NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
630103 | 6g5s | 34256 | cing | 4-filtered-FRED | STAR | entry | full | 3082 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6g5s # This FRED archive file contains, for PDB entry <6g5s>: # # - 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_6g5s _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6g5s _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16141.02 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 $Cell_division_coordinator_CpoB A . 1 1 stop_ save_ save_Cell_division_coordinator_CpoB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cell division coordinator CpoB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSGNANTDYNAAIALVQDKSRQDDAMVAFQNFIKNYPDSTYLPNANYWLGQLNYNKGKKDDAAYYFASVVKNYPKSPKAADAMFKVGVIMQDKGDTAKAKAVYQQVISKYPGTDGAKQAQKRLNAM _Entity.Number_of_monomers 146 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 SER . 1 1 4 SER . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 HIS . 1 1 11 SER . 1 1 12 SER . 1 1 13 GLY . 1 1 14 LEU . 1 1 15 VAL . 1 1 16 PRO . 1 1 17 ARG . 1 1 18 GLY . 1 1 19 SER . 1 1 20 HIS . 1 1 21 MET . 1 1 22 SER . 1 1 23 GLY . 1 1 24 ASN . 1 1 25 ALA . 1 1 26 ASN . 1 1 27 THR . 1 1 28 ASP . 1 1 29 TYR . 1 1 30 ASN . 1 1 31 ALA . 1 1 32 ALA . 1 1 33 ILE . 1 1 34 ALA . 1 1 35 LEU . 1 1 36 VAL . 1 1 37 GLN . 1 1 38 ASP . 1 1 39 LYS . 1 1 40 SER . 1 1 41 ARG . 1 1 42 GLN . 1 1 43 ASP . 1 1 44 ASP . 1 1 45 ALA . 1 1 46 MET . 1 1 47 VAL . 1 1 48 ALA . 1 1 49 PHE . 1 1 50 GLN . 1 1 51 ASN . 1 1 52 PHE . 1 1 53 ILE . 1 1 54 LYS . 1 1 55 ASN . 1 1 56 TYR . 1 1 57 PRO . 1 1 58 ASP . 1 1 59 SER . 1 1 60 THR . 1 1 61 TYR . 1 1 62 LEU . 1 1 63 PRO . 1 1 64 ASN . 1 1 65 ALA . 1 1 66 ASN . 1 1 67 TYR . 1 1 68 TRP . 1 1 69 LEU . 1 1 70 GLY . 1 1 71 GLN . 1 1 72 LEU . 1 1 73 ASN . 1 1 74 TYR . 1 1 75 ASN . 1 1 76 LYS . 1 1 77 GLY . 1 1 78 LYS . 1 1 79 LYS . 1 1 80 ASP . 1 1 81 ASP . 1 1 82 ALA . 1 1 83 ALA . 1 1 84 TYR . 1 1 85 TYR . 1 1 86 PHE . 1 1 87 ALA . 1 1 88 SER . 1 1 89 VAL . 1 1 90 VAL . 1 1 91 LYS . 1 1 92 ASN . 1 1 93 TYR . 1 1 94 PRO . 1 1 95 LYS . 1 1 96 SER . 1 1 97 PRO . 1 1 98 LYS . 1 1 99 ALA . 1 1 100 ALA . 1 1 101 ASP . 1 1 102 ALA . 1 1 103 MET . 1 1 104 PHE . 1 1 105 LYS . 1 1 106 VAL . 1 1 107 GLY . 1 1 108 VAL . 1 1 109 ILE . 1 1 110 MET . 1 1 111 GLN . 1 1 112 ASP . 1 1 113 LYS . 1 1 114 GLY . 1 1 115 ASP . 1 1 116 THR . 1 1 117 ALA . 1 1 118 LYS . 1 1 119 ALA . 1 1 120 LYS . 1 1 121 ALA . 1 1 122 VAL . 1 1 123 TYR . 1 1 124 GLN . 1 1 125 GLN . 1 1 126 VAL . 1 1 127 ILE . 1 1 128 SER . 1 1 129 LYS . 1 1 130 TYR . 1 1 131 PRO . 1 1 132 GLY . 1 1 133 THR . 1 1 134 ASP . 1 1 135 GLY . 1 1 136 ALA . 1 1 137 LYS . 1 1 138 GLN . 1 1 139 ALA . 1 1 140 GLN . 1 1 141 LYS . 1 1 142 ARG . 1 1 143 LEU . 1 1 144 ASN . 1 1 145 ALA . 1 1 146 MET . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 SER 3 3 1 1 SER 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 HIS 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 GLY 13 13 1 1 LEU 14 14 1 1 VAL 15 15 1 1 PRO 16 16 1 1 ARG 17 17 1 1 GLY 18 18 1 1 SER 19 19 1 1 HIS 20 20 1 1 MET 21 21 1 1 SER 22 22 1 1 GLY 23 23 1 1 ASN 24 24 1 1 ALA 25 25 1 1 ASN 26 26 1 1 THR 27 27 1 1 ASP 28 28 1 1 TYR 29 29 1 1 ASN 30 30 1 1 ALA 31 31 1 1 ALA 32 32 1 1 ILE 33 33 1 1 ALA 34 34 1 1 LEU 35 35 1 1 VAL 36 36 1 1 GLN 37 37 1 1 ASP 38 38 1 1 LYS 39 39 1 1 SER 40 40 1 1 ARG 41 41 1 1 GLN 42 42 1 1 ASP 43 43 1 1 ASP 44 44 1 1 ALA 45 45 1 1 MET 46 46 1 1 VAL 47 47 1 1 ALA 48 48 1 1 PHE 49 49 1 1 GLN 50 50 1 1 ASN 51 51 1 1 PHE 52 52 1 1 ILE 53 53 1 1 LYS 54 54 1 1 ASN 55 55 1 1 TYR 56 56 1 1 PRO 57 57 1 1 ASP 58 58 1 1 SER 59 59 1 1 THR 60 60 1 1 TYR 61 61 1 1 LEU 62 62 1 1 PRO 63 63 1 1 ASN 64 64 1 1 ALA 65 65 1 1 ASN 66 66 1 1 TYR 67 67 1 1 TRP 68 68 1 1 LEU 69 69 1 1 GLY 70 70 1 1 GLN 71 71 1 1 LEU 72 72 1 1 ASN 73 73 1 1 TYR 74 74 1 1 ASN 75 75 1 1 LYS 76 76 1 1 GLY 77 77 1 1 LYS 78 78 1 1 LYS 79 79 1 1 ASP 80 80 1 1 ASP 81 81 1 1 ALA 82 82 1 1 ALA 83 83 1 1 TYR 84 84 1 1 TYR 85 85 1 1 PHE 86 86 1 1 ALA 87 87 1 1 SER 88 88 1 1 VAL 89 89 1 1 VAL 90 90 1 1 LYS 91 91 1 1 ASN 92 92 1 1 TYR 93 93 1 1 PRO 94 94 1 1 LYS 95 95 1 1 SER 96 96 1 1 PRO 97 97 1 1 LYS 98 98 1 1 ALA 99 99 1 1 ALA 100 100 1 1 ASP 101 101 1 1 ALA 102 102 1 1 MET 103 103 1 1 PHE 104 104 1 1 LYS 105 105 1 1 VAL 106 106 1 1 GLY 107 107 1 1 VAL 108 108 1 1 ILE 109 109 1 1 MET 110 110 1 1 GLN 111 111 1 1 ASP 112 112 1 1 LYS 113 113 1 1 GLY 114 114 1 1 ASP 115 115 1 1 THR 116 116 1 1 ALA 117 117 1 1 LYS 118 118 1 1 ALA 119 119 1 1 LYS 120 120 1 1 ALA 121 121 1 1 VAL 122 122 1 1 TYR 123 123 1 1 GLN 124 124 1 1 GLN 125 125 1 1 VAL 126 126 1 1 ILE 127 127 1 1 SER 128 128 1 1 LYS 129 129 1 1 TYR 130 130 1 1 PRO 131 131 1 1 GLY 132 132 1 1 THR 133 133 1 1 ASP 134 134 1 1 GLY 135 135 1 1 ALA 136 136 1 1 LYS 137 137 1 1 GLN 138 138 1 1 ALA 139 139 1 1 GLN 140 140 1 1 LYS 141 141 1 1 ARG 142 142 1 1 LEU 143 143 1 1 ASN 144 144 1 1 ALA 145 145 1 1 MET 146 146 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 2 . OR 1 1 2 2 . 3 . 1 1 2 3 . . . 1 1 3 1 2 . OR 1 1 3 2 . 3 . 1 1 3 3 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 2 . OR 1 1 6 2 . 3 . 1 1 6 3 . 4 . 1 1 6 4 . . . 1 1 7 1 . . . 1 1 8 1 2 . OR 1 1 8 2 . 3 . 1 1 8 3 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 2 . OR 1 1 16 2 . 3 . 1 1 16 3 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 2 . OR 1 1 27 2 . 3 . 1 1 27 3 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 2 . OR 1 1 34 2 . 3 . 1 1 34 3 . 4 . 1 1 34 4 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 2 . OR 1 1 37 2 . 3 . 1 1 37 3 . . . 1 1 38 1 2 . OR 1 1 38 2 . 3 . 1 1 38 3 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 2 . OR 1 1 43 2 . 3 . 1 1 43 3 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 2 . OR 1 1 88 2 . 3 . 1 1 88 3 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 2 . OR 1 1 97 2 . 3 . 1 1 97 3 . 4 . 1 1 97 4 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 2 . OR 1 1 175 2 . 3 . 1 1 175 3 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 2 . OR 1 1 216 2 . 3 . 1 1 216 3 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 2 . OR 1 1 222 2 . 3 . 1 1 222 3 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 2 . OR 1 1 292 2 . 3 . 1 1 292 3 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 2 . OR 1 1 300 2 . 3 . 1 1 300 3 . . . 1 1 301 1 . . . 1 1 302 1 2 . OR 1 1 302 2 . 3 . 1 1 302 3 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 2 . OR 1 1 305 2 . 3 . 1 1 305 3 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 2 . OR 1 1 316 2 . 3 . 1 1 316 3 . . . 1 1 317 1 2 . OR 1 1 317 2 . 3 . 1 1 317 3 . 4 . 1 1 317 4 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 2 . OR 1 1 332 2 . 3 . 1 1 332 3 . . . 1 1 333 1 . . . 1 1 334 1 2 . OR 1 1 334 2 . 3 . 1 1 334 3 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 2 . OR 1 1 342 2 . 3 . 1 1 342 3 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 2 . OR 1 1 371 2 . 3 . 1 1 371 3 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 2 . OR 1 1 378 2 . 3 . 1 1 378 3 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 2 . OR 1 1 394 2 . 3 . 1 1 394 3 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 2 . OR 1 1 399 2 . 3 . 1 1 399 3 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 2 . OR 1 1 408 2 . 3 . 1 1 408 3 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 2 . OR 1 1 412 2 . 3 . 1 1 412 3 . . . 1 1 413 1 2 . OR 1 1 413 2 . 3 . 1 1 413 3 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 2 . OR 1 1 477 2 . 3 . 1 1 477 3 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 2 . OR 1 1 489 2 . 3 . 1 1 489 3 . . . 1 1 490 1 . . . 1 1 491 1 2 . OR 1 1 491 2 . 3 . 1 1 491 3 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 2 . OR 1 1 500 2 . 3 . 1 1 500 3 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 2 . OR 1 1 517 2 . 3 . 1 1 517 3 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 2 . OR 1 1 529 2 . 3 . 1 1 529 3 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 2 . OR 1 1 543 2 . 3 . 1 1 543 3 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 2 . OR 1 1 556 2 . 3 . 1 1 556 3 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 2 . OR 1 1 566 2 . 3 . 1 1 566 3 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 2 . OR 1 1 586 2 . 3 . 1 1 586 3 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 2 . OR 1 1 591 2 . 3 . 1 1 591 3 . . . 1 1 592 1 . . . 1 1 593 1 2 . OR 1 1 593 2 . 3 . 1 1 593 3 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 2 . OR 1 1 596 2 . 3 . 1 1 596 3 . . . 1 1 597 1 2 . OR 1 1 597 2 . 3 . 1 1 597 3 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 2 . OR 1 1 601 2 . 3 . 1 1 601 3 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 2 . OR 1 1 607 2 . 3 . 1 1 607 3 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 2 . OR 1 1 621 2 . 3 . 1 1 621 3 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 2 . OR 1 1 631 2 . 3 . 1 1 631 3 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 2 . OR 1 1 643 2 . 3 . 1 1 643 3 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 2 . OR 1 1 659 2 . 3 . 1 1 659 3 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 2 . OR 1 1 668 2 . 3 . 1 1 668 3 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 2 . OR 1 1 709 2 . 3 . 1 1 709 3 . 4 . 1 1 709 4 . . . 1 1 710 1 . . . 1 1 711 1 2 . OR 1 1 711 2 . 3 . 1 1 711 3 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 2 . OR 1 1 741 2 . 3 . 1 1 741 3 . . . 1 1 742 1 . . . 1 1 743 1 2 . OR 1 1 743 2 . 3 . 1 1 743 3 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 2 . OR 1 1 756 2 . 3 . 1 1 756 3 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 2 . OR 1 1 779 2 . 3 . 1 1 779 3 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 2 . OR 1 1 802 2 . 3 . 1 1 802 3 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 2 . OR 1 1 814 2 . 3 . 1 1 814 3 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 2 . OR 1 1 818 2 . 3 . 1 1 818 3 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 2 . OR 1 1 823 2 . 3 . 1 1 823 3 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 2 . OR 1 1 852 2 . 3 . 1 1 852 3 . . . 1 1 853 1 . . . 1 1 854 1 2 . OR 1 1 854 2 . 3 . 1 1 854 3 . . . 1 1 855 1 2 . OR 1 1 855 2 . 3 . 1 1 855 3 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 2 . OR 1 1 863 2 . 3 . 1 1 863 3 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 2 . OR 1 1 884 2 . 3 . 1 1 884 3 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 2 . OR 1 1 889 2 . 3 . 1 1 889 3 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 2 . OR 1 1 915 2 . 3 . 1 1 915 3 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 2 . OR 1 1 964 2 . 3 . 1 1 964 3 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 2 . OR 1 1 975 2 . 3 . 1 1 975 3 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 2 . OR 1 1 984 2 . 3 . 1 1 984 3 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 2 . OR 1 1 1000 2 . 3 . 1 1 1000 3 . . . 1 1 1001 1 . . . 1 1 1002 1 2 . OR 1 1 1002 2 . 3 . 1 1 1002 3 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 2 . OR 1 1 1011 2 . 3 . 1 1 1011 3 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 2 . OR 1 1 1023 2 . 3 . 1 1 1023 3 . . . 1 1 1024 1 . . . 1 1 1025 1 2 . OR 1 1 1025 2 . 3 . 1 1 1025 3 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 2 . OR 1 1 1028 2 . 3 . 1 1 1028 3 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 2 . OR 1 1 1040 2 . 3 . 1 1 1040 3 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 2 . OR 1 1 1058 2 . 3 . 1 1 1058 3 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 2 . OR 1 1 1098 2 . 3 . 1 1 1098 3 . . . 1 1 1099 1 . . . 1 1 1100 1 2 . OR 1 1 1100 2 . 3 . 1 1 1100 3 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 2 . OR 1 1 1106 2 . 3 . 1 1 1106 3 . . . 1 1 1107 1 2 . OR 1 1 1107 2 . 3 . 1 1 1107 3 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 2 . OR 1 1 1113 2 . 3 . 1 1 1113 3 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 2 . OR 1 1 1125 2 . 3 . 1 1 1125 3 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 2 . OR 1 1 1131 2 . 3 . 1 1 1131 3 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 2 . OR 1 1 1145 2 . 3 . 1 1 1145 3 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 2 . OR 1 1 1148 2 . 3 . 1 1 1148 3 . . . 1 1 1149 1 2 . OR 1 1 1149 2 . 3 . 1 1 1149 3 . . . 1 1 1150 1 2 . OR 1 1 1150 2 . 3 . 1 1 1150 3 . . . 1 1 1151 1 2 . OR 1 1 1151 2 . 3 . 1 1 1151 3 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 2 . OR 1 1 1158 2 . 3 . 1 1 1158 3 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 2 . OR 1 1 1187 2 . 3 . 1 1 1187 3 . . . 1 1 1188 1 2 . OR 1 1 1188 2 . 3 . 1 1 1188 3 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 2 . OR 1 1 1197 2 . 3 . 1 1 1197 3 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 2 . OR 1 1 1232 2 . 3 . 1 1 1232 3 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 2 . OR 1 1 1240 2 . 3 . 1 1 1240 3 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 2 . OR 1 1 1244 2 . 3 . 1 1 1244 3 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 2 . OR 1 1 1248 2 . 3 . 1 1 1248 3 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 2 . OR 1 1 1278 2 . 3 . 1 1 1278 3 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 2 . OR 1 1 1342 2 . 3 . 1 1 1342 3 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 2 . OR 1 1 1352 2 . 3 . 1 1 1352 3 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 2 . OR 1 1 1381 2 . 3 . 1 1 1381 3 . . . 1 1 1382 1 . . . 1 1 1383 1 2 . OR 1 1 1383 2 . 3 . 1 1 1383 3 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 2 . OR 1 1 1413 2 . 3 . 1 1 1413 3 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 2 . OR 1 1 1433 2 . 3 . 1 1 1433 3 . . . 1 1 1434 1 2 . OR 1 1 1434 2 . 3 . 1 1 1434 3 . . . 1 1 1435 1 . . . 1 1 1436 1 2 . OR 1 1 1436 2 . 3 . 1 1 1436 3 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 2 . OR 1 1 1516 2 . 3 . 1 1 1516 3 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 2 . OR 1 1 1657 2 . 3 . 1 1 1657 3 . . . 1 1 1658 1 2 . OR 1 1 1658 2 . 3 . 1 1 1658 3 . . . 1 1 1659 1 . . . 1 1 1660 1 2 . OR 1 1 1660 2 . 3 . 1 1 1660 3 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 2 . OR 1 1 1693 2 . 3 . 1 1 1693 3 . . . 1 1 1694 1 2 . OR 1 1 1694 2 . 3 . 1 1 1694 3 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 2 . OR 1 1 1699 2 . 3 . 1 1 1699 3 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 2 . OR 1 1 1706 2 . 3 . 1 1 1706 3 . . . 1 1 1707 1 . . . 1 1 1708 1 2 . OR 1 1 1708 2 . 3 . 1 1 1708 3 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 2 . OR 1 1 1761 2 . 3 . 1 1 1761 3 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 2 . OR 1 1 1786 2 . 3 . 1 1 1786 3 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 2 . OR 1 1 1890 2 . 3 . 1 1 1890 3 . . . 1 1 1891 1 2 . OR 1 1 1891 2 . 3 . 1 1 1891 3 . . . 1 1 1892 1 2 . OR 1 1 1892 2 . 3 . 1 1 1892 3 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 2 . OR 1 1 1901 2 . 3 . 1 1 1901 3 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 2 . OR 1 1 1914 2 . 3 . 1 1 1914 3 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 2 . OR 1 1 1953 2 . 3 . 1 1 1953 3 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 2 . OR 1 1 1994 2 . 3 . 1 1 1994 3 . 4 . 1 1 1994 4 . . . 1 1 1995 1 . . . 1 1 1996 1 2 . OR 1 1 1996 2 . 3 . 1 1 1996 3 . . . 1 1 1997 1 . . . 1 1 1998 1 2 . OR 1 1 1998 2 . 3 . 1 1 1998 3 . . . 1 1 1999 1 2 . OR 1 1 1999 2 . 3 . 1 1 1999 3 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 2 . OR 1 1 2045 2 . 3 . 1 1 2045 3 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 2 . OR 1 1 2138 2 . 3 . 1 1 2138 3 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 2 . OR 1 1 2163 2 . 3 . 1 1 2163 3 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 2 . OR 1 1 2203 2 . 3 . 1 1 2203 3 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 2 . OR 1 1 2242 2 . 3 . 1 1 2242 3 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 2 . OR 1 1 2291 2 . 3 . 1 1 2291 3 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 2 . OR 1 1 2298 2 . 3 . 1 1 2298 3 . 4 . 1 1 2298 4 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 2 . OR 1 1 2306 2 . 3 . 1 1 2306 3 . . . 1 1 2307 1 2 . OR 1 1 2307 2 . 3 . 1 1 2307 3 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 2 . OR 1 1 2359 2 . 3 . 1 1 2359 3 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 2 . OR 1 1 2504 2 . 3 . 1 1 2504 3 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 2 . OR 1 1 2574 2 . 3 . 1 1 2574 3 . . . 1 1 2575 1 2 . OR 1 1 2575 2 . 3 . 1 1 2575 3 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 2 . OR 1 1 2613 2 . 3 . 1 1 2613 3 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 2 . OR 1 1 2806 2 . 3 . 1 1 2806 3 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 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 13 GLY QA A 13 . HA1 1 1 1 1 2 1 1 14 LEU H A 14 . HN 1 1 2 2 1 1 1 14 LEU H A 14 . HN 1 1 2 2 2 1 1 14 LEU HB3 A 14 . HB2 1 1 2 3 1 1 1 143 LEU QB A 143 . HB1 1 1 2 3 2 1 1 144 ASN H A 144 . HN 1 1 3 2 1 1 1 14 LEU H A 14 . HN 1 1 3 2 2 1 1 14 LEU QD A 14 . HD21 1 1 3 3 1 1 1 47 VAL MG1 A 47 . HG21 1 1 3 3 2 1 1 48 ALA H A 48 . HN 1 1 4 1 1 1 1 14 LEU HA A 14 . HA 1 1 4 1 2 1 1 15 VAL H A 15 . HN 1 1 5 1 1 1 1 14 LEU HA A 14 . HA 1 1 5 1 2 1 1 16 PRO HD3 A 16 . HD2 1 1 6 2 1 1 1 14 LEU HB3 A 14 . HB2 1 1 6 2 2 1 1 14 LEU QD A 14 . HD21 1 1 6 3 1 1 1 143 LEU QB A 143 . HB1 1 1 6 3 2 1 1 143 LEU MD1 A 143 . HD11 1 1 6 4 1 1 1 143 LEU HB3 A 143 . HB2 1 1 6 4 2 1 1 143 LEU MD2 A 143 . HD21 1 1 7 1 1 1 1 14 LEU HB3 A 14 . HB2 1 1 7 1 2 1 1 15 VAL H A 15 . HN 1 1 8 2 1 1 1 14 LEU HB3 A 14 . HB2 1 1 8 2 2 1 1 16 PRO HB2 A 16 . HB1 1 1 8 3 1 1 1 120 LYS HB3 A 120 . HB1 1 1 8 3 1 1 1 141 LYS QB A 141 . HB1 1 1 8 3 2 1 1 143 LEU QB A 143 . HB1 1 1 9 1 1 1 1 14 LEU QD A 14 . HD11 1 1 9 1 2 1 1 15 VAL H A 15 . HN 1 1 10 1 1 1 1 14 LEU QD A 14 . HD21 1 1 10 1 2 1 1 23 GLY H A 23 . HN 1 1 11 1 1 1 1 14 LEU QD A 14 . HD11 1 1 11 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 11 1 2 1 1 25 ALA MB A 25 . HB1 1 1 12 1 1 1 1 15 VAL H A 15 . HN 1 1 12 1 2 1 1 16 PRO QG A 16 . HG2 1 1 13 1 1 1 1 16 PRO HA A 16 . HA 1 1 13 1 2 1 1 16 PRO HD3 A 16 . HD2 1 1 14 1 1 1 1 16 PRO HA A 16 . HA 1 1 14 1 2 1 1 17 ARG H A 17 . HN 1 1 15 1 1 1 1 16 PRO HB3 A 16 . HB2 1 1 15 1 2 1 1 16 PRO QG A 16 . HG2 1 1 16 2 1 1 1 16 PRO HB3 A 16 . HB2 1 1 16 2 2 1 1 16 PRO QG A 16 . HG1 1 1 16 3 1 1 1 57 PRO HB3 A 57 . HB2 1 1 16 3 2 1 1 57 PRO HG2 A 57 . HG1 1 1 17 1 1 1 1 16 PRO HB3 A 16 . HB2 1 1 17 1 2 1 1 17 ARG H A 17 . HN 1 1 18 1 1 1 1 16 PRO HD2 A 16 . HD1 1 1 18 1 2 1 1 17 ARG H A 17 . HN 1 1 19 1 1 1 1 16 PRO HD3 A 16 . HD2 1 1 19 1 2 1 1 16 PRO QG A 16 . HG2 1 1 20 1 1 1 1 16 PRO QG A 16 . HG2 1 1 20 1 2 1 1 21 MET HB3 A 21 . HB2 1 1 20 1 2 1 1 21 MET ME A 21 . HE1 1 1 21 1 1 1 1 16 PRO QG A 16 . HG2 1 1 21 1 1 1 1 21 MET HB3 A 21 . HB2 1 1 21 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1 22 1 1 1 1 21 MET HA A 21 . HA 1 1 22 1 2 1 1 22 SER H A 22 . HN 1 1 23 1 1 1 1 21 MET HB2 A 21 . HB1 1 1 23 1 2 1 1 22 SER H A 22 . HN 1 1 24 1 1 1 1 21 MET HB2 A 21 . HB1 1 1 24 1 2 1 1 23 GLY H A 23 . HN 1 1 25 1 1 1 1 21 MET HB3 A 21 . HB2 1 1 25 1 1 1 1 21 MET ME A 21 . HE1 1 1 25 1 2 1 1 22 SER H A 22 . HN 1 1 26 1 1 1 1 21 MET ME A 21 . HE1 1 1 26 1 2 1 1 23 GLY H A 23 . HN 1 1 27 2 1 1 1 21 MET ME A 21 . HE1 1 1 27 2 2 1 1 23 GLY HA2 A 23 . HA2 1 1 27 3 1 1 1 76 LYS HB2 A 76 . HB2 1 1 27 3 1 1 1 78 LYS HB2 A 78 . HB2 1 1 27 3 2 1 1 77 GLY QA A 77 . HA1 1 1 28 1 1 1 1 21 MET ME A 21 . HE1 1 1 28 1 2 1 1 24 ASN H A 24 . HN 1 1 29 1 1 1 1 21 MET ME A 21 . HE1 1 1 29 1 2 1 1 24 ASN HA A 24 . HA 1 1 30 1 1 1 1 21 MET ME A 21 . HE1 1 1 30 1 2 1 1 25 ALA H A 25 . HN 1 1 31 1 1 1 1 21 MET ME A 21 . HE1 1 1 31 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 31 1 2 1 1 61 TYR H A 61 . HN 1 1 32 1 1 1 1 22 SER H A 22 . HN 1 1 32 1 2 1 1 24 ASN HA A 24 . HA 1 1 33 1 1 1 1 22 SER HA A 22 . HA 1 1 33 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1 33 1 2 1 1 23 GLY H A 23 . HN 1 1 34 2 1 1 1 22 SER HA A 22 . HA 1 1 34 2 1 1 1 23 GLY HA3 A 23 . HA1 1 1 34 2 2 1 1 24 ASN H A 24 . HN 1 1 34 3 1 1 1 65 ALA HA A 65 . HA 1 1 34 3 1 1 1 66 ASN HA A 66 . HA 1 1 34 3 2 1 1 67 TYR H A 67 . HN 1 1 34 4 1 1 1 142 ARG HA A 142 . HA 1 1 34 4 2 1 1 143 LEU H A 143 . HN 1 1 35 1 1 1 1 23 GLY H A 23 . HN 1 1 35 1 1 1 1 24 ASN H A 24 . HN 1 1 35 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1 36 1 1 1 1 23 GLY H A 23 . HN 1 1 36 1 2 1 1 24 ASN HA A 24 . HA 1 1 37 2 1 1 1 23 GLY HA2 A 23 . HA2 1 1 37 2 2 1 1 24 ASN H A 24 . HN 1 1 37 3 1 1 1 64 ASN HA A 64 . HA 1 1 37 3 2 1 1 67 TYR H A 67 . HN 1 1 38 2 1 1 1 23 GLY HA2 A 23 . HA2 1 1 38 2 2 1 1 24 ASN QB A 24 . HB1 1 1 38 2 2 1 1 25 ALA HA A 25 . HA 1 1 38 2 2 1 1 28 ASP HB2 A 28 . HB2 1 1 38 3 1 1 1 75 ASN HB2 A 75 . HB1 1 1 38 3 1 1 1 76 LYS QE A 76 . HE1 1 1 38 3 1 1 1 78 LYS HE2 A 78 . HE1 1 1 38 3 2 1 1 77 GLY QA A 77 . HA1 1 1 39 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1 39 1 1 1 1 27 THR HB A 27 . HB 1 1 39 1 2 1 1 24 ASN QB A 24 . HB1 1 1 40 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1 40 1 1 1 1 26 ASN HA A 26 . HA 1 1 40 1 2 1 1 25 ALA H A 25 . HN 1 1 41 1 1 1 1 24 ASN H A 24 . HN 1 1 41 1 2 1 1 24 ASN HA A 24 . HA 1 1 42 1 1 1 1 24 ASN H A 24 . HN 1 1 42 1 2 1 1 24 ASN QB A 24 . HB1 1 1 43 2 1 1 1 24 ASN H A 24 . HN 1 1 43 2 2 1 1 25 ALA MB A 25 . HB1 1 1 43 3 1 1 1 67 TYR H A 67 . HN 1 1 43 3 2 1 1 90 VAL QG A 90 . HG11 1 1 44 1 1 1 1 24 ASN H A 24 . HN 1 1 44 1 1 1 1 61 TYR H A 61 . HN 1 1 44 1 2 1 1 26 ASN H A 26 . HN 1 1 45 1 1 1 1 24 ASN HA A 24 . HA 1 1 45 1 2 1 1 24 ASN QB A 24 . HB1 1 1 46 1 1 1 1 24 ASN HA A 24 . HA 1 1 46 1 2 1 1 25 ALA H A 25 . HN 1 1 47 1 1 1 1 24 ASN HA A 24 . HA 1 1 47 1 2 1 1 26 ASN H A 26 . HN 1 1 48 1 1 1 1 24 ASN HA A 24 . HA 1 1 48 1 2 1 1 27 THR H A 27 . HN 1 1 49 1 1 1 1 24 ASN HA A 24 . HA 1 1 49 1 2 1 1 28 ASP H A 28 . HN 1 1 50 1 1 1 1 24 ASN HA A 24 . HA 1 1 50 1 2 1 1 29 TYR H A 29 . HN 1 1 51 1 1 1 1 24 ASN HA A 24 . HA 1 1 51 1 2 1 1 61 TYR QD A 61 . HD1 1 1 52 1 1 1 1 24 ASN QB A 24 . HB2 1 1 52 1 2 1 1 25 ALA H A 25 . HN 1 1 53 1 1 1 1 24 ASN QB A 24 . HB2 1 1 53 1 2 1 1 26 ASN H A 26 . HN 1 1 54 1 1 1 1 24 ASN QB A 24 . HB1 1 1 54 1 1 1 1 26 ASN QB A 26 . HB2 1 1 54 1 2 1 1 27 THR HB A 27 . HB 1 1 55 1 1 1 1 24 ASN QB A 24 . HB2 1 1 55 1 2 1 1 27 THR H A 27 . HN 1 1 56 1 1 1 1 24 ASN QB A 24 . HB1 1 1 56 1 2 1 1 27 THR MG A 27 . HG21 1 1 57 1 1 1 1 25 ALA H A 25 . HN 1 1 57 1 2 1 1 25 ALA MB A 25 . HB1 1 1 58 1 1 1 1 25 ALA H A 25 . HN 1 1 58 1 2 1 1 26 ASN H A 26 . HN 1 1 59 1 1 1 1 25 ALA HA A 25 . HA 1 1 59 1 2 1 1 25 ALA MB A 25 . HB1 1 1 60 1 1 1 1 25 ALA HA A 25 . HA 1 1 60 1 2 1 1 26 ASN H A 26 . HN 1 1 60 1 2 1 1 27 THR H A 27 . HN 1 1 61 1 1 1 1 25 ALA HA A 25 . HA 1 1 61 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 61 1 2 1 1 29 TYR HA A 29 . HA 1 1 62 1 1 1 1 25 ALA HA A 25 . HA 1 1 62 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 62 1 2 1 1 61 TYR H A 61 . HN 1 1 63 1 1 1 1 25 ALA MB A 25 . HB1 1 1 63 1 2 1 1 26 ASN H A 26 . HN 1 1 64 1 1 1 1 25 ALA MB A 25 . HB1 1 1 64 1 2 1 1 26 ASN HA A 26 . HA 1 1 65 1 1 1 1 25 ALA MB A 25 . HB1 1 1 65 1 2 1 1 27 THR H A 27 . HN 1 1 66 1 1 1 1 25 ALA MB A 25 . HB1 1 1 66 1 2 1 1 28 ASP H A 28 . HN 1 1 67 1 1 1 1 25 ALA MB A 25 . HB1 1 1 67 1 2 1 1 29 TYR H A 29 . HN 1 1 68 1 1 1 1 25 ALA MB A 25 . HB1 1 1 68 1 1 1 1 60 THR MG A 60 . HG21 1 1 68 1 2 1 1 59 SER H A 59 . HN 1 1 69 1 1 1 1 25 ALA MB A 25 . HB1 1 1 69 1 1 1 1 60 THR MG A 60 . HG21 1 1 69 1 2 1 1 61 TYR H A 61 . HN 1 1 70 1 1 1 1 25 ALA MB A 25 . HB1 1 1 70 1 1 1 1 60 THR MG A 60 . HG21 1 1 70 1 2 1 1 61 TYR QE A 61 . HE1 1 1 71 1 1 1 1 25 ALA MB A 25 . HB1 1 1 71 1 1 1 1 60 THR MG A 60 . HG21 1 1 71 1 2 1 1 62 LEU H A 62 . HN 1 1 72 1 1 1 1 25 ALA MB A 25 . HB1 1 1 72 1 2 1 1 61 TYR QD A 61 . HD1 1 1 73 1 1 1 1 25 ALA MB A 25 . HB1 1 1 73 1 2 1 1 65 ALA H A 65 . HN 1 1 74 1 1 1 1 26 ASN H A 26 . HN 1 1 74 1 2 1 1 26 ASN HA A 26 . HA 1 1 75 1 1 1 1 26 ASN H A 26 . HN 1 1 75 1 2 1 1 26 ASN QB A 26 . HB2 1 1 76 1 1 1 1 26 ASN H A 26 . HN 1 1 76 1 1 1 1 27 THR H A 27 . HN 1 1 76 1 2 1 1 26 ASN QB A 26 . HB2 1 1 77 1 1 1 1 26 ASN H A 26 . HN 1 1 77 1 1 1 1 27 THR H A 27 . HN 1 1 77 1 2 1 1 29 TYR H A 29 . HN 1 1 78 1 1 1 1 26 ASN H A 26 . HN 1 1 78 1 1 1 1 27 THR H A 27 . HN 1 1 78 1 2 1 1 30 ASN H A 30 . HN 1 1 79 1 1 1 1 26 ASN H A 26 . HN 1 1 79 1 1 1 1 27 THR H A 27 . HN 1 1 79 1 2 1 1 31 ALA H A 31 . HN 1 1 80 1 1 1 1 26 ASN H A 26 . HN 1 1 80 1 2 1 1 27 THR HA A 27 . HA 1 1 81 1 1 1 1 26 ASN H A 26 . HN 1 1 81 1 2 1 1 27 THR MG A 27 . HG21 1 1 82 1 1 1 1 26 ASN H A 26 . HN 1 1 82 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1 83 1 1 1 1 26 ASN H A 26 . HN 1 1 83 1 2 1 1 29 TYR QD A 29 . HD1 1 1 84 1 1 1 1 26 ASN H A 26 . HN 1 1 84 1 2 1 1 30 ASN H A 30 . HN 1 1 85 1 1 1 1 26 ASN H A 26 . HN 1 1 85 1 2 1 1 61 TYR QD A 61 . HD1 1 1 86 1 1 1 1 26 ASN H A 26 . HN 1 1 86 1 2 1 1 61 TYR QE A 61 . HE1 1 1 87 1 1 1 1 26 ASN HA A 26 . HA 1 1 87 1 2 1 1 26 ASN QB A 26 . HB1 1 1 88 2 1 1 1 26 ASN HA A 26 . HA 1 1 88 2 2 1 1 26 ASN QB A 26 . HB2 1 1 88 3 1 1 1 73 ASN HA A 73 . HA 1 1 88 3 2 1 1 73 ASN QB A 73 . HB2 1 1 89 1 1 1 1 26 ASN HA A 26 . HA 1 1 89 1 1 1 1 27 THR HB A 27 . HB 1 1 89 1 2 1 1 27 THR H A 27 . HN 1 1 90 1 1 1 1 26 ASN HA A 26 . HA 1 1 90 1 2 1 1 29 TYR H A 29 . HN 1 1 91 1 1 1 1 26 ASN HA A 26 . HA 1 1 91 1 2 1 1 29 TYR HB3 A 29 . HB2 1 1 92 1 1 1 1 26 ASN HA A 26 . HA 1 1 92 1 2 1 1 29 TYR QD A 29 . HD1 1 1 93 1 1 1 1 26 ASN HA A 26 . HA 1 1 93 1 2 1 1 30 ASN H A 30 . HN 1 1 94 1 1 1 1 26 ASN HA A 26 . HA 1 1 94 1 2 1 1 30 ASN HA A 30 . HA 1 1 95 1 1 1 1 26 ASN HA A 26 . HA 1 1 95 1 2 1 1 61 TYR QE A 61 . HE1 1 1 96 1 1 1 1 26 ASN QB A 26 . HB2 1 1 96 1 2 1 1 27 THR H A 27 . HN 1 1 97 2 1 1 1 26 ASN QB A 26 . HB2 1 1 97 2 2 1 1 27 THR HA A 27 . HA 1 1 97 3 1 1 1 69 LEU HA A 69 . HA 1 1 97 3 2 1 1 73 ASN QB A 73 . HB2 1 1 97 4 1 1 1 71 GLN HA A 71 . HA 1 1 97 4 2 1 1 74 TYR HB2 A 74 . HB2 1 1 98 1 1 1 1 26 ASN QB A 26 . HB1 1 1 98 1 2 1 1 61 TYR QE A 61 . HE1 1 1 99 1 1 1 1 27 THR H A 27 . HN 1 1 99 1 2 1 1 27 THR HA A 27 . HA 1 1 100 1 1 1 1 27 THR H A 27 . HN 1 1 100 1 2 1 1 27 THR MG A 27 . HG21 1 1 101 1 1 1 1 27 THR H A 27 . HN 1 1 101 1 2 1 1 28 ASP H A 28 . HN 1 1 102 1 1 1 1 27 THR H A 27 . HN 1 1 102 1 2 1 1 28 ASP HA A 28 . HA 1 1 103 1 1 1 1 27 THR H A 27 . HN 1 1 103 1 2 1 1 29 TYR H A 29 . HN 1 1 104 1 1 1 1 27 THR H A 27 . HN 1 1 104 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1 105 1 1 1 1 27 THR H A 27 . HN 1 1 105 1 2 1 1 29 TYR QD A 29 . HD1 1 1 106 1 1 1 1 27 THR H A 27 . HN 1 1 106 1 2 1 1 29 TYR QE A 29 . HE1 1 1 106 1 2 1 1 61 TYR QD A 61 . HD1 1 1 107 1 1 1 1 27 THR H A 27 . HN 1 1 107 1 2 1 1 30 ASN H A 30 . HN 1 1 107 1 2 1 1 31 ALA H A 31 . HN 1 1 108 1 1 1 1 27 THR H A 27 . HN 1 1 108 1 2 1 1 31 ALA MB A 31 . HB1 1 1 109 1 1 1 1 27 THR H A 27 . HN 1 1 109 1 2 1 1 61 TYR QE A 61 . HE1 1 1 110 1 1 1 1 27 THR HA A 27 . HA 1 1 110 1 2 1 1 27 THR HB A 27 . HB 1 1 111 1 1 1 1 27 THR HA A 27 . HA 1 1 111 1 2 1 1 27 THR MG A 27 . HG21 1 1 112 1 1 1 1 27 THR HA A 27 . HA 1 1 112 1 2 1 1 28 ASP H A 28 . HN 1 1 113 1 1 1 1 27 THR HA A 27 . HA 1 1 113 1 2 1 1 29 TYR H A 29 . HN 1 1 114 1 1 1 1 27 THR HA A 27 . HA 1 1 114 1 2 1 1 30 ASN H A 30 . HN 1 1 115 1 1 1 1 27 THR HA A 27 . HA 1 1 115 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1 116 1 1 1 1 27 THR HA A 27 . HA 1 1 116 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1 117 1 1 1 1 27 THR HA A 27 . HA 1 1 117 1 2 1 1 31 ALA H A 31 . HN 1 1 118 1 1 1 1 27 THR HB A 27 . HB 1 1 118 1 2 1 1 27 THR MG A 27 . HG21 1 1 119 1 1 1 1 27 THR HB A 27 . HB 1 1 119 1 2 1 1 28 ASP H A 28 . HN 1 1 120 1 1 1 1 27 THR HB A 27 . HB 1 1 120 1 2 1 1 29 TYR H A 29 . HN 1 1 121 1 1 1 1 27 THR MG A 27 . HG21 1 1 121 1 2 1 1 28 ASP H A 28 . HN 1 1 122 1 1 1 1 27 THR MG A 27 . HG21 1 1 122 1 2 1 1 29 TYR H A 29 . HN 1 1 123 1 1 1 1 27 THR MG A 27 . HG21 1 1 123 1 2 1 1 30 ASN H A 30 . HN 1 1 124 1 1 1 1 27 THR MG A 27 . HG21 1 1 124 1 1 1 1 48 ALA MB A 48 . HB1 1 1 124 1 1 1 1 109 ILE MG A 109 . HG21 1 1 124 1 2 1 1 68 TRP H A 68 . HN 1 1 125 1 1 1 1 27 THR MG A 27 . HG21 1 1 125 1 2 1 1 65 ALA MB A 65 . HB1 1 1 126 1 1 1 1 28 ASP H A 28 . HN 1 1 126 1 2 1 1 28 ASP HA A 28 . HA 1 1 127 1 1 1 1 28 ASP H A 28 . HN 1 1 127 1 2 1 1 28 ASP QB A 28 . HB1 1 1 128 1 1 1 1 28 ASP H A 28 . HN 1 1 128 1 2 1 1 29 TYR H A 29 . HN 1 1 129 1 1 1 1 28 ASP H A 28 . HN 1 1 129 1 2 1 1 29 TYR HA A 29 . HA 1 1 130 1 1 1 1 28 ASP H A 28 . HN 1 1 130 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1 131 1 1 1 1 28 ASP H A 28 . HN 1 1 131 1 2 1 1 29 TYR HB3 A 29 . HB2 1 1 131 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1 132 1 1 1 1 28 ASP H A 28 . HN 1 1 132 1 2 1 1 29 TYR QD A 29 . HD1 1 1 133 1 1 1 1 28 ASP H A 28 . HN 1 1 133 1 2 1 1 30 ASN H A 30 . HN 1 1 134 1 1 1 1 28 ASP H A 28 . HN 1 1 134 1 2 1 1 30 ASN H A 30 . HN 1 1 134 1 2 1 1 31 ALA H A 31 . HN 1 1 135 1 1 1 1 28 ASP H A 28 . HN 1 1 135 1 2 1 1 31 ALA H A 31 . HN 1 1 136 1 1 1 1 28 ASP HA A 28 . HA 1 1 136 1 2 1 1 28 ASP QB A 28 . HB1 1 1 137 1 1 1 1 28 ASP HA A 28 . HA 1 1 137 1 2 1 1 29 TYR H A 29 . HN 1 1 138 1 1 1 1 28 ASP HA A 28 . HA 1 1 138 1 2 1 1 30 ASN H A 30 . HN 1 1 139 1 1 1 1 28 ASP HA A 28 . HA 1 1 139 1 2 1 1 31 ALA H A 31 . HN 1 1 140 1 1 1 1 28 ASP HA A 28 . HA 1 1 140 1 2 1 1 31 ALA MB A 31 . HB1 1 1 141 1 1 1 1 28 ASP HA A 28 . HA 1 1 141 1 2 1 1 32 ALA H A 32 . HN 1 1 142 1 1 1 1 28 ASP QB A 28 . HB1 1 1 142 1 2 1 1 29 TYR H A 29 . HN 1 1 143 1 1 1 1 28 ASP QB A 28 . HB1 1 1 143 1 2 1 1 31 ALA H A 31 . HN 1 1 144 1 1 1 1 28 ASP QB A 28 . HB1 1 1 144 1 2 1 1 32 ALA H A 32 . HN 1 1 145 1 1 1 1 28 ASP QB A 28 . HB1 1 1 145 1 2 1 1 32 ALA H A 32 . HN 1 1 145 1 2 1 1 52 PHE QD A 52 . HD1 1 1 146 1 1 1 1 28 ASP QB A 28 . HB1 1 1 146 1 2 1 1 52 PHE QD A 52 . HD1 1 1 147 1 1 1 1 29 TYR H A 29 . HN 1 1 147 1 2 1 1 29 TYR HA A 29 . HA 1 1 148 1 1 1 1 29 TYR H A 29 . HN 1 1 148 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1 149 1 1 1 1 29 TYR H A 29 . HN 1 1 149 1 2 1 1 29 TYR HB3 A 29 . HB2 1 1 150 1 1 1 1 29 TYR H A 29 . HN 1 1 150 1 2 1 1 29 TYR QD A 29 . HD1 1 1 151 1 1 1 1 29 TYR H A 29 . HN 1 1 151 1 2 1 1 29 TYR QE A 29 . HE1 1 1 151 1 2 1 1 61 TYR QD A 61 . HD1 1 1 152 1 1 1 1 29 TYR H A 29 . HN 1 1 152 1 2 1 1 30 ASN H A 30 . HN 1 1 153 1 1 1 1 29 TYR H A 29 . HN 1 1 153 1 2 1 1 30 ASN HA A 30 . HA 1 1 153 1 2 1 1 31 ALA HA A 31 . HA 1 1 154 1 1 1 1 29 TYR H A 29 . HN 1 1 154 1 2 1 1 31 ALA H A 31 . HN 1 1 155 1 1 1 1 29 TYR H A 29 . HN 1 1 155 1 2 1 1 31 ALA MB A 31 . HB1 1 1 156 1 1 1 1 29 TYR H A 29 . HN 1 1 156 1 2 1 1 32 ALA H A 32 . HN 1 1 157 1 1 1 1 29 TYR H A 29 . HN 1 1 157 1 2 1 1 32 ALA MB A 32 . HB1 1 1 158 1 1 1 1 29 TYR H A 29 . HN 1 1 158 1 2 1 1 61 TYR QE A 61 . HE1 1 1 159 1 1 1 1 29 TYR HA A 29 . HA 1 1 159 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1 160 1 1 1 1 29 TYR HA A 29 . HA 1 1 160 1 2 1 1 29 TYR QD A 29 . HD1 1 1 161 1 1 1 1 29 TYR HA A 29 . HA 1 1 161 1 2 1 1 30 ASN H A 30 . HN 1 1 162 1 1 1 1 29 TYR HA A 29 . HA 1 1 162 1 2 1 1 31 ALA H A 31 . HN 1 1 163 1 1 1 1 29 TYR HA A 29 . HA 1 1 163 1 2 1 1 32 ALA H A 32 . HN 1 1 164 1 1 1 1 29 TYR HA A 29 . HA 1 1 164 1 2 1 1 32 ALA MB A 32 . HB1 1 1 165 1 1 1 1 29 TYR HA A 29 . HA 1 1 165 1 2 1 1 33 ILE H A 33 . HN 1 1 166 1 1 1 1 29 TYR HA A 29 . HA 1 1 166 1 2 1 1 33 ILE MD A 33 . HD11 1 1 167 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 167 1 2 1 1 29 TYR QD A 29 . HD1 1 1 168 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 168 1 2 1 1 30 ASN H A 30 . HN 1 1 169 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 169 1 2 1 1 31 ALA H A 31 . HN 1 1 170 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 170 1 2 1 1 32 ALA H A 32 . HN 1 1 171 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 171 1 2 1 1 32 ALA MB A 32 . HB1 1 1 172 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1 172 1 1 1 1 55 ASN HB3 A 55 . HB1 1 1 172 1 2 1 1 52 PHE HA A 52 . HA 1 1 173 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1 173 1 2 1 1 29 TYR QD A 29 . HD1 1 1 174 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1 174 1 2 1 1 30 ASN H A 30 . HN 1 1 175 2 1 1 1 29 TYR HB3 A 29 . HB2 1 1 175 2 1 1 1 30 ASN HB3 A 30 . HB1 1 1 175 2 2 1 1 68 TRP H A 68 . HN 1 1 175 3 1 1 1 134 ASP HB2 A 134 . HB1 1 1 175 3 2 1 1 138 GLN H A 138 . HN 1 1 176 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1 176 1 2 1 1 32 ALA MB A 32 . HB1 1 1 177 1 1 1 1 29 TYR QD A 29 . HD1 1 1 177 1 2 1 1 30 ASN H A 30 . HN 1 1 178 1 1 1 1 29 TYR QD A 29 . HD1 1 1 178 1 2 1 1 30 ASN HA A 30 . HA 1 1 179 1 1 1 1 29 TYR QD A 29 . HD1 1 1 179 1 2 1 1 31 ALA H A 31 . HN 1 1 180 1 1 1 1 29 TYR QD A 29 . HD1 1 1 180 1 2 1 1 32 ALA H A 32 . HN 1 1 181 1 1 1 1 29 TYR QD A 29 . HD1 1 1 181 1 2 1 1 32 ALA H A 32 . HN 1 1 181 1 2 1 1 52 PHE QD A 52 . HD1 1 1 182 1 1 1 1 29 TYR QD A 29 . HD1 1 1 182 1 2 1 1 32 ALA MB A 32 . HB1 1 1 183 1 1 1 1 29 TYR QD A 29 . HD1 1 1 183 1 2 1 1 33 ILE H A 33 . HN 1 1 184 1 1 1 1 29 TYR QD A 29 . HD1 1 1 184 1 2 1 1 33 ILE QG A 33 . HG11 1 1 185 1 1 1 1 29 TYR QD A 29 . HD1 1 1 185 1 2 1 1 33 ILE MG A 33 . HG21 1 1 186 1 1 1 1 29 TYR QD A 29 . HD1 1 1 186 1 2 1 1 61 TYR H A 61 . HN 1 1 187 1 1 1 1 29 TYR QD A 29 . HD1 1 1 187 1 2 1 1 61 TYR HB3 A 61 . HB2 1 1 188 1 1 1 1 29 TYR QD A 29 . HD1 1 1 188 1 2 1 1 61 TYR QD A 61 . HD1 1 1 189 1 1 1 1 29 TYR QD A 29 . HD1 1 1 189 1 2 1 1 62 LEU H A 62 . HN 1 1 190 1 1 1 1 29 TYR QD A 29 . HD1 1 1 190 1 2 1 1 65 ALA H A 65 . HN 1 1 191 1 1 1 1 29 TYR QD A 29 . HD1 1 1 191 1 2 1 1 65 ALA HA A 65 . HA 1 1 192 1 1 1 1 29 TYR QD A 29 . HD1 1 1 192 1 2 1 1 65 ALA MB A 65 . HB1 1 1 193 1 1 1 1 29 TYR QD A 29 . HD1 1 1 193 1 1 1 1 67 TYR QE A 67 . HE1 1 1 193 1 2 1 1 67 TYR H A 67 . HN 1 1 194 1 1 1 1 29 TYR QD A 29 . HD1 1 1 194 1 1 1 1 67 TYR QE A 67 . HE1 1 1 194 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 195 1 1 1 1 29 TYR QE A 29 . HE1 1 1 195 1 2 1 1 30 ASN H A 30 . HN 1 1 196 1 1 1 1 29 TYR QE A 29 . HE1 1 1 196 1 2 1 1 33 ILE HB A 33 . HB 1 1 197 1 1 1 1 29 TYR QE A 29 . HE1 1 1 197 1 2 1 1 33 ILE MD A 33 . HD11 1 1 198 1 1 1 1 29 TYR QE A 29 . HE1 1 1 198 1 2 1 1 36 VAL H A 36 . HN 1 1 198 1 2 1 1 62 LEU H A 62 . HN 1 1 198 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 199 1 1 1 1 29 TYR QE A 29 . HE1 1 1 199 1 1 1 1 61 TYR QD A 61 . HD1 1 1 199 1 2 1 1 65 ALA H A 65 . HN 1 1 200 1 1 1 1 29 TYR QE A 29 . HE1 1 1 200 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 201 1 1 1 1 29 TYR QE A 29 . HE1 1 1 201 1 2 1 1 65 ALA HA A 65 . HA 1 1 202 1 1 1 1 29 TYR QE A 29 . HE1 1 1 202 1 2 1 1 65 ALA MB A 65 . HB1 1 1 203 1 1 1 1 29 TYR QE A 29 . HE1 1 1 203 1 2 1 1 66 ASN H A 66 . HN 1 1 204 1 1 1 1 29 TYR QE A 29 . HE1 1 1 204 1 2 1 1 67 TYR H A 67 . HN 1 1 205 1 1 1 1 29 TYR QE A 29 . HE1 1 1 205 1 2 1 1 68 TRP H A 68 . HN 1 1 206 1 1 1 1 30 ASN H A 30 . HN 1 1 206 1 2 1 1 30 ASN HA A 30 . HA 1 1 207 1 1 1 1 30 ASN H A 30 . HN 1 1 207 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1 208 1 1 1 1 30 ASN H A 30 . HN 1 1 208 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1 209 1 1 1 1 30 ASN H A 30 . HN 1 1 209 1 1 1 1 31 ALA H A 31 . HN 1 1 209 1 1 1 1 68 TRP H A 68 . HN 1 1 209 1 2 1 1 33 ILE MD A 33 . HD11 1 1 210 1 1 1 1 30 ASN H A 30 . HN 1 1 210 1 2 1 1 31 ALA MB A 31 . HB1 1 1 211 1 1 1 1 30 ASN H A 30 . HN 1 1 211 1 2 1 1 32 ALA H A 32 . HN 1 1 212 1 1 1 1 30 ASN H A 30 . HN 1 1 212 1 2 1 1 32 ALA MB A 32 . HB1 1 1 213 1 1 1 1 30 ASN H A 30 . HN 1 1 213 1 2 1 1 33 ILE HB A 33 . HB 1 1 214 1 1 1 1 30 ASN H A 30 . HN 1 1 214 1 2 1 1 33 ILE MD A 33 . HD11 1 1 215 1 1 1 1 30 ASN H A 30 . HN 1 1 215 1 2 1 1 33 ILE MG A 33 . HG21 1 1 215 1 2 1 1 35 LEU QD A 35 . HD11 1 1 216 2 1 1 1 30 ASN H A 30 . HN 1 1 216 2 1 1 1 53 ILE H A 53 . HN 1 1 216 2 1 1 1 98 LYS H A 98 . HN 1 1 216 2 2 1 1 68 TRP H A 68 . HN 1 1 216 3 1 1 1 104 PHE H A 104 . HN 1 1 216 3 2 1 1 138 GLN H A 138 . HN 1 1 217 1 1 1 1 30 ASN H A 30 . HN 1 1 217 1 2 1 1 61 TYR QE A 61 . HE1 1 1 218 1 1 1 1 30 ASN HA A 30 . HA 1 1 218 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1 219 1 1 1 1 30 ASN HA A 30 . HA 1 1 219 1 1 1 1 31 ALA HA A 31 . HA 1 1 219 1 2 1 1 31 ALA H A 31 . HN 1 1 220 1 1 1 1 30 ASN HA A 30 . HA 1 1 220 1 1 1 1 31 ALA HA A 31 . HA 1 1 220 1 2 1 1 32 ALA H A 32 . HN 1 1 221 1 1 1 1 30 ASN HA A 30 . HA 1 1 221 1 1 1 1 31 ALA HA A 31 . HA 1 1 221 1 2 1 1 34 ALA H A 34 . HN 1 1 222 2 1 1 1 30 ASN HA A 30 . HA 1 1 222 2 2 1 1 33 ILE H A 33 . HN 1 1 222 3 1 1 1 54 LYS HA A 54 . HA 1 1 222 3 2 1 1 56 TYR H A 56 . HN 1 1 223 1 1 1 1 30 ASN HA A 30 . HA 1 1 223 1 2 1 1 33 ILE HB A 33 . HB 1 1 224 1 1 1 1 30 ASN HA A 30 . HA 1 1 224 1 2 1 1 33 ILE MD A 33 . HD11 1 1 225 1 1 1 1 30 ASN HA A 30 . HA 1 1 225 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1 226 1 1 1 1 30 ASN HA A 30 . HA 1 1 226 1 1 1 1 37 GLN HA A 37 . HA 1 1 226 1 1 1 1 50 GLN HA A 50 . HA 1 1 226 1 2 1 1 33 ILE MG A 33 . HG21 1 1 227 1 1 1 1 30 ASN HA A 30 . HA 1 1 227 1 2 1 1 85 TYR QE A 85 . HE1 1 1 227 1 2 1 1 86 PHE QD A 86 . HD1 1 1 227 1 2 1 1 93 TYR QE A 93 . HE1 1 1 228 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1 228 1 2 1 1 31 ALA H A 31 . HN 1 1 229 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1 229 1 2 1 1 32 ALA H A 32 . HN 1 1 230 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1 230 1 2 1 1 34 ALA H A 34 . HN 1 1 231 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1 231 1 2 1 1 31 ALA H A 31 . HN 1 1 232 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1 232 1 2 1 1 32 ALA H A 32 . HN 1 1 233 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1 233 1 2 1 1 33 ILE H A 33 . HN 1 1 234 1 1 1 1 31 ALA H A 31 . HN 1 1 234 1 2 1 1 31 ALA MB A 31 . HB1 1 1 235 1 1 1 1 31 ALA H A 31 . HN 1 1 235 1 2 1 1 32 ALA H A 32 . HN 1 1 236 1 1 1 1 31 ALA H A 31 . HN 1 1 236 1 2 1 1 32 ALA HA A 32 . HA 1 1 237 1 1 1 1 31 ALA H A 31 . HN 1 1 237 1 2 1 1 32 ALA MB A 32 . HB1 1 1 238 1 1 1 1 31 ALA H A 31 . HN 1 1 238 1 2 1 1 33 ILE HB A 33 . HB 1 1 239 1 1 1 1 31 ALA H A 31 . HN 1 1 239 1 2 1 1 33 ILE MD A 33 . HD11 1 1 240 1 1 1 1 31 ALA H A 31 . HN 1 1 240 1 2 1 1 34 ALA H A 34 . HN 1 1 241 1 1 1 1 31 ALA HA A 31 . HA 1 1 241 1 2 1 1 31 ALA MB A 31 . HB1 1 1 242 1 1 1 1 31 ALA HA A 31 . HA 1 1 242 1 2 1 1 32 ALA H A 32 . HN 1 1 242 1 2 1 1 35 LEU H A 35 . HN 1 1 243 1 1 1 1 31 ALA HA A 31 . HA 1 1 243 1 2 1 1 32 ALA MB A 32 . HB1 1 1 244 1 1 1 1 31 ALA HA A 31 . HA 1 1 244 1 2 1 1 34 ALA H A 34 . HN 1 1 245 1 1 1 1 31 ALA MB A 31 . HB1 1 1 245 1 2 1 1 32 ALA H A 32 . HN 1 1 246 1 1 1 1 31 ALA MB A 31 . HB1 1 1 246 1 2 1 1 32 ALA MB A 32 . HB1 1 1 247 1 1 1 1 32 ALA H A 32 . HN 1 1 247 1 2 1 1 32 ALA HA A 32 . HA 1 1 248 1 1 1 1 32 ALA H A 32 . HN 1 1 248 1 2 1 1 32 ALA MB A 32 . HB1 1 1 249 1 1 1 1 32 ALA H A 32 . HN 1 1 249 1 2 1 1 33 ILE H A 33 . HN 1 1 250 1 1 1 1 32 ALA H A 32 . HN 1 1 250 1 2 1 1 33 ILE HB A 33 . HB 1 1 251 1 1 1 1 32 ALA H A 32 . HN 1 1 251 1 1 1 1 35 LEU H A 35 . HN 1 1 251 1 2 1 1 33 ILE HB A 33 . HB 1 1 252 1 1 1 1 32 ALA H A 32 . HN 1 1 252 1 2 1 1 33 ILE MD A 33 . HD11 1 1 253 1 1 1 1 32 ALA H A 32 . HN 1 1 253 1 1 1 1 52 PHE QD A 52 . HD1 1 1 253 1 2 1 1 33 ILE MD A 33 . HD11 1 1 254 1 1 1 1 32 ALA H A 32 . HN 1 1 254 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1 255 1 1 1 1 32 ALA H A 32 . HN 1 1 255 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1 256 1 1 1 1 32 ALA H A 32 . HN 1 1 256 1 1 1 1 52 PHE QD A 52 . HD1 1 1 256 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1 257 1 1 1 1 32 ALA H A 32 . HN 1 1 257 1 1 1 1 35 LEU H A 35 . HN 1 1 257 1 1 1 1 52 PHE QD A 52 . HD1 1 1 257 1 2 1 1 33 ILE MG A 33 . HG21 1 1 258 1 1 1 1 32 ALA H A 32 . HN 1 1 258 1 2 1 1 33 ILE MG A 33 . HG21 1 1 258 1 2 1 1 35 LEU QD A 35 . HD11 1 1 259 1 1 1 1 32 ALA H A 32 . HN 1 1 259 1 1 1 1 68 TRP HD1 A 68 . HD1 1 1 259 1 2 1 1 34 ALA H A 34 . HN 1 1 260 1 1 1 1 32 ALA H A 32 . HN 1 1 260 1 2 1 1 48 ALA MB A 48 . HB1 1 1 261 1 1 1 1 32 ALA HA A 32 . HA 1 1 261 1 2 1 1 32 ALA MB A 32 . HB1 1 1 262 1 1 1 1 32 ALA HA A 32 . HA 1 1 262 1 1 1 1 33 ILE HA A 33 . HA 1 1 262 1 2 1 1 33 ILE H A 33 . HN 1 1 263 1 1 1 1 32 ALA HA A 32 . HA 1 1 263 1 1 1 1 33 ILE HA A 33 . HA 1 1 263 1 2 1 1 34 ALA H A 34 . HN 1 1 264 1 1 1 1 32 ALA HA A 32 . HA 1 1 264 1 1 1 1 33 ILE HA A 33 . HA 1 1 264 1 2 1 1 35 LEU H A 35 . HN 1 1 265 1 1 1 1 32 ALA HA A 32 . HA 1 1 265 1 1 1 1 33 ILE HA A 33 . HA 1 1 265 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1 266 1 1 1 1 32 ALA HA A 32 . HA 1 1 266 1 1 1 1 33 ILE HA A 33 . HA 1 1 266 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1 267 1 1 1 1 32 ALA HA A 32 . HA 1 1 267 1 1 1 1 33 ILE HA A 33 . HA 1 1 267 1 2 1 1 45 ALA HA A 45 . HA 1 1 268 1 1 1 1 32 ALA HA A 32 . HA 1 1 268 1 2 1 1 35 LEU QD A 35 . HD11 1 1 269 1 1 1 1 32 ALA HA A 32 . HA 1 1 269 1 2 1 1 48 ALA MB A 48 . HB1 1 1 270 1 1 1 1 32 ALA MB A 32 . HB1 1 1 270 1 2 1 1 33 ILE H A 33 . HN 1 1 271 1 1 1 1 32 ALA MB A 32 . HB1 1 1 271 1 2 1 1 33 ILE HA A 33 . HA 1 1 272 1 1 1 1 32 ALA MB A 32 . HB1 1 1 272 1 2 1 1 33 ILE MD A 33 . HD11 1 1 273 1 1 1 1 32 ALA MB A 32 . HB1 1 1 273 1 2 1 1 33 ILE MG A 33 . HG21 1 1 274 1 1 1 1 32 ALA MB A 32 . HB1 1 1 274 1 2 1 1 33 ILE MG A 33 . HG21 1 1 274 1 2 1 1 35 LEU QD A 35 . HD11 1 1 275 1 1 1 1 32 ALA MB A 32 . HB1 1 1 275 1 2 1 1 34 ALA H A 34 . HN 1 1 276 1 1 1 1 32 ALA MB A 32 . HB1 1 1 276 1 2 1 1 35 LEU H A 35 . HN 1 1 277 1 1 1 1 32 ALA MB A 32 . HB1 1 1 277 1 2 1 1 36 VAL H A 36 . HN 1 1 278 1 1 1 1 32 ALA MB A 32 . HB1 1 1 278 1 2 1 1 37 GLN H A 37 . HN 1 1 279 1 1 1 1 32 ALA MB A 32 . HB1 1 1 279 1 2 1 1 45 ALA HA A 45 . HA 1 1 280 1 1 1 1 32 ALA MB A 32 . HB1 1 1 280 1 2 1 1 47 VAL H A 47 . HN 1 1 281 1 1 1 1 32 ALA MB A 32 . HB1 1 1 281 1 2 1 1 48 ALA H A 48 . HN 1 1 282 1 1 1 1 32 ALA MB A 32 . HB1 1 1 282 1 2 1 1 48 ALA HA A 48 . HA 1 1 283 1 1 1 1 32 ALA MB A 32 . HB1 1 1 283 1 2 1 1 48 ALA MB A 48 . HB1 1 1 284 1 1 1 1 32 ALA MB A 32 . HB1 1 1 284 1 2 1 1 49 PHE H A 49 . HN 1 1 285 1 1 1 1 32 ALA MB A 32 . HB1 1 1 285 1 2 1 1 49 PHE HA A 49 . HA 1 1 286 1 1 1 1 32 ALA MB A 32 . HB1 1 1 286 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 287 1 1 1 1 32 ALA MB A 32 . HB1 1 1 287 1 2 1 1 49 PHE HB3 A 49 . HB1 1 1 288 1 1 1 1 32 ALA MB A 32 . HB1 1 1 288 1 2 1 1 50 GLN H A 50 . HN 1 1 289 1 1 1 1 32 ALA MB A 32 . HB1 1 1 289 1 2 1 1 52 PHE H A 52 . HN 1 1 290 1 1 1 1 32 ALA MB A 32 . HB1 1 1 290 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 291 1 1 1 1 33 ILE H A 33 . HN 1 1 291 1 1 1 1 36 VAL H A 36 . HN 1 1 291 1 2 1 1 33 ILE HA A 33 . HA 1 1 292 2 1 1 1 33 ILE H A 33 . HN 1 1 292 2 2 1 1 33 ILE HB A 33 . HB 1 1 292 3 1 1 1 55 ASN HB2 A 55 . HB2 1 1 292 3 2 1 1 56 TYR H A 56 . HN 1 1 293 1 1 1 1 33 ILE H A 33 . HN 1 1 293 1 2 1 1 33 ILE MD A 33 . HD11 1 1 294 1 1 1 1 33 ILE H A 33 . HN 1 1 294 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1 295 1 1 1 1 33 ILE H A 33 . HN 1 1 295 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1 296 1 1 1 1 33 ILE H A 33 . HN 1 1 296 1 2 1 1 33 ILE MG A 33 . HG21 1 1 297 1 1 1 1 33 ILE H A 33 . HN 1 1 297 1 2 1 1 34 ALA H A 34 . HN 1 1 298 1 1 1 1 33 ILE H A 33 . HN 1 1 298 1 2 1 1 34 ALA HA A 34 . HA 1 1 298 1 2 1 1 65 ALA HA A 65 . HA 1 1 299 1 1 1 1 33 ILE H A 33 . HN 1 1 299 1 2 1 1 34 ALA MB A 34 . HB1 1 1 299 1 2 1 1 45 ALA MB A 45 . HB1 1 1 300 2 1 1 1 33 ILE H A 33 . HN 1 1 300 2 2 1 1 35 LEU HB2 A 35 . HB2 1 1 300 3 1 1 1 54 LYS QB A 54 . HB1 1 1 300 3 1 1 1 57 PRO HG3 A 57 . HG2 1 1 300 3 2 1 1 56 TYR H A 56 . HN 1 1 301 1 1 1 1 33 ILE H A 33 . HN 1 1 301 1 2 1 1 36 VAL QG A 36 . HG11 1 1 302 2 1 1 1 33 ILE H A 33 . HN 1 1 302 2 2 1 1 45 ALA HA A 45 . HA 1 1 302 3 1 1 1 53 ILE HA A 53 . HA 1 1 302 3 2 1 1 56 TYR H A 56 . HN 1 1 303 1 1 1 1 33 ILE H A 33 . HN 1 1 303 1 2 1 1 48 ALA HA A 48 . HA 1 1 304 1 1 1 1 33 ILE H A 33 . HN 1 1 304 1 2 1 1 48 ALA MB A 48 . HB1 1 1 305 2 1 1 1 33 ILE H A 33 . HN 1 1 305 2 2 1 1 49 PHE HA A 49 . HA 1 1 305 3 1 1 1 56 TYR H A 56 . HN 1 1 305 3 2 1 1 57 PRO HA A 57 . HA 1 1 306 1 1 1 1 33 ILE HA A 33 . HA 1 1 306 1 2 1 1 33 ILE HB A 33 . HB 1 1 307 1 1 1 1 33 ILE HA A 33 . HA 1 1 307 1 2 1 1 33 ILE MD A 33 . HD11 1 1 308 1 1 1 1 33 ILE HA A 33 . HA 1 1 308 1 2 1 1 33 ILE MG A 33 . HG21 1 1 309 1 1 1 1 33 ILE HA A 33 . HA 1 1 309 1 2 1 1 35 LEU H A 35 . HN 1 1 310 1 1 1 1 33 ILE HB A 33 . HB 1 1 310 1 2 1 1 33 ILE MD A 33 . HD11 1 1 311 1 1 1 1 33 ILE HB A 33 . HB 1 1 311 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1 312 1 1 1 1 33 ILE HB A 33 . HB 1 1 312 1 2 1 1 33 ILE MG A 33 . HG21 1 1 313 1 1 1 1 33 ILE HB A 33 . HB 1 1 313 1 2 1 1 34 ALA H A 34 . HN 1 1 314 1 1 1 1 33 ILE HB A 33 . HB 1 1 314 1 2 1 1 34 ALA H A 34 . HN 1 1 314 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 315 1 1 1 1 33 ILE HB A 33 . HB 1 1 315 1 2 1 1 34 ALA MB A 34 . HB1 1 1 315 1 2 1 1 45 ALA MB A 45 . HB1 1 1 316 2 1 1 1 33 ILE HB A 33 . HB 1 1 316 2 2 1 1 68 TRP HE3 A 68 . HE3 1 1 316 3 1 1 1 38 ASP H A 38 . HN 1 1 316 3 2 1 1 41 ARG QG A 41 . HG2 1 1 317 2 1 1 1 33 ILE HB A 33 . HB 1 1 317 2 2 1 1 49 PHE HB3 A 49 . HB1 1 1 317 3 1 1 1 113 LYS QG A 113 . HG1 1 1 317 3 1 1 1 118 LYS HB2 A 118 . HB2 1 1 317 3 2 1 1 115 ASP QB A 115 . HB1 1 1 317 4 1 1 1 129 LYS HB3 A 129 . HB1 1 1 317 4 2 1 1 130 TYR HB3 A 130 . HB2 1 1 318 1 1 1 1 33 ILE MD A 33 . HD11 1 1 318 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1 319 1 1 1 1 33 ILE MD A 33 . HD11 1 1 319 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1 320 1 1 1 1 33 ILE MD A 33 . HD11 1 1 320 1 2 1 1 33 ILE MG A 33 . HG21 1 1 321 1 1 1 1 33 ILE MD A 33 . HD11 1 1 321 1 2 1 1 34 ALA H A 34 . HN 1 1 322 1 1 1 1 33 ILE MD A 33 . HD11 1 1 322 1 2 1 1 36 VAL H A 36 . HN 1 1 323 1 1 1 1 33 ILE MD A 33 . HD11 1 1 323 1 2 1 1 36 VAL H A 36 . HN 1 1 323 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 324 1 1 1 1 33 ILE MD A 33 . HD11 1 1 324 1 2 1 1 49 PHE HA A 49 . HA 1 1 325 1 1 1 1 33 ILE MD A 33 . HD11 1 1 325 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 326 1 1 1 1 33 ILE MD A 33 . HD11 1 1 326 1 2 1 1 65 ALA H A 65 . HN 1 1 326 1 2 1 1 68 TRP H A 68 . HN 1 1 327 1 1 1 1 33 ILE MD A 33 . HD11 1 1 327 1 2 1 1 66 ASN H A 66 . HN 1 1 327 1 2 1 1 68 TRP H A 68 . HN 1 1 328 1 1 1 1 33 ILE MD A 33 . HD11 1 1 328 1 2 1 1 68 TRP HB2 A 68 . HB2 1 1 329 1 1 1 1 33 ILE MD A 33 . HD11 1 1 329 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 330 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1 330 1 2 1 1 34 ALA H A 34 . HN 1 1 331 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1 331 1 1 1 1 47 VAL MG1 A 47 . HG21 1 1 331 1 2 1 1 49 PHE H A 49 . HN 1 1 332 2 1 1 1 33 ILE HG12 A 33 . HG12 1 1 332 2 2 1 1 68 TRP H A 68 . HN 1 1 332 3 1 1 1 126 VAL MG1 A 126 . HG11 1 1 332 3 2 1 1 138 GLN H A 138 . HN 1 1 333 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 333 1 2 1 1 33 ILE MG A 33 . HG21 1 1 334 2 1 1 1 33 ILE HG13 A 33 . HG11 1 1 334 2 2 1 1 36 VAL H A 36 . HN 1 1 334 3 1 1 1 142 ARG H A 142 . HN 1 1 334 3 2 1 1 143 LEU QD A 143 . HD11 1 1 335 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 335 1 1 1 1 89 VAL QG A 89 . HG11 1 1 335 1 2 1 1 65 ALA H A 65 . HN 1 1 336 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 336 1 2 1 1 68 TRP H A 68 . HN 1 1 337 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 337 1 1 1 1 89 VAL QG A 89 . HG11 1 1 337 1 2 1 1 68 TRP H A 68 . HN 1 1 338 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 338 1 2 1 1 68 TRP HB2 A 68 . HB2 1 1 339 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 339 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 340 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 340 1 2 1 1 68 TRP HD1 A 68 . HD1 1 1 341 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 341 1 1 1 1 89 VAL QG A 89 . HG11 1 1 341 1 2 1 1 69 LEU H A 69 . HN 1 1 342 2 1 1 1 33 ILE HG13 A 33 . HG11 1 1 342 2 1 1 1 89 VAL QG A 89 . HG11 1 1 342 2 2 1 1 69 LEU HB3 A 69 . HB2 1 1 342 3 1 1 1 69 LEU HB2 A 69 . HB1 1 1 342 3 2 1 1 89 VAL QG A 89 . HG11 1 1 343 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1 343 1 1 1 1 89 VAL QG A 89 . HG11 1 1 343 1 1 1 1 98 LYS QD A 98 . HD2 1 1 343 1 2 1 1 72 LEU H A 72 . HN 1 1 344 1 1 1 1 33 ILE MG A 33 . HG21 1 1 344 1 2 1 1 34 ALA HA A 34 . HA 1 1 345 1 1 1 1 33 ILE MG A 33 . HG21 1 1 345 1 1 1 1 35 LEU QD A 35 . HD11 1 1 345 1 2 1 1 36 VAL H A 36 . HN 1 1 346 1 1 1 1 33 ILE MG A 33 . HG21 1 1 346 1 1 1 1 35 LEU QD A 35 . HD11 1 1 346 1 2 1 1 37 GLN H A 37 . HN 1 1 347 1 1 1 1 33 ILE MG A 33 . HG21 1 1 347 1 1 1 1 35 LEU QD A 35 . HD11 1 1 347 1 2 1 1 46 MET H A 46 . HN 1 1 348 1 1 1 1 33 ILE MG A 33 . HG21 1 1 348 1 1 1 1 35 LEU QD A 35 . HD11 1 1 348 1 2 1 1 49 PHE H A 49 . HN 1 1 349 1 1 1 1 33 ILE MG A 33 . HG21 1 1 349 1 1 1 1 35 LEU QD A 35 . HD11 1 1 349 1 2 1 1 51 ASN H A 51 . HN 1 1 350 1 1 1 1 33 ILE MG A 33 . HG21 1 1 350 1 1 1 1 35 LEU QD A 35 . HD11 1 1 350 1 2 1 1 52 PHE H A 52 . HN 1 1 351 1 1 1 1 33 ILE MG A 33 . HG21 1 1 351 1 2 1 1 45 ALA MB A 45 . HB1 1 1 352 1 1 1 1 33 ILE MG A 33 . HG21 1 1 352 1 2 1 1 49 PHE HA A 49 . HA 1 1 353 1 1 1 1 33 ILE MG A 33 . HG21 1 1 353 1 2 1 1 53 ILE H A 53 . HN 1 1 354 1 1 1 1 33 ILE MG A 33 . HG21 1 1 354 1 2 1 1 65 ALA H A 65 . HN 1 1 355 1 1 1 1 33 ILE MG A 33 . HG21 1 1 355 1 2 1 1 65 ALA MB A 65 . HB1 1 1 356 1 1 1 1 33 ILE MG A 33 . HG21 1 1 356 1 2 1 1 66 ASN H A 66 . HN 1 1 357 1 1 1 1 33 ILE MG A 33 . HG21 1 1 357 1 2 1 1 68 TRP H A 68 . HN 1 1 357 1 2 1 1 70 GLY H A 70 . HN 1 1 358 1 1 1 1 33 ILE MG A 33 . HG21 1 1 358 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 359 1 1 1 1 33 ILE MG A 33 . HG21 1 1 359 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 360 1 1 1 1 33 ILE MG A 33 . HG21 1 1 360 1 2 1 1 69 LEU H A 69 . HN 1 1 361 1 1 1 1 33 ILE MG A 33 . HG21 1 1 361 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1 362 1 1 1 1 33 ILE MG A 33 . HG21 1 1 362 1 2 1 1 70 GLY H A 70 . HN 1 1 363 1 1 1 1 33 ILE MG A 33 . HG21 1 1 363 1 2 1 1 73 ASN H A 73 . HN 1 1 364 1 1 1 1 34 ALA H A 34 . HN 1 1 364 1 2 1 1 34 ALA HA A 34 . HA 1 1 365 1 1 1 1 34 ALA H A 34 . HN 1 1 365 1 2 1 1 34 ALA MB A 34 . HB1 1 1 366 1 1 1 1 34 ALA H A 34 . HN 1 1 366 1 2 1 1 35 LEU H A 35 . HN 1 1 367 1 1 1 1 34 ALA H A 34 . HN 1 1 367 1 1 1 1 38 ASP H A 38 . HN 1 1 367 1 2 1 1 36 VAL H A 36 . HN 1 1 368 1 1 1 1 34 ALA H A 34 . HN 1 1 368 1 2 1 1 36 VAL QG A 36 . HG11 1 1 369 1 1 1 1 34 ALA H A 34 . HN 1 1 369 1 2 1 1 37 GLN QG A 37 . HG2 1 1 369 1 2 1 1 38 ASP QB A 38 . HB2 1 1 370 1 1 1 1 34 ALA HA A 34 . HA 1 1 370 1 2 1 1 34 ALA MB A 34 . HB1 1 1 371 2 1 1 1 34 ALA HA A 34 . HA 1 1 371 2 2 1 1 35 LEU H A 35 . HN 1 1 371 3 1 1 1 87 ALA HA A 87 . HA 1 1 371 3 2 1 1 90 VAL H A 90 . HN 1 1 372 1 1 1 1 34 ALA HA A 34 . HA 1 1 372 1 1 1 1 37 GLN HA A 37 . HA 1 1 372 1 2 1 1 37 GLN H A 37 . HN 1 1 373 1 1 1 1 34 ALA HA A 34 . HA 1 1 373 1 1 1 1 37 GLN HA A 37 . HA 1 1 373 1 2 1 1 37 GLN QG A 37 . HG2 1 1 374 1 1 1 1 34 ALA HA A 34 . HA 1 1 374 1 2 1 1 37 GLN HB3 A 37 . HB1 1 1 375 1 1 1 1 34 ALA HA A 34 . HA 1 1 375 1 1 1 1 65 ALA HA A 65 . HA 1 1 375 1 1 1 1 71 GLN HA A 71 . HA 1 1 375 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 376 1 1 1 1 34 ALA MB A 34 . HB1 1 1 376 1 1 1 1 45 ALA MB A 45 . HB1 1 1 376 1 2 1 1 35 LEU H A 35 . HN 1 1 377 1 1 1 1 34 ALA MB A 34 . HB1 1 1 377 1 1 1 1 45 ALA MB A 45 . HB1 1 1 377 1 2 1 1 37 GLN H A 37 . HN 1 1 378 2 1 1 1 34 ALA MB A 34 . HB1 1 1 378 2 2 1 1 37 GLN QG A 37 . HG2 1 1 378 3 1 1 1 41 ARG HB3 A 41 . HB2 1 1 378 3 1 1 1 46 MET QB A 46 . HB2 1 1 378 3 1 1 1 46 MET HG2 A 46 . HG1 1 1 378 3 2 1 1 45 ALA MB A 45 . HB1 1 1 379 1 1 1 1 34 ALA MB A 34 . HB1 1 1 379 1 1 1 1 41 ARG QG A 41 . HG1 1 1 379 1 1 1 1 45 ALA MB A 45 . HB1 1 1 379 1 2 1 1 38 ASP H A 38 . HN 1 1 380 1 1 1 1 34 ALA MB A 34 . HB1 1 1 380 1 1 1 1 45 ALA MB A 45 . HB1 1 1 380 1 1 1 1 89 VAL QG A 89 . HG21 1 1 380 1 2 1 1 72 LEU H A 72 . HN 1 1 381 1 1 1 1 35 LEU H A 35 . HN 1 1 381 1 2 1 1 35 LEU HA A 35 . HA 1 1 382 1 1 1 1 35 LEU H A 35 . HN 1 1 382 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1 383 1 1 1 1 35 LEU H A 35 . HN 1 1 383 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1 384 1 1 1 1 35 LEU H A 35 . HN 1 1 384 1 2 1 1 35 LEU QD A 35 . HD11 1 1 385 1 1 1 1 35 LEU H A 35 . HN 1 1 385 1 2 1 1 35 LEU HG A 35 . HG 1 1 386 1 1 1 1 35 LEU H A 35 . HN 1 1 386 1 2 1 1 36 VAL H A 36 . HN 1 1 387 1 1 1 1 35 LEU H A 35 . HN 1 1 387 1 2 1 1 36 VAL QG A 36 . HG11 1 1 388 1 1 1 1 35 LEU H A 35 . HN 1 1 388 1 2 1 1 37 GLN H A 37 . HN 1 1 389 1 1 1 1 35 LEU H A 35 . HN 1 1 389 1 2 1 1 38 ASP QB A 38 . HB1 1 1 389 1 2 1 1 41 ARG HD3 A 41 . HD2 1 1 389 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 390 1 1 1 1 35 LEU H A 35 . HN 1 1 390 1 2 1 1 44 ASP QB A 44 . HB1 1 1 391 1 1 1 1 35 LEU H A 35 . HN 1 1 391 1 2 1 1 45 ALA H A 45 . HN 1 1 392 1 1 1 1 35 LEU H A 35 . HN 1 1 392 1 2 1 1 45 ALA HA A 45 . HA 1 1 393 1 1 1 1 35 LEU HA A 35 . HA 1 1 393 1 2 1 1 35 LEU QD A 35 . HD21 1 1 394 2 1 1 1 35 LEU HA A 35 . HA 1 1 394 2 2 1 1 36 VAL H A 36 . HN 1 1 394 3 1 1 1 141 LYS HA A 141 . HA 1 1 394 3 1 1 1 142 ARG HA A 142 . HA 1 1 394 3 2 1 1 142 ARG H A 142 . HN 1 1 395 1 1 1 1 35 LEU HA A 35 . HA 1 1 395 1 1 1 1 37 GLN HA A 37 . HA 1 1 395 1 2 1 1 38 ASP H A 38 . HN 1 1 396 1 1 1 1 35 LEU HA A 35 . HA 1 1 396 1 2 1 1 38 ASP QB A 38 . HB2 1 1 397 1 1 1 1 35 LEU HA A 35 . HA 1 1 397 1 1 1 1 40 SER HA A 40 . HA 1 1 397 1 2 1 1 41 ARG HA A 41 . HA 1 1 398 1 1 1 1 35 LEU HA A 35 . HA 1 1 398 1 2 1 1 41 ARG QG A 41 . HG1 1 1 399 2 1 1 1 35 LEU HA A 35 . HA 1 1 399 2 2 1 1 45 ALA H A 45 . HN 1 1 399 3 1 1 1 117 ALA H A 117 . HN 1 1 399 3 2 1 1 118 LYS HA A 118 . HA 1 1 400 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 400 1 2 1 1 35 LEU QD A 35 . HD11 1 1 401 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 401 1 2 1 1 36 VAL H A 36 . HN 1 1 402 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 402 1 1 1 1 36 VAL HB A 36 . HB 1 1 402 1 2 1 1 36 VAL H A 36 . HN 1 1 403 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 403 1 1 1 1 36 VAL HB A 36 . HB 1 1 403 1 2 1 1 45 ALA MB A 45 . HB1 1 1 404 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 404 1 2 1 1 45 ALA H A 45 . HN 1 1 405 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1 405 1 2 1 1 45 ALA HA A 45 . HA 1 1 406 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1 406 1 2 1 1 35 LEU QD A 35 . HD21 1 1 407 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1 407 1 2 1 1 36 VAL H A 36 . HN 1 1 408 2 1 1 1 35 LEU HB3 A 35 . HB1 1 1 408 2 2 1 1 38 ASP QB A 38 . HB2 1 1 408 3 1 1 1 98 LYS QD A 98 . HD1 1 1 408 3 2 1 1 101 ASP HB3 A 101 . HB2 1 1 409 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1 409 1 2 1 1 45 ALA H A 45 . HN 1 1 410 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1 410 1 2 1 1 45 ALA HA A 45 . HA 1 1 411 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1 411 1 2 1 1 45 ALA MB A 45 . HB1 1 1 412 2 1 1 1 35 LEU QD A 35 . HD21 1 1 412 2 2 1 1 41 ARG H A 41 . HN 1 1 412 3 1 1 1 35 LEU QD A 35 . HD21 1 1 412 3 1 1 1 36 VAL QG A 36 . HG21 1 1 412 3 2 1 1 44 ASP H A 44 . HN 1 1 413 2 1 1 1 35 LEU QD A 35 . HD21 1 1 413 2 1 1 1 36 VAL QG A 36 . HG21 1 1 413 2 2 1 1 38 ASP H A 38 . HN 1 1 413 3 1 1 1 36 VAL QG A 36 . HG21 1 1 413 3 2 1 1 68 TRP HE3 A 68 . HE3 1 1 414 1 1 1 1 35 LEU QD A 35 . HD21 1 1 414 1 1 1 1 36 VAL QG A 36 . HG21 1 1 414 1 2 1 1 37 GLN H A 37 . HN 1 1 415 1 1 1 1 35 LEU QD A 35 . HD21 1 1 415 1 1 1 1 36 VAL QG A 36 . HG21 1 1 415 1 2 1 1 40 SER H A 40 . HN 1 1 416 1 1 1 1 35 LEU QD A 35 . HD21 1 1 416 1 1 1 1 36 VAL QG A 36 . HG21 1 1 416 1 2 1 1 42 GLN H A 42 . HN 1 1 417 1 1 1 1 35 LEU QD A 35 . HD21 1 1 417 1 1 1 1 36 VAL QG A 36 . HG21 1 1 417 1 2 1 1 43 ASP H A 43 . HN 1 1 418 1 1 1 1 35 LEU QD A 35 . HD21 1 1 418 1 1 1 1 36 VAL QG A 36 . HG21 1 1 418 1 2 1 1 45 ALA H A 45 . HN 1 1 419 1 1 1 1 35 LEU QD A 35 . HD21 1 1 419 1 2 1 1 38 ASP QB A 38 . HB2 1 1 420 1 1 1 1 35 LEU QD A 35 . HD21 1 1 420 1 2 1 1 41 ARG HA A 41 . HA 1 1 421 1 1 1 1 35 LEU QD A 35 . HD21 1 1 421 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1 422 1 1 1 1 35 LEU QD A 35 . HD21 1 1 422 1 2 1 1 41 ARG QD A 41 . HD1 1 1 423 1 1 1 1 35 LEU QD A 35 . HD21 1 1 423 1 2 1 1 41 ARG QG A 41 . HG1 1 1 424 1 1 1 1 35 LEU QD A 35 . HD11 1 1 424 1 2 1 1 43 ASP H A 43 . HN 1 1 425 1 1 1 1 35 LEU QD A 35 . HD11 1 1 425 1 2 1 1 44 ASP H A 44 . HN 1 1 426 1 1 1 1 35 LEU QD A 35 . HD21 1 1 426 1 2 1 1 44 ASP QB A 44 . HB1 1 1 427 1 1 1 1 35 LEU QD A 35 . HD11 1 1 427 1 2 1 1 44 ASP HB3 A 44 . HB1 1 1 428 1 1 1 1 35 LEU QD A 35 . HD11 1 1 428 1 2 1 1 45 ALA HA A 45 . HA 1 1 429 1 1 1 1 35 LEU QD A 35 . HD11 1 1 429 1 2 1 1 47 VAL H A 47 . HN 1 1 430 1 1 1 1 35 LEU QD A 35 . HD11 1 1 430 1 2 1 1 48 ALA H A 48 . HN 1 1 431 1 1 1 1 35 LEU QD A 35 . HD11 1 1 431 1 2 1 1 48 ALA HA A 48 . HA 1 1 432 1 1 1 1 35 LEU QD A 35 . HD11 1 1 432 1 2 1 1 48 ALA MB A 48 . HB1 1 1 433 1 1 1 1 35 LEU HG A 35 . HG 1 1 433 1 1 1 1 36 VAL QG A 36 . HG21 1 1 433 1 2 1 1 36 VAL H A 36 . HN 1 1 434 1 1 1 1 36 VAL H A 36 . HN 1 1 434 1 2 1 1 36 VAL HA A 36 . HA 1 1 435 1 1 1 1 36 VAL H A 36 . HN 1 1 435 1 2 1 1 36 VAL HB A 36 . HB 1 1 436 1 1 1 1 36 VAL H A 36 . HN 1 1 436 1 2 1 1 36 VAL QG A 36 . HG11 1 1 437 1 1 1 1 36 VAL H A 36 . HN 1 1 437 1 2 1 1 37 GLN H A 37 . HN 1 1 438 1 1 1 1 36 VAL H A 36 . HN 1 1 438 1 2 1 1 37 GLN HB3 A 37 . HB1 1 1 439 1 1 1 1 36 VAL H A 36 . HN 1 1 439 1 2 1 1 37 GLN QG A 37 . HG2 1 1 439 1 2 1 1 38 ASP QB A 38 . HB2 1 1 439 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1 440 1 1 1 1 36 VAL H A 36 . HN 1 1 440 1 2 1 1 37 GLN QG A 37 . HG1 1 1 440 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 441 1 1 1 1 36 VAL H A 36 . HN 1 1 441 1 2 1 1 38 ASP H A 38 . HN 1 1 442 1 1 1 1 36 VAL H A 36 . HN 1 1 442 1 2 1 1 38 ASP QB A 38 . HB1 1 1 442 1 2 1 1 41 ARG HD3 A 41 . HD2 1 1 442 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 443 1 1 1 1 36 VAL H A 36 . HN 1 1 443 1 2 1 1 44 ASP QB A 44 . HB1 1 1 444 1 1 1 1 36 VAL H A 36 . HN 1 1 444 1 2 1 1 45 ALA H A 45 . HN 1 1 445 1 1 1 1 36 VAL H A 36 . HN 1 1 445 1 2 1 1 45 ALA HA A 45 . HA 1 1 446 1 1 1 1 36 VAL H A 36 . HN 1 1 446 1 2 1 1 45 ALA MB A 45 . HB1 1 1 447 1 1 1 1 36 VAL H A 36 . HN 1 1 447 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 448 1 1 1 1 36 VAL HA A 36 . HA 1 1 448 1 2 1 1 36 VAL QG A 36 . HG21 1 1 449 1 1 1 1 36 VAL HA A 36 . HA 1 1 449 1 2 1 1 37 GLN H A 37 . HN 1 1 450 1 1 1 1 36 VAL HA A 36 . HA 1 1 450 1 2 1 1 38 ASP H A 38 . HN 1 1 451 1 1 1 1 36 VAL HA A 36 . HA 1 1 451 1 2 1 1 38 ASP QB A 38 . HB1 1 1 451 1 2 1 1 41 ARG HD3 A 41 . HD2 1 1 452 1 1 1 1 36 VAL HA A 36 . HA 1 1 452 1 2 1 1 41 ARG H A 41 . HN 1 1 452 1 2 1 1 44 ASP H A 44 . HN 1 1 453 1 1 1 1 36 VAL HA A 36 . HA 1 1 453 1 2 1 1 43 ASP H A 43 . HN 1 1 454 1 1 1 1 36 VAL HA A 36 . HA 1 1 454 1 2 1 1 43 ASP H A 43 . HN 1 1 454 1 2 1 1 45 ALA H A 45 . HN 1 1 455 1 1 1 1 36 VAL HA A 36 . HA 1 1 455 1 2 1 1 45 ALA H A 45 . HN 1 1 456 1 1 1 1 36 VAL HA A 36 . HA 1 1 456 1 2 1 1 45 ALA MB A 45 . HB1 1 1 457 1 1 1 1 36 VAL HB A 36 . HB 1 1 457 1 1 1 1 102 ALA MB A 102 . HB1 1 1 457 1 2 1 1 68 TRP H A 68 . HN 1 1 458 1 1 1 1 36 VAL QG A 36 . HG11 1 1 458 1 2 1 1 37 GLN H A 37 . HN 1 1 459 1 1 1 1 36 VAL QG A 36 . HG21 1 1 459 1 2 1 1 42 GLN HA A 42 . HA 1 1 460 1 1 1 1 36 VAL QG A 36 . HG11 1 1 460 1 2 1 1 45 ALA H A 45 . HN 1 1 461 1 1 1 1 36 VAL QG A 36 . HG21 1 1 461 1 2 1 1 45 ALA MB A 45 . HB1 1 1 462 1 1 1 1 36 VAL QG A 36 . HG21 1 1 462 1 2 1 1 46 MET H A 46 . HN 1 1 463 1 1 1 1 36 VAL QG A 36 . HG21 1 1 463 1 2 1 1 53 ILE MG A 53 . HG21 1 1 464 1 1 1 1 36 VAL QG A 36 . HG11 1 1 464 1 2 1 1 68 TRP HD1 A 68 . HD1 1 1 465 1 1 1 1 36 VAL QG A 36 . HG21 1 1 465 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 466 1 1 1 1 36 VAL QG A 36 . HG21 1 1 466 1 2 1 1 68 TRP HZ3 A 68 . HZ3 1 1 467 1 1 1 1 36 VAL QG A 36 . HG11 1 1 467 1 2 1 1 72 LEU H A 72 . HN 1 1 468 1 1 1 1 36 VAL QG A 36 . HG21 1 1 468 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1 468 1 2 1 1 75 ASN H A 75 . HN 1 1 469 1 1 1 1 37 GLN H A 37 . HN 1 1 469 1 2 1 1 37 GLN HB2 A 37 . HB2 1 1 470 1 1 1 1 37 GLN H A 37 . HN 1 1 470 1 2 1 1 37 GLN HB3 A 37 . HB1 1 1 471 1 1 1 1 37 GLN H A 37 . HN 1 1 471 1 2 1 1 37 GLN QG A 37 . HG2 1 1 472 1 1 1 1 37 GLN H A 37 . HN 1 1 472 1 2 1 1 37 GLN QG A 37 . HG2 1 1 472 1 2 1 1 38 ASP QB A 38 . HB2 1 1 473 1 1 1 1 37 GLN H A 37 . HN 1 1 473 1 2 1 1 38 ASP H A 38 . HN 1 1 474 1 1 1 1 37 GLN H A 37 . HN 1 1 474 1 2 1 1 38 ASP HA A 38 . HA 1 1 475 1 1 1 1 37 GLN H A 37 . HN 1 1 475 1 2 1 1 38 ASP QB A 38 . HB1 1 1 476 1 1 1 1 37 GLN HB2 A 37 . HB2 1 1 476 1 2 1 1 37 GLN QG A 37 . HG1 1 1 477 2 1 1 1 37 GLN HB2 A 37 . HB2 1 1 477 2 1 1 1 41 ARG HB2 A 41 . HB1 1 1 477 2 2 1 1 38 ASP H A 38 . HN 1 1 477 3 1 1 1 68 TRP HE3 A 68 . HE3 1 1 477 3 2 1 1 72 LEU HB2 A 72 . HB1 1 1 478 1 1 1 1 37 GLN HB2 A 37 . HB2 1 1 478 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 479 1 1 1 1 37 GLN HB2 A 37 . HB2 1 1 479 1 1 1 1 71 GLN QB A 71 . HB1 1 1 479 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1 480 1 1 1 1 37 GLN HB3 A 37 . HB1 1 1 480 1 2 1 1 38 ASP H A 38 . HN 1 1 481 1 1 1 1 37 GLN HB3 A 37 . HB1 1 1 481 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 482 1 1 1 1 37 GLN QG A 37 . HG1 1 1 482 1 1 1 1 38 ASP QB A 38 . HB2 1 1 482 1 2 1 1 38 ASP HA A 38 . HA 1 1 483 1 1 1 1 37 GLN QG A 37 . HG1 1 1 483 1 2 1 1 40 SER H A 40 . HN 1 1 484 1 1 1 1 37 GLN QG A 37 . HG2 1 1 484 1 2 1 1 68 TRP HZ2 A 68 . HZ2 1 1 485 1 1 1 1 38 ASP H A 38 . HN 1 1 485 1 2 1 1 38 ASP HA A 38 . HA 1 1 486 1 1 1 1 38 ASP H A 38 . HN 1 1 486 1 2 1 1 38 ASP QB A 38 . HB1 1 1 487 1 1 1 1 38 ASP H A 38 . HN 1 1 487 1 2 1 1 39 LYS H A 39 . HN 1 1 488 1 1 1 1 38 ASP H A 38 . HN 1 1 488 1 2 1 1 40 SER H A 40 . HN 1 1 489 2 1 1 1 38 ASP H A 38 . HN 1 1 489 2 2 1 1 40 SER H A 40 . HN 1 1 489 3 1 1 1 68 TRP HE3 A 68 . HE3 1 1 489 3 2 1 1 74 TYR H A 74 . HN 1 1 490 1 1 1 1 38 ASP H A 38 . HN 1 1 490 1 2 1 1 41 ARG H A 41 . HN 1 1 491 2 1 1 1 38 ASP H A 38 . HN 1 1 491 2 2 1 1 41 ARG H A 41 . HN 1 1 491 3 1 1 1 44 ASP H A 44 . HN 1 1 491 3 2 1 1 47 VAL H A 47 . HN 1 1 492 1 1 1 1 38 ASP H A 38 . HN 1 1 492 1 2 1 1 41 ARG HA A 41 . HA 1 1 493 1 1 1 1 38 ASP HA A 38 . HA 1 1 493 1 2 1 1 38 ASP QB A 38 . HB2 1 1 494 1 1 1 1 38 ASP HA A 38 . HA 1 1 494 1 2 1 1 39 LYS H A 39 . HN 1 1 495 1 1 1 1 38 ASP HA A 38 . HA 1 1 495 1 2 1 1 39 LYS QB A 39 . HB1 1 1 496 1 1 1 1 38 ASP HA A 38 . HA 1 1 496 1 2 1 1 39 LYS QG A 39 . HG1 1 1 497 1 1 1 1 38 ASP QB A 38 . HB1 1 1 497 1 2 1 1 39 LYS H A 39 . HN 1 1 498 1 1 1 1 38 ASP QB A 38 . HB1 1 1 498 1 2 1 1 40 SER H A 40 . HN 1 1 499 1 1 1 1 38 ASP QB A 38 . HB2 1 1 499 1 2 1 1 41 ARG H A 41 . HN 1 1 500 2 1 1 1 38 ASP QB A 38 . HB2 1 1 500 2 1 1 1 41 ARG HB3 A 41 . HB2 1 1 500 2 2 1 1 41 ARG H A 41 . HN 1 1 500 3 1 1 1 41 ARG HB3 A 41 . HB2 1 1 500 3 2 1 1 44 ASP H A 44 . HN 1 1 501 1 1 1 1 38 ASP QB A 38 . HB2 1 1 501 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1 502 1 1 1 1 38 ASP QB A 38 . HB1 1 1 502 1 1 1 1 41 ARG QD A 41 . HD1 1 1 502 1 2 1 1 43 ASP H A 43 . HN 1 1 503 1 1 1 1 38 ASP QB A 38 . HB1 1 1 503 1 1 1 1 41 ARG QD A 41 . HD1 1 1 503 1 2 1 1 45 ALA H A 45 . HN 1 1 504 1 1 1 1 38 ASP QB A 38 . HB1 1 1 504 1 1 1 1 41 ARG HD2 A 41 . HD1 1 1 504 1 2 1 1 41 ARG QG A 41 . HG2 1 1 505 1 1 1 1 38 ASP QB A 38 . HB2 1 1 505 1 2 1 1 41 ARG QG A 41 . HG1 1 1 506 1 1 1 1 39 LYS H A 39 . HN 1 1 506 1 2 1 1 39 LYS HA A 39 . HA 1 1 507 1 1 1 1 39 LYS H A 39 . HN 1 1 507 1 2 1 1 39 LYS QB A 39 . HB1 1 1 508 1 1 1 1 39 LYS H A 39 . HN 1 1 508 1 2 1 1 39 LYS QG A 39 . HG1 1 1 509 1 1 1 1 39 LYS H A 39 . HN 1 1 509 1 2 1 1 40 SER H A 40 . HN 1 1 510 1 1 1 1 39 LYS H A 39 . HN 1 1 510 1 2 1 1 41 ARG H A 41 . HN 1 1 511 1 1 1 1 39 LYS H A 39 . HN 1 1 511 1 2 1 1 41 ARG QG A 41 . HG2 1 1 512 1 1 1 1 39 LYS HA A 39 . HA 1 1 512 1 2 1 1 39 LYS QB A 39 . HB1 1 1 513 1 1 1 1 39 LYS HA A 39 . HA 1 1 513 1 2 1 1 39 LYS QG A 39 . HG1 1 1 514 1 1 1 1 39 LYS HA A 39 . HA 1 1 514 1 1 1 1 40 SER HA A 40 . HA 1 1 514 1 2 1 1 40 SER H A 40 . HN 1 1 515 1 1 1 1 39 LYS HA A 39 . HA 1 1 515 1 1 1 1 40 SER HA A 40 . HA 1 1 515 1 2 1 1 41 ARG H A 41 . HN 1 1 516 1 1 1 1 39 LYS HA A 39 . HA 1 1 516 1 1 1 1 40 SER HA A 40 . HA 1 1 516 1 2 1 1 42 GLN H A 42 . HN 1 1 517 2 1 1 1 39 LYS QB A 39 . HB1 1 1 517 2 2 1 1 39 LYS HG2 A 39 . HG1 1 1 517 3 1 1 1 39 LYS HB2 A 39 . HB1 1 1 517 3 2 1 1 39 LYS HG3 A 39 . HG2 1 1 518 1 1 1 1 39 LYS QB A 39 . HB1 1 1 518 1 2 1 1 40 SER H A 40 . HN 1 1 519 1 1 1 1 39 LYS QB A 39 . HB1 1 1 519 1 2 1 1 42 GLN QB A 42 . HB1 1 1 520 1 1 1 1 39 LYS QG A 39 . HG1 1 1 520 1 2 1 1 40 SER H A 40 . HN 1 1 521 1 1 1 1 40 SER H A 40 . HN 1 1 521 1 2 1 1 41 ARG H A 41 . HN 1 1 522 1 1 1 1 40 SER H A 40 . HN 1 1 522 1 2 1 1 41 ARG HA A 41 . HA 1 1 523 1 1 1 1 40 SER H A 40 . HN 1 1 523 1 2 1 1 41 ARG QG A 41 . HG2 1 1 524 1 1 1 1 40 SER H A 40 . HN 1 1 524 1 2 1 1 42 GLN H A 42 . HN 1 1 525 1 1 1 1 41 ARG H A 41 . HN 1 1 525 1 1 1 1 44 ASP H A 44 . HN 1 1 525 1 2 1 1 41 ARG HA A 41 . HA 1 1 526 1 1 1 1 41 ARG H A 41 . HN 1 1 526 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1 527 1 1 1 1 41 ARG H A 41 . HN 1 1 527 1 1 1 1 44 ASP H A 44 . HN 1 1 527 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1 528 1 1 1 1 41 ARG H A 41 . HN 1 1 528 1 2 1 1 41 ARG QG A 41 . HG2 1 1 529 2 1 1 1 41 ARG H A 41 . HN 1 1 529 2 2 1 1 41 ARG QG A 41 . HG1 1 1 529 3 1 1 1 44 ASP H A 44 . HN 1 1 529 3 2 1 1 45 ALA MB A 45 . HB1 1 1 530 1 1 1 1 41 ARG H A 41 . HN 1 1 530 1 2 1 1 42 GLN H A 42 . HN 1 1 531 1 1 1 1 41 ARG H A 41 . HN 1 1 531 1 1 1 1 44 ASP H A 44 . HN 1 1 531 1 2 1 1 42 GLN HA A 42 . HA 1 1 532 1 1 1 1 41 ARG HA A 41 . HA 1 1 532 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1 533 1 1 1 1 41 ARG HA A 41 . HA 1 1 533 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1 534 1 1 1 1 41 ARG HA A 41 . HA 1 1 534 1 2 1 1 41 ARG QD A 41 . HD1 1 1 535 1 1 1 1 41 ARG HA A 41 . HA 1 1 535 1 2 1 1 41 ARG QG A 41 . HG1 1 1 536 1 1 1 1 41 ARG HA A 41 . HA 1 1 536 1 2 1 1 42 GLN H A 42 . HN 1 1 537 1 1 1 1 41 ARG HA A 41 . HA 1 1 537 1 2 1 1 43 ASP H A 43 . HN 1 1 538 1 1 1 1 41 ARG HA A 41 . HA 1 1 538 1 2 1 1 44 ASP HA A 44 . HA 1 1 539 1 1 1 1 41 ARG HA A 41 . HA 1 1 539 1 2 1 1 44 ASP HB2 A 44 . HB2 1 1 540 1 1 1 1 41 ARG HA A 41 . HA 1 1 540 1 2 1 1 45 ALA H A 45 . HN 1 1 541 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1 541 1 2 1 1 41 ARG QD A 41 . HD1 1 1 542 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1 542 1 1 1 1 46 MET QB A 46 . HB2 1 1 542 1 2 1 1 45 ALA H A 45 . HN 1 1 543 2 1 1 1 41 ARG QG A 41 . HG1 1 1 543 2 1 1 1 45 ALA MB A 45 . HB1 1 1 543 2 2 1 1 42 GLN H A 42 . HN 1 1 543 3 1 1 1 63 PRO HG3 A 63 . HG2 1 1 543 3 2 1 1 96 SER H A 96 . HN 1 1 544 1 1 1 1 41 ARG QG A 41 . HG1 1 1 544 1 2 1 1 46 MET H A 46 . HN 1 1 545 1 1 1 1 42 GLN H A 42 . HN 1 1 545 1 2 1 1 42 GLN HA A 42 . HA 1 1 546 1 1 1 1 42 GLN H A 42 . HN 1 1 546 1 2 1 1 42 GLN QB A 42 . HB1 1 1 547 1 1 1 1 42 GLN H A 42 . HN 1 1 547 1 2 1 1 43 ASP H A 43 . HN 1 1 548 1 1 1 1 42 GLN H A 42 . HN 1 1 548 1 2 1 1 43 ASP QB A 43 . HB1 1 1 548 1 2 1 1 44 ASP HB2 A 44 . HB2 1 1 549 1 1 1 1 42 GLN HA A 42 . HA 1 1 549 1 2 1 1 42 GLN QB A 42 . HB1 1 1 550 1 1 1 1 42 GLN HA A 42 . HA 1 1 550 1 2 1 1 43 ASP H A 43 . HN 1 1 551 1 1 1 1 42 GLN HA A 42 . HA 1 1 551 1 2 1 1 43 ASP H A 43 . HN 1 1 551 1 2 1 1 45 ALA H A 45 . HN 1 1 552 1 1 1 1 42 GLN HA A 42 . HA 1 1 552 1 2 1 1 45 ALA H A 45 . HN 1 1 553 1 1 1 1 42 GLN HA A 42 . HA 1 1 553 1 2 1 1 45 ALA MB A 45 . HB1 1 1 554 1 1 1 1 42 GLN HA A 42 . HA 1 1 554 1 2 1 1 76 LYS H A 76 . HN 1 1 555 1 1 1 1 42 GLN QB A 42 . HB1 1 1 555 1 2 1 1 43 ASP H A 43 . HN 1 1 556 2 1 1 1 42 GLN QB A 42 . HB2 1 1 556 2 2 1 1 45 ALA H A 45 . HN 1 1 556 3 1 1 1 110 MET ME A 110 . HE1 1 1 556 3 2 1 1 117 ALA H A 117 . HN 1 1 557 1 1 1 1 43 ASP H A 43 . HN 1 1 557 1 2 1 1 43 ASP HA A 43 . HA 1 1 558 1 1 1 1 43 ASP H A 43 . HN 1 1 558 1 2 1 1 43 ASP QB A 43 . HB1 1 1 559 1 1 1 1 43 ASP H A 43 . HN 1 1 559 1 2 1 1 44 ASP H A 44 . HN 1 1 560 1 1 1 1 43 ASP H A 43 . HN 1 1 560 1 1 1 1 45 ALA H A 45 . HN 1 1 560 1 2 1 1 44 ASP H A 44 . HN 1 1 561 1 1 1 1 43 ASP H A 43 . HN 1 1 561 1 2 1 1 44 ASP HA A 44 . HA 1 1 562 1 1 1 1 43 ASP H A 43 . HN 1 1 562 1 2 1 1 45 ALA MB A 45 . HB1 1 1 563 1 1 1 1 43 ASP H A 43 . HN 1 1 563 1 2 1 1 46 MET H A 46 . HN 1 1 564 1 1 1 1 43 ASP H A 43 . HN 1 1 564 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 565 1 1 1 1 43 ASP HA A 43 . HA 1 1 565 1 2 1 1 43 ASP QB A 43 . HB1 1 1 566 2 1 1 1 43 ASP HA A 43 . HA 1 1 566 2 2 1 1 43 ASP QB A 43 . HB1 1 1 566 3 1 1 1 80 ASP HA A 80 . HA 1 1 566 3 2 1 1 80 ASP HB2 A 80 . HB1 1 1 567 1 1 1 1 43 ASP HA A 43 . HA 1 1 567 1 2 1 1 44 ASP H A 44 . HN 1 1 568 1 1 1 1 43 ASP HA A 43 . HA 1 1 568 1 2 1 1 45 ALA H A 45 . HN 1 1 569 1 1 1 1 43 ASP HA A 43 . HA 1 1 569 1 2 1 1 46 MET H A 46 . HN 1 1 570 1 1 1 1 43 ASP HA A 43 . HA 1 1 570 1 2 1 1 46 MET QB A 46 . HB2 1 1 571 1 1 1 1 43 ASP HA A 43 . HA 1 1 571 1 2 1 1 47 VAL H A 47 . HN 1 1 572 1 1 1 1 43 ASP QB A 43 . HB1 1 1 572 1 1 1 1 44 ASP QB A 44 . HB1 1 1 572 1 2 1 1 46 MET H A 46 . HN 1 1 573 1 1 1 1 43 ASP HB2 A 43 . HB1 1 1 573 1 1 1 1 44 ASP QB A 44 . HB1 1 1 573 1 1 1 1 50 GLN QG A 50 . HG1 1 1 573 1 2 1 1 47 VAL H A 47 . HN 1 1 574 1 1 1 1 43 ASP HB3 A 43 . HB2 1 1 574 1 1 1 1 44 ASP HB2 A 44 . HB2 1 1 574 1 2 1 1 44 ASP H A 44 . HN 1 1 575 1 1 1 1 44 ASP H A 44 . HN 1 1 575 1 2 1 1 44 ASP HA A 44 . HA 1 1 576 1 1 1 1 44 ASP H A 44 . HN 1 1 576 1 2 1 1 45 ALA H A 45 . HN 1 1 577 1 1 1 1 44 ASP H A 44 . HN 1 1 577 1 2 1 1 45 ALA HA A 45 . HA 1 1 578 1 1 1 1 44 ASP H A 44 . HN 1 1 578 1 2 1 1 46 MET H A 46 . HN 1 1 579 1 1 1 1 44 ASP H A 44 . HN 1 1 579 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 580 1 1 1 1 44 ASP HA A 44 . HA 1 1 580 1 2 1 1 44 ASP QB A 44 . HB1 1 1 581 1 1 1 1 44 ASP HA A 44 . HA 1 1 581 1 2 1 1 45 ALA H A 45 . HN 1 1 582 1 1 1 1 44 ASP HA A 44 . HA 1 1 582 1 2 1 1 47 VAL H A 47 . HN 1 1 583 1 1 1 1 44 ASP HA A 44 . HA 1 1 583 1 2 1 1 47 VAL HB A 47 . HB 1 1 584 1 1 1 1 44 ASP HA A 44 . HA 1 1 584 1 2 1 1 47 VAL MG1 A 47 . HG21 1 1 585 1 1 1 1 44 ASP HA A 44 . HA 1 1 585 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 586 2 1 1 1 44 ASP HA A 44 . HA 1 1 586 2 2 1 1 48 ALA H A 48 . HN 1 1 586 3 1 1 1 134 ASP HA A 134 . HA 1 1 586 3 2 1 1 137 LYS H A 137 . HN 1 1 587 1 1 1 1 44 ASP QB A 44 . HB1 1 1 587 1 2 1 1 45 ALA H A 45 . HN 1 1 588 1 1 1 1 44 ASP QB A 44 . HB1 1 1 588 1 2 1 1 45 ALA HA A 45 . HA 1 1 589 1 1 1 1 45 ALA H A 45 . HN 1 1 589 1 2 1 1 45 ALA HA A 45 . HA 1 1 590 1 1 1 1 45 ALA H A 45 . HN 1 1 590 1 2 1 1 45 ALA MB A 45 . HB1 1 1 591 2 1 1 1 45 ALA H A 45 . HN 1 1 591 2 2 1 1 45 ALA MB A 45 . HB1 1 1 591 3 1 1 1 116 THR MG A 116 . HG21 1 1 591 3 2 1 1 117 ALA H A 117 . HN 1 1 592 1 1 1 1 45 ALA H A 45 . HN 1 1 592 1 2 1 1 46 MET H A 46 . HN 1 1 593 2 1 1 1 45 ALA H A 45 . HN 1 1 593 2 2 1 1 46 MET H A 46 . HN 1 1 593 3 1 1 1 117 ALA H A 117 . HN 1 1 593 3 2 1 1 118 LYS H A 118 . HN 1 1 594 1 1 1 1 45 ALA H A 45 . HN 1 1 594 1 2 1 1 47 VAL H A 47 . HN 1 1 595 1 1 1 1 45 ALA H A 45 . HN 1 1 595 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 596 2 1 1 1 45 ALA H A 45 . HN 1 1 596 2 2 1 1 47 VAL MG2 A 47 . HG11 1 1 596 3 1 1 1 117 ALA H A 117 . HN 1 1 596 3 2 1 1 119 ALA MB A 119 . HB1 1 1 597 2 1 1 1 45 ALA H A 45 . HN 1 1 597 2 2 1 1 48 ALA H A 48 . HN 1 1 597 3 1 1 1 117 ALA H A 117 . HN 1 1 597 3 2 1 1 119 ALA H A 119 . HN 1 1 598 1 1 1 1 45 ALA HA A 45 . HA 1 1 598 1 2 1 1 45 ALA MB A 45 . HB1 1 1 599 1 1 1 1 45 ALA HA A 45 . HA 1 1 599 1 2 1 1 46 MET H A 46 . HN 1 1 600 1 1 1 1 45 ALA HA A 45 . HA 1 1 600 1 2 1 1 47 VAL H A 47 . HN 1 1 601 2 1 1 1 45 ALA HA A 45 . HA 1 1 601 2 2 1 1 47 VAL H A 47 . HN 1 1 601 3 1 1 1 140 GLN HA A 140 . HA 1 1 601 3 2 1 1 141 LYS H A 141 . HN 1 1 602 1 1 1 1 45 ALA HA A 45 . HA 1 1 602 1 2 1 1 48 ALA H A 48 . HN 1 1 603 1 1 1 1 45 ALA HA A 45 . HA 1 1 603 1 2 1 1 48 ALA MB A 48 . HB1 1 1 604 1 1 1 1 45 ALA HA A 45 . HA 1 1 604 1 2 1 1 49 PHE H A 49 . HN 1 1 605 1 1 1 1 45 ALA MB A 45 . HB1 1 1 605 1 2 1 1 46 MET H A 46 . HN 1 1 606 1 1 1 1 45 ALA MB A 45 . HB1 1 1 606 1 2 1 1 47 VAL H A 47 . HN 1 1 607 2 1 1 1 45 ALA MB A 45 . HB1 1 1 607 2 2 1 1 47 VAL H A 47 . HN 1 1 607 3 1 1 1 141 LYS H A 141 . HN 1 1 607 3 2 1 1 141 LYS QG A 141 . HG2 1 1 608 1 1 1 1 45 ALA MB A 45 . HB1 1 1 608 1 2 1 1 49 PHE HB3 A 49 . HB1 1 1 609 1 1 1 1 46 MET H A 46 . HN 1 1 609 1 2 1 1 46 MET HA A 46 . HA 1 1 610 1 1 1 1 46 MET H A 46 . HN 1 1 610 1 2 1 1 46 MET QB A 46 . HB1 1 1 611 1 1 1 1 46 MET H A 46 . HN 1 1 611 1 2 1 1 46 MET ME A 46 . HE1 1 1 612 1 1 1 1 46 MET H A 46 . HN 1 1 612 1 2 1 1 46 MET HG3 A 46 . HG2 1 1 613 1 1 1 1 46 MET H A 46 . HN 1 1 613 1 2 1 1 47 VAL H A 47 . HN 1 1 614 1 1 1 1 46 MET H A 46 . HN 1 1 614 1 2 1 1 47 VAL HA A 47 . HA 1 1 615 1 1 1 1 46 MET H A 46 . HN 1 1 615 1 2 1 1 47 VAL MG1 A 47 . HG21 1 1 616 1 1 1 1 46 MET H A 46 . HN 1 1 616 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 617 1 1 1 1 46 MET H A 46 . HN 1 1 617 1 2 1 1 48 ALA H A 48 . HN 1 1 618 1 1 1 1 46 MET H A 46 . HN 1 1 618 1 2 1 1 49 PHE H A 49 . HN 1 1 619 1 1 1 1 46 MET H A 46 . HN 1 1 619 1 2 1 1 49 PHE QD A 49 . HD1 1 1 620 1 1 1 1 46 MET HA A 46 . HA 1 1 620 1 2 1 1 46 MET QB A 46 . HB2 1 1 621 2 1 1 1 46 MET HA A 46 . HA 1 1 621 2 2 1 1 47 VAL H A 47 . HN 1 1 621 3 1 1 1 141 LYS H A 141 . HN 1 1 621 3 2 1 1 141 LYS HA A 141 . HA 1 1 622 1 1 1 1 46 MET HA A 46 . HA 1 1 622 1 2 1 1 49 PHE H A 49 . HN 1 1 623 1 1 1 1 46 MET HA A 46 . HA 1 1 623 1 2 1 1 49 PHE H A 49 . HN 1 1 623 1 2 1 1 50 GLN H A 50 . HN 1 1 624 1 1 1 1 46 MET HA A 46 . HA 1 1 624 1 2 1 1 50 GLN H A 50 . HN 1 1 625 1 1 1 1 46 MET QB A 46 . HB2 1 1 625 1 1 1 1 46 MET HG2 A 46 . HG1 1 1 625 1 2 1 1 46 MET ME A 46 . HE1 1 1 626 1 1 1 1 46 MET QB A 46 . HB1 1 1 626 1 2 1 1 46 MET HG3 A 46 . HG2 1 1 627 1 1 1 1 46 MET QB A 46 . HB2 1 1 627 1 2 1 1 47 VAL H A 47 . HN 1 1 628 1 1 1 1 46 MET QB A 46 . HB1 1 1 628 1 2 1 1 47 VAL MG1 A 47 . HG21 1 1 629 1 1 1 1 46 MET ME A 46 . HE1 1 1 629 1 1 1 1 98 LYS QE A 98 . HE2 1 1 629 1 2 1 1 85 TYR QD A 85 . HD1 1 1 630 1 1 1 1 46 MET HG3 A 46 . HG2 1 1 630 1 2 1 1 47 VAL H A 47 . HN 1 1 631 2 1 1 1 46 MET HG3 A 46 . HG2 1 1 631 2 2 1 1 48 ALA H A 48 . HN 1 1 631 3 1 1 1 134 ASP HB2 A 134 . HB1 1 1 631 3 2 1 1 137 LYS H A 137 . HN 1 1 632 1 1 1 1 47 VAL H A 47 . HN 1 1 632 1 2 1 1 47 VAL HA A 47 . HA 1 1 633 1 1 1 1 47 VAL H A 47 . HN 1 1 633 1 2 1 1 47 VAL MG1 A 47 . HG21 1 1 634 1 1 1 1 47 VAL H A 47 . HN 1 1 634 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 635 1 1 1 1 47 VAL H A 47 . HN 1 1 635 1 2 1 1 48 ALA H A 48 . HN 1 1 636 1 1 1 1 47 VAL H A 47 . HN 1 1 636 1 2 1 1 48 ALA HA A 48 . HA 1 1 637 1 1 1 1 47 VAL H A 47 . HN 1 1 637 1 2 1 1 48 ALA MB A 48 . HB1 1 1 638 1 1 1 1 47 VAL H A 47 . HN 1 1 638 1 2 1 1 49 PHE H A 49 . HN 1 1 639 1 1 1 1 47 VAL H A 47 . HN 1 1 639 1 2 1 1 49 PHE H A 49 . HN 1 1 639 1 2 1 1 50 GLN H A 50 . HN 1 1 640 1 1 1 1 47 VAL H A 47 . HN 1 1 640 1 2 1 1 49 PHE QD A 49 . HD1 1 1 641 1 1 1 1 47 VAL H A 47 . HN 1 1 641 1 2 1 1 50 GLN H A 50 . HN 1 1 642 1 1 1 1 47 VAL HA A 47 . HA 1 1 642 1 2 1 1 48 ALA H A 48 . HN 1 1 643 2 1 1 1 47 VAL HA A 47 . HA 1 1 643 2 2 1 1 48 ALA H A 48 . HN 1 1 643 3 1 1 1 108 VAL H A 108 . HN 1 1 643 3 2 1 1 108 VAL HA A 108 . HA 1 1 644 1 1 1 1 47 VAL HA A 47 . HA 1 1 644 1 2 1 1 49 PHE H A 49 . HN 1 1 645 1 1 1 1 47 VAL HA A 47 . HA 1 1 645 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 645 1 2 1 1 49 PHE H A 49 . HN 1 1 646 1 1 1 1 47 VAL HA A 47 . HA 1 1 646 1 2 1 1 50 GLN H A 50 . HN 1 1 647 1 1 1 1 47 VAL HA A 47 . HA 1 1 647 1 2 1 1 50 GLN QG A 50 . HG1 1 1 648 1 1 1 1 47 VAL HA A 47 . HA 1 1 648 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 648 1 2 1 1 51 ASN H A 51 . HN 1 1 649 1 1 1 1 47 VAL HB A 47 . HB 1 1 649 1 2 1 1 47 VAL MG1 A 47 . HG21 1 1 650 1 1 1 1 47 VAL HB A 47 . HB 1 1 650 1 2 1 1 47 VAL MG2 A 47 . HG11 1 1 651 1 1 1 1 47 VAL HB A 47 . HB 1 1 651 1 2 1 1 48 ALA H A 48 . HN 1 1 652 1 1 1 1 47 VAL HB A 47 . HB 1 1 652 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1 652 1 2 1 1 49 PHE H A 49 . HN 1 1 653 1 1 1 1 47 VAL MG1 A 47 . HG21 1 1 653 1 2 1 1 48 ALA HA A 48 . HA 1 1 654 1 1 1 1 47 VAL MG1 A 47 . HG21 1 1 654 1 2 1 1 51 ASN QB A 51 . HB2 1 1 655 1 1 1 1 47 VAL MG2 A 47 . HG11 1 1 655 1 2 1 1 48 ALA H A 48 . HN 1 1 656 1 1 1 1 47 VAL MG2 A 47 . HG11 1 1 656 1 2 1 1 49 PHE H A 49 . HN 1 1 657 1 1 1 1 48 ALA H A 48 . HN 1 1 657 1 2 1 1 48 ALA HA A 48 . HA 1 1 658 1 1 1 1 48 ALA H A 48 . HN 1 1 658 1 2 1 1 48 ALA MB A 48 . HB1 1 1 659 2 1 1 1 48 ALA H A 48 . HN 1 1 659 2 2 1 1 48 ALA MB A 48 . HB1 1 1 659 3 1 1 1 137 LYS H A 137 . HN 1 1 659 3 2 1 1 137 LYS QG A 137 . HG2 1 1 660 1 1 1 1 48 ALA H A 48 . HN 1 1 660 1 2 1 1 49 PHE H A 49 . HN 1 1 661 1 1 1 1 48 ALA H A 48 . HN 1 1 661 1 2 1 1 49 PHE QD A 49 . HD1 1 1 662 1 1 1 1 48 ALA H A 48 . HN 1 1 662 1 2 1 1 50 GLN H A 50 . HN 1 1 663 1 1 1 1 48 ALA H A 48 . HN 1 1 663 1 2 1 1 51 ASN H A 51 . HN 1 1 664 1 1 1 1 48 ALA HA A 48 . HA 1 1 664 1 2 1 1 48 ALA MB A 48 . HB1 1 1 665 1 1 1 1 48 ALA HA A 48 . HA 1 1 665 1 2 1 1 49 PHE H A 49 . HN 1 1 666 1 1 1 1 48 ALA HA A 48 . HA 1 1 666 1 2 1 1 50 GLN H A 50 . HN 1 1 667 1 1 1 1 48 ALA HA A 48 . HA 1 1 667 1 2 1 1 51 ASN H A 51 . HN 1 1 668 2 1 1 1 48 ALA HA A 48 . HA 1 1 668 2 2 1 1 51 ASN HA A 51 . HA 1 1 668 3 1 1 1 72 LEU HA A 72 . HA 1 1 668 3 2 1 1 75 ASN HA A 75 . HA 1 1 669 1 1 1 1 48 ALA HA A 48 . HA 1 1 669 1 2 1 1 52 PHE H A 52 . HN 1 1 670 1 1 1 1 48 ALA MB A 48 . HB1 1 1 670 1 2 1 1 49 PHE H A 49 . HN 1 1 671 1 1 1 1 48 ALA MB A 48 . HB1 1 1 671 1 2 1 1 49 PHE HA A 49 . HA 1 1 672 1 1 1 1 48 ALA MB A 48 . HB1 1 1 672 1 2 1 1 49 PHE HB3 A 49 . HB1 1 1 673 1 1 1 1 48 ALA MB A 48 . HB1 1 1 673 1 2 1 1 50 GLN H A 50 . HN 1 1 674 1 1 1 1 48 ALA MB A 48 . HB1 1 1 674 1 2 1 1 51 ASN H A 51 . HN 1 1 675 1 1 1 1 48 ALA MB A 48 . HB1 1 1 675 1 2 1 1 52 PHE H A 52 . HN 1 1 676 1 1 1 1 48 ALA MB A 48 . HB1 1 1 676 1 1 1 1 53 ILE MG A 53 . HG21 1 1 676 1 2 1 1 52 PHE QD A 52 . HD1 1 1 677 1 1 1 1 49 PHE H A 49 . HN 1 1 677 1 2 1 1 49 PHE HA A 49 . HA 1 1 678 1 1 1 1 49 PHE H A 49 . HN 1 1 678 1 1 1 1 50 GLN H A 50 . HN 1 1 678 1 2 1 1 49 PHE HA A 49 . HA 1 1 679 1 1 1 1 49 PHE H A 49 . HN 1 1 679 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 680 1 1 1 1 49 PHE H A 49 . HN 1 1 680 1 2 1 1 49 PHE HB3 A 49 . HB1 1 1 681 1 1 1 1 49 PHE H A 49 . HN 1 1 681 1 2 1 1 49 PHE QD A 49 . HD1 1 1 682 1 1 1 1 49 PHE H A 49 . HN 1 1 682 1 1 1 1 50 GLN H A 50 . HN 1 1 682 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 683 1 1 1 1 49 PHE H A 49 . HN 1 1 683 1 1 1 1 50 GLN H A 50 . HN 1 1 683 1 2 1 1 53 ILE H A 53 . HN 1 1 684 1 1 1 1 49 PHE H A 49 . HN 1 1 684 1 2 1 1 50 GLN HB2 A 50 . HB1 1 1 685 1 1 1 1 49 PHE H A 49 . HN 1 1 685 1 2 1 1 50 GLN QG A 50 . HG1 1 1 685 1 2 1 1 51 ASN QB A 51 . HB2 1 1 686 1 1 1 1 49 PHE H A 49 . HN 1 1 686 1 2 1 1 51 ASN H A 51 . HN 1 1 687 1 1 1 1 49 PHE H A 49 . HN 1 1 687 1 2 1 1 52 PHE H A 52 . HN 1 1 688 1 1 1 1 49 PHE H A 49 . HN 1 1 688 1 2 1 1 53 ILE H A 53 . HN 1 1 689 1 1 1 1 49 PHE H A 49 . HN 1 1 689 1 2 1 1 65 ALA MB A 65 . HB1 1 1 690 1 1 1 1 49 PHE HA A 49 . HA 1 1 690 1 2 1 1 49 PHE HB2 A 49 . HB2 1 1 691 1 1 1 1 49 PHE HA A 49 . HA 1 1 691 1 2 1 1 49 PHE HB3 A 49 . HB1 1 1 692 1 1 1 1 49 PHE HA A 49 . HA 1 1 692 1 2 1 1 49 PHE QD A 49 . HD1 1 1 693 1 1 1 1 49 PHE HA A 49 . HA 1 1 693 1 2 1 1 50 GLN H A 50 . HN 1 1 694 1 1 1 1 49 PHE HA A 49 . HA 1 1 694 1 2 1 1 51 ASN QB A 51 . HB2 1 1 695 1 1 1 1 49 PHE HA A 49 . HA 1 1 695 1 2 1 1 52 PHE H A 52 . HN 1 1 696 1 1 1 1 49 PHE HA A 49 . HA 1 1 696 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 697 1 1 1 1 49 PHE HA A 49 . HA 1 1 697 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 698 1 1 1 1 49 PHE HA A 49 . HA 1 1 698 1 2 1 1 52 PHE QD A 52 . HD1 1 1 699 1 1 1 1 49 PHE HA A 49 . HA 1 1 699 1 2 1 1 53 ILE H A 53 . HN 1 1 700 1 1 1 1 49 PHE HA A 49 . HA 1 1 700 1 2 1 1 65 ALA MB A 65 . HB1 1 1 701 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 701 1 2 1 1 50 GLN H A 50 . HN 1 1 702 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 702 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 703 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 703 1 2 1 1 53 ILE MD A 53 . HD11 1 1 704 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 704 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 704 1 2 1 1 65 ALA HA A 65 . HA 1 1 705 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 705 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 705 1 1 1 1 67 TYR QB A 67 . HB1 1 1 705 1 2 1 1 66 ASN H A 66 . HN 1 1 706 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 706 1 2 1 1 65 ALA MB A 65 . HB1 1 1 707 1 1 1 1 49 PHE HB2 A 49 . HB2 1 1 707 1 1 1 1 67 TYR QB A 67 . HB1 1 1 707 1 2 1 1 69 LEU H A 69 . HN 1 1 708 1 1 1 1 49 PHE HB3 A 49 . HB1 1 1 708 1 2 1 1 50 GLN H A 50 . HN 1 1 709 2 1 1 1 49 PHE HB3 A 49 . HB1 1 1 709 2 2 1 1 54 LYS HB3 A 54 . HB2 1 1 709 3 1 1 1 51 ASN QB A 51 . HB1 1 1 709 3 2 1 1 54 LYS QB A 54 . HB1 1 1 709 4 1 1 1 137 LYS HB3 A 137 . HB1 1 1 709 4 2 1 1 141 LYS HE2 A 141 . HE1 1 1 710 1 1 1 1 49 PHE HB3 A 49 . HB1 1 1 710 1 2 1 1 66 ASN HA A 66 . HA 1 1 711 2 1 1 1 49 PHE HB3 A 49 . HB1 1 1 711 2 1 1 1 66 ASN HB2 A 66 . HB2 1 1 711 2 2 1 1 68 TRP H A 68 . HN 1 1 711 3 1 1 1 130 TYR HB3 A 130 . HB2 1 1 711 3 1 1 1 137 LYS HE2 A 137 . HE1 1 1 711 3 2 1 1 138 GLN H A 138 . HN 1 1 712 1 1 1 1 49 PHE QD A 49 . HD1 1 1 712 1 2 1 1 50 GLN H A 50 . HN 1 1 713 1 1 1 1 49 PHE QD A 49 . HD1 1 1 713 1 2 1 1 51 ASN H A 51 . HN 1 1 714 1 1 1 1 49 PHE QD A 49 . HD1 1 1 714 1 2 1 1 52 PHE H A 52 . HN 1 1 715 1 1 1 1 49 PHE QD A 49 . HD1 1 1 715 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 716 1 1 1 1 49 PHE QD A 49 . HD1 1 1 716 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 717 1 1 1 1 49 PHE QD A 49 . HD1 1 1 717 1 2 1 1 68 TRP H A 68 . HN 1 1 718 1 1 1 1 50 GLN H A 50 . HN 1 1 718 1 2 1 1 50 GLN HA A 50 . HA 1 1 719 1 1 1 1 50 GLN H A 50 . HN 1 1 719 1 2 1 1 50 GLN HB2 A 50 . HB1 1 1 720 1 1 1 1 50 GLN H A 50 . HN 1 1 720 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1 721 1 1 1 1 50 GLN H A 50 . HN 1 1 721 1 2 1 1 50 GLN QG A 50 . HG1 1 1 722 1 1 1 1 50 GLN H A 50 . HN 1 1 722 1 2 1 1 51 ASN H A 51 . HN 1 1 723 1 1 1 1 50 GLN H A 50 . HN 1 1 723 1 2 1 1 52 PHE H A 52 . HN 1 1 724 1 1 1 1 50 GLN H A 50 . HN 1 1 724 1 1 1 1 65 ALA H A 65 . HN 1 1 724 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 725 1 1 1 1 50 GLN H A 50 . HN 1 1 725 1 2 1 1 53 ILE H A 53 . HN 1 1 726 1 1 1 1 50 GLN H A 50 . HN 1 1 726 1 2 1 1 54 LYS H A 54 . HN 1 1 727 1 1 1 1 50 GLN HA A 50 . HA 1 1 727 1 2 1 1 50 GLN QG A 50 . HG1 1 1 728 1 1 1 1 50 GLN HA A 50 . HA 1 1 728 1 2 1 1 53 ILE H A 53 . HN 1 1 729 1 1 1 1 50 GLN HA A 50 . HA 1 1 729 1 2 1 1 53 ILE MD A 53 . HD11 1 1 730 1 1 1 1 50 GLN HA A 50 . HA 1 1 730 1 2 1 1 53 ILE MG A 53 . HG21 1 1 731 1 1 1 1 50 GLN HB2 A 50 . HB1 1 1 731 1 2 1 1 50 GLN QG A 50 . HG1 1 1 732 1 1 1 1 50 GLN HB2 A 50 . HB1 1 1 732 1 2 1 1 51 ASN H A 51 . HN 1 1 733 1 1 1 1 50 GLN HB2 A 50 . HB1 1 1 733 1 2 1 1 52 PHE H A 52 . HN 1 1 734 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1 734 1 2 1 1 50 GLN QG A 50 . HG1 1 1 735 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1 735 1 2 1 1 51 ASN H A 51 . HN 1 1 736 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1 736 1 1 1 1 53 ILE HB A 53 . HB 1 1 736 1 2 1 1 52 PHE H A 52 . HN 1 1 737 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1 737 1 1 1 1 90 VAL HB A 90 . HB 1 1 737 1 1 1 1 97 PRO QG A 97 . HG1 1 1 737 1 2 1 1 68 TRP H A 68 . HN 1 1 738 1 1 1 1 50 GLN QG A 50 . HG1 1 1 738 1 1 1 1 51 ASN QB A 51 . HB2 1 1 738 1 2 1 1 53 ILE H A 53 . HN 1 1 739 1 1 1 1 50 GLN QG A 50 . HG1 1 1 739 1 1 1 1 51 ASN QB A 51 . HB2 1 1 739 1 2 1 1 54 LYS H A 54 . HN 1 1 740 1 1 1 1 50 GLN QG A 50 . HG1 1 1 740 1 2 1 1 53 ILE MD A 53 . HD11 1 1 741 2 1 1 1 51 ASN H A 51 . HN 1 1 741 2 2 1 1 51 ASN HA A 51 . HA 1 1 741 3 1 1 1 86 PHE H A 86 . HN 1 1 741 3 2 1 1 86 PHE HA A 86 . HA 1 1 742 1 1 1 1 51 ASN H A 51 . HN 1 1 742 1 2 1 1 51 ASN QB A 51 . HB2 1 1 743 2 1 1 1 51 ASN H A 51 . HN 1 1 743 2 2 1 1 51 ASN QB A 51 . HB2 1 1 743 3 1 1 1 86 PHE H A 86 . HN 1 1 743 3 2 1 1 86 PHE HB3 A 86 . HB2 1 1 744 1 1 1 1 51 ASN H A 51 . HN 1 1 744 1 2 1 1 52 PHE H A 52 . HN 1 1 745 1 1 1 1 51 ASN H A 51 . HN 1 1 745 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 746 1 1 1 1 51 ASN H A 51 . HN 1 1 746 1 2 1 1 53 ILE H A 53 . HN 1 1 747 1 1 1 1 51 ASN H A 51 . HN 1 1 747 1 2 1 1 53 ILE H A 53 . HN 1 1 747 1 2 1 1 55 ASN H A 55 . HN 1 1 748 1 1 1 1 51 ASN H A 51 . HN 1 1 748 1 2 1 1 54 LYS H A 54 . HN 1 1 749 1 1 1 1 51 ASN H A 51 . HN 1 1 749 1 2 1 1 54 LYS QB A 54 . HB1 1 1 750 1 1 1 1 51 ASN H A 51 . HN 1 1 750 1 1 1 1 65 ALA H A 65 . HN 1 1 750 1 2 1 1 56 TYR HB2 A 56 . HB1 1 1 751 1 1 1 1 51 ASN HA A 51 . HA 1 1 751 1 2 1 1 51 ASN QB A 51 . HB2 1 1 752 1 1 1 1 51 ASN HA A 51 . HA 1 1 752 1 2 1 1 52 PHE H A 52 . HN 1 1 753 1 1 1 1 51 ASN HA A 51 . HA 1 1 753 1 2 1 1 54 LYS H A 54 . HN 1 1 754 1 1 1 1 51 ASN HA A 51 . HA 1 1 754 1 2 1 1 54 LYS QB A 54 . HB1 1 1 755 1 1 1 1 51 ASN HA A 51 . HA 1 1 755 1 2 1 1 55 ASN H A 55 . HN 1 1 756 2 1 1 1 51 ASN HA A 51 . HA 1 1 756 2 2 1 1 57 PRO HD3 A 57 . HD1 1 1 756 3 1 1 1 92 ASN HA A 92 . HA 1 1 756 3 2 1 1 94 PRO QD A 94 . HD2 1 1 757 1 1 1 1 51 ASN QB A 51 . HB2 1 1 757 1 2 1 1 52 PHE H A 52 . HN 1 1 758 1 1 1 1 51 ASN QB A 51 . HB1 1 1 758 1 1 1 1 66 ASN HB2 A 66 . HB2 1 1 758 1 2 1 1 54 LYS H A 54 . HN 1 1 759 1 1 1 1 52 PHE H A 52 . HN 1 1 759 1 2 1 1 52 PHE HA A 52 . HA 1 1 760 1 1 1 1 52 PHE H A 52 . HN 1 1 760 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 761 1 1 1 1 52 PHE H A 52 . HN 1 1 761 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 762 1 1 1 1 52 PHE H A 52 . HN 1 1 762 1 2 1 1 52 PHE QD A 52 . HD1 1 1 763 1 1 1 1 52 PHE H A 52 . HN 1 1 763 1 2 1 1 53 ILE H A 53 . HN 1 1 764 1 1 1 1 52 PHE H A 52 . HN 1 1 764 1 2 1 1 53 ILE MD A 53 . HD11 1 1 765 1 1 1 1 52 PHE H A 52 . HN 1 1 765 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1 765 1 2 1 1 54 LYS HG3 A 54 . HG2 1 1 766 1 1 1 1 52 PHE H A 52 . HN 1 1 766 1 2 1 1 54 LYS H A 54 . HN 1 1 767 1 1 1 1 52 PHE H A 52 . HN 1 1 767 1 2 1 1 54 LYS QB A 54 . HB1 1 1 768 1 1 1 1 52 PHE H A 52 . HN 1 1 768 1 2 1 1 56 TYR H A 56 . HN 1 1 769 1 1 1 1 52 PHE H A 52 . HN 1 1 769 1 1 1 1 58 ASP H A 58 . HN 1 1 769 1 2 1 1 56 TYR H A 56 . HN 1 1 770 1 1 1 1 52 PHE H A 52 . HN 1 1 770 1 2 1 1 65 ALA MB A 65 . HB1 1 1 771 1 1 1 1 52 PHE HA A 52 . HA 1 1 771 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1 772 1 1 1 1 52 PHE HA A 52 . HA 1 1 772 1 2 1 1 52 PHE HB3 A 52 . HB1 1 1 773 1 1 1 1 52 PHE HA A 52 . HA 1 1 773 1 2 1 1 52 PHE QD A 52 . HD1 1 1 774 1 1 1 1 52 PHE HA A 52 . HA 1 1 774 1 2 1 1 53 ILE H A 53 . HN 1 1 775 1 1 1 1 52 PHE HA A 52 . HA 1 1 775 1 2 1 1 53 ILE H A 53 . HN 1 1 775 1 2 1 1 55 ASN H A 55 . HN 1 1 776 1 1 1 1 52 PHE HA A 52 . HA 1 1 776 1 1 1 1 55 ASN HA A 55 . HA 1 1 776 1 2 1 1 54 LYS H A 54 . HN 1 1 777 1 1 1 1 52 PHE HA A 52 . HA 1 1 777 1 1 1 1 55 ASN HA A 55 . HA 1 1 777 1 2 1 1 57 PRO HA A 57 . HA 1 1 778 1 1 1 1 52 PHE HA A 52 . HA 1 1 778 1 2 1 1 55 ASN HB2 A 55 . HB2 1 1 779 2 1 1 1 52 PHE HA A 52 . HA 1 1 779 2 1 1 1 64 ASN HA A 64 . HA 1 1 779 2 2 1 1 69 LEU HB3 A 69 . HB2 1 1 779 3 1 1 1 64 ASN HA A 64 . HA 1 1 779 3 2 1 1 69 LEU HB2 A 69 . HB1 1 1 780 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 780 1 1 1 1 62 LEU HA A 62 . HA 1 1 780 1 2 1 1 52 PHE QD A 52 . HD1 1 1 781 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 781 1 2 1 1 53 ILE H A 53 . HN 1 1 782 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 782 1 2 1 1 53 ILE MG A 53 . HG21 1 1 783 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 783 1 1 1 1 62 LEU HA A 62 . HA 1 1 783 1 2 1 1 65 ALA MB A 65 . HB1 1 1 784 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1 784 1 2 1 1 65 ALA MB A 65 . HB1 1 1 785 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 785 1 2 1 1 52 PHE QD A 52 . HD1 1 1 786 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 786 1 2 1 1 53 ILE H A 53 . HN 1 1 787 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 787 1 2 1 1 53 ILE HB A 53 . HB 1 1 787 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1 788 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 788 1 2 1 1 53 ILE MD A 53 . HD11 1 1 789 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 789 1 2 1 1 54 LYS H A 54 . HN 1 1 790 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 790 1 2 1 1 56 TYR HB2 A 56 . HB1 1 1 791 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 791 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1 791 1 2 1 1 66 ASN H A 66 . HN 1 1 792 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1 792 1 2 1 1 65 ALA MB A 65 . HB1 1 1 793 1 1 1 1 52 PHE QD A 52 . HD1 1 1 793 1 2 1 1 53 ILE H A 53 . HN 1 1 794 1 1 1 1 52 PHE QD A 52 . HD1 1 1 794 1 2 1 1 59 SER H A 59 . HN 1 1 795 1 1 1 1 52 PHE QD A 52 . HD1 1 1 795 1 2 1 1 61 TYR HB3 A 61 . HB2 1 1 796 1 1 1 1 52 PHE QD A 52 . HD1 1 1 796 1 2 1 1 65 ALA H A 65 . HN 1 1 797 1 1 1 1 52 PHE QD A 52 . HD1 1 1 797 1 2 1 1 65 ALA MB A 65 . HB1 1 1 798 1 1 1 1 53 ILE H A 53 . HN 1 1 798 1 2 1 1 53 ILE HA A 53 . HA 1 1 799 1 1 1 1 53 ILE H A 53 . HN 1 1 799 1 2 1 1 53 ILE HB A 53 . HB 1 1 800 1 1 1 1 53 ILE H A 53 . HN 1 1 800 1 2 1 1 53 ILE MD A 53 . HD11 1 1 801 1 1 1 1 53 ILE H A 53 . HN 1 1 801 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1 802 2 1 1 1 53 ILE H A 53 . HN 1 1 802 2 2 1 1 53 ILE HG13 A 53 . HG12 1 1 802 3 1 1 1 78 LYS H A 78 . HN 1 1 802 3 1 1 1 81 ASP H A 81 . HN 1 1 802 3 2 1 1 78 LYS HB2 A 78 . HB2 1 1 803 1 1 1 1 53 ILE H A 53 . HN 1 1 803 1 2 1 1 54 LYS H A 54 . HN 1 1 804 1 1 1 1 53 ILE H A 53 . HN 1 1 804 1 1 1 1 55 ASN H A 55 . HN 1 1 804 1 2 1 1 54 LYS H A 54 . HN 1 1 805 1 1 1 1 53 ILE H A 53 . HN 1 1 805 1 2 1 1 54 LYS QB A 54 . HB1 1 1 806 1 1 1 1 53 ILE H A 53 . HN 1 1 806 1 2 1 1 56 TYR H A 56 . HN 1 1 807 1 1 1 1 53 ILE H A 53 . HN 1 1 807 1 2 1 1 65 ALA MB A 65 . HB1 1 1 808 1 1 1 1 53 ILE HA A 53 . HA 1 1 808 1 2 1 1 53 ILE MD A 53 . HD11 1 1 809 1 1 1 1 53 ILE HA A 53 . HA 1 1 809 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1 810 1 1 1 1 53 ILE HA A 53 . HA 1 1 810 1 2 1 1 53 ILE MG A 53 . HG21 1 1 811 1 1 1 1 53 ILE HA A 53 . HA 1 1 811 1 2 1 1 54 LYS H A 54 . HN 1 1 812 1 1 1 1 53 ILE HA A 53 . HA 1 1 812 1 2 1 1 55 ASN H A 55 . HN 1 1 813 1 1 1 1 53 ILE HB A 53 . HB 1 1 813 1 2 1 1 53 ILE MD A 53 . HD11 1 1 814 2 1 1 1 53 ILE HB A 53 . HB 1 1 814 2 2 1 1 53 ILE MD A 53 . HD11 1 1 814 3 1 1 1 109 ILE HB A 109 . HB 1 1 814 3 2 1 1 109 ILE MD A 109 . HD11 1 1 815 1 1 1 1 53 ILE HB A 53 . HB 1 1 815 1 2 1 1 53 ILE MG A 53 . HG21 1 1 816 1 1 1 1 53 ILE HB A 53 . HB 1 1 816 1 2 1 1 54 LYS H A 54 . HN 1 1 817 1 1 1 1 53 ILE HB A 53 . HB 1 1 817 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 817 1 2 1 1 66 ASN H A 66 . HN 1 1 818 2 1 1 1 53 ILE HB A 53 . HB 1 1 818 2 2 1 1 66 ASN HB3 A 66 . HB1 1 1 818 3 1 1 1 109 ILE HB A 109 . HB 1 1 818 3 2 1 1 110 MET QG A 110 . HG1 1 1 819 1 1 1 1 53 ILE MD A 53 . HD11 1 1 819 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1 820 1 1 1 1 53 ILE MD A 53 . HD11 1 1 820 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1 821 1 1 1 1 53 ILE MD A 53 . HD11 1 1 821 1 2 1 1 53 ILE MG A 53 . HG21 1 1 822 1 1 1 1 53 ILE MD A 53 . HD11 1 1 822 1 2 1 1 54 LYS H A 54 . HN 1 1 823 2 1 1 1 53 ILE MD A 53 . HD11 1 1 823 2 2 1 1 54 LYS QD A 54 . HD1 1 1 823 3 1 1 1 79 LYS QD A 79 . HD2 1 1 823 3 2 1 1 109 ILE MD A 109 . HD11 1 1 824 1 1 1 1 53 ILE MD A 53 . HD11 1 1 824 1 2 1 1 54 LYS HD2 A 54 . HD1 1 1 824 1 2 1 1 65 ALA MB A 65 . HB1 1 1 825 1 1 1 1 53 ILE MD A 53 . HD11 1 1 825 1 2 1 1 55 ASN H A 55 . HN 1 1 826 1 1 1 1 53 ILE MD A 53 . HD11 1 1 826 1 2 1 1 65 ALA H A 65 . HN 1 1 827 1 1 1 1 53 ILE MD A 53 . HD11 1 1 827 1 2 1 1 66 ASN H A 66 . HN 1 1 828 1 1 1 1 53 ILE HG12 A 53 . HG11 1 1 828 1 2 1 1 53 ILE MG A 53 . HG21 1 1 829 1 1 1 1 53 ILE HG12 A 53 . HG11 1 1 829 1 2 1 1 54 LYS H A 54 . HN 1 1 830 1 1 1 1 53 ILE HG12 A 53 . HG11 1 1 830 1 1 1 1 54 LYS QG A 54 . HG1 1 1 830 1 2 1 1 55 ASN H A 55 . HN 1 1 831 1 1 1 1 53 ILE HG13 A 53 . HG12 1 1 831 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 831 1 2 1 1 69 LEU QB A 69 . HB1 1 1 832 1 1 1 1 53 ILE MG A 53 . HG21 1 1 832 1 2 1 1 54 LYS H A 54 . HN 1 1 833 1 1 1 1 53 ILE MG A 53 . HG21 1 1 833 1 2 1 1 54 LYS HA A 54 . HA 1 1 834 1 1 1 1 53 ILE MG A 53 . HG21 1 1 834 1 2 1 1 55 ASN H A 55 . HN 1 1 835 1 1 1 1 53 ILE MG A 53 . HG21 1 1 835 1 2 1 1 65 ALA H A 65 . HN 1 1 836 1 1 1 1 53 ILE MG A 53 . HG21 1 1 836 1 2 1 1 65 ALA MB A 65 . HB1 1 1 837 1 1 1 1 53 ILE MG A 53 . HG21 1 1 837 1 1 1 1 69 LEU QB A 69 . HB1 1 1 837 1 2 1 1 68 TRP H A 68 . HN 1 1 838 1 1 1 1 54 LYS H A 54 . HN 1 1 838 1 2 1 1 54 LYS HA A 54 . HA 1 1 839 1 1 1 1 54 LYS H A 54 . HN 1 1 839 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1 840 1 1 1 1 54 LYS H A 54 . HN 1 1 840 1 2 1 1 54 LYS QD A 54 . HD1 1 1 841 1 1 1 1 54 LYS H A 54 . HN 1 1 841 1 2 1 1 54 LYS QE A 54 . HE1 1 1 842 1 1 1 1 54 LYS H A 54 . HN 1 1 842 1 2 1 1 54 LYS QG A 54 . HG1 1 1 843 1 1 1 1 54 LYS H A 54 . HN 1 1 843 1 2 1 1 55 ASN H A 55 . HN 1 1 844 1 1 1 1 54 LYS H A 54 . HN 1 1 844 1 2 1 1 55 ASN HB3 A 55 . HB1 1 1 845 1 1 1 1 54 LYS H A 54 . HN 1 1 845 1 2 1 1 56 TYR H A 56 . HN 1 1 846 1 1 1 1 54 LYS H A 54 . HN 1 1 846 1 2 1 1 65 ALA H A 65 . HN 1 1 847 1 1 1 1 54 LYS HA A 54 . HA 1 1 847 1 2 1 1 54 LYS QB A 54 . HB1 1 1 848 1 1 1 1 54 LYS HA A 54 . HA 1 1 848 1 2 1 1 54 LYS QD A 54 . HD1 1 1 849 1 1 1 1 54 LYS HA A 54 . HA 1 1 849 1 2 1 1 54 LYS QE A 54 . HE1 1 1 850 1 1 1 1 54 LYS HA A 54 . HA 1 1 850 1 2 1 1 54 LYS QG A 54 . HG1 1 1 851 1 1 1 1 54 LYS HA A 54 . HA 1 1 851 1 2 1 1 55 ASN H A 55 . HN 1 1 852 2 1 1 1 54 LYS HA A 54 . HA 1 1 852 2 2 1 1 55 ASN H A 55 . HN 1 1 852 3 1 1 1 143 LEU HA A 143 . HA 1 1 852 3 2 1 1 144 ASN H A 144 . HN 1 1 853 1 1 1 1 54 LYS QB A 54 . HB1 1 1 853 1 2 1 1 55 ASN H A 55 . HN 1 1 854 2 1 1 1 54 LYS QB A 54 . HB1 1 1 854 2 2 1 1 55 ASN HB2 A 55 . HB2 1 1 854 3 1 1 1 136 ALA MB A 136 . HB1 1 1 854 3 2 1 1 137 LYS HB3 A 137 . HB1 1 1 855 2 1 1 1 54 LYS HE2 A 54 . HE1 1 1 855 2 2 1 1 54 LYS HG2 A 54 . HG1 1 1 855 3 1 1 1 54 LYS QE A 54 . HE1 1 1 855 3 2 1 1 54 LYS HG3 A 54 . HG2 1 1 856 1 1 1 1 55 ASN H A 55 . HN 1 1 856 1 2 1 1 55 ASN HA A 55 . HA 1 1 857 1 1 1 1 55 ASN H A 55 . HN 1 1 857 1 2 1 1 55 ASN HB2 A 55 . HB2 1 1 858 1 1 1 1 55 ASN H A 55 . HN 1 1 858 1 2 1 1 55 ASN HB3 A 55 . HB1 1 1 859 1 1 1 1 55 ASN H A 55 . HN 1 1 859 1 2 1 1 56 TYR H A 56 . HN 1 1 860 1 1 1 1 55 ASN H A 55 . HN 1 1 860 1 2 1 1 56 TYR HA A 56 . HA 1 1 861 1 1 1 1 55 ASN H A 55 . HN 1 1 861 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 862 1 1 1 1 55 ASN HA A 55 . HA 1 1 862 1 2 1 1 55 ASN HB2 A 55 . HB2 1 1 863 2 1 1 1 55 ASN HA A 55 . HA 1 1 863 2 2 1 1 55 ASN HB3 A 55 . HB1 1 1 863 3 1 1 1 121 ALA HA A 121 . HA 1 1 863 3 2 1 1 124 GLN HB3 A 124 . HB1 1 1 864 1 1 1 1 55 ASN HA A 55 . HA 1 1 864 1 2 1 1 56 TYR H A 56 . HN 1 1 865 1 1 1 1 55 ASN HA A 55 . HA 1 1 865 1 2 1 1 56 TYR HA A 56 . HA 1 1 866 1 1 1 1 55 ASN HA A 55 . HA 1 1 866 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1 867 1 1 1 1 55 ASN HA A 55 . HA 1 1 867 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 868 1 1 1 1 56 TYR H A 56 . HN 1 1 868 1 2 1 1 56 TYR HA A 56 . HA 1 1 869 1 1 1 1 56 TYR H A 56 . HN 1 1 869 1 2 1 1 56 TYR HB2 A 56 . HB1 1 1 870 1 1 1 1 56 TYR H A 56 . HN 1 1 870 1 2 1 1 56 TYR HB3 A 56 . HB2 1 1 871 1 1 1 1 56 TYR H A 56 . HN 1 1 871 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1 872 1 1 1 1 56 TYR H A 56 . HN 1 1 872 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 873 1 1 1 1 56 TYR H A 56 . HN 1 1 873 1 1 1 1 59 SER H A 59 . HN 1 1 873 1 2 1 1 57 PRO HG3 A 57 . HG2 1 1 874 1 1 1 1 56 TYR HA A 56 . HA 1 1 874 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1 875 1 1 1 1 56 TYR HA A 56 . HA 1 1 875 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 876 1 1 1 1 56 TYR HA A 56 . HA 1 1 876 1 2 1 1 57 PRO HG2 A 57 . HG1 1 1 877 1 1 1 1 56 TYR HA A 56 . HA 1 1 877 1 2 1 1 58 ASP H A 58 . HN 1 1 878 1 1 1 1 56 TYR HA A 56 . HA 1 1 878 1 2 1 1 59 SER H A 59 . HN 1 1 879 1 1 1 1 56 TYR HB3 A 56 . HB2 1 1 879 1 1 1 1 58 ASP HB3 A 58 . HB2 1 1 879 1 2 1 1 57 PRO HA A 57 . HA 1 1 880 1 1 1 1 56 TYR HB3 A 56 . HB2 1 1 880 1 2 1 1 59 SER H A 59 . HN 1 1 880 1 2 1 1 62 LEU H A 62 . HN 1 1 881 1 1 1 1 57 PRO HA A 57 . HA 1 1 881 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 882 1 1 1 1 57 PRO HA A 57 . HA 1 1 882 1 2 1 1 58 ASP H A 58 . HN 1 1 883 1 1 1 1 57 PRO HA A 57 . HA 1 1 883 1 2 1 1 59 SER H A 59 . HN 1 1 884 2 1 1 1 57 PRO HB2 A 57 . HB1 1 1 884 2 2 1 1 57 PRO HD3 A 57 . HD1 1 1 884 3 1 1 1 94 PRO QB A 94 . HB1 1 1 884 3 2 1 1 94 PRO QD A 94 . HD2 1 1 885 1 1 1 1 57 PRO HB2 A 57 . HB1 1 1 885 1 2 1 1 58 ASP H A 58 . HN 1 1 886 1 1 1 1 57 PRO HB2 A 57 . HB1 1 1 886 1 2 1 1 59 SER H A 59 . HN 1 1 887 1 1 1 1 57 PRO HB3 A 57 . HB2 1 1 887 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1 888 1 1 1 1 57 PRO HB3 A 57 . HB2 1 1 888 1 2 1 1 58 ASP H A 58 . HN 1 1 889 2 1 1 1 57 PRO HD2 A 57 . HD2 1 1 889 2 2 1 1 57 PRO HG3 A 57 . HG2 1 1 889 3 1 1 1 94 PRO QD A 94 . HD1 1 1 889 3 2 1 1 94 PRO HG2 A 94 . HG1 1 1 890 1 1 1 1 57 PRO HD2 A 57 . HD2 1 1 890 1 2 1 1 58 ASP H A 58 . HN 1 1 891 1 1 1 1 57 PRO HD2 A 57 . HD2 1 1 891 1 2 1 1 59 SER H A 59 . HN 1 1 892 1 1 1 1 57 PRO HD3 A 57 . HD1 1 1 892 1 2 1 1 58 ASP H A 58 . HN 1 1 893 1 1 1 1 57 PRO HD3 A 57 . HD1 1 1 893 1 2 1 1 59 SER H A 59 . HN 1 1 894 1 1 1 1 57 PRO HG2 A 57 . HG1 1 1 894 1 2 1 1 58 ASP H A 58 . HN 1 1 895 1 1 1 1 57 PRO HG3 A 57 . HG2 1 1 895 1 2 1 1 58 ASP H A 58 . HN 1 1 896 1 1 1 1 58 ASP H A 58 . HN 1 1 896 1 2 1 1 58 ASP HA A 58 . HA 1 1 897 1 1 1 1 58 ASP H A 58 . HN 1 1 897 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1 898 1 1 1 1 58 ASP H A 58 . HN 1 1 898 1 2 1 1 59 SER H A 59 . HN 1 1 899 1 1 1 1 58 ASP HA A 58 . HA 1 1 899 1 2 1 1 58 ASP QB A 58 . HB1 1 1 900 1 1 1 1 58 ASP HA A 58 . HA 1 1 900 1 2 1 1 59 SER H A 59 . HN 1 1 901 1 1 1 1 58 ASP QB A 58 . HB1 1 1 901 1 2 1 1 59 SER H A 59 . HN 1 1 902 1 1 1 1 59 SER H A 59 . HN 1 1 902 1 2 1 1 61 TYR H A 61 . HN 1 1 903 1 1 1 1 59 SER H A 59 . HN 1 1 903 1 2 1 1 61 TYR QD A 61 . HD1 1 1 904 1 1 1 1 59 SER H A 59 . HN 1 1 904 1 2 1 1 64 ASN H A 64 . HN 1 1 905 1 1 1 1 60 THR HA A 60 . HA 1 1 905 1 1 1 1 60 THR HB A 60 . HB 1 1 905 1 2 1 1 60 THR MG A 60 . HG21 1 1 906 1 1 1 1 60 THR HA A 60 . HA 1 1 906 1 1 1 1 60 THR HB A 60 . HB 1 1 906 1 2 1 1 62 LEU H A 62 . HN 1 1 907 1 1 1 1 60 THR HA A 60 . HA 1 1 907 1 2 1 1 60 THR MG A 60 . HG21 1 1 908 1 1 1 1 60 THR HA A 60 . HA 1 1 908 1 2 1 1 61 TYR H A 61 . HN 1 1 909 1 1 1 1 60 THR HA A 60 . HA 1 1 909 1 2 1 1 62 LEU H A 62 . HN 1 1 910 1 1 1 1 60 THR HA A 60 . HA 1 1 910 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 911 1 1 1 1 60 THR HB A 60 . HB 1 1 911 1 2 1 1 60 THR MG A 60 . HG21 1 1 912 1 1 1 1 60 THR HB A 60 . HB 1 1 912 1 2 1 1 61 TYR H A 61 . HN 1 1 913 1 1 1 1 60 THR MG A 60 . HG21 1 1 913 1 2 1 1 61 TYR H A 61 . HN 1 1 914 1 1 1 1 60 THR MG A 60 . HG21 1 1 914 1 2 1 1 61 TYR HA A 61 . HA 1 1 915 2 1 1 1 60 THR MG A 60 . HG21 1 1 915 2 2 1 1 96 SER H A 96 . HN 1 1 915 3 1 1 1 90 VAL QG A 90 . HG21 1 1 915 3 2 1 1 93 TYR H A 93 . HN 1 1 915 3 2 1 1 96 SER H A 96 . HN 1 1 916 1 1 1 1 61 TYR H A 61 . HN 1 1 916 1 2 1 1 61 TYR HA A 61 . HA 1 1 917 1 1 1 1 61 TYR H A 61 . HN 1 1 917 1 2 1 1 61 TYR HB2 A 61 . HB1 1 1 918 1 1 1 1 61 TYR H A 61 . HN 1 1 918 1 2 1 1 61 TYR HB3 A 61 . HB2 1 1 919 1 1 1 1 61 TYR H A 61 . HN 1 1 919 1 2 1 1 61 TYR QD A 61 . HD1 1 1 920 1 1 1 1 61 TYR H A 61 . HN 1 1 920 1 2 1 1 61 TYR QE A 61 . HE1 1 1 921 1 1 1 1 61 TYR H A 61 . HN 1 1 921 1 2 1 1 62 LEU H A 62 . HN 1 1 922 1 1 1 1 61 TYR H A 61 . HN 1 1 922 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 923 1 1 1 1 61 TYR H A 61 . HN 1 1 923 1 1 1 1 66 ASN H A 66 . HN 1 1 923 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 924 1 1 1 1 61 TYR H A 61 . HN 1 1 924 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 925 1 1 1 1 61 TYR H A 61 . HN 1 1 925 1 2 1 1 64 ASN H A 64 . HN 1 1 926 1 1 1 1 61 TYR H A 61 . HN 1 1 926 1 1 1 1 66 ASN H A 66 . HN 1 1 926 1 1 1 1 67 TYR H A 67 . HN 1 1 926 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 927 1 1 1 1 61 TYR H A 61 . HN 1 1 927 1 2 1 1 65 ALA HA A 65 . HA 1 1 927 1 2 1 1 97 PRO HD3 A 97 . HD1 1 1 928 1 1 1 1 61 TYR H A 61 . HN 1 1 928 1 2 1 1 65 ALA MB A 65 . HB1 1 1 929 1 1 1 1 61 TYR HA A 61 . HA 1 1 929 1 2 1 1 61 TYR QD A 61 . HD1 1 1 930 1 1 1 1 61 TYR HA A 61 . HA 1 1 930 1 2 1 1 61 TYR QE A 61 . HE1 1 1 931 1 1 1 1 61 TYR HA A 61 . HA 1 1 931 1 2 1 1 62 LEU H A 62 . HN 1 1 932 1 1 1 1 61 TYR HA A 61 . HA 1 1 932 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 933 1 1 1 1 61 TYR HA A 61 . HA 1 1 933 1 2 1 1 63 PRO QG A 63 . HG1 1 1 934 1 1 1 1 61 TYR HA A 61 . HA 1 1 934 1 2 1 1 64 ASN H A 64 . HN 1 1 935 1 1 1 1 61 TYR HA A 61 . HA 1 1 935 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 936 1 1 1 1 61 TYR HA A 61 . HA 1 1 936 1 2 1 1 65 ALA H A 65 . HN 1 1 937 1 1 1 1 61 TYR HB2 A 61 . HB1 1 1 937 1 2 1 1 61 TYR QD A 61 . HD1 1 1 938 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1 938 1 2 1 1 61 TYR QD A 61 . HD1 1 1 939 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1 939 1 2 1 1 62 LEU H A 62 . HN 1 1 940 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1 940 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 941 1 1 1 1 61 TYR QD A 61 . HD1 1 1 941 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 942 1 1 1 1 61 TYR QD A 61 . HD1 1 1 942 1 2 1 1 64 ASN H A 64 . HN 1 1 943 1 1 1 1 61 TYR QD A 61 . HD1 1 1 943 1 2 1 1 64 ASN HA A 64 . HA 1 1 944 1 1 1 1 61 TYR QD A 61 . HD1 1 1 944 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 945 1 1 1 1 61 TYR QE A 61 . HE1 1 1 945 1 2 1 1 65 ALA H A 65 . HN 1 1 946 1 1 1 1 62 LEU H A 62 . HN 1 1 946 1 2 1 1 63 PRO HD2 A 63 . HD2 1 1 947 1 1 1 1 62 LEU H A 62 . HN 1 1 947 1 2 1 1 63 PRO HD3 A 63 . HD1 1 1 948 1 1 1 1 62 LEU H A 62 . HN 1 1 948 1 2 1 1 64 ASN H A 64 . HN 1 1 949 1 1 1 1 62 LEU H A 62 . HN 1 1 949 1 2 1 1 65 ALA H A 65 . HN 1 1 950 1 1 1 1 62 LEU H A 62 . HN 1 1 950 1 2 1 1 65 ALA HA A 65 . HA 1 1 950 1 2 1 1 97 PRO HD3 A 97 . HD1 1 1 951 1 1 1 1 62 LEU HA A 62 . HA 1 1 951 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 951 1 2 1 1 65 ALA H A 65 . HN 1 1 952 1 1 1 1 63 PRO HA A 63 . HA 1 1 952 1 1 1 1 97 PRO HD3 A 97 . HD1 1 1 952 1 2 1 1 64 ASN H A 64 . HN 1 1 953 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 953 1 2 1 1 63 PRO QG A 63 . HG1 1 1 954 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 954 1 2 1 1 64 ASN H A 64 . HN 1 1 955 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 955 1 2 1 1 65 ALA H A 65 . HN 1 1 956 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 956 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 957 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 957 1 2 1 1 64 ASN H A 64 . HN 1 1 958 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 958 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1 958 1 1 1 1 102 ALA MB A 102 . HB1 1 1 958 1 2 1 1 89 VAL QG A 89 . HG11 1 1 959 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 959 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1 959 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 960 1 1 1 1 63 PRO HD2 A 63 . HD2 1 1 960 1 2 1 1 63 PRO QG A 63 . HG1 1 1 961 1 1 1 1 63 PRO HD2 A 63 . HD2 1 1 961 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 962 1 1 1 1 63 PRO HD2 A 63 . HD2 1 1 962 1 2 1 1 65 ALA H A 65 . HN 1 1 963 1 1 1 1 63 PRO HD2 A 63 . HD2 1 1 963 1 1 1 1 68 TRP HB3 A 68 . HB1 1 1 963 1 1 1 1 89 VAL HB A 89 . HB 1 1 963 1 2 1 1 66 ASN H A 66 . HN 1 1 964 2 1 1 1 63 PRO HD2 A 63 . HD2 1 1 964 2 1 1 1 89 VAL HB A 89 . HB 1 1 964 2 2 1 1 93 TYR HB2 A 93 . HB2 1 1 964 3 1 1 1 101 ASP HB3 A 101 . HB2 1 1 964 3 2 1 1 104 PHE HB3 A 104 . HB2 1 1 965 1 1 1 1 63 PRO HD2 A 63 . HD2 1 1 965 1 2 1 1 93 TYR QE A 93 . HE1 1 1 966 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 966 1 2 1 1 63 PRO QG A 63 . HG1 1 1 967 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 967 1 2 1 1 64 ASN H A 64 . HN 1 1 968 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 968 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 969 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 969 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 969 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1 970 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 970 1 2 1 1 65 ALA H A 65 . HN 1 1 971 1 1 1 1 63 PRO HD3 A 63 . HD1 1 1 971 1 2 1 1 93 TYR QE A 93 . HE1 1 1 972 1 1 1 1 63 PRO QG A 63 . HG1 1 1 972 1 2 1 1 64 ASN H A 64 . HN 1 1 973 1 1 1 1 63 PRO QG A 63 . HG1 1 1 973 1 1 1 1 89 VAL QG A 89 . HG21 1 1 973 1 2 1 1 65 ALA H A 65 . HN 1 1 974 1 1 1 1 63 PRO QG A 63 . HG1 1 1 974 1 2 1 1 96 SER H A 96 . HN 1 1 975 2 1 1 1 63 PRO HG3 A 63 . HG2 1 1 975 2 2 1 1 96 SER H A 96 . HN 1 1 975 3 1 1 1 89 VAL QG A 89 . HG21 1 1 975 3 1 1 1 91 LYS QG A 91 . HG1 1 1 975 3 2 1 1 93 TYR H A 93 . HN 1 1 976 1 1 1 1 64 ASN H A 64 . HN 1 1 976 1 2 1 1 64 ASN HA A 64 . HA 1 1 977 1 1 1 1 64 ASN H A 64 . HN 1 1 977 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1 978 1 1 1 1 64 ASN H A 64 . HN 1 1 978 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 979 1 1 1 1 64 ASN H A 64 . HN 1 1 979 1 2 1 1 65 ALA H A 65 . HN 1 1 980 1 1 1 1 64 ASN H A 64 . HN 1 1 980 1 2 1 1 65 ALA MB A 65 . HB1 1 1 981 1 1 1 1 64 ASN H A 64 . HN 1 1 981 1 2 1 1 66 ASN H A 66 . HN 1 1 981 1 2 1 1 67 TYR H A 67 . HN 1 1 982 1 1 1 1 64 ASN H A 64 . HN 1 1 982 1 2 1 1 68 TRP H A 68 . HN 1 1 982 1 2 1 1 95 LYS H A 95 . HN 1 1 983 1 1 1 1 64 ASN H A 64 . HN 1 1 983 1 2 1 1 68 TRP H A 68 . HN 1 1 983 1 2 1 1 96 SER H A 96 . HN 1 1 983 1 2 1 1 98 LYS H A 98 . HN 1 1 984 2 1 1 1 64 ASN H A 64 . HN 1 1 984 2 2 1 1 68 TRP H A 68 . HN 1 1 984 3 1 1 1 138 GLN H A 138 . HN 1 1 984 3 2 1 1 141 LYS H A 141 . HN 1 1 985 1 1 1 1 64 ASN H A 64 . HN 1 1 985 1 1 1 1 85 TYR QD A 85 . HD1 1 1 985 1 2 1 1 92 ASN HB3 A 92 . HB1 1 1 986 1 1 1 1 64 ASN H A 64 . HN 1 1 986 1 2 1 1 89 VAL QG A 89 . HG11 1 1 987 1 1 1 1 64 ASN HA A 64 . HA 1 1 987 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1 987 1 2 1 1 67 TYR QB A 67 . HB1 1 1 988 1 1 1 1 64 ASN HA A 64 . HA 1 1 988 1 2 1 1 65 ALA H A 65 . HN 1 1 989 1 1 1 1 64 ASN HA A 64 . HA 1 1 989 1 2 1 1 66 ASN H A 66 . HN 1 1 990 1 1 1 1 64 ASN HA A 64 . HA 1 1 990 1 2 1 1 67 TYR QD A 67 . HD1 1 1 991 1 1 1 1 64 ASN HA A 64 . HA 1 1 991 1 2 1 1 69 LEU H A 69 . HN 1 1 992 1 1 1 1 64 ASN HA A 64 . HA 1 1 992 1 1 1 1 98 LYS HA A 98 . HA 1 1 992 1 2 1 1 70 GLY H A 70 . HN 1 1 993 1 1 1 1 64 ASN HA A 64 . HA 1 1 993 1 2 1 1 89 VAL QG A 89 . HG11 1 1 994 1 1 1 1 64 ASN HA A 64 . HA 1 1 994 1 1 1 1 98 LYS HA A 98 . HA 1 1 994 1 2 1 1 98 LYS QE A 98 . HE1 1 1 995 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1 995 1 2 1 1 65 ALA H A 65 . HN 1 1 996 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1 996 1 2 1 1 65 ALA MB A 65 . HB1 1 1 997 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 997 1 2 1 1 65 ALA H A 65 . HN 1 1 998 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 998 1 2 1 1 66 ASN H A 66 . HN 1 1 998 1 2 1 1 67 TYR H A 67 . HN 1 1 998 1 2 1 1 68 TRP H A 68 . HN 1 1 999 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1 999 1 1 1 1 67 TYR QB A 67 . HB1 1 1 999 1 2 1 1 98 LYS H A 98 . HN 1 1 1000 2 1 1 1 64 ASN HB3 A 64 . HB1 1 1 1000 2 2 1 1 68 TRP H A 68 . HN 1 1 1000 3 1 1 1 73 ASN QB A 73 . HB2 1 1 1000 3 1 1 1 84 TYR QB A 84 . HB1 1 1 1000 3 2 1 1 83 ALA H A 83 . HN 1 1 1001 1 1 1 1 65 ALA H A 65 . HN 1 1 1001 1 2 1 1 65 ALA HA A 65 . HA 1 1 1002 2 1 1 1 65 ALA H A 65 . HN 1 1 1002 2 2 1 1 65 ALA HA A 65 . HA 1 1 1002 3 1 1 1 87 ALA H A 87 . HN 1 1 1002 3 2 1 1 87 ALA HA A 87 . HA 1 1 1003 1 1 1 1 65 ALA H A 65 . HN 1 1 1003 1 2 1 1 65 ALA MB A 65 . HB1 1 1 1004 1 1 1 1 65 ALA H A 65 . HN 1 1 1004 1 2 1 1 66 ASN H A 66 . HN 1 1 1005 1 1 1 1 65 ALA H A 65 . HN 1 1 1005 1 2 1 1 66 ASN HB2 A 66 . HB2 1 1 1005 1 2 1 1 67 TYR QB A 67 . HB2 1 1 1006 1 1 1 1 65 ALA H A 65 . HN 1 1 1006 1 2 1 1 68 TRP H A 68 . HN 1 1 1007 1 1 1 1 65 ALA HA A 65 . HA 1 1 1007 1 2 1 1 65 ALA MB A 65 . HB1 1 1 1008 1 1 1 1 65 ALA HA A 65 . HA 1 1 1008 1 1 1 1 66 ASN HA A 66 . HA 1 1 1008 1 2 1 1 66 ASN H A 66 . HN 1 1 1009 1 1 1 1 65 ALA HA A 65 . HA 1 1 1009 1 2 1 1 66 ASN H A 66 . HN 1 1 1009 1 2 1 1 67 TYR H A 67 . HN 1 1 1009 1 2 1 1 68 TRP H A 68 . HN 1 1 1010 1 1 1 1 65 ALA HA A 65 . HA 1 1 1010 1 1 1 1 66 ASN HA A 66 . HA 1 1 1010 1 2 1 1 68 TRP H A 68 . HN 1 1 1011 2 1 1 1 65 ALA HA A 65 . HA 1 1 1011 2 1 1 1 66 ASN HA A 66 . HA 1 1 1011 2 2 1 1 68 TRP HB3 A 68 . HB1 1 1 1011 3 1 1 1 125 GLN QB A 125 . HB1 1 1 1011 3 2 1 1 126 VAL HA A 126 . HA 1 1 1012 1 1 1 1 65 ALA HA A 65 . HA 1 1 1012 1 2 1 1 67 TYR QD A 67 . HD1 1 1 1013 1 1 1 1 65 ALA MB A 65 . HB1 1 1 1013 1 2 1 1 66 ASN H A 66 . HN 1 1 1014 1 1 1 1 65 ALA MB A 65 . HB1 1 1 1014 1 2 1 1 67 TYR H A 67 . HN 1 1 1015 1 1 1 1 65 ALA MB A 65 . HB1 1 1 1015 1 2 1 1 68 TRP H A 68 . HN 1 1 1016 1 1 1 1 66 ASN H A 66 . HN 1 1 1016 1 2 1 1 66 ASN HB2 A 66 . HB2 1 1 1017 1 1 1 1 66 ASN H A 66 . HN 1 1 1017 1 2 1 1 66 ASN HB3 A 66 . HB1 1 1 1018 1 1 1 1 66 ASN H A 66 . HN 1 1 1018 1 1 1 1 67 TYR H A 67 . HN 1 1 1018 1 2 1 1 89 VAL H A 89 . HN 1 1 1019 1 1 1 1 66 ASN H A 66 . HN 1 1 1019 1 2 1 1 67 TYR HA A 67 . HA 1 1 1020 1 1 1 1 66 ASN H A 66 . HN 1 1 1020 1 2 1 1 89 VAL QG A 89 . HG11 1 1 1021 1 1 1 1 66 ASN H A 66 . HN 1 1 1021 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1022 1 1 1 1 66 ASN HA A 66 . HA 1 1 1022 1 2 1 1 68 TRP H A 68 . HN 1 1 1023 2 1 1 1 66 ASN HA A 66 . HA 1 1 1023 2 2 1 1 69 LEU H A 69 . HN 1 1 1023 3 1 1 1 118 LYS H A 118 . HN 1 1 1023 3 2 1 1 118 LYS HA A 118 . HA 1 1 1024 1 1 1 1 66 ASN HB3 A 66 . HB1 1 1 1024 1 2 1 1 67 TYR H A 67 . HN 1 1 1025 2 1 1 1 66 ASN HB3 A 66 . HB1 1 1 1025 2 2 1 1 68 TRP H A 68 . HN 1 1 1025 3 1 1 1 134 ASP HB3 A 134 . HB2 1 1 1025 3 2 1 1 138 GLN H A 138 . HN 1 1 1026 1 1 1 1 66 ASN HB3 A 66 . HB1 1 1 1026 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1026 1 2 1 1 89 VAL H A 89 . HN 1 1 1027 1 1 1 1 66 ASN HB3 A 66 . HB1 1 1 1027 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1028 2 1 1 1 66 ASN HB3 A 66 . HB1 1 1 1028 2 1 1 1 94 PRO QB A 94 . HB2 1 1 1028 2 2 1 1 93 TYR H A 93 . HN 1 1 1028 3 1 1 1 94 PRO QB A 94 . HB2 1 1 1028 3 2 1 1 96 SER H A 96 . HN 1 1 1029 1 1 1 1 67 TYR H A 67 . HN 1 1 1029 1 2 1 1 67 TYR HA A 67 . HA 1 1 1030 1 1 1 1 67 TYR H A 67 . HN 1 1 1030 1 1 1 1 68 TRP H A 68 . HN 1 1 1030 1 2 1 1 67 TYR HA A 67 . HA 1 1 1031 1 1 1 1 67 TYR H A 67 . HN 1 1 1031 1 2 1 1 67 TYR QB A 67 . HB2 1 1 1032 1 1 1 1 67 TYR H A 67 . HN 1 1 1032 1 2 1 1 67 TYR QD A 67 . HD1 1 1 1033 1 1 1 1 67 TYR H A 67 . HN 1 1 1033 1 2 1 1 68 TRP H A 68 . HN 1 1 1034 1 1 1 1 67 TYR H A 67 . HN 1 1 1034 1 1 1 1 68 TRP H A 68 . HN 1 1 1034 1 2 1 1 71 GLN H A 71 . HN 1 1 1035 1 1 1 1 67 TYR H A 67 . HN 1 1 1035 1 1 1 1 68 TRP H A 68 . HN 1 1 1035 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1 1036 1 1 1 1 67 TYR H A 67 . HN 1 1 1036 1 1 1 1 68 TRP H A 68 . HN 1 1 1036 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1037 1 1 1 1 67 TYR H A 67 . HN 1 1 1037 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 1037 1 2 1 1 89 VAL HB A 89 . HB 1 1 1038 1 1 1 1 67 TYR H A 67 . HN 1 1 1038 1 2 1 1 69 LEU H A 69 . HN 1 1 1039 1 1 1 1 67 TYR H A 67 . HN 1 1 1039 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1040 2 1 1 1 67 TYR H A 67 . HN 1 1 1040 2 2 1 1 89 VAL QG A 89 . HG21 1 1 1040 3 1 1 1 142 ARG HB2 A 142 . HB2 1 1 1040 3 2 1 1 143 LEU H A 143 . HN 1 1 1041 1 1 1 1 67 TYR H A 67 . HN 1 1 1041 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1042 1 1 1 1 67 TYR HA A 67 . HA 1 1 1042 1 2 1 1 67 TYR QD A 67 . HD1 1 1 1043 1 1 1 1 67 TYR HA A 67 . HA 1 1 1043 1 1 1 1 102 ALA HA A 102 . HA 1 1 1043 1 2 1 1 67 TYR QE A 67 . HE1 1 1 1044 1 1 1 1 67 TYR HA A 67 . HA 1 1 1044 1 2 1 1 68 TRP H A 68 . HN 1 1 1045 1 1 1 1 67 TYR HA A 67 . HA 1 1 1045 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1 1045 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1046 1 1 1 1 67 TYR HA A 67 . HA 1 1 1046 1 2 1 1 70 GLY H A 70 . HN 1 1 1047 1 1 1 1 67 TYR HA A 67 . HA 1 1 1047 1 2 1 1 70 GLY HA3 A 70 . HA2 1 1 1048 1 1 1 1 67 TYR HA A 67 . HA 1 1 1048 1 2 1 1 86 PHE HA A 86 . HA 1 1 1049 1 1 1 1 67 TYR HA A 67 . HA 1 1 1049 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1049 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1050 1 1 1 1 67 TYR HA A 67 . HA 1 1 1050 1 1 1 1 99 ALA HA A 99 . HA 1 1 1050 1 1 1 1 102 ALA HA A 102 . HA 1 1 1050 1 2 1 1 87 ALA H A 87 . HN 1 1 1051 1 1 1 1 67 TYR HA A 67 . HA 1 1 1051 1 2 1 1 89 VAL H A 89 . HN 1 1 1052 1 1 1 1 67 TYR HA A 67 . HA 1 1 1052 1 2 1 1 89 VAL HB A 89 . HB 1 1 1053 1 1 1 1 67 TYR HA A 67 . HA 1 1 1053 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1054 1 1 1 1 67 TYR HA A 67 . HA 1 1 1054 1 1 1 1 99 ALA HA A 99 . HA 1 1 1054 1 2 1 1 98 LYS H A 98 . HN 1 1 1055 1 1 1 1 67 TYR HA A 67 . HA 1 1 1055 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1056 1 1 1 1 67 TYR HA A 67 . HA 1 1 1056 1 2 1 1 98 LYS QG A 98 . HG1 1 1 1057 1 1 1 1 67 TYR QB A 67 . HB1 1 1 1057 1 2 1 1 68 TRP H A 68 . HN 1 1 1058 2 1 1 1 67 TYR QB A 67 . HB1 1 1 1058 2 2 1 1 68 TRP H A 68 . HN 1 1 1058 3 1 1 1 135 GLY HA3 A 135 . HA1 1 1 1058 3 2 1 1 138 GLN H A 138 . HN 1 1 1059 1 1 1 1 67 TYR QB A 67 . HB2 1 1 1059 1 2 1 1 89 VAL HB A 89 . HB 1 1 1060 1 1 1 1 67 TYR QB A 67 . HB2 1 1 1060 1 2 1 1 89 VAL QG A 89 . HG11 1 1 1061 1 1 1 1 67 TYR QB A 67 . HB1 1 1 1061 1 1 1 1 93 TYR HB3 A 93 . HB1 1 1 1061 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 1061 1 2 1 1 99 ALA H A 99 . HN 1 1 1062 1 1 1 1 67 TYR QB A 67 . HB1 1 1 1062 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1063 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1063 1 2 1 1 68 TRP H A 68 . HN 1 1 1064 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1064 1 2 1 1 68 TRP HA A 68 . HA 1 1 1065 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1065 1 2 1 1 68 TRP HB2 A 68 . HB2 1 1 1066 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1066 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 1067 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1067 1 2 1 1 69 LEU H A 69 . HN 1 1 1068 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1068 1 2 1 1 89 VAL H A 89 . HN 1 1 1069 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1069 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1070 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1070 1 2 1 1 98 LYS H A 98 . HN 1 1 1071 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1071 1 2 1 1 98 LYS HA A 98 . HA 1 1 1072 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1072 1 2 1 1 98 LYS HB2 A 98 . HB2 1 1 1073 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1073 1 2 1 1 98 LYS HB3 A 98 . HB1 1 1 1074 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1074 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1075 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1075 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1076 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1076 1 2 1 1 101 ASP H A 101 . HN 1 1 1077 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1077 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1078 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1078 1 2 1 1 101 ASP HB3 A 101 . HB2 1 1 1079 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1079 1 2 1 1 102 ALA H A 102 . HN 1 1 1080 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1080 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1081 1 1 1 1 67 TYR QD A 67 . HD1 1 1 1081 1 2 1 1 103 MET H A 103 . HN 1 1 1082 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1082 1 2 1 1 68 TRP H A 68 . HN 1 1 1083 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1083 1 2 1 1 68 TRP H A 68 . HN 1 1 1083 1 2 1 1 102 ALA H A 102 . HN 1 1 1084 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1084 1 2 1 1 68 TRP HA A 68 . HA 1 1 1085 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1085 1 2 1 1 71 GLN H A 71 . HN 1 1 1086 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1086 1 2 1 1 98 LYS HA A 98 . HA 1 1 1087 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1087 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1088 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1088 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1089 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1089 1 2 1 1 101 ASP H A 101 . HN 1 1 1090 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1090 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1091 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1091 1 2 1 1 101 ASP HB3 A 101 . HB2 1 1 1092 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1092 1 2 1 1 102 ALA H A 102 . HN 1 1 1093 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1093 1 2 1 1 102 ALA HA A 102 . HA 1 1 1094 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1094 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1095 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1095 1 2 1 1 103 MET H A 103 . HN 1 1 1096 1 1 1 1 67 TYR QE A 67 . HE1 1 1 1096 1 2 1 1 105 LYS H A 105 . HN 1 1 1097 1 1 1 1 68 TRP H A 68 . HN 1 1 1097 1 1 1 1 71 GLN H A 71 . HN 1 1 1097 1 2 1 1 68 TRP HA A 68 . HA 1 1 1098 2 1 1 1 68 TRP H A 68 . HN 1 1 1098 2 2 1 1 68 TRP HA A 68 . HA 1 1 1098 3 1 1 1 125 GLN HA A 125 . HA 1 1 1098 3 1 1 1 128 SER HA A 128 . HA 1 1 1098 3 2 1 1 129 LYS H A 129 . HN 1 1 1099 1 1 1 1 68 TRP H A 68 . HN 1 1 1099 1 2 1 1 68 TRP HB2 A 68 . HB2 1 1 1100 2 1 1 1 68 TRP H A 68 . HN 1 1 1100 2 2 1 1 68 TRP HB2 A 68 . HB2 1 1 1100 3 1 1 1 140 GLN H A 140 . HN 1 1 1100 3 2 1 1 140 GLN HB2 A 140 . HB2 1 1 1101 1 1 1 1 68 TRP H A 68 . HN 1 1 1101 1 2 1 1 68 TRP HB3 A 68 . HB1 1 1 1102 1 1 1 1 68 TRP H A 68 . HN 1 1 1102 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 1103 1 1 1 1 68 TRP H A 68 . HN 1 1 1103 1 1 1 1 71 GLN H A 71 . HN 1 1 1103 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 1104 1 1 1 1 68 TRP H A 68 . HN 1 1 1104 1 2 1 1 69 LEU H A 69 . HN 1 1 1105 1 1 1 1 68 TRP H A 68 . HN 1 1 1105 1 1 1 1 70 GLY H A 70 . HN 1 1 1105 1 2 1 1 69 LEU H A 69 . HN 1 1 1106 2 1 1 1 68 TRP H A 68 . HN 1 1 1106 2 2 1 1 69 LEU H A 69 . HN 1 1 1106 3 1 1 1 117 ALA H A 117 . HN 1 1 1106 3 2 1 1 118 LYS H A 118 . HN 1 1 1107 2 1 1 1 68 TRP H A 68 . HN 1 1 1107 2 2 1 1 69 LEU H A 69 . HN 1 1 1107 3 1 1 1 118 LYS H A 118 . HN 1 1 1107 3 2 1 1 119 ALA H A 119 . HN 1 1 1108 1 1 1 1 68 TRP H A 68 . HN 1 1 1108 1 2 1 1 69 LEU HA A 69 . HA 1 1 1109 1 1 1 1 68 TRP H A 68 . HN 1 1 1109 1 2 1 1 69 LEU QB A 69 . HB1 1 1 1110 1 1 1 1 68 TRP H A 68 . HN 1 1 1110 1 2 1 1 69 LEU QD A 69 . HD11 1 1 1111 1 1 1 1 68 TRP H A 68 . HN 1 1 1111 1 2 1 1 70 GLY H A 70 . HN 1 1 1112 1 1 1 1 68 TRP H A 68 . HN 1 1 1112 1 1 1 1 70 GLY H A 70 . HN 1 1 1112 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1113 2 1 1 1 68 TRP H A 68 . HN 1 1 1113 2 2 1 1 70 GLY HA3 A 70 . HA2 1 1 1113 2 2 1 1 71 GLN QB A 71 . HB2 1 1 1113 3 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1113 3 2 1 1 83 ALA H A 83 . HN 1 1 1114 1 1 1 1 68 TRP H A 68 . HN 1 1 1114 1 1 1 1 74 TYR H A 74 . HN 1 1 1114 1 2 1 1 71 GLN H A 71 . HN 1 1 1115 1 1 1 1 68 TRP H A 68 . HN 1 1 1115 1 2 1 1 71 GLN QG A 71 . HG1 1 1 1115 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1116 1 1 1 1 68 TRP H A 68 . HN 1 1 1116 1 2 1 1 72 LEU H A 72 . HN 1 1 1117 1 1 1 1 68 TRP H A 68 . HN 1 1 1117 1 2 1 1 72 LEU HB3 A 72 . HB2 1 1 1118 1 1 1 1 68 TRP H A 68 . HN 1 1 1118 1 1 1 1 82 ALA H A 82 . HN 1 1 1118 1 1 1 1 83 ALA H A 83 . HN 1 1 1118 1 2 1 1 73 ASN H A 73 . HN 1 1 1119 1 1 1 1 68 TRP H A 68 . HN 1 1 1119 1 1 1 1 74 TYR H A 74 . HN 1 1 1119 1 2 1 1 87 ALA H A 87 . HN 1 1 1120 1 1 1 1 68 TRP H A 68 . HN 1 1 1120 1 1 1 1 86 PHE H A 86 . HN 1 1 1120 1 1 1 1 87 ALA H A 87 . HN 1 1 1120 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1121 1 1 1 1 68 TRP H A 68 . HN 1 1 1121 1 1 1 1 102 ALA H A 102 . HN 1 1 1121 1 1 1 1 103 MET H A 103 . HN 1 1 1121 1 2 1 1 89 VAL H A 89 . HN 1 1 1122 1 1 1 1 68 TRP H A 68 . HN 1 1 1122 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1123 1 1 1 1 68 TRP H A 68 . HN 1 1 1123 1 2 1 1 98 LYS HB2 A 98 . HB2 1 1 1124 1 1 1 1 68 TRP HA A 68 . HA 1 1 1124 1 2 1 1 68 TRP HB2 A 68 . HB2 1 1 1125 2 1 1 1 68 TRP HA A 68 . HA 1 1 1125 2 2 1 1 68 TRP HB3 A 68 . HB1 1 1 1125 3 1 1 1 125 GLN HA A 125 . HA 1 1 1125 3 2 1 1 125 GLN QB A 125 . HB1 1 1 1126 1 1 1 1 68 TRP HA A 68 . HA 1 1 1126 1 2 1 1 68 TRP HE3 A 68 . HE3 1 1 1127 1 1 1 1 68 TRP HA A 68 . HA 1 1 1127 1 2 1 1 71 GLN H A 71 . HN 1 1 1128 1 1 1 1 68 TRP HA A 68 . HA 1 1 1128 1 2 1 1 72 LEU H A 72 . HN 1 1 1129 1 1 1 1 68 TRP HA A 68 . HA 1 1 1129 1 1 1 1 72 LEU HA A 72 . HA 1 1 1129 1 2 1 1 72 LEU H A 72 . HN 1 1 1130 1 1 1 1 68 TRP HB2 A 68 . HB2 1 1 1130 1 2 1 1 69 LEU H A 69 . HN 1 1 1131 2 1 1 1 68 TRP HB3 A 68 . HB1 1 1 1131 2 2 1 1 69 LEU H A 69 . HN 1 1 1131 3 1 1 1 115 ASP QB A 115 . HB2 1 1 1131 3 2 1 1 118 LYS H A 118 . HN 1 1 1132 1 1 1 1 68 TRP HB3 A 68 . HB1 1 1 1132 1 2 1 1 72 LEU H A 72 . HN 1 1 1133 1 1 1 1 68 TRP HD1 A 68 . HD1 1 1 1133 1 1 1 1 85 TYR QD A 85 . HD1 1 1 1133 1 2 1 1 69 LEU H A 69 . HN 1 1 1134 1 1 1 1 68 TRP HE3 A 68 . HE3 1 1 1134 1 2 1 1 69 LEU H A 69 . HN 1 1 1135 1 1 1 1 68 TRP HE3 A 68 . HE3 1 1 1135 1 2 1 1 71 GLN H A 71 . HN 1 1 1136 1 1 1 1 68 TRP HE3 A 68 . HE3 1 1 1136 1 2 1 1 71 GLN QB A 71 . HB2 1 1 1137 1 1 1 1 68 TRP HE3 A 68 . HE3 1 1 1137 1 2 1 1 72 LEU H A 72 . HN 1 1 1138 1 1 1 1 68 TRP HZ3 A 68 . HZ3 1 1 1138 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1138 1 2 1 1 71 GLN HA A 71 . HA 1 1 1139 1 1 1 1 68 TRP HZ3 A 68 . HZ3 1 1 1139 1 2 1 1 72 LEU H A 72 . HN 1 1 1140 1 1 1 1 68 TRP HZ3 A 68 . HZ3 1 1 1140 1 2 1 1 72 LEU HA A 72 . HA 1 1 1141 1 1 1 1 69 LEU H A 69 . HN 1 1 1141 1 2 1 1 69 LEU HA A 69 . HA 1 1 1142 1 1 1 1 69 LEU H A 69 . HN 1 1 1142 1 2 1 1 69 LEU QB A 69 . HB1 1 1 1143 1 1 1 1 69 LEU H A 69 . HN 1 1 1143 1 2 1 1 69 LEU QD A 69 . HD11 1 1 1144 1 1 1 1 69 LEU H A 69 . HN 1 1 1144 1 2 1 1 70 GLY H A 70 . HN 1 1 1145 2 1 1 1 69 LEU H A 69 . HN 1 1 1145 2 2 1 1 70 GLY HA3 A 70 . HA2 1 1 1145 3 1 1 1 110 MET QB A 110 . HB2 1 1 1145 3 2 1 1 118 LYS H A 118 . HN 1 1 1146 1 1 1 1 69 LEU H A 69 . HN 1 1 1146 1 1 1 1 73 ASN H A 73 . HN 1 1 1146 1 2 1 1 71 GLN H A 71 . HN 1 1 1147 1 1 1 1 69 LEU H A 69 . HN 1 1 1147 1 2 1 1 72 LEU H A 72 . HN 1 1 1148 2 1 1 1 69 LEU H A 69 . HN 1 1 1148 2 2 1 1 73 ASN QB A 73 . HB1 1 1 1148 2 2 1 1 86 PHE HB3 A 86 . HB2 1 1 1148 3 1 1 1 110 MET QG A 110 . HG1 1 1 1148 3 2 1 1 118 LYS H A 118 . HN 1 1 1149 2 1 1 1 69 LEU H A 69 . HN 1 1 1149 2 2 1 1 85 TYR QE A 85 . HE1 1 1 1149 2 2 1 1 93 TYR QE A 93 . HE1 1 1 1149 3 1 1 1 118 LYS H A 118 . HN 1 1 1149 3 2 1 1 123 TYR QD A 123 . HD1 1 1 1150 2 1 1 1 69 LEU H A 69 . HN 1 1 1150 2 2 1 1 89 VAL QG A 89 . HG21 1 1 1150 3 1 1 1 116 THR MG A 116 . HG21 1 1 1150 3 2 1 1 118 LYS H A 118 . HN 1 1 1151 2 1 1 1 69 LEU H A 69 . HN 1 1 1151 2 2 1 1 98 LYS QE A 98 . HE2 1 1 1151 3 1 1 1 110 MET ME A 110 . HE1 1 1 1151 3 2 1 1 118 LYS H A 118 . HN 1 1 1152 1 1 1 1 69 LEU HA A 69 . HA 1 1 1152 1 2 1 1 69 LEU QD A 69 . HD11 1 1 1153 1 1 1 1 69 LEU HA A 69 . HA 1 1 1153 1 2 1 1 70 GLY H A 70 . HN 1 1 1154 1 1 1 1 69 LEU HA A 69 . HA 1 1 1154 1 1 1 1 71 GLN HA A 71 . HA 1 1 1154 1 1 1 1 85 TYR HA A 85 . HA 1 1 1154 1 2 1 1 70 GLY HA2 A 70 . HA1 1 1 1155 1 1 1 1 69 LEU HA A 69 . HA 1 1 1155 1 2 1 1 72 LEU H A 72 . HN 1 1 1156 1 1 1 1 69 LEU HA A 69 . HA 1 1 1156 1 2 1 1 73 ASN H A 73 . HN 1 1 1157 1 1 1 1 69 LEU HA A 69 . HA 1 1 1157 1 1 1 1 79 LYS HA A 79 . HA 1 1 1157 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1158 2 1 1 1 69 LEU QB A 69 . HB1 1 1 1158 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1 1158 3 1 1 1 69 LEU HB3 A 69 . HB2 1 1 1158 3 2 1 1 69 LEU MD1 A 69 . HD11 1 1 1159 1 1 1 1 69 LEU QB A 69 . HB1 1 1 1159 1 2 1 1 70 GLY H A 70 . HN 1 1 1160 1 1 1 1 69 LEU QB A 69 . HB1 1 1 1160 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1161 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1 1161 1 1 1 1 79 LYS HG3 A 79 . HG2 1 1 1161 1 1 1 1 106 VAL QG A 106 . HG21 1 1 1161 1 2 1 1 82 ALA H A 82 . HN 1 1 1162 1 1 1 1 69 LEU QD A 69 . HD11 1 1 1162 1 2 1 1 70 GLY H A 70 . HN 1 1 1163 1 1 1 1 69 LEU QD A 69 . HD11 1 1 1163 1 2 1 1 72 LEU H A 72 . HN 1 1 1164 1 1 1 1 69 LEU QD A 69 . HD11 1 1 1164 1 2 1 1 73 ASN H A 73 . HN 1 1 1165 1 1 1 1 70 GLY H A 70 . HN 1 1 1165 1 2 1 1 70 GLY HA2 A 70 . HA1 1 1 1166 1 1 1 1 70 GLY H A 70 . HN 1 1 1166 1 2 1 1 70 GLY HA3 A 70 . HA2 1 1 1167 1 1 1 1 70 GLY H A 70 . HN 1 1 1167 1 2 1 1 71 GLN H A 71 . HN 1 1 1168 1 1 1 1 70 GLY H A 70 . HN 1 1 1168 1 2 1 1 71 GLN QB A 71 . HB1 1 1 1168 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1 1169 1 1 1 1 70 GLY H A 70 . HN 1 1 1169 1 2 1 1 72 LEU H A 72 . HN 1 1 1170 1 1 1 1 70 GLY H A 70 . HN 1 1 1170 1 2 1 1 82 ALA HA A 82 . HA 1 1 1171 1 1 1 1 70 GLY H A 70 . HN 1 1 1171 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1172 1 1 1 1 70 GLY H A 70 . HN 1 1 1172 1 2 1 1 85 TYR H A 85 . HN 1 1 1173 1 1 1 1 70 GLY H A 70 . HN 1 1 1173 1 2 1 1 85 TYR QB A 85 . HB1 1 1 1174 1 1 1 1 70 GLY H A 70 . HN 1 1 1174 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1175 1 1 1 1 70 GLY H A 70 . HN 1 1 1175 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1175 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1176 1 1 1 1 70 GLY H A 70 . HN 1 1 1176 1 2 1 1 86 PHE H A 86 . HN 1 1 1177 1 1 1 1 70 GLY H A 70 . HN 1 1 1177 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1178 1 1 1 1 70 GLY H A 70 . HN 1 1 1178 1 2 1 1 89 VAL QG A 89 . HG11 1 1 1178 1 2 1 1 98 LYS QD A 98 . HD2 1 1 1179 1 1 1 1 70 GLY H A 70 . HN 1 1 1179 1 2 1 1 90 VAL H A 90 . HN 1 1 1179 1 2 1 1 101 ASP H A 101 . HN 1 1 1180 1 1 1 1 70 GLY H A 70 . HN 1 1 1180 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1181 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1181 1 2 1 1 71 GLN H A 71 . HN 1 1 1182 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1182 1 2 1 1 73 ASN H A 73 . HN 1 1 1183 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1183 1 2 1 1 74 TYR H A 74 . HN 1 1 1184 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1184 1 2 1 1 82 ALA H A 82 . HN 1 1 1185 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1185 1 2 1 1 82 ALA HA A 82 . HA 1 1 1186 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1186 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1187 2 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1187 2 2 1 1 85 TYR QE A 85 . HE1 1 1 1187 2 2 1 1 86 PHE QD A 86 . HD1 1 1 1187 3 1 1 1 107 GLY HA3 A 107 . HA1 1 1 1187 3 2 1 1 123 TYR QD A 123 . HD1 1 1 1188 2 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1188 2 2 1 1 86 PHE HB3 A 86 . HB2 1 1 1188 3 1 1 1 107 GLY HA2 A 107 . HA2 1 1 1188 3 2 1 1 110 MET QG A 110 . HG1 1 1 1189 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1189 1 2 1 1 71 GLN H A 71 . HN 1 1 1190 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1190 1 1 1 1 71 GLN QB A 71 . HB2 1 1 1190 1 2 1 1 71 GLN H A 71 . HN 1 1 1191 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1191 1 2 1 1 82 ALA HA A 82 . HA 1 1 1192 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1192 1 2 1 1 86 PHE H A 86 . HN 1 1 1193 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1193 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1194 1 1 1 1 71 GLN H A 71 . HN 1 1 1194 1 2 1 1 71 GLN HA A 71 . HA 1 1 1195 1 1 1 1 71 GLN H A 71 . HN 1 1 1195 1 2 1 1 71 GLN QB A 71 . HB2 1 1 1196 1 1 1 1 71 GLN H A 71 . HN 1 1 1196 1 2 1 1 71 GLN QG A 71 . HG1 1 1 1197 2 1 1 1 71 GLN H A 71 . HN 1 1 1197 2 2 1 1 71 GLN HG3 A 71 . HG2 1 1 1197 3 1 1 1 140 GLN H A 140 . HN 1 1 1197 3 2 1 1 140 GLN HG3 A 140 . HG2 1 1 1198 1 1 1 1 71 GLN H A 71 . HN 1 1 1198 1 2 1 1 72 LEU H A 72 . HN 1 1 1199 1 1 1 1 71 GLN H A 71 . HN 1 1 1199 1 2 1 1 72 LEU HB3 A 72 . HB2 1 1 1200 1 1 1 1 71 GLN H A 71 . HN 1 1 1200 1 2 1 1 73 ASN H A 73 . HN 1 1 1201 1 1 1 1 71 GLN H A 71 . HN 1 1 1201 1 2 1 1 74 TYR H A 74 . HN 1 1 1202 1 1 1 1 71 GLN H A 71 . HN 1 1 1202 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1202 1 2 1 1 86 PHE HB2 A 86 . HB1 1 1 1203 1 1 1 1 71 GLN H A 71 . HN 1 1 1203 1 2 1 1 76 LYS H A 76 . HN 1 1 1204 1 1 1 1 71 GLN H A 71 . HN 1 1 1204 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1204 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1205 1 1 1 1 71 GLN H A 71 . HN 1 1 1205 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1206 1 1 1 1 71 GLN HA A 71 . HA 1 1 1206 1 2 1 1 74 TYR H A 74 . HN 1 1 1207 1 1 1 1 71 GLN HA A 71 . HA 1 1 1207 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1 1208 1 1 1 1 71 GLN HA A 71 . HA 1 1 1208 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1209 1 1 1 1 71 GLN HA A 71 . HA 1 1 1209 1 2 1 1 75 ASN H A 75 . HN 1 1 1210 1 1 1 1 71 GLN HA A 71 . HA 1 1 1210 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1211 1 1 1 1 71 GLN QB A 71 . HB1 1 1 1211 1 2 1 1 72 LEU H A 72 . HN 1 1 1212 1 1 1 1 71 GLN QB A 71 . HB1 1 1 1212 1 1 1 1 72 LEU HB2 A 72 . HB1 1 1 1212 1 2 1 1 74 TYR H A 74 . HN 1 1 1213 1 1 1 1 71 GLN QB A 71 . HB2 1 1 1213 1 1 1 1 76 LYS HB2 A 76 . HB2 1 1 1213 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1213 1 2 1 1 75 ASN H A 75 . HN 1 1 1214 1 1 1 1 72 LEU H A 72 . HN 1 1 1214 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1 1215 1 1 1 1 72 LEU H A 72 . HN 1 1 1215 1 2 1 1 72 LEU HB3 A 72 . HB2 1 1 1216 1 1 1 1 72 LEU H A 72 . HN 1 1 1216 1 2 1 1 73 ASN H A 73 . HN 1 1 1217 1 1 1 1 72 LEU H A 72 . HN 1 1 1217 1 2 1 1 73 ASN QB A 73 . HB2 1 1 1217 1 2 1 1 75 ASN QB A 75 . HB1 1 1 1218 1 1 1 1 72 LEU H A 72 . HN 1 1 1218 1 2 1 1 73 ASN QB A 73 . HB1 1 1 1218 1 2 1 1 86 PHE HB3 A 86 . HB2 1 1 1219 1 1 1 1 72 LEU H A 72 . HN 1 1 1219 1 2 1 1 74 TYR H A 74 . HN 1 1 1220 1 1 1 1 72 LEU H A 72 . HN 1 1 1220 1 2 1 1 74 TYR H A 74 . HN 1 1 1220 1 2 1 1 75 ASN H A 75 . HN 1 1 1221 1 1 1 1 72 LEU H A 72 . HN 1 1 1221 1 2 1 1 74 TYR HA A 74 . HA 1 1 1221 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1222 1 1 1 1 72 LEU H A 72 . HN 1 1 1222 1 2 1 1 75 ASN H A 75 . HN 1 1 1223 1 1 1 1 72 LEU H A 72 . HN 1 1 1223 1 2 1 1 76 LYS H A 76 . HN 1 1 1224 1 1 1 1 72 LEU HA A 72 . HA 1 1 1224 1 2 1 1 73 ASN H A 73 . HN 1 1 1225 1 1 1 1 72 LEU HA A 72 . HA 1 1 1225 1 2 1 1 74 TYR H A 74 . HN 1 1 1225 1 2 1 1 75 ASN H A 75 . HN 1 1 1226 1 1 1 1 72 LEU HA A 72 . HA 1 1 1226 1 2 1 1 75 ASN H A 75 . HN 1 1 1227 1 1 1 1 72 LEU HA A 72 . HA 1 1 1227 1 2 1 1 76 LYS H A 76 . HN 1 1 1228 1 1 1 1 72 LEU HB2 A 72 . HB1 1 1 1228 1 2 1 1 73 ASN H A 73 . HN 1 1 1229 1 1 1 1 73 ASN H A 73 . HN 1 1 1229 1 2 1 1 73 ASN QB A 73 . HB2 1 1 1230 1 1 1 1 73 ASN H A 73 . HN 1 1 1230 1 2 1 1 74 TYR H A 74 . HN 1 1 1231 1 1 1 1 73 ASN H A 73 . HN 1 1 1231 1 2 1 1 74 TYR HA A 74 . HA 1 1 1231 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1232 2 1 1 1 73 ASN H A 73 . HN 1 1 1232 2 2 1 1 85 TYR QE A 85 . HE1 1 1 1232 3 1 1 1 74 TYR QE A 74 . HE1 1 1 1232 3 2 1 1 113 LYS H A 113 . HN 1 1 1233 1 1 1 1 73 ASN H A 73 . HN 1 1 1233 1 1 1 1 79 LYS H A 79 . HN 1 1 1233 1 2 1 1 82 ALA H A 82 . HN 1 1 1234 1 1 1 1 73 ASN H A 73 . HN 1 1 1234 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1235 1 1 1 1 73 ASN HA A 73 . HA 1 1 1235 1 2 1 1 74 TYR H A 74 . HN 1 1 1236 1 1 1 1 73 ASN HA A 73 . HA 1 1 1236 1 2 1 1 75 ASN H A 75 . HN 1 1 1237 1 1 1 1 73 ASN HA A 73 . HA 1 1 1237 1 2 1 1 76 LYS H A 76 . HN 1 1 1238 1 1 1 1 73 ASN HA A 73 . HA 1 1 1238 1 2 1 1 76 LYS QB A 76 . HB1 1 1 1239 1 1 1 1 73 ASN HA A 73 . HA 1 1 1239 1 2 1 1 76 LYS QG A 76 . HG1 1 1 1240 2 1 1 1 73 ASN HA A 73 . HA 1 1 1240 2 2 1 1 76 LYS QG A 76 . HG2 1 1 1240 3 1 1 1 113 LYS HA A 113 . HA 1 1 1240 3 2 1 1 113 LYS QG A 113 . HG2 1 1 1241 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1241 1 2 1 1 74 TYR H A 74 . HN 1 1 1242 1 1 1 1 73 ASN QB A 73 . HB2 1 1 1242 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1242 1 2 1 1 74 TYR H A 74 . HN 1 1 1243 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1243 1 1 1 1 79 LYS QE A 79 . HE1 1 1 1243 1 2 1 1 74 TYR HA A 74 . HA 1 1 1244 2 1 1 1 73 ASN QB A 73 . HB2 1 1 1244 2 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1244 2 2 1 1 82 ALA H A 82 . HN 1 1 1244 3 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1244 3 2 1 1 83 ALA H A 83 . HN 1 1 1245 1 1 1 1 73 ASN QB A 73 . HB2 1 1 1245 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1245 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1245 1 2 1 1 82 ALA H A 82 . HN 1 1 1246 1 1 1 1 73 ASN QB A 73 . HB2 1 1 1246 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1246 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1247 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1247 1 1 1 1 79 LYS QE A 79 . HE1 1 1 1247 1 2 1 1 76 LYS H A 76 . HN 1 1 1248 2 1 1 1 73 ASN QB A 73 . HB2 1 1 1248 2 1 1 1 76 LYS QE A 76 . HE1 1 1 1248 2 1 1 1 78 LYS QE A 78 . HE1 1 1 1248 2 2 1 1 76 LYS HB3 A 76 . HB2 1 1 1248 3 1 1 1 76 LYS HB2 A 76 . HB1 1 1 1248 3 2 1 1 76 LYS QE A 76 . HE1 1 1 1249 1 1 1 1 73 ASN QB A 73 . HB2 1 1 1249 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1249 1 2 1 1 78 LYS H A 78 . HN 1 1 1250 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1250 1 1 1 1 80 ASP QB A 80 . HB1 1 1 1250 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1250 1 2 1 1 83 ALA H A 83 . HN 1 1 1251 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1251 1 1 1 1 80 ASP HB3 A 80 . HB2 1 1 1251 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1251 1 2 1 1 84 TYR H A 84 . HN 1 1 1252 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1252 1 2 1 1 82 ALA H A 82 . HN 1 1 1253 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1253 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1254 1 1 1 1 73 ASN QB A 73 . HB1 1 1 1254 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1254 1 2 1 1 85 TYR H A 85 . HN 1 1 1255 1 1 1 1 73 ASN QB A 73 . HB2 1 1 1255 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1256 1 1 1 1 74 TYR H A 74 . HN 1 1 1256 1 2 1 1 74 TYR HA A 74 . HA 1 1 1256 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1257 1 1 1 1 74 TYR H A 74 . HN 1 1 1257 1 1 1 1 75 ASN H A 75 . HN 1 1 1257 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1 1258 1 1 1 1 74 TYR H A 74 . HN 1 1 1258 1 2 1 1 74 TYR QD A 74 . HD1 1 1 1259 1 1 1 1 74 TYR H A 74 . HN 1 1 1259 1 2 1 1 74 TYR QE A 74 . HE1 1 1 1259 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1260 1 1 1 1 74 TYR H A 74 . HN 1 1 1260 1 1 1 1 75 ASN H A 75 . HN 1 1 1260 1 2 1 1 78 LYS H A 78 . HN 1 1 1261 1 1 1 1 74 TYR H A 74 . HN 1 1 1261 1 2 1 1 75 ASN HA A 75 . HA 1 1 1261 1 2 1 1 76 LYS HA A 76 . HA 1 1 1262 1 1 1 1 74 TYR H A 74 . HN 1 1 1262 1 2 1 1 76 LYS H A 76 . HN 1 1 1263 1 1 1 1 74 TYR H A 74 . HN 1 1 1263 1 2 1 1 76 LYS HB2 A 76 . HB2 1 1 1263 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1 1264 1 1 1 1 74 TYR H A 74 . HN 1 1 1264 1 2 1 1 78 LYS H A 78 . HN 1 1 1265 1 1 1 1 74 TYR H A 74 . HN 1 1 1265 1 2 1 1 79 LYS QB A 79 . HB1 1 1 1265 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1266 1 1 1 1 74 TYR H A 74 . HN 1 1 1266 1 2 1 1 82 ALA H A 82 . HN 1 1 1267 1 1 1 1 74 TYR H A 74 . HN 1 1 1267 1 2 1 1 82 ALA H A 82 . HN 1 1 1267 1 2 1 1 83 ALA H A 83 . HN 1 1 1268 1 1 1 1 74 TYR H A 74 . HN 1 1 1268 1 2 1 1 82 ALA HA A 82 . HA 1 1 1269 1 1 1 1 74 TYR H A 74 . HN 1 1 1269 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1270 1 1 1 1 74 TYR H A 74 . HN 1 1 1270 1 2 1 1 83 ALA H A 83 . HN 1 1 1271 1 1 1 1 74 TYR H A 74 . HN 1 1 1271 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1272 1 1 1 1 74 TYR H A 74 . HN 1 1 1272 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1273 1 1 1 1 74 TYR HA A 74 . HA 1 1 1273 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1273 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1274 1 1 1 1 74 TYR HA A 74 . HA 1 1 1274 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1274 1 2 1 1 83 ALA H A 83 . HN 1 1 1275 1 1 1 1 74 TYR HA A 74 . HA 1 1 1275 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1275 1 1 1 1 106 VAL HA A 106 . HA 1 1 1275 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1276 1 1 1 1 74 TYR HA A 74 . HA 1 1 1276 1 2 1 1 74 TYR QD A 74 . HD1 1 1 1277 1 1 1 1 74 TYR HA A 74 . HA 1 1 1277 1 2 1 1 76 LYS H A 76 . HN 1 1 1278 2 1 1 1 74 TYR HA A 74 . HA 1 1 1278 2 2 1 1 76 LYS H A 76 . HN 1 1 1278 3 1 1 1 127 ILE H A 127 . HN 1 1 1278 3 2 1 1 127 ILE HA A 127 . HA 1 1 1279 1 1 1 1 74 TYR HA A 74 . HA 1 1 1279 1 2 1 1 77 GLY H A 77 . HN 1 1 1279 1 2 1 1 79 LYS H A 79 . HN 1 1 1280 1 1 1 1 74 TYR HA A 74 . HA 1 1 1280 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1280 1 2 1 1 78 LYS HA A 78 . HA 1 1 1281 1 1 1 1 74 TYR HA A 74 . HA 1 1 1281 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1281 1 2 1 1 79 LYS H A 79 . HN 1 1 1282 1 1 1 1 74 TYR HA A 74 . HA 1 1 1282 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1282 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1283 1 1 1 1 74 TYR HA A 74 . HA 1 1 1283 1 2 1 1 78 LYS H A 78 . HN 1 1 1284 1 1 1 1 74 TYR HA A 74 . HA 1 1 1284 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1 1285 1 1 1 1 74 TYR HA A 74 . HA 1 1 1285 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1286 1 1 1 1 74 TYR HA A 74 . HA 1 1 1286 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1286 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1287 1 1 1 1 74 TYR HA A 74 . HA 1 1 1287 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1287 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1288 1 1 1 1 74 TYR HA A 74 . HA 1 1 1288 1 2 1 1 82 ALA H A 82 . HN 1 1 1289 1 1 1 1 74 TYR HA A 74 . HA 1 1 1289 1 2 1 1 82 ALA H A 82 . HN 1 1 1289 1 2 1 1 83 ALA H A 83 . HN 1 1 1290 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1 1290 1 1 1 1 75 ASN HB3 A 75 . HB2 1 1 1290 1 1 1 1 113 LYS QE A 113 . HE1 1 1 1290 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1291 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1291 1 2 1 1 74 TYR QD A 74 . HD1 1 1 1292 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1292 1 1 1 1 106 VAL HA A 106 . HA 1 1 1292 1 2 1 1 74 TYR QE A 74 . HE1 1 1 1293 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1293 1 2 1 1 75 ASN H A 75 . HN 1 1 1294 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1 1294 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1295 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1295 1 2 1 1 75 ASN H A 75 . HN 1 1 1296 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1296 1 2 1 1 76 LYS H A 76 . HN 1 1 1297 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1297 1 2 1 1 77 GLY H A 77 . HN 1 1 1298 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1298 1 2 1 1 79 LYS H A 79 . HN 1 1 1299 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1299 1 2 1 1 82 ALA H A 82 . HN 1 1 1300 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1300 1 2 1 1 83 ALA H A 83 . HN 1 1 1301 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1301 1 2 1 1 106 VAL HA A 106 . HA 1 1 1302 1 1 1 1 74 TYR QD A 74 . HD1 1 1 1302 1 2 1 1 109 ILE H A 109 . HN 1 1 1303 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1303 1 2 1 1 75 ASN H A 75 . HN 1 1 1304 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1304 1 2 1 1 75 ASN HA A 75 . HA 1 1 1305 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1305 1 2 1 1 79 LYS H A 79 . HN 1 1 1306 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1306 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1307 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1307 1 2 1 1 79 LYS QE A 79 . HE2 1 1 1308 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1308 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1309 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1309 1 1 1 1 85 TYR QE A 85 . HE1 1 1 1309 1 2 1 1 81 ASP H A 81 . HN 1 1 1310 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1310 1 1 1 1 85 TYR QE A 85 . HE1 1 1 1310 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1310 1 2 1 1 83 ALA H A 83 . HN 1 1 1311 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1311 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1311 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1312 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1312 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1312 1 2 1 1 106 VAL H A 106 . HN 1 1 1313 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1313 1 2 1 1 106 VAL HA A 106 . HA 1 1 1314 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1314 1 1 1 1 123 TYR QD A 123 . HD1 1 1 1314 1 2 1 1 108 VAL H A 108 . HN 1 1 1315 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1315 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1 1316 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1316 1 2 1 1 109 ILE H A 109 . HN 1 1 1317 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1317 1 2 1 1 109 ILE HA A 109 . HA 1 1 1318 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1318 1 2 1 1 109 ILE HG12 A 109 . HG11 1 1 1319 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1319 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1320 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1320 1 1 1 1 123 TYR QD A 123 . HD1 1 1 1320 1 2 1 1 111 GLN H A 111 . HN 1 1 1321 1 1 1 1 74 TYR QE A 74 . HE1 1 1 1321 1 2 1 1 112 ASP H A 112 . HN 1 1 1322 1 1 1 1 75 ASN H A 75 . HN 1 1 1322 1 2 1 1 75 ASN HA A 75 . HA 1 1 1323 1 1 1 1 75 ASN H A 75 . HN 1 1 1323 1 2 1 1 75 ASN QB A 75 . HB1 1 1 1324 1 1 1 1 75 ASN H A 75 . HN 1 1 1324 1 2 1 1 76 LYS H A 76 . HN 1 1 1325 1 1 1 1 75 ASN H A 75 . HN 1 1 1325 1 2 1 1 77 GLY H A 77 . HN 1 1 1326 1 1 1 1 75 ASN H A 75 . HN 1 1 1326 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1326 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1327 1 1 1 1 75 ASN H A 75 . HN 1 1 1327 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1328 1 1 1 1 75 ASN H A 75 . HN 1 1 1328 1 2 1 1 82 ALA H A 82 . HN 1 1 1328 1 2 1 1 83 ALA H A 83 . HN 1 1 1329 1 1 1 1 75 ASN H A 75 . HN 1 1 1329 1 2 1 1 106 VAL QG A 106 . HG11 1 1 1330 1 1 1 1 75 ASN H A 75 . HN 1 1 1330 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1331 1 1 1 1 75 ASN HA A 75 . HA 1 1 1331 1 2 1 1 75 ASN QB A 75 . HB1 1 1 1332 1 1 1 1 75 ASN HA A 75 . HA 1 1 1332 1 2 1 1 76 LYS H A 76 . HN 1 1 1333 1 1 1 1 75 ASN HA A 75 . HA 1 1 1333 1 1 1 1 76 LYS HA A 76 . HA 1 1 1333 1 2 1 1 76 LYS H A 76 . HN 1 1 1334 1 1 1 1 75 ASN HA A 75 . HA 1 1 1334 1 1 1 1 76 LYS HA A 76 . HA 1 1 1334 1 2 1 1 77 GLY H A 77 . HN 1 1 1335 1 1 1 1 75 ASN HA A 75 . HA 1 1 1335 1 1 1 1 76 LYS HA A 76 . HA 1 1 1335 1 2 1 1 78 LYS H A 78 . HN 1 1 1336 1 1 1 1 75 ASN HA A 75 . HA 1 1 1336 1 2 1 1 77 GLY H A 77 . HN 1 1 1337 1 1 1 1 75 ASN QB A 75 . HB1 1 1 1337 1 2 1 1 76 LYS H A 76 . HN 1 1 1338 1 1 1 1 75 ASN QB A 75 . HB1 1 1 1338 1 1 1 1 76 LYS QE A 76 . HE1 1 1 1338 1 2 1 1 77 GLY H A 77 . HN 1 1 1339 1 1 1 1 76 LYS H A 76 . HN 1 1 1339 1 2 1 1 76 LYS QB A 76 . HB1 1 1 1340 1 1 1 1 76 LYS H A 76 . HN 1 1 1340 1 2 1 1 76 LYS QG A 76 . HG1 1 1 1341 1 1 1 1 76 LYS H A 76 . HN 1 1 1341 1 2 1 1 76 LYS QG A 76 . HG1 1 1 1341 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1341 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1342 2 1 1 1 76 LYS H A 76 . HN 1 1 1342 2 2 1 1 76 LYS QG A 76 . HG1 1 1 1342 3 1 1 1 127 ILE H A 127 . HN 1 1 1342 3 2 1 1 136 ALA MB A 136 . HB1 1 1 1342 3 2 1 1 139 ALA MB A 139 . HB1 1 1 1343 1 1 1 1 76 LYS H A 76 . HN 1 1 1343 1 2 1 1 77 GLY H A 77 . HN 1 1 1344 1 1 1 1 76 LYS H A 76 . HN 1 1 1344 1 2 1 1 77 GLY QA A 77 . HA1 1 1 1345 1 1 1 1 76 LYS H A 76 . HN 1 1 1345 1 2 1 1 78 LYS H A 78 . HN 1 1 1346 1 1 1 1 76 LYS H A 76 . HN 1 1 1346 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1 1347 1 1 1 1 76 LYS H A 76 . HN 1 1 1347 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1348 1 1 1 1 76 LYS H A 76 . HN 1 1 1348 1 2 1 1 79 LYS H A 79 . HN 1 1 1349 1 1 1 1 76 LYS HA A 76 . HA 1 1 1349 1 2 1 1 76 LYS QB A 76 . HB1 1 1 1350 1 1 1 1 76 LYS HA A 76 . HA 1 1 1350 1 2 1 1 76 LYS QE A 76 . HE1 1 1 1351 1 1 1 1 76 LYS HA A 76 . HA 1 1 1351 1 2 1 1 76 LYS QG A 76 . HG2 1 1 1352 2 1 1 1 76 LYS QB A 76 . HB1 1 1 1352 2 2 1 1 76 LYS QE A 76 . HE2 1 1 1352 3 1 1 1 113 LYS QB A 113 . HB1 1 1 1352 3 2 1 1 113 LYS HE2 A 113 . HE1 1 1 1353 1 1 1 1 76 LYS QB A 76 . HB1 1 1 1353 1 2 1 1 76 LYS QG A 76 . HG2 1 1 1354 1 1 1 1 76 LYS QB A 76 . HB1 1 1 1354 1 2 1 1 77 GLY H A 77 . HN 1 1 1355 1 1 1 1 76 LYS QB A 76 . HB1 1 1 1355 1 2 1 1 77 GLY QA A 77 . HA2 1 1 1356 1 1 1 1 76 LYS HB2 A 76 . HB2 1 1 1356 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1356 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1357 1 1 1 1 76 LYS QE A 76 . HE1 1 1 1357 1 2 1 1 76 LYS QG A 76 . HG2 1 1 1358 1 1 1 1 76 LYS QG A 76 . HG2 1 1 1358 1 1 1 1 78 LYS HD2 A 78 . HD1 1 1 1358 1 2 1 1 77 GLY H A 77 . HN 1 1 1359 1 1 1 1 76 LYS QG A 76 . HG2 1 1 1359 1 2 1 1 78 LYS H A 78 . HN 1 1 1360 1 1 1 1 76 LYS QG A 76 . HG2 1 1 1360 1 1 1 1 78 LYS HD2 A 78 . HD1 1 1 1360 1 2 1 1 78 LYS H A 78 . HN 1 1 1361 1 1 1 1 77 GLY H A 77 . HN 1 1 1361 1 2 1 1 77 GLY QA A 77 . HA1 1 1 1362 1 1 1 1 77 GLY H A 77 . HN 1 1 1362 1 2 1 1 78 LYS H A 78 . HN 1 1 1363 1 1 1 1 77 GLY H A 77 . HN 1 1 1363 1 2 1 1 78 LYS HA A 78 . HA 1 1 1364 1 1 1 1 77 GLY H A 77 . HN 1 1 1364 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1365 1 1 1 1 77 GLY H A 77 . HN 1 1 1365 1 1 1 1 79 LYS H A 79 . HN 1 1 1365 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1366 1 1 1 1 77 GLY H A 77 . HN 1 1 1366 1 2 1 1 79 LYS QD A 79 . HD1 1 1 1367 1 1 1 1 77 GLY H A 77 . HN 1 1 1367 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1368 1 1 1 1 77 GLY H A 77 . HN 1 1 1368 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1369 1 1 1 1 77 GLY H A 77 . HN 1 1 1369 1 2 1 1 80 ASP HB2 A 80 . HB1 1 1 1370 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1370 1 2 1 1 78 LYS H A 78 . HN 1 1 1371 1 1 1 1 77 GLY QA A 77 . HA1 1 1 1371 1 2 1 1 79 LYS H A 79 . HN 1 1 1372 1 1 1 1 77 GLY QA A 77 . HA1 1 1 1372 1 2 1 1 79 LYS HB2 A 79 . HB2 1 1 1373 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1373 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1374 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1374 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1375 1 1 1 1 77 GLY QA A 77 . HA1 1 1 1375 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1376 1 1 1 1 77 GLY QA A 77 . HA2 1 1 1376 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1377 1 1 1 1 78 LYS H A 78 . HN 1 1 1377 1 2 1 1 78 LYS HA A 78 . HA 1 1 1378 1 1 1 1 78 LYS H A 78 . HN 1 1 1378 1 1 1 1 81 ASP H A 81 . HN 1 1 1378 1 2 1 1 78 LYS HA A 78 . HA 1 1 1379 1 1 1 1 78 LYS H A 78 . HN 1 1 1379 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1 1380 1 1 1 1 78 LYS H A 78 . HN 1 1 1380 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1 1381 2 1 1 1 78 LYS H A 78 . HN 1 1 1381 2 2 1 1 78 LYS HD2 A 78 . HD1 1 1 1381 3 1 1 1 95 LYS QD A 95 . HD1 1 1 1381 3 2 1 1 96 SER H A 96 . HN 1 1 1382 1 1 1 1 78 LYS H A 78 . HN 1 1 1382 1 2 1 1 78 LYS HD3 A 78 . HD2 1 1 1383 2 1 1 1 78 LYS H A 78 . HN 1 1 1383 2 1 1 1 81 ASP H A 81 . HN 1 1 1383 2 2 1 1 78 LYS QE A 78 . HE1 1 1 1383 3 1 1 1 95 LYS HE2 A 95 . HE1 1 1 1383 3 2 1 1 96 SER H A 96 . HN 1 1 1384 1 1 1 1 78 LYS H A 78 . HN 1 1 1384 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1385 1 1 1 1 78 LYS H A 78 . HN 1 1 1385 1 2 1 1 79 LYS H A 79 . HN 1 1 1386 1 1 1 1 78 LYS H A 78 . HN 1 1 1386 1 2 1 1 79 LYS HA A 79 . HA 1 1 1387 1 1 1 1 78 LYS H A 78 . HN 1 1 1387 1 2 1 1 79 LYS QD A 79 . HD1 1 1 1388 1 1 1 1 78 LYS H A 78 . HN 1 1 1388 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1389 1 1 1 1 78 LYS H A 78 . HN 1 1 1389 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1390 1 1 1 1 78 LYS H A 78 . HN 1 1 1390 1 2 1 1 81 ASP QB A 81 . HB1 1 1 1391 1 1 1 1 78 LYS HA A 78 . HA 1 1 1391 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1 1392 1 1 1 1 78 LYS HA A 78 . HA 1 1 1392 1 2 1 1 78 LYS QG A 78 . HG2 1 1 1393 1 1 1 1 78 LYS HA A 78 . HA 1 1 1393 1 2 1 1 79 LYS H A 79 . HN 1 1 1394 1 1 1 1 78 LYS HA A 78 . HA 1 1 1394 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1395 1 1 1 1 78 LYS HA A 78 . HA 1 1 1395 1 2 1 1 80 ASP H A 80 . HN 1 1 1396 1 1 1 1 78 LYS HA A 78 . HA 1 1 1396 1 2 1 1 81 ASP QB A 81 . HB1 1 1 1397 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1397 1 2 1 1 78 LYS QE A 78 . HE1 1 1 1398 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1398 1 2 1 1 79 LYS H A 79 . HN 1 1 1399 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1399 1 2 1 1 80 ASP H A 80 . HN 1 1 1400 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1400 1 2 1 1 81 ASP H A 81 . HN 1 1 1401 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1401 1 2 1 1 82 ALA H A 82 . HN 1 1 1402 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1 1402 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1403 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1 1403 1 2 1 1 78 LYS QE A 78 . HE1 1 1 1404 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1 1404 1 1 1 1 109 ILE HG12 A 109 . HG11 1 1 1404 1 2 1 1 79 LYS H A 79 . HN 1 1 1405 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1 1405 1 2 1 1 81 ASP H A 81 . HN 1 1 1406 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1 1406 1 2 1 1 82 ALA H A 82 . HN 1 1 1407 1 1 1 1 78 LYS QD A 78 . HD1 1 1 1407 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1407 1 2 1 1 79 LYS H A 79 . HN 1 1 1408 1 1 1 1 78 LYS HD2 A 78 . HD1 1 1 1408 1 2 1 1 78 LYS QE A 78 . HE1 1 1 1409 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1409 1 2 1 1 78 LYS QG A 78 . HG1 1 1 1410 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1410 1 2 1 1 79 LYS H A 79 . HN 1 1 1411 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1411 1 2 1 1 80 ASP H A 80 . HN 1 1 1412 1 1 1 1 78 LYS QE A 78 . HE1 1 1 1412 1 2 1 1 81 ASP H A 81 . HN 1 1 1413 2 1 1 1 78 LYS HE2 A 78 . HE1 1 1 1413 2 2 1 1 78 LYS QG A 78 . HG2 1 1 1413 3 1 1 1 120 LYS QE A 120 . HE1 1 1 1413 3 2 1 1 120 LYS HG2 A 120 . HG1 1 1 1414 1 1 1 1 78 LYS HE3 A 78 . HE2 1 1 1414 1 1 1 1 84 TYR HB3 A 84 . HB1 1 1 1414 1 2 1 1 81 ASP HA A 81 . HA 1 1 1415 1 1 1 1 78 LYS QG A 78 . HG1 1 1 1415 1 2 1 1 81 ASP H A 81 . HN 1 1 1416 1 1 1 1 78 LYS QG A 78 . HG2 1 1 1416 1 2 1 1 81 ASP QB A 81 . HB1 1 1 1417 1 1 1 1 79 LYS H A 79 . HN 1 1 1417 1 2 1 1 79 LYS HA A 79 . HA 1 1 1418 1 1 1 1 79 LYS H A 79 . HN 1 1 1418 1 2 1 1 79 LYS HB2 A 79 . HB2 1 1 1419 1 1 1 1 79 LYS H A 79 . HN 1 1 1419 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1420 1 1 1 1 79 LYS H A 79 . HN 1 1 1420 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1420 1 2 1 1 80 ASP HB2 A 80 . HB1 1 1 1421 1 1 1 1 79 LYS H A 79 . HN 1 1 1421 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1422 1 1 1 1 79 LYS H A 79 . HN 1 1 1422 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1423 1 1 1 1 79 LYS H A 79 . HN 1 1 1423 1 2 1 1 80 ASP H A 80 . HN 1 1 1424 1 1 1 1 79 LYS H A 79 . HN 1 1 1424 1 2 1 1 81 ASP H A 81 . HN 1 1 1425 1 1 1 1 79 LYS H A 79 . HN 1 1 1425 1 2 1 1 81 ASP QB A 81 . HB1 1 1 1426 1 1 1 1 79 LYS HA A 79 . HA 1 1 1426 1 2 1 1 79 LYS QD A 79 . HD2 1 1 1427 1 1 1 1 79 LYS HA A 79 . HA 1 1 1427 1 2 1 1 79 LYS QE A 79 . HE1 1 1 1428 1 1 1 1 79 LYS HA A 79 . HA 1 1 1428 1 2 1 1 80 ASP H A 80 . HN 1 1 1429 1 1 1 1 79 LYS HA A 79 . HA 1 1 1429 1 2 1 1 81 ASP H A 81 . HN 1 1 1430 1 1 1 1 79 LYS HA A 79 . HA 1 1 1430 1 2 1 1 83 ALA H A 83 . HN 1 1 1431 1 1 1 1 79 LYS HA A 79 . HA 1 1 1431 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1432 1 1 1 1 79 LYS HA A 79 . HA 1 1 1432 1 1 1 1 85 TYR HA A 85 . HA 1 1 1432 1 1 1 1 88 SER HB3 A 88 . HB2 1 1 1432 1 2 1 1 84 TYR H A 84 . HN 1 1 1433 2 1 1 1 79 LYS QB A 79 . HB1 1 1 1433 2 2 1 1 79 LYS HD3 A 79 . HD2 1 1 1433 3 1 1 1 79 LYS HB3 A 79 . HB2 1 1 1433 3 2 1 1 79 LYS HD2 A 79 . HD1 1 1 1434 2 1 1 1 79 LYS QB A 79 . HB1 1 1 1434 2 2 1 1 79 LYS HE3 A 79 . HE2 1 1 1434 3 1 1 1 79 LYS HB3 A 79 . HB2 1 1 1434 3 2 1 1 79 LYS HE2 A 79 . HE1 1 1 1435 1 1 1 1 79 LYS QB A 79 . HB1 1 1 1435 1 1 1 1 98 LYS QE A 98 . HE2 1 1 1435 1 2 1 1 84 TYR H A 84 . HN 1 1 1436 2 1 1 1 79 LYS QD A 79 . HD1 1 1 1436 2 2 1 1 79 LYS HE2 A 79 . HE1 1 1 1436 3 1 1 1 79 LYS HD3 A 79 . HD2 1 1 1436 3 2 1 1 79 LYS HE3 A 79 . HE2 1 1 1437 1 1 1 1 79 LYS QD A 79 . HD1 1 1 1437 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1438 1 1 1 1 79 LYS QD A 79 . HD1 1 1 1438 1 2 1 1 80 ASP H A 80 . HN 1 1 1439 1 1 1 1 79 LYS QD A 79 . HD2 1 1 1439 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1439 1 2 1 1 81 ASP H A 81 . HN 1 1 1440 1 1 1 1 79 LYS QD A 79 . HD2 1 1 1440 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1440 1 1 1 1 113 LYS QG A 113 . HG1 1 1 1440 1 2 1 1 109 ILE H A 109 . HN 1 1 1441 1 1 1 1 79 LYS QE A 79 . HE1 1 1 1441 1 2 1 1 79 LYS HG2 A 79 . HG1 1 1 1442 1 1 1 1 79 LYS QE A 79 . HE2 1 1 1442 1 2 1 1 79 LYS HG3 A 79 . HG2 1 1 1443 1 1 1 1 79 LYS HG2 A 79 . HG1 1 1 1443 1 2 1 1 80 ASP H A 80 . HN 1 1 1444 1 1 1 1 79 LYS HG3 A 79 . HG2 1 1 1444 1 2 1 1 80 ASP H A 80 . HN 1 1 1445 1 1 1 1 80 ASP H A 80 . HN 1 1 1445 1 2 1 1 80 ASP HA A 80 . HA 1 1 1446 1 1 1 1 80 ASP H A 80 . HN 1 1 1446 1 2 1 1 80 ASP HB2 A 80 . HB1 1 1 1447 1 1 1 1 80 ASP H A 80 . HN 1 1 1447 1 2 1 1 81 ASP H A 81 . HN 1 1 1448 1 1 1 1 80 ASP H A 80 . HN 1 1 1448 1 1 1 1 82 ALA H A 82 . HN 1 1 1448 1 2 1 1 81 ASP H A 81 . HN 1 1 1449 1 1 1 1 80 ASP H A 80 . HN 1 1 1449 1 2 1 1 81 ASP HA A 81 . HA 1 1 1450 1 1 1 1 80 ASP H A 80 . HN 1 1 1450 1 1 1 1 83 ALA H A 83 . HN 1 1 1450 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1451 1 1 1 1 80 ASP H A 80 . HN 1 1 1451 1 2 1 1 109 ILE MD A 109 . HD11 1 1 1452 1 1 1 1 80 ASP HA A 80 . HA 1 1 1452 1 2 1 1 80 ASP QB A 80 . HB1 1 1 1453 1 1 1 1 80 ASP HA A 80 . HA 1 1 1453 1 2 1 1 81 ASP H A 81 . HN 1 1 1454 1 1 1 1 80 ASP HA A 80 . HA 1 1 1454 1 2 1 1 82 ALA H A 82 . HN 1 1 1455 1 1 1 1 80 ASP HA A 80 . HA 1 1 1455 1 2 1 1 83 ALA H A 83 . HN 1 1 1456 1 1 1 1 80 ASP HA A 80 . HA 1 1 1456 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1457 1 1 1 1 80 ASP HA A 80 . HA 1 1 1457 1 2 1 1 84 TYR H A 84 . HN 1 1 1458 1 1 1 1 80 ASP QB A 80 . HB1 1 1 1458 1 2 1 1 81 ASP H A 81 . HN 1 1 1459 1 1 1 1 80 ASP HB2 A 80 . HB1 1 1 1459 1 2 1 1 81 ASP H A 81 . HN 1 1 1460 1 1 1 1 80 ASP HB3 A 80 . HB2 1 1 1460 1 2 1 1 81 ASP H A 81 . HN 1 1 1461 1 1 1 1 81 ASP H A 81 . HN 1 1 1461 1 2 1 1 81 ASP HA A 81 . HA 1 1 1462 1 1 1 1 81 ASP H A 81 . HN 1 1 1462 1 2 1 1 81 ASP HB3 A 81 . HB2 1 1 1463 1 1 1 1 81 ASP H A 81 . HN 1 1 1463 1 2 1 1 82 ALA H A 82 . HN 1 1 1464 1 1 1 1 81 ASP H A 81 . HN 1 1 1464 1 2 1 1 82 ALA HA A 82 . HA 1 1 1465 1 1 1 1 81 ASP H A 81 . HN 1 1 1465 1 2 1 1 84 TYR H A 84 . HN 1 1 1466 1 1 1 1 81 ASP H A 81 . HN 1 1 1466 1 2 1 1 109 ILE MD A 109 . HD11 1 1 1467 1 1 1 1 81 ASP HA A 81 . HA 1 1 1467 1 2 1 1 81 ASP QB A 81 . HB1 1 1 1468 1 1 1 1 81 ASP HA A 81 . HA 1 1 1468 1 2 1 1 82 ALA H A 82 . HN 1 1 1469 1 1 1 1 81 ASP HA A 81 . HA 1 1 1469 1 2 1 1 82 ALA H A 82 . HN 1 1 1469 1 2 1 1 83 ALA H A 83 . HN 1 1 1470 1 1 1 1 81 ASP HA A 81 . HA 1 1 1470 1 2 1 1 83 ALA H A 83 . HN 1 1 1471 1 1 1 1 81 ASP HA A 81 . HA 1 1 1471 1 2 1 1 84 TYR H A 84 . HN 1 1 1472 1 1 1 1 81 ASP HA A 81 . HA 1 1 1472 1 2 1 1 84 TYR QD A 84 . HD1 1 1 1473 1 1 1 1 81 ASP HA A 81 . HA 1 1 1473 1 2 1 1 85 TYR H A 85 . HN 1 1 1474 1 1 1 1 81 ASP HA A 81 . HA 1 1 1474 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1475 1 1 1 1 81 ASP QB A 81 . HB1 1 1 1475 1 2 1 1 82 ALA H A 82 . HN 1 1 1476 1 1 1 1 81 ASP QB A 81 . HB1 1 1 1476 1 2 1 1 83 ALA H A 83 . HN 1 1 1477 1 1 1 1 81 ASP QB A 81 . HB1 1 1 1477 1 2 1 1 84 TYR H A 84 . HN 1 1 1478 1 1 1 1 81 ASP HB2 A 81 . HB1 1 1 1478 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1479 1 1 1 1 82 ALA H A 82 . HN 1 1 1479 1 2 1 1 82 ALA HA A 82 . HA 1 1 1480 1 1 1 1 82 ALA H A 82 . HN 1 1 1480 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1481 1 1 1 1 82 ALA H A 82 . HN 1 1 1481 1 2 1 1 84 TYR H A 84 . HN 1 1 1482 1 1 1 1 82 ALA H A 82 . HN 1 1 1482 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1483 1 1 1 1 82 ALA H A 82 . HN 1 1 1483 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1484 1 1 1 1 82 ALA HA A 82 . HA 1 1 1484 1 2 1 1 82 ALA MB A 82 . HB1 1 1 1485 1 1 1 1 82 ALA HA A 82 . HA 1 1 1485 1 1 1 1 84 TYR HA A 84 . HA 1 1 1485 1 2 1 1 84 TYR QD A 84 . HD1 1 1 1486 1 1 1 1 82 ALA HA A 82 . HA 1 1 1486 1 2 1 1 85 TYR H A 85 . HN 1 1 1487 1 1 1 1 82 ALA HA A 82 . HA 1 1 1487 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1488 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1488 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1488 1 1 1 1 113 LYS QG A 113 . HG1 1 1 1488 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1489 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1489 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1490 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1490 1 2 1 1 86 PHE H A 86 . HN 1 1 1491 1 1 1 1 82 ALA MB A 82 . HB1 1 1 1491 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1491 1 2 1 1 88 SER H A 88 . HN 1 1 1492 1 1 1 1 83 ALA H A 83 . HN 1 1 1492 1 2 1 1 83 ALA HA A 83 . HA 1 1 1493 1 1 1 1 83 ALA H A 83 . HN 1 1 1493 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1494 1 1 1 1 83 ALA H A 83 . HN 1 1 1494 1 2 1 1 84 TYR H A 84 . HN 1 1 1495 1 1 1 1 83 ALA H A 83 . HN 1 1 1495 1 2 1 1 84 TYR QD A 84 . HD1 1 1 1496 1 1 1 1 83 ALA HA A 83 . HA 1 1 1496 1 2 1 1 83 ALA MB A 83 . HB1 1 1 1497 1 1 1 1 83 ALA HA A 83 . HA 1 1 1497 1 2 1 1 86 PHE H A 86 . HN 1 1 1497 1 2 1 1 87 ALA H A 87 . HN 1 1 1498 1 1 1 1 83 ALA HA A 83 . HA 1 1 1498 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1499 1 1 1 1 83 ALA HA A 83 . HA 1 1 1499 1 1 1 1 87 ALA HA A 87 . HA 1 1 1499 1 1 1 1 97 PRO HD2 A 97 . HD2 1 1 1499 1 1 1 1 126 VAL HA A 126 . HA 1 1 1499 1 2 1 1 103 MET H A 103 . HN 1 1 1500 1 1 1 1 83 ALA HA A 83 . HA 1 1 1500 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1501 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1501 1 2 1 1 84 TYR H A 84 . HN 1 1 1502 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1502 1 2 1 1 85 TYR H A 85 . HN 1 1 1503 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1503 1 2 1 1 106 VAL HA A 106 . HA 1 1 1504 1 1 1 1 83 ALA MB A 83 . HB1 1 1 1504 1 2 1 1 109 ILE MD A 109 . HD11 1 1 1505 1 1 1 1 84 TYR H A 84 . HN 1 1 1505 1 2 1 1 84 TYR HA A 84 . HA 1 1 1506 1 1 1 1 84 TYR H A 84 . HN 1 1 1506 1 1 1 1 85 TYR H A 85 . HN 1 1 1506 1 2 1 1 84 TYR HA A 84 . HA 1 1 1507 1 1 1 1 84 TYR H A 84 . HN 1 1 1507 1 2 1 1 84 TYR QD A 84 . HD1 1 1 1508 1 1 1 1 84 TYR H A 84 . HN 1 1 1508 1 2 1 1 84 TYR QE A 84 . HE1 1 1 1509 1 1 1 1 84 TYR H A 84 . HN 1 1 1509 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1510 1 1 1 1 84 TYR H A 84 . HN 1 1 1510 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1510 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1511 1 1 1 1 84 TYR H A 84 . HN 1 1 1511 1 2 1 1 86 PHE H A 86 . HN 1 1 1511 1 2 1 1 87 ALA H A 87 . HN 1 1 1512 1 1 1 1 84 TYR H A 84 . HN 1 1 1512 1 2 1 1 87 ALA MB A 87 . HB1 1 1 1513 1 1 1 1 84 TYR H A 84 . HN 1 1 1513 1 2 1 1 109 ILE MG A 109 . HG21 1 1 1514 1 1 1 1 84 TYR HA A 84 . HA 1 1 1514 1 2 1 1 84 TYR HB2 A 84 . HB2 1 1 1515 1 1 1 1 84 TYR HA A 84 . HA 1 1 1515 1 2 1 1 87 ALA MB A 87 . HB1 1 1 1516 2 1 1 1 84 TYR HA A 84 . HA 1 1 1516 2 2 1 1 87 ALA MB A 87 . HB1 1 1 1516 3 1 1 1 117 ALA HA A 117 . HA 1 1 1516 3 2 1 1 117 ALA MB A 117 . HB1 1 1 1517 1 1 1 1 84 TYR HA A 84 . HA 1 1 1517 1 2 1 1 88 SER H A 88 . HN 1 1 1518 1 1 1 1 84 TYR QB A 84 . HB1 1 1 1518 1 2 1 1 84 TYR QD A 84 . HD1 1 1 1519 1 1 1 1 84 TYR QB A 84 . HB1 1 1 1519 1 2 1 1 86 PHE H A 86 . HN 1 1 1520 1 1 1 1 84 TYR QB A 84 . HB1 1 1 1520 1 2 1 1 87 ALA H A 87 . HN 1 1 1521 1 1 1 1 84 TYR QB A 84 . HB1 1 1 1521 1 2 1 1 88 SER H A 88 . HN 1 1 1522 1 1 1 1 84 TYR HB3 A 84 . HB1 1 1 1522 1 2 1 1 85 TYR H A 85 . HN 1 1 1523 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1523 1 2 1 1 85 TYR H A 85 . HN 1 1 1524 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1524 1 2 1 1 85 TYR HA A 85 . HA 1 1 1525 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1525 1 2 1 1 85 TYR HA A 85 . HA 1 1 1525 1 2 1 1 88 SER HB3 A 88 . HB2 1 1 1526 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1526 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1527 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1527 1 2 1 1 86 PHE H A 86 . HN 1 1 1528 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1528 1 2 1 1 86 PHE H A 86 . HN 1 1 1528 1 2 1 1 87 ALA H A 87 . HN 1 1 1529 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1529 1 2 1 1 87 ALA H A 87 . HN 1 1 1530 1 1 1 1 84 TYR QD A 84 . HD1 1 1 1530 1 2 1 1 88 SER H A 88 . HN 1 1 1531 1 1 1 1 84 TYR QE A 84 . HE1 1 1 1531 1 2 1 1 85 TYR H A 85 . HN 1 1 1532 1 1 1 1 84 TYR QE A 84 . HE1 1 1 1532 1 2 1 1 85 TYR HA A 85 . HA 1 1 1533 1 1 1 1 84 TYR QE A 84 . HE1 1 1 1533 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1534 1 1 1 1 84 TYR QE A 84 . HE1 1 1 1534 1 2 1 1 86 PHE H A 86 . HN 1 1 1535 1 1 1 1 84 TYR QE A 84 . HE1 1 1 1535 1 2 1 1 88 SER H A 88 . HN 1 1 1536 1 1 1 1 85 TYR H A 85 . HN 1 1 1536 1 2 1 1 85 TYR HA A 85 . HA 1 1 1537 1 1 1 1 85 TYR H A 85 . HN 1 1 1537 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1 1538 1 1 1 1 85 TYR H A 85 . HN 1 1 1538 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1539 1 1 1 1 85 TYR H A 85 . HN 1 1 1539 1 2 1 1 85 TYR QE A 85 . HE1 1 1 1539 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1540 1 1 1 1 85 TYR H A 85 . HN 1 1 1540 1 2 1 1 86 PHE H A 86 . HN 1 1 1541 1 1 1 1 85 TYR H A 85 . HN 1 1 1541 1 2 1 1 90 VAL QG A 90 . HG11 1 1 1541 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1542 1 1 1 1 85 TYR HA A 85 . HA 1 1 1542 1 2 1 1 85 TYR QB A 85 . HB1 1 1 1543 1 1 1 1 85 TYR HA A 85 . HA 1 1 1543 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1544 1 1 1 1 85 TYR HA A 85 . HA 1 1 1544 1 2 1 1 86 PHE H A 86 . HN 1 1 1545 1 1 1 1 85 TYR QB A 85 . HB1 1 1 1545 1 2 1 1 85 TYR QD A 85 . HD1 1 1 1546 1 1 1 1 85 TYR QB A 85 . HB1 1 1 1546 1 2 1 1 86 PHE H A 86 . HN 1 1 1547 1 1 1 1 85 TYR QB A 85 . HB1 1 1 1547 1 2 1 1 88 SER H A 88 . HN 1 1 1548 1 1 1 1 85 TYR QB A 85 . HB1 1 1 1548 1 1 1 1 90 VAL HA A 90 . HA 1 1 1548 1 2 1 1 89 VAL H A 89 . HN 1 1 1549 1 1 1 1 85 TYR QB A 85 . HB1 1 1 1549 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1550 1 1 1 1 85 TYR QD A 85 . HD1 1 1 1550 1 2 1 1 86 PHE H A 86 . HN 1 1 1551 1 1 1 1 85 TYR QD A 85 . HD1 1 1 1551 1 2 1 1 87 ALA H A 87 . HN 1 1 1552 1 1 1 1 86 PHE H A 86 . HN 1 1 1552 1 2 1 1 86 PHE HA A 86 . HA 1 1 1553 1 1 1 1 86 PHE H A 86 . HN 1 1 1553 1 1 1 1 87 ALA H A 87 . HN 1 1 1553 1 2 1 1 86 PHE HB2 A 86 . HB1 1 1 1554 1 1 1 1 86 PHE H A 86 . HN 1 1 1554 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1555 1 1 1 1 86 PHE H A 86 . HN 1 1 1555 1 1 1 1 87 ALA H A 87 . HN 1 1 1555 1 2 1 1 89 VAL H A 89 . HN 1 1 1556 1 1 1 1 86 PHE H A 86 . HN 1 1 1556 1 1 1 1 87 ALA H A 87 . HN 1 1 1556 1 2 1 1 90 VAL H A 90 . HN 1 1 1557 1 1 1 1 86 PHE H A 86 . HN 1 1 1557 1 1 1 1 87 ALA H A 87 . HN 1 1 1557 1 2 1 1 106 VAL H A 106 . HN 1 1 1558 1 1 1 1 86 PHE H A 86 . HN 1 1 1558 1 1 1 1 87 ALA H A 87 . HN 1 1 1558 1 2 1 1 106 VAL HA A 106 . HA 1 1 1559 1 1 1 1 86 PHE H A 86 . HN 1 1 1559 1 2 1 1 87 ALA MB A 87 . HB1 1 1 1560 1 1 1 1 86 PHE H A 86 . HN 1 1 1560 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1561 1 1 1 1 86 PHE H A 86 . HN 1 1 1561 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1562 1 1 1 1 86 PHE H A 86 . HN 1 1 1562 1 2 1 1 106 VAL QG A 106 . HG11 1 1 1563 1 1 1 1 86 PHE HA A 86 . HA 1 1 1563 1 2 1 1 86 PHE HB2 A 86 . HB1 1 1 1564 1 1 1 1 86 PHE HA A 86 . HA 1 1 1564 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1565 1 1 1 1 86 PHE HA A 86 . HA 1 1 1565 1 2 1 1 87 ALA H A 87 . HN 1 1 1566 1 1 1 1 86 PHE HA A 86 . HA 1 1 1566 1 2 1 1 88 SER H A 88 . HN 1 1 1567 1 1 1 1 86 PHE HA A 86 . HA 1 1 1567 1 2 1 1 89 VAL H A 89 . HN 1 1 1568 1 1 1 1 86 PHE HA A 86 . HA 1 1 1568 1 2 1 1 89 VAL HB A 89 . HB 1 1 1569 1 1 1 1 86 PHE HA A 86 . HA 1 1 1569 1 2 1 1 90 VAL H A 90 . HN 1 1 1570 1 1 1 1 86 PHE HA A 86 . HA 1 1 1570 1 1 1 1 92 ASN HA A 92 . HA 1 1 1570 1 2 1 1 91 LYS H A 91 . HN 1 1 1571 1 1 1 1 86 PHE HA A 86 . HA 1 1 1571 1 1 1 1 97 PRO HA A 97 . HA 1 1 1571 1 2 1 1 102 ALA H A 102 . HN 1 1 1572 1 1 1 1 86 PHE HA A 86 . HA 1 1 1572 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1573 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1573 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1574 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1574 1 2 1 1 87 ALA H A 87 . HN 1 1 1575 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1575 1 2 1 1 88 SER H A 88 . HN 1 1 1576 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1576 1 2 1 1 89 VAL H A 89 . HN 1 1 1576 1 2 1 1 106 VAL H A 106 . HN 1 1 1577 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1577 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1578 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1578 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1579 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1579 1 2 1 1 86 PHE QD A 86 . HD1 1 1 1580 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1580 1 2 1 1 87 ALA H A 87 . HN 1 1 1581 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1581 1 2 1 1 88 SER H A 88 . HN 1 1 1582 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1582 1 2 1 1 102 ALA HA A 102 . HA 1 1 1583 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1583 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1584 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1584 1 1 1 1 110 MET QG A 110 . HG1 1 1 1584 1 2 1 1 106 VAL H A 106 . HN 1 1 1585 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1585 1 1 1 1 110 MET QG A 110 . HG1 1 1 1585 1 2 1 1 106 VAL HA A 106 . HA 1 1 1586 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1586 1 2 1 1 87 ALA H A 87 . HN 1 1 1587 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1587 1 2 1 1 88 SER H A 88 . HN 1 1 1588 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1588 1 1 1 1 93 TYR QE A 93 . HE1 1 1 1588 1 2 1 1 89 VAL H A 89 . HN 1 1 1589 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1589 1 1 1 1 93 TYR QE A 93 . HE1 1 1 1589 1 2 1 1 92 ASN H A 92 . HN 1 1 1590 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1590 1 2 1 1 102 ALA H A 102 . HN 1 1 1591 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1591 1 2 1 1 102 ALA HA A 102 . HA 1 1 1592 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1592 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1593 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1593 1 2 1 1 103 MET H A 103 . HN 1 1 1594 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1594 1 1 1 1 123 TYR QD A 123 . HD1 1 1 1594 1 2 1 1 104 PHE H A 104 . HN 1 1 1595 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1595 1 1 1 1 123 TYR QD A 123 . HD1 1 1 1595 1 2 1 1 105 LYS H A 105 . HN 1 1 1596 1 1 1 1 86 PHE QD A 86 . HD1 1 1 1596 1 1 1 1 123 TYR QD A 123 . HD1 1 1 1596 1 2 1 1 107 GLY H A 107 . HN 1 1 1597 1 1 1 1 87 ALA H A 87 . HN 1 1 1597 1 2 1 1 87 ALA HA A 87 . HA 1 1 1598 1 1 1 1 87 ALA H A 87 . HN 1 1 1598 1 2 1 1 87 ALA MB A 87 . HB1 1 1 1599 1 1 1 1 87 ALA H A 87 . HN 1 1 1599 1 2 1 1 88 SER H A 88 . HN 1 1 1600 1 1 1 1 87 ALA H A 87 . HN 1 1 1600 1 2 1 1 89 VAL HB A 89 . HB 1 1 1600 1 2 1 1 106 VAL HB A 106 . HB 1 1 1601 1 1 1 1 87 ALA H A 87 . HN 1 1 1601 1 2 1 1 90 VAL H A 90 . HN 1 1 1602 1 1 1 1 87 ALA H A 87 . HN 1 1 1602 1 2 1 1 90 VAL HB A 90 . HB 1 1 1603 1 1 1 1 87 ALA H A 87 . HN 1 1 1603 1 2 1 1 90 VAL QG A 90 . HG11 1 1 1603 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1604 1 1 1 1 87 ALA H A 87 . HN 1 1 1604 1 2 1 1 91 LYS H A 91 . HN 1 1 1605 1 1 1 1 87 ALA H A 87 . HN 1 1 1605 1 2 1 1 106 VAL QG A 106 . HG11 1 1 1606 1 1 1 1 87 ALA HA A 87 . HA 1 1 1606 1 1 1 1 91 LYS HA A 91 . HA 1 1 1606 1 2 1 1 90 VAL H A 90 . HN 1 1 1607 1 1 1 1 87 ALA HA A 87 . HA 1 1 1607 1 2 1 1 90 VAL HB A 90 . HB 1 1 1608 1 1 1 1 87 ALA HA A 87 . HA 1 1 1608 1 2 1 1 90 VAL QG A 90 . HG11 1 1 1609 1 1 1 1 87 ALA MB A 87 . HB1 1 1 1609 1 2 1 1 88 SER H A 88 . HN 1 1 1610 1 1 1 1 87 ALA MB A 87 . HB1 1 1 1610 1 2 1 1 89 VAL H A 89 . HN 1 1 1611 1 1 1 1 88 SER H A 88 . HN 1 1 1611 1 2 1 1 88 SER HA A 88 . HA 1 1 1611 1 2 1 1 88 SER QB A 88 . HB1 1 1 1612 1 1 1 1 88 SER H A 88 . HN 1 1 1612 1 1 1 1 89 VAL H A 89 . HN 1 1 1612 1 2 1 1 91 LYS H A 91 . HN 1 1 1613 1 1 1 1 88 SER H A 88 . HN 1 1 1613 1 2 1 1 89 VAL HB A 89 . HB 1 1 1614 1 1 1 1 88 SER H A 88 . HN 1 1 1614 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1615 1 1 1 1 88 SER H A 88 . HN 1 1 1615 1 2 1 1 89 VAL QG A 89 . HG11 1 1 1615 1 2 1 1 98 LYS QD A 98 . HD2 1 1 1616 1 1 1 1 88 SER H A 88 . HN 1 1 1616 1 2 1 1 90 VAL HB A 90 . HB 1 1 1617 1 1 1 1 88 SER H A 88 . HN 1 1 1617 1 2 1 1 90 VAL QG A 90 . HG11 1 1 1618 1 1 1 1 88 SER H A 88 . HN 1 1 1618 1 2 1 1 91 LYS H A 91 . HN 1 1 1619 1 1 1 1 88 SER H A 88 . HN 1 1 1619 1 2 1 1 91 LYS HB3 A 91 . HB1 1 1 1619 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1620 1 1 1 1 88 SER HA A 88 . HA 1 1 1620 1 1 1 1 89 VAL HA A 89 . HA 1 1 1620 1 2 1 1 90 VAL H A 90 . HN 1 1 1621 1 1 1 1 88 SER HA A 88 . HA 1 1 1621 1 1 1 1 89 VAL HA A 89 . HA 1 1 1621 1 2 1 1 92 ASN H A 92 . HN 1 1 1622 1 1 1 1 88 SER QB A 88 . HB1 1 1 1622 1 1 1 1 89 VAL HA A 89 . HA 1 1 1622 1 2 1 1 89 VAL H A 89 . HN 1 1 1623 1 1 1 1 89 VAL H A 89 . HN 1 1 1623 1 2 1 1 89 VAL HB A 89 . HB 1 1 1624 1 1 1 1 89 VAL H A 89 . HN 1 1 1624 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1625 1 1 1 1 89 VAL H A 89 . HN 1 1 1625 1 2 1 1 90 VAL H A 90 . HN 1 1 1626 1 1 1 1 89 VAL H A 89 . HN 1 1 1626 1 2 1 1 90 VAL HB A 90 . HB 1 1 1627 1 1 1 1 89 VAL H A 89 . HN 1 1 1627 1 2 1 1 90 VAL QG A 90 . HG11 1 1 1628 1 1 1 1 89 VAL H A 89 . HN 1 1 1628 1 2 1 1 91 LYS H A 91 . HN 1 1 1629 1 1 1 1 89 VAL H A 89 . HN 1 1 1629 1 2 1 1 91 LYS HB3 A 91 . HB1 1 1 1629 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1 1629 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1630 1 1 1 1 89 VAL H A 89 . HN 1 1 1630 1 2 1 1 93 TYR H A 93 . HN 1 1 1631 1 1 1 1 89 VAL H A 89 . HN 1 1 1631 1 1 1 1 105 LYS H A 105 . HN 1 1 1631 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1632 1 1 1 1 89 VAL HA A 89 . HA 1 1 1632 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1633 1 1 1 1 89 VAL HA A 89 . HA 1 1 1633 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1 1634 1 1 1 1 89 VAL HA A 89 . HA 1 1 1634 1 2 1 1 93 TYR H A 93 . HN 1 1 1635 1 1 1 1 89 VAL HA A 89 . HA 1 1 1635 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1636 1 1 1 1 89 VAL HA A 89 . HA 1 1 1636 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1637 1 1 1 1 89 VAL HB A 89 . HB 1 1 1637 1 2 1 1 89 VAL QG A 89 . HG21 1 1 1638 1 1 1 1 89 VAL HB A 89 . HB 1 1 1638 1 2 1 1 90 VAL H A 90 . HN 1 1 1639 1 1 1 1 89 VAL HB A 89 . HB 1 1 1639 1 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1639 1 2 1 1 99 ALA HA A 99 . HA 1 1 1640 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1 1640 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1 1641 1 1 1 1 89 VAL QG A 89 . HG21 1 1 1641 1 2 1 1 90 VAL H A 90 . HN 1 1 1642 1 1 1 1 89 VAL QG A 89 . HG21 1 1 1642 1 2 1 1 90 VAL H A 90 . HN 1 1 1642 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1643 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1643 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1643 1 2 1 1 90 VAL H A 90 . HN 1 1 1644 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1644 1 2 1 1 91 LYS H A 91 . HN 1 1 1645 1 1 1 1 89 VAL QG A 89 . HG21 1 1 1645 1 1 1 1 91 LYS QG A 91 . HG1 1 1 1645 1 2 1 1 91 LYS H A 91 . HN 1 1 1646 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1646 1 2 1 1 93 TYR H A 93 . HN 1 1 1647 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1647 1 2 1 1 93 TYR H A 93 . HN 1 1 1647 1 2 1 1 96 SER H A 96 . HN 1 1 1648 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1648 1 2 1 1 93 TYR HA A 93 . HA 1 1 1649 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1649 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1650 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1650 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1651 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1651 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1652 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1652 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1652 1 2 1 1 98 LYS H A 98 . HN 1 1 1653 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1653 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1653 1 2 1 1 98 LYS HB2 A 98 . HB2 1 1 1654 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1654 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1654 1 2 1 1 98 LYS HB3 A 98 . HB1 1 1 1655 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1655 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1655 1 2 1 1 99 ALA H A 99 . HN 1 1 1656 1 1 1 1 89 VAL QG A 89 . HG11 1 1 1656 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1657 2 1 1 1 90 VAL H A 90 . HN 1 1 1657 2 2 1 1 91 LYS HB3 A 91 . HB1 1 1 1657 3 1 1 1 90 VAL H A 90 . HN 1 1 1657 3 1 1 1 101 ASP H A 101 . HN 1 1 1657 3 2 1 1 102 ALA MB A 102 . HB1 1 1 1658 2 1 1 1 90 VAL H A 90 . HN 1 1 1658 2 2 1 1 90 VAL HA A 90 . HA 1 1 1658 3 1 1 1 100 ALA HA A 100 . HA 1 1 1658 3 2 1 1 101 ASP H A 101 . HN 1 1 1659 1 1 1 1 90 VAL H A 90 . HN 1 1 1659 1 2 1 1 90 VAL HB A 90 . HB 1 1 1660 2 1 1 1 90 VAL H A 90 . HN 1 1 1660 2 2 1 1 90 VAL QG A 90 . HG11 1 1 1660 3 1 1 1 100 ALA MB A 100 . HB1 1 1 1660 3 2 1 1 101 ASP H A 101 . HN 1 1 1661 1 1 1 1 90 VAL H A 90 . HN 1 1 1661 1 2 1 1 91 LYS H A 91 . HN 1 1 1662 1 1 1 1 90 VAL H A 90 . HN 1 1 1662 1 1 1 1 93 TYR QD A 93 . HD1 1 1 1662 1 2 1 1 92 ASN H A 92 . HN 1 1 1663 1 1 1 1 90 VAL H A 90 . HN 1 1 1663 1 2 1 1 98 LYS QE A 98 . HE1 1 1 1664 1 1 1 1 90 VAL H A 90 . HN 1 1 1664 1 1 1 1 101 ASP H A 101 . HN 1 1 1664 1 2 1 1 99 ALA HA A 99 . HA 1 1 1665 1 1 1 1 90 VAL H A 90 . HN 1 1 1665 1 1 1 1 101 ASP H A 101 . HN 1 1 1665 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1666 1 1 1 1 90 VAL HA A 90 . HA 1 1 1666 1 2 1 1 90 VAL HB A 90 . HB 1 1 1667 1 1 1 1 90 VAL HA A 90 . HA 1 1 1667 1 2 1 1 91 LYS H A 91 . HN 1 1 1668 1 1 1 1 90 VAL HA A 90 . HA 1 1 1668 1 2 1 1 91 LYS HB3 A 91 . HB1 1 1 1668 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1669 1 1 1 1 90 VAL HA A 90 . HA 1 1 1669 1 2 1 1 92 ASN H A 92 . HN 1 1 1670 1 1 1 1 90 VAL HA A 90 . HA 1 1 1670 1 2 1 1 94 PRO HA A 94 . HA 1 1 1671 1 1 1 1 90 VAL HA A 90 . HA 1 1 1671 1 2 1 1 99 ALA H A 99 . HN 1 1 1672 1 1 1 1 90 VAL HA A 90 . HA 1 1 1672 1 2 1 1 99 ALA HA A 99 . HA 1 1 1673 1 1 1 1 90 VAL HA A 90 . HA 1 1 1673 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1674 1 1 1 1 90 VAL HA A 90 . HA 1 1 1674 1 1 1 1 100 ALA HA A 100 . HA 1 1 1674 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 1674 1 2 1 1 102 ALA H A 102 . HN 1 1 1675 1 1 1 1 90 VAL HA A 90 . HA 1 1 1675 1 2 1 1 102 ALA H A 102 . HN 1 1 1675 1 2 1 1 103 MET H A 103 . HN 1 1 1676 1 1 1 1 90 VAL HB A 90 . HB 1 1 1676 1 2 1 1 91 LYS H A 91 . HN 1 1 1677 1 1 1 1 90 VAL HB A 90 . HB 1 1 1677 1 1 1 1 97 PRO QG A 97 . HG1 1 1 1677 1 2 1 1 99 ALA H A 99 . HN 1 1 1678 1 1 1 1 90 VAL HB A 90 . HB 1 1 1678 1 1 1 1 110 MET QB A 110 . HB1 1 1 1678 1 1 1 1 110 MET ME A 110 . HE1 1 1 1678 1 2 1 1 107 GLY H A 107 . HN 1 1 1679 1 1 1 1 90 VAL QG A 90 . HG21 1 1 1679 1 2 1 1 91 LYS H A 91 . HN 1 1 1680 1 1 1 1 90 VAL QG A 90 . HG21 1 1 1680 1 2 1 1 92 ASN H A 92 . HN 1 1 1681 1 1 1 1 90 VAL QG A 90 . HG11 1 1 1681 1 2 1 1 99 ALA HA A 99 . HA 1 1 1682 1 1 1 1 90 VAL QG A 90 . HG11 1 1 1682 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1682 1 1 1 1 106 VAL QG A 106 . HG21 1 1 1682 1 2 1 1 103 MET H A 103 . HN 1 1 1683 1 1 1 1 90 VAL QG A 90 . HG11 1 1 1683 1 1 1 1 106 VAL QG A 106 . HG21 1 1 1683 1 2 1 1 103 MET HA A 103 . HA 1 1 1684 1 1 1 1 90 VAL QG A 90 . HG21 1 1 1684 1 1 1 1 109 ILE MD A 109 . HD11 1 1 1684 1 2 1 1 106 VAL HB A 106 . HB 1 1 1685 1 1 1 1 91 LYS H A 91 . HN 1 1 1685 1 2 1 1 91 LYS HA A 91 . HA 1 1 1686 1 1 1 1 91 LYS H A 91 . HN 1 1 1686 1 2 1 1 91 LYS HB2 A 91 . HB2 1 1 1687 1 1 1 1 91 LYS H A 91 . HN 1 1 1687 1 2 1 1 91 LYS HB3 A 91 . HB1 1 1 1688 1 1 1 1 91 LYS H A 91 . HN 1 1 1688 1 2 1 1 91 LYS QD A 91 . HD1 1 1 1689 1 1 1 1 91 LYS H A 91 . HN 1 1 1689 1 2 1 1 91 LYS QE A 91 . HE1 1 1 1690 1 1 1 1 91 LYS H A 91 . HN 1 1 1690 1 2 1 1 91 LYS QG A 91 . HG2 1 1 1691 1 1 1 1 91 LYS H A 91 . HN 1 1 1691 1 2 1 1 92 ASN H A 92 . HN 1 1 1692 1 1 1 1 91 LYS H A 91 . HN 1 1 1692 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1693 2 1 1 1 91 LYS HA A 91 . HA 1 1 1693 2 2 1 1 91 LYS HB2 A 91 . HB2 1 1 1693 3 1 1 1 126 VAL HA A 126 . HA 1 1 1693 3 2 1 1 129 LYS HB3 A 129 . HB1 1 1 1694 2 1 1 1 91 LYS HA A 91 . HA 1 1 1694 2 2 1 1 91 LYS HB2 A 91 . HB2 1 1 1694 3 1 1 1 129 LYS HA A 129 . HA 1 1 1694 3 2 1 1 129 LYS HB3 A 129 . HB1 1 1 1695 1 1 1 1 91 LYS HA A 91 . HA 1 1 1695 1 2 1 1 91 LYS HD3 A 91 . HD2 1 1 1696 1 1 1 1 91 LYS HA A 91 . HA 1 1 1696 1 2 1 1 92 ASN H A 92 . HN 1 1 1697 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1697 1 2 1 1 91 LYS QD A 91 . HD1 1 1 1698 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1698 1 2 1 1 91 LYS QG A 91 . HG2 1 1 1699 2 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1699 2 2 1 1 91 LYS QG A 91 . HG2 1 1 1699 3 1 1 1 129 LYS HB3 A 129 . HB1 1 1 1699 3 2 1 1 129 LYS HG2 A 129 . HG1 1 1 1700 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1700 1 2 1 1 92 ASN H A 92 . HN 1 1 1701 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1701 1 2 1 1 92 ASN HA A 92 . HA 1 1 1702 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1 1702 1 2 1 1 93 TYR H A 93 . HN 1 1 1703 1 1 1 1 91 LYS HB3 A 91 . HB1 1 1 1703 1 2 1 1 91 LYS QG A 91 . HG1 1 1 1704 1 1 1 1 91 LYS HB3 A 91 . HB1 1 1 1704 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1 1704 1 2 1 1 92 ASN H A 92 . HN 1 1 1705 1 1 1 1 91 LYS HB3 A 91 . HB1 1 1 1705 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1705 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1706 2 1 1 1 91 LYS QD A 91 . HD1 1 1 1706 2 2 1 1 91 LYS HE3 A 91 . HE2 1 1 1706 3 1 1 1 91 LYS HD3 A 91 . HD2 1 1 1706 3 2 1 1 91 LYS HE2 A 91 . HE1 1 1 1707 1 1 1 1 91 LYS QE A 91 . HE1 1 1 1707 1 2 1 1 92 ASN H A 92 . HN 1 1 1708 2 1 1 1 91 LYS HE2 A 91 . HE1 1 1 1708 2 2 1 1 91 LYS QG A 91 . HG1 1 1 1708 3 1 1 1 141 LYS QE A 141 . HE1 1 1 1708 3 2 1 1 141 LYS QG A 141 . HG2 1 1 1709 1 1 1 1 91 LYS QG A 91 . HG1 1 1 1709 1 2 1 1 92 ASN H A 92 . HN 1 1 1710 1 1 1 1 91 LYS QG A 91 . HG1 1 1 1710 1 2 1 1 92 ASN HA A 92 . HA 1 1 1711 1 1 1 1 92 ASN H A 92 . HN 1 1 1711 1 2 1 1 92 ASN HA A 92 . HA 1 1 1712 1 1 1 1 92 ASN H A 92 . HN 1 1 1712 1 1 1 1 93 TYR H A 93 . HN 1 1 1712 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1 1713 1 1 1 1 92 ASN H A 92 . HN 1 1 1713 1 2 1 1 92 ASN HB3 A 92 . HB1 1 1 1714 1 1 1 1 92 ASN H A 92 . HN 1 1 1714 1 1 1 1 93 TYR H A 93 . HN 1 1 1714 1 2 1 1 92 ASN HB3 A 92 . HB1 1 1 1715 1 1 1 1 92 ASN H A 92 . HN 1 1 1715 1 1 1 1 93 TYR H A 93 . HN 1 1 1715 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1716 1 1 1 1 92 ASN H A 92 . HN 1 1 1716 1 2 1 1 93 TYR HA A 93 . HA 1 1 1717 1 1 1 1 92 ASN H A 92 . HN 1 1 1717 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1718 1 1 1 1 92 ASN H A 92 . HN 1 1 1718 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1 1719 1 1 1 1 92 ASN H A 92 . HN 1 1 1719 1 2 1 1 94 PRO QD A 94 . HD1 1 1 1720 1 1 1 1 92 ASN HA A 92 . HA 1 1 1720 1 2 1 1 93 TYR H A 93 . HN 1 1 1721 1 1 1 1 92 ASN HA A 92 . HA 1 1 1721 1 1 1 1 94 PRO HA A 94 . HA 1 1 1721 1 2 1 1 93 TYR HA A 93 . HA 1 1 1722 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1 1722 1 2 1 1 93 TYR H A 93 . HN 1 1 1723 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1 1723 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1724 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1 1724 1 2 1 1 93 TYR H A 93 . HN 1 1 1725 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1 1725 1 2 1 1 93 TYR HA A 93 . HA 1 1 1726 1 1 1 1 93 TYR H A 93 . HN 1 1 1726 1 2 1 1 93 TYR HA A 93 . HA 1 1 1727 1 1 1 1 93 TYR H A 93 . HN 1 1 1727 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1728 1 1 1 1 93 TYR H A 93 . HN 1 1 1728 1 1 1 1 96 SER H A 96 . HN 1 1 1728 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1 1729 1 1 1 1 93 TYR H A 93 . HN 1 1 1729 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1730 1 1 1 1 93 TYR H A 93 . HN 1 1 1730 1 1 1 1 96 SER H A 96 . HN 1 1 1730 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1731 1 1 1 1 93 TYR H A 93 . HN 1 1 1731 1 1 1 1 96 SER H A 96 . HN 1 1 1731 1 2 1 1 94 PRO HA A 94 . HA 1 1 1732 1 1 1 1 93 TYR H A 93 . HN 1 1 1732 1 1 1 1 96 SER H A 96 . HN 1 1 1732 1 2 1 1 94 PRO QD A 94 . HD2 1 1 1733 1 1 1 1 93 TYR HA A 93 . HA 1 1 1733 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1734 1 1 1 1 93 TYR HA A 93 . HA 1 1 1734 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1 1734 1 2 1 1 94 PRO QD A 94 . HD2 1 1 1735 1 1 1 1 93 TYR HA A 93 . HA 1 1 1735 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1 1736 1 1 1 1 93 TYR HA A 93 . HA 1 1 1736 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1737 1 1 1 1 93 TYR HA A 93 . HA 1 1 1737 1 2 1 1 93 TYR QE A 93 . HE1 1 1 1738 1 1 1 1 93 TYR HA A 93 . HA 1 1 1738 1 2 1 1 94 PRO QB A 94 . HB2 1 1 1739 1 1 1 1 93 TYR HA A 93 . HA 1 1 1739 1 2 1 1 94 PRO QD A 94 . HD1 1 1 1740 1 1 1 1 93 TYR HA A 93 . HA 1 1 1740 1 2 1 1 94 PRO HG2 A 94 . HG1 1 1 1741 1 1 1 1 93 TYR HA A 93 . HA 1 1 1741 1 2 1 1 94 PRO HG3 A 94 . HG2 1 1 1742 1 1 1 1 93 TYR HA A 93 . HA 1 1 1742 1 2 1 1 95 LYS H A 95 . HN 1 1 1743 1 1 1 1 93 TYR HA A 93 . HA 1 1 1743 1 2 1 1 95 LYS QG A 95 . HG2 1 1 1744 1 1 1 1 93 TYR HB2 A 93 . HB2 1 1 1744 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1745 1 1 1 1 93 TYR HB3 A 93 . HB1 1 1 1745 1 2 1 1 93 TYR QD A 93 . HD1 1 1 1746 1 1 1 1 93 TYR QD A 93 . HD1 1 1 1746 1 2 1 1 94 PRO QD A 94 . HD1 1 1 1747 1 1 1 1 93 TYR QD A 93 . HD1 1 1 1747 1 2 1 1 95 LYS H A 95 . HN 1 1 1748 1 1 1 1 94 PRO HA A 94 . HA 1 1 1748 1 2 1 1 94 PRO QB A 94 . HB2 1 1 1749 1 1 1 1 94 PRO HA A 94 . HA 1 1 1749 1 2 1 1 95 LYS H A 95 . HN 1 1 1750 1 1 1 1 94 PRO HA A 94 . HA 1 1 1750 1 2 1 1 95 LYS QG A 95 . HG2 1 1 1750 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1751 1 1 1 1 94 PRO HA A 94 . HA 1 1 1751 1 2 1 1 96 SER H A 96 . HN 1 1 1752 1 1 1 1 94 PRO HA A 94 . HA 1 1 1752 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1753 1 1 1 1 94 PRO QB A 94 . HB2 1 1 1753 1 2 1 1 94 PRO QD A 94 . HD1 1 1 1754 1 1 1 1 94 PRO QB A 94 . HB2 1 1 1754 1 2 1 1 95 LYS H A 95 . HN 1 1 1755 1 1 1 1 94 PRO QB A 94 . HB2 1 1 1755 1 2 1 1 95 LYS QG A 95 . HG2 1 1 1756 1 1 1 1 94 PRO QD A 94 . HD2 1 1 1756 1 2 1 1 94 PRO HG2 A 94 . HG1 1 1 1757 1 1 1 1 94 PRO QD A 94 . HD1 1 1 1757 1 2 1 1 95 LYS H A 95 . HN 1 1 1758 1 1 1 1 94 PRO QD A 94 . HD2 1 1 1758 1 2 1 1 95 LYS QE A 95 . HE1 1 1 1759 1 1 1 1 94 PRO QD A 94 . HD1 1 1 1759 1 2 1 1 95 LYS QG A 95 . HG2 1 1 1760 1 1 1 1 94 PRO HG2 A 94 . HG1 1 1 1760 1 1 1 1 95 LYS HB2 A 95 . HB1 1 1 1760 1 2 1 1 95 LYS H A 95 . HN 1 1 1761 2 1 1 1 95 LYS H A 95 . HN 1 1 1761 2 2 1 1 95 LYS HB2 A 95 . HB1 1 1 1761 3 1 1 1 122 VAL HB A 122 . HB 1 1 1761 3 2 1 1 123 TYR H A 123 . HN 1 1 1762 1 1 1 1 95 LYS H A 95 . HN 1 1 1762 1 2 1 1 95 LYS HB3 A 95 . HB2 1 1 1763 1 1 1 1 95 LYS H A 95 . HN 1 1 1763 1 2 1 1 95 LYS QD A 95 . HD1 1 1 1764 1 1 1 1 95 LYS H A 95 . HN 1 1 1764 1 2 1 1 95 LYS QE A 95 . HE1 1 1 1765 1 1 1 1 95 LYS H A 95 . HN 1 1 1765 1 2 1 1 95 LYS QG A 95 . HG1 1 1 1766 1 1 1 1 95 LYS H A 95 . HN 1 1 1766 1 2 1 1 96 SER H A 96 . HN 1 1 1767 1 1 1 1 95 LYS HA A 95 . HA 1 1 1767 1 2 1 1 95 LYS HB2 A 95 . HB1 1 1 1768 1 1 1 1 95 LYS HA A 95 . HA 1 1 1768 1 2 1 1 95 LYS QG A 95 . HG1 1 1 1769 1 1 1 1 95 LYS HA A 95 . HA 1 1 1769 1 2 1 1 96 SER H A 96 . HN 1 1 1770 1 1 1 1 95 LYS HA A 95 . HA 1 1 1770 1 2 1 1 97 PRO HD2 A 97 . HD2 1 1 1771 1 1 1 1 95 LYS HA A 95 . HA 1 1 1771 1 2 1 1 97 PRO HD3 A 97 . HD1 1 1 1772 1 1 1 1 95 LYS HB3 A 95 . HB2 1 1 1772 1 2 1 1 95 LYS QG A 95 . HG1 1 1 1773 1 1 1 1 95 LYS QG A 95 . HG2 1 1 1773 1 2 1 1 96 SER H A 96 . HN 1 1 1774 1 1 1 1 97 PRO HA A 97 . HA 1 1 1774 1 2 1 1 97 PRO HD2 A 97 . HD2 1 1 1775 1 1 1 1 97 PRO HA A 97 . HA 1 1 1775 1 2 1 1 98 LYS H A 98 . HN 1 1 1776 1 1 1 1 97 PRO HA A 97 . HA 1 1 1776 1 2 1 1 99 ALA H A 99 . HN 1 1 1777 1 1 1 1 97 PRO HA A 97 . HA 1 1 1777 1 2 1 1 100 ALA H A 100 . HN 1 1 1778 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1 1778 1 2 1 1 97 PRO HD2 A 97 . HD2 1 1 1779 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1 1779 1 2 1 1 98 LYS H A 98 . HN 1 1 1780 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1 1780 1 2 1 1 99 ALA H A 99 . HN 1 1 1781 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1 1781 1 2 1 1 134 ASP HB2 A 134 . HB1 1 1 1782 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1 1782 1 1 1 1 137 LYS HB2 A 137 . HB2 1 1 1782 1 2 1 1 135 GLY H A 135 . HN 1 1 1783 1 1 1 1 97 PRO HB3 A 97 . HB1 1 1 1783 1 2 1 1 97 PRO QG A 97 . HG1 1 1 1784 1 1 1 1 97 PRO HB3 A 97 . HB1 1 1 1784 1 2 1 1 98 LYS H A 98 . HN 1 1 1785 1 1 1 1 97 PRO HB3 A 97 . HB1 1 1 1785 1 1 1 1 103 MET QG A 103 . HG1 1 1 1785 1 2 1 1 99 ALA H A 99 . HN 1 1 1786 2 1 1 1 97 PRO QD A 97 . HD1 1 1 1786 2 2 1 1 97 PRO HG2 A 97 . HG1 1 1 1786 3 1 1 1 97 PRO HD2 A 97 . HD1 1 1 1786 3 2 1 1 97 PRO HG3 A 97 . HG2 1 1 1787 1 1 1 1 97 PRO HD2 A 97 . HD2 1 1 1787 1 2 1 1 98 LYS H A 98 . HN 1 1 1788 1 1 1 1 97 PRO HD3 A 97 . HD1 1 1 1788 1 2 1 1 97 PRO QG A 97 . HG1 1 1 1789 1 1 1 1 97 PRO HD3 A 97 . HD1 1 1 1789 1 2 1 1 98 LYS H A 98 . HN 1 1 1790 1 1 1 1 97 PRO QG A 97 . HG1 1 1 1790 1 2 1 1 98 LYS H A 98 . HN 1 1 1791 1 1 1 1 98 LYS H A 98 . HN 1 1 1791 1 2 1 1 98 LYS HA A 98 . HA 1 1 1792 1 1 1 1 98 LYS H A 98 . HN 1 1 1792 1 2 1 1 98 LYS HB2 A 98 . HB2 1 1 1793 1 1 1 1 98 LYS H A 98 . HN 1 1 1793 1 2 1 1 98 LYS QG A 98 . HG1 1 1 1794 1 1 1 1 98 LYS H A 98 . HN 1 1 1794 1 2 1 1 99 ALA H A 99 . HN 1 1 1795 1 1 1 1 98 LYS H A 98 . HN 1 1 1795 1 2 1 1 100 ALA H A 100 . HN 1 1 1796 1 1 1 1 98 LYS H A 98 . HN 1 1 1796 1 2 1 1 101 ASP H A 101 . HN 1 1 1797 1 1 1 1 98 LYS H A 98 . HN 1 1 1797 1 1 1 1 104 PHE H A 104 . HN 1 1 1797 1 2 1 1 101 ASP H A 101 . HN 1 1 1798 1 1 1 1 98 LYS H A 98 . HN 1 1 1798 1 1 1 1 104 PHE H A 104 . HN 1 1 1798 1 2 1 1 135 GLY H A 135 . HN 1 1 1799 1 1 1 1 98 LYS HA A 98 . HA 1 1 1799 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1800 1 1 1 1 98 LYS HA A 98 . HA 1 1 1800 1 2 1 1 98 LYS QG A 98 . HG1 1 1 1801 1 1 1 1 98 LYS HA A 98 . HA 1 1 1801 1 2 1 1 99 ALA H A 99 . HN 1 1 1802 1 1 1 1 98 LYS HA A 98 . HA 1 1 1802 1 2 1 1 100 ALA H A 100 . HN 1 1 1803 1 1 1 1 98 LYS HA A 98 . HA 1 1 1803 1 1 1 1 101 ASP HA A 101 . HA 1 1 1803 1 2 1 1 101 ASP H A 101 . HN 1 1 1804 1 1 1 1 98 LYS HA A 98 . HA 1 1 1804 1 1 1 1 101 ASP HA A 101 . HA 1 1 1804 1 2 1 1 101 ASP HB3 A 101 . HB2 1 1 1805 1 1 1 1 98 LYS HA A 98 . HA 1 1 1805 1 1 1 1 101 ASP HA A 101 . HA 1 1 1805 1 2 1 1 102 ALA H A 102 . HN 1 1 1806 1 1 1 1 98 LYS HA A 98 . HA 1 1 1806 1 1 1 1 101 ASP HA A 101 . HA 1 1 1806 1 2 1 1 103 MET H A 103 . HN 1 1 1807 1 1 1 1 98 LYS HA A 98 . HA 1 1 1807 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1808 1 1 1 1 98 LYS HA A 98 . HA 1 1 1808 1 2 1 1 102 ALA H A 102 . HN 1 1 1809 1 1 1 1 98 LYS HB2 A 98 . HB2 1 1 1809 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1810 1 1 1 1 98 LYS HB2 A 98 . HB2 1 1 1810 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1810 1 2 1 1 101 ASP H A 101 . HN 1 1 1811 1 1 1 1 98 LYS HB2 A 98 . HB2 1 1 1811 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1811 1 2 1 1 103 MET H A 103 . HN 1 1 1812 1 1 1 1 98 LYS HB2 A 98 . HB2 1 1 1812 1 2 1 1 102 ALA H A 102 . HN 1 1 1813 1 1 1 1 98 LYS HB3 A 98 . HB1 1 1 1813 1 2 1 1 98 LYS QD A 98 . HD1 1 1 1814 1 1 1 1 98 LYS HB3 A 98 . HB1 1 1 1814 1 2 1 1 98 LYS QG A 98 . HG1 1 1 1815 1 1 1 1 98 LYS QD A 98 . HD1 1 1 1815 1 2 1 1 98 LYS QE A 98 . HE2 1 1 1816 1 1 1 1 98 LYS QD A 98 . HD1 1 1 1816 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1816 1 2 1 1 99 ALA H A 99 . HN 1 1 1817 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1817 1 2 1 1 99 ALA HA A 99 . HA 1 1 1818 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1818 1 2 1 1 102 ALA H A 102 . HN 1 1 1819 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1819 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1820 1 1 1 1 98 LYS QD A 98 . HD2 1 1 1820 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 1820 1 2 1 1 103 MET H A 103 . HN 1 1 1821 1 1 1 1 98 LYS QE A 98 . HE2 1 1 1821 1 2 1 1 98 LYS QG A 98 . HG1 1 1 1822 1 1 1 1 98 LYS QE A 98 . HE2 1 1 1822 1 2 1 1 102 ALA H A 102 . HN 1 1 1823 1 1 1 1 98 LYS QE A 98 . HE1 1 1 1823 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1824 1 1 1 1 98 LYS QG A 98 . HG1 1 1 1824 1 2 1 1 101 ASP H A 101 . HN 1 1 1825 1 1 1 1 98 LYS HG2 A 98 . HG1 1 1 1825 1 2 1 1 99 ALA H A 99 . HN 1 1 1826 1 1 1 1 99 ALA H A 99 . HN 1 1 1826 1 2 1 1 99 ALA HA A 99 . HA 1 1 1827 1 1 1 1 99 ALA H A 99 . HN 1 1 1827 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1828 1 1 1 1 99 ALA H A 99 . HN 1 1 1828 1 2 1 1 100 ALA H A 100 . HN 1 1 1829 1 1 1 1 99 ALA H A 99 . HN 1 1 1829 1 2 1 1 101 ASP H A 101 . HN 1 1 1830 1 1 1 1 99 ALA H A 99 . HN 1 1 1830 1 2 1 1 102 ALA H A 102 . HN 1 1 1830 1 2 1 1 103 MET H A 103 . HN 1 1 1831 1 1 1 1 99 ALA H A 99 . HN 1 1 1831 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1832 1 1 1 1 99 ALA H A 99 . HN 1 1 1832 1 2 1 1 130 TYR QE A 130 . HE1 1 1 1833 1 1 1 1 99 ALA HA A 99 . HA 1 1 1833 1 2 1 1 99 ALA MB A 99 . HB1 1 1 1834 1 1 1 1 99 ALA HA A 99 . HA 1 1 1834 1 2 1 1 100 ALA H A 100 . HN 1 1 1835 1 1 1 1 99 ALA HA A 99 . HA 1 1 1835 1 1 1 1 102 ALA HA A 102 . HA 1 1 1835 1 2 1 1 101 ASP H A 101 . HN 1 1 1836 1 1 1 1 99 ALA HA A 99 . HA 1 1 1836 1 2 1 1 102 ALA H A 102 . HN 1 1 1836 1 2 1 1 103 MET H A 103 . HN 1 1 1837 1 1 1 1 99 ALA HA A 99 . HA 1 1 1837 1 1 1 1 102 ALA HA A 102 . HA 1 1 1837 1 1 1 1 109 ILE HA A 109 . HA 1 1 1837 1 2 1 1 123 TYR HA A 123 . HA 1 1 1838 1 1 1 1 99 ALA HA A 99 . HA 1 1 1838 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1839 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1839 1 2 1 1 100 ALA H A 100 . HN 1 1 1840 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1840 1 2 1 1 103 MET H A 103 . HN 1 1 1841 1 1 1 1 99 ALA MB A 99 . HB1 1 1 1841 1 2 1 1 130 TYR QE A 130 . HE1 1 1 1842 1 1 1 1 100 ALA H A 100 . HN 1 1 1842 1 2 1 1 100 ALA HA A 100 . HA 1 1 1843 1 1 1 1 100 ALA H A 100 . HN 1 1 1843 1 2 1 1 100 ALA MB A 100 . HB1 1 1 1844 1 1 1 1 100 ALA H A 100 . HN 1 1 1844 1 2 1 1 101 ASP H A 101 . HN 1 1 1845 1 1 1 1 100 ALA H A 100 . HN 1 1 1845 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1846 1 1 1 1 100 ALA H A 100 . HN 1 1 1846 1 2 1 1 102 ALA H A 102 . HN 1 1 1847 1 1 1 1 100 ALA H A 100 . HN 1 1 1847 1 2 1 1 102 ALA H A 102 . HN 1 1 1847 1 2 1 1 103 MET H A 103 . HN 1 1 1848 1 1 1 1 100 ALA H A 100 . HN 1 1 1848 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1849 1 1 1 1 100 ALA H A 100 . HN 1 1 1849 1 1 1 1 107 GLY H A 107 . HN 1 1 1849 1 2 1 1 103 MET H A 103 . HN 1 1 1850 1 1 1 1 100 ALA H A 100 . HN 1 1 1850 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 1851 1 1 1 1 100 ALA H A 100 . HN 1 1 1851 1 2 1 1 130 TYR HA A 130 . HA 1 1 1852 1 1 1 1 100 ALA H A 100 . HN 1 1 1852 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 1852 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1853 1 1 1 1 100 ALA H A 100 . HN 1 1 1853 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 1854 1 1 1 1 100 ALA H A 100 . HN 1 1 1854 1 2 1 1 133 THR HA A 133 . HA 1 1 1855 1 1 1 1 100 ALA H A 100 . HN 1 1 1855 1 2 1 1 135 GLY H A 135 . HN 1 1 1856 1 1 1 1 100 ALA HA A 100 . HA 1 1 1856 1 2 1 1 100 ALA MB A 100 . HB1 1 1 1857 1 1 1 1 100 ALA HA A 100 . HA 1 1 1857 1 2 1 1 101 ASP H A 101 . HN 1 1 1857 1 2 1 1 130 TYR QD A 130 . HD1 1 1 1858 1 1 1 1 100 ALA HA A 100 . HA 1 1 1858 1 2 1 1 103 MET H A 103 . HN 1 1 1859 1 1 1 1 100 ALA HA A 100 . HA 1 1 1859 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 1859 1 2 1 1 103 MET H A 103 . HN 1 1 1860 1 1 1 1 100 ALA HA A 100 . HA 1 1 1860 1 2 1 1 103 MET HB2 A 103 . HB1 1 1 1861 1 1 1 1 100 ALA HA A 100 . HA 1 1 1861 1 2 1 1 103 MET HB3 A 103 . HB2 1 1 1862 1 1 1 1 100 ALA HA A 100 . HA 1 1 1862 1 2 1 1 103 MET QG A 103 . HG1 1 1 1863 1 1 1 1 100 ALA HA A 100 . HA 1 1 1863 1 2 1 1 126 VAL MG1 A 126 . HG11 1 1 1864 1 1 1 1 100 ALA HA A 100 . HA 1 1 1864 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 1865 1 1 1 1 100 ALA HA A 100 . HA 1 1 1865 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 1866 1 1 1 1 100 ALA HA A 100 . HA 1 1 1866 1 2 1 1 130 TYR QE A 130 . HE1 1 1 1867 1 1 1 1 100 ALA HA A 100 . HA 1 1 1867 1 2 1 1 135 GLY H A 135 . HN 1 1 1868 1 1 1 1 100 ALA HA A 100 . HA 1 1 1868 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 1868 1 2 1 1 136 ALA H A 136 . HN 1 1 1869 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1869 1 2 1 1 101 ASP H A 101 . HN 1 1 1869 1 2 1 1 130 TYR QD A 130 . HD1 1 1 1870 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1870 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1871 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1871 1 1 1 1 106 VAL QG A 106 . HG21 1 1 1871 1 2 1 1 102 ALA H A 102 . HN 1 1 1872 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1872 1 1 1 1 106 VAL QG A 106 . HG21 1 1 1872 1 2 1 1 104 PHE H A 104 . HN 1 1 1873 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1873 1 1 1 1 127 ILE HG13 A 127 . HG11 1 1 1873 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1 1873 1 2 1 1 126 VAL H A 126 . HN 1 1 1874 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1874 1 1 1 1 127 ILE HG13 A 127 . HG11 1 1 1874 1 2 1 1 139 ALA H A 139 . HN 1 1 1875 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1875 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1 1875 1 2 1 1 130 TYR H A 130 . HN 1 1 1876 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1876 1 2 1 1 130 TYR HA A 130 . HA 1 1 1877 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1877 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 1878 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1878 1 2 1 1 133 THR H A 133 . HN 1 1 1879 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1879 1 2 1 1 133 THR HA A 133 . HA 1 1 1880 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1880 1 2 1 1 135 GLY H A 135 . HN 1 1 1881 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1881 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1882 1 1 1 1 100 ALA MB A 100 . HB1 1 1 1882 1 2 1 1 136 ALA H A 136 . HN 1 1 1883 1 1 1 1 101 ASP H A 101 . HN 1 1 1883 1 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1884 1 1 1 1 101 ASP H A 101 . HN 1 1 1884 1 2 1 1 101 ASP HB3 A 101 . HB2 1 1 1885 1 1 1 1 101 ASP H A 101 . HN 1 1 1885 1 2 1 1 102 ALA H A 102 . HN 1 1 1886 1 1 1 1 101 ASP H A 101 . HN 1 1 1886 1 2 1 1 103 MET H A 103 . HN 1 1 1887 1 1 1 1 101 ASP H A 101 . HN 1 1 1887 1 2 1 1 134 ASP HB2 A 134 . HB1 1 1 1888 1 1 1 1 101 ASP H A 101 . HN 1 1 1888 1 2 1 1 135 GLY H A 135 . HN 1 1 1889 1 1 1 1 101 ASP H A 101 . HN 1 1 1889 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1890 2 1 1 1 101 ASP HA A 101 . HA 1 1 1890 2 2 1 1 101 ASP HB2 A 101 . HB1 1 1 1890 3 1 1 1 112 ASP HA A 112 . HA 1 1 1890 3 2 1 1 112 ASP QB A 112 . HB1 1 1 1891 2 1 1 1 101 ASP HA A 101 . HA 1 1 1891 2 2 1 1 104 PHE HB3 A 104 . HB2 1 1 1891 3 1 1 1 104 PHE HA A 104 . HA 1 1 1891 3 2 1 1 104 PHE HB2 A 104 . HB1 1 1 1892 2 1 1 1 101 ASP HA A 101 . HA 1 1 1892 2 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1892 3 1 1 1 112 ASP HA A 112 . HA 1 1 1892 3 2 1 1 112 ASP QB A 112 . HB2 1 1 1893 1 1 1 1 101 ASP HA A 101 . HA 1 1 1893 1 2 1 1 135 GLY H A 135 . HN 1 1 1894 1 1 1 1 101 ASP HA A 101 . HA 1 1 1894 1 2 1 1 135 GLY HA2 A 135 . HA2 1 1 1895 1 1 1 1 101 ASP HA A 101 . HA 1 1 1895 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1896 1 1 1 1 101 ASP HB2 A 101 . HB1 1 1 1896 1 2 1 1 102 ALA H A 102 . HN 1 1 1897 1 1 1 1 101 ASP HB2 A 101 . HB1 1 1 1897 1 1 1 1 134 ASP HB3 A 134 . HB2 1 1 1897 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1898 1 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1898 1 2 1 1 102 ALA H A 102 . HN 1 1 1899 1 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1899 1 2 1 1 102 ALA HA A 102 . HA 1 1 1900 1 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1900 1 1 1 1 106 VAL HB A 106 . HB 1 1 1900 1 2 1 1 102 ALA HA A 102 . HA 1 1 1901 2 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1901 2 1 1 1 106 VAL HB A 106 . HB 1 1 1901 2 2 1 1 105 LYS H A 105 . HN 1 1 1901 3 1 1 1 110 MET H A 110 . HN 1 1 1901 3 2 1 1 111 GLN QB A 111 . HB2 1 1 1902 1 1 1 1 101 ASP HB3 A 101 . HB2 1 1 1902 1 1 1 1 126 VAL HB A 126 . HB 1 1 1902 1 2 1 1 135 GLY H A 135 . HN 1 1 1903 1 1 1 1 102 ALA H A 102 . HN 1 1 1903 1 2 1 1 102 ALA HA A 102 . HA 1 1 1904 1 1 1 1 102 ALA H A 102 . HN 1 1 1904 1 1 1 1 103 MET H A 103 . HN 1 1 1904 1 2 1 1 102 ALA HA A 102 . HA 1 1 1905 1 1 1 1 102 ALA H A 102 . HN 1 1 1905 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1906 1 1 1 1 102 ALA H A 102 . HN 1 1 1906 1 1 1 1 103 MET H A 103 . HN 1 1 1906 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1907 1 1 1 1 102 ALA H A 102 . HN 1 1 1907 1 1 1 1 103 MET H A 103 . HN 1 1 1907 1 2 1 1 105 LYS H A 105 . HN 1 1 1908 1 1 1 1 102 ALA H A 102 . HN 1 1 1908 1 1 1 1 103 MET H A 103 . HN 1 1 1908 1 2 1 1 106 VAL H A 106 . HN 1 1 1909 1 1 1 1 102 ALA H A 102 . HN 1 1 1909 1 2 1 1 104 PHE H A 104 . HN 1 1 1910 1 1 1 1 102 ALA H A 102 . HN 1 1 1910 1 2 1 1 105 LYS H A 105 . HN 1 1 1910 1 2 1 1 106 VAL H A 106 . HN 1 1 1911 1 1 1 1 102 ALA HA A 102 . HA 1 1 1911 1 2 1 1 102 ALA MB A 102 . HB1 1 1 1912 1 1 1 1 102 ALA HA A 102 . HA 1 1 1912 1 2 1 1 104 PHE H A 104 . HN 1 1 1913 1 1 1 1 102 ALA HA A 102 . HA 1 1 1913 1 2 1 1 105 LYS H A 105 . HN 1 1 1914 2 1 1 1 102 ALA HA A 102 . HA 1 1 1914 2 2 1 1 105 LYS H A 105 . HN 1 1 1914 3 1 1 1 109 ILE HA A 109 . HA 1 1 1914 3 2 1 1 110 MET H A 110 . HN 1 1 1915 1 1 1 1 102 ALA HA A 102 . HA 1 1 1915 1 1 1 1 108 VAL HA A 108 . HA 1 1 1915 1 2 1 1 105 LYS HA A 105 . HA 1 1 1916 1 1 1 1 102 ALA HA A 102 . HA 1 1 1916 1 2 1 1 106 VAL H A 106 . HN 1 1 1917 1 1 1 1 102 ALA HA A 102 . HA 1 1 1917 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1918 1 1 1 1 102 ALA HA A 102 . HA 1 1 1918 1 2 1 1 107 GLY H A 107 . HN 1 1 1919 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1919 1 2 1 1 103 MET H A 103 . HN 1 1 1920 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1920 1 2 1 1 103 MET HA A 103 . HA 1 1 1921 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1921 1 2 1 1 104 PHE H A 104 . HN 1 1 1922 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1922 1 1 1 1 108 VAL HB A 108 . HB 1 1 1922 1 2 1 1 105 LYS H A 105 . HN 1 1 1923 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1923 1 2 1 1 106 VAL H A 106 . HN 1 1 1924 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1924 1 2 1 1 106 VAL HB A 106 . HB 1 1 1925 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1925 1 2 1 1 106 VAL QG A 106 . HG21 1 1 1926 1 1 1 1 102 ALA MB A 102 . HB1 1 1 1926 1 1 1 1 108 VAL HB A 108 . HB 1 1 1926 1 2 1 1 107 GLY H A 107 . HN 1 1 1927 1 1 1 1 103 MET H A 103 . HN 1 1 1927 1 2 1 1 103 MET HA A 103 . HA 1 1 1928 1 1 1 1 103 MET H A 103 . HN 1 1 1928 1 2 1 1 103 MET HB2 A 103 . HB1 1 1 1929 1 1 1 1 103 MET H A 103 . HN 1 1 1929 1 2 1 1 103 MET HB3 A 103 . HB2 1 1 1930 1 1 1 1 103 MET H A 103 . HN 1 1 1930 1 2 1 1 103 MET QG A 103 . HG2 1 1 1931 1 1 1 1 103 MET H A 103 . HN 1 1 1931 1 2 1 1 104 PHE H A 104 . HN 1 1 1932 1 1 1 1 103 MET H A 103 . HN 1 1 1932 1 2 1 1 104 PHE QB A 104 . HB1 1 1 1933 1 1 1 1 103 MET H A 103 . HN 1 1 1933 1 2 1 1 105 LYS H A 105 . HN 1 1 1933 1 2 1 1 106 VAL H A 106 . HN 1 1 1934 1 1 1 1 103 MET H A 103 . HN 1 1 1934 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 1935 1 1 1 1 103 MET H A 103 . HN 1 1 1935 1 2 1 1 130 TYR QE A 130 . HE1 1 1 1936 1 1 1 1 103 MET HA A 103 . HA 1 1 1936 1 2 1 1 103 MET HB2 A 103 . HB1 1 1 1937 1 1 1 1 103 MET HA A 103 . HA 1 1 1937 1 2 1 1 103 MET QG A 103 . HG2 1 1 1938 1 1 1 1 103 MET HA A 103 . HA 1 1 1938 1 2 1 1 104 PHE H A 104 . HN 1 1 1939 1 1 1 1 103 MET HA A 103 . HA 1 1 1939 1 2 1 1 105 LYS H A 105 . HN 1 1 1939 1 2 1 1 106 VAL H A 106 . HN 1 1 1940 1 1 1 1 103 MET HA A 103 . HA 1 1 1940 1 2 1 1 106 VAL H A 106 . HN 1 1 1941 1 1 1 1 103 MET HA A 103 . HA 1 1 1941 1 2 1 1 107 GLY H A 107 . HN 1 1 1942 1 1 1 1 103 MET HA A 103 . HA 1 1 1942 1 1 1 1 122 VAL HA A 122 . HA 1 1 1942 1 2 1 1 122 VAL QG A 122 . HG11 1 1 1943 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1943 1 2 1 1 104 PHE H A 104 . HN 1 1 1944 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1944 1 2 1 1 122 VAL QG A 122 . HG11 1 1 1945 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1945 1 1 1 1 125 GLN QB A 125 . HB2 1 1 1945 1 2 1 1 126 VAL H A 126 . HN 1 1 1946 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1946 1 1 1 1 125 GLN QB A 125 . HB2 1 1 1946 1 1 1 1 140 GLN HG3 A 140 . HG2 1 1 1946 1 2 1 1 127 ILE H A 127 . HN 1 1 1947 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1947 1 1 1 1 125 GLN QB A 125 . HB2 1 1 1947 1 2 1 1 130 TYR H A 130 . HN 1 1 1948 1 1 1 1 103 MET HB2 A 103 . HB1 1 1 1948 1 1 1 1 125 GLN QB A 125 . HB2 1 1 1948 1 2 1 1 130 TYR QE A 130 . HE1 1 1 1949 1 1 1 1 103 MET HB3 A 103 . HB2 1 1 1949 1 2 1 1 104 PHE H A 104 . HN 1 1 1950 1 1 1 1 103 MET HB3 A 103 . HB2 1 1 1950 1 2 1 1 130 TYR QD A 130 . HD1 1 1 1951 1 1 1 1 103 MET HB3 A 103 . HB2 1 1 1951 1 2 1 1 135 GLY H A 135 . HN 1 1 1952 1 1 1 1 103 MET HB3 A 103 . HB2 1 1 1952 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 1953 2 1 1 1 103 MET QG A 103 . HG1 1 1 1953 2 2 1 1 129 LYS HD2 A 129 . HD1 1 1 1953 3 1 1 1 103 MET QG A 103 . HG1 1 1 1953 3 1 1 1 125 GLN QB A 125 . HB1 1 1 1953 3 2 1 1 129 LYS HD3 A 129 . HD2 1 1 1954 1 1 1 1 103 MET QG A 103 . HG1 1 1 1954 1 1 1 1 106 VAL HB A 106 . HB 1 1 1954 1 2 1 1 122 VAL QG A 122 . HG11 1 1 1955 1 1 1 1 104 PHE H A 104 . HN 1 1 1955 1 2 1 1 104 PHE HA A 104 . HA 1 1 1956 1 1 1 1 104 PHE H A 104 . HN 1 1 1956 1 2 1 1 104 PHE HB3 A 104 . HB2 1 1 1957 1 1 1 1 104 PHE H A 104 . HN 1 1 1957 1 2 1 1 104 PHE QD A 104 . HD1 1 1 1958 1 1 1 1 104 PHE H A 104 . HN 1 1 1958 1 2 1 1 105 LYS H A 105 . HN 1 1 1959 1 1 1 1 104 PHE H A 104 . HN 1 1 1959 1 2 1 1 106 VAL H A 106 . HN 1 1 1960 1 1 1 1 104 PHE H A 104 . HN 1 1 1960 1 2 1 1 107 GLY H A 107 . HN 1 1 1961 1 1 1 1 104 PHE H A 104 . HN 1 1 1961 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 1962 1 1 1 1 104 PHE H A 104 . HN 1 1 1962 1 2 1 1 123 TYR HA A 123 . HA 1 1 1963 1 1 1 1 104 PHE H A 104 . HN 1 1 1963 1 2 1 1 126 VAL H A 126 . HN 1 1 1964 1 1 1 1 104 PHE H A 104 . HN 1 1 1964 1 2 1 1 126 VAL HA A 126 . HA 1 1 1965 1 1 1 1 104 PHE H A 104 . HN 1 1 1965 1 2 1 1 126 VAL MG1 A 126 . HG11 1 1 1966 1 1 1 1 104 PHE H A 104 . HN 1 1 1966 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 1967 1 1 1 1 104 PHE H A 104 . HN 1 1 1967 1 2 1 1 139 ALA MB A 139 . HB1 1 1 1968 1 1 1 1 104 PHE HA A 104 . HA 1 1 1968 1 2 1 1 104 PHE QB A 104 . HB1 1 1 1969 1 1 1 1 104 PHE HA A 104 . HA 1 1 1969 1 2 1 1 104 PHE QD A 104 . HD1 1 1 1970 1 1 1 1 104 PHE HA A 104 . HA 1 1 1970 1 2 1 1 105 LYS H A 105 . HN 1 1 1971 1 1 1 1 104 PHE HA A 104 . HA 1 1 1971 1 2 1 1 106 VAL H A 106 . HN 1 1 1972 1 1 1 1 104 PHE HA A 104 . HA 1 1 1972 1 2 1 1 107 GLY H A 107 . HN 1 1 1973 1 1 1 1 104 PHE HA A 104 . HA 1 1 1973 1 2 1 1 108 VAL H A 108 . HN 1 1 1974 1 1 1 1 104 PHE HA A 104 . HA 1 1 1974 1 1 1 1 121 ALA HA A 121 . HA 1 1 1974 1 2 1 1 123 TYR H A 123 . HN 1 1 1975 1 1 1 1 104 PHE HA A 104 . HA 1 1 1975 1 2 1 1 122 VAL QG A 122 . HG11 1 1 1976 1 1 1 1 104 PHE HA A 104 . HA 1 1 1976 1 2 1 1 123 TYR QD A 123 . HD1 1 1 1977 1 1 1 1 104 PHE HA A 104 . HA 1 1 1977 1 2 1 1 123 TYR QE A 123 . HE1 1 1 1978 1 1 1 1 104 PHE HA A 104 . HA 1 1 1978 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 1979 1 1 1 1 104 PHE HA A 104 . HA 1 1 1979 1 2 1 1 139 ALA MB A 139 . HB1 1 1 1980 1 1 1 1 104 PHE QB A 104 . HB1 1 1 1980 1 2 1 1 104 PHE QD A 104 . HD1 1 1 1981 1 1 1 1 104 PHE QB A 104 . HB1 1 1 1981 1 1 1 1 123 TYR QB A 123 . HB1 1 1 1981 1 2 1 1 130 TYR HA A 130 . HA 1 1 1982 1 1 1 1 104 PHE QB A 104 . HB1 1 1 1982 1 2 1 1 139 ALA H A 139 . HN 1 1 1983 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1 1983 1 2 1 1 139 ALA MB A 139 . HB1 1 1 1984 1 1 1 1 104 PHE HB3 A 104 . HB2 1 1 1984 1 2 1 1 105 LYS H A 105 . HN 1 1 1985 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1985 1 2 1 1 105 LYS H A 105 . HN 1 1 1986 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1986 1 2 1 1 105 LYS HA A 105 . HA 1 1 1987 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1987 1 2 1 1 106 VAL H A 106 . HN 1 1 1988 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1988 1 2 1 1 108 VAL H A 108 . HN 1 1 1989 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1989 1 2 1 1 123 TYR QD A 123 . HD1 1 1 1990 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1990 1 2 1 1 139 ALA H A 139 . HN 1 1 1991 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1991 1 2 1 1 139 ALA HA A 139 . HA 1 1 1992 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1992 1 2 1 1 139 ALA MB A 139 . HB1 1 1 1993 1 1 1 1 104 PHE QD A 104 . HD1 1 1 1993 1 2 1 1 140 GLN H A 140 . HN 1 1 1994 2 1 1 1 105 LYS H A 105 . HN 1 1 1994 2 1 1 1 106 VAL H A 106 . HN 1 1 1994 2 2 1 1 107 GLY HA2 A 107 . HA1 1 1 1994 3 1 1 1 105 LYS H A 105 . HN 1 1 1994 3 1 1 1 136 ALA H A 136 . HN 1 1 1994 3 2 1 1 135 GLY HA2 A 135 . HA2 1 1 1994 4 1 1 1 107 GLY HA3 A 107 . HA2 1 1 1994 4 2 1 1 110 MET H A 110 . HN 1 1 1995 1 1 1 1 105 LYS H A 105 . HN 1 1 1995 1 1 1 1 106 VAL H A 106 . HN 1 1 1995 1 2 1 1 105 LYS HA A 105 . HA 1 1 1996 2 1 1 1 105 LYS H A 105 . HN 1 1 1996 2 1 1 1 110 MET H A 110 . HN 1 1 1996 2 2 1 1 106 VAL HA A 106 . HA 1 1 1996 3 1 1 1 110 MET H A 110 . HN 1 1 1996 3 2 1 1 111 GLN HA A 111 . HA 1 1 1996 3 2 1 1 116 THR HA A 116 . HA 1 1 1997 1 1 1 1 105 LYS H A 105 . HN 1 1 1997 1 2 1 1 106 VAL HB A 106 . HB 1 1 1998 2 1 1 1 105 LYS H A 105 . HN 1 1 1998 2 2 1 1 106 VAL QG A 106 . HG21 1 1 1998 3 1 1 1 110 MET H A 110 . HN 1 1 1998 3 2 1 1 119 ALA MB A 119 . HB1 1 1 1999 2 1 1 1 105 LYS H A 105 . HN 1 1 1999 2 2 1 1 107 GLY HA2 A 107 . HA1 1 1 1999 2 2 1 1 135 GLY HA2 A 135 . HA2 1 1 1999 3 1 1 1 107 GLY HA3 A 107 . HA2 1 1 1999 3 2 1 1 110 MET H A 110 . HN 1 1 2000 1 1 1 1 105 LYS H A 105 . HN 1 1 2000 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2001 1 1 1 1 105 LYS H A 105 . HN 1 1 2001 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2002 1 1 1 1 105 LYS H A 105 . HN 1 1 2002 1 1 1 1 136 ALA H A 136 . HN 1 1 2002 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2003 1 1 1 1 105 LYS HA A 105 . HA 1 1 2003 1 2 1 1 106 VAL H A 106 . HN 1 1 2004 1 1 1 1 105 LYS HA A 105 . HA 1 1 2004 1 2 1 1 107 GLY H A 107 . HN 1 1 2005 1 1 1 1 105 LYS HA A 105 . HA 1 1 2005 1 2 1 1 108 VAL H A 108 . HN 1 1 2006 1 1 1 1 105 LYS HA A 105 . HA 1 1 2006 1 2 1 1 108 VAL HB A 108 . HB 1 1 2007 1 1 1 1 105 LYS HA A 105 . HA 1 1 2007 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1 2008 1 1 1 1 105 LYS HA A 105 . HA 1 1 2008 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2009 1 1 1 1 105 LYS HA A 105 . HA 1 1 2009 1 1 1 1 112 ASP QB A 112 . HB2 1 1 2009 1 2 1 1 109 ILE H A 109 . HN 1 1 2010 1 1 1 1 106 VAL H A 106 . HN 1 1 2010 1 2 1 1 106 VAL HA A 106 . HA 1 1 2011 1 1 1 1 106 VAL H A 106 . HN 1 1 2011 1 2 1 1 106 VAL HB A 106 . HB 1 1 2012 1 1 1 1 106 VAL H A 106 . HN 1 1 2012 1 2 1 1 106 VAL QG A 106 . HG21 1 1 2013 1 1 1 1 106 VAL H A 106 . HN 1 1 2013 1 2 1 1 107 GLY H A 107 . HN 1 1 2014 1 1 1 1 106 VAL H A 106 . HN 1 1 2014 1 2 1 1 107 GLY QA A 107 . HA1 1 1 2015 1 1 1 1 106 VAL H A 106 . HN 1 1 2015 1 2 1 1 108 VAL H A 108 . HN 1 1 2016 1 1 1 1 106 VAL H A 106 . HN 1 1 2016 1 1 1 1 110 MET H A 110 . HN 1 1 2016 1 2 1 1 108 VAL H A 108 . HN 1 1 2017 1 1 1 1 106 VAL H A 106 . HN 1 1 2017 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2018 1 1 1 1 106 VAL H A 106 . HN 1 1 2018 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2019 1 1 1 1 106 VAL HA A 106 . HA 1 1 2019 1 2 1 1 107 GLY H A 107 . HN 1 1 2020 1 1 1 1 106 VAL HA A 106 . HA 1 1 2020 1 2 1 1 108 VAL H A 108 . HN 1 1 2020 1 2 1 1 109 ILE H A 109 . HN 1 1 2021 1 1 1 1 106 VAL HA A 106 . HA 1 1 2021 1 2 1 1 109 ILE H A 109 . HN 1 1 2022 1 1 1 1 106 VAL HA A 106 . HA 1 1 2022 1 2 1 1 109 ILE HB A 109 . HB 1 1 2023 1 1 1 1 106 VAL HA A 106 . HA 1 1 2023 1 2 1 1 109 ILE MD A 109 . HD11 1 1 2024 1 1 1 1 106 VAL HA A 106 . HA 1 1 2024 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2025 1 1 1 1 106 VAL HB A 106 . HB 1 1 2025 1 2 1 1 106 VAL QG A 106 . HG11 1 1 2026 1 1 1 1 106 VAL HB A 106 . HB 1 1 2026 1 2 1 1 107 GLY H A 107 . HN 1 1 2027 1 1 1 1 106 VAL HB A 106 . HB 1 1 2027 1 2 1 1 108 VAL H A 108 . HN 1 1 2028 1 1 1 1 106 VAL QG A 106 . HG21 1 1 2028 1 2 1 1 107 GLY H A 107 . HN 1 1 2029 1 1 1 1 106 VAL QG A 106 . HG21 1 1 2029 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2029 1 2 1 1 108 VAL H A 108 . HN 1 1 2030 1 1 1 1 106 VAL QG A 106 . HG11 1 1 2030 1 1 1 1 122 VAL QG A 122 . HG21 1 1 2030 1 2 1 1 108 VAL H A 108 . HN 1 1 2031 1 1 1 1 106 VAL QG A 106 . HG21 1 1 2031 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2031 1 2 1 1 109 ILE H A 109 . HN 1 1 2032 1 1 1 1 106 VAL QG A 106 . HG11 1 1 2032 1 2 1 1 110 MET QG A 110 . HG1 1 1 2033 1 1 1 1 107 GLY H A 107 . HN 1 1 2033 1 2 1 1 107 GLY QA A 107 . HA1 1 1 2034 1 1 1 1 107 GLY H A 107 . HN 1 1 2034 1 2 1 1 108 VAL H A 108 . HN 1 1 2035 1 1 1 1 107 GLY H A 107 . HN 1 1 2035 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2036 1 1 1 1 107 GLY H A 107 . HN 1 1 2036 1 2 1 1 109 ILE H A 109 . HN 1 1 2037 1 1 1 1 107 GLY H A 107 . HN 1 1 2037 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2037 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2038 1 1 1 1 107 GLY H A 107 . HN 1 1 2038 1 2 1 1 110 MET QG A 110 . HG1 1 1 2039 1 1 1 1 107 GLY H A 107 . HN 1 1 2039 1 2 1 1 111 GLN H A 111 . HN 1 1 2039 1 2 1 1 123 TYR H A 123 . HN 1 1 2040 1 1 1 1 107 GLY H A 107 . HN 1 1 2040 1 2 1 1 122 VAL H A 122 . HN 1 1 2041 1 1 1 1 107 GLY H A 107 . HN 1 1 2041 1 2 1 1 122 VAL QG A 122 . HG11 1 1 2042 1 1 1 1 107 GLY H A 107 . HN 1 1 2042 1 2 1 1 123 TYR H A 123 . HN 1 1 2043 1 1 1 1 107 GLY H A 107 . HN 1 1 2043 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2044 1 1 1 1 107 GLY QA A 107 . HA1 1 1 2044 1 2 1 1 108 VAL H A 108 . HN 1 1 2045 2 1 1 1 107 GLY QA A 107 . HA1 1 1 2045 2 2 1 1 108 VAL H A 108 . HN 1 1 2045 3 1 1 1 135 GLY HA2 A 135 . HA2 1 1 2045 3 2 1 1 138 GLN H A 138 . HN 1 1 2046 1 1 1 1 107 GLY QA A 107 . HA1 1 1 2046 1 2 1 1 122 VAL QG A 122 . HG11 1 1 2047 1 1 1 1 107 GLY HA2 A 107 . HA2 1 1 2047 1 2 1 1 110 MET QG A 110 . HG1 1 1 2048 1 1 1 1 107 GLY HA3 A 107 . HA1 1 1 2048 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2049 1 1 1 1 108 VAL H A 108 . HN 1 1 2049 1 2 1 1 108 VAL HA A 108 . HA 1 1 2050 1 1 1 1 108 VAL H A 108 . HN 1 1 2050 1 2 1 1 108 VAL HB A 108 . HB 1 1 2051 1 1 1 1 108 VAL H A 108 . HN 1 1 2051 1 2 1 1 108 VAL MG1 A 108 . HG11 1 1 2052 1 1 1 1 108 VAL H A 108 . HN 1 1 2052 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2053 1 1 1 1 108 VAL H A 108 . HN 1 1 2053 1 1 1 1 109 ILE H A 109 . HN 1 1 2053 1 2 1 1 111 GLN H A 111 . HN 1 1 2054 1 1 1 1 108 VAL H A 108 . HN 1 1 2054 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2055 1 1 1 1 108 VAL H A 108 . HN 1 1 2055 1 2 1 1 110 MET QG A 110 . HG1 1 1 2056 1 1 1 1 108 VAL H A 108 . HN 1 1 2056 1 2 1 1 111 GLN H A 111 . HN 1 1 2056 1 2 1 1 123 TYR H A 123 . HN 1 1 2057 1 1 1 1 108 VAL H A 108 . HN 1 1 2057 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2058 1 1 1 1 108 VAL HA A 108 . HA 1 1 2058 1 2 1 1 108 VAL MG2 A 108 . HG21 1 1 2059 1 1 1 1 108 VAL HA A 108 . HA 1 1 2059 1 1 1 1 109 ILE HA A 109 . HA 1 1 2059 1 2 1 1 111 GLN H A 111 . HN 1 1 2060 1 1 1 1 108 VAL HB A 108 . HB 1 1 2060 1 2 1 1 109 ILE H A 109 . HN 1 1 2061 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1 2061 1 2 1 1 109 ILE H A 109 . HN 1 1 2062 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1 2062 1 2 1 1 109 ILE HB A 109 . HB 1 1 2063 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1 2063 1 2 1 1 111 GLN H A 111 . HN 1 1 2064 1 1 1 1 108 VAL MG1 A 108 . HG11 1 1 2064 1 2 1 1 112 ASP H A 112 . HN 1 1 2065 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1 2065 1 2 1 1 109 ILE H A 109 . HN 1 1 2066 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1 2066 1 2 1 1 111 GLN H A 111 . HN 1 1 2067 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1 2067 1 2 1 1 112 ASP H A 112 . HN 1 1 2068 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1 2068 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2069 1 1 1 1 108 VAL MG2 A 108 . HG21 1 1 2069 1 2 1 1 142 ARG H A 142 . HN 1 1 2070 1 1 1 1 109 ILE H A 109 . HN 1 1 2070 1 2 1 1 109 ILE HA A 109 . HA 1 1 2071 1 1 1 1 109 ILE H A 109 . HN 1 1 2071 1 2 1 1 109 ILE HB A 109 . HB 1 1 2072 1 1 1 1 109 ILE H A 109 . HN 1 1 2072 1 2 1 1 109 ILE MD A 109 . HD11 1 1 2073 1 1 1 1 109 ILE H A 109 . HN 1 1 2073 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2074 1 1 1 1 109 ILE H A 109 . HN 1 1 2074 1 2 1 1 110 MET H A 110 . HN 1 1 2075 1 1 1 1 109 ILE H A 109 . HN 1 1 2075 1 2 1 1 110 MET QG A 110 . HG1 1 1 2076 1 1 1 1 109 ILE H A 109 . HN 1 1 2076 1 2 1 1 111 GLN H A 111 . HN 1 1 2077 1 1 1 1 109 ILE H A 109 . HN 1 1 2077 1 2 1 1 112 ASP H A 112 . HN 1 1 2078 1 1 1 1 109 ILE HA A 109 . HA 1 1 2078 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2079 1 1 1 1 109 ILE HA A 109 . HA 1 1 2079 1 2 1 1 112 ASP H A 112 . HN 1 1 2080 1 1 1 1 109 ILE HA A 109 . HA 1 1 2080 1 2 1 1 112 ASP QB A 112 . HB1 1 1 2081 1 1 1 1 109 ILE HB A 109 . HB 1 1 2081 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2082 1 1 1 1 109 ILE HB A 109 . HB 1 1 2082 1 2 1 1 110 MET H A 110 . HN 1 1 2082 1 2 1 1 113 LYS H A 113 . HN 1 1 2083 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2083 1 2 1 1 109 ILE HG13 A 109 . HG12 1 1 2084 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2084 1 2 1 1 109 ILE MG A 109 . HG21 1 1 2085 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2085 1 2 1 1 110 MET H A 110 . HN 1 1 2086 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2086 1 2 1 1 110 MET H A 110 . HN 1 1 2086 1 2 1 1 113 LYS H A 113 . HN 1 1 2087 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2087 1 2 1 1 110 MET HA A 110 . HA 1 1 2088 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2088 1 2 1 1 111 GLN H A 111 . HN 1 1 2089 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2089 1 2 1 1 112 ASP H A 112 . HN 1 1 2090 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2090 1 2 1 1 112 ASP QB A 112 . HB2 1 1 2091 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2091 1 2 1 1 113 LYS H A 113 . HN 1 1 2092 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2092 1 2 1 1 113 LYS QE A 113 . HE1 1 1 2093 1 1 1 1 109 ILE MD A 109 . HD11 1 1 2093 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2094 1 1 1 1 109 ILE HG13 A 109 . HG12 1 1 2094 1 1 1 1 110 MET QB A 110 . HB2 1 1 2094 1 2 1 1 110 MET H A 110 . HN 1 1 2095 1 1 1 1 109 ILE HG13 A 109 . HG12 1 1 2095 1 1 1 1 110 MET QB A 110 . HB2 1 1 2095 1 2 1 1 112 ASP H A 112 . HN 1 1 2096 1 1 1 1 109 ILE HG13 A 109 . HG12 1 1 2096 1 1 1 1 113 LYS QB A 113 . HB1 1 1 2096 1 2 1 1 113 LYS H A 113 . HN 1 1 2097 1 1 1 1 109 ILE MG A 109 . HG21 1 1 2097 1 2 1 1 110 MET H A 110 . HN 1 1 2098 1 1 1 1 109 ILE MG A 109 . HG21 1 1 2098 1 2 1 1 110 MET QG A 110 . HG1 1 1 2099 1 1 1 1 110 MET H A 110 . HN 1 1 2099 1 2 1 1 110 MET HA A 110 . HA 1 1 2100 1 1 1 1 110 MET H A 110 . HN 1 1 2100 1 1 1 1 113 LYS H A 113 . HN 1 1 2100 1 2 1 1 110 MET HA A 110 . HA 1 1 2101 1 1 1 1 110 MET H A 110 . HN 1 1 2101 1 2 1 1 110 MET QB A 110 . HB1 1 1 2102 1 1 1 1 110 MET H A 110 . HN 1 1 2102 1 2 1 1 111 GLN H A 111 . HN 1 1 2103 1 1 1 1 110 MET H A 110 . HN 1 1 2103 1 2 1 1 112 ASP H A 112 . HN 1 1 2104 1 1 1 1 110 MET H A 110 . HN 1 1 2104 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2105 1 1 1 1 110 MET H A 110 . HN 1 1 2105 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2106 1 1 1 1 110 MET HA A 110 . HA 1 1 2106 1 2 1 1 110 MET QB A 110 . HB2 1 1 2107 1 1 1 1 110 MET HA A 110 . HA 1 1 2107 1 2 1 1 110 MET QG A 110 . HG1 1 1 2108 1 1 1 1 110 MET HA A 110 . HA 1 1 2108 1 2 1 1 111 GLN H A 111 . HN 1 1 2109 1 1 1 1 110 MET HA A 110 . HA 1 1 2109 1 2 1 1 111 GLN QB A 111 . HB2 1 1 2109 1 2 1 1 115 ASP QB A 115 . HB2 1 1 2110 1 1 1 1 110 MET HA A 110 . HA 1 1 2110 1 2 1 1 112 ASP H A 112 . HN 1 1 2111 1 1 1 1 110 MET HA A 110 . HA 1 1 2111 1 2 1 1 113 LYS H A 113 . HN 1 1 2112 1 1 1 1 110 MET HA A 110 . HA 1 1 2112 1 2 1 1 113 LYS QE A 113 . HE1 1 1 2112 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2113 1 1 1 1 110 MET HA A 110 . HA 1 1 2113 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2114 1 1 1 1 110 MET HA A 110 . HA 1 1 2114 1 2 1 1 115 ASP H A 115 . HN 1 1 2115 1 1 1 1 110 MET HA A 110 . HA 1 1 2115 1 1 1 1 117 ALA HA A 117 . HA 1 1 2115 1 2 1 1 115 ASP QB A 115 . HB2 1 1 2116 1 1 1 1 110 MET QB A 110 . HB1 1 1 2116 1 1 1 1 110 MET ME A 110 . HE1 1 1 2116 1 2 1 1 112 ASP H A 112 . HN 1 1 2117 1 1 1 1 110 MET QB A 110 . HB1 1 1 2117 1 1 1 1 110 MET ME A 110 . HE1 1 1 2117 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2118 1 1 1 1 110 MET QB A 110 . HB2 1 1 2118 1 2 1 1 110 MET QG A 110 . HG1 1 1 2119 1 1 1 1 110 MET QB A 110 . HB2 1 1 2119 1 2 1 1 111 GLN H A 111 . HN 1 1 2120 1 1 1 1 110 MET QB A 110 . HB2 1 1 2120 1 2 1 1 115 ASP H A 115 . HN 1 1 2121 1 1 1 1 110 MET QB A 110 . HB2 1 1 2121 1 2 1 1 116 THR H A 116 . HN 1 1 2122 1 1 1 1 110 MET QB A 110 . HB1 1 1 2122 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2122 1 2 1 1 122 VAL H A 122 . HN 1 1 2123 1 1 1 1 110 MET ME A 110 . HE1 1 1 2123 1 2 1 1 110 MET QG A 110 . HG2 1 1 2124 1 1 1 1 110 MET ME A 110 . HE1 1 1 2124 1 2 1 1 111 GLN H A 111 . HN 1 1 2125 1 1 1 1 110 MET ME A 110 . HE1 1 1 2125 1 2 1 1 115 ASP HA A 115 . HA 1 1 2126 1 1 1 1 110 MET ME A 110 . HE1 1 1 2126 1 2 1 1 116 THR H A 116 . HN 1 1 2127 1 1 1 1 110 MET ME A 110 . HE1 1 1 2127 1 2 1 1 116 THR HA A 116 . HA 1 1 2128 1 1 1 1 110 MET ME A 110 . HE1 1 1 2128 1 2 1 1 116 THR HB A 116 . HB 1 1 2129 1 1 1 1 110 MET ME A 110 . HE1 1 1 2129 1 2 1 1 116 THR MG A 116 . HG21 1 1 2130 1 1 1 1 110 MET ME A 110 . HE1 1 1 2130 1 2 1 1 119 ALA H A 119 . HN 1 1 2131 1 1 1 1 110 MET ME A 110 . HE1 1 1 2131 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2132 1 1 1 1 110 MET ME A 110 . HE1 1 1 2132 1 2 1 1 120 LYS H A 120 . HN 1 1 2133 1 1 1 1 110 MET ME A 110 . HE1 1 1 2133 1 2 1 1 120 LYS HA A 120 . HA 1 1 2134 1 1 1 1 110 MET ME A 110 . HE1 1 1 2134 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2135 1 1 1 1 110 MET ME A 110 . HE1 1 1 2135 1 2 1 1 121 ALA H A 121 . HN 1 1 2136 1 1 1 1 110 MET ME A 110 . HE1 1 1 2136 1 2 1 1 123 TYR H A 123 . HN 1 1 2137 1 1 1 1 110 MET ME A 110 . HE1 1 1 2137 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2138 2 1 1 1 110 MET QG A 110 . HG1 1 1 2138 2 2 1 1 113 LYS QG A 113 . HG1 1 1 2138 3 1 1 1 110 MET HG3 A 110 . HG2 1 1 2138 3 2 1 1 118 LYS HB2 A 118 . HB2 1 1 2139 1 1 1 1 110 MET QG A 110 . HG1 1 1 2139 1 2 1 1 111 GLN H A 111 . HN 1 1 2140 1 1 1 1 110 MET QG A 110 . HG1 1 1 2140 1 2 1 1 115 ASP H A 115 . HN 1 1 2141 1 1 1 1 110 MET QG A 110 . HG2 1 1 2141 1 2 1 1 119 ALA H A 119 . HN 1 1 2142 1 1 1 1 110 MET QG A 110 . HG2 1 1 2142 1 2 1 1 119 ALA HA A 119 . HA 1 1 2143 1 1 1 1 110 MET QG A 110 . HG2 1 1 2143 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2144 1 1 1 1 110 MET QG A 110 . HG2 1 1 2144 1 1 1 1 124 GLN QG A 124 . HG1 1 1 2144 1 2 1 1 123 TYR H A 123 . HN 1 1 2145 1 1 1 1 111 GLN H A 111 . HN 1 1 2145 1 2 1 1 111 GLN HA A 111 . HA 1 1 2146 1 1 1 1 111 GLN H A 111 . HN 1 1 2146 1 2 1 1 111 GLN QB A 111 . HB1 1 1 2147 1 1 1 1 111 GLN H A 111 . HN 1 1 2147 1 2 1 1 111 GLN QG A 111 . HG2 1 1 2148 1 1 1 1 111 GLN H A 111 . HN 1 1 2148 1 2 1 1 112 ASP H A 112 . HN 1 1 2149 1 1 1 1 111 GLN H A 111 . HN 1 1 2149 1 2 1 1 112 ASP HA A 112 . HA 1 1 2150 1 1 1 1 111 GLN H A 111 . HN 1 1 2150 1 2 1 1 112 ASP QB A 112 . HB2 1 1 2151 1 1 1 1 111 GLN H A 111 . HN 1 1 2151 1 2 1 1 113 LYS H A 113 . HN 1 1 2152 1 1 1 1 111 GLN H A 111 . HN 1 1 2152 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2153 1 1 1 1 111 GLN H A 111 . HN 1 1 2153 1 2 1 1 114 GLY H A 114 . HN 1 1 2154 1 1 1 1 111 GLN H A 111 . HN 1 1 2154 1 2 1 1 115 ASP H A 115 . HN 1 1 2155 1 1 1 1 111 GLN H A 111 . HN 1 1 2155 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2156 1 1 1 1 111 GLN H A 111 . HN 1 1 2156 1 2 1 1 116 THR HA A 116 . HA 1 1 2157 1 1 1 1 111 GLN H A 111 . HN 1 1 2157 1 2 1 1 116 THR MG A 116 . HG21 1 1 2157 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2158 1 1 1 1 111 GLN H A 111 . HN 1 1 2158 1 1 1 1 123 TYR H A 123 . HN 1 1 2158 1 2 1 1 119 ALA H A 119 . HN 1 1 2159 1 1 1 1 111 GLN H A 111 . HN 1 1 2159 1 1 1 1 123 TYR H A 123 . HN 1 1 2159 1 2 1 1 120 LYS H A 120 . HN 1 1 2160 1 1 1 1 111 GLN H A 111 . HN 1 1 2160 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2161 1 1 1 1 111 GLN HA A 111 . HA 1 1 2161 1 2 1 1 111 GLN QB A 111 . HB2 1 1 2162 1 1 1 1 111 GLN HA A 111 . HA 1 1 2162 1 2 1 1 111 GLN QG A 111 . HG2 1 1 2163 2 1 1 1 111 GLN HA A 111 . HA 1 1 2163 2 2 1 1 111 GLN QG A 111 . HG2 1 1 2163 3 1 1 1 127 ILE HA A 127 . HA 1 1 2163 3 2 1 1 140 GLN HG3 A 140 . HG2 1 1 2164 1 1 1 1 111 GLN HA A 111 . HA 1 1 2164 1 2 1 1 112 ASP H A 112 . HN 1 1 2165 1 1 1 1 111 GLN HA A 111 . HA 1 1 2165 1 2 1 1 113 LYS H A 113 . HN 1 1 2166 1 1 1 1 111 GLN HA A 111 . HA 1 1 2166 1 2 1 1 114 GLY H A 114 . HN 1 1 2167 1 1 1 1 111 GLN HA A 111 . HA 1 1 2167 1 2 1 1 115 ASP H A 115 . HN 1 1 2168 1 1 1 1 111 GLN HA A 111 . HA 1 1 2168 1 2 1 1 116 THR MG A 116 . HG21 1 1 2169 1 1 1 1 111 GLN HA A 111 . HA 1 1 2169 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2170 1 1 1 1 111 GLN QB A 111 . HB1 1 1 2170 1 2 1 1 112 ASP H A 112 . HN 1 1 2171 1 1 1 1 111 GLN QB A 111 . HB2 1 1 2171 1 1 1 1 115 ASP QB A 115 . HB2 1 1 2171 1 2 1 1 114 GLY H A 114 . HN 1 1 2172 1 1 1 1 111 GLN QB A 111 . HB2 1 1 2172 1 2 1 1 116 THR H A 116 . HN 1 1 2173 1 1 1 1 111 GLN QB A 111 . HB2 1 1 2173 1 2 1 1 116 THR HA A 116 . HA 1 1 2174 1 1 1 1 111 GLN QG A 111 . HG2 1 1 2174 1 2 1 1 112 ASP H A 112 . HN 1 1 2175 1 1 1 1 111 GLN QG A 111 . HG1 1 1 2175 1 1 1 1 112 ASP QB A 112 . HB1 1 1 2175 1 2 1 1 114 GLY H A 114 . HN 1 1 2176 1 1 1 1 111 GLN QG A 111 . HG2 1 1 2176 1 2 1 1 116 THR H A 116 . HN 1 1 2177 1 1 1 1 111 GLN QG A 111 . HG1 1 1 2177 1 2 1 1 116 THR MG A 116 . HG21 1 1 2178 1 1 1 1 112 ASP H A 112 . HN 1 1 2178 1 2 1 1 112 ASP HA A 112 . HA 1 1 2179 1 1 1 1 112 ASP H A 112 . HN 1 1 2179 1 2 1 1 112 ASP QB A 112 . HB2 1 1 2180 1 1 1 1 112 ASP H A 112 . HN 1 1 2180 1 2 1 1 113 LYS H A 113 . HN 1 1 2181 1 1 1 1 112 ASP H A 112 . HN 1 1 2181 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2182 1 1 1 1 112 ASP H A 112 . HN 1 1 2182 1 2 1 1 114 GLY H A 114 . HN 1 1 2183 1 1 1 1 112 ASP H A 112 . HN 1 1 2183 1 2 1 1 115 ASP H A 115 . HN 1 1 2184 1 1 1 1 112 ASP HA A 112 . HA 1 1 2184 1 2 1 1 112 ASP QB A 112 . HB1 1 1 2185 1 1 1 1 112 ASP HA A 112 . HA 1 1 2185 1 1 1 1 113 LYS HA A 113 . HA 1 1 2185 1 2 1 1 113 LYS H A 113 . HN 1 1 2186 1 1 1 1 112 ASP HA A 112 . HA 1 1 2186 1 1 1 1 113 LYS HA A 113 . HA 1 1 2186 1 2 1 1 114 GLY H A 114 . HN 1 1 2187 1 1 1 1 112 ASP HA A 112 . HA 1 1 2187 1 1 1 1 113 LYS HA A 113 . HA 1 1 2187 1 2 1 1 115 ASP H A 115 . HN 1 1 2188 1 1 1 1 112 ASP HA A 112 . HA 1 1 2188 1 1 1 1 113 LYS HA A 113 . HA 1 1 2188 1 2 1 1 116 THR H A 116 . HN 1 1 2189 1 1 1 1 112 ASP QB A 112 . HB2 1 1 2189 1 2 1 1 113 LYS H A 113 . HN 1 1 2190 1 1 1 1 112 ASP QB A 112 . HB2 1 1 2190 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2191 1 1 1 1 112 ASP QB A 112 . HB2 1 1 2191 1 2 1 1 114 GLY H A 114 . HN 1 1 2192 1 1 1 1 113 LYS H A 113 . HN 1 1 2192 1 2 1 1 113 LYS QB A 113 . HB1 1 1 2193 1 1 1 1 113 LYS H A 113 . HN 1 1 2193 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2194 1 1 1 1 113 LYS H A 113 . HN 1 1 2194 1 2 1 1 114 GLY H A 114 . HN 1 1 2195 1 1 1 1 113 LYS H A 113 . HN 1 1 2195 1 2 1 1 114 GLY HA2 A 114 . HA2 1 1 2196 1 1 1 1 113 LYS H A 113 . HN 1 1 2196 1 2 1 1 115 ASP H A 115 . HN 1 1 2197 1 1 1 1 113 LYS H A 113 . HN 1 1 2197 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2198 1 1 1 1 113 LYS HA A 113 . HA 1 1 2198 1 2 1 1 113 LYS QB A 113 . HB1 1 1 2199 1 1 1 1 113 LYS HA A 113 . HA 1 1 2199 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2200 1 1 1 1 113 LYS QB A 113 . HB2 1 1 2200 1 2 1 1 113 LYS HE2 A 113 . HE1 1 1 2201 1 1 1 1 113 LYS QB A 113 . HB1 1 1 2201 1 2 1 1 113 LYS QG A 113 . HG2 1 1 2202 1 1 1 1 113 LYS QB A 113 . HB1 1 1 2202 1 2 1 1 114 GLY H A 114 . HN 1 1 2203 2 1 1 1 113 LYS QE A 113 . HE1 1 1 2203 2 2 1 1 113 LYS HG2 A 113 . HG1 1 1 2203 3 1 1 1 113 LYS HE2 A 113 . HE1 1 1 2203 3 2 1 1 113 LYS HG3 A 113 . HG2 1 1 2204 1 1 1 1 113 LYS QE A 113 . HE1 1 1 2204 1 2 1 1 113 LYS QG A 113 . HG1 1 1 2205 1 1 1 1 113 LYS QG A 113 . HG1 1 1 2205 1 2 1 1 114 GLY H A 114 . HN 1 1 2206 1 1 1 1 113 LYS QG A 113 . HG1 1 1 2206 1 2 1 1 115 ASP H A 115 . HN 1 1 2207 1 1 1 1 113 LYS QG A 113 . HG1 1 1 2207 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1 2207 1 1 1 1 120 LYS HG3 A 120 . HG2 1 1 2207 1 2 1 1 116 THR H A 116 . HN 1 1 2208 1 1 1 1 114 GLY H A 114 . HN 1 1 2208 1 2 1 1 114 GLY HA2 A 114 . HA2 1 1 2209 1 1 1 1 114 GLY H A 114 . HN 1 1 2209 1 2 1 1 114 GLY HA3 A 114 . HA1 1 1 2210 1 1 1 1 114 GLY H A 114 . HN 1 1 2210 1 2 1 1 115 ASP H A 115 . HN 1 1 2211 1 1 1 1 114 GLY H A 114 . HN 1 1 2211 1 2 1 1 115 ASP HA A 115 . HA 1 1 2212 1 1 1 1 114 GLY H A 114 . HN 1 1 2212 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2213 1 1 1 1 114 GLY H A 114 . HN 1 1 2213 1 2 1 1 116 THR MG A 116 . HG21 1 1 2214 1 1 1 1 114 GLY H A 114 . HN 1 1 2214 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2215 1 1 1 1 114 GLY HA2 A 114 . HA2 1 1 2215 1 2 1 1 115 ASP H A 115 . HN 1 1 2216 1 1 1 1 114 GLY HA2 A 114 . HA2 1 1 2216 1 2 1 1 115 ASP HA A 115 . HA 1 1 2217 1 1 1 1 114 GLY HA2 A 114 . HA2 1 1 2217 1 2 1 1 116 THR H A 116 . HN 1 1 2218 1 1 1 1 114 GLY HA2 A 114 . HA2 1 1 2218 1 2 1 1 116 THR MG A 116 . HG21 1 1 2219 1 1 1 1 114 GLY HA3 A 114 . HA1 1 1 2219 1 2 1 1 115 ASP H A 115 . HN 1 1 2220 1 1 1 1 114 GLY HA3 A 114 . HA1 1 1 2220 1 2 1 1 116 THR H A 116 . HN 1 1 2221 1 1 1 1 115 ASP H A 115 . HN 1 1 2221 1 2 1 1 115 ASP HA A 115 . HA 1 1 2222 1 1 1 1 115 ASP H A 115 . HN 1 1 2222 1 2 1 1 115 ASP QB A 115 . HB2 1 1 2223 1 1 1 1 115 ASP H A 115 . HN 1 1 2223 1 2 1 1 116 THR H A 116 . HN 1 1 2224 1 1 1 1 115 ASP H A 115 . HN 1 1 2224 1 2 1 1 116 THR MG A 116 . HG21 1 1 2225 1 1 1 1 115 ASP H A 115 . HN 1 1 2225 1 2 1 1 118 LYS QE A 118 . HE1 1 1 2226 1 1 1 1 115 ASP H A 115 . HN 1 1 2226 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2227 1 1 1 1 115 ASP HA A 115 . HA 1 1 2227 1 2 1 1 115 ASP QB A 115 . HB1 1 1 2228 1 1 1 1 115 ASP HA A 115 . HA 1 1 2228 1 2 1 1 116 THR HA A 116 . HA 1 1 2229 1 1 1 1 115 ASP HA A 115 . HA 1 1 2229 1 2 1 1 116 THR HB A 116 . HB 1 1 2229 1 2 1 1 117 ALA HA A 117 . HA 1 1 2230 1 1 1 1 115 ASP HA A 115 . HA 1 1 2230 1 2 1 1 117 ALA H A 117 . HN 1 1 2231 1 1 1 1 115 ASP HA A 115 . HA 1 1 2231 1 2 1 1 117 ALA MB A 117 . HB1 1 1 2232 1 1 1 1 115 ASP HA A 115 . HA 1 1 2232 1 2 1 1 118 LYS H A 118 . HN 1 1 2233 1 1 1 1 115 ASP HA A 115 . HA 1 1 2233 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1 2234 1 1 1 1 115 ASP HA A 115 . HA 1 1 2234 1 2 1 1 119 ALA H A 119 . HN 1 1 2235 1 1 1 1 115 ASP HA A 115 . HA 1 1 2235 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2236 1 1 1 1 115 ASP HA A 115 . HA 1 1 2236 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2237 1 1 1 1 115 ASP QB A 115 . HB2 1 1 2237 1 2 1 1 116 THR H A 116 . HN 1 1 2238 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2238 1 1 1 1 118 LYS HE2 A 118 . HE1 1 1 2238 1 2 1 1 116 THR H A 116 . HN 1 1 2239 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2239 1 1 1 1 118 LYS HE2 A 118 . HE1 1 1 2239 1 2 1 1 116 THR HA A 116 . HA 1 1 2240 1 1 1 1 115 ASP QB A 115 . HB2 1 1 2240 1 2 1 1 116 THR HA A 116 . HA 1 1 2240 1 2 1 1 119 ALA HA A 119 . HA 1 1 2241 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2241 1 1 1 1 118 LYS HE2 A 118 . HE1 1 1 2241 1 1 1 1 146 MET HG3 A 146 . HG1 1 1 2241 1 2 1 1 116 THR HB A 116 . HB 1 1 2242 2 1 1 1 115 ASP QB A 115 . HB2 1 1 2242 2 2 1 1 118 LYS HA A 118 . HA 1 1 2242 3 1 1 1 124 GLN HA A 124 . HA 1 1 2242 3 2 1 1 125 GLN QB A 125 . HB1 1 1 2243 1 1 1 1 115 ASP QB A 115 . HB2 1 1 2243 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1 2244 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2244 1 1 1 1 118 LYS QE A 118 . HE1 1 1 2244 1 2 1 1 121 ALA H A 121 . HN 1 1 2245 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2245 1 1 1 1 118 LYS QE A 118 . HE1 1 1 2245 1 2 1 1 122 VAL H A 122 . HN 1 1 2246 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2246 1 1 1 1 118 LYS HE2 A 118 . HE1 1 1 2246 1 2 1 1 119 ALA H A 119 . HN 1 1 2247 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2247 1 1 1 1 118 LYS HE2 A 118 . HE1 1 1 2247 1 2 1 1 120 LYS H A 120 . HN 1 1 2248 1 1 1 1 115 ASP QB A 115 . HB2 1 1 2248 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2249 1 1 1 1 115 ASP QB A 115 . HB1 1 1 2249 1 1 1 1 146 MET HG3 A 146 . HG1 1 1 2249 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2250 1 1 1 1 116 THR H A 116 . HN 1 1 2250 1 2 1 1 116 THR HA A 116 . HA 1 1 2251 1 1 1 1 116 THR H A 116 . HN 1 1 2251 1 2 1 1 116 THR HB A 116 . HB 1 1 2252 1 1 1 1 116 THR H A 116 . HN 1 1 2252 1 2 1 1 116 THR MG A 116 . HG21 1 1 2253 1 1 1 1 116 THR H A 116 . HN 1 1 2253 1 2 1 1 117 ALA H A 117 . HN 1 1 2254 1 1 1 1 116 THR H A 116 . HN 1 1 2254 1 2 1 1 117 ALA MB A 117 . HB1 1 1 2255 1 1 1 1 116 THR H A 116 . HN 1 1 2255 1 2 1 1 118 LYS H A 118 . HN 1 1 2256 1 1 1 1 116 THR H A 116 . HN 1 1 2256 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2257 1 1 1 1 116 THR HA A 116 . HA 1 1 2257 1 2 1 1 116 THR MG A 116 . HG21 1 1 2258 1 1 1 1 116 THR HA A 116 . HA 1 1 2258 1 2 1 1 116 THR MG A 116 . HG21 1 1 2258 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2259 1 1 1 1 116 THR HA A 116 . HA 1 1 2259 1 2 1 1 117 ALA H A 117 . HN 1 1 2260 1 1 1 1 116 THR HA A 116 . HA 1 1 2260 1 1 1 1 119 ALA HA A 119 . HA 1 1 2260 1 2 1 1 118 LYS H A 118 . HN 1 1 2261 1 1 1 1 116 THR HA A 116 . HA 1 1 2261 1 1 1 1 119 ALA HA A 119 . HA 1 1 2261 1 2 1 1 120 LYS H A 120 . HN 1 1 2262 1 1 1 1 116 THR HA A 116 . HA 1 1 2262 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2263 1 1 1 1 116 THR HA A 116 . HA 1 1 2263 1 2 1 1 120 LYS H A 120 . HN 1 1 2264 1 1 1 1 116 THR HA A 116 . HA 1 1 2264 1 2 1 1 120 LYS HB2 A 120 . HB2 1 1 2265 1 1 1 1 116 THR HA A 116 . HA 1 1 2265 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2266 1 1 1 1 116 THR HB A 116 . HB 1 1 2266 1 2 1 1 116 THR MG A 116 . HG21 1 1 2267 1 1 1 1 116 THR HB A 116 . HB 1 1 2267 1 2 1 1 117 ALA H A 117 . HN 1 1 2268 1 1 1 1 116 THR MG A 116 . HG21 1 1 2268 1 2 1 1 117 ALA H A 117 . HN 1 1 2269 1 1 1 1 117 ALA H A 117 . HN 1 1 2269 1 2 1 1 117 ALA HA A 117 . HA 1 1 2270 1 1 1 1 117 ALA H A 117 . HN 1 1 2270 1 2 1 1 117 ALA MB A 117 . HB1 1 1 2271 1 1 1 1 117 ALA H A 117 . HN 1 1 2271 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1 2271 1 2 1 1 120 LYS HG3 A 120 . HG2 1 1 2272 1 1 1 1 117 ALA H A 117 . HN 1 1 2272 1 2 1 1 118 LYS QE A 118 . HE1 1 1 2273 1 1 1 1 117 ALA H A 117 . HN 1 1 2273 1 2 1 1 118 LYS QG A 118 . HG1 1 1 2273 1 2 1 1 120 LYS HB2 A 120 . HB2 1 1 2274 1 1 1 1 117 ALA H A 117 . HN 1 1 2274 1 2 1 1 119 ALA H A 119 . HN 1 1 2275 1 1 1 1 117 ALA H A 117 . HN 1 1 2275 1 2 1 1 120 LYS H A 120 . HN 1 1 2276 1 1 1 1 117 ALA H A 117 . HN 1 1 2276 1 2 1 1 121 ALA H A 121 . HN 1 1 2277 1 1 1 1 117 ALA HA A 117 . HA 1 1 2277 1 2 1 1 117 ALA MB A 117 . HB1 1 1 2278 1 1 1 1 117 ALA HA A 117 . HA 1 1 2278 1 2 1 1 118 LYS H A 118 . HN 1 1 2279 1 1 1 1 117 ALA HA A 117 . HA 1 1 2279 1 2 1 1 120 LYS H A 120 . HN 1 1 2280 1 1 1 1 117 ALA HA A 117 . HA 1 1 2280 1 2 1 1 120 LYS HB2 A 120 . HB2 1 1 2281 1 1 1 1 117 ALA MB A 117 . HB1 1 1 2281 1 2 1 1 118 LYS H A 118 . HN 1 1 2282 1 1 1 1 117 ALA MB A 117 . HB1 1 1 2282 1 2 1 1 118 LYS QE A 118 . HE1 1 1 2283 1 1 1 1 117 ALA MB A 117 . HB1 1 1 2283 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2283 1 2 1 1 119 ALA H A 119 . HN 1 1 2284 1 1 1 1 117 ALA MB A 117 . HB1 1 1 2284 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2284 1 2 1 1 120 LYS H A 120 . HN 1 1 2285 1 1 1 1 118 LYS H A 118 . HN 1 1 2285 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1 2286 1 1 1 1 118 LYS H A 118 . HN 1 1 2286 1 2 1 1 118 LYS HE2 A 118 . HE1 1 1 2287 1 1 1 1 118 LYS H A 118 . HN 1 1 2287 1 2 1 1 118 LYS QG A 118 . HG1 1 1 2288 1 1 1 1 118 LYS H A 118 . HN 1 1 2288 1 2 1 1 119 ALA H A 119 . HN 1 1 2289 1 1 1 1 118 LYS H A 118 . HN 1 1 2289 1 2 1 1 120 LYS H A 120 . HN 1 1 2290 1 1 1 1 118 LYS H A 118 . HN 1 1 2290 1 2 1 1 121 ALA H A 121 . HN 1 1 2291 2 1 1 1 118 LYS HA A 118 . HA 1 1 2291 2 2 1 1 118 LYS HG2 A 118 . HG1 1 1 2291 3 1 1 1 141 LYS HA A 141 . HA 1 1 2291 3 2 1 1 141 LYS QB A 141 . HB1 1 1 2292 1 1 1 1 118 LYS HA A 118 . HA 1 1 2292 1 2 1 1 121 ALA H A 121 . HN 1 1 2293 1 1 1 1 118 LYS HA A 118 . HA 1 1 2293 1 1 1 1 124 GLN HA A 124 . HA 1 1 2293 1 2 1 1 122 VAL H A 122 . HN 1 1 2294 1 1 1 1 118 LYS QB A 118 . HB1 1 1 2294 1 1 1 1 120 LYS HG3 A 120 . HG2 1 1 2294 1 2 1 1 121 ALA H A 121 . HN 1 1 2295 1 1 1 1 118 LYS QB A 118 . HB1 1 1 2295 1 1 1 1 120 LYS HG3 A 120 . HG2 1 1 2295 1 1 1 1 139 ALA MB A 139 . HB1 1 1 2295 1 2 1 1 122 VAL H A 122 . HN 1 1 2296 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1 2296 1 2 1 1 118 LYS QE A 118 . HE1 1 1 2297 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1 2297 1 2 1 1 119 ALA H A 119 . HN 1 1 2298 2 1 1 1 118 LYS QE A 118 . HE1 1 1 2298 2 2 1 1 118 LYS HG3 A 118 . HG2 1 1 2298 3 1 1 1 118 LYS HE3 A 118 . HE2 1 1 2298 3 2 1 1 118 LYS HG2 A 118 . HG1 1 1 2298 4 1 1 1 141 LYS QB A 141 . HB1 1 1 2298 4 2 1 1 141 LYS HE3 A 141 . HE2 1 1 2299 1 1 1 1 118 LYS QE A 118 . HE1 1 1 2299 1 2 1 1 119 ALA H A 119 . HN 1 1 2300 1 1 1 1 118 LYS QG A 118 . HG1 1 1 2300 1 1 1 1 120 LYS HB2 A 120 . HB2 1 1 2300 1 2 1 1 119 ALA H A 119 . HN 1 1 2301 1 1 1 1 119 ALA H A 119 . HN 1 1 2301 1 2 1 1 119 ALA HA A 119 . HA 1 1 2302 1 1 1 1 119 ALA H A 119 . HN 1 1 2302 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2303 1 1 1 1 119 ALA H A 119 . HN 1 1 2303 1 2 1 1 120 LYS H A 120 . HN 1 1 2304 1 1 1 1 119 ALA H A 119 . HN 1 1 2304 1 2 1 1 121 ALA H A 121 . HN 1 1 2305 1 1 1 1 119 ALA HA A 119 . HA 1 1 2305 1 2 1 1 119 ALA MB A 119 . HB1 1 1 2306 2 1 1 1 119 ALA HA A 119 . HA 1 1 2306 2 2 1 1 120 LYS H A 120 . HN 1 1 2306 3 1 1 1 139 ALA H A 139 . HN 1 1 2306 3 1 1 1 140 GLN H A 140 . HN 1 1 2306 3 2 1 1 139 ALA HA A 139 . HA 1 1 2307 2 1 1 1 119 ALA HA A 119 . HA 1 1 2307 2 2 1 1 120 LYS HB2 A 120 . HB2 1 1 2307 2 2 1 1 122 VAL HB A 122 . HB 1 1 2307 3 1 1 1 139 ALA HA A 139 . HA 1 1 2307 3 2 1 1 141 LYS QB A 141 . HB1 1 1 2308 1 1 1 1 119 ALA HA A 119 . HA 1 1 2308 1 2 1 1 121 ALA H A 121 . HN 1 1 2309 1 1 1 1 119 ALA HA A 119 . HA 1 1 2309 1 2 1 1 122 VAL H A 122 . HN 1 1 2310 1 1 1 1 119 ALA HA A 119 . HA 1 1 2310 1 2 1 1 122 VAL QG A 122 . HG21 1 1 2311 1 1 1 1 119 ALA HA A 119 . HA 1 1 2311 1 1 1 1 139 ALA HA A 139 . HA 1 1 2311 1 2 1 1 123 TYR H A 123 . HN 1 1 2312 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2312 1 2 1 1 120 LYS H A 120 . HN 1 1 2313 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2313 1 2 1 1 121 ALA H A 121 . HN 1 1 2314 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2314 1 2 1 1 122 VAL H A 122 . HN 1 1 2315 1 1 1 1 119 ALA MB A 119 . HB1 1 1 2315 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2316 1 1 1 1 120 LYS H A 120 . HN 1 1 2316 1 2 1 1 120 LYS HA A 120 . HA 1 1 2317 1 1 1 1 120 LYS H A 120 . HN 1 1 2317 1 2 1 1 120 LYS HB2 A 120 . HB2 1 1 2318 1 1 1 1 120 LYS H A 120 . HN 1 1 2318 1 2 1 1 120 LYS HG2 A 120 . HG1 1 1 2319 1 1 1 1 120 LYS H A 120 . HN 1 1 2319 1 2 1 1 120 LYS HG3 A 120 . HG2 1 1 2320 1 1 1 1 120 LYS H A 120 . HN 1 1 2320 1 2 1 1 121 ALA H A 121 . HN 1 1 2321 1 1 1 1 120 LYS H A 120 . HN 1 1 2321 1 2 1 1 122 VAL H A 122 . HN 1 1 2322 1 1 1 1 120 LYS H A 120 . HN 1 1 2322 1 2 1 1 122 VAL QG A 122 . HG21 1 1 2323 1 1 1 1 120 LYS H A 120 . HN 1 1 2323 1 2 1 1 123 TYR H A 123 . HN 1 1 2324 1 1 1 1 120 LYS H A 120 . HN 1 1 2324 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2325 1 1 1 1 120 LYS HA A 120 . HA 1 1 2325 1 2 1 1 120 LYS QB A 120 . HB1 1 1 2326 1 1 1 1 120 LYS HA A 120 . HA 1 1 2326 1 2 1 1 120 LYS HG3 A 120 . HG2 1 1 2327 1 1 1 1 120 LYS HA A 120 . HA 1 1 2327 1 2 1 1 121 ALA H A 121 . HN 1 1 2328 1 1 1 1 120 LYS HA A 120 . HA 1 1 2328 1 2 1 1 122 VAL H A 122 . HN 1 1 2329 1 1 1 1 120 LYS HA A 120 . HA 1 1 2329 1 2 1 1 123 TYR H A 123 . HN 1 1 2330 1 1 1 1 120 LYS HA A 120 . HA 1 1 2330 1 2 1 1 123 TYR QB A 123 . HB1 1 1 2331 1 1 1 1 120 LYS HA A 120 . HA 1 1 2331 1 1 1 1 140 GLN HA A 140 . HA 1 1 2331 1 2 1 1 123 TYR QB A 123 . HB2 1 1 2332 1 1 1 1 120 LYS HA A 120 . HA 1 1 2332 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2333 1 1 1 1 120 LYS HA A 120 . HA 1 1 2333 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2334 1 1 1 1 120 LYS HA A 120 . HA 1 1 2334 1 2 1 1 124 GLN H A 124 . HN 1 1 2335 1 1 1 1 120 LYS QB A 120 . HB1 1 1 2335 1 2 1 1 121 ALA H A 121 . HN 1 1 2336 1 1 1 1 120 LYS QB A 120 . HB1 1 1 2336 1 1 1 1 137 LYS HB2 A 137 . HB2 1 1 2336 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2337 1 1 1 1 120 LYS HB3 A 120 . HB1 1 1 2337 1 2 1 1 120 LYS HE2 A 120 . HE2 1 1 2338 1 1 1 1 120 LYS HB3 A 120 . HB1 1 1 2338 1 1 1 1 122 VAL HB A 122 . HB 1 1 2338 1 2 1 1 124 GLN H A 124 . HN 1 1 2339 1 1 1 1 120 LYS HB3 A 120 . HB1 1 1 2339 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2340 1 1 1 1 120 LYS HD3 A 120 . HD2 1 1 2340 1 1 1 1 120 LYS HG3 A 120 . HG2 1 1 2340 1 1 1 1 142 ARG HB3 A 142 . HB1 1 1 2340 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2341 1 1 1 1 120 LYS QE A 120 . HE1 1 1 2341 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2342 1 1 1 1 120 LYS HE3 A 120 . HE1 1 1 2342 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2343 1 1 1 1 120 LYS HG2 A 120 . HG1 1 1 2343 1 2 1 1 121 ALA H A 121 . HN 1 1 2344 1 1 1 1 120 LYS HG2 A 120 . HG1 1 1 2344 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2345 1 1 1 1 121 ALA H A 121 . HN 1 1 2345 1 2 1 1 121 ALA HA A 121 . HA 1 1 2346 1 1 1 1 121 ALA H A 121 . HN 1 1 2346 1 2 1 1 121 ALA MB A 121 . HB1 1 1 2347 1 1 1 1 121 ALA H A 121 . HN 1 1 2347 1 2 1 1 122 VAL H A 122 . HN 1 1 2348 1 1 1 1 121 ALA H A 121 . HN 1 1 2348 1 2 1 1 122 VAL HA A 122 . HA 1 1 2349 1 1 1 1 121 ALA H A 121 . HN 1 1 2349 1 2 1 1 122 VAL QG A 122 . HG21 1 1 2350 1 1 1 1 121 ALA H A 121 . HN 1 1 2350 1 2 1 1 123 TYR H A 123 . HN 1 1 2351 1 1 1 1 121 ALA H A 121 . HN 1 1 2351 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2352 1 1 1 1 121 ALA H A 121 . HN 1 1 2352 1 2 1 1 124 GLN H A 124 . HN 1 1 2353 1 1 1 1 121 ALA HA A 121 . HA 1 1 2353 1 2 1 1 121 ALA MB A 121 . HB1 1 1 2354 1 1 1 1 121 ALA HA A 121 . HA 1 1 2354 1 2 1 1 122 VAL H A 122 . HN 1 1 2355 1 1 1 1 121 ALA HA A 121 . HA 1 1 2355 1 1 1 1 125 GLN HA A 125 . HA 1 1 2355 1 2 1 1 122 VAL HA A 122 . HA 1 1 2356 1 1 1 1 121 ALA HA A 121 . HA 1 1 2356 1 2 1 1 123 TYR H A 123 . HN 1 1 2357 1 1 1 1 121 ALA HA A 121 . HA 1 1 2357 1 2 1 1 124 GLN H A 124 . HN 1 1 2358 1 1 1 1 121 ALA HA A 121 . HA 1 1 2358 1 2 1 1 124 GLN HB3 A 124 . HB1 1 1 2359 2 1 1 1 121 ALA HA A 121 . HA 1 1 2359 2 1 1 1 125 GLN HA A 125 . HA 1 1 2359 2 2 1 1 124 GLN HG2 A 124 . HG1 1 1 2359 3 1 1 1 124 GLN HG3 A 124 . HG2 1 1 2359 3 2 1 1 125 GLN HA A 125 . HA 1 1 2360 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2360 1 2 1 1 122 VAL H A 122 . HN 1 1 2361 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2361 1 2 1 1 122 VAL HA A 122 . HA 1 1 2362 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2362 1 2 1 1 123 TYR H A 123 . HN 1 1 2363 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2363 1 2 1 1 124 GLN H A 124 . HN 1 1 2364 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2364 1 2 1 1 124 GLN HB3 A 124 . HB1 1 1 2365 1 1 1 1 121 ALA MB A 121 . HB1 1 1 2365 1 2 1 1 125 GLN H A 125 . HN 1 1 2366 1 1 1 1 122 VAL H A 122 . HN 1 1 2366 1 2 1 1 122 VAL HA A 122 . HA 1 1 2367 1 1 1 1 122 VAL H A 122 . HN 1 1 2367 1 2 1 1 122 VAL HB A 122 . HB 1 1 2368 1 1 1 1 122 VAL H A 122 . HN 1 1 2368 1 2 1 1 122 VAL QG A 122 . HG21 1 1 2369 1 1 1 1 122 VAL H A 122 . HN 1 1 2369 1 2 1 1 123 TYR H A 123 . HN 1 1 2370 1 1 1 1 122 VAL H A 122 . HN 1 1 2370 1 2 1 1 123 TYR HA A 123 . HA 1 1 2371 1 1 1 1 122 VAL H A 122 . HN 1 1 2371 1 2 1 1 123 TYR QB A 123 . HB2 1 1 2372 1 1 1 1 122 VAL H A 122 . HN 1 1 2372 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2373 1 1 1 1 122 VAL H A 122 . HN 1 1 2373 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2374 1 1 1 1 122 VAL H A 122 . HN 1 1 2374 1 2 1 1 124 GLN H A 124 . HN 1 1 2375 1 1 1 1 122 VAL H A 122 . HN 1 1 2375 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2376 1 1 1 1 122 VAL H A 122 . HN 1 1 2376 1 2 1 1 126 VAL H A 126 . HN 1 1 2377 1 1 1 1 122 VAL HA A 122 . HA 1 1 2377 1 2 1 1 122 VAL QG A 122 . HG21 1 1 2378 1 1 1 1 122 VAL HA A 122 . HA 1 1 2378 1 2 1 1 123 TYR H A 123 . HN 1 1 2379 1 1 1 1 122 VAL HA A 122 . HA 1 1 2379 1 2 1 1 124 GLN H A 124 . HN 1 1 2380 1 1 1 1 122 VAL HA A 122 . HA 1 1 2380 1 2 1 1 125 GLN H A 125 . HN 1 1 2381 1 1 1 1 122 VAL HA A 122 . HA 1 1 2381 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2382 1 1 1 1 122 VAL HA A 122 . HA 1 1 2382 1 2 1 1 126 VAL H A 126 . HN 1 1 2383 1 1 1 1 122 VAL HB A 122 . HB 1 1 2383 1 2 1 1 122 VAL QG A 122 . HG11 1 1 2384 1 1 1 1 122 VAL HB A 122 . HB 1 1 2384 1 2 1 1 123 TYR H A 123 . HN 1 1 2385 1 1 1 1 122 VAL HB A 122 . HB 1 1 2385 1 1 1 1 137 LYS QB A 137 . HB1 1 1 2385 1 1 1 1 141 LYS QB A 141 . HB1 1 1 2385 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2386 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2386 1 2 1 1 123 TYR H A 123 . HN 1 1 2387 1 1 1 1 122 VAL QG A 122 . HG21 1 1 2387 1 1 1 1 143 LEU MD2 A 143 . HD21 1 1 2387 1 2 1 1 123 TYR H A 123 . HN 1 1 2388 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2388 1 2 1 1 123 TYR HA A 123 . HA 1 1 2389 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2389 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2390 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2390 1 2 1 1 125 GLN H A 125 . HN 1 1 2391 1 1 1 1 122 VAL QG A 122 . HG21 1 1 2391 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2391 1 1 1 1 143 LEU QD A 143 . HD11 1 1 2391 1 2 1 1 125 GLN H A 125 . HN 1 1 2392 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2392 1 2 1 1 126 VAL H A 126 . HN 1 1 2393 1 1 1 1 122 VAL QG A 122 . HG11 1 1 2393 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2394 1 1 1 1 123 TYR H A 123 . HN 1 1 2394 1 2 1 1 123 TYR HA A 123 . HA 1 1 2395 1 1 1 1 123 TYR H A 123 . HN 1 1 2395 1 2 1 1 123 TYR QB A 123 . HB1 1 1 2396 1 1 1 1 123 TYR H A 123 . HN 1 1 2396 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2397 1 1 1 1 123 TYR H A 123 . HN 1 1 2397 1 2 1 1 123 TYR QE A 123 . HE1 1 1 2398 1 1 1 1 123 TYR H A 123 . HN 1 1 2398 1 2 1 1 124 GLN H A 124 . HN 1 1 2399 1 1 1 1 123 TYR H A 123 . HN 1 1 2399 1 2 1 1 124 GLN HA A 124 . HA 1 1 2400 1 1 1 1 123 TYR H A 123 . HN 1 1 2400 1 2 1 1 124 GLN HB3 A 124 . HB1 1 1 2401 1 1 1 1 123 TYR H A 123 . HN 1 1 2401 1 2 1 1 125 GLN H A 125 . HN 1 1 2402 1 1 1 1 123 TYR H A 123 . HN 1 1 2402 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2403 1 1 1 1 123 TYR H A 123 . HN 1 1 2403 1 2 1 1 126 VAL H A 126 . HN 1 1 2404 1 1 1 1 123 TYR H A 123 . HN 1 1 2404 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2404 1 2 1 1 142 ARG HB3 A 142 . HB1 1 1 2405 1 1 1 1 123 TYR HA A 123 . HA 1 1 2405 1 2 1 1 123 TYR QB A 123 . HB2 1 1 2406 1 1 1 1 123 TYR HA A 123 . HA 1 1 2406 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2407 1 1 1 1 123 TYR HA A 123 . HA 1 1 2407 1 2 1 1 124 GLN H A 124 . HN 1 1 2408 1 1 1 1 123 TYR HA A 123 . HA 1 1 2408 1 2 1 1 125 GLN H A 125 . HN 1 1 2409 1 1 1 1 123 TYR HA A 123 . HA 1 1 2409 1 2 1 1 126 VAL H A 126 . HN 1 1 2410 1 1 1 1 123 TYR HA A 123 . HA 1 1 2410 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2411 1 1 1 1 123 TYR HA A 123 . HA 1 1 2411 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2412 1 1 1 1 123 TYR HA A 123 . HA 1 1 2412 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2413 1 1 1 1 123 TYR QB A 123 . HB1 1 1 2413 1 2 1 1 123 TYR QD A 123 . HD1 1 1 2414 1 1 1 1 123 TYR QB A 123 . HB1 1 1 2414 1 2 1 1 124 GLN H A 124 . HN 1 1 2415 1 1 1 1 123 TYR QB A 123 . HB2 1 1 2415 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2416 1 1 1 1 123 TYR QB A 123 . HB2 1 1 2416 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2416 1 2 1 1 139 ALA H A 139 . HN 1 1 2417 1 1 1 1 123 TYR QB A 123 . HB1 1 1 2417 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2417 1 2 1 1 143 LEU QB A 143 . HB2 1 1 2418 1 1 1 1 123 TYR QB A 123 . HB1 1 1 2418 1 1 1 1 142 ARG QD A 142 . HD1 1 1 2418 1 2 1 1 143 LEU H A 143 . HN 1 1 2419 1 1 1 1 123 TYR QB A 123 . HB2 1 1 2419 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2420 1 1 1 1 123 TYR QB A 123 . HB1 1 1 2420 1 2 1 1 143 LEU MD2 A 143 . HD21 1 1 2421 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2421 1 2 1 1 124 GLN H A 124 . HN 1 1 2422 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2422 1 2 1 1 125 GLN H A 125 . HN 1 1 2423 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2423 1 2 1 1 126 VAL H A 126 . HN 1 1 2424 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2424 1 2 1 1 127 ILE H A 127 . HN 1 1 2425 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2425 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2426 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2426 1 2 1 1 139 ALA HA A 139 . HA 1 1 2427 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2427 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2428 1 1 1 1 123 TYR QD A 123 . HD1 1 1 2428 1 2 1 1 143 LEU H A 143 . HN 1 1 2429 1 1 1 1 123 TYR QE A 123 . HE1 1 1 2429 1 2 1 1 124 GLN H A 124 . HN 1 1 2430 1 1 1 1 123 TYR QE A 123 . HE1 1 1 2430 1 2 1 1 139 ALA H A 139 . HN 1 1 2431 1 1 1 1 123 TYR QE A 123 . HE1 1 1 2431 1 2 1 1 142 ARG H A 142 . HN 1 1 2432 1 1 1 1 123 TYR QE A 123 . HE1 1 1 2432 1 2 1 1 143 LEU H A 143 . HN 1 1 2433 1 1 1 1 124 GLN H A 124 . HN 1 1 2433 1 2 1 1 124 GLN HA A 124 . HA 1 1 2434 1 1 1 1 124 GLN H A 124 . HN 1 1 2434 1 2 1 1 124 GLN HB2 A 124 . HB2 1 1 2435 1 1 1 1 124 GLN H A 124 . HN 1 1 2435 1 2 1 1 124 GLN HB3 A 124 . HB1 1 1 2436 1 1 1 1 124 GLN H A 124 . HN 1 1 2436 1 2 1 1 124 GLN QG A 124 . HG1 1 1 2437 1 1 1 1 124 GLN H A 124 . HN 1 1 2437 1 2 1 1 125 GLN H A 125 . HN 1 1 2438 1 1 1 1 124 GLN H A 124 . HN 1 1 2438 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2439 1 1 1 1 124 GLN H A 124 . HN 1 1 2439 1 2 1 1 126 VAL H A 126 . HN 1 1 2440 1 1 1 1 124 GLN H A 124 . HN 1 1 2440 1 2 1 1 127 ILE H A 127 . HN 1 1 2441 1 1 1 1 124 GLN H A 124 . HN 1 1 2441 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2442 1 1 1 1 124 GLN H A 124 . HN 1 1 2442 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2442 1 2 1 1 142 ARG HB3 A 142 . HB1 1 1 2443 1 1 1 1 124 GLN H A 124 . HN 1 1 2443 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2444 1 1 1 1 124 GLN HA A 124 . HA 1 1 2444 1 2 1 1 124 GLN QG A 124 . HG1 1 1 2445 1 1 1 1 124 GLN HA A 124 . HA 1 1 2445 1 2 1 1 125 GLN H A 125 . HN 1 1 2446 1 1 1 1 124 GLN HA A 124 . HA 1 1 2446 1 1 1 1 126 VAL HA A 126 . HA 1 1 2446 1 2 1 1 127 ILE H A 127 . HN 1 1 2447 1 1 1 1 124 GLN HA A 124 . HA 1 1 2447 1 2 1 1 127 ILE HB A 127 . HB 1 1 2448 1 1 1 1 124 GLN HA A 124 . HA 1 1 2448 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2449 1 1 1 1 124 GLN HA A 124 . HA 1 1 2449 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2450 1 1 1 1 124 GLN HB2 A 124 . HB2 1 1 2450 1 2 1 1 124 GLN QG A 124 . HG1 1 1 2451 1 1 1 1 124 GLN HB2 A 124 . HB2 1 1 2451 1 2 1 1 125 GLN H A 125 . HN 1 1 2452 1 1 1 1 124 GLN HB3 A 124 . HB1 1 1 2452 1 2 1 1 124 GLN QG A 124 . HG1 1 1 2453 1 1 1 1 124 GLN HB3 A 124 . HB1 1 1 2453 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2454 1 1 1 1 124 GLN QG A 124 . HG1 1 1 2454 1 2 1 1 125 GLN H A 125 . HN 1 1 2455 1 1 1 1 124 GLN QG A 124 . HG1 1 1 2455 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2456 1 1 1 1 124 GLN QG A 124 . HG1 1 1 2456 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2457 1 1 1 1 125 GLN H A 125 . HN 1 1 2457 1 2 1 1 125 GLN HA A 125 . HA 1 1 2458 1 1 1 1 125 GLN H A 125 . HN 1 1 2458 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2459 1 1 1 1 125 GLN H A 125 . HN 1 1 2459 1 2 1 1 125 GLN QG A 125 . HG1 1 1 2460 1 1 1 1 125 GLN H A 125 . HN 1 1 2460 1 2 1 1 126 VAL H A 126 . HN 1 1 2461 1 1 1 1 125 GLN H A 125 . HN 1 1 2461 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2462 1 1 1 1 125 GLN H A 125 . HN 1 1 2462 1 2 1 1 127 ILE H A 127 . HN 1 1 2463 1 1 1 1 125 GLN H A 125 . HN 1 1 2463 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2464 1 1 1 1 125 GLN H A 125 . HN 1 1 2464 1 2 1 1 128 SER H A 128 . HN 1 1 2465 1 1 1 1 125 GLN H A 125 . HN 1 1 2465 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 2465 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2466 1 1 1 1 125 GLN HA A 125 . HA 1 1 2466 1 2 1 1 125 GLN QB A 125 . HB1 1 1 2467 1 1 1 1 125 GLN HA A 125 . HA 1 1 2467 1 2 1 1 125 GLN QG A 125 . HG1 1 1 2468 1 1 1 1 125 GLN HA A 125 . HA 1 1 2468 1 2 1 1 126 VAL H A 126 . HN 1 1 2469 1 1 1 1 125 GLN HA A 125 . HA 1 1 2469 1 1 1 1 128 SER HA A 128 . HA 1 1 2469 1 2 1 1 127 ILE H A 127 . HN 1 1 2470 1 1 1 1 125 GLN HA A 125 . HA 1 1 2470 1 2 1 1 128 SER H A 128 . HN 1 1 2471 1 1 1 1 125 GLN HA A 125 . HA 1 1 2471 1 1 1 1 128 SER HA A 128 . HA 1 1 2471 1 2 1 1 128 SER H A 128 . HN 1 1 2472 1 1 1 1 125 GLN HA A 125 . HA 1 1 2472 1 1 1 1 128 SER HA A 128 . HA 1 1 2472 1 2 1 1 130 TYR H A 130 . HN 1 1 2473 1 1 1 1 125 GLN HA A 125 . HA 1 1 2473 1 2 1 1 128 SER QB A 128 . HB1 1 1 2474 1 1 1 1 125 GLN HA A 125 . HA 1 1 2474 1 2 1 1 129 LYS H A 129 . HN 1 1 2475 1 1 1 1 125 GLN HA A 125 . HA 1 1 2475 1 2 1 1 129 LYS HB2 A 129 . HB2 1 1 2476 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2476 1 2 1 1 126 VAL H A 126 . HN 1 1 2477 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2477 1 2 1 1 128 SER H A 128 . HN 1 1 2478 1 1 1 1 125 GLN QB A 125 . HB1 1 1 2478 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2478 1 2 1 1 128 SER H A 128 . HN 1 1 2479 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2479 1 2 1 1 129 LYS H A 129 . HN 1 1 2480 1 1 1 1 125 GLN QB A 125 . HB1 1 1 2480 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2480 1 2 1 1 129 LYS H A 129 . HN 1 1 2481 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2481 1 2 1 1 129 LYS HB2 A 129 . HB2 1 1 2482 1 1 1 1 125 GLN QB A 125 . HB2 1 1 2482 1 2 1 1 129 LYS QD A 129 . HD1 1 1 2483 1 1 1 1 125 GLN QB A 125 . HB1 1 1 2483 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2483 1 2 1 1 130 TYR H A 130 . HN 1 1 2484 1 1 1 1 125 GLN QG A 125 . HG1 1 1 2484 1 2 1 1 126 VAL H A 126 . HN 1 1 2485 1 1 1 1 125 GLN QG A 125 . HG1 1 1 2485 1 2 1 1 126 VAL HA A 126 . HA 1 1 2486 1 1 1 1 125 GLN QG A 125 . HG1 1 1 2486 1 2 1 1 128 SER H A 128 . HN 1 1 2487 1 1 1 1 125 GLN QG A 125 . HG1 1 1 2487 1 2 1 1 129 LYS H A 129 . HN 1 1 2488 1 1 1 1 126 VAL H A 126 . HN 1 1 2488 1 2 1 1 126 VAL HA A 126 . HA 1 1 2489 1 1 1 1 126 VAL H A 126 . HN 1 1 2489 1 2 1 1 126 VAL HB A 126 . HB 1 1 2490 1 1 1 1 126 VAL H A 126 . HN 1 1 2490 1 2 1 1 126 VAL MG1 A 126 . HG11 1 1 2491 1 1 1 1 126 VAL H A 126 . HN 1 1 2491 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2492 1 1 1 1 126 VAL H A 126 . HN 1 1 2492 1 2 1 1 127 ILE H A 127 . HN 1 1 2493 1 1 1 1 126 VAL H A 126 . HN 1 1 2493 1 2 1 1 127 ILE HA A 127 . HA 1 1 2494 1 1 1 1 126 VAL H A 126 . HN 1 1 2494 1 2 1 1 127 ILE HB A 127 . HB 1 1 2495 1 1 1 1 126 VAL H A 126 . HN 1 1 2495 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2496 1 1 1 1 126 VAL H A 126 . HN 1 1 2496 1 2 1 1 128 SER H A 128 . HN 1 1 2497 1 1 1 1 126 VAL H A 126 . HN 1 1 2497 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 2497 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2498 1 1 1 1 126 VAL H A 126 . HN 1 1 2498 1 2 1 1 129 LYS HE2 A 129 . HE1 1 1 2498 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 2499 1 1 1 1 126 VAL H A 126 . HN 1 1 2499 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2500 1 1 1 1 126 VAL H A 126 . HN 1 1 2500 1 2 1 1 136 ALA HA A 136 . HA 1 1 2501 1 1 1 1 126 VAL HA A 126 . HA 1 1 2501 1 2 1 1 126 VAL MG1 A 126 . HG11 1 1 2502 1 1 1 1 126 VAL HA A 126 . HA 1 1 2502 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2503 1 1 1 1 126 VAL HA A 126 . HA 1 1 2503 1 1 1 1 129 LYS HA A 129 . HA 1 1 2503 1 2 1 1 129 LYS H A 129 . HN 1 1 2504 2 1 1 1 126 VAL HA A 126 . HA 1 1 2504 2 1 1 1 129 LYS HA A 129 . HA 1 1 2504 2 2 1 1 129 LYS HD3 A 129 . HD2 1 1 2504 3 1 1 1 129 LYS HA A 129 . HA 1 1 2504 3 2 1 1 129 LYS HD2 A 129 . HD1 1 1 2505 1 1 1 1 126 VAL HA A 126 . HA 1 1 2505 1 1 1 1 129 LYS HA A 129 . HA 1 1 2505 1 2 1 1 129 LYS HG2 A 129 . HG1 1 1 2506 1 1 1 1 126 VAL HA A 126 . HA 1 1 2506 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 2506 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2507 1 1 1 1 126 VAL HA A 126 . HA 1 1 2507 1 2 1 1 130 TYR H A 130 . HN 1 1 2508 1 1 1 1 126 VAL HA A 126 . HA 1 1 2508 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2509 1 1 1 1 126 VAL HA A 126 . HA 1 1 2509 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2510 1 1 1 1 126 VAL HA A 126 . HA 1 1 2510 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2511 1 1 1 1 126 VAL HB A 126 . HB 1 1 2511 1 2 1 1 126 VAL MG1 A 126 . HG11 1 1 2512 1 1 1 1 126 VAL HB A 126 . HB 1 1 2512 1 2 1 1 126 VAL MG2 A 126 . HG21 1 1 2513 1 1 1 1 126 VAL HB A 126 . HB 1 1 2513 1 2 1 1 127 ILE H A 127 . HN 1 1 2514 1 1 1 1 126 VAL HB A 126 . HB 1 1 2514 1 1 1 1 140 GLN HG2 A 140 . HG1 1 1 2514 1 2 1 1 127 ILE HA A 127 . HA 1 1 2515 1 1 1 1 126 VAL HB A 126 . HB 1 1 2515 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2516 1 1 1 1 126 VAL HB A 126 . HB 1 1 2516 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2516 1 2 1 1 128 SER H A 128 . HN 1 1 2517 1 1 1 1 126 VAL HB A 126 . HB 1 1 2517 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2517 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2518 1 1 1 1 126 VAL HB A 126 . HB 1 1 2518 1 2 1 1 136 ALA H A 136 . HN 1 1 2519 1 1 1 1 126 VAL HB A 126 . HB 1 1 2519 1 2 1 1 136 ALA HA A 136 . HA 1 1 2520 1 1 1 1 126 VAL HB A 126 . HB 1 1 2520 1 2 1 1 139 ALA H A 139 . HN 1 1 2521 1 1 1 1 126 VAL HB A 126 . HB 1 1 2521 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2522 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2522 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2522 1 2 1 1 127 ILE H A 127 . HN 1 1 2523 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2523 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2523 1 2 1 1 131 PRO HA A 131 . HA 1 1 2524 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2524 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2524 1 2 1 1 132 GLY H A 132 . HN 1 1 2525 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2525 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2525 1 1 1 1 143 LEU MD2 A 143 . HD21 1 1 2525 1 2 1 1 140 GLN H A 140 . HN 1 1 2526 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2526 1 1 1 1 129 LYS HG3 A 129 . HG2 1 1 2526 1 2 1 1 129 LYS H A 129 . HN 1 1 2527 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2527 1 2 1 1 130 TYR H A 130 . HN 1 1 2528 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2528 1 2 1 1 130 TYR HA A 130 . HA 1 1 2529 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2529 1 2 1 1 133 THR H A 133 . HN 1 1 2530 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2530 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 2531 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2531 1 2 1 1 136 ALA H A 136 . HN 1 1 2532 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2532 1 2 1 1 136 ALA HA A 136 . HA 1 1 2533 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2533 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2534 1 1 1 1 126 VAL MG1 A 126 . HG11 1 1 2534 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2535 1 1 1 1 126 VAL MG2 A 126 . HG21 1 1 2535 1 2 1 1 127 ILE H A 127 . HN 1 1 2536 1 1 1 1 126 VAL MG2 A 126 . HG21 1 1 2536 1 1 1 1 129 LYS HG2 A 129 . HG1 1 1 2536 1 2 1 1 128 SER H A 128 . HN 1 1 2537 1 1 1 1 126 VAL MG2 A 126 . HG21 1 1 2537 1 1 1 1 129 LYS HG2 A 129 . HG1 1 1 2537 1 2 1 1 129 LYS H A 129 . HN 1 1 2538 1 1 1 1 126 VAL MG2 A 126 . HG21 1 1 2538 1 1 1 1 129 LYS HG2 A 129 . HG1 1 1 2538 1 2 1 1 130 TYR H A 130 . HN 1 1 2539 1 1 1 1 127 ILE H A 127 . HN 1 1 2539 1 2 1 1 127 ILE HB A 127 . HB 1 1 2540 1 1 1 1 127 ILE H A 127 . HN 1 1 2540 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2541 1 1 1 1 127 ILE H A 127 . HN 1 1 2541 1 2 1 1 127 ILE QG A 127 . HG11 1 1 2542 1 1 1 1 127 ILE H A 127 . HN 1 1 2542 1 2 1 1 127 ILE MG A 127 . HG21 1 1 2543 1 1 1 1 127 ILE H A 127 . HN 1 1 2543 1 2 1 1 128 SER H A 128 . HN 1 1 2544 1 1 1 1 127 ILE H A 127 . HN 1 1 2544 1 2 1 1 129 LYS H A 129 . HN 1 1 2545 1 1 1 1 127 ILE H A 127 . HN 1 1 2545 1 2 1 1 130 TYR H A 130 . HN 1 1 2546 1 1 1 1 127 ILE HA A 127 . HA 1 1 2546 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2547 1 1 1 1 127 ILE HA A 127 . HA 1 1 2547 1 1 1 1 139 ALA HA A 139 . HA 1 1 2547 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2548 1 1 1 1 127 ILE HA A 127 . HA 1 1 2548 1 2 1 1 127 ILE HG13 A 127 . HG11 1 1 2549 1 1 1 1 127 ILE HA A 127 . HA 1 1 2549 1 2 1 1 127 ILE MG A 127 . HG21 1 1 2550 1 1 1 1 127 ILE HA A 127 . HA 1 1 2550 1 2 1 1 128 SER H A 128 . HN 1 1 2551 1 1 1 1 127 ILE HA A 127 . HA 1 1 2551 1 2 1 1 129 LYS H A 129 . HN 1 1 2552 1 1 1 1 127 ILE HA A 127 . HA 1 1 2552 1 2 1 1 130 TYR H A 130 . HN 1 1 2553 1 1 1 1 127 ILE HA A 127 . HA 1 1 2553 1 2 1 1 130 TYR H A 130 . HN 1 1 2553 1 2 1 1 139 ALA H A 139 . HN 1 1 2554 1 1 1 1 127 ILE HA A 127 . HA 1 1 2554 1 2 1 1 131 PRO HA A 131 . HA 1 1 2555 1 1 1 1 127 ILE HA A 127 . HA 1 1 2555 1 2 1 1 132 GLY H A 132 . HN 1 1 2556 1 1 1 1 127 ILE HA A 127 . HA 1 1 2556 1 2 1 1 136 ALA H A 136 . HN 1 1 2557 1 1 1 1 127 ILE HA A 127 . HA 1 1 2557 1 2 1 1 136 ALA HA A 136 . HA 1 1 2558 1 1 1 1 127 ILE HA A 127 . HA 1 1 2558 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2559 1 1 1 1 127 ILE HB A 127 . HB 1 1 2559 1 2 1 1 127 ILE MD A 127 . HD11 1 1 2560 1 1 1 1 127 ILE HB A 127 . HB 1 1 2560 1 2 1 1 127 ILE QG A 127 . HG11 1 1 2561 1 1 1 1 127 ILE HB A 127 . HB 1 1 2561 1 2 1 1 127 ILE MG A 127 . HG21 1 1 2562 1 1 1 1 127 ILE HB A 127 . HB 1 1 2562 1 2 1 1 128 SER H A 128 . HN 1 1 2563 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2563 1 2 1 1 127 ILE QG A 127 . HG11 1 1 2564 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2564 1 2 1 1 128 SER H A 128 . HN 1 1 2565 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2565 1 2 1 1 129 LYS H A 129 . HN 1 1 2566 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2566 1 2 1 1 136 ALA H A 136 . HN 1 1 2567 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2567 1 2 1 1 136 ALA HA A 136 . HA 1 1 2567 1 2 1 1 140 GLN HA A 140 . HA 1 1 2568 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2568 1 2 1 1 139 ALA H A 139 . HN 1 1 2569 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2569 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2570 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2570 1 2 1 1 140 GLN H A 140 . HN 1 1 2571 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2571 1 2 1 1 140 GLN HG3 A 140 . HG2 1 1 2572 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2572 1 2 1 1 141 LYS H A 141 . HN 1 1 2573 1 1 1 1 127 ILE MD A 127 . HD11 1 1 2573 1 2 1 1 143 LEU H A 143 . HN 1 1 2574 2 1 1 1 127 ILE QG A 127 . HG11 1 1 2574 2 2 1 1 140 GLN HB3 A 140 . HB2 1 1 2574 3 1 1 1 127 ILE HG13 A 127 . HG12 1 1 2574 3 2 1 1 140 GLN HB2 A 140 . HB1 1 1 2575 2 1 1 1 127 ILE HG12 A 127 . HG11 1 1 2575 2 2 1 1 136 ALA MB A 136 . HB1 1 1 2575 2 2 1 1 139 ALA MB A 139 . HB1 1 1 2575 3 1 1 1 127 ILE HG13 A 127 . HG12 1 1 2575 3 2 1 1 143 LEU QB A 143 . HB2 1 1 2576 1 1 1 1 127 ILE QG A 127 . HG11 1 1 2576 1 2 1 1 140 GLN H A 140 . HN 1 1 2577 1 1 1 1 127 ILE QG A 127 . HG11 1 1 2577 1 2 1 1 140 GLN HA A 140 . HA 1 1 2578 1 1 1 1 127 ILE QG A 127 . HG11 1 1 2578 1 2 1 1 140 GLN HG2 A 140 . HG1 1 1 2579 1 1 1 1 127 ILE HG12 A 127 . HG12 1 1 2579 1 2 1 1 127 ILE MG A 127 . HG21 1 1 2580 1 1 1 1 127 ILE HG13 A 127 . HG11 1 1 2580 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1 2580 1 2 1 1 128 SER H A 128 . HN 1 1 2581 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2581 1 2 1 1 128 SER H A 128 . HN 1 1 2582 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2582 1 2 1 1 128 SER HA A 128 . HA 1 1 2583 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2583 1 2 1 1 128 SER QB A 128 . HB1 1 1 2584 1 1 1 1 127 ILE MG A 127 . HG21 1 1 2584 1 2 1 1 140 GLN HG2 A 140 . HG1 1 1 2585 1 1 1 1 128 SER H A 128 . HN 1 1 2585 1 2 1 1 128 SER QB A 128 . HB1 1 1 2586 1 1 1 1 128 SER H A 128 . HN 1 1 2586 1 2 1 1 129 LYS H A 129 . HN 1 1 2587 1 1 1 1 128 SER H A 128 . HN 1 1 2587 1 2 1 1 129 LYS HB2 A 129 . HB2 1 1 2588 1 1 1 1 128 SER H A 128 . HN 1 1 2588 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 2588 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2589 1 1 1 1 128 SER H A 128 . HN 1 1 2589 1 2 1 1 129 LYS HE2 A 129 . HE1 1 1 2589 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 2590 1 1 1 1 128 SER H A 128 . HN 1 1 2590 1 2 1 1 130 TYR H A 130 . HN 1 1 2591 1 1 1 1 128 SER HA A 128 . HA 1 1 2591 1 2 1 1 128 SER QB A 128 . HB1 1 1 2592 1 1 1 1 128 SER HA A 128 . HA 1 1 2592 1 2 1 1 129 LYS H A 129 . HN 1 1 2593 1 1 1 1 128 SER QB A 128 . HB1 1 1 2593 1 2 1 1 129 LYS H A 129 . HN 1 1 2594 1 1 1 1 129 LYS H A 129 . HN 1 1 2594 1 2 1 1 129 LYS HB2 A 129 . HB2 1 1 2595 1 1 1 1 129 LYS H A 129 . HN 1 1 2595 1 2 1 1 129 LYS HB3 A 129 . HB1 1 1 2596 1 1 1 1 129 LYS H A 129 . HN 1 1 2596 1 2 1 1 129 LYS QD A 129 . HD1 1 1 2597 1 1 1 1 129 LYS H A 129 . HN 1 1 2597 1 2 1 1 129 LYS QE A 129 . HE1 1 1 2597 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 2598 1 1 1 1 129 LYS H A 129 . HN 1 1 2598 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 2599 1 1 1 1 129 LYS H A 129 . HN 1 1 2599 1 2 1 1 130 TYR H A 130 . HN 1 1 2600 1 1 1 1 129 LYS H A 129 . HN 1 1 2600 1 2 1 1 130 TYR HA A 130 . HA 1 1 2601 1 1 1 1 129 LYS H A 129 . HN 1 1 2601 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2602 1 1 1 1 129 LYS H A 129 . HN 1 1 2602 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2603 1 1 1 1 129 LYS H A 129 . HN 1 1 2603 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2604 1 1 1 1 129 LYS H A 129 . HN 1 1 2604 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2605 1 1 1 1 129 LYS HA A 129 . HA 1 1 2605 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 2606 1 1 1 1 129 LYS HA A 129 . HA 1 1 2606 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2607 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1 2607 1 2 1 1 130 TYR H A 130 . HN 1 1 2608 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1 2608 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2609 1 1 1 1 129 LYS HB3 A 129 . HB1 1 1 2609 1 2 1 1 130 TYR H A 130 . HN 1 1 2610 1 1 1 1 129 LYS HB3 A 129 . HB1 1 1 2610 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2611 1 1 1 1 129 LYS HB3 A 129 . HB1 1 1 2611 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2612 1 1 1 1 129 LYS HB3 A 129 . HB1 1 1 2612 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2613 2 1 1 1 129 LYS QD A 129 . HD1 1 1 2613 2 2 1 1 129 LYS HE2 A 129 . HE1 1 1 2613 3 1 1 1 129 LYS HD2 A 129 . HD1 1 1 2613 3 2 1 1 129 LYS HE3 A 129 . HE2 1 1 2614 1 1 1 1 129 LYS QD A 129 . HD1 1 1 2614 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 2615 1 1 1 1 129 LYS QD A 129 . HD1 1 1 2615 1 2 1 1 130 TYR H A 130 . HN 1 1 2616 1 1 1 1 129 LYS QD A 129 . HD1 1 1 2616 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2617 1 1 1 1 129 LYS QD A 129 . HD1 1 1 2617 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2618 1 1 1 1 129 LYS QD A 129 . HD1 1 1 2618 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2619 1 1 1 1 129 LYS QE A 129 . HE1 1 1 2619 1 2 1 1 129 LYS HG3 A 129 . HG2 1 1 2620 1 1 1 1 129 LYS QE A 129 . HE1 1 1 2620 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2621 1 1 1 1 130 TYR H A 130 . HN 1 1 2621 1 2 1 1 130 TYR HA A 130 . HA 1 1 2622 1 1 1 1 130 TYR H A 130 . HN 1 1 2622 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2623 1 1 1 1 130 TYR H A 130 . HN 1 1 2623 1 2 1 1 130 TYR HB3 A 130 . HB2 1 1 2624 1 1 1 1 130 TYR H A 130 . HN 1 1 2624 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2625 1 1 1 1 130 TYR H A 130 . HN 1 1 2625 1 2 1 1 130 TYR QE A 130 . HE1 1 1 2626 1 1 1 1 130 TYR H A 130 . HN 1 1 2626 1 2 1 1 131 PRO HA A 131 . HA 1 1 2627 1 1 1 1 130 TYR H A 130 . HN 1 1 2627 1 2 1 1 133 THR H A 133 . HN 1 1 2628 1 1 1 1 130 TYR HA A 130 . HA 1 1 2628 1 2 1 1 130 TYR HB2 A 130 . HB1 1 1 2629 1 1 1 1 130 TYR HA A 130 . HA 1 1 2629 1 2 1 1 130 TYR QD A 130 . HD1 1 1 2630 1 1 1 1 130 TYR HA A 130 . HA 1 1 2630 1 2 1 1 131 PRO HB2 A 131 . HB1 1 1 2631 1 1 1 1 130 TYR HA A 130 . HA 1 1 2631 1 2 1 1 132 GLY H A 132 . HN 1 1 2632 1 1 1 1 130 TYR HA A 130 . HA 1 1 2632 1 2 1 1 133 THR H A 133 . HN 1 1 2633 1 1 1 1 130 TYR HA A 130 . HA 1 1 2633 1 2 1 1 136 ALA H A 136 . HN 1 1 2634 1 1 1 1 130 TYR HA A 130 . HA 1 1 2634 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2635 1 1 1 1 130 TYR HB2 A 130 . HB1 1 1 2635 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2635 1 2 1 1 133 THR H A 133 . HN 1 1 2636 1 1 1 1 130 TYR HB2 A 130 . HB1 1 1 2636 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2637 1 1 1 1 130 TYR HB3 A 130 . HB2 1 1 2637 1 2 1 1 133 THR H A 133 . HN 1 1 2638 1 1 1 1 130 TYR HB3 A 130 . HB2 1 1 2638 1 2 1 1 136 ALA H A 136 . HN 1 1 2639 1 1 1 1 130 TYR HB3 A 130 . HB2 1 1 2639 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2640 1 1 1 1 130 TYR QD A 130 . HD1 1 1 2640 1 1 1 1 133 THR H A 133 . HN 1 1 2640 1 2 1 1 135 GLY H A 135 . HN 1 1 2641 1 1 1 1 131 PRO HA A 131 . HA 1 1 2641 1 2 1 1 132 GLY H A 132 . HN 1 1 2642 1 1 1 1 131 PRO HA A 131 . HA 1 1 2642 1 2 1 1 133 THR H A 133 . HN 1 1 2643 1 1 1 1 131 PRO HA A 131 . HA 1 1 2643 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2644 1 1 1 1 131 PRO HB2 A 131 . HB1 1 1 2644 1 2 1 1 132 GLY H A 132 . HN 1 1 2645 1 1 1 1 131 PRO HB2 A 131 . HB1 1 1 2645 1 2 1 1 132 GLY HA2 A 132 . HA2 1 1 2646 1 1 1 1 131 PRO HB2 A 131 . HB1 1 1 2646 1 2 1 1 132 GLY HA3 A 132 . HA1 1 1 2647 1 1 1 1 131 PRO HB2 A 131 . HB1 1 1 2647 1 1 1 1 137 LYS HB2 A 137 . HB2 1 1 2647 1 2 1 1 133 THR H A 133 . HN 1 1 2648 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2648 1 2 1 1 132 GLY H A 132 . HN 1 1 2649 1 1 1 1 131 PRO HB3 A 131 . HB2 1 1 2649 1 2 1 1 133 THR H A 133 . HN 1 1 2650 1 1 1 1 132 GLY H A 132 . HN 1 1 2650 1 2 1 1 132 GLY HA2 A 132 . HA2 1 1 2651 1 1 1 1 132 GLY H A 132 . HN 1 1 2651 1 2 1 1 132 GLY HA3 A 132 . HA1 1 1 2652 1 1 1 1 132 GLY H A 132 . HN 1 1 2652 1 2 1 1 133 THR H A 133 . HN 1 1 2653 1 1 1 1 132 GLY H A 132 . HN 1 1 2653 1 2 1 1 133 THR HA A 133 . HA 1 1 2654 1 1 1 1 132 GLY H A 132 . HN 1 1 2654 1 2 1 1 136 ALA H A 136 . HN 1 1 2655 1 1 1 1 132 GLY H A 132 . HN 1 1 2655 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2656 1 1 1 1 132 GLY H A 132 . HN 1 1 2656 1 2 1 1 137 LYS H A 137 . HN 1 1 2657 1 1 1 1 132 GLY H A 132 . HN 1 1 2657 1 2 1 1 137 LYS QE A 137 . HE1 1 1 2658 1 1 1 1 132 GLY H A 132 . HN 1 1 2658 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2659 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1 2659 1 2 1 1 133 THR H A 133 . HN 1 1 2660 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1 2660 1 2 1 1 133 THR HA A 133 . HA 1 1 2661 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1 2661 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2662 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1 2662 1 2 1 1 137 LYS HE3 A 137 . HE2 1 1 2663 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1 2663 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2664 1 1 1 1 132 GLY HA3 A 132 . HA1 1 1 2664 1 2 1 1 133 THR H A 133 . HN 1 1 2665 1 1 1 1 132 GLY HA3 A 132 . HA1 1 1 2665 1 2 1 1 133 THR HA A 133 . HA 1 1 2666 1 1 1 1 132 GLY HA3 A 132 . HA1 1 1 2666 1 2 1 1 137 LYS HE2 A 137 . HE1 1 1 2667 1 1 1 1 133 THR H A 133 . HN 1 1 2667 1 2 1 1 133 THR HA A 133 . HA 1 1 2668 1 1 1 1 133 THR H A 133 . HN 1 1 2668 1 2 1 1 135 GLY H A 135 . HN 1 1 2669 1 1 1 1 133 THR H A 133 . HN 1 1 2669 1 2 1 1 136 ALA H A 136 . HN 1 1 2670 1 1 1 1 133 THR H A 133 . HN 1 1 2670 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2671 1 1 1 1 133 THR H A 133 . HN 1 1 2671 1 2 1 1 137 LYS H A 137 . HN 1 1 2672 1 1 1 1 133 THR H A 133 . HN 1 1 2672 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2673 1 1 1 1 133 THR HA A 133 . HA 1 1 2673 1 2 1 1 135 GLY H A 135 . HN 1 1 2674 1 1 1 1 133 THR HA A 133 . HA 1 1 2674 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2675 1 1 1 1 133 THR HA A 133 . HA 1 1 2675 1 2 1 1 137 LYS H A 137 . HN 1 1 2676 1 1 1 1 134 ASP HA A 134 . HA 1 1 2676 1 2 1 1 135 GLY H A 135 . HN 1 1 2677 1 1 1 1 134 ASP HA A 134 . HA 1 1 2677 1 2 1 1 136 ALA H A 136 . HN 1 1 2678 1 1 1 1 134 ASP HA A 134 . HA 1 1 2678 1 2 1 1 137 LYS QG A 137 . HG1 1 1 2679 1 1 1 1 134 ASP HA A 134 . HA 1 1 2679 1 2 1 1 138 GLN H A 138 . HN 1 1 2680 1 1 1 1 134 ASP HB2 A 134 . HB1 1 1 2680 1 2 1 1 135 GLY H A 135 . HN 1 1 2681 1 1 1 1 134 ASP HB2 A 134 . HB1 1 1 2681 1 2 1 1 136 ALA H A 136 . HN 1 1 2682 1 1 1 1 134 ASP HB3 A 134 . HB2 1 1 2682 1 2 1 1 135 GLY H A 135 . HN 1 1 2683 1 1 1 1 134 ASP HB3 A 134 . HB2 1 1 2683 1 2 1 1 136 ALA H A 136 . HN 1 1 2684 1 1 1 1 135 GLY H A 135 . HN 1 1 2684 1 2 1 1 135 GLY HA2 A 135 . HA2 1 1 2685 1 1 1 1 135 GLY H A 135 . HN 1 1 2685 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1 2686 1 1 1 1 135 GLY H A 135 . HN 1 1 2686 1 2 1 1 136 ALA H A 136 . HN 1 1 2687 1 1 1 1 135 GLY H A 135 . HN 1 1 2687 1 2 1 1 136 ALA HA A 136 . HA 1 1 2687 1 2 1 1 137 LYS HA A 137 . HA 1 1 2688 1 1 1 1 135 GLY H A 135 . HN 1 1 2688 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2689 1 1 1 1 135 GLY H A 135 . HN 1 1 2689 1 2 1 1 137 LYS H A 137 . HN 1 1 2690 1 1 1 1 135 GLY H A 135 . HN 1 1 2690 1 2 1 1 138 GLN H A 138 . HN 1 1 2691 1 1 1 1 135 GLY H A 135 . HN 1 1 2691 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2692 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 2692 1 2 1 1 137 LYS H A 137 . HN 1 1 2693 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 2693 1 2 1 1 138 GLN H A 138 . HN 1 1 2694 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1 2694 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2695 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2695 1 2 1 1 136 ALA H A 136 . HN 1 1 2696 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2696 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2696 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2697 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2697 1 2 1 1 137 LYS H A 137 . HN 1 1 2698 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1 2698 1 2 1 1 138 GLN H A 138 . HN 1 1 2698 1 2 1 1 139 ALA H A 139 . HN 1 1 2699 1 1 1 1 136 ALA H A 136 . HN 1 1 2699 1 2 1 1 136 ALA HA A 136 . HA 1 1 2700 1 1 1 1 136 ALA H A 136 . HN 1 1 2700 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2701 1 1 1 1 136 ALA H A 136 . HN 1 1 2701 1 2 1 1 137 LYS H A 137 . HN 1 1 2702 1 1 1 1 136 ALA H A 136 . HN 1 1 2702 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2703 1 1 1 1 136 ALA H A 136 . HN 1 1 2703 1 2 1 1 140 GLN QB A 140 . HB1 1 1 2704 1 1 1 1 136 ALA HA A 136 . HA 1 1 2704 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2705 1 1 1 1 136 ALA HA A 136 . HA 1 1 2705 1 2 1 1 136 ALA MB A 136 . HB1 1 1 2705 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2706 1 1 1 1 136 ALA HA A 136 . HA 1 1 2706 1 2 1 1 137 LYS HB3 A 137 . HB1 1 1 2706 1 2 1 1 141 LYS QB A 141 . HB1 1 1 2707 1 1 1 1 136 ALA HA A 136 . HA 1 1 2707 1 2 1 1 139 ALA H A 139 . HN 1 1 2708 1 1 1 1 136 ALA HA A 136 . HA 1 1 2708 1 2 1 1 139 ALA H A 139 . HN 1 1 2708 1 2 1 1 140 GLN H A 140 . HN 1 1 2709 1 1 1 1 136 ALA HA A 136 . HA 1 1 2709 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2710 1 1 1 1 136 ALA MB A 136 . HB1 1 1 2710 1 2 1 1 137 LYS H A 137 . HN 1 1 2711 1 1 1 1 136 ALA MB A 136 . HB1 1 1 2711 1 2 1 1 137 LYS HA A 137 . HA 1 1 2712 1 1 1 1 136 ALA MB A 136 . HB1 1 1 2712 1 1 1 1 139 ALA MB A 139 . HB1 1 1 2712 1 2 1 1 138 GLN H A 138 . HN 1 1 2713 1 1 1 1 137 LYS H A 137 . HN 1 1 2713 1 2 1 1 137 LYS HA A 137 . HA 1 1 2714 1 1 1 1 137 LYS H A 137 . HN 1 1 2714 1 2 1 1 137 LYS HB2 A 137 . HB2 1 1 2715 1 1 1 1 137 LYS H A 137 . HN 1 1 2715 1 2 1 1 137 LYS HB3 A 137 . HB1 1 1 2716 1 1 1 1 137 LYS H A 137 . HN 1 1 2716 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2717 1 1 1 1 137 LYS H A 137 . HN 1 1 2717 1 2 1 1 139 ALA H A 139 . HN 1 1 2718 1 1 1 1 137 LYS HA A 137 . HA 1 1 2718 1 2 1 1 137 LYS QB A 137 . HB1 1 1 2719 1 1 1 1 137 LYS HA A 137 . HA 1 1 2719 1 2 1 1 138 GLN H A 138 . HN 1 1 2720 1 1 1 1 137 LYS HB2 A 137 . HB2 1 1 2720 1 2 1 1 138 GLN H A 138 . HN 1 1 2721 1 1 1 1 137 LYS HB3 A 137 . HB1 1 1 2721 1 2 1 1 138 GLN H A 138 . HN 1 1 2722 1 1 1 1 137 LYS HB3 A 137 . HB1 1 1 2722 1 1 1 1 141 LYS HB2 A 141 . HB1 1 1 2722 1 2 1 1 139 ALA H A 139 . HN 1 1 2723 1 1 1 1 137 LYS HB3 A 137 . HB1 1 1 2723 1 1 1 1 141 LYS QB A 141 . HB1 1 1 2723 1 2 1 1 140 GLN H A 140 . HN 1 1 2724 1 1 1 1 137 LYS HE3 A 137 . HE2 1 1 2724 1 2 1 1 137 LYS QG A 137 . HG2 1 1 2725 1 1 1 1 137 LYS QG A 137 . HG2 1 1 2725 1 2 1 1 138 GLN H A 138 . HN 1 1 2726 1 1 1 1 139 ALA H A 139 . HN 1 1 2726 1 2 1 1 139 ALA HA A 139 . HA 1 1 2727 1 1 1 1 139 ALA H A 139 . HN 1 1 2727 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2728 1 1 1 1 139 ALA H A 139 . HN 1 1 2728 1 1 1 1 140 GLN H A 140 . HN 1 1 2728 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2729 1 1 1 1 139 ALA H A 139 . HN 1 1 2729 1 2 1 1 140 GLN HB2 A 140 . HB2 1 1 2730 1 1 1 1 139 ALA H A 139 . HN 1 1 2730 1 2 1 1 141 LYS H A 141 . HN 1 1 2731 1 1 1 1 139 ALA HA A 139 . HA 1 1 2731 1 2 1 1 139 ALA MB A 139 . HB1 1 1 2732 1 1 1 1 139 ALA HA A 139 . HA 1 1 2732 1 2 1 1 140 GLN H A 140 . HN 1 1 2733 1 1 1 1 139 ALA HA A 139 . HA 1 1 2733 1 2 1 1 141 LYS H A 141 . HN 1 1 2734 1 1 1 1 139 ALA HA A 139 . HA 1 1 2734 1 2 1 1 142 ARG H A 142 . HN 1 1 2735 1 1 1 1 139 ALA HA A 139 . HA 1 1 2735 1 2 1 1 142 ARG HB2 A 142 . HB2 1 1 2736 1 1 1 1 139 ALA HA A 139 . HA 1 1 2736 1 2 1 1 143 LEU H A 143 . HN 1 1 2737 1 1 1 1 139 ALA MB A 139 . HB1 1 1 2737 1 2 1 1 140 GLN H A 140 . HN 1 1 2738 1 1 1 1 140 GLN H A 140 . HN 1 1 2738 1 2 1 1 140 GLN HA A 140 . HA 1 1 2739 1 1 1 1 140 GLN H A 140 . HN 1 1 2739 1 2 1 1 140 GLN HB2 A 140 . HB2 1 1 2740 1 1 1 1 140 GLN H A 140 . HN 1 1 2740 1 2 1 1 140 GLN HG2 A 140 . HG1 1 1 2741 1 1 1 1 140 GLN H A 140 . HN 1 1 2741 1 2 1 1 140 GLN HG3 A 140 . HG2 1 1 2742 1 1 1 1 140 GLN H A 140 . HN 1 1 2742 1 2 1 1 141 LYS H A 141 . HN 1 1 2743 1 1 1 1 140 GLN H A 140 . HN 1 1 2743 1 2 1 1 141 LYS QE A 141 . HE1 1 1 2743 1 2 1 1 144 ASN QB A 144 . HB1 1 1 2744 1 1 1 1 140 GLN H A 140 . HN 1 1 2744 1 2 1 1 142 ARG H A 142 . HN 1 1 2745 1 1 1 1 140 GLN HA A 140 . HA 1 1 2745 1 2 1 1 140 GLN QB A 140 . HB1 1 1 2746 1 1 1 1 140 GLN HA A 140 . HA 1 1 2746 1 2 1 1 140 GLN HG2 A 140 . HG1 1 1 2747 1 1 1 1 140 GLN HA A 140 . HA 1 1 2747 1 2 1 1 141 LYS H A 141 . HN 1 1 2748 1 1 1 1 140 GLN HA A 140 . HA 1 1 2748 1 2 1 1 143 LEU H A 143 . HN 1 1 2749 1 1 1 1 140 GLN HA A 140 . HA 1 1 2749 1 2 1 1 143 LEU QB A 143 . HB1 1 1 2750 1 1 1 1 140 GLN HA A 140 . HA 1 1 2750 1 2 1 1 144 ASN H A 144 . HN 1 1 2751 1 1 1 1 140 GLN QB A 140 . HB1 1 1 2751 1 2 1 1 141 LYS H A 141 . HN 1 1 2752 1 1 1 1 140 GLN QB A 140 . HB1 1 1 2752 1 2 1 1 142 ARG H A 142 . HN 1 1 2753 1 1 1 1 140 GLN HG3 A 140 . HG2 1 1 2753 1 2 1 1 141 LYS H A 141 . HN 1 1 2754 1 1 1 1 141 LYS H A 141 . HN 1 1 2754 1 2 1 1 141 LYS HA A 141 . HA 1 1 2755 1 1 1 1 141 LYS H A 141 . HN 1 1 2755 1 2 1 1 141 LYS QB A 141 . HB1 1 1 2756 1 1 1 1 141 LYS H A 141 . HN 1 1 2756 1 2 1 1 141 LYS QE A 141 . HE1 1 1 2756 1 2 1 1 144 ASN HB3 A 144 . HB2 1 1 2757 1 1 1 1 141 LYS H A 141 . HN 1 1 2757 1 2 1 1 141 LYS QG A 141 . HG1 1 1 2758 1 1 1 1 141 LYS H A 141 . HN 1 1 2758 1 2 1 1 141 LYS QG A 141 . HG2 1 1 2758 1 2 1 1 142 ARG HB2 A 142 . HB2 1 1 2759 1 1 1 1 141 LYS H A 141 . HN 1 1 2759 1 2 1 1 142 ARG H A 142 . HN 1 1 2760 1 1 1 1 141 LYS H A 141 . HN 1 1 2760 1 2 1 1 142 ARG QD A 142 . HD1 1 1 2761 1 1 1 1 141 LYS HA A 141 . HA 1 1 2761 1 2 1 1 141 LYS QB A 141 . HB1 1 1 2762 1 1 1 1 141 LYS HA A 141 . HA 1 1 2762 1 2 1 1 141 LYS HE3 A 141 . HE2 1 1 2762 1 2 1 1 144 ASN QB A 144 . HB1 1 1 2763 1 1 1 1 141 LYS HA A 141 . HA 1 1 2763 1 2 1 1 141 LYS QG A 141 . HG2 1 1 2764 1 1 1 1 141 LYS HA A 141 . HA 1 1 2764 1 1 1 1 142 ARG HA A 142 . HA 1 1 2764 1 2 1 1 145 ALA H A 145 . HN 1 1 2765 1 1 1 1 141 LYS HA A 141 . HA 1 1 2765 1 1 1 1 142 ARG HA A 142 . HA 1 1 2765 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2766 1 1 1 1 141 LYS HA A 141 . HA 1 1 2766 1 2 1 1 144 ASN H A 144 . HN 1 1 2767 1 1 1 1 141 LYS QB A 141 . HB1 1 1 2767 1 2 1 1 141 LYS QG A 141 . HG2 1 1 2768 1 1 1 1 141 LYS QB A 141 . HB1 1 1 2768 1 2 1 1 145 ALA H A 145 . HN 1 1 2769 1 1 1 1 141 LYS QB A 141 . HB1 1 1 2769 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2770 1 1 1 1 141 LYS QE A 141 . HE1 1 1 2770 1 2 1 1 141 LYS QG A 141 . HG2 1 1 2771 1 1 1 1 141 LYS HE3 A 141 . HE2 1 1 2771 1 1 1 1 144 ASN QB A 144 . HB1 1 1 2771 1 2 1 1 142 ARG H A 142 . HN 1 1 2772 1 1 1 1 141 LYS HE3 A 141 . HE2 1 1 2772 1 1 1 1 144 ASN QB A 144 . HB1 1 1 2772 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2773 1 1 1 1 141 LYS QG A 141 . HG2 1 1 2773 1 1 1 1 142 ARG HB2 A 142 . HB2 1 1 2773 1 2 1 1 145 ALA H A 145 . HN 1 1 2774 1 1 1 1 142 ARG H A 142 . HN 1 1 2774 1 2 1 1 142 ARG HA A 142 . HA 1 1 2775 1 1 1 1 142 ARG H A 142 . HN 1 1 2775 1 2 1 1 142 ARG HB3 A 142 . HB1 1 1 2776 1 1 1 1 142 ARG H A 142 . HN 1 1 2776 1 2 1 1 142 ARG QD A 142 . HD1 1 1 2777 1 1 1 1 142 ARG H A 142 . HN 1 1 2777 1 2 1 1 143 LEU H A 143 . HN 1 1 2778 1 1 1 1 142 ARG H A 142 . HN 1 1 2778 1 2 1 1 144 ASN H A 144 . HN 1 1 2779 1 1 1 1 142 ARG H A 142 . HN 1 1 2779 1 2 1 1 145 ALA H A 145 . HN 1 1 2780 1 1 1 1 142 ARG H A 142 . HN 1 1 2780 1 2 1 1 146 MET H A 146 . HN 1 1 2781 1 1 1 1 142 ARG HA A 142 . HA 1 1 2781 1 2 1 1 142 ARG HB2 A 142 . HB2 1 1 2782 1 1 1 1 142 ARG HA A 142 . HA 1 1 2782 1 2 1 1 142 ARG HD2 A 142 . HD2 1 1 2783 1 1 1 1 142 ARG HB2 A 142 . HB2 1 1 2783 1 2 1 1 142 ARG QD A 142 . HD1 1 1 2784 1 1 1 1 142 ARG HB2 A 142 . HB2 1 1 2784 1 2 1 1 143 LEU H A 143 . HN 1 1 2785 1 1 1 1 142 ARG HB3 A 142 . HB1 1 1 2785 1 1 1 1 143 LEU QB A 143 . HB1 1 1 2785 1 2 1 1 145 ALA H A 145 . HN 1 1 2786 1 1 1 1 142 ARG HB3 A 142 . HB1 1 1 2786 1 2 1 1 146 MET H A 146 . HN 1 1 2787 1 1 1 1 142 ARG QD A 142 . HD1 1 1 2787 1 2 1 1 143 LEU H A 143 . HN 1 1 2788 1 1 1 1 142 ARG QD A 142 . HD1 1 1 2788 1 2 1 1 145 ALA H A 145 . HN 1 1 2789 1 1 1 1 142 ARG HD2 A 142 . HD2 1 1 2789 1 2 1 1 145 ALA H A 145 . HN 1 1 2789 1 2 1 1 146 MET H A 146 . HN 1 1 2790 1 1 1 1 142 ARG HD2 A 142 . HD2 1 1 2790 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2791 1 1 1 1 142 ARG HD2 A 142 . HD2 1 1 2791 1 2 1 1 146 MET H A 146 . HN 1 1 2792 1 1 1 1 142 ARG HD2 A 142 . HD2 1 1 2792 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2793 1 1 1 1 143 LEU H A 143 . HN 1 1 2793 1 2 1 1 143 LEU HA A 143 . HA 1 1 2794 1 1 1 1 143 LEU H A 143 . HN 1 1 2794 1 2 1 1 143 LEU QB A 143 . HB2 1 1 2795 1 1 1 1 143 LEU H A 143 . HN 1 1 2795 1 2 1 1 143 LEU QD A 143 . HD11 1 1 2796 1 1 1 1 143 LEU H A 143 . HN 1 1 2796 1 2 1 1 144 ASN H A 144 . HN 1 1 2797 1 1 1 1 143 LEU H A 143 . HN 1 1 2797 1 2 1 1 144 ASN HA A 144 . HA 1 1 2798 1 1 1 1 143 LEU H A 143 . HN 1 1 2798 1 2 1 1 144 ASN QB A 144 . HB1 1 1 2799 1 1 1 1 143 LEU H A 143 . HN 1 1 2799 1 2 1 1 145 ALA H A 145 . HN 1 1 2800 1 1 1 1 143 LEU H A 143 . HN 1 1 2800 1 2 1 1 145 ALA H A 145 . HN 1 1 2800 1 2 1 1 146 MET H A 146 . HN 1 1 2801 1 1 1 1 143 LEU H A 143 . HN 1 1 2801 1 2 1 1 146 MET H A 146 . HN 1 1 2802 1 1 1 1 143 LEU HA A 143 . HA 1 1 2802 1 2 1 1 143 LEU QB A 143 . HB1 1 1 2803 1 1 1 1 143 LEU HA A 143 . HA 1 1 2803 1 2 1 1 144 ASN H A 144 . HN 1 1 2804 1 1 1 1 143 LEU HA A 143 . HA 1 1 2804 1 2 1 1 145 ALA H A 145 . HN 1 1 2804 1 2 1 1 146 MET H A 146 . HN 1 1 2805 1 1 1 1 143 LEU HA A 143 . HA 1 1 2805 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2806 2 1 1 1 143 LEU HB2 A 143 . HB1 1 1 2806 2 2 1 1 144 ASN HB2 A 144 . HB1 1 1 2806 3 1 1 1 143 LEU QB A 143 . HB1 1 1 2806 3 2 1 1 144 ASN HB3 A 144 . HB2 1 1 2807 1 1 1 1 143 LEU QB A 143 . HB1 1 1 2807 1 2 1 1 144 ASN H A 144 . HN 1 1 2808 1 1 1 1 143 LEU QD A 143 . HD11 1 1 2808 1 2 1 1 144 ASN H A 144 . HN 1 1 2809 1 1 1 1 143 LEU QD A 143 . HD11 1 1 2809 1 2 1 1 145 ALA H A 145 . HN 1 1 2810 1 1 1 1 143 LEU QD A 143 . HD11 1 1 2810 1 2 1 1 146 MET H A 146 . HN 1 1 2811 1 1 1 1 144 ASN H A 144 . HN 1 1 2811 1 2 1 1 144 ASN HA A 144 . HA 1 1 2812 1 1 1 1 144 ASN H A 144 . HN 1 1 2812 1 2 1 1 144 ASN QB A 144 . HB1 1 1 2813 1 1 1 1 144 ASN H A 144 . HN 1 1 2813 1 2 1 1 145 ALA H A 145 . HN 1 1 2814 1 1 1 1 144 ASN H A 144 . HN 1 1 2814 1 2 1 1 145 ALA HA A 145 . HA 1 1 2815 1 1 1 1 144 ASN H A 144 . HN 1 1 2815 1 2 1 1 146 MET H A 146 . HN 1 1 2816 1 1 1 1 144 ASN HA A 144 . HA 1 1 2816 1 2 1 1 144 ASN QB A 144 . HB1 1 1 2817 1 1 1 1 144 ASN HA A 144 . HA 1 1 2817 1 2 1 1 145 ALA H A 145 . HN 1 1 2818 1 1 1 1 144 ASN QB A 144 . HB1 1 1 2818 1 2 1 1 145 ALA H A 145 . HN 1 1 2819 1 1 1 1 145 ALA H A 145 . HN 1 1 2819 1 2 1 1 145 ALA HA A 145 . HA 1 1 2820 1 1 1 1 145 ALA H A 145 . HN 1 1 2820 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2821 1 1 1 1 145 ALA H A 145 . HN 1 1 2821 1 1 1 1 146 MET H A 146 . HN 1 1 2821 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2822 1 1 1 1 145 ALA H A 145 . HN 1 1 2822 1 2 1 1 146 MET HA A 146 . HA 1 1 2823 1 1 1 1 145 ALA H A 145 . HN 1 1 2823 1 2 1 1 146 MET QB A 146 . HB2 1 1 2824 1 1 1 1 145 ALA H A 145 . HN 1 1 2824 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2825 1 1 1 1 145 ALA HA A 145 . HA 1 1 2825 1 2 1 1 145 ALA MB A 145 . HB1 1 1 2826 1 1 1 1 145 ALA HA A 145 . HA 1 1 2826 1 2 1 1 146 MET H A 146 . HN 1 1 2827 1 1 1 1 145 ALA MB A 145 . HB1 1 1 2827 1 2 1 1 146 MET H A 146 . HN 1 1 2828 1 1 1 1 145 ALA MB A 145 . HB1 1 1 2828 1 2 1 1 146 MET QB A 146 . HB1 1 1 2829 1 1 1 1 145 ALA MB A 145 . HB1 1 1 2829 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2830 1 1 1 1 146 MET H A 146 . HN 1 1 2830 1 2 1 1 146 MET HA A 146 . HA 1 1 2831 1 1 1 1 146 MET H A 146 . HN 1 1 2831 1 2 1 1 146 MET QB A 146 . HB2 1 1 2832 1 1 1 1 146 MET H A 146 . HN 1 1 2832 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2833 1 1 1 1 146 MET H A 146 . HN 1 1 2833 1 2 1 1 146 MET HG3 A 146 . HG1 1 1 2834 1 1 1 1 146 MET HA A 146 . HA 1 1 2834 1 2 1 1 146 MET QB A 146 . HB1 1 1 2835 1 1 1 1 146 MET HA A 146 . HA 1 1 2835 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2836 1 1 1 1 146 MET HA A 146 . HA 1 1 2836 1 2 1 1 146 MET HG3 A 146 . HG1 1 1 2837 1 1 1 1 146 MET QB A 146 . HB2 1 1 2837 1 2 1 1 146 MET HG2 A 146 . HG2 1 1 2838 1 1 1 1 146 MET QB A 146 . HB1 1 1 2838 1 2 1 1 146 MET HG3 A 146 . HG1 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 . . . . . 2.927 1.856 3.998 1 1 2 2 . . . . . 2.477 1.71 3.244 1 1 2 3 . . . . . 2.477 1.71 3.244 1 1 3 2 . . . . . 2.616 1.761 3.471 1 1 3 3 . . . . . 2.616 1.761 3.471 1 1 4 1 . . . . . 3.201 1.92 4.482 1 1 5 1 . . . . . 4.855 1.908 7.802 1 1 6 2 . . . . . 4.875 1.904 7.846 1 1 6 3 . . . . . 4.875 1.904 7.846 1 1 6 4 . . . . . 4.875 1.904 7.846 1 1 7 1 . . . . . 4.263 1.992 6.534 1 1 8 2 . . . . . 4.361 1.984 6.738 1 1 8 3 . . . . . 4.361 1.984 6.738 1 1 9 1 . . . . . 3.758 1.993 5.523 1 1 10 1 . . . . . 2.944 1.861 4.027 1 1 11 1 . . . . . 4.865 1.906 7.824 1 1 12 1 . . . . . 3.657 1.985 5.329 1 1 13 1 . . . . . 2.099 1.548 2.65 1 1 14 1 . . . . . 2.49 1.715 3.265 1 1 15 1 . . . . . 3.526 1.972 5.08 1 1 16 2 . . . . . 4.131 1.998 6.264 1 1 16 3 . . . . . 4.131 1.998 6.264 1 1 17 1 . . . . . 4.085 1.999 6.171 1 1 18 1 . . . . . 4.664 1.945 7.383 1 1 19 1 . . . . . 2.141 1.568 2.714 1 1 20 1 . . . . . 2.387 1.675 3.099 1 1 21 1 . . . . . 5.423 1.747 9.099 1 1 22 1 . . . . . 3.786 1.994 5.578 1 1 23 1 . . . . . 4.738 1.931 7.545 1 1 24 1 . . . . . 5.096 1.85 8.342 1 1 25 1 . . . . . 4.908 1.897 7.919 1 1 26 1 . . . . . 4.412 1.979 6.845 1 1 27 2 . . . . . 5.837 1.578 10.096 1 1 27 3 . . . . . 5.837 1.578 10.096 1 1 28 1 . . . . . 2.437 1.694 3.18 1 1 29 1 . . . . . 2.375 1.67 3.08 1 1 30 1 . . . . . 2.43 1.692 3.168 1 1 31 1 . . . . . 4.045 2.0 6.09 1 1 32 1 . . . . . 3.418 1.958 4.878 1 1 33 1 . . . . . 3.304 1.939 4.669 1 1 34 2 . . . . . 2.728 1.798 3.658 1 1 34 3 . . . . . 2.728 1.798 3.658 1 1 34 4 . . . . . 2.728 1.798 3.658 1 1 35 1 . . . . . 4.731 1.933 7.529 1 1 36 1 . . . . . 3.288 1.936 4.64 1 1 37 2 . . . . . 2.602 1.755 3.449 1 1 37 3 . . . . . 2.602 1.755 3.449 1 1 38 2 . . . . . 2.781 1.815 3.747 1 1 38 3 . . . . . 2.781 1.815 3.747 1 1 39 1 . . . . . 4.871 1.906 7.836 1 1 40 1 . . . . . 4.449 1.975 6.923 1 1 41 1 . . . . . 2.28 1.63 2.93 1 1 42 1 . . . . . 2.269 1.935 2.913 1 1 43 2 . . . . . 4.342 1.986 6.698 1 1 43 3 . . . . . 4.342 1.986 6.698 1 1 44 1 . . . . . 3.363 1.949 4.777 1 1 45 1 . . . . . 2.082 1.54 2.624 1 1 46 1 . . . . . 2.747 1.804 3.69 1 1 47 1 . . . . . 2.625 1.764 3.486 1 1 48 1 . . . . . 3.17 1.914 4.426 1 1 49 1 . . . . . 3.672 1.987 5.357 1 1 50 1 . . . . . 5.293 1.791 8.795 1 1 51 1 . . . . . 3.632 1.983 5.281 1 1 52 1 . . . . . 3.62 1.982 5.258 1 1 53 1 . . . . . 4.159 1.997 6.321 1 1 54 1 . . . . . 4.56 1.96 7.16 1 1 55 1 . . . . . 3.733 1.991 5.475 1 1 56 1 . . . . . 5.585 1.686 9.484 1 1 57 1 . . . . . 2.818 1.825 3.811 1 1 58 1 . . . . . 2.208 1.599 2.817 1 1 59 1 . . . . . 3.643 1.984 5.302 1 1 60 1 . . . . . 2.479 1.711 3.247 1 1 61 1 . . . . . 6.906 0.945 12.867 1 1 62 1 . . . . . 5.014 1.872 8.156 1 1 63 1 . . . . . 2.341 1.656 3.026 1 1 64 1 . . . . . 5.003 1.874 8.132 1 1 65 1 . . . . . 3.164 1.913 4.415 1 1 66 1 . . . . . 4.363 1.984 6.742 1 1 67 1 . . . . . 3.515 1.97 5.06 1 1 68 1 . . . . . 3.35 1.947 4.753 1 1 69 1 . . . . . 3.021 1.881 4.161 1 1 70 1 . . . . . 3.043 1.885 4.201 1 1 71 1 . . . . . 4.24 1.993 6.487 1 1 72 1 . . . . . 3.265 1.933 4.597 1 1 73 1 . . . . . 3.921 1.999 5.843 1 1 74 1 . . . . . 2.38 1.672 3.088 1 1 75 1 . . . . . 2.216 1.649 2.83 1 1 76 1 . . . . . 3.995 2.0 5.99 1 1 77 1 . . . . . 3.312 1.941 4.683 1 1 78 1 . . . . . 3.742 1.992 5.492 1 1 79 1 . . . . . 4.995 1.876 8.114 1 1 80 1 . . . . . 3.417 1.958 4.876 1 1 81 1 . . . . . 3.413 1.957 4.869 1 1 82 1 . . . . . 4.302 1.988 6.616 1 1 83 1 . . . . . 2.681 1.783 3.579 1 1 84 1 . . . . . 3.589 1.979 5.199 1 1 85 1 . . . . . 3.774 1.994 5.554 1 1 86 1 . . . . . 3.221 1.924 4.518 1 1 87 1 . . . . . 1.924 1.461 2.387 1 1 88 2 . . . . . 4.194 1.995 6.393 1 1 88 3 . . . . . 4.194 1.995 6.393 1 1 89 1 . . . . . 2.272 1.627 2.917 1 1 90 1 . . . . . 3.069 1.891 4.247 1 1 91 1 . . . . . 7.009 0.868 13.15 1 1 92 1 . . . . . 2.578 1.747 3.409 1 1 93 1 . . . . . 3.607 1.98 5.234 1 1 94 1 . . . . . 4.38 1.982 6.778 1 1 95 1 . . . . . 2.131 1.563 2.699 1 1 96 1 . . . . . 2.34 1.655 3.025 1 1 97 2 . . . . . 2.246 1.615 2.877 1 1 97 3 . . . . . 2.246 1.615 2.877 1 1 97 4 . . . . . 2.246 1.615 2.877 1 1 98 1 . . . . . 1.889 1.443 2.335 1 1 99 1 . . . . . 2.499 1.719 3.279 1 1 100 1 . . . . . 1.696 1.336 2.056 1 1 101 1 . . . . . 3.15 1.909 4.391 1 1 102 1 . . . . . 3.655 1.986 5.324 1 1 103 1 . . . . . 3.945 2.0 5.89 1 1 104 1 . . . . . 5.15 1.834 8.466 1 1 105 1 . . . . . 4.506 1.968 7.044 1 1 106 1 . . . . . 4.659 1.946 7.372 1 1 107 1 . . . . . 3.373 1.951 4.795 1 1 108 1 . . . . . 3.832 1.996 5.668 1 1 109 1 . . . . . 3.951 2.0 5.902 1 1 110 1 . . . . . 2.049 1.524 2.574 1 1 111 1 . . . . . 3.592 1.979 5.205 1 1 112 1 . . . . . 3.762 1.993 5.531 1 1 113 1 . . . . . 2.839 1.832 3.846 1 1 114 1 . . . . . 3.052 1.888 4.216 1 1 115 1 . . . . . 5.255 1.803 8.707 1 1 116 1 . . . . . 2.466 1.706 3.226 1 1 117 1 . . . . . 3.329 1.944 4.714 1 1 118 1 . . . . . 3.654 1.985 5.323 1 1 119 1 . . . . . 3.009 1.877 4.141 1 1 120 1 . . . . . 7.928 0.071 15.785 1 1 121 1 . . . . . 1.795 1.392 2.198 1 1 122 1 . . . . . 3.535 1.973 5.097 1 1 123 1 . . . . . 3.601 1.98 5.222 1 1 124 1 . . . . . 5.152 1.834 8.47 1 1 125 1 . . . . . 4.832 1.914 7.75 1 1 126 1 . . . . . 2.087 1.543 2.631 1 1 127 1 . . . . . 2.939 1.86 4.018 1 1 128 1 . . . . . 3.293 1.938 4.648 1 1 129 1 . . . . . 4.37 1.983 6.757 1 1 130 1 . . . . . 4.952 1.887 8.017 1 1 131 1 . . . . . 5.704 1.636 9.772 1 1 132 1 . . . . . 4.627 1.951 7.303 1 1 133 1 . . . . . 3.526 1.972 5.08 1 1 134 1 . . . . . 3.969 1.999 5.939 1 1 135 1 . . . . . 4.515 1.967 7.063 1 1 136 1 . . . . . 4.06 2.0 6.12 1 1 137 1 . . . . . 3.221 1.924 4.518 1 1 138 1 . . . . . 3.953 1.999 5.907 1 1 139 1 . . . . . 2.861 1.838 3.884 1 1 140 1 . . . . . 1.82 1.406 2.234 1 1 141 1 . . . . . 3.327 1.943 4.711 1 1 142 1 . . . . . 2.997 1.874 4.12 1 1 143 1 . . . . . 4.405 1.979 6.831 1 1 144 1 . . . . . 4.755 1.929 7.581 1 1 145 1 . . . . . 5.835 1.58 10.09 1 1 146 1 . . . . . 3.964 2.0 5.928 1 1 147 1 . . . . . 2.925 1.855 3.995 1 1 148 1 . . . . . 2.86 1.838 3.882 1 1 149 1 . . . . . 2.833 1.83 3.836 1 1 150 1 . . . . . 2.881 1.844 3.918 1 1 151 1 . . . . . 3.496 1.968 5.024 1 1 152 1 . . . . . 2.605 1.756 3.454 1 1 153 1 . . . . . 4.121 1.999 6.243 1 1 154 1 . . . . . 3.455 1.963 4.947 1 1 155 1 . . . . . 3.709 1.989 5.429 1 1 156 1 . . . . . 3.727 1.991 5.463 1 1 157 1 . . . . . 3.769 1.993 5.545 1 1 158 1 . . . . . 4.068 1.999 6.137 1 1 159 1 . . . . . 1.807 1.399 2.215 1 1 160 1 . . . . . 2.932 1.858 4.006 1 1 161 1 . . . . . 3.013 1.879 4.147 1 1 162 1 . . . . . 3.524 1.972 5.076 1 1 163 1 . . . . . 1.866 1.431 2.301 1 1 164 1 . . . . . 1.719 1.349 2.089 1 1 165 1 . . . . . 3.821 1.996 5.646 1 1 166 1 . . . . . 3.144 1.908 4.38 1 1 167 1 . . . . . 3.18 1.916 4.444 1 1 168 1 . . . . . 2.988 1.872 4.104 1 1 169 1 . . . . . 3.915 1.999 5.831 1 1 170 1 . . . . . 5.502 1.718 9.286 1 1 171 1 . . . . . 2.824 1.827 3.821 1 1 172 1 . . . . . 5.467 1.731 9.203 1 1 173 1 . . . . . 3.367 1.95 4.784 1 1 174 1 . . . . . 2.619 1.761 3.477 1 1 175 2 . . . . . 3.788 1.994 5.582 1 1 175 3 . . . . . 3.788 1.994 5.582 1 1 176 1 . . . . . 2.839 1.832 3.846 1 1 177 1 . . . . . 2.825 1.827 3.823 1 1 178 1 . . . . . 4.521 1.967 7.075 1 1 179 1 . . . . . 3.891 1.999 5.783 1 1 180 1 . . . . . 3.897 1.998 5.796 1 1 181 1 . . . . . 2.731 1.799 3.663 1 1 182 1 . . . . . 2.699 1.789 3.609 1 1 183 1 . . . . . 4.236 1.993 6.479 1 1 184 1 . . . . . 4.357 1.984 6.73 1 1 185 1 . . . . . 2.61 1.759 3.461 1 1 186 1 . . . . . 4.218 1.994 6.442 1 1 187 1 . . . . . 6.871 0.969 12.773 1 1 188 1 . . . . . 3.312 1.941 4.683 1 1 189 1 . . . . . 4.605 1.954 7.256 1 1 190 1 . . . . . 3.799 1.995 5.603 1 1 191 1 . . . . . 2.945 1.861 4.029 1 1 192 1 . . . . . 4.019 2.0 6.038 1 1 193 1 . . . . . 3.784 1.994 5.574 1 1 194 1 . . . . . 4.848 1.91 7.786 1 1 195 1 . . . . . 3.54 1.974 5.106 1 1 196 1 . . . . . 3.044 1.886 4.202 1 1 197 1 . . . . . 2.152 1.573 2.731 1 1 198 1 . . . . . 4.024 2.0 6.048 1 1 199 1 . . . . . 3.023 1.881 4.165 1 1 200 1 . . . . . 3.356 1.948 4.764 1 1 201 1 . . . . . 2.4 1.68 3.12 1 1 202 1 . . . . . 2.314 1.645 2.983 1 1 203 1 . . . . . 4.27 1.991 6.549 1 1 204 1 . . . . . 2.77 1.811 3.729 1 1 205 1 . . . . . 4.086 1.999 6.173 1 1 206 1 . . . . . 2.612 1.759 3.465 1 1 207 1 . . . . . 2.809 1.822 3.796 1 1 208 1 . . . . . 2.96 1.865 4.055 1 1 209 1 . . . . . 3.005 1.877 4.133 1 1 210 1 . . . . . 3.13 1.905 4.355 1 1 211 1 . . . . . 3.296 1.938 4.654 1 1 212 1 . . . . . 3.717 1.99 5.444 1 1 213 1 . . . . . 4.168 1.996 6.34 1 1 214 1 . . . . . 4.652 1.947 7.357 1 1 215 1 . . . . . 3.801 1.995 5.607 1 1 216 2 . . . . . 4.438 1.976 6.9 1 1 216 3 . . . . . 4.438 1.976 6.9 1 1 217 1 . . . . . 4.247 1.992 6.502 1 1 218 1 . . . . . 2.013 1.506 2.52 1 1 219 1 . . . . . 2.384 1.673 3.095 1 1 220 1 . . . . . 2.773 1.812 3.734 1 1 221 1 . . . . . 2.529 1.729 3.329 1 1 222 2 . . . . . 2.854 1.836 3.872 1 1 222 3 . . . . . 2.854 1.836 3.872 1 1 223 1 . . . . . 4.56 1.96 7.16 1 1 224 1 . . . . . 5.531 1.707 9.355 1 1 225 1 . . . . . 5.095 1.85 8.34 1 1 226 1 . . . . . 4.204 1.995 6.413 1 1 227 1 . . . . . 5.899 1.55 10.248 1 1 228 1 . . . . . 2.907 1.851 3.963 1 1 229 1 . . . . . 4.259 1.992 6.526 1 1 230 1 . . . . . 4.825 1.915 7.735 1 1 231 1 . . . . . 2.899 1.849 3.949 1 1 232 1 . . . . . 4.488 1.971 7.005 1 1 233 1 . . . . . 4.937 1.891 7.983 1 1 234 1 . . . . . 2.068 1.533 2.603 1 1 235 1 . . . . . 2.359 1.663 3.055 1 1 236 1 . . . . . 3.765 1.993 5.537 1 1 237 1 . . . . . 2.946 1.861 4.031 1 1 238 1 . . . . . 4.528 1.965 7.091 1 1 239 1 . . . . . 4.88 1.903 7.857 1 1 240 1 . . . . . 3.3 1.939 4.661 1 1 241 1 . . . . . 3.288 1.936 4.64 1 1 242 1 . . . . . 5.398 1.756 9.04 1 1 243 1 . . . . . 5.856 1.57 10.142 1 1 244 1 . . . . . 4.704 1.938 7.47 1 1 245 1 . . . . . 2.339 1.655 3.023 1 1 246 1 . . . . . 4.774 1.925 7.623 1 1 247 1 . . . . . 2.525 1.728 3.322 1 1 248 1 . . . . . 2.136 1.565 2.707 1 1 249 1 . . . . . 2.454 1.701 3.207 1 1 250 1 . . . . . 3.522 1.971 5.073 1 1 251 1 . . . . . 6.122 1.437 10.807 1 1 252 1 . . . . . 3.891 1.999 5.783 1 1 253 1 . . . . . 2.353 1.661 3.045 1 1 254 1 . . . . . 4.42 1.978 6.862 1 1 255 1 . . . . . 4.029 2.0 6.058 1 1 256 1 . . . . . 7.17 0.744 13.596 1 1 257 1 . . . . . 4.887 1.901 7.873 1 1 258 1 . . . . . 3.314 1.941 4.687 1 1 259 1 . . . . . 3.739 1.992 5.486 1 1 260 1 . . . . . 3.15 1.91 4.39 1 1 261 1 . . . . . 3.643 1.984 5.302 1 1 262 1 . . . . . 2.535 1.731 3.339 1 1 263 1 . . . . . 2.758 1.807 3.709 1 1 264 1 . . . . . 2.805 1.821 3.789 1 1 265 1 . . . . . 2.612 1.759 3.465 1 1 266 1 . . . . . 6.701 1.089 12.313 1 1 267 1 . . . . . 2.359 1.663 3.055 1 1 268 1 . . . . . 4.328 1.987 6.669 1 1 269 1 . . . . . 1.924 1.461 2.387 1 1 270 1 . . . . . 2.42 1.688 3.152 1 1 271 1 . . . . . 2.539 1.733 3.345 1 1 272 1 . . . . . 2.432 1.692 3.172 1 1 273 1 . . . . . 2.496 1.717 3.275 1 1 274 1 . . . . . 2.122 1.559 2.685 1 1 275 1 . . . . . 3.166 1.913 4.419 1 1 276 1 . . . . . 3.354 1.948 4.76 1 1 277 1 . . . . . 3.547 1.974 5.12 1 1 278 1 . . . . . 4.579 1.958 7.2 1 1 279 1 . . . . . 6.568 1.175 11.961 1 1 280 1 . . . . . 4.78 1.923 7.637 1 1 281 1 . . . . . 3.33 1.944 4.716 1 1 282 1 . . . . . 6.036 1.482 10.59 1 1 283 1 . . . . . 1.766 1.376 2.156 1 1 284 1 . . . . . 3.161 1.912 4.41 1 1 285 1 . . . . . 5.68 1.648 9.712 1 1 286 1 . . . . . 2.719 1.795 3.643 1 1 287 1 . . . . . 2.785 1.815 3.755 1 1 288 1 . . . . . 4.297 1.989 6.605 1 1 289 1 . . . . . 3.84 1.997 5.683 1 1 290 1 . . . . . 2.558 1.74 3.376 1 1 291 1 . . . . . 2.042 1.521 2.563 1 1 292 2 . . . . . 2.375 1.67 3.08 1 1 292 3 . . . . . 2.375 1.67 3.08 1 1 293 1 . . . . . 2.747 1.804 3.69 1 1 294 1 . . . . . 2.705 1.79 3.62 1 1 295 1 . . . . . 2.616 1.761 3.471 1 1 296 1 . . . . . 2.67 1.779 3.561 1 1 297 1 . . . . . 2.548 1.737 3.359 1 1 298 1 . . . . . 3.657 1.985 5.329 1 1 299 1 . . . . . 3.6 1.98 5.22 1 1 300 2 . . . . . 3.452 1.963 4.941 1 1 300 3 . . . . . 3.452 1.963 4.941 1 1 301 1 . . . . . 3.404 1.956 4.852 1 1 302 2 . . . . . 3.417 1.957 4.877 1 1 302 3 . . . . . 3.417 1.957 4.877 1 1 303 1 . . . . . 5.57 1.692 9.448 1 1 304 1 . . . . . 3.491 1.968 5.014 1 1 305 2 . . . . . 3.835 1.996 5.674 1 1 305 3 . . . . . 3.835 1.996 5.674 1 1 306 1 . . . . . 2.151 1.573 2.729 1 1 307 1 . . . . . 3.71 1.989 5.431 1 1 308 1 . . . . . 1.923 1.461 2.385 1 1 309 1 . . . . . 2.428 1.691 3.165 1 1 310 1 . . . . . 4.793 1.921 7.665 1 1 311 1 . . . . . 1.95 1.475 2.425 1 1 312 1 . . . . . 1.694 1.335 2.053 1 1 313 1 . . . . . 2.706 1.791 3.621 1 1 314 1 . . . . . 4.958 1.885 8.031 1 1 315 1 . . . . . 5.884 1.556 10.212 1 1 316 2 . . . . . 3.467 1.965 4.969 1 1 316 3 . . . . . 3.467 1.965 4.969 1 1 317 2 . . . . . 4.542 1.963 7.121 1 1 317 3 . . . . . 4.542 1.963 7.121 1 1 317 4 . . . . . 4.542 1.963 7.121 1 1 318 1 . . . . . 4.478 1.972 6.984 1 1 319 1 . . . . . 1.666 1.319 2.013 1 1 320 1 . . . . . 1.588 1.273 1.903 1 1 321 1 . . . . . 3.68 1.987 5.373 1 1 322 1 . . . . . 3.54 1.973 5.107 1 1 323 1 . . . . . 4.374 1.982 6.766 1 1 324 1 . . . . . 3.085 1.895 4.275 1 1 325 1 . . . . . 2.7 1.789 3.611 1 1 326 1 . . . . . 3.605 1.98 5.23 1 1 327 1 . . . . . 3.082 1.895 4.269 1 1 328 1 . . . . . 2.668 1.778 3.558 1 1 329 1 . . . . . 2.546 1.736 3.356 1 1 330 1 . . . . . 2.229 1.608 2.85 1 1 331 1 . . . . . 3.464 1.964 4.964 1 1 332 2 . . . . . 3.884 1.998 5.77 1 1 332 3 . . . . . 3.884 1.998 5.77 1 1 333 1 . . . . . 1.741 1.362 2.12 1 1 334 2 . . . . . 3.752 1.992 5.512 1 1 334 3 . . . . . 3.752 1.992 5.512 1 1 335 1 . . . . . 4.387 1.982 6.792 1 1 336 1 . . . . . 2.65 1.772 3.528 1 1 337 1 . . . . . 4.483 1.971 6.995 1 1 338 1 . . . . . 2.133 1.564 2.702 1 1 339 1 . . . . . 2.024 1.512 2.536 1 1 340 1 . . . . . 2.27 1.626 2.914 1 1 341 1 . . . . . 2.878 1.843 3.913 1 1 342 2 . . . . . 5.322 1.782 8.862 1 1 342 3 . . . . . 5.322 1.782 8.862 1 1 343 1 . . . . . 3.99 2.0 5.98 1 1 344 1 . . . . . 5.204 1.819 8.589 1 1 345 1 . . . . . 2.894 1.847 3.941 1 1 346 1 . . . . . 3.508 1.969 5.047 1 1 347 1 . . . . . 3.634 1.983 5.285 1 1 348 1 . . . . . 3.198 1.92 4.476 1 1 349 1 . . . . . 3.727 1.99 5.464 1 1 350 1 . . . . . 4.321 1.988 6.654 1 1 351 1 . . . . . 2.145 1.57 2.72 1 1 352 1 . . . . . 2.693 1.786 3.6 1 1 353 1 . . . . . 3.743 1.991 5.495 1 1 354 1 . . . . . 4.702 1.939 7.465 1 1 355 1 . . . . . 2.547 1.736 3.358 1 1 356 1 . . . . . 3.698 1.988 5.408 1 1 357 1 . . . . . 2.637 1.768 3.506 1 1 358 1 . . . . . 2.105 1.551 2.659 1 1 359 1 . . . . . 3.938 2.0 5.876 1 1 360 1 . . . . . 2.772 1.811 3.733 1 1 361 1 . . . . . 5.016 1.87 8.162 1 1 362 1 . . . . . 3.481 1.966 4.996 1 1 363 1 . . . . . 4.47 1.972 6.968 1 1 364 1 . . . . . 2.357 1.662 3.052 1 1 365 1 . . . . . 2.007 1.503 2.511 1 1 366 1 . . . . . 2.524 1.728 3.32 1 1 367 1 . . . . . 3.306 1.94 4.672 1 1 368 1 . . . . . 3.782 1.994 5.57 1 1 369 1 . . . . . 4.02 2.0 6.04 1 1 370 1 . . . . . 3.133 1.906 4.36 1 1 371 2 . . . . . 4.497 1.969 7.025 1 1 371 3 . . . . . 4.497 1.969 7.025 1 1 372 1 . . . . . 2.355 1.662 3.048 1 1 373 1 . . . . . 5.018 1.87 8.166 1 1 374 1 . . . . . 4.185 1.996 6.374 1 1 375 1 . . . . . 4.816 1.916 7.716 1 1 376 1 . . . . . 2.317 1.646 2.988 1 1 377 1 . . . . . 3.04 1.885 4.195 1 1 378 2 . . . . . 2.106 1.552 2.66 1 1 378 3 . . . . . 2.106 1.552 2.66 1 1 379 1 . . . . . 3.123 1.904 4.342 1 1 380 1 . . . . . 4.363 1.983 6.743 1 1 381 1 . . . . . 2.578 1.747 3.409 1 1 382 1 . . . . . 2.343 1.657 3.029 1 1 383 1 . . . . . 2.479 1.711 3.247 1 1 384 1 . . . . . 2.631 1.766 3.496 1 1 385 1 . . . . . 2.573 1.745 3.401 1 1 386 1 . . . . . 2.509 1.722 3.296 1 1 387 1 . . . . . 3.354 1.948 4.76 1 1 388 1 . . . . . 2.91 1.851 3.969 1 1 389 1 . . . . . 4.952 1.887 8.017 1 1 390 1 . . . . . 4.297 1.989 6.605 1 1 391 1 . . . . . 4.616 1.952 7.28 1 1 392 1 . . . . . 3.645 1.984 5.306 1 1 393 1 . . . . . 1.631 1.299 1.963 1 1 394 2 . . . . . 2.462 1.705 3.219 1 1 394 3 . . . . . 2.462 1.705 3.219 1 1 395 1 . . . . . 2.405 1.682 3.128 1 1 396 1 . . . . . 1.976 1.488 2.464 1 1 397 1 . . . . . 6.221 1.383 11.059 1 1 398 1 . . . . . 4.31 1.988 6.632 1 1 399 2 . . . . . 3.638 1.984 5.292 1 1 399 3 . . . . . 3.638 1.984 5.292 1 1 400 1 . . . . . 1.781 1.385 2.177 1 1 401 1 . . . . . 2.502 1.72 3.284 1 1 402 1 . . . . . 2.54 1.733 3.347 1 1 403 1 . . . . . 1.462 1.195 1.729 1 1 404 1 . . . . . 3.395 1.954 4.836 1 1 405 1 . . . . . 1.736 1.359 2.113 1 1 406 1 . . . . . 2.246 1.616 2.818 1 1 407 1 . . . . . 2.686 1.784 3.588 1 1 408 2 . . . . . 2.439 1.695 3.183 1 1 408 3 . . . . . 2.439 1.695 3.183 1 1 409 1 . . . . . 6.727 1.07 12.384 1 1 410 1 . . . . . 2.585 1.75 3.42 1 1 411 1 . . . . . 2.219 1.604 2.834 1 1 412 2 . . . . . 3.058 1.889 4.227 1 1 412 3 . . . . . 3.058 1.889 4.227 1 1 413 2 . . . . . 3.007 1.877 4.137 1 1 413 3 . . . . . 3.007 1.877 4.137 1 1 414 1 . . . . . 3.029 1.882 4.176 1 1 415 1 . . . . . 4.193 1.995 6.391 1 1 416 1 . . . . . 3.97 2.0 5.94 1 1 417 1 . . . . . 4.684 1.942 7.426 1 1 418 1 . . . . . 3.202 1.92 4.484 1 1 419 1 . . . . . 2.567 1.743 3.391 1 1 420 1 . . . . . 5.493 1.721 9.265 1 1 421 1 . . . . . 1.939 1.469 2.409 1 1 422 1 . . . . . 1.889 1.443 2.335 1 1 423 1 . . . . . 1.813 1.402 2.224 1 1 424 1 . . . . . 4.64 1.949 7.331 1 1 425 1 . . . . . 3.147 1.909 4.385 1 1 426 1 . . . . . 1.892 1.444 2.34 1 1 427 1 . . . . . 2.319 1.647 2.991 1 1 428 1 . . . . . 4.398 1.98 6.816 1 1 429 1 . . . . . 3.84 1.996 5.684 1 1 430 1 . . . . . 3.143 1.908 4.378 1 1 431 1 . . . . . 2.609 1.758 3.46 1 1 432 1 . . . . . 1.813 1.402 2.224 1 1 433 1 . . . . . 2.377 1.671 3.083 1 1 434 1 . . . . . 2.016 1.508 2.524 1 1 435 1 . . . . . 2.212 1.601 2.823 1 1 436 1 . . . . . 2.469 1.707 3.231 1 1 437 1 . . . . . 2.623 1.763 3.483 1 1 438 1 . . . . . 4.006 2.0 6.012 1 1 439 1 . . . . . 3.706 1.989 5.423 1 1 440 1 . . . . . 3.687 1.988 5.386 1 1 441 1 . . . . . 3.01 1.877 4.143 1 1 442 1 . . . . . 4.657 1.946 7.368 1 1 443 1 . . . . . 5.267 1.799 8.735 1 1 444 1 . . . . . 4.166 1.996 6.336 1 1 445 1 . . . . . 3.609 1.981 5.237 1 1 446 1 . . . . . 2.465 1.706 3.224 1 1 447 1 . . . . . 4.474 1.972 6.976 1 1 448 1 . . . . . 4.032 2.0 6.064 1 1 449 1 . . . . . 2.949 1.862 4.036 1 1 450 1 . . . . . 3.094 1.897 4.291 1 1 451 1 . . . . . 5.811 1.591 10.031 1 1 452 1 . . . . . 5.288 1.793 8.783 1 1 453 1 . . . . . 3.058 1.889 4.227 1 1 454 1 . . . . . 6.946 0.916 12.976 1 1 455 1 . . . . . 4.29 1.99 6.59 1 1 456 1 . . . . . 4.235 1.993 6.477 1 1 457 1 . . . . . 4.586 1.957 7.215 1 1 458 1 . . . . . 2.558 1.74 3.376 1 1 459 1 . . . . . 2.265 1.624 2.906 1 1 460 1 . . . . . 4.441 1.976 6.906 1 1 461 1 . . . . . 1.764 1.612 2.153 1 1 462 1 . . . . . 4.031 2.0 6.062 1 1 463 1 . . . . . 4.237 1.993 6.481 1 1 464 1 . . . . . 3.635 1.984 5.286 1 1 465 1 . . . . . 3.731 1.991 4.513 1 1 466 1 . . . . . 3.924 1.999 5.849 1 1 467 1 . . . . . 4.592 1.957 7.227 1 1 468 1 . . . . . 4.931 1.891 7.971 1 1 469 1 . . . . . 2.536 1.732 3.34 1 1 470 1 . . . . . 2.999 1.875 4.123 1 1 471 1 . . . . . . 1.997 3.436 1 1 472 1 . . . . . 2.789 1.817 3.761 1 1 473 1 . . . . . 2.373 1.669 3.077 1 1 474 1 . . . . . 3.69 1.988 5.392 1 1 475 1 . . . . . 3.48 1.966 4.994 1 1 476 1 . . . . . 4.419 1.989 6.605 1 1 477 2 . . . . . 3.043 1.886 4.2 1 1 477 3 . . . . . 3.043 1.886 4.2 1 1 478 1 . . . . . 4.092 1.999 6.185 1 1 479 1 . . . . . 4.284 1.99 6.578 1 1 480 1 . . . . . 3.051 1.887 4.215 1 1 481 1 . . . . . 2.504 1.72 3.288 1 1 482 1 . . . . . 4.309 1.988 6.63 1 1 483 1 . . . . . 3.912 1.999 5.825 1 1 484 1 . . . . . 2.802 1.821 3.783 1 1 485 1 . . . . . 2.509 1.722 3.296 1 1 486 1 . . . . . 2.328 1.744 3.005 1 1 487 1 . . . . . 3.181 1.916 4.446 1 1 488 1 . . . . . 3.795 1.995 5.595 1 1 489 2 . . . . . 3.605 1.98 5.23 1 1 489 3 . . . . . 3.605 1.98 5.23 1 1 490 1 . . . . . 3.387 1.953 4.821 1 1 491 2 . . . . . 3.296 1.938 4.654 1 1 491 3 . . . . . 3.296 1.938 4.654 1 1 492 1 . . . . . 4.704 1.938 7.47 1 1 493 1 . . . . . 4.626 1.951 7.301 1 1 494 1 . . . . . 1.656 1.313 1.999 1 1 495 1 . . . . . 5.302 1.789 8.815 1 1 496 1 . . . . . 2.364 1.665 3.063 1 1 497 1 . . . . . 3.639 1.984 4.923 1 1 498 1 . . . . . 3.209 1.958 4.496 1 1 499 1 . . . . . . 1.776 3.546 1 1 500 2 . . . . . 2.851 1.835 3.867 1 1 500 3 . . . . . 2.851 1.835 3.867 1 1 501 1 . . . . . 2.332 1.652 3.012 1 1 502 1 . . . . . 4.274 1.99 6.558 1 1 503 1 . . . . . 3.95 2.0 5.9 1 1 504 1 . . . . . 4.569 1.959 7.179 1 1 505 1 . . . . . 2.559 1.74 3.378 1 1 506 1 . . . . . 2.17 1.581 2.759 1 1 507 1 . . . . . 2.039 1.519 2.559 1 1 508 1 . . . . . 2.366 1.666 3.066 1 1 509 1 . . . . . 2.857 1.837 3.877 1 1 510 1 . . . . . 3.432 1.959 4.905 1 1 511 1 . . . . . 3.533 1.972 5.094 1 1 512 1 . . . . . 3.55 1.975 5.125 1 1 513 1 . . . . . 4.385 1.982 6.788 1 1 514 1 . . . . . 2.416 1.686 3.146 1 1 515 1 . . . . . 2.708 1.792 3.624 1 1 516 1 . . . . . 2.478 1.71 3.246 1 1 517 2 . . . . . 3.647 1.985 5.309 1 1 517 3 . . . . . 3.647 1.985 5.309 1 1 518 1 . . . . . 2.719 1.795 3.643 1 1 519 1 . . . . . 4.012 2.0 6.024 1 1 520 1 . . . . . 3.081 1.895 4.267 1 1 521 1 . . . . . 2.332 1.652 3.012 1 1 522 1 . . . . . 3.436 1.96 4.912 1 1 523 1 . . . . . 3.403 1.958 4.85 1 1 524 1 . . . . . 3.353 1.948 4.758 1 1 525 1 . . . . . 2.002 1.501 2.503 1 1 526 1 . . . . . 2.734 1.8 3.668 1 1 527 1 . . . . . 2.505 1.721 3.289 1 1 528 1 . . . . . 2.899 1.849 3.949 1 1 529 2 . . . . . 2.694 1.787 3.601 1 1 529 3 . . . . . 2.694 1.787 3.601 1 1 530 1 . . . . . 2.57 1.744 3.396 1 1 531 1 . . . . . 3.34 1.945 4.735 1 1 532 1 . . . . . 2.139 1.567 2.711 1 1 533 1 . . . . . 2.556 1.739 3.373 1 1 534 1 . . . . . 4.157 1.997 6.317 1 1 535 1 . . . . . . 1.918 2.83 1 1 536 1 . . . . . 2.276 1.628 2.924 1 1 537 1 . . . . . 3.412 1.957 4.867 1 1 538 1 . . . . . 6.688 1.097 12.279 1 1 539 1 . . . . . 5.742 1.62 9.864 1 1 540 1 . . . . . 3.76 1.993 5.527 1 1 541 1 . . . . . 2.296 1.637 2.955 1 1 542 1 . . . . . 3.916 1.999 5.833 1 1 543 2 . . . . . 3.2 1.92 4.48 1 1 543 3 . . . . . 3.2 1.92 4.48 1 1 544 1 . . . . . 5.117 1.844 8.39 1 1 545 1 . . . . . 2.766 1.809 3.723 1 1 546 1 . . . . . 2.578 1.747 3.409 1 1 547 1 . . . . . 2.808 1.823 3.793 1 1 548 1 . . . . . 3.496 1.969 5.023 1 1 549 1 . . . . . 4.164 1.997 6.331 1 1 550 1 . . . . . 3.131 1.906 4.356 1 1 551 1 . . . . . 5.013 1.871 8.155 1 1 552 1 . . . . . 2.916 1.853 3.979 1 1 553 1 . . . . . 4.347 1.985 6.709 1 1 554 1 . . . . . 6.098 1.451 10.745 1 1 555 1 . . . . . 2.991 1.873 4.109 1 1 556 2 . . . . . 3.879 1.998 5.76 1 1 556 3 . . . . . 3.879 1.998 5.76 1 1 557 1 . . . . . 2.707 1.791 3.623 1 1 558 1 . . . . . 2.319 1.647 2.991 1 1 559 1 . . . . . 2.481 1.712 3.25 1 1 560 1 . . . . . 2.233 1.61 2.856 1 1 561 1 . . . . . 3.571 1.977 5.165 1 1 562 1 . . . . . 3.619 1.982 5.256 1 1 563 1 . . . . . 4.425 1.977 6.873 1 1 564 1 . . . . . 3.87 1.998 5.742 1 1 565 1 . . . . . 3.546 1.974 5.118 1 1 566 2 . . . . . 3.895 1.999 5.791 1 1 566 3 . . . . . 3.895 1.999 5.791 1 1 567 1 . . . . . 2.878 1.843 3.913 1 1 568 1 . . . . . 3.498 1.968 5.028 1 1 569 1 . . . . . 2.255 1.619 2.891 1 1 570 1 . . . . . 1.994 1.497 2.491 1 1 571 1 . . . . . 3.475 1.966 4.984 1 1 572 1 . . . . . 3.477 1.966 4.988 1 1 573 1 . . . . . 3.517 1.971 5.063 1 1 574 1 . . . . . 2.077 1.538 2.616 1 1 575 1 . . . . . 2.445 1.698 3.192 1 1 576 1 . . . . . 2.504 1.72 3.288 1 1 577 1 . . . . . 3.879 1.998 5.76 1 1 578 1 . . . . . 3.214 1.923 4.505 1 1 579 1 . . . . . 3.59 1.979 5.201 1 1 580 1 . . . . . 3.824 1.996 5.652 1 1 581 1 . . . . . 2.99 1.873 4.107 1 1 582 1 . . . . . 2.903 1.85 3.956 1 1 583 1 . . . . . 5.051 1.862 8.24 1 1 584 1 . . . . . 2.254 1.619 2.889 1 1 585 1 . . . . . 2.006 1.503 2.509 1 1 586 2 . . . . . 2.756 1.807 3.705 1 1 586 3 . . . . . 2.756 1.807 3.705 1 1 587 1 . . . . . 2.563 1.742 3.384 1 1 588 1 . . . . . 7.304 0.636 13.972 1 1 589 1 . . . . . 2.771 1.811 3.731 1 1 590 1 . . . . . 3.825 1.996 5.654 1 1 591 2 . . . . . 1.627 1.296 1.958 1 1 591 3 . . . . . 1.627 1.296 1.958 1 1 592 1 . . . . . 2.483 1.712 3.254 1 1 593 2 . . . . . 2.452 1.7 3.204 1 1 593 3 . . . . . 2.452 1.7 3.204 1 1 594 1 . . . . . 3.525 1.972 5.078 1 1 595 1 . . . . . 4.503 1.968 7.038 1 1 596 2 . . . . . 3.763 1.993 5.533 1 1 596 3 . . . . . 3.763 1.993 5.533 1 1 597 2 . . . . . 3.435 1.96 4.91 1 1 597 3 . . . . . 3.435 1.96 4.91 1 1 598 1 . . . . . 1.74 1.361 2.119 1 1 599 1 . . . . . 3.063 1.89 4.236 1 1 600 1 . . . . . 2.638 1.768 3.508 1 1 601 2 . . . . . 4.213 1.994 6.432 1 1 601 3 . . . . . 4.213 1.994 6.432 1 1 602 1 . . . . . 2.324 1.649 2.999 1 1 603 1 . . . . . 1.886 1.441 2.331 1 1 604 1 . . . . . 3.906 1.999 5.813 1 1 605 1 . . . . . 1.981 1.49 2.472 1 1 606 1 . . . . . 3.922 2.0 5.844 1 1 607 2 . . . . . 3.499 1.969 5.029 1 1 607 3 . . . . . 3.499 1.969 5.029 1 1 608 1 . . . . . 2.502 1.719 3.285 1 1 609 1 . . . . . 2.595 1.754 3.436 1 1 610 1 . . . . . . 1.736 3.16 1 1 611 1 . . . . . 2.367 1.667 3.067 1 1 612 1 . . . . . 2.781 1.815 3.747 1 1 613 1 . . . . . 2.668 1.778 3.558 1 1 614 1 . . . . . 3.708 1.99 5.426 1 1 615 1 . . . . . 2.735 1.8 3.67 1 1 616 1 . . . . . 2.808 1.822 3.794 1 1 617 1 . . . . . 3.425 1.959 4.891 1 1 618 1 . . . . . 4.313 1.987 6.639 1 1 619 1 . . . . . 4.4 1.98 6.82 1 1 620 1 . . . . . 4.552 1.962 7.142 1 1 621 2 . . . . . 3.131 1.906 4.356 1 1 621 3 . . . . . 3.131 1.906 4.356 1 1 622 1 . . . . . 3.21 1.922 4.498 1 1 623 1 . . . . . 4.963 1.884 8.042 1 1 624 1 . . . . . 3.708 1.99 5.426 1 1 625 1 . . . . . 1.55 1.25 1.85 1 1 626 1 . . . . . 3.964 2.0 5.928 1 1 627 1 . . . . . 2.649 1.772 3.526 1 1 628 1 . . . . . 5.113 1.845 8.381 1 1 629 1 . . . . . 3.698 1.989 5.407 1 1 630 1 . . . . . 3.46 1.964 4.956 1 1 631 2 . . . . . 3.65 1.985 5.315 1 1 631 3 . . . . . 3.65 1.985 5.315 1 1 632 1 . . . . . 2.649 1.772 3.526 1 1 633 1 . . . . . 2.508 1.721 3.295 1 1 634 1 . . . . . 2.157 1.576 2.738 1 1 635 1 . . . . . 2.454 1.701 3.207 1 1 636 1 . . . . . 4.185 1.996 6.374 1 1 637 1 . . . . . 3.163 1.912 4.414 1 1 638 1 . . . . . 3.589 1.979 5.199 1 1 639 1 . . . . . 3.522 1.971 5.073 1 1 640 1 . . . . . 4.445 1.975 6.915 1 1 641 1 . . . . . 4.018 2.0 6.036 1 1 642 1 . . . . . 3.485 1.967 5.003 1 1 643 2 . . . . . 4.392 1.981 6.803 1 1 643 3 . . . . . 4.392 1.981 6.803 1 1 644 1 . . . . . 4.771 1.926 7.616 1 1 645 1 . . . . . 4.049 2.0 6.098 1 1 646 1 . . . . . 2.954 1.864 4.044 1 1 647 1 . . . . . 2.471 1.708 3.234 1 1 648 1 . . . . . 3.115 1.902 4.328 1 1 649 1 . . . . . 1.723 1.352 2.094 1 1 650 1 . . . . . 3.877 1.998 5.756 1 1 651 1 . . . . . 2.814 1.824 3.804 1 1 652 1 . . . . . 3.455 1.963 4.947 1 1 653 1 . . . . . 5.531 1.706 9.356 1 1 654 1 . . . . . 7.445 0.516 14.374 1 1 655 1 . . . . . 1.828 1.41 2.246 1 1 656 1 . . . . . 5.317 1.783 8.851 1 1 657 1 . . . . . 2.541 1.734 3.348 1 1 658 1 . . . . . 1.734 1.358 2.11 1 1 659 2 . . . . . 1.576 1.266 1.886 1 1 659 3 . . . . . 1.576 1.266 1.886 1 1 660 1 . . . . . 2.518 1.725 3.311 1 1 661 1 . . . . . 3.842 1.997 5.687 1 1 662 1 . . . . . 3.423 1.958 4.888 1 1 663 1 . . . . . 3.898 1.999 5.797 1 1 664 1 . . . . . 1.689 1.332 2.046 1 1 665 1 . . . . . 3.17 1.914 4.426 1 1 666 1 . . . . . 3.768 1.993 5.543 1 1 667 1 . . . . . 3.152 1.91 4.394 1 1 668 2 . . . . . 5.358 1.769 8.947 1 1 668 3 . . . . . 5.358 1.769 8.947 1 1 669 1 . . . . . 4.204 1.994 6.414 1 1 670 1 . . . . . 1.902 1.45 2.354 1 1 671 1 . . . . . 2.432 1.693 3.171 1 1 672 1 . . . . . 2.288 1.634 2.942 1 1 673 1 . . . . . 3.738 1.991 5.485 1 1 674 1 . . . . . 3.536 1.973 5.099 1 1 675 1 . . . . . 3.571 1.977 5.165 1 1 676 1 . . . . . 3.535 1.973 5.097 1 1 677 1 . . . . . 2.859 1.838 3.88 1 1 678 1 . . . . . 4.783 1.923 7.643 1 1 679 1 . . . . . 2.909 1.851 3.967 1 1 680 1 . . . . . 2.719 1.795 3.643 1 1 681 1 . . . . . 2.799 1.82 3.778 1 1 682 1 . . . . . 3.261 1.932 4.59 1 1 683 1 . . . . . 4.077 1.999 6.155 1 1 684 1 . . . . . 3.63 1.982 5.278 1 1 685 1 . . . . . 3.74 1.992 5.488 1 1 686 1 . . . . . 3.093 1.897 4.289 1 1 687 1 . . . . . 4.006 2.0 6.012 1 1 688 1 . . . . . 4.393 1.981 6.805 1 1 689 1 . . . . . 3.766 1.994 5.538 1 1 690 1 . . . . . 2.221 1.604 2.838 1 1 691 1 . . . . . 2.25 1.617 2.883 1 1 692 1 . . . . . 4.481 1.971 6.991 1 1 693 1 . . . . . 3.351 1.948 4.754 1 1 694 1 . . . . . 2.858 1.837 3.879 1 1 695 1 . . . . . 2.962 1.866 4.058 1 1 696 1 . . . . . 5.089 1.851 8.327 1 1 697 1 . . . . . 5.342 1.774 8.91 1 1 698 1 . . . . . 2.415 1.686 3.144 1 1 699 1 . . . . . 3.662 1.986 5.338 1 1 700 1 . . . . . 6.14 1.427 10.853 1 1 701 1 . . . . . 3.574 1.977 5.171 1 1 702 1 . . . . . 2.84 1.832 3.848 1 1 703 1 . . . . . 2.593 1.753 3.433 1 1 704 1 . . . . . 2.482 1.712 3.252 1 1 705 1 . . . . . 4.033 2.0 6.066 1 1 706 1 . . . . . 2.272 1.627 2.917 1 1 707 1 . . . . . 4.42 1.978 6.862 1 1 708 1 . . . . . 3.214 1.923 4.505 1 1 709 2 . . . . . 4.665 1.944 7.386 1 1 709 3 . . . . . 4.665 1.944 7.386 1 1 709 4 . . . . . 4.665 1.944 7.386 1 1 710 1 . . . . . 4.989 1.877 8.101 1 1 711 2 . . . . . 4.799 1.92 7.678 1 1 711 3 . . . . . 4.799 1.92 7.678 1 1 712 1 . . . . . 3.351 1.947 4.755 1 1 713 1 . . . . . 3.128 1.905 4.351 1 1 714 1 . . . . . 3.346 1.946 4.746 1 1 715 1 . . . . . 3.031 1.883 4.179 1 1 716 1 . . . . . 2.838 1.831 3.845 1 1 717 1 . . . . . 4.631 1.95 7.312 1 1 718 1 . . . . . 2.746 1.803 3.689 1 1 719 1 . . . . . 2.374 1.669 3.079 1 1 720 1 . . . . . 2.769 1.811 3.727 1 1 721 1 . . . . . 2.056 1.528 2.584 1 1 722 1 . . . . . 2.538 1.733 3.343 1 1 723 1 . . . . . 3.765 1.993 5.537 1 1 724 1 . . . . . 7.311 0.63 13.992 1 1 725 1 . . . . . 4.27 1.991 6.549 1 1 726 1 . . . . . 5.214 1.816 8.612 1 1 727 1 . . . . . 4.802 1.919 7.685 1 1 728 1 . . . . . 3.319 1.942 4.696 1 1 729 1 . . . . . 2.03 1.515 2.545 1 1 730 1 . . . . . 4.82 1.916 7.724 1 1 731 1 . . . . . 4.908 1.897 7.919 1 1 732 1 . . . . . 2.537 1.732 3.342 1 1 733 1 . . . . . 3.857 1.998 5.716 1 1 734 1 . . . . . 4.797 1.921 7.673 1 1 735 1 . . . . . 2.777 1.813 3.741 1 1 736 1 . . . . . 3.577 1.978 5.176 1 1 737 1 . . . . . 4.55 1.962 7.138 1 1 738 1 . . . . . 4.869 1.906 7.832 1 1 739 1 . . . . . 3.743 1.991 5.495 1 1 740 1 . . . . . 2.432 1.692 3.172 1 1 741 2 . . . . . 2.504 1.72 3.288 1 1 741 3 . . . . . 2.504 1.72 3.288 1 1 742 1 . . . . . 1.851 1.744 2.279 1 1 743 2 . . . . . 2.511 1.723 3.299 1 1 743 3 . . . . . 2.511 1.723 3.299 1 1 744 1 . . . . . 2.733 1.8 3.666 1 1 745 1 . . . . . 3.293 1.937 4.649 1 1 746 1 . . . . . 3.879 1.998 5.76 1 1 747 1 . . . . . 3.861 1.998 5.724 1 1 748 1 . . . . . 3.919 1.999 5.839 1 1 749 1 . . . . . 3.943 1.999 5.887 1 1 750 1 . . . . . 7.165 0.747 13.583 1 1 751 1 . . . . . 4.34 1.985 6.695 1 1 752 1 . . . . . 2.446 1.698 3.194 1 1 753 1 . . . . . 3.094 1.897 4.291 1 1 754 1 . . . . . 4.545 1.963 7.127 1 1 755 1 . . . . . 4.098 1.999 6.197 1 1 756 2 . . . . . 5.679 1.648 9.71 1 1 756 3 . . . . . 5.679 1.648 9.71 1 1 757 1 . . . . . 2.565 1.862 3.387 1 1 758 1 . . . . . 4.12 1.998 6.242 1 1 759 1 . . . . . 2.852 1.835 3.869 1 1 760 1 . . . . . 2.841 1.832 3.85 1 1 761 1 . . . . . 2.649 1.772 3.526 1 1 762 1 . . . . . 3.029 1.882 4.176 1 1 763 1 . . . . . 2.774 1.812 3.736 1 1 764 1 . . . . . 4.616 1.953 7.279 1 1 765 1 . . . . . 4.229 1.993 6.465 1 1 766 1 . . . . . 3.496 1.968 5.024 1 1 767 1 . . . . . 4.554 1.961 7.147 1 1 768 1 . . . . . 4.003 2.0 6.006 1 1 769 1 . . . . . 4.136 1.998 6.274 1 1 770 1 . . . . . 3.763 1.993 5.533 1 1 771 1 . . . . . 2.26 1.622 2.898 1 1 772 1 . . . . . 2.484 1.713 3.255 1 1 773 1 . . . . . 5.122 1.843 8.401 1 1 774 1 . . . . . 3.619 1.982 5.256 1 1 775 1 . . . . . 5.315 1.784 8.846 1 1 776 1 . . . . . 3.686 1.988 5.384 1 1 777 1 . . . . . 4.524 1.965 7.083 1 1 778 1 . . . . . 5.638 1.664 9.612 1 1 779 2 . . . . . 7.587 0.392 14.782 1 1 779 3 . . . . . 7.587 0.392 14.782 1 1 780 1 . . . . . 2.32 1.647 2.993 1 1 781 1 . . . . . 3.441 1.961 4.921 1 1 782 1 . . . . . 7.09 0.807 13.373 1 1 783 1 . . . . . 2.342 1.656 3.028 1 1 784 1 . . . . . 3.122 1.903 4.341 1 1 785 1 . . . . . 3.657 1.985 5.329 1 1 786 1 . . . . . 3.15 1.909 4.391 1 1 787 1 . . . . . 3.036 1.884 4.188 1 1 788 1 . . . . . 2.633 1.766 3.5 1 1 789 1 . . . . . 4.636 1.949 7.323 1 1 790 1 . . . . . 5.764 1.612 9.916 1 1 791 1 . . . . . 4.326 1.987 6.665 1 1 792 1 . . . . . 2.375 1.67 3.08 1 1 793 1 . . . . . 3.342 1.946 4.738 1 1 794 1 . . . . . 4.586 1.957 7.215 1 1 795 1 . . . . . 2.588 1.75 3.426 1 1 796 1 . . . . . 2.681 1.783 3.579 1 1 797 1 . . . . . 2.146 1.571 2.721 1 1 798 1 . . . . . 2.846 1.833 3.859 1 1 799 1 . . . . . 2.675 1.78 3.57 1 1 800 1 . . . . . 1.766 1.376 2.156 1 1 801 1 . . . . . 2.969 1.867 4.071 1 1 802 2 . . . . . 5.223 1.813 8.633 1 1 802 3 . . . . . 5.223 1.813 8.633 1 1 803 1 . . . . . 2.785 1.815 3.755 1 1 804 1 . . . . . 2.234 1.61 2.858 1 1 805 1 . . . . . 3.841 1.997 5.685 1 1 806 1 . . . . . 4.374 1.982 6.766 1 1 807 1 . . . . . 2.485 1.713 3.257 1 1 808 1 . . . . . 4.76 1.928 7.592 1 1 809 1 . . . . . 2.477 1.71 3.244 1 1 810 1 . . . . . 3.83 1.996 5.664 1 1 811 1 . . . . . 3.109 1.901 4.317 1 1 812 1 . . . . . 3.639 1.984 5.294 1 1 813 1 . . . . . 3.559 1.975 5.143 1 1 814 2 . . . . . 4.083 1.999 6.167 1 1 814 3 . . . . . 4.083 1.999 6.167 1 1 815 1 . . . . . 3.752 1.993 5.511 1 1 816 1 . . . . . 2.91 1.851 3.969 1 1 817 1 . . . . . 5.085 1.852 8.318 1 1 818 2 . . . . . 6.3 1.339 11.261 1 1 818 3 . . . . . 6.3 1.339 11.261 1 1 819 1 . . . . . 3.87 1.998 5.742 1 1 820 1 . . . . . 2.119 1.558 2.68 1 1 821 1 . . . . . 1.576 1.266 1.886 1 1 822 1 . . . . . 1.778 1.383 2.173 1 1 823 2 . . . . . 4.534 1.964 7.104 1 1 823 3 . . . . . 4.534 1.964 7.104 1 1 824 1 . . . . . 4.485 1.97 7.0 1 1 825 1 . . . . . 2.679 1.782 3.576 1 1 826 1 . . . . . 4.247 1.992 6.502 1 1 827 1 . . . . . 3.969 2.0 5.938 1 1 828 1 . . . . . 3.565 1.976 5.154 1 1 829 1 . . . . . 2.639 1.768 3.51 1 1 830 1 . . . . . 3.378 1.952 4.804 1 1 831 1 . . . . . 7.114 0.787 13.441 1 1 832 1 . . . . . 2.781 1.814 3.748 1 1 833 1 . . . . . 4.115 1.999 6.231 1 1 834 1 . . . . . 4.28 1.99 6.57 1 1 835 1 . . . . . 2.38 1.672 3.088 1 1 836 1 . . . . . 1.851 1.423 2.279 1 1 837 1 . . . . . 4.171 1.997 6.345 1 1 838 1 . . . . . 2.477 1.71 3.244 1 1 839 1 . . . . . 2.193 1.592 2.794 1 1 840 1 . . . . . 4.312 1.988 6.636 1 1 841 1 . . . . . 3.732 1.991 5.473 1 1 842 1 . . . . . 5.225 1.813 8.637 1 1 843 1 . . . . . 2.392 1.677 3.107 1 1 844 1 . . . . . 3.928 1.999 5.857 1 1 845 1 . . . . . 3.114 1.902 4.326 1 1 846 1 . . . . . 4.973 1.882 8.064 1 1 847 1 . . . . . 3.69 1.988 5.392 1 1 848 1 . . . . . 1.949 1.474 2.424 1 1 849 1 . . . . . 5.467 1.731 9.203 1 1 850 1 . . . . . 1.742 1.363 2.121 1 1 851 1 . . . . . 2.9 1.848 3.952 1 1 852 2 . . . . . 5.219 1.814 8.624 1 1 852 3 . . . . . 5.219 1.814 8.624 1 1 853 1 . . . . . 4.734 1.933 7.535 1 1 854 2 . . . . . 3.298 1.939 4.657 1 1 854 3 . . . . . 3.298 1.939 4.657 1 1 855 2 . . . . . 4.716 1.936 7.496 1 1 855 3 . . . . . 4.716 1.936 7.496 1 1 856 1 . . . . . 2.488 1.714 3.262 1 1 857 1 . . . . . 2.7 1.788 3.612 1 1 858 1 . . . . . 2.635 1.767 3.503 1 1 859 1 . . . . . 2.313 1.644 2.982 1 1 860 1 . . . . . 3.762 1.993 5.531 1 1 861 1 . . . . . 4.384 1.982 6.786 1 1 862 1 . . . . . 1.854 1.424 2.284 1 1 863 2 . . . . . 4.267 1.992 6.542 1 1 863 3 . . . . . 4.267 1.992 6.542 1 1 864 1 . . . . . 2.152 1.573 2.731 1 1 865 1 . . . . . 6.205 1.392 11.018 1 1 866 1 . . . . . 2.705 1.791 3.619 1 1 867 1 . . . . . 2.481 1.711 3.251 1 1 868 1 . . . . . 2.667 1.778 3.556 1 1 869 1 . . . . . 2.699 1.789 3.609 1 1 870 1 . . . . . 2.853 1.836 3.87 1 1 871 1 . . . . . 3.153 1.91 4.396 1 1 872 1 . . . . . 2.498 1.718 3.278 1 1 873 1 . . . . . 6.865 0.974 12.756 1 1 874 1 . . . . . 4.431 1.977 6.885 1 1 875 1 . . . . . 4.239 1.993 6.485 1 1 876 1 . . . . . 5.749 1.618 9.88 1 1 877 1 . . . . . 3.277 1.935 4.619 1 1 878 1 . . . . . 3.422 1.959 4.885 1 1 879 1 . . . . . 6.361 1.303 11.419 1 1 880 1 . . . . . 4.828 1.914 7.742 1 1 881 1 . . . . . 5.043 1.864 8.222 1 1 882 1 . . . . . 2.615 1.76 3.47 1 1 883 1 . . . . . 5.163 1.831 8.495 1 1 884 2 . . . . . 4.953 1.887 8.019 1 1 884 3 . . . . . 4.953 1.887 8.019 1 1 885 1 . . . . . 2.478 1.711 3.245 1 1 886 1 . . . . . 3.728 1.991 5.465 1 1 887 1 . . . . . 2.184 1.588 2.78 1 1 888 1 . . . . . 2.668 1.778 3.558 1 1 889 2 . . . . . 4.496 1.969 7.023 1 1 889 3 . . . . . 4.496 1.969 7.023 1 1 890 1 . . . . . 2.069 1.534 2.604 1 1 891 1 . . . . . 3.888 1.998 5.778 1 1 892 1 . . . . . 2.572 1.745 3.399 1 1 893 1 . . . . . 3.986 2.0 5.972 1 1 894 1 . . . . . 3.262 1.932 4.592 1 1 895 1 . . . . . 2.928 1.856 4.0 1 1 896 1 . . . . . 2.487 1.714 3.26 1 1 897 1 . . . . . 2.281 1.63 2.932 1 1 898 1 . . . . . 2.202 1.596 2.808 1 1 899 1 . . . . . 3.431 1.959 4.903 1 1 900 1 . . . . . 2.696 1.787 3.605 1 1 901 1 . . . . . 2.626 1.764 3.488 1 1 902 1 . . . . . 3.507 1.97 5.044 1 1 903 1 . . . . . 4.595 1.956 7.234 1 1 904 1 . . . . . 5.401 1.754 9.048 1 1 905 1 . . . . . 3.095 1.898 4.292 1 1 906 1 . . . . . 3.244 1.929 4.559 1 1 907 1 . . . . . 3.71 1.989 5.431 1 1 908 1 . . . . . 5.771 1.607 9.935 1 1 909 1 . . . . . 5.728 1.627 9.829 1 1 910 1 . . . . . 6.226 1.38 11.072 1 1 911 1 . . . . . 3.572 1.977 5.167 1 1 912 1 . . . . . 2.108 1.552 2.664 1 1 913 1 . . . . . 2.435 1.694 3.176 1 1 914 1 . . . . . 2.206 1.598 2.814 1 1 915 2 . . . . . 4.3 1.988 6.612 1 1 915 3 . . . . . 4.3 1.988 6.612 1 1 916 1 . . . . . 2.806 1.822 3.79 1 1 917 1 . . . . . 2.14 1.567 2.713 1 1 918 1 . . . . . 2.918 1.854 3.982 1 1 919 1 . . . . . 2.805 1.821 3.789 1 1 920 1 . . . . . 3.448 1.962 4.934 1 1 921 1 . . . . . 2.497 1.718 3.276 1 1 922 1 . . . . . 3.893 1.999 5.787 1 1 923 1 . . . . . 6.558 1.183 11.933 1 1 924 1 . . . . . 3.675 1.986 5.364 1 1 925 1 . . . . . 4.882 1.903 7.861 1 1 926 1 . . . . . 7.067 0.824 13.31 1 1 927 1 . . . . . 4.011 2.0 6.022 1 1 928 1 . . . . . 4.708 1.937 7.479 1 1 929 1 . . . . . 3.165 1.913 4.417 1 1 930 1 . . . . . 3.598 1.98 5.216 1 1 931 1 . . . . . 3.175 1.915 4.435 1 1 932 1 . . . . . 2.107 1.552 2.662 1 1 933 1 . . . . . 2.86 1.837 3.883 1 1 934 1 . . . . . 3.023 1.88 4.166 1 1 935 1 . . . . . 2.778 1.813 3.743 1 1 936 1 . . . . . 4.029 2.0 6.058 1 1 937 1 . . . . . 1.921 1.46 2.382 1 1 938 1 . . . . . 1.971 1.486 2.456 1 1 939 1 . . . . . 4.269 1.991 6.547 1 1 940 1 . . . . . 2.945 1.861 4.029 1 1 941 1 . . . . . 3.263 1.932 4.594 1 1 942 1 . . . . . 3.096 1.898 4.294 1 1 943 1 . . . . . 6.7 1.089 12.311 1 1 944 1 . . . . . 4.519 1.967 7.071 1 1 945 1 . . . . . 4.626 1.951 7.301 1 1 946 1 . . . . . 2.793 1.818 3.768 1 1 947 1 . . . . . 2.671 1.779 3.563 1 1 948 1 . . . . . 3.572 1.977 5.167 1 1 949 1 . . . . . 3.487 1.967 5.007 1 1 950 1 . . . . . 4.011 2.0 6.022 1 1 951 1 . . . . . 4.32 1.987 6.653 1 1 952 1 . . . . . 3.178 1.916 4.44 1 1 953 1 . . . . . 4.146 1.997 6.295 1 1 954 1 . . . . . 2.584 1.749 3.419 1 1 955 1 . . . . . 3.561 1.976 5.146 1 1 956 1 . . . . . 6.087 1.455 10.719 1 1 957 1 . . . . . 2.692 1.786 3.598 1 1 958 1 . . . . . 4.188 1.996 6.38 1 1 959 1 . . . . . 2.627 1.764 3.49 1 1 960 1 . . . . . 2.1 1.549 2.651 1 1 961 1 . . . . . 2.909 1.851 3.967 1 1 962 1 . . . . . 2.495 1.717 3.273 1 1 963 1 . . . . . 4.964 1.884 8.044 1 1 964 2 . . . . . 2.873 1.841 3.905 1 1 964 3 . . . . . 2.873 1.841 3.905 1 1 965 1 . . . . . 6.201 1.394 11.008 1 1 966 1 . . . . . 2.138 1.567 2.709 1 1 967 1 . . . . . 2.352 1.661 3.043 1 1 968 1 . . . . . 3.028 1.882 4.174 1 1 969 1 . . . . . 6.821 1.006 12.636 1 1 970 1 . . . . . 3.16 1.912 4.408 1 1 971 1 . . . . . 6.854 0.981 12.727 1 1 972 1 . . . . . 3.066 1.891 4.241 1 1 973 1 . . . . . 4.846 1.91 7.782 1 1 974 1 . . . . . 2.778 1.813 3.743 1 1 975 2 . . . . . 3.737 1.991 5.483 1 1 975 3 . . . . . 3.737 1.991 5.483 1 1 976 1 . . . . . 2.65 1.772 3.528 1 1 977 1 . . . . . 2.642 1.77 3.514 1 1 978 1 . . . . . 2.491 1.715 3.267 1 1 979 1 . . . . . 2.4 1.68 3.12 1 1 980 1 . . . . . 3.068 1.891 4.245 1 1 981 1 . . . . . 2.962 1.865 4.059 1 1 982 1 . . . . . 4.651 1.947 7.355 1 1 983 1 . . . . . 3.628 1.983 5.273 1 1 984 2 . . . . . 3.788 1.995 5.581 1 1 984 3 . . . . . 3.788 1.995 5.581 1 1 985 1 . . . . . 5.513 1.714 9.312 1 1 986 1 . . . . . 3.37 1.951 4.789 1 1 987 1 . . . . . 4.469 1.972 6.966 1 1 988 1 . . . . . 3.025 1.881 4.169 1 1 989 1 . . . . . 2.792 1.818 3.766 1 1 990 1 . . . . . 6.014 1.493 10.535 1 1 991 1 . . . . . 3.972 2.0 5.944 1 1 992 1 . . . . . 4.857 1.908 7.806 1 1 993 1 . . . . . 2.248 1.616 2.88 1 1 994 1 . . . . . 4.843 1.919 7.691 1 1 995 1 . . . . . 2.991 1.872 4.11 1 1 996 1 . . . . . 7.107 0.794 13.42 1 1 997 1 . . . . . 2.8 1.82 3.78 1 1 998 1 . . . . . 5.556 1.697 9.415 1 1 999 1 . . . . . 4.65 1.947 7.353 1 1 1000 2 . . . . . 3.291 1.937 4.645 1 1 1000 3 . . . . . 3.291 1.937 4.645 1 1 1001 1 . . . . . 2.701 1.789 3.613 1 1 1002 2 . . . . . 4.265 1.991 6.539 1 1 1002 3 . . . . . 4.265 1.991 6.539 1 1 1003 1 . . . . . 2.278 1.629 2.927 1 1 1004 1 . . . . . 2.505 1.72 3.29 1 1 1005 1 . . . . . 4.172 1.996 6.348 1 1 1006 1 . . . . . 3.554 1.975 5.133 1 1 1007 1 . . . . . 3.995 2.0 5.99 1 1 1008 1 . . . . . 3.003 1.876 4.13 1 1 1009 1 . . . . . 5.285 1.794 8.776 1 1 1010 1 . . . . . 3.667 1.986 5.348 1 1 1011 2 . . . . . 5.07 1.857 8.283 1 1 1011 3 . . . . . 5.07 1.857 8.283 1 1 1012 1 . . . . . 2.633 1.766 3.5 1 1 1013 1 . . . . . 2.562 1.741 3.383 1 1 1014 1 . . . . . 3.968 2.0 5.936 1 1 1015 1 . . . . . 3.612 1.981 5.243 1 1 1016 1 . . . . . 2.708 1.791 3.625 1 1 1017 1 . . . . . 2.801 1.82 3.782 1 1 1018 1 . . . . . 4.174 1.996 6.352 1 1 1019 1 . . . . . 4.455 1.974 6.936 1 1 1020 1 . . . . . 4.272 1.998 5.736 1 1 1021 1 . . . . . 4.197 1.995 6.399 1 1 1022 1 . . . . . 4.433 1.976 6.89 1 1 1023 2 . . . . . 2.516 1.725 3.307 1 1 1023 3 . . . . . 2.516 1.725 3.307 1 1 1024 1 . . . . . 4.774 1.926 7.622 1 1 1025 2 . . . . . 3.912 1.999 5.825 1 1 1025 3 . . . . . 3.912 1.999 5.825 1 1 1026 1 . . . . . 4.121 1.998 6.244 1 1 1027 1 . . . . . . 1.805 3.215 1 1 1028 2 . . . . . 3.832 1.997 5.667 1 1 1028 3 . . . . . 3.832 1.997 5.667 1 1 1029 1 . . . . . 2.788 1.816 3.76 1 1 1030 1 . . . . . 4.581 1.958 7.204 1 1 1031 1 . . . . . 2.725 1.852 3.653 1 1 1032 1 . . . . . 2.99 1.873 4.107 1 1 1033 1 . . . . . 3.137 1.907 4.367 1 1 1034 1 . . . . . 3.918 1.999 5.837 1 1 1035 1 . . . . . 5.986 1.508 10.464 1 1 1036 1 . . . . . 2.97 1.867 3.988 1 1 1037 1 . . . . . 4.024 2.0 6.048 1 1 1038 1 . . . . . 3.499 1.969 5.029 1 1 1039 1 . . . . . . 1.973 3.128 1 1 1040 2 . . . . . 2.674 1.78 3.568 1 1 1040 3 . . . . . 2.674 1.78 3.568 1 1 1041 1 . . . . . 3.996 2.0 5.992 1 1 1042 1 . . . . . 5.146 1.836 8.456 1 1 1043 1 . . . . . 3.162 1.912 4.412 1 1 1044 1 . . . . . 3.338 1.945 4.731 1 1 1045 1 . . . . . 2.626 1.764 3.488 1 1 1046 1 . . . . . 2.604 1.757 3.451 1 1 1047 1 . . . . . 2.636 1.768 3.504 1 1 1048 1 . . . . . 2.679 1.782 3.576 1 1 1049 1 . . . . . 5.962 1.518 10.406 1 1 1050 1 . . . . . 5.292 1.792 8.792 1 1 1051 1 . . . . . 4.682 1.942 7.422 1 1 1052 1 . . . . . 2.701 1.789 3.613 1 1 1053 1 . . . . . . 1.904 3.42 1 1 1054 1 . . . . . 3.579 1.978 5.18 1 1 1055 1 . . . . . 2.809 1.823 3.795 1 1 1056 1 . . . . . 3.1 1.899 4.301 1 1 1057 1 . . . . . 2.882 1.873 3.92 1 1 1058 2 . . . . . 3.837 1.996 5.678 1 1 1058 3 . . . . . 3.837 1.996 5.678 1 1 1059 1 . . . . . 2.499 1.719 3.279 1 1 1060 1 . . . . . 2.354 1.661 2.702 1 1 1061 1 . . . . . 4.615 1.953 7.277 1 1 1062 1 . . . . . 2.46 1.704 3.216 1 1 1063 1 . . . . . 2.426 1.69 3.162 1 1 1064 1 . . . . . 5.843 1.576 10.11 1 1 1065 1 . . . . . 2.989 1.872 4.106 1 1 1066 1 . . . . . 2.977 1.869 4.085 1 1 1067 1 . . . . . 4.55 1.962 7.138 1 1 1068 1 . . . . . 4.483 1.971 6.995 1 1 1069 1 . . . . . 4.426 1.977 6.875 1 1 1070 1 . . . . . 4.555 1.961 7.149 1 1 1071 1 . . . . . 2.902 1.849 3.955 1 1 1072 1 . . . . . 2.831 1.829 3.833 1 1 1073 1 . . . . . 2.803 1.821 3.785 1 1 1074 1 . . . . . 2.531 1.731 3.331 1 1 1075 1 . . . . . 6.045 1.502 10.492 1 1 1076 1 . . . . . 3.836 1.996 5.676 1 1 1077 1 . . . . . 6.844 0.989 12.699 1 1 1078 1 . . . . . 2.542 1.735 3.349 1 1 1079 1 . . . . . 3.29 1.937 4.643 1 1 1080 1 . . . . . 4.695 1.94 7.45 1 1 1081 1 . . . . . 4.299 1.989 6.609 1 1 1082 1 . . . . . 3.507 1.969 5.045 1 1 1083 1 . . . . . 3.608 1.981 5.235 1 1 1084 1 . . . . . 2.787 1.816 3.758 1 1 1085 1 . . . . . 3.99 2.0 5.98 1 1 1086 1 . . . . . 3.075 1.893 4.257 1 1 1087 1 . . . . . 2.577 1.747 3.407 1 1 1088 1 . . . . . 5.797 1.596 9.998 1 1 1089 1 . . . . . 3.312 1.94 4.684 1 1 1090 1 . . . . . 3.507 1.97 5.044 1 1 1091 1 . . . . . 2.006 1.503 2.509 1 1 1092 1 . . . . . 2.989 1.872 4.106 1 1 1093 1 . . . . . 5.579 1.688 9.47 1 1 1094 1 . . . . . 3.339 1.945 4.733 1 1 1095 1 . . . . . 4.306 1.988 6.624 1 1 1096 1 . . . . . 3.917 1.999 5.835 1 1 1097 1 . . . . . 4.596 1.956 7.236 1 1 1098 2 . . . . . 2.759 1.807 3.711 1 1 1098 3 . . . . . 2.759 1.807 3.711 1 1 1099 1 . . . . . 2.494 1.716 3.272 1 1 1100 2 . . . . . 5.15 1.834 8.466 1 1 1100 3 . . . . . 5.15 1.834 8.466 1 1 1101 1 . . . . . 2.749 1.805 3.693 1 1 1102 1 . . . . . 3.681 1.987 5.375 1 1 1103 1 . . . . . 4.566 1.96 7.172 1 1 1104 1 . . . . . 2.497 1.718 3.276 1 1 1105 1 . . . . . 1.749 1.366 2.132 1 1 1106 2 . . . . . 2.477 1.71 3.244 1 1 1106 3 . . . . . 2.477 1.71 3.244 1 1 1107 2 . . . . . 2.555 1.739 3.371 1 1 1107 3 . . . . . 2.555 1.739 3.371 1 1 1108 1 . . . . . 6.768 1.042 12.494 1 1 1109 1 . . . . . 4.578 1.958 7.198 1 1 1110 1 . . . . . 4.69 1.941 7.439 1 1 1111 1 . . . . . 3.614 1.981 5.247 1 1 1112 1 . . . . . 2.833 1.83 3.763 1 1 1113 2 . . . . . 4.225 1.993 6.457 1 1 1113 3 . . . . . 4.225 1.993 6.457 1 1 1114 1 . . . . . 3.668 1.986 5.35 1 1 1115 1 . . . . . 4.46 1.974 6.946 1 1 1116 1 . . . . . 5.285 1.793 8.777 1 1 1117 1 . . . . . 4.777 1.925 7.629 1 1 1118 1 . . . . . 4.054 1.999 6.109 1 1 1119 1 . . . . . 4.504 1.968 7.04 1 1 1120 1 . . . . . 6.095 1.451 10.739 1 1 1121 1 . . . . . 4.07 1.999 6.141 1 1 1122 1 . . . . . 3.301 1.939 4.663 1 1 1123 1 . . . . . 4.027 2.0 6.054 1 1 1124 1 . . . . . 2.071 1.535 2.607 1 1 1125 2 . . . . . 4.197 1.996 6.398 1 1 1125 3 . . . . . 4.197 1.996 6.398 1 1 1126 1 . . . . . 3.193 1.918 4.468 1 1 1127 1 . . . . . 2.951 1.863 4.039 1 1 1128 1 . . . . . 6.009 1.495 10.523 1 1 1129 1 . . . . . 2.849 1.834 3.864 1 1 1130 1 . . . . . 3.809 1.996 5.622 1 1 1131 2 . . . . . 2.938 1.859 4.017 1 1 1131 3 . . . . . 2.938 1.859 4.017 1 1 1132 1 . . . . . 4.316 1.987 6.645 1 1 1133 1 . . . . . 4.015 2.0 6.03 1 1 1134 1 . . . . . 4.58 1.958 7.202 1 1 1135 1 . . . . . 3.581 1.978 5.184 1 1 1136 1 . . . . . 2.245 1.615 2.875 1 1 1137 1 . . . . . 3.535 1.973 5.097 1 1 1138 1 . . . . . 5.389 1.759 9.019 1 1 1139 1 . . . . . 4.62 1.952 7.288 1 1 1140 1 . . . . . 4.841 1.912 7.77 1 1 1141 1 . . . . . 2.918 1.854 3.982 1 1 1142 1 . . . . . 2.735 1.8 3.67 1 1 1143 1 . . . . . 2.768 1.81 3.726 1 1 1144 1 . . . . . 2.852 1.835 3.869 1 1 1145 2 . . . . . 3.452 1.963 4.941 1 1 1145 3 . . . . . 3.452 1.963 4.941 1 1 1146 1 . . . . . 3.813 1.995 5.631 1 1 1147 1 . . . . . 4.073 1.999 6.147 1 1 1148 2 . . . . . 3.681 1.988 5.374 1 1 1148 3 . . . . . 3.681 1.988 5.374 1 1 1149 2 . . . . . 4.403 1.98 6.826 1 1 1149 3 . . . . . 4.403 1.98 6.826 1 1 1150 2 . . . . . 2.635 1.767 3.503 1 1 1150 3 . . . . . 2.635 1.767 3.503 1 1 1151 2 . . . . . 4.375 1.982 6.768 1 1 1151 3 . . . . . 4.375 1.982 6.768 1 1 1152 1 . . . . . 4.766 1.926 7.606 1 1 1153 1 . . . . . 3.694 1.988 5.4 1 1 1154 1 . . . . . 2.646 1.771 3.521 1 1 1155 1 . . . . . 3.254 1.93 4.578 1 1 1156 1 . . . . . 3.704 1.989 5.419 1 1 1157 1 . . . . . 4.364 1.984 6.744 1 1 1158 2 . . . . . 4.718 1.935 7.501 1 1 1158 3 . . . . . 4.718 1.935 7.501 1 1 1159 1 . . . . . 3.277 1.934 4.62 1 1 1160 1 . . . . . 7.149 0.76 13.538 1 1 1161 1 . . . . . 4.178 1.996 6.36 1 1 1162 1 . . . . . 3.258 1.931 4.585 1 1 1163 1 . . . . . 4.883 1.902 7.864 1 1 1164 1 . . . . . 4.797 1.92 7.674 1 1 1165 1 . . . . . 2.343 1.657 3.029 1 1 1166 1 . . . . . 2.701 1.789 3.613 1 1 1167 1 . . . . . 2.734 1.8 3.668 1 1 1168 1 . . . . . 5.012 1.871 8.153 1 1 1169 1 . . . . . 3.923 1.999 5.847 1 1 1170 1 . . . . . 3.956 2.0 5.912 1 1 1171 1 . . . . . 4.123 1.999 6.247 1 1 1172 1 . . . . . 4.402 1.98 6.824 1 1 1173 1 . . . . . 2.691 1.786 3.596 1 1 1174 1 . . . . . 3.344 1.946 4.742 1 1 1175 1 . . . . . 3.672 1.986 5.358 1 1 1176 1 . . . . . 4.051 1.999 6.103 1 1 1177 1 . . . . . 3.591 1.979 5.203 1 1 1178 1 . . . . . 3.533 1.973 5.093 1 1 1179 1 . . . . . 4.857 1.909 7.805 1 1 1180 1 . . . . . 3.35 1.947 4.753 1 1 1181 1 . . . . . 3.63 1.983 5.277 1 1 1182 1 . . . . . 4.215 1.994 6.436 1 1 1183 1 . . . . . 4.674 1.943 7.405 1 1 1184 1 . . . . . 4.117 1.998 6.236 1 1 1185 1 . . . . . 5.338 1.777 8.899 1 1 1186 1 . . . . . 2.228 1.607 2.849 1 1 1187 2 . . . . . 2.622 1.763 3.481 1 1 1187 3 . . . . . 2.622 1.763 3.481 1 1 1188 2 . . . . . 2.571 1.745 3.397 1 1 1188 3 . . . . . 2.571 1.745 3.397 1 1 1189 1 . . . . . 6.542 1.193 11.891 1 1 1190 1 . . . . . 2.749 1.804 3.694 1 1 1191 1 . . . . . 5.494 1.721 9.267 1 1 1192 1 . . . . . 4.328 1.987 6.669 1 1 1193 1 . . . . . 2.127 1.562 2.692 1 1 1194 1 . . . . . 2.838 1.831 3.845 1 1 1195 1 . . . . . . 1.819 3.773 1 1 1196 1 . . . . . 3.259 1.931 4.587 1 1 1197 2 . . . . . 4.892 1.901 7.883 1 1 1197 3 . . . . . 4.892 1.901 7.883 1 1 1198 1 . . . . . 2.809 1.823 3.795 1 1 1199 1 . . . . . 4.493 1.97 7.016 1 1 1200 1 . . . . . 4.164 1.997 6.331 1 1 1201 1 . . . . . 4.115 1.999 6.231 1 1 1202 1 . . . . . 4.107 1.999 6.215 1 1 1203 1 . . . . . 4.695 1.939 7.451 1 1 1204 1 . . . . . 4.198 1.995 6.401 1 1 1205 1 . . . . . 3.827 1.996 5.658 1 1 1206 1 . . . . . 3.215 1.923 4.507 1 1 1207 1 . . . . . 5.713 1.634 9.792 1 1 1208 1 . . . . . 2.494 1.717 3.271 1 1 1209 1 . . . . . 3.249 1.93 4.568 1 1 1210 1 . . . . . 2.066 1.532 2.6 1 1 1211 1 . . . . . . 1.866 4.064 1 1 1212 1 . . . . . 4.962 1.885 8.039 1 1 1213 1 . . . . . 3.059 1.889 4.229 1 1 1214 1 . . . . . 2.884 1.844 3.924 1 1 1215 1 . . . . . 3.161 1.912 4.41 1 1 1216 1 . . . . . 2.839 1.832 3.846 1 1 1217 1 . . . . . 4.744 1.93 7.558 1 1 1218 1 . . . . . 4.631 1.951 7.311 1 1 1219 1 . . . . . 3.741 1.992 5.49 1 1 1220 1 . . . . . 3.453 1.963 4.943 1 1 1221 1 . . . . . 4.624 1.951 7.297 1 1 1222 1 . . . . . 4.109 1.998 6.22 1 1 1223 1 . . . . . 5.043 1.864 8.222 1 1 1224 1 . . . . . 3.852 1.998 5.706 1 1 1225 1 . . . . . 5.938 1.531 10.345 1 1 1226 1 . . . . . 3.119 1.903 4.335 1 1 1227 1 . . . . . 3.839 1.997 5.681 1 1 1228 1 . . . . . 3.838 1.997 5.679 1 1 1229 1 . . . . . 2.874 1.842 3.907 1 1 1230 1 . . . . . 2.646 1.771 3.521 1 1 1231 1 . . . . . 3.374 1.951 4.797 1 1 1232 2 . . . . . 4.101 1.999 6.203 1 1 1232 3 . . . . . 4.101 1.999 6.203 1 1 1233 1 . . . . . 3.608 1.981 5.235 1 1 1234 1 . . . . . 2.222 1.605 2.839 1 1 1235 1 . . . . . 3.511 1.97 5.052 1 1 1236 1 . . . . . 3.783 1.994 5.572 1 1 1237 1 . . . . . 2.843 1.833 3.853 1 1 1238 1 . . . . . 3.631 1.983 5.279 1 1 1239 1 . . . . . 2.105 1.551 2.659 1 1 1240 2 . . . . . 2.404 1.682 3.126 1 1 1240 3 . . . . . 2.404 1.682 3.126 1 1 1241 1 . . . . . 2.719 1.795 3.643 1 1 1242 1 . . . . . 2.623 1.763 3.483 1 1 1243 1 . . . . . 2.637 1.768 3.506 1 1 1244 2 . . . . . 2.295 1.637 2.953 1 1 1244 3 . . . . . 2.295 1.637 2.953 1 1 1245 1 . . . . . 2.94 1.86 4.02 1 1 1246 1 . . . . . 4.484 1.971 6.997 1 1 1247 1 . . . . . 2.569 1.744 3.394 1 1 1248 2 . . . . . 4.763 1.927 7.599 1 1 1248 3 . . . . . 4.763 1.927 7.599 1 1 1249 1 . . . . . 3.291 1.938 4.644 1 1 1250 1 . . . . . 3.512 1.97 5.054 1 1 1251 1 . . . . . 4.359 1.984 6.734 1 1 1252 1 . . . . . 2.324 1.649 2.999 1 1 1253 1 . . . . . 2.175 1.583 2.767 1 1 1254 1 . . . . . 3.725 1.99 5.46 1 1 1255 1 . . . . . 2.461 1.704 3.218 1 1 1256 1 . . . . . 2.455 1.702 3.208 1 1 1257 1 . . . . . 1.823 1.408 2.238 1 1 1258 1 . . . . . 3.063 1.89 4.236 1 1 1259 1 . . . . . 4.249 1.993 6.505 1 1 1260 1 . . . . . 3.628 1.983 5.273 1 1 1261 1 . . . . . 4.479 1.972 6.986 1 1 1262 1 . . . . . 3.315 1.942 4.688 1 1 1263 1 . . . . . 3.227 1.925 4.529 1 1 1264 1 . . . . . 4.188 1.995 6.381 1 1 1265 1 . . . . . 5.317 1.783 8.851 1 1 1266 1 . . . . . 3.575 1.977 5.173 1 1 1267 1 . . . . . 3.532 1.972 5.092 1 1 1268 1 . . . . . 4.501 1.969 7.033 1 1 1269 1 . . . . . 2.599 1.755 3.443 1 1 1270 1 . . . . . 5.109 1.846 8.372 1 1 1271 1 . . . . . 3.957 2.0 5.914 1 1 1272 1 . . . . . 3.82 1.996 5.644 1 1 1273 1 . . . . . 4.47 1.973 6.967 1 1 1274 1 . . . . . 3.832 1.996 5.668 1 1 1275 1 . . . . . 5.554 1.698 9.41 1 1 1276 1 . . . . . 2.139 1.567 2.711 1 1 1277 1 . . . . . 2.61 1.758 3.462 1 1 1278 2 . . . . . 2.834 1.83 3.838 1 1 1278 3 . . . . . 2.834 1.83 3.838 1 1 1279 1 . . . . . 5.934 1.533 10.335 1 1 1280 1 . . . . . 2.801 1.82 3.782 1 1 1281 1 . . . . . 3.445 1.961 4.929 1 1 1282 1 . . . . . 5.389 1.758 9.02 1 1 1283 1 . . . . . 2.662 1.776 3.548 1 1 1284 1 . . . . . 2.438 1.695 3.181 1 1 1285 1 . . . . . 2.588 1.751 3.425 1 1 1286 1 . . . . . 4.553 1.962 7.144 1 1 1287 1 . . . . . 5.475 1.728 9.222 1 1 1288 1 . . . . . 3.689 1.988 5.39 1 1 1289 1 . . . . . 2.782 1.815 3.749 1 1 1290 1 . . . . . 7.168 0.746 13.59 1 1 1291 1 . . . . . 2.451 1.7 3.202 1 1 1292 1 . . . . . 3.745 1.992 5.498 1 1 1293 1 . . . . . 2.511 1.723 3.299 1 1 1294 1 . . . . . 5.511 1.715 9.307 1 1 1295 1 . . . . . 2.838 1.832 3.844 1 1 1296 1 . . . . . 3.67 1.987 5.353 1 1 1297 1 . . . . . 4.261 1.991 6.531 1 1 1298 1 . . . . . 2.685 1.784 3.586 1 1 1299 1 . . . . . 4.339 1.985 6.693 1 1 1300 1 . . . . . 4.157 1.997 6.317 1 1 1301 1 . . . . . 3.221 1.924 4.518 1 1 1302 1 . . . . . 3.574 1.978 5.17 1 1 1303 1 . . . . . 3.711 1.989 5.433 1 1 1304 1 . . . . . 4.364 1.984 6.744 1 1 1305 1 . . . . . 4.168 1.996 6.34 1 1 1306 1 . . . . . 2.435 1.941 3.176 1 1 1307 1 . . . . . 6.355 1.307 11.403 1 1 1308 1 . . . . . 1.702 1.34 2.064 1 1 1309 1 . . . . . 4.231 1.993 6.469 1 1 1310 1 . . . . . 3.574 1.977 5.171 1 1 1311 1 . . . . . 5.407 1.752 9.062 1 1 1312 1 . . . . . 3.633 1.983 5.283 1 1 1313 1 . . . . . 6.175 1.409 10.941 1 1 1314 1 . . . . . 3.643 1.984 5.302 1 1 1315 1 . . . . . 3.43 1.959 4.901 1 1 1316 1 . . . . . 3.289 1.937 4.641 1 1 1317 1 . . . . . 4.045 2.0 6.09 1 1 1318 1 . . . . . 3.489 1.968 5.01 1 1 1319 1 . . . . . 4.685 1.942 7.428 1 1 1320 1 . . . . . 4.578 1.958 7.198 1 1 1321 1 . . . . . 4.1 1.998 6.202 1 1 1322 1 . . . . . 2.516 1.724 3.308 1 1 1323 1 . . . . . 2.334 1.653 3.015 1 1 1324 1 . . . . . 2.457 1.702 3.212 1 1 1325 1 . . . . . 3.252 1.93 4.574 1 1 1326 1 . . . . . 3.027 1.882 4.172 1 1 1327 1 . . . . . 2.679 1.782 3.576 1 1 1328 1 . . . . . 5.181 1.825 8.537 1 1 1329 1 . . . . . 5.077 1.855 8.299 1 1 1330 1 . . . . . 4.412 1.979 6.845 1 1 1331 1 . . . . . 3.704 1.989 5.419 1 1 1332 1 . . . . . 4.722 1.935 7.509 1 1 1333 1 . . . . . 2.377 1.671 3.083 1 1 1334 1 . . . . . 2.766 1.809 3.723 1 1 1335 1 . . . . . 3.704 1.989 5.419 1 1 1336 1 . . . . . 2.33 1.651 3.009 1 1 1337 1 . . . . . 2.552 1.738 3.366 1 1 1338 1 . . . . . 3.181 1.917 4.445 1 1 1339 1 . . . . . 2.154 1.574 2.734 1 1 1340 1 . . . . . . 1.833 3.493 1 1 1341 1 . . . . . 2.638 1.768 3.508 1 1 1342 2 . . . . . 2.863 1.838 3.888 1 1 1342 3 . . . . . 2.863 1.838 3.888 1 1 1343 1 . . . . . 2.34 1.656 3.024 1 1 1344 1 . . . . . 6.449 1.447 10.763 1 1 1345 1 . . . . . 2.842 1.833 3.851 1 1 1346 1 . . . . . 5.626 1.67 9.582 1 1 1347 1 . . . . . 3.274 1.934 4.614 1 1 1348 1 . . . . . 4.619 1.952 7.286 1 1 1349 1 . . . . . 4.04 2.0 6.08 1 1 1350 1 . . . . . 2.166 1.58 2.618 1 1 1351 1 . . . . . 5.722 1.88 8.078 1 1 1352 2 . . . . . 1.696 1.337 2.055 1 1 1352 3 . . . . . 1.696 1.337 2.055 1 1 1353 1 . . . . . 3.564 1.995 5.152 1 1 1354 1 . . . . . 2.674 1.781 3.567 1 1 1355 1 . . . . . 5.885 1.555 10.215 1 1 1356 1 . . . . . 4.491 1.97 7.012 1 1 1357 1 . . . . . 4.831 1.914 7.748 1 1 1358 1 . . . . . 3.844 1.997 5.691 1 1 1359 1 . . . . . 6.931 0.926 12.936 1 1 1360 1 . . . . . 3.511 1.97 5.052 1 1 1361 1 . . . . . 2.409 1.683 3.007 1 1 1362 1 . . . . . 2.379 1.671 3.087 1 1 1363 1 . . . . . 4.063 1.999 6.127 1 1 1364 1 . . . . . 2.548 1.737 3.359 1 1 1365 1 . . . . . 2.52 1.726 3.314 1 1 1366 1 . . . . . 3.865 1.997 5.733 1 1 1367 1 . . . . . 3.421 1.958 4.884 1 1 1368 1 . . . . . 4.451 1.975 6.927 1 1 1369 1 . . . . . 5.057 1.861 8.253 1 1 1370 1 . . . . . . 1.818 3.77 1 1 1371 1 . . . . . 4.123 1.998 6.248 1 1 1372 1 . . . . . 2.859 1.837 3.881 1 1 1373 1 . . . . . . 1.827 3.714 1 1 1374 1 . . . . . 5.833 1.827 8.521 1 1 1375 1 . . . . . 2.723 1.796 3.65 1 1 1376 1 . . . . . . 1.878 4.142 1 1 1377 1 . . . . . 2.78 1.814 3.746 1 1 1378 1 . . . . . 4.678 1.943 7.413 1 1 1379 1 . . . . . 2.482 1.712 3.252 1 1 1380 1 . . . . . 2.892 1.846 3.938 1 1 1381 2 . . . . . 5.32 1.782 8.858 1 1 1381 3 . . . . . 5.32 1.782 8.858 1 1 1382 1 . . . . . 5.501 1.718 9.284 1 1 1383 2 . . . . . 2.186 1.589 2.783 1 1 1383 3 . . . . . 2.186 1.589 2.783 1 1 1384 1 . . . . . 2.792 1.818 3.722 1 1 1385 1 . . . . . 2.939 1.859 4.019 1 1 1386 1 . . . . . 3.99 2.0 5.98 1 1 1387 1 . . . . . 2.151 1.995 2.729 1 1 1388 1 . . . . . 2.91 1.851 3.969 1 1 1389 1 . . . . . 3.991 2.0 5.982 1 1 1390 1 . . . . . 4.078 1.999 6.157 1 1 1391 1 . . . . . 2.507 1.722 3.292 1 1 1392 1 . . . . . 5.119 1.844 8.394 1 1 1393 1 . . . . . 2.336 1.654 3.018 1 1 1394 1 . . . . . 4.424 1.977 6.871 1 1 1395 1 . . . . . 3.692 1.988 5.396 1 1 1396 1 . . . . . 2.584 1.749 3.419 1 1 1397 1 . . . . . 2.263 1.623 2.903 1 1 1398 1 . . . . . 2.757 1.807 3.707 1 1 1399 1 . . . . . 3.083 1.895 4.271 1 1 1400 1 . . . . . 3.653 1.985 5.321 1 1 1401 1 . . . . . 3.089 1.896 4.282 1 1 1402 1 . . . . . 2.071 1.535 2.607 1 1 1403 1 . . . . . 2.348 1.659 3.037 1 1 1404 1 . . . . . 3.246 1.929 4.563 1 1 1405 1 . . . . . 3.589 1.979 5.199 1 1 1406 1 . . . . . 2.298 1.638 2.958 1 1 1407 1 . . . . . 4.053 2.0 6.106 1 1 1408 1 . . . . . 3.671 1.987 5.355 1 1 1409 1 . . . . . 4.886 1.902 7.87 1 1 1410 1 . . . . . 3.834 1.997 5.671 1 1 1411 1 . . . . . 4.585 1.957 7.213 1 1 1412 1 . . . . . 3.287 1.937 4.637 1 1 1413 2 . . . . . 1.811 1.401 2.221 1 1 1413 3 . . . . . 1.811 1.401 2.221 1 1 1414 1 . . . . . 4.415 1.978 6.852 1 1 1415 1 . . . . . 4.348 1.985 6.711 1 1 1416 1 . . . . . 2.574 1.746 3.402 1 1 1417 1 . . . . . 2.746 1.803 3.689 1 1 1418 1 . . . . . 3.762 1.993 5.531 1 1 1419 1 . . . . . 2.085 1.541 2.629 1 1 1420 1 . . . . . 3.334 1.945 4.723 1 1 1421 1 . . . . . 2.649 1.772 3.526 1 1 1422 1 . . . . . 2.761 1.808 3.714 1 1 1423 1 . . . . . 2.705 1.79 3.62 1 1 1424 1 . . . . . 3.753 1.993 5.513 1 1 1425 1 . . . . . 4.556 1.961 7.151 1 1 1426 1 . . . . . 4.152 1.998 6.306 1 1 1427 1 . . . . . 2.737 1.8 3.674 1 1 1428 1 . . . . . 3.497 1.968 5.026 1 1 1429 1 . . . . . 3.637 1.983 5.291 1 1 1430 1 . . . . . 3.57 1.977 5.163 1 1 1431 1 . . . . . 2.41 1.684 3.136 1 1 1432 1 . . . . . 3.915 1.999 5.831 1 1 1433 2 . . . . . 1.964 1.482 2.446 1 1 1433 3 . . . . . 1.964 1.482 2.446 1 1 1434 2 . . . . . 3.445 1.961 4.929 1 1 1434 3 . . . . . 3.445 1.961 4.929 1 1 1435 1 . . . . . 4.93 1.891 7.969 1 1 1436 2 . . . . . 4.207 1.995 6.419 1 1 1436 3 . . . . . 4.207 1.995 6.419 1 1 1437 1 . . . . . 4.173 1.996 6.35 1 1 1438 1 . . . . . 3.48 1.966 4.994 1 1 1439 1 . . . . . 3.571 1.977 5.165 1 1 1440 1 . . . . . 4.468 1.973 6.963 1 1 1441 1 . . . . . 2.141 1.568 2.714 1 1 1442 1 . . . . . 4.984 1.879 8.089 1 1 1443 1 . . . . . 4.582 1.957 7.207 1 1 1444 1 . . . . . 3.955 2.0 5.91 1 1 1445 1 . . . . . 2.866 1.84 3.892 1 1 1446 1 . . . . . 2.633 1.767 3.499 1 1 1447 1 . . . . . 2.738 1.801 3.675 1 1 1448 1 . . . . . 2.288 1.634 2.942 1 1 1449 1 . . . . . 4.125 1.998 6.252 1 1 1450 1 . . . . . 4.464 1.973 6.955 1 1 1451 1 . . . . . 3.982 2.0 5.964 1 1 1452 1 . . . . . 3.722 1.99 5.454 1 1 1453 1 . . . . . 3.053 1.888 4.218 1 1 1454 1 . . . . . 4.148 1.997 6.299 1 1 1455 1 . . . . . 2.944 1.861 4.027 1 1 1456 1 . . . . . 4.302 1.988 6.616 1 1 1457 1 . . . . . 3.618 1.981 5.255 1 1 1458 1 . . . . . 2.683 1.783 3.583 1 1 1459 1 . . . . . 2.251 1.618 2.884 1 1 1460 1 . . . . . 2.238 1.612 2.864 1 1 1461 1 . . . . . 2.618 1.761 3.475 1 1 1462 1 . . . . . 2.594 1.753 3.435 1 1 1463 1 . . . . . 2.687 1.784 3.59 1 1 1464 1 . . . . . 4.05 2.0 6.1 1 1 1465 1 . . . . . 3.988 2.0 5.976 1 1 1466 1 . . . . . 4.287 1.989 6.585 1 1 1467 1 . . . . . 4.354 1.984 6.724 1 1 1468 1 . . . . . 3.345 1.946 4.744 1 1 1469 1 . . . . . 5.422 1.747 9.097 1 1 1470 1 . . . . . 3.68 1.987 5.373 1 1 1471 1 . . . . . 2.821 1.826 3.816 1 1 1472 1 . . . . . 5.396 1.756 9.036 1 1 1473 1 . . . . . 3.571 1.977 5.165 1 1 1474 1 . . . . . 6.566 1.177 11.955 1 1 1475 1 . . . . . 2.623 1.763 3.483 1 1 1476 1 . . . . . 4.254 1.992 6.516 1 1 1477 1 . . . . . 4.438 1.976 6.9 1 1 1478 1 . . . . . 6.474 1.235 11.713 1 1 1479 1 . . . . . 2.943 1.86 4.026 1 1 1480 1 . . . . . 2.308 1.642 2.974 1 1 1481 1 . . . . . 3.883 1.998 5.768 1 1 1482 1 . . . . . 4.606 1.954 7.258 1 1 1483 1 . . . . . 3.667 1.986 5.348 1 1 1484 1 . . . . . 4.202 1.995 6.409 1 1 1485 1 . . . . . 2.856 1.836 3.876 1 1 1486 1 . . . . . 2.801 1.821 3.781 1 1 1487 1 . . . . . 4.239 1.993 6.485 1 1 1488 1 . . . . . 3.712 1.99 5.434 1 1 1489 1 . . . . . 2.367 1.667 3.067 1 1 1490 1 . . . . . 2.509 1.722 3.296 1 1 1491 1 . . . . . 4.2 1.995 6.405 1 1 1492 1 . . . . . 2.675 1.781 3.569 1 1 1493 1 . . . . . 2.139 1.567 2.711 1 1 1494 1 . . . . . 2.508 1.721 3.295 1 1 1495 1 . . . . . 4.078 1.999 6.157 1 1 1496 1 . . . . . 3.682 1.987 5.377 1 1 1497 1 . . . . . 5.105 1.847 8.363 1 1 1498 1 . . . . . 5.252 1.805 8.699 1 1 1499 1 . . . . . 5.177 1.827 8.527 1 1 1500 1 . . . . . 4.504 1.968 7.04 1 1 1501 1 . . . . . 1.883 1.44 2.326 1 1 1502 1 . . . . . 4.009 2.0 6.018 1 1 1503 1 . . . . . 5.473 1.729 9.217 1 1 1504 1 . . . . . 4.137 1.998 6.276 1 1 1505 1 . . . . . 2.439 1.696 3.182 1 1 1506 1 . . . . . 4.181 1.995 6.367 1 1 1507 1 . . . . . 2.611 1.759 3.463 1 1 1508 1 . . . . . 3.478 1.966 4.99 1 1 1509 1 . . . . . 3.722 1.99 5.454 1 1 1510 1 . . . . . 3.778 1.993 5.563 1 1 1511 1 . . . . . 3.149 1.909 4.389 1 1 1512 1 . . . . . 3.634 1.983 5.285 1 1 1513 1 . . . . . 3.802 1.995 5.609 1 1 1514 1 . . . . . 2.07 1.534 2.606 1 1 1515 1 . . . . . 1.991 1.495 2.487 1 1 1516 2 . . . . . 3.159 1.912 4.406 1 1 1516 3 . . . . . 3.159 1.912 4.406 1 1 1517 1 . . . . . 2.885 1.844 3.926 1 1 1518 1 . . . . . 5.113 1.845 8.381 1 1 1519 1 . . . . . 4.217 1.995 6.439 1 1 1520 1 . . . . . 4.409 1.979 6.839 1 1 1521 1 . . . . . 5.13 1.841 8.419 1 1 1522 1 . . . . . 2.627 1.764 3.49 1 1 1523 1 . . . . . 1.77 1.379 2.161 1 1 1524 1 . . . . . 2.41 1.684 3.136 1 1 1525 1 . . . . . 3.706 1.989 5.423 1 1 1526 1 . . . . . 2.497 1.717 3.277 1 1 1527 1 . . . . . 4.176 1.996 6.356 1 1 1528 1 . . . . . 4.381 1.982 6.78 1 1 1529 1 . . . . . 4.155 1.997 6.313 1 1 1530 1 . . . . . 3.842 1.997 5.687 1 1 1531 1 . . . . . 3.364 1.949 4.779 1 1 1532 1 . . . . . 2.524 1.727 3.321 1 1 1533 1 . . . . . 4.17 1.997 6.343 1 1 1534 1 . . . . . 4.085 2.0 6.17 1 1 1535 1 . . . . . 3.98 2.0 5.96 1 1 1536 1 . . . . . 2.737 1.801 3.673 1 1 1537 1 . . . . . 2.436 1.694 3.178 1 1 1538 1 . . . . . 2.117 1.557 2.677 1 1 1539 1 . . . . . 3.112 1.901 4.323 1 1 1540 1 . . . . . 2.535 1.732 3.338 1 1 1541 1 . . . . . 4.639 1.949 7.329 1 1 1542 1 . . . . . 2.147 1.571 2.723 1 1 1543 1 . . . . . 1.886 1.441 2.331 1 1 1544 1 . . . . . 3.323 1.943 4.703 1 1 1545 1 . . . . . 3.271 1.933 4.609 1 1 1546 1 . . . . . 4.544 1.963 7.125 1 1 1547 1 . . . . . 3.532 1.973 5.091 1 1 1548 1 . . . . . 3.559 1.976 5.142 1 1 1549 1 . . . . . 5.325 1.781 8.869 1 1 1550 1 . . . . . 3.279 1.935 4.623 1 1 1551 1 . . . . . 4.631 1.95 7.312 1 1 1552 1 . . . . . 2.104 1.551 2.657 1 1 1553 1 . . . . . 5.194 1.822 8.566 1 1 1554 1 . . . . . 2.823 1.827 3.819 1 1 1555 1 . . . . . 3.151 1.91 4.392 1 1 1556 1 . . . . . 3.951 2.0 5.902 1 1 1557 1 . . . . . 4.17 1.997 6.343 1 1 1558 1 . . . . . 7.234 0.693 13.775 1 1 1559 1 . . . . . 3.167 1.914 4.42 1 1 1560 1 . . . . . 4.649 1.947 7.351 1 1 1561 1 . . . . . 3.737 1.991 5.483 1 1 1562 1 . . . . . 3.738 1.991 4.123 1 1 1563 1 . . . . . 2.148 1.572 2.724 1 1 1564 1 . . . . . 4.619 1.952 7.286 1 1 1565 1 . . . . . 3.137 1.907 4.367 1 1 1566 1 . . . . . 3.732 1.991 5.473 1 1 1567 1 . . . . . 3.253 1.93 4.576 1 1 1568 1 . . . . . 2.437 1.695 3.179 1 1 1569 1 . . . . . 2.398 1.679 3.117 1 1 1570 1 . . . . . 3.571 1.977 5.165 1 1 1571 1 . . . . . 4.427 1.977 6.877 1 1 1572 1 . . . . . 4.856 1.908 7.804 1 1 1573 1 . . . . . 2.375 1.67 3.08 1 1 1574 1 . . . . . 2.948 1.862 4.034 1 1 1575 1 . . . . . 3.999 2.0 5.998 1 1 1576 1 . . . . . 6.992 0.881 13.103 1 1 1577 1 . . . . . 2.191 1.591 2.791 1 1 1578 1 . . . . . 5.134 1.839 8.429 1 1 1579 1 . . . . . 2.464 1.705 3.223 1 1 1580 1 . . . . . 2.858 1.837 3.879 1 1 1581 1 . . . . . 3.758 1.993 5.523 1 1 1582 1 . . . . . 6.326 1.323 11.329 1 1 1583 1 . . . . . 2.243 1.614 2.872 1 1 1584 1 . . . . . 3.726 1.991 5.461 1 1 1585 1 . . . . . 6.181 1.405 10.957 1 1 1586 1 . . . . . 3.193 1.919 4.467 1 1 1587 1 . . . . . 3.926 1.999 5.853 1 1 1588 1 . . . . . 3.415 1.957 4.873 1 1 1589 1 . . . . . 3.602 1.98 5.224 1 1 1590 1 . . . . . 4.011 2.0 6.022 1 1 1591 1 . . . . . 5.267 1.8 8.734 1 1 1592 1 . . . . . 4.955 1.887 8.023 1 1 1593 1 . . . . . 2.668 1.778 3.558 1 1 1594 1 . . . . . 4.342 1.985 6.699 1 1 1595 1 . . . . . 3.641 1.984 5.298 1 1 1596 1 . . . . . 4.191 1.995 6.387 1 1 1597 1 . . . . . 2.459 1.703 3.215 1 1 1598 1 . . . . . 1.681 1.328 2.034 1 1 1599 1 . . . . . 2.313 1.644 2.982 1 1 1600 1 . . . . . 4.394 1.981 6.807 1 1 1601 1 . . . . . 3.969 2.0 5.938 1 1 1602 1 . . . . . 4.215 1.994 6.436 1 1 1603 1 . . . . . 2.63 1.765 3.495 1 1 1604 1 . . . . . 4.94 1.889 7.991 1 1 1605 1 . . . . . 3.992 2.0 5.984 1 1 1606 1 . . . . . 3.13 1.905 4.355 1 1 1607 1 . . . . . 4.424 1.978 6.87 1 1 1608 1 . . . . . 3.959 2.0 5.918 1 1 1609 1 . . . . . 2.278 1.63 2.926 1 1 1610 1 . . . . . 3.194 1.919 4.469 1 1 1611 1 . . . . . 2.29 1.635 2.945 1 1 1612 1 . . . . . 3.206 1.921 4.491 1 1 1613 1 . . . . . 3.616 1.982 5.25 1 1 1614 1 . . . . . 3.161 1.912 4.41 1 1 1615 1 . . . . . 4.06 1.999 6.121 1 1 1616 1 . . . . . 4.251 1.992 6.51 1 1 1617 1 . . . . . 3.27 1.933 4.607 1 1 1618 1 . . . . . 4.143 1.997 6.289 1 1 1619 1 . . . . . 3.702 1.989 5.415 1 1 1620 1 . . . . . 3.483 1.966 5.0 1 1 1621 1 . . . . . 3.318 1.942 4.694 1 1 1622 1 . . . . . 2.482 1.712 3.252 1 1 1623 1 . . . . . 2.526 1.728 3.324 1 1 1624 1 . . . . . 2.261 1.786 2.9 1 1 1625 1 . . . . . 2.461 1.704 3.218 1 1 1626 1 . . . . . 3.351 1.947 4.755 1 1 1627 1 . . . . . 2.944 1.86 4.028 1 1 1628 1 . . . . . 3.222 1.924 4.52 1 1 1629 1 . . . . . 2.843 1.833 3.853 1 1 1630 1 . . . . . 4.091 1.999 6.183 1 1 1631 1 . . . . . 5.143 1.836 8.45 1 1 1632 1 . . . . . 1.653 1.311 1.995 1 1 1633 1 . . . . . 2.36 1.664 3.056 1 1 1634 1 . . . . . 3.221 1.924 4.518 1 1 1635 1 . . . . . 4.108 1.998 6.218 1 1 1636 1 . . . . . 5.857 1.57 10.144 1 1 1637 1 . . . . . . 2.0 2.044 1 1 1638 1 . . . . . 5.299 1.789 8.809 1 1 1639 1 . . . . . 5.863 1.566 10.16 1 1 1640 1 . . . . . 1.667 1.32 2.014 1 1 1641 1 . . . . . 3.121 1.904 4.338 1 1 1642 1 . . . . . 4.915 1.896 7.934 1 1 1643 1 . . . . . 2.927 1.856 3.998 1 1 1644 1 . . . . . 3.904 1.999 5.809 1 1 1645 1 . . . . . 3.282 1.936 4.628 1 1 1646 1 . . . . . 3.076 1.894 4.258 1 1 1647 1 . . . . . 2.259 1.621 2.897 1 1 1648 1 . . . . . 7.024 0.856 13.192 1 1 1649 1 . . . . . 2.431 1.692 3.17 1 1 1650 1 . . . . . 4.194 1.995 6.393 1 1 1651 1 . . . . . 5.773 1.608 9.938 1 1 1652 1 . . . . . 2.832 1.829 3.835 1 1 1653 1 . . . . . 2.247 1.616 2.878 1 1 1654 1 . . . . . 2.227 1.607 2.847 1 1 1655 1 . . . . . 2.836 1.831 3.841 1 1 1656 1 . . . . . 2.429 1.691 3.167 1 1 1657 2 . . . . . 2.79 1.817 3.763 1 1 1657 3 . . . . . 2.79 1.817 3.763 1 1 1658 2 . . . . . 2.718 1.795 3.641 1 1 1658 3 . . . . . 2.718 1.795 3.641 1 1 1659 1 . . . . . 2.559 1.74 3.378 1 1 1660 2 . . . . . 2.256 1.62 2.892 1 1 1660 3 . . . . . 2.256 1.62 2.892 1 1 1661 1 . . . . . 2.575 1.746 3.404 1 1 1662 1 . . . . . 3.195 1.919 4.471 1 1 1663 1 . . . . . 2.59 1.81 3.428 1 1 1664 1 . . . . . 5.643 1.663 9.623 1 1 1665 1 . . . . . 5.089 1.852 8.326 1 1 1666 1 . . . . . 2.186 1.589 2.783 1 1 1667 1 . . . . . 3.066 1.891 4.241 1 1 1668 1 . . . . . 5.444 1.739 9.149 1 1 1669 1 . . . . . 4.281 1.99 6.572 1 1 1670 1 . . . . . 5.139 1.838 8.44 1 1 1671 1 . . . . . 3.741 1.991 5.491 1 1 1672 1 . . . . . 2.332 1.652 3.012 1 1 1673 1 . . . . . 1.711 1.345 2.077 1 1 1674 1 . . . . . 3.692 1.988 5.396 1 1 1675 1 . . . . . 8.028 0.0 16.085 1 1 1676 1 . . . . . 2.525 1.728 3.322 1 1 1677 1 . . . . . 4.173 1.996 6.35 1 1 1678 1 . . . . . 4.568 1.959 7.177 1 1 1679 1 . . . . . 2.701 1.789 3.613 1 1 1680 1 . . . . . 4.4 1.98 6.82 1 1 1681 1 . . . . . 4.694 1.94 7.448 1 1 1682 1 . . . . . 2.575 1.746 3.404 1 1 1683 1 . . . . . 3.949 2.0 5.898 1 1 1684 1 . . . . . 4.14 1.998 6.282 1 1 1685 1 . . . . . 2.407 1.683 3.131 1 1 1686 1 . . . . . 2.469 1.707 3.231 1 1 1687 1 . . . . . 2.01 1.505 2.515 1 1 1688 1 . . . . . 5.441 1.74 9.142 1 1 1689 1 . . . . . 3.929 2.0 5.858 1 1 1690 1 . . . . . 3.718 1.99 5.446 1 1 1691 1 . . . . . 2.599 1.755 3.443 1 1 1692 1 . . . . . 4.139 1.997 6.281 1 1 1693 2 . . . . . 4.097 1.998 6.196 1 1 1693 3 . . . . . 4.097 1.998 6.196 1 1 1694 2 . . . . . 4.129 1.997 6.261 1 1 1694 3 . . . . . 4.129 1.997 6.261 1 1 1695 1 . . . . . 4.86 1.908 7.812 1 1 1696 1 . . . . . 2.822 1.826 3.818 1 1 1697 1 . . . . . 2.349 1.659 3.039 1 1 1698 1 . . . . . 1.946 1.473 2.419 1 1 1699 2 . . . . . 1.923 1.461 2.385 1 1 1699 3 . . . . . 1.923 1.461 2.385 1 1 1700 1 . . . . . 2.718 1.794 3.642 1 1 1701 1 . . . . . 6.661 1.115 12.207 1 1 1702 1 . . . . . 4.297 1.989 6.605 1 1 1703 1 . . . . . 2.075 1.537 2.613 1 1 1704 1 . . . . . 2.532 1.73 3.334 1 1 1705 1 . . . . . 4.142 1.997 6.287 1 1 1706 2 . . . . . 3.843 1.997 5.689 1 1 1706 3 . . . . . 3.843 1.997 5.689 1 1 1707 1 . . . . . 4.255 1.992 6.518 1 1 1708 2 . . . . . 1.519 1.231 1.807 1 1 1708 3 . . . . . 1.519 1.231 1.807 1 1 1709 1 . . . . . 4.166 1.997 5.146 1 1 1710 1 . . . . . 2.337 1.654 3.02 1 1 1711 1 . . . . . 2.596 1.754 3.438 1 1 1712 1 . . . . . 4.795 1.921 7.669 1 1 1713 1 . . . . . 2.637 1.768 3.506 1 1 1714 1 . . . . . 4.777 1.924 7.63 1 1 1715 1 . . . . . 3.905 1.998 5.812 1 1 1716 1 . . . . . 3.78 1.994 5.566 1 1 1717 1 . . . . . 3.594 1.979 5.209 1 1 1718 1 . . . . . 4.661 1.945 7.377 1 1 1719 1 . . . . . 4.272 1.991 6.553 1 1 1720 1 . . . . . 2.836 1.83 3.842 1 1 1721 1 . . . . . 2.745 1.803 3.687 1 1 1722 1 . . . . . 2.883 1.844 3.922 1 1 1723 1 . . . . . 6.336 1.318 11.354 1 1 1724 1 . . . . . 3.172 1.914 4.43 1 1 1725 1 . . . . . 2.996 1.874 4.118 1 1 1726 1 . . . . . 2.658 1.775 3.541 1 1 1727 1 . . . . . 2.643 1.77 3.516 1 1 1728 1 . . . . . 2.953 1.863 4.043 1 1 1729 1 . . . . . 2.654 1.774 3.534 1 1 1730 1 . . . . . 3.209 1.922 4.496 1 1 1731 1 . . . . . 6.477 1.233 11.721 1 1 1732 1 . . . . . . 1.89 4.24 1 1 1733 1 . . . . . 2.548 1.737 3.359 1 1 1734 1 . . . . . 4.226 1.993 6.459 1 1 1735 1 . . . . . 2.685 1.784 3.586 1 1 1736 1 . . . . . 1.706 1.342 2.07 1 1 1737 1 . . . . . 3.713 1.99 5.436 1 1 1738 1 . . . . . 3.225 1.925 4.525 1 1 1739 1 . . . . . 4.615 1.953 7.277 1 1 1740 1 . . . . . 6.602 1.153 12.051 1 1 1741 1 . . . . . 2.777 1.813 3.741 1 1 1742 1 . . . . . 2.295 1.636 2.954 1 1 1743 1 . . . . . 2.858 1.837 3.879 1 1 1744 1 . . . . . 2.338 1.655 3.021 1 1 1745 1 . . . . . 2.255 1.619 2.891 1 1 1746 1 . . . . . 2.327 1.65 3.004 1 1 1747 1 . . . . . 4.254 1.992 6.516 1 1 1748 1 . . . . . 4.659 1.999 6.195 1 1 1749 1 . . . . . 3.62 1.982 5.258 1 1 1750 1 . . . . . 4.322 1.987 6.657 1 1 1751 1 . . . . . 3.931 1.999 5.863 1 1 1752 1 . . . . . 4.809 1.919 7.699 1 1 1753 1 . . . . . 2.565 1.743 3.126 1 1 1754 1 . . . . . 3.741 1.991 5.491 1 1 1755 1 . . . . . 2.465 1.705 3.225 1 1 1756 1 . . . . . 4.478 1.972 6.984 1 1 1757 1 . . . . . 2.382 1.972 3.091 1 1 1758 1 . . . . . 2.481 1.712 3.25 1 1 1759 1 . . . . . 2.817 1.825 3.475 1 1 1760 1 . . . . . 2.779 1.814 3.744 1 1 1761 2 . . . . . 4.779 1.924 7.634 1 1 1761 3 . . . . . 4.779 1.924 7.634 1 1 1762 1 . . . . . 2.85 1.835 3.865 1 1 1763 1 . . . . . 2.644 1.77 3.518 1 1 1764 1 . . . . . 4.371 1.983 6.759 1 1 1765 1 . . . . . . 1.76 3.165 1 1 1766 1 . . . . . 2.401 1.681 3.121 1 1 1767 1 . . . . . 2.286 1.633 2.939 1 1 1768 1 . . . . . 4.766 2.0 6.052 1 1 1769 1 . . . . . 2.513 1.723 3.303 1 1 1770 1 . . . . . 4.652 1.947 7.357 1 1 1771 1 . . . . . 4.783 1.923 7.643 1 1 1772 1 . . . . . . 1.891 2.289 1 1 1773 1 . . . . . 2.494 1.716 3.272 1 1 1774 1 . . . . . 4.345 1.985 6.705 1 1 1775 1 . . . . . 2.935 1.858 4.012 1 1 1776 1 . . . . . 3.339 1.945 4.733 1 1 1777 1 . . . . . 4.12 1.998 6.242 1 1 1778 1 . . . . . 2.248 1.616 2.88 1 1 1779 1 . . . . . 3.135 1.906 4.364 1 1 1780 1 . . . . . 4.88 1.903 7.857 1 1 1781 1 . . . . . 2.334 1.653 3.015 1 1 1782 1 . . . . . 2.759 1.807 3.711 1 1 1783 1 . . . . . 3.875 1.999 5.751 1 1 1784 1 . . . . . 3.38 1.952 4.808 1 1 1785 1 . . . . . 4.547 1.963 7.131 1 1 1786 2 . . . . . 3.724 1.991 5.457 1 1 1786 3 . . . . . 3.724 1.991 5.457 1 1 1787 1 . . . . . 2.063 1.531 2.595 1 1 1788 1 . . . . . 4.446 1.976 6.916 1 1 1789 1 . . . . . 2.66 1.775 3.545 1 1 1790 1 . . . . . 3.026 1.881 4.171 1 1 1791 1 . . . . . 2.641 1.769 3.513 1 1 1792 1 . . . . . 2.657 1.775 3.539 1 1 1793 1 . . . . . 3.319 1.942 4.696 1 1 1794 1 . . . . . 2.414 1.686 3.142 1 1 1795 1 . . . . . 3.828 1.997 5.659 1 1 1796 1 . . . . . 3.893 1.998 5.788 1 1 1797 1 . . . . . 3.923 1.999 5.847 1 1 1798 1 . . . . . 4.817 1.917 7.717 1 1 1799 1 . . . . . 3.999 2.0 5.998 1 1 1800 1 . . . . . 4.507 1.967 7.047 1 1 1801 1 . . . . . 2.868 1.84 3.896 1 1 1802 1 . . . . . 2.659 1.775 3.543 1 1 1803 1 . . . . . 2.465 1.706 3.224 1 1 1804 1 . . . . . 4.677 1.943 7.411 1 1 1805 1 . . . . . 2.861 1.838 3.884 1 1 1806 1 . . . . . 3.814 1.996 5.632 1 1 1807 1 . . . . . 2.437 1.695 3.179 1 1 1808 1 . . . . . 6.528 1.201 11.855 1 1 1809 1 . . . . . 2.196 1.593 2.799 1 1 1810 1 . . . . . 3.225 1.925 4.525 1 1 1811 1 . . . . . 3.896 1.999 5.793 1 1 1812 1 . . . . . 3.339 1.946 4.732 1 1 1813 1 . . . . . 5.049 1.863 8.235 1 1 1814 1 . . . . . 2.066 1.532 2.6 1 1 1815 1 . . . . . 4.394 1.981 6.807 1 1 1816 1 . . . . . 2.917 1.853 3.981 1 1 1817 1 . . . . . 3.98 2.0 5.96 1 1 1818 1 . . . . . 3.232 1.926 4.538 1 1 1819 1 . . . . . 4.569 1.96 7.178 1 1 1820 1 . . . . . 4.138 1.998 6.278 1 1 1821 1 . . . . . . 1.89 2.85 1 1 1822 1 . . . . . 4.306 1.988 6.624 1 1 1823 1 . . . . . 2.474 1.709 2.72 1 1 1824 1 . . . . . 4.219 1.994 6.444 1 1 1825 1 . . . . . 4.309 1.988 6.63 1 1 1826 1 . . . . . 2.633 1.766 3.5 1 1 1827 1 . . . . . 2.14 1.568 2.712 1 1 1828 1 . . . . . 2.448 1.699 3.197 1 1 1829 1 . . . . . 3.498 1.968 5.028 1 1 1830 1 . . . . . 3.61 1.981 5.239 1 1 1831 1 . . . . . 3.625 1.983 5.267 1 1 1832 1 . . . . . 4.23 1.994 6.466 1 1 1833 1 . . . . . 3.843 1.997 5.689 1 1 1834 1 . . . . . 2.946 1.861 4.031 1 1 1835 1 . . . . . 3.21 1.922 4.498 1 1 1836 1 . . . . . 4.943 1.889 7.997 1 1 1837 1 . . . . . 5.06 1.86 8.26 1 1 1838 1 . . . . . 4.313 1.988 6.638 1 1 1839 1 . . . . . 1.969 1.484 2.454 1 1 1840 1 . . . . . 5.904 1.547 10.261 1 1 1841 1 . . . . . 5.193 1.822 8.564 1 1 1842 1 . . . . . 2.42 1.688 3.152 1 1 1843 1 . . . . . 2.052 1.526 2.578 1 1 1844 1 . . . . . 2.452 1.701 3.203 1 1 1845 1 . . . . . 2.968 1.867 4.069 1 1 1846 1 . . . . . 3.218 1.923 4.513 1 1 1847 1 . . . . . 2.948 1.862 4.034 1 1 1848 1 . . . . . 3.69 1.988 5.392 1 1 1849 1 . . . . . 3.794 1.995 5.593 1 1 1850 1 . . . . . 3.999 2.0 5.998 1 1 1851 1 . . . . . 5.112 1.846 8.378 1 1 1852 1 . . . . . 4.406 1.98 6.832 1 1 1853 1 . . . . . 5.309 1.785 8.833 1 1 1854 1 . . . . . 4.392 1.981 6.803 1 1 1855 1 . . . . . 3.929 1.999 5.859 1 1 1856 1 . . . . . 3.769 1.993 5.545 1 1 1857 1 . . . . . 4.574 1.959 7.189 1 1 1858 1 . . . . . 5.166 1.83 8.502 1 1 1859 1 . . . . . 3.186 1.918 4.454 1 1 1860 1 . . . . . 2.392 1.677 3.107 1 1 1861 1 . . . . . 2.398 1.679 3.117 1 1 1862 1 . . . . . 2.595 1.754 3.436 1 1 1863 1 . . . . . 2.221 1.604 2.838 1 1 1864 1 . . . . . 2.195 1.593 2.797 1 1 1865 1 . . . . . 6.703 1.087 12.319 1 1 1866 1 . . . . . 4.043 2.0 6.086 1 1 1867 1 . . . . . 3.02 1.88 4.16 1 1 1868 1 . . . . . 3.014 1.879 4.149 1 1 1869 1 . . . . . 3.942 2.0 5.884 1 1 1870 1 . . . . . 6.32 1.326 11.314 1 1 1871 1 . . . . . 2.856 1.837 3.875 1 1 1872 1 . . . . . 3.178 1.916 4.44 1 1 1873 1 . . . . . 3.564 1.977 5.151 1 1 1874 1 . . . . . 2.934 1.858 4.01 1 1 1875 1 . . . . . 2.661 1.776 3.546 1 1 1876 1 . . . . . 5.792 1.599 9.985 1 1 1877 1 . . . . . 1.9 1.449 2.351 1 1 1878 1 . . . . . 3.365 1.95 4.78 1 1 1879 1 . . . . . 4.552 1.962 7.142 1 1 1880 1 . . . . . 1.701 1.339 2.063 1 1 1881 1 . . . . . 1.77 1.379 2.161 1 1 1882 1 . . . . . 1.931 1.465 2.397 1 1 1883 1 . . . . . 2.569 1.744 3.394 1 1 1884 1 . . . . . 2.484 1.713 3.255 1 1 1885 1 . . . . . 2.353 1.661 3.045 1 1 1886 1 . . . . . 3.265 1.932 4.598 1 1 1887 1 . . . . . 2.683 1.783 3.583 1 1 1888 1 . . . . . 3.696 1.988 5.404 1 1 1889 1 . . . . . 4.238 1.993 6.483 1 1 1890 2 . . . . . 3.684 1.988 5.38 1 1 1890 3 . . . . . 3.684 1.988 5.38 1 1 1891 2 . . . . . 5.091 1.851 8.331 1 1 1891 3 . . . . . 5.091 1.851 8.331 1 1 1892 2 . . . . . 4.112 1.999 6.225 1 1 1892 3 . . . . . 4.112 1.999 6.225 1 1 1893 1 . . . . . 2.435 1.694 3.176 1 1 1894 1 . . . . . 5.983 1.509 10.457 1 1 1895 1 . . . . . 6.101 1.448 10.754 1 1 1896 1 . . . . . 2.879 1.843 3.915 1 1 1897 1 . . . . . 2.884 1.844 3.924 1 1 1898 1 . . . . . 2.802 1.82 3.784 1 1 1899 1 . . . . . 2.882 1.844 3.92 1 1 1900 1 . . . . . 2.494 1.716 3.272 1 1 1901 2 . . . . . 3.885 1.998 5.772 1 1 1901 3 . . . . . 3.885 1.998 5.772 1 1 1902 1 . . . . . 4.824 1.915 7.733 1 1 1903 1 . . . . . 2.557 1.74 3.374 1 1 1904 1 . . . . . 4.77 1.926 7.614 1 1 1905 1 . . . . . 2.29 1.634 2.946 1 1 1906 1 . . . . . 3.835 1.996 5.674 1 1 1907 1 . . . . . 3.41 1.956 4.864 1 1 1908 1 . . . . . 3.777 1.993 5.561 1 1 1909 1 . . . . . 3.476 1.966 4.986 1 1 1910 1 . . . . . 4.108 1.999 6.217 1 1 1911 1 . . . . . 3.772 1.993 5.551 1 1 1912 1 . . . . . 2.77 1.811 3.729 1 1 1913 1 . . . . . 3.001 1.875 4.127 1 1 1914 2 . . . . . 3.098 1.898 4.298 1 1 1914 3 . . . . . 3.098 1.898 4.298 1 1 1915 1 . . . . . 6.154 1.42 10.888 1 1 1916 1 . . . . . 5.128 1.841 8.415 1 1 1917 1 . . . . . 2.218 1.603 2.833 1 1 1918 1 . . . . . 2.867 1.84 3.894 1 1 1919 1 . . . . . 2.61 1.758 3.462 1 1 1920 1 . . . . . 5.625 1.67 9.58 1 1 1921 1 . . . . . 3.728 1.99 5.466 1 1 1922 1 . . . . . 3.311 1.941 4.681 1 1 1923 1 . . . . . 3.506 1.969 5.043 1 1 1924 1 . . . . . 5.707 1.636 9.778 1 1 1925 1 . . . . . 1.723 1.352 2.094 1 1 1926 1 . . . . . 4.257 1.992 6.522 1 1 1927 1 . . . . . 2.784 1.815 3.753 1 1 1928 1 . . . . . 2.878 1.843 3.913 1 1 1929 1 . . . . . 3.007 1.877 4.137 1 1 1930 1 . . . . . 2.661 1.936 3.546 1 1 1931 1 . . . . . 2.626 1.764 3.488 1 1 1932 1 . . . . . 4.362 1.983 6.741 1 1 1933 1 . . . . . 3.435 1.96 4.91 1 1 1934 1 . . . . . 3.035 1.884 4.186 1 1 1935 1 . . . . . 4.699 1.938 7.46 1 1 1936 1 . . . . . 2.046 1.523 2.569 1 1 1937 1 . . . . . 1.858 1.426 2.29 1 1 1938 1 . . . . . 2.54 1.734 3.346 1 1 1939 1 . . . . . 5.293 1.791 8.795 1 1 1940 1 . . . . . 3.032 1.883 4.181 1 1 1941 1 . . . . . 2.689 1.785 3.593 1 1 1942 1 . . . . . 4.015 2.0 6.03 1 1 1943 1 . . . . . 3.61 1.981 5.239 1 1 1944 1 . . . . . 4.578 1.958 7.198 1 1 1945 1 . . . . . 2.697 1.788 3.606 1 1 1946 1 . . . . . 3.807 1.995 5.619 1 1 1947 1 . . . . . 4.783 1.923 7.643 1 1 1948 1 . . . . . 3.085 1.895 4.275 1 1 1949 1 . . . . . 3.308 1.94 4.676 1 1 1950 1 . . . . . 3.839 1.997 5.681 1 1 1951 1 . . . . . 4.233 1.993 6.473 1 1 1952 1 . . . . . 2.962 1.865 4.059 1 1 1953 2 . . . . . 2.324 1.649 2.999 1 1 1953 3 . . . . . 2.324 1.649 2.999 1 1 1954 1 . . . . . 3.921 1.999 5.843 1 1 1955 1 . . . . . 2.731 1.799 3.663 1 1 1956 1 . . . . . 2.501 1.719 3.283 1 1 1957 1 . . . . . 3.046 1.886 4.206 1 1 1958 1 . . . . . 2.787 1.816 3.758 1 1 1959 1 . . . . . 4.604 1.955 7.253 1 1 1960 1 . . . . . 4.248 1.992 6.504 1 1 1961 1 . . . . . 4.073 2.0 6.146 1 1 1962 1 . . . . . 4.67 1.944 7.396 1 1 1963 1 . . . . . 5.538 1.705 9.371 1 1 1964 1 . . . . . 5.317 1.783 8.851 1 1 1965 1 . . . . . 3.293 1.938 4.648 1 1 1966 1 . . . . . 2.755 1.806 3.704 1 1 1967 1 . . . . . 4.043 1.999 6.087 1 1 1968 1 . . . . . 4.469 1.972 6.966 1 1 1969 1 . . . . . 2.14 1.567 2.713 1 1 1970 1 . . . . . 3.723 1.99 5.456 1 1 1971 1 . . . . . 4.562 1.961 7.163 1 1 1972 1 . . . . . 3.666 1.986 5.346 1 1 1973 1 . . . . . 4.628 1.95 7.306 1 1 1974 1 . . . . . 3.462 1.964 4.96 1 1 1975 1 . . . . . 2.403 1.681 3.125 1 1 1976 1 . . . . . 2.286 1.633 2.939 1 1 1977 1 . . . . . 2.539 1.733 3.345 1 1 1978 1 . . . . . 2.083 1.54 2.626 1 1 1979 1 . . . . . 2.438 1.695 3.181 1 1 1980 1 . . . . . 2.379 1.672 3.086 1 1 1981 1 . . . . . 4.699 1.939 7.459 1 1 1982 1 . . . . . 2.324 1.649 2.999 1 1 1983 1 . . . . . 4.601 1.955 7.247 1 1 1984 1 . . . . . 1.936 1.467 2.405 1 1 1985 1 . . . . . 3.128 1.905 4.351 1 1 1986 1 . . . . . 2.88 1.843 3.917 1 1 1987 1 . . . . . 4.553 1.961 7.145 1 1 1988 1 . . . . . 4.304 1.988 6.62 1 1 1989 1 . . . . . 1.807 1.399 2.215 1 1 1990 1 . . . . . 3.603 1.98 5.226 1 1 1991 1 . . . . . 2.132 1.564 2.7 1 1 1992 1 . . . . . 2.03 1.515 2.545 1 1 1993 1 . . . . . 3.64 1.983 5.297 1 1 1994 2 . . . . . 5.288 1.793 8.783 1 1 1994 3 . . . . . 5.288 1.793 8.783 1 1 1994 4 . . . . . 5.288 1.793 8.783 1 1 1995 1 . . . . . 5.119 1.843 8.395 1 1 1996 2 . . . . . 3.257 1.931 4.583 1 1 1996 3 . . . . . 3.257 1.931 4.583 1 1 1997 1 . . . . . 3.341 1.946 4.736 1 1 1998 2 . . . . . 2.83 1.829 3.831 1 1 1998 3 . . . . . 2.83 1.829 3.831 1 1 1999 2 . . . . . 4.126 1.998 6.254 1 1 1999 3 . . . . . 4.126 1.998 6.254 1 1 2000 1 . . . . . 3.142 1.908 4.376 1 1 2001 1 . . . . . 3.706 1.989 5.423 1 1 2002 1 . . . . . 5.71 1.635 9.785 1 1 2003 1 . . . . . 3.623 1.982 5.264 1 1 2004 1 . . . . . 2.9 1.849 3.951 1 1 2005 1 . . . . . 2.907 1.851 3.963 1 1 2006 1 . . . . . 1.795 1.392 2.198 1 1 2007 1 . . . . . 6.212 1.388 11.036 1 1 2008 1 . . . . . 4.478 1.972 6.984 1 1 2009 1 . . . . . 3.411 1.957 4.865 1 1 2010 1 . . . . . 2.68 1.782 3.578 1 1 2011 1 . . . . . 2.394 1.677 3.111 1 1 2012 1 . . . . . 2.302 1.799 2.965 1 1 2013 1 . . . . . 2.56 1.741 3.379 1 1 2014 1 . . . . . 4.31 1.988 6.632 1 1 2015 1 . . . . . 3.722 1.99 5.454 1 1 2016 1 . . . . . 3.061 1.89 4.232 1 1 2017 1 . . . . . 3.534 1.973 5.095 1 1 2018 1 . . . . . 3.653 1.985 5.321 1 1 2019 1 . . . . . 3.34 1.945 4.735 1 1 2020 1 . . . . . 5.538 1.705 9.371 1 1 2021 1 . . . . . 3.374 1.951 4.797 1 1 2022 1 . . . . . 5.468 1.731 9.205 1 1 2023 1 . . . . . 3.791 1.995 5.587 1 1 2024 1 . . . . . 2.127 1.562 2.692 1 1 2025 1 . . . . . 4.252 1.992 6.512 1 1 2026 1 . . . . . 2.747 1.804 3.69 1 1 2027 1 . . . . . 3.754 1.992 5.516 1 1 2028 1 . . . . . 2.921 1.855 3.828 1 1 2029 1 . . . . . 3.84 1.997 5.683 1 1 2030 1 . . . . . 4.286 1.99 6.582 1 1 2031 1 . . . . . 3.228 1.925 4.531 1 1 2032 1 . . . . . 5.076 1.855 8.297 1 1 2033 1 . . . . . 2.557 1.74 3.374 1 1 2034 1 . . . . . 2.727 1.798 3.656 1 1 2035 1 . . . . . 3.21 1.922 4.498 1 1 2036 1 . . . . . 3.954 2.0 5.908 1 1 2037 1 . . . . . 3.803 1.995 5.611 1 1 2038 1 . . . . . 3.884 1.998 5.77 1 1 2039 1 . . . . . 4.467 1.973 6.961 1 1 2040 1 . . . . . 5.115 1.845 8.385 1 1 2041 1 . . . . . 2.567 1.743 3.391 1 1 2042 1 . . . . . 4.421 1.978 6.864 1 1 2043 1 . . . . . 3.447 1.962 4.932 1 1 2044 1 . . . . . 3.066 1.891 4.241 1 1 2045 2 . . . . . 5.255 1.803 8.707 1 1 2045 3 . . . . . 5.255 1.803 8.707 1 1 2046 1 . . . . . 2.268 1.625 2.911 1 1 2047 1 . . . . . 2.471 1.708 3.234 1 1 2048 1 . . . . . 6.676 1.105 12.247 1 1 2049 1 . . . . . 2.876 1.842 3.91 1 1 2050 1 . . . . . 2.698 1.788 3.608 1 1 2051 1 . . . . . 2.656 1.774 3.538 1 1 2052 1 . . . . . 2.344 1.657 3.031 1 1 2053 1 . . . . . 3.871 1.998 5.744 1 1 2054 1 . . . . . 4.402 1.98 6.824 1 1 2055 1 . . . . . 2.69 1.785 3.595 1 1 2056 1 . . . . . 3.9 1.998 5.802 1 1 2057 1 . . . . . 3.045 1.886 4.204 1 1 2058 1 . . . . . 4.195 1.995 6.395 1 1 2059 1 . . . . . 3.137 1.907 4.367 1 1 2060 1 . . . . . 3.289 1.937 4.641 1 1 2061 1 . . . . . 2.898 1.848 3.948 1 1 2062 1 . . . . . 2.737 1.801 3.673 1 1 2063 1 . . . . . 3.615 1.981 5.249 1 1 2064 1 . . . . . 3.212 1.922 4.502 1 1 2065 1 . . . . . 3.024 1.881 4.167 1 1 2066 1 . . . . . 3.65 1.985 5.315 1 1 2067 1 . . . . . 3.803 1.995 5.611 1 1 2068 1 . . . . . 3.302 1.939 4.665 1 1 2069 1 . . . . . 4.529 1.965 7.093 1 1 2070 1 . . . . . 2.823 1.827 3.819 1 1 2071 1 . . . . . 2.218 1.603 2.833 1 1 2072 1 . . . . . 2.986 1.872 4.1 1 1 2073 1 . . . . . 2.79 1.817 3.763 1 1 2074 1 . . . . . 2.669 1.779 3.559 1 1 2075 1 . . . . . 3.97 2.0 5.94 1 1 2076 1 . . . . . 3.782 1.994 5.57 1 1 2077 1 . . . . . 3.895 1.999 5.791 1 1 2078 1 . . . . . 4.638 1.949 7.327 1 1 2079 1 . . . . . 2.829 1.829 3.829 1 1 2080 1 . . . . . . 1.563 2.697 1 1 2081 1 . . . . . 3.831 1.996 5.666 1 1 2082 1 . . . . . 5.934 1.533 10.335 1 1 2083 1 . . . . . 1.654 1.312 1.996 1 1 2084 1 . . . . . 1.68 1.327 2.033 1 1 2085 1 . . . . . 2.942 1.86 4.024 1 1 2086 1 . . . . . 2.072 1.535 2.609 1 1 2087 1 . . . . . 2.153 1.574 2.732 1 1 2088 1 . . . . . 3.923 1.999 5.847 1 1 2089 1 . . . . . 2.815 1.825 3.805 1 1 2090 1 . . . . . 2.43 1.692 3.168 1 1 2091 1 . . . . . 2.075 1.537 2.613 1 1 2092 1 . . . . . 2.057 1.528 2.586 1 1 2093 1 . . . . . 1.602 1.281 1.923 1 1 2094 1 . . . . . 2.604 1.756 3.452 1 1 2095 1 . . . . . 3.769 1.994 5.544 1 1 2096 1 . . . . . 2.349 1.659 3.039 1 1 2097 1 . . . . . 3.297 1.938 4.656 1 1 2098 1 . . . . . 5.405 1.753 9.057 1 1 2099 1 . . . . . 2.693 1.786 3.6 1 1 2100 1 . . . . . 4.375 1.982 6.768 1 1 2101 1 . . . . . 2.899 1.848 3.95 1 1 2102 1 . . . . . 2.618 1.761 3.475 1 1 2103 1 . . . . . 3.37 1.95 4.79 1 1 2104 1 . . . . . 4.003 2.0 6.006 1 1 2105 1 . . . . . 3.968 2.0 5.936 1 1 2106 1 . . . . . 3.858 1.998 5.718 1 1 2107 1 . . . . . 4.12 1.999 6.241 1 1 2108 1 . . . . . 3.222 1.924 4.52 1 1 2109 1 . . . . . 4.82 1.916 7.724 1 1 2110 1 . . . . . 3.877 1.998 5.756 1 1 2111 1 . . . . . 3.311 1.941 4.681 1 1 2112 1 . . . . . 5.009 1.873 8.145 1 1 2113 1 . . . . . 1.892 1.444 2.34 1 1 2114 1 . . . . . 3.285 1.936 4.634 1 1 2115 1 . . . . . 5.196 1.822 8.57 1 1 2116 1 . . . . . 3.14 1.908 4.372 1 1 2117 1 . . . . . 1.708 1.343 2.073 1 1 2118 1 . . . . . 3.997 2.0 5.994 1 1 2119 1 . . . . . 3.457 1.963 4.951 1 1 2120 1 . . . . . 3.252 1.93 4.574 1 1 2121 1 . . . . . 2.747 1.804 3.69 1 1 2122 1 . . . . . 4.621 1.952 7.29 1 1 2123 1 . . . . . 2.039 1.52 2.558 1 1 2124 1 . . . . . 2.255 1.62 2.89 1 1 2125 1 . . . . . 2.878 1.842 3.914 1 1 2126 1 . . . . . 3.37 1.95 4.79 1 1 2127 1 . . . . . 1.761 1.374 2.148 1 1 2128 1 . . . . . 4.66 1.946 7.374 1 1 2129 1 . . . . . 3.634 1.983 5.285 1 1 2130 1 . . . . . 3.118 1.903 4.333 1 1 2131 1 . . . . . 1.543 1.245 1.841 1 1 2132 1 . . . . . 1.832 1.413 2.251 1 1 2133 1 . . . . . 1.899 1.448 2.35 1 1 2134 1 . . . . . 1.447 1.185 1.709 1 1 2135 1 . . . . . 3.544 1.974 5.114 1 1 2136 1 . . . . . 4.401 1.98 6.822 1 1 2137 1 . . . . . 1.716 1.348 2.084 1 1 2138 2 . . . . . 5.235 1.809 8.661 1 1 2138 3 . . . . . 5.235 1.809 8.661 1 1 2139 1 . . . . . 3.111 1.901 4.321 1 1 2140 1 . . . . . 4.007 2.0 6.014 1 1 2141 1 . . . . . 3.244 1.928 4.56 1 1 2142 1 . . . . . 5.924 1.538 10.31 1 1 2143 1 . . . . . 1.984 1.492 2.476 1 1 2144 1 . . . . . 3.404 1.956 4.852 1 1 2145 1 . . . . . 2.759 1.808 3.71 1 1 2146 1 . . . . . 1.897 1.865 2.347 1 1 2147 1 . . . . . 2.654 1.774 3.534 1 1 2148 1 . . . . . 2.616 1.761 3.471 1 1 2149 1 . . . . . 3.707 1.989 5.425 1 1 2150 1 . . . . . 2.996 1.874 4.118 1 1 2151 1 . . . . . 3.484 1.967 5.001 1 1 2152 1 . . . . . 2.862 1.838 3.886 1 1 2153 1 . . . . . 4.007 2.0 6.014 1 1 2154 1 . . . . . 2.653 1.773 3.533 1 1 2155 1 . . . . . 4.375 1.983 6.767 1 1 2156 1 . . . . . 2.807 1.822 3.792 1 1 2157 1 . . . . . 3.935 2.0 5.87 1 1 2158 1 . . . . . 3.795 1.995 5.595 1 1 2159 1 . . . . . 3.676 1.987 5.365 1 1 2160 1 . . . . . 3.822 1.996 5.648 1 1 2161 1 . . . . . 2.105 1.551 2.659 1 1 2162 1 . . . . . . 1.857 2.902 1 1 2163 2 . . . . . 2.227 1.607 2.847 1 1 2163 3 . . . . . 2.227 1.607 2.847 1 1 2164 1 . . . . . 3.13 1.905 4.355 1 1 2165 1 . . . . . 3.651 1.985 5.317 1 1 2166 1 . . . . . 2.359 1.664 3.054 1 1 2167 1 . . . . . 3.024 1.881 4.167 1 1 2168 1 . . . . . 2.246 1.615 2.877 1 1 2169 1 . . . . . 4.776 1.924 7.628 1 1 2170 1 . . . . . 2.254 1.869 2.889 1 1 2171 1 . . . . . 3.253 1.93 4.576 1 1 2172 1 . . . . . 3.067 1.891 3.917 1 1 2173 1 . . . . . 2.481 1.712 3.25 1 1 2174 1 . . . . . 2.959 1.865 4.053 1 1 2175 1 . . . . . 4.179 1.996 6.362 1 1 2176 1 . . . . . 4.491 1.969 7.013 1 1 2177 1 . . . . . 2.011 1.506 2.516 1 1 2178 1 . . . . . 2.471 1.708 3.234 1 1 2179 1 . . . . . 2.567 1.743 3.348 1 1 2180 1 . . . . . 2.532 1.731 3.333 1 1 2181 1 . . . . . 3.379 1.952 4.806 1 1 2182 1 . . . . . 3.344 1.946 4.742 1 1 2183 1 . . . . . 3.814 1.996 5.632 1 1 2184 1 . . . . . 4.253 1.992 6.514 1 1 2185 1 . . . . . 2.36 1.664 3.056 1 1 2186 1 . . . . . 2.732 1.799 3.665 1 1 2187 1 . . . . . 3.704 1.989 5.419 1 1 2188 1 . . . . . 4.086 2.0 6.172 1 1 2189 1 . . . . . 2.854 1.855 3.872 1 1 2190 1 . . . . . 5.865 1.58 10.086 1 1 2191 1 . . . . . 3.78 1.994 5.566 1 1 2192 1 . . . . . . 1.795 2.565 1 1 2193 1 . . . . . 2.275 1.637 2.922 1 1 2194 1 . . . . . 2.426 1.69 3.162 1 1 2195 1 . . . . . 3.948 1.999 5.897 1 1 2196 1 . . . . . 2.826 1.828 3.824 1 1 2197 1 . . . . . 3.869 1.998 5.74 1 1 2198 1 . . . . . 4.669 1.992 5.516 1 1 2199 1 . . . . . 3.654 1.985 5.323 1 1 2200 1 . . . . . 2.145 1.57 2.72 1 1 2201 1 . . . . . 4.422 1.978 6.866 1 1 2202 1 . . . . . 2.974 1.868 4.08 1 1 2203 2 . . . . . 2.118 1.557 2.679 1 1 2203 3 . . . . . 2.118 1.557 2.679 1 1 2204 1 . . . . . 1.887 1.442 2.332 1 1 2205 1 . . . . . 3.036 1.884 4.188 1 1 2206 1 . . . . . 2.891 1.846 3.936 1 1 2207 1 . . . . . 3.908 1.998 5.818 1 1 2208 1 . . . . . 2.377 1.671 3.083 1 1 2209 1 . . . . . 2.316 1.645 2.987 1 1 2210 1 . . . . . 2.295 1.637 2.953 1 1 2211 1 . . . . . 3.459 1.963 4.955 1 1 2212 1 . . . . . 3.304 1.94 4.668 1 1 2213 1 . . . . . 3.592 1.979 5.205 1 1 2214 1 . . . . . 4.165 1.996 6.334 1 1 2215 1 . . . . . 2.768 1.81 3.726 1 1 2216 1 . . . . . 6.852 0.983 12.721 1 1 2217 1 . . . . . 2.535 1.732 3.338 1 1 2218 1 . . . . . 6.605 1.152 12.058 1 1 2219 1 . . . . . 2.741 1.802 3.68 1 1 2220 1 . . . . . 3.429 1.959 4.899 1 1 2221 1 . . . . . 2.46 1.704 3.216 1 1 2222 1 . . . . . . 1.997 3.134 1 1 2223 1 . . . . . 2.688 1.785 3.591 1 1 2224 1 . . . . . 3.473 1.965 4.981 1 1 2225 1 . . . . . 5.869 1.563 10.175 1 1 2226 1 . . . . . 3.727 1.991 5.463 1 1 2227 1 . . . . . 4.34 1.997 6.317 1 1 2228 1 . . . . . 5.587 1.685 9.489 1 1 2229 1 . . . . . 5.407 1.753 9.061 1 1 2230 1 . . . . . 2.077 1.538 2.616 1 1 2231 1 . . . . . 2.554 1.738 3.37 1 1 2232 1 . . . . . 3.449 1.962 4.936 1 1 2233 1 . . . . . 6.093 1.452 10.734 1 1 2234 1 . . . . . 3.86 1.997 5.723 1 1 2235 1 . . . . . 3.034 1.883 4.185 1 1 2236 1 . . . . . 6.362 1.303 11.421 1 1 2237 1 . . . . . 5.333 1.777 8.889 1 1 2238 1 . . . . . 3.074 1.893 4.255 1 1 2239 1 . . . . . 2.917 1.854 3.98 1 1 2240 1 . . . . . 2.627 1.764 3.49 1 1 2241 1 . . . . . 6.751 1.054 12.448 1 1 2242 2 . . . . . 4.755 1.929 7.581 1 1 2242 3 . . . . . 4.755 1.929 7.581 1 1 2243 1 . . . . . 1.639 1.303 1.975 1 1 2244 1 . . . . . 3.589 1.979 5.199 1 1 2245 1 . . . . . 4.609 1.953 7.265 1 1 2246 1 . . . . . 3.02 1.88 4.16 1 1 2247 1 . . . . . 3.329 1.944 4.714 1 1 2248 1 . . . . . 1.948 1.474 2.422 1 1 2249 1 . . . . . 4.408 1.98 6.836 1 1 2250 1 . . . . . 2.005 1.502 2.508 1 1 2251 1 . . . . . 2.237 1.611 2.863 1 1 2252 1 . . . . . 1.861 1.428 2.294 1 1 2253 1 . . . . . 2.449 1.7 3.198 1 1 2254 1 . . . . . 2.903 1.85 3.956 1 1 2255 1 . . . . . 3.089 1.897 4.281 1 1 2256 1 . . . . . 3.163 1.912 4.414 1 1 2257 1 . . . . . 3.646 1.985 5.307 1 1 2258 1 . . . . . 4.21 1.994 6.426 1 1 2259 1 . . . . . 2.527 1.729 3.325 1 1 2260 1 . . . . . 3.168 1.914 4.422 1 1 2261 1 . . . . . 2.835 1.83 3.84 1 1 2262 1 . . . . . 4.204 1.995 6.413 1 1 2263 1 . . . . . 2.469 1.707 3.231 1 1 2264 1 . . . . . 2.386 1.674 3.098 1 1 2265 1 . . . . . 3.303 1.939 4.667 1 1 2266 1 . . . . . 3.485 1.967 5.003 1 1 2267 1 . . . . . 4.534 1.964 7.104 1 1 2268 1 . . . . . 2.239 1.613 2.865 1 1 2269 1 . . . . . 2.404 1.681 3.127 1 1 2270 1 . . . . . 1.716 1.348 2.084 1 1 2271 1 . . . . . 4.45 1.975 6.925 1 1 2272 1 . . . . . 2.491 1.716 3.266 1 1 2273 1 . . . . . 4.234 1.993 6.475 1 1 2274 1 . . . . . 3.396 1.955 4.837 1 1 2275 1 . . . . . 4.347 1.984 6.71 1 1 2276 1 . . . . . 5.179 1.826 8.532 1 1 2277 1 . . . . . 3.4 1.955 4.845 1 1 2278 1 . . . . . 2.872 1.841 3.903 1 1 2279 1 . . . . . 3.075 1.893 4.257 1 1 2280 1 . . . . . 4.323 1.987 6.659 1 1 2281 1 . . . . . 2.282 1.631 2.933 1 1 2282 1 . . . . . 2.17 1.581 2.759 1 1 2283 1 . . . . . 3.727 1.991 5.463 1 1 2284 1 . . . . . 3.748 1.992 5.504 1 1 2285 1 . . . . . 2.334 1.653 3.015 1 1 2286 1 . . . . . 4.899 1.899 7.899 1 1 2287 1 . . . . . 2.553 1.739 3.367 1 1 2288 1 . . . . . 2.398 1.679 3.117 1 1 2289 1 . . . . . 3.368 1.95 4.786 1 1 2290 1 . . . . . 3.427 1.959 4.895 1 1 2291 2 . . . . . 3.565 1.976 5.154 1 1 2291 3 . . . . . 3.565 1.976 5.154 1 1 2292 1 . . . . . 2.974 1.868 4.08 1 1 2293 1 . . . . . 3.623 1.982 5.264 1 1 2294 1 . . . . . 3.551 1.974 5.128 1 1 2295 1 . . . . . 4.175 1.996 6.354 1 1 2296 1 . . . . . 3.194 1.919 4.469 1 1 2297 1 . . . . . 2.867 1.84 3.894 1 1 2298 2 . . . . . 1.721 1.351 2.091 1 1 2298 3 . . . . . 1.721 1.351 2.091 1 1 2298 4 . . . . . 1.721 1.351 2.091 1 1 2299 1 . . . . . 2.251 1.617 2.885 1 1 2300 1 . . . . . 3.21 1.922 4.498 1 1 2301 1 . . . . . 2.444 1.698 3.19 1 1 2302 1 . . . . . 1.779 1.384 2.174 1 1 2303 1 . . . . . 2.689 1.785 3.593 1 1 2304 1 . . . . . 3.377 1.952 4.802 1 1 2305 1 . . . . . 1.581 1.269 1.893 1 1 2306 2 . . . . . 4.818 1.917 7.719 1 1 2306 3 . . . . . 4.818 1.917 7.719 1 1 2307 2 . . . . . 4.728 1.934 7.522 1 1 2307 3 . . . . . 4.728 1.934 7.522 1 1 2308 1 . . . . . 3.434 1.96 4.908 1 1 2309 1 . . . . . 2.267 1.625 2.909 1 1 2310 1 . . . . . 2.056 1.528 2.584 1 1 2311 1 . . . . . 3.405 1.956 4.854 1 1 2312 1 . . . . . 2.404 1.682 3.126 1 1 2313 1 . . . . . 3.664 1.986 5.342 1 1 2314 1 . . . . . 3.564 1.976 5.152 1 1 2315 1 . . . . . 3.681 1.987 5.375 1 1 2316 1 . . . . . 2.676 1.781 3.571 1 1 2317 1 . . . . . 1.834 1.414 2.254 1 1 2318 1 . . . . . 3.142 1.908 4.376 1 1 2319 1 . . . . . 2.427 1.691 3.163 1 1 2320 1 . . . . . 2.418 1.687 3.149 1 1 2321 1 . . . . . 3.438 1.961 4.915 1 1 2322 1 . . . . . 3.883 1.998 5.768 1 1 2323 1 . . . . . 3.973 2.0 5.946 1 1 2324 1 . . . . . 3.607 1.981 5.233 1 1 2325 1 . . . . . 1.983 1.492 2.474 1 1 2326 1 . . . . . 2.397 1.679 3.115 1 1 2327 1 . . . . . 2.43 1.692 3.168 1 1 2328 1 . . . . . 4.255 1.992 6.518 1 1 2329 1 . . . . . 2.986 1.872 4.1 1 1 2330 1 . . . . . 6.921 0.934 12.908 1 1 2331 1 . . . . . 6.727 1.07 12.384 1 1 2332 1 . . . . . 4.624 1.951 7.297 1 1 2333 1 . . . . . 2.477 1.71 3.244 1 1 2334 1 . . . . . 3.741 1.991 5.491 1 1 2335 1 . . . . . 2.549 1.737 3.361 1 1 2336 1 . . . . . 4.956 1.886 8.026 1 1 2337 1 . . . . . 1.698 1.338 2.058 1 1 2338 1 . . . . . 3.977 2.0 5.954 1 1 2339 1 . . . . . 2.508 1.722 3.294 1 1 2340 1 . . . . . 3.663 1.985 5.341 1 1 2341 1 . . . . . 2.44 1.696 3.184 1 1 2342 1 . . . . . 2.538 1.733 3.343 1 1 2343 1 . . . . . 3.183 1.917 4.449 1 1 2344 1 . . . . . 2.549 1.737 3.361 1 1 2345 1 . . . . . 2.433 1.693 3.173 1 1 2346 1 . . . . . 1.972 1.486 2.458 1 1 2347 1 . . . . . 2.344 1.657 3.031 1 1 2348 1 . . . . . 3.876 1.998 5.754 1 1 2349 1 . . . . . 2.929 1.856 4.002 1 1 2350 1 . . . . . 3.082 1.895 4.269 1 1 2351 1 . . . . . 3.771 1.993 5.549 1 1 2352 1 . . . . . 3.88 1.998 5.762 1 1 2353 1 . . . . . 3.335 1.945 4.725 1 1 2354 1 . . . . . 2.946 1.861 4.031 1 1 2355 1 . . . . . 5.942 1.529 10.355 1 1 2356 1 . . . . . 6.774 1.038 12.51 1 1 2357 1 . . . . . 2.887 1.845 3.929 1 1 2358 1 . . . . . 1.849 1.422 2.276 1 1 2359 2 . . . . . 2.429 1.692 3.166 1 1 2359 3 . . . . . 2.429 1.692 3.166 1 1 2360 1 . . . . . 1.78 1.384 2.176 1 1 2361 1 . . . . . 5.155 1.833 8.477 1 1 2362 1 . . . . . 3.328 1.944 4.712 1 1 2363 1 . . . . . 3.572 1.977 5.167 1 1 2364 1 . . . . . 2.697 1.788 3.606 1 1 2365 1 . . . . . 3.521 1.971 5.071 1 1 2366 1 . . . . . 2.63 1.766 3.494 1 1 2367 1 . . . . . 2.35 1.659 3.041 1 1 2368 1 . . . . . . 1.749 2.063 1 1 2369 1 . . . . . 2.478 1.71 3.246 1 1 2370 1 . . . . . 4.056 1.999 6.113 1 1 2371 1 . . . . . 5.129 1.841 8.417 1 1 2372 1 . . . . . 3.766 1.993 5.539 1 1 2373 1 . . . . . 4.712 1.937 7.487 1 1 2374 1 . . . . . 3.435 1.96 4.91 1 1 2375 1 . . . . . 3.578 1.978 5.178 1 1 2376 1 . . . . . 4.947 1.888 8.006 1 1 2377 1 . . . . . 3.604 1.981 5.227 1 1 2378 1 . . . . . 3.067 1.891 4.243 1 1 2379 1 . . . . . 3.945 2.0 5.89 1 1 2380 1 . . . . . 2.805 1.822 3.788 1 1 2381 1 . . . . . 4.713 1.937 7.489 1 1 2382 1 . . . . . 3.447 1.962 4.932 1 1 2383 1 . . . . . 3.973 2.0 5.946 1 1 2384 1 . . . . . 2.883 1.844 3.922 1 1 2385 1 . . . . . 4.113 1.998 6.228 1 1 2386 1 . . . . . 2.771 1.812 3.73 1 1 2387 1 . . . . . 2.658 1.775 3.541 1 1 2388 1 . . . . . 6.385 1.289 11.481 1 1 2389 1 . . . . . 2.381 1.673 3.089 1 1 2390 1 . . . . . 3.925 1.999 5.851 1 1 2391 1 . . . . . 3.416 1.957 4.875 1 1 2392 1 . . . . . 3.917 2.0 5.834 1 1 2393 1 . . . . . 4.49 1.969 7.011 1 1 2394 1 . . . . . 2.35 1.659 3.041 1 1 2395 1 . . . . . 2.874 1.841 3.894 1 1 2396 1 . . . . . 2.768 1.811 3.725 1 1 2397 1 . . . . . 3.483 1.967 4.999 1 1 2398 1 . . . . . 2.582 1.749 3.415 1 1 2399 1 . . . . . 4.037 1.999 6.075 1 1 2400 1 . . . . . 3.549 1.975 5.123 1 1 2401 1 . . . . . 3.313 1.941 4.685 1 1 2402 1 . . . . . 3.469 1.965 4.973 1 1 2403 1 . . . . . 3.492 1.968 5.016 1 1 2404 1 . . . . . 3.133 1.906 4.36 1 1 2405 1 . . . . . 1.774 1.464 2.167 1 1 2406 1 . . . . . 4.598 1.956 7.24 1 1 2407 1 . . . . . 3.409 1.957 4.861 1 1 2408 1 . . . . . 3.802 1.995 5.609 1 1 2409 1 . . . . . 3.218 1.924 4.512 1 1 2410 1 . . . . . 2.094 1.546 2.642 1 1 2411 1 . . . . . 2.781 1.814 3.748 1 1 2412 1 . . . . . 4.612 1.953 7.271 1 1 2413 1 . . . . . 2.16 1.577 2.545 1 1 2414 1 . . . . . 3.098 1.924 4.298 1 1 2415 1 . . . . . 2.502 1.719 3.285 1 1 2416 1 . . . . . 4.189 1.995 6.383 1 1 2417 1 . . . . . 2.588 1.751 3.425 1 1 2418 1 . . . . . 3.32 1.942 4.698 1 1 2419 1 . . . . . 6.248 1.369 11.127 1 1 2420 1 . . . . . 6.676 1.105 12.247 1 1 2421 1 . . . . . 3.209 1.921 4.497 1 1 2422 1 . . . . . 3.728 1.991 5.465 1 1 2423 1 . . . . . 3.616 1.982 5.25 1 1 2424 1 . . . . . 4.009 2.0 6.018 1 1 2425 1 . . . . . 2.717 1.795 3.639 1 1 2426 1 . . . . . 4.866 1.906 7.826 1 1 2427 1 . . . . . 1.941 1.47 2.412 1 1 2428 1 . . . . . 3.934 1.999 5.869 1 1 2429 1 . . . . . 4.785 1.923 7.647 1 1 2430 1 . . . . . 4.353 1.985 6.721 1 1 2431 1 . . . . . 4.091 1.999 6.183 1 1 2432 1 . . . . . 4.452 1.975 6.929 1 1 2433 1 . . . . . 2.748 1.804 3.692 1 1 2434 1 . . . . . 2.69 1.786 3.594 1 1 2435 1 . . . . . 1.834 1.413 2.255 1 1 2436 1 . . . . . 2.521 1.727 3.315 1 1 2437 1 . . . . . 2.497 1.718 3.276 1 1 2438 1 . . . . . 2.912 1.852 3.972 1 1 2439 1 . . . . . 3.455 1.963 4.947 1 1 2440 1 . . . . . 3.973 2.0 5.946 1 1 2441 1 . . . . . 2.753 1.806 3.7 1 1 2442 1 . . . . . 3.619 1.982 5.256 1 1 2443 1 . . . . . 2.908 1.851 3.965 1 1 2444 1 . . . . . 4.665 1.945 7.385 1 1 2445 1 . . . . . 3.111 1.901 4.321 1 1 2446 1 . . . . . 2.939 1.859 4.019 1 1 2447 1 . . . . . 6.376 1.295 11.457 1 1 2448 1 . . . . . 1.945 1.472 2.418 1 1 2449 1 . . . . . 1.899 1.448 2.35 1 1 2450 1 . . . . . 4.355 1.984 6.726 1 1 2451 1 . . . . . 2.88 1.843 3.917 1 1 2452 1 . . . . . 5.028 1.868 8.188 1 1 2453 1 . . . . . 6.478 1.232 11.724 1 1 2454 1 . . . . . 2.02 1.51 2.53 1 1 2455 1 . . . . . 3.412 1.956 4.868 1 1 2456 1 . . . . . 4.571 1.959 7.183 1 1 2457 1 . . . . . 2.478 1.711 3.245 1 1 2458 1 . . . . . 2.172 1.711 2.762 1 1 2459 1 . . . . . 2.654 1.773 3.535 1 1 2460 1 . . . . . 2.45 1.7 3.2 1 1 2461 1 . . . . . 2.988 1.872 4.104 1 1 2462 1 . . . . . 3.572 1.977 5.167 1 1 2463 1 . . . . . 2.863 1.839 3.887 1 1 2464 1 . . . . . 3.804 1.995 5.613 1 1 2465 1 . . . . . 4.154 1.997 6.311 1 1 2466 1 . . . . . 3.787 1.999 5.58 1 1 2467 1 . . . . . 4.319 1.988 6.65 1 1 2468 1 . . . . . 2.949 1.862 4.036 1 1 2469 1 . . . . . 3.337 1.945 4.729 1 1 2470 1 . . . . . 4.965 1.883 8.047 1 1 2471 1 . . . . . 2.211 1.6 2.822 1 1 2472 1 . . . . . 3.612 1.982 5.242 1 1 2473 1 . . . . . 4.122 1.998 6.246 1 1 2474 1 . . . . . 2.452 1.701 3.203 1 1 2475 1 . . . . . 2.872 1.841 3.903 1 1 2476 1 . . . . . . 1.752 3.432 1 1 2477 1 . . . . . 3.533 1.973 5.093 1 1 2478 1 . . . . . 3.602 1.981 5.223 1 1 2479 1 . . . . . 3.379 1.952 4.806 1 1 2480 1 . . . . . 3.575 1.977 5.173 1 1 2481 1 . . . . . 6.055 1.472 10.638 1 1 2482 1 . . . . . 4.602 1.954 7.25 1 1 2483 1 . . . . . 4.746 1.93 7.562 1 1 2484 1 . . . . . 3.319 1.942 4.696 1 1 2485 1 . . . . . 5.105 1.847 8.363 1 1 2486 1 . . . . . 4.088 1.999 6.177 1 1 2487 1 . . . . . 4.159 1.997 6.321 1 1 2488 1 . . . . . 2.69 1.786 3.594 1 1 2489 1 . . . . . 2.589 1.751 3.427 1 1 2490 1 . . . . . 2.668 1.778 3.558 1 1 2491 1 . . . . . 2.248 1.616 2.88 1 1 2492 1 . . . . . 2.645 1.771 3.519 1 1 2493 1 . . . . . 3.72 1.99 5.45 1 1 2494 1 . . . . . 3.72 1.99 5.45 1 1 2495 1 . . . . . 2.834 1.83 3.838 1 1 2496 1 . . . . . 3.267 1.933 4.601 1 1 2497 1 . . . . . 3.539 1.973 5.105 1 1 2498 1 . . . . . 4.725 1.934 7.516 1 1 2499 1 . . . . . 2.608 1.758 3.458 1 1 2500 1 . . . . . 4.993 1.877 8.109 1 1 2501 1 . . . . . 4.273 1.991 6.555 1 1 2502 1 . . . . . 4.117 1.998 6.236 1 1 2503 1 . . . . . 2.553 1.738 3.368 1 1 2504 2 . . . . . 5.021 1.869 8.173 1 1 2504 3 . . . . . 5.021 1.869 8.173 1 1 2505 1 . . . . . 4.265 1.991 6.539 1 1 2506 1 . . . . . 2.203 1.597 2.809 1 1 2507 1 . . . . . 2.6 1.755 3.445 1 1 2508 1 . . . . . 2.374 1.67 3.078 1 1 2509 1 . . . . . 1.627 1.296 1.958 1 1 2510 1 . . . . . 3.476 1.965 4.987 1 1 2511 1 . . . . . 4.783 1.923 7.643 1 1 2512 1 . . . . . 1.972 1.486 2.458 1 1 2513 1 . . . . . 2.749 1.804 3.694 1 1 2514 1 . . . . . 6.201 1.395 11.007 1 1 2515 1 . . . . . 2.019 1.509 2.529 1 1 2516 1 . . . . . 3.303 1.939 4.667 1 1 2517 1 . . . . . 2.282 1.631 2.933 1 1 2518 1 . . . . . 2.95 1.862 4.038 1 1 2519 1 . . . . . 1.921 1.46 2.382 1 1 2520 1 . . . . . 4.116 1.998 6.234 1 1 2521 1 . . . . . 2.003 1.501 2.505 1 1 2522 1 . . . . . 2.511 1.723 3.299 1 1 2523 1 . . . . . 5.513 1.714 9.312 1 1 2524 1 . . . . . 3.934 2.0 5.868 1 1 2525 1 . . . . . 3.141 1.907 4.375 1 1 2526 1 . . . . . 2.866 1.839 3.893 1 1 2527 1 . . . . . 3.007 1.877 4.137 1 1 2528 1 . . . . . 2.721 1.796 3.646 1 1 2529 1 . . . . . 3.578 1.978 5.178 1 1 2530 1 . . . . . 2.67 1.779 3.561 1 1 2531 1 . . . . . 2.722 1.796 3.648 1 1 2532 1 . . . . . 4.042 2.0 6.084 1 1 2533 1 . . . . . 4.088 1.999 6.177 1 1 2534 1 . . . . . 3.965 2.0 5.93 1 1 2535 1 . . . . . 3.021 1.88 4.162 1 1 2536 1 . . . . . 3.27 1.933 4.607 1 1 2537 1 . . . . . 2.776 1.813 3.739 1 1 2538 1 . . . . . 3.0 1.875 4.125 1 1 2539 1 . . . . . 2.481 1.711 3.251 1 1 2540 1 . . . . . 2.698 1.788 3.608 1 1 2541 1 . . . . . 2.952 1.863 4.041 1 1 2542 1 . . . . . 4.352 1.984 6.72 1 1 2543 1 . . . . . 2.593 1.753 3.433 1 1 2544 1 . . . . . 3.535 1.973 5.097 1 1 2545 1 . . . . . 3.946 2.0 5.892 1 1 2546 1 . . . . . 2.183 1.587 2.779 1 1 2547 1 . . . . . 2.113 1.555 2.671 1 1 2548 1 . . . . . 1.701 1.339 2.063 1 1 2549 1 . . . . . 3.919 1.999 5.839 1 1 2550 1 . . . . . 2.953 1.863 4.043 1 1 2551 1 . . . . . 4.519 1.967 7.071 1 1 2552 1 . . . . . 3.987 2.0 5.974 1 1 2553 1 . . . . . 7.521 0.451 14.591 1 1 2554 1 . . . . . 2.556 1.739 3.373 1 1 2555 1 . . . . . 2.911 1.852 3.97 1 1 2556 1 . . . . . 3.853 1.997 5.709 1 1 2557 1 . . . . . 2.217 1.602 2.832 1 1 2558 1 . . . . . 1.535 1.24 1.83 1 1 2559 1 . . . . . 1.664 1.318 2.01 1 1 2560 1 . . . . . 2.378 1.671 3.085 1 1 2561 1 . . . . . 1.555 1.253 1.857 1 1 2562 1 . . . . . 2.5 1.719 3.281 1 1 2563 1 . . . . . 1.729 1.355 2.103 1 1 2564 1 . . . . . 3.003 1.876 4.13 1 1 2565 1 . . . . . 4.36 1.984 6.736 1 1 2566 1 . . . . . 4.39 1.981 6.799 1 1 2567 1 . . . . . 1.867 1.431 2.303 1 1 2568 1 . . . . . 3.95 1.999 5.901 1 1 2569 1 . . . . . 1.809 1.4 2.218 1 1 2570 1 . . . . . 2.691 1.786 3.596 1 1 2571 1 . . . . . 2.355 1.662 3.048 1 1 2572 1 . . . . . 3.537 1.973 5.101 1 1 2573 1 . . . . . 3.532 1.972 5.092 1 1 2574 2 . . . . . 2.697 1.788 3.606 1 1 2574 3 . . . . . 2.697 1.788 3.606 1 1 2575 2 . . . . . 2.177 1.585 2.769 1 1 2575 3 . . . . . 2.177 1.585 2.769 1 1 2576 1 . . . . . 4.1 1.999 6.201 1 1 2577 1 . . . . . 2.611 1.759 3.463 1 1 2578 1 . . . . . 2.751 1.805 3.697 1 1 2579 1 . . . . . 1.521 1.232 1.81 1 1 2580 1 . . . . . 3.06 1.889 4.231 1 1 2581 1 . . . . . 2.53 1.73 3.33 1 1 2582 1 . . . . . 4.925 1.893 7.957 1 1 2583 1 . . . . . 2.071 1.535 2.607 1 1 2584 1 . . . . . 2.154 1.574 2.734 1 1 2585 1 . . . . . 2.142 1.569 2.715 1 1 2586 1 . . . . . 2.283 1.632 2.934 1 1 2587 1 . . . . . 2.999 1.875 4.123 1 1 2588 1 . . . . . 3.289 1.937 4.641 1 1 2589 1 . . . . . 3.793 1.995 5.591 1 1 2590 1 . . . . . 2.925 1.856 3.994 1 1 2591 1 . . . . . 3.483 1.967 4.999 1 1 2592 1 . . . . . 4.966 1.884 8.048 1 1 2593 1 . . . . . 2.571 1.745 3.397 1 1 2594 1 . . . . . 2.57 1.745 3.395 1 1 2595 1 . . . . . 2.416 1.686 3.146 1 1 2596 1 . . . . . 3.306 1.94 4.672 1 1 2597 1 . . . . . 3.325 1.943 4.707 1 1 2598 1 . . . . . 5.108 1.846 8.37 1 1 2599 1 . . . . . 2.321 1.647 2.995 1 1 2600 1 . . . . . 3.557 1.975 5.139 1 1 2601 1 . . . . . 2.898 1.848 3.948 1 1 2602 1 . . . . . 3.189 1.918 4.46 1 1 2603 1 . . . . . 3.766 1.993 5.539 1 1 2604 1 . . . . . 2.98 1.87 4.09 1 1 2605 1 . . . . . 4.458 1.974 6.942 1 1 2606 1 . . . . . 4.46 1.973 6.947 1 1 2607 1 . . . . . 5.389 1.759 9.019 1 1 2608 1 . . . . . 5.815 1.589 10.041 1 1 2609 1 . . . . . 2.374 1.669 3.079 1 1 2610 1 . . . . . 2.93 1.857 4.003 1 1 2611 1 . . . . . 2.387 1.675 3.099 1 1 2612 1 . . . . . 6.361 1.303 11.419 1 1 2613 2 . . . . . 3.867 1.998 5.736 1 1 2613 3 . . . . . 3.867 1.998 5.736 1 1 2614 1 . . . . . 3.906 1.999 5.813 1 1 2615 1 . . . . . 2.794 1.818 3.77 1 1 2616 1 . . . . . 2.733 1.799 3.667 1 1 2617 1 . . . . . 6.08 1.459 10.701 1 1 2618 1 . . . . . 5.335 1.777 8.893 1 1 2619 1 . . . . . 4.911 1.896 7.926 1 1 2620 1 . . . . . 4.859 1.908 7.81 1 1 2621 1 . . . . . 2.183 1.587 2.779 1 1 2622 1 . . . . . 3.284 1.936 4.632 1 1 2623 1 . . . . . 2.839 1.832 3.846 1 1 2624 1 . . . . . 2.084 1.541 2.627 1 1 2625 1 . . . . . 3.315 1.941 4.689 1 1 2626 1 . . . . . 4.247 1.993 6.501 1 1 2627 1 . . . . . 4.538 1.964 7.112 1 1 2628 1 . . . . . 2.64 1.769 3.511 1 1 2629 1 . . . . . 1.982 1.491 2.473 1 1 2630 1 . . . . . 5.726 1.628 9.824 1 1 2631 1 . . . . . 5.526 1.709 9.343 1 1 2632 1 . . . . . 4.223 1.994 6.452 1 1 2633 1 . . . . . 5.067 1.858 8.276 1 1 2634 1 . . . . . 2.785 1.815 3.755 1 1 2635 1 . . . . . 3.31 1.941 4.679 1 1 2636 1 . . . . . 2.179 1.585 2.773 1 1 2637 1 . . . . . 3.465 1.964 4.966 1 1 2638 1 . . . . . 4.619 1.952 7.286 1 1 2639 1 . . . . . 2.383 1.673 3.093 1 1 2640 1 . . . . . 3.683 1.988 5.378 1 1 2641 1 . . . . . 2.664 1.777 3.551 1 1 2642 1 . . . . . 5.127 1.842 8.412 1 1 2643 1 . . . . . 5.089 1.851 8.327 1 1 2644 1 . . . . . 3.097 1.898 4.296 1 1 2645 1 . . . . . 6.836 0.994 12.678 1 1 2646 1 . . . . . 2.838 1.831 3.845 1 1 2647 1 . . . . . 4.281 1.99 6.572 1 1 2648 1 . . . . . 3.255 1.93 4.58 1 1 2649 1 . . . . . 4.344 1.986 6.702 1 1 2650 1 . . . . . 2.852 1.835 3.869 1 1 2651 1 . . . . . 2.828 1.828 3.828 1 1 2652 1 . . . . . 2.805 1.821 3.789 1 1 2653 1 . . . . . 3.678 1.987 5.369 1 1 2654 1 . . . . . 4.036 2.0 6.072 1 1 2655 1 . . . . . 2.976 1.869 4.083 1 1 2656 1 . . . . . 4.856 1.909 7.803 1 1 2657 1 . . . . . 2.909 1.851 3.967 1 1 2658 1 . . . . . 3.602 1.98 5.224 1 1 2659 1 . . . . . 3.14 1.908 4.372 1 1 2660 1 . . . . . 7.133 0.774 13.492 1 1 2661 1 . . . . . 2.388 1.675 3.101 1 1 2662 1 . . . . . 3.204 1.921 4.487 1 1 2663 1 . . . . . 2.895 1.847 3.943 1 1 2664 1 . . . . . 3.123 1.904 4.342 1 1 2665 1 . . . . . 3.135 1.906 4.364 1 1 2666 1 . . . . . 3.169 1.914 4.424 1 1 2667 1 . . . . . 2.339 1.655 3.023 1 1 2668 1 . . . . . 3.747 1.992 5.502 1 1 2669 1 . . . . . 2.858 1.837 3.879 1 1 2670 1 . . . . . 2.34 1.656 3.024 1 1 2671 1 . . . . . 3.594 1.98 5.208 1 1 2672 1 . . . . . 2.242 1.614 2.87 1 1 2673 1 . . . . . 3.276 1.934 4.618 1 1 2674 1 . . . . . 4.233 1.993 6.473 1 1 2675 1 . . . . . 3.437 1.961 4.913 1 1 2676 1 . . . . . 3.768 1.993 5.543 1 1 2677 1 . . . . . 3.995 2.0 5.99 1 1 2678 1 . . . . . 2.452 1.7 3.204 1 1 2679 1 . . . . . 3.211 1.922 4.5 1 1 2680 1 . . . . . 2.218 1.603 2.833 1 1 2681 1 . . . . . 3.834 1.997 5.671 1 1 2682 1 . . . . . 2.199 1.595 2.803 1 1 2683 1 . . . . . 3.915 1.999 5.831 1 1 2684 1 . . . . . 2.657 1.775 3.539 1 1 2685 1 . . . . . 2.595 1.754 3.436 1 1 2686 1 . . . . . 2.608 1.758 3.458 1 1 2687 1 . . . . . 4.076 1.999 6.153 1 1 2688 1 . . . . . 3.157 1.911 4.403 1 1 2689 1 . . . . . 3.325 1.943 4.707 1 1 2690 1 . . . . . 3.745 1.992 5.498 1 1 2691 1 . . . . . 5.702 1.638 9.766 1 1 2692 1 . . . . . 4.148 1.997 6.299 1 1 2693 1 . . . . . 3.491 1.968 5.014 1 1 2694 1 . . . . . 2.618 1.761 3.475 1 1 2695 1 . . . . . 2.814 1.824 3.804 1 1 2696 1 . . . . . 2.822 1.826 3.818 1 1 2697 1 . . . . . 4.12 1.999 6.241 1 1 2698 1 . . . . . 6.688 1.096 12.28 1 1 2699 1 . . . . . 2.67 1.779 3.561 1 1 2700 1 . . . . . 2.177 1.584 2.77 1 1 2701 1 . . . . . 2.462 1.704 3.22 1 1 2702 1 . . . . . 2.939 1.859 4.019 1 1 2703 1 . . . . . 4.531 1.965 7.097 1 1 2704 1 . . . . . 3.899 1.999 5.799 1 1 2705 1 . . . . . 3.729 1.991 5.467 1 1 2706 1 . . . . . 4.942 1.889 7.995 1 1 2707 1 . . . . . 3.554 1.975 5.133 1 1 2708 1 . . . . . 4.647 1.948 7.346 1 1 2709 1 . . . . . 4.132 1.998 6.266 1 1 2710 1 . . . . . 2.355 1.662 3.048 1 1 2711 1 . . . . . 4.347 1.985 6.709 1 1 2712 1 . . . . . 3.446 1.962 4.93 1 1 2713 1 . . . . . 2.477 1.71 3.244 1 1 2714 1 . . . . . 2.45 1.7 3.2 1 1 2715 1 . . . . . 4.065 1.999 6.131 1 1 2716 1 . . . . . 2.13 1.563 2.697 1 1 2717 1 . . . . . 2.56 1.741 3.379 1 1 2718 1 . . . . . 3.817 1.996 5.638 1 1 2719 1 . . . . . 3.01 1.877 4.143 1 1 2720 1 . . . . . 1.755 1.37 2.14 1 1 2721 1 . . . . . 2.995 1.874 4.116 1 1 2722 1 . . . . . 3.968 1.999 5.937 1 1 2723 1 . . . . . 3.596 1.98 5.212 1 1 2724 1 . . . . . 2.018 1.509 2.527 1 1 2725 1 . . . . . 3.829 1.996 5.662 1 1 2726 1 . . . . . 2.861 1.838 3.884 1 1 2727 1 . . . . . 2.25 1.617 2.883 1 1 2728 1 . . . . . 3.625 1.982 5.268 1 1 2729 1 . . . . . 2.894 1.847 3.941 1 1 2730 1 . . . . . 3.726 1.991 5.461 1 1 2731 1 . . . . . 3.999 2.0 5.998 1 1 2732 1 . . . . . 3.331 1.944 4.718 1 1 2733 1 . . . . . 3.945 2.0 5.89 1 1 2734 1 . . . . . 2.35 1.66 3.04 1 1 2735 1 . . . . . 2.144 1.569 2.719 1 1 2736 1 . . . . . 3.698 1.988 5.408 1 1 2737 1 . . . . . 2.459 1.703 3.215 1 1 2738 1 . . . . . 2.59 1.751 3.429 1 1 2739 1 . . . . . 2.34 1.655 3.025 1 1 2740 1 . . . . . 2.981 1.87 4.092 1 1 2741 1 . . . . . 2.156 1.575 2.737 1 1 2742 1 . . . . . 2.473 1.708 3.238 1 1 2743 1 . . . . . 4.445 1.975 6.915 1 1 2744 1 . . . . . 3.463 1.964 4.962 1 1 2745 1 . . . . . 4.131 1.998 6.264 1 1 2746 1 . . . . . 2.001 1.501 2.501 1 1 2747 1 . . . . . 3.411 1.957 4.865 1 1 2748 1 . . . . . 3.258 1.931 4.585 1 1 2749 1 . . . . . 1.978 1.489 2.467 1 1 2750 1 . . . . . 3.448 1.962 4.934 1 1 2751 1 . . . . . 2.605 1.756 3.454 1 1 2752 1 . . . . . 4.16 1.997 6.323 1 1 2753 1 . . . . . 3.493 1.968 5.018 1 1 2754 1 . . . . . 2.514 1.724 3.304 1 1 2755 1 . . . . . 2.236 1.611 2.861 1 1 2756 1 . . . . . 3.23 1.926 4.534 1 1 2757 1 . . . . . 2.248 1.616 2.88 1 1 2758 1 . . . . . 2.898 1.848 3.948 1 1 2759 1 . . . . . 2.547 1.736 3.358 1 1 2760 1 . . . . . 4.466 1.973 6.959 1 1 2761 1 . . . . . 3.896 1.999 5.793 1 1 2762 1 . . . . . 4.227 1.993 6.461 1 1 2763 1 . . . . . 4.273 1.991 6.555 1 1 2764 1 . . . . . 2.908 1.851 3.965 1 1 2765 1 . . . . . 4.505 1.968 7.042 1 1 2766 1 . . . . . 2.855 1.836 3.874 1 1 2767 1 . . . . . 3.963 2.0 5.926 1 1 2768 1 . . . . . 3.881 1.998 5.764 1 1 2769 1 . . . . . 2.138 1.566 2.71 1 1 2770 1 . . . . . 4.096 1.999 6.193 1 1 2771 1 . . . . . 3.638 1.984 5.292 1 1 2772 1 . . . . . 5.129 1.841 8.417 1 1 2773 1 . . . . . 3.579 1.978 5.18 1 1 2774 1 . . . . . 2.041 1.52 2.562 1 1 2775 1 . . . . . 2.818 1.825 3.811 1 1 2776 1 . . . . . 2.165 1.579 2.751 1 1 2777 1 . . . . . 2.446 1.698 3.194 1 1 2778 1 . . . . . 3.188 1.918 4.458 1 1 2779 1 . . . . . 4.2 1.995 6.405 1 1 2780 1 . . . . . 3.732 1.991 5.473 1 1 2781 1 . . . . . 2.455 1.702 3.208 1 1 2782 1 . . . . . 1.794 1.391 2.197 1 1 2783 1 . . . . . 2.135 1.565 2.705 1 1 2784 1 . . . . . 5.995 1.503 10.487 1 1 2785 1 . . . . . 3.254 1.931 4.577 1 1 2786 1 . . . . . 3.829 1.996 5.662 1 1 2787 1 . . . . . 2.652 1.773 3.531 1 1 2788 1 . . . . . 3.796 1.995 5.597 1 1 2789 1 . . . . . 2.686 1.784 3.588 1 1 2790 1 . . . . . 5.629 1.668 9.59 1 1 2791 1 . . . . . 2.826 1.828 3.824 1 1 2792 1 . . . . . 6.422 1.266 11.578 1 1 2793 1 . . . . . 2.962 1.865 4.059 1 1 2794 1 . . . . . . 1.798 3.581 1 1 2795 1 . . . . . 2.709 1.792 3.626 1 1 2796 1 . . . . . 2.533 1.731 3.335 1 1 2797 1 . . . . . 3.863 1.998 5.728 1 1 2798 1 . . . . . 4.283 1.99 6.576 1 1 2799 1 . . . . . 3.274 1.934 4.614 1 1 2800 1 . . . . . 3.494 1.968 5.02 1 1 2801 1 . . . . . 3.873 1.998 5.748 1 1 2802 1 . . . . . 4.737 1.932 7.542 1 1 2803 1 . . . . . 2.955 1.863 4.047 1 1 2804 1 . . . . . 5.389 1.759 9.019 1 1 2805 1 . . . . . 5.606 1.678 9.534 1 1 2806 2 . . . . . 4.115 1.998 6.232 1 1 2806 3 . . . . . 4.115 1.998 6.232 1 1 2807 1 . . . . . 3.188 1.918 4.458 1 1 2808 1 . . . . . 3.212 1.923 4.501 1 1 2809 1 . . . . . 4.475 1.971 6.979 1 1 2810 1 . . . . . 4.304 1.988 6.62 1 1 2811 1 . . . . . 2.338 1.654 3.022 1 1 2812 1 . . . . . 2.244 1.615 2.873 1 1 2813 1 . . . . . 2.377 1.671 3.083 1 1 2814 1 . . . . . 3.373 1.951 4.795 1 1 2815 1 . . . . . 3.042 1.885 4.199 1 1 2816 1 . . . . . 3.539 1.973 5.105 1 1 2817 1 . . . . . 2.72 1.795 3.645 1 1 2818 1 . . . . . 2.618 1.762 3.474 1 1 2819 1 . . . . . 2.391 1.676 3.106 1 1 2820 1 . . . . . 2.04 1.52 2.56 1 1 2821 1 . . . . . 3.371 1.951 4.791 1 1 2822 1 . . . . . 3.338 1.945 4.731 1 1 2823 1 . . . . . 4.093 1.999 5.203 1 1 2824 1 . . . . . 3.478 1.966 4.99 1 1 2825 1 . . . . . 3.211 1.922 4.5 1 1 2826 1 . . . . . 2.513 1.724 3.302 1 1 2827 1 . . . . . 2.383 1.673 3.093 1 1 2828 1 . . . . . 2.326 1.65 3.002 1 1 2829 1 . . . . . 2.501 1.719 3.283 1 1 2830 1 . . . . . 2.293 1.635 2.951 1 1 2831 1 . . . . . 2.53 1.73 3.006 1 1 2832 1 . . . . . 2.572 1.745 3.399 1 1 2833 1 . . . . . 2.349 1.659 3.039 1 1 2834 1 . . . . . 4.029 2.0 6.058 1 1 2835 1 . . . . . 4.589 1.956 7.222 1 1 2836 1 . . . . . 4.119 1.999 6.239 1 1 2837 1 . . . . . . 1.912 2.891 1 1 2838 1 . . . . . . 1.832 2.688 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 20 HIS C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -195.0 81.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 2 . 1 1 21 MET C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -128.0 -16.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 3 . 1 1 22 SER C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 70.0 106.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 4 . 1 1 23 GLY C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -135.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 5 . 1 1 24 ASN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -69.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 6 . 1 1 25 ALA C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -74.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 7 . 1 1 26 ASN C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -78.0 -53.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 8 . 1 1 27 THR C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -73.0 -57.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 9 . 1 1 28 ASP C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -70.0 -61.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 10 . 1 1 29 TYR C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -72.0 -56.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 11 . 1 1 30 ASN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -74.0 -53.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 12 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -78.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 13 . 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -74.0 -53.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 14 . 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -72.0 -52.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 15 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -73.0 -57.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 16 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -86.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 17 . 1 1 36 VAL C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -118.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 18 . 1 1 37 GLN C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -147.0 -43.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 19 . 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -71.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 20 . 1 1 39 LYS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -111.0 -50.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 21 . 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -66.0 -53.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 22 . 1 1 42 GLN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -74.0 -58.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 23 . 1 1 43 ASP C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -81.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 24 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -71.0 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 25 . 1 1 45 ALA C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -74.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 26 . 1 1 46 MET C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -78.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 27 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -78.0 -46.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 28 . 1 1 48 ALA C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -68.0 -60.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 29 . 1 1 49 PHE C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -78.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 30 . 1 1 50 GLN C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -78.0 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 31 . 1 1 51 ASN C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -75.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 32 . 1 1 52 PHE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -74.0 -46.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 33 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -105.0 -37.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 34 . 1 1 54 LYS C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -101.99999 -58.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 35 . 1 1 55 ASN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -156.0 -84.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 36 . 1 1 56 TYR C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -81.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 37 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -144.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 38 . 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -142.0 -34.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 39 . 1 1 59 SER C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -85.0 -41.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 40 . 1 1 60 THR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -110.0 -58.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 41 . 1 1 61 TYR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -60.999996 -37.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 42 . 1 1 62 LEU C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -68.0 -47.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 43 . 1 1 63 PRO C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -77.0 -53.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 44 . 1 1 64 ASN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -72.0 -52.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 45 . 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -66.0 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 46 . 1 1 66 ASN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -74.0 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 47 . 1 1 67 TYR C 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C -66.99999 -50.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 48 . 1 1 68 TRP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -80.0 -52.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 49 . 1 1 69 LEU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -73.0 -57.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 50 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -70.0 -53.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 51 . 1 1 71 GLN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -66.0 -53.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 52 . 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -80.0 -56.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 53 . 1 1 73 ASN C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -74.0 -58.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 54 . 1 1 74 TYR C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -76.0 -60.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 55 . 1 1 75 ASN C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -116.0 -68.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 56 . 1 1 76 LYS C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 60.999996 116.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 57 . 1 1 77 GLY C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -106.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 58 . 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -66.99999 -47.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 59 . 1 1 79 LYS C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -83.0 -50.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 60 . 1 1 80 ASP C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -73.0 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 61 . 1 1 81 ASP C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -71.0 -59.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 62 . 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -72.0 -52.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 63 . 1 1 83 ALA C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -77.0 -53.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 64 . 1 1 84 TYR C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -77.0 -53.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 65 . 1 1 85 TYR C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -71.0 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 66 . 1 1 86 PHE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -71.0 -50.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 67 . 1 1 87 ALA C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -72.0 -56.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 68 . 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -72.0 -56.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 69 . 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -69.0 -49.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 70 . 1 1 90 VAL C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -89.99999 -42.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 71 . 1 1 91 LYS C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -112.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 72 . 1 1 92 ASN C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -164.0 -56.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 73 . 1 1 93 TYR C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -80.0 -44.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 74 . 1 1 94 PRO C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -128.0 -60.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 75 . 1 1 95 LYS C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -99.0 -47.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 76 . 1 1 96 SER C 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C -80.0 -32.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 77 . 1 1 97 PRO C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -128.0 -52.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 78 . 1 1 98 LYS C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -71.0 -43.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 79 . 1 1 99 ALA C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -73.0 -49.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 80 . 1 1 100 ALA C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -77.0 -53.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 81 . 1 1 101 ASP C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -76.0 -52.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 82 . 1 1 102 ALA C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -74.0 -42.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 83 . 1 1 103 MET C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -69.0 -53.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 84 . 1 1 104 PHE C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -75.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 85 . 1 1 105 LYS C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -78.0 -53.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 86 . 1 1 106 VAL C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -76.0 -56.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 87 . 1 1 107 GLY C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -72.0 -56.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 88 . 1 1 108 VAL C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -73.0 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 89 . 1 1 109 ILE C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -70.0 -53.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 90 . 1 1 110 MET C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -76.0 -56.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 91 . 1 1 111 GLN C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -75.0 -55.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 92 . 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -100.0 -72.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 93 . 1 1 113 LYS C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 64.0 112.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 94 . 1 1 115 ASP C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -70.0 -50.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 95 . 1 1 116 THR C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -73.0 -53.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 96 . 1 1 117 ALA C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -77.0 -57.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 97 . 1 1 118 LYS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -73.0 -57.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 98 . 1 1 119 ALA C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -68.0 -56.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 99 . 1 1 120 LYS C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -73.0 -53.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 100 . 1 1 121 ALA C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -89.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 101 . 1 1 122 VAL C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -75.0 -47.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 102 . 1 1 123 TYR C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -78.0 -50.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 103 . 1 1 124 GLN C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -73.0 -57.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 104 . 1 1 125 GLN C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -72.0 -52.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 105 . 1 1 126 VAL C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -75.0 -50.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 106 . 1 1 127 ILE C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -105.0 -37.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 107 . 1 1 128 SER C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -101.99999 -58.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 108 . 1 1 129 LYS C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -165.0 -89.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 109 . 1 1 130 TYR C 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C -72.0 -47.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 110 . 1 1 131 PRO C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 53.0 121.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 111 . 1 1 132 GLY C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -181.0 -41.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 112 . 1 1 133 THR C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -81.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 113 . 1 1 134 ASP C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -81.0 -49.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 114 . 1 1 135 GLY C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -74.0 -53.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 115 . 1 1 136 ALA C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -75.0 -50.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 116 . 1 1 137 LYS C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -78.0 -53.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 117 . 1 1 138 GLN C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -76.0 -56.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 118 . 1 1 139 ALA C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -70.0 -53.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 119 . 1 1 140 GLN C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -76.0 -56.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 120 . 1 1 141 LYS C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -86.0 -50.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 121 . 1 1 142 ARG C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -87.0 -50.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 122 . 1 1 143 LEU C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -99.0 -50.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 123 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 SER N 59.0 223.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 124 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLY N 115.00001 167.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 125 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASN N -30.0 30.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 126 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ALA N 101.99999 174.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 127 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ASN N -53.999996 -26.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 128 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 THR N -53.999996 -30.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 129 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ASP N -58.0 -30.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 130 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 TYR N -43.0 -35.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 131 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 ASN N -53.0 -33.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 132 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ALA N -53.0 -29.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 133 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -50.999996 -26.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 134 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ILE N -52.0 -32.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 135 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -53.0 -29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 136 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -57.0 -25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 137 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 VAL N -59.0 -11.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 138 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLN N -50.999996 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 139 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ASP N -35.0 29.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 140 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LYS N 66.99999 171.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 141 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -50.0 5.9999995 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 142 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ARG N -44.0 20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 143 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ASP N -42.0 -26.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 144 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ASP N -53.0 -29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 145 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -49.0 -25.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 146 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 MET N -50.0 -34.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 147 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 VAL N -52.0 -32.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 148 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N -53.999996 -34.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 149 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 PHE N -64.0 -28.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 150 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 GLN N -53.999996 -34.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 151 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASN N -50.0 -30.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 152 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PHE N -50.0 -26.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 153 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ILE N -56.0 -32.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 154 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N -50.0 -30.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 155 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASN N -64.0 -11.999999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 156 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 TYR N -70.0 22.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 157 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 PRO N 22.0 150.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 158 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASP N -30.999998 -11.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 159 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -56.0 47.999996 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 160 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 THR N 78.0 186.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 161 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 TYR N -53.0 -13.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 162 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 LEU N -49.0 11.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 163 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 PRO N -58.0 -42.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 164 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 ASN N -60.0 -8.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 165 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 ALA N -57.0 -17.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 166 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASN N -53.999996 -34.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 167 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 TYR N -57.0 -29.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 168 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 TRP N -52.0 -28.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 169 . 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C 1 1 69 LEU N -56.0 -36.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 170 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -50.0 -26.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 171 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLN N -53.0 -29.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 172 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LEU N -53.999996 -30.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 173 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -56.0 -28.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 174 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 TYR N -58.0 -18.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 175 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASN N -53.999996 -34.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 176 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 LYS N -47.0 5.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 177 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLY N -23.0 25.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 178 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LYS N -20.0 47.999996 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 179 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N 46.0 121.99999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 180 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N -58.0 -18.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 181 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASP N -60.999996 -17.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 182 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ALA N -53.0 -29.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 183 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -50.999996 -26.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 184 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 TYR N -47.0 -30.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 185 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 TYR N -53.0 -29.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 186 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 PHE N -66.99999 -26.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 187 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 ALA N -56.0 -32.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 188 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 SER N -55.0 -26.999998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 189 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N -47.0 -30.999998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 190 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 VAL N -56.0 -36.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 191 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LYS N -57.0 -33.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 192 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASN N -68.0 -4.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 193 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 TYR N -63.0 33.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 194 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 PRO N 32.0 148.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 195 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 LYS N -40.0 -8.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 196 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 SER N -18.0 18.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 197 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 PRO N 104.0 160.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 198 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 LYS N -56.0 -4.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 199 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ALA N -70.0 38.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 200 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ALA N -66.0 -26.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 201 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ASP N -52.0 -36.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 202 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ALA N -59.0 -23.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 203 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 MET N -53.999996 -18.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 204 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 PHE N -63.0 -30.999998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 205 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 LYS N -60.999996 -25.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 206 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 VAL N -53.999996 -30.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 207 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 GLY N -59.0 -23.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 208 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 VAL N -55.0 -30.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 209 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ILE N -50.999996 -30.999998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 210 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 MET N -58.0 -30.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 211 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 GLN N -63.0 -19.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 212 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 ASP N -55.0 -30.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 213 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N -56.0 0.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 214 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLY N -30.0 18.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 215 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 ASP N -20.0 47.999996 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 216 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ALA N -72.0 -8.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 217 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LYS N -53.0 -29.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 218 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ALA N -55.0 -26.999998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 219 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LYS N -59.0 -26.999998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 220 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ALA N -53.0 -37.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 221 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 VAL N -60.999996 -21.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 222 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 TYR N -60.999996 -21.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 223 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 GLN N -55.0 -26.999998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 224 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 GLN N -63.0 -19.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 225 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 VAL N -53.999996 -30.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 226 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ILE N -57.0 -33.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 227 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 SER N -57.0 -29.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 228 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 LYS N -55.0 -26.999998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 229 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 TYR N -69.0 19.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 230 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 PRO N 34.0 150.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 231 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 GLY N 118.0 166.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 232 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 THR N -44.999996 47.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 233 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 ASP N 123.0 187.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 234 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 GLY N -50.0 -14.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 235 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 ALA N -56.0 -28.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 236 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 LYS N -53.999996 -30.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 237 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLN N -58.0 -34.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 238 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 ALA N -52.0 -28.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 239 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 GLN N -46.0 -26.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 240 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 LYS N -52.0 -36.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 241 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 ARG N -42.0 -34.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 242 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 LEU N -52.0 -32.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 243 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 ASN N -50.999996 -19.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 244 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 ALA N -50.999996 9.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -7.934 23.307 20.708 1.00 . A A . 118 MET C 1 1 1 2 1 1 1 MET CA C -8.813 24.406 21.289 1.00 . A A . 118 MET CA 1 1 1 3 1 1 1 MET CB C -9.192 24.049 22.733 1.00 . A A . 118 MET CB 1 1 1 4 1 1 1 MET CE C -11.843 27.004 24.041 1.00 . A A . 118 MET CE 1 1 1 5 1 1 1 MET CG C -9.814 25.193 23.524 1.00 . A A . 118 MET CG 1 1 1 6 1 1 1 MET H1 H -10.567 23.728 20.390 1.00 . A A . 118 MET H1 1 1 1 7 1 1 1 MET H2 H -9.745 24.898 19.491 1.00 . A A . 118 MET H2 1 1 1 8 1 1 1 MET H3 H -10.623 25.350 20.863 1.00 . A A . 118 MET H3 1 1 1 9 1 1 1 MET HA H -8.252 25.327 21.292 1.00 . A A . 118 MET HA 1 1 1 10 1 1 1 MET HB2 H -9.899 23.233 22.714 1.00 . A A . 118 MET HB2 1 1 1 11 1 1 1 MET HB3 H -8.302 23.725 23.252 1.00 . A A . 118 MET HB3 1 1 1 12 1 1 1 MET HE1 H -11.098 27.785 24.014 1.00 . A A . 118 MET HE1 1 1 1 13 1 1 1 MET HE2 H -11.889 26.584 25.035 1.00 . A A . 118 MET HE2 1 1 1 14 1 1 1 MET HE3 H -12.807 27.418 23.782 1.00 . A A . 118 MET HE3 1 1 1 15 1 1 1 MET HG2 H -9.954 24.870 24.545 1.00 . A A . 118 MET HG2 1 1 1 16 1 1 1 MET HG3 H -9.138 26.034 23.506 1.00 . A A . 118 MET HG3 1 1 1 17 1 1 1 MET N N -10.021 24.609 20.452 1.00 . A A . 118 MET N 1 1 1 18 1 1 1 MET O O -6.771 23.538 20.381 1.00 . A A . 118 MET O 1 1 1 19 1 1 1 MET SD S -11.409 25.721 22.869 1.00 . A A . 118 MET SD 1 1 1 20 1 1 2 GLY C C -8.463 19.683 20.222 1.00 . A A . 119 GLY C 1 1 1 21 1 1 2 GLY CA C -7.752 21.003 20.017 1.00 . A A . 119 GLY CA 1 1 1 22 1 1 2 GLY H H -9.418 21.976 20.879 1.00 . A A . 119 GLY H 1 1 1 23 1 1 2 GLY HA2 H -7.621 21.171 18.959 1.00 . A A . 119 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -6.782 20.954 20.489 1.00 . A A . 119 GLY HA3 1 1 1 25 1 1 2 GLY N N -8.494 22.112 20.581 1.00 . A A . 119 GLY N 1 1 1 26 1 1 2 GLY O O -7.846 18.691 20.606 1.00 . A A . 119 GLY O 1 1 1 27 1 1 3 SER C C -11.140 17.979 18.850 1.00 . A A . 120 SER C 1 1 1 28 1 1 3 SER CA C -10.565 18.475 20.175 1.00 . A A . 120 SER CA 1 1 1 29 1 1 3 SER CB C -11.690 18.775 21.177 1.00 . A A . 120 SER CB 1 1 1 30 1 1 3 SER H H -10.188 20.473 19.595 1.00 . A A . 120 SER H 1 1 1 31 1 1 3 SER HA H -9.922 17.710 20.584 1.00 . A A . 120 SER HA 1 1 1 32 1 1 3 SER HB2 H -11.274 19.263 22.044 1.00 . A A . 120 SER HB2 1 1 1 33 1 1 3 SER HB3 H -12.414 19.427 20.712 1.00 . A A . 120 SER HB3 1 1 1 34 1 1 3 SER HG H -12.297 16.930 20.889 1.00 . A A . 120 SER HG 1 1 1 35 1 1 3 SER N N -9.760 19.666 19.958 1.00 . A A . 120 SER N 1 1 1 36 1 1 3 SER O O -12.252 17.450 18.796 1.00 . A A . 120 SER O 1 1 1 37 1 1 3 SER OG O -12.348 17.588 21.596 1.00 . A A . 120 SER OG 1 1 1 38 1 1 4 SER C C -10.602 16.239 16.235 1.00 . A A . 121 SER C 1 1 1 39 1 1 4 SER CA C -10.797 17.741 16.452 1.00 . A A . 121 SER CA 1 1 1 40 1 1 4 SER CB C -10.018 18.531 15.399 1.00 . A A . 121 SER CB 1 1 1 41 1 1 4 SER H H -9.473 18.530 17.897 1.00 . A A . 121 SER H 1 1 1 42 1 1 4 SER HA H -11.847 17.974 16.360 1.00 . A A . 121 SER HA 1 1 1 43 1 1 4 SER HB2 H -8.984 18.222 15.411 1.00 . A A . 121 SER HB2 1 1 1 44 1 1 4 SER HB3 H -10.439 18.338 14.423 1.00 . A A . 121 SER HB3 1 1 1 45 1 1 4 SER HG H -9.457 20.382 15.076 1.00 . A A . 121 SER HG 1 1 1 46 1 1 4 SER N N -10.365 18.138 17.785 1.00 . A A . 121 SER N 1 1 1 47 1 1 4 SER O O -9.941 15.818 15.281 1.00 . A A . 121 SER O 1 1 1 48 1 1 4 SER OG O -10.080 19.928 15.655 1.00 . A A . 121 SER OG 1 1 1 49 1 1 5 HIS C C -12.196 13.332 17.833 1.00 . A A . 122 HIS C 1 1 1 50 1 1 5 HIS CA C -11.079 13.989 17.022 1.00 . A A . 122 HIS CA 1 1 1 51 1 1 5 HIS CB C -9.697 13.503 17.492 1.00 . A A . 122 HIS CB 1 1 1 52 1 1 5 HIS CD2 C -9.583 11.275 16.148 1.00 . A A . 122 HIS CD2 1 1 1 53 1 1 5 HIS CE1 C -8.854 9.976 17.753 1.00 . A A . 122 HIS CE1 1 1 1 54 1 1 5 HIS CG C -9.447 12.040 17.260 1.00 . A A . 122 HIS CG 1 1 1 55 1 1 5 HIS H H -11.678 15.834 17.871 1.00 . A A . 122 HIS H 1 1 1 56 1 1 5 HIS HA H -11.208 13.725 15.983 1.00 . A A . 122 HIS HA 1 1 1 57 1 1 5 HIS HB2 H -8.933 14.055 16.964 1.00 . A A . 122 HIS HB2 1 1 1 58 1 1 5 HIS HB3 H -9.601 13.693 18.551 1.00 . A A . 122 HIS HB3 1 1 1 59 1 1 5 HIS HD1 H -8.791 11.451 19.172 1.00 . A A . 122 HIS HD1 1 1 1 60 1 1 5 HIS HD2 H -9.919 11.612 15.177 1.00 . A A . 122 HIS HD2 1 1 1 61 1 1 5 HIS HE1 H -8.510 9.110 18.298 1.00 . A A . 122 HIS HE1 1 1 1 62 1 1 5 HIS HE2 H -9.380 9.195 15.938 1.00 . A A . 122 HIS HE2 1 1 1 63 1 1 5 HIS N N -11.174 15.437 17.124 1.00 . A A . 122 HIS N 1 1 1 64 1 1 5 HIS ND1 N -8.988 11.193 18.244 1.00 . A A . 122 HIS ND1 1 1 1 65 1 1 5 HIS NE2 N -9.208 9.997 16.482 1.00 . A A . 122 HIS NE2 1 1 1 66 1 1 5 HIS O O -11.965 12.410 18.616 1.00 . A A . 122 HIS O 1 1 1 67 1 1 6 HIS C C -14.980 11.978 17.514 1.00 . A A . 123 HIS C 1 1 1 68 1 1 6 HIS CA C -14.575 13.222 18.287 1.00 . A A . 123 HIS CA 1 1 1 69 1 1 6 HIS CB C -15.745 14.209 18.349 1.00 . A A . 123 HIS CB 1 1 1 70 1 1 6 HIS CD2 C -15.388 15.301 20.672 1.00 . A A . 123 HIS CD2 1 1 1 71 1 1 6 HIS CE1 C -15.289 17.393 20.034 1.00 . A A . 123 HIS CE1 1 1 1 72 1 1 6 HIS CG C -15.537 15.323 19.327 1.00 . A A . 123 HIS CG 1 1 1 73 1 1 6 HIS H H -13.529 14.618 17.081 1.00 . A A . 123 HIS H 1 1 1 74 1 1 6 HIS HA H -14.298 12.936 19.291 1.00 . A A . 123 HIS HA 1 1 1 75 1 1 6 HIS HB2 H -15.890 14.648 17.374 1.00 . A A . 123 HIS HB2 1 1 1 76 1 1 6 HIS HB3 H -16.639 13.677 18.635 1.00 . A A . 123 HIS HB3 1 1 1 77 1 1 6 HIS HD1 H -15.557 16.998 18.043 1.00 . A A . 123 HIS HD1 1 1 1 78 1 1 6 HIS HD2 H -15.388 14.423 21.303 1.00 . A A . 123 HIS HD2 1 1 1 79 1 1 6 HIS HE1 H -15.198 18.468 20.049 1.00 . A A . 123 HIS HE1 1 1 1 80 1 1 6 HIS HE2 H -15.023 16.885 22.000 1.00 . A A . 123 HIS HE2 1 1 1 81 1 1 6 HIS N N -13.411 13.829 17.656 1.00 . A A . 123 HIS N 1 1 1 82 1 1 6 HIS ND1 N -15.473 16.650 18.960 1.00 . A A . 123 HIS ND1 1 1 1 83 1 1 6 HIS NE2 N -15.236 16.599 21.085 1.00 . A A . 123 HIS NE2 1 1 1 84 1 1 6 HIS O O -15.060 12.006 16.287 1.00 . A A . 123 HIS O 1 1 1 85 1 1 7 HIS C C -16.908 9.657 16.928 1.00 . A A . 124 HIS C 1 1 1 86 1 1 7 HIS CA C -15.529 9.618 17.577 1.00 . A A . 124 HIS CA 1 1 1 87 1 1 7 HIS CB C -15.409 8.433 18.556 1.00 . A A . 124 HIS CB 1 1 1 88 1 1 7 HIS CD2 C -15.930 9.059 21.022 1.00 . A A . 124 HIS CD2 1 1 1 89 1 1 7 HIS CE1 C -17.979 8.295 21.129 1.00 . A A . 124 HIS CE1 1 1 1 90 1 1 7 HIS CG C -16.234 8.546 19.807 1.00 . A A . 124 HIS CG 1 1 1 91 1 1 7 HIS H H -15.197 10.937 19.204 1.00 . A A . 124 HIS H 1 1 1 92 1 1 7 HIS HA H -14.800 9.483 16.793 1.00 . A A . 124 HIS HA 1 1 1 93 1 1 7 HIS HB2 H -15.716 7.531 18.048 1.00 . A A . 124 HIS HB2 1 1 1 94 1 1 7 HIS HB3 H -14.375 8.332 18.852 1.00 . A A . 124 HIS HB3 1 1 1 95 1 1 7 HIS HD1 H -18.038 7.644 19.187 1.00 . A A . 124 HIS HD1 1 1 1 96 1 1 7 HIS HD2 H -14.994 9.518 21.307 1.00 . A A . 124 HIS HD2 1 1 1 97 1 1 7 HIS HE1 H -18.959 8.029 21.496 1.00 . A A . 124 HIS HE1 1 1 1 98 1 1 7 HIS HE2 H -17.033 8.994 22.803 1.00 . A A . 124 HIS HE2 1 1 1 99 1 1 7 HIS N N -15.218 10.886 18.225 1.00 . A A . 124 HIS N 1 1 1 100 1 1 7 HIS ND1 N -17.526 8.076 19.908 1.00 . A A . 124 HIS ND1 1 1 1 101 1 1 7 HIS NE2 N -17.029 8.890 21.826 1.00 . A A . 124 HIS NE2 1 1 1 102 1 1 7 HIS O O -17.932 9.679 17.606 1.00 . A A . 124 HIS O 1 1 1 103 1 1 8 HIS C C -17.892 9.235 13.419 1.00 . A A . 125 HIS C 1 1 1 104 1 1 8 HIS CA C -18.153 9.712 14.838 1.00 . A A . 125 HIS CA 1 1 1 105 1 1 8 HIS CB C -18.781 11.117 14.819 1.00 . A A . 125 HIS CB 1 1 1 106 1 1 8 HIS CD2 C -17.039 12.375 13.337 1.00 . A A . 125 HIS CD2 1 1 1 107 1 1 8 HIS CE1 C -16.810 14.165 14.578 1.00 . A A . 125 HIS CE1 1 1 1 108 1 1 8 HIS CG C -17.844 12.226 14.419 1.00 . A A . 125 HIS CG 1 1 1 109 1 1 8 HIS H H -16.059 9.711 15.122 1.00 . A A . 125 HIS H 1 1 1 110 1 1 8 HIS HA H -18.841 9.026 15.310 1.00 . A A . 125 HIS HA 1 1 1 111 1 1 8 HIS HB2 H -19.605 11.120 14.124 1.00 . A A . 125 HIS HB2 1 1 1 112 1 1 8 HIS HB3 H -19.156 11.343 15.807 1.00 . A A . 125 HIS HB3 1 1 1 113 1 1 8 HIS HD1 H -18.129 13.565 16.027 1.00 . A A . 125 HIS HD1 1 1 1 114 1 1 8 HIS HD2 H -16.919 11.671 12.526 1.00 . A A . 125 HIS HD2 1 1 1 115 1 1 8 HIS HE1 H -16.486 15.128 14.942 1.00 . A A . 125 HIS HE1 1 1 1 116 1 1 8 HIS HE2 H -15.683 13.914 12.887 1.00 . A A . 125 HIS HE2 1 1 1 117 1 1 8 HIS N N -16.916 9.694 15.605 1.00 . A A . 125 HIS N 1 1 1 118 1 1 8 HIS ND1 N -17.675 13.366 15.174 1.00 . A A . 125 HIS ND1 1 1 1 119 1 1 8 HIS NE2 N -16.409 13.587 13.462 1.00 . A A . 125 HIS NE2 1 1 1 120 1 1 8 HIS O O -16.738 9.112 13.013 1.00 . A A . 125 HIS O 1 1 1 121 1 1 9 HIS C C -18.126 7.220 11.151 1.00 . A A . 126 HIS C 1 1 1 122 1 1 9 HIS CA C -18.863 8.560 11.279 1.00 . A A . 126 HIS CA 1 1 1 123 1 1 9 HIS CB C -18.165 9.669 10.463 1.00 . A A . 126 HIS CB 1 1 1 124 1 1 9 HIS CD2 C -17.198 9.115 8.114 1.00 . A A . 126 HIS CD2 1 1 1 125 1 1 9 HIS CE1 C -19.028 9.369 6.944 1.00 . A A . 126 HIS CE1 1 1 1 126 1 1 9 HIS CG C -18.185 9.465 8.974 1.00 . A A . 126 HIS CG 1 1 1 127 1 1 9 HIS H H -19.853 9.023 13.094 1.00 . A A . 126 HIS H 1 1 1 128 1 1 9 HIS HA H -19.868 8.433 10.904 1.00 . A A . 126 HIS HA 1 1 1 129 1 1 9 HIS HB2 H -18.650 10.610 10.669 1.00 . A A . 126 HIS HB2 1 1 1 130 1 1 9 HIS HB3 H -17.132 9.732 10.775 1.00 . A A . 126 HIS HB3 1 1 1 131 1 1 9 HIS HD1 H -20.203 9.878 8.538 1.00 . A A . 126 HIS HD1 1 1 1 132 1 1 9 HIS HD2 H -16.167 8.915 8.371 1.00 . A A . 126 HIS HD2 1 1 1 133 1 1 9 HIS HE1 H -19.722 9.412 6.118 1.00 . A A . 126 HIS HE1 1 1 1 134 1 1 9 HIS HE2 H -17.334 8.613 6.085 1.00 . A A . 126 HIS HE2 1 1 1 135 1 1 9 HIS N N -18.963 8.960 12.681 1.00 . A A . 126 HIS N 1 1 1 136 1 1 9 HIS ND1 N -19.317 9.618 8.208 1.00 . A A . 126 HIS ND1 1 1 1 137 1 1 9 HIS NE2 N -17.748 9.061 6.859 1.00 . A A . 126 HIS NE2 1 1 1 138 1 1 9 HIS O O -17.345 7.006 10.229 1.00 . A A . 126 HIS O 1 1 1 139 1 1 10 HIS C C -18.669 4.041 11.249 1.00 . A A . 127 HIS C 1 1 1 140 1 1 10 HIS CA C -17.776 4.987 12.033 1.00 . A A . 127 HIS CA 1 1 1 141 1 1 10 HIS CB C -17.527 4.424 13.435 1.00 . A A . 127 HIS CB 1 1 1 142 1 1 10 HIS CD2 C -16.197 6.183 14.803 1.00 . A A . 127 HIS CD2 1 1 1 143 1 1 10 HIS CE1 C -14.264 5.161 14.830 1.00 . A A . 127 HIS CE1 1 1 1 144 1 1 10 HIS CG C -16.340 5.022 14.120 1.00 . A A . 127 HIS CG 1 1 1 145 1 1 10 HIS H H -18.976 6.549 12.833 1.00 . A A . 127 HIS H 1 1 1 146 1 1 10 HIS HA H -16.831 5.075 11.518 1.00 . A A . 127 HIS HA 1 1 1 147 1 1 10 HIS HB2 H -18.393 4.608 14.048 1.00 . A A . 127 HIS HB2 1 1 1 148 1 1 10 HIS HB3 H -17.365 3.358 13.361 1.00 . A A . 127 HIS HB3 1 1 1 149 1 1 10 HIS HD1 H -14.888 3.543 13.744 1.00 . A A . 127 HIS HD1 1 1 1 150 1 1 10 HIS HD2 H -16.966 6.923 14.972 1.00 . A A . 127 HIS HD2 1 1 1 151 1 1 10 HIS HE1 H -13.226 4.929 15.017 1.00 . A A . 127 HIS HE1 1 1 1 152 1 1 10 HIS HE2 H -14.445 7.067 15.528 1.00 . A A . 127 HIS HE2 1 1 1 153 1 1 10 HIS N N -18.374 6.317 12.091 1.00 . A A . 127 HIS N 1 1 1 154 1 1 10 HIS ND1 N -15.110 4.408 14.157 1.00 . A A . 127 HIS ND1 1 1 1 155 1 1 10 HIS NE2 N -14.896 6.247 15.233 1.00 . A A . 127 HIS NE2 1 1 1 156 1 1 10 HIS O O -18.190 3.178 10.515 1.00 . A A . 127 HIS O 1 1 1 157 1 1 11 SER C C -21.380 4.143 9.429 1.00 . A A . 128 SER C 1 1 1 158 1 1 11 SER CA C -20.930 3.408 10.685 1.00 . A A . 128 SER CA 1 1 1 159 1 1 11 SER CB C -22.125 3.093 11.584 1.00 . A A . 128 SER CB 1 1 1 160 1 1 11 SER H H -20.291 4.910 12.016 1.00 . A A . 128 SER H 1 1 1 161 1 1 11 SER HA H -20.448 2.486 10.397 1.00 . A A . 128 SER HA 1 1 1 162 1 1 11 SER HB2 H -22.643 4.009 11.828 1.00 . A A . 128 SER HB2 1 1 1 163 1 1 11 SER HB3 H -22.797 2.426 11.069 1.00 . A A . 128 SER HB3 1 1 1 164 1 1 11 SER HG H -20.968 1.871 12.597 1.00 . A A . 128 SER HG 1 1 1 165 1 1 11 SER N N -19.968 4.214 11.406 1.00 . A A . 128 SER N 1 1 1 166 1 1 11 SER O O -22.215 5.045 9.492 1.00 . A A . 128 SER O 1 1 1 167 1 1 11 SER OG O -21.701 2.474 12.791 1.00 . A A . 128 SER OG 1 1 1 168 1 1 12 SER C C -22.433 3.813 6.477 1.00 . A A . 129 SER C 1 1 1 169 1 1 12 SER CA C -21.140 4.400 7.032 1.00 . A A . 129 SER CA 1 1 1 170 1 1 12 SER CB C -19.993 4.214 6.043 1.00 . A A . 129 SER CB 1 1 1 171 1 1 12 SER H H -20.104 3.085 8.318 1.00 . A A . 129 SER H 1 1 1 172 1 1 12 SER HA H -21.283 5.454 7.208 1.00 . A A . 129 SER HA 1 1 1 173 1 1 12 SER HB2 H -20.369 4.310 5.034 1.00 . A A . 129 SER HB2 1 1 1 174 1 1 12 SER HB3 H -19.239 4.967 6.219 1.00 . A A . 129 SER HB3 1 1 1 175 1 1 12 SER HG H -18.495 3.034 6.522 1.00 . A A . 129 SER HG 1 1 1 176 1 1 12 SER N N -20.793 3.783 8.300 1.00 . A A . 129 SER N 1 1 1 177 1 1 12 SER O O -23.223 4.510 5.839 1.00 . A A . 129 SER O 1 1 1 178 1 1 12 SER OG O -19.402 2.931 6.191 1.00 . A A . 129 SER OG 1 1 1 179 1 1 13 GLY C C -23.535 0.447 5.849 1.00 . A A . 130 GLY C 1 1 1 180 1 1 13 GLY CA C -23.832 1.865 6.269 1.00 . A A . 130 GLY CA 1 1 1 181 1 1 13 GLY H H -21.979 2.034 7.255 1.00 . A A . 130 GLY H 1 1 1 182 1 1 13 GLY HA2 H -24.568 1.853 7.059 1.00 . A A . 130 GLY HA2 1 1 1 183 1 1 13 GLY HA3 H -24.229 2.406 5.424 1.00 . A A . 130 GLY HA3 1 1 1 184 1 1 13 GLY N N -22.645 2.536 6.741 1.00 . A A . 130 GLY N 1 1 1 185 1 1 13 GLY O O -22.436 -0.057 6.102 1.00 . A A . 130 GLY O 1 1 1 186 1 1 14 LEU C C -24.275 -2.559 5.860 1.00 . A A . 131 LEU C 1 1 1 187 1 1 14 LEU CA C -24.393 -1.555 4.713 1.00 . A A . 131 LEU CA 1 1 1 188 1 1 14 LEU CB C -23.204 -1.691 3.751 1.00 . A A . 131 LEU CB 1 1 1 189 1 1 14 LEU CD1 C -24.221 -3.490 2.326 1.00 . A A . 131 LEU CD1 1 1 1 190 1 1 14 LEU CD2 C -21.754 -3.108 2.288 1.00 . A A . 131 LEU CD2 1 1 1 191 1 1 14 LEU CG C -23.006 -3.082 3.146 1.00 . A A . 131 LEU CG 1 1 1 192 1 1 14 LEU H H -25.357 0.292 5.060 1.00 . A A . 131 LEU H 1 1 1 193 1 1 14 LEU HA H -25.298 -1.775 4.168 1.00 . A A . 131 LEU HA 1 1 1 194 1 1 14 LEU HB2 H -23.344 -0.988 2.944 1.00 . A A . 131 LEU HB2 1 1 1 195 1 1 14 LEU HB3 H -22.305 -1.425 4.285 1.00 . A A . 131 LEU HB3 1 1 1 196 1 1 14 LEU HD11 H -24.061 -4.474 1.911 1.00 . A A . 131 LEU HD11 1 1 1 197 1 1 14 LEU HD12 H -24.368 -2.782 1.525 1.00 . A A . 131 LEU HD12 1 1 1 198 1 1 14 LEU HD13 H -25.095 -3.505 2.959 1.00 . A A . 131 LEU HD13 1 1 1 199 1 1 14 LEU HD21 H -20.892 -2.889 2.902 1.00 . A A . 131 LEU HD21 1 1 1 200 1 1 14 LEU HD22 H -21.837 -2.365 1.509 1.00 . A A . 131 LEU HD22 1 1 1 201 1 1 14 LEU HD23 H -21.640 -4.085 1.844 1.00 . A A . 131 LEU HD23 1 1 1 202 1 1 14 LEU HG H -22.884 -3.802 3.942 1.00 . A A . 131 LEU HG 1 1 1 203 1 1 14 LEU N N -24.513 -0.185 5.209 1.00 . A A . 131 LEU N 1 1 1 204 1 1 14 LEU O O -25.265 -3.205 6.222 1.00 . A A . 131 LEU O 1 1 1 205 1 1 15 VAL C C -22.944 -5.059 6.967 1.00 . A A . 132 VAL C 1 1 1 206 1 1 15 VAL CA C -22.797 -3.633 7.495 1.00 . A A . 132 VAL CA 1 1 1 207 1 1 15 VAL CB C -23.727 -3.428 8.714 1.00 . A A . 132 VAL CB 1 1 1 208 1 1 15 VAL CG1 C -23.438 -4.454 9.801 1.00 . A A . 132 VAL CG1 1 1 1 209 1 1 15 VAL CG2 C -23.580 -2.016 9.260 1.00 . A A . 132 VAL CG2 1 1 1 210 1 1 15 VAL H H -22.346 -2.088 6.125 1.00 . A A . 132 VAL H 1 1 1 211 1 1 15 VAL HA H -21.780 -3.482 7.820 1.00 . A A . 132 VAL HA 1 1 1 212 1 1 15 VAL HB H -24.749 -3.560 8.388 1.00 . A A . 132 VAL HB 1 1 1 213 1 1 15 VAL HG11 H -24.073 -4.266 10.653 1.00 . A A . 132 VAL HG11 1 1 1 214 1 1 15 VAL HG12 H -22.403 -4.382 10.099 1.00 . A A . 132 VAL HG12 1 1 1 215 1 1 15 VAL HG13 H -23.633 -5.446 9.419 1.00 . A A . 132 VAL HG13 1 1 1 216 1 1 15 VAL HG21 H -23.830 -1.304 8.488 1.00 . A A . 132 VAL HG21 1 1 1 217 1 1 15 VAL HG22 H -22.560 -1.859 9.579 1.00 . A A . 132 VAL HG22 1 1 1 218 1 1 15 VAL HG23 H -24.244 -1.884 10.100 1.00 . A A . 132 VAL HG23 1 1 1 219 1 1 15 VAL N N -23.073 -2.673 6.432 1.00 . A A . 132 VAL N 1 1 1 220 1 1 15 VAL O O -24.042 -5.595 6.952 1.00 . A A . 132 VAL O 1 1 1 221 1 1 16 PRO C C -22.710 -8.000 6.687 1.00 . A A . 133 PRO C 1 1 1 222 1 1 16 PRO CA C -21.791 -7.021 5.950 1.00 . A A . 133 PRO CA 1 1 1 223 1 1 16 PRO CB C -20.317 -7.424 6.146 1.00 . A A . 133 PRO CB 1 1 1 224 1 1 16 PRO CD C -20.527 -5.045 6.329 1.00 . A A . 133 PRO CD 1 1 1 225 1 1 16 PRO CG C -19.618 -6.192 6.642 1.00 . A A . 133 PRO CG 1 1 1 226 1 1 16 PRO HA H -22.020 -7.029 4.899 1.00 . A A . 133 PRO HA 1 1 1 227 1 1 16 PRO HB2 H -20.257 -8.225 6.868 1.00 . A A . 133 PRO HB2 1 1 1 228 1 1 16 PRO HB3 H -19.905 -7.755 5.204 1.00 . A A . 133 PRO HB3 1 1 1 229 1 1 16 PRO HD2 H -20.380 -4.239 7.019 1.00 . A A . 133 PRO HD2 1 1 1 230 1 1 16 PRO HD3 H -20.379 -4.716 5.318 1.00 . A A . 133 PRO HD3 1 1 1 231 1 1 16 PRO HG2 H -19.457 -6.263 7.707 1.00 . A A . 133 PRO HG2 1 1 1 232 1 1 16 PRO HG3 H -18.678 -6.070 6.128 1.00 . A A . 133 PRO HG3 1 1 1 233 1 1 16 PRO N N -21.838 -5.657 6.475 1.00 . A A . 133 PRO N 1 1 1 234 1 1 16 PRO O O -22.512 -8.284 7.872 1.00 . A A . 133 PRO O 1 1 1 235 1 1 17 ARG C C -24.703 -10.748 5.790 1.00 . A A . 134 ARG C 1 1 1 236 1 1 17 ARG CA C -24.681 -9.434 6.561 1.00 . A A . 134 ARG CA 1 1 1 237 1 1 17 ARG CB C -26.079 -8.809 6.550 1.00 . A A . 134 ARG CB 1 1 1 238 1 1 17 ARG CD C -27.490 -6.801 7.093 1.00 . A A . 134 ARG CD 1 1 1 239 1 1 17 ARG CG C -26.140 -7.466 7.249 1.00 . A A . 134 ARG CG 1 1 1 240 1 1 17 ARG CZ C -28.471 -4.763 8.073 1.00 . A A . 134 ARG CZ 1 1 1 241 1 1 17 ARG H H -23.802 -8.262 5.031 1.00 . A A . 134 ARG H 1 1 1 242 1 1 17 ARG HA H -24.387 -9.629 7.580 1.00 . A A . 134 ARG HA 1 1 1 243 1 1 17 ARG HB2 H -26.394 -8.673 5.526 1.00 . A A . 134 ARG HB2 1 1 1 244 1 1 17 ARG HB3 H -26.767 -9.480 7.044 1.00 . A A . 134 ARG HB3 1 1 1 245 1 1 17 ARG HD2 H -27.790 -6.857 6.057 1.00 . A A . 134 ARG HD2 1 1 1 246 1 1 17 ARG HD3 H -28.207 -7.326 7.705 1.00 . A A . 134 ARG HD3 1 1 1 247 1 1 17 ARG HE H -26.615 -4.906 7.336 1.00 . A A . 134 ARG HE 1 1 1 248 1 1 17 ARG HG2 H -25.944 -7.610 8.299 1.00 . A A . 134 ARG HG2 1 1 1 249 1 1 17 ARG HG3 H -25.382 -6.822 6.826 1.00 . A A . 134 ARG HG3 1 1 1 250 1 1 17 ARG HH11 H -29.699 -6.378 8.080 1.00 . A A . 134 ARG HH11 1 1 1 251 1 1 17 ARG HH12 H -30.372 -4.931 8.762 1.00 . A A . 134 ARG HH12 1 1 1 252 1 1 17 ARG HH21 H -27.503 -2.987 8.206 1.00 . A A . 134 ARG HH21 1 1 1 253 1 1 17 ARG HH22 H -29.122 -2.998 8.826 1.00 . A A . 134 ARG HH22 1 1 1 254 1 1 17 ARG N N -23.709 -8.513 5.977 1.00 . A A . 134 ARG N 1 1 1 255 1 1 17 ARG NE N -27.451 -5.399 7.503 1.00 . A A . 134 ARG NE 1 1 1 256 1 1 17 ARG NH1 N -29.606 -5.408 8.323 1.00 . A A . 134 ARG NH1 1 1 1 257 1 1 17 ARG NH2 N -28.356 -3.481 8.394 1.00 . A A . 134 ARG NH2 1 1 1 258 1 1 17 ARG O O -25.760 -11.347 5.589 1.00 . A A . 134 ARG O 1 1 1 259 1 1 18 GLY C C -22.321 -13.302 5.056 1.00 . A A . 135 GLY C 1 1 1 260 1 1 18 GLY CA C -23.454 -12.415 4.593 1.00 . A A . 135 GLY CA 1 1 1 261 1 1 18 GLY H H -22.721 -10.692 5.568 1.00 . A A . 135 GLY H 1 1 1 262 1 1 18 GLY HA2 H -24.384 -12.954 4.694 1.00 . A A . 135 GLY HA2 1 1 1 263 1 1 18 GLY HA3 H -23.302 -12.170 3.552 1.00 . A A . 135 GLY HA3 1 1 1 264 1 1 18 GLY N N -23.535 -11.192 5.358 1.00 . A A . 135 GLY N 1 1 1 265 1 1 18 GLY O O -21.600 -12.960 5.994 1.00 . A A . 135 GLY O 1 1 1 266 1 1 19 SER C C -19.783 -14.878 4.110 1.00 . A A . 136 SER C 1 1 1 267 1 1 19 SER CA C -21.095 -15.372 4.719 1.00 . A A . 136 SER CA 1 1 1 268 1 1 19 SER CB C -21.443 -16.770 4.196 1.00 . A A . 136 SER CB 1 1 1 269 1 1 19 SER H H -22.794 -14.668 3.682 1.00 . A A . 136 SER H 1 1 1 270 1 1 19 SER HA H -20.993 -15.409 5.794 1.00 . A A . 136 SER HA 1 1 1 271 1 1 19 SER HB2 H -22.434 -17.038 4.529 1.00 . A A . 136 SER HB2 1 1 1 272 1 1 19 SER HB3 H -21.418 -16.763 3.116 1.00 . A A . 136 SER HB3 1 1 1 273 1 1 19 SER HG H -20.972 -18.312 5.310 1.00 . A A . 136 SER HG 1 1 1 274 1 1 19 SER N N -22.167 -14.443 4.402 1.00 . A A . 136 SER N 1 1 1 275 1 1 19 SER O O -18.696 -15.221 4.577 1.00 . A A . 136 SER O 1 1 1 276 1 1 19 SER OG O -20.528 -17.745 4.667 1.00 . A A . 136 SER OG 1 1 1 277 1 1 20 HIS C C -18.538 -12.035 2.948 1.00 . A A . 137 HIS C 1 1 1 278 1 1 20 HIS CA C -18.729 -13.458 2.435 1.00 . A A . 137 HIS CA 1 1 1 279 1 1 20 HIS CB C -18.875 -13.436 0.911 1.00 . A A . 137 HIS CB 1 1 1 280 1 1 20 HIS CD2 C -17.985 -15.828 0.445 1.00 . A A . 137 HIS CD2 1 1 1 281 1 1 20 HIS CE1 C -19.418 -16.404 -1.106 1.00 . A A . 137 HIS CE1 1 1 1 282 1 1 20 HIS CG C -18.831 -14.788 0.267 1.00 . A A . 137 HIS CG 1 1 1 283 1 1 20 HIS H H -20.789 -13.864 2.714 1.00 . A A . 137 HIS H 1 1 1 284 1 1 20 HIS HA H -17.863 -14.046 2.700 1.00 . A A . 137 HIS HA 1 1 1 285 1 1 20 HIS HB2 H -19.819 -12.982 0.658 1.00 . A A . 137 HIS HB2 1 1 1 286 1 1 20 HIS HB3 H -18.077 -12.844 0.492 1.00 . A A . 137 HIS HB3 1 1 1 287 1 1 20 HIS HD1 H -20.455 -14.637 -1.072 1.00 . A A . 137 HIS HD1 1 1 1 288 1 1 20 HIS HD2 H -17.159 -15.868 1.141 1.00 . A A . 137 HIS HD2 1 1 1 289 1 1 20 HIS HE1 H -19.944 -16.969 -1.861 1.00 . A A . 137 HIS HE1 1 1 1 290 1 1 20 HIS HE2 H -17.842 -17.622 -0.637 1.00 . A A . 137 HIS HE2 1 1 1 291 1 1 20 HIS N N -19.895 -14.067 3.065 1.00 . A A . 137 HIS N 1 1 1 292 1 1 20 HIS ND1 N -19.717 -15.182 -0.711 1.00 . A A . 137 HIS ND1 1 1 1 293 1 1 20 HIS NE2 N -18.370 -16.820 -0.422 1.00 . A A . 137 HIS NE2 1 1 1 294 1 1 20 HIS O O -19.279 -11.573 3.818 1.00 . A A . 137 HIS O 1 1 1 295 1 1 21 MET C C -18.066 -9.011 1.901 1.00 . A A . 138 MET C 1 1 1 296 1 1 21 MET CA C -17.281 -9.966 2.782 1.00 . A A . 138 MET CA 1 1 1 297 1 1 21 MET CB C -15.786 -9.649 2.687 1.00 . A A . 138 MET CB 1 1 1 298 1 1 21 MET CE C -15.375 -6.951 4.333 1.00 . A A . 138 MET CE 1 1 1 299 1 1 21 MET CG C -15.066 -9.698 4.023 1.00 . A A . 138 MET CG 1 1 1 300 1 1 21 MET H H -16.976 -11.774 1.733 1.00 . A A . 138 MET H 1 1 1 301 1 1 21 MET HA H -17.602 -9.834 3.805 1.00 . A A . 138 MET HA 1 1 1 302 1 1 21 MET HB2 H -15.320 -10.365 2.026 1.00 . A A . 138 MET HB2 1 1 1 303 1 1 21 MET HB3 H -15.665 -8.660 2.273 1.00 . A A . 138 MET HB3 1 1 1 304 1 1 21 MET HE1 H -14.319 -6.879 4.116 1.00 . A A . 138 MET HE1 1 1 1 305 1 1 21 MET HE2 H -15.671 -6.116 4.951 1.00 . A A . 138 MET HE2 1 1 1 306 1 1 21 MET HE3 H -15.935 -6.930 3.408 1.00 . A A . 138 MET HE3 1 1 1 307 1 1 21 MET HG2 H -15.185 -10.685 4.446 1.00 . A A . 138 MET HG2 1 1 1 308 1 1 21 MET HG3 H -14.017 -9.502 3.859 1.00 . A A . 138 MET HG3 1 1 1 309 1 1 21 MET N N -17.544 -11.346 2.408 1.00 . A A . 138 MET N 1 1 1 310 1 1 21 MET O O -18.103 -9.166 0.679 1.00 . A A . 138 MET O 1 1 1 311 1 1 21 MET SD S -15.705 -8.486 5.200 1.00 . A A . 138 MET SD 1 1 1 312 1 1 22 SER C C -18.999 -5.655 2.330 1.00 . A A . 139 SER C 1 1 1 313 1 1 22 SER CA C -19.439 -7.018 1.818 1.00 . A A . 139 SER CA 1 1 1 314 1 1 22 SER CB C -20.945 -7.213 2.009 1.00 . A A . 139 SER CB 1 1 1 315 1 1 22 SER H H -18.654 -7.997 3.506 1.00 . A A . 139 SER H 1 1 1 316 1 1 22 SER HA H -19.196 -7.096 0.769 1.00 . A A . 139 SER HA 1 1 1 317 1 1 22 SER HB2 H -21.200 -8.245 1.818 1.00 . A A . 139 SER HB2 1 1 1 318 1 1 22 SER HB3 H -21.213 -6.957 3.022 1.00 . A A . 139 SER HB3 1 1 1 319 1 1 22 SER HG H -21.343 -6.512 0.225 1.00 . A A . 139 SER HG 1 1 1 320 1 1 22 SER N N -18.702 -8.041 2.530 1.00 . A A . 139 SER N 1 1 1 321 1 1 22 SER O O -18.887 -5.451 3.541 1.00 . A A . 139 SER O 1 1 1 322 1 1 22 SER OG O -21.680 -6.393 1.122 1.00 . A A . 139 SER OG 1 1 1 323 1 1 23 GLY C C -16.707 -3.606 2.115 1.00 . A A . 140 GLY C 1 1 1 324 1 1 23 GLY CA C -18.174 -3.457 1.832 1.00 . A A . 140 GLY CA 1 1 1 325 1 1 23 GLY H H -18.864 -4.926 0.472 1.00 . A A . 140 GLY H 1 1 1 326 1 1 23 GLY HA2 H -18.310 -2.735 1.037 1.00 . A A . 140 GLY HA2 1 1 1 327 1 1 23 GLY HA3 H -18.676 -3.115 2.722 1.00 . A A . 140 GLY HA3 1 1 1 328 1 1 23 GLY N N -18.722 -4.732 1.422 1.00 . A A . 140 GLY N 1 1 1 329 1 1 23 GLY O O -16.163 -2.964 3.014 1.00 . A A . 140 GLY O 1 1 1 330 1 1 24 ASN C C -13.838 -3.625 1.696 1.00 . A A . 141 ASN C 1 1 1 331 1 1 24 ASN CA C -14.693 -4.850 1.457 1.00 . A A . 141 ASN CA 1 1 1 332 1 1 24 ASN CB C -14.247 -5.525 0.172 1.00 . A A . 141 ASN CB 1 1 1 333 1 1 24 ASN CG C -14.843 -6.903 -0.025 1.00 . A A . 141 ASN CG 1 1 1 334 1 1 24 ASN H H -16.649 -5.007 0.708 1.00 . A A . 141 ASN H 1 1 1 335 1 1 24 ASN HA H -14.558 -5.534 2.262 1.00 . A A . 141 ASN HA 1 1 1 336 1 1 24 ASN HB2 H -14.555 -4.912 -0.643 1.00 . A A . 141 ASN HB2 1 1 1 337 1 1 24 ASN HB3 H -13.171 -5.610 0.170 1.00 . A A . 141 ASN HB3 1 1 1 338 1 1 24 ASN HD21 H -13.297 -7.431 -1.153 1.00 . A A . 141 ASN HD21 1 1 1 339 1 1 24 ASN HD22 H -14.511 -8.640 -0.922 1.00 . A A . 141 ASN HD22 1 1 1 340 1 1 24 ASN N N -16.105 -4.519 1.363 1.00 . A A . 141 ASN N 1 1 1 341 1 1 24 ASN ND2 N -14.147 -7.742 -0.773 1.00 . A A . 141 ASN ND2 1 1 1 342 1 1 24 ASN O O -13.799 -2.704 0.880 1.00 . A A . 141 ASN O 1 1 1 343 1 1 24 ASN OD1 O -15.924 -7.205 0.474 1.00 . A A . 141 ASN OD1 1 1 1 344 1 1 25 ALA C C -11.175 -2.452 2.060 1.00 . A A . 142 ALA C 1 1 1 345 1 1 25 ALA CA C -12.220 -2.566 3.151 1.00 . A A . 142 ALA CA 1 1 1 346 1 1 25 ALA CB C -11.557 -2.844 4.484 1.00 . A A . 142 ALA CB 1 1 1 347 1 1 25 ALA H H -13.286 -4.355 3.468 1.00 . A A . 142 ALA H 1 1 1 348 1 1 25 ALA HA H -12.768 -1.641 3.222 1.00 . A A . 142 ALA HA 1 1 1 349 1 1 25 ALA HB1 H -10.770 -2.123 4.652 1.00 . A A . 142 ALA HB1 1 1 1 350 1 1 25 ALA HB2 H -11.137 -3.838 4.473 1.00 . A A . 142 ALA HB2 1 1 1 351 1 1 25 ALA HB3 H -12.288 -2.770 5.271 1.00 . A A . 142 ALA HB3 1 1 1 352 1 1 25 ALA N N -13.153 -3.625 2.828 1.00 . A A . 142 ALA N 1 1 1 353 1 1 25 ALA O O -10.672 -1.384 1.788 1.00 . A A . 142 ALA O 1 1 1 354 1 1 26 ASN C C -10.320 -2.770 -0.729 1.00 . A A . 143 ASN C 1 1 1 355 1 1 26 ASN CA C -9.945 -3.701 0.382 1.00 . A A . 143 ASN CA 1 1 1 356 1 1 26 ASN CB C -9.943 -5.139 -0.167 1.00 . A A . 143 ASN CB 1 1 1 357 1 1 26 ASN CG C -10.583 -6.214 0.723 1.00 . A A . 143 ASN CG 1 1 1 358 1 1 26 ASN H H -11.390 -4.359 1.636 1.00 . A A . 143 ASN H 1 1 1 359 1 1 26 ASN HA H -8.969 -3.455 0.765 1.00 . A A . 143 ASN HA 1 1 1 360 1 1 26 ASN HB2 H -10.465 -5.143 -1.105 1.00 . A A . 143 ASN HB2 1 1 1 361 1 1 26 ASN HB3 H -8.926 -5.422 -0.328 1.00 . A A . 143 ASN HB3 1 1 1 362 1 1 26 ASN HD21 H -9.303 -7.564 0.023 1.00 . A A . 143 ASN HD21 1 1 1 363 1 1 26 ASN HD22 H -10.448 -8.140 1.185 1.00 . A A . 143 ASN HD22 1 1 1 364 1 1 26 ASN N N -10.902 -3.575 1.421 1.00 . A A . 143 ASN N 1 1 1 365 1 1 26 ASN ND2 N -10.057 -7.425 0.637 1.00 . A A . 143 ASN ND2 1 1 1 366 1 1 26 ASN O O -9.509 -1.993 -1.214 1.00 . A A . 143 ASN O 1 1 1 367 1 1 26 ASN OD1 O -11.532 -5.977 1.469 1.00 . A A . 143 ASN OD1 1 1 1 368 1 1 27 THR C C -12.314 -0.671 -1.924 1.00 . A A . 144 THR C 1 1 1 369 1 1 27 THR CA C -12.033 -2.121 -2.256 1.00 . A A . 144 THR CA 1 1 1 370 1 1 27 THR CB C -13.263 -2.788 -2.917 1.00 . A A . 144 THR CB 1 1 1 371 1 1 27 THR CG2 C -14.487 -2.689 -2.024 1.00 . A A . 144 THR CG2 1 1 1 372 1 1 27 THR H H -12.217 -3.353 -0.567 1.00 . A A . 144 THR H 1 1 1 373 1 1 27 THR HA H -11.224 -2.143 -2.945 1.00 . A A . 144 THR HA 1 1 1 374 1 1 27 THR HB H -13.040 -3.833 -3.080 1.00 . A A . 144 THR HB 1 1 1 375 1 1 27 THR HG1 H -12.732 -2.104 -4.692 1.00 . A A . 144 THR HG1 1 1 1 376 1 1 27 THR HG21 H -15.283 -3.296 -2.426 1.00 . A A . 144 THR HG21 1 1 1 377 1 1 27 THR HG22 H -14.808 -1.658 -1.974 1.00 . A A . 144 THR HG22 1 1 1 378 1 1 27 THR HG23 H -14.232 -3.030 -1.031 1.00 . A A . 144 THR HG23 1 1 1 379 1 1 27 THR N N -11.579 -2.838 -1.105 1.00 . A A . 144 THR N 1 1 1 380 1 1 27 THR O O -11.921 0.223 -2.664 1.00 . A A . 144 THR O 1 1 1 381 1 1 27 THR OG1 O -13.547 -2.173 -4.179 1.00 . A A . 144 THR OG1 1 1 1 382 1 1 28 ASP C C -12.089 1.689 -0.060 1.00 . A A . 145 ASP C 1 1 1 383 1 1 28 ASP CA C -13.334 0.897 -0.410 1.00 . A A . 145 ASP CA 1 1 1 384 1 1 28 ASP CB C -14.310 0.877 0.771 1.00 . A A . 145 ASP CB 1 1 1 385 1 1 28 ASP CG C -14.952 2.231 1.006 1.00 . A A . 145 ASP CG 1 1 1 386 1 1 28 ASP H H -13.231 -1.189 -0.228 1.00 . A A . 145 ASP H 1 1 1 387 1 1 28 ASP HA H -13.813 1.357 -1.253 1.00 . A A . 145 ASP HA 1 1 1 388 1 1 28 ASP HB2 H -15.092 0.155 0.574 1.00 . A A . 145 ASP HB2 1 1 1 389 1 1 28 ASP HB3 H -13.778 0.590 1.665 1.00 . A A . 145 ASP HB3 1 1 1 390 1 1 28 ASP N N -12.971 -0.440 -0.799 1.00 . A A . 145 ASP N 1 1 1 391 1 1 28 ASP O O -12.020 2.893 -0.302 1.00 . A A . 145 ASP O 1 1 1 392 1 1 28 ASP OD1 O -15.828 2.620 0.201 1.00 . A A . 145 ASP OD1 1 1 1 393 1 1 28 ASP OD2 O -14.599 2.906 1.993 1.00 . A A . 145 ASP OD2 1 1 1 394 1 1 29 TYR C C -8.977 1.875 -0.299 1.00 . A A . 146 TYR C 1 1 1 395 1 1 29 TYR CA C -9.868 1.681 0.897 1.00 . A A . 146 TYR CA 1 1 1 396 1 1 29 TYR CB C -9.159 0.968 2.043 1.00 . A A . 146 TYR CB 1 1 1 397 1 1 29 TYR CD1 C -7.831 -1.056 1.277 1.00 . A A . 146 TYR CD1 1 1 1 398 1 1 29 TYR CD2 C -6.696 0.948 1.810 1.00 . A A . 146 TYR CD2 1 1 1 399 1 1 29 TYR CE1 C -6.623 -1.656 0.975 1.00 . A A . 146 TYR CE1 1 1 1 400 1 1 29 TYR CE2 C -5.493 0.381 1.520 1.00 . A A . 146 TYR CE2 1 1 1 401 1 1 29 TYR CG C -7.874 0.264 1.698 1.00 . A A . 146 TYR CG 1 1 1 402 1 1 29 TYR CZ C -5.451 -0.931 1.097 1.00 . A A . 146 TYR CZ 1 1 1 403 1 1 29 TYR H H -11.187 0.029 0.632 1.00 . A A . 146 TYR H 1 1 1 404 1 1 29 TYR HA H -10.151 2.669 1.232 1.00 . A A . 146 TYR HA 1 1 1 405 1 1 29 TYR HB2 H -8.927 1.694 2.806 1.00 . A A . 146 TYR HB2 1 1 1 406 1 1 29 TYR HB3 H -9.835 0.250 2.454 1.00 . A A . 146 TYR HB3 1 1 1 407 1 1 29 TYR HD1 H -8.759 -1.619 1.187 1.00 . A A . 146 TYR HD1 1 1 1 408 1 1 29 TYR HD2 H -6.731 1.971 2.144 1.00 . A A . 146 TYR HD2 1 1 1 409 1 1 29 TYR HE1 H -6.597 -2.685 0.651 1.00 . A A . 146 TYR HE1 1 1 1 410 1 1 29 TYR HE2 H -4.587 0.979 1.635 1.00 . A A . 146 TYR HE2 1 1 1 411 1 1 29 TYR HH H -3.589 -1.232 1.439 1.00 . A A . 146 TYR HH 1 1 1 412 1 1 29 TYR N N -11.105 1.012 0.521 1.00 . A A . 146 TYR N 1 1 1 413 1 1 29 TYR O O -8.465 2.950 -0.511 1.00 . A A . 146 TYR O 1 1 1 414 1 1 29 TYR OH O -4.249 -1.518 0.799 1.00 . A A . 146 TYR OH 1 1 1 415 1 1 30 ASN C C -8.742 2.102 -3.138 1.00 . A A . 147 ASN C 1 1 1 416 1 1 30 ASN CA C -8.096 0.979 -2.350 1.00 . A A . 147 ASN CA 1 1 1 417 1 1 30 ASN CB C -8.132 -0.319 -3.163 1.00 . A A . 147 ASN CB 1 1 1 418 1 1 30 ASN CG C -7.284 -0.250 -4.423 1.00 . A A . 147 ASN CG 1 1 1 419 1 1 30 ASN H H -9.100 -0.038 -0.792 1.00 . A A . 147 ASN H 1 1 1 420 1 1 30 ASN HA H -7.070 1.241 -2.134 1.00 . A A . 147 ASN HA 1 1 1 421 1 1 30 ASN HB2 H -7.765 -1.130 -2.551 1.00 . A A . 147 ASN HB2 1 1 1 422 1 1 30 ASN HB3 H -9.152 -0.527 -3.450 1.00 . A A . 147 ASN HB3 1 1 1 423 1 1 30 ASN HD21 H -5.760 -1.112 -3.483 1.00 . A A . 147 ASN HD21 1 1 1 424 1 1 30 ASN HD22 H -5.489 -0.704 -5.142 1.00 . A A . 147 ASN HD22 1 1 1 425 1 1 30 ASN N N -8.802 0.839 -1.088 1.00 . A A . 147 ASN N 1 1 1 426 1 1 30 ASN ND2 N -6.055 -0.735 -4.340 1.00 . A A . 147 ASN ND2 1 1 1 427 1 1 30 ASN O O -8.081 2.773 -3.898 1.00 . A A . 147 ASN O 1 1 1 428 1 1 30 ASN OD1 O -7.739 0.209 -5.472 1.00 . A A . 147 ASN OD1 1 1 1 429 1 1 31 ALA C C -10.476 4.736 -2.738 1.00 . A A . 148 ALA C 1 1 1 430 1 1 31 ALA CA C -10.772 3.427 -3.481 1.00 . A A . 148 ALA CA 1 1 1 431 1 1 31 ALA CB C -12.264 3.135 -3.465 1.00 . A A . 148 ALA CB 1 1 1 432 1 1 31 ALA H H -10.520 1.675 -2.334 1.00 . A A . 148 ALA H 1 1 1 433 1 1 31 ALA HA H -10.464 3.535 -4.510 1.00 . A A . 148 ALA HA 1 1 1 434 1 1 31 ALA HB1 H -12.803 3.976 -3.876 1.00 . A A . 148 ALA HB1 1 1 1 435 1 1 31 ALA HB2 H -12.586 2.960 -2.447 1.00 . A A . 148 ALA HB2 1 1 1 436 1 1 31 ALA HB3 H -12.464 2.254 -4.058 1.00 . A A . 148 ALA HB3 1 1 1 437 1 1 31 ALA N N -10.039 2.304 -2.912 1.00 . A A . 148 ALA N 1 1 1 438 1 1 31 ALA O O -10.561 5.814 -3.323 1.00 . A A . 148 ALA O 1 1 1 439 1 1 32 ALA C C -8.537 6.365 -0.960 1.00 . A A . 149 ALA C 1 1 1 440 1 1 32 ALA CA C -9.887 5.827 -0.641 1.00 . A A . 149 ALA CA 1 1 1 441 1 1 32 ALA CB C -9.888 5.472 0.835 1.00 . A A . 149 ALA CB 1 1 1 442 1 1 32 ALA H H -9.913 3.764 -1.056 1.00 . A A . 149 ALA H 1 1 1 443 1 1 32 ALA HA H -10.648 6.567 -0.839 1.00 . A A . 149 ALA HA 1 1 1 444 1 1 32 ALA HB1 H -9.165 6.110 1.339 1.00 . A A . 149 ALA HB1 1 1 1 445 1 1 32 ALA HB2 H -9.597 4.429 0.961 1.00 . A A . 149 ALA HB2 1 1 1 446 1 1 32 ALA HB3 H -10.867 5.631 1.252 1.00 . A A . 149 ALA HB3 1 1 1 447 1 1 32 ALA N N -10.115 4.646 -1.453 1.00 . A A . 149 ALA N 1 1 1 448 1 1 32 ALA O O -8.340 7.527 -1.249 1.00 . A A . 149 ALA O 1 1 1 449 1 1 33 ILE C C -5.898 5.851 -2.560 1.00 . A A . 150 ILE C 1 1 1 450 1 1 33 ILE CA C -6.243 5.806 -1.062 1.00 . A A . 150 ILE CA 1 1 1 451 1 1 33 ILE CB C -5.296 4.923 -0.248 1.00 . A A . 150 ILE CB 1 1 1 452 1 1 33 ILE CD1 C -6.703 3.957 1.565 1.00 . A A . 150 ILE CD1 1 1 1 453 1 1 33 ILE CG1 C -5.924 3.690 0.302 1.00 . A A . 150 ILE CG1 1 1 1 454 1 1 33 ILE CG2 C -4.785 5.674 0.951 1.00 . A A . 150 ILE CG2 1 1 1 455 1 1 33 ILE H H -7.829 4.565 -0.594 1.00 . A A . 150 ILE H 1 1 1 456 1 1 33 ILE HA H -6.137 6.823 -0.680 1.00 . A A . 150 ILE HA 1 1 1 457 1 1 33 ILE HB H -4.500 4.632 -0.872 1.00 . A A . 150 ILE HB 1 1 1 458 1 1 33 ILE HD11 H -7.626 3.399 1.547 1.00 . A A . 150 ILE HD11 1 1 1 459 1 1 33 ILE HD12 H -6.912 5.013 1.638 1.00 . A A . 150 ILE HD12 1 1 1 460 1 1 33 ILE HD13 H -6.100 3.642 2.405 1.00 . A A . 150 ILE HD13 1 1 1 461 1 1 33 ILE HG12 H -6.582 3.251 -0.439 1.00 . A A . 150 ILE HG12 1 1 1 462 1 1 33 ILE HG13 H -5.114 3.004 0.557 1.00 . A A . 150 ILE HG13 1 1 1 463 1 1 33 ILE HG21 H -4.251 6.552 0.640 1.00 . A A . 150 ILE HG21 1 1 1 464 1 1 33 ILE HG22 H -4.142 5.017 1.516 1.00 . A A . 150 ILE HG22 1 1 1 465 1 1 33 ILE HG23 H -5.639 5.957 1.575 1.00 . A A . 150 ILE HG23 1 1 1 466 1 1 33 ILE N N -7.598 5.486 -0.840 1.00 . A A . 150 ILE N 1 1 1 467 1 1 33 ILE O O -4.873 6.388 -2.950 1.00 . A A . 150 ILE O 1 1 1 468 1 1 34 ALA C C -6.616 6.970 -5.120 1.00 . A A . 151 ALA C 1 1 1 469 1 1 34 ALA CA C -6.600 5.474 -4.858 1.00 . A A . 151 ALA CA 1 1 1 470 1 1 34 ALA CB C -7.732 4.836 -5.651 1.00 . A A . 151 ALA CB 1 1 1 471 1 1 34 ALA H H -7.361 4.573 -3.069 1.00 . A A . 151 ALA H 1 1 1 472 1 1 34 ALA HA H -5.662 5.062 -5.204 1.00 . A A . 151 ALA HA 1 1 1 473 1 1 34 ALA HB1 H -7.590 5.037 -6.703 1.00 . A A . 151 ALA HB1 1 1 1 474 1 1 34 ALA HB2 H -8.675 5.251 -5.328 1.00 . A A . 151 ALA HB2 1 1 1 475 1 1 34 ALA HB3 H -7.730 3.769 -5.485 1.00 . A A . 151 ALA HB3 1 1 1 476 1 1 34 ALA N N -6.710 5.222 -3.408 1.00 . A A . 151 ALA N 1 1 1 477 1 1 34 ALA O O -6.131 7.445 -6.142 1.00 . A A . 151 ALA O 1 1 1 478 1 1 35 LEU C C -5.772 9.666 -4.116 1.00 . A A . 152 LEU C 1 1 1 479 1 1 35 LEU CA C -7.195 9.130 -4.240 1.00 . A A . 152 LEU CA 1 1 1 480 1 1 35 LEU CB C -8.083 9.672 -3.133 1.00 . A A . 152 LEU CB 1 1 1 481 1 1 35 LEU CD1 C -10.293 9.666 -1.953 1.00 . A A . 152 LEU CD1 1 1 1 482 1 1 35 LEU CD2 C -10.191 9.942 -4.444 1.00 . A A . 152 LEU CD2 1 1 1 483 1 1 35 LEU CG C -9.557 9.284 -3.233 1.00 . A A . 152 LEU CG 1 1 1 484 1 1 35 LEU H H -7.653 7.268 -3.443 1.00 . A A . 152 LEU H 1 1 1 485 1 1 35 LEU HA H -7.600 9.431 -5.197 1.00 . A A . 152 LEU HA 1 1 1 486 1 1 35 LEU HB2 H -7.704 9.318 -2.183 1.00 . A A . 152 LEU HB2 1 1 1 487 1 1 35 LEU HB3 H -8.013 10.736 -3.145 1.00 . A A . 152 LEU HB3 1 1 1 488 1 1 35 LEU HD11 H -9.915 9.071 -1.126 1.00 . A A . 152 LEU HD11 1 1 1 489 1 1 35 LEU HD12 H -11.350 9.483 -2.070 1.00 . A A . 152 LEU HD12 1 1 1 490 1 1 35 LEU HD13 H -10.126 10.714 -1.740 1.00 . A A . 152 LEU HD13 1 1 1 491 1 1 35 LEU HD21 H -11.202 9.583 -4.564 1.00 . A A . 152 LEU HD21 1 1 1 492 1 1 35 LEU HD22 H -9.610 9.701 -5.329 1.00 . A A . 152 LEU HD22 1 1 1 493 1 1 35 LEU HD23 H -10.202 11.015 -4.301 1.00 . A A . 152 LEU HD23 1 1 1 494 1 1 35 LEU HG H -9.629 8.212 -3.352 1.00 . A A . 152 LEU HG 1 1 1 495 1 1 35 LEU N N -7.201 7.704 -4.192 1.00 . A A . 152 LEU N 1 1 1 496 1 1 35 LEU O O -5.407 10.571 -4.851 1.00 . A A . 152 LEU O 1 1 1 497 1 1 36 VAL C C -2.873 9.393 -4.404 1.00 . A A . 153 VAL C 1 1 1 498 1 1 36 VAL CA C -3.584 9.575 -3.078 1.00 . A A . 153 VAL CA 1 1 1 499 1 1 36 VAL CB C -2.750 8.829 -2.011 1.00 . A A . 153 VAL CB 1 1 1 500 1 1 36 VAL CG1 C -1.983 9.809 -1.164 1.00 . A A . 153 VAL CG1 1 1 1 501 1 1 36 VAL CG2 C -3.550 7.939 -1.102 1.00 . A A . 153 VAL CG2 1 1 1 502 1 1 36 VAL H H -5.275 8.425 -2.586 1.00 . A A . 153 VAL H 1 1 1 503 1 1 36 VAL HA H -3.620 10.622 -2.824 1.00 . A A . 153 VAL HA 1 1 1 504 1 1 36 VAL HB H -2.055 8.211 -2.536 1.00 . A A . 153 VAL HB 1 1 1 505 1 1 36 VAL HG11 H -1.300 10.367 -1.782 1.00 . A A . 153 VAL HG11 1 1 1 506 1 1 36 VAL HG12 H -1.437 9.270 -0.402 1.00 . A A . 153 VAL HG12 1 1 1 507 1 1 36 VAL HG13 H -2.686 10.483 -0.694 1.00 . A A . 153 VAL HG13 1 1 1 508 1 1 36 VAL HG21 H -4.024 8.537 -0.343 1.00 . A A . 153 VAL HG21 1 1 1 509 1 1 36 VAL HG22 H -2.890 7.222 -0.637 1.00 . A A . 153 VAL HG22 1 1 1 510 1 1 36 VAL HG23 H -4.299 7.414 -1.672 1.00 . A A . 153 VAL HG23 1 1 1 511 1 1 36 VAL N N -4.950 9.114 -3.203 1.00 . A A . 153 VAL N 1 1 1 512 1 1 36 VAL O O -2.094 10.243 -4.834 1.00 . A A . 153 VAL O 1 1 1 513 1 1 37 GLN C C -3.036 8.895 -7.379 1.00 . A A . 154 GLN C 1 1 1 514 1 1 37 GLN CA C -2.584 7.914 -6.319 1.00 . A A . 154 GLN CA 1 1 1 515 1 1 37 GLN CB C -3.014 6.489 -6.688 1.00 . A A . 154 GLN CB 1 1 1 516 1 1 37 GLN CD C -4.815 5.265 -7.989 1.00 . A A . 154 GLN CD 1 1 1 517 1 1 37 GLN CG C -3.814 6.406 -7.975 1.00 . A A . 154 GLN CG 1 1 1 518 1 1 37 GLN H H -3.894 7.703 -4.694 1.00 . A A . 154 GLN H 1 1 1 519 1 1 37 GLN HA H -1.512 7.959 -6.214 1.00 . A A . 154 GLN HA 1 1 1 520 1 1 37 GLN HB2 H -2.131 5.876 -6.798 1.00 . A A . 154 GLN HB2 1 1 1 521 1 1 37 GLN HB3 H -3.619 6.090 -5.887 1.00 . A A . 154 GLN HB3 1 1 1 522 1 1 37 GLN HE21 H -6.029 6.325 -9.150 1.00 . A A . 154 GLN HE21 1 1 1 523 1 1 37 GLN HE22 H -6.591 4.748 -8.710 1.00 . A A . 154 GLN HE22 1 1 1 524 1 1 37 GLN HG2 H -4.346 7.350 -8.121 1.00 . A A . 154 GLN HG2 1 1 1 525 1 1 37 GLN HG3 H -3.122 6.258 -8.782 1.00 . A A . 154 GLN HG3 1 1 1 526 1 1 37 GLN N N -3.195 8.282 -5.060 1.00 . A A . 154 GLN N 1 1 1 527 1 1 37 GLN NE2 N -5.921 5.463 -8.686 1.00 . A A . 154 GLN NE2 1 1 1 528 1 1 37 GLN O O -2.291 9.238 -8.306 1.00 . A A . 154 GLN O 1 1 1 529 1 1 37 GLN OE1 O -4.595 4.215 -7.384 1.00 . A A . 154 GLN OE1 1 1 1 530 1 1 38 ASP C C -4.237 11.656 -7.883 1.00 . A A . 155 ASP C 1 1 1 531 1 1 38 ASP CA C -4.854 10.303 -8.115 1.00 . A A . 155 ASP CA 1 1 1 532 1 1 38 ASP CB C -6.363 10.391 -7.915 1.00 . A A . 155 ASP CB 1 1 1 533 1 1 38 ASP CG C -7.075 10.792 -9.187 1.00 . A A . 155 ASP CG 1 1 1 534 1 1 38 ASP H H -4.787 9.041 -6.443 1.00 . A A . 155 ASP H 1 1 1 535 1 1 38 ASP HA H -4.635 9.995 -9.130 1.00 . A A . 155 ASP HA 1 1 1 536 1 1 38 ASP HB2 H -6.748 9.437 -7.568 1.00 . A A . 155 ASP HB2 1 1 1 537 1 1 38 ASP HB3 H -6.563 11.141 -7.171 1.00 . A A . 155 ASP HB3 1 1 1 538 1 1 38 ASP N N -4.265 9.352 -7.213 1.00 . A A . 155 ASP N 1 1 1 539 1 1 38 ASP O O -4.254 12.197 -6.780 1.00 . A A . 155 ASP O 1 1 1 540 1 1 38 ASP OD1 O -6.889 11.943 -9.638 1.00 . A A . 155 ASP OD1 1 1 1 541 1 1 38 ASP OD2 O -7.819 9.958 -9.744 1.00 . A A . 155 ASP OD2 1 1 1 542 1 1 39 LYS C C -3.923 14.601 -8.720 1.00 . A A . 156 LYS C 1 1 1 543 1 1 39 LYS CA C -2.969 13.435 -8.878 1.00 . A A . 156 LYS CA 1 1 1 544 1 1 39 LYS CB C -2.100 13.560 -10.122 1.00 . A A . 156 LYS CB 1 1 1 545 1 1 39 LYS CD C -0.409 12.381 -11.608 1.00 . A A . 156 LYS CD 1 1 1 546 1 1 39 LYS CE C -1.238 12.429 -12.886 1.00 . A A . 156 LYS CE 1 1 1 547 1 1 39 LYS CG C -1.271 12.307 -10.353 1.00 . A A . 156 LYS CG 1 1 1 548 1 1 39 LYS H H -3.840 11.765 -9.800 1.00 . A A . 156 LYS H 1 1 1 549 1 1 39 LYS HA H -2.338 13.392 -8.006 1.00 . A A . 156 LYS HA 1 1 1 550 1 1 39 LYS HB2 H -2.735 13.719 -10.983 1.00 . A A . 156 LYS HB2 1 1 1 551 1 1 39 LYS HB3 H -1.432 14.399 -10.009 1.00 . A A . 156 LYS HB3 1 1 1 552 1 1 39 LYS HD2 H 0.200 13.270 -11.557 1.00 . A A . 156 LYS HD2 1 1 1 553 1 1 39 LYS HD3 H 0.232 11.511 -11.640 1.00 . A A . 156 LYS HD3 1 1 1 554 1 1 39 LYS HE2 H -0.661 11.997 -13.688 1.00 . A A . 156 LYS HE2 1 1 1 555 1 1 39 LYS HE3 H -2.134 11.846 -12.738 1.00 . A A . 156 LYS HE3 1 1 1 556 1 1 39 LYS HG2 H -0.624 12.162 -9.502 1.00 . A A . 156 LYS HG2 1 1 1 557 1 1 39 LYS HG3 H -1.946 11.461 -10.437 1.00 . A A . 156 LYS HG3 1 1 1 558 1 1 39 LYS HZ1 H -2.154 13.808 -14.156 1.00 . A A . 156 LYS HZ1 1 1 1 559 1 1 39 LYS HZ2 H -0.770 14.400 -13.389 1.00 . A A . 156 LYS HZ2 1 1 1 560 1 1 39 LYS HZ3 H -2.213 14.242 -12.524 1.00 . A A . 156 LYS HZ3 1 1 1 561 1 1 39 LYS N N -3.703 12.196 -8.939 1.00 . A A . 156 LYS N 1 1 1 562 1 1 39 LYS NZ N -1.620 13.816 -13.263 1.00 . A A . 156 LYS NZ 1 1 1 563 1 1 39 LYS O O -3.514 15.758 -8.636 1.00 . A A . 156 LYS O 1 1 1 564 1 1 40 SER C C -6.863 15.031 -7.076 1.00 . A A . 157 SER C 1 1 1 565 1 1 40 SER CA C -6.218 15.279 -8.427 1.00 . A A . 157 SER CA 1 1 1 566 1 1 40 SER CB C -7.281 15.260 -9.526 1.00 . A A . 157 SER CB 1 1 1 567 1 1 40 SER H H -5.468 13.332 -8.829 1.00 . A A . 157 SER H 1 1 1 568 1 1 40 SER HA H -5.737 16.244 -8.409 1.00 . A A . 157 SER HA 1 1 1 569 1 1 40 SER HB2 H -7.795 14.311 -9.509 1.00 . A A . 157 SER HB2 1 1 1 570 1 1 40 SER HB3 H -7.989 16.056 -9.352 1.00 . A A . 157 SER HB3 1 1 1 571 1 1 40 SER HG H -5.914 15.997 -10.722 1.00 . A A . 157 SER HG 1 1 1 572 1 1 40 SER N N -5.202 14.281 -8.684 1.00 . A A . 157 SER N 1 1 1 573 1 1 40 SER O O -7.733 15.786 -6.647 1.00 . A A . 157 SER O 1 1 1 574 1 1 40 SER OG O -6.696 15.438 -10.805 1.00 . A A . 157 SER OG 1 1 1 575 1 1 41 ARG C C -6.073 13.265 -4.066 1.00 . A A . 158 ARG C 1 1 1 576 1 1 41 ARG CA C -7.069 13.570 -5.160 1.00 . A A . 158 ARG CA 1 1 1 577 1 1 41 ARG CB C -7.919 12.344 -5.378 1.00 . A A . 158 ARG CB 1 1 1 578 1 1 41 ARG CD C -10.075 13.393 -6.046 1.00 . A A . 158 ARG CD 1 1 1 579 1 1 41 ARG CG C -8.931 12.490 -6.479 1.00 . A A . 158 ARG CG 1 1 1 580 1 1 41 ARG CZ C -12.466 13.297 -6.646 1.00 . A A . 158 ARG CZ 1 1 1 581 1 1 41 ARG H H -5.681 13.440 -6.750 1.00 . A A . 158 ARG H 1 1 1 582 1 1 41 ARG HA H -7.698 14.365 -4.849 1.00 . A A . 158 ARG HA 1 1 1 583 1 1 41 ARG HB2 H -7.274 11.529 -5.610 1.00 . A A . 158 ARG HB2 1 1 1 584 1 1 41 ARG HB3 H -8.443 12.120 -4.466 1.00 . A A . 158 ARG HB3 1 1 1 585 1 1 41 ARG HD2 H -10.437 13.057 -5.087 1.00 . A A . 158 ARG HD2 1 1 1 586 1 1 41 ARG HD3 H -9.703 14.403 -5.954 1.00 . A A . 158 ARG HD3 1 1 1 587 1 1 41 ARG HE H -10.954 13.461 -7.951 1.00 . A A . 158 ARG HE 1 1 1 588 1 1 41 ARG HG2 H -8.432 12.923 -7.340 1.00 . A A . 158 ARG HG2 1 1 1 589 1 1 41 ARG HG3 H -9.316 11.515 -6.727 1.00 . A A . 158 ARG HG3 1 1 1 590 1 1 41 ARG HH11 H -12.109 13.081 -4.649 1.00 . A A . 158 ARG HH11 1 1 1 591 1 1 41 ARG HH12 H -13.784 13.093 -5.118 1.00 . A A . 158 ARG HH12 1 1 1 592 1 1 41 ARG HH21 H -13.157 13.439 -8.544 1.00 . A A . 158 ARG HH21 1 1 1 593 1 1 41 ARG HH22 H -14.375 13.285 -7.317 1.00 . A A . 158 ARG HH22 1 1 1 594 1 1 41 ARG N N -6.433 13.969 -6.401 1.00 . A A . 158 ARG N 1 1 1 595 1 1 41 ARG NE N -11.182 13.383 -6.996 1.00 . A A . 158 ARG NE 1 1 1 596 1 1 41 ARG NH1 N -12.814 13.144 -5.371 1.00 . A A . 158 ARG NH1 1 1 1 597 1 1 41 ARG NH2 N -13.406 13.343 -7.576 1.00 . A A . 158 ARG NH2 1 1 1 598 1 1 41 ARG O O -6.426 12.623 -3.079 1.00 . A A . 158 ARG O 1 1 1 599 1 1 42 GLN C C -4.273 13.852 -1.837 1.00 . A A . 159 GLN C 1 1 1 600 1 1 42 GLN CA C -3.802 13.439 -3.235 1.00 . A A . 159 GLN CA 1 1 1 601 1 1 42 GLN CB C -2.500 14.158 -3.604 1.00 . A A . 159 GLN CB 1 1 1 602 1 1 42 GLN CD C -1.344 16.325 -4.169 1.00 . A A . 159 GLN CD 1 1 1 603 1 1 42 GLN CG C -2.655 15.653 -3.825 1.00 . A A . 159 GLN CG 1 1 1 604 1 1 42 GLN H H -4.622 14.221 -5.047 1.00 . A A . 159 GLN H 1 1 1 605 1 1 42 GLN HA H -3.623 12.377 -3.235 1.00 . A A . 159 GLN HA 1 1 1 606 1 1 42 GLN HB2 H -1.785 14.009 -2.808 1.00 . A A . 159 GLN HB2 1 1 1 607 1 1 42 GLN HB3 H -2.108 13.722 -4.511 1.00 . A A . 159 GLN HB3 1 1 1 608 1 1 42 GLN HE21 H -0.988 16.673 -2.249 1.00 . A A . 159 GLN HE21 1 1 1 609 1 1 42 GLN HE22 H 0.219 17.236 -3.352 1.00 . A A . 159 GLN HE22 1 1 1 610 1 1 42 GLN HG2 H -3.350 15.815 -4.635 1.00 . A A . 159 GLN HG2 1 1 1 611 1 1 42 GLN HG3 H -3.046 16.099 -2.922 1.00 . A A . 159 GLN HG3 1 1 1 612 1 1 42 GLN N N -4.841 13.714 -4.231 1.00 . A A . 159 GLN N 1 1 1 613 1 1 42 GLN NE2 N -0.632 16.789 -3.158 1.00 . A A . 159 GLN NE2 1 1 1 614 1 1 42 GLN O O -4.003 13.179 -0.841 1.00 . A A . 159 GLN O 1 1 1 615 1 1 42 GLN OE1 O -0.969 16.424 -5.336 1.00 . A A . 159 GLN OE1 1 1 1 616 1 1 43 ASP C C -6.857 14.768 -0.211 1.00 . A A . 160 ASP C 1 1 1 617 1 1 43 ASP CA C -5.565 15.484 -0.561 1.00 . A A . 160 ASP CA 1 1 1 618 1 1 43 ASP CB C -5.800 16.989 -0.682 1.00 . A A . 160 ASP CB 1 1 1 619 1 1 43 ASP CG C -6.687 17.348 -1.854 1.00 . A A . 160 ASP CG 1 1 1 620 1 1 43 ASP H H -5.146 15.443 -2.623 1.00 . A A . 160 ASP H 1 1 1 621 1 1 43 ASP HA H -4.863 15.301 0.235 1.00 . A A . 160 ASP HA 1 1 1 622 1 1 43 ASP HB2 H -6.270 17.345 0.220 1.00 . A A . 160 ASP HB2 1 1 1 623 1 1 43 ASP HB3 H -4.849 17.486 -0.808 1.00 . A A . 160 ASP HB3 1 1 1 624 1 1 43 ASP N N -4.980 14.966 -1.790 1.00 . A A . 160 ASP N 1 1 1 625 1 1 43 ASP O O -7.145 14.543 0.963 1.00 . A A . 160 ASP O 1 1 1 626 1 1 43 ASP OD1 O -6.234 17.213 -3.013 1.00 . A A . 160 ASP OD1 1 1 1 627 1 1 43 ASP OD2 O -7.838 17.770 -1.624 1.00 . A A . 160 ASP OD2 1 1 1 628 1 1 44 ASP C C -8.685 12.365 -0.442 1.00 . A A . 161 ASP C 1 1 1 629 1 1 44 ASP CA C -8.911 13.750 -1.026 1.00 . A A . 161 ASP CA 1 1 1 630 1 1 44 ASP CB C -9.684 13.665 -2.348 1.00 . A A . 161 ASP CB 1 1 1 631 1 1 44 ASP CG C -11.135 13.263 -2.166 1.00 . A A . 161 ASP CG 1 1 1 632 1 1 44 ASP H H -7.305 14.533 -2.143 1.00 . A A . 161 ASP H 1 1 1 633 1 1 44 ASP HA H -9.471 14.344 -0.318 1.00 . A A . 161 ASP HA 1 1 1 634 1 1 44 ASP HB2 H -9.658 14.627 -2.835 1.00 . A A . 161 ASP HB2 1 1 1 635 1 1 44 ASP HB3 H -9.211 12.932 -2.984 1.00 . A A . 161 ASP HB3 1 1 1 636 1 1 44 ASP N N -7.623 14.394 -1.230 1.00 . A A . 161 ASP N 1 1 1 637 1 1 44 ASP O O -9.551 11.787 0.196 1.00 . A A . 161 ASP O 1 1 1 638 1 1 44 ASP OD1 O -11.748 13.688 -1.168 1.00 . A A . 161 ASP OD1 1 1 1 639 1 1 44 ASP OD2 O -11.669 12.512 -3.009 1.00 . A A . 161 ASP OD2 1 1 1 640 1 1 45 ALA C C -6.759 10.795 1.377 1.00 . A A . 162 ALA C 1 1 1 641 1 1 45 ALA CA C -7.084 10.600 -0.056 1.00 . A A . 162 ALA CA 1 1 1 642 1 1 45 ALA CB C -5.872 10.064 -0.713 1.00 . A A . 162 ALA CB 1 1 1 643 1 1 45 ALA H H -6.904 12.272 -1.325 1.00 . A A . 162 ALA H 1 1 1 644 1 1 45 ALA HA H -7.870 9.874 -0.136 1.00 . A A . 162 ALA HA 1 1 1 645 1 1 45 ALA HB1 H -6.011 10.081 -1.785 1.00 . A A . 162 ALA HB1 1 1 1 646 1 1 45 ALA HB2 H -5.716 9.046 -0.383 1.00 . A A . 162 ALA HB2 1 1 1 647 1 1 45 ALA HB3 H -5.013 10.674 -0.445 1.00 . A A . 162 ALA HB3 1 1 1 648 1 1 45 ALA N N -7.506 11.832 -0.685 1.00 . A A . 162 ALA N 1 1 1 649 1 1 45 ALA O O -7.102 9.971 2.210 1.00 . A A . 162 ALA O 1 1 1 650 1 1 46 MET C C -6.879 12.264 3.875 1.00 . A A . 163 MET C 1 1 1 651 1 1 46 MET CA C -5.656 12.106 3.016 1.00 . A A . 163 MET CA 1 1 1 652 1 1 46 MET CB C -4.714 13.291 3.086 1.00 . A A . 163 MET CB 1 1 1 653 1 1 46 MET CE C -2.995 15.456 1.590 1.00 . A A . 163 MET CE 1 1 1 654 1 1 46 MET CG C -3.337 12.927 2.568 1.00 . A A . 163 MET CG 1 1 1 655 1 1 46 MET H H -5.865 12.545 0.966 1.00 . A A . 163 MET H 1 1 1 656 1 1 46 MET HA H -5.125 11.225 3.344 1.00 . A A . 163 MET HA 1 1 1 657 1 1 46 MET HB2 H -5.111 14.095 2.480 1.00 . A A . 163 MET HB2 1 1 1 658 1 1 46 MET HB3 H -4.623 13.619 4.110 1.00 . A A . 163 MET HB3 1 1 1 659 1 1 46 MET HE1 H -3.043 15.048 0.592 1.00 . A A . 163 MET HE1 1 1 1 660 1 1 46 MET HE2 H -2.451 16.388 1.578 1.00 . A A . 163 MET HE2 1 1 1 661 1 1 46 MET HE3 H -3.997 15.625 1.954 1.00 . A A . 163 MET HE3 1 1 1 662 1 1 46 MET HG2 H -2.962 12.106 3.155 1.00 . A A . 163 MET HG2 1 1 1 663 1 1 46 MET HG3 H -3.432 12.612 1.533 1.00 . A A . 163 MET HG3 1 1 1 664 1 1 46 MET N N -6.068 11.872 1.669 1.00 . A A . 163 MET N 1 1 1 665 1 1 46 MET O O -6.871 11.951 5.048 1.00 . A A . 163 MET O 1 1 1 666 1 1 46 MET SD S -2.170 14.291 2.658 1.00 . A A . 163 MET SD 1 1 1 667 1 1 47 VAL C C -9.963 11.531 3.949 1.00 . A A . 164 VAL C 1 1 1 668 1 1 47 VAL CA C -9.210 12.862 3.954 1.00 . A A . 164 VAL CA 1 1 1 669 1 1 47 VAL CB C -10.065 13.997 3.363 1.00 . A A . 164 VAL CB 1 1 1 670 1 1 47 VAL CG1 C -9.223 15.242 3.258 1.00 . A A . 164 VAL CG1 1 1 1 671 1 1 47 VAL CG2 C -10.624 13.650 2.000 1.00 . A A . 164 VAL CG2 1 1 1 672 1 1 47 VAL H H -7.890 12.917 2.290 1.00 . A A . 164 VAL H 1 1 1 673 1 1 47 VAL HA H -8.982 13.115 4.984 1.00 . A A . 164 VAL HA 1 1 1 674 1 1 47 VAL HB H -10.883 14.188 4.034 1.00 . A A . 164 VAL HB 1 1 1 675 1 1 47 VAL HG11 H -8.392 15.041 2.592 1.00 . A A . 164 VAL HG11 1 1 1 676 1 1 47 VAL HG12 H -8.848 15.506 4.234 1.00 . A A . 164 VAL HG12 1 1 1 677 1 1 47 VAL HG13 H -9.817 16.049 2.863 1.00 . A A . 164 VAL HG13 1 1 1 678 1 1 47 VAL HG21 H -9.805 13.396 1.333 1.00 . A A . 164 VAL HG21 1 1 1 679 1 1 47 VAL HG22 H -11.160 14.497 1.603 1.00 . A A . 164 VAL HG22 1 1 1 680 1 1 47 VAL HG23 H -11.291 12.805 2.086 1.00 . A A . 164 VAL HG23 1 1 1 681 1 1 47 VAL N N -7.943 12.730 3.260 1.00 . A A . 164 VAL N 1 1 1 682 1 1 47 VAL O O -10.555 11.133 4.954 1.00 . A A . 164 VAL O 1 1 1 683 1 1 48 ALA C C -9.967 8.565 3.647 1.00 . A A . 165 ALA C 1 1 1 684 1 1 48 ALA CA C -10.519 9.535 2.641 1.00 . A A . 165 ALA CA 1 1 1 685 1 1 48 ALA CB C -10.195 8.987 1.277 1.00 . A A . 165 ALA CB 1 1 1 686 1 1 48 ALA H H -9.472 11.257 2.029 1.00 . A A . 165 ALA H 1 1 1 687 1 1 48 ALA HA H -11.585 9.614 2.725 1.00 . A A . 165 ALA HA 1 1 1 688 1 1 48 ALA HB1 H -10.257 9.780 0.550 1.00 . A A . 165 ALA HB1 1 1 1 689 1 1 48 ALA HB2 H -10.898 8.205 1.027 1.00 . A A . 165 ALA HB2 1 1 1 690 1 1 48 ALA HB3 H -9.190 8.576 1.290 1.00 . A A . 165 ALA HB3 1 1 1 691 1 1 48 ALA N N -9.918 10.849 2.804 1.00 . A A . 165 ALA N 1 1 1 692 1 1 48 ALA O O -10.680 7.965 4.444 1.00 . A A . 165 ALA O 1 1 1 693 1 1 49 PHE C C -7.895 7.655 5.740 1.00 . A A . 166 PHE C 1 1 1 694 1 1 49 PHE CA C -7.969 7.369 4.259 1.00 . A A . 166 PHE CA 1 1 1 695 1 1 49 PHE CB C -6.578 7.141 3.680 1.00 . A A . 166 PHE CB 1 1 1 696 1 1 49 PHE CD1 C -4.552 6.951 5.100 1.00 . A A . 166 PHE CD1 1 1 1 697 1 1 49 PHE CD2 C -5.338 9.129 4.574 1.00 . A A . 166 PHE CD2 1 1 1 698 1 1 49 PHE CE1 C -3.510 7.495 5.828 1.00 . A A . 166 PHE CE1 1 1 1 699 1 1 49 PHE CE2 C -4.305 9.688 5.304 1.00 . A A . 166 PHE CE2 1 1 1 700 1 1 49 PHE CG C -5.468 7.759 4.470 1.00 . A A . 166 PHE CG 1 1 1 701 1 1 49 PHE CZ C -3.385 8.868 5.929 1.00 . A A . 166 PHE CZ 1 1 1 702 1 1 49 PHE H H -8.147 9.083 3.054 1.00 . A A . 166 PHE H 1 1 1 703 1 1 49 PHE HA H -8.559 6.467 4.112 1.00 . A A . 166 PHE HA 1 1 1 704 1 1 49 PHE HB2 H -6.391 6.077 3.654 1.00 . A A . 166 PHE HB2 1 1 1 705 1 1 49 PHE HB3 H -6.546 7.543 2.671 1.00 . A A . 166 PHE HB3 1 1 1 706 1 1 49 PHE HD1 H -4.668 5.873 5.027 1.00 . A A . 166 PHE HD1 1 1 1 707 1 1 49 PHE HD2 H -6.071 9.763 4.096 1.00 . A A . 166 PHE HD2 1 1 1 708 1 1 49 PHE HE1 H -2.797 6.849 6.319 1.00 . A A . 166 PHE HE1 1 1 1 709 1 1 49 PHE HE2 H -4.213 10.761 5.378 1.00 . A A . 166 PHE HE2 1 1 1 710 1 1 49 PHE HZ H -2.574 9.297 6.495 1.00 . A A . 166 PHE HZ 1 1 1 711 1 1 49 PHE N N -8.665 8.417 3.567 1.00 . A A . 166 PHE N 1 1 1 712 1 1 49 PHE O O -7.801 6.732 6.525 1.00 . A A . 166 PHE O 1 1 1 713 1 1 50 GLN C C -9.124 8.659 8.156 1.00 . A A . 167 GLN C 1 1 1 714 1 1 50 GLN CA C -7.939 9.331 7.517 1.00 . A A . 167 GLN CA 1 1 1 715 1 1 50 GLN CB C -8.055 10.840 7.671 1.00 . A A . 167 GLN CB 1 1 1 716 1 1 50 GLN CD C -5.938 11.087 9.031 1.00 . A A . 167 GLN CD 1 1 1 717 1 1 50 GLN CG C -6.712 11.526 7.803 1.00 . A A . 167 GLN CG 1 1 1 718 1 1 50 GLN H H -7.742 9.641 5.435 1.00 . A A . 167 GLN H 1 1 1 719 1 1 50 GLN HA H -7.042 8.995 8.011 1.00 . A A . 167 GLN HA 1 1 1 720 1 1 50 GLN HB2 H -8.556 11.241 6.802 1.00 . A A . 167 GLN HB2 1 1 1 721 1 1 50 GLN HB3 H -8.640 11.059 8.545 1.00 . A A . 167 GLN HB3 1 1 1 722 1 1 50 GLN HE21 H -4.224 11.417 8.090 1.00 . A A . 167 GLN HE21 1 1 1 723 1 1 50 GLN HE22 H -4.095 10.828 9.711 1.00 . A A . 167 GLN HE22 1 1 1 724 1 1 50 GLN HG2 H -6.127 11.285 6.926 1.00 . A A . 167 GLN HG2 1 1 1 725 1 1 50 GLN HG3 H -6.869 12.594 7.848 1.00 . A A . 167 GLN HG3 1 1 1 726 1 1 50 GLN N N -7.852 8.942 6.115 1.00 . A A . 167 GLN N 1 1 1 727 1 1 50 GLN NE2 N -4.622 11.115 8.936 1.00 . A A . 167 GLN NE2 1 1 1 728 1 1 50 GLN O O -9.130 8.355 9.349 1.00 . A A . 167 GLN O 1 1 1 729 1 1 50 GLN OE1 O -6.518 10.728 10.058 1.00 . A A . 167 GLN OE1 1 1 1 730 1 1 51 ASN C C -10.970 6.242 7.986 1.00 . A A . 168 ASN C 1 1 1 731 1 1 51 ASN CA C -11.289 7.705 7.792 1.00 . A A . 168 ASN CA 1 1 1 732 1 1 51 ASN CB C -12.420 7.872 6.788 1.00 . A A . 168 ASN CB 1 1 1 733 1 1 51 ASN CG C -12.978 9.283 6.761 1.00 . A A . 168 ASN CG 1 1 1 734 1 1 51 ASN H H -10.032 8.632 6.369 1.00 . A A . 168 ASN H 1 1 1 735 1 1 51 ASN HA H -11.570 8.126 8.732 1.00 . A A . 168 ASN HA 1 1 1 736 1 1 51 ASN HB2 H -12.035 7.639 5.795 1.00 . A A . 168 ASN HB2 1 1 1 737 1 1 51 ASN HB3 H -13.215 7.189 7.037 1.00 . A A . 168 ASN HB3 1 1 1 738 1 1 51 ASN HD21 H -13.445 9.089 4.838 1.00 . A A . 168 ASN HD21 1 1 1 739 1 1 51 ASN HD22 H -13.834 10.614 5.559 1.00 . A A . 168 ASN HD22 1 1 1 740 1 1 51 ASN N N -10.116 8.392 7.332 1.00 . A A . 168 ASN N 1 1 1 741 1 1 51 ASN ND2 N -13.469 9.704 5.606 1.00 . A A . 168 ASN ND2 1 1 1 742 1 1 51 ASN O O -11.537 5.576 8.834 1.00 . A A . 168 ASN O 1 1 1 743 1 1 51 ASN OD1 O -12.970 9.989 7.773 1.00 . A A . 168 ASN OD1 1 1 1 744 1 1 52 PHE C C -8.693 4.023 8.324 1.00 . A A . 169 PHE C 1 1 1 745 1 1 52 PHE CA C -9.640 4.374 7.197 1.00 . A A . 169 PHE CA 1 1 1 746 1 1 52 PHE CB C -8.971 4.000 5.882 1.00 . A A . 169 PHE CB 1 1 1 747 1 1 52 PHE CD1 C -10.812 3.081 4.426 1.00 . A A . 169 PHE CD1 1 1 1 748 1 1 52 PHE CD2 C -9.242 1.592 5.436 1.00 . A A . 169 PHE CD2 1 1 1 749 1 1 52 PHE CE1 C -11.401 2.017 3.774 1.00 . A A . 169 PHE CE1 1 1 1 750 1 1 52 PHE CE2 C -9.839 0.520 4.805 1.00 . A A . 169 PHE CE2 1 1 1 751 1 1 52 PHE CG C -9.722 2.872 5.264 1.00 . A A . 169 PHE CG 1 1 1 752 1 1 52 PHE CZ C -11.316 0.832 4.272 1.00 . A A . 169 PHE CZ 1 1 1 753 1 1 52 PHE H H -9.596 6.387 6.577 1.00 . A A . 169 PHE H 1 1 1 754 1 1 52 PHE HA H -10.528 3.780 7.300 1.00 . A A . 169 PHE HA 1 1 1 755 1 1 52 PHE HB2 H -8.991 4.851 5.202 1.00 . A A . 169 PHE HB2 1 1 1 756 1 1 52 PHE HB3 H -7.933 3.705 6.070 1.00 . A A . 169 PHE HB3 1 1 1 757 1 1 52 PHE HD1 H -11.214 4.081 4.296 1.00 . A A . 169 PHE HD1 1 1 1 758 1 1 52 PHE HD2 H -8.403 1.435 6.106 1.00 . A A . 169 PHE HD2 1 1 1 759 1 1 52 PHE HE1 H -12.245 2.183 3.126 1.00 . A A . 169 PHE HE1 1 1 1 760 1 1 52 PHE HE2 H -9.457 -0.479 4.955 1.00 . A A . 169 PHE HE2 1 1 1 761 1 1 52 PHE HZ H -11.941 0.038 3.892 1.00 . A A . 169 PHE HZ 1 1 1 762 1 1 52 PHE N N -10.042 5.767 7.185 1.00 . A A . 169 PHE N 1 1 1 763 1 1 52 PHE O O -9.013 3.231 9.203 1.00 . A A . 169 PHE O 1 1 1 764 1 1 53 ILE C C -6.685 4.704 10.618 1.00 . A A . 170 ILE C 1 1 1 765 1 1 53 ILE CA C -6.452 4.258 9.180 1.00 . A A . 170 ILE CA 1 1 1 766 1 1 53 ILE CB C -5.094 4.741 8.668 1.00 . A A . 170 ILE CB 1 1 1 767 1 1 53 ILE CD1 C -5.721 7.177 8.390 1.00 . A A . 170 ILE CD1 1 1 1 768 1 1 53 ILE CG1 C -4.824 6.177 9.070 1.00 . A A . 170 ILE CG1 1 1 1 769 1 1 53 ILE CG2 C -5.005 4.583 7.159 1.00 . A A . 170 ILE CG2 1 1 1 770 1 1 53 ILE H H -7.386 5.359 7.633 1.00 . A A . 170 ILE H 1 1 1 771 1 1 53 ILE HA H -6.413 3.189 9.185 1.00 . A A . 170 ILE HA 1 1 1 772 1 1 53 ILE HB H -4.359 4.110 9.103 1.00 . A A . 170 ILE HB 1 1 1 773 1 1 53 ILE HD11 H -5.309 8.168 8.492 1.00 . A A . 170 ILE HD11 1 1 1 774 1 1 53 ILE HD12 H -6.703 7.140 8.847 1.00 . A A . 170 ILE HD12 1 1 1 775 1 1 53 ILE HD13 H -5.811 6.920 7.332 1.00 . A A . 170 ILE HD13 1 1 1 776 1 1 53 ILE HG12 H -4.985 6.260 10.129 1.00 . A A . 170 ILE HG12 1 1 1 777 1 1 53 ILE HG13 H -3.801 6.428 8.837 1.00 . A A . 170 ILE HG13 1 1 1 778 1 1 53 ILE HG21 H -5.041 3.532 6.899 1.00 . A A . 170 ILE HG21 1 1 1 779 1 1 53 ILE HG22 H -4.075 5.008 6.803 1.00 . A A . 170 ILE HG22 1 1 1 780 1 1 53 ILE HG23 H -5.831 5.098 6.691 1.00 . A A . 170 ILE HG23 1 1 1 781 1 1 53 ILE N N -7.535 4.642 8.297 1.00 . A A . 170 ILE N 1 1 1 782 1 1 53 ILE O O -6.120 4.139 11.552 1.00 . A A . 170 ILE O 1 1 1 783 1 1 54 LYS C C -9.228 5.838 12.531 1.00 . A A . 171 LYS C 1 1 1 784 1 1 54 LYS CA C -7.800 6.208 12.133 1.00 . A A . 171 LYS CA 1 1 1 785 1 1 54 LYS CB C -7.597 7.715 12.251 1.00 . A A . 171 LYS CB 1 1 1 786 1 1 54 LYS CD C -5.080 7.690 12.363 1.00 . A A . 171 LYS CD 1 1 1 787 1 1 54 LYS CE C -3.855 8.051 13.192 1.00 . A A . 171 LYS CE 1 1 1 788 1 1 54 LYS CG C -6.370 8.078 13.069 1.00 . A A . 171 LYS CG 1 1 1 789 1 1 54 LYS H H -7.831 6.212 10.012 1.00 . A A . 171 LYS H 1 1 1 790 1 1 54 LYS HA H -7.121 5.725 12.821 1.00 . A A . 171 LYS HA 1 1 1 791 1 1 54 LYS HB2 H -7.486 8.133 11.261 1.00 . A A . 171 LYS HB2 1 1 1 792 1 1 54 LYS HB3 H -8.464 8.151 12.725 1.00 . A A . 171 LYS HB3 1 1 1 793 1 1 54 LYS HD2 H -5.083 6.625 12.190 1.00 . A A . 171 LYS HD2 1 1 1 794 1 1 54 LYS HD3 H -5.030 8.211 11.417 1.00 . A A . 171 LYS HD3 1 1 1 795 1 1 54 LYS HE2 H -3.941 7.584 14.161 1.00 . A A . 171 LYS HE2 1 1 1 796 1 1 54 LYS HE3 H -2.975 7.675 12.691 1.00 . A A . 171 LYS HE3 1 1 1 797 1 1 54 LYS HG2 H -6.368 9.141 13.250 1.00 . A A . 171 LYS HG2 1 1 1 798 1 1 54 LYS HG3 H -6.422 7.548 14.009 1.00 . A A . 171 LYS HG3 1 1 1 799 1 1 54 LYS HZ1 H -2.888 9.729 13.974 1.00 . A A . 171 LYS HZ1 1 1 1 800 1 1 54 LYS HZ2 H -4.565 9.909 13.836 1.00 . A A . 171 LYS HZ2 1 1 1 801 1 1 54 LYS HZ3 H -3.589 9.987 12.456 1.00 . A A . 171 LYS HZ3 1 1 1 802 1 1 54 LYS N N -7.471 5.746 10.794 1.00 . A A . 171 LYS N 1 1 1 803 1 1 54 LYS NZ N -3.715 9.521 13.378 1.00 . A A . 171 LYS NZ 1 1 1 804 1 1 54 LYS O O -9.461 5.356 13.642 1.00 . A A . 171 LYS O 1 1 1 805 1 1 55 ASN C C -12.258 4.665 11.528 1.00 . A A . 172 ASN C 1 1 1 806 1 1 55 ASN CA C -11.595 5.965 11.983 1.00 . A A . 172 ASN CA 1 1 1 807 1 1 55 ASN CB C -12.307 7.208 11.434 1.00 . A A . 172 ASN CB 1 1 1 808 1 1 55 ASN CG C -13.794 7.276 11.735 1.00 . A A . 172 ASN CG 1 1 1 809 1 1 55 ASN H H -9.918 6.259 10.702 1.00 . A A . 172 ASN H 1 1 1 810 1 1 55 ASN HA H -11.642 5.985 13.047 1.00 . A A . 172 ASN HA 1 1 1 811 1 1 55 ASN HB2 H -11.844 8.079 11.874 1.00 . A A . 172 ASN HB2 1 1 1 812 1 1 55 ASN HB3 H -12.175 7.236 10.355 1.00 . A A . 172 ASN HB3 1 1 1 813 1 1 55 ASN HD21 H -14.221 6.530 9.944 1.00 . A A . 172 ASN HD21 1 1 1 814 1 1 55 ASN HD22 H -15.581 6.907 10.942 1.00 . A A . 172 ASN HD22 1 1 1 815 1 1 55 ASN N N -10.175 6.044 11.626 1.00 . A A . 172 ASN N 1 1 1 816 1 1 55 ASN ND2 N -14.613 6.860 10.779 1.00 . A A . 172 ASN ND2 1 1 1 817 1 1 55 ASN O O -13.471 4.488 11.630 1.00 . A A . 172 ASN O 1 1 1 818 1 1 55 ASN OD1 O -14.201 7.727 12.802 1.00 . A A . 172 ASN OD1 1 1 1 819 1 1 56 TYR C C -11.153 1.275 11.227 1.00 . A A . 173 TYR C 1 1 1 820 1 1 56 TYR CA C -11.965 2.434 10.656 1.00 . A A . 173 TYR CA 1 1 1 821 1 1 56 TYR CB C -11.987 2.327 9.131 1.00 . A A . 173 TYR CB 1 1 1 822 1 1 56 TYR CD1 C -13.305 3.615 7.394 1.00 . A A . 173 TYR CD1 1 1 1 823 1 1 56 TYR CD2 C -14.511 2.293 8.966 1.00 . A A . 173 TYR CD2 1 1 1 824 1 1 56 TYR CE1 C -14.495 4.021 6.821 1.00 . A A . 173 TYR CE1 1 1 1 825 1 1 56 TYR CE2 C -15.702 2.688 8.394 1.00 . A A . 173 TYR CE2 1 1 1 826 1 1 56 TYR CG C -13.291 2.743 8.476 1.00 . A A . 173 TYR CG 1 1 1 827 1 1 56 TYR CZ C -15.672 3.457 7.227 1.00 . A A . 173 TYR CZ 1 1 1 828 1 1 56 TYR H H -10.492 3.912 11.078 1.00 . A A . 173 TYR H 1 1 1 829 1 1 56 TYR HA H -12.978 2.351 11.019 1.00 . A A . 173 TYR HA 1 1 1 830 1 1 56 TYR HB2 H -11.207 2.953 8.733 1.00 . A A . 173 TYR HB2 1 1 1 831 1 1 56 TYR HB3 H -11.792 1.300 8.853 1.00 . A A . 173 TYR HB3 1 1 1 832 1 1 56 TYR HD1 H -12.368 3.977 7.000 1.00 . A A . 173 TYR HD1 1 1 1 833 1 1 56 TYR HD2 H -14.522 1.614 9.804 1.00 . A A . 173 TYR HD2 1 1 1 834 1 1 56 TYR HE1 H -14.486 4.700 5.981 1.00 . A A . 173 TYR HE1 1 1 1 835 1 1 56 TYR HE2 H -16.638 2.322 8.788 1.00 . A A . 173 TYR HE2 1 1 1 836 1 1 56 TYR HH H -17.471 4.266 7.472 1.00 . A A . 173 TYR HH 1 1 1 837 1 1 56 TYR N N -11.452 3.733 11.091 1.00 . A A . 173 TYR N 1 1 1 838 1 1 56 TYR O O -10.585 0.482 10.477 1.00 . A A . 173 TYR O 1 1 1 839 1 1 56 TYR OH O -16.881 3.963 6.767 1.00 . A A . 173 TYR OH 1 1 1 840 1 1 57 PRO C C -11.196 -1.278 12.860 1.00 . A A . 174 PRO C 1 1 1 841 1 1 57 PRO CA C -10.458 -0.014 13.211 1.00 . A A . 174 PRO CA 1 1 1 842 1 1 57 PRO CB C -10.620 0.285 14.698 1.00 . A A . 174 PRO CB 1 1 1 843 1 1 57 PRO CD C -11.686 2.055 13.554 1.00 . A A . 174 PRO CD 1 1 1 844 1 1 57 PRO CG C -11.790 1.198 14.774 1.00 . A A . 174 PRO CG 1 1 1 845 1 1 57 PRO HA H -9.415 -0.102 12.952 1.00 . A A . 174 PRO HA 1 1 1 846 1 1 57 PRO HB2 H -10.794 -0.632 15.239 1.00 . A A . 174 PRO HB2 1 1 1 847 1 1 57 PRO HB3 H -9.739 0.759 15.057 1.00 . A A . 174 PRO HB3 1 1 1 848 1 1 57 PRO HD2 H -12.658 2.409 13.243 1.00 . A A . 174 PRO HD2 1 1 1 849 1 1 57 PRO HD3 H -11.027 2.876 13.734 1.00 . A A . 174 PRO HD3 1 1 1 850 1 1 57 PRO HG2 H -12.707 0.626 14.760 1.00 . A A . 174 PRO HG2 1 1 1 851 1 1 57 PRO HG3 H -11.731 1.802 15.666 1.00 . A A . 174 PRO HG3 1 1 1 852 1 1 57 PRO N N -11.106 1.134 12.564 1.00 . A A . 174 PRO N 1 1 1 853 1 1 57 PRO O O -10.637 -2.371 12.773 1.00 . A A . 174 PRO O 1 1 1 854 1 1 58 ASP C C -13.050 -2.715 10.902 1.00 . A A . 175 ASP C 1 1 1 855 1 1 58 ASP CA C -13.397 -2.136 12.279 1.00 . A A . 175 ASP CA 1 1 1 856 1 1 58 ASP CB C -14.830 -1.601 12.274 1.00 . A A . 175 ASP CB 1 1 1 857 1 1 58 ASP CG C -15.867 -2.688 12.057 1.00 . A A . 175 ASP CG 1 1 1 858 1 1 58 ASP H H -12.811 -0.161 12.830 1.00 . A A . 175 ASP H 1 1 1 859 1 1 58 ASP HA H -13.323 -2.923 13.013 1.00 . A A . 175 ASP HA 1 1 1 860 1 1 58 ASP HB2 H -15.032 -1.126 13.223 1.00 . A A . 175 ASP HB2 1 1 1 861 1 1 58 ASP HB3 H -14.930 -0.872 11.484 1.00 . A A . 175 ASP HB3 1 1 1 862 1 1 58 ASP N N -12.474 -1.077 12.669 1.00 . A A . 175 ASP N 1 1 1 863 1 1 58 ASP O O -13.329 -3.882 10.631 1.00 . A A . 175 ASP O 1 1 1 864 1 1 58 ASP OD1 O -16.302 -2.889 10.903 1.00 . A A . 175 ASP OD1 1 1 1 865 1 1 58 ASP OD2 O -16.265 -3.335 13.046 1.00 . A A . 175 ASP OD2 1 1 1 866 1 1 59 SER C C -10.732 -3.032 8.706 1.00 . A A . 176 SER C 1 1 1 867 1 1 59 SER CA C -12.094 -2.362 8.707 1.00 . A A . 176 SER CA 1 1 1 868 1 1 59 SER CB C -12.099 -1.174 7.747 1.00 . A A . 176 SER CB 1 1 1 869 1 1 59 SER H H -12.111 -1.036 10.320 1.00 . A A . 176 SER H 1 1 1 870 1 1 59 SER HA H -12.841 -3.075 8.399 1.00 . A A . 176 SER HA 1 1 1 871 1 1 59 SER HB2 H -11.359 -0.455 8.064 1.00 . A A . 176 SER HB2 1 1 1 872 1 1 59 SER HB3 H -11.861 -1.517 6.752 1.00 . A A . 176 SER HB3 1 1 1 873 1 1 59 SER HG H -13.926 -0.908 8.418 1.00 . A A . 176 SER HG 1 1 1 874 1 1 59 SER N N -12.414 -1.920 10.042 1.00 . A A . 176 SER N 1 1 1 875 1 1 59 SER O O -9.778 -2.535 9.305 1.00 . A A . 176 SER O 1 1 1 876 1 1 59 SER OG O -13.366 -0.544 7.722 1.00 . A A . 176 SER OG 1 1 1 877 1 1 60 THR C C -8.249 -4.108 7.531 1.00 . A A . 177 THR C 1 1 1 878 1 1 60 THR CA C -9.460 -4.962 7.895 1.00 . A A . 177 THR CA 1 1 1 879 1 1 60 THR CB C -9.662 -6.013 6.792 1.00 . A A . 177 THR CB 1 1 1 880 1 1 60 THR CG2 C -8.344 -6.649 6.388 1.00 . A A . 177 THR CG2 1 1 1 881 1 1 60 THR H H -11.497 -4.506 7.611 1.00 . A A . 177 THR H 1 1 1 882 1 1 60 THR HA H -9.274 -5.474 8.826 1.00 . A A . 177 THR HA 1 1 1 883 1 1 60 THR HB H -10.077 -5.511 5.928 1.00 . A A . 177 THR HB 1 1 1 884 1 1 60 THR HG1 H -10.143 -7.623 7.830 1.00 . A A . 177 THR HG1 1 1 1 885 1 1 60 THR HG21 H -7.952 -7.221 7.215 1.00 . A A . 177 THR HG21 1 1 1 886 1 1 60 THR HG22 H -7.641 -5.863 6.126 1.00 . A A . 177 THR HG22 1 1 1 887 1 1 60 THR HG23 H -8.499 -7.295 5.538 1.00 . A A . 177 THR HG23 1 1 1 888 1 1 60 THR N N -10.675 -4.172 8.035 1.00 . A A . 177 THR N 1 1 1 889 1 1 60 THR O O -7.148 -4.319 8.033 1.00 . A A . 177 THR O 1 1 1 890 1 1 60 THR OG1 O -10.591 -7.013 7.230 1.00 . A A . 177 THR OG1 1 1 1 891 1 1 61 TYR C C -7.071 -1.100 6.743 1.00 . A A . 178 TYR C 1 1 1 892 1 1 61 TYR CA C -7.383 -2.402 6.060 1.00 . A A . 178 TYR CA 1 1 1 893 1 1 61 TYR CB C -7.645 -2.193 4.600 1.00 . A A . 178 TYR CB 1 1 1 894 1 1 61 TYR CD1 C -6.139 -3.950 3.713 1.00 . A A . 178 TYR CD1 1 1 1 895 1 1 61 TYR CD2 C -8.456 -4.145 3.258 1.00 . A A . 178 TYR CD2 1 1 1 896 1 1 61 TYR CE1 C -5.888 -5.110 3.019 1.00 . A A . 178 TYR CE1 1 1 1 897 1 1 61 TYR CE2 C -8.219 -5.309 2.559 1.00 . A A . 178 TYR CE2 1 1 1 898 1 1 61 TYR CG C -7.415 -3.453 3.838 1.00 . A A . 178 TYR CG 1 1 1 899 1 1 61 TYR CZ C -6.932 -5.787 2.438 1.00 . A A . 178 TYR CZ 1 1 1 900 1 1 61 TYR H H -9.384 -2.920 6.416 1.00 . A A . 178 TYR H 1 1 1 901 1 1 61 TYR HA H -6.507 -3.032 6.162 1.00 . A A . 178 TYR HA 1 1 1 902 1 1 61 TYR HB2 H -8.670 -1.885 4.455 1.00 . A A . 178 TYR HB2 1 1 1 903 1 1 61 TYR HB3 H -6.977 -1.433 4.224 1.00 . A A . 178 TYR HB3 1 1 1 904 1 1 61 TYR HD1 H -5.330 -3.410 4.178 1.00 . A A . 178 TYR HD1 1 1 1 905 1 1 61 TYR HD2 H -9.473 -3.768 3.366 1.00 . A A . 178 TYR HD2 1 1 1 906 1 1 61 TYR HE1 H -4.878 -5.480 2.933 1.00 . A A . 178 TYR HE1 1 1 1 907 1 1 61 TYR HE2 H -9.042 -5.830 2.093 1.00 . A A . 178 TYR HE2 1 1 1 908 1 1 61 TYR HH H -7.119 -6.908 0.881 1.00 . A A . 178 TYR HH 1 1 1 909 1 1 61 TYR N N -8.467 -3.138 6.666 1.00 . A A . 178 TYR N 1 1 1 910 1 1 61 TYR O O -6.439 -0.229 6.163 1.00 . A A . 178 TYR O 1 1 1 911 1 1 61 TYR OH O -6.690 -6.951 1.748 1.00 . A A . 178 TYR OH 1 1 1 912 1 1 62 LEU C C -5.588 0.362 8.693 1.00 . A A . 179 LEU C 1 1 1 913 1 1 62 LEU CA C -7.091 0.048 8.877 1.00 . A A . 179 LEU CA 1 1 1 914 1 1 62 LEU CB C -7.341 -0.437 10.311 1.00 . A A . 179 LEU CB 1 1 1 915 1 1 62 LEU CD1 C -7.729 1.645 11.646 1.00 . A A . 179 LEU CD1 1 1 1 916 1 1 62 LEU CD2 C -6.626 -0.332 12.709 1.00 . A A . 179 LEU CD2 1 1 1 917 1 1 62 LEU CG C -6.807 0.462 11.425 1.00 . A A . 179 LEU CG 1 1 1 918 1 1 62 LEU H H -8.235 -1.596 8.234 1.00 . A A . 179 LEU H 1 1 1 919 1 1 62 LEU HA H -7.667 0.943 8.700 1.00 . A A . 179 LEU HA 1 1 1 920 1 1 62 LEU HB2 H -8.407 -0.543 10.448 1.00 . A A . 179 LEU HB2 1 1 1 921 1 1 62 LEU HB3 H -6.887 -1.411 10.421 1.00 . A A . 179 LEU HB3 1 1 1 922 1 1 62 LEU HD11 H -7.376 2.226 12.484 1.00 . A A . 179 LEU HD11 1 1 1 923 1 1 62 LEU HD12 H -8.728 1.293 11.845 1.00 . A A . 179 LEU HD12 1 1 1 924 1 1 62 LEU HD13 H -7.737 2.263 10.760 1.00 . A A . 179 LEU HD13 1 1 1 925 1 1 62 LEU HD21 H -5.879 -1.096 12.559 1.00 . A A . 179 LEU HD21 1 1 1 926 1 1 62 LEU HD22 H -7.563 -0.795 12.981 1.00 . A A . 179 LEU HD22 1 1 1 927 1 1 62 LEU HD23 H -6.310 0.330 13.501 1.00 . A A . 179 LEU HD23 1 1 1 928 1 1 62 LEU HG H -5.840 0.845 11.133 1.00 . A A . 179 LEU HG 1 1 1 929 1 1 62 LEU N N -7.545 -0.981 7.952 1.00 . A A . 179 LEU N 1 1 1 930 1 1 62 LEU O O -5.225 1.519 8.492 1.00 . A A . 179 LEU O 1 1 1 931 1 1 63 PRO C C -2.768 -0.115 7.296 1.00 . A A . 180 PRO C 1 1 1 932 1 1 63 PRO CA C -3.245 -0.425 8.707 1.00 . A A . 180 PRO CA 1 1 1 933 1 1 63 PRO CB C -2.668 -1.764 9.207 1.00 . A A . 180 PRO CB 1 1 1 934 1 1 63 PRO CD C -4.926 -2.091 8.574 1.00 . A A . 180 PRO CD 1 1 1 935 1 1 63 PRO CG C -3.854 -2.656 9.442 1.00 . A A . 180 PRO CG 1 1 1 936 1 1 63 PRO HA H -2.956 0.375 9.373 1.00 . A A . 180 PRO HA 1 1 1 937 1 1 63 PRO HB2 H -2.011 -2.175 8.456 1.00 . A A . 180 PRO HB2 1 1 1 938 1 1 63 PRO HB3 H -2.119 -1.598 10.111 1.00 . A A . 180 PRO HB3 1 1 1 939 1 1 63 PRO HD2 H -4.769 -2.391 7.547 1.00 . A A . 180 PRO HD2 1 1 1 940 1 1 63 PRO HD3 H -5.904 -2.374 8.883 1.00 . A A . 180 PRO HD3 1 1 1 941 1 1 63 PRO HG2 H -3.622 -3.670 9.139 1.00 . A A . 180 PRO HG2 1 1 1 942 1 1 63 PRO HG3 H -4.149 -2.625 10.479 1.00 . A A . 180 PRO HG3 1 1 1 943 1 1 63 PRO N N -4.684 -0.654 8.728 1.00 . A A . 180 PRO N 1 1 1 944 1 1 63 PRO O O -2.043 0.836 7.039 1.00 . A A . 180 PRO O 1 1 1 945 1 1 64 ASN C C -3.425 0.209 4.278 1.00 . A A . 181 ASN C 1 1 1 946 1 1 64 ASN CA C -2.842 -0.959 4.997 1.00 . A A . 181 ASN CA 1 1 1 947 1 1 64 ASN CB C -3.379 -2.191 4.317 1.00 . A A . 181 ASN CB 1 1 1 948 1 1 64 ASN CG C -2.376 -2.850 3.396 1.00 . A A . 181 ASN CG 1 1 1 949 1 1 64 ASN H H -3.805 -1.670 6.694 1.00 . A A . 181 ASN H 1 1 1 950 1 1 64 ASN HA H -1.771 -0.932 4.916 1.00 . A A . 181 ASN HA 1 1 1 951 1 1 64 ASN HB2 H -3.683 -2.893 5.071 1.00 . A A . 181 ASN HB2 1 1 1 952 1 1 64 ASN HB3 H -4.243 -1.893 3.728 1.00 . A A . 181 ASN HB3 1 1 1 953 1 1 64 ASN HD21 H -3.830 -3.443 2.182 1.00 . A A . 181 ASN HD21 1 1 1 954 1 1 64 ASN HD22 H -2.229 -3.873 1.702 1.00 . A A . 181 ASN HD22 1 1 1 955 1 1 64 ASN N N -3.209 -0.975 6.394 1.00 . A A . 181 ASN N 1 1 1 956 1 1 64 ASN ND2 N -2.860 -3.452 2.323 1.00 . A A . 181 ASN ND2 1 1 1 957 1 1 64 ASN O O -2.994 0.534 3.180 1.00 . A A . 181 ASN O 1 1 1 958 1 1 64 ASN OD1 O -1.178 -2.809 3.642 1.00 . A A . 181 ASN OD1 1 1 1 959 1 1 65 ALA C C -3.849 3.055 4.267 1.00 . A A . 182 ALA C 1 1 1 960 1 1 65 ALA CA C -4.925 1.985 4.180 1.00 . A A . 182 ALA CA 1 1 1 961 1 1 65 ALA CB C -6.249 2.428 4.737 1.00 . A A . 182 ALA CB 1 1 1 962 1 1 65 ALA H H -4.891 0.459 5.636 1.00 . A A . 182 ALA H 1 1 1 963 1 1 65 ALA HA H -5.068 1.698 3.154 1.00 . A A . 182 ALA HA 1 1 1 964 1 1 65 ALA HB1 H -6.224 2.383 5.813 1.00 . A A . 182 ALA HB1 1 1 1 965 1 1 65 ALA HB2 H -7.020 1.767 4.359 1.00 . A A . 182 ALA HB2 1 1 1 966 1 1 65 ALA HB3 H -6.455 3.437 4.416 1.00 . A A . 182 ALA HB3 1 1 1 967 1 1 65 ALA N N -4.441 0.816 4.823 1.00 . A A . 182 ALA N 1 1 1 968 1 1 65 ALA O O -3.680 3.883 3.373 1.00 . A A . 182 ALA O 1 1 1 969 1 1 66 ASN C C -0.823 3.344 4.583 1.00 . A A . 183 ASN C 1 1 1 970 1 1 66 ASN CA C -1.915 3.799 5.550 1.00 . A A . 183 ASN CA 1 1 1 971 1 1 66 ASN CB C -1.427 3.713 7.001 1.00 . A A . 183 ASN CB 1 1 1 972 1 1 66 ASN CG C -0.327 4.712 7.326 1.00 . A A . 183 ASN CG 1 1 1 973 1 1 66 ASN H H -3.360 2.358 6.067 1.00 . A A . 183 ASN H 1 1 1 974 1 1 66 ASN HA H -2.173 4.823 5.325 1.00 . A A . 183 ASN HA 1 1 1 975 1 1 66 ASN HB2 H -2.259 3.897 7.664 1.00 . A A . 183 ASN HB2 1 1 1 976 1 1 66 ASN HB3 H -1.046 2.715 7.183 1.00 . A A . 183 ASN HB3 1 1 1 977 1 1 66 ASN HD21 H -1.123 6.056 6.101 1.00 . A A . 183 ASN HD21 1 1 1 978 1 1 66 ASN HD22 H 0.314 6.545 6.922 1.00 . A A . 183 ASN HD22 1 1 1 979 1 1 66 ASN N N -3.105 2.992 5.362 1.00 . A A . 183 ASN N 1 1 1 980 1 1 66 ASN ND2 N -0.385 5.888 6.721 1.00 . A A . 183 ASN ND2 1 1 1 981 1 1 66 ASN O O 0.075 4.107 4.253 1.00 . A A . 183 ASN O 1 1 1 982 1 1 66 ASN OD1 O 0.560 4.435 8.134 1.00 . A A . 183 ASN OD1 1 1 1 983 1 1 67 TYR C C 0.152 2.318 1.953 1.00 . A A . 184 TYR C 1 1 1 984 1 1 67 TYR CA C 0.106 1.525 3.230 1.00 . A A . 184 TYR CA 1 1 1 985 1 1 67 TYR CB C -0.267 0.081 2.878 1.00 . A A . 184 TYR CB 1 1 1 986 1 1 67 TYR CD1 C -1.422 -0.310 0.624 1.00 . A A . 184 TYR CD1 1 1 1 987 1 1 67 TYR CD2 C 0.953 -0.505 0.713 1.00 . A A . 184 TYR CD2 1 1 1 988 1 1 67 TYR CE1 C -1.420 -0.606 -0.702 1.00 . A A . 184 TYR CE1 1 1 1 989 1 1 67 TYR CE2 C 0.965 -0.809 -0.640 1.00 . A A . 184 TYR CE2 1 1 1 990 1 1 67 TYR CG C -0.248 -0.244 1.373 1.00 . A A . 184 TYR CG 1 1 1 991 1 1 67 TYR CZ C -0.200 -0.810 -1.352 1.00 . A A . 184 TYR CZ 1 1 1 992 1 1 67 TYR H H -1.658 1.506 4.415 1.00 . A A . 184 TYR H 1 1 1 993 1 1 67 TYR HA H 1.086 1.552 3.715 1.00 . A A . 184 TYR HA 1 1 1 994 1 1 67 TYR HB2 H 0.417 -0.585 3.384 1.00 . A A . 184 TYR HB2 1 1 1 995 1 1 67 TYR HB3 H -1.263 -0.110 3.235 1.00 . A A . 184 TYR HB3 1 1 1 996 1 1 67 TYR HD1 H -2.359 -0.111 1.100 1.00 . A A . 184 TYR HD1 1 1 1 997 1 1 67 TYR HD2 H 1.888 -0.485 1.281 1.00 . A A . 184 TYR HD2 1 1 1 998 1 1 67 TYR HE1 H -2.369 -0.647 -1.231 1.00 . A A . 184 TYR HE1 1 1 1 999 1 1 67 TYR HE2 H 1.900 -1.005 -1.140 1.00 . A A . 184 TYR HE2 1 1 1 1000 1 1 67 TYR HH H -0.899 -0.605 -3.131 1.00 . A A . 184 TYR HH 1 1 1 1001 1 1 67 TYR N N -0.890 2.079 4.146 1.00 . A A . 184 TYR N 1 1 1 1002 1 1 67 TYR O O 1.216 2.734 1.493 1.00 . A A . 184 TYR O 1 1 1 1003 1 1 67 TYR OH O -0.224 -1.147 -2.686 1.00 . A A . 184 TYR OH 1 1 1 1004 1 1 68 TRP C C -0.670 4.571 0.298 1.00 . A A . 185 TRP C 1 1 1 1005 1 1 68 TRP CA C -1.174 3.151 0.114 1.00 . A A . 185 TRP CA 1 1 1 1006 1 1 68 TRP CB C -2.641 3.109 -0.304 1.00 . A A . 185 TRP CB 1 1 1 1007 1 1 68 TRP CD1 C -4.086 2.699 -2.383 1.00 . A A . 185 TRP CD1 1 1 1 1008 1 1 68 TRP CD2 C -2.007 3.369 -2.883 1.00 . A A . 185 TRP CD2 1 1 1 1009 1 1 68 TRP CE2 C -2.727 3.183 -4.082 1.00 . A A . 185 TRP CE2 1 1 1 1010 1 1 68 TRP CE3 C -0.675 3.784 -2.969 1.00 . A A . 185 TRP CE3 1 1 1 1011 1 1 68 TRP CG C -2.906 3.064 -1.796 1.00 . A A . 185 TRP CG 1 1 1 1012 1 1 68 TRP CH2 C -0.858 3.806 -5.381 1.00 . A A . 185 TRP CH2 1 1 1 1013 1 1 68 TRP CZ2 C -2.160 3.401 -5.337 1.00 . A A . 185 TRP CZ2 1 1 1 1014 1 1 68 TRP CZ3 C -0.117 3.996 -4.211 1.00 . A A . 185 TRP CZ3 1 1 1 1015 1 1 68 TRP H H -1.817 2.087 1.823 1.00 . A A . 185 TRP H 1 1 1 1016 1 1 68 TRP HA H -0.572 2.643 -0.622 1.00 . A A . 185 TRP HA 1 1 1 1017 1 1 68 TRP HB2 H -3.097 2.234 0.131 1.00 . A A . 185 TRP HB2 1 1 1 1018 1 1 68 TRP HB3 H -3.131 3.977 0.095 1.00 . A A . 185 TRP HB3 1 1 1 1019 1 1 68 TRP HD1 H -4.969 2.405 -1.836 1.00 . A A . 185 TRP HD1 1 1 1 1020 1 1 68 TRP HE1 H -4.709 2.575 -4.384 1.00 . A A . 185 TRP HE1 1 1 1 1021 1 1 68 TRP HE3 H -0.083 3.939 -2.080 1.00 . A A . 185 TRP HE3 1 1 1 1022 1 1 68 TRP HH2 H -0.378 3.984 -6.332 1.00 . A A . 185 TRP HH2 1 1 1 1023 1 1 68 TRP HZ2 H -2.723 3.267 -6.252 1.00 . A A . 185 TRP HZ2 1 1 1 1024 1 1 68 TRP HZ3 H 0.912 4.319 -4.287 1.00 . A A . 185 TRP HZ3 1 1 1 1025 1 1 68 TRP N N -1.021 2.469 1.376 1.00 . A A . 185 TRP N 1 1 1 1026 1 1 68 TRP NE1 N -3.989 2.780 -3.748 1.00 . A A . 185 TRP NE1 1 1 1 1027 1 1 68 TRP O O -0.070 5.174 -0.589 1.00 . A A . 185 TRP O 1 1 1 1028 1 1 69 LEU C C 1.156 6.351 2.014 1.00 . A A . 186 LEU C 1 1 1 1029 1 1 69 LEU CA C -0.366 6.389 1.857 1.00 . A A . 186 LEU CA 1 1 1 1030 1 1 69 LEU CB C -1.029 6.908 3.137 1.00 . A A . 186 LEU CB 1 1 1 1031 1 1 69 LEU CD1 C -0.789 9.320 2.423 1.00 . A A . 186 LEU CD1 1 1 1 1032 1 1 69 LEU CD2 C -2.977 8.186 2.203 1.00 . A A . 186 LEU CD2 1 1 1 1033 1 1 69 LEU CG C -1.712 8.280 3.024 1.00 . A A . 186 LEU CG 1 1 1 1034 1 1 69 LEU H H -1.365 4.531 2.174 1.00 . A A . 186 LEU H 1 1 1 1035 1 1 69 LEU HA H -0.597 7.060 1.047 1.00 . A A . 186 LEU HA 1 1 1 1036 1 1 69 LEU HB2 H -1.771 6.187 3.445 1.00 . A A . 186 LEU HB2 1 1 1 1037 1 1 69 LEU HB3 H -0.277 6.970 3.906 1.00 . A A . 186 LEU HB3 1 1 1 1038 1 1 69 LEU HD11 H 0.143 9.334 2.963 1.00 . A A . 186 LEU HD11 1 1 1 1039 1 1 69 LEU HD12 H -1.254 10.292 2.486 1.00 . A A . 186 LEU HD12 1 1 1 1040 1 1 69 LEU HD13 H -0.601 9.082 1.388 1.00 . A A . 186 LEU HD13 1 1 1 1041 1 1 69 LEU HD21 H -3.444 9.157 2.148 1.00 . A A . 186 LEU HD21 1 1 1 1042 1 1 69 LEU HD22 H -3.655 7.484 2.666 1.00 . A A . 186 LEU HD22 1 1 1 1043 1 1 69 LEU HD23 H -2.733 7.848 1.208 1.00 . A A . 186 LEU HD23 1 1 1 1044 1 1 69 LEU HG H -1.986 8.616 4.013 1.00 . A A . 186 LEU HG 1 1 1 1045 1 1 69 LEU N N -0.875 5.075 1.502 1.00 . A A . 186 LEU N 1 1 1 1046 1 1 69 LEU O O 1.830 7.312 1.675 1.00 . A A . 186 LEU O 1 1 1 1047 1 1 70 GLY C C 3.902 5.219 1.386 1.00 . A A . 187 GLY C 1 1 1 1048 1 1 70 GLY CA C 3.133 5.143 2.687 1.00 . A A . 187 GLY CA 1 1 1 1049 1 1 70 GLY H H 1.132 4.464 2.732 1.00 . A A . 187 GLY H 1 1 1 1050 1 1 70 GLY HA2 H 3.448 5.960 3.327 1.00 . A A . 187 GLY HA2 1 1 1 1051 1 1 70 GLY HA3 H 3.358 4.196 3.172 1.00 . A A . 187 GLY HA3 1 1 1 1052 1 1 70 GLY N N 1.703 5.235 2.496 1.00 . A A . 187 GLY N 1 1 1 1053 1 1 70 GLY O O 5.012 5.736 1.342 1.00 . A A . 187 GLY O 1 1 1 1054 1 1 71 GLN C C 3.750 6.061 -1.593 1.00 . A A . 188 GLN C 1 1 1 1055 1 1 71 GLN CA C 3.963 4.704 -0.958 1.00 . A A . 188 GLN CA 1 1 1 1056 1 1 71 GLN CB C 3.395 3.614 -1.870 1.00 . A A . 188 GLN CB 1 1 1 1057 1 1 71 GLN CD C 3.175 2.767 -4.253 1.00 . A A . 188 GLN CD 1 1 1 1058 1 1 71 GLN CG C 3.873 3.727 -3.309 1.00 . A A . 188 GLN CG 1 1 1 1059 1 1 71 GLN H H 2.437 4.313 0.415 1.00 . A A . 188 GLN H 1 1 1 1060 1 1 71 GLN HA H 5.023 4.540 -0.816 1.00 . A A . 188 GLN HA 1 1 1 1061 1 1 71 GLN HB2 H 3.690 2.648 -1.488 1.00 . A A . 188 GLN HB2 1 1 1 1062 1 1 71 GLN HB3 H 2.319 3.682 -1.865 1.00 . A A . 188 GLN HB3 1 1 1 1063 1 1 71 GLN HE21 H 2.989 1.409 -2.817 1.00 . A A . 188 GLN HE21 1 1 1 1064 1 1 71 GLN HE22 H 2.354 0.966 -4.360 1.00 . A A . 188 GLN HE22 1 1 1 1065 1 1 71 GLN HG2 H 3.693 4.735 -3.654 1.00 . A A . 188 GLN HG2 1 1 1 1066 1 1 71 GLN HG3 H 4.933 3.526 -3.336 1.00 . A A . 188 GLN HG3 1 1 1 1067 1 1 71 GLN N N 3.333 4.667 0.337 1.00 . A A . 188 GLN N 1 1 1 1068 1 1 71 GLN NE2 N 2.799 1.600 -3.759 1.00 . A A . 188 GLN NE2 1 1 1 1069 1 1 71 GLN O O 4.694 6.778 -1.920 1.00 . A A . 188 GLN O 1 1 1 1070 1 1 71 GLN OE1 O 2.994 3.070 -5.432 1.00 . A A . 188 GLN OE1 1 1 1 1071 1 1 72 LEU C C 2.531 8.875 -1.811 1.00 . A A . 189 LEU C 1 1 1 1072 1 1 72 LEU CA C 2.113 7.586 -2.503 1.00 . A A . 189 LEU CA 1 1 1 1073 1 1 72 LEU CB C 0.618 7.602 -2.821 1.00 . A A . 189 LEU CB 1 1 1 1074 1 1 72 LEU CD1 C 0.790 9.462 -4.520 1.00 . A A . 189 LEU CD1 1 1 1 1075 1 1 72 LEU CD2 C 0.803 7.087 -5.278 1.00 . A A . 189 LEU CD2 1 1 1 1076 1 1 72 LEU CG C 0.263 8.062 -4.244 1.00 . A A . 189 LEU CG 1 1 1 1077 1 1 72 LEU H H 1.774 5.866 -1.307 1.00 . A A . 189 LEU H 1 1 1 1078 1 1 72 LEU HA H 2.654 7.527 -3.436 1.00 . A A . 189 LEU HA 1 1 1 1079 1 1 72 LEU HB2 H 0.231 6.603 -2.680 1.00 . A A . 189 LEU HB2 1 1 1 1080 1 1 72 LEU HB3 H 0.129 8.262 -2.121 1.00 . A A . 189 LEU HB3 1 1 1 1081 1 1 72 LEU HD11 H 0.541 9.747 -5.532 1.00 . A A . 189 LEU HD11 1 1 1 1082 1 1 72 LEU HD12 H 1.862 9.474 -4.396 1.00 . A A . 189 LEU HD12 1 1 1 1083 1 1 72 LEU HD13 H 0.340 10.159 -3.829 1.00 . A A . 189 LEU HD13 1 1 1 1084 1 1 72 LEU HD21 H 0.348 6.119 -5.132 1.00 . A A . 189 LEU HD21 1 1 1 1085 1 1 72 LEU HD22 H 1.874 7.002 -5.170 1.00 . A A . 189 LEU HD22 1 1 1 1086 1 1 72 LEU HD23 H 0.571 7.447 -6.270 1.00 . A A . 189 LEU HD23 1 1 1 1087 1 1 72 LEU HG H -0.812 8.091 -4.344 1.00 . A A . 189 LEU HG 1 1 1 1088 1 1 72 LEU N N 2.480 6.413 -1.735 1.00 . A A . 189 LEU N 1 1 1 1089 1 1 72 LEU O O 2.985 9.802 -2.475 1.00 . A A . 189 LEU O 1 1 1 1090 1 1 73 ASN C C 4.197 10.472 -0.023 1.00 . A A . 190 ASN C 1 1 1 1091 1 1 73 ASN CA C 2.737 10.179 0.210 1.00 . A A . 190 ASN CA 1 1 1 1092 1 1 73 ASN CB C 2.455 10.100 1.712 1.00 . A A . 190 ASN CB 1 1 1 1093 1 1 73 ASN CG C 1.807 11.359 2.266 1.00 . A A . 190 ASN CG 1 1 1 1094 1 1 73 ASN H H 2.132 8.153 0.036 1.00 . A A . 190 ASN H 1 1 1 1095 1 1 73 ASN HA H 2.148 10.972 -0.226 1.00 . A A . 190 ASN HA 1 1 1 1096 1 1 73 ASN HB2 H 1.797 9.262 1.908 1.00 . A A . 190 ASN HB2 1 1 1 1097 1 1 73 ASN HB3 H 3.394 9.950 2.233 1.00 . A A . 190 ASN HB3 1 1 1 1098 1 1 73 ASN HD21 H 0.829 11.674 0.558 1.00 . A A . 190 ASN HD21 1 1 1 1099 1 1 73 ASN HD22 H 0.554 12.830 1.809 1.00 . A A . 190 ASN HD22 1 1 1 1100 1 1 73 ASN N N 2.408 8.944 -0.482 1.00 . A A . 190 ASN N 1 1 1 1101 1 1 73 ASN ND2 N 0.984 12.022 1.463 1.00 . A A . 190 ASN ND2 1 1 1 1102 1 1 73 ASN O O 4.577 11.609 -0.257 1.00 . A A . 190 ASN O 1 1 1 1103 1 1 73 ASN OD1 O 2.030 11.724 3.421 1.00 . A A . 190 ASN OD1 1 1 1 1104 1 1 74 TYR C C 6.542 10.170 -1.710 1.00 . A A . 191 TYR C 1 1 1 1105 1 1 74 TYR CA C 6.403 9.570 -0.325 1.00 . A A . 191 TYR CA 1 1 1 1106 1 1 74 TYR CB C 7.118 8.206 -0.179 1.00 . A A . 191 TYR CB 1 1 1 1107 1 1 74 TYR CD1 C 7.757 6.711 -2.078 1.00 . A A . 191 TYR CD1 1 1 1 1108 1 1 74 TYR CD2 C 9.118 8.610 -1.677 1.00 . A A . 191 TYR CD2 1 1 1 1109 1 1 74 TYR CE1 C 8.574 6.334 -3.119 1.00 . A A . 191 TYR CE1 1 1 1 1110 1 1 74 TYR CE2 C 9.941 8.248 -2.728 1.00 . A A . 191 TYR CE2 1 1 1 1111 1 1 74 TYR CG C 8.012 7.841 -1.341 1.00 . A A . 191 TYR CG 1 1 1 1112 1 1 74 TYR CZ C 9.643 7.235 -3.502 1.00 . A A . 191 TYR CZ 1 1 1 1113 1 1 74 TYR H H 4.679 8.536 0.237 1.00 . A A . 191 TYR H 1 1 1 1114 1 1 74 TYR HA H 6.823 10.278 0.377 1.00 . A A . 191 TYR HA 1 1 1 1115 1 1 74 TYR HB2 H 7.728 8.225 0.714 1.00 . A A . 191 TYR HB2 1 1 1 1116 1 1 74 TYR HB3 H 6.372 7.430 -0.077 1.00 . A A . 191 TYR HB3 1 1 1 1117 1 1 74 TYR HD1 H 6.901 6.114 -1.816 1.00 . A A . 191 TYR HD1 1 1 1 1118 1 1 74 TYR HD2 H 9.329 9.505 -1.112 1.00 . A A . 191 TYR HD2 1 1 1 1119 1 1 74 TYR HE1 H 8.347 5.440 -3.680 1.00 . A A . 191 TYR HE1 1 1 1 1120 1 1 74 TYR HE2 H 10.797 8.858 -2.980 1.00 . A A . 191 TYR HE2 1 1 1 1121 1 1 74 TYR HH H 9.953 6.578 -5.275 1.00 . A A . 191 TYR HH 1 1 1 1122 1 1 74 TYR N N 5.016 9.426 -0.010 1.00 . A A . 191 TYR N 1 1 1 1123 1 1 74 TYR O O 7.124 11.221 -1.836 1.00 . A A . 191 TYR O 1 1 1 1124 1 1 74 TYR OH O 10.483 6.721 -4.479 1.00 . A A . 191 TYR OH 1 1 1 1125 1 1 75 ASN C C 5.417 11.451 -4.222 1.00 . A A . 192 ASN C 1 1 1 1126 1 1 75 ASN CA C 6.034 10.072 -4.090 1.00 . A A . 192 ASN CA 1 1 1 1127 1 1 75 ASN CB C 5.369 9.129 -5.100 1.00 . A A . 192 ASN CB 1 1 1 1128 1 1 75 ASN CG C 6.125 7.833 -5.306 1.00 . A A . 192 ASN CG 1 1 1 1129 1 1 75 ASN H H 5.411 8.770 -2.543 1.00 . A A . 192 ASN H 1 1 1 1130 1 1 75 ASN HA H 7.082 10.158 -4.323 1.00 . A A . 192 ASN HA 1 1 1 1131 1 1 75 ASN HB2 H 4.377 8.886 -4.751 1.00 . A A . 192 ASN HB2 1 1 1 1132 1 1 75 ASN HB3 H 5.293 9.634 -6.052 1.00 . A A . 192 ASN HB3 1 1 1 1133 1 1 75 ASN HD21 H 7.292 8.705 -6.657 1.00 . A A . 192 ASN HD21 1 1 1 1134 1 1 75 ASN HD22 H 7.612 7.033 -6.346 1.00 . A A . 192 ASN HD22 1 1 1 1135 1 1 75 ASN N N 5.934 9.567 -2.718 1.00 . A A . 192 ASN N 1 1 1 1136 1 1 75 ASN ND2 N 7.108 7.859 -6.191 1.00 . A A . 192 ASN ND2 1 1 1 1137 1 1 75 ASN O O 5.467 12.065 -5.286 1.00 . A A . 192 ASN O 1 1 1 1138 1 1 75 ASN OD1 O 5.829 6.816 -4.680 1.00 . A A . 192 ASN OD1 1 1 1 1139 1 1 76 LYS C C 5.450 14.274 -2.721 1.00 . A A . 193 LYS C 1 1 1 1140 1 1 76 LYS CA C 4.335 13.307 -3.123 1.00 . A A . 193 LYS CA 1 1 1 1141 1 1 76 LYS CB C 3.139 13.437 -2.175 1.00 . A A . 193 LYS CB 1 1 1 1142 1 1 76 LYS CD C 1.049 13.512 -3.633 1.00 . A A . 193 LYS CD 1 1 1 1143 1 1 76 LYS CE C 1.778 13.743 -4.947 1.00 . A A . 193 LYS CE 1 1 1 1144 1 1 76 LYS CG C 1.880 12.706 -2.635 1.00 . A A . 193 LYS CG 1 1 1 1145 1 1 76 LYS H H 4.747 11.350 -2.337 1.00 . A A . 193 LYS H 1 1 1 1146 1 1 76 LYS HA H 4.021 13.548 -4.124 1.00 . A A . 193 LYS HA 1 1 1 1147 1 1 76 LYS HB2 H 3.424 13.032 -1.215 1.00 . A A . 193 LYS HB2 1 1 1 1148 1 1 76 LYS HB3 H 2.900 14.483 -2.059 1.00 . A A . 193 LYS HB3 1 1 1 1149 1 1 76 LYS HD2 H 0.134 12.975 -3.837 1.00 . A A . 193 LYS HD2 1 1 1 1150 1 1 76 LYS HD3 H 0.811 14.469 -3.193 1.00 . A A . 193 LYS HD3 1 1 1 1151 1 1 76 LYS HE2 H 2.597 14.423 -4.767 1.00 . A A . 193 LYS HE2 1 1 1 1152 1 1 76 LYS HE3 H 2.163 12.799 -5.303 1.00 . A A . 193 LYS HE3 1 1 1 1153 1 1 76 LYS HG2 H 2.171 11.778 -3.104 1.00 . A A . 193 LYS HG2 1 1 1 1154 1 1 76 LYS HG3 H 1.270 12.491 -1.769 1.00 . A A . 193 LYS HG3 1 1 1 1155 1 1 76 LYS HZ1 H 0.054 13.738 -6.117 1.00 . A A . 193 LYS HZ1 1 1 1 1156 1 1 76 LYS HZ2 H 1.403 14.396 -6.889 1.00 . A A . 193 LYS HZ2 1 1 1 1157 1 1 76 LYS HZ3 H 0.592 15.288 -5.700 1.00 . A A . 193 LYS HZ3 1 1 1 1158 1 1 76 LYS N N 4.837 11.938 -3.144 1.00 . A A . 193 LYS N 1 1 1 1159 1 1 76 LYS NZ N 0.895 14.333 -5.984 1.00 . A A . 193 LYS NZ 1 1 1 1160 1 1 76 LYS O O 5.266 15.490 -2.706 1.00 . A A . 193 LYS O 1 1 1 1161 1 1 77 GLY C C 7.928 14.447 -0.503 1.00 . A A . 194 GLY C 1 1 1 1162 1 1 77 GLY CA C 7.759 14.508 -1.992 1.00 . A A . 194 GLY CA 1 1 1 1163 1 1 77 GLY H H 6.674 12.727 -2.402 1.00 . A A . 194 GLY H 1 1 1 1164 1 1 77 GLY HA2 H 8.660 14.099 -2.457 1.00 . A A . 194 GLY HA2 1 1 1 1165 1 1 77 GLY HA3 H 7.621 15.533 -2.298 1.00 . A A . 194 GLY HA3 1 1 1 1166 1 1 77 GLY N N 6.607 13.714 -2.397 1.00 . A A . 194 GLY N 1 1 1 1167 1 1 77 GLY O O 8.601 15.270 0.110 1.00 . A A . 194 GLY O 1 1 1 1168 1 1 78 LYS C C 8.257 11.930 1.615 1.00 . A A . 195 LYS C 1 1 1 1169 1 1 78 LYS CA C 7.412 13.136 1.474 1.00 . A A . 195 LYS CA 1 1 1 1170 1 1 78 LYS CB C 6.078 12.894 2.073 1.00 . A A . 195 LYS CB 1 1 1 1171 1 1 78 LYS CD C 3.821 13.891 2.332 1.00 . A A . 195 LYS CD 1 1 1 1172 1 1 78 LYS CE C 4.167 14.546 3.651 1.00 . A A . 195 LYS CE 1 1 1 1173 1 1 78 LYS CG C 5.051 13.801 1.476 1.00 . A A . 195 LYS CG 1 1 1 1174 1 1 78 LYS H H 6.801 12.824 -0.508 1.00 . A A . 195 LYS H 1 1 1 1175 1 1 78 LYS HA H 7.887 13.969 1.967 1.00 . A A . 195 LYS HA 1 1 1 1176 1 1 78 LYS HB2 H 5.812 11.871 1.892 1.00 . A A . 195 LYS HB2 1 1 1 1177 1 1 78 LYS HB3 H 6.133 13.071 3.127 1.00 . A A . 195 LYS HB3 1 1 1 1178 1 1 78 LYS HD2 H 3.074 14.484 1.823 1.00 . A A . 195 LYS HD2 1 1 1 1179 1 1 78 LYS HD3 H 3.441 12.898 2.518 1.00 . A A . 195 LYS HD3 1 1 1 1180 1 1 78 LYS HE2 H 5.020 14.021 4.081 1.00 . A A . 195 LYS HE2 1 1 1 1181 1 1 78 LYS HE3 H 4.440 15.572 3.466 1.00 . A A . 195 LYS HE3 1 1 1 1182 1 1 78 LYS HG2 H 5.483 14.780 1.397 1.00 . A A . 195 LYS HG2 1 1 1 1183 1 1 78 LYS HG3 H 4.799 13.415 0.490 1.00 . A A . 195 LYS HG3 1 1 1 1184 1 1 78 LYS HZ1 H 3.201 15.158 5.394 1.00 . A A . 195 LYS HZ1 1 1 1 1185 1 1 78 LYS HZ2 H 2.925 13.539 4.991 1.00 . A A . 195 LYS HZ2 1 1 1 1186 1 1 78 LYS HZ3 H 2.149 14.773 4.127 1.00 . A A . 195 LYS HZ3 1 1 1 1187 1 1 78 LYS N N 7.313 13.429 0.063 1.00 . A A . 195 LYS N 1 1 1 1188 1 1 78 LYS NZ N 3.031 14.504 4.604 1.00 . A A . 195 LYS NZ 1 1 1 1189 1 1 78 LYS O O 7.930 10.945 2.281 1.00 . A A . 195 LYS O 1 1 1 1190 1 1 79 LYS C C 10.874 10.957 2.367 1.00 . A A . 196 LYS C 1 1 1 1191 1 1 79 LYS CA C 10.423 11.129 0.915 1.00 . A A . 196 LYS CA 1 1 1 1192 1 1 79 LYS CB C 11.505 11.739 -0.007 1.00 . A A . 196 LYS CB 1 1 1 1193 1 1 79 LYS CD C 9.787 11.888 -1.849 1.00 . A A . 196 LYS CD 1 1 1 1194 1 1 79 LYS CE C 9.451 11.597 -3.305 1.00 . A A . 196 LYS CE 1 1 1 1195 1 1 79 LYS CG C 11.222 11.585 -1.511 1.00 . A A . 196 LYS CG 1 1 1 1196 1 1 79 LYS H H 9.351 12.790 0.279 1.00 . A A . 196 LYS H 1 1 1 1197 1 1 79 LYS HA H 10.104 10.174 0.526 1.00 . A A . 196 LYS HA 1 1 1 1198 1 1 79 LYS HB2 H 11.553 12.802 0.193 1.00 . A A . 196 LYS HB2 1 1 1 1199 1 1 79 LYS HB3 H 12.460 11.287 0.215 1.00 . A A . 196 LYS HB3 1 1 1 1200 1 1 79 LYS HD2 H 9.161 11.266 -1.232 1.00 . A A . 196 LYS HD2 1 1 1 1201 1 1 79 LYS HD3 H 9.579 12.914 -1.623 1.00 . A A . 196 LYS HD3 1 1 1 1202 1 1 79 LYS HE2 H 9.895 10.649 -3.559 1.00 . A A . 196 LYS HE2 1 1 1 1203 1 1 79 LYS HE3 H 8.360 11.518 -3.395 1.00 . A A . 196 LYS HE3 1 1 1 1204 1 1 79 LYS HG2 H 11.848 12.268 -2.065 1.00 . A A . 196 LYS HG2 1 1 1 1205 1 1 79 LYS HG3 H 11.431 10.578 -1.811 1.00 . A A . 196 LYS HG3 1 1 1 1206 1 1 79 LYS HZ1 H 9.467 13.534 -4.098 1.00 . A A . 196 LYS HZ1 1 1 1 1207 1 1 79 LYS HZ2 H 9.813 12.328 -5.230 1.00 . A A . 196 LYS HZ2 1 1 1 1208 1 1 79 LYS HZ3 H 10.981 12.781 -4.097 1.00 . A A . 196 LYS HZ3 1 1 1 1209 1 1 79 LYS N N 9.315 12.035 0.890 1.00 . A A . 196 LYS N 1 1 1 1210 1 1 79 LYS NZ N 9.961 12.632 -4.246 1.00 . A A . 196 LYS NZ 1 1 1 1211 1 1 79 LYS O O 11.570 10.007 2.715 1.00 . A A . 196 LYS O 1 1 1 1212 1 1 80 ASP C C 9.310 11.161 5.245 1.00 . A A . 197 ASP C 1 1 1 1213 1 1 80 ASP CA C 10.556 11.798 4.645 1.00 . A A . 197 ASP CA 1 1 1 1214 1 1 80 ASP CB C 10.721 13.167 5.278 1.00 . A A . 197 ASP CB 1 1 1 1215 1 1 80 ASP CG C 11.638 13.131 6.484 1.00 . A A . 197 ASP CG 1 1 1 1216 1 1 80 ASP H H 10.059 12.727 2.819 1.00 . A A . 197 ASP H 1 1 1 1217 1 1 80 ASP HA H 11.407 11.187 4.881 1.00 . A A . 197 ASP HA 1 1 1 1218 1 1 80 ASP HB2 H 11.105 13.848 4.546 1.00 . A A . 197 ASP HB2 1 1 1 1219 1 1 80 ASP HB3 H 9.752 13.514 5.603 1.00 . A A . 197 ASP HB3 1 1 1 1220 1 1 80 ASP N N 10.464 11.916 3.200 1.00 . A A . 197 ASP N 1 1 1 1221 1 1 80 ASP O O 9.370 10.081 5.833 1.00 . A A . 197 ASP O 1 1 1 1222 1 1 80 ASP OD1 O 11.183 12.717 7.572 1.00 . A A . 197 ASP OD1 1 1 1 1223 1 1 80 ASP OD2 O 12.814 13.538 6.352 1.00 . A A . 197 ASP OD2 1 1 1 1224 1 1 81 ASP C C 6.464 10.102 5.582 1.00 . A A . 198 ASP C 1 1 1 1225 1 1 81 ASP CA C 6.968 11.515 5.851 1.00 . A A . 198 ASP CA 1 1 1 1226 1 1 81 ASP CB C 5.855 12.515 5.549 1.00 . A A . 198 ASP CB 1 1 1 1227 1 1 81 ASP CG C 4.746 12.481 6.589 1.00 . A A . 198 ASP CG 1 1 1 1228 1 1 81 ASP H H 8.158 12.635 4.483 1.00 . A A . 198 ASP H 1 1 1 1229 1 1 81 ASP HA H 7.217 11.592 6.898 1.00 . A A . 198 ASP HA 1 1 1 1230 1 1 81 ASP HB2 H 6.268 13.513 5.515 1.00 . A A . 198 ASP HB2 1 1 1 1231 1 1 81 ASP HB3 H 5.424 12.282 4.583 1.00 . A A . 198 ASP HB3 1 1 1 1232 1 1 81 ASP N N 8.173 11.852 5.091 1.00 . A A . 198 ASP N 1 1 1 1233 1 1 81 ASP O O 6.368 9.299 6.505 1.00 . A A . 198 ASP O 1 1 1 1234 1 1 81 ASP OD1 O 3.558 12.449 6.200 1.00 . A A . 198 ASP OD1 1 1 1 1235 1 1 81 ASP OD2 O 5.055 12.447 7.798 1.00 . A A . 198 ASP OD2 1 1 1 1236 1 1 82 ALA C C 6.756 7.380 4.177 1.00 . A A . 199 ALA C 1 1 1 1237 1 1 82 ALA CA C 5.676 8.431 4.039 1.00 . A A . 199 ALA CA 1 1 1 1238 1 1 82 ALA CB C 5.056 8.325 2.683 1.00 . A A . 199 ALA CB 1 1 1 1239 1 1 82 ALA H H 6.258 10.423 3.608 1.00 . A A . 199 ALA H 1 1 1 1240 1 1 82 ALA HA H 4.906 8.226 4.765 1.00 . A A . 199 ALA HA 1 1 1 1241 1 1 82 ALA HB1 H 3.980 8.357 2.771 1.00 . A A . 199 ALA HB1 1 1 1 1242 1 1 82 ALA HB2 H 5.347 7.377 2.244 1.00 . A A . 199 ALA HB2 1 1 1 1243 1 1 82 ALA HB3 H 5.396 9.141 2.059 1.00 . A A . 199 ALA HB3 1 1 1 1244 1 1 82 ALA N N 6.171 9.765 4.332 1.00 . A A . 199 ALA N 1 1 1 1245 1 1 82 ALA O O 6.452 6.194 4.324 1.00 . A A . 199 ALA O 1 1 1 1246 1 1 83 ALA C C 8.901 6.213 5.680 1.00 . A A . 200 ALA C 1 1 1 1247 1 1 83 ALA CA C 9.105 6.881 4.321 1.00 . A A . 200 ALA CA 1 1 1 1248 1 1 83 ALA CB C 10.423 7.631 4.272 1.00 . A A . 200 ALA CB 1 1 1 1249 1 1 83 ALA H H 8.199 8.724 3.820 1.00 . A A . 200 ALA H 1 1 1 1250 1 1 83 ALA HA H 9.106 6.129 3.548 1.00 . A A . 200 ALA HA 1 1 1 1251 1 1 83 ALA HB1 H 10.494 8.178 3.335 1.00 . A A . 200 ALA HB1 1 1 1 1252 1 1 83 ALA HB2 H 11.241 6.930 4.346 1.00 . A A . 200 ALA HB2 1 1 1 1253 1 1 83 ALA HB3 H 10.464 8.326 5.099 1.00 . A A . 200 ALA HB3 1 1 1 1254 1 1 83 ALA N N 8.008 7.791 4.068 1.00 . A A . 200 ALA N 1 1 1 1255 1 1 83 ALA O O 9.127 5.014 5.845 1.00 . A A . 200 ALA O 1 1 1 1256 1 1 84 TYR C C 6.667 5.889 7.928 1.00 . A A . 201 TYR C 1 1 1 1257 1 1 84 TYR CA C 8.077 6.502 7.954 1.00 . A A . 201 TYR CA 1 1 1 1258 1 1 84 TYR CB C 8.200 7.638 8.977 1.00 . A A . 201 TYR CB 1 1 1 1259 1 1 84 TYR CD1 C 5.828 8.393 9.213 1.00 . A A . 201 TYR CD1 1 1 1 1260 1 1 84 TYR CD2 C 6.929 7.616 11.166 1.00 . A A . 201 TYR CD2 1 1 1 1261 1 1 84 TYR CE1 C 4.690 8.625 9.925 1.00 . A A . 201 TYR CE1 1 1 1 1262 1 1 84 TYR CE2 C 5.784 7.848 11.902 1.00 . A A . 201 TYR CE2 1 1 1 1263 1 1 84 TYR CG C 6.963 7.886 9.805 1.00 . A A . 201 TYR CG 1 1 1 1264 1 1 84 TYR CZ C 4.663 8.353 11.275 1.00 . A A . 201 TYR CZ 1 1 1 1265 1 1 84 TYR H H 8.371 7.973 6.471 1.00 . A A . 201 TYR H 1 1 1 1266 1 1 84 TYR HA H 8.772 5.720 8.217 1.00 . A A . 201 TYR HA 1 1 1 1267 1 1 84 TYR HB2 H 9.010 7.416 9.655 1.00 . A A . 201 TYR HB2 1 1 1 1268 1 1 84 TYR HB3 H 8.428 8.548 8.440 1.00 . A A . 201 TYR HB3 1 1 1 1269 1 1 84 TYR HD1 H 5.843 8.597 8.154 1.00 . A A . 201 TYR HD1 1 1 1 1270 1 1 84 TYR HD2 H 7.810 7.220 11.648 1.00 . A A . 201 TYR HD2 1 1 1 1271 1 1 84 TYR HE1 H 3.827 9.011 9.419 1.00 . A A . 201 TYR HE1 1 1 1 1272 1 1 84 TYR HE2 H 5.768 7.633 12.957 1.00 . A A . 201 TYR HE2 1 1 1 1273 1 1 84 TYR HH H 3.734 9.136 12.765 1.00 . A A . 201 TYR HH 1 1 1 1274 1 1 84 TYR N N 8.455 7.007 6.646 1.00 . A A . 201 TYR N 1 1 1 1275 1 1 84 TYR O O 6.365 5.001 8.721 1.00 . A A . 201 TYR O 1 1 1 1276 1 1 84 TYR OH O 3.517 8.590 11.999 1.00 . A A . 201 TYR OH 1 1 1 1277 1 1 85 TYR C C 4.582 4.318 6.638 1.00 . A A . 202 TYR C 1 1 1 1278 1 1 85 TYR CA C 4.457 5.798 6.871 1.00 . A A . 202 TYR CA 1 1 1 1279 1 1 85 TYR CB C 3.727 6.353 5.664 1.00 . A A . 202 TYR CB 1 1 1 1280 1 1 85 TYR CD1 C 3.338 8.484 6.876 1.00 . A A . 202 TYR CD1 1 1 1 1281 1 1 85 TYR CD2 C 1.795 7.889 5.179 1.00 . A A . 202 TYR CD2 1 1 1 1282 1 1 85 TYR CE1 C 2.629 9.640 7.125 1.00 . A A . 202 TYR CE1 1 1 1 1283 1 1 85 TYR CE2 C 1.076 9.041 5.413 1.00 . A A . 202 TYR CE2 1 1 1 1284 1 1 85 TYR CG C 2.931 7.599 5.907 1.00 . A A . 202 TYR CG 1 1 1 1285 1 1 85 TYR CZ C 1.427 9.884 6.319 1.00 . A A . 202 TYR CZ 1 1 1 1286 1 1 85 TYR H H 6.045 7.169 6.506 1.00 . A A . 202 TYR H 1 1 1 1287 1 1 85 TYR HA H 3.884 5.995 7.761 1.00 . A A . 202 TYR HA 1 1 1 1288 1 1 85 TYR HB2 H 4.443 6.559 4.890 1.00 . A A . 202 TYR HB2 1 1 1 1289 1 1 85 TYR HB3 H 3.042 5.595 5.305 1.00 . A A . 202 TYR HB3 1 1 1 1290 1 1 85 TYR HD1 H 4.231 8.252 7.448 1.00 . A A . 202 TYR HD1 1 1 1 1291 1 1 85 TYR HD2 H 1.477 7.201 4.415 1.00 . A A . 202 TYR HD2 1 1 1 1292 1 1 85 TYR HE1 H 2.963 10.324 7.887 1.00 . A A . 202 TYR HE1 1 1 1 1293 1 1 85 TYR HE2 H 0.188 9.251 4.837 1.00 . A A . 202 TYR HE2 1 1 1 1294 1 1 85 TYR HH H -0.153 10.840 6.721 1.00 . A A . 202 TYR HH 1 1 1 1295 1 1 85 TYR N N 5.793 6.385 7.039 1.00 . A A . 202 TYR N 1 1 1 1296 1 1 85 TYR O O 3.937 3.501 7.294 1.00 . A A . 202 TYR O 1 1 1 1297 1 1 85 TYR OH O 0.781 11.064 6.634 1.00 . A A . 202 TYR OH 1 1 1 1298 1 1 86 PHE C C 6.211 1.922 6.651 1.00 . A A . 203 PHE C 1 1 1 1299 1 1 86 PHE CA C 5.719 2.605 5.393 1.00 . A A . 203 PHE CA 1 1 1 1300 1 1 86 PHE CB C 6.763 2.490 4.285 1.00 . A A . 203 PHE CB 1 1 1 1301 1 1 86 PHE CD1 C 9.141 1.977 4.954 1.00 . A A . 203 PHE CD1 1 1 1 1302 1 1 86 PHE CD2 C 7.692 0.156 4.445 1.00 . A A . 203 PHE CD2 1 1 1 1303 1 1 86 PHE CE1 C 10.166 1.091 5.217 1.00 . A A . 203 PHE CE1 1 1 1 1304 1 1 86 PHE CE2 C 8.715 -0.735 4.705 1.00 . A A . 203 PHE CE2 1 1 1 1305 1 1 86 PHE CG C 7.892 1.522 4.565 1.00 . A A . 203 PHE CG 1 1 1 1306 1 1 86 PHE CZ C 9.978 -0.246 5.069 1.00 . A A . 203 PHE CZ 1 1 1 1307 1 1 86 PHE H H 5.781 4.699 5.072 1.00 . A A . 203 PHE H 1 1 1 1308 1 1 86 PHE HA H 4.795 2.119 5.068 1.00 . A A . 203 PHE HA 1 1 1 1309 1 1 86 PHE HB2 H 6.272 2.162 3.393 1.00 . A A . 203 PHE HB2 1 1 1 1310 1 1 86 PHE HB3 H 7.194 3.459 4.108 1.00 . A A . 203 PHE HB3 1 1 1 1311 1 1 86 PHE HD1 H 9.313 3.035 5.045 1.00 . A A . 203 PHE HD1 1 1 1 1312 1 1 86 PHE HD2 H 6.723 -0.211 4.140 1.00 . A A . 203 PHE HD2 1 1 1 1313 1 1 86 PHE HE1 H 11.134 1.461 5.517 1.00 . A A . 203 PHE HE1 1 1 1 1314 1 1 86 PHE HE2 H 8.545 -1.796 4.607 1.00 . A A . 203 PHE HE2 1 1 1 1315 1 1 86 PHE HZ H 10.788 -0.933 5.263 1.00 . A A . 203 PHE HZ 1 1 1 1316 1 1 86 PHE N N 5.404 3.984 5.659 1.00 . A A . 203 PHE N 1 1 1 1317 1 1 86 PHE O O 5.716 0.854 6.991 1.00 . A A . 203 PHE O 1 1 1 1318 1 1 87 ALA C C 6.591 1.672 9.537 1.00 . A A . 204 ALA C 1 1 1 1319 1 1 87 ALA CA C 7.708 2.009 8.564 1.00 . A A . 204 ALA CA 1 1 1 1320 1 1 87 ALA CB C 8.649 3.019 9.175 1.00 . A A . 204 ALA CB 1 1 1 1321 1 1 87 ALA H H 7.533 3.380 6.971 1.00 . A A . 204 ALA H 1 1 1 1322 1 1 87 ALA HA H 8.268 1.115 8.337 1.00 . A A . 204 ALA HA 1 1 1 1323 1 1 87 ALA HB1 H 9.168 2.574 10.009 1.00 . A A . 204 ALA HB1 1 1 1 1324 1 1 87 ALA HB2 H 8.074 3.868 9.516 1.00 . A A . 204 ALA HB2 1 1 1 1325 1 1 87 ALA HB3 H 9.357 3.340 8.429 1.00 . A A . 204 ALA HB3 1 1 1 1326 1 1 87 ALA N N 7.168 2.539 7.324 1.00 . A A . 204 ALA N 1 1 1 1327 1 1 87 ALA O O 6.656 0.684 10.259 1.00 . A A . 204 ALA O 1 1 1 1328 1 1 88 SER C C 3.592 1.059 9.902 1.00 . A A . 205 SER C 1 1 1 1329 1 1 88 SER CA C 4.397 2.280 10.368 1.00 . A A . 205 SER CA 1 1 1 1330 1 1 88 SER CB C 3.512 3.534 10.373 1.00 . A A . 205 SER CB 1 1 1 1331 1 1 88 SER H H 5.598 3.303 8.958 1.00 . A A . 205 SER H 1 1 1 1332 1 1 88 SER HA H 4.745 2.097 11.373 1.00 . A A . 205 SER HA 1 1 1 1333 1 1 88 SER HB2 H 4.089 4.375 10.726 1.00 . A A . 205 SER HB2 1 1 1 1334 1 1 88 SER HB3 H 3.170 3.732 9.368 1.00 . A A . 205 SER HB3 1 1 1 1335 1 1 88 SER HG H 1.579 3.548 10.708 1.00 . A A . 205 SER HG 1 1 1 1336 1 1 88 SER N N 5.560 2.500 9.531 1.00 . A A . 205 SER N 1 1 1 1337 1 1 88 SER O O 3.258 0.198 10.710 1.00 . A A . 205 SER O 1 1 1 1338 1 1 88 SER OG O 2.382 3.376 11.215 1.00 . A A . 205 SER OG 1 1 1 1339 1 1 89 VAL C C 3.138 -1.428 8.047 1.00 . A A . 206 VAL C 1 1 1 1340 1 1 89 VAL CA C 2.417 -0.098 8.122 1.00 . A A . 206 VAL CA 1 1 1 1341 1 1 89 VAL CB C 1.797 0.205 6.769 1.00 . A A . 206 VAL CB 1 1 1 1342 1 1 89 VAL CG1 C 0.716 -0.801 6.442 1.00 . A A . 206 VAL CG1 1 1 1 1343 1 1 89 VAL CG2 C 1.247 1.601 6.775 1.00 . A A . 206 VAL CG2 1 1 1 1344 1 1 89 VAL H H 3.700 1.582 7.959 1.00 . A A . 206 VAL H 1 1 1 1345 1 1 89 VAL HA H 1.604 -0.176 8.831 1.00 . A A . 206 VAL HA 1 1 1 1346 1 1 89 VAL HB H 2.556 0.132 6.022 1.00 . A A . 206 VAL HB 1 1 1 1347 1 1 89 VAL HG11 H 0.260 -0.531 5.500 1.00 . A A . 206 VAL HG11 1 1 1 1348 1 1 89 VAL HG12 H -0.027 -0.791 7.222 1.00 . A A . 206 VAL HG12 1 1 1 1349 1 1 89 VAL HG13 H 1.153 -1.789 6.363 1.00 . A A . 206 VAL HG13 1 1 1 1350 1 1 89 VAL HG21 H 0.594 1.741 5.925 1.00 . A A . 206 VAL HG21 1 1 1 1351 1 1 89 VAL HG22 H 2.061 2.307 6.729 1.00 . A A . 206 VAL HG22 1 1 1 1352 1 1 89 VAL HG23 H 0.692 1.743 7.691 1.00 . A A . 206 VAL HG23 1 1 1 1353 1 1 89 VAL N N 3.294 0.963 8.602 1.00 . A A . 206 VAL N 1 1 1 1354 1 1 89 VAL O O 2.599 -2.443 8.452 1.00 . A A . 206 VAL O 1 1 1 1355 1 1 90 VAL C C 5.270 -3.221 8.888 1.00 . A A . 207 VAL C 1 1 1 1356 1 1 90 VAL CA C 5.201 -2.628 7.480 1.00 . A A . 207 VAL CA 1 1 1 1357 1 1 90 VAL CB C 6.637 -2.302 6.993 1.00 . A A . 207 VAL CB 1 1 1 1358 1 1 90 VAL CG1 C 7.393 -1.411 7.967 1.00 . A A . 207 VAL CG1 1 1 1 1359 1 1 90 VAL CG2 C 7.434 -3.569 6.725 1.00 . A A . 207 VAL CG2 1 1 1 1360 1 1 90 VAL H H 4.653 -0.590 7.000 1.00 . A A . 207 VAL H 1 1 1 1361 1 1 90 VAL HA H 4.767 -3.365 6.809 1.00 . A A . 207 VAL HA 1 1 1 1362 1 1 90 VAL HB H 6.542 -1.760 6.080 1.00 . A A . 207 VAL HB 1 1 1 1363 1 1 90 VAL HG11 H 6.877 -0.466 8.063 1.00 . A A . 207 VAL HG11 1 1 1 1364 1 1 90 VAL HG12 H 8.393 -1.239 7.594 1.00 . A A . 207 VAL HG12 1 1 1 1365 1 1 90 VAL HG13 H 7.446 -1.892 8.932 1.00 . A A . 207 VAL HG13 1 1 1 1366 1 1 90 VAL HG21 H 8.410 -3.307 6.346 1.00 . A A . 207 VAL HG21 1 1 1 1367 1 1 90 VAL HG22 H 6.918 -4.176 6.001 1.00 . A A . 207 VAL HG22 1 1 1 1368 1 1 90 VAL HG23 H 7.544 -4.123 7.644 1.00 . A A . 207 VAL HG23 1 1 1 1369 1 1 90 VAL N N 4.344 -1.422 7.470 1.00 . A A . 207 VAL N 1 1 1 1370 1 1 90 VAL O O 5.265 -4.436 9.083 1.00 . A A . 207 VAL O 1 1 1 1371 1 1 91 LYS C C 3.933 -3.186 11.688 1.00 . A A . 208 LYS C 1 1 1 1372 1 1 91 LYS CA C 5.308 -2.669 11.263 1.00 . A A . 208 LYS CA 1 1 1 1373 1 1 91 LYS CB C 5.651 -1.430 12.087 1.00 . A A . 208 LYS CB 1 1 1 1374 1 1 91 LYS CD C 6.506 -2.604 14.162 1.00 . A A . 208 LYS CD 1 1 1 1375 1 1 91 LYS CE C 7.887 -1.983 14.357 1.00 . A A . 208 LYS CE 1 1 1 1376 1 1 91 LYS CG C 5.497 -1.615 13.588 1.00 . A A . 208 LYS CG 1 1 1 1377 1 1 91 LYS H H 5.453 -1.386 9.582 1.00 . A A . 208 LYS H 1 1 1 1378 1 1 91 LYS HA H 6.048 -3.432 11.444 1.00 . A A . 208 LYS HA 1 1 1 1379 1 1 91 LYS HB2 H 6.670 -1.154 11.884 1.00 . A A . 208 LYS HB2 1 1 1 1380 1 1 91 LYS HB3 H 5.002 -0.620 11.774 1.00 . A A . 208 LYS HB3 1 1 1 1381 1 1 91 LYS HD2 H 6.146 -2.954 15.118 1.00 . A A . 208 LYS HD2 1 1 1 1382 1 1 91 LYS HD3 H 6.594 -3.442 13.485 1.00 . A A . 208 LYS HD3 1 1 1 1383 1 1 91 LYS HE2 H 7.777 -1.076 14.930 1.00 . A A . 208 LYS HE2 1 1 1 1384 1 1 91 LYS HE3 H 8.502 -2.679 14.909 1.00 . A A . 208 LYS HE3 1 1 1 1385 1 1 91 LYS HG2 H 5.640 -0.660 14.067 1.00 . A A . 208 LYS HG2 1 1 1 1386 1 1 91 LYS HG3 H 4.497 -1.975 13.791 1.00 . A A . 208 LYS HG3 1 1 1 1387 1 1 91 LYS HZ1 H 8.079 -0.868 12.600 1.00 . A A . 208 LYS HZ1 1 1 1 1388 1 1 91 LYS HZ2 H 8.557 -2.481 12.441 1.00 . A A . 208 LYS HZ2 1 1 1 1389 1 1 91 LYS HZ3 H 9.550 -1.382 13.247 1.00 . A A . 208 LYS HZ3 1 1 1 1390 1 1 91 LYS N N 5.340 -2.326 9.847 1.00 . A A . 208 LYS N 1 1 1 1391 1 1 91 LYS NZ N 8.564 -1.656 13.073 1.00 . A A . 208 LYS NZ 1 1 1 1392 1 1 91 LYS O O 3.802 -4.306 12.191 1.00 . A A . 208 LYS O 1 1 1 1393 1 1 92 ASN C C 1.009 -3.845 11.298 1.00 . A A . 209 ASN C 1 1 1 1394 1 1 92 ASN CA C 1.571 -2.608 11.961 1.00 . A A . 209 ASN CA 1 1 1 1395 1 1 92 ASN CB C 0.666 -1.415 11.640 1.00 . A A . 209 ASN CB 1 1 1 1396 1 1 92 ASN CG C -0.602 -1.356 12.486 1.00 . A A . 209 ASN CG 1 1 1 1397 1 1 92 ASN H H 3.102 -1.511 11.001 1.00 . A A . 209 ASN H 1 1 1 1398 1 1 92 ASN HA H 1.603 -2.761 13.024 1.00 . A A . 209 ASN HA 1 1 1 1399 1 1 92 ASN HB2 H 1.220 -0.500 11.793 1.00 . A A . 209 ASN HB2 1 1 1 1400 1 1 92 ASN HB3 H 0.374 -1.478 10.600 1.00 . A A . 209 ASN HB3 1 1 1 1401 1 1 92 ASN HD21 H -0.606 -3.331 12.737 1.00 . A A . 209 ASN HD21 1 1 1 1402 1 1 92 ASN HD22 H -1.896 -2.469 13.501 1.00 . A A . 209 ASN HD22 1 1 1 1403 1 1 92 ASN N N 2.926 -2.346 11.490 1.00 . A A . 209 ASN N 1 1 1 1404 1 1 92 ASN ND2 N -1.082 -2.500 12.953 1.00 . A A . 209 ASN ND2 1 1 1 1405 1 1 92 ASN O O 0.511 -4.751 11.964 1.00 . A A . 209 ASN O 1 1 1 1406 1 1 92 ASN OD1 O -1.147 -0.278 12.715 1.00 . A A . 209 ASN OD1 1 1 1 1407 1 1 93 TYR C C 1.769 -5.803 8.761 1.00 . A A . 210 TYR C 1 1 1 1408 1 1 93 TYR CA C 0.612 -4.943 9.189 1.00 . A A . 210 TYR CA 1 1 1 1409 1 1 93 TYR CB C -0.089 -4.375 7.973 1.00 . A A . 210 TYR CB 1 1 1 1410 1 1 93 TYR CD1 C -2.345 -4.185 6.977 1.00 . A A . 210 TYR CD1 1 1 1 1411 1 1 93 TYR CD2 C -1.834 -6.160 8.176 1.00 . A A . 210 TYR CD2 1 1 1 1412 1 1 93 TYR CE1 C -3.603 -4.660 6.698 1.00 . A A . 210 TYR CE1 1 1 1 1413 1 1 93 TYR CE2 C -3.097 -6.655 7.910 1.00 . A A . 210 TYR CE2 1 1 1 1414 1 1 93 TYR CG C -1.451 -4.923 7.711 1.00 . A A . 210 TYR CG 1 1 1 1415 1 1 93 TYR CZ C -3.977 -5.900 7.166 1.00 . A A . 210 TYR CZ 1 1 1 1416 1 1 93 TYR H H 1.385 -3.052 9.513 1.00 . A A . 210 TYR H 1 1 1 1417 1 1 93 TYR HA H -0.056 -5.551 9.769 1.00 . A A . 210 TYR HA 1 1 1 1418 1 1 93 TYR HB2 H -0.190 -3.306 8.094 1.00 . A A . 210 TYR HB2 1 1 1 1419 1 1 93 TYR HB3 H 0.520 -4.572 7.103 1.00 . A A . 210 TYR HB3 1 1 1 1420 1 1 93 TYR HD1 H -2.036 -3.214 6.621 1.00 . A A . 210 TYR HD1 1 1 1 1421 1 1 93 TYR HD2 H -1.133 -6.735 8.760 1.00 . A A . 210 TYR HD2 1 1 1 1422 1 1 93 TYR HE1 H -4.289 -4.054 6.126 1.00 . A A . 210 TYR HE1 1 1 1 1423 1 1 93 TYR HE2 H -3.385 -7.626 8.280 1.00 . A A . 210 TYR HE2 1 1 1 1424 1 1 93 TYR HH H -5.366 -6.387 5.935 1.00 . A A . 210 TYR HH 1 1 1 1425 1 1 93 TYR N N 1.056 -3.845 9.983 1.00 . A A . 210 TYR N 1 1 1 1426 1 1 93 TYR O O 2.448 -5.525 7.772 1.00 . A A . 210 TYR O 1 1 1 1427 1 1 93 TYR OH O -5.229 -6.387 6.889 1.00 . A A . 210 TYR OH 1 1 1 1428 1 1 94 PRO C C 2.618 -8.794 8.084 1.00 . A A . 211 PRO C 1 1 1 1429 1 1 94 PRO CA C 3.016 -7.851 9.210 1.00 . A A . 211 PRO CA 1 1 1 1430 1 1 94 PRO CB C 3.081 -8.583 10.541 1.00 . A A . 211 PRO CB 1 1 1 1431 1 1 94 PRO CD C 1.130 -7.314 10.635 1.00 . A A . 211 PRO CD 1 1 1 1432 1 1 94 PRO CG C 1.664 -8.660 10.951 1.00 . A A . 211 PRO CG 1 1 1 1433 1 1 94 PRO HA H 3.951 -7.369 8.994 1.00 . A A . 211 PRO HA 1 1 1 1434 1 1 94 PRO HB2 H 3.532 -9.555 10.423 1.00 . A A . 211 PRO HB2 1 1 1 1435 1 1 94 PRO HB3 H 3.631 -7.989 11.234 1.00 . A A . 211 PRO HB3 1 1 1 1436 1 1 94 PRO HD2 H 0.104 -7.384 10.360 1.00 . A A . 211 PRO HD2 1 1 1 1437 1 1 94 PRO HD3 H 1.250 -6.652 11.466 1.00 . A A . 211 PRO HD3 1 1 1 1438 1 1 94 PRO HG2 H 1.145 -9.399 10.370 1.00 . A A . 211 PRO HG2 1 1 1 1439 1 1 94 PRO HG3 H 1.583 -8.864 12.007 1.00 . A A . 211 PRO HG3 1 1 1 1440 1 1 94 PRO N N 1.960 -6.895 9.482 1.00 . A A . 211 PRO N 1 1 1 1441 1 1 94 PRO O O 3.437 -9.519 7.518 1.00 . A A . 211 PRO O 1 1 1 1442 1 1 95 LYS C C 0.172 -8.970 5.624 1.00 . A A . 212 LYS C 1 1 1 1443 1 1 95 LYS CA C 0.698 -9.679 6.865 1.00 . A A . 212 LYS CA 1 1 1 1444 1 1 95 LYS CB C -0.423 -10.361 7.637 1.00 . A A . 212 LYS CB 1 1 1 1445 1 1 95 LYS CD C -1.920 -10.141 9.645 1.00 . A A . 212 LYS CD 1 1 1 1446 1 1 95 LYS CE C -2.414 -9.182 10.718 1.00 . A A . 212 LYS CE 1 1 1 1447 1 1 95 LYS CG C -1.055 -9.421 8.640 1.00 . A A . 212 LYS CG 1 1 1 1448 1 1 95 LYS H H 0.777 -8.066 8.212 1.00 . A A . 212 LYS H 1 1 1 1449 1 1 95 LYS HA H 1.425 -10.412 6.567 1.00 . A A . 212 LYS HA 1 1 1 1450 1 1 95 LYS HB2 H -1.181 -10.705 6.949 1.00 . A A . 212 LYS HB2 1 1 1 1451 1 1 95 LYS HB3 H -0.019 -11.197 8.179 1.00 . A A . 212 LYS HB3 1 1 1 1452 1 1 95 LYS HD2 H -2.766 -10.573 9.135 1.00 . A A . 212 LYS HD2 1 1 1 1453 1 1 95 LYS HD3 H -1.333 -10.915 10.108 1.00 . A A . 212 LYS HD3 1 1 1 1454 1 1 95 LYS HE2 H -1.555 -8.768 11.237 1.00 . A A . 212 LYS HE2 1 1 1 1455 1 1 95 LYS HE3 H -2.960 -8.381 10.241 1.00 . A A . 212 LYS HE3 1 1 1 1456 1 1 95 LYS HG2 H -0.261 -8.922 9.174 1.00 . A A . 212 LYS HG2 1 1 1 1457 1 1 95 LYS HG3 H -1.653 -8.693 8.111 1.00 . A A . 212 LYS HG3 1 1 1 1458 1 1 95 LYS HZ1 H -3.629 -9.172 12.418 1.00 . A A . 212 LYS HZ1 1 1 1 1459 1 1 95 LYS HZ2 H -2.791 -10.620 12.188 1.00 . A A . 212 LYS HZ2 1 1 1 1460 1 1 95 LYS HZ3 H -4.134 -10.259 11.223 1.00 . A A . 212 LYS HZ3 1 1 1 1461 1 1 95 LYS N N 1.334 -8.748 7.777 1.00 . A A . 212 LYS N 1 1 1 1462 1 1 95 LYS NZ N -3.302 -9.855 11.705 1.00 . A A . 212 LYS NZ 1 1 1 1463 1 1 95 LYS O O -0.293 -9.606 4.677 1.00 . A A . 212 LYS O 1 1 1 1464 1 1 96 SER C C 0.858 -7.118 3.338 1.00 . A A . 213 SER C 1 1 1 1465 1 1 96 SER CA C -0.103 -6.840 4.485 1.00 . A A . 213 SER CA 1 1 1 1466 1 1 96 SER CB C -0.021 -5.360 4.837 1.00 . A A . 213 SER CB 1 1 1 1467 1 1 96 SER H H 0.499 -7.198 6.473 1.00 . A A . 213 SER H 1 1 1 1468 1 1 96 SER HA H -1.107 -7.082 4.179 1.00 . A A . 213 SER HA 1 1 1 1469 1 1 96 SER HB2 H -0.361 -4.773 3.997 1.00 . A A . 213 SER HB2 1 1 1 1470 1 1 96 SER HB3 H -0.652 -5.163 5.690 1.00 . A A . 213 SER HB3 1 1 1 1471 1 1 96 SER HG H 1.617 -5.457 5.932 1.00 . A A . 213 SER HG 1 1 1 1472 1 1 96 SER N N 0.234 -7.647 5.647 1.00 . A A . 213 SER N 1 1 1 1473 1 1 96 SER O O 1.946 -7.661 3.542 1.00 . A A . 213 SER O 1 1 1 1474 1 1 96 SER OG O 1.311 -4.974 5.153 1.00 . A A . 213 SER OG 1 1 1 1475 1 1 97 PRO C C 2.298 -5.548 1.078 1.00 . A A . 214 PRO C 1 1 1 1476 1 1 97 PRO CA C 1.394 -6.754 0.996 1.00 . A A . 214 PRO CA 1 1 1 1477 1 1 97 PRO CB C 0.505 -6.632 -0.238 1.00 . A A . 214 PRO CB 1 1 1 1478 1 1 97 PRO CD C -0.818 -6.187 1.720 1.00 . A A . 214 PRO CD 1 1 1 1479 1 1 97 PRO CG C -0.900 -6.476 0.255 1.00 . A A . 214 PRO CG 1 1 1 1480 1 1 97 PRO HA H 1.978 -7.662 0.958 1.00 . A A . 214 PRO HA 1 1 1 1481 1 1 97 PRO HB2 H 0.820 -5.761 -0.797 1.00 . A A . 214 PRO HB2 1 1 1 1482 1 1 97 PRO HB3 H 0.613 -7.514 -0.850 1.00 . A A . 214 PRO HB3 1 1 1 1483 1 1 97 PRO HD2 H -0.832 -5.124 1.870 1.00 . A A . 214 PRO HD2 1 1 1 1484 1 1 97 PRO HD3 H -1.625 -6.664 2.256 1.00 . A A . 214 PRO HD3 1 1 1 1485 1 1 97 PRO HG2 H -1.373 -5.643 -0.254 1.00 . A A . 214 PRO HG2 1 1 1 1486 1 1 97 PRO HG3 H -1.454 -7.385 0.081 1.00 . A A . 214 PRO HG3 1 1 1 1487 1 1 97 PRO N N 0.483 -6.734 2.111 1.00 . A A . 214 PRO N 1 1 1 1488 1 1 97 PRO O O 3.323 -5.480 0.417 1.00 . A A . 214 PRO O 1 1 1 1489 1 1 98 LYS C C 3.898 -3.443 2.672 1.00 . A A . 215 LYS C 1 1 1 1490 1 1 98 LYS CA C 2.540 -3.323 2.057 1.00 . A A . 215 LYS CA 1 1 1 1491 1 1 98 LYS CB C 1.672 -2.454 2.930 1.00 . A A . 215 LYS CB 1 1 1 1492 1 1 98 LYS CD C 2.783 -0.193 3.086 1.00 . A A . 215 LYS CD 1 1 1 1493 1 1 98 LYS CE C 3.406 0.754 4.069 1.00 . A A . 215 LYS CE 1 1 1 1494 1 1 98 LYS CG C 2.432 -1.483 3.800 1.00 . A A . 215 LYS CG 1 1 1 1495 1 1 98 LYS H H 1.107 -4.778 2.493 1.00 . A A . 215 LYS H 1 1 1 1496 1 1 98 LYS HA H 2.635 -2.887 1.086 1.00 . A A . 215 LYS HA 1 1 1 1497 1 1 98 LYS HB2 H 1.013 -1.888 2.292 1.00 . A A . 215 LYS HB2 1 1 1 1498 1 1 98 LYS HB3 H 1.077 -3.089 3.571 1.00 . A A . 215 LYS HB3 1 1 1 1499 1 1 98 LYS HD2 H 3.459 -0.401 2.264 1.00 . A A . 215 LYS HD2 1 1 1 1500 1 1 98 LYS HD3 H 1.882 0.259 2.708 1.00 . A A . 215 LYS HD3 1 1 1 1501 1 1 98 LYS HE2 H 3.856 1.574 3.556 1.00 . A A . 215 LYS HE2 1 1 1 1502 1 1 98 LYS HE3 H 2.636 1.141 4.706 1.00 . A A . 215 LYS HE3 1 1 1 1503 1 1 98 LYS HG2 H 1.834 -1.246 4.660 1.00 . A A . 215 LYS HG2 1 1 1 1504 1 1 98 LYS HG3 H 3.348 -1.958 4.125 1.00 . A A . 215 LYS HG3 1 1 1 1505 1 1 98 LYS HZ1 H 3.969 -0.793 5.343 1.00 . A A . 215 LYS HZ1 1 1 1 1506 1 1 98 LYS HZ2 H 4.806 0.647 5.616 1.00 . A A . 215 LYS HZ2 1 1 1 1507 1 1 98 LYS HZ3 H 5.181 -0.309 4.274 1.00 . A A . 215 LYS HZ3 1 1 1 1508 1 1 98 LYS N N 1.890 -4.602 1.920 1.00 . A A . 215 LYS N 1 1 1 1509 1 1 98 LYS NZ N 4.412 0.027 4.881 1.00 . A A . 215 LYS NZ 1 1 1 1510 1 1 98 LYS O O 4.820 -2.707 2.313 1.00 . A A . 215 LYS O 1 1 1 1511 1 1 99 ALA C C 6.276 -4.907 3.133 1.00 . A A . 216 ALA C 1 1 1 1512 1 1 99 ALA CA C 5.269 -4.625 4.229 1.00 . A A . 216 ALA CA 1 1 1 1513 1 1 99 ALA CB C 5.134 -5.797 5.173 1.00 . A A . 216 ALA CB 1 1 1 1514 1 1 99 ALA H H 3.189 -4.770 3.971 1.00 . A A . 216 ALA H 1 1 1 1515 1 1 99 ALA HA H 5.591 -3.762 4.788 1.00 . A A . 216 ALA HA 1 1 1 1516 1 1 99 ALA HB1 H 4.529 -5.503 6.020 1.00 . A A . 216 ALA HB1 1 1 1 1517 1 1 99 ALA HB2 H 6.113 -6.100 5.513 1.00 . A A . 216 ALA HB2 1 1 1 1518 1 1 99 ALA HB3 H 4.660 -6.616 4.652 1.00 . A A . 216 ALA HB3 1 1 1 1519 1 1 99 ALA N N 3.999 -4.324 3.638 1.00 . A A . 216 ALA N 1 1 1 1520 1 1 99 ALA O O 7.431 -4.560 3.253 1.00 . A A . 216 ALA O 1 1 1 1521 1 1 100 ALA C C 6.593 -4.557 -0.033 1.00 . A A . 217 ALA C 1 1 1 1522 1 1 100 ALA CA C 6.618 -5.769 0.879 1.00 . A A . 217 ALA CA 1 1 1 1523 1 1 100 ALA CB C 6.092 -6.970 0.138 1.00 . A A . 217 ALA CB 1 1 1 1524 1 1 100 ALA H H 4.861 -5.818 2.058 1.00 . A A . 217 ALA H 1 1 1 1525 1 1 100 ALA HA H 7.652 -5.963 1.171 1.00 . A A . 217 ALA HA 1 1 1 1526 1 1 100 ALA HB1 H 6.032 -7.809 0.809 1.00 . A A . 217 ALA HB1 1 1 1 1527 1 1 100 ALA HB2 H 6.754 -7.202 -0.682 1.00 . A A . 217 ALA HB2 1 1 1 1528 1 1 100 ALA HB3 H 5.110 -6.740 -0.244 1.00 . A A . 217 ALA HB3 1 1 1 1529 1 1 100 ALA N N 5.812 -5.550 2.072 1.00 . A A . 217 ALA N 1 1 1 1530 1 1 100 ALA O O 7.621 -4.060 -0.456 1.00 . A A . 217 ALA O 1 1 1 1531 1 1 101 ASP C C 5.909 -1.837 -1.037 1.00 . A A . 218 ASP C 1 1 1 1532 1 1 101 ASP CA C 5.124 -3.086 -1.344 1.00 . A A . 218 ASP CA 1 1 1 1533 1 1 101 ASP CB C 3.649 -2.749 -1.334 1.00 . A A . 218 ASP CB 1 1 1 1534 1 1 101 ASP CG C 3.177 -2.084 -2.620 1.00 . A A . 218 ASP CG 1 1 1 1535 1 1 101 ASP H H 4.602 -4.560 0.064 1.00 . A A . 218 ASP H 1 1 1 1536 1 1 101 ASP HA H 5.399 -3.455 -2.319 1.00 . A A . 218 ASP HA 1 1 1 1537 1 1 101 ASP HB2 H 3.090 -3.661 -1.175 1.00 . A A . 218 ASP HB2 1 1 1 1538 1 1 101 ASP HB3 H 3.466 -2.068 -0.514 1.00 . A A . 218 ASP HB3 1 1 1 1539 1 1 101 ASP N N 5.378 -4.133 -0.362 1.00 . A A . 218 ASP N 1 1 1 1540 1 1 101 ASP O O 6.676 -1.360 -1.858 1.00 . A A . 218 ASP O 1 1 1 1541 1 1 101 ASP OD1 O 3.784 -1.074 -3.033 1.00 . A A . 218 ASP OD1 1 1 1 1542 1 1 101 ASP OD2 O 2.211 -2.574 -3.231 1.00 . A A . 218 ASP OD2 1 1 1 1543 1 1 102 ALA C C 7.821 -0.446 0.966 1.00 . A A . 219 ALA C 1 1 1 1544 1 1 102 ALA CA C 6.410 -0.113 0.549 1.00 . A A . 219 ALA CA 1 1 1 1545 1 1 102 ALA CB C 5.655 0.637 1.624 1.00 . A A . 219 ALA CB 1 1 1 1546 1 1 102 ALA H H 5.090 -1.735 0.778 1.00 . A A . 219 ALA H 1 1 1 1547 1 1 102 ALA HA H 6.478 0.522 -0.319 1.00 . A A . 219 ALA HA 1 1 1 1548 1 1 102 ALA HB1 H 4.636 0.805 1.304 1.00 . A A . 219 ALA HB1 1 1 1 1549 1 1 102 ALA HB2 H 6.134 1.587 1.795 1.00 . A A . 219 ALA HB2 1 1 1 1550 1 1 102 ALA HB3 H 5.652 0.063 2.540 1.00 . A A . 219 ALA HB3 1 1 1 1551 1 1 102 ALA N N 5.707 -1.302 0.150 1.00 . A A . 219 ALA N 1 1 1 1552 1 1 102 ALA O O 8.666 0.430 1.045 1.00 . A A . 219 ALA O 1 1 1 1553 1 1 103 MET C C 10.137 -1.917 0.027 1.00 . A A . 220 MET C 1 1 1 1554 1 1 103 MET CA C 9.467 -2.133 1.357 1.00 . A A . 220 MET CA 1 1 1 1555 1 1 103 MET CB C 9.594 -3.588 1.738 1.00 . A A . 220 MET CB 1 1 1 1556 1 1 103 MET CE C 12.387 -3.732 4.839 1.00 . A A . 220 MET CE 1 1 1 1557 1 1 103 MET CG C 10.233 -3.809 3.097 1.00 . A A . 220 MET CG 1 1 1 1558 1 1 103 MET H H 7.362 -2.359 1.349 1.00 . A A . 220 MET H 1 1 1 1559 1 1 103 MET HA H 9.944 -1.528 2.094 1.00 . A A . 220 MET HA 1 1 1 1560 1 1 103 MET HB2 H 8.612 -4.046 1.728 1.00 . A A . 220 MET HB2 1 1 1 1561 1 1 103 MET HB3 H 10.201 -4.062 1.002 1.00 . A A . 220 MET HB3 1 1 1 1562 1 1 103 MET HE1 H 12.250 -4.795 4.980 1.00 . A A . 220 MET HE1 1 1 1 1563 1 1 103 MET HE2 H 11.749 -3.193 5.526 1.00 . A A . 220 MET HE2 1 1 1 1564 1 1 103 MET HE3 H 13.418 -3.474 5.027 1.00 . A A . 220 MET HE3 1 1 1 1565 1 1 103 MET HG2 H 9.683 -3.235 3.823 1.00 . A A . 220 MET HG2 1 1 1 1566 1 1 103 MET HG3 H 10.175 -4.864 3.344 1.00 . A A . 220 MET HG3 1 1 1 1567 1 1 103 MET N N 8.089 -1.710 1.240 1.00 . A A . 220 MET N 1 1 1 1568 1 1 103 MET O O 11.273 -1.506 -0.048 1.00 . A A . 220 MET O 1 1 1 1569 1 1 103 MET SD S 11.959 -3.292 3.156 1.00 . A A . 220 MET SD 1 1 1 1570 1 1 104 PHE C C 9.838 -0.485 -2.716 1.00 . A A . 221 PHE C 1 1 1 1571 1 1 104 PHE CA C 9.851 -1.985 -2.370 1.00 . A A . 221 PHE CA 1 1 1 1572 1 1 104 PHE CB C 8.973 -2.751 -3.371 1.00 . A A . 221 PHE CB 1 1 1 1573 1 1 104 PHE CD1 C 10.287 -2.104 -5.403 1.00 . A A . 221 PHE CD1 1 1 1 1574 1 1 104 PHE CD2 C 7.938 -1.723 -5.400 1.00 . A A . 221 PHE CD2 1 1 1 1575 1 1 104 PHE CE1 C 10.377 -1.560 -6.663 1.00 . A A . 221 PHE CE1 1 1 1 1576 1 1 104 PHE CE2 C 8.025 -1.181 -6.665 1.00 . A A . 221 PHE CE2 1 1 1 1577 1 1 104 PHE CG C 9.067 -2.191 -4.757 1.00 . A A . 221 PHE CG 1 1 1 1578 1 1 104 PHE CZ C 9.244 -1.098 -7.296 1.00 . A A . 221 PHE CZ 1 1 1 1579 1 1 104 PHE H H 8.516 -2.613 -0.870 1.00 . A A . 221 PHE H 1 1 1 1580 1 1 104 PHE HA H 10.871 -2.355 -2.434 1.00 . A A . 221 PHE HA 1 1 1 1581 1 1 104 PHE HB2 H 9.268 -3.797 -3.406 1.00 . A A . 221 PHE HB2 1 1 1 1582 1 1 104 PHE HB3 H 7.942 -2.682 -3.051 1.00 . A A . 221 PHE HB3 1 1 1 1583 1 1 104 PHE HD1 H 11.177 -2.469 -4.908 1.00 . A A . 221 PHE HD1 1 1 1 1584 1 1 104 PHE HD2 H 6.980 -1.787 -4.906 1.00 . A A . 221 PHE HD2 1 1 1 1585 1 1 104 PHE HE1 H 11.332 -1.497 -7.154 1.00 . A A . 221 PHE HE1 1 1 1 1586 1 1 104 PHE HE2 H 7.137 -0.821 -7.160 1.00 . A A . 221 PHE HE2 1 1 1 1587 1 1 104 PHE HZ H 9.314 -0.670 -8.285 1.00 . A A . 221 PHE HZ 1 1 1 1588 1 1 104 PHE N N 9.402 -2.220 -1.019 1.00 . A A . 221 PHE N 1 1 1 1589 1 1 104 PHE O O 10.852 0.068 -3.107 1.00 . A A . 221 PHE O 1 1 1 1590 1 1 105 LYS C C 9.167 2.545 -2.145 1.00 . A A . 222 LYS C 1 1 1 1591 1 1 105 LYS CA C 8.485 1.541 -3.051 1.00 . A A . 222 LYS CA 1 1 1 1592 1 1 105 LYS CB C 6.998 1.885 -3.150 1.00 . A A . 222 LYS CB 1 1 1 1593 1 1 105 LYS CD C 6.734 1.888 -5.653 1.00 . A A . 222 LYS CD 1 1 1 1594 1 1 105 LYS CE C 5.813 1.497 -6.799 1.00 . A A . 222 LYS CE 1 1 1 1595 1 1 105 LYS CG C 6.284 1.264 -4.340 1.00 . A A . 222 LYS CG 1 1 1 1596 1 1 105 LYS H H 7.900 -0.329 -2.197 1.00 . A A . 222 LYS H 1 1 1 1597 1 1 105 LYS HA H 8.932 1.627 -4.028 1.00 . A A . 222 LYS HA 1 1 1 1598 1 1 105 LYS HB2 H 6.505 1.547 -2.252 1.00 . A A . 222 LYS HB2 1 1 1 1599 1 1 105 LYS HB3 H 6.898 2.957 -3.220 1.00 . A A . 222 LYS HB3 1 1 1 1600 1 1 105 LYS HD2 H 6.729 2.962 -5.551 1.00 . A A . 222 LYS HD2 1 1 1 1601 1 1 105 LYS HD3 H 7.736 1.550 -5.876 1.00 . A A . 222 LYS HD3 1 1 1 1602 1 1 105 LYS HE2 H 5.749 0.422 -6.843 1.00 . A A . 222 LYS HE2 1 1 1 1603 1 1 105 LYS HE3 H 4.832 1.907 -6.609 1.00 . A A . 222 LYS HE3 1 1 1 1604 1 1 105 LYS HG2 H 6.498 0.208 -4.365 1.00 . A A . 222 LYS HG2 1 1 1 1605 1 1 105 LYS HG3 H 5.220 1.416 -4.227 1.00 . A A . 222 LYS HG3 1 1 1 1606 1 1 105 LYS HZ1 H 5.638 1.755 -8.862 1.00 . A A . 222 LYS HZ1 1 1 1 1607 1 1 105 LYS HZ2 H 7.233 1.591 -8.326 1.00 . A A . 222 LYS HZ2 1 1 1 1608 1 1 105 LYS HZ3 H 6.402 3.040 -8.071 1.00 . A A . 222 LYS HZ3 1 1 1 1609 1 1 105 LYS N N 8.670 0.154 -2.594 1.00 . A A . 222 LYS N 1 1 1 1610 1 1 105 LYS NZ N 6.305 2.006 -8.105 1.00 . A A . 222 LYS NZ 1 1 1 1611 1 1 105 LYS O O 9.784 3.495 -2.614 1.00 . A A . 222 LYS O 1 1 1 1612 1 1 106 VAL C C 11.203 2.673 0.110 1.00 . A A . 223 VAL C 1 1 1 1613 1 1 106 VAL CA C 9.775 3.192 0.066 1.00 . A A . 223 VAL CA 1 1 1 1614 1 1 106 VAL CB C 9.101 3.177 1.435 1.00 . A A . 223 VAL CB 1 1 1 1615 1 1 106 VAL CG1 C 9.838 4.070 2.415 1.00 . A A . 223 VAL CG1 1 1 1 1616 1 1 106 VAL CG2 C 7.646 3.602 1.283 1.00 . A A . 223 VAL CG2 1 1 1 1617 1 1 106 VAL H H 8.485 1.636 -0.500 1.00 . A A . 223 VAL H 1 1 1 1618 1 1 106 VAL HA H 9.774 4.202 -0.317 1.00 . A A . 223 VAL HA 1 1 1 1619 1 1 106 VAL HB H 9.115 2.160 1.803 1.00 . A A . 223 VAL HB 1 1 1 1620 1 1 106 VAL HG11 H 9.304 4.093 3.351 1.00 . A A . 223 VAL HG11 1 1 1 1621 1 1 106 VAL HG12 H 9.902 5.070 2.010 1.00 . A A . 223 VAL HG12 1 1 1 1622 1 1 106 VAL HG13 H 10.832 3.682 2.575 1.00 . A A . 223 VAL HG13 1 1 1 1623 1 1 106 VAL HG21 H 7.115 2.856 0.703 1.00 . A A . 223 VAL HG21 1 1 1 1624 1 1 106 VAL HG22 H 7.597 4.553 0.776 1.00 . A A . 223 VAL HG22 1 1 1 1625 1 1 106 VAL HG23 H 7.192 3.688 2.257 1.00 . A A . 223 VAL HG23 1 1 1 1626 1 1 106 VAL N N 9.048 2.362 -0.853 1.00 . A A . 223 VAL N 1 1 1 1627 1 1 106 VAL O O 12.151 3.376 0.449 1.00 . A A . 223 VAL O 1 1 1 1628 1 1 107 GLY C C 13.220 1.518 -1.806 1.00 . A A . 224 GLY C 1 1 1 1629 1 1 107 GLY CA C 12.590 0.829 -0.627 1.00 . A A . 224 GLY CA 1 1 1 1630 1 1 107 GLY H H 10.510 0.865 -0.363 1.00 . A A . 224 GLY H 1 1 1 1631 1 1 107 GLY HA2 H 13.253 0.903 0.222 1.00 . A A . 224 GLY HA2 1 1 1 1632 1 1 107 GLY HA3 H 12.442 -0.216 -0.873 1.00 . A A . 224 GLY HA3 1 1 1 1633 1 1 107 GLY N N 11.321 1.417 -0.285 1.00 . A A . 224 GLY N 1 1 1 1634 1 1 107 GLY O O 14.351 1.244 -2.116 1.00 . A A . 224 GLY O 1 1 1 1635 1 1 108 VAL C C 13.384 4.373 -3.351 1.00 . A A . 225 VAL C 1 1 1 1636 1 1 108 VAL CA C 12.813 2.999 -3.727 1.00 . A A . 225 VAL CA 1 1 1 1637 1 1 108 VAL CB C 11.663 3.146 -4.751 1.00 . A A . 225 VAL CB 1 1 1 1638 1 1 108 VAL CG1 C 11.802 4.414 -5.575 1.00 . A A . 225 VAL CG1 1 1 1 1639 1 1 108 VAL CG2 C 11.653 1.945 -5.662 1.00 . A A . 225 VAL CG2 1 1 1 1640 1 1 108 VAL H H 11.454 2.206 -2.346 1.00 . A A . 225 VAL H 1 1 1 1641 1 1 108 VAL HA H 13.601 2.441 -4.212 1.00 . A A . 225 VAL HA 1 1 1 1642 1 1 108 VAL HB H 10.717 3.172 -4.219 1.00 . A A . 225 VAL HB 1 1 1 1643 1 1 108 VAL HG11 H 11.746 5.272 -4.920 1.00 . A A . 225 VAL HG11 1 1 1 1644 1 1 108 VAL HG12 H 11.006 4.460 -6.301 1.00 . A A . 225 VAL HG12 1 1 1 1645 1 1 108 VAL HG13 H 12.755 4.411 -6.083 1.00 . A A . 225 VAL HG13 1 1 1 1646 1 1 108 VAL HG21 H 10.913 2.082 -6.433 1.00 . A A . 225 VAL HG21 1 1 1 1647 1 1 108 VAL HG22 H 11.419 1.063 -5.084 1.00 . A A . 225 VAL HG22 1 1 1 1648 1 1 108 VAL HG23 H 12.633 1.840 -6.108 1.00 . A A . 225 VAL HG23 1 1 1 1649 1 1 108 VAL N N 12.389 2.209 -2.577 1.00 . A A . 225 VAL N 1 1 1 1650 1 1 108 VAL O O 14.401 4.801 -3.910 1.00 . A A . 225 VAL O 1 1 1 1651 1 1 109 ILE C C 14.552 6.546 -1.642 1.00 . A A . 226 ILE C 1 1 1 1652 1 1 109 ILE CA C 13.102 6.455 -2.101 1.00 . A A . 226 ILE CA 1 1 1 1653 1 1 109 ILE CB C 12.113 7.162 -1.105 1.00 . A A . 226 ILE CB 1 1 1 1654 1 1 109 ILE CD1 C 13.707 8.590 0.335 1.00 . A A . 226 ILE CD1 1 1 1 1655 1 1 109 ILE CG1 C 12.608 8.567 -0.701 1.00 . A A . 226 ILE CG1 1 1 1 1656 1 1 109 ILE CG2 C 11.781 6.338 0.135 1.00 . A A . 226 ILE CG2 1 1 1 1657 1 1 109 ILE H H 11.980 4.656 -1.942 1.00 . A A . 226 ILE H 1 1 1 1658 1 1 109 ILE HA H 13.039 6.995 -3.036 1.00 . A A . 226 ILE HA 1 1 1 1659 1 1 109 ILE HB H 11.185 7.286 -1.643 1.00 . A A . 226 ILE HB 1 1 1 1660 1 1 109 ILE HD11 H 13.426 7.978 1.176 1.00 . A A . 226 ILE HD11 1 1 1 1661 1 1 109 ILE HD12 H 13.874 9.605 0.660 1.00 . A A . 226 ILE HD12 1 1 1 1662 1 1 109 ILE HD13 H 14.617 8.196 -0.121 1.00 . A A . 226 ILE HD13 1 1 1 1663 1 1 109 ILE HG12 H 12.997 9.063 -1.577 1.00 . A A . 226 ILE HG12 1 1 1 1664 1 1 109 ILE HG13 H 11.775 9.134 -0.313 1.00 . A A . 226 ILE HG13 1 1 1 1665 1 1 109 ILE HG21 H 11.477 5.346 -0.160 1.00 . A A . 226 ILE HG21 1 1 1 1666 1 1 109 ILE HG22 H 10.958 6.815 0.675 1.00 . A A . 226 ILE HG22 1 1 1 1667 1 1 109 ILE HG23 H 12.644 6.280 0.778 1.00 . A A . 226 ILE HG23 1 1 1 1668 1 1 109 ILE N N 12.725 5.075 -2.420 1.00 . A A . 226 ILE N 1 1 1 1669 1 1 109 ILE O O 15.207 7.567 -1.810 1.00 . A A . 226 ILE O 1 1 1 1670 1 1 110 MET C C 17.428 5.960 -1.618 1.00 . A A . 227 MET C 1 1 1 1671 1 1 110 MET CA C 16.426 5.441 -0.606 1.00 . A A . 227 MET CA 1 1 1 1672 1 1 110 MET CB C 16.828 4.033 -0.291 1.00 . A A . 227 MET CB 1 1 1 1673 1 1 110 MET CE C 17.899 1.932 -2.771 1.00 . A A . 227 MET CE 1 1 1 1674 1 1 110 MET CG C 16.036 2.963 -1.016 1.00 . A A . 227 MET CG 1 1 1 1675 1 1 110 MET H H 14.503 4.670 -1.028 1.00 . A A . 227 MET H 1 1 1 1676 1 1 110 MET HA H 16.479 6.034 0.292 1.00 . A A . 227 MET HA 1 1 1 1677 1 1 110 MET HB2 H 17.858 3.920 -0.600 1.00 . A A . 227 MET HB2 1 1 1 1678 1 1 110 MET HB3 H 16.748 3.867 0.771 1.00 . A A . 227 MET HB3 1 1 1 1679 1 1 110 MET HE1 H 18.036 1.428 -3.733 1.00 . A A . 227 MET HE1 1 1 1 1680 1 1 110 MET HE2 H 17.862 1.198 -1.976 1.00 . A A . 227 MET HE2 1 1 1 1681 1 1 110 MET HE3 H 18.725 2.610 -2.586 1.00 . A A . 227 MET HE3 1 1 1 1682 1 1 110 MET HG2 H 16.293 2.011 -0.576 1.00 . A A . 227 MET HG2 1 1 1 1683 1 1 110 MET HG3 H 14.968 3.141 -0.884 1.00 . A A . 227 MET HG3 1 1 1 1684 1 1 110 MET N N 15.061 5.471 -1.101 1.00 . A A . 227 MET N 1 1 1 1685 1 1 110 MET O O 18.226 6.801 -1.319 1.00 . A A . 227 MET O 1 1 1 1686 1 1 110 MET SD S 16.385 2.861 -2.785 1.00 . A A . 227 MET SD 1 1 1 1687 1 1 111 GLN C C 18.031 7.248 -4.231 1.00 . A A . 228 GLN C 1 1 1 1688 1 1 111 GLN CA C 18.263 5.803 -3.871 1.00 . A A . 228 GLN CA 1 1 1 1689 1 1 111 GLN CB C 17.937 4.870 -5.008 1.00 . A A . 228 GLN CB 1 1 1 1690 1 1 111 GLN CD C 17.358 6.339 -6.996 1.00 . A A . 228 GLN CD 1 1 1 1691 1 1 111 GLN CG C 18.326 5.337 -6.385 1.00 . A A . 228 GLN CG 1 1 1 1692 1 1 111 GLN H H 16.759 4.700 -2.953 1.00 . A A . 228 GLN H 1 1 1 1693 1 1 111 GLN HA H 19.288 5.659 -3.571 1.00 . A A . 228 GLN HA 1 1 1 1694 1 1 111 GLN HB2 H 18.428 3.935 -4.818 1.00 . A A . 228 GLN HB2 1 1 1 1695 1 1 111 GLN HB3 H 16.887 4.696 -4.994 1.00 . A A . 228 GLN HB3 1 1 1 1696 1 1 111 GLN HE21 H 15.816 5.445 -6.111 1.00 . A A . 228 GLN HE21 1 1 1 1697 1 1 111 GLN HE22 H 15.430 6.828 -7.069 1.00 . A A . 228 GLN HE22 1 1 1 1698 1 1 111 GLN HG2 H 19.316 5.773 -6.348 1.00 . A A . 228 GLN HG2 1 1 1 1699 1 1 111 GLN HG3 H 18.336 4.477 -6.998 1.00 . A A . 228 GLN HG3 1 1 1 1700 1 1 111 GLN N N 17.398 5.415 -2.792 1.00 . A A . 228 GLN N 1 1 1 1701 1 1 111 GLN NE2 N 16.074 6.187 -6.698 1.00 . A A . 228 GLN NE2 1 1 1 1702 1 1 111 GLN O O 18.959 7.983 -4.563 1.00 . A A . 228 GLN O 1 1 1 1703 1 1 111 GLN OE1 O 17.759 7.224 -7.750 1.00 . A A . 228 GLN OE1 1 1 1 1704 1 1 112 ASP C C 17.139 9.907 -3.350 1.00 . A A . 229 ASP C 1 1 1 1705 1 1 112 ASP CA C 16.377 9.011 -4.332 1.00 . A A . 229 ASP CA 1 1 1 1706 1 1 112 ASP CB C 14.873 9.135 -4.113 1.00 . A A . 229 ASP CB 1 1 1 1707 1 1 112 ASP CG C 14.050 8.825 -5.348 1.00 . A A . 229 ASP CG 1 1 1 1708 1 1 112 ASP H H 16.077 6.935 -4.012 1.00 . A A . 229 ASP H 1 1 1 1709 1 1 112 ASP HA H 16.614 9.310 -5.342 1.00 . A A . 229 ASP HA 1 1 1 1710 1 1 112 ASP HB2 H 14.589 8.429 -3.341 1.00 . A A . 229 ASP HB2 1 1 1 1711 1 1 112 ASP HB3 H 14.646 10.131 -3.784 1.00 . A A . 229 ASP HB3 1 1 1 1712 1 1 112 ASP N N 16.774 7.626 -4.166 1.00 . A A . 229 ASP N 1 1 1 1713 1 1 112 ASP O O 17.610 10.984 -3.719 1.00 . A A . 229 ASP O 1 1 1 1714 1 1 112 ASP OD1 O 13.678 9.771 -6.077 1.00 . A A . 229 ASP OD1 1 1 1 1715 1 1 112 ASP OD2 O 13.752 7.639 -5.588 1.00 . A A . 229 ASP OD2 1 1 1 1716 1 1 113 LYS C C 19.536 9.755 -1.131 1.00 . A A . 230 LYS C 1 1 1 1717 1 1 113 LYS CA C 18.052 10.171 -1.104 1.00 . A A . 230 LYS CA 1 1 1 1718 1 1 113 LYS CB C 17.453 9.937 0.281 1.00 . A A . 230 LYS CB 1 1 1 1719 1 1 113 LYS CD C 17.401 8.331 2.212 1.00 . A A . 230 LYS CD 1 1 1 1720 1 1 113 LYS CE C 16.262 9.109 2.829 1.00 . A A . 230 LYS CE 1 1 1 1721 1 1 113 LYS CG C 17.418 8.480 0.704 1.00 . A A . 230 LYS CG 1 1 1 1722 1 1 113 LYS H H 16.781 8.645 -1.821 1.00 . A A . 230 LYS H 1 1 1 1723 1 1 113 LYS HA H 17.988 11.223 -1.334 1.00 . A A . 230 LYS HA 1 1 1 1724 1 1 113 LYS HB2 H 18.019 10.487 1.009 1.00 . A A . 230 LYS HB2 1 1 1 1725 1 1 113 LYS HB3 H 16.439 10.304 0.273 1.00 . A A . 230 LYS HB3 1 1 1 1726 1 1 113 LYS HD2 H 17.288 7.286 2.460 1.00 . A A . 230 LYS HD2 1 1 1 1727 1 1 113 LYS HD3 H 18.335 8.699 2.611 1.00 . A A . 230 LYS HD3 1 1 1 1728 1 1 113 LYS HE2 H 16.423 10.160 2.638 1.00 . A A . 230 LYS HE2 1 1 1 1729 1 1 113 LYS HE3 H 15.339 8.796 2.364 1.00 . A A . 230 LYS HE3 1 1 1 1730 1 1 113 LYS HG2 H 16.527 8.020 0.298 1.00 . A A . 230 LYS HG2 1 1 1 1731 1 1 113 LYS HG3 H 18.289 7.974 0.307 1.00 . A A . 230 LYS HG3 1 1 1 1732 1 1 113 LYS HZ1 H 17.072 9.141 4.752 1.00 . A A . 230 LYS HZ1 1 1 1 1733 1 1 113 LYS HZ2 H 15.971 7.884 4.490 1.00 . A A . 230 LYS HZ2 1 1 1 1734 1 1 113 LYS HZ3 H 15.415 9.463 4.699 1.00 . A A . 230 LYS HZ3 1 1 1 1735 1 1 113 LYS N N 17.265 9.457 -2.099 1.00 . A A . 230 LYS N 1 1 1 1736 1 1 113 LYS NZ N 16.175 8.885 4.294 1.00 . A A . 230 LYS NZ 1 1 1 1737 1 1 113 LYS O O 20.392 10.461 -0.600 1.00 . A A . 230 LYS O 1 1 1 1738 1 1 114 GLY C C 21.545 6.897 -1.131 1.00 . A A . 231 GLY C 1 1 1 1739 1 1 114 GLY CA C 21.205 8.173 -1.901 1.00 . A A . 231 GLY CA 1 1 1 1740 1 1 114 GLY H H 19.100 8.040 -2.075 1.00 . A A . 231 GLY H 1 1 1 1741 1 1 114 GLY HA2 H 21.393 8.000 -2.948 1.00 . A A . 231 GLY HA2 1 1 1 1742 1 1 114 GLY HA3 H 21.858 8.964 -1.562 1.00 . A A . 231 GLY HA3 1 1 1 1743 1 1 114 GLY N N 19.832 8.614 -1.747 1.00 . A A . 231 GLY N 1 1 1 1744 1 1 114 GLY O O 22.603 6.819 -0.509 1.00 . A A . 231 GLY O 1 1 1 1745 1 1 115 ASP C C 20.779 3.483 -1.645 1.00 . A A . 232 ASP C 1 1 1 1746 1 1 115 ASP CA C 21.016 4.562 -0.632 1.00 . A A . 232 ASP CA 1 1 1 1747 1 1 115 ASP CB C 20.249 4.155 0.619 1.00 . A A . 232 ASP CB 1 1 1 1748 1 1 115 ASP CG C 20.306 5.177 1.729 1.00 . A A . 232 ASP CG 1 1 1 1749 1 1 115 ASP H H 19.747 6.060 -1.496 1.00 . A A . 232 ASP H 1 1 1 1750 1 1 115 ASP HA H 22.062 4.569 -0.413 1.00 . A A . 232 ASP HA 1 1 1 1751 1 1 115 ASP HB2 H 19.230 3.988 0.343 1.00 . A A . 232 ASP HB2 1 1 1 1752 1 1 115 ASP HB3 H 20.659 3.216 0.993 1.00 . A A . 232 ASP HB3 1 1 1 1753 1 1 115 ASP N N 20.660 5.893 -1.156 1.00 . A A . 232 ASP N 1 1 1 1754 1 1 115 ASP O O 20.564 2.337 -1.282 1.00 . A A . 232 ASP O 1 1 1 1755 1 1 115 ASP OD1 O 19.336 5.937 1.887 1.00 . A A . 232 ASP OD1 1 1 1 1756 1 1 115 ASP OD2 O 21.323 5.234 2.441 1.00 . A A . 232 ASP OD2 1 1 1 1757 1 1 116 THR C C 21.986 1.867 -3.732 1.00 . A A . 233 THR C 1 1 1 1758 1 1 116 THR CA C 20.811 2.823 -3.936 1.00 . A A . 233 THR CA 1 1 1 1759 1 1 116 THR CB C 20.876 3.437 -5.354 1.00 . A A . 233 THR CB 1 1 1 1760 1 1 116 THR CG2 C 22.097 4.320 -5.497 1.00 . A A . 233 THR CG2 1 1 1 1761 1 1 116 THR H H 20.751 4.751 -3.140 1.00 . A A . 233 THR H 1 1 1 1762 1 1 116 THR HA H 19.894 2.282 -3.824 1.00 . A A . 233 THR HA 1 1 1 1763 1 1 116 THR HB H 20.007 4.052 -5.498 1.00 . A A . 233 THR HB 1 1 1 1764 1 1 116 THR HG1 H 21.788 2.138 -6.536 1.00 . A A . 233 THR HG1 1 1 1 1765 1 1 116 THR HG21 H 22.367 4.399 -6.539 1.00 . A A . 233 THR HG21 1 1 1 1766 1 1 116 THR HG22 H 22.917 3.895 -4.933 1.00 . A A . 233 THR HG22 1 1 1 1767 1 1 116 THR HG23 H 21.862 5.302 -5.112 1.00 . A A . 233 THR HG23 1 1 1 1768 1 1 116 THR N N 20.802 3.826 -2.903 1.00 . A A . 233 THR N 1 1 1 1769 1 1 116 THR O O 22.080 0.816 -4.346 1.00 . A A . 233 THR O 1 1 1 1770 1 1 116 THR OG1 O 20.879 2.419 -6.361 1.00 . A A . 233 THR OG1 1 1 1 1771 1 1 117 ALA C C 23.481 0.453 -1.373 1.00 . A A . 234 ALA C 1 1 1 1772 1 1 117 ALA CA C 23.962 1.387 -2.483 1.00 . A A . 234 ALA CA 1 1 1 1773 1 1 117 ALA CB C 25.134 2.226 -2.027 1.00 . A A . 234 ALA CB 1 1 1 1774 1 1 117 ALA H H 22.912 3.203 -2.600 1.00 . A A . 234 ALA H 1 1 1 1775 1 1 117 ALA HA H 24.262 0.794 -3.325 1.00 . A A . 234 ALA HA 1 1 1 1776 1 1 117 ALA HB1 H 25.612 2.668 -2.888 1.00 . A A . 234 ALA HB1 1 1 1 1777 1 1 117 ALA HB2 H 25.838 1.613 -1.487 1.00 . A A . 234 ALA HB2 1 1 1 1778 1 1 117 ALA HB3 H 24.762 3.015 -1.386 1.00 . A A . 234 ALA HB3 1 1 1 1779 1 1 117 ALA N N 22.920 2.273 -2.917 1.00 . A A . 234 ALA N 1 1 1 1780 1 1 117 ALA O O 23.535 -0.768 -1.500 1.00 . A A . 234 ALA O 1 1 1 1781 1 1 118 LYS C C 21.285 -0.269 0.853 1.00 . A A . 235 LYS C 1 1 1 1782 1 1 118 LYS CA C 22.667 0.299 0.922 1.00 . A A . 235 LYS CA 1 1 1 1783 1 1 118 LYS CB C 22.771 1.200 2.147 1.00 . A A . 235 LYS CB 1 1 1 1784 1 1 118 LYS CD C 24.175 3.204 2.600 1.00 . A A . 235 LYS CD 1 1 1 1785 1 1 118 LYS CE C 23.876 3.890 1.286 1.00 . A A . 235 LYS CE 1 1 1 1786 1 1 118 LYS CG C 24.175 1.708 2.413 1.00 . A A . 235 LYS CG 1 1 1 1787 1 1 118 LYS H H 22.739 1.995 -0.359 1.00 . A A . 235 LYS H 1 1 1 1788 1 1 118 LYS HA H 23.360 -0.516 1.016 1.00 . A A . 235 LYS HA 1 1 1 1789 1 1 118 LYS HB2 H 22.119 2.056 2.003 1.00 . A A . 235 LYS HB2 1 1 1 1790 1 1 118 LYS HB3 H 22.438 0.648 3.014 1.00 . A A . 235 LYS HB3 1 1 1 1791 1 1 118 LYS HD2 H 23.419 3.473 3.322 1.00 . A A . 235 LYS HD2 1 1 1 1792 1 1 118 LYS HD3 H 25.145 3.519 2.951 1.00 . A A . 235 LYS HD3 1 1 1 1793 1 1 118 LYS HE2 H 24.669 3.654 0.593 1.00 . A A . 235 LYS HE2 1 1 1 1794 1 1 118 LYS HE3 H 22.935 3.501 0.900 1.00 . A A . 235 LYS HE3 1 1 1 1795 1 1 118 LYS HG2 H 24.562 1.238 3.305 1.00 . A A . 235 LYS HG2 1 1 1 1796 1 1 118 LYS HG3 H 24.802 1.465 1.567 1.00 . A A . 235 LYS HG3 1 1 1 1797 1 1 118 LYS HZ1 H 24.644 5.740 1.879 1.00 . A A . 235 LYS HZ1 1 1 1 1798 1 1 118 LYS HZ2 H 22.964 5.602 2.060 1.00 . A A . 235 LYS HZ2 1 1 1 1799 1 1 118 LYS HZ3 H 23.640 5.823 0.520 1.00 . A A . 235 LYS HZ3 1 1 1 1800 1 1 118 LYS N N 22.987 1.047 -0.298 1.00 . A A . 235 LYS N 1 1 1 1801 1 1 118 LYS NZ N 23.777 5.365 1.446 1.00 . A A . 235 LYS NZ 1 1 1 1802 1 1 118 LYS O O 21.065 -1.465 0.964 1.00 . A A . 235 LYS O 1 1 1 1803 1 1 119 ALA C C 18.529 -0.454 -0.521 1.00 . A A . 236 ALA C 1 1 1 1804 1 1 119 ALA CA C 18.969 0.338 0.686 1.00 . A A . 236 ALA CA 1 1 1 1805 1 1 119 ALA CB C 18.177 1.581 0.841 1.00 . A A . 236 ALA CB 1 1 1 1806 1 1 119 ALA H H 20.642 1.555 0.459 1.00 . A A . 236 ALA H 1 1 1 1807 1 1 119 ALA HA H 18.795 -0.252 1.559 1.00 . A A . 236 ALA HA 1 1 1 1808 1 1 119 ALA HB1 H 18.181 2.121 -0.096 1.00 . A A . 236 ALA HB1 1 1 1 1809 1 1 119 ALA HB2 H 18.618 2.189 1.614 1.00 . A A . 236 ALA HB2 1 1 1 1810 1 1 119 ALA HB3 H 17.166 1.328 1.110 1.00 . A A . 236 ALA HB3 1 1 1 1811 1 1 119 ALA N N 20.365 0.633 0.653 1.00 . A A . 236 ALA N 1 1 1 1812 1 1 119 ALA O O 17.446 -0.991 -0.538 1.00 . A A . 236 ALA O 1 1 1 1813 1 1 120 LYS C C 18.904 -2.774 -2.174 1.00 . A A . 237 LYS C 1 1 1 1814 1 1 120 LYS CA C 19.035 -1.357 -2.684 1.00 . A A . 237 LYS CA 1 1 1 1815 1 1 120 LYS CB C 20.077 -1.249 -3.771 1.00 . A A . 237 LYS CB 1 1 1 1816 1 1 120 LYS CD C 19.903 -0.974 -6.249 1.00 . A A . 237 LYS CD 1 1 1 1817 1 1 120 LYS CE C 19.159 -2.282 -6.456 1.00 . A A . 237 LYS CE 1 1 1 1818 1 1 120 LYS CG C 19.614 -0.362 -4.886 1.00 . A A . 237 LYS CG 1 1 1 1819 1 1 120 LYS H H 20.108 0.142 -1.624 1.00 . A A . 237 LYS H 1 1 1 1820 1 1 120 LYS HA H 18.084 -1.064 -3.085 1.00 . A A . 237 LYS HA 1 1 1 1821 1 1 120 LYS HB2 H 20.974 -0.815 -3.353 1.00 . A A . 237 LYS HB2 1 1 1 1822 1 1 120 LYS HB3 H 20.294 -2.228 -4.169 1.00 . A A . 237 LYS HB3 1 1 1 1823 1 1 120 LYS HD2 H 19.600 -0.278 -7.016 1.00 . A A . 237 LYS HD2 1 1 1 1824 1 1 120 LYS HD3 H 20.965 -1.157 -6.330 1.00 . A A . 237 LYS HD3 1 1 1 1825 1 1 120 LYS HE2 H 19.276 -2.894 -5.578 1.00 . A A . 237 LYS HE2 1 1 1 1826 1 1 120 LYS HE3 H 18.112 -2.066 -6.605 1.00 . A A . 237 LYS HE3 1 1 1 1827 1 1 120 LYS HG2 H 18.561 -0.199 -4.760 1.00 . A A . 237 LYS HG2 1 1 1 1828 1 1 120 LYS HG3 H 20.131 0.582 -4.807 1.00 . A A . 237 LYS HG3 1 1 1 1829 1 1 120 LYS HZ1 H 19.673 -2.405 -8.476 1.00 . A A . 237 LYS HZ1 1 1 1 1830 1 1 120 LYS HZ2 H 19.063 -3.845 -7.829 1.00 . A A . 237 LYS HZ2 1 1 1 1831 1 1 120 LYS HZ3 H 20.638 -3.362 -7.459 1.00 . A A . 237 LYS HZ3 1 1 1 1832 1 1 120 LYS N N 19.323 -0.460 -1.580 1.00 . A A . 237 LYS N 1 1 1 1833 1 1 120 LYS NZ N 19.669 -3.026 -7.634 1.00 . A A . 237 LYS NZ 1 1 1 1834 1 1 120 LYS O O 18.189 -3.604 -2.731 1.00 . A A . 237 LYS O 1 1 1 1835 1 1 121 ALA C C 18.126 -4.583 0.069 1.00 . A A . 238 ALA C 1 1 1 1836 1 1 121 ALA CA C 19.549 -4.306 -0.406 1.00 . A A . 238 ALA CA 1 1 1 1837 1 1 121 ALA CB C 20.471 -4.310 0.786 1.00 . A A . 238 ALA CB 1 1 1 1838 1 1 121 ALA H H 20.153 -2.271 -0.740 1.00 . A A . 238 ALA H 1 1 1 1839 1 1 121 ALA HA H 19.859 -5.085 -1.088 1.00 . A A . 238 ALA HA 1 1 1 1840 1 1 121 ALA HB1 H 20.101 -3.591 1.507 1.00 . A A . 238 ALA HB1 1 1 1 1841 1 1 121 ALA HB2 H 21.467 -4.034 0.475 1.00 . A A . 238 ALA HB2 1 1 1 1842 1 1 121 ALA HB3 H 20.484 -5.292 1.229 1.00 . A A . 238 ALA HB3 1 1 1 1843 1 1 121 ALA N N 19.612 -3.018 -1.104 1.00 . A A . 238 ALA N 1 1 1 1844 1 1 121 ALA O O 17.673 -5.722 0.076 1.00 . A A . 238 ALA O 1 1 1 1845 1 1 122 VAL C C 15.230 -4.314 -0.195 1.00 . A A . 239 VAL C 1 1 1 1846 1 1 122 VAL CA C 16.029 -3.541 0.828 1.00 . A A . 239 VAL CA 1 1 1 1847 1 1 122 VAL CB C 15.478 -2.111 0.872 1.00 . A A . 239 VAL CB 1 1 1 1848 1 1 122 VAL CG1 C 13.969 -2.081 0.731 1.00 . A A . 239 VAL CG1 1 1 1 1849 1 1 122 VAL CG2 C 15.947 -1.424 2.132 1.00 . A A . 239 VAL CG2 1 1 1 1850 1 1 122 VAL H H 17.944 -2.670 0.598 1.00 . A A . 239 VAL H 1 1 1 1851 1 1 122 VAL HA H 15.909 -3.990 1.802 1.00 . A A . 239 VAL HA 1 1 1 1852 1 1 122 VAL HB H 15.892 -1.573 0.032 1.00 . A A . 239 VAL HB 1 1 1 1853 1 1 122 VAL HG11 H 13.691 -2.430 -0.266 1.00 . A A . 239 VAL HG11 1 1 1 1854 1 1 122 VAL HG12 H 13.611 -1.071 0.866 1.00 . A A . 239 VAL HG12 1 1 1 1855 1 1 122 VAL HG13 H 13.527 -2.725 1.472 1.00 . A A . 239 VAL HG13 1 1 1 1856 1 1 122 VAL HG21 H 15.582 -1.958 2.994 1.00 . A A . 239 VAL HG21 1 1 1 1857 1 1 122 VAL HG22 H 15.581 -0.409 2.146 1.00 . A A . 239 VAL HG22 1 1 1 1858 1 1 122 VAL HG23 H 17.030 -1.421 2.137 1.00 . A A . 239 VAL HG23 1 1 1 1859 1 1 122 VAL N N 17.454 -3.516 0.492 1.00 . A A . 239 VAL N 1 1 1 1860 1 1 122 VAL O O 14.445 -5.196 0.149 1.00 . A A . 239 VAL O 1 1 1 1861 1 1 123 TYR C C 15.040 -6.146 -2.415 1.00 . A A . 240 TYR C 1 1 1 1862 1 1 123 TYR CA C 14.773 -4.666 -2.537 1.00 . A A . 240 TYR CA 1 1 1 1863 1 1 123 TYR CB C 15.280 -4.218 -3.882 1.00 . A A . 240 TYR CB 1 1 1 1864 1 1 123 TYR CD1 C 16.172 -1.988 -4.565 1.00 . A A . 240 TYR CD1 1 1 1 1865 1 1 123 TYR CD2 C 13.866 -2.178 -4.027 1.00 . A A . 240 TYR CD2 1 1 1 1866 1 1 123 TYR CE1 C 16.008 -0.653 -4.862 1.00 . A A . 240 TYR CE1 1 1 1 1867 1 1 123 TYR CE2 C 13.688 -0.837 -4.314 1.00 . A A . 240 TYR CE2 1 1 1 1868 1 1 123 TYR CG C 15.106 -2.763 -4.152 1.00 . A A . 240 TYR CG 1 1 1 1869 1 1 123 TYR CZ C 14.769 -0.084 -4.740 1.00 . A A . 240 TYR CZ 1 1 1 1870 1 1 123 TYR H H 15.989 -3.170 -1.637 1.00 . A A . 240 TYR H 1 1 1 1871 1 1 123 TYR HA H 13.708 -4.487 -2.488 1.00 . A A . 240 TYR HA 1 1 1 1872 1 1 123 TYR HB2 H 16.329 -4.454 -3.969 1.00 . A A . 240 TYR HB2 1 1 1 1873 1 1 123 TYR HB3 H 14.730 -4.754 -4.634 1.00 . A A . 240 TYR HB3 1 1 1 1874 1 1 123 TYR HD1 H 17.143 -2.451 -4.658 1.00 . A A . 240 TYR HD1 1 1 1 1875 1 1 123 TYR HD2 H 13.037 -2.790 -3.674 1.00 . A A . 240 TYR HD2 1 1 1 1876 1 1 123 TYR HE1 H 16.854 -0.053 -5.172 1.00 . A A . 240 TYR HE1 1 1 1 1877 1 1 123 TYR HE2 H 12.711 -0.388 -4.217 1.00 . A A . 240 TYR HE2 1 1 1 1878 1 1 123 TYR HH H 15.093 1.433 -5.866 1.00 . A A . 240 TYR HH 1 1 1 1879 1 1 123 TYR N N 15.416 -3.951 -1.448 1.00 . A A . 240 TYR N 1 1 1 1880 1 1 123 TYR O O 14.114 -6.940 -2.318 1.00 . A A . 240 TYR O 1 1 1 1881 1 1 123 TYR OH O 14.613 1.240 -5.060 1.00 . A A . 240 TYR OH 1 1 1 1882 1 1 124 GLN C C 16.091 -8.648 -1.309 1.00 . A A . 241 GLN C 1 1 1 1883 1 1 124 GLN CA C 16.795 -7.857 -2.382 1.00 . A A . 241 GLN CA 1 1 1 1884 1 1 124 GLN CB C 18.319 -7.868 -2.175 1.00 . A A . 241 GLN CB 1 1 1 1885 1 1 124 GLN CD C 18.854 -10.253 -1.473 1.00 . A A . 241 GLN CD 1 1 1 1886 1 1 124 GLN CG C 18.806 -8.789 -1.067 1.00 . A A . 241 GLN CG 1 1 1 1887 1 1 124 GLN H H 16.968 -5.780 -2.112 1.00 . A A . 241 GLN H 1 1 1 1888 1 1 124 GLN HA H 16.554 -8.260 -3.351 1.00 . A A . 241 GLN HA 1 1 1 1889 1 1 124 GLN HB2 H 18.783 -8.178 -3.090 1.00 . A A . 241 GLN HB2 1 1 1 1890 1 1 124 GLN HB3 H 18.645 -6.862 -1.940 1.00 . A A . 241 GLN HB3 1 1 1 1891 1 1 124 GLN HE21 H 18.419 -10.800 0.382 1.00 . A A . 241 GLN HE21 1 1 1 1892 1 1 124 GLN HE22 H 18.632 -12.087 -0.751 1.00 . A A . 241 GLN HE22 1 1 1 1893 1 1 124 GLN HG2 H 19.797 -8.480 -0.774 1.00 . A A . 241 GLN HG2 1 1 1 1894 1 1 124 GLN HG3 H 18.134 -8.683 -0.226 1.00 . A A . 241 GLN HG3 1 1 1 1895 1 1 124 GLN N N 16.324 -6.480 -2.319 1.00 . A A . 241 GLN N 1 1 1 1896 1 1 124 GLN NE2 N 18.612 -11.136 -0.519 1.00 . A A . 241 GLN NE2 1 1 1 1897 1 1 124 GLN O O 15.774 -9.831 -1.451 1.00 . A A . 241 GLN O 1 1 1 1898 1 1 124 GLN OE1 O 19.098 -10.587 -2.634 1.00 . A A . 241 GLN OE1 1 1 1 1899 1 1 125 GLN C C 13.696 -8.764 0.486 1.00 . A A . 242 GLN C 1 1 1 1900 1 1 125 GLN CA C 15.109 -8.438 0.873 1.00 . A A . 242 GLN CA 1 1 1 1901 1 1 125 GLN CB C 15.128 -7.398 1.973 1.00 . A A . 242 GLN CB 1 1 1 1902 1 1 125 GLN CD C 16.458 -6.105 3.676 1.00 . A A . 242 GLN CD 1 1 1 1903 1 1 125 GLN CG C 16.480 -7.209 2.637 1.00 . A A . 242 GLN CG 1 1 1 1904 1 1 125 GLN H H 16.096 -6.990 -0.254 1.00 . A A . 242 GLN H 1 1 1 1905 1 1 125 GLN HA H 15.581 -9.345 1.215 1.00 . A A . 242 GLN HA 1 1 1 1906 1 1 125 GLN HB2 H 14.838 -6.451 1.538 1.00 . A A . 242 GLN HB2 1 1 1 1907 1 1 125 GLN HB3 H 14.415 -7.672 2.720 1.00 . A A . 242 GLN HB3 1 1 1 1908 1 1 125 GLN HE21 H 18.358 -5.679 3.298 1.00 . A A . 242 GLN HE21 1 1 1 1909 1 1 125 GLN HE22 H 17.594 -4.709 4.510 1.00 . A A . 242 GLN HE22 1 1 1 1910 1 1 125 GLN HG2 H 16.765 -8.132 3.119 1.00 . A A . 242 GLN HG2 1 1 1 1911 1 1 125 GLN HG3 H 17.208 -6.958 1.880 1.00 . A A . 242 GLN HG3 1 1 1 1912 1 1 125 GLN N N 15.819 -7.928 -0.253 1.00 . A A . 242 GLN N 1 1 1 1913 1 1 125 GLN NE2 N 17.581 -5.429 3.846 1.00 . A A . 242 GLN NE2 1 1 1 1914 1 1 125 GLN O O 13.330 -9.902 0.559 1.00 . A A . 242 GLN O 1 1 1 1915 1 1 125 GLN OE1 O 15.437 -5.858 4.318 1.00 . A A . 242 GLN OE1 1 1 1 1916 1 1 126 VAL C C 11.441 -9.301 -1.240 1.00 . A A . 243 VAL C 1 1 1 1917 1 1 126 VAL CA C 11.545 -8.094 -0.342 1.00 . A A . 243 VAL CA 1 1 1 1918 1 1 126 VAL CB C 10.823 -6.926 -1.015 1.00 . A A . 243 VAL CB 1 1 1 1919 1 1 126 VAL CG1 C 9.346 -7.092 -0.809 1.00 . A A . 243 VAL CG1 1 1 1 1920 1 1 126 VAL CG2 C 11.265 -5.607 -0.441 1.00 . A A . 243 VAL CG2 1 1 1 1921 1 1 126 VAL H H 13.279 -6.904 -0.127 1.00 . A A . 243 VAL H 1 1 1 1922 1 1 126 VAL HA H 11.035 -8.318 0.570 1.00 . A A . 243 VAL HA 1 1 1 1923 1 1 126 VAL HB H 11.029 -6.952 -2.078 1.00 . A A . 243 VAL HB 1 1 1 1924 1 1 126 VAL HG11 H 8.814 -6.323 -1.345 1.00 . A A . 243 VAL HG11 1 1 1 1925 1 1 126 VAL HG12 H 9.126 -7.019 0.248 1.00 . A A . 243 VAL HG12 1 1 1 1926 1 1 126 VAL HG13 H 9.040 -8.064 -1.164 1.00 . A A . 243 VAL HG13 1 1 1 1927 1 1 126 VAL HG21 H 10.811 -4.795 -0.997 1.00 . A A . 243 VAL HG21 1 1 1 1928 1 1 126 VAL HG22 H 12.341 -5.532 -0.491 1.00 . A A . 243 VAL HG22 1 1 1 1929 1 1 126 VAL HG23 H 10.941 -5.562 0.589 1.00 . A A . 243 VAL HG23 1 1 1 1930 1 1 126 VAL N N 12.926 -7.809 -0.005 1.00 . A A . 243 VAL N 1 1 1 1931 1 1 126 VAL O O 10.639 -10.185 -0.986 1.00 . A A . 243 VAL O 1 1 1 1932 1 1 127 ILE C C 12.338 -11.822 -2.450 1.00 . A A . 244 ILE C 1 1 1 1933 1 1 127 ILE CA C 12.286 -10.473 -3.178 1.00 . A A . 244 ILE CA 1 1 1 1934 1 1 127 ILE CB C 13.463 -10.364 -4.162 1.00 . A A . 244 ILE CB 1 1 1 1935 1 1 127 ILE CD1 C 13.477 -7.942 -4.770 1.00 . A A . 244 ILE CD1 1 1 1 1936 1 1 127 ILE CG1 C 13.160 -9.328 -5.216 1.00 . A A . 244 ILE CG1 1 1 1 1937 1 1 127 ILE CG2 C 13.802 -11.684 -4.809 1.00 . A A . 244 ILE CG2 1 1 1 1938 1 1 127 ILE H H 12.940 -8.633 -2.365 1.00 . A A . 244 ILE H 1 1 1 1939 1 1 127 ILE HA H 11.374 -10.411 -3.759 1.00 . A A . 244 ILE HA 1 1 1 1940 1 1 127 ILE HB H 14.331 -10.043 -3.612 1.00 . A A . 244 ILE HB 1 1 1 1941 1 1 127 ILE HD11 H 13.369 -7.256 -5.597 1.00 . A A . 244 ILE HD11 1 1 1 1942 1 1 127 ILE HD12 H 14.489 -7.906 -4.384 1.00 . A A . 244 ILE HD12 1 1 1 1943 1 1 127 ILE HD13 H 12.787 -7.666 -3.980 1.00 . A A . 244 ILE HD13 1 1 1 1944 1 1 127 ILE HG12 H 13.735 -9.549 -6.102 1.00 . A A . 244 ILE HG12 1 1 1 1945 1 1 127 ILE HG13 H 12.100 -9.355 -5.448 1.00 . A A . 244 ILE HG13 1 1 1 1946 1 1 127 ILE HG21 H 14.398 -11.493 -5.687 1.00 . A A . 244 ILE HG21 1 1 1 1947 1 1 127 ILE HG22 H 12.894 -12.196 -5.085 1.00 . A A . 244 ILE HG22 1 1 1 1948 1 1 127 ILE HG23 H 14.367 -12.285 -4.108 1.00 . A A . 244 ILE HG23 1 1 1 1949 1 1 127 ILE N N 12.287 -9.360 -2.246 1.00 . A A . 244 ILE N 1 1 1 1950 1 1 127 ILE O O 11.656 -12.773 -2.838 1.00 . A A . 244 ILE O 1 1 1 1951 1 1 128 SER C C 12.711 -13.231 0.651 1.00 . A A . 245 SER C 1 1 1 1952 1 1 128 SER CA C 13.393 -13.156 -0.720 1.00 . A A . 245 SER CA 1 1 1 1953 1 1 128 SER CB C 14.907 -13.348 -0.605 1.00 . A A . 245 SER CB 1 1 1 1954 1 1 128 SER H H 13.505 -11.056 -0.999 1.00 . A A . 245 SER H 1 1 1 1955 1 1 128 SER HA H 12.992 -13.940 -1.345 1.00 . A A . 245 SER HA 1 1 1 1956 1 1 128 SER HB2 H 15.353 -13.205 -1.582 1.00 . A A . 245 SER HB2 1 1 1 1957 1 1 128 SER HB3 H 15.308 -12.616 0.082 1.00 . A A . 245 SER HB3 1 1 1 1958 1 1 128 SER HG H 14.454 -15.212 -0.187 1.00 . A A . 245 SER HG 1 1 1 1959 1 1 128 SER N N 13.127 -11.890 -1.383 1.00 . A A . 245 SER N 1 1 1 1960 1 1 128 SER O O 12.406 -14.315 1.152 1.00 . A A . 245 SER O 1 1 1 1961 1 1 128 SER OG O 15.238 -14.647 -0.138 1.00 . A A . 245 SER OG 1 1 1 1962 1 1 129 LYS C C 10.513 -11.741 2.608 1.00 . A A . 246 LYS C 1 1 1 1963 1 1 129 LYS CA C 12.013 -11.939 2.602 1.00 . A A . 246 LYS CA 1 1 1 1964 1 1 129 LYS CB C 12.719 -10.715 3.154 1.00 . A A . 246 LYS CB 1 1 1 1965 1 1 129 LYS CD C 12.684 -8.759 4.669 1.00 . A A . 246 LYS CD 1 1 1 1966 1 1 129 LYS CE C 14.159 -8.759 5.053 1.00 . A A . 246 LYS CE 1 1 1 1967 1 1 129 LYS CG C 12.156 -10.165 4.430 1.00 . A A . 246 LYS CG 1 1 1 1968 1 1 129 LYS H H 12.590 -11.222 0.724 1.00 . A A . 246 LYS H 1 1 1 1969 1 1 129 LYS HA H 12.286 -12.816 3.165 1.00 . A A . 246 LYS HA 1 1 1 1970 1 1 129 LYS HB2 H 13.752 -10.959 3.306 1.00 . A A . 246 LYS HB2 1 1 1 1971 1 1 129 LYS HB3 H 12.664 -9.934 2.406 1.00 . A A . 246 LYS HB3 1 1 1 1972 1 1 129 LYS HD2 H 12.561 -8.185 3.748 1.00 . A A . 246 LYS HD2 1 1 1 1973 1 1 129 LYS HD3 H 12.109 -8.298 5.457 1.00 . A A . 246 LYS HD3 1 1 1 1974 1 1 129 LYS HE2 H 14.720 -9.247 4.271 1.00 . A A . 246 LYS HE2 1 1 1 1975 1 1 129 LYS HE3 H 14.491 -7.735 5.145 1.00 . A A . 246 LYS HE3 1 1 1 1976 1 1 129 LYS HG2 H 11.083 -10.135 4.341 1.00 . A A . 246 LYS HG2 1 1 1 1977 1 1 129 LYS HG3 H 12.444 -10.802 5.248 1.00 . A A . 246 LYS HG3 1 1 1 1978 1 1 129 LYS HZ1 H 14.105 -10.454 6.270 1.00 . A A . 246 LYS HZ1 1 1 1 1979 1 1 129 LYS HZ2 H 13.893 -9.006 7.111 1.00 . A A . 246 LYS HZ2 1 1 1 1980 1 1 129 LYS HZ3 H 15.430 -9.446 6.560 1.00 . A A . 246 LYS HZ3 1 1 1 1981 1 1 129 LYS N N 12.469 -12.070 1.240 1.00 . A A . 246 LYS N 1 1 1 1982 1 1 129 LYS NZ N 14.412 -9.466 6.337 1.00 . A A . 246 LYS NZ 1 1 1 1983 1 1 129 LYS O O 9.788 -12.250 3.461 1.00 . A A . 246 LYS O 1 1 1 1984 1 1 130 TYR C C 8.257 -11.437 0.038 1.00 . A A . 247 TYR C 1 1 1 1985 1 1 130 TYR CA C 8.684 -10.753 1.340 1.00 . A A . 247 TYR CA 1 1 1 1986 1 1 130 TYR CB C 8.487 -9.270 1.245 1.00 . A A . 247 TYR CB 1 1 1 1987 1 1 130 TYR CD1 C 9.822 -7.909 2.867 1.00 . A A . 247 TYR CD1 1 1 1 1988 1 1 130 TYR CD2 C 7.646 -8.614 3.510 1.00 . A A . 247 TYR CD2 1 1 1 1989 1 1 130 TYR CE1 C 9.987 -7.284 4.075 1.00 . A A . 247 TYR CE1 1 1 1 1990 1 1 130 TYR CE2 C 7.799 -7.987 4.730 1.00 . A A . 247 TYR CE2 1 1 1 1991 1 1 130 TYR CG C 8.652 -8.580 2.565 1.00 . A A . 247 TYR CG 1 1 1 1992 1 1 130 TYR CZ C 8.974 -7.322 5.008 1.00 . A A . 247 TYR CZ 1 1 1 1993 1 1 130 TYR H H 10.742 -10.492 1.098 1.00 . A A . 247 TYR H 1 1 1 1994 1 1 130 TYR HA H 8.101 -11.109 2.129 1.00 . A A . 247 TYR HA 1 1 1 1995 1 1 130 TYR HB2 H 9.242 -8.876 0.582 1.00 . A A . 247 TYR HB2 1 1 1 1996 1 1 130 TYR HB3 H 7.505 -9.052 0.859 1.00 . A A . 247 TYR HB3 1 1 1 1997 1 1 130 TYR HD1 H 10.619 -7.882 2.138 1.00 . A A . 247 TYR HD1 1 1 1 1998 1 1 130 TYR HD2 H 6.736 -9.144 3.281 1.00 . A A . 247 TYR HD2 1 1 1 1999 1 1 130 TYR HE1 H 10.914 -6.778 4.285 1.00 . A A . 247 TYR HE1 1 1 1 2000 1 1 130 TYR HE2 H 7.005 -8.022 5.458 1.00 . A A . 247 TYR HE2 1 1 1 2001 1 1 130 TYR HH H 8.855 -7.296 6.928 1.00 . A A . 247 TYR HH 1 1 1 2002 1 1 130 TYR N N 10.081 -10.973 1.632 1.00 . A A . 247 TYR N 1 1 1 2003 1 1 130 TYR O O 7.478 -10.862 -0.719 1.00 . A A . 247 TYR O 1 1 1 2004 1 1 130 TYR OH O 9.138 -6.698 6.225 1.00 . A A . 247 TYR OH 1 1 1 2005 1 1 131 PRO C C 7.319 -13.428 -2.153 1.00 . A A . 248 PRO C 1 1 1 2006 1 1 131 PRO CA C 8.699 -13.262 -1.559 1.00 . A A . 248 PRO CA 1 1 1 2007 1 1 131 PRO CB C 9.350 -14.628 -1.388 1.00 . A A . 248 PRO CB 1 1 1 2008 1 1 131 PRO CD C 9.076 -13.703 0.799 1.00 . A A . 248 PRO CD 1 1 1 2009 1 1 131 PRO CG C 9.106 -14.995 0.032 1.00 . A A . 248 PRO CG 1 1 1 2010 1 1 131 PRO HA H 9.300 -12.660 -2.225 1.00 . A A . 248 PRO HA 1 1 1 2011 1 1 131 PRO HB2 H 8.884 -15.331 -2.067 1.00 . A A . 248 PRO HB2 1 1 1 2012 1 1 131 PRO HB3 H 10.405 -14.553 -1.604 1.00 . A A . 248 PRO HB3 1 1 1 2013 1 1 131 PRO HD2 H 8.347 -13.754 1.595 1.00 . A A . 248 PRO HD2 1 1 1 2014 1 1 131 PRO HD3 H 10.055 -13.481 1.200 1.00 . A A . 248 PRO HD3 1 1 1 2015 1 1 131 PRO HG2 H 8.158 -15.505 0.121 1.00 . A A . 248 PRO HG2 1 1 1 2016 1 1 131 PRO HG3 H 9.907 -15.625 0.391 1.00 . A A . 248 PRO HG3 1 1 1 2017 1 1 131 PRO N N 8.682 -12.698 -0.209 1.00 . A A . 248 PRO N 1 1 1 2018 1 1 131 PRO O O 6.394 -13.916 -1.497 1.00 . A A . 248 PRO O 1 1 1 2019 1 1 132 GLY C C 4.847 -12.326 -3.529 1.00 . A A . 249 GLY C 1 1 1 2020 1 1 132 GLY CA C 5.952 -13.173 -4.106 1.00 . A A . 249 GLY CA 1 1 1 2021 1 1 132 GLY H H 7.966 -12.610 -3.852 1.00 . A A . 249 GLY H 1 1 1 2022 1 1 132 GLY HA2 H 6.109 -12.886 -5.133 1.00 . A A . 249 GLY HA2 1 1 1 2023 1 1 132 GLY HA3 H 5.656 -14.206 -4.064 1.00 . A A . 249 GLY HA3 1 1 1 2024 1 1 132 GLY N N 7.193 -13.019 -3.400 1.00 . A A . 249 GLY N 1 1 1 2025 1 1 132 GLY O O 3.674 -12.692 -3.590 1.00 . A A . 249 GLY O 1 1 1 2026 1 1 133 THR C C 4.329 -8.992 -3.249 1.00 . A A . 250 THR C 1 1 1 2027 1 1 133 THR CA C 4.255 -10.270 -2.434 1.00 . A A . 250 THR CA 1 1 1 2028 1 1 133 THR CB C 4.530 -9.989 -0.940 1.00 . A A . 250 THR CB 1 1 1 2029 1 1 133 THR CG2 C 3.336 -9.330 -0.269 1.00 . A A . 250 THR CG2 1 1 1 2030 1 1 133 THR H H 6.168 -10.958 -2.950 1.00 . A A . 250 THR H 1 1 1 2031 1 1 133 THR HA H 3.275 -10.706 -2.535 1.00 . A A . 250 THR HA 1 1 1 2032 1 1 133 THR HB H 5.383 -9.329 -0.860 1.00 . A A . 250 THR HB 1 1 1 2033 1 1 133 THR HG1 H 5.761 -11.424 -0.371 1.00 . A A . 250 THR HG1 1 1 1 2034 1 1 133 THR HG21 H 3.555 -9.170 0.776 1.00 . A A . 250 THR HG21 1 1 1 2035 1 1 133 THR HG22 H 2.472 -9.971 -0.363 1.00 . A A . 250 THR HG22 1 1 1 2036 1 1 133 THR HG23 H 3.134 -8.382 -0.743 1.00 . A A . 250 THR HG23 1 1 1 2037 1 1 133 THR N N 5.218 -11.193 -2.973 1.00 . A A . 250 THR N 1 1 1 2038 1 1 133 THR O O 5.288 -8.818 -3.998 1.00 . A A . 250 THR O 1 1 1 2039 1 1 133 THR OG1 O 4.821 -11.219 -0.264 1.00 . A A . 250 THR OG1 1 1 1 2040 1 1 134 ASP C C 4.614 -6.199 -4.040 1.00 . A A . 251 ASP C 1 1 1 2041 1 1 134 ASP CA C 3.256 -6.873 -3.874 1.00 . A A . 251 ASP CA 1 1 1 2042 1 1 134 ASP CB C 2.288 -5.920 -3.176 1.00 . A A . 251 ASP CB 1 1 1 2043 1 1 134 ASP CG C 0.938 -5.857 -3.864 1.00 . A A . 251 ASP CG 1 1 1 2044 1 1 134 ASP H H 2.646 -8.301 -2.435 1.00 . A A . 251 ASP H 1 1 1 2045 1 1 134 ASP HA H 2.865 -7.123 -4.848 1.00 . A A . 251 ASP HA 1 1 1 2046 1 1 134 ASP HB2 H 2.136 -6.269 -2.166 1.00 . A A . 251 ASP HB2 1 1 1 2047 1 1 134 ASP HB3 H 2.716 -4.929 -3.138 1.00 . A A . 251 ASP HB3 1 1 1 2048 1 1 134 ASP N N 3.350 -8.109 -3.089 1.00 . A A . 251 ASP N 1 1 1 2049 1 1 134 ASP O O 5.009 -5.825 -5.144 1.00 . A A . 251 ASP O 1 1 1 2050 1 1 134 ASP OD1 O 0.813 -5.126 -4.871 1.00 . A A . 251 ASP OD1 1 1 1 2051 1 1 134 ASP OD2 O -0.011 -6.521 -3.398 1.00 . A A . 251 ASP OD2 1 1 1 2052 1 1 135 GLY C C 7.684 -6.426 -3.666 1.00 . A A . 252 GLY C 1 1 1 2053 1 1 135 GLY CA C 6.676 -5.535 -2.974 1.00 . A A . 252 GLY CA 1 1 1 2054 1 1 135 GLY H H 4.940 -6.384 -2.089 1.00 . A A . 252 GLY H 1 1 1 2055 1 1 135 GLY HA2 H 6.657 -4.587 -3.494 1.00 . A A . 252 GLY HA2 1 1 1 2056 1 1 135 GLY HA3 H 6.999 -5.363 -1.951 1.00 . A A . 252 GLY HA3 1 1 1 2057 1 1 135 GLY N N 5.334 -6.092 -2.940 1.00 . A A . 252 GLY N 1 1 1 2058 1 1 135 GLY O O 8.370 -5.978 -4.569 1.00 . A A . 252 GLY O 1 1 1 2059 1 1 136 ALA C C 8.641 -8.762 -5.295 1.00 . A A . 253 ALA C 1 1 1 2060 1 1 136 ALA CA C 8.778 -8.608 -3.792 1.00 . A A . 253 ALA CA 1 1 1 2061 1 1 136 ALA CB C 8.694 -9.966 -3.107 1.00 . A A . 253 ALA CB 1 1 1 2062 1 1 136 ALA H H 7.107 -8.031 -2.625 1.00 . A A . 253 ALA H 1 1 1 2063 1 1 136 ALA HA H 9.747 -8.180 -3.575 1.00 . A A . 253 ALA HA 1 1 1 2064 1 1 136 ALA HB1 H 8.691 -9.833 -2.021 1.00 . A A . 253 ALA HB1 1 1 1 2065 1 1 136 ALA HB2 H 9.553 -10.560 -3.378 1.00 . A A . 253 ALA HB2 1 1 1 2066 1 1 136 ALA HB3 H 7.790 -10.477 -3.410 1.00 . A A . 253 ALA HB3 1 1 1 2067 1 1 136 ALA N N 7.758 -7.695 -3.269 1.00 . A A . 253 ALA N 1 1 1 2068 1 1 136 ALA O O 9.611 -8.999 -6.006 1.00 . A A . 253 ALA O 1 1 1 2069 1 1 137 LYS C C 7.705 -7.608 -7.958 1.00 . A A . 254 LYS C 1 1 1 2070 1 1 137 LYS CA C 7.085 -8.737 -7.159 1.00 . A A . 254 LYS CA 1 1 1 2071 1 1 137 LYS CB C 5.571 -8.693 -7.304 1.00 . A A . 254 LYS CB 1 1 1 2072 1 1 137 LYS CD C 5.047 -11.143 -7.510 1.00 . A A . 254 LYS CD 1 1 1 2073 1 1 137 LYS CE C 4.149 -12.264 -7.017 1.00 . A A . 254 LYS CE 1 1 1 2074 1 1 137 LYS CG C 4.860 -9.884 -6.681 1.00 . A A . 254 LYS CG 1 1 1 2075 1 1 137 LYS H H 6.717 -8.334 -5.132 1.00 . A A . 254 LYS H 1 1 1 2076 1 1 137 LYS HA H 7.457 -9.685 -7.516 1.00 . A A . 254 LYS HA 1 1 1 2077 1 1 137 LYS HB2 H 5.210 -7.793 -6.819 1.00 . A A . 254 LYS HB2 1 1 1 2078 1 1 137 LYS HB3 H 5.320 -8.655 -8.354 1.00 . A A . 254 LYS HB3 1 1 1 2079 1 1 137 LYS HD2 H 4.802 -10.924 -8.540 1.00 . A A . 254 LYS HD2 1 1 1 2080 1 1 137 LYS HD3 H 6.077 -11.459 -7.441 1.00 . A A . 254 LYS HD3 1 1 1 2081 1 1 137 LYS HE2 H 4.359 -13.156 -7.589 1.00 . A A . 254 LYS HE2 1 1 1 2082 1 1 137 LYS HE3 H 4.367 -12.444 -5.974 1.00 . A A . 254 LYS HE3 1 1 1 2083 1 1 137 LYS HG2 H 5.266 -10.055 -5.685 1.00 . A A . 254 LYS HG2 1 1 1 2084 1 1 137 LYS HG3 H 3.806 -9.663 -6.607 1.00 . A A . 254 LYS HG3 1 1 1 2085 1 1 137 LYS HZ1 H 2.477 -11.085 -6.588 1.00 . A A . 254 LYS HZ1 1 1 1 2086 1 1 137 LYS HZ2 H 2.116 -12.714 -6.837 1.00 . A A . 254 LYS HZ2 1 1 1 2087 1 1 137 LYS HZ3 H 2.480 -11.722 -8.152 1.00 . A A . 254 LYS HZ3 1 1 1 2088 1 1 137 LYS N N 7.421 -8.598 -5.759 1.00 . A A . 254 LYS N 1 1 1 2089 1 1 137 LYS NZ N 2.706 -11.923 -7.159 1.00 . A A . 254 LYS NZ 1 1 1 2090 1 1 137 LYS O O 8.417 -7.830 -8.935 1.00 . A A . 254 LYS O 1 1 1 2091 1 1 138 GLN C C 9.391 -4.942 -7.832 1.00 . A A . 255 GLN C 1 1 1 2092 1 1 138 GLN CA C 7.926 -5.207 -8.180 1.00 . A A . 255 GLN CA 1 1 1 2093 1 1 138 GLN CB C 7.070 -4.003 -7.803 1.00 . A A . 255 GLN CB 1 1 1 2094 1 1 138 GLN CD C 5.520 -4.149 -9.793 1.00 . A A . 255 GLN CD 1 1 1 2095 1 1 138 GLN CG C 5.631 -4.090 -8.282 1.00 . A A . 255 GLN CG 1 1 1 2096 1 1 138 GLN H H 6.850 -6.299 -6.728 1.00 . A A . 255 GLN H 1 1 1 2097 1 1 138 GLN HA H 7.848 -5.368 -9.245 1.00 . A A . 255 GLN HA 1 1 1 2098 1 1 138 GLN HB2 H 7.062 -3.907 -6.727 1.00 . A A . 255 GLN HB2 1 1 1 2099 1 1 138 GLN HB3 H 7.513 -3.115 -8.228 1.00 . A A . 255 GLN HB3 1 1 1 2100 1 1 138 GLN HE21 H 5.500 -6.131 -9.746 1.00 . A A . 255 GLN HE21 1 1 1 2101 1 1 138 GLN HE22 H 5.393 -5.416 -11.318 1.00 . A A . 255 GLN HE22 1 1 1 2102 1 1 138 GLN HG2 H 5.182 -4.981 -7.869 1.00 . A A . 255 GLN HG2 1 1 1 2103 1 1 138 GLN HG3 H 5.094 -3.221 -7.930 1.00 . A A . 255 GLN HG3 1 1 1 2104 1 1 138 GLN N N 7.426 -6.397 -7.519 1.00 . A A . 255 GLN N 1 1 1 2105 1 1 138 GLN NE2 N 5.468 -5.352 -10.339 1.00 . A A . 255 GLN NE2 1 1 1 2106 1 1 138 GLN O O 10.126 -4.351 -8.631 1.00 . A A . 255 GLN O 1 1 1 2107 1 1 138 GLN OE1 O 5.458 -3.119 -10.463 1.00 . A A . 255 GLN OE1 1 1 1 2108 1 1 139 ALA C C 12.167 -5.961 -7.004 1.00 . A A . 256 ALA C 1 1 1 2109 1 1 139 ALA CA C 11.188 -5.130 -6.202 1.00 . A A . 256 ALA CA 1 1 1 2110 1 1 139 ALA CB C 11.314 -5.413 -4.712 1.00 . A A . 256 ALA CB 1 1 1 2111 1 1 139 ALA H H 9.225 -5.931 -6.069 1.00 . A A . 256 ALA H 1 1 1 2112 1 1 139 ALA HA H 11.405 -4.084 -6.369 1.00 . A A . 256 ALA HA 1 1 1 2113 1 1 139 ALA HB1 H 11.385 -6.478 -4.555 1.00 . A A . 256 ALA HB1 1 1 1 2114 1 1 139 ALA HB2 H 10.436 -5.040 -4.204 1.00 . A A . 256 ALA HB2 1 1 1 2115 1 1 139 ALA HB3 H 12.198 -4.927 -4.319 1.00 . A A . 256 ALA HB3 1 1 1 2116 1 1 139 ALA N N 9.828 -5.392 -6.652 1.00 . A A . 256 ALA N 1 1 1 2117 1 1 139 ALA O O 13.333 -5.600 -7.159 1.00 . A A . 256 ALA O 1 1 1 2118 1 1 140 GLN C C 12.996 -7.197 -9.582 1.00 . A A . 257 GLN C 1 1 1 2119 1 1 140 GLN CA C 12.422 -7.954 -8.389 1.00 . A A . 257 GLN CA 1 1 1 2120 1 1 140 GLN CB C 11.520 -9.091 -8.849 1.00 . A A . 257 GLN CB 1 1 1 2121 1 1 140 GLN CD C 10.557 -11.364 -8.295 1.00 . A A . 257 GLN CD 1 1 1 2122 1 1 140 GLN CG C 11.579 -10.304 -7.936 1.00 . A A . 257 GLN CG 1 1 1 2123 1 1 140 GLN H H 10.742 -7.323 -7.286 1.00 . A A . 257 GLN H 1 1 1 2124 1 1 140 GLN HA H 13.237 -8.366 -7.815 1.00 . A A . 257 GLN HA 1 1 1 2125 1 1 140 GLN HB2 H 10.498 -8.726 -8.859 1.00 . A A . 257 GLN HB2 1 1 1 2126 1 1 140 GLN HB3 H 11.805 -9.392 -9.847 1.00 . A A . 257 GLN HB3 1 1 1 2127 1 1 140 GLN HE21 H 9.252 -10.541 -7.051 1.00 . A A . 257 GLN HE21 1 1 1 2128 1 1 140 GLN HE22 H 8.705 -11.956 -7.890 1.00 . A A . 257 GLN HE22 1 1 1 2129 1 1 140 GLN HG2 H 12.566 -10.741 -8.000 1.00 . A A . 257 GLN HG2 1 1 1 2130 1 1 140 GLN HG3 H 11.399 -9.977 -6.918 1.00 . A A . 257 GLN HG3 1 1 1 2131 1 1 140 GLN N N 11.664 -7.074 -7.515 1.00 . A A . 257 GLN N 1 1 1 2132 1 1 140 GLN NE2 N 9.386 -11.278 -7.689 1.00 . A A . 257 GLN NE2 1 1 1 2133 1 1 140 GLN O O 14.102 -7.487 -10.034 1.00 . A A . 257 GLN O 1 1 1 2134 1 1 140 GLN OE1 O 10.820 -12.257 -9.100 1.00 . A A . 257 GLN OE1 1 1 1 2135 1 1 141 LYS C C 13.928 -4.563 -10.719 1.00 . A A . 258 LYS C 1 1 1 2136 1 1 141 LYS CA C 12.741 -5.389 -11.174 1.00 . A A . 258 LYS CA 1 1 1 2137 1 1 141 LYS CB C 11.670 -4.440 -11.708 1.00 . A A . 258 LYS CB 1 1 1 2138 1 1 141 LYS CD C 9.424 -4.132 -12.767 1.00 . A A . 258 LYS CD 1 1 1 2139 1 1 141 LYS CE C 8.445 -4.804 -13.698 1.00 . A A . 258 LYS CE 1 1 1 2140 1 1 141 LYS CG C 10.448 -5.133 -12.291 1.00 . A A . 258 LYS CG 1 1 1 2141 1 1 141 LYS H H 11.359 -6.048 -9.708 1.00 . A A . 258 LYS H 1 1 1 2142 1 1 141 LYS HA H 13.059 -6.044 -11.969 1.00 . A A . 258 LYS HA 1 1 1 2143 1 1 141 LYS HB2 H 11.343 -3.799 -10.903 1.00 . A A . 258 LYS HB2 1 1 1 2144 1 1 141 LYS HB3 H 12.119 -3.828 -12.484 1.00 . A A . 258 LYS HB3 1 1 1 2145 1 1 141 LYS HD2 H 8.891 -3.735 -11.914 1.00 . A A . 258 LYS HD2 1 1 1 2146 1 1 141 LYS HD3 H 9.925 -3.335 -13.293 1.00 . A A . 258 LYS HD3 1 1 1 2147 1 1 141 LYS HE2 H 9.012 -5.362 -14.429 1.00 . A A . 258 LYS HE2 1 1 1 2148 1 1 141 LYS HE3 H 7.833 -5.485 -13.125 1.00 . A A . 258 LYS HE3 1 1 1 2149 1 1 141 LYS HG2 H 10.741 -5.739 -13.136 1.00 . A A . 258 LYS HG2 1 1 1 2150 1 1 141 LYS HG3 H 10.002 -5.758 -11.531 1.00 . A A . 258 LYS HG3 1 1 1 2151 1 1 141 LYS HZ1 H 6.912 -4.321 -15.030 1.00 . A A . 258 LYS HZ1 1 1 1 2152 1 1 141 LYS HZ2 H 8.139 -3.161 -14.952 1.00 . A A . 258 LYS HZ2 1 1 1 2153 1 1 141 LYS HZ3 H 7.009 -3.284 -13.700 1.00 . A A . 258 LYS HZ3 1 1 1 2154 1 1 141 LYS N N 12.250 -6.215 -10.081 1.00 . A A . 258 LYS N 1 1 1 2155 1 1 141 LYS NZ N 7.566 -3.824 -14.393 1.00 . A A . 258 LYS NZ 1 1 1 2156 1 1 141 LYS O O 14.877 -4.387 -11.449 1.00 . A A . 258 LYS O 1 1 1 2157 1 1 142 ARG C C 16.146 -4.020 -8.672 1.00 . A A . 259 ARG C 1 1 1 2158 1 1 142 ARG CA C 14.926 -3.197 -8.998 1.00 . A A . 259 ARG CA 1 1 1 2159 1 1 142 ARG CB C 14.440 -2.398 -7.785 1.00 . A A . 259 ARG CB 1 1 1 2160 1 1 142 ARG CD C 12.583 -1.582 -9.233 1.00 . A A . 259 ARG CD 1 1 1 2161 1 1 142 ARG CG C 13.602 -1.192 -8.179 1.00 . A A . 259 ARG CG 1 1 1 2162 1 1 142 ARG CZ C 10.619 -0.543 -10.313 1.00 . A A . 259 ARG CZ 1 1 1 2163 1 1 142 ARG H H 13.120 -4.267 -8.930 1.00 . A A . 259 ARG H 1 1 1 2164 1 1 142 ARG HA H 15.171 -2.518 -9.787 1.00 . A A . 259 ARG HA 1 1 1 2165 1 1 142 ARG HB2 H 13.837 -3.041 -7.158 1.00 . A A . 259 ARG HB2 1 1 1 2166 1 1 142 ARG HB3 H 15.294 -2.051 -7.222 1.00 . A A . 259 ARG HB3 1 1 1 2167 1 1 142 ARG HD2 H 13.119 -2.060 -10.048 1.00 . A A . 259 ARG HD2 1 1 1 2168 1 1 142 ARG HD3 H 11.901 -2.299 -8.798 1.00 . A A . 259 ARG HD3 1 1 1 2169 1 1 142 ARG HE H 12.259 0.444 -9.705 1.00 . A A . 259 ARG HE 1 1 1 2170 1 1 142 ARG HG2 H 13.090 -0.816 -7.307 1.00 . A A . 259 ARG HG2 1 1 1 2171 1 1 142 ARG HG3 H 14.248 -0.426 -8.581 1.00 . A A . 259 ARG HG3 1 1 1 2172 1 1 142 ARG HH11 H 10.406 -2.523 -9.940 1.00 . A A . 259 ARG HH11 1 1 1 2173 1 1 142 ARG HH12 H 9.065 -1.769 -10.744 1.00 . A A . 259 ARG HH12 1 1 1 2174 1 1 142 ARG HH21 H 10.491 1.420 -10.798 1.00 . A A . 259 ARG HH21 1 1 1 2175 1 1 142 ARG HH22 H 9.121 0.452 -11.246 1.00 . A A . 259 ARG HH22 1 1 1 2176 1 1 142 ARG N N 13.874 -4.059 -9.504 1.00 . A A . 259 ARG N 1 1 1 2177 1 1 142 ARG NE N 11.829 -0.444 -9.755 1.00 . A A . 259 ARG NE 1 1 1 2178 1 1 142 ARG NH1 N 9.984 -1.708 -10.338 1.00 . A A . 259 ARG NH1 1 1 1 2179 1 1 142 ARG NH2 N 10.032 0.528 -10.826 1.00 . A A . 259 ARG NH2 1 1 1 2180 1 1 142 ARG O O 17.277 -3.568 -8.790 1.00 . A A . 259 ARG O 1 1 1 2181 1 1 143 LEU C C 17.694 -6.552 -9.312 1.00 . A A . 260 LEU C 1 1 1 2182 1 1 143 LEU CA C 16.946 -6.206 -8.021 1.00 . A A . 260 LEU CA 1 1 1 2183 1 1 143 LEU CB C 16.353 -7.475 -7.403 1.00 . A A . 260 LEU CB 1 1 1 2184 1 1 143 LEU CD1 C 18.347 -8.119 -6.032 1.00 . A A . 260 LEU CD1 1 1 1 2185 1 1 143 LEU CD2 C 16.636 -9.838 -6.626 1.00 . A A . 260 LEU CD2 1 1 1 2186 1 1 143 LEU CG C 17.357 -8.582 -7.086 1.00 . A A . 260 LEU CG 1 1 1 2187 1 1 143 LEU H H 14.947 -5.508 -8.163 1.00 . A A . 260 LEU H 1 1 1 2188 1 1 143 LEU HA H 17.637 -5.761 -7.322 1.00 . A A . 260 LEU HA 1 1 1 2189 1 1 143 LEU HB2 H 15.849 -7.202 -6.487 1.00 . A A . 260 LEU HB2 1 1 1 2190 1 1 143 LEU HB3 H 15.621 -7.873 -8.089 1.00 . A A . 260 LEU HB3 1 1 1 2191 1 1 143 LEU HD11 H 19.021 -8.927 -5.791 1.00 . A A . 260 LEU HD11 1 1 1 2192 1 1 143 LEU HD12 H 17.812 -7.816 -5.145 1.00 . A A . 260 LEU HD12 1 1 1 2193 1 1 143 LEU HD13 H 18.911 -7.281 -6.416 1.00 . A A . 260 LEU HD13 1 1 1 2194 1 1 143 LEU HD21 H 16.081 -9.623 -5.724 1.00 . A A . 260 LEU HD21 1 1 1 2195 1 1 143 LEU HD22 H 17.358 -10.616 -6.428 1.00 . A A . 260 LEU HD22 1 1 1 2196 1 1 143 LEU HD23 H 15.956 -10.164 -7.398 1.00 . A A . 260 LEU HD23 1 1 1 2197 1 1 143 LEU HG H 17.913 -8.824 -7.981 1.00 . A A . 260 LEU HG 1 1 1 2198 1 1 143 LEU N N 15.889 -5.243 -8.283 1.00 . A A . 260 LEU N 1 1 1 2199 1 1 143 LEU O O 18.898 -6.815 -9.297 1.00 . A A . 260 LEU O 1 1 1 2200 1 1 144 ASN C C 17.938 -5.776 -12.571 1.00 . A A . 261 ASN C 1 1 1 2201 1 1 144 ASN CA C 17.534 -6.969 -11.704 1.00 . A A . 261 ASN CA 1 1 1 2202 1 1 144 ASN CB C 16.511 -7.834 -12.447 1.00 . A A . 261 ASN CB 1 1 1 2203 1 1 144 ASN CG C 17.109 -8.628 -13.596 1.00 . A A . 261 ASN CG 1 1 1 2204 1 1 144 ASN H H 16.046 -6.228 -10.395 1.00 . A A . 261 ASN H 1 1 1 2205 1 1 144 ASN HA H 18.409 -7.564 -11.498 1.00 . A A . 261 ASN HA 1 1 1 2206 1 1 144 ASN HB2 H 16.069 -8.530 -11.750 1.00 . A A . 261 ASN HB2 1 1 1 2207 1 1 144 ASN HB3 H 15.735 -7.195 -12.844 1.00 . A A . 261 ASN HB3 1 1 1 2208 1 1 144 ASN HD21 H 15.791 -10.079 -13.287 1.00 . A A . 261 ASN HD21 1 1 1 2209 1 1 144 ASN HD22 H 16.910 -10.341 -14.578 1.00 . A A . 261 ASN HD22 1 1 1 2210 1 1 144 ASN N N 16.975 -6.539 -10.428 1.00 . A A . 261 ASN N 1 1 1 2211 1 1 144 ASN ND2 N 16.547 -9.798 -13.847 1.00 . A A . 261 ASN ND2 1 1 1 2212 1 1 144 ASN O O 18.995 -5.784 -13.204 1.00 . A A . 261 ASN O 1 1 1 2213 1 1 144 ASN OD1 O 18.062 -8.203 -14.252 1.00 . A A . 261 ASN OD1 1 1 1 2214 1 1 145 ALA C C 18.087 -2.549 -12.900 1.00 . A A . 262 ALA C 1 1 1 2215 1 1 145 ALA CA C 17.251 -3.646 -13.497 1.00 . A A . 262 ALA CA 1 1 1 2216 1 1 145 ALA CB C 15.875 -3.099 -13.878 1.00 . A A . 262 ALA CB 1 1 1 2217 1 1 145 ALA H H 16.414 -4.684 -11.886 1.00 . A A . 262 ALA H 1 1 1 2218 1 1 145 ALA HA H 17.727 -4.011 -14.379 1.00 . A A . 262 ALA HA 1 1 1 2219 1 1 145 ALA HB1 H 15.197 -3.196 -13.035 1.00 . A A . 262 ALA HB1 1 1 1 2220 1 1 145 ALA HB2 H 15.484 -3.650 -14.719 1.00 . A A . 262 ALA HB2 1 1 1 2221 1 1 145 ALA HB3 H 15.968 -2.053 -14.140 1.00 . A A . 262 ALA HB3 1 1 1 2222 1 1 145 ALA N N 17.116 -4.740 -12.565 1.00 . A A . 262 ALA N 1 1 1 2223 1 1 145 ALA O O 19.222 -2.310 -13.311 1.00 . A A . 262 ALA O 1 1 1 2224 1 1 146 MET C C 18.682 -0.984 -9.962 1.00 . A A . 263 MET C 1 1 1 2225 1 1 146 MET CA C 18.115 -0.728 -11.358 1.00 . A A . 263 MET CA 1 1 1 2226 1 1 146 MET CB C 17.066 0.377 -11.359 1.00 . A A . 263 MET CB 1 1 1 2227 1 1 146 MET CE C 15.564 2.568 -9.503 1.00 . A A . 263 MET CE 1 1 1 2228 1 1 146 MET CG C 15.790 0.032 -10.609 1.00 . A A . 263 MET CG 1 1 1 2229 1 1 146 MET H H 16.672 -2.216 -11.558 1.00 . A A . 263 MET H 1 1 1 2230 1 1 146 MET HA H 18.919 -0.444 -12.010 1.00 . A A . 263 MET HA 1 1 1 2231 1 1 146 MET HB2 H 17.489 1.251 -10.920 1.00 . A A . 263 MET HB2 1 1 1 2232 1 1 146 MET HB3 H 16.800 0.582 -12.386 1.00 . A A . 263 MET HB3 1 1 1 2233 1 1 146 MET HE1 H 16.471 2.848 -10.017 1.00 . A A . 263 MET HE1 1 1 1 2234 1 1 146 MET HE2 H 15.815 2.102 -8.561 1.00 . A A . 263 MET HE2 1 1 1 2235 1 1 146 MET HE3 H 14.967 3.449 -9.321 1.00 . A A . 263 MET HE3 1 1 1 2236 1 1 146 MET HG2 H 15.303 -0.787 -11.116 1.00 . A A . 263 MET HG2 1 1 1 2237 1 1 146 MET HG3 H 16.051 -0.273 -9.607 1.00 . A A . 263 MET HG3 1 1 1 2238 1 1 146 MET N N 17.522 -1.902 -11.913 1.00 . A A . 263 MET N 1 1 1 2239 1 1 146 MET O O 18.054 -0.580 -8.966 1.00 . A A . 263 MET O 1 1 1 2240 1 1 146 MET OXT O 19.763 -1.605 -9.871 1.00 . A A . 263 MET OXT 1 1 1 2241 1 1 146 MET SD S 14.634 1.413 -10.510 1.00 . A A . 263 MET SD 1 1 2 2242 1 1 1 MET C C -11.422 -24.983 4.160 1.00 . A A . 118 MET C 1 1 2 2243 1 1 1 MET CA C -12.761 -24.921 4.875 1.00 . A A . 118 MET CA 1 1 2 2244 1 1 1 MET CB C -13.861 -24.528 3.885 1.00 . A A . 118 MET CB 1 1 2 2245 1 1 1 MET CE C -14.542 -23.284 1.017 1.00 . A A . 118 MET CE 1 1 2 2246 1 1 1 MET CG C -13.937 -25.436 2.667 1.00 . A A . 118 MET CG 1 1 2 2247 1 1 1 MET H1 H -13.604 -23.975 6.525 1.00 . A A . 118 MET H1 1 1 2 2248 1 1 1 MET H2 H -12.535 -23.003 5.653 1.00 . A A . 118 MET H2 1 1 2 2249 1 1 1 MET H3 H -11.937 -24.224 6.654 1.00 . A A . 118 MET H3 1 1 2 2250 1 1 1 MET HA H -12.981 -25.900 5.276 1.00 . A A . 118 MET HA 1 1 2 2251 1 1 1 MET HB2 H -14.813 -24.560 4.392 1.00 . A A . 118 MET HB2 1 1 2 2252 1 1 1 MET HB3 H -13.678 -23.520 3.545 1.00 . A A . 118 MET HB3 1 1 2 2253 1 1 1 MET HE1 H -13.537 -23.385 0.635 1.00 . A A . 118 MET HE1 1 1 2 2254 1 1 1 MET HE2 H -14.535 -22.645 1.888 1.00 . A A . 118 MET HE2 1 1 2 2255 1 1 1 MET HE3 H -15.175 -22.849 0.258 1.00 . A A . 118 MET HE3 1 1 2 2256 1 1 1 MET HG2 H -12.972 -25.446 2.183 1.00 . A A . 118 MET HG2 1 1 2 2257 1 1 1 MET HG3 H -14.183 -26.434 2.996 1.00 . A A . 118 MET HG3 1 1 2 2258 1 1 1 MET N N -12.706 -23.965 6.004 1.00 . A A . 118 MET N 1 1 2 2259 1 1 1 MET O O -10.926 -26.064 3.837 1.00 . A A . 118 MET O 1 1 2 2260 1 1 1 MET SD S -15.175 -24.901 1.467 1.00 . A A . 118 MET SD 1 1 2 2261 1 1 2 GLY C C -9.659 -23.250 1.846 1.00 . A A . 119 GLY C 1 1 2 2262 1 1 2 GLY CA C -9.552 -23.770 3.261 1.00 . A A . 119 GLY CA 1 1 2 2263 1 1 2 GLY H H -11.284 -22.989 4.172 1.00 . A A . 119 GLY H 1 1 2 2264 1 1 2 GLY HA2 H -8.895 -23.127 3.823 1.00 . A A . 119 GLY HA2 1 1 2 2265 1 1 2 GLY HA3 H -9.132 -24.766 3.236 1.00 . A A . 119 GLY HA3 1 1 2 2266 1 1 2 GLY N N -10.835 -23.822 3.918 1.00 . A A . 119 GLY N 1 1 2 2267 1 1 2 GLY O O -10.740 -22.845 1.407 1.00 . A A . 119 GLY O 1 1 2 2268 1 1 3 SER C C -7.392 -23.528 -0.993 1.00 . A A . 120 SER C 1 1 2 2269 1 1 3 SER CA C -8.519 -22.816 -0.246 1.00 . A A . 120 SER CA 1 1 2 2270 1 1 3 SER CB C -8.335 -21.297 -0.314 1.00 . A A . 120 SER CB 1 1 2 2271 1 1 3 SER H H -7.707 -23.539 1.563 1.00 . A A . 120 SER H 1 1 2 2272 1 1 3 SER HA H -9.463 -23.081 -0.697 1.00 . A A . 120 SER HA 1 1 2 2273 1 1 3 SER HB2 H -8.869 -20.835 0.503 1.00 . A A . 120 SER HB2 1 1 2 2274 1 1 3 SER HB3 H -7.284 -21.061 -0.235 1.00 . A A . 120 SER HB3 1 1 2 2275 1 1 3 SER HG H -9.713 -21.127 -1.696 1.00 . A A . 120 SER HG 1 1 2 2276 1 1 3 SER N N -8.544 -23.249 1.139 1.00 . A A . 120 SER N 1 1 2 2277 1 1 3 SER O O -7.010 -23.135 -2.097 1.00 . A A . 120 SER O 1 1 2 2278 1 1 3 SER OG O -8.829 -20.773 -1.536 1.00 . A A . 120 SER OG 1 1 2 2279 1 1 4 SER C C -6.238 -26.653 -1.575 1.00 . A A . 121 SER C 1 1 2 2280 1 1 4 SER CA C -5.764 -25.330 -0.972 1.00 . A A . 121 SER CA 1 1 2 2281 1 1 4 SER CB C -4.684 -25.581 0.081 1.00 . A A . 121 SER CB 1 1 2 2282 1 1 4 SER H H -7.228 -24.872 0.481 1.00 . A A . 121 SER H 1 1 2 2283 1 1 4 SER HA H -5.344 -24.723 -1.761 1.00 . A A . 121 SER HA 1 1 2 2284 1 1 4 SER HB2 H -5.101 -26.161 0.891 1.00 . A A . 121 SER HB2 1 1 2 2285 1 1 4 SER HB3 H -3.867 -26.125 -0.367 1.00 . A A . 121 SER HB3 1 1 2 2286 1 1 4 SER HG H -3.226 -24.348 0.529 1.00 . A A . 121 SER HG 1 1 2 2287 1 1 4 SER N N -6.868 -24.586 -0.386 1.00 . A A . 121 SER N 1 1 2 2288 1 1 4 SER O O -5.429 -27.530 -1.885 1.00 . A A . 121 SER O 1 1 2 2289 1 1 4 SER OG O -4.188 -24.359 0.605 1.00 . A A . 121 SER OG 1 1 2 2290 1 1 5 HIS C C -7.948 -27.849 -3.902 1.00 . A A . 122 HIS C 1 1 2 2291 1 1 5 HIS CA C -8.099 -27.982 -2.391 1.00 . A A . 122 HIS CA 1 1 2 2292 1 1 5 HIS CB C -9.572 -28.183 -2.014 1.00 . A A . 122 HIS CB 1 1 2 2293 1 1 5 HIS CD2 C -9.906 -30.700 -2.561 1.00 . A A . 122 HIS CD2 1 1 2 2294 1 1 5 HIS CE1 C -11.599 -30.506 -3.934 1.00 . A A . 122 HIS CE1 1 1 2 2295 1 1 5 HIS CG C -10.201 -29.382 -2.661 1.00 . A A . 122 HIS CG 1 1 2 2296 1 1 5 HIS H H -8.156 -26.099 -1.416 1.00 . A A . 122 HIS H 1 1 2 2297 1 1 5 HIS HA H -7.529 -28.837 -2.060 1.00 . A A . 122 HIS HA 1 1 2 2298 1 1 5 HIS HB2 H -9.649 -28.306 -0.945 1.00 . A A . 122 HIS HB2 1 1 2 2299 1 1 5 HIS HB3 H -10.135 -27.312 -2.313 1.00 . A A . 122 HIS HB3 1 1 2 2300 1 1 5 HIS HD1 H -11.722 -28.468 -3.801 1.00 . A A . 122 HIS HD1 1 1 2 2301 1 1 5 HIS HD2 H -9.118 -31.137 -1.963 1.00 . A A . 122 HIS HD2 1 1 2 2302 1 1 5 HIS HE1 H -12.396 -30.744 -4.623 1.00 . A A . 122 HIS HE1 1 1 2 2303 1 1 5 HIS HE2 H -10.713 -32.322 -3.617 1.00 . A A . 122 HIS HE2 1 1 2 2304 1 1 5 HIS N N -7.548 -26.799 -1.740 1.00 . A A . 122 HIS N 1 1 2 2305 1 1 5 HIS ND1 N -11.267 -29.296 -3.528 1.00 . A A . 122 HIS ND1 1 1 2 2306 1 1 5 HIS NE2 N -10.789 -31.376 -3.363 1.00 . A A . 122 HIS NE2 1 1 2 2307 1 1 5 HIS O O -7.699 -28.828 -4.605 1.00 . A A . 122 HIS O 1 1 2 2308 1 1 6 HIS C C -7.138 -25.010 -5.902 1.00 . A A . 123 HIS C 1 1 2 2309 1 1 6 HIS CA C -7.898 -26.325 -5.790 1.00 . A A . 123 HIS CA 1 1 2 2310 1 1 6 HIS CB C -9.244 -26.234 -6.519 1.00 . A A . 123 HIS CB 1 1 2 2311 1 1 6 HIS CD2 C -8.739 -25.148 -8.831 1.00 . A A . 123 HIS CD2 1 1 2 2312 1 1 6 HIS CE1 C -9.273 -26.848 -10.103 1.00 . A A . 123 HIS CE1 1 1 2 2313 1 1 6 HIS CG C -9.129 -26.159 -8.015 1.00 . A A . 123 HIS CG 1 1 2 2314 1 1 6 HIS H H -8.366 -25.905 -3.774 1.00 . A A . 123 HIS H 1 1 2 2315 1 1 6 HIS HA H -7.304 -27.116 -6.224 1.00 . A A . 123 HIS HA 1 1 2 2316 1 1 6 HIS HB2 H -9.832 -27.106 -6.278 1.00 . A A . 123 HIS HB2 1 1 2 2317 1 1 6 HIS HB3 H -9.766 -25.352 -6.182 1.00 . A A . 123 HIS HB3 1 1 2 2318 1 1 6 HIS HD1 H -9.776 -28.094 -8.557 1.00 . A A . 123 HIS HD1 1 1 2 2319 1 1 6 HIS HD2 H -8.405 -24.169 -8.522 1.00 . A A . 123 HIS HD2 1 1 2 2320 1 1 6 HIS HE1 H -9.449 -27.468 -10.969 1.00 . A A . 123 HIS HE1 1 1 2 2321 1 1 6 HIS HE2 H -8.558 -25.114 -10.924 1.00 . A A . 123 HIS HE2 1 1 2 2322 1 1 6 HIS N N -8.102 -26.629 -4.385 1.00 . A A . 123 HIS N 1 1 2 2323 1 1 6 HIS ND1 N -9.457 -27.210 -8.847 1.00 . A A . 123 HIS ND1 1 1 2 2324 1 1 6 HIS NE2 N -8.838 -25.605 -10.120 1.00 . A A . 123 HIS NE2 1 1 2 2325 1 1 6 HIS O O -7.738 -23.936 -5.917 1.00 . A A . 123 HIS O 1 1 2 2326 1 1 7 HIS C C -5.026 -23.262 -7.367 1.00 . A A . 124 HIS C 1 1 2 2327 1 1 7 HIS CA C -4.964 -23.925 -5.992 1.00 . A A . 124 HIS CA 1 1 2 2328 1 1 7 HIS CB C -3.520 -24.301 -5.634 1.00 . A A . 124 HIS CB 1 1 2 2329 1 1 7 HIS CD2 C -2.460 -22.306 -4.355 1.00 . A A . 124 HIS CD2 1 1 2 2330 1 1 7 HIS CE1 C -1.045 -21.653 -5.891 1.00 . A A . 124 HIS CE1 1 1 2 2331 1 1 7 HIS CG C -2.614 -23.124 -5.423 1.00 . A A . 124 HIS CG 1 1 2 2332 1 1 7 HIS H H -5.404 -25.995 -5.969 1.00 . A A . 124 HIS H 1 1 2 2333 1 1 7 HIS HA H -5.337 -23.228 -5.257 1.00 . A A . 124 HIS HA 1 1 2 2334 1 1 7 HIS HB2 H -3.525 -24.881 -4.723 1.00 . A A . 124 HIS HB2 1 1 2 2335 1 1 7 HIS HB3 H -3.105 -24.901 -6.429 1.00 . A A . 124 HIS HB3 1 1 2 2336 1 1 7 HIS HD1 H -1.580 -23.074 -7.262 1.00 . A A . 124 HIS HD1 1 1 2 2337 1 1 7 HIS HD2 H -3.009 -22.357 -3.425 1.00 . A A . 124 HIS HD2 1 1 2 2338 1 1 7 HIS HE1 H -0.271 -21.112 -6.410 1.00 . A A . 124 HIS HE1 1 1 2 2339 1 1 7 HIS HE2 H -1.012 -20.826 -4.023 1.00 . A A . 124 HIS HE2 1 1 2 2340 1 1 7 HIS N N -5.818 -25.105 -5.955 1.00 . A A . 124 HIS N 1 1 2 2341 1 1 7 HIS ND1 N -1.713 -22.685 -6.369 1.00 . A A . 124 HIS ND1 1 1 2 2342 1 1 7 HIS NE2 N -1.478 -21.401 -4.672 1.00 . A A . 124 HIS NE2 1 1 2 2343 1 1 7 HIS O O -5.843 -22.367 -7.586 1.00 . A A . 124 HIS O 1 1 2 2344 1 1 8 HIS C C -3.858 -21.646 -9.559 1.00 . A A . 125 HIS C 1 1 2 2345 1 1 8 HIS CA C -4.101 -23.163 -9.633 1.00 . A A . 125 HIS CA 1 1 2 2346 1 1 8 HIS CB C -5.368 -23.501 -10.437 1.00 . A A . 125 HIS CB 1 1 2 2347 1 1 8 HIS CD2 C -5.223 -22.249 -12.709 1.00 . A A . 125 HIS CD2 1 1 2 2348 1 1 8 HIS CE1 C -5.038 -23.992 -14.016 1.00 . A A . 125 HIS CE1 1 1 2 2349 1 1 8 HIS CG C -5.229 -23.350 -11.922 1.00 . A A . 125 HIS CG 1 1 2 2350 1 1 8 HIS H H -3.611 -24.491 -8.062 1.00 . A A . 125 HIS H 1 1 2 2351 1 1 8 HIS HA H -3.251 -23.617 -10.118 1.00 . A A . 125 HIS HA 1 1 2 2352 1 1 8 HIS HB2 H -5.640 -24.525 -10.239 1.00 . A A . 125 HIS HB2 1 1 2 2353 1 1 8 HIS HB3 H -6.172 -22.858 -10.111 1.00 . A A . 125 HIS HB3 1 1 2 2354 1 1 8 HIS HD1 H -5.083 -25.370 -12.510 1.00 . A A . 125 HIS HD1 1 1 2 2355 1 1 8 HIS HD2 H -5.302 -21.224 -12.376 1.00 . A A . 125 HIS HD2 1 1 2 2356 1 1 8 HIS HE1 H -4.950 -24.612 -14.895 1.00 . A A . 125 HIS HE1 1 1 2 2357 1 1 8 HIS HE2 H -4.876 -22.101 -14.769 1.00 . A A . 125 HIS HE2 1 1 2 2358 1 1 8 HIS N N -4.189 -23.730 -8.289 1.00 . A A . 125 HIS N 1 1 2 2359 1 1 8 HIS ND1 N -5.110 -24.425 -12.775 1.00 . A A . 125 HIS ND1 1 1 2 2360 1 1 8 HIS NE2 N -5.104 -22.677 -14.006 1.00 . A A . 125 HIS NE2 1 1 2 2361 1 1 8 HIS O O -2.741 -21.208 -9.286 1.00 . A A . 125 HIS O 1 1 2 2362 1 1 9 HIS C C -6.226 -18.875 -9.267 1.00 . A A . 126 HIS C 1 1 2 2363 1 1 9 HIS CA C -4.847 -19.404 -9.621 1.00 . A A . 126 HIS CA 1 1 2 2364 1 1 9 HIS CB C -4.359 -18.730 -10.913 1.00 . A A . 126 HIS CB 1 1 2 2365 1 1 9 HIS CD2 C -1.846 -18.292 -10.432 1.00 . A A . 126 HIS CD2 1 1 2 2366 1 1 9 HIS CE1 C -1.001 -19.353 -12.149 1.00 . A A . 126 HIS CE1 1 1 2 2367 1 1 9 HIS CG C -2.879 -18.811 -11.137 1.00 . A A . 126 HIS CG 1 1 2 2368 1 1 9 HIS H H -5.770 -21.266 -9.995 1.00 . A A . 126 HIS H 1 1 2 2369 1 1 9 HIS HA H -4.163 -19.173 -8.817 1.00 . A A . 126 HIS HA 1 1 2 2370 1 1 9 HIS HB2 H -4.844 -19.197 -11.756 1.00 . A A . 126 HIS HB2 1 1 2 2371 1 1 9 HIS HB3 H -4.634 -17.684 -10.886 1.00 . A A . 126 HIS HB3 1 1 2 2372 1 1 9 HIS HD1 H -2.802 -19.954 -12.907 1.00 . A A . 126 HIS HD1 1 1 2 2373 1 1 9 HIS HD2 H -1.919 -17.713 -9.522 1.00 . A A . 126 HIS HD2 1 1 2 2374 1 1 9 HIS HE1 H -0.300 -19.770 -12.856 1.00 . A A . 126 HIS HE1 1 1 2 2375 1 1 9 HIS HE2 H 0.195 -18.244 -10.916 1.00 . A A . 126 HIS HE2 1 1 2 2376 1 1 9 HIS N N -4.911 -20.857 -9.759 1.00 . A A . 126 HIS N 1 1 2 2377 1 1 9 HIS ND1 N -2.313 -19.468 -12.207 1.00 . A A . 126 HIS ND1 1 1 2 2378 1 1 9 HIS NE2 N -0.688 -18.642 -11.083 1.00 . A A . 126 HIS NE2 1 1 2 2379 1 1 9 HIS O O -7.169 -19.050 -10.034 1.00 . A A . 126 HIS O 1 1 2 2380 1 1 10 HIS C C -7.487 -16.755 -6.505 1.00 . A A . 127 HIS C 1 1 2 2381 1 1 10 HIS CA C -7.647 -17.732 -7.667 1.00 . A A . 127 HIS CA 1 1 2 2382 1 1 10 HIS CB C -8.577 -18.886 -7.254 1.00 . A A . 127 HIS CB 1 1 2 2383 1 1 10 HIS CD2 C -8.489 -19.373 -4.707 1.00 . A A . 127 HIS CD2 1 1 2 2384 1 1 10 HIS CE1 C -7.125 -21.081 -4.743 1.00 . A A . 127 HIS CE1 1 1 2 2385 1 1 10 HIS CG C -8.158 -19.598 -6.000 1.00 . A A . 127 HIS CG 1 1 2 2386 1 1 10 HIS H H -5.566 -18.115 -7.537 1.00 . A A . 127 HIS H 1 1 2 2387 1 1 10 HIS HA H -8.091 -17.209 -8.500 1.00 . A A . 127 HIS HA 1 1 2 2388 1 1 10 HIS HB2 H -9.570 -18.496 -7.094 1.00 . A A . 127 HIS HB2 1 1 2 2389 1 1 10 HIS HB3 H -8.608 -19.612 -8.053 1.00 . A A . 127 HIS HB3 1 1 2 2390 1 1 10 HIS HD1 H -6.874 -21.087 -6.777 1.00 . A A . 127 HIS HD1 1 1 2 2391 1 1 10 HIS HD2 H -9.148 -18.599 -4.341 1.00 . A A . 127 HIS HD2 1 1 2 2392 1 1 10 HIS HE1 H -6.503 -21.905 -4.429 1.00 . A A . 127 HIS HE1 1 1 2 2393 1 1 10 HIS HE2 H -7.980 -20.465 -2.985 1.00 . A A . 127 HIS HE2 1 1 2 2394 1 1 10 HIS N N -6.355 -18.247 -8.106 1.00 . A A . 127 HIS N 1 1 2 2395 1 1 10 HIS ND1 N -7.301 -20.677 -5.987 1.00 . A A . 127 HIS ND1 1 1 2 2396 1 1 10 HIS NE2 N -7.835 -20.307 -3.951 1.00 . A A . 127 HIS NE2 1 1 2 2397 1 1 10 HIS O O -6.411 -16.638 -5.914 1.00 . A A . 127 HIS O 1 1 2 2398 1 1 11 SER C C -10.035 -15.181 -4.457 1.00 . A A . 128 SER C 1 1 2 2399 1 1 11 SER CA C -8.622 -15.172 -5.038 1.00 . A A . 128 SER CA 1 1 2 2400 1 1 11 SER CB C -8.214 -13.752 -5.443 1.00 . A A . 128 SER CB 1 1 2 2401 1 1 11 SER H H -9.367 -16.144 -6.756 1.00 . A A . 128 SER H 1 1 2 2402 1 1 11 SER HA H -7.933 -15.545 -4.294 1.00 . A A . 128 SER HA 1 1 2 2403 1 1 11 SER HB2 H -8.903 -13.378 -6.185 1.00 . A A . 128 SER HB2 1 1 2 2404 1 1 11 SER HB3 H -8.236 -13.112 -4.574 1.00 . A A . 128 SER HB3 1 1 2 2405 1 1 11 SER HG H -6.485 -14.598 -5.834 1.00 . A A . 128 SER HG 1 1 2 2406 1 1 11 SER N N -8.568 -16.061 -6.188 1.00 . A A . 128 SER N 1 1 2 2407 1 1 11 SER O O -10.864 -14.333 -4.791 1.00 . A A . 128 SER O 1 1 2 2408 1 1 11 SER OG O -6.903 -13.739 -5.988 1.00 . A A . 128 SER OG 1 1 2 2409 1 1 12 SER C C -11.815 -15.657 -1.722 1.00 . A A . 129 SER C 1 1 2 2410 1 1 12 SER CA C -11.646 -16.354 -3.070 1.00 . A A . 129 SER CA 1 1 2 2411 1 1 12 SER CB C -11.932 -17.851 -2.941 1.00 . A A . 129 SER CB 1 1 2 2412 1 1 12 SER H H -9.586 -16.752 -3.306 1.00 . A A . 129 SER H 1 1 2 2413 1 1 12 SER HA H -12.343 -15.925 -3.771 1.00 . A A . 129 SER HA 1 1 2 2414 1 1 12 SER HB2 H -11.262 -18.283 -2.213 1.00 . A A . 129 SER HB2 1 1 2 2415 1 1 12 SER HB3 H -12.954 -17.995 -2.623 1.00 . A A . 129 SER HB3 1 1 2 2416 1 1 12 SER HG H -12.369 -18.154 -4.831 1.00 . A A . 129 SER HG 1 1 2 2417 1 1 12 SER N N -10.307 -16.155 -3.601 1.00 . A A . 129 SER N 1 1 2 2418 1 1 12 SER O O -11.776 -16.296 -0.665 1.00 . A A . 129 SER O 1 1 2 2419 1 1 12 SER OG O -11.742 -18.509 -4.185 1.00 . A A . 129 SER OG 1 1 2 2420 1 1 13 GLY C C -13.344 -12.589 -0.710 1.00 . A A . 130 GLY C 1 1 2 2421 1 1 13 GLY CA C -12.207 -13.579 -0.555 1.00 . A A . 130 GLY CA 1 1 2 2422 1 1 13 GLY H H -11.965 -13.884 -2.634 1.00 . A A . 130 GLY H 1 1 2 2423 1 1 13 GLY HA2 H -12.439 -14.260 0.252 1.00 . A A . 130 GLY HA2 1 1 2 2424 1 1 13 GLY HA3 H -11.304 -13.041 -0.313 1.00 . A A . 130 GLY HA3 1 1 2 2425 1 1 13 GLY N N -11.990 -14.345 -1.766 1.00 . A A . 130 GLY N 1 1 2 2426 1 1 13 GLY O O -13.437 -11.613 0.034 1.00 . A A . 130 GLY O 1 1 2 2427 1 1 14 LEU C C -16.551 -12.359 -1.127 1.00 . A A . 131 LEU C 1 1 2 2428 1 1 14 LEU CA C -15.334 -11.963 -1.965 1.00 . A A . 131 LEU CA 1 1 2 2429 1 1 14 LEU CB C -15.666 -12.018 -3.463 1.00 . A A . 131 LEU CB 1 1 2 2430 1 1 14 LEU CD1 C -16.292 -10.865 -5.603 1.00 . A A . 131 LEU CD1 1 1 2 2431 1 1 14 LEU CD2 C -17.446 -10.226 -3.485 1.00 . A A . 131 LEU CD2 1 1 2 2432 1 1 14 LEU CG C -16.136 -10.700 -4.099 1.00 . A A . 131 LEU CG 1 1 2 2433 1 1 14 LEU H H -14.117 -13.675 -2.196 1.00 . A A . 131 LEU H 1 1 2 2434 1 1 14 LEU HA H -15.038 -10.958 -1.703 1.00 . A A . 131 LEU HA 1 1 2 2435 1 1 14 LEU HB2 H -14.782 -12.345 -3.989 1.00 . A A . 131 LEU HB2 1 1 2 2436 1 1 14 LEU HB3 H -16.441 -12.754 -3.608 1.00 . A A . 131 LEU HB3 1 1 2 2437 1 1 14 LEU HD11 H -15.347 -11.160 -6.032 1.00 . A A . 131 LEU HD11 1 1 2 2438 1 1 14 LEU HD12 H -16.607 -9.927 -6.037 1.00 . A A . 131 LEU HD12 1 1 2 2439 1 1 14 LEU HD13 H -17.034 -11.622 -5.807 1.00 . A A . 131 LEU HD13 1 1 2 2440 1 1 14 LEU HD21 H -17.787 -9.339 -3.998 1.00 . A A . 131 LEU HD21 1 1 2 2441 1 1 14 LEU HD22 H -17.293 -10.000 -2.441 1.00 . A A . 131 LEU HD22 1 1 2 2442 1 1 14 LEU HD23 H -18.189 -11.004 -3.579 1.00 . A A . 131 LEU HD23 1 1 2 2443 1 1 14 LEU HG H -15.388 -9.939 -3.925 1.00 . A A . 131 LEU HG 1 1 2 2444 1 1 14 LEU N N -14.220 -12.853 -1.672 1.00 . A A . 131 LEU N 1 1 2 2445 1 1 14 LEU O O -17.638 -12.615 -1.651 1.00 . A A . 131 LEU O 1 1 2 2446 1 1 15 VAL C C -18.214 -11.461 1.470 1.00 . A A . 132 VAL C 1 1 2 2447 1 1 15 VAL CA C -17.436 -12.733 1.100 1.00 . A A . 132 VAL CA 1 1 2 2448 1 1 15 VAL CB C -16.919 -13.427 2.383 1.00 . A A . 132 VAL CB 1 1 2 2449 1 1 15 VAL CG1 C -18.077 -13.845 3.274 1.00 . A A . 132 VAL CG1 1 1 2 2450 1 1 15 VAL CG2 C -16.053 -14.628 2.033 1.00 . A A . 132 VAL CG2 1 1 2 2451 1 1 15 VAL H H -15.450 -12.271 0.529 1.00 . A A . 132 VAL H 1 1 2 2452 1 1 15 VAL HA H -18.109 -13.413 0.599 1.00 . A A . 132 VAL HA 1 1 2 2453 1 1 15 VAL HB H -16.312 -12.720 2.930 1.00 . A A . 132 VAL HB 1 1 2 2454 1 1 15 VAL HG11 H -17.696 -14.351 4.148 1.00 . A A . 132 VAL HG11 1 1 2 2455 1 1 15 VAL HG12 H -18.730 -14.510 2.729 1.00 . A A . 132 VAL HG12 1 1 2 2456 1 1 15 VAL HG13 H -18.631 -12.969 3.580 1.00 . A A . 132 VAL HG13 1 1 2 2457 1 1 15 VAL HG21 H -16.644 -15.348 1.487 1.00 . A A . 132 VAL HG21 1 1 2 2458 1 1 15 VAL HG22 H -15.682 -15.081 2.941 1.00 . A A . 132 VAL HG22 1 1 2 2459 1 1 15 VAL HG23 H -15.222 -14.307 1.424 1.00 . A A . 132 VAL HG23 1 1 2 2460 1 1 15 VAL N N -16.351 -12.428 0.177 1.00 . A A . 132 VAL N 1 1 2 2461 1 1 15 VAL O O -19.442 -11.445 1.372 1.00 . A A . 132 VAL O 1 1 2 2462 1 1 16 PRO C C -19.211 -8.644 1.263 1.00 . A A . 133 PRO C 1 1 2 2463 1 1 16 PRO CA C -18.091 -9.073 2.211 1.00 . A A . 133 PRO CA 1 1 2 2464 1 1 16 PRO CB C -16.896 -8.115 2.054 1.00 . A A . 133 PRO CB 1 1 2 2465 1 1 16 PRO CD C -16.094 -10.348 2.247 1.00 . A A . 133 PRO CD 1 1 2 2466 1 1 16 PRO CG C -15.713 -8.984 1.774 1.00 . A A . 133 PRO CG 1 1 2 2467 1 1 16 PRO HA H -18.439 -9.032 3.230 1.00 . A A . 133 PRO HA 1 1 2 2468 1 1 16 PRO HB2 H -17.087 -7.437 1.234 1.00 . A A . 133 PRO HB2 1 1 2 2469 1 1 16 PRO HB3 H -16.763 -7.552 2.965 1.00 . A A . 133 PRO HB3 1 1 2 2470 1 1 16 PRO HD2 H -15.544 -11.108 1.728 1.00 . A A . 133 PRO HD2 1 1 2 2471 1 1 16 PRO HD3 H -15.955 -10.430 3.308 1.00 . A A . 133 PRO HD3 1 1 2 2472 1 1 16 PRO HG2 H -15.509 -8.998 0.714 1.00 . A A . 133 PRO HG2 1 1 2 2473 1 1 16 PRO HG3 H -14.856 -8.623 2.317 1.00 . A A . 133 PRO HG3 1 1 2 2474 1 1 16 PRO N N -17.512 -10.385 1.917 1.00 . A A . 133 PRO N 1 1 2 2475 1 1 16 PRO O O -19.147 -8.872 0.048 1.00 . A A . 133 PRO O 1 1 2 2476 1 1 17 ARG C C -20.914 -6.185 0.358 1.00 . A A . 134 ARG C 1 1 2 2477 1 1 17 ARG CA C -21.335 -7.470 1.067 1.00 . A A . 134 ARG CA 1 1 2 2478 1 1 17 ARG CB C -22.520 -7.197 1.995 1.00 . A A . 134 ARG CB 1 1 2 2479 1 1 17 ARG CD C -24.878 -6.369 2.253 1.00 . A A . 134 ARG CD 1 1 2 2480 1 1 17 ARG CG C -23.763 -6.703 1.276 1.00 . A A . 134 ARG CG 1 1 2 2481 1 1 17 ARG CZ C -26.205 -7.492 4.002 1.00 . A A . 134 ARG CZ 1 1 2 2482 1 1 17 ARG H H -20.205 -7.867 2.802 1.00 . A A . 134 ARG H 1 1 2 2483 1 1 17 ARG HA H -21.618 -8.204 0.330 1.00 . A A . 134 ARG HA 1 1 2 2484 1 1 17 ARG HB2 H -22.772 -8.110 2.515 1.00 . A A . 134 ARG HB2 1 1 2 2485 1 1 17 ARG HB3 H -22.230 -6.451 2.720 1.00 . A A . 134 ARG HB3 1 1 2 2486 1 1 17 ARG HD2 H -24.541 -5.579 2.908 1.00 . A A . 134 ARG HD2 1 1 2 2487 1 1 17 ARG HD3 H -25.738 -6.029 1.695 1.00 . A A . 134 ARG HD3 1 1 2 2488 1 1 17 ARG HE H -24.793 -8.372 2.892 1.00 . A A . 134 ARG HE 1 1 2 2489 1 1 17 ARG HG2 H -23.513 -5.816 0.713 1.00 . A A . 134 ARG HG2 1 1 2 2490 1 1 17 ARG HG3 H -24.106 -7.474 0.602 1.00 . A A . 134 ARG HG3 1 1 2 2491 1 1 17 ARG HH11 H -26.634 -5.526 3.746 1.00 . A A . 134 ARG HH11 1 1 2 2492 1 1 17 ARG HH12 H -27.572 -6.336 4.960 1.00 . A A . 134 ARG HH12 1 1 2 2493 1 1 17 ARG HH21 H -25.994 -9.442 4.504 1.00 . A A . 134 ARG HH21 1 1 2 2494 1 1 17 ARG HH22 H -27.206 -8.575 5.392 1.00 . A A . 134 ARG HH22 1 1 2 2495 1 1 17 ARG N N -20.218 -8.000 1.832 1.00 . A A . 134 ARG N 1 1 2 2496 1 1 17 ARG NE N -25.263 -7.524 3.063 1.00 . A A . 134 ARG NE 1 1 2 2497 1 1 17 ARG NH1 N -26.854 -6.361 4.258 1.00 . A A . 134 ARG NH1 1 1 2 2498 1 1 17 ARG NH2 N -26.491 -8.590 4.690 1.00 . A A . 134 ARG NH2 1 1 2 2499 1 1 17 ARG O O -20.264 -5.323 0.953 1.00 . A A . 134 ARG O 1 1 2 2500 1 1 18 GLY C C -21.693 -3.671 -1.408 1.00 . A A . 135 GLY C 1 1 2 2501 1 1 18 GLY CA C -20.882 -4.919 -1.696 1.00 . A A . 135 GLY CA 1 1 2 2502 1 1 18 GLY H H -21.856 -6.752 -1.305 1.00 . A A . 135 GLY H 1 1 2 2503 1 1 18 GLY HA2 H -19.842 -4.711 -1.491 1.00 . A A . 135 GLY HA2 1 1 2 2504 1 1 18 GLY HA3 H -20.986 -5.167 -2.741 1.00 . A A . 135 GLY HA3 1 1 2 2505 1 1 18 GLY N N -21.290 -6.061 -0.904 1.00 . A A . 135 GLY N 1 1 2 2506 1 1 18 GLY O O -22.642 -3.361 -2.129 1.00 . A A . 135 GLY O 1 1 2 2507 1 1 19 SER C C -21.087 -0.551 -0.576 1.00 . A A . 136 SER C 1 1 2 2508 1 1 19 SER CA C -21.956 -1.683 -0.039 1.00 . A A . 136 SER CA 1 1 2 2509 1 1 19 SER CB C -22.157 -1.541 1.471 1.00 . A A . 136 SER CB 1 1 2 2510 1 1 19 SER H H -20.624 -3.306 0.237 1.00 . A A . 136 SER H 1 1 2 2511 1 1 19 SER HA H -22.917 -1.653 -0.532 1.00 . A A . 136 SER HA 1 1 2 2512 1 1 19 SER HB2 H -21.194 -1.484 1.957 1.00 . A A . 136 SER HB2 1 1 2 2513 1 1 19 SER HB3 H -22.716 -0.639 1.674 1.00 . A A . 136 SER HB3 1 1 2 2514 1 1 19 SER HG H -23.792 -2.597 1.710 1.00 . A A . 136 SER HG 1 1 2 2515 1 1 19 SER N N -21.331 -2.961 -0.350 1.00 . A A . 136 SER N 1 1 2 2516 1 1 19 SER O O -21.461 0.140 -1.522 1.00 . A A . 136 SER O 1 1 2 2517 1 1 19 SER OG O -22.870 -2.650 1.995 1.00 . A A . 136 SER OG 1 1 2 2518 1 1 20 HIS C C -17.855 -0.255 -1.221 1.00 . A A . 137 HIS C 1 1 2 2519 1 1 20 HIS CA C -18.918 0.545 -0.494 1.00 . A A . 137 HIS CA 1 1 2 2520 1 1 20 HIS CB C -18.281 1.369 0.630 1.00 . A A . 137 HIS CB 1 1 2 2521 1 1 20 HIS CD2 C -20.052 3.263 0.539 1.00 . A A . 137 HIS CD2 1 1 2 2522 1 1 20 HIS CE1 C -20.032 3.814 2.655 1.00 . A A . 137 HIS CE1 1 1 2 2523 1 1 20 HIS CG C -19.167 2.451 1.164 1.00 . A A . 137 HIS CG 1 1 2 2524 1 1 20 HIS H H -19.715 -0.895 0.834 1.00 . A A . 137 HIS H 1 1 2 2525 1 1 20 HIS HA H -19.403 1.207 -1.197 1.00 . A A . 137 HIS HA 1 1 2 2526 1 1 20 HIS HB2 H -18.032 0.712 1.449 1.00 . A A . 137 HIS HB2 1 1 2 2527 1 1 20 HIS HB3 H -17.378 1.829 0.259 1.00 . A A . 137 HIS HB3 1 1 2 2528 1 1 20 HIS HD1 H -18.642 2.413 3.212 1.00 . A A . 137 HIS HD1 1 1 2 2529 1 1 20 HIS HD2 H -20.301 3.250 -0.512 1.00 . A A . 137 HIS HD2 1 1 2 2530 1 1 20 HIS HE1 H -20.246 4.309 3.590 1.00 . A A . 137 HIS HE1 1 1 2 2531 1 1 20 HIS HE2 H -21.356 4.686 1.361 1.00 . A A . 137 HIS HE2 1 1 2 2532 1 1 20 HIS N N -19.919 -0.376 0.026 1.00 . A A . 137 HIS N 1 1 2 2533 1 1 20 HIS ND1 N -19.181 2.823 2.487 1.00 . A A . 137 HIS ND1 1 1 2 2534 1 1 20 HIS NE2 N -20.576 4.101 1.489 1.00 . A A . 137 HIS NE2 1 1 2 2535 1 1 20 HIS O O -17.668 -0.115 -2.431 1.00 . A A . 137 HIS O 1 1 2 2536 1 1 21 MET C C -17.084 -3.045 -1.896 1.00 . A A . 138 MET C 1 1 2 2537 1 1 21 MET CA C -16.277 -2.089 -1.035 1.00 . A A . 138 MET CA 1 1 2 2538 1 1 21 MET CB C -15.550 -2.834 0.095 1.00 . A A . 138 MET CB 1 1 2 2539 1 1 21 MET CE C -14.552 -6.771 -0.894 1.00 . A A . 138 MET CE 1 1 2 2540 1 1 21 MET CG C -14.768 -4.062 -0.345 1.00 . A A . 138 MET CG 1 1 2 2541 1 1 21 MET H H -17.279 -1.065 0.506 1.00 . A A . 138 MET H 1 1 2 2542 1 1 21 MET HA H -15.554 -1.577 -1.653 1.00 . A A . 138 MET HA 1 1 2 2543 1 1 21 MET HB2 H -14.860 -2.152 0.567 1.00 . A A . 138 MET HB2 1 1 2 2544 1 1 21 MET HB3 H -16.282 -3.146 0.827 1.00 . A A . 138 MET HB3 1 1 2 2545 1 1 21 MET HE1 H -13.764 -6.821 -0.158 1.00 . A A . 138 MET HE1 1 1 2 2546 1 1 21 MET HE2 H -14.136 -6.479 -1.847 1.00 . A A . 138 MET HE2 1 1 2 2547 1 1 21 MET HE3 H -15.021 -7.739 -0.988 1.00 . A A . 138 MET HE3 1 1 2 2548 1 1 21 MET HG2 H -14.377 -3.887 -1.336 1.00 . A A . 138 MET HG2 1 1 2 2549 1 1 21 MET HG3 H -13.948 -4.212 0.342 1.00 . A A . 138 MET HG3 1 1 2 2550 1 1 21 MET N N -17.174 -1.102 -0.467 1.00 . A A . 138 MET N 1 1 2 2551 1 1 21 MET O O -18.049 -3.647 -1.421 1.00 . A A . 138 MET O 1 1 2 2552 1 1 21 MET SD S -15.771 -5.564 -0.381 1.00 . A A . 138 MET SD 1 1 2 2553 1 1 22 SER C C -16.593 -4.953 -4.797 1.00 . A A . 139 SER C 1 1 2 2554 1 1 22 SER CA C -17.499 -3.980 -4.073 1.00 . A A . 139 SER CA 1 1 2 2555 1 1 22 SER CB C -18.241 -3.093 -5.075 1.00 . A A . 139 SER CB 1 1 2 2556 1 1 22 SER H H -15.879 -2.761 -3.472 1.00 . A A . 139 SER H 1 1 2 2557 1 1 22 SER HA H -18.218 -4.537 -3.492 1.00 . A A . 139 SER HA 1 1 2 2558 1 1 22 SER HB2 H -17.525 -2.584 -5.703 1.00 . A A . 139 SER HB2 1 1 2 2559 1 1 22 SER HB3 H -18.883 -3.707 -5.689 1.00 . A A . 139 SER HB3 1 1 2 2560 1 1 22 SER HG H -18.482 -1.620 -3.800 1.00 . A A . 139 SER HG 1 1 2 2561 1 1 22 SER N N -16.718 -3.169 -3.162 1.00 . A A . 139 SER N 1 1 2 2562 1 1 22 SER O O -15.805 -4.568 -5.661 1.00 . A A . 139 SER O 1 1 2 2563 1 1 22 SER OG O -19.038 -2.124 -4.410 1.00 . A A . 139 SER OG 1 1 2 2564 1 1 23 GLY C C -14.497 -7.218 -4.546 1.00 . A A . 140 GLY C 1 1 2 2565 1 1 23 GLY CA C -15.936 -7.285 -4.979 1.00 . A A . 140 GLY CA 1 1 2 2566 1 1 23 GLY H H -17.357 -6.423 -3.711 1.00 . A A . 140 GLY H 1 1 2 2567 1 1 23 GLY HA2 H -16.351 -8.229 -4.666 1.00 . A A . 140 GLY HA2 1 1 2 2568 1 1 23 GLY HA3 H -15.967 -7.228 -6.056 1.00 . A A . 140 GLY HA3 1 1 2 2569 1 1 23 GLY N N -16.727 -6.213 -4.427 1.00 . A A . 140 GLY N 1 1 2 2570 1 1 23 GLY O O -13.893 -8.243 -4.234 1.00 . A A . 140 GLY O 1 1 2 2571 1 1 24 ASN C C -12.405 -4.563 -3.236 1.00 . A A . 141 ASN C 1 1 2 2572 1 1 24 ASN CA C -12.617 -5.859 -3.991 1.00 . A A . 141 ASN CA 1 1 2 2573 1 1 24 ASN CB C -11.619 -6.118 -5.116 1.00 . A A . 141 ASN CB 1 1 2 2574 1 1 24 ASN CG C -11.496 -4.996 -6.122 1.00 . A A . 141 ASN CG 1 1 2 2575 1 1 24 ASN H H -14.419 -5.246 -4.859 1.00 . A A . 141 ASN H 1 1 2 2576 1 1 24 ASN HA H -12.509 -6.611 -3.271 1.00 . A A . 141 ASN HA 1 1 2 2577 1 1 24 ASN HB2 H -10.645 -6.314 -4.697 1.00 . A A . 141 ASN HB2 1 1 2 2578 1 1 24 ASN HB3 H -11.966 -6.996 -5.646 1.00 . A A . 141 ASN HB3 1 1 2 2579 1 1 24 ASN HD21 H -13.020 -5.713 -7.175 1.00 . A A . 141 ASN HD21 1 1 2 2580 1 1 24 ASN HD22 H -12.281 -4.281 -7.799 1.00 . A A . 141 ASN HD22 1 1 2 2581 1 1 24 ASN N N -13.940 -6.020 -4.505 1.00 . A A . 141 ASN N 1 1 2 2582 1 1 24 ASN ND2 N -12.354 -4.996 -7.131 1.00 . A A . 141 ASN ND2 1 1 2 2583 1 1 24 ASN O O -12.787 -3.489 -3.685 1.00 . A A . 141 ASN O 1 1 2 2584 1 1 24 ASN OD1 O -10.630 -4.144 -6.001 1.00 . A A . 141 ASN OD1 1 1 2 2585 1 1 25 ALA C C -10.291 -2.817 -1.894 1.00 . A A . 142 ALA C 1 1 2 2586 1 1 25 ALA CA C -11.427 -3.563 -1.228 1.00 . A A . 142 ALA CA 1 1 2 2587 1 1 25 ALA CB C -11.022 -4.011 0.170 1.00 . A A . 142 ALA CB 1 1 2 2588 1 1 25 ALA H H -11.627 -5.607 -1.717 1.00 . A A . 142 ALA H 1 1 2 2589 1 1 25 ALA HA H -12.280 -2.906 -1.143 1.00 . A A . 142 ALA HA 1 1 2 2590 1 1 25 ALA HB1 H -11.904 -4.265 0.736 1.00 . A A . 142 ALA HB1 1 1 2 2591 1 1 25 ALA HB2 H -10.488 -3.211 0.669 1.00 . A A . 142 ALA HB2 1 1 2 2592 1 1 25 ALA HB3 H -10.385 -4.878 0.098 1.00 . A A . 142 ALA HB3 1 1 2 2593 1 1 25 ALA N N -11.811 -4.701 -2.051 1.00 . A A . 142 ALA N 1 1 2 2594 1 1 25 ALA O O -10.061 -1.647 -1.624 1.00 . A A . 142 ALA O 1 1 2 2595 1 1 26 ASN C C -8.925 -1.750 -4.191 1.00 . A A . 143 ASN C 1 1 2 2596 1 1 26 ASN CA C -8.460 -2.975 -3.484 1.00 . A A . 143 ASN CA 1 1 2 2597 1 1 26 ASN CB C -7.947 -3.954 -4.529 1.00 . A A . 143 ASN CB 1 1 2 2598 1 1 26 ASN CG C -6.678 -3.474 -5.207 1.00 . A A . 143 ASN CG 1 1 2 2599 1 1 26 ASN H H -9.814 -4.430 -2.917 1.00 . A A . 143 ASN H 1 1 2 2600 1 1 26 ASN HA H -7.670 -2.748 -2.794 1.00 . A A . 143 ASN HA 1 1 2 2601 1 1 26 ASN HB2 H -7.751 -4.901 -4.062 1.00 . A A . 143 ASN HB2 1 1 2 2602 1 1 26 ASN HB3 H -8.711 -4.071 -5.288 1.00 . A A . 143 ASN HB3 1 1 2 2603 1 1 26 ASN HD21 H -5.567 -4.351 -3.814 1.00 . A A . 143 ASN HD21 1 1 2 2604 1 1 26 ASN HD22 H -4.699 -3.514 -5.052 1.00 . A A . 143 ASN HD22 1 1 2 2605 1 1 26 ASN N N -9.571 -3.526 -2.753 1.00 . A A . 143 ASN N 1 1 2 2606 1 1 26 ASN ND2 N -5.535 -3.813 -4.633 1.00 . A A . 143 ASN ND2 1 1 2 2607 1 1 26 ASN O O -8.285 -0.715 -4.153 1.00 . A A . 143 ASN O 1 1 2 2608 1 1 26 ASN OD1 O -6.727 -2.808 -6.242 1.00 . A A . 143 ASN OD1 1 1 2 2609 1 1 27 THR C C -11.091 0.324 -4.957 1.00 . A A . 144 THR C 1 1 2 2610 1 1 27 THR CA C -10.522 -0.856 -5.700 1.00 . A A . 144 THR CA 1 1 2 2611 1 1 27 THR CB C -11.533 -1.367 -6.755 1.00 . A A . 144 THR CB 1 1 2 2612 1 1 27 THR CG2 C -12.832 -1.805 -6.102 1.00 . A A . 144 THR CG2 1 1 2 2613 1 1 27 THR H H -10.648 -2.665 -4.639 1.00 . A A . 144 THR H 1 1 2 2614 1 1 27 THR HA H -9.644 -0.535 -6.201 1.00 . A A . 144 THR HA 1 1 2 2615 1 1 27 THR HB H -11.100 -2.216 -7.264 1.00 . A A . 144 THR HB 1 1 2 2616 1 1 27 THR HG1 H -11.157 -0.379 -8.430 1.00 . A A . 144 THR HG1 1 1 2 2617 1 1 27 THR HG21 H -13.502 -2.198 -6.849 1.00 . A A . 144 THR HG21 1 1 2 2618 1 1 27 THR HG22 H -13.290 -0.956 -5.613 1.00 . A A . 144 THR HG22 1 1 2 2619 1 1 27 THR HG23 H -12.620 -2.568 -5.365 1.00 . A A . 144 THR HG23 1 1 2 2620 1 1 27 THR N N -10.082 -1.872 -4.805 1.00 . A A . 144 THR N 1 1 2 2621 1 1 27 THR O O -10.722 1.461 -5.238 1.00 . A A . 144 THR O 1 1 2 2622 1 1 27 THR OG1 O -11.811 -0.337 -7.718 1.00 . A A . 144 THR OG1 1 1 2 2623 1 1 28 ASP C C -11.567 1.839 -2.385 1.00 . A A . 145 ASP C 1 1 2 2624 1 1 28 ASP CA C -12.585 1.166 -3.294 1.00 . A A . 145 ASP CA 1 1 2 2625 1 1 28 ASP CB C -13.845 0.736 -2.531 1.00 . A A . 145 ASP CB 1 1 2 2626 1 1 28 ASP CG C -13.564 -0.134 -1.333 1.00 . A A . 145 ASP CG 1 1 2 2627 1 1 28 ASP H H -12.193 -0.866 -3.759 1.00 . A A . 145 ASP H 1 1 2 2628 1 1 28 ASP HA H -12.873 1.875 -4.047 1.00 . A A . 145 ASP HA 1 1 2 2629 1 1 28 ASP HB2 H -14.364 1.618 -2.188 1.00 . A A . 145 ASP HB2 1 1 2 2630 1 1 28 ASP HB3 H -14.489 0.189 -3.205 1.00 . A A . 145 ASP HB3 1 1 2 2631 1 1 28 ASP N N -11.964 0.072 -3.997 1.00 . A A . 145 ASP N 1 1 2 2632 1 1 28 ASP O O -11.639 3.042 -2.148 1.00 . A A . 145 ASP O 1 1 2 2633 1 1 28 ASP OD1 O -13.034 -1.247 -1.523 1.00 . A A . 145 ASP OD1 1 1 2 2634 1 1 28 ASP OD2 O -13.852 0.301 -0.207 1.00 . A A . 145 ASP OD2 1 1 2 2635 1 1 29 TYR C C -8.547 2.353 -1.819 1.00 . A A . 146 TYR C 1 1 2 2636 1 1 29 TYR CA C -9.584 1.631 -1.009 1.00 . A A . 146 TYR CA 1 1 2 2637 1 1 29 TYR CB C -8.944 0.591 -0.095 1.00 . A A . 146 TYR CB 1 1 2 2638 1 1 29 TYR CD1 C -7.128 -0.809 -1.176 1.00 . A A . 146 TYR CD1 1 1 2 2639 1 1 29 TYR CD2 C -6.496 1.052 0.153 1.00 . A A . 146 TYR CD2 1 1 2 2640 1 1 29 TYR CE1 C -5.794 -1.075 -1.431 1.00 . A A . 146 TYR CE1 1 1 2 2641 1 1 29 TYR CE2 C -5.171 0.802 -0.085 1.00 . A A . 146 TYR CE2 1 1 2 2642 1 1 29 TYR CG C -7.495 0.263 -0.378 1.00 . A A . 146 TYR CG 1 1 2 2643 1 1 29 TYR CZ C -4.819 -0.264 -0.881 1.00 . A A . 146 TYR CZ 1 1 2 2644 1 1 29 TYR H H -10.581 0.107 -2.129 1.00 . A A . 146 TYR H 1 1 2 2645 1 1 29 TYR HA H -10.070 2.376 -0.398 1.00 . A A . 146 TYR HA 1 1 2 2646 1 1 29 TYR HB2 H -8.999 0.946 0.922 1.00 . A A . 146 TYR HB2 1 1 2 2647 1 1 29 TYR HB3 H -9.514 -0.306 -0.169 1.00 . A A . 146 TYR HB3 1 1 2 2648 1 1 29 TYR HD1 H -7.903 -1.442 -1.599 1.00 . A A . 146 TYR HD1 1 1 2 2649 1 1 29 TYR HD2 H -6.774 1.890 0.778 1.00 . A A . 146 TYR HD2 1 1 2 2650 1 1 29 TYR HE1 H -5.520 -1.913 -2.051 1.00 . A A . 146 TYR HE1 1 1 2 2651 1 1 29 TYR HE2 H -4.415 1.450 0.364 1.00 . A A . 146 TYR HE2 1 1 2 2652 1 1 29 TYR HH H -3.376 -0.691 -2.071 1.00 . A A . 146 TYR HH 1 1 2 2653 1 1 29 TYR N N -10.620 1.064 -1.870 1.00 . A A . 146 TYR N 1 1 2 2654 1 1 29 TYR O O -8.230 3.485 -1.529 1.00 . A A . 146 TYR O 1 1 2 2655 1 1 29 TYR OH O -3.497 -0.516 -1.133 1.00 . A A . 146 TYR OH 1 1 2 2656 1 1 30 ASN C C -7.735 3.617 -4.249 1.00 . A A . 147 ASN C 1 1 2 2657 1 1 30 ASN CA C -7.083 2.356 -3.727 1.00 . A A . 147 ASN CA 1 1 2 2658 1 1 30 ASN CB C -6.680 1.447 -4.897 1.00 . A A . 147 ASN CB 1 1 2 2659 1 1 30 ASN CG C -5.725 2.108 -5.880 1.00 . A A . 147 ASN CG 1 1 2 2660 1 1 30 ASN H H -8.216 0.754 -2.952 1.00 . A A . 147 ASN H 1 1 2 2661 1 1 30 ASN HA H -6.200 2.618 -3.148 1.00 . A A . 147 ASN HA 1 1 2 2662 1 1 30 ASN HB2 H -6.202 0.564 -4.504 1.00 . A A . 147 ASN HB2 1 1 2 2663 1 1 30 ASN HB3 H -7.571 1.153 -5.433 1.00 . A A . 147 ASN HB3 1 1 2 2664 1 1 30 ASN HD21 H -7.252 2.735 -6.984 1.00 . A A . 147 ASN HD21 1 1 2 2665 1 1 30 ASN HD22 H -5.683 3.176 -7.555 1.00 . A A . 147 ASN HD22 1 1 2 2666 1 1 30 ASN N N -8.014 1.701 -2.832 1.00 . A A . 147 ASN N 1 1 2 2667 1 1 30 ASN ND2 N -6.274 2.735 -6.910 1.00 . A A . 147 ASN ND2 1 1 2 2668 1 1 30 ASN O O -7.050 4.546 -4.604 1.00 . A A . 147 ASN O 1 1 2 2669 1 1 30 ASN OD1 O -4.506 2.041 -5.725 1.00 . A A . 147 ASN OD1 1 1 2 2670 1 1 31 ALA C C -9.994 5.756 -3.433 1.00 . A A . 148 ALA C 1 1 2 2671 1 1 31 ALA CA C -9.879 4.784 -4.617 1.00 . A A . 148 ALA CA 1 1 2 2672 1 1 31 ALA CB C -11.265 4.371 -5.078 1.00 . A A . 148 ALA CB 1 1 2 2673 1 1 31 ALA H H -9.537 2.761 -4.105 1.00 . A A . 148 ALA H 1 1 2 2674 1 1 31 ALA HA H -9.399 5.297 -5.436 1.00 . A A . 148 ALA HA 1 1 2 2675 1 1 31 ALA HB1 H -11.180 3.696 -5.916 1.00 . A A . 148 ALA HB1 1 1 2 2676 1 1 31 ALA HB2 H -11.823 5.246 -5.373 1.00 . A A . 148 ALA HB2 1 1 2 2677 1 1 31 ALA HB3 H -11.778 3.872 -4.268 1.00 . A A . 148 ALA HB3 1 1 2 2678 1 1 31 ALA N N -9.074 3.604 -4.299 1.00 . A A . 148 ALA N 1 1 2 2679 1 1 31 ALA O O -10.169 6.956 -3.636 1.00 . A A . 148 ALA O 1 1 2 2680 1 1 32 ALA C C -8.771 6.897 -0.910 1.00 . A A . 149 ALA C 1 1 2 2681 1 1 32 ALA CA C -10.017 6.091 -1.022 1.00 . A A . 149 ALA CA 1 1 2 2682 1 1 32 ALA CB C -10.107 5.241 0.233 1.00 . A A . 149 ALA CB 1 1 2 2683 1 1 32 ALA H H -9.653 4.298 -2.072 1.00 . A A . 149 ALA H 1 1 2 2684 1 1 32 ALA HA H -10.886 6.726 -1.102 1.00 . A A . 149 ALA HA 1 1 2 2685 1 1 32 ALA HB1 H -10.922 5.585 0.848 1.00 . A A . 149 ALA HB1 1 1 2 2686 1 1 32 ALA HB2 H -9.169 5.347 0.781 1.00 . A A . 149 ALA HB2 1 1 2 2687 1 1 32 ALA HB3 H -10.250 4.193 -0.037 1.00 . A A . 149 ALA HB3 1 1 2 2688 1 1 32 ALA N N -9.891 5.250 -2.200 1.00 . A A . 149 ALA N 1 1 2 2689 1 1 32 ALA O O -8.763 8.118 -0.844 1.00 . A A . 149 ALA O 1 1 2 2690 1 1 33 ILE C C -6.007 7.200 -2.232 1.00 . A A . 150 ILE C 1 1 2 2691 1 1 33 ILE CA C -6.408 6.663 -0.858 1.00 . A A . 150 ILE CA 1 1 2 2692 1 1 33 ILE CB C -5.402 5.653 -0.273 1.00 . A A . 150 ILE CB 1 1 2 2693 1 1 33 ILE CD1 C -6.816 3.993 0.961 1.00 . A A . 150 ILE CD1 1 1 2 2694 1 1 33 ILE CG1 C -5.913 4.249 -0.223 1.00 . A A . 150 ILE CG1 1 1 2 2695 1 1 33 ILE CG2 C -5.063 5.997 1.153 1.00 . A A . 150 ILE CG2 1 1 2 2696 1 1 33 ILE H H -7.821 5.177 -0.943 1.00 . A A . 150 ILE H 1 1 2 2697 1 1 33 ILE HA H -6.450 7.507 -0.181 1.00 . A A . 150 ILE HA 1 1 2 2698 1 1 33 ILE HB H -4.530 5.665 -0.871 1.00 . A A . 150 ILE HB 1 1 2 2699 1 1 33 ILE HD11 H -6.269 3.417 1.693 1.00 . A A . 150 ILE HD11 1 1 2 2700 1 1 33 ILE HD12 H -7.692 3.450 0.639 1.00 . A A . 150 ILE HD12 1 1 2 2701 1 1 33 ILE HD13 H -7.113 4.938 1.391 1.00 . A A . 150 ILE HD13 1 1 2 2702 1 1 33 ILE HG12 H -6.457 4.027 -1.133 1.00 . A A . 150 ILE HG12 1 1 2 2703 1 1 33 ILE HG13 H -5.044 3.593 -0.123 1.00 . A A . 150 ILE HG13 1 1 2 2704 1 1 33 ILE HG21 H -4.620 6.973 1.211 1.00 . A A . 150 ILE HG21 1 1 2 2705 1 1 33 ILE HG22 H -4.383 5.243 1.527 1.00 . A A . 150 ILE HG22 1 1 2 2706 1 1 33 ILE HG23 H -5.985 5.962 1.744 1.00 . A A . 150 ILE HG23 1 1 2 2707 1 1 33 ILE N N -7.712 6.149 -0.903 1.00 . A A . 150 ILE N 1 1 2 2708 1 1 33 ILE O O -5.046 7.907 -2.353 1.00 . A A . 150 ILE O 1 1 2 2709 1 1 34 ALA C C -6.678 8.988 -4.437 1.00 . A A . 151 ALA C 1 1 2 2710 1 1 34 ALA CA C -6.538 7.484 -4.597 1.00 . A A . 151 ALA CA 1 1 2 2711 1 1 34 ALA CB C -7.547 7.023 -5.634 1.00 . A A . 151 ALA CB 1 1 2 2712 1 1 34 ALA H H -7.298 6.025 -3.214 1.00 . A A . 151 ALA H 1 1 2 2713 1 1 34 ALA HA H -5.546 7.261 -4.967 1.00 . A A . 151 ALA HA 1 1 2 2714 1 1 34 ALA HB1 H -7.500 5.949 -5.729 1.00 . A A . 151 ALA HB1 1 1 2 2715 1 1 34 ALA HB2 H -7.315 7.478 -6.586 1.00 . A A . 151 ALA HB2 1 1 2 2716 1 1 34 ALA HB3 H -8.540 7.316 -5.327 1.00 . A A . 151 ALA HB3 1 1 2 2717 1 1 34 ALA N N -6.701 6.800 -3.292 1.00 . A A . 151 ALA N 1 1 2 2718 1 1 34 ALA O O -6.222 9.762 -5.270 1.00 . A A . 151 ALA O 1 1 2 2719 1 1 35 LEU C C -6.010 11.251 -2.628 1.00 . A A . 152 LEU C 1 1 2 2720 1 1 35 LEU CA C -7.404 10.783 -3.032 1.00 . A A . 152 LEU CA 1 1 2 2721 1 1 35 LEU CB C -8.402 10.956 -1.896 1.00 . A A . 152 LEU CB 1 1 2 2722 1 1 35 LEU CD1 C -10.702 10.539 -1.015 1.00 . A A . 152 LEU CD1 1 1 2 2723 1 1 35 LEU CD2 C -10.383 11.703 -3.215 1.00 . A A . 152 LEU CD2 1 1 2 2724 1 1 35 LEU CG C -9.846 10.643 -2.268 1.00 . A A . 152 LEU CG 1 1 2 2725 1 1 35 LEU H H -7.820 8.753 -2.822 1.00 . A A . 152 LEU H 1 1 2 2726 1 1 35 LEU HA H -7.736 11.345 -3.896 1.00 . A A . 152 LEU HA 1 1 2 2727 1 1 35 LEU HB2 H -8.116 10.305 -1.079 1.00 . A A . 152 LEU HB2 1 1 2 2728 1 1 35 LEU HB3 H -8.351 11.965 -1.558 1.00 . A A . 152 LEU HB3 1 1 2 2729 1 1 35 LEU HD11 H -11.746 10.506 -1.288 1.00 . A A . 152 LEU HD11 1 1 2 2730 1 1 35 LEU HD12 H -10.518 11.393 -0.378 1.00 . A A . 152 LEU HD12 1 1 2 2731 1 1 35 LEU HD13 H -10.445 9.632 -0.478 1.00 . A A . 152 LEU HD13 1 1 2 2732 1 1 35 LEU HD21 H -10.436 12.655 -2.703 1.00 . A A . 152 LEU HD21 1 1 2 2733 1 1 35 LEU HD22 H -11.369 11.420 -3.555 1.00 . A A . 152 LEU HD22 1 1 2 2734 1 1 35 LEU HD23 H -9.717 11.792 -4.066 1.00 . A A . 152 LEU HD23 1 1 2 2735 1 1 35 LEU HG H -9.876 9.690 -2.773 1.00 . A A . 152 LEU HG 1 1 2 2736 1 1 35 LEU N N -7.353 9.400 -3.386 1.00 . A A . 152 LEU N 1 1 2 2737 1 1 35 LEU O O -5.593 12.346 -2.971 1.00 . A A . 152 LEU O 1 1 2 2738 1 1 36 VAL C C -3.016 10.901 -2.699 1.00 . A A . 153 VAL C 1 1 2 2739 1 1 36 VAL CA C -3.931 10.679 -1.495 1.00 . A A . 153 VAL CA 1 1 2 2740 1 1 36 VAL CB C -3.371 9.553 -0.566 1.00 . A A . 153 VAL CB 1 1 2 2741 1 1 36 VAL CG1 C -2.610 8.480 -1.316 1.00 . A A . 153 VAL CG1 1 1 2 2742 1 1 36 VAL CG2 C -2.515 10.118 0.531 1.00 . A A . 153 VAL CG2 1 1 2 2743 1 1 36 VAL H H -5.682 9.524 -1.655 1.00 . A A . 153 VAL H 1 1 2 2744 1 1 36 VAL HA H -3.983 11.588 -0.921 1.00 . A A . 153 VAL HA 1 1 2 2745 1 1 36 VAL HB H -4.216 9.073 -0.098 1.00 . A A . 153 VAL HB 1 1 2 2746 1 1 36 VAL HG11 H -3.315 7.877 -1.872 1.00 . A A . 153 VAL HG11 1 1 2 2747 1 1 36 VAL HG12 H -2.079 7.860 -0.612 1.00 . A A . 153 VAL HG12 1 1 2 2748 1 1 36 VAL HG13 H -1.914 8.941 -1.996 1.00 . A A . 153 VAL HG13 1 1 2 2749 1 1 36 VAL HG21 H -1.619 10.538 0.104 1.00 . A A . 153 VAL HG21 1 1 2 2750 1 1 36 VAL HG22 H -2.255 9.323 1.219 1.00 . A A . 153 VAL HG22 1 1 2 2751 1 1 36 VAL HG23 H -3.068 10.882 1.051 1.00 . A A . 153 VAL HG23 1 1 2 2752 1 1 36 VAL N N -5.283 10.385 -1.925 1.00 . A A . 153 VAL N 1 1 2 2753 1 1 36 VAL O O -2.094 11.713 -2.638 1.00 . A A . 153 VAL O 1 1 2 2754 1 1 37 GLN C C -3.007 11.597 -5.747 1.00 . A A . 154 GLN C 1 1 2 2755 1 1 37 GLN CA C -2.529 10.362 -5.020 1.00 . A A . 154 GLN CA 1 1 2 2756 1 1 37 GLN CB C -2.665 9.153 -5.939 1.00 . A A . 154 GLN CB 1 1 2 2757 1 1 37 GLN CD C -3.761 8.393 -8.086 1.00 . A A . 154 GLN CD 1 1 2 2758 1 1 37 GLN CG C -3.914 9.182 -6.803 1.00 . A A . 154 GLN CG 1 1 2 2759 1 1 37 GLN H H -4.000 9.518 -3.777 1.00 . A A . 154 GLN H 1 1 2 2760 1 1 37 GLN HA H -1.494 10.497 -4.757 1.00 . A A . 154 GLN HA 1 1 2 2761 1 1 37 GLN HB2 H -1.809 9.110 -6.578 1.00 . A A . 154 GLN HB2 1 1 2 2762 1 1 37 GLN HB3 H -2.695 8.258 -5.332 1.00 . A A . 154 GLN HB3 1 1 2 2763 1 1 37 GLN HE21 H -5.016 9.614 -9.023 1.00 . A A . 154 GLN HE21 1 1 2 2764 1 1 37 GLN HE22 H -4.357 8.328 -9.977 1.00 . A A . 154 GLN HE22 1 1 2 2765 1 1 37 GLN HG2 H -4.726 8.744 -6.237 1.00 . A A . 154 GLN HG2 1 1 2 2766 1 1 37 GLN HG3 H -4.154 10.228 -7.042 1.00 . A A . 154 GLN HG3 1 1 2 2767 1 1 37 GLN N N -3.286 10.184 -3.798 1.00 . A A . 154 GLN N 1 1 2 2768 1 1 37 GLN NE2 N -4.448 8.820 -9.131 1.00 . A A . 154 GLN NE2 1 1 2 2769 1 1 37 GLN O O -2.237 12.260 -6.443 1.00 . A A . 154 GLN O 1 1 2 2770 1 1 37 GLN OE1 O -3.033 7.404 -8.136 1.00 . A A . 154 GLN OE1 1 1 2 2771 1 1 38 ASP C C -4.160 14.248 -5.515 1.00 . A A . 155 ASP C 1 1 2 2772 1 1 38 ASP CA C -4.846 13.088 -6.172 1.00 . A A . 155 ASP CA 1 1 2 2773 1 1 38 ASP CB C -6.355 13.183 -5.956 1.00 . A A . 155 ASP CB 1 1 2 2774 1 1 38 ASP CG C -7.001 14.204 -6.873 1.00 . A A . 155 ASP CG 1 1 2 2775 1 1 38 ASP H H -4.872 11.283 -5.091 1.00 . A A . 155 ASP H 1 1 2 2776 1 1 38 ASP HA H -4.618 13.107 -7.231 1.00 . A A . 155 ASP HA 1 1 2 2777 1 1 38 ASP HB2 H -6.815 12.218 -6.119 1.00 . A A . 155 ASP HB2 1 1 2 2778 1 1 38 ASP HB3 H -6.532 13.487 -4.942 1.00 . A A . 155 ASP HB3 1 1 2 2779 1 1 38 ASP N N -4.294 11.887 -5.604 1.00 . A A . 155 ASP N 1 1 2 2780 1 1 38 ASP O O -4.205 14.415 -4.295 1.00 . A A . 155 ASP O 1 1 2 2781 1 1 38 ASP OD1 O -6.759 15.417 -6.686 1.00 . A A . 155 ASP OD1 1 1 2 2782 1 1 38 ASP OD2 O -7.764 13.801 -7.778 1.00 . A A . 155 ASP OD2 1 1 2 2783 1 1 39 LYS C C -3.447 17.125 -5.085 1.00 . A A . 156 LYS C 1 1 2 2784 1 1 39 LYS CA C -2.653 16.089 -5.855 1.00 . A A . 156 LYS CA 1 1 2 2785 1 1 39 LYS CB C -1.936 16.719 -7.046 1.00 . A A . 156 LYS CB 1 1 2 2786 1 1 39 LYS CD C -0.218 14.898 -7.367 1.00 . A A . 156 LYS CD 1 1 2 2787 1 1 39 LYS CE C 1.022 15.758 -7.178 1.00 . A A . 156 LYS CE 1 1 2 2788 1 1 39 LYS CG C -1.362 15.678 -7.998 1.00 . A A . 156 LYS CG 1 1 2 2789 1 1 39 LYS H H -3.668 14.935 -7.290 1.00 . A A . 156 LYS H 1 1 2 2790 1 1 39 LYS HA H -1.930 15.641 -5.195 1.00 . A A . 156 LYS HA 1 1 2 2791 1 1 39 LYS HB2 H -2.634 17.335 -7.592 1.00 . A A . 156 LYS HB2 1 1 2 2792 1 1 39 LYS HB3 H -1.126 17.334 -6.685 1.00 . A A . 156 LYS HB3 1 1 2 2793 1 1 39 LYS HD2 H -0.537 14.532 -6.402 1.00 . A A . 156 LYS HD2 1 1 2 2794 1 1 39 LYS HD3 H 0.028 14.063 -8.004 1.00 . A A . 156 LYS HD3 1 1 2 2795 1 1 39 LYS HE2 H 0.762 16.612 -6.573 1.00 . A A . 156 LYS HE2 1 1 2 2796 1 1 39 LYS HE3 H 1.772 15.175 -6.666 1.00 . A A . 156 LYS HE3 1 1 2 2797 1 1 39 LYS HG2 H -2.150 14.980 -8.262 1.00 . A A . 156 LYS HG2 1 1 2 2798 1 1 39 LYS HG3 H -1.004 16.174 -8.889 1.00 . A A . 156 LYS HG3 1 1 2 2799 1 1 39 LYS HZ1 H 0.880 16.812 -8.976 1.00 . A A . 156 LYS HZ1 1 1 2 2800 1 1 39 LYS HZ2 H 1.844 15.428 -9.071 1.00 . A A . 156 LYS HZ2 1 1 2 2801 1 1 39 LYS HZ3 H 2.429 16.815 -8.302 1.00 . A A . 156 LYS HZ3 1 1 2 2802 1 1 39 LYS N N -3.530 15.045 -6.331 1.00 . A A . 156 LYS N 1 1 2 2803 1 1 39 LYS NZ N 1.581 16.236 -8.472 1.00 . A A . 156 LYS NZ 1 1 2 2804 1 1 39 LYS O O -2.883 17.976 -4.397 1.00 . A A . 156 LYS O 1 1 2 2805 1 1 40 SER C C -6.498 17.325 -3.479 1.00 . A A . 157 SER C 1 1 2 2806 1 1 40 SER CA C -5.630 17.990 -4.538 1.00 . A A . 157 SER CA 1 1 2 2807 1 1 40 SER CB C -6.494 18.729 -5.563 1.00 . A A . 157 SER CB 1 1 2 2808 1 1 40 SER H H -5.152 16.279 -5.724 1.00 . A A . 157 SER H 1 1 2 2809 1 1 40 SER HA H -4.995 18.700 -4.037 1.00 . A A . 157 SER HA 1 1 2 2810 1 1 40 SER HB2 H -5.863 19.124 -6.345 1.00 . A A . 157 SER HB2 1 1 2 2811 1 1 40 SER HB3 H -7.209 18.041 -5.991 1.00 . A A . 157 SER HB3 1 1 2 2812 1 1 40 SER HG H -7.436 19.557 -4.053 1.00 . A A . 157 SER HG 1 1 2 2813 1 1 40 SER N N -4.761 17.037 -5.204 1.00 . A A . 157 SER N 1 1 2 2814 1 1 40 SER O O -7.313 17.987 -2.833 1.00 . A A . 157 SER O 1 1 2 2815 1 1 40 SER OG O -7.200 19.802 -4.961 1.00 . A A . 157 SER OG 1 1 2 2816 1 1 41 ARG C C -6.313 14.590 -1.320 1.00 . A A . 158 ARG C 1 1 2 2817 1 1 41 ARG CA C -7.159 15.307 -2.342 1.00 . A A . 158 ARG CA 1 1 2 2818 1 1 41 ARG CB C -8.037 14.298 -3.041 1.00 . A A . 158 ARG CB 1 1 2 2819 1 1 41 ARG CD C -10.000 15.732 -3.635 1.00 . A A . 158 ARG CD 1 1 2 2820 1 1 41 ARG CG C -8.859 14.876 -4.158 1.00 . A A . 158 ARG CG 1 1 2 2821 1 1 41 ARG CZ C -11.965 16.920 -4.540 1.00 . A A . 158 ARG CZ 1 1 2 2822 1 1 41 ARG H H -5.651 15.541 -3.806 1.00 . A A . 158 ARG H 1 1 2 2823 1 1 41 ARG HA H -7.779 16.013 -1.851 1.00 . A A . 158 ARG HA 1 1 2 2824 1 1 41 ARG HB2 H -7.415 13.530 -3.438 1.00 . A A . 158 ARG HB2 1 1 2 2825 1 1 41 ARG HB3 H -8.707 13.861 -2.326 1.00 . A A . 158 ARG HB3 1 1 2 2826 1 1 41 ARG HD2 H -10.625 15.121 -3.000 1.00 . A A . 158 ARG HD2 1 1 2 2827 1 1 41 ARG HD3 H -9.588 16.547 -3.059 1.00 . A A . 158 ARG HD3 1 1 2 2828 1 1 41 ARG HE H -10.480 16.149 -5.638 1.00 . A A . 158 ARG HE 1 1 2 2829 1 1 41 ARG HG2 H -8.212 15.487 -4.773 1.00 . A A . 158 ARG HG2 1 1 2 2830 1 1 41 ARG HG3 H -9.261 14.064 -4.737 1.00 . A A . 158 ARG HG3 1 1 2 2831 1 1 41 ARG HH11 H -11.918 16.805 -2.517 1.00 . A A . 158 ARG HH11 1 1 2 2832 1 1 41 ARG HH12 H -13.302 17.609 -3.180 1.00 . A A . 158 ARG HH12 1 1 2 2833 1 1 41 ARG HH21 H -12.302 17.197 -6.518 1.00 . A A . 158 ARG HH21 1 1 2 2834 1 1 41 ARG HH22 H -13.515 17.846 -5.460 1.00 . A A . 158 ARG HH22 1 1 2 2835 1 1 41 ARG N N -6.336 16.026 -3.295 1.00 . A A . 158 ARG N 1 1 2 2836 1 1 41 ARG NE N -10.813 16.277 -4.720 1.00 . A A . 158 ARG NE 1 1 2 2837 1 1 41 ARG NH1 N -12.432 17.128 -3.314 1.00 . A A . 158 ARG NH1 1 1 2 2838 1 1 41 ARG NH2 N -12.651 17.354 -5.590 1.00 . A A . 158 ARG NH2 1 1 2 2839 1 1 41 ARG O O -6.778 13.646 -0.681 1.00 . A A . 158 ARG O 1 1 2 2840 1 1 42 GLN C C -4.751 14.262 1.153 1.00 . A A . 159 GLN C 1 1 2 2841 1 1 42 GLN CA C -4.152 14.357 -0.254 1.00 . A A . 159 GLN CA 1 1 2 2842 1 1 42 GLN CB C -2.791 15.061 -0.233 1.00 . A A . 159 GLN CB 1 1 2 2843 1 1 42 GLN CD C -1.495 17.205 -0.021 1.00 . A A . 159 GLN CD 1 1 2 2844 1 1 42 GLN CG C -2.852 16.545 0.088 1.00 . A A . 159 GLN CG 1 1 2 2845 1 1 42 GLN H H -4.774 15.809 -1.696 1.00 . A A . 159 GLN H 1 1 2 2846 1 1 42 GLN HA H -4.010 13.354 -0.622 1.00 . A A . 159 GLN HA 1 1 2 2847 1 1 42 GLN HB2 H -2.168 14.585 0.508 1.00 . A A . 159 GLN HB2 1 1 2 2848 1 1 42 GLN HB3 H -2.327 14.946 -1.202 1.00 . A A . 159 GLN HB3 1 1 2 2849 1 1 42 GLN HE21 H -1.115 16.803 1.885 1.00 . A A . 159 GLN HE21 1 1 2 2850 1 1 42 GLN HE22 H 0.133 17.634 1.024 1.00 . A A . 159 GLN HE22 1 1 2 2851 1 1 42 GLN HG2 H -3.528 17.025 -0.605 1.00 . A A . 159 GLN HG2 1 1 2 2852 1 1 42 GLN HG3 H -3.220 16.668 1.096 1.00 . A A . 159 GLN HG3 1 1 2 2853 1 1 42 GLN N N -5.075 15.026 -1.171 1.00 . A A . 159 GLN N 1 1 2 2854 1 1 42 GLN NE2 N -0.751 17.217 1.072 1.00 . A A . 159 GLN NE2 1 1 2 2855 1 1 42 GLN O O -4.582 13.261 1.851 1.00 . A A . 159 GLN O 1 1 2 2856 1 1 42 GLN OE1 O -1.113 17.694 -1.083 1.00 . A A . 159 GLN OE1 1 1 2 2857 1 1 43 ASP C C -7.440 14.531 2.775 1.00 . A A . 160 ASP C 1 1 2 2858 1 1 43 ASP CA C -6.153 15.333 2.833 1.00 . A A . 160 ASP CA 1 1 2 2859 1 1 43 ASP CB C -6.450 16.771 3.260 1.00 . A A . 160 ASP CB 1 1 2 2860 1 1 43 ASP CG C -7.119 16.846 4.618 1.00 . A A . 160 ASP CG 1 1 2 2861 1 1 43 ASP H H -5.575 16.050 0.934 1.00 . A A . 160 ASP H 1 1 2 2862 1 1 43 ASP HA H -5.501 14.874 3.562 1.00 . A A . 160 ASP HA 1 1 2 2863 1 1 43 ASP HB2 H -5.525 17.324 3.305 1.00 . A A . 160 ASP HB2 1 1 2 2864 1 1 43 ASP HB3 H -7.103 17.227 2.532 1.00 . A A . 160 ASP HB3 1 1 2 2865 1 1 43 ASP N N -5.470 15.301 1.545 1.00 . A A . 160 ASP N 1 1 2 2866 1 1 43 ASP O O -7.849 13.919 3.758 1.00 . A A . 160 ASP O 1 1 2 2867 1 1 43 ASP OD1 O -6.403 16.844 5.643 1.00 . A A . 160 ASP OD1 1 1 2 2868 1 1 43 ASP OD2 O -8.367 16.892 4.669 1.00 . A A . 160 ASP OD2 1 1 2 2869 1 1 44 ASP C C -9.066 12.310 1.518 1.00 . A A . 161 ASP C 1 1 2 2870 1 1 44 ASP CA C -9.323 13.802 1.433 1.00 . A A . 161 ASP CA 1 1 2 2871 1 1 44 ASP CB C -9.976 14.133 0.093 1.00 . A A . 161 ASP CB 1 1 2 2872 1 1 44 ASP CG C -10.432 15.572 -0.011 1.00 . A A . 161 ASP CG 1 1 2 2873 1 1 44 ASP H H -7.688 14.998 0.845 1.00 . A A . 161 ASP H 1 1 2 2874 1 1 44 ASP HA H -9.986 14.090 2.235 1.00 . A A . 161 ASP HA 1 1 2 2875 1 1 44 ASP HB2 H -9.268 13.947 -0.690 1.00 . A A . 161 ASP HB2 1 1 2 2876 1 1 44 ASP HB3 H -10.835 13.492 -0.047 1.00 . A A . 161 ASP HB3 1 1 2 2877 1 1 44 ASP N N -8.075 14.524 1.609 1.00 . A A . 161 ASP N 1 1 2 2878 1 1 44 ASP O O -9.960 11.532 1.820 1.00 . A A . 161 ASP O 1 1 2 2879 1 1 44 ASP OD1 O -11.629 15.840 0.228 1.00 . A A . 161 ASP OD1 1 1 2 2880 1 1 44 ASP OD2 O -9.604 16.443 -0.343 1.00 . A A . 161 ASP OD2 1 1 2 2881 1 1 45 ALA C C -7.307 10.259 2.894 1.00 . A A . 162 ALA C 1 1 2 2882 1 1 45 ALA CA C -7.454 10.525 1.441 1.00 . A A . 162 ALA CA 1 1 2 2883 1 1 45 ALA CB C -6.154 10.206 0.775 1.00 . A A . 162 ALA CB 1 1 2 2884 1 1 45 ALA H H -7.201 12.537 0.836 1.00 . A A . 162 ALA H 1 1 2 2885 1 1 45 ALA HA H -8.220 9.887 1.046 1.00 . A A . 162 ALA HA 1 1 2 2886 1 1 45 ALA HB1 H -5.373 10.816 1.205 1.00 . A A . 162 ALA HB1 1 1 2 2887 1 1 45 ALA HB2 H -6.229 10.414 -0.282 1.00 . A A . 162 ALA HB2 1 1 2 2888 1 1 45 ALA HB3 H -5.915 9.161 0.922 1.00 . A A . 162 ALA HB3 1 1 2 2889 1 1 45 ALA N N -7.846 11.902 1.223 1.00 . A A . 162 ALA N 1 1 2 2890 1 1 45 ALA O O -7.669 9.194 3.374 1.00 . A A . 162 ALA O 1 1 2 2891 1 1 46 MET C C -7.864 10.826 5.676 1.00 . A A . 163 MET C 1 1 2 2892 1 1 46 MET CA C -6.541 11.097 5.003 1.00 . A A . 163 MET CA 1 1 2 2893 1 1 46 MET CB C -5.898 12.363 5.548 1.00 . A A . 163 MET CB 1 1 2 2894 1 1 46 MET CE C -2.977 13.499 4.876 1.00 . A A . 163 MET CE 1 1 2 2895 1 1 46 MET CG C -4.730 12.087 6.465 1.00 . A A . 163 MET CG 1 1 2 2896 1 1 46 MET H H -6.551 12.093 3.148 1.00 . A A . 163 MET H 1 1 2 2897 1 1 46 MET HA H -5.881 10.258 5.158 1.00 . A A . 163 MET HA 1 1 2 2898 1 1 46 MET HB2 H -5.548 12.963 4.722 1.00 . A A . 163 MET HB2 1 1 2 2899 1 1 46 MET HB3 H -6.638 12.921 6.101 1.00 . A A . 163 MET HB3 1 1 2 2900 1 1 46 MET HE1 H -2.407 12.599 4.691 1.00 . A A . 163 MET HE1 1 1 2 2901 1 1 46 MET HE2 H -2.345 14.362 4.732 1.00 . A A . 163 MET HE2 1 1 2 2902 1 1 46 MET HE3 H -3.811 13.543 4.187 1.00 . A A . 163 MET HE3 1 1 2 2903 1 1 46 MET HG2 H -5.103 11.874 7.453 1.00 . A A . 163 MET HG2 1 1 2 2904 1 1 46 MET HG3 H -4.197 11.230 6.085 1.00 . A A . 163 MET HG3 1 1 2 2905 1 1 46 MET N N -6.771 11.238 3.592 1.00 . A A . 163 MET N 1 1 2 2906 1 1 46 MET O O -7.942 10.105 6.653 1.00 . A A . 163 MET O 1 1 2 2907 1 1 46 MET SD S -3.594 13.479 6.560 1.00 . A A . 163 MET SD 1 1 2 2908 1 1 47 VAL C C -10.887 9.958 5.085 1.00 . A A . 164 VAL C 1 1 2 2909 1 1 47 VAL CA C -10.241 11.227 5.642 1.00 . A A . 164 VAL CA 1 1 2 2910 1 1 47 VAL CB C -11.104 12.476 5.396 1.00 . A A . 164 VAL CB 1 1 2 2911 1 1 47 VAL CG1 C -10.349 13.691 5.888 1.00 . A A . 164 VAL CG1 1 1 2 2912 1 1 47 VAL CG2 C -11.465 12.659 3.936 1.00 . A A . 164 VAL CG2 1 1 2 2913 1 1 47 VAL H H -8.776 11.911 4.276 1.00 . A A . 164 VAL H 1 1 2 2914 1 1 47 VAL HA H -10.139 11.102 6.714 1.00 . A A . 164 VAL HA 1 1 2 2915 1 1 47 VAL HB H -12.011 12.377 5.966 1.00 . A A . 164 VAL HB 1 1 2 2916 1 1 47 VAL HG11 H -10.168 13.599 6.946 1.00 . A A . 164 VAL HG11 1 1 2 2917 1 1 47 VAL HG12 H -10.925 14.579 5.690 1.00 . A A . 164 VAL HG12 1 1 2 2918 1 1 47 VAL HG13 H -9.400 13.747 5.362 1.00 . A A . 164 VAL HG13 1 1 2 2919 1 1 47 VAL HG21 H -10.554 12.687 3.345 1.00 . A A . 164 VAL HG21 1 1 2 2920 1 1 47 VAL HG22 H -12.002 13.587 3.810 1.00 . A A . 164 VAL HG22 1 1 2 2921 1 1 47 VAL HG23 H -12.080 11.835 3.608 1.00 . A A . 164 VAL HG23 1 1 2 2922 1 1 47 VAL N N -8.906 11.403 5.113 1.00 . A A . 164 VAL N 1 1 2 2923 1 1 47 VAL O O -11.538 9.208 5.812 1.00 . A A . 164 VAL O 1 1 2 2924 1 1 48 ALA C C -10.684 7.294 3.812 1.00 . A A . 165 ALA C 1 1 2 2925 1 1 48 ALA CA C -11.174 8.535 3.116 1.00 . A A . 165 ALA CA 1 1 2 2926 1 1 48 ALA CB C -10.657 8.493 1.703 1.00 . A A . 165 ALA CB 1 1 2 2927 1 1 48 ALA H H -10.190 10.384 3.256 1.00 . A A . 165 ALA H 1 1 2 2928 1 1 48 ALA HA H -12.249 8.558 3.082 1.00 . A A . 165 ALA HA 1 1 2 2929 1 1 48 ALA HB1 H -11.334 7.922 1.083 1.00 . A A . 165 ALA HB1 1 1 2 2930 1 1 48 ALA HB2 H -9.680 8.014 1.702 1.00 . A A . 165 ALA HB2 1 1 2 2931 1 1 48 ALA HB3 H -10.570 9.498 1.326 1.00 . A A . 165 ALA HB3 1 1 2 2932 1 1 48 ALA N N -10.686 9.724 3.787 1.00 . A A . 165 ALA N 1 1 2 2933 1 1 48 ALA O O -11.449 6.453 4.269 1.00 . A A . 165 ALA O 1 1 2 2934 1 1 49 PHE C C -8.848 5.772 5.756 1.00 . A A . 166 PHE C 1 1 2 2935 1 1 49 PHE CA C -8.707 6.004 4.273 1.00 . A A . 166 PHE CA 1 1 2 2936 1 1 49 PHE CB C -7.244 6.014 3.870 1.00 . A A . 166 PHE CB 1 1 2 2937 1 1 49 PHE CD1 C -5.426 5.501 5.474 1.00 . A A . 166 PHE CD1 1 1 2 2938 1 1 49 PHE CD2 C -6.275 7.714 5.441 1.00 . A A . 166 PHE CD2 1 1 2 2939 1 1 49 PHE CE1 C -4.531 5.853 6.466 1.00 . A A . 166 PHE CE1 1 1 2 2940 1 1 49 PHE CE2 C -5.389 8.079 6.438 1.00 . A A . 166 PHE CE2 1 1 2 2941 1 1 49 PHE CG C -6.298 6.425 4.954 1.00 . A A . 166 PHE CG 1 1 2 2942 1 1 49 PHE CZ C -4.512 7.146 6.948 1.00 . A A . 166 PHE CZ 1 1 2 2943 1 1 49 PHE H H -8.841 8.026 3.696 1.00 . A A . 166 PHE H 1 1 2 2944 1 1 49 PHE HA H -9.208 5.190 3.749 1.00 . A A . 166 PHE HA 1 1 2 2945 1 1 49 PHE HB2 H -6.964 5.012 3.576 1.00 . A A . 166 PHE HB2 1 1 2 2946 1 1 49 PHE HB3 H -7.118 6.693 3.034 1.00 . A A . 166 PHE HB3 1 1 2 2947 1 1 49 PHE HD1 H -5.459 4.482 5.098 1.00 . A A . 166 PHE HD1 1 1 2 2948 1 1 49 PHE HD2 H -6.979 8.435 5.046 1.00 . A A . 166 PHE HD2 1 1 2 2949 1 1 49 PHE HE1 H -3.851 5.116 6.867 1.00 . A A . 166 PHE HE1 1 1 2 2950 1 1 49 PHE HE2 H -5.381 9.092 6.812 1.00 . A A . 166 PHE HE2 1 1 2 2951 1 1 49 PHE HZ H -3.815 7.425 7.725 1.00 . A A . 166 PHE HZ 1 1 2 2952 1 1 49 PHE N N -9.375 7.212 3.873 1.00 . A A . 166 PHE N 1 1 2 2953 1 1 49 PHE O O -8.787 4.641 6.200 1.00 . A A . 166 PHE O 1 1 2 2954 1 1 50 GLN C C -10.456 5.877 8.163 1.00 . A A . 167 GLN C 1 1 2 2955 1 1 50 GLN CA C -9.250 6.754 7.951 1.00 . A A . 167 GLN CA 1 1 2 2956 1 1 50 GLN CB C -9.466 8.123 8.572 1.00 . A A . 167 GLN CB 1 1 2 2957 1 1 50 GLN CD C -7.527 7.833 10.157 1.00 . A A . 167 GLN CD 1 1 2 2958 1 1 50 GLN CG C -8.182 8.716 9.112 1.00 . A A . 167 GLN CG 1 1 2 2959 1 1 50 GLN H H -8.799 7.746 6.140 1.00 . A A . 167 GLN H 1 1 2 2960 1 1 50 GLN HA H -8.403 6.287 8.427 1.00 . A A . 167 GLN HA 1 1 2 2961 1 1 50 GLN HB2 H -9.864 8.791 7.822 1.00 . A A . 167 GLN HB2 1 1 2 2962 1 1 50 GLN HB3 H -10.169 8.037 9.377 1.00 . A A . 167 GLN HB3 1 1 2 2963 1 1 50 GLN HE21 H -5.733 8.473 9.604 1.00 . A A . 167 GLN HE21 1 1 2 2964 1 1 50 GLN HE22 H -5.756 7.306 10.878 1.00 . A A . 167 GLN HE22 1 1 2 2965 1 1 50 GLN HG2 H -7.496 8.837 8.285 1.00 . A A . 167 GLN HG2 1 1 2 2966 1 1 50 GLN HG3 H -8.397 9.679 9.547 1.00 . A A . 167 GLN HG3 1 1 2 2967 1 1 50 GLN N N -8.949 6.858 6.531 1.00 . A A . 167 GLN N 1 1 2 2968 1 1 50 GLN NE2 N -6.208 7.877 10.223 1.00 . A A . 167 GLN NE2 1 1 2 2969 1 1 50 GLN O O -10.607 5.224 9.199 1.00 . A A . 167 GLN O 1 1 2 2970 1 1 50 GLN OE1 O -8.202 7.115 10.896 1.00 . A A . 167 GLN OE1 1 1 2 2971 1 1 51 ASN C C -12.025 3.559 6.953 1.00 . A A . 168 ASN C 1 1 2 2972 1 1 51 ASN CA C -12.456 4.985 7.183 1.00 . A A . 168 ASN CA 1 1 2 2973 1 1 51 ASN CB C -13.465 5.401 6.120 1.00 . A A . 168 ASN CB 1 1 2 2974 1 1 51 ASN CG C -14.339 6.557 6.561 1.00 . A A . 168 ASN CG 1 1 2 2975 1 1 51 ASN H H -11.113 6.397 6.346 1.00 . A A . 168 ASN H 1 1 2 2976 1 1 51 ASN HA H -12.899 5.056 8.152 1.00 . A A . 168 ASN HA 1 1 2 2977 1 1 51 ASN HB2 H -12.920 5.703 5.225 1.00 . A A . 168 ASN HB2 1 1 2 2978 1 1 51 ASN HB3 H -14.096 4.557 5.888 1.00 . A A . 168 ASN HB3 1 1 2 2979 1 1 51 ASN HD21 H -13.049 7.871 5.810 1.00 . A A . 168 ASN HD21 1 1 2 2980 1 1 51 ASN HD22 H -14.463 8.538 6.547 1.00 . A A . 168 ASN HD22 1 1 2 2981 1 1 51 ASN N N -11.303 5.848 7.156 1.00 . A A . 168 ASN N 1 1 2 2982 1 1 51 ASN ND2 N -13.907 7.776 6.281 1.00 . A A . 168 ASN ND2 1 1 2 2983 1 1 51 ASN O O -12.586 2.631 7.510 1.00 . A A . 168 ASN O 1 1 2 2984 1 1 51 ASN OD1 O -15.398 6.354 7.157 1.00 . A A . 168 ASN OD1 1 1 2 2985 1 1 52 PHE C C -9.727 1.409 6.818 1.00 . A A . 169 PHE C 1 1 2 2986 1 1 52 PHE CA C -10.522 2.106 5.746 1.00 . A A . 169 PHE CA 1 1 2 2987 1 1 52 PHE CB C -9.623 2.220 4.524 1.00 . A A . 169 PHE CB 1 1 2 2988 1 1 52 PHE CD1 C -11.077 1.698 2.527 1.00 . A A . 169 PHE CD1 1 1 2 2989 1 1 52 PHE CD2 C -9.525 0.074 3.331 1.00 . A A . 169 PHE CD2 1 1 2 2990 1 1 52 PHE CE1 C -11.416 0.862 1.483 1.00 . A A . 169 PHE CE1 1 1 2 2991 1 1 52 PHE CE2 C -9.875 -0.774 2.303 1.00 . A A . 169 PHE CE2 1 1 2 2992 1 1 52 PHE CG C -10.123 1.305 3.460 1.00 . A A . 169 PHE CG 1 1 2 2993 1 1 52 PHE CZ C -11.279 -0.401 1.609 1.00 . A A . 169 PHE CZ 1 1 2 2994 1 1 52 PHE H H -10.534 4.210 5.842 1.00 . A A . 169 PHE H 1 1 2 2995 1 1 52 PHE HA H -11.376 1.505 5.488 1.00 . A A . 169 PHE HA 1 1 2 2996 1 1 52 PHE HB2 H -9.636 3.240 4.149 1.00 . A A . 169 PHE HB2 1 1 2 2997 1 1 52 PHE HB3 H -8.600 1.944 4.800 1.00 . A A . 169 PHE HB3 1 1 2 2998 1 1 52 PHE HD1 H -11.571 2.657 2.629 1.00 . A A . 169 PHE HD1 1 1 2 2999 1 1 52 PHE HD2 H -8.797 -0.234 4.076 1.00 . A A . 169 PHE HD2 1 1 2 3000 1 1 52 PHE HE1 H -12.157 1.173 0.761 1.00 . A A . 169 PHE HE1 1 1 2 3001 1 1 52 PHE HE2 H -9.406 -1.742 2.218 1.00 . A A . 169 PHE HE2 1 1 2 3002 1 1 52 PHE HZ H -11.738 -1.064 0.891 1.00 . A A . 169 PHE HZ 1 1 2 3003 1 1 52 PHE N N -10.999 3.411 6.153 1.00 . A A . 169 PHE N 1 1 2 3004 1 1 52 PHE O O -10.114 0.354 7.319 1.00 . A A . 169 PHE O 1 1 2 3005 1 1 53 ILE C C -8.163 1.161 9.443 1.00 . A A . 170 ILE C 1 1 2 3006 1 1 53 ILE CA C -7.655 1.363 8.024 1.00 . A A . 170 ILE CA 1 1 2 3007 1 1 53 ILE CB C -6.309 2.092 8.023 1.00 . A A . 170 ILE CB 1 1 2 3008 1 1 53 ILE CD1 C -7.136 4.433 8.493 1.00 . A A . 170 ILE CD1 1 1 2 3009 1 1 53 ILE CG1 C -6.310 3.270 8.975 1.00 . A A . 170 ILE CG1 1 1 2 3010 1 1 53 ILE CG2 C -5.955 2.550 6.618 1.00 . A A . 170 ILE CG2 1 1 2 3011 1 1 53 ILE H H -8.437 2.933 6.834 1.00 . A A . 170 ILE H 1 1 2 3012 1 1 53 ILE HA H -7.479 0.394 7.608 1.00 . A A . 170 ILE HA 1 1 2 3013 1 1 53 ILE HB H -5.574 1.387 8.331 1.00 . A A . 170 ILE HB 1 1 2 3014 1 1 53 ILE HD11 H -6.846 5.331 9.018 1.00 . A A . 170 ILE HD11 1 1 2 3015 1 1 53 ILE HD12 H -8.183 4.225 8.682 1.00 . A A . 170 ILE HD12 1 1 2 3016 1 1 53 ILE HD13 H -6.986 4.567 7.420 1.00 . A A . 170 ILE HD13 1 1 2 3017 1 1 53 ILE HG12 H -6.721 2.939 9.913 1.00 . A A . 170 ILE HG12 1 1 2 3018 1 1 53 ILE HG13 H -5.297 3.613 9.123 1.00 . A A . 170 ILE HG13 1 1 2 3019 1 1 53 ILE HG21 H -5.794 1.690 5.985 1.00 . A A . 170 ILE HG21 1 1 2 3020 1 1 53 ILE HG22 H -5.052 3.148 6.648 1.00 . A A . 170 ILE HG22 1 1 2 3021 1 1 53 ILE HG23 H -6.761 3.147 6.217 1.00 . A A . 170 ILE HG23 1 1 2 3022 1 1 53 ILE N N -8.624 2.021 7.180 1.00 . A A . 170 ILE N 1 1 2 3023 1 1 53 ILE O O -7.773 0.207 10.118 1.00 . A A . 170 ILE O 1 1 2 3024 1 1 54 LYS C C -11.011 1.433 11.238 1.00 . A A . 171 LYS C 1 1 2 3025 1 1 54 LYS CA C -9.568 1.934 11.238 1.00 . A A . 171 LYS CA 1 1 2 3026 1 1 54 LYS CB C -9.473 3.273 11.966 1.00 . A A . 171 LYS CB 1 1 2 3027 1 1 54 LYS CD C -9.948 2.412 14.296 1.00 . A A . 171 LYS CD 1 1 2 3028 1 1 54 LYS CE C -11.144 3.288 14.628 1.00 . A A . 171 LYS CE 1 1 2 3029 1 1 54 LYS CG C -8.955 3.128 13.389 1.00 . A A . 171 LYS CG 1 1 2 3030 1 1 54 LYS H H -9.325 2.776 9.309 1.00 . A A . 171 LYS H 1 1 2 3031 1 1 54 LYS HA H -8.957 1.219 11.771 1.00 . A A . 171 LYS HA 1 1 2 3032 1 1 54 LYS HB2 H -8.803 3.923 11.421 1.00 . A A . 171 LYS HB2 1 1 2 3033 1 1 54 LYS HB3 H -10.452 3.725 12.003 1.00 . A A . 171 LYS HB3 1 1 2 3034 1 1 54 LYS HD2 H -10.296 1.521 13.796 1.00 . A A . 171 LYS HD2 1 1 2 3035 1 1 54 LYS HD3 H -9.447 2.138 15.213 1.00 . A A . 171 LYS HD3 1 1 2 3036 1 1 54 LYS HE2 H -10.806 4.129 15.214 1.00 . A A . 171 LYS HE2 1 1 2 3037 1 1 54 LYS HE3 H -11.581 3.645 13.706 1.00 . A A . 171 LYS HE3 1 1 2 3038 1 1 54 LYS HG2 H -8.042 2.553 13.361 1.00 . A A . 171 LYS HG2 1 1 2 3039 1 1 54 LYS HG3 H -8.753 4.110 13.792 1.00 . A A . 171 LYS HG3 1 1 2 3040 1 1 54 LYS HZ1 H -12.941 3.196 15.682 1.00 . A A . 171 LYS HZ1 1 1 2 3041 1 1 54 LYS HZ2 H -11.760 2.128 16.252 1.00 . A A . 171 LYS HZ2 1 1 2 3042 1 1 54 LYS HZ3 H -12.585 1.791 14.815 1.00 . A A . 171 LYS HZ3 1 1 2 3043 1 1 54 LYS N N -9.038 2.043 9.892 1.00 . A A . 171 LYS N 1 1 2 3044 1 1 54 LYS NZ N -12.178 2.549 15.398 1.00 . A A . 171 LYS NZ 1 1 2 3045 1 1 54 LYS O O -11.349 0.504 11.973 1.00 . A A . 171 LYS O 1 1 2 3046 1 1 55 ASN C C -13.795 0.812 9.430 1.00 . A A . 172 ASN C 1 1 2 3047 1 1 55 ASN CA C -13.296 1.773 10.490 1.00 . A A . 172 ASN CA 1 1 2 3048 1 1 55 ASN CB C -14.080 3.077 10.394 1.00 . A A . 172 ASN CB 1 1 2 3049 1 1 55 ASN CG C -13.682 4.101 11.437 1.00 . A A . 172 ASN CG 1 1 2 3050 1 1 55 ASN H H -11.516 2.644 9.721 1.00 . A A . 172 ASN H 1 1 2 3051 1 1 55 ASN HA H -13.485 1.322 11.440 1.00 . A A . 172 ASN HA 1 1 2 3052 1 1 55 ASN HB2 H -13.924 3.514 9.414 1.00 . A A . 172 ASN HB2 1 1 2 3053 1 1 55 ASN HB3 H -15.126 2.848 10.526 1.00 . A A . 172 ASN HB3 1 1 2 3054 1 1 55 ASN HD21 H -14.157 5.576 10.199 1.00 . A A . 172 ASN HD21 1 1 2 3055 1 1 55 ASN HD22 H -13.557 6.058 11.747 1.00 . A A . 172 ASN HD22 1 1 2 3056 1 1 55 ASN N N -11.858 2.026 10.403 1.00 . A A . 172 ASN N 1 1 2 3057 1 1 55 ASN ND2 N -13.813 5.370 11.095 1.00 . A A . 172 ASN ND2 1 1 2 3058 1 1 55 ASN O O -14.991 0.760 9.137 1.00 . A A . 172 ASN O 1 1 2 3059 1 1 55 ASN OD1 O -13.266 3.758 12.541 1.00 . A A . 172 ASN OD1 1 1 2 3060 1 1 56 TYR C C -12.407 -2.216 8.020 1.00 . A A . 173 TYR C 1 1 2 3061 1 1 56 TYR CA C -13.262 -0.966 7.896 1.00 . A A . 173 TYR CA 1 1 2 3062 1 1 56 TYR CB C -13.196 -0.424 6.467 1.00 . A A . 173 TYR CB 1 1 2 3063 1 1 56 TYR CD1 C -14.611 1.486 5.627 1.00 . A A . 173 TYR CD1 1 1 2 3064 1 1 56 TYR CD2 C -15.644 -0.649 5.869 1.00 . A A . 173 TYR CD2 1 1 2 3065 1 1 56 TYR CE1 C -15.803 2.017 5.180 1.00 . A A . 173 TYR CE1 1 1 2 3066 1 1 56 TYR CE2 C -16.841 -0.123 5.421 1.00 . A A . 173 TYR CE2 1 1 2 3067 1 1 56 TYR CG C -14.510 0.145 5.977 1.00 . A A . 173 TYR CG 1 1 2 3068 1 1 56 TYR CZ C -16.929 1.173 5.080 1.00 . A A . 173 TYR CZ 1 1 2 3069 1 1 56 TYR H H -11.957 0.156 9.137 1.00 . A A . 173 TYR H 1 1 2 3070 1 1 56 TYR HA H -14.287 -1.242 8.104 1.00 . A A . 173 TYR HA 1 1 2 3071 1 1 56 TYR HB2 H -12.459 0.361 6.425 1.00 . A A . 173 TYR HB2 1 1 2 3072 1 1 56 TYR HB3 H -12.908 -1.224 5.797 1.00 . A A . 173 TYR HB3 1 1 2 3073 1 1 56 TYR HD1 H -13.737 2.115 5.706 1.00 . A A . 173 TYR HD1 1 1 2 3074 1 1 56 TYR HD2 H -15.583 -1.692 6.139 1.00 . A A . 173 TYR HD2 1 1 2 3075 1 1 56 TYR HE1 H -15.861 3.061 4.911 1.00 . A A . 173 TYR HE1 1 1 2 3076 1 1 56 TYR HE2 H -17.713 -0.756 5.341 1.00 . A A . 173 TYR HE2 1 1 2 3077 1 1 56 TYR HH H -17.933 2.273 3.842 1.00 . A A . 173 TYR HH 1 1 2 3078 1 1 56 TYR N N -12.891 0.047 8.875 1.00 . A A . 173 TYR N 1 1 2 3079 1 1 56 TYR O O -11.672 -2.567 7.100 1.00 . A A . 173 TYR O 1 1 2 3080 1 1 56 TYR OH O -18.101 1.738 4.629 1.00 . A A . 173 TYR OH 1 1 2 3081 1 1 57 PRO C C -12.547 -5.212 8.355 1.00 . A A . 174 PRO C 1 1 2 3082 1 1 57 PRO CA C -11.897 -4.248 9.317 1.00 . A A . 174 PRO CA 1 1 2 3083 1 1 57 PRO CB C -12.247 -4.625 10.756 1.00 . A A . 174 PRO CB 1 1 2 3084 1 1 57 PRO CD C -13.254 -2.520 10.365 1.00 . A A . 174 PRO CD 1 1 2 3085 1 1 57 PRO CG C -13.455 -3.822 11.077 1.00 . A A . 174 PRO CG 1 1 2 3086 1 1 57 PRO HA H -10.829 -4.231 9.172 1.00 . A A . 174 PRO HA 1 1 2 3087 1 1 57 PRO HB2 H -12.441 -5.684 10.824 1.00 . A A . 174 PRO HB2 1 1 2 3088 1 1 57 PRO HB3 H -11.435 -4.362 11.390 1.00 . A A . 174 PRO HB3 1 1 2 3089 1 1 57 PRO HD2 H -14.203 -2.068 10.110 1.00 . A A . 174 PRO HD2 1 1 2 3090 1 1 57 PRO HD3 H -12.668 -1.852 10.962 1.00 . A A . 174 PRO HD3 1 1 2 3091 1 1 57 PRO HG2 H -14.338 -4.323 10.711 1.00 . A A . 174 PRO HG2 1 1 2 3092 1 1 57 PRO HG3 H -13.522 -3.662 12.144 1.00 . A A . 174 PRO HG3 1 1 2 3093 1 1 57 PRO N N -12.512 -2.926 9.157 1.00 . A A . 174 PRO N 1 1 2 3094 1 1 57 PRO O O -11.956 -6.182 7.881 1.00 . A A . 174 PRO O 1 1 2 3095 1 1 58 ASP C C -13.978 -5.670 5.757 1.00 . A A . 175 ASP C 1 1 2 3096 1 1 58 ASP CA C -14.639 -5.574 7.135 1.00 . A A . 175 ASP CA 1 1 2 3097 1 1 58 ASP CB C -15.977 -4.836 7.020 1.00 . A A . 175 ASP CB 1 1 2 3098 1 1 58 ASP CG C -16.859 -5.375 5.913 1.00 . A A . 175 ASP CG 1 1 2 3099 1 1 58 ASP H H -14.161 -4.128 8.617 1.00 . A A . 175 ASP H 1 1 2 3100 1 1 58 ASP HA H -14.821 -6.571 7.507 1.00 . A A . 175 ASP HA 1 1 2 3101 1 1 58 ASP HB2 H -16.512 -4.927 7.953 1.00 . A A . 175 ASP HB2 1 1 2 3102 1 1 58 ASP HB3 H -15.785 -3.792 6.824 1.00 . A A . 175 ASP HB3 1 1 2 3103 1 1 58 ASP N N -13.791 -4.883 8.100 1.00 . A A . 175 ASP N 1 1 2 3104 1 1 58 ASP O O -14.151 -6.664 5.049 1.00 . A A . 175 ASP O 1 1 2 3105 1 1 58 ASP OD1 O -16.819 -4.825 4.790 1.00 . A A . 175 ASP OD1 1 1 2 3106 1 1 58 ASP OD2 O -17.582 -6.362 6.150 1.00 . A A . 175 ASP OD2 1 1 2 3107 1 1 59 SER C C -11.121 -5.030 4.220 1.00 . A A . 176 SER C 1 1 2 3108 1 1 59 SER CA C -12.578 -4.616 4.087 1.00 . A A . 176 SER CA 1 1 2 3109 1 1 59 SER CB C -12.691 -3.207 3.499 1.00 . A A . 176 SER CB 1 1 2 3110 1 1 59 SER H H -13.031 -3.922 6.007 1.00 . A A . 176 SER H 1 1 2 3111 1 1 59 SER HA H -13.088 -5.313 3.442 1.00 . A A . 176 SER HA 1 1 2 3112 1 1 59 SER HB2 H -12.152 -2.513 4.126 1.00 . A A . 176 SER HB2 1 1 2 3113 1 1 59 SER HB3 H -12.268 -3.199 2.506 1.00 . A A . 176 SER HB3 1 1 2 3114 1 1 59 SER HG H -14.603 -3.435 3.886 1.00 . A A . 176 SER HG 1 1 2 3115 1 1 59 SER N N -13.211 -4.651 5.383 1.00 . A A . 176 SER N 1 1 2 3116 1 1 59 SER O O -10.369 -4.465 5.007 1.00 . A A . 176 SER O 1 1 2 3117 1 1 59 SER OG O -14.047 -2.797 3.423 1.00 . A A . 176 SER OG 1 1 2 3118 1 1 60 THR C C -8.293 -5.724 3.623 1.00 . A A . 177 THR C 1 1 2 3119 1 1 60 THR CA C -9.455 -6.693 3.454 1.00 . A A . 177 THR CA 1 1 2 3120 1 1 60 THR CB C -9.243 -7.450 2.132 1.00 . A A . 177 THR CB 1 1 2 3121 1 1 60 THR CG2 C -7.810 -7.943 2.007 1.00 . A A . 177 THR CG2 1 1 2 3122 1 1 60 THR H H -11.432 -6.383 2.797 1.00 . A A . 177 THR H 1 1 2 3123 1 1 60 THR HA H -9.445 -7.411 4.258 1.00 . A A . 177 THR HA 1 1 2 3124 1 1 60 THR HB H -9.435 -6.760 1.320 1.00 . A A . 177 THR HB 1 1 2 3125 1 1 60 THR HG1 H -10.826 -8.468 2.733 1.00 . A A . 177 THR HG1 1 1 2 3126 1 1 60 THR HG21 H -7.140 -7.094 2.102 1.00 . A A . 177 THR HG21 1 1 2 3127 1 1 60 THR HG22 H -7.671 -8.411 1.044 1.00 . A A . 177 THR HG22 1 1 2 3128 1 1 60 THR HG23 H -7.604 -8.655 2.791 1.00 . A A . 177 THR HG23 1 1 2 3129 1 1 60 THR N N -10.765 -6.041 3.431 1.00 . A A . 177 THR N 1 1 2 3130 1 1 60 THR O O -7.323 -6.014 4.323 1.00 . A A . 177 THR O 1 1 2 3131 1 1 60 THR OG1 O -10.166 -8.542 2.030 1.00 . A A . 177 THR OG1 1 1 2 3132 1 1 61 TYR C C -7.262 -2.629 3.936 1.00 . A A . 178 TYR C 1 1 2 3133 1 1 61 TYR CA C -7.313 -3.663 2.848 1.00 . A A . 178 TYR CA 1 1 2 3134 1 1 61 TYR CB C -7.337 -3.000 1.500 1.00 . A A . 178 TYR CB 1 1 2 3135 1 1 61 TYR CD1 C -5.521 -4.317 0.405 1.00 . A A . 178 TYR CD1 1 1 2 3136 1 1 61 TYR CD2 C -7.682 -4.380 -0.548 1.00 . A A . 178 TYR CD2 1 1 2 3137 1 1 61 TYR CE1 C -5.047 -5.162 -0.579 1.00 . A A . 178 TYR CE1 1 1 2 3138 1 1 61 TYR CE2 C -7.230 -5.224 -1.536 1.00 . A A . 178 TYR CE2 1 1 2 3139 1 1 61 TYR CG C -6.838 -3.916 0.428 1.00 . A A . 178 TYR CG 1 1 2 3140 1 1 61 TYR CZ C -5.911 -5.612 -1.551 1.00 . A A . 178 TYR CZ 1 1 2 3141 1 1 61 TYR H H -9.251 -4.359 2.563 1.00 . A A . 178 TYR H 1 1 2 3142 1 1 61 TYR HA H -6.412 -4.257 2.915 1.00 . A A . 178 TYR HA 1 1 2 3143 1 1 61 TYR HB2 H -8.350 -2.717 1.258 1.00 . A A . 178 TYR HB2 1 1 2 3144 1 1 61 TYR HB3 H -6.711 -2.121 1.525 1.00 . A A . 178 TYR HB3 1 1 2 3145 1 1 61 TYR HD1 H -4.860 -3.959 1.177 1.00 . A A . 178 TYR HD1 1 1 2 3146 1 1 61 TYR HD2 H -8.719 -4.074 -0.526 1.00 . A A . 178 TYR HD2 1 1 2 3147 1 1 61 TYR HE1 H -4.012 -5.465 -0.581 1.00 . A A . 178 TYR HE1 1 1 2 3148 1 1 61 TYR HE2 H -7.910 -5.565 -2.298 1.00 . A A . 178 TYR HE2 1 1 2 3149 1 1 61 TYR HH H -4.865 -7.112 -2.140 1.00 . A A . 178 TYR HH 1 1 2 3150 1 1 61 TYR N N -8.405 -4.586 2.975 1.00 . A A . 178 TYR N 1 1 2 3151 1 1 61 TYR O O -6.614 -1.608 3.771 1.00 . A A . 178 TYR O 1 1 2 3152 1 1 61 TYR OH O -5.455 -6.454 -2.537 1.00 . A A . 178 TYR OH 1 1 2 3153 1 1 62 LEU C C -6.262 -1.806 6.526 1.00 . A A . 179 LEU C 1 1 2 3154 1 1 62 LEU CA C -7.760 -2.041 6.214 1.00 . A A . 179 LEU CA 1 1 2 3155 1 1 62 LEU CB C -8.573 -2.514 7.464 1.00 . A A . 179 LEU CB 1 1 2 3156 1 1 62 LEU CD1 C -8.435 -5.053 7.246 1.00 . A A . 179 LEU CD1 1 1 2 3157 1 1 62 LEU CD2 C -6.872 -3.860 8.808 1.00 . A A . 179 LEU CD2 1 1 2 3158 1 1 62 LEU CG C -8.250 -3.860 8.164 1.00 . A A . 179 LEU CG 1 1 2 3159 1 1 62 LEU H H -8.583 -3.608 5.049 1.00 . A A . 179 LEU H 1 1 2 3160 1 1 62 LEU HA H -8.158 -1.073 5.933 1.00 . A A . 179 LEU HA 1 1 2 3161 1 1 62 LEU HB2 H -8.476 -1.744 8.212 1.00 . A A . 179 LEU HB2 1 1 2 3162 1 1 62 LEU HB3 H -9.614 -2.546 7.169 1.00 . A A . 179 LEU HB3 1 1 2 3163 1 1 62 LEU HD11 H -8.077 -4.810 6.261 1.00 . A A . 179 LEU HD11 1 1 2 3164 1 1 62 LEU HD12 H -9.484 -5.307 7.195 1.00 . A A . 179 LEU HD12 1 1 2 3165 1 1 62 LEU HD13 H -7.880 -5.895 7.634 1.00 . A A . 179 LEU HD13 1 1 2 3166 1 1 62 LEU HD21 H -6.829 -3.094 9.569 1.00 . A A . 179 LEU HD21 1 1 2 3167 1 1 62 LEU HD22 H -6.123 -3.661 8.056 1.00 . A A . 179 LEU HD22 1 1 2 3168 1 1 62 LEU HD23 H -6.683 -4.824 9.258 1.00 . A A . 179 LEU HD23 1 1 2 3169 1 1 62 LEU HG H -8.963 -3.985 8.966 1.00 . A A . 179 LEU HG 1 1 2 3170 1 1 62 LEU N N -7.947 -2.872 5.035 1.00 . A A . 179 LEU N 1 1 2 3171 1 1 62 LEU O O -5.903 -0.700 6.912 1.00 . A A . 179 LEU O 1 1 2 3172 1 1 63 PRO C C -3.275 -1.732 5.632 1.00 . A A . 180 PRO C 1 1 2 3173 1 1 63 PRO CA C -3.942 -2.579 6.699 1.00 . A A . 180 PRO CA 1 1 2 3174 1 1 63 PRO CB C -3.351 -3.998 6.711 1.00 . A A . 180 PRO CB 1 1 2 3175 1 1 63 PRO CD C -5.450 -4.089 5.662 1.00 . A A . 180 PRO CD 1 1 2 3176 1 1 63 PRO CG C -4.467 -4.925 6.400 1.00 . A A . 180 PRO CG 1 1 2 3177 1 1 63 PRO HA H -3.826 -2.114 7.667 1.00 . A A . 180 PRO HA 1 1 2 3178 1 1 63 PRO HB2 H -2.573 -4.068 5.971 1.00 . A A . 180 PRO HB2 1 1 2 3179 1 1 63 PRO HB3 H -2.947 -4.195 7.680 1.00 . A A . 180 PRO HB3 1 1 2 3180 1 1 63 PRO HD2 H -5.146 -3.987 4.631 1.00 . A A . 180 PRO HD2 1 1 2 3181 1 1 63 PRO HD3 H -6.432 -4.483 5.708 1.00 . A A . 180 PRO HD3 1 1 2 3182 1 1 63 PRO HG2 H -4.108 -5.737 5.782 1.00 . A A . 180 PRO HG2 1 1 2 3183 1 1 63 PRO HG3 H -4.899 -5.306 7.313 1.00 . A A . 180 PRO HG3 1 1 2 3184 1 1 63 PRO N N -5.333 -2.795 6.360 1.00 . A A . 180 PRO N 1 1 2 3185 1 1 63 PRO O O -2.592 -0.745 5.884 1.00 . A A . 180 PRO O 1 1 2 3186 1 1 64 ASN C C -3.469 -0.313 2.858 1.00 . A A . 181 ASN C 1 1 2 3187 1 1 64 ASN CA C -2.939 -1.660 3.218 1.00 . A A . 181 ASN CA 1 1 2 3188 1 1 64 ASN CB C -3.270 -2.613 2.091 1.00 . A A . 181 ASN CB 1 1 2 3189 1 1 64 ASN CG C -2.165 -2.752 1.058 1.00 . A A . 181 ASN CG 1 1 2 3190 1 1 64 ASN H H -4.194 -2.880 4.345 1.00 . A A . 181 ASN H 1 1 2 3191 1 1 64 ASN HA H -1.878 -1.594 3.353 1.00 . A A . 181 ASN HA 1 1 2 3192 1 1 64 ASN HB2 H -3.493 -3.589 2.512 1.00 . A A . 181 ASN HB2 1 1 2 3193 1 1 64 ASN HB3 H -4.154 -2.231 1.588 1.00 . A A . 181 ASN HB3 1 1 2 3194 1 1 64 ASN HD21 H -0.769 -2.463 2.434 1.00 . A A . 181 ASN HD21 1 1 2 3195 1 1 64 ASN HD22 H -0.200 -2.714 0.823 1.00 . A A . 181 ASN HD22 1 1 2 3196 1 1 64 ASN N N -3.541 -2.166 4.425 1.00 . A A . 181 ASN N 1 1 2 3197 1 1 64 ASN ND2 N -0.920 -2.632 1.485 1.00 . A A . 181 ASN ND2 1 1 2 3198 1 1 64 ASN O O -2.822 0.435 2.139 1.00 . A A . 181 ASN O 1 1 2 3199 1 1 64 ASN OD1 O -2.428 -2.995 -0.113 1.00 . A A . 181 ASN OD1 1 1 2 3200 1 1 65 ALA C C -4.269 2.393 3.570 1.00 . A A . 182 ALA C 1 1 2 3201 1 1 65 ALA CA C -5.167 1.298 2.987 1.00 . A A . 182 ALA CA 1 1 2 3202 1 1 65 ALA CB C -6.606 1.444 3.404 1.00 . A A . 182 ALA CB 1 1 2 3203 1 1 65 ALA H H -5.210 -0.655 3.800 1.00 . A A . 182 ALA H 1 1 2 3204 1 1 65 ALA HA H -5.133 1.349 1.916 1.00 . A A . 182 ALA HA 1 1 2 3205 1 1 65 ALA HB1 H -6.731 1.091 4.412 1.00 . A A . 182 ALA HB1 1 1 2 3206 1 1 65 ALA HB2 H -7.225 0.862 2.731 1.00 . A A . 182 ALA HB2 1 1 2 3207 1 1 65 ALA HB3 H -6.891 2.482 3.341 1.00 . A A . 182 ALA HB3 1 1 2 3208 1 1 65 ALA N N -4.652 0.007 3.304 1.00 . A A . 182 ALA N 1 1 2 3209 1 1 65 ALA O O -4.117 3.466 2.991 1.00 . A A . 182 ALA O 1 1 2 3210 1 1 66 ASN C C -1.428 3.043 4.503 1.00 . A A . 183 ASN C 1 1 2 3211 1 1 66 ASN CA C -2.693 2.985 5.354 1.00 . A A . 183 ASN CA 1 1 2 3212 1 1 66 ASN CB C -2.363 2.503 6.775 1.00 . A A . 183 ASN CB 1 1 2 3213 1 1 66 ASN CG C -1.813 3.608 7.667 1.00 . A A . 183 ASN CG 1 1 2 3214 1 1 66 ASN H H -3.848 1.222 5.135 1.00 . A A . 183 ASN H 1 1 2 3215 1 1 66 ASN HA H -3.129 3.972 5.403 1.00 . A A . 183 ASN HA 1 1 2 3216 1 1 66 ASN HB2 H -3.258 2.113 7.232 1.00 . A A . 183 ASN HB2 1 1 2 3217 1 1 66 ASN HB3 H -1.626 1.717 6.713 1.00 . A A . 183 ASN HB3 1 1 2 3218 1 1 66 ASN HD21 H -3.628 3.986 8.368 1.00 . A A . 183 ASN HD21 1 1 2 3219 1 1 66 ASN HD22 H -2.358 4.965 9.003 1.00 . A A . 183 ASN HD22 1 1 2 3220 1 1 66 ASN N N -3.661 2.092 4.716 1.00 . A A . 183 ASN N 1 1 2 3221 1 1 66 ASN ND2 N -2.687 4.250 8.422 1.00 . A A . 183 ASN ND2 1 1 2 3222 1 1 66 ASN O O -0.640 3.983 4.562 1.00 . A A . 183 ASN O 1 1 2 3223 1 1 66 ASN OD1 O -0.614 3.868 7.696 1.00 . A A . 183 ASN OD1 1 1 2 3224 1 1 67 TYR C C 0.000 2.720 1.752 1.00 . A A . 184 TYR C 1 1 2 3225 1 1 67 TYR CA C -0.045 1.796 2.940 1.00 . A A . 184 TYR CA 1 1 2 3226 1 1 67 TYR CB C -0.021 0.359 2.457 1.00 . A A . 184 TYR CB 1 1 2 3227 1 1 67 TYR CD1 C -0.774 0.203 0.038 1.00 . A A . 184 TYR CD1 1 1 2 3228 1 1 67 TYR CD2 C 1.561 0.042 0.491 1.00 . A A . 184 TYR CD2 1 1 2 3229 1 1 67 TYR CE1 C -0.531 0.052 -1.300 1.00 . A A . 184 TYR CE1 1 1 2 3230 1 1 67 TYR CE2 C 1.812 -0.108 -0.858 1.00 . A A . 184 TYR CE2 1 1 2 3231 1 1 67 TYR CG C 0.257 0.200 0.964 1.00 . A A . 184 TYR CG 1 1 2 3232 1 1 67 TYR CZ C 0.760 -0.073 -1.754 1.00 . A A . 184 TYR CZ 1 1 2 3233 1 1 67 TYR H H -1.963 1.341 3.635 1.00 . A A . 184 TYR H 1 1 2 3234 1 1 67 TYR HA H 0.827 1.978 3.573 1.00 . A A . 184 TYR HA 1 1 2 3235 1 1 67 TYR HB2 H 0.730 -0.172 3.012 1.00 . A A . 184 TYR HB2 1 1 2 3236 1 1 67 TYR HB3 H -0.976 -0.082 2.661 1.00 . A A . 184 TYR HB3 1 1 2 3237 1 1 67 TYR HD1 H -1.787 0.320 0.378 1.00 . A A . 184 TYR HD1 1 1 2 3238 1 1 67 TYR HD2 H 2.390 0.027 1.207 1.00 . A A . 184 TYR HD2 1 1 2 3239 1 1 67 TYR HE1 H -1.361 0.069 -1.994 1.00 . A A . 184 TYR HE1 1 1 2 3240 1 1 67 TYR HE2 H 2.825 -0.231 -1.209 1.00 . A A . 184 TYR HE2 1 1 2 3241 1 1 67 TYR HH H 0.293 0.162 -3.601 1.00 . A A . 184 TYR HH 1 1 2 3242 1 1 67 TYR N N -1.240 1.995 3.723 1.00 . A A . 184 TYR N 1 1 2 3243 1 1 67 TYR O O 1.053 3.255 1.425 1.00 . A A . 184 TYR O 1 1 2 3244 1 1 67 TYR OH O 1.008 -0.258 -3.095 1.00 . A A . 184 TYR OH 1 1 2 3245 1 1 68 TRP C C -0.939 5.131 0.458 1.00 . A A . 185 TRP C 1 1 2 3246 1 1 68 TRP CA C -1.263 3.737 -0.048 1.00 . A A . 185 TRP CA 1 1 2 3247 1 1 68 TRP CB C -2.687 3.645 -0.585 1.00 . A A . 185 TRP CB 1 1 2 3248 1 1 68 TRP CD1 C -4.078 3.921 -2.702 1.00 . A A . 185 TRP CD1 1 1 2 3249 1 1 68 TRP CD2 C -1.964 4.577 -2.980 1.00 . A A . 185 TRP CD2 1 1 2 3250 1 1 68 TRP CE2 C -2.669 4.772 -4.187 1.00 . A A . 185 TRP CE2 1 1 2 3251 1 1 68 TRP CE3 C -0.616 4.921 -2.941 1.00 . A A . 185 TRP CE3 1 1 2 3252 1 1 68 TRP CG C -2.900 4.035 -2.031 1.00 . A A . 185 TRP CG 1 1 2 3253 1 1 68 TRP CH2 C -0.755 5.621 -5.254 1.00 . A A . 185 TRP CH2 1 1 2 3254 1 1 68 TRP CZ2 C -2.076 5.294 -5.327 1.00 . A A . 185 TRP CZ2 1 1 2 3255 1 1 68 TRP CZ3 C -0.027 5.436 -4.074 1.00 . A A . 185 TRP CZ3 1 1 2 3256 1 1 68 TRP H H -1.914 2.311 1.362 1.00 . A A . 185 TRP H 1 1 2 3257 1 1 68 TRP HA H -0.556 3.442 -0.806 1.00 . A A . 185 TRP HA 1 1 2 3258 1 1 68 TRP HB2 H -3.033 2.631 -0.472 1.00 . A A . 185 TRP HB2 1 1 2 3259 1 1 68 TRP HB3 H -3.309 4.281 0.020 1.00 . A A . 185 TRP HB3 1 1 2 3260 1 1 68 TRP HD1 H -4.981 3.541 -2.259 1.00 . A A . 185 TRP HD1 1 1 2 3261 1 1 68 TRP HE1 H -4.672 4.392 -4.653 1.00 . A A . 185 TRP HE1 1 1 2 3262 1 1 68 TRP HE3 H -0.033 4.791 -2.043 1.00 . A A . 185 TRP HE3 1 1 2 3263 1 1 68 TRP HH2 H -0.248 6.027 -6.116 1.00 . A A . 185 TRP HH2 1 1 2 3264 1 1 68 TRP HZ2 H -2.633 5.449 -6.240 1.00 . A A . 185 TRP HZ2 1 1 2 3265 1 1 68 TRP HZ3 H 1.012 5.717 -4.048 1.00 . A A . 185 TRP HZ3 1 1 2 3266 1 1 68 TRP N N -1.132 2.846 1.084 1.00 . A A . 185 TRP N 1 1 2 3267 1 1 68 TRP NE1 N -3.953 4.369 -3.984 1.00 . A A . 185 TRP NE1 1 1 2 3268 1 1 68 TRP O O -0.347 5.960 -0.232 1.00 . A A . 185 TRP O 1 1 2 3269 1 1 69 LEU C C 0.498 6.700 2.634 1.00 . A A . 186 LEU C 1 1 2 3270 1 1 69 LEU CA C -1.014 6.570 2.423 1.00 . A A . 186 LEU CA 1 1 2 3271 1 1 69 LEU CB C -1.819 6.543 3.740 1.00 . A A . 186 LEU CB 1 1 2 3272 1 1 69 LEU CD1 C -0.748 7.595 5.748 1.00 . A A . 186 LEU CD1 1 1 2 3273 1 1 69 LEU CD2 C -1.524 9.055 3.869 1.00 . A A . 186 LEU CD2 1 1 2 3274 1 1 69 LEU CG C -1.781 7.777 4.654 1.00 . A A . 186 LEU CG 1 1 2 3275 1 1 69 LEU H H -1.704 4.569 2.218 1.00 . A A . 186 LEU H 1 1 2 3276 1 1 69 LEU HA H -1.342 7.394 1.812 1.00 . A A . 186 LEU HA 1 1 2 3277 1 1 69 LEU HB2 H -2.852 6.363 3.485 1.00 . A A . 186 LEU HB2 1 1 2 3278 1 1 69 LEU HB3 H -1.468 5.694 4.314 1.00 . A A . 186 LEU HB3 1 1 2 3279 1 1 69 LEU HD11 H -0.705 8.488 6.354 1.00 . A A . 186 LEU HD11 1 1 2 3280 1 1 69 LEU HD12 H 0.219 7.414 5.303 1.00 . A A . 186 LEU HD12 1 1 2 3281 1 1 69 LEU HD13 H -1.023 6.754 6.366 1.00 . A A . 186 LEU HD13 1 1 2 3282 1 1 69 LEU HD21 H -0.607 8.954 3.307 1.00 . A A . 186 LEU HD21 1 1 2 3283 1 1 69 LEU HD22 H -1.437 9.887 4.553 1.00 . A A . 186 LEU HD22 1 1 2 3284 1 1 69 LEU HD23 H -2.345 9.233 3.192 1.00 . A A . 186 LEU HD23 1 1 2 3285 1 1 69 LEU HG H -2.744 7.877 5.136 1.00 . A A . 186 LEU HG 1 1 2 3286 1 1 69 LEU N N -1.285 5.327 1.719 1.00 . A A . 186 LEU N 1 1 2 3287 1 1 69 LEU O O 1.065 7.774 2.487 1.00 . A A . 186 LEU O 1 1 2 3288 1 1 70 GLY C C 3.341 5.641 1.730 1.00 . A A . 187 GLY C 1 1 2 3289 1 1 70 GLY CA C 2.590 5.562 3.056 1.00 . A A . 187 GLY CA 1 1 2 3290 1 1 70 GLY H H 0.634 4.770 3.110 1.00 . A A . 187 GLY H 1 1 2 3291 1 1 70 GLY HA2 H 2.896 6.399 3.671 1.00 . A A . 187 GLY HA2 1 1 2 3292 1 1 70 GLY HA3 H 2.871 4.632 3.553 1.00 . A A . 187 GLY HA3 1 1 2 3293 1 1 70 GLY N N 1.148 5.585 2.933 1.00 . A A . 187 GLY N 1 1 2 3294 1 1 70 GLY O O 4.447 6.152 1.666 1.00 . A A . 187 GLY O 1 1 2 3295 1 1 71 GLN C C 3.381 6.271 -1.326 1.00 . A A . 188 GLN C 1 1 2 3296 1 1 71 GLN CA C 3.461 4.957 -0.581 1.00 . A A . 188 GLN CA 1 1 2 3297 1 1 71 GLN CB C 2.852 3.803 -1.395 1.00 . A A . 188 GLN CB 1 1 2 3298 1 1 71 GLN CD C 3.503 3.810 -3.859 1.00 . A A . 188 GLN CD 1 1 2 3299 1 1 71 GLN CG C 3.758 3.229 -2.479 1.00 . A A . 188 GLN CG 1 1 2 3300 1 1 71 GLN H H 1.854 4.776 0.757 1.00 . A A . 188 GLN H 1 1 2 3301 1 1 71 GLN HA H 4.507 4.746 -0.380 1.00 . A A . 188 GLN HA 1 1 2 3302 1 1 71 GLN HB2 H 2.597 3.002 -0.716 1.00 . A A . 188 GLN HB2 1 1 2 3303 1 1 71 GLN HB3 H 1.949 4.158 -1.867 1.00 . A A . 188 GLN HB3 1 1 2 3304 1 1 71 GLN HE21 H 3.986 2.073 -4.698 1.00 . A A . 188 GLN HE21 1 1 2 3305 1 1 71 GLN HE22 H 3.543 3.340 -5.789 1.00 . A A . 188 GLN HE22 1 1 2 3306 1 1 71 GLN HG2 H 4.784 3.428 -2.212 1.00 . A A . 188 GLN HG2 1 1 2 3307 1 1 71 GLN HG3 H 3.605 2.159 -2.523 1.00 . A A . 188 GLN HG3 1 1 2 3308 1 1 71 GLN N N 2.779 5.064 0.693 1.00 . A A . 188 GLN N 1 1 2 3309 1 1 71 GLN NE2 N 3.695 2.994 -4.884 1.00 . A A . 188 GLN NE2 1 1 2 3310 1 1 71 GLN O O 4.403 6.850 -1.699 1.00 . A A . 188 GLN O 1 1 2 3311 1 1 71 GLN OE1 O 3.124 4.970 -4.005 1.00 . A A . 188 GLN OE1 1 1 2 3312 1 1 72 LEU C C 2.508 9.169 -1.579 1.00 . A A . 189 LEU C 1 1 2 3313 1 1 72 LEU CA C 1.971 7.959 -2.312 1.00 . A A . 189 LEU CA 1 1 2 3314 1 1 72 LEU CB C 0.509 8.180 -2.677 1.00 . A A . 189 LEU CB 1 1 2 3315 1 1 72 LEU CD1 C 0.519 10.508 -3.664 1.00 . A A . 189 LEU CD1 1 1 2 3316 1 1 72 LEU CD2 C 1.126 8.564 -5.094 1.00 . A A . 189 LEU CD2 1 1 2 3317 1 1 72 LEU CG C 0.261 9.034 -3.932 1.00 . A A . 189 LEU CG 1 1 2 3318 1 1 72 LEU H H 1.367 6.269 -1.158 1.00 . A A . 189 LEU H 1 1 2 3319 1 1 72 LEU HA H 2.537 7.839 -3.223 1.00 . A A . 189 LEU HA 1 1 2 3320 1 1 72 LEU HB2 H 0.047 7.215 -2.827 1.00 . A A . 189 LEU HB2 1 1 2 3321 1 1 72 LEU HB3 H 0.026 8.664 -1.843 1.00 . A A . 189 LEU HB3 1 1 2 3322 1 1 72 LEU HD11 H 0.414 11.066 -4.582 1.00 . A A . 189 LEU HD11 1 1 2 3323 1 1 72 LEU HD12 H 1.520 10.633 -3.279 1.00 . A A . 189 LEU HD12 1 1 2 3324 1 1 72 LEU HD13 H -0.193 10.872 -2.938 1.00 . A A . 189 LEU HD13 1 1 2 3325 1 1 72 LEU HD21 H 0.839 9.091 -5.992 1.00 . A A . 189 LEU HD21 1 1 2 3326 1 1 72 LEU HD22 H 0.990 7.503 -5.238 1.00 . A A . 189 LEU HD22 1 1 2 3327 1 1 72 LEU HD23 H 2.164 8.768 -4.876 1.00 . A A . 189 LEU HD23 1 1 2 3328 1 1 72 LEU HG H -0.771 8.925 -4.225 1.00 . A A . 189 LEU HG 1 1 2 3329 1 1 72 LEU N N 2.159 6.747 -1.533 1.00 . A A . 189 LEU N 1 1 2 3330 1 1 72 LEU O O 3.077 10.059 -2.205 1.00 . A A . 189 LEU O 1 1 2 3331 1 1 73 ASN C C 4.217 10.623 0.298 1.00 . A A . 190 ASN C 1 1 2 3332 1 1 73 ASN CA C 2.739 10.397 0.472 1.00 . A A . 190 ASN CA 1 1 2 3333 1 1 73 ASN CB C 2.380 10.313 1.951 1.00 . A A . 190 ASN CB 1 1 2 3334 1 1 73 ASN CG C 1.295 11.303 2.343 1.00 . A A . 190 ASN CG 1 1 2 3335 1 1 73 ASN H H 2.022 8.426 0.231 1.00 . A A . 190 ASN H 1 1 2 3336 1 1 73 ASN HA H 2.213 11.231 0.032 1.00 . A A . 190 ASN HA 1 1 2 3337 1 1 73 ASN HB2 H 2.020 9.313 2.173 1.00 . A A . 190 ASN HB2 1 1 2 3338 1 1 73 ASN HB3 H 3.274 10.524 2.541 1.00 . A A . 190 ASN HB3 1 1 2 3339 1 1 73 ASN HD21 H 0.460 11.176 0.545 1.00 . A A . 190 ASN HD21 1 1 2 3340 1 1 73 ASN HD22 H -0.313 12.243 1.663 1.00 . A A . 190 ASN HD22 1 1 2 3341 1 1 73 ASN N N 2.353 9.210 -0.257 1.00 . A A . 190 ASN N 1 1 2 3342 1 1 73 ASN ND2 N 0.391 11.603 1.424 1.00 . A A . 190 ASN ND2 1 1 2 3343 1 1 73 ASN O O 4.659 11.751 0.165 1.00 . A A . 190 ASN O 1 1 2 3344 1 1 73 ASN OD1 O 1.271 11.794 3.469 1.00 . A A . 190 ASN OD1 1 1 2 3345 1 1 74 TYR C C 6.535 10.343 -1.379 1.00 . A A . 191 TYR C 1 1 2 3346 1 1 74 TYR CA C 6.378 9.670 -0.033 1.00 . A A . 191 TYR CA 1 1 2 3347 1 1 74 TYR CB C 7.045 8.278 0.034 1.00 . A A . 191 TYR CB 1 1 2 3348 1 1 74 TYR CD1 C 7.690 6.858 -1.954 1.00 . A A . 191 TYR CD1 1 1 2 3349 1 1 74 TYR CD2 C 9.022 8.754 -1.429 1.00 . A A . 191 TYR CD2 1 1 2 3350 1 1 74 TYR CE1 C 8.503 6.579 -3.034 1.00 . A A . 191 TYR CE1 1 1 2 3351 1 1 74 TYR CE2 C 9.838 8.486 -2.503 1.00 . A A . 191 TYR CE2 1 1 2 3352 1 1 74 TYR CG C 7.942 7.952 -1.135 1.00 . A A . 191 TYR CG 1 1 2 3353 1 1 74 TYR CZ C 9.577 7.397 -3.304 1.00 . A A . 191 TYR CZ 1 1 2 3354 1 1 74 TYR H H 4.619 8.656 0.438 1.00 . A A . 191 TYR H 1 1 2 3355 1 1 74 TYR HA H 6.810 10.328 0.710 1.00 . A A . 191 TYR HA 1 1 2 3356 1 1 74 TYR HB2 H 7.642 8.218 0.931 1.00 . A A . 191 TYR HB2 1 1 2 3357 1 1 74 TYR HB3 H 6.272 7.522 0.077 1.00 . A A . 191 TYR HB3 1 1 2 3358 1 1 74 TYR HD1 H 6.846 6.222 -1.736 1.00 . A A . 191 TYR HD1 1 1 2 3359 1 1 74 TYR HD2 H 9.216 9.607 -0.795 1.00 . A A . 191 TYR HD2 1 1 2 3360 1 1 74 TYR HE1 H 8.296 5.725 -3.661 1.00 . A A . 191 TYR HE1 1 1 2 3361 1 1 74 TYR HE2 H 10.682 9.129 -2.709 1.00 . A A . 191 TYR HE2 1 1 2 3362 1 1 74 TYR HH H 11.315 7.246 -4.124 1.00 . A A . 191 TYR HH 1 1 2 3363 1 1 74 TYR N N 4.988 9.548 0.255 1.00 . A A . 191 TYR N 1 1 2 3364 1 1 74 TYR O O 7.117 11.399 -1.449 1.00 . A A . 191 TYR O 1 1 2 3365 1 1 74 TYR OH O 10.392 7.129 -4.378 1.00 . A A . 191 TYR OH 1 1 2 3366 1 1 75 ASN C C 5.368 11.762 -3.809 1.00 . A A . 192 ASN C 1 1 2 3367 1 1 75 ASN CA C 6.018 10.375 -3.756 1.00 . A A . 192 ASN CA 1 1 2 3368 1 1 75 ASN CB C 5.371 9.438 -4.780 1.00 . A A . 192 ASN CB 1 1 2 3369 1 1 75 ASN CG C 5.688 9.820 -6.214 1.00 . A A . 192 ASN CG 1 1 2 3370 1 1 75 ASN H H 5.428 8.969 -2.285 1.00 . A A . 192 ASN H 1 1 2 3371 1 1 75 ASN HA H 7.063 10.490 -3.990 1.00 . A A . 192 ASN HA 1 1 2 3372 1 1 75 ASN HB2 H 5.727 8.434 -4.610 1.00 . A A . 192 ASN HB2 1 1 2 3373 1 1 75 ASN HB3 H 4.299 9.460 -4.650 1.00 . A A . 192 ASN HB3 1 1 2 3374 1 1 75 ASN HD21 H 3.934 9.113 -6.814 1.00 . A A . 192 ASN HD21 1 1 2 3375 1 1 75 ASN HD22 H 4.940 9.780 -8.052 1.00 . A A . 192 ASN HD22 1 1 2 3376 1 1 75 ASN N N 5.930 9.794 -2.416 1.00 . A A . 192 ASN N 1 1 2 3377 1 1 75 ASN ND2 N 4.762 9.543 -7.116 1.00 . A A . 192 ASN ND2 1 1 2 3378 1 1 75 ASN O O 5.393 12.438 -4.835 1.00 . A A . 192 ASN O 1 1 2 3379 1 1 75 ASN OD1 O 6.759 10.354 -6.508 1.00 . A A . 192 ASN OD1 1 1 2 3380 1 1 76 LYS C C 5.416 14.510 -2.151 1.00 . A A . 193 LYS C 1 1 2 3381 1 1 76 LYS CA C 4.294 13.555 -2.561 1.00 . A A . 193 LYS CA 1 1 2 3382 1 1 76 LYS CB C 3.160 13.614 -1.533 1.00 . A A . 193 LYS CB 1 1 2 3383 1 1 76 LYS CD C 1.009 14.786 -2.095 1.00 . A A . 193 LYS CD 1 1 2 3384 1 1 76 LYS CE C 1.749 15.891 -2.836 1.00 . A A . 193 LYS CE 1 1 2 3385 1 1 76 LYS CG C 1.772 13.468 -2.135 1.00 . A A . 193 LYS CG 1 1 2 3386 1 1 76 LYS H H 4.731 11.554 -1.919 1.00 . A A . 193 LYS H 1 1 2 3387 1 1 76 LYS HA H 3.912 13.861 -3.524 1.00 . A A . 193 LYS HA 1 1 2 3388 1 1 76 LYS HB2 H 3.302 12.818 -0.818 1.00 . A A . 193 LYS HB2 1 1 2 3389 1 1 76 LYS HB3 H 3.208 14.562 -1.017 1.00 . A A . 193 LYS HB3 1 1 2 3390 1 1 76 LYS HD2 H 0.043 14.645 -2.555 1.00 . A A . 193 LYS HD2 1 1 2 3391 1 1 76 LYS HD3 H 0.878 15.083 -1.064 1.00 . A A . 193 LYS HD3 1 1 2 3392 1 1 76 LYS HE2 H 2.752 15.961 -2.443 1.00 . A A . 193 LYS HE2 1 1 2 3393 1 1 76 LYS HE3 H 1.793 15.635 -3.885 1.00 . A A . 193 LYS HE3 1 1 2 3394 1 1 76 LYS HG2 H 1.866 13.148 -3.162 1.00 . A A . 193 LYS HG2 1 1 2 3395 1 1 76 LYS HG3 H 1.223 12.727 -1.572 1.00 . A A . 193 LYS HG3 1 1 2 3396 1 1 76 LYS HZ1 H 1.611 17.944 -3.188 1.00 . A A . 193 LYS HZ1 1 1 2 3397 1 1 76 LYS HZ2 H 1.021 17.470 -1.677 1.00 . A A . 193 LYS HZ2 1 1 2 3398 1 1 76 LYS HZ3 H 0.115 17.170 -3.070 1.00 . A A . 193 LYS HZ3 1 1 2 3399 1 1 76 LYS N N 4.804 12.187 -2.689 1.00 . A A . 193 LYS N 1 1 2 3400 1 1 76 LYS NZ N 1.077 17.208 -2.683 1.00 . A A . 193 LYS NZ 1 1 2 3401 1 1 76 LYS O O 5.219 15.722 -2.063 1.00 . A A . 193 LYS O 1 1 2 3402 1 1 77 GLY C C 7.877 14.631 0.035 1.00 . A A . 194 GLY C 1 1 2 3403 1 1 77 GLY CA C 7.731 14.731 -1.453 1.00 . A A . 194 GLY CA 1 1 2 3404 1 1 77 GLY H H 6.675 12.966 -1.995 1.00 . A A . 194 GLY H 1 1 2 3405 1 1 77 GLY HA2 H 8.642 14.339 -1.914 1.00 . A A . 194 GLY HA2 1 1 2 3406 1 1 77 GLY HA3 H 7.596 15.764 -1.731 1.00 . A A . 194 GLY HA3 1 1 2 3407 1 1 77 GLY N N 6.588 13.946 -1.901 1.00 . A A . 194 GLY N 1 1 2 3408 1 1 77 GLY O O 8.467 15.486 0.692 1.00 . A A . 194 GLY O 1 1 2 3409 1 1 78 LYS C C 8.327 12.012 2.009 1.00 . A A . 195 LYS C 1 1 2 3410 1 1 78 LYS CA C 7.441 13.206 1.948 1.00 . A A . 195 LYS CA 1 1 2 3411 1 1 78 LYS CB C 6.119 12.883 2.546 1.00 . A A . 195 LYS CB 1 1 2 3412 1 1 78 LYS CD C 3.716 13.584 2.728 1.00 . A A . 195 LYS CD 1 1 2 3413 1 1 78 LYS CE C 3.818 13.834 4.221 1.00 . A A . 195 LYS CE 1 1 2 3414 1 1 78 LYS CG C 5.048 13.801 2.040 1.00 . A A . 195 LYS CG 1 1 2 3415 1 1 78 LYS H H 6.800 12.972 -0.035 1.00 . A A . 195 LYS H 1 1 2 3416 1 1 78 LYS HA H 7.898 14.027 2.469 1.00 . A A . 195 LYS HA 1 1 2 3417 1 1 78 LYS HB2 H 5.886 11.871 2.283 1.00 . A A . 195 LYS HB2 1 1 2 3418 1 1 78 LYS HB3 H 6.178 12.972 3.609 1.00 . A A . 195 LYS HB3 1 1 2 3419 1 1 78 LYS HD2 H 2.989 14.263 2.307 1.00 . A A . 195 LYS HD2 1 1 2 3420 1 1 78 LYS HD3 H 3.398 12.566 2.562 1.00 . A A . 195 LYS HD3 1 1 2 3421 1 1 78 LYS HE2 H 4.453 13.072 4.654 1.00 . A A . 195 LYS HE2 1 1 2 3422 1 1 78 LYS HE3 H 4.268 14.803 4.379 1.00 . A A . 195 LYS HE3 1 1 2 3423 1 1 78 LYS HG2 H 5.365 14.816 2.210 1.00 . A A . 195 LYS HG2 1 1 2 3424 1 1 78 LYS HG3 H 4.943 13.609 0.971 1.00 . A A . 195 LYS HG3 1 1 2 3425 1 1 78 LYS HZ1 H 1.981 12.919 4.634 1.00 . A A . 195 LYS HZ1 1 1 2 3426 1 1 78 LYS HZ2 H 1.909 14.608 4.577 1.00 . A A . 195 LYS HZ2 1 1 2 3427 1 1 78 LYS HZ3 H 2.594 13.839 5.917 1.00 . A A . 195 LYS HZ3 1 1 2 3428 1 1 78 LYS N N 7.306 13.564 0.556 1.00 . A A . 195 LYS N 1 1 2 3429 1 1 78 LYS NZ N 2.484 13.798 4.883 1.00 . A A . 195 LYS NZ 1 1 2 3430 1 1 78 LYS O O 8.038 10.994 2.642 1.00 . A A . 195 LYS O 1 1 2 3431 1 1 79 LYS C C 10.967 10.908 2.560 1.00 . A A . 196 LYS C 1 1 2 3432 1 1 79 LYS CA C 10.449 11.219 1.156 1.00 . A A . 196 LYS CA 1 1 2 3433 1 1 79 LYS CB C 11.530 11.847 0.246 1.00 . A A . 196 LYS CB 1 1 2 3434 1 1 79 LYS CD C 9.753 12.100 -1.489 1.00 . A A . 196 LYS CD 1 1 2 3435 1 1 79 LYS CE C 9.356 12.079 -2.948 1.00 . A A . 196 LYS CE 1 1 2 3436 1 1 79 LYS CG C 11.199 11.793 -1.250 1.00 . A A . 196 LYS CG 1 1 2 3437 1 1 79 LYS H H 9.403 12.962 0.712 1.00 . A A . 196 LYS H 1 1 2 3438 1 1 79 LYS HA H 10.072 10.319 0.694 1.00 . A A . 196 LYS HA 1 1 2 3439 1 1 79 LYS HB2 H 11.630 12.890 0.511 1.00 . A A . 196 LYS HB2 1 1 2 3440 1 1 79 LYS HB3 H 12.471 11.343 0.410 1.00 . A A . 196 LYS HB3 1 1 2 3441 1 1 79 LYS HD2 H 9.164 11.362 -0.974 1.00 . A A . 196 LYS HD2 1 1 2 3442 1 1 79 LYS HD3 H 9.529 13.067 -1.071 1.00 . A A . 196 LYS HD3 1 1 2 3443 1 1 79 LYS HE2 H 8.410 11.529 -3.014 1.00 . A A . 196 LYS HE2 1 1 2 3444 1 1 79 LYS HE3 H 9.209 13.093 -3.269 1.00 . A A . 196 LYS HE3 1 1 2 3445 1 1 79 LYS HG2 H 11.791 12.526 -1.781 1.00 . A A . 196 LYS HG2 1 1 2 3446 1 1 79 LYS HG3 H 11.402 10.811 -1.628 1.00 . A A . 196 LYS HG3 1 1 2 3447 1 1 79 LYS HZ1 H 11.292 11.882 -3.705 1.00 . A A . 196 LYS HZ1 1 1 2 3448 1 1 79 LYS HZ2 H 10.083 11.522 -4.825 1.00 . A A . 196 LYS HZ2 1 1 2 3449 1 1 79 LYS HZ3 H 10.449 10.422 -3.605 1.00 . A A . 196 LYS HZ3 1 1 2 3450 1 1 79 LYS N N 9.366 12.159 1.255 1.00 . A A . 196 LYS N 1 1 2 3451 1 1 79 LYS NZ N 10.364 11.428 -3.828 1.00 . A A . 196 LYS NZ 1 1 2 3452 1 1 79 LYS O O 11.669 9.924 2.783 1.00 . A A . 196 LYS O 1 1 2 3453 1 1 80 ASP C C 9.623 10.960 5.576 1.00 . A A . 197 ASP C 1 1 2 3454 1 1 80 ASP CA C 10.848 11.589 4.911 1.00 . A A . 197 ASP CA 1 1 2 3455 1 1 80 ASP CB C 11.176 12.904 5.607 1.00 . A A . 197 ASP CB 1 1 2 3456 1 1 80 ASP CG C 12.474 12.843 6.384 1.00 . A A . 197 ASP CG 1 1 2 3457 1 1 80 ASP H H 10.211 12.642 3.194 1.00 . A A . 197 ASP H 1 1 2 3458 1 1 80 ASP HA H 11.676 10.910 5.021 1.00 . A A . 197 ASP HA 1 1 2 3459 1 1 80 ASP HB2 H 11.246 13.683 4.866 1.00 . A A . 197 ASP HB2 1 1 2 3460 1 1 80 ASP HB3 H 10.379 13.143 6.296 1.00 . A A . 197 ASP HB3 1 1 2 3461 1 1 80 ASP N N 10.643 11.807 3.487 1.00 . A A . 197 ASP N 1 1 2 3462 1 1 80 ASP O O 9.692 9.862 6.128 1.00 . A A . 197 ASP O 1 1 2 3463 1 1 80 ASP OD1 O 12.425 12.786 7.630 1.00 . A A . 197 ASP OD1 1 1 2 3464 1 1 80 ASP OD2 O 13.553 12.848 5.755 1.00 . A A . 197 ASP OD2 1 1 2 3465 1 1 81 ASP C C 6.669 10.025 5.928 1.00 . A A . 198 ASP C 1 1 2 3466 1 1 81 ASP CA C 7.320 11.349 6.325 1.00 . A A . 198 ASP CA 1 1 2 3467 1 1 81 ASP CB C 6.290 12.481 6.278 1.00 . A A . 198 ASP CB 1 1 2 3468 1 1 81 ASP CG C 6.560 13.556 7.309 1.00 . A A . 198 ASP CG 1 1 2 3469 1 1 81 ASP H H 8.474 12.483 4.946 1.00 . A A . 198 ASP H 1 1 2 3470 1 1 81 ASP HA H 7.658 11.252 7.346 1.00 . A A . 198 ASP HA 1 1 2 3471 1 1 81 ASP HB2 H 6.311 12.944 5.303 1.00 . A A . 198 ASP HB2 1 1 2 3472 1 1 81 ASP HB3 H 5.306 12.074 6.457 1.00 . A A . 198 ASP HB3 1 1 2 3473 1 1 81 ASP N N 8.500 11.686 5.523 1.00 . A A . 198 ASP N 1 1 2 3474 1 1 81 ASP O O 6.549 9.139 6.762 1.00 . A A . 198 ASP O 1 1 2 3475 1 1 81 ASP OD1 O 7.428 14.418 7.063 1.00 . A A . 198 ASP OD1 1 1 2 3476 1 1 81 ASP OD2 O 5.899 13.552 8.369 1.00 . A A . 198 ASP OD2 1 1 2 3477 1 1 82 ALA C C 6.726 7.474 4.229 1.00 . A A . 199 ALA C 1 1 2 3478 1 1 82 ALA CA C 5.686 8.570 4.281 1.00 . A A . 199 ALA CA 1 1 2 3479 1 1 82 ALA CB C 4.951 8.620 2.983 1.00 . A A . 199 ALA CB 1 1 2 3480 1 1 82 ALA H H 6.274 10.592 4.027 1.00 . A A . 199 ALA H 1 1 2 3481 1 1 82 ALA HA H 4.970 8.309 5.044 1.00 . A A . 199 ALA HA 1 1 2 3482 1 1 82 ALA HB1 H 5.511 9.193 2.263 1.00 . A A . 199 ALA HB1 1 1 2 3483 1 1 82 ALA HB2 H 3.979 9.057 3.132 1.00 . A A . 199 ALA HB2 1 1 2 3484 1 1 82 ALA HB3 H 4.830 7.605 2.618 1.00 . A A . 199 ALA HB3 1 1 2 3485 1 1 82 ALA N N 6.253 9.851 4.674 1.00 . A A . 199 ALA N 1 1 2 3486 1 1 82 ALA O O 6.375 6.291 4.263 1.00 . A A . 199 ALA O 1 1 2 3487 1 1 83 ALA C C 8.865 6.106 5.515 1.00 . A A . 200 ALA C 1 1 2 3488 1 1 83 ALA CA C 9.048 6.867 4.206 1.00 . A A . 200 ALA CA 1 1 2 3489 1 1 83 ALA CB C 10.398 7.550 4.162 1.00 . A A . 200 ALA CB 1 1 2 3490 1 1 83 ALA H H 8.213 8.789 3.914 1.00 . A A . 200 ALA H 1 1 2 3491 1 1 83 ALA HA H 8.976 6.180 3.377 1.00 . A A . 200 ALA HA 1 1 2 3492 1 1 83 ALA HB1 H 10.502 8.179 5.034 1.00 . A A . 200 ALA HB1 1 1 2 3493 1 1 83 ALA HB2 H 10.466 8.159 3.265 1.00 . A A . 200 ALA HB2 1 1 2 3494 1 1 83 ALA HB3 H 11.179 6.806 4.156 1.00 . A A . 200 ALA HB3 1 1 2 3495 1 1 83 ALA N N 7.989 7.844 4.086 1.00 . A A . 200 ALA N 1 1 2 3496 1 1 83 ALA O O 9.016 4.885 5.578 1.00 . A A . 200 ALA O 1 1 2 3497 1 1 84 TYR C C 6.724 5.737 7.826 1.00 . A A . 201 TYR C 1 1 2 3498 1 1 84 TYR CA C 8.163 6.281 7.833 1.00 . A A . 201 TYR CA 1 1 2 3499 1 1 84 TYR CB C 8.373 7.342 8.918 1.00 . A A . 201 TYR CB 1 1 2 3500 1 1 84 TYR CD1 C 6.037 8.113 9.476 1.00 . A A . 201 TYR CD1 1 1 2 3501 1 1 84 TYR CD2 C 7.316 7.026 11.151 1.00 . A A . 201 TYR CD2 1 1 2 3502 1 1 84 TYR CE1 C 4.996 8.258 10.368 1.00 . A A . 201 TYR CE1 1 1 2 3503 1 1 84 TYR CE2 C 6.298 7.163 12.041 1.00 . A A . 201 TYR CE2 1 1 2 3504 1 1 84 TYR CG C 7.212 7.492 9.861 1.00 . A A . 201 TYR CG 1 1 2 3505 1 1 84 TYR CZ C 5.030 7.756 11.532 1.00 . A A . 201 TYR CZ 1 1 2 3506 1 1 84 TYR H H 8.456 7.829 6.455 1.00 . A A . 201 TYR H 1 1 2 3507 1 1 84 TYR HA H 8.835 5.458 8.017 1.00 . A A . 201 TYR HA 1 1 2 3508 1 1 84 TYR HB2 H 9.243 7.087 9.501 1.00 . A A . 201 TYR HB2 1 1 2 3509 1 1 84 TYR HB3 H 8.537 8.297 8.435 1.00 . A A . 201 TYR HB3 1 1 2 3510 1 1 84 TYR HD1 H 5.941 8.484 8.466 1.00 . A A . 201 TYR HD1 1 1 2 3511 1 1 84 TYR HD2 H 8.240 6.553 11.461 1.00 . A A . 201 TYR HD2 1 1 2 3512 1 1 84 TYR HE1 H 4.087 8.743 10.057 1.00 . A A . 201 TYR HE1 1 1 2 3513 1 1 84 TYR HE2 H 6.425 6.792 13.037 1.00 . A A . 201 TYR HE2 1 1 2 3514 1 1 84 TYR HH H 4.458 8.223 13.397 1.00 . A A . 201 TYR HH 1 1 2 3515 1 1 84 TYR N N 8.505 6.852 6.555 1.00 . A A . 201 TYR N 1 1 2 3516 1 1 84 TYR O O 6.416 4.819 8.569 1.00 . A A . 201 TYR O 1 1 2 3517 1 1 84 TYR OH O 4.104 7.924 12.552 1.00 . A A . 201 TYR OH 1 1 2 3518 1 1 85 TYR C C 4.460 4.347 6.560 1.00 . A A . 202 TYR C 1 1 2 3519 1 1 85 TYR CA C 4.456 5.829 6.898 1.00 . A A . 202 TYR CA 1 1 2 3520 1 1 85 TYR CB C 3.668 6.536 5.807 1.00 . A A . 202 TYR CB 1 1 2 3521 1 1 85 TYR CD1 C 3.537 8.529 7.313 1.00 . A A . 202 TYR CD1 1 1 2 3522 1 1 85 TYR CD2 C 2.279 8.595 5.304 1.00 . A A . 202 TYR CD2 1 1 2 3523 1 1 85 TYR CE1 C 3.088 9.780 7.651 1.00 . A A . 202 TYR CE1 1 1 2 3524 1 1 85 TYR CE2 C 1.817 9.857 5.632 1.00 . A A . 202 TYR CE2 1 1 2 3525 1 1 85 TYR CG C 3.144 7.914 6.139 1.00 . A A . 202 TYR CG 1 1 2 3526 1 1 85 TYR CZ C 2.140 10.442 6.687 1.00 . A A . 202 TYR CZ 1 1 2 3527 1 1 85 TYR H H 6.094 7.146 6.539 1.00 . A A . 202 TYR H 1 1 2 3528 1 1 85 TYR HA H 3.963 5.980 7.843 1.00 . A A . 202 TYR HA 1 1 2 3529 1 1 85 TYR HB2 H 4.295 6.628 4.937 1.00 . A A . 202 TYR HB2 1 1 2 3530 1 1 85 TYR HB3 H 2.816 5.920 5.552 1.00 . A A . 202 TYR HB3 1 1 2 3531 1 1 85 TYR HD1 H 4.212 8.009 7.976 1.00 . A A . 202 TYR HD1 1 1 2 3532 1 1 85 TYR HD2 H 1.964 8.129 4.386 1.00 . A A . 202 TYR HD2 1 1 2 3533 1 1 85 TYR HE1 H 3.420 10.233 8.576 1.00 . A A . 202 TYR HE1 1 1 2 3534 1 1 85 TYR HE2 H 1.142 10.374 4.971 1.00 . A A . 202 TYR HE2 1 1 2 3535 1 1 85 TYR HH H 2.515 12.265 7.368 1.00 . A A . 202 TYR HH 1 1 2 3536 1 1 85 TYR N N 5.832 6.335 7.023 1.00 . A A . 202 TYR N 1 1 2 3537 1 1 85 TYR O O 3.757 3.560 7.179 1.00 . A A . 202 TYR O 1 1 2 3538 1 1 85 TYR OH O 1.767 11.698 7.149 1.00 . A A . 202 TYR OH 1 1 2 3539 1 1 86 PHE C C 5.951 1.842 6.467 1.00 . A A . 203 PHE C 1 1 2 3540 1 1 86 PHE CA C 5.450 2.567 5.239 1.00 . A A . 203 PHE CA 1 1 2 3541 1 1 86 PHE CB C 6.458 2.411 4.091 1.00 . A A . 203 PHE CB 1 1 2 3542 1 1 86 PHE CD1 C 8.850 1.799 4.635 1.00 . A A . 203 PHE CD1 1 1 2 3543 1 1 86 PHE CD2 C 7.285 0.042 4.263 1.00 . A A . 203 PHE CD2 1 1 2 3544 1 1 86 PHE CE1 C 9.844 0.869 4.860 1.00 . A A . 203 PHE CE1 1 1 2 3545 1 1 86 PHE CE2 C 8.275 -0.892 4.487 1.00 . A A . 203 PHE CE2 1 1 2 3546 1 1 86 PHE CG C 7.557 1.398 4.333 1.00 . A A . 203 PHE CG 1 1 2 3547 1 1 86 PHE CZ C 9.589 -0.445 4.771 1.00 . A A . 203 PHE CZ 1 1 2 3548 1 1 86 PHE H H 5.618 4.674 4.950 1.00 . A A . 203 PHE H 1 1 2 3549 1 1 86 PHE HA H 4.494 2.130 4.946 1.00 . A A . 203 PHE HA 1 1 2 3550 1 1 86 PHE HB2 H 5.929 2.104 3.206 1.00 . A A . 203 PHE HB2 1 1 2 3551 1 1 86 PHE HB3 H 6.924 3.366 3.905 1.00 . A A . 203 PHE HB3 1 1 2 3552 1 1 86 PHE HD1 H 9.079 2.849 4.691 1.00 . A A . 203 PHE HD1 1 1 2 3553 1 1 86 PHE HD2 H 6.284 -0.283 4.026 1.00 . A A . 203 PHE HD2 1 1 2 3554 1 1 86 PHE HE1 H 10.846 1.197 5.094 1.00 . A A . 203 PHE HE1 1 1 2 3555 1 1 86 PHE HE2 H 8.048 -1.946 4.428 1.00 . A A . 203 PHE HE2 1 1 2 3556 1 1 86 PHE HZ H 10.379 -1.161 4.940 1.00 . A A . 203 PHE HZ 1 1 2 3557 1 1 86 PHE N N 5.226 3.977 5.538 1.00 . A A . 203 PHE N 1 1 2 3558 1 1 86 PHE O O 5.413 0.803 6.817 1.00 . A A . 203 PHE O 1 1 2 3559 1 1 87 ALA C C 6.429 1.651 9.367 1.00 . A A . 204 ALA C 1 1 2 3560 1 1 87 ALA CA C 7.524 1.841 8.326 1.00 . A A . 204 ALA CA 1 1 2 3561 1 1 87 ALA CB C 8.604 2.753 8.856 1.00 . A A . 204 ALA CB 1 1 2 3562 1 1 87 ALA H H 7.383 3.209 6.724 1.00 . A A . 204 ALA H 1 1 2 3563 1 1 87 ALA HA H 7.969 0.887 8.094 1.00 . A A . 204 ALA HA 1 1 2 3564 1 1 87 ALA HB1 H 9.123 2.268 9.667 1.00 . A A . 204 ALA HB1 1 1 2 3565 1 1 87 ALA HB2 H 8.150 3.665 9.209 1.00 . A A . 204 ALA HB2 1 1 2 3566 1 1 87 ALA HB3 H 9.298 2.981 8.060 1.00 . A A . 204 ALA HB3 1 1 2 3567 1 1 87 ALA N N 6.974 2.400 7.100 1.00 . A A . 204 ALA N 1 1 2 3568 1 1 87 ALA O O 6.485 0.743 10.184 1.00 . A A . 204 ALA O 1 1 2 3569 1 1 88 SER C C 3.359 1.290 9.724 1.00 . A A . 205 SER C 1 1 2 3570 1 1 88 SER CA C 4.276 2.433 10.170 1.00 . A A . 205 SER CA 1 1 2 3571 1 1 88 SER CB C 3.515 3.765 10.171 1.00 . A A . 205 SER CB 1 1 2 3572 1 1 88 SER H H 5.528 3.299 8.713 1.00 . A A . 205 SER H 1 1 2 3573 1 1 88 SER HA H 4.614 2.228 11.174 1.00 . A A . 205 SER HA 1 1 2 3574 1 1 88 SER HB2 H 4.159 4.544 10.550 1.00 . A A . 205 SER HB2 1 1 2 3575 1 1 88 SER HB3 H 3.219 4.006 9.160 1.00 . A A . 205 SER HB3 1 1 2 3576 1 1 88 SER HG H 1.570 3.710 10.417 1.00 . A A . 205 SER HG 1 1 2 3577 1 1 88 SER N N 5.445 2.532 9.324 1.00 . A A . 205 SER N 1 1 2 3578 1 1 88 SER O O 2.908 0.519 10.553 1.00 . A A . 205 SER O 1 1 2 3579 1 1 88 SER OG O 2.352 3.708 10.982 1.00 . A A . 205 SER OG 1 1 2 3580 1 1 89 VAL C C 2.740 -1.222 7.988 1.00 . A A . 206 VAL C 1 1 2 3581 1 1 89 VAL CA C 2.138 0.173 7.938 1.00 . A A . 206 VAL CA 1 1 2 3582 1 1 89 VAL CB C 1.661 0.454 6.510 1.00 . A A . 206 VAL CB 1 1 2 3583 1 1 89 VAL CG1 C 0.567 -0.520 6.114 1.00 . A A . 206 VAL CG1 1 1 2 3584 1 1 89 VAL CG2 C 1.170 1.872 6.411 1.00 . A A . 206 VAL CG2 1 1 2 3585 1 1 89 VAL H H 3.561 1.723 7.770 1.00 . A A . 206 VAL H 1 1 2 3586 1 1 89 VAL HA H 1.272 0.217 8.589 1.00 . A A . 206 VAL HA 1 1 2 3587 1 1 89 VAL HB H 2.489 0.327 5.842 1.00 . A A . 206 VAL HB 1 1 2 3588 1 1 89 VAL HG11 H 0.564 -0.658 5.041 1.00 . A A . 206 VAL HG11 1 1 2 3589 1 1 89 VAL HG12 H -0.384 -0.113 6.412 1.00 . A A . 206 VAL HG12 1 1 2 3590 1 1 89 VAL HG13 H 0.739 -1.471 6.611 1.00 . A A . 206 VAL HG13 1 1 2 3591 1 1 89 VAL HG21 H 0.567 1.996 5.517 1.00 . A A . 206 VAL HG21 1 1 2 3592 1 1 89 VAL HG22 H 2.015 2.542 6.372 1.00 . A A . 206 VAL HG22 1 1 2 3593 1 1 89 VAL HG23 H 0.575 2.089 7.285 1.00 . A A . 206 VAL HG23 1 1 2 3594 1 1 89 VAL N N 3.088 1.167 8.419 1.00 . A A . 206 VAL N 1 1 2 3595 1 1 89 VAL O O 2.125 -2.146 8.495 1.00 . A A . 206 VAL O 1 1 2 3596 1 1 90 VAL C C 4.739 -3.119 8.989 1.00 . A A . 207 VAL C 1 1 2 3597 1 1 90 VAL CA C 4.706 -2.628 7.539 1.00 . A A . 207 VAL CA 1 1 2 3598 1 1 90 VAL CB C 6.163 -2.437 7.045 1.00 . A A . 207 VAL CB 1 1 2 3599 1 1 90 VAL CG1 C 6.945 -1.469 7.910 1.00 . A A . 207 VAL CG1 1 1 2 3600 1 1 90 VAL CG2 C 6.904 -3.761 6.968 1.00 . A A . 207 VAL CG2 1 1 2 3601 1 1 90 VAL H H 4.301 -0.609 6.874 1.00 . A A . 207 VAL H 1 1 2 3602 1 1 90 VAL HA H 4.231 -3.385 6.918 1.00 . A A . 207 VAL HA 1 1 2 3603 1 1 90 VAL HB H 6.111 -2.014 6.069 1.00 . A A . 207 VAL HB 1 1 2 3604 1 1 90 VAL HG11 H 7.003 -1.852 8.917 1.00 . A A . 207 VAL HG11 1 1 2 3605 1 1 90 VAL HG12 H 6.444 -0.512 7.917 1.00 . A A . 207 VAL HG12 1 1 2 3606 1 1 90 VAL HG13 H 7.941 -1.353 7.509 1.00 . A A . 207 VAL HG13 1 1 2 3607 1 1 90 VAL HG21 H 7.075 -4.134 7.967 1.00 . A A . 207 VAL HG21 1 1 2 3608 1 1 90 VAL HG22 H 7.851 -3.618 6.469 1.00 . A A . 207 VAL HG22 1 1 2 3609 1 1 90 VAL HG23 H 6.312 -4.475 6.418 1.00 . A A . 207 VAL HG23 1 1 2 3610 1 1 90 VAL N N 3.937 -1.366 7.423 1.00 . A A . 207 VAL N 1 1 2 3611 1 1 90 VAL O O 4.612 -4.312 9.273 1.00 . A A . 207 VAL O 1 1 2 3612 1 1 91 LYS C C 3.542 -2.749 11.847 1.00 . A A . 208 LYS C 1 1 2 3613 1 1 91 LYS CA C 4.934 -2.428 11.320 1.00 . A A . 208 LYS CA 1 1 2 3614 1 1 91 LYS CB C 5.474 -1.203 12.051 1.00 . A A . 208 LYS CB 1 1 2 3615 1 1 91 LYS CD C 5.892 -0.025 14.234 1.00 . A A . 208 LYS CD 1 1 2 3616 1 1 91 LYS CE C 7.406 0.049 14.106 1.00 . A A . 208 LYS CE 1 1 2 3617 1 1 91 LYS CG C 5.328 -1.268 13.563 1.00 . A A . 208 LYS CG 1 1 2 3618 1 1 91 LYS H H 5.090 -1.262 9.551 1.00 . A A . 208 LYS H 1 1 2 3619 1 1 91 LYS HA H 5.586 -3.265 11.508 1.00 . A A . 208 LYS HA 1 1 2 3620 1 1 91 LYS HB2 H 6.518 -1.097 11.816 1.00 . A A . 208 LYS HB2 1 1 2 3621 1 1 91 LYS HB3 H 4.944 -0.327 11.692 1.00 . A A . 208 LYS HB3 1 1 2 3622 1 1 91 LYS HD2 H 5.459 0.849 13.771 1.00 . A A . 208 LYS HD2 1 1 2 3623 1 1 91 LYS HD3 H 5.629 -0.044 15.282 1.00 . A A . 208 LYS HD3 1 1 2 3624 1 1 91 LYS HE2 H 7.670 0.001 13.061 1.00 . A A . 208 LYS HE2 1 1 2 3625 1 1 91 LYS HE3 H 7.744 0.990 14.517 1.00 . A A . 208 LYS HE3 1 1 2 3626 1 1 91 LYS HG2 H 4.279 -1.355 13.809 1.00 . A A . 208 LYS HG2 1 1 2 3627 1 1 91 LYS HG3 H 5.858 -2.134 13.927 1.00 . A A . 208 LYS HG3 1 1 2 3628 1 1 91 LYS HZ1 H 7.788 -1.980 14.431 1.00 . A A . 208 LYS HZ1 1 1 2 3629 1 1 91 LYS HZ2 H 7.834 -1.045 15.834 1.00 . A A . 208 LYS HZ2 1 1 2 3630 1 1 91 LYS HZ3 H 9.115 -0.979 14.737 1.00 . A A . 208 LYS HZ3 1 1 2 3631 1 1 91 LYS N N 4.923 -2.173 9.883 1.00 . A A . 208 LYS N 1 1 2 3632 1 1 91 LYS NZ N 8.082 -1.065 14.826 1.00 . A A . 208 LYS NZ 1 1 2 3633 1 1 91 LYS O O 3.312 -3.806 12.442 1.00 . A A . 208 LYS O 1 1 2 3634 1 1 92 ASN C C 0.590 -3.131 11.617 1.00 . A A . 209 ASN C 1 1 2 3635 1 1 92 ASN CA C 1.280 -1.911 12.171 1.00 . A A . 209 ASN CA 1 1 2 3636 1 1 92 ASN CB C 0.478 -0.663 11.784 1.00 . A A . 209 ASN CB 1 1 2 3637 1 1 92 ASN CG C -0.678 -0.389 12.729 1.00 . A A . 209 ASN CG 1 1 2 3638 1 1 92 ASN H H 2.858 -1.031 11.086 1.00 . A A . 209 ASN H 1 1 2 3639 1 1 92 ASN HA H 1.338 -1.987 13.241 1.00 . A A . 209 ASN HA 1 1 2 3640 1 1 92 ASN HB2 H 1.133 0.197 11.767 1.00 . A A . 209 ASN HB2 1 1 2 3641 1 1 92 ASN HB3 H 0.072 -0.809 10.793 1.00 . A A . 209 ASN HB3 1 1 2 3642 1 1 92 ASN HD21 H -0.496 1.566 12.434 1.00 . A A . 209 ASN HD21 1 1 2 3643 1 1 92 ASN HD22 H -1.753 1.082 13.515 1.00 . A A . 209 ASN HD22 1 1 2 3644 1 1 92 ASN N N 2.625 -1.817 11.635 1.00 . A A . 209 ASN N 1 1 2 3645 1 1 92 ASN ND2 N -1.009 0.880 12.911 1.00 . A A . 209 ASN ND2 1 1 2 3646 1 1 92 ASN O O -0.051 -3.895 12.340 1.00 . A A . 209 ASN O 1 1 2 3647 1 1 92 ASN OD1 O -1.269 -1.308 13.294 1.00 . A A . 209 ASN OD1 1 1 2 3648 1 1 93 TYR C C 0.955 -5.416 9.138 1.00 . A A . 210 TYR C 1 1 2 3649 1 1 93 TYR CA C 0.044 -4.326 9.608 1.00 . A A . 210 TYR CA 1 1 2 3650 1 1 93 TYR CB C -0.687 -3.652 8.492 1.00 . A A . 210 TYR CB 1 1 2 3651 1 1 93 TYR CD1 C -1.547 -1.312 8.698 1.00 . A A . 210 TYR CD1 1 1 2 3652 1 1 93 TYR CD2 C -2.639 -3.015 9.937 1.00 . A A . 210 TYR CD2 1 1 2 3653 1 1 93 TYR CE1 C -2.424 -0.373 9.209 1.00 . A A . 210 TYR CE1 1 1 2 3654 1 1 93 TYR CE2 C -3.520 -2.097 10.451 1.00 . A A . 210 TYR CE2 1 1 2 3655 1 1 93 TYR CG C -1.644 -2.642 9.061 1.00 . A A . 210 TYR CG 1 1 2 3656 1 1 93 TYR CZ C -3.404 -0.787 10.130 1.00 . A A . 210 TYR CZ 1 1 2 3657 1 1 93 TYR H H 1.305 -2.671 9.811 1.00 . A A . 210 TYR H 1 1 2 3658 1 1 93 TYR HA H -0.675 -4.777 10.258 1.00 . A A . 210 TYR HA 1 1 2 3659 1 1 93 TYR HB2 H 0.020 -3.135 7.844 1.00 . A A . 210 TYR HB2 1 1 2 3660 1 1 93 TYR HB3 H -1.242 -4.379 7.930 1.00 . A A . 210 TYR HB3 1 1 2 3661 1 1 93 TYR HD1 H -0.775 -1.018 7.992 1.00 . A A . 210 TYR HD1 1 1 2 3662 1 1 93 TYR HD2 H -2.725 -4.045 10.212 1.00 . A A . 210 TYR HD2 1 1 2 3663 1 1 93 TYR HE1 H -2.337 0.658 8.917 1.00 . A A . 210 TYR HE1 1 1 2 3664 1 1 93 TYR HE2 H -4.288 -2.422 11.134 1.00 . A A . 210 TYR HE2 1 1 2 3665 1 1 93 TYR HH H -4.339 0.044 11.563 1.00 . A A . 210 TYR HH 1 1 2 3666 1 1 93 TYR N N 0.733 -3.301 10.325 1.00 . A A . 210 TYR N 1 1 2 3667 1 1 93 TYR O O 1.626 -5.307 8.112 1.00 . A A . 210 TYR O 1 1 2 3668 1 1 93 TYR OH O -4.285 0.158 10.609 1.00 . A A . 210 TYR OH 1 1 2 3669 1 1 94 PRO C C 1.317 -8.412 8.421 1.00 . A A . 211 PRO C 1 1 2 3670 1 1 94 PRO CA C 1.775 -7.673 9.655 1.00 . A A . 211 PRO CA 1 1 2 3671 1 1 94 PRO CB C 1.501 -8.529 10.899 1.00 . A A . 211 PRO CB 1 1 2 3672 1 1 94 PRO CD C 0.036 -6.769 11.032 1.00 . A A . 211 PRO CD 1 1 2 3673 1 1 94 PRO CG C 0.928 -7.589 11.879 1.00 . A A . 211 PRO CG 1 1 2 3674 1 1 94 PRO HA H 2.814 -7.410 9.588 1.00 . A A . 211 PRO HA 1 1 2 3675 1 1 94 PRO HB2 H 0.769 -9.270 10.642 1.00 . A A . 211 PRO HB2 1 1 2 3676 1 1 94 PRO HB3 H 2.410 -8.989 11.255 1.00 . A A . 211 PRO HB3 1 1 2 3677 1 1 94 PRO HD2 H -0.838 -7.337 10.740 1.00 . A A . 211 PRO HD2 1 1 2 3678 1 1 94 PRO HD3 H -0.241 -5.876 11.525 1.00 . A A . 211 PRO HD3 1 1 2 3679 1 1 94 PRO HG2 H 0.370 -8.119 12.638 1.00 . A A . 211 PRO HG2 1 1 2 3680 1 1 94 PRO HG3 H 1.698 -6.975 12.317 1.00 . A A . 211 PRO HG3 1 1 2 3681 1 1 94 PRO N N 0.927 -6.519 9.886 1.00 . A A . 211 PRO N 1 1 2 3682 1 1 94 PRO O O 2.088 -9.090 7.743 1.00 . A A . 211 PRO O 1 1 2 3683 1 1 95 LYS C C -0.906 -8.130 5.867 1.00 . A A . 212 LYS C 1 1 2 3684 1 1 95 LYS CA C -0.625 -8.997 7.089 1.00 . A A . 212 LYS CA 1 1 2 3685 1 1 95 LYS CB C -1.905 -9.614 7.640 1.00 . A A . 212 LYS CB 1 1 2 3686 1 1 95 LYS CD C -3.682 -9.431 9.374 1.00 . A A . 212 LYS CD 1 1 2 3687 1 1 95 LYS CE C -4.484 -8.506 10.275 1.00 . A A . 212 LYS CE 1 1 2 3688 1 1 95 LYS CG C -2.690 -8.671 8.516 1.00 . A A . 212 LYS CG 1 1 2 3689 1 1 95 LYS H H -0.486 -7.600 8.700 1.00 . A A . 212 LYS H 1 1 2 3690 1 1 95 LYS HA H 0.040 -9.794 6.793 1.00 . A A . 212 LYS HA 1 1 2 3691 1 1 95 LYS HB2 H -2.531 -9.925 6.819 1.00 . A A . 212 LYS HB2 1 1 2 3692 1 1 95 LYS HB3 H -1.644 -10.470 8.234 1.00 . A A . 212 LYS HB3 1 1 2 3693 1 1 95 LYS HD2 H -4.359 -9.969 8.732 1.00 . A A . 212 LYS HD2 1 1 2 3694 1 1 95 LYS HD3 H -3.133 -10.129 9.988 1.00 . A A . 212 LYS HD3 1 1 2 3695 1 1 95 LYS HE2 H -5.022 -9.105 10.994 1.00 . A A . 212 LYS HE2 1 1 2 3696 1 1 95 LYS HE3 H -3.800 -7.852 10.795 1.00 . A A . 212 LYS HE3 1 1 2 3697 1 1 95 LYS HG2 H -1.993 -8.160 9.156 1.00 . A A . 212 LYS HG2 1 1 2 3698 1 1 95 LYS HG3 H -3.218 -7.960 7.898 1.00 . A A . 212 LYS HG3 1 1 2 3699 1 1 95 LYS HZ1 H -5.890 -6.972 10.143 1.00 . A A . 212 LYS HZ1 1 1 2 3700 1 1 95 LYS HZ2 H -6.209 -8.282 9.126 1.00 . A A . 212 LYS HZ2 1 1 2 3701 1 1 95 LYS HZ3 H -4.985 -7.191 8.731 1.00 . A A . 212 LYS HZ3 1 1 2 3702 1 1 95 LYS N N 0.036 -8.248 8.149 1.00 . A A . 212 LYS N 1 1 2 3703 1 1 95 LYS NZ N -5.457 -7.680 9.513 1.00 . A A . 212 LYS NZ 1 1 2 3704 1 1 95 LYS O O -1.462 -8.602 4.874 1.00 . A A . 212 LYS O 1 1 2 3705 1 1 96 SER C C 0.375 -6.455 3.714 1.00 . A A . 213 SER C 1 1 2 3706 1 1 96 SER CA C -0.593 -5.976 4.797 1.00 . A A . 213 SER CA 1 1 2 3707 1 1 96 SER CB C -0.216 -4.545 5.205 1.00 . A A . 213 SER CB 1 1 2 3708 1 1 96 SER H H -0.229 -6.512 6.810 1.00 . A A . 213 SER H 1 1 2 3709 1 1 96 SER HA H -1.599 -5.987 4.410 1.00 . A A . 213 SER HA 1 1 2 3710 1 1 96 SER HB2 H -0.464 -3.868 4.401 1.00 . A A . 213 SER HB2 1 1 2 3711 1 1 96 SER HB3 H -0.768 -4.270 6.087 1.00 . A A . 213 SER HB3 1 1 2 3712 1 1 96 SER HG H 1.343 -4.704 6.399 1.00 . A A . 213 SER HG 1 1 2 3713 1 1 96 SER N N -0.533 -6.862 5.950 1.00 . A A . 213 SER N 1 1 2 3714 1 1 96 SER O O 1.423 -7.028 4.021 1.00 . A A . 213 SER O 1 1 2 3715 1 1 96 SER OG O 1.169 -4.428 5.485 1.00 . A A . 213 SER OG 1 1 2 3716 1 1 97 PRO C C 2.034 -5.371 1.271 1.00 . A A . 214 PRO C 1 1 2 3717 1 1 97 PRO CA C 0.975 -6.467 1.333 1.00 . A A . 214 PRO CA 1 1 2 3718 1 1 97 PRO CB C 0.098 -6.408 0.074 1.00 . A A . 214 PRO CB 1 1 2 3719 1 1 97 PRO CD C -1.236 -5.697 1.940 1.00 . A A . 214 PRO CD 1 1 2 3720 1 1 97 PRO CG C -1.313 -6.239 0.547 1.00 . A A . 214 PRO CG 1 1 2 3721 1 1 97 PRO HA H 1.450 -7.435 1.414 1.00 . A A . 214 PRO HA 1 1 2 3722 1 1 97 PRO HB2 H 0.409 -5.568 -0.527 1.00 . A A . 214 PRO HB2 1 1 2 3723 1 1 97 PRO HB3 H 0.216 -7.322 -0.490 1.00 . A A . 214 PRO HB3 1 1 2 3724 1 1 97 PRO HD2 H -1.216 -4.620 1.903 1.00 . A A . 214 PRO HD2 1 1 2 3725 1 1 97 PRO HD3 H -2.074 -6.047 2.538 1.00 . A A . 214 PRO HD3 1 1 2 3726 1 1 97 PRO HG2 H -1.826 -5.530 -0.091 1.00 . A A . 214 PRO HG2 1 1 2 3727 1 1 97 PRO HG3 H -1.822 -7.190 0.540 1.00 . A A . 214 PRO HG3 1 1 2 3728 1 1 97 PRO N N 0.046 -6.221 2.432 1.00 . A A . 214 PRO N 1 1 2 3729 1 1 97 PRO O O 3.030 -5.478 0.556 1.00 . A A . 214 PRO O 1 1 2 3730 1 1 98 LYS C C 3.984 -3.403 2.621 1.00 . A A . 215 LYS C 1 1 2 3731 1 1 98 LYS CA C 2.633 -3.131 2.047 1.00 . A A . 215 LYS CA 1 1 2 3732 1 1 98 LYS CB C 1.952 -2.037 2.852 1.00 . A A . 215 LYS CB 1 1 2 3733 1 1 98 LYS CD C 3.640 -0.171 3.257 1.00 . A A . 215 LYS CD 1 1 2 3734 1 1 98 LYS CE C 2.891 1.153 3.280 1.00 . A A . 215 LYS CE 1 1 2 3735 1 1 98 LYS CG C 2.852 -1.322 3.865 1.00 . A A . 215 LYS CG 1 1 2 3736 1 1 98 LYS H H 1.038 -4.356 2.668 1.00 . A A . 215 LYS H 1 1 2 3737 1 1 98 LYS HA H 2.751 -2.813 1.031 1.00 . A A . 215 LYS HA 1 1 2 3738 1 1 98 LYS HB2 H 1.583 -1.310 2.156 1.00 . A A . 215 LYS HB2 1 1 2 3739 1 1 98 LYS HB3 H 1.117 -2.468 3.385 1.00 . A A . 215 LYS HB3 1 1 2 3740 1 1 98 LYS HD2 H 4.555 -0.054 3.803 1.00 . A A . 215 LYS HD2 1 1 2 3741 1 1 98 LYS HD3 H 3.857 -0.423 2.225 1.00 . A A . 215 LYS HD3 1 1 2 3742 1 1 98 LYS HE2 H 2.041 1.051 2.659 1.00 . A A . 215 LYS HE2 1 1 2 3743 1 1 98 LYS HE3 H 2.572 1.360 4.287 1.00 . A A . 215 LYS HE3 1 1 2 3744 1 1 98 LYS HG2 H 2.244 -0.943 4.655 1.00 . A A . 215 LYS HG2 1 1 2 3745 1 1 98 LYS HG3 H 3.550 -2.042 4.269 1.00 . A A . 215 LYS HG3 1 1 2 3746 1 1 98 LYS HZ1 H 4.124 2.065 1.861 1.00 . A A . 215 LYS HZ1 1 1 2 3747 1 1 98 LYS HZ2 H 4.392 2.602 3.440 1.00 . A A . 215 LYS HZ2 1 1 2 3748 1 1 98 LYS HZ3 H 3.027 3.117 2.595 1.00 . A A . 215 LYS HZ3 1 1 2 3749 1 1 98 LYS N N 1.800 -4.320 2.052 1.00 . A A . 215 LYS N 1 1 2 3750 1 1 98 LYS NZ N 3.667 2.313 2.760 1.00 . A A . 215 LYS NZ 1 1 2 3751 1 1 98 LYS O O 4.977 -2.809 2.196 1.00 . A A . 215 LYS O 1 1 2 3752 1 1 99 ALA C C 6.238 -5.043 3.144 1.00 . A A . 216 ALA C 1 1 2 3753 1 1 99 ALA CA C 5.226 -4.686 4.217 1.00 . A A . 216 ALA CA 1 1 2 3754 1 1 99 ALA CB C 4.948 -5.853 5.138 1.00 . A A . 216 ALA CB 1 1 2 3755 1 1 99 ALA H H 3.150 -4.614 3.948 1.00 . A A . 216 ALA H 1 1 2 3756 1 1 99 ALA HA H 5.606 -3.866 4.805 1.00 . A A . 216 ALA HA 1 1 2 3757 1 1 99 ALA HB1 H 4.414 -6.616 4.590 1.00 . A A . 216 ALA HB1 1 1 2 3758 1 1 99 ALA HB2 H 4.349 -5.509 5.975 1.00 . A A . 216 ALA HB2 1 1 2 3759 1 1 99 ALA HB3 H 5.881 -6.255 5.502 1.00 . A A . 216 ALA HB3 1 1 2 3760 1 1 99 ALA N N 4.000 -4.264 3.608 1.00 . A A . 216 ALA N 1 1 2 3761 1 1 99 ALA O O 7.417 -4.806 3.307 1.00 . A A . 216 ALA O 1 1 2 3762 1 1 100 ALA C C 6.609 -4.665 -0.019 1.00 . A A . 217 ALA C 1 1 2 3763 1 1 100 ALA CA C 6.582 -5.878 0.881 1.00 . A A . 217 ALA CA 1 1 2 3764 1 1 100 ALA CB C 6.040 -7.053 0.110 1.00 . A A . 217 ALA CB 1 1 2 3765 1 1 100 ALA H H 4.796 -5.843 2.017 1.00 . A A . 217 ALA H 1 1 2 3766 1 1 100 ALA HA H 7.610 -6.099 1.189 1.00 . A A . 217 ALA HA 1 1 2 3767 1 1 100 ALA HB1 H 5.055 -6.807 -0.255 1.00 . A A . 217 ALA HB1 1 1 2 3768 1 1 100 ALA HB2 H 5.983 -7.912 0.757 1.00 . A A . 217 ALA HB2 1 1 2 3769 1 1 100 ALA HB3 H 6.692 -7.265 -0.726 1.00 . A A . 217 ALA HB3 1 1 2 3770 1 1 100 ALA N N 5.761 -5.640 2.061 1.00 . A A . 217 ALA N 1 1 2 3771 1 1 100 ALA O O 7.663 -4.194 -0.421 1.00 . A A . 217 ALA O 1 1 2 3772 1 1 101 ASP C C 6.029 -1.973 -1.166 1.00 . A A . 218 ASP C 1 1 2 3773 1 1 101 ASP CA C 5.226 -3.219 -1.409 1.00 . A A . 218 ASP CA 1 1 2 3774 1 1 101 ASP CB C 3.773 -2.836 -1.482 1.00 . A A . 218 ASP CB 1 1 2 3775 1 1 101 ASP CG C 3.428 -2.185 -2.806 1.00 . A A . 218 ASP CG 1 1 2 3776 1 1 101 ASP H H 4.627 -4.514 0.134 1.00 . A A . 218 ASP H 1 1 2 3777 1 1 101 ASP HA H 5.522 -3.663 -2.345 1.00 . A A . 218 ASP HA 1 1 2 3778 1 1 101 ASP HB2 H 3.168 -3.721 -1.338 1.00 . A A . 218 ASP HB2 1 1 2 3779 1 1 101 ASP HB3 H 3.571 -2.124 -0.689 1.00 . A A . 218 ASP HB3 1 1 2 3780 1 1 101 ASP N N 5.417 -4.195 -0.353 1.00 . A A . 218 ASP N 1 1 2 3781 1 1 101 ASP O O 6.818 -1.557 -1.998 1.00 . A A . 218 ASP O 1 1 2 3782 1 1 101 ASP OD1 O 3.616 -0.964 -2.941 1.00 . A A . 218 ASP OD1 1 1 2 3783 1 1 101 ASP OD2 O 2.967 -2.896 -3.718 1.00 . A A . 218 ASP OD2 1 1 2 3784 1 1 102 ALA C C 7.909 -0.507 0.814 1.00 . A A . 219 ALA C 1 1 2 3785 1 1 102 ALA CA C 6.522 -0.170 0.317 1.00 . A A . 219 ALA CA 1 1 2 3786 1 1 102 ALA CB C 5.752 0.643 1.317 1.00 . A A . 219 ALA CB 1 1 2 3787 1 1 102 ALA H H 5.164 -1.743 0.610 1.00 . A A . 219 ALA H 1 1 2 3788 1 1 102 ALA HA H 6.626 0.415 -0.582 1.00 . A A . 219 ALA HA 1 1 2 3789 1 1 102 ALA HB1 H 5.754 0.135 2.268 1.00 . A A . 219 ALA HB1 1 1 2 3790 1 1 102 ALA HB2 H 4.722 0.760 0.987 1.00 . A A . 219 ALA HB2 1 1 2 3791 1 1 102 ALA HB3 H 6.206 1.613 1.428 1.00 . A A . 219 ALA HB3 1 1 2 3792 1 1 102 ALA N N 5.805 -1.363 -0.027 1.00 . A A . 219 ALA N 1 1 2 3793 1 1 102 ALA O O 8.770 0.353 0.864 1.00 . A A . 219 ALA O 1 1 2 3794 1 1 103 MET C C 10.230 -2.021 0.094 1.00 . A A . 220 MET C 1 1 2 3795 1 1 103 MET CA C 9.493 -2.209 1.396 1.00 . A A . 220 MET CA 1 1 2 3796 1 1 103 MET CB C 9.560 -3.668 1.802 1.00 . A A . 220 MET CB 1 1 2 3797 1 1 103 MET CE C 11.981 -3.457 5.176 1.00 . A A . 220 MET CE 1 1 2 3798 1 1 103 MET CG C 10.111 -3.887 3.200 1.00 . A A . 220 MET CG 1 1 2 3799 1 1 103 MET H H 7.378 -2.369 1.337 1.00 . A A . 220 MET H 1 1 2 3800 1 1 103 MET HA H 9.942 -1.604 2.152 1.00 . A A . 220 MET HA 1 1 2 3801 1 1 103 MET HB2 H 8.570 -4.099 1.743 1.00 . A A . 220 MET HB2 1 1 2 3802 1 1 103 MET HB3 H 10.194 -4.169 1.110 1.00 . A A . 220 MET HB3 1 1 2 3803 1 1 103 MET HE1 H 12.962 -3.116 5.470 1.00 . A A . 220 MET HE1 1 1 2 3804 1 1 103 MET HE2 H 11.859 -4.492 5.458 1.00 . A A . 220 MET HE2 1 1 2 3805 1 1 103 MET HE3 H 11.229 -2.859 5.669 1.00 . A A . 220 MET HE3 1 1 2 3806 1 1 103 MET HG2 H 9.484 -3.348 3.890 1.00 . A A . 220 MET HG2 1 1 2 3807 1 1 103 MET HG3 H 10.084 -4.958 3.428 1.00 . A A . 220 MET HG3 1 1 2 3808 1 1 103 MET N N 8.130 -1.754 1.195 1.00 . A A . 220 MET N 1 1 2 3809 1 1 103 MET O O 11.363 -1.579 0.056 1.00 . A A . 220 MET O 1 1 2 3810 1 1 103 MET SD S 11.800 -3.298 3.400 1.00 . A A . 220 MET SD 1 1 2 3811 1 1 104 PHE C C 10.027 -0.653 -2.684 1.00 . A A . 221 PHE C 1 1 2 3812 1 1 104 PHE CA C 10.018 -2.148 -2.314 1.00 . A A . 221 PHE CA 1 1 2 3813 1 1 104 PHE CB C 9.127 -2.921 -3.303 1.00 . A A . 221 PHE CB 1 1 2 3814 1 1 104 PHE CD1 C 10.266 -2.228 -5.424 1.00 . A A . 221 PHE CD1 1 1 2 3815 1 1 104 PHE CD2 C 7.920 -1.847 -5.223 1.00 . A A . 221 PHE CD2 1 1 2 3816 1 1 104 PHE CE1 C 10.248 -1.704 -6.699 1.00 . A A . 221 PHE CE1 1 1 2 3817 1 1 104 PHE CE2 C 7.900 -1.316 -6.494 1.00 . A A . 221 PHE CE2 1 1 2 3818 1 1 104 PHE CG C 9.104 -2.305 -4.672 1.00 . A A . 221 PHE CG 1 1 2 3819 1 1 104 PHE CZ C 9.060 -1.092 -7.165 1.00 . A A . 221 PHE CZ 1 1 2 3820 1 1 104 PHE H H 8.652 -2.758 -0.837 1.00 . A A . 221 PHE H 1 1 2 3821 1 1 104 PHE HA H 11.028 -2.537 -2.360 1.00 . A A . 221 PHE HA 1 1 2 3822 1 1 104 PHE HB2 H 9.470 -3.946 -3.397 1.00 . A A . 221 PHE HB2 1 1 2 3823 1 1 104 PHE HB3 H 8.111 -2.922 -2.923 1.00 . A A . 221 PHE HB3 1 1 2 3824 1 1 104 PHE HD1 H 11.195 -2.585 -5.002 1.00 . A A . 221 PHE HD1 1 1 2 3825 1 1 104 PHE HD2 H 7.005 -1.905 -4.643 1.00 . A A . 221 PHE HD2 1 1 2 3826 1 1 104 PHE HE1 H 11.160 -1.649 -7.274 1.00 . A A . 221 PHE HE1 1 1 2 3827 1 1 104 PHE HE2 H 6.976 -0.960 -6.914 1.00 . A A . 221 PHE HE2 1 1 2 3828 1 1 104 PHE HZ H 9.045 -0.618 -8.136 1.00 . A A . 221 PHE HZ 1 1 2 3829 1 1 104 PHE N N 9.536 -2.354 -0.969 1.00 . A A . 221 PHE N 1 1 2 3830 1 1 104 PHE O O 11.063 -0.094 -3.005 1.00 . A A . 221 PHE O 1 1 2 3831 1 1 105 LYS C C 9.191 2.406 -2.291 1.00 . A A . 222 LYS C 1 1 2 3832 1 1 105 LYS CA C 8.672 1.320 -3.218 1.00 . A A . 222 LYS CA 1 1 2 3833 1 1 105 LYS CB C 7.204 1.573 -3.563 1.00 . A A . 222 LYS CB 1 1 2 3834 1 1 105 LYS CD C 7.666 2.509 -5.852 1.00 . A A . 222 LYS CD 1 1 2 3835 1 1 105 LYS CE C 7.339 3.605 -6.854 1.00 . A A . 222 LYS CE 1 1 2 3836 1 1 105 LYS CG C 6.992 2.748 -4.508 1.00 . A A . 222 LYS CG 1 1 2 3837 1 1 105 LYS H H 8.073 -0.500 -2.299 1.00 . A A . 222 LYS H 1 1 2 3838 1 1 105 LYS HA H 9.251 1.372 -4.127 1.00 . A A . 222 LYS HA 1 1 2 3839 1 1 105 LYS HB2 H 6.799 0.687 -4.028 1.00 . A A . 222 LYS HB2 1 1 2 3840 1 1 105 LYS HB3 H 6.660 1.771 -2.650 1.00 . A A . 222 LYS HB3 1 1 2 3841 1 1 105 LYS HD2 H 8.736 2.481 -5.706 1.00 . A A . 222 LYS HD2 1 1 2 3842 1 1 105 LYS HD3 H 7.332 1.560 -6.248 1.00 . A A . 222 LYS HD3 1 1 2 3843 1 1 105 LYS HE2 H 7.780 3.348 -7.805 1.00 . A A . 222 LYS HE2 1 1 2 3844 1 1 105 LYS HE3 H 6.268 3.664 -6.962 1.00 . A A . 222 LYS HE3 1 1 2 3845 1 1 105 LYS HG2 H 5.933 2.884 -4.667 1.00 . A A . 222 LYS HG2 1 1 2 3846 1 1 105 LYS HG3 H 7.409 3.638 -4.059 1.00 . A A . 222 LYS HG3 1 1 2 3847 1 1 105 LYS HZ1 H 7.581 5.661 -7.121 1.00 . A A . 222 LYS HZ1 1 1 2 3848 1 1 105 LYS HZ2 H 8.892 4.916 -6.362 1.00 . A A . 222 LYS HZ2 1 1 2 3849 1 1 105 LYS HZ3 H 7.464 5.192 -5.501 1.00 . A A . 222 LYS HZ3 1 1 2 3850 1 1 105 LYS N N 8.849 -0.028 -2.672 1.00 . A A . 222 LYS N 1 1 2 3851 1 1 105 LYS NZ N 7.857 4.934 -6.427 1.00 . A A . 222 LYS NZ 1 1 2 3852 1 1 105 LYS O O 9.696 3.426 -2.746 1.00 . A A . 222 LYS O 1 1 2 3853 1 1 106 VAL C C 11.151 2.660 0.048 1.00 . A A . 223 VAL C 1 1 2 3854 1 1 106 VAL CA C 9.700 3.114 -0.069 1.00 . A A . 223 VAL CA 1 1 2 3855 1 1 106 VAL CB C 8.965 3.132 1.275 1.00 . A A . 223 VAL CB 1 1 2 3856 1 1 106 VAL CG1 C 9.666 4.043 2.264 1.00 . A A . 223 VAL CG1 1 1 2 3857 1 1 106 VAL CG2 C 7.519 3.569 1.057 1.00 . A A . 223 VAL CG2 1 1 2 3858 1 1 106 VAL H H 8.525 1.470 -0.644 1.00 . A A . 223 VAL H 1 1 2 3859 1 1 106 VAL HA H 9.678 4.111 -0.492 1.00 . A A . 223 VAL HA 1 1 2 3860 1 1 106 VAL HB H 8.956 2.126 1.667 1.00 . A A . 223 VAL HB 1 1 2 3861 1 1 106 VAL HG11 H 9.768 5.028 1.834 1.00 . A A . 223 VAL HG11 1 1 2 3862 1 1 106 VAL HG12 H 10.644 3.644 2.488 1.00 . A A . 223 VAL HG12 1 1 2 3863 1 1 106 VAL HG13 H 9.084 4.104 3.169 1.00 . A A . 223 VAL HG13 1 1 2 3864 1 1 106 VAL HG21 H 7.497 4.574 0.661 1.00 . A A . 223 VAL HG21 1 1 2 3865 1 1 106 VAL HG22 H 6.989 3.539 1.994 1.00 . A A . 223 VAL HG22 1 1 2 3866 1 1 106 VAL HG23 H 7.044 2.896 0.354 1.00 . A A . 223 VAL HG23 1 1 2 3867 1 1 106 VAL N N 9.048 2.228 -0.996 1.00 . A A . 223 VAL N 1 1 2 3868 1 1 106 VAL O O 12.047 3.410 0.422 1.00 . A A . 223 VAL O 1 1 2 3869 1 1 107 GLY C C 13.265 1.598 -1.811 1.00 . A A . 224 GLY C 1 1 2 3870 1 1 107 GLY CA C 12.651 0.875 -0.634 1.00 . A A . 224 GLY CA 1 1 2 3871 1 1 107 GLY H H 10.582 0.795 -0.366 1.00 . A A . 224 GLY H 1 1 2 3872 1 1 107 GLY HA2 H 13.298 0.984 0.224 1.00 . A A . 224 GLY HA2 1 1 2 3873 1 1 107 GLY HA3 H 12.559 -0.174 -0.878 1.00 . A A . 224 GLY HA3 1 1 2 3874 1 1 107 GLY N N 11.350 1.401 -0.312 1.00 . A A . 224 GLY N 1 1 2 3875 1 1 107 GLY O O 14.395 1.346 -2.140 1.00 . A A . 224 GLY O 1 1 2 3876 1 1 108 VAL C C 13.368 4.476 -3.331 1.00 . A A . 225 VAL C 1 1 2 3877 1 1 108 VAL CA C 12.821 3.098 -3.718 1.00 . A A . 225 VAL CA 1 1 2 3878 1 1 108 VAL CB C 11.668 3.226 -4.734 1.00 . A A . 225 VAL CB 1 1 2 3879 1 1 108 VAL CG1 C 11.727 4.534 -5.507 1.00 . A A . 225 VAL CG1 1 1 2 3880 1 1 108 VAL CG2 C 11.735 2.061 -5.683 1.00 . A A . 225 VAL CG2 1 1 2 3881 1 1 108 VAL H H 11.485 2.247 -2.343 1.00 . A A . 225 VAL H 1 1 2 3882 1 1 108 VAL HA H 13.615 2.569 -4.216 1.00 . A A . 225 VAL HA 1 1 2 3883 1 1 108 VAL HB H 10.725 3.174 -4.203 1.00 . A A . 225 VAL HB 1 1 2 3884 1 1 108 VAL HG11 H 12.665 4.596 -6.037 1.00 . A A . 225 VAL HG11 1 1 2 3885 1 1 108 VAL HG12 H 11.647 5.362 -4.818 1.00 . A A . 225 VAL HG12 1 1 2 3886 1 1 108 VAL HG13 H 10.911 4.572 -6.213 1.00 . A A . 225 VAL HG13 1 1 2 3887 1 1 108 VAL HG21 H 11.541 1.148 -5.136 1.00 . A A . 225 VAL HG21 1 1 2 3888 1 1 108 VAL HG22 H 12.727 2.025 -6.115 1.00 . A A . 225 VAL HG22 1 1 2 3889 1 1 108 VAL HG23 H 11.002 2.185 -6.461 1.00 . A A . 225 VAL HG23 1 1 2 3890 1 1 108 VAL N N 12.419 2.276 -2.577 1.00 . A A . 225 VAL N 1 1 2 3891 1 1 108 VAL O O 14.354 4.940 -3.907 1.00 . A A . 225 VAL O 1 1 2 3892 1 1 109 ILE C C 14.550 6.607 -1.556 1.00 . A A . 226 ILE C 1 1 2 3893 1 1 109 ILE CA C 13.095 6.513 -2.019 1.00 . A A . 226 ILE CA 1 1 2 3894 1 1 109 ILE CB C 12.086 7.190 -1.020 1.00 . A A . 226 ILE CB 1 1 2 3895 1 1 109 ILE CD1 C 13.655 8.550 0.494 1.00 . A A . 226 ILE CD1 1 1 2 3896 1 1 109 ILE CG1 C 12.569 8.575 -0.551 1.00 . A A . 226 ILE CG1 1 1 2 3897 1 1 109 ILE CG2 C 11.722 6.321 0.177 1.00 . A A . 226 ILE CG2 1 1 2 3898 1 1 109 ILE H H 12.002 4.693 -1.881 1.00 . A A . 226 ILE H 1 1 2 3899 1 1 109 ILE HA H 13.032 7.071 -2.945 1.00 . A A . 226 ILE HA 1 1 2 3900 1 1 109 ILE HB H 11.170 7.337 -1.571 1.00 . A A . 226 ILE HB 1 1 2 3901 1 1 109 ILE HD11 H 14.596 8.254 0.013 1.00 . A A . 226 ILE HD11 1 1 2 3902 1 1 109 ILE HD12 H 13.405 7.835 1.264 1.00 . A A . 226 ILE HD12 1 1 2 3903 1 1 109 ILE HD13 H 13.765 9.530 0.926 1.00 . A A . 226 ILE HD13 1 1 2 3904 1 1 109 ILE HG12 H 12.964 9.110 -1.399 1.00 . A A . 226 ILE HG12 1 1 2 3905 1 1 109 ILE HG13 H 11.730 9.122 -0.146 1.00 . A A . 226 ILE HG13 1 1 2 3906 1 1 109 ILE HG21 H 10.885 6.777 0.709 1.00 . A A . 226 ILE HG21 1 1 2 3907 1 1 109 ILE HG22 H 12.568 6.243 0.841 1.00 . A A . 226 ILE HG22 1 1 2 3908 1 1 109 ILE HG23 H 11.434 5.340 -0.164 1.00 . A A . 226 ILE HG23 1 1 2 3909 1 1 109 ILE N N 12.726 5.138 -2.366 1.00 . A A . 226 ILE N 1 1 2 3910 1 1 109 ILE O O 15.187 7.641 -1.679 1.00 . A A . 226 ILE O 1 1 2 3911 1 1 110 MET C C 17.460 6.071 -1.527 1.00 . A A . 227 MET C 1 1 2 3912 1 1 110 MET CA C 16.449 5.502 -0.549 1.00 . A A . 227 MET CA 1 1 2 3913 1 1 110 MET CB C 16.873 4.089 -0.287 1.00 . A A . 227 MET CB 1 1 2 3914 1 1 110 MET CE C 17.829 1.974 -2.888 1.00 . A A . 227 MET CE 1 1 2 3915 1 1 110 MET CG C 16.085 3.039 -1.039 1.00 . A A . 227 MET CG 1 1 2 3916 1 1 110 MET H H 14.536 4.712 -0.998 1.00 . A A . 227 MET H 1 1 2 3917 1 1 110 MET HA H 16.485 6.057 0.370 1.00 . A A . 227 MET HA 1 1 2 3918 1 1 110 MET HB2 H 17.900 3.999 -0.612 1.00 . A A . 227 MET HB2 1 1 2 3919 1 1 110 MET HB3 H 16.807 3.884 0.769 1.00 . A A . 227 MET HB3 1 1 2 3920 1 1 110 MET HE1 H 17.897 1.489 -3.868 1.00 . A A . 227 MET HE1 1 1 2 3921 1 1 110 MET HE2 H 17.761 1.220 -2.113 1.00 . A A . 227 MET HE2 1 1 2 3922 1 1 110 MET HE3 H 18.710 2.581 -2.710 1.00 . A A . 227 MET HE3 1 1 2 3923 1 1 110 MET HG2 H 16.373 2.073 -0.649 1.00 . A A . 227 MET HG2 1 1 2 3924 1 1 110 MET HG3 H 15.017 3.187 -0.875 1.00 . A A . 227 MET HG3 1 1 2 3925 1 1 110 MET N N 15.078 5.524 -1.048 1.00 . A A . 227 MET N 1 1 2 3926 1 1 110 MET O O 18.283 6.878 -1.165 1.00 . A A . 227 MET O 1 1 2 3927 1 1 110 MET SD S 16.390 3.018 -2.820 1.00 . A A . 227 MET SD 1 1 2 3928 1 1 111 GLN C C 18.064 7.463 -4.107 1.00 . A A . 228 GLN C 1 1 2 3929 1 1 111 GLN CA C 18.274 6.002 -3.818 1.00 . A A . 228 GLN CA 1 1 2 3930 1 1 111 GLN CB C 17.910 5.139 -5.004 1.00 . A A . 228 GLN CB 1 1 2 3931 1 1 111 GLN CD C 17.537 6.756 -6.931 1.00 . A A . 228 GLN CD 1 1 2 3932 1 1 111 GLN CG C 18.375 5.629 -6.351 1.00 . A A . 228 GLN CG 1 1 2 3933 1 1 111 GLN H H 16.770 4.885 -2.923 1.00 . A A . 228 GLN H 1 1 2 3934 1 1 111 GLN HA H 19.302 5.826 -3.546 1.00 . A A . 228 GLN HA 1 1 2 3935 1 1 111 GLN HB2 H 18.324 4.158 -4.845 1.00 . A A . 228 GLN HB2 1 1 2 3936 1 1 111 GLN HB3 H 16.850 5.050 -5.027 1.00 . A A . 228 GLN HB3 1 1 2 3937 1 1 111 GLN HE21 H 19.134 7.509 -7.835 1.00 . A A . 228 GLN HE21 1 1 2 3938 1 1 111 GLN HE22 H 17.653 8.370 -8.075 1.00 . A A . 228 GLN HE22 1 1 2 3939 1 1 111 GLN HG2 H 19.402 5.955 -6.279 1.00 . A A . 228 GLN HG2 1 1 2 3940 1 1 111 GLN HG3 H 18.308 4.802 -7.003 1.00 . A A . 228 GLN HG3 1 1 2 3941 1 1 111 GLN N N 17.419 5.581 -2.736 1.00 . A A . 228 GLN N 1 1 2 3942 1 1 111 GLN NE2 N 18.170 7.631 -7.690 1.00 . A A . 228 GLN NE2 1 1 2 3943 1 1 111 GLN O O 18.995 8.185 -4.457 1.00 . A A . 228 GLN O 1 1 2 3944 1 1 111 GLN OE1 O 16.334 6.835 -6.692 1.00 . A A . 228 GLN OE1 1 1 2 3945 1 1 112 ASP C C 17.349 10.053 -2.998 1.00 . A A . 229 ASP C 1 1 2 3946 1 1 112 ASP CA C 16.487 9.290 -4.012 1.00 . A A . 229 ASP CA 1 1 2 3947 1 1 112 ASP CB C 15.006 9.494 -3.705 1.00 . A A . 229 ASP CB 1 1 2 3948 1 1 112 ASP CG C 14.145 9.673 -4.938 1.00 . A A . 229 ASP CG 1 1 2 3949 1 1 112 ASP H H 16.106 7.191 -3.864 1.00 . A A . 229 ASP H 1 1 2 3950 1 1 112 ASP HA H 16.701 9.657 -5.005 1.00 . A A . 229 ASP HA 1 1 2 3951 1 1 112 ASP HB2 H 14.652 8.619 -3.172 1.00 . A A . 229 ASP HB2 1 1 2 3952 1 1 112 ASP HB3 H 14.895 10.358 -3.075 1.00 . A A . 229 ASP HB3 1 1 2 3953 1 1 112 ASP N N 16.824 7.873 -3.969 1.00 . A A . 229 ASP N 1 1 2 3954 1 1 112 ASP O O 17.837 11.143 -3.286 1.00 . A A . 229 ASP O 1 1 2 3955 1 1 112 ASP OD1 O 14.246 10.733 -5.591 1.00 . A A . 229 ASP OD1 1 1 2 3956 1 1 112 ASP OD2 O 13.330 8.772 -5.235 1.00 . A A . 229 ASP OD2 1 1 2 3957 1 1 113 LYS C C 19.921 9.658 -1.216 1.00 . A A . 230 LYS C 1 1 2 3958 1 1 113 LYS CA C 18.480 9.992 -0.829 1.00 . A A . 230 LYS CA 1 1 2 3959 1 1 113 LYS CB C 18.206 9.344 0.515 1.00 . A A . 230 LYS CB 1 1 2 3960 1 1 113 LYS CD C 16.471 8.706 2.209 1.00 . A A . 230 LYS CD 1 1 2 3961 1 1 113 LYS CE C 16.902 7.316 2.639 1.00 . A A . 230 LYS CE 1 1 2 3962 1 1 113 LYS CG C 16.762 8.965 0.735 1.00 . A A . 230 LYS CG 1 1 2 3963 1 1 113 LYS H H 16.990 8.687 -1.553 1.00 . A A . 230 LYS H 1 1 2 3964 1 1 113 LYS HA H 18.354 11.060 -0.752 1.00 . A A . 230 LYS HA 1 1 2 3965 1 1 113 LYS HB2 H 18.788 8.443 0.573 1.00 . A A . 230 LYS HB2 1 1 2 3966 1 1 113 LYS HB3 H 18.505 10.015 1.294 1.00 . A A . 230 LYS HB3 1 1 2 3967 1 1 113 LYS HD2 H 17.003 9.433 2.803 1.00 . A A . 230 LYS HD2 1 1 2 3968 1 1 113 LYS HD3 H 15.410 8.811 2.376 1.00 . A A . 230 LYS HD3 1 1 2 3969 1 1 113 LYS HE2 H 16.235 6.600 2.181 1.00 . A A . 230 LYS HE2 1 1 2 3970 1 1 113 LYS HE3 H 17.910 7.141 2.296 1.00 . A A . 230 LYS HE3 1 1 2 3971 1 1 113 LYS HG2 H 16.131 9.764 0.381 1.00 . A A . 230 LYS HG2 1 1 2 3972 1 1 113 LYS HG3 H 16.558 8.053 0.162 1.00 . A A . 230 LYS HG3 1 1 2 3973 1 1 113 LYS HZ1 H 17.437 7.861 4.584 1.00 . A A . 230 LYS HZ1 1 1 2 3974 1 1 113 LYS HZ2 H 17.204 6.200 4.379 1.00 . A A . 230 LYS HZ2 1 1 2 3975 1 1 113 LYS HZ3 H 15.871 7.236 4.457 1.00 . A A . 230 LYS HZ3 1 1 2 3976 1 1 113 LYS N N 17.534 9.470 -1.806 1.00 . A A . 230 LYS N 1 1 2 3977 1 1 113 LYS NZ N 16.849 7.143 4.116 1.00 . A A . 230 LYS NZ 1 1 2 3978 1 1 113 LYS O O 20.851 10.411 -0.934 1.00 . A A . 230 LYS O 1 1 2 3979 1 1 114 GLY C C 21.748 6.721 -1.497 1.00 . A A . 231 GLY C 1 1 2 3980 1 1 114 GLY CA C 21.393 8.017 -2.216 1.00 . A A . 231 GLY CA 1 1 2 3981 1 1 114 GLY H H 19.289 7.999 -2.114 1.00 . A A . 231 GLY H 1 1 2 3982 1 1 114 GLY HA2 H 21.427 7.842 -3.280 1.00 . A A . 231 GLY HA2 1 1 2 3983 1 1 114 GLY HA3 H 22.128 8.766 -1.964 1.00 . A A . 231 GLY HA3 1 1 2 3984 1 1 114 GLY N N 20.084 8.518 -1.871 1.00 . A A . 231 GLY N 1 1 2 3985 1 1 114 GLY O O 22.904 6.510 -1.141 1.00 . A A . 231 GLY O 1 1 2 3986 1 1 115 ASP C C 20.781 3.450 -1.788 1.00 . A A . 232 ASP C 1 1 2 3987 1 1 115 ASP CA C 21.080 4.496 -0.762 1.00 . A A . 232 ASP CA 1 1 2 3988 1 1 115 ASP CB C 20.334 4.109 0.511 1.00 . A A . 232 ASP CB 1 1 2 3989 1 1 115 ASP CG C 20.421 5.151 1.605 1.00 . A A . 232 ASP CG 1 1 2 3990 1 1 115 ASP H H 19.823 6.106 -1.410 1.00 . A A . 232 ASP H 1 1 2 3991 1 1 115 ASP HA H 22.131 4.462 -0.574 1.00 . A A . 232 ASP HA 1 1 2 3992 1 1 115 ASP HB2 H 19.309 3.944 0.258 1.00 . A A . 232 ASP HB2 1 1 2 3993 1 1 115 ASP HB3 H 20.742 3.171 0.890 1.00 . A A . 232 ASP HB3 1 1 2 3994 1 1 115 ASP N N 20.765 5.839 -1.267 1.00 . A A . 232 ASP N 1 1 2 3995 1 1 115 ASP O O 20.548 2.302 -1.449 1.00 . A A . 232 ASP O 1 1 2 3996 1 1 115 ASP OD1 O 19.367 5.552 2.135 1.00 . A A . 232 ASP OD1 1 1 2 3997 1 1 115 ASP OD2 O 21.541 5.586 1.928 1.00 . A A . 232 ASP OD2 1 1 2 3998 1 1 116 THR C C 21.913 1.886 -3.946 1.00 . A A . 233 THR C 1 1 2 3999 1 1 116 THR CA C 20.746 2.865 -4.096 1.00 . A A . 233 THR CA 1 1 2 4000 1 1 116 THR CB C 20.796 3.537 -5.484 1.00 . A A . 233 THR CB 1 1 2 4001 1 1 116 THR CG2 C 22.026 4.415 -5.595 1.00 . A A . 233 THR CG2 1 1 2 4002 1 1 116 THR H H 20.724 4.768 -3.240 1.00 . A A . 233 THR H 1 1 2 4003 1 1 116 THR HA H 19.823 2.337 -3.985 1.00 . A A . 233 THR HA 1 1 2 4004 1 1 116 THR HB H 19.930 4.162 -5.594 1.00 . A A . 233 THR HB 1 1 2 4005 1 1 116 THR HG1 H 19.942 2.591 -6.995 1.00 . A A . 233 THR HG1 1 1 2 4006 1 1 116 THR HG21 H 21.880 5.304 -5.000 1.00 . A A . 233 THR HG21 1 1 2 4007 1 1 116 THR HG22 H 22.188 4.688 -6.626 1.00 . A A . 233 THR HG22 1 1 2 4008 1 1 116 THR HG23 H 22.884 3.871 -5.220 1.00 . A A . 233 THR HG23 1 1 2 4009 1 1 116 THR N N 20.773 3.832 -3.033 1.00 . A A . 233 THR N 1 1 2 4010 1 1 116 THR O O 21.970 0.843 -4.572 1.00 . A A . 233 THR O 1 1 2 4011 1 1 116 THR OG1 O 20.791 2.562 -6.533 1.00 . A A . 233 THR OG1 1 1 2 4012 1 1 117 ALA C C 23.440 0.407 -1.649 1.00 . A A . 234 ALA C 1 1 2 4013 1 1 117 ALA CA C 23.912 1.345 -2.762 1.00 . A A . 234 ALA CA 1 1 2 4014 1 1 117 ALA CB C 25.116 2.146 -2.327 1.00 . A A . 234 ALA CB 1 1 2 4015 1 1 117 ALA H H 22.913 3.196 -2.847 1.00 . A A . 234 ALA H 1 1 2 4016 1 1 117 ALA HA H 24.175 0.756 -3.619 1.00 . A A . 234 ALA HA 1 1 2 4017 1 1 117 ALA HB1 H 25.799 1.516 -1.780 1.00 . A A . 234 ALA HB1 1 1 2 4018 1 1 117 ALA HB2 H 24.779 2.962 -1.702 1.00 . A A . 234 ALA HB2 1 1 2 4019 1 1 117 ALA HB3 H 25.607 2.549 -3.198 1.00 . A A . 234 ALA HB3 1 1 2 4020 1 1 117 ALA N N 22.880 2.265 -3.158 1.00 . A A . 234 ALA N 1 1 2 4021 1 1 117 ALA O O 23.480 -0.813 -1.785 1.00 . A A . 234 ALA O 1 1 2 4022 1 1 118 LYS C C 21.300 -0.327 0.623 1.00 . A A . 235 LYS C 1 1 2 4023 1 1 118 LYS CA C 22.685 0.242 0.663 1.00 . A A . 235 LYS CA 1 1 2 4024 1 1 118 LYS CB C 22.837 1.125 1.901 1.00 . A A . 235 LYS CB 1 1 2 4025 1 1 118 LYS CD C 24.366 3.078 2.244 1.00 . A A . 235 LYS CD 1 1 2 4026 1 1 118 LYS CE C 24.028 3.715 0.910 1.00 . A A . 235 LYS CE 1 1 2 4027 1 1 118 LYS CG C 24.265 1.567 2.165 1.00 . A A . 235 LYS CG 1 1 2 4028 1 1 118 LYS H H 22.721 1.945 -0.610 1.00 . A A . 235 LYS H 1 1 2 4029 1 1 118 LYS HA H 23.380 -0.574 0.725 1.00 . A A . 235 LYS HA 1 1 2 4030 1 1 118 LYS HB2 H 22.223 2.009 1.774 1.00 . A A . 235 LYS HB2 1 1 2 4031 1 1 118 LYS HB3 H 22.487 0.577 2.764 1.00 . A A . 235 LYS HB3 1 1 2 4032 1 1 118 LYS HD2 H 23.675 3.439 2.992 1.00 . A A . 235 LYS HD2 1 1 2 4033 1 1 118 LYS HD3 H 25.375 3.349 2.519 1.00 . A A . 235 LYS HD3 1 1 2 4034 1 1 118 LYS HE2 H 24.768 3.407 0.187 1.00 . A A . 235 LYS HE2 1 1 2 4035 1 1 118 LYS HE3 H 23.049 3.360 0.594 1.00 . A A . 235 LYS HE3 1 1 2 4036 1 1 118 LYS HG2 H 24.597 1.142 3.100 1.00 . A A . 235 LYS HG2 1 1 2 4037 1 1 118 LYS HG3 H 24.895 1.214 1.361 1.00 . A A . 235 LYS HG3 1 1 2 4038 1 1 118 LYS HZ1 H 23.913 5.615 0.038 1.00 . A A . 235 LYS HZ1 1 1 2 4039 1 1 118 LYS HZ2 H 24.902 5.548 1.409 1.00 . A A . 235 LYS HZ2 1 1 2 4040 1 1 118 LYS HZ3 H 23.218 5.522 1.581 1.00 . A A . 235 LYS HZ3 1 1 2 4041 1 1 118 LYS N N 22.975 0.998 -0.558 1.00 . A A . 235 LYS N 1 1 2 4042 1 1 118 LYS NZ N 24.017 5.202 0.989 1.00 . A A . 235 LYS NZ 1 1 2 4043 1 1 118 LYS O O 21.081 -1.522 0.745 1.00 . A A . 235 LYS O 1 1 2 4044 1 1 119 ALA C C 18.507 -0.492 -0.716 1.00 . A A . 236 ALA C 1 1 2 4045 1 1 119 ALA CA C 18.981 0.280 0.498 1.00 . A A . 236 ALA CA 1 1 2 4046 1 1 119 ALA CB C 18.201 1.525 0.697 1.00 . A A . 236 ALA CB 1 1 2 4047 1 1 119 ALA H H 20.653 1.495 0.233 1.00 . A A . 236 ALA H 1 1 2 4048 1 1 119 ALA HA H 18.829 -0.323 1.365 1.00 . A A . 236 ALA HA 1 1 2 4049 1 1 119 ALA HB1 H 18.646 2.103 1.491 1.00 . A A . 236 ALA HB1 1 1 2 4050 1 1 119 ALA HB2 H 17.187 1.270 0.960 1.00 . A A . 236 ALA HB2 1 1 2 4051 1 1 119 ALA HB3 H 18.210 2.100 -0.220 1.00 . A A . 236 ALA HB3 1 1 2 4052 1 1 119 ALA N N 20.378 0.574 0.438 1.00 . A A . 236 ALA N 1 1 2 4053 1 1 119 ALA O O 17.422 -1.029 -0.716 1.00 . A A . 236 ALA O 1 1 2 4054 1 1 120 LYS C C 18.862 -2.791 -2.431 1.00 . A A . 237 LYS C 1 1 2 4055 1 1 120 LYS CA C 18.957 -1.359 -2.916 1.00 . A A . 237 LYS CA 1 1 2 4056 1 1 120 LYS CB C 19.951 -1.209 -4.049 1.00 . A A . 237 LYS CB 1 1 2 4057 1 1 120 LYS CD C 19.791 -0.660 -6.501 1.00 . A A . 237 LYS CD 1 1 2 4058 1 1 120 LYS CE C 19.121 -1.971 -6.880 1.00 . A A . 237 LYS CE 1 1 2 4059 1 1 120 LYS CG C 19.478 -0.220 -5.075 1.00 . A A . 237 LYS CG 1 1 2 4060 1 1 120 LYS H H 20.056 0.123 -1.849 1.00 . A A . 237 LYS H 1 1 2 4061 1 1 120 LYS HA H 17.986 -1.071 -3.270 1.00 . A A . 237 LYS HA 1 1 2 4062 1 1 120 LYS HB2 H 20.883 -0.837 -3.645 1.00 . A A . 237 LYS HB2 1 1 2 4063 1 1 120 LYS HB3 H 20.109 -2.161 -4.525 1.00 . A A . 237 LYS HB3 1 1 2 4064 1 1 120 LYS HD2 H 19.452 0.106 -7.181 1.00 . A A . 237 LYS HD2 1 1 2 4065 1 1 120 LYS HD3 H 20.861 -0.775 -6.600 1.00 . A A . 237 LYS HD3 1 1 2 4066 1 1 120 LYS HE2 H 19.435 -2.738 -6.189 1.00 . A A . 237 LYS HE2 1 1 2 4067 1 1 120 LYS HE3 H 18.049 -1.847 -6.819 1.00 . A A . 237 LYS HE3 1 1 2 4068 1 1 120 LYS HG2 H 18.431 -0.084 -4.943 1.00 . A A . 237 LYS HG2 1 1 2 4069 1 1 120 LYS HG3 H 19.978 0.719 -4.892 1.00 . A A . 237 LYS HG3 1 1 2 4070 1 1 120 LYS HZ1 H 19.308 -1.598 -8.927 1.00 . A A . 237 LYS HZ1 1 1 2 4071 1 1 120 LYS HZ2 H 18.910 -3.199 -8.554 1.00 . A A . 237 LYS HZ2 1 1 2 4072 1 1 120 LYS HZ3 H 20.491 -2.647 -8.309 1.00 . A A . 237 LYS HZ3 1 1 2 4073 1 1 120 LYS N N 19.271 -0.478 -1.797 1.00 . A A . 237 LYS N 1 1 2 4074 1 1 120 LYS NZ N 19.485 -2.385 -8.260 1.00 . A A . 237 LYS NZ 1 1 2 4075 1 1 120 LYS O O 18.152 -3.627 -2.990 1.00 . A A . 237 LYS O 1 1 2 4076 1 1 121 ALA C C 18.194 -4.605 -0.108 1.00 . A A . 238 ALA C 1 1 2 4077 1 1 121 ALA CA C 19.572 -4.345 -0.707 1.00 . A A . 238 ALA CA 1 1 2 4078 1 1 121 ALA CB C 20.596 -4.392 0.393 1.00 . A A . 238 ALA CB 1 1 2 4079 1 1 121 ALA H H 20.153 -2.301 -1.030 1.00 . A A . 238 ALA H 1 1 2 4080 1 1 121 ALA HA H 19.801 -5.119 -1.428 1.00 . A A . 238 ALA HA 1 1 2 4081 1 1 121 ALA HB1 H 21.564 -4.122 0.004 1.00 . A A . 238 ALA HB1 1 1 2 4082 1 1 121 ALA HB2 H 20.633 -5.390 0.806 1.00 . A A . 238 ALA HB2 1 1 2 4083 1 1 121 ALA HB3 H 20.300 -3.688 1.162 1.00 . A A . 238 ALA HB3 1 1 2 4084 1 1 121 ALA N N 19.605 -3.046 -1.387 1.00 . A A . 238 ALA N 1 1 2 4085 1 1 121 ALA O O 17.747 -5.744 -0.019 1.00 . A A . 238 ALA O 1 1 2 4086 1 1 122 VAL C C 15.300 -4.367 -0.194 1.00 . A A . 239 VAL C 1 1 2 4087 1 1 122 VAL CA C 16.156 -3.569 0.771 1.00 . A A . 239 VAL CA 1 1 2 4088 1 1 122 VAL CB C 15.595 -2.142 0.873 1.00 . A A . 239 VAL CB 1 1 2 4089 1 1 122 VAL CG1 C 14.079 -2.126 0.823 1.00 . A A . 239 VAL CG1 1 1 2 4090 1 1 122 VAL CG2 C 16.132 -1.474 2.124 1.00 . A A . 239 VAL CG2 1 1 2 4091 1 1 122 VAL H H 18.046 -2.690 0.418 1.00 . A A . 239 VAL H 1 1 2 4092 1 1 122 VAL HA H 16.111 -4.025 1.749 1.00 . A A . 239 VAL HA 1 1 2 4093 1 1 122 VAL HB H 15.956 -1.583 0.022 1.00 . A A . 239 VAL HB 1 1 2 4094 1 1 122 VAL HG11 H 13.747 -2.468 -0.160 1.00 . A A . 239 VAL HG11 1 1 2 4095 1 1 122 VAL HG12 H 13.719 -1.119 0.987 1.00 . A A . 239 VAL HG12 1 1 2 4096 1 1 122 VAL HG13 H 13.687 -2.781 1.582 1.00 . A A . 239 VAL HG13 1 1 2 4097 1 1 122 VAL HG21 H 15.807 -2.022 2.995 1.00 . A A . 239 VAL HG21 1 1 2 4098 1 1 122 VAL HG22 H 15.772 -0.458 2.176 1.00 . A A . 239 VAL HG22 1 1 2 4099 1 1 122 VAL HG23 H 17.216 -1.477 2.079 1.00 . A A . 239 VAL HG23 1 1 2 4100 1 1 122 VAL N N 17.553 -3.534 0.342 1.00 . A A . 239 VAL N 1 1 2 4101 1 1 122 VAL O O 14.523 -5.229 0.222 1.00 . A A . 239 VAL O 1 1 2 4102 1 1 123 TYR C C 15.080 -6.319 -2.329 1.00 . A A . 240 TYR C 1 1 2 4103 1 1 123 TYR CA C 14.748 -4.855 -2.491 1.00 . A A . 240 TYR CA 1 1 2 4104 1 1 123 TYR CB C 15.130 -4.435 -3.893 1.00 . A A . 240 TYR CB 1 1 2 4105 1 1 123 TYR CD1 C 16.072 -2.238 -4.615 1.00 . A A . 240 TYR CD1 1 1 2 4106 1 1 123 TYR CD2 C 13.807 -2.324 -3.903 1.00 . A A . 240 TYR CD2 1 1 2 4107 1 1 123 TYR CE1 C 15.957 -0.886 -4.848 1.00 . A A . 240 TYR CE1 1 1 2 4108 1 1 123 TYR CE2 C 13.684 -0.969 -4.137 1.00 . A A . 240 TYR CE2 1 1 2 4109 1 1 123 TYR CG C 15.001 -2.970 -4.143 1.00 . A A . 240 TYR CG 1 1 2 4110 1 1 123 TYR CZ C 14.770 -0.263 -4.614 1.00 . A A . 240 TYR CZ 1 1 2 4111 1 1 123 TYR H H 16.015 -3.321 -1.742 1.00 . A A . 240 TYR H 1 1 2 4112 1 1 123 TYR HA H 13.685 -4.716 -2.364 1.00 . A A . 240 TYR HA 1 1 2 4113 1 1 123 TYR HB2 H 16.150 -4.722 -4.088 1.00 . A A . 240 TYR HB2 1 1 2 4114 1 1 123 TYR HB3 H 14.479 -4.942 -4.580 1.00 . A A . 240 TYR HB3 1 1 2 4115 1 1 123 TYR HD1 H 17.007 -2.744 -4.802 1.00 . A A . 240 TYR HD1 1 1 2 4116 1 1 123 TYR HD2 H 12.969 -2.901 -3.520 1.00 . A A . 240 TYR HD2 1 1 2 4117 1 1 123 TYR HE1 H 16.799 -0.316 -5.206 1.00 . A A . 240 TYR HE1 1 1 2 4118 1 1 123 TYR HE2 H 12.744 -0.471 -3.951 1.00 . A A . 240 TYR HE2 1 1 2 4119 1 1 123 TYR HH H 14.675 1.535 -3.985 1.00 . A A . 240 TYR HH 1 1 2 4120 1 1 123 TYR N N 15.442 -4.078 -1.478 1.00 . A A . 240 TYR N 1 1 2 4121 1 1 123 TYR O O 14.189 -7.141 -2.149 1.00 . A A . 240 TYR O 1 1 2 4122 1 1 123 TYR OH O 14.684 1.081 -4.839 1.00 . A A . 240 TYR OH 1 1 2 4123 1 1 124 GLN C C 16.252 -8.759 -1.184 1.00 . A A . 241 GLN C 1 1 2 4124 1 1 124 GLN CA C 16.883 -7.989 -2.325 1.00 . A A . 241 GLN CA 1 1 2 4125 1 1 124 GLN CB C 18.419 -7.984 -2.208 1.00 . A A . 241 GLN CB 1 1 2 4126 1 1 124 GLN CD C 20.475 -8.242 -0.760 1.00 . A A . 241 GLN CD 1 1 2 4127 1 1 124 GLN CG C 18.967 -8.385 -0.845 1.00 . A A . 241 GLN CG 1 1 2 4128 1 1 124 GLN H H 17.025 -5.882 -2.217 1.00 . A A . 241 GLN H 1 1 2 4129 1 1 124 GLN HA H 16.594 -8.439 -3.261 1.00 . A A . 241 GLN HA 1 1 2 4130 1 1 124 GLN HB2 H 18.814 -8.663 -2.934 1.00 . A A . 241 GLN HB2 1 1 2 4131 1 1 124 GLN HB3 H 18.782 -6.985 -2.427 1.00 . A A . 241 GLN HB3 1 1 2 4132 1 1 124 GLN HE21 H 20.560 -9.723 0.557 1.00 . A A . 241 GLN HE21 1 1 2 4133 1 1 124 GLN HE22 H 22.075 -8.998 0.142 1.00 . A A . 241 GLN HE22 1 1 2 4134 1 1 124 GLN HG2 H 18.519 -7.756 -0.090 1.00 . A A . 241 GLN HG2 1 1 2 4135 1 1 124 GLN HG3 H 18.707 -9.416 -0.655 1.00 . A A . 241 GLN HG3 1 1 2 4136 1 1 124 GLN N N 16.382 -6.615 -2.306 1.00 . A A . 241 GLN N 1 1 2 4137 1 1 124 GLN NE2 N 21.100 -9.071 0.059 1.00 . A A . 241 GLN NE2 1 1 2 4138 1 1 124 GLN O O 16.053 -9.976 -1.233 1.00 . A A . 241 GLN O 1 1 2 4139 1 1 124 GLN OE1 O 21.072 -7.392 -1.423 1.00 . A A . 241 GLN OE1 1 1 2 4140 1 1 125 GLN C C 13.802 -8.750 0.746 1.00 . A A . 242 GLN C 1 1 2 4141 1 1 125 GLN CA C 15.267 -8.480 1.004 1.00 . A A . 242 GLN CA 1 1 2 4142 1 1 125 GLN CB C 15.515 -7.510 2.151 1.00 . A A . 242 GLN CB 1 1 2 4143 1 1 125 GLN CD C 14.632 -5.920 3.895 1.00 . A A . 242 GLN CD 1 1 2 4144 1 1 125 GLN CG C 14.279 -6.927 2.817 1.00 . A A . 242 GLN CG 1 1 2 4145 1 1 125 GLN H H 16.145 -7.040 -0.241 1.00 . A A . 242 GLN H 1 1 2 4146 1 1 125 GLN HA H 15.713 -9.430 1.258 1.00 . A A . 242 GLN HA 1 1 2 4147 1 1 125 GLN HB2 H 16.072 -8.035 2.900 1.00 . A A . 242 GLN HB2 1 1 2 4148 1 1 125 GLN HB3 H 16.114 -6.690 1.769 1.00 . A A . 242 GLN HB3 1 1 2 4149 1 1 125 GLN HE21 H 16.289 -5.412 2.926 1.00 . A A . 242 GLN HE21 1 1 2 4150 1 1 125 GLN HE22 H 16.006 -4.581 4.414 1.00 . A A . 242 GLN HE22 1 1 2 4151 1 1 125 GLN HG2 H 13.678 -6.434 2.067 1.00 . A A . 242 GLN HG2 1 1 2 4152 1 1 125 GLN HG3 H 13.711 -7.730 3.263 1.00 . A A . 242 GLN HG3 1 1 2 4153 1 1 125 GLN N N 15.930 -7.994 -0.174 1.00 . A A . 242 GLN N 1 1 2 4154 1 1 125 GLN NE2 N 15.753 -5.234 3.727 1.00 . A A . 242 GLN NE2 1 1 2 4155 1 1 125 GLN O O 13.380 -9.841 0.988 1.00 . A A . 242 GLN O 1 1 2 4156 1 1 125 GLN OE1 O 13.908 -5.764 4.874 1.00 . A A . 242 GLN OE1 1 1 2 4157 1 1 126 VAL C C 11.575 -9.327 -0.991 1.00 . A A . 243 VAL C 1 1 2 4158 1 1 126 VAL CA C 11.646 -8.110 -0.106 1.00 . A A . 243 VAL CA 1 1 2 4159 1 1 126 VAL CB C 10.933 -6.964 -0.822 1.00 . A A . 243 VAL CB 1 1 2 4160 1 1 126 VAL CG1 C 9.447 -7.163 -0.704 1.00 . A A . 243 VAL CG1 1 1 2 4161 1 1 126 VAL CG2 C 11.316 -5.642 -0.222 1.00 . A A . 243 VAL CG2 1 1 2 4162 1 1 126 VAL H H 13.343 -6.887 0.159 1.00 . A A . 243 VAL H 1 1 2 4163 1 1 126 VAL HA H 11.121 -8.323 0.802 1.00 . A A . 243 VAL HA 1 1 2 4164 1 1 126 VAL HB H 11.204 -6.981 -1.874 1.00 . A A . 243 VAL HB 1 1 2 4165 1 1 126 VAL HG11 H 8.933 -6.397 -1.260 1.00 . A A . 243 VAL HG11 1 1 2 4166 1 1 126 VAL HG12 H 9.164 -7.110 0.338 1.00 . A A . 243 VAL HG12 1 1 2 4167 1 1 126 VAL HG13 H 9.182 -8.135 -1.091 1.00 . A A . 243 VAL HG13 1 1 2 4168 1 1 126 VAL HG21 H 11.011 -5.643 0.814 1.00 . A A . 243 VAL HG21 1 1 2 4169 1 1 126 VAL HG22 H 10.811 -4.842 -0.750 1.00 . A A . 243 VAL HG22 1 1 2 4170 1 1 126 VAL HG23 H 12.385 -5.509 -0.287 1.00 . A A . 243 VAL HG23 1 1 2 4171 1 1 126 VAL N N 13.020 -7.803 0.244 1.00 . A A . 243 VAL N 1 1 2 4172 1 1 126 VAL O O 10.774 -10.215 -0.756 1.00 . A A . 243 VAL O 1 1 2 4173 1 1 127 ILE C C 12.590 -11.835 -2.114 1.00 . A A . 244 ILE C 1 1 2 4174 1 1 127 ILE CA C 12.488 -10.515 -2.885 1.00 . A A . 244 ILE CA 1 1 2 4175 1 1 127 ILE CB C 13.662 -10.386 -3.875 1.00 . A A . 244 ILE CB 1 1 2 4176 1 1 127 ILE CD1 C 13.545 -8.016 -4.652 1.00 . A A . 244 ILE CD1 1 1 2 4177 1 1 127 ILE CG1 C 13.294 -9.441 -4.995 1.00 . A A . 244 ILE CG1 1 1 2 4178 1 1 127 ILE CG2 C 14.096 -11.716 -4.436 1.00 . A A . 244 ILE CG2 1 1 2 4179 1 1 127 ILE H H 13.068 -8.632 -2.113 1.00 . A A . 244 ILE H 1 1 2 4180 1 1 127 ILE HA H 11.575 -10.505 -3.466 1.00 . A A . 244 ILE HA 1 1 2 4181 1 1 127 ILE HB H 14.501 -9.972 -3.346 1.00 . A A . 244 ILE HB 1 1 2 4182 1 1 127 ILE HD11 H 14.569 -7.901 -4.323 1.00 . A A . 244 ILE HD11 1 1 2 4183 1 1 127 ILE HD12 H 12.878 -7.730 -3.844 1.00 . A A . 244 ILE HD12 1 1 2 4184 1 1 127 ILE HD13 H 13.363 -7.391 -5.512 1.00 . A A . 244 ILE HD13 1 1 2 4185 1 1 127 ILE HG12 H 13.869 -9.695 -5.872 1.00 . A A . 244 ILE HG12 1 1 2 4186 1 1 127 ILE HG13 H 12.233 -9.535 -5.209 1.00 . A A . 244 ILE HG13 1 1 2 4187 1 1 127 ILE HG21 H 14.671 -12.247 -3.684 1.00 . A A . 244 ILE HG21 1 1 2 4188 1 1 127 ILE HG22 H 14.700 -11.539 -5.315 1.00 . A A . 244 ILE HG22 1 1 2 4189 1 1 127 ILE HG23 H 13.226 -12.294 -4.707 1.00 . A A . 244 ILE HG23 1 1 2 4190 1 1 127 ILE N N 12.440 -9.380 -1.984 1.00 . A A . 244 ILE N 1 1 2 4191 1 1 127 ILE O O 12.024 -12.853 -2.522 1.00 . A A . 244 ILE O 1 1 2 4192 1 1 128 SER C C 12.814 -13.144 1.033 1.00 . A A . 245 SER C 1 1 2 4193 1 1 128 SER CA C 13.597 -13.030 -0.274 1.00 . A A . 245 SER CA 1 1 2 4194 1 1 128 SER CB C 15.095 -13.074 -0.041 1.00 . A A . 245 SER CB 1 1 2 4195 1 1 128 SER H H 13.586 -10.947 -0.597 1.00 . A A . 245 SER H 1 1 2 4196 1 1 128 SER HA H 13.324 -13.858 -0.911 1.00 . A A . 245 SER HA 1 1 2 4197 1 1 128 SER HB2 H 15.346 -13.960 0.512 1.00 . A A . 245 SER HB2 1 1 2 4198 1 1 128 SER HB3 H 15.585 -13.086 -1.005 1.00 . A A . 245 SER HB3 1 1 2 4199 1 1 128 SER HG H 15.782 -11.235 0.054 1.00 . A A . 245 SER HG 1 1 2 4200 1 1 128 SER N N 13.295 -11.812 -0.986 1.00 . A A . 245 SER N 1 1 2 4201 1 1 128 SER O O 12.544 -14.241 1.519 1.00 . A A . 245 SER O 1 1 2 4202 1 1 128 SER OG O 15.545 -11.936 0.679 1.00 . A A . 245 SER OG 1 1 2 4203 1 1 129 LYS C C 10.292 -11.877 2.647 1.00 . A A . 246 LYS C 1 1 2 4204 1 1 129 LYS CA C 11.787 -11.928 2.859 1.00 . A A . 246 LYS CA 1 1 2 4205 1 1 129 LYS CB C 12.253 -10.650 3.521 1.00 . A A . 246 LYS CB 1 1 2 4206 1 1 129 LYS CD C 11.641 -8.819 5.085 1.00 . A A . 246 LYS CD 1 1 2 4207 1 1 129 LYS CE C 12.991 -8.534 5.726 1.00 . A A . 246 LYS CE 1 1 2 4208 1 1 129 LYS CG C 11.473 -10.288 4.754 1.00 . A A . 246 LYS CG 1 1 2 4209 1 1 129 LYS H H 12.649 -11.144 1.120 1.00 . A A . 246 LYS H 1 1 2 4210 1 1 129 LYS HA H 12.056 -12.779 3.461 1.00 . A A . 246 LYS HA 1 1 2 4211 1 1 129 LYS HB2 H 13.295 -10.749 3.772 1.00 . A A . 246 LYS HB2 1 1 2 4212 1 1 129 LYS HB3 H 12.148 -9.842 2.812 1.00 . A A . 246 LYS HB3 1 1 2 4213 1 1 129 LYS HD2 H 11.542 -8.237 4.156 1.00 . A A . 246 LYS HD2 1 1 2 4214 1 1 129 LYS HD3 H 10.856 -8.522 5.765 1.00 . A A . 246 LYS HD3 1 1 2 4215 1 1 129 LYS HE2 H 13.766 -8.961 5.107 1.00 . A A . 246 LYS HE2 1 1 2 4216 1 1 129 LYS HE3 H 13.128 -7.465 5.786 1.00 . A A . 246 LYS HE3 1 1 2 4217 1 1 129 LYS HG2 H 10.433 -10.495 4.569 1.00 . A A . 246 LYS HG2 1 1 2 4218 1 1 129 LYS HG3 H 11.827 -10.885 5.579 1.00 . A A . 246 LYS HG3 1 1 2 4219 1 1 129 LYS HZ1 H 12.335 -8.737 7.700 1.00 . A A . 246 LYS HZ1 1 1 2 4220 1 1 129 LYS HZ2 H 14.011 -8.870 7.518 1.00 . A A . 246 LYS HZ2 1 1 2 4221 1 1 129 LYS HZ3 H 13.008 -10.151 7.055 1.00 . A A . 246 LYS HZ3 1 1 2 4222 1 1 129 LYS N N 12.452 -12.006 1.589 1.00 . A A . 246 LYS N 1 1 2 4223 1 1 129 LYS NZ N 13.093 -9.113 7.093 1.00 . A A . 246 LYS NZ 1 1 2 4224 1 1 129 LYS O O 9.508 -12.521 3.347 1.00 . A A . 246 LYS O 1 1 2 4225 1 1 130 TYR C C 8.266 -11.570 -0.088 1.00 . A A . 247 TYR C 1 1 2 4226 1 1 130 TYR CA C 8.563 -10.890 1.247 1.00 . A A . 247 TYR CA 1 1 2 4227 1 1 130 TYR CB C 8.365 -9.408 1.136 1.00 . A A . 247 TYR CB 1 1 2 4228 1 1 130 TYR CD1 C 9.385 -7.907 2.819 1.00 . A A . 247 TYR CD1 1 1 2 4229 1 1 130 TYR CD2 C 7.266 -8.859 3.323 1.00 . A A . 247 TYR CD2 1 1 2 4230 1 1 130 TYR CE1 C 9.386 -7.255 4.020 1.00 . A A . 247 TYR CE1 1 1 2 4231 1 1 130 TYR CE2 C 7.258 -8.212 4.539 1.00 . A A . 247 TYR CE2 1 1 2 4232 1 1 130 TYR CG C 8.329 -8.713 2.452 1.00 . A A . 247 TYR CG 1 1 2 4233 1 1 130 TYR CZ C 8.323 -7.407 4.884 1.00 . A A . 247 TYR CZ 1 1 2 4234 1 1 130 TYR H H 10.612 -10.527 1.241 1.00 . A A . 247 TYR H 1 1 2 4235 1 1 130 TYR HA H 7.917 -11.251 1.977 1.00 . A A . 247 TYR HA 1 1 2 4236 1 1 130 TYR HB2 H 9.224 -9.004 0.618 1.00 . A A . 247 TYR HB2 1 1 2 4237 1 1 130 TYR HB3 H 7.460 -9.188 0.593 1.00 . A A . 247 TYR HB3 1 1 2 4238 1 1 130 TYR HD1 H 10.229 -7.794 2.140 1.00 . A A . 247 TYR HD1 1 1 2 4239 1 1 130 TYR HD2 H 6.439 -9.495 3.043 1.00 . A A . 247 TYR HD2 1 1 2 4240 1 1 130 TYR HE1 H 10.229 -6.646 4.287 1.00 . A A . 247 TYR HE1 1 1 2 4241 1 1 130 TYR HE2 H 6.425 -8.337 5.211 1.00 . A A . 247 TYR HE2 1 1 2 4242 1 1 130 TYR HH H 8.538 -5.823 5.951 1.00 . A A . 247 TYR HH 1 1 2 4243 1 1 130 TYR N N 9.927 -11.073 1.674 1.00 . A A . 247 TYR N 1 1 2 4244 1 1 130 TYR O O 7.613 -10.971 -0.938 1.00 . A A . 247 TYR O 1 1 2 4245 1 1 130 TYR OH O 8.323 -6.752 6.093 1.00 . A A . 247 TYR OH 1 1 2 4246 1 1 131 PRO C C 7.419 -13.577 -2.282 1.00 . A A . 248 PRO C 1 1 2 4247 1 1 131 PRO CA C 8.757 -13.438 -1.603 1.00 . A A . 248 PRO CA 1 1 2 4248 1 1 131 PRO CB C 9.351 -14.826 -1.384 1.00 . A A . 248 PRO CB 1 1 2 4249 1 1 131 PRO CD C 8.871 -13.865 0.766 1.00 . A A . 248 PRO CD 1 1 2 4250 1 1 131 PRO CG C 9.697 -14.905 0.067 1.00 . A A . 248 PRO CG 1 1 2 4251 1 1 131 PRO HA H 9.418 -12.858 -2.233 1.00 . A A . 248 PRO HA 1 1 2 4252 1 1 131 PRO HB2 H 8.612 -15.567 -1.662 1.00 . A A . 248 PRO HB2 1 1 2 4253 1 1 131 PRO HB3 H 10.228 -14.939 -2.005 1.00 . A A . 248 PRO HB3 1 1 2 4254 1 1 131 PRO HD2 H 7.934 -14.287 1.098 1.00 . A A . 248 PRO HD2 1 1 2 4255 1 1 131 PRO HD3 H 9.415 -13.446 1.599 1.00 . A A . 248 PRO HD3 1 1 2 4256 1 1 131 PRO HG2 H 9.458 -15.887 0.446 1.00 . A A . 248 PRO HG2 1 1 2 4257 1 1 131 PRO HG3 H 10.750 -14.699 0.202 1.00 . A A . 248 PRO HG3 1 1 2 4258 1 1 131 PRO N N 8.647 -12.854 -0.273 1.00 . A A . 248 PRO N 1 1 2 4259 1 1 131 PRO O O 6.491 -14.194 -1.752 1.00 . A A . 248 PRO O 1 1 2 4260 1 1 132 GLY C C 4.999 -12.287 -3.724 1.00 . A A . 249 GLY C 1 1 2 4261 1 1 132 GLY CA C 6.134 -13.133 -4.239 1.00 . A A . 249 GLY CA 1 1 2 4262 1 1 132 GLY H H 8.077 -12.458 -3.787 1.00 . A A . 249 GLY H 1 1 2 4263 1 1 132 GLY HA2 H 6.362 -12.831 -5.246 1.00 . A A . 249 GLY HA2 1 1 2 4264 1 1 132 GLY HA3 H 5.834 -14.166 -4.227 1.00 . A A . 249 GLY HA3 1 1 2 4265 1 1 132 GLY N N 7.325 -12.993 -3.453 1.00 . A A . 249 GLY N 1 1 2 4266 1 1 132 GLY O O 3.832 -12.553 -4.004 1.00 . A A . 249 GLY O 1 1 2 4267 1 1 133 THR C C 4.596 -9.040 -3.281 1.00 . A A . 250 THR C 1 1 2 4268 1 1 133 THR CA C 4.383 -10.316 -2.490 1.00 . A A . 250 THR CA 1 1 2 4269 1 1 133 THR CB C 4.557 -10.063 -0.979 1.00 . A A . 250 THR CB 1 1 2 4270 1 1 133 THR CG2 C 3.352 -9.342 -0.393 1.00 . A A . 250 THR CG2 1 1 2 4271 1 1 133 THR H H 6.293 -11.135 -2.771 1.00 . A A . 250 THR H 1 1 2 4272 1 1 133 THR HA H 3.398 -10.703 -2.678 1.00 . A A . 250 THR HA 1 1 2 4273 1 1 133 THR HB H 5.437 -9.454 -0.826 1.00 . A A . 250 THR HB 1 1 2 4274 1 1 133 THR HG1 H 4.550 -12.037 -0.922 1.00 . A A . 250 THR HG1 1 1 2 4275 1 1 133 THR HG21 H 3.229 -8.387 -0.883 1.00 . A A . 250 THR HG21 1 1 2 4276 1 1 133 THR HG22 H 3.504 -9.185 0.665 1.00 . A A . 250 THR HG22 1 1 2 4277 1 1 133 THR HG23 H 2.467 -9.941 -0.544 1.00 . A A . 250 THR HG23 1 1 2 4278 1 1 133 THR N N 5.347 -11.270 -2.974 1.00 . A A . 250 THR N 1 1 2 4279 1 1 133 THR O O 5.667 -8.882 -3.850 1.00 . A A . 250 THR O 1 1 2 4280 1 1 133 THR OG1 O 4.728 -11.316 -0.304 1.00 . A A . 250 THR OG1 1 1 2 4281 1 1 134 ASP C C 5.028 -6.319 -4.259 1.00 . A A . 251 ASP C 1 1 2 4282 1 1 134 ASP CA C 3.645 -6.951 -4.167 1.00 . A A . 251 ASP CA 1 1 2 4283 1 1 134 ASP CB C 2.692 -5.908 -3.611 1.00 . A A . 251 ASP CB 1 1 2 4284 1 1 134 ASP CG C 1.268 -6.081 -4.097 1.00 . A A . 251 ASP CG 1 1 2 4285 1 1 134 ASP H H 2.844 -8.274 -2.707 1.00 . A A . 251 ASP H 1 1 2 4286 1 1 134 ASP HA H 3.316 -7.244 -5.151 1.00 . A A . 251 ASP HA 1 1 2 4287 1 1 134 ASP HB2 H 2.694 -5.982 -2.535 1.00 . A A . 251 ASP HB2 1 1 2 4288 1 1 134 ASP HB3 H 3.049 -4.933 -3.891 1.00 . A A . 251 ASP HB3 1 1 2 4289 1 1 134 ASP N N 3.621 -8.138 -3.292 1.00 . A A . 251 ASP N 1 1 2 4290 1 1 134 ASP O O 5.525 -6.005 -5.341 1.00 . A A . 251 ASP O 1 1 2 4291 1 1 134 ASP OD1 O 0.945 -5.607 -5.207 1.00 . A A . 251 ASP OD1 1 1 2 4292 1 1 134 ASP OD2 O 0.458 -6.695 -3.374 1.00 . A A . 251 ASP OD2 1 1 2 4293 1 1 135 GLY C C 8.019 -6.479 -3.659 1.00 . A A . 252 GLY C 1 1 2 4294 1 1 135 GLY CA C 6.970 -5.603 -3.021 1.00 . A A . 252 GLY CA 1 1 2 4295 1 1 135 GLY H H 5.163 -6.427 -2.307 1.00 . A A . 252 GLY H 1 1 2 4296 1 1 135 GLY HA2 H 6.989 -4.643 -3.516 1.00 . A A . 252 GLY HA2 1 1 2 4297 1 1 135 GLY HA3 H 7.216 -5.461 -1.975 1.00 . A A . 252 GLY HA3 1 1 2 4298 1 1 135 GLY N N 5.635 -6.160 -3.110 1.00 . A A . 252 GLY N 1 1 2 4299 1 1 135 GLY O O 8.751 -6.014 -4.509 1.00 . A A . 252 GLY O 1 1 2 4300 1 1 136 ALA C C 8.901 -8.810 -5.296 1.00 . A A . 253 ALA C 1 1 2 4301 1 1 136 ALA CA C 9.100 -8.654 -3.808 1.00 . A A . 253 ALA CA 1 1 2 4302 1 1 136 ALA CB C 9.028 -10.010 -3.120 1.00 . A A . 253 ALA CB 1 1 2 4303 1 1 136 ALA H H 7.389 -8.111 -2.686 1.00 . A A . 253 ALA H 1 1 2 4304 1 1 136 ALA HA H 10.071 -8.216 -3.616 1.00 . A A . 253 ALA HA 1 1 2 4305 1 1 136 ALA HB1 H 9.732 -10.686 -3.575 1.00 . A A . 253 ALA HB1 1 1 2 4306 1 1 136 ALA HB2 H 8.026 -10.416 -3.220 1.00 . A A . 253 ALA HB2 1 1 2 4307 1 1 136 ALA HB3 H 9.271 -9.900 -2.057 1.00 . A A . 253 ALA HB3 1 1 2 4308 1 1 136 ALA N N 8.073 -7.755 -3.287 1.00 . A A . 253 ALA N 1 1 2 4309 1 1 136 ALA O O 9.837 -8.991 -6.060 1.00 . A A . 253 ALA O 1 1 2 4310 1 1 137 LYS C C 7.782 -7.717 -7.891 1.00 . A A . 254 LYS C 1 1 2 4311 1 1 137 LYS CA C 7.203 -8.822 -7.033 1.00 . A A . 254 LYS CA 1 1 2 4312 1 1 137 LYS CB C 5.677 -8.751 -7.037 1.00 . A A . 254 LYS CB 1 1 2 4313 1 1 137 LYS CD C 4.645 -11.026 -7.465 1.00 . A A . 254 LYS CD 1 1 2 4314 1 1 137 LYS CE C 5.865 -11.805 -7.911 1.00 . A A . 254 LYS CE 1 1 2 4315 1 1 137 LYS CG C 4.997 -9.972 -6.427 1.00 . A A . 254 LYS CG 1 1 2 4316 1 1 137 LYS H H 6.991 -8.438 -4.990 1.00 . A A . 254 LYS H 1 1 2 4317 1 1 137 LYS HA H 7.527 -9.778 -7.404 1.00 . A A . 254 LYS HA 1 1 2 4318 1 1 137 LYS HB2 H 5.381 -7.879 -6.448 1.00 . A A . 254 LYS HB2 1 1 2 4319 1 1 137 LYS HB3 H 5.329 -8.632 -8.052 1.00 . A A . 254 LYS HB3 1 1 2 4320 1 1 137 LYS HD2 H 3.931 -11.713 -7.036 1.00 . A A . 254 LYS HD2 1 1 2 4321 1 1 137 LYS HD3 H 4.207 -10.539 -8.323 1.00 . A A . 254 LYS HD3 1 1 2 4322 1 1 137 LYS HE2 H 6.634 -11.108 -8.178 1.00 . A A . 254 LYS HE2 1 1 2 4323 1 1 137 LYS HE3 H 6.206 -12.414 -7.089 1.00 . A A . 254 LYS HE3 1 1 2 4324 1 1 137 LYS HG2 H 5.677 -10.413 -5.698 1.00 . A A . 254 LYS HG2 1 1 2 4325 1 1 137 LYS HG3 H 4.093 -9.654 -5.927 1.00 . A A . 254 LYS HG3 1 1 2 4326 1 1 137 LYS HZ1 H 6.428 -13.195 -9.364 1.00 . A A . 254 LYS HZ1 1 1 2 4327 1 1 137 LYS HZ2 H 5.228 -12.119 -9.872 1.00 . A A . 254 LYS HZ2 1 1 2 4328 1 1 137 LYS HZ3 H 4.838 -13.380 -8.814 1.00 . A A . 254 LYS HZ3 1 1 2 4329 1 1 137 LYS N N 7.650 -8.679 -5.672 1.00 . A A . 254 LYS N 1 1 2 4330 1 1 137 LYS NZ N 5.569 -12.685 -9.071 1.00 . A A . 254 LYS NZ 1 1 2 4331 1 1 137 LYS O O 8.426 -7.965 -8.911 1.00 . A A . 254 LYS O 1 1 2 4332 1 1 138 GLN C C 9.542 -5.090 -7.879 1.00 . A A . 255 GLN C 1 1 2 4333 1 1 138 GLN CA C 8.061 -5.336 -8.172 1.00 . A A . 255 GLN CA 1 1 2 4334 1 1 138 GLN CB C 7.235 -4.093 -7.843 1.00 . A A . 255 GLN CB 1 1 2 4335 1 1 138 GLN CD C 5.021 -5.063 -8.634 1.00 . A A . 255 GLN CD 1 1 2 4336 1 1 138 GLN CG C 6.004 -3.911 -8.721 1.00 . A A . 255 GLN CG 1 1 2 4337 1 1 138 GLN H H 6.987 -6.361 -6.655 1.00 . A A . 255 GLN H 1 1 2 4338 1 1 138 GLN HA H 7.959 -5.540 -9.228 1.00 . A A . 255 GLN HA 1 1 2 4339 1 1 138 GLN HB2 H 6.909 -4.158 -6.816 1.00 . A A . 255 GLN HB2 1 1 2 4340 1 1 138 GLN HB3 H 7.863 -3.221 -7.956 1.00 . A A . 255 GLN HB3 1 1 2 4341 1 1 138 GLN HE21 H 5.878 -5.955 -10.185 1.00 . A A . 255 GLN HE21 1 1 2 4342 1 1 138 GLN HE22 H 4.528 -6.784 -9.496 1.00 . A A . 255 GLN HE22 1 1 2 4343 1 1 138 GLN HG2 H 5.497 -3.007 -8.420 1.00 . A A . 255 GLN HG2 1 1 2 4344 1 1 138 GLN HG3 H 6.327 -3.812 -9.748 1.00 . A A . 255 GLN HG3 1 1 2 4345 1 1 138 GLN N N 7.547 -6.492 -7.465 1.00 . A A . 255 GLN N 1 1 2 4346 1 1 138 GLN NE2 N 5.160 -6.033 -9.526 1.00 . A A . 255 GLN NE2 1 1 2 4347 1 1 138 GLN O O 10.254 -4.527 -8.718 1.00 . A A . 255 GLN O 1 1 2 4348 1 1 138 GLN OE1 O 4.135 -5.075 -7.781 1.00 . A A . 255 GLN OE1 1 1 2 4349 1 1 139 ALA C C 12.365 -6.106 -7.083 1.00 . A A . 256 ALA C 1 1 2 4350 1 1 139 ALA CA C 11.400 -5.226 -6.316 1.00 . A A . 256 ALA CA 1 1 2 4351 1 1 139 ALA CB C 11.571 -5.403 -4.816 1.00 . A A . 256 ALA CB 1 1 2 4352 1 1 139 ALA H H 9.453 -6.057 -6.092 1.00 . A A . 256 ALA H 1 1 2 4353 1 1 139 ALA HA H 11.605 -4.194 -6.560 1.00 . A A . 256 ALA HA 1 1 2 4354 1 1 139 ALA HB1 H 10.739 -4.944 -4.307 1.00 . A A . 256 ALA HB1 1 1 2 4355 1 1 139 ALA HB2 H 12.490 -4.936 -4.497 1.00 . A A . 256 ALA HB2 1 1 2 4356 1 1 139 ALA HB3 H 11.598 -6.455 -4.577 1.00 . A A . 256 ALA HB3 1 1 2 4357 1 1 139 ALA N N 10.025 -5.516 -6.708 1.00 . A A . 256 ALA N 1 1 2 4358 1 1 139 ALA O O 13.524 -5.744 -7.300 1.00 . A A . 256 ALA O 1 1 2 4359 1 1 140 GLN C C 13.152 -7.523 -9.577 1.00 . A A . 257 GLN C 1 1 2 4360 1 1 140 GLN CA C 12.613 -8.195 -8.318 1.00 . A A . 257 GLN CA 1 1 2 4361 1 1 140 GLN CB C 11.711 -9.369 -8.682 1.00 . A A . 257 GLN CB 1 1 2 4362 1 1 140 GLN CD C 10.747 -11.599 -7.975 1.00 . A A . 257 GLN CD 1 1 2 4363 1 1 140 GLN CG C 11.763 -10.515 -7.680 1.00 . A A . 257 GLN CG 1 1 2 4364 1 1 140 GLN H H 10.949 -7.498 -7.228 1.00 . A A . 257 GLN H 1 1 2 4365 1 1 140 GLN HA H 13.445 -8.559 -7.734 1.00 . A A . 257 GLN HA 1 1 2 4366 1 1 140 GLN HB2 H 10.689 -9.006 -8.721 1.00 . A A . 257 GLN HB2 1 1 2 4367 1 1 140 GLN HB3 H 11.994 -9.746 -9.653 1.00 . A A . 257 GLN HB3 1 1 2 4368 1 1 140 GLN HE21 H 11.984 -12.983 -7.270 1.00 . A A . 257 GLN HE21 1 1 2 4369 1 1 140 GLN HE22 H 10.456 -13.556 -7.846 1.00 . A A . 257 GLN HE22 1 1 2 4370 1 1 140 GLN HG2 H 12.751 -10.954 -7.693 1.00 . A A . 257 GLN HG2 1 1 2 4371 1 1 140 GLN HG3 H 11.563 -10.119 -6.691 1.00 . A A . 257 GLN HG3 1 1 2 4372 1 1 140 GLN N N 11.862 -7.259 -7.497 1.00 . A A . 257 GLN N 1 1 2 4373 1 1 140 GLN NE2 N 11.096 -12.835 -7.666 1.00 . A A . 257 GLN NE2 1 1 2 4374 1 1 140 GLN O O 14.258 -7.828 -10.028 1.00 . A A . 257 GLN O 1 1 2 4375 1 1 140 GLN OE1 O 9.660 -11.328 -8.488 1.00 . A A . 257 GLN OE1 1 1 2 4376 1 1 141 LYS C C 13.963 -4.932 -10.967 1.00 . A A . 258 LYS C 1 1 2 4377 1 1 141 LYS CA C 12.826 -5.870 -11.316 1.00 . A A . 258 LYS CA 1 1 2 4378 1 1 141 LYS CB C 11.690 -5.067 -11.935 1.00 . A A . 258 LYS CB 1 1 2 4379 1 1 141 LYS CD C 9.392 -5.103 -12.935 1.00 . A A . 258 LYS CD 1 1 2 4380 1 1 141 LYS CE C 9.749 -4.311 -14.167 1.00 . A A . 258 LYS CE 1 1 2 4381 1 1 141 LYS CG C 10.576 -5.930 -12.504 1.00 . A A . 258 LYS CG 1 1 2 4382 1 1 141 LYS H H 11.503 -6.402 -9.748 1.00 . A A . 258 LYS H 1 1 2 4383 1 1 141 LYS HA H 13.179 -6.593 -12.036 1.00 . A A . 258 LYS HA 1 1 2 4384 1 1 141 LYS HB2 H 11.270 -4.419 -11.181 1.00 . A A . 258 LYS HB2 1 1 2 4385 1 1 141 LYS HB3 H 12.100 -4.460 -12.736 1.00 . A A . 258 LYS HB3 1 1 2 4386 1 1 141 LYS HD2 H 8.561 -5.757 -13.157 1.00 . A A . 258 LYS HD2 1 1 2 4387 1 1 141 LYS HD3 H 9.125 -4.423 -12.139 1.00 . A A . 258 LYS HD3 1 1 2 4388 1 1 141 LYS HE2 H 10.423 -3.515 -13.885 1.00 . A A . 258 LYS HE2 1 1 2 4389 1 1 141 LYS HE3 H 10.249 -4.979 -14.853 1.00 . A A . 258 LYS HE3 1 1 2 4390 1 1 141 LYS HG2 H 10.951 -6.438 -13.381 1.00 . A A . 258 LYS HG2 1 1 2 4391 1 1 141 LYS HG3 H 10.263 -6.649 -11.763 1.00 . A A . 258 LYS HG3 1 1 2 4392 1 1 141 LYS HZ1 H 7.930 -4.477 -15.171 1.00 . A A . 258 LYS HZ1 1 1 2 4393 1 1 141 LYS HZ2 H 8.846 -3.135 -15.630 1.00 . A A . 258 LYS HZ2 1 1 2 4394 1 1 141 LYS HZ3 H 8.029 -3.132 -14.153 1.00 . A A . 258 LYS HZ3 1 1 2 4395 1 1 141 LYS N N 12.381 -6.598 -10.136 1.00 . A A . 258 LYS N 1 1 2 4396 1 1 141 LYS NZ N 8.557 -3.723 -14.826 1.00 . A A . 258 LYS NZ 1 1 2 4397 1 1 141 LYS O O 14.941 -4.858 -11.684 1.00 . A A . 258 LYS O 1 1 2 4398 1 1 142 ARG C C 16.160 -3.973 -9.180 1.00 . A A . 259 ARG C 1 1 2 4399 1 1 142 ARG CA C 14.844 -3.273 -9.427 1.00 . A A . 259 ARG CA 1 1 2 4400 1 1 142 ARG CB C 14.396 -2.513 -8.174 1.00 . A A . 259 ARG CB 1 1 2 4401 1 1 142 ARG CD C 12.275 -1.904 -9.342 1.00 . A A . 259 ARG CD 1 1 2 4402 1 1 142 ARG CG C 13.409 -1.396 -8.473 1.00 . A A . 259 ARG CG 1 1 2 4403 1 1 142 ARG CZ C 10.192 -0.989 -10.322 1.00 . A A . 259 ARG CZ 1 1 2 4404 1 1 142 ARG H H 13.058 -4.377 -9.281 1.00 . A A . 259 ARG H 1 1 2 4405 1 1 142 ARG HA H 14.961 -2.577 -10.234 1.00 . A A . 259 ARG HA 1 1 2 4406 1 1 142 ARG HB2 H 13.928 -3.207 -7.493 1.00 . A A . 259 ARG HB2 1 1 2 4407 1 1 142 ARG HB3 H 15.263 -2.080 -7.697 1.00 . A A . 259 ARG HB3 1 1 2 4408 1 1 142 ARG HD2 H 12.712 -2.460 -10.165 1.00 . A A . 259 ARG HD2 1 1 2 4409 1 1 142 ARG HD3 H 11.665 -2.574 -8.755 1.00 . A A . 259 ARG HD3 1 1 2 4410 1 1 142 ARG HE H 11.839 0.076 -9.907 1.00 . A A . 259 ARG HE 1 1 2 4411 1 1 142 ARG HG2 H 13.004 -1.027 -7.544 1.00 . A A . 259 ARG HG2 1 1 2 4412 1 1 142 ARG HG3 H 13.921 -0.599 -8.989 1.00 . A A . 259 ARG HG3 1 1 2 4413 1 1 142 ARG HH11 H 10.113 -2.970 -9.894 1.00 . A A . 259 ARG HH11 1 1 2 4414 1 1 142 ARG HH12 H 8.678 -2.307 -10.615 1.00 . A A . 259 ARG HH12 1 1 2 4415 1 1 142 ARG HH21 H 9.937 0.952 -10.854 1.00 . A A . 259 ARG HH21 1 1 2 4416 1 1 142 ARG HH22 H 8.575 -0.083 -11.143 1.00 . A A . 259 ARG HH22 1 1 2 4417 1 1 142 ARG N N 13.840 -4.238 -9.843 1.00 . A A . 259 ARG N 1 1 2 4418 1 1 142 ARG NE N 11.440 -0.823 -9.874 1.00 . A A . 259 ARG NE 1 1 2 4419 1 1 142 ARG NH1 N 9.617 -2.185 -10.273 1.00 . A A . 259 ARG NH1 1 1 2 4420 1 1 142 ARG NH2 N 9.516 0.041 -10.814 1.00 . A A . 259 ARG NH2 1 1 2 4421 1 1 142 ARG O O 17.236 -3.424 -9.382 1.00 . A A . 259 ARG O 1 1 2 4422 1 1 143 LEU C C 18.016 -6.242 -9.804 1.00 . A A . 260 LEU C 1 1 2 4423 1 1 143 LEU CA C 17.212 -6.050 -8.515 1.00 . A A . 260 LEU CA 1 1 2 4424 1 1 143 LEU CB C 16.775 -7.408 -7.958 1.00 . A A . 260 LEU CB 1 1 2 4425 1 1 143 LEU CD1 C 18.912 -8.028 -6.785 1.00 . A A . 260 LEU CD1 1 1 2 4426 1 1 143 LEU CD2 C 17.147 -6.752 -5.569 1.00 . A A . 260 LEU CD2 1 1 2 4427 1 1 143 LEU CG C 17.416 -7.810 -6.625 1.00 . A A . 260 LEU CG 1 1 2 4428 1 1 143 LEU H H 15.140 -5.560 -8.583 1.00 . A A . 260 LEU H 1 1 2 4429 1 1 143 LEU HA H 17.837 -5.555 -7.789 1.00 . A A . 260 LEU HA 1 1 2 4430 1 1 143 LEU HB2 H 15.701 -7.389 -7.826 1.00 . A A . 260 LEU HB2 1 1 2 4431 1 1 143 LEU HB3 H 17.014 -8.164 -8.690 1.00 . A A . 260 LEU HB3 1 1 2 4432 1 1 143 LEU HD11 H 19.375 -7.115 -7.130 1.00 . A A . 260 LEU HD11 1 1 2 4433 1 1 143 LEU HD12 H 19.085 -8.813 -7.506 1.00 . A A . 260 LEU HD12 1 1 2 4434 1 1 143 LEU HD13 H 19.338 -8.311 -5.834 1.00 . A A . 260 LEU HD13 1 1 2 4435 1 1 143 LEU HD21 H 17.591 -5.815 -5.871 1.00 . A A . 260 LEU HD21 1 1 2 4436 1 1 143 LEU HD22 H 17.574 -7.065 -4.628 1.00 . A A . 260 LEU HD22 1 1 2 4437 1 1 143 LEU HD23 H 16.080 -6.621 -5.454 1.00 . A A . 260 LEU HD23 1 1 2 4438 1 1 143 LEU HG H 16.978 -8.739 -6.288 1.00 . A A . 260 LEU HG 1 1 2 4439 1 1 143 LEU N N 16.046 -5.207 -8.751 1.00 . A A . 260 LEU N 1 1 2 4440 1 1 143 LEU O O 19.246 -6.278 -9.777 1.00 . A A . 260 LEU O 1 1 2 4441 1 1 144 ASN C C 18.090 -5.335 -13.038 1.00 . A A . 261 ASN C 1 1 2 4442 1 1 144 ASN CA C 17.954 -6.612 -12.212 1.00 . A A . 261 ASN CA 1 1 2 4443 1 1 144 ASN CB C 17.146 -7.660 -12.988 1.00 . A A . 261 ASN CB 1 1 2 4444 1 1 144 ASN CG C 17.725 -7.971 -14.358 1.00 . A A . 261 ASN CG 1 1 2 4445 1 1 144 ASN H H 16.342 -6.218 -10.893 1.00 . A A . 261 ASN H 1 1 2 4446 1 1 144 ASN HA H 18.939 -7.005 -12.015 1.00 . A A . 261 ASN HA 1 1 2 4447 1 1 144 ASN HB2 H 17.120 -8.575 -12.418 1.00 . A A . 261 ASN HB2 1 1 2 4448 1 1 144 ASN HB3 H 16.138 -7.296 -13.119 1.00 . A A . 261 ASN HB3 1 1 2 4449 1 1 144 ASN HD21 H 18.845 -9.422 -13.592 1.00 . A A . 261 ASN HD21 1 1 2 4450 1 1 144 ASN HD22 H 19.003 -9.166 -15.294 1.00 . A A . 261 ASN HD22 1 1 2 4451 1 1 144 ASN N N 17.314 -6.347 -10.925 1.00 . A A . 261 ASN N 1 1 2 4452 1 1 144 ASN ND2 N 18.612 -8.952 -14.421 1.00 . A A . 261 ASN ND2 1 1 2 4453 1 1 144 ASN O O 18.989 -5.208 -13.869 1.00 . A A . 261 ASN O 1 1 2 4454 1 1 144 ASN OD1 O 17.364 -7.348 -15.355 1.00 . A A . 261 ASN OD1 1 1 2 4455 1 1 145 ALA C C 17.559 -1.975 -12.854 1.00 . A A . 262 ALA C 1 1 2 4456 1 1 145 ALA CA C 17.084 -3.198 -13.601 1.00 . A A . 262 ALA CA 1 1 2 4457 1 1 145 ALA CB C 15.627 -3.009 -14.033 1.00 . A A . 262 ALA CB 1 1 2 4458 1 1 145 ALA H H 16.629 -4.468 -11.996 1.00 . A A . 262 ALA H 1 1 2 4459 1 1 145 ALA HA H 17.683 -3.329 -14.480 1.00 . A A . 262 ALA HA 1 1 2 4460 1 1 145 ALA HB1 H 15.556 -2.159 -14.695 1.00 . A A . 262 ALA HB1 1 1 2 4461 1 1 145 ALA HB2 H 15.002 -2.835 -13.158 1.00 . A A . 262 ALA HB2 1 1 2 4462 1 1 145 ALA HB3 H 15.282 -3.895 -14.544 1.00 . A A . 262 ALA HB3 1 1 2 4463 1 1 145 ALA N N 17.209 -4.382 -12.780 1.00 . A A . 262 ALA N 1 1 2 4464 1 1 145 ALA O O 18.666 -1.480 -13.059 1.00 . A A . 262 ALA O 1 1 2 4465 1 1 146 MET C C 17.593 -0.434 -9.952 1.00 . A A . 263 MET C 1 1 2 4466 1 1 146 MET CA C 16.875 -0.278 -11.285 1.00 . A A . 263 MET CA 1 1 2 4467 1 1 146 MET CB C 15.490 0.300 -11.084 1.00 . A A . 263 MET CB 1 1 2 4468 1 1 146 MET CE C 14.775 3.373 -11.539 1.00 . A A . 263 MET CE 1 1 2 4469 1 1 146 MET CG C 14.833 0.722 -12.374 1.00 . A A . 263 MET CG 1 1 2 4470 1 1 146 MET H H 15.921 -2.044 -11.774 1.00 . A A . 263 MET H 1 1 2 4471 1 1 146 MET HA H 17.439 0.372 -11.922 1.00 . A A . 263 MET HA 1 1 2 4472 1 1 146 MET HB2 H 14.871 -0.471 -10.647 1.00 . A A . 263 MET HB2 1 1 2 4473 1 1 146 MET HB3 H 15.543 1.141 -10.422 1.00 . A A . 263 MET HB3 1 1 2 4474 1 1 146 MET HE1 H 15.189 3.064 -10.592 1.00 . A A . 263 MET HE1 1 1 2 4475 1 1 146 MET HE2 H 14.218 4.289 -11.405 1.00 . A A . 263 MET HE2 1 1 2 4476 1 1 146 MET HE3 H 15.576 3.537 -12.245 1.00 . A A . 263 MET HE3 1 1 2 4477 1 1 146 MET HG2 H 15.602 0.999 -13.069 1.00 . A A . 263 MET HG2 1 1 2 4478 1 1 146 MET HG3 H 14.289 -0.122 -12.771 1.00 . A A . 263 MET HG3 1 1 2 4479 1 1 146 MET N N 16.711 -1.525 -11.965 1.00 . A A . 263 MET N 1 1 2 4480 1 1 146 MET O O 18.842 -0.436 -9.946 1.00 . A A . 263 MET O 1 1 2 4481 1 1 146 MET OXT O 16.911 -0.531 -8.912 1.00 . A A . 263 MET OXT 1 1 2 4482 1 1 146 MET SD S 13.682 2.096 -12.162 1.00 . A A . 263 MET SD 1 1 3 4483 1 1 1 MET C C -8.460 -16.233 -16.111 1.00 . A A . 118 MET C 1 1 3 4484 1 1 1 MET CA C -7.376 -16.137 -17.176 1.00 . A A . 118 MET CA 1 1 3 4485 1 1 1 MET CB C -6.119 -16.871 -16.700 1.00 . A A . 118 MET CB 1 1 3 4486 1 1 1 MET CE C -3.911 -17.396 -20.201 1.00 . A A . 118 MET CE 1 1 3 4487 1 1 1 MET CG C -4.979 -16.855 -17.706 1.00 . A A . 118 MET CG 1 1 3 4488 1 1 1 MET H1 H -7.924 -14.233 -17.804 1.00 . A A . 118 MET H1 1 1 3 4489 1 1 1 MET H2 H -6.338 -14.651 -18.199 1.00 . A A . 118 MET H2 1 1 3 4490 1 1 1 MET H3 H -6.730 -14.244 -16.607 1.00 . A A . 118 MET H3 1 1 3 4491 1 1 1 MET HA H -7.737 -16.601 -18.083 1.00 . A A . 118 MET HA 1 1 3 4492 1 1 1 MET HB2 H -5.771 -16.409 -15.789 1.00 . A A . 118 MET HB2 1 1 3 4493 1 1 1 MET HB3 H -6.373 -17.900 -16.495 1.00 . A A . 118 MET HB3 1 1 3 4494 1 1 1 MET HE1 H -3.132 -17.950 -19.698 1.00 . A A . 118 MET HE1 1 1 3 4495 1 1 1 MET HE2 H -3.635 -16.353 -20.251 1.00 . A A . 118 MET HE2 1 1 3 4496 1 1 1 MET HE3 H -4.040 -17.782 -21.202 1.00 . A A . 118 MET HE3 1 1 3 4497 1 1 1 MET HG2 H -4.668 -15.833 -17.862 1.00 . A A . 118 MET HG2 1 1 3 4498 1 1 1 MET HG3 H -4.153 -17.423 -17.303 1.00 . A A . 118 MET HG3 1 1 3 4499 1 1 1 MET N N -7.070 -14.721 -17.468 1.00 . A A . 118 MET N 1 1 3 4500 1 1 1 MET O O -8.270 -15.785 -14.980 1.00 . A A . 118 MET O 1 1 3 4501 1 1 1 MET SD S -5.446 -17.565 -19.296 1.00 . A A . 118 MET SD 1 1 3 4502 1 1 2 GLY C C -11.898 -16.129 -15.915 1.00 . A A . 119 GLY C 1 1 3 4503 1 1 2 GLY CA C -10.687 -16.952 -15.538 1.00 . A A . 119 GLY CA 1 1 3 4504 1 1 2 GLY H H -9.713 -17.096 -17.408 1.00 . A A . 119 GLY H 1 1 3 4505 1 1 2 GLY HA2 H -10.970 -17.994 -15.500 1.00 . A A . 119 GLY HA2 1 1 3 4506 1 1 2 GLY HA3 H -10.348 -16.647 -14.560 1.00 . A A . 119 GLY HA3 1 1 3 4507 1 1 2 GLY N N -9.601 -16.795 -16.480 1.00 . A A . 119 GLY N 1 1 3 4508 1 1 2 GLY O O -12.819 -16.625 -16.569 1.00 . A A . 119 GLY O 1 1 3 4509 1 1 3 SER C C -12.739 -13.068 -16.970 1.00 . A A . 120 SER C 1 1 3 4510 1 1 3 SER CA C -13.019 -13.981 -15.779 1.00 . A A . 120 SER CA 1 1 3 4511 1 1 3 SER CB C -13.313 -13.150 -14.528 1.00 . A A . 120 SER CB 1 1 3 4512 1 1 3 SER H H -11.110 -14.513 -15.048 1.00 . A A . 120 SER H 1 1 3 4513 1 1 3 SER HA H -13.879 -14.594 -16.002 1.00 . A A . 120 SER HA 1 1 3 4514 1 1 3 SER HB2 H -14.080 -12.424 -14.752 1.00 . A A . 120 SER HB2 1 1 3 4515 1 1 3 SER HB3 H -13.653 -13.801 -13.737 1.00 . A A . 120 SER HB3 1 1 3 4516 1 1 3 SER HG H -12.384 -11.550 -13.869 1.00 . A A . 120 SER HG 1 1 3 4517 1 1 3 SER N N -11.892 -14.865 -15.524 1.00 . A A . 120 SER N 1 1 3 4518 1 1 3 SER O O -13.533 -12.173 -17.276 1.00 . A A . 120 SER O 1 1 3 4519 1 1 3 SER OG O -12.152 -12.464 -14.086 1.00 . A A . 120 SER OG 1 1 3 4520 1 1 4 SER C C -10.666 -11.123 -18.297 1.00 . A A . 121 SER C 1 1 3 4521 1 1 4 SER CA C -11.135 -12.503 -18.759 1.00 . A A . 121 SER CA 1 1 3 4522 1 1 4 SER CB C -12.221 -12.377 -19.837 1.00 . A A . 121 SER CB 1 1 3 4523 1 1 4 SER H H -11.044 -14.057 -17.330 1.00 . A A . 121 SER H 1 1 3 4524 1 1 4 SER HA H -10.287 -13.019 -19.186 1.00 . A A . 121 SER HA 1 1 3 4525 1 1 4 SER HB2 H -12.543 -13.363 -20.138 1.00 . A A . 121 SER HB2 1 1 3 4526 1 1 4 SER HB3 H -13.062 -11.833 -19.433 1.00 . A A . 121 SER HB3 1 1 3 4527 1 1 4 SER HG H -10.769 -11.652 -20.948 1.00 . A A . 121 SER HG 1 1 3 4528 1 1 4 SER N N -11.601 -13.307 -17.625 1.00 . A A . 121 SER N 1 1 3 4529 1 1 4 SER O O -9.539 -10.716 -18.576 1.00 . A A . 121 SER O 1 1 3 4530 1 1 4 SER OG O -11.738 -11.688 -20.979 1.00 . A A . 121 SER OG 1 1 3 4531 1 1 5 HIS C C -11.327 -9.102 -15.538 1.00 . A A . 122 HIS C 1 1 3 4532 1 1 5 HIS CA C -11.177 -9.106 -17.054 1.00 . A A . 122 HIS CA 1 1 3 4533 1 1 5 HIS CB C -12.025 -7.998 -17.706 1.00 . A A . 122 HIS CB 1 1 3 4534 1 1 5 HIS CD2 C -14.412 -7.892 -16.670 1.00 . A A . 122 HIS CD2 1 1 3 4535 1 1 5 HIS CE1 C -15.519 -8.799 -18.327 1.00 . A A . 122 HIS CE1 1 1 3 4536 1 1 5 HIS CG C -13.513 -8.206 -17.635 1.00 . A A . 122 HIS CG 1 1 3 4537 1 1 5 HIS H H -12.415 -10.786 -17.398 1.00 . A A . 122 HIS H 1 1 3 4538 1 1 5 HIS HA H -10.137 -8.929 -17.290 1.00 . A A . 122 HIS HA 1 1 3 4539 1 1 5 HIS HB2 H -11.805 -7.062 -17.220 1.00 . A A . 122 HIS HB2 1 1 3 4540 1 1 5 HIS HB3 H -11.752 -7.922 -18.749 1.00 . A A . 122 HIS HB3 1 1 3 4541 1 1 5 HIS HD1 H -13.880 -9.106 -19.513 1.00 . A A . 122 HIS HD1 1 1 3 4542 1 1 5 HIS HD2 H -14.195 -7.433 -15.717 1.00 . A A . 122 HIS HD2 1 1 3 4543 1 1 5 HIS HE1 H -16.323 -9.184 -18.937 1.00 . A A . 122 HIS HE1 1 1 3 4544 1 1 5 HIS HE2 H -16.501 -8.123 -16.664 1.00 . A A . 122 HIS HE2 1 1 3 4545 1 1 5 HIS N N -11.524 -10.411 -17.585 1.00 . A A . 122 HIS N 1 1 3 4546 1 1 5 HIS ND1 N -14.242 -8.775 -18.660 1.00 . A A . 122 HIS ND1 1 1 3 4547 1 1 5 HIS NE2 N -15.647 -8.272 -17.128 1.00 . A A . 122 HIS NE2 1 1 3 4548 1 1 5 HIS O O -12.308 -9.619 -14.999 1.00 . A A . 122 HIS O 1 1 3 4549 1 1 6 HIS C C -11.189 -7.438 -12.825 1.00 . A A . 123 HIS C 1 1 3 4550 1 1 6 HIS CA C -10.313 -8.543 -13.401 1.00 . A A . 123 HIS CA 1 1 3 4551 1 1 6 HIS CB C -8.877 -8.403 -12.886 1.00 . A A . 123 HIS CB 1 1 3 4552 1 1 6 HIS CD2 C -7.423 -10.109 -14.194 1.00 . A A . 123 HIS CD2 1 1 3 4553 1 1 6 HIS CE1 C -6.989 -11.487 -12.550 1.00 . A A . 123 HIS CE1 1 1 3 4554 1 1 6 HIS CG C -8.039 -9.628 -13.089 1.00 . A A . 123 HIS CG 1 1 3 4555 1 1 6 HIS H H -9.633 -8.061 -15.344 1.00 . A A . 123 HIS H 1 1 3 4556 1 1 6 HIS HA H -10.706 -9.494 -13.080 1.00 . A A . 123 HIS HA 1 1 3 4557 1 1 6 HIS HB2 H -8.396 -7.586 -13.401 1.00 . A A . 123 HIS HB2 1 1 3 4558 1 1 6 HIS HB3 H -8.902 -8.188 -11.828 1.00 . A A . 123 HIS HB3 1 1 3 4559 1 1 6 HIS HD1 H -8.045 -10.438 -11.141 1.00 . A A . 123 HIS HD1 1 1 3 4560 1 1 6 HIS HD2 H -7.438 -9.665 -15.179 1.00 . A A . 123 HIS HD2 1 1 3 4561 1 1 6 HIS HE1 H -6.608 -12.324 -11.984 1.00 . A A . 123 HIS HE1 1 1 3 4562 1 1 6 HIS HE2 H -6.116 -11.740 -14.386 1.00 . A A . 123 HIS HE2 1 1 3 4563 1 1 6 HIS N N -10.346 -8.528 -14.856 1.00 . A A . 123 HIS N 1 1 3 4564 1 1 6 HIS ND1 N -7.747 -10.515 -12.076 1.00 . A A . 123 HIS ND1 1 1 3 4565 1 1 6 HIS NE2 N -6.778 -11.265 -13.833 1.00 . A A . 123 HIS NE2 1 1 3 4566 1 1 6 HIS O O -11.019 -6.262 -13.146 1.00 . A A . 123 HIS O 1 1 3 4567 1 1 7 HIS C C -12.400 -6.126 -10.225 1.00 . A A . 124 HIS C 1 1 3 4568 1 1 7 HIS CA C -13.058 -6.888 -11.369 1.00 . A A . 124 HIS CA 1 1 3 4569 1 1 7 HIS CB C -14.313 -7.613 -10.867 1.00 . A A . 124 HIS CB 1 1 3 4570 1 1 7 HIS CD2 C -14.966 -9.094 -12.899 1.00 . A A . 124 HIS CD2 1 1 3 4571 1 1 7 HIS CE1 C -17.009 -8.354 -13.186 1.00 . A A . 124 HIS CE1 1 1 3 4572 1 1 7 HIS CG C -15.191 -8.143 -11.960 1.00 . A A . 124 HIS CG 1 1 3 4573 1 1 7 HIS H H -12.180 -8.780 -11.729 1.00 . A A . 124 HIS H 1 1 3 4574 1 1 7 HIS HA H -13.345 -6.180 -12.131 1.00 . A A . 124 HIS HA 1 1 3 4575 1 1 7 HIS HB2 H -14.015 -8.446 -10.249 1.00 . A A . 124 HIS HB2 1 1 3 4576 1 1 7 HIS HB3 H -14.899 -6.926 -10.275 1.00 . A A . 124 HIS HB3 1 1 3 4577 1 1 7 HIS HD1 H -16.947 -7.015 -11.642 1.00 . A A . 124 HIS HD1 1 1 3 4578 1 1 7 HIS HD2 H -14.055 -9.658 -13.035 1.00 . A A . 124 HIS HD2 1 1 3 4579 1 1 7 HIS HE1 H -18.005 -8.217 -13.575 1.00 . A A . 124 HIS HE1 1 1 3 4580 1 1 7 HIS HE2 H -16.269 -9.865 -14.359 1.00 . A A . 124 HIS HE2 1 1 3 4581 1 1 7 HIS N N -12.123 -7.829 -11.970 1.00 . A A . 124 HIS N 1 1 3 4582 1 1 7 HIS ND1 N -16.481 -7.701 -12.169 1.00 . A A . 124 HIS ND1 1 1 3 4583 1 1 7 HIS NE2 N -16.111 -9.204 -13.648 1.00 . A A . 124 HIS NE2 1 1 3 4584 1 1 7 HIS O O -12.112 -6.694 -9.172 1.00 . A A . 124 HIS O 1 1 3 4585 1 1 8 HIS C C -12.377 -2.734 -9.210 1.00 . A A . 125 HIS C 1 1 3 4586 1 1 8 HIS CA C -11.543 -3.991 -9.429 1.00 . A A . 125 HIS CA 1 1 3 4587 1 1 8 HIS CB C -10.107 -3.604 -9.801 1.00 . A A . 125 HIS CB 1 1 3 4588 1 1 8 HIS CD2 C -8.830 -5.776 -10.423 1.00 . A A . 125 HIS CD2 1 1 3 4589 1 1 8 HIS CE1 C -7.521 -5.887 -8.673 1.00 . A A . 125 HIS CE1 1 1 3 4590 1 1 8 HIS CG C -9.117 -4.716 -9.634 1.00 . A A . 125 HIS CG 1 1 3 4591 1 1 8 HIS H H -12.358 -4.461 -11.327 1.00 . A A . 125 HIS H 1 1 3 4592 1 1 8 HIS HA H -11.524 -4.553 -8.507 1.00 . A A . 125 HIS HA 1 1 3 4593 1 1 8 HIS HB2 H -10.081 -3.293 -10.834 1.00 . A A . 125 HIS HB2 1 1 3 4594 1 1 8 HIS HB3 H -9.793 -2.782 -9.176 1.00 . A A . 125 HIS HB3 1 1 3 4595 1 1 8 HIS HD1 H -8.241 -4.188 -7.790 1.00 . A A . 125 HIS HD1 1 1 3 4596 1 1 8 HIS HD2 H -9.298 -6.018 -11.367 1.00 . A A . 125 HIS HD2 1 1 3 4597 1 1 8 HIS HE1 H -6.772 -6.218 -7.969 1.00 . A A . 125 HIS HE1 1 1 3 4598 1 1 8 HIS HE2 H -7.283 -7.182 -10.236 1.00 . A A . 125 HIS HE2 1 1 3 4599 1 1 8 HIS N N -12.142 -4.844 -10.450 1.00 . A A . 125 HIS N 1 1 3 4600 1 1 8 HIS ND1 N -8.278 -4.817 -8.546 1.00 . A A . 125 HIS ND1 1 1 3 4601 1 1 8 HIS NE2 N -7.834 -6.490 -9.803 1.00 . A A . 125 HIS NE2 1 1 3 4602 1 1 8 HIS O O -13.073 -2.611 -8.203 1.00 . A A . 125 HIS O 1 1 3 4603 1 1 9 HIS C C -14.471 -0.627 -10.521 1.00 . A A . 126 HIS C 1 1 3 4604 1 1 9 HIS CA C -13.033 -0.538 -10.006 1.00 . A A . 126 HIS CA 1 1 3 4605 1 1 9 HIS CB C -12.261 0.620 -10.675 1.00 . A A . 126 HIS CB 1 1 3 4606 1 1 9 HIS CD2 C -10.990 -0.128 -12.818 1.00 . A A . 126 HIS CD2 1 1 3 4607 1 1 9 HIS CE1 C -12.340 0.737 -14.307 1.00 . A A . 126 HIS CE1 1 1 3 4608 1 1 9 HIS CG C -12.005 0.467 -12.149 1.00 . A A . 126 HIS CG 1 1 3 4609 1 1 9 HIS H H -11.844 -1.999 -10.992 1.00 . A A . 126 HIS H 1 1 3 4610 1 1 9 HIS HA H -13.080 -0.342 -8.944 1.00 . A A . 126 HIS HA 1 1 3 4611 1 1 9 HIS HB2 H -12.820 1.532 -10.539 1.00 . A A . 126 HIS HB2 1 1 3 4612 1 1 9 HIS HB3 H -11.303 0.724 -10.184 1.00 . A A . 126 HIS HB3 1 1 3 4613 1 1 9 HIS HD1 H -13.667 1.493 -12.945 1.00 . A A . 126 HIS HD1 1 1 3 4614 1 1 9 HIS HD2 H -10.154 -0.651 -12.377 1.00 . A A . 126 HIS HD2 1 1 3 4615 1 1 9 HIS HE1 H -12.778 1.036 -15.247 1.00 . A A . 126 HIS HE1 1 1 3 4616 1 1 9 HIS HE2 H -10.553 -0.074 -14.869 1.00 . A A . 126 HIS HE2 1 1 3 4617 1 1 9 HIS N N -12.338 -1.814 -10.165 1.00 . A A . 126 HIS N 1 1 3 4618 1 1 9 HIS ND1 N -12.831 0.997 -13.113 1.00 . A A . 126 HIS ND1 1 1 3 4619 1 1 9 HIS NE2 N -11.222 0.055 -14.159 1.00 . A A . 126 HIS NE2 1 1 3 4620 1 1 9 HIS O O -14.872 0.084 -11.438 1.00 . A A . 126 HIS O 1 1 3 4621 1 1 10 HIS C C -17.452 -1.942 -8.991 1.00 . A A . 127 HIS C 1 1 3 4622 1 1 10 HIS CA C -16.647 -1.691 -10.257 1.00 . A A . 127 HIS CA 1 1 3 4623 1 1 10 HIS CB C -16.853 -2.855 -11.238 1.00 . A A . 127 HIS CB 1 1 3 4624 1 1 10 HIS CD2 C -15.422 -2.461 -13.369 1.00 . A A . 127 HIS CD2 1 1 3 4625 1 1 10 HIS CE1 C -17.043 -1.957 -14.751 1.00 . A A . 127 HIS CE1 1 1 3 4626 1 1 10 HIS CG C -16.581 -2.513 -12.672 1.00 . A A . 127 HIS CG 1 1 3 4627 1 1 10 HIS H H -14.845 -2.087 -9.215 1.00 . A A . 127 HIS H 1 1 3 4628 1 1 10 HIS HA H -16.989 -0.777 -10.714 1.00 . A A . 127 HIS HA 1 1 3 4629 1 1 10 HIS HB2 H -16.195 -3.664 -10.964 1.00 . A A . 127 HIS HB2 1 1 3 4630 1 1 10 HIS HB3 H -17.876 -3.194 -11.167 1.00 . A A . 127 HIS HB3 1 1 3 4631 1 1 10 HIS HD1 H -18.538 -2.146 -13.367 1.00 . A A . 127 HIS HD1 1 1 3 4632 1 1 10 HIS HD2 H -14.432 -2.657 -12.981 1.00 . A A . 127 HIS HD2 1 1 3 4633 1 1 10 HIS HE1 H -17.585 -1.681 -15.645 1.00 . A A . 127 HIS HE1 1 1 3 4634 1 1 10 HIS HE2 H -15.128 -2.184 -15.428 1.00 . A A . 127 HIS HE2 1 1 3 4635 1 1 10 HIS N N -15.236 -1.524 -9.921 1.00 . A A . 127 HIS N 1 1 3 4636 1 1 10 HIS ND1 N -17.576 -2.190 -13.568 1.00 . A A . 127 HIS ND1 1 1 3 4637 1 1 10 HIS NE2 N -15.736 -2.113 -14.659 1.00 . A A . 127 HIS NE2 1 1 3 4638 1 1 10 HIS O O -18.162 -2.942 -8.886 1.00 . A A . 127 HIS O 1 1 3 4639 1 1 11 SER C C -19.469 -0.935 -6.782 1.00 . A A . 128 SER C 1 1 3 4640 1 1 11 SER CA C -17.965 -1.210 -6.732 1.00 . A A . 128 SER CA 1 1 3 4641 1 1 11 SER CB C -17.278 -0.318 -5.698 1.00 . A A . 128 SER CB 1 1 3 4642 1 1 11 SER H H -16.823 -0.214 -8.206 1.00 . A A . 128 SER H 1 1 3 4643 1 1 11 SER HA H -17.822 -2.240 -6.443 1.00 . A A . 128 SER HA 1 1 3 4644 1 1 11 SER HB2 H -17.927 -0.194 -4.844 1.00 . A A . 128 SER HB2 1 1 3 4645 1 1 11 SER HB3 H -16.354 -0.781 -5.381 1.00 . A A . 128 SER HB3 1 1 3 4646 1 1 11 SER HG H -17.810 1.459 -6.340 1.00 . A A . 128 SER HG 1 1 3 4647 1 1 11 SER N N -17.336 -1.034 -8.033 1.00 . A A . 128 SER N 1 1 3 4648 1 1 11 SER O O -19.946 0.090 -6.296 1.00 . A A . 128 SER O 1 1 3 4649 1 1 11 SER OG O -16.987 0.961 -6.236 1.00 . A A . 128 SER OG 1 1 3 4650 1 1 12 SER C C -22.251 -2.869 -6.514 1.00 . A A . 129 SER C 1 1 3 4651 1 1 12 SER CA C -21.657 -1.792 -7.419 1.00 . A A . 129 SER CA 1 1 3 4652 1 1 12 SER CB C -22.161 -1.978 -8.850 1.00 . A A . 129 SER CB 1 1 3 4653 1 1 12 SER H H -19.752 -2.609 -7.837 1.00 . A A . 129 SER H 1 1 3 4654 1 1 12 SER HA H -21.957 -0.820 -7.057 1.00 . A A . 129 SER HA 1 1 3 4655 1 1 12 SER HB2 H -21.875 -2.955 -9.207 1.00 . A A . 129 SER HB2 1 1 3 4656 1 1 12 SER HB3 H -23.238 -1.891 -8.865 1.00 . A A . 129 SER HB3 1 1 3 4657 1 1 12 SER HG H -20.884 -0.548 -9.273 1.00 . A A . 129 SER HG 1 1 3 4658 1 1 12 SER N N -20.205 -1.859 -7.387 1.00 . A A . 129 SER N 1 1 3 4659 1 1 12 SER O O -23.406 -3.275 -6.673 1.00 . A A . 129 SER O 1 1 3 4660 1 1 12 SER OG O -21.614 -0.998 -9.720 1.00 . A A . 129 SER OG 1 1 3 4661 1 1 13 GLY C C -21.461 -5.756 -5.176 1.00 . A A . 130 GLY C 1 1 3 4662 1 1 13 GLY CA C -21.884 -4.389 -4.677 1.00 . A A . 130 GLY CA 1 1 3 4663 1 1 13 GLY H H -20.554 -2.948 -5.461 1.00 . A A . 130 GLY H 1 1 3 4664 1 1 13 GLY HA2 H -21.456 -4.224 -3.699 1.00 . A A . 130 GLY HA2 1 1 3 4665 1 1 13 GLY HA3 H -22.960 -4.362 -4.599 1.00 . A A . 130 GLY HA3 1 1 3 4666 1 1 13 GLY N N -21.450 -3.332 -5.563 1.00 . A A . 130 GLY N 1 1 3 4667 1 1 13 GLY O O -21.732 -6.110 -6.324 1.00 . A A . 130 GLY O 1 1 3 4668 1 1 14 LEU C C -19.454 -7.872 -5.882 1.00 . A A . 131 LEU C 1 1 3 4669 1 1 14 LEU CA C -20.323 -7.860 -4.628 1.00 . A A . 131 LEU CA 1 1 3 4670 1 1 14 LEU CB C -21.514 -8.808 -4.801 1.00 . A A . 131 LEU CB 1 1 3 4671 1 1 14 LEU CD1 C -23.625 -9.812 -3.911 1.00 . A A . 131 LEU CD1 1 1 3 4672 1 1 14 LEU CD2 C -21.652 -9.534 -2.402 1.00 . A A . 131 LEU CD2 1 1 3 4673 1 1 14 LEU CG C -22.422 -8.947 -3.579 1.00 . A A . 131 LEU CG 1 1 3 4674 1 1 14 LEU H H -20.590 -6.140 -3.425 1.00 . A A . 131 LEU H 1 1 3 4675 1 1 14 LEU HA H -19.725 -8.203 -3.796 1.00 . A A . 131 LEU HA 1 1 3 4676 1 1 14 LEU HB2 H -22.112 -8.450 -5.628 1.00 . A A . 131 LEU HB2 1 1 3 4677 1 1 14 LEU HB3 H -21.135 -9.786 -5.053 1.00 . A A . 131 LEU HB3 1 1 3 4678 1 1 14 LEU HD11 H -24.192 -9.350 -4.706 1.00 . A A . 131 LEU HD11 1 1 3 4679 1 1 14 LEU HD12 H -24.249 -9.912 -3.035 1.00 . A A . 131 LEU HD12 1 1 3 4680 1 1 14 LEU HD13 H -23.290 -10.787 -4.229 1.00 . A A . 131 LEU HD13 1 1 3 4681 1 1 14 LEU HD21 H -21.255 -10.499 -2.678 1.00 . A A . 131 LEU HD21 1 1 3 4682 1 1 14 LEU HD22 H -22.317 -9.646 -1.558 1.00 . A A . 131 LEU HD22 1 1 3 4683 1 1 14 LEU HD23 H -20.841 -8.873 -2.137 1.00 . A A . 131 LEU HD23 1 1 3 4684 1 1 14 LEU HG H -22.781 -7.969 -3.292 1.00 . A A . 131 LEU HG 1 1 3 4685 1 1 14 LEU N N -20.785 -6.507 -4.311 1.00 . A A . 131 LEU N 1 1 3 4686 1 1 14 LEU O O -19.775 -8.538 -6.869 1.00 . A A . 131 LEU O 1 1 3 4687 1 1 15 VAL C C -16.672 -8.367 -7.148 1.00 . A A . 132 VAL C 1 1 3 4688 1 1 15 VAL CA C -17.447 -7.052 -6.976 1.00 . A A . 132 VAL CA 1 1 3 4689 1 1 15 VAL CB C -16.466 -5.860 -6.847 1.00 . A A . 132 VAL CB 1 1 3 4690 1 1 15 VAL CG1 C -15.715 -5.629 -8.148 1.00 . A A . 132 VAL CG1 1 1 3 4691 1 1 15 VAL CG2 C -17.202 -4.604 -6.413 1.00 . A A . 132 VAL CG2 1 1 3 4692 1 1 15 VAL H H -18.138 -6.642 -5.017 1.00 . A A . 132 VAL H 1 1 3 4693 1 1 15 VAL HA H -18.052 -6.895 -7.858 1.00 . A A . 132 VAL HA 1 1 3 4694 1 1 15 VAL HB H -15.741 -6.101 -6.087 1.00 . A A . 132 VAL HB 1 1 3 4695 1 1 15 VAL HG11 H -16.422 -5.465 -8.948 1.00 . A A . 132 VAL HG11 1 1 3 4696 1 1 15 VAL HG12 H -15.112 -6.495 -8.372 1.00 . A A . 132 VAL HG12 1 1 3 4697 1 1 15 VAL HG13 H -15.078 -4.762 -8.047 1.00 . A A . 132 VAL HG13 1 1 3 4698 1 1 15 VAL HG21 H -17.702 -4.785 -5.473 1.00 . A A . 132 VAL HG21 1 1 3 4699 1 1 15 VAL HG22 H -17.932 -4.336 -7.163 1.00 . A A . 132 VAL HG22 1 1 3 4700 1 1 15 VAL HG23 H -16.494 -3.797 -6.294 1.00 . A A . 132 VAL HG23 1 1 3 4701 1 1 15 VAL N N -18.351 -7.136 -5.837 1.00 . A A . 132 VAL N 1 1 3 4702 1 1 15 VAL O O -16.786 -9.015 -8.190 1.00 . A A . 132 VAL O 1 1 3 4703 1 1 16 PRO C C -16.092 -11.238 -6.449 1.00 . A A . 133 PRO C 1 1 3 4704 1 1 16 PRO CA C -15.167 -10.063 -6.142 1.00 . A A . 133 PRO CA 1 1 3 4705 1 1 16 PRO CB C -14.638 -10.198 -4.703 1.00 . A A . 133 PRO CB 1 1 3 4706 1 1 16 PRO CD C -15.459 -8.013 -4.971 1.00 . A A . 133 PRO CD 1 1 3 4707 1 1 16 PRO CG C -15.273 -9.084 -3.956 1.00 . A A . 133 PRO CG 1 1 3 4708 1 1 16 PRO HA H -14.338 -10.045 -6.822 1.00 . A A . 133 PRO HA 1 1 3 4709 1 1 16 PRO HB2 H -14.925 -11.158 -4.301 1.00 . A A . 133 PRO HB2 1 1 3 4710 1 1 16 PRO HB3 H -13.562 -10.109 -4.702 1.00 . A A . 133 PRO HB3 1 1 3 4711 1 1 16 PRO HD2 H -16.217 -7.314 -4.672 1.00 . A A . 133 PRO HD2 1 1 3 4712 1 1 16 PRO HD3 H -14.527 -7.518 -5.161 1.00 . A A . 133 PRO HD3 1 1 3 4713 1 1 16 PRO HG2 H -16.227 -9.402 -3.559 1.00 . A A . 133 PRO HG2 1 1 3 4714 1 1 16 PRO HG3 H -14.623 -8.751 -3.162 1.00 . A A . 133 PRO HG3 1 1 3 4715 1 1 16 PRO N N -15.858 -8.777 -6.144 1.00 . A A . 133 PRO N 1 1 3 4716 1 1 16 PRO O O -17.191 -11.334 -5.899 1.00 . A A . 133 PRO O 1 1 3 4717 1 1 17 ARG C C -15.533 -14.561 -7.463 1.00 . A A . 134 ARG C 1 1 3 4718 1 1 17 ARG CA C -16.406 -13.324 -7.632 1.00 . A A . 134 ARG CA 1 1 3 4719 1 1 17 ARG CB C -16.953 -13.240 -9.056 1.00 . A A . 134 ARG CB 1 1 3 4720 1 1 17 ARG CD C -18.347 -14.269 -10.865 1.00 . A A . 134 ARG CD 1 1 3 4721 1 1 17 ARG CG C -17.828 -14.417 -9.449 1.00 . A A . 134 ARG CG 1 1 3 4722 1 1 17 ARG CZ C -19.855 -15.456 -12.404 1.00 . A A . 134 ARG CZ 1 1 3 4723 1 1 17 ARG H H -14.771 -11.991 -7.737 1.00 . A A . 134 ARG H 1 1 3 4724 1 1 17 ARG HA H -17.233 -13.386 -6.940 1.00 . A A . 134 ARG HA 1 1 3 4725 1 1 17 ARG HB2 H -17.539 -12.338 -9.150 1.00 . A A . 134 ARG HB2 1 1 3 4726 1 1 17 ARG HB3 H -16.124 -13.192 -9.745 1.00 . A A . 134 ARG HB3 1 1 3 4727 1 1 17 ARG HD2 H -18.951 -13.375 -10.922 1.00 . A A . 134 ARG HD2 1 1 3 4728 1 1 17 ARG HD3 H -17.505 -14.174 -11.536 1.00 . A A . 134 ARG HD3 1 1 3 4729 1 1 17 ARG HE H -19.172 -16.190 -10.675 1.00 . A A . 134 ARG HE 1 1 3 4730 1 1 17 ARG HG2 H -17.247 -15.324 -9.382 1.00 . A A . 134 ARG HG2 1 1 3 4731 1 1 17 ARG HG3 H -18.667 -14.471 -8.771 1.00 . A A . 134 ARG HG3 1 1 3 4732 1 1 17 ARG HH11 H -19.319 -13.599 -13.006 1.00 . A A . 134 ARG HH11 1 1 3 4733 1 1 17 ARG HH12 H -20.377 -14.450 -14.086 1.00 . A A . 134 ARG HH12 1 1 3 4734 1 1 17 ARG HH21 H -20.561 -17.327 -12.087 1.00 . A A . 134 ARG HH21 1 1 3 4735 1 1 17 ARG HH22 H -21.084 -16.574 -13.561 1.00 . A A . 134 ARG HH22 1 1 3 4736 1 1 17 ARG N N -15.644 -12.132 -7.309 1.00 . A A . 134 ARG N 1 1 3 4737 1 1 17 ARG NE N -19.155 -15.412 -11.275 1.00 . A A . 134 ARG NE 1 1 3 4738 1 1 17 ARG NH1 N -19.850 -14.418 -13.231 1.00 . A A . 134 ARG NH1 1 1 3 4739 1 1 17 ARG NH2 N -20.556 -16.538 -12.707 1.00 . A A . 134 ARG NH2 1 1 3 4740 1 1 17 ARG O O -14.908 -15.037 -8.416 1.00 . A A . 134 ARG O 1 1 3 4741 1 1 18 GLY C C -15.292 -17.040 -4.816 1.00 . A A . 135 GLY C 1 1 3 4742 1 1 18 GLY CA C -14.689 -16.232 -5.942 1.00 . A A . 135 GLY CA 1 1 3 4743 1 1 18 GLY H H -15.976 -14.614 -5.517 1.00 . A A . 135 GLY H 1 1 3 4744 1 1 18 GLY HA2 H -14.634 -16.848 -6.827 1.00 . A A . 135 GLY HA2 1 1 3 4745 1 1 18 GLY HA3 H -13.692 -15.929 -5.661 1.00 . A A . 135 GLY HA3 1 1 3 4746 1 1 18 GLY N N -15.474 -15.055 -6.236 1.00 . A A . 135 GLY N 1 1 3 4747 1 1 18 GLY O O -16.385 -17.586 -4.954 1.00 . A A . 135 GLY O 1 1 3 4748 1 1 19 SER C C -15.176 -16.946 -1.321 1.00 . A A . 136 SER C 1 1 3 4749 1 1 19 SER CA C -15.075 -17.849 -2.545 1.00 . A A . 136 SER CA 1 1 3 4750 1 1 19 SER CB C -14.149 -19.029 -2.256 1.00 . A A . 136 SER CB 1 1 3 4751 1 1 19 SER H H -13.714 -16.670 -3.651 1.00 . A A . 136 SER H 1 1 3 4752 1 1 19 SER HA H -16.059 -18.225 -2.783 1.00 . A A . 136 SER HA 1 1 3 4753 1 1 19 SER HB2 H -14.455 -19.508 -1.338 1.00 . A A . 136 SER HB2 1 1 3 4754 1 1 19 SER HB3 H -14.207 -19.738 -3.070 1.00 . A A . 136 SER HB3 1 1 3 4755 1 1 19 SER HG H -12.241 -19.126 -2.700 1.00 . A A . 136 SER HG 1 1 3 4756 1 1 19 SER N N -14.589 -17.111 -3.699 1.00 . A A . 136 SER N 1 1 3 4757 1 1 19 SER O O -15.995 -17.175 -0.429 1.00 . A A . 136 SER O 1 1 3 4758 1 1 19 SER OG O -12.804 -18.598 -2.120 1.00 . A A . 136 SER OG 1 1 3 4759 1 1 20 HIS C C -14.354 -13.569 -0.583 1.00 . A A . 137 HIS C 1 1 3 4760 1 1 20 HIS CA C -14.291 -15.019 -0.135 1.00 . A A . 137 HIS CA 1 1 3 4761 1 1 20 HIS CB C -13.005 -15.249 0.668 1.00 . A A . 137 HIS CB 1 1 3 4762 1 1 20 HIS CD2 C -13.419 -17.017 2.514 1.00 . A A . 137 HIS CD2 1 1 3 4763 1 1 20 HIS CE1 C -12.408 -18.714 1.568 1.00 . A A . 137 HIS CE1 1 1 3 4764 1 1 20 HIS CG C -12.933 -16.590 1.326 1.00 . A A . 137 HIS CG 1 1 3 4765 1 1 20 HIS H H -13.750 -15.750 -2.045 1.00 . A A . 137 HIS H 1 1 3 4766 1 1 20 HIS HA H -15.142 -15.230 0.494 1.00 . A A . 137 HIS HA 1 1 3 4767 1 1 20 HIS HB2 H -12.157 -15.162 0.006 1.00 . A A . 137 HIS HB2 1 1 3 4768 1 1 20 HIS HB3 H -12.931 -14.495 1.439 1.00 . A A . 137 HIS HB3 1 1 3 4769 1 1 20 HIS HD1 H -11.843 -17.688 -0.112 1.00 . A A . 137 HIS HD1 1 1 3 4770 1 1 20 HIS HD2 H -13.968 -16.425 3.232 1.00 . A A . 137 HIS HD2 1 1 3 4771 1 1 20 HIS HE1 H -12.009 -19.700 1.387 1.00 . A A . 137 HIS HE1 1 1 3 4772 1 1 20 HIS HE2 H -13.402 -18.943 3.345 1.00 . A A . 137 HIS HE2 1 1 3 4773 1 1 20 HIS N N -14.343 -15.915 -1.280 1.00 . A A . 137 HIS N 1 1 3 4774 1 1 20 HIS ND1 N -12.303 -17.678 0.759 1.00 . A A . 137 HIS ND1 1 1 3 4775 1 1 20 HIS NE2 N -13.080 -18.339 2.638 1.00 . A A . 137 HIS NE2 1 1 3 4776 1 1 20 HIS O O -14.371 -13.286 -1.785 1.00 . A A . 137 HIS O 1 1 3 4777 1 1 21 MET C C -15.655 -10.699 -0.436 1.00 . A A . 138 MET C 1 1 3 4778 1 1 21 MET CA C -14.351 -11.227 0.163 1.00 . A A . 138 MET CA 1 1 3 4779 1 1 21 MET CB C -13.160 -10.855 -0.732 1.00 . A A . 138 MET CB 1 1 3 4780 1 1 21 MET CE C -13.679 -8.212 1.441 1.00 . A A . 138 MET CE 1 1 3 4781 1 1 21 MET CG C -13.032 -9.366 -1.036 1.00 . A A . 138 MET CG 1 1 3 4782 1 1 21 MET H H -14.480 -12.988 1.321 1.00 . A A . 138 MET H 1 1 3 4783 1 1 21 MET HA H -14.212 -10.759 1.123 1.00 . A A . 138 MET HA 1 1 3 4784 1 1 21 MET HB2 H -12.251 -11.178 -0.249 1.00 . A A . 138 MET HB2 1 1 3 4785 1 1 21 MET HB3 H -13.260 -11.380 -1.671 1.00 . A A . 138 MET HB3 1 1 3 4786 1 1 21 MET HE1 H -14.563 -7.917 0.893 1.00 . A A . 138 MET HE1 1 1 3 4787 1 1 21 MET HE2 H -13.443 -7.455 2.172 1.00 . A A . 138 MET HE2 1 1 3 4788 1 1 21 MET HE3 H -13.860 -9.149 1.943 1.00 . A A . 138 MET HE3 1 1 3 4789 1 1 21 MET HG2 H -12.415 -9.249 -1.913 1.00 . A A . 138 MET HG2 1 1 3 4790 1 1 21 MET HG3 H -14.018 -8.977 -1.244 1.00 . A A . 138 MET HG3 1 1 3 4791 1 1 21 MET N N -14.399 -12.669 0.397 1.00 . A A . 138 MET N 1 1 3 4792 1 1 21 MET O O -15.942 -10.882 -1.616 1.00 . A A . 138 MET O 1 1 3 4793 1 1 21 MET SD S -12.303 -8.390 0.305 1.00 . A A . 138 MET SD 1 1 3 4794 1 1 22 SER C C -17.589 -7.956 0.586 1.00 . A A . 139 SER C 1 1 3 4795 1 1 22 SER CA C -17.639 -9.351 -0.020 1.00 . A A . 139 SER CA 1 1 3 4796 1 1 22 SER CB C -18.898 -10.095 0.429 1.00 . A A . 139 SER CB 1 1 3 4797 1 1 22 SER H H -16.221 -10.066 1.363 1.00 . A A . 139 SER H 1 1 3 4798 1 1 22 SER HA H -17.623 -9.276 -1.099 1.00 . A A . 139 SER HA 1 1 3 4799 1 1 22 SER HB2 H -18.984 -10.036 1.503 1.00 . A A . 139 SER HB2 1 1 3 4800 1 1 22 SER HB3 H -19.764 -9.641 -0.027 1.00 . A A . 139 SER HB3 1 1 3 4801 1 1 22 SER HG H -18.258 -11.561 -0.714 1.00 . A A . 139 SER HG 1 1 3 4802 1 1 22 SER N N -16.449 -10.066 0.408 1.00 . A A . 139 SER N 1 1 3 4803 1 1 22 SER O O -17.601 -7.812 1.806 1.00 . A A . 139 SER O 1 1 3 4804 1 1 22 SER OG O -18.843 -11.463 0.048 1.00 . A A . 139 SER OG 1 1 3 4805 1 1 23 GLY C C -15.728 -5.336 0.122 1.00 . A A . 140 GLY C 1 1 3 4806 1 1 23 GLY CA C -17.194 -5.616 0.272 1.00 . A A . 140 GLY CA 1 1 3 4807 1 1 23 GLY H H -17.673 -7.062 -1.205 1.00 . A A . 140 GLY H 1 1 3 4808 1 1 23 GLY HA2 H -17.742 -4.875 -0.288 1.00 . A A . 140 GLY HA2 1 1 3 4809 1 1 23 GLY HA3 H -17.466 -5.561 1.314 1.00 . A A . 140 GLY HA3 1 1 3 4810 1 1 23 GLY N N -17.509 -6.932 -0.248 1.00 . A A . 140 GLY N 1 1 3 4811 1 1 23 GLY O O -15.105 -4.747 1.003 1.00 . A A . 140 GLY O 1 1 3 4812 1 1 24 ASN C C -13.075 -4.573 -0.810 1.00 . A A . 141 ASN C 1 1 3 4813 1 1 24 ASN CA C -13.768 -5.828 -1.296 1.00 . A A . 141 ASN CA 1 1 3 4814 1 1 24 ASN CB C -13.572 -5.970 -2.799 1.00 . A A . 141 ASN CB 1 1 3 4815 1 1 24 ASN CG C -12.119 -6.181 -3.193 1.00 . A A . 141 ASN CG 1 1 3 4816 1 1 24 ASN H H -15.800 -6.207 -1.660 1.00 . A A . 141 ASN H 1 1 3 4817 1 1 24 ASN HA H -13.325 -6.678 -0.807 1.00 . A A . 141 ASN HA 1 1 3 4818 1 1 24 ASN HB2 H -14.152 -6.810 -3.144 1.00 . A A . 141 ASN HB2 1 1 3 4819 1 1 24 ASN HB3 H -13.930 -5.074 -3.284 1.00 . A A . 141 ASN HB3 1 1 3 4820 1 1 24 ASN HD21 H -11.770 -7.244 -1.547 1.00 . A A . 141 ASN HD21 1 1 3 4821 1 1 24 ASN HD22 H -10.423 -7.050 -2.615 1.00 . A A . 141 ASN HD22 1 1 3 4822 1 1 24 ASN N N -15.194 -5.830 -0.995 1.00 . A A . 141 ASN N 1 1 3 4823 1 1 24 ASN ND2 N -11.363 -6.892 -2.366 1.00 . A A . 141 ASN ND2 1 1 3 4824 1 1 24 ASN O O -13.162 -3.508 -1.417 1.00 . A A . 141 ASN O 1 1 3 4825 1 1 24 ASN OD1 O -11.683 -5.719 -4.242 1.00 . A A . 141 ASN OD1 1 1 3 4826 1 1 25 ALA C C -10.550 -3.128 0.022 1.00 . A A . 142 ALA C 1 1 3 4827 1 1 25 ALA CA C -11.673 -3.631 0.913 1.00 . A A . 142 ALA CA 1 1 3 4828 1 1 25 ALA CB C -11.126 -4.074 2.252 1.00 . A A . 142 ALA CB 1 1 3 4829 1 1 25 ALA H H -12.335 -5.612 0.712 1.00 . A A . 142 ALA H 1 1 3 4830 1 1 25 ALA HA H -12.381 -2.834 1.078 1.00 . A A . 142 ALA HA 1 1 3 4831 1 1 25 ALA HB1 H -10.685 -5.053 2.150 1.00 . A A . 142 ALA HB1 1 1 3 4832 1 1 25 ALA HB2 H -11.924 -4.107 2.976 1.00 . A A . 142 ALA HB2 1 1 3 4833 1 1 25 ALA HB3 H -10.371 -3.375 2.576 1.00 . A A . 142 ALA HB3 1 1 3 4834 1 1 25 ALA N N -12.372 -4.728 0.293 1.00 . A A . 142 ALA N 1 1 3 4835 1 1 25 ALA O O -10.182 -1.971 0.089 1.00 . A A . 142 ALA O 1 1 3 4836 1 1 26 ASN C C -9.273 -2.530 -2.545 1.00 . A A . 143 ASN C 1 1 3 4837 1 1 26 ASN CA C -8.911 -3.698 -1.687 1.00 . A A . 143 ASN CA 1 1 3 4838 1 1 26 ASN CB C -8.552 -4.868 -2.601 1.00 . A A . 143 ASN CB 1 1 3 4839 1 1 26 ASN CG C -7.277 -4.618 -3.392 1.00 . A A . 143 ASN CG 1 1 3 4840 1 1 26 ASN H H -10.453 -4.850 -0.914 1.00 . A A . 143 ASN H 1 1 3 4841 1 1 26 ASN HA H -8.065 -3.469 -1.064 1.00 . A A . 143 ASN HA 1 1 3 4842 1 1 26 ASN HB2 H -8.413 -5.749 -2.004 1.00 . A A . 143 ASN HB2 1 1 3 4843 1 1 26 ASN HB3 H -9.360 -5.030 -3.300 1.00 . A A . 143 ASN HB3 1 1 3 4844 1 1 26 ASN HD21 H -7.972 -5.695 -4.908 1.00 . A A . 143 ASN HD21 1 1 3 4845 1 1 26 ASN HD22 H -6.395 -5.017 -5.122 1.00 . A A . 143 ASN HD22 1 1 3 4846 1 1 26 ASN N N -10.039 -4.004 -0.832 1.00 . A A . 143 ASN N 1 1 3 4847 1 1 26 ASN ND2 N -7.206 -5.164 -4.593 1.00 . A A . 143 ASN ND2 1 1 3 4848 1 1 26 ASN O O -8.530 -1.563 -2.663 1.00 . A A . 143 ASN O 1 1 3 4849 1 1 26 ASN OD1 O -6.364 -3.934 -2.928 1.00 . A A . 143 ASN OD1 1 1 3 4850 1 1 27 THR C C -11.418 -0.414 -3.372 1.00 . A A . 144 THR C 1 1 3 4851 1 1 27 THR CA C -10.885 -1.646 -4.068 1.00 . A A . 144 THR CA 1 1 3 4852 1 1 27 THR CB C -11.924 -2.206 -5.067 1.00 . A A . 144 THR CB 1 1 3 4853 1 1 27 THR CG2 C -13.167 -2.691 -4.343 1.00 . A A . 144 THR CG2 1 1 3 4854 1 1 27 THR H H -11.058 -3.360 -2.860 1.00 . A A . 144 THR H 1 1 3 4855 1 1 27 THR HA H -10.013 -1.363 -4.608 1.00 . A A . 144 THR HA 1 1 3 4856 1 1 27 THR HB H -11.481 -3.044 -5.586 1.00 . A A . 144 THR HB 1 1 3 4857 1 1 27 THR HG1 H -12.655 -1.638 -6.811 1.00 . A A . 144 THR HG1 1 1 3 4858 1 1 27 THR HG21 H -12.884 -3.442 -3.618 1.00 . A A . 144 THR HG21 1 1 3 4859 1 1 27 THR HG22 H -13.861 -3.113 -5.051 1.00 . A A . 144 THR HG22 1 1 3 4860 1 1 27 THR HG23 H -13.629 -1.858 -3.830 1.00 . A A . 144 THR HG23 1 1 3 4861 1 1 27 THR N N -10.454 -2.626 -3.118 1.00 . A A . 144 THR N 1 1 3 4862 1 1 27 THR O O -11.016 0.699 -3.691 1.00 . A A . 144 THR O 1 1 3 4863 1 1 27 THR OG1 O -12.290 -1.206 -6.026 1.00 . A A . 144 THR OG1 1 1 3 4864 1 1 28 ASP C C -11.808 1.289 -0.976 1.00 . A A . 145 ASP C 1 1 3 4865 1 1 28 ASP CA C -12.881 0.481 -1.674 1.00 . A A . 145 ASP CA 1 1 3 4866 1 1 28 ASP CB C -13.915 -0.019 -0.659 1.00 . A A . 145 ASP CB 1 1 3 4867 1 1 28 ASP CG C -15.289 -0.181 -1.271 1.00 . A A . 145 ASP CG 1 1 3 4868 1 1 28 ASP H H -12.573 -1.530 -2.186 1.00 . A A . 145 ASP H 1 1 3 4869 1 1 28 ASP HA H -13.372 1.115 -2.390 1.00 . A A . 145 ASP HA 1 1 3 4870 1 1 28 ASP HB2 H -13.601 -0.977 -0.274 1.00 . A A . 145 ASP HB2 1 1 3 4871 1 1 28 ASP HB3 H -13.984 0.688 0.155 1.00 . A A . 145 ASP HB3 1 1 3 4872 1 1 28 ASP N N -12.298 -0.617 -2.402 1.00 . A A . 145 ASP N 1 1 3 4873 1 1 28 ASP O O -11.901 2.509 -0.885 1.00 . A A . 145 ASP O 1 1 3 4874 1 1 28 ASP OD1 O -15.899 0.847 -1.639 1.00 . A A . 145 ASP OD1 1 1 3 4875 1 1 28 ASP OD2 O -15.772 -1.326 -1.376 1.00 . A A . 145 ASP OD2 1 1 3 4876 1 1 29 TYR C C -8.763 1.923 -0.735 1.00 . A A . 146 TYR C 1 1 3 4877 1 1 29 TYR CA C -9.723 1.292 0.231 1.00 . A A . 146 TYR CA 1 1 3 4878 1 1 29 TYR CB C -9.021 0.384 1.227 1.00 . A A . 146 TYR CB 1 1 3 4879 1 1 29 TYR CD1 C -7.372 -1.232 0.195 1.00 . A A . 146 TYR CD1 1 1 3 4880 1 1 29 TYR CD2 C -6.574 0.752 1.212 1.00 . A A . 146 TYR CD2 1 1 3 4881 1 1 29 TYR CE1 C -6.078 -1.588 -0.117 1.00 . A A . 146 TYR CE1 1 1 3 4882 1 1 29 TYR CE2 C -5.289 0.420 0.916 1.00 . A A . 146 TYR CE2 1 1 3 4883 1 1 29 TYR CG C -7.630 -0.048 0.865 1.00 . A A . 146 TYR CG 1 1 3 4884 1 1 29 TYR CZ C -5.037 -0.758 0.246 1.00 . A A . 146 TYR CZ 1 1 3 4885 1 1 29 TYR H H -10.735 -0.369 -0.629 1.00 . A A . 146 TYR H 1 1 3 4886 1 1 29 TYR HA H -10.185 2.102 0.774 1.00 . A A . 146 TYR HA 1 1 3 4887 1 1 29 TYR HB2 H -8.962 0.894 2.173 1.00 . A A . 146 TYR HB2 1 1 3 4888 1 1 29 TYR HB3 H -9.622 -0.491 1.353 1.00 . A A . 146 TYR HB3 1 1 3 4889 1 1 29 TYR HD1 H -8.203 -1.879 -0.084 1.00 . A A . 146 TYR HD1 1 1 3 4890 1 1 29 TYR HD2 H -6.777 1.674 1.735 1.00 . A A . 146 TYR HD2 1 1 3 4891 1 1 29 TYR HE1 H -5.883 -2.511 -0.637 1.00 . A A . 146 TYR HE1 1 1 3 4892 1 1 29 TYR HE2 H -4.484 1.089 1.228 1.00 . A A . 146 TYR HE2 1 1 3 4893 1 1 29 TYR HH H -3.741 -1.526 -0.931 1.00 . A A . 146 TYR HH 1 1 3 4894 1 1 29 TYR N N -10.795 0.606 -0.468 1.00 . A A . 146 TYR N 1 1 3 4895 1 1 29 TYR O O -8.421 3.074 -0.584 1.00 . A A . 146 TYR O 1 1 3 4896 1 1 29 TYR OH O -3.757 -1.103 -0.070 1.00 . A A . 146 TYR OH 1 1 3 4897 1 1 30 ASN C C -8.221 2.973 -3.342 1.00 . A A . 147 ASN C 1 1 3 4898 1 1 30 ASN CA C -7.512 1.763 -2.775 1.00 . A A . 147 ASN CA 1 1 3 4899 1 1 30 ASN CB C -7.221 0.784 -3.905 1.00 . A A . 147 ASN CB 1 1 3 4900 1 1 30 ASN CG C -5.845 0.162 -3.812 1.00 . A A . 147 ASN CG 1 1 3 4901 1 1 30 ASN H H -8.533 0.222 -1.740 1.00 . A A . 147 ASN H 1 1 3 4902 1 1 30 ASN HA H -6.576 2.078 -2.329 1.00 . A A . 147 ASN HA 1 1 3 4903 1 1 30 ASN HB2 H -7.957 -0.005 -3.889 1.00 . A A . 147 ASN HB2 1 1 3 4904 1 1 30 ASN HB3 H -7.289 1.316 -4.835 1.00 . A A . 147 ASN HB3 1 1 3 4905 1 1 30 ASN HD21 H -6.574 -1.384 -2.805 1.00 . A A . 147 ASN HD21 1 1 3 4906 1 1 30 ASN HD22 H -4.869 -1.412 -3.107 1.00 . A A . 147 ASN HD22 1 1 3 4907 1 1 30 ASN N N -8.332 1.178 -1.731 1.00 . A A . 147 ASN N 1 1 3 4908 1 1 30 ASN ND2 N -5.752 -0.992 -3.179 1.00 . A A . 147 ASN ND2 1 1 3 4909 1 1 30 ASN O O -7.579 3.880 -3.824 1.00 . A A . 147 ASN O 1 1 3 4910 1 1 30 ASN OD1 O -4.872 0.705 -4.335 1.00 . A A . 147 ASN OD1 1 1 3 4911 1 1 31 ALA C C -10.414 5.158 -2.538 1.00 . A A . 148 ALA C 1 1 3 4912 1 1 31 ALA CA C -10.398 4.083 -3.634 1.00 . A A . 148 ALA CA 1 1 3 4913 1 1 31 ALA CB C -11.814 3.607 -3.925 1.00 . A A . 148 ALA CB 1 1 3 4914 1 1 31 ALA H H -9.995 2.124 -2.974 1.00 . A A . 148 ALA H 1 1 3 4915 1 1 31 ALA HA H -10.001 4.517 -4.540 1.00 . A A . 148 ALA HA 1 1 3 4916 1 1 31 ALA HB1 H -12.199 3.072 -3.066 1.00 . A A . 148 ALA HB1 1 1 3 4917 1 1 31 ALA HB2 H -11.802 2.948 -4.781 1.00 . A A . 148 ALA HB2 1 1 3 4918 1 1 31 ALA HB3 H -12.446 4.457 -4.133 1.00 . A A . 148 ALA HB3 1 1 3 4919 1 1 31 ALA N N -9.556 2.949 -3.276 1.00 . A A . 148 ALA N 1 1 3 4920 1 1 31 ALA O O -10.622 6.336 -2.831 1.00 . A A . 148 ALA O 1 1 3 4921 1 1 32 ALA C C -8.975 6.481 -0.147 1.00 . A A . 149 ALA C 1 1 3 4922 1 1 32 ALA CA C -10.235 5.684 -0.161 1.00 . A A . 149 ALA CA 1 1 3 4923 1 1 32 ALA CB C -10.289 4.923 1.153 1.00 . A A . 149 ALA CB 1 1 3 4924 1 1 32 ALA H H -9.897 3.829 -1.103 1.00 . A A . 149 ALA H 1 1 3 4925 1 1 32 ALA HA H -11.097 6.327 -0.249 1.00 . A A . 149 ALA HA 1 1 3 4926 1 1 32 ALA HB1 H -10.951 5.429 1.837 1.00 . A A . 149 ALA HB1 1 1 3 4927 1 1 32 ALA HB2 H -9.281 4.905 1.575 1.00 . A A . 149 ALA HB2 1 1 3 4928 1 1 32 ALA HB3 H -10.626 3.906 0.981 1.00 . A A . 149 ALA HB3 1 1 3 4929 1 1 32 ALA N N -10.182 4.760 -1.281 1.00 . A A . 149 ALA N 1 1 3 4930 1 1 32 ALA O O -8.953 7.704 -0.166 1.00 . A A . 149 ALA O 1 1 3 4931 1 1 33 ILE C C -6.243 6.723 -1.538 1.00 . A A . 150 ILE C 1 1 3 4932 1 1 33 ILE CA C -6.608 6.251 -0.132 1.00 . A A . 150 ILE CA 1 1 3 4933 1 1 33 ILE CB C -5.576 5.277 0.463 1.00 . A A . 150 ILE CB 1 1 3 4934 1 1 33 ILE CD1 C -6.944 3.726 1.883 1.00 . A A . 150 ILE CD1 1 1 3 4935 1 1 33 ILE CG1 C -6.090 3.886 0.648 1.00 . A A . 150 ILE CG1 1 1 3 4936 1 1 33 ILE CG2 C -5.140 5.724 1.833 1.00 . A A . 150 ILE CG2 1 1 3 4937 1 1 33 ILE H H -8.025 4.756 -0.108 1.00 . A A . 150 ILE H 1 1 3 4938 1 1 33 ILE HA H -6.637 7.125 0.506 1.00 . A A . 150 ILE HA 1 1 3 4939 1 1 33 ILE HB H -4.743 5.236 -0.190 1.00 . A A . 150 ILE HB 1 1 3 4940 1 1 33 ILE HD11 H -7.828 3.158 1.642 1.00 . A A . 150 ILE HD11 1 1 3 4941 1 1 33 ILE HD12 H -7.224 4.702 2.253 1.00 . A A . 150 ILE HD12 1 1 3 4942 1 1 33 ILE HD13 H -6.364 3.202 2.629 1.00 . A A . 150 ILE HD13 1 1 3 4943 1 1 33 ILE HG12 H -6.672 3.599 -0.220 1.00 . A A . 150 ILE HG12 1 1 3 4944 1 1 33 ILE HG13 H -5.223 3.231 0.764 1.00 . A A . 150 ILE HG13 1 1 3 4945 1 1 33 ILE HG21 H -6.020 5.744 2.487 1.00 . A A . 150 ILE HG21 1 1 3 4946 1 1 33 ILE HG22 H -4.687 6.697 1.781 1.00 . A A . 150 ILE HG22 1 1 3 4947 1 1 33 ILE HG23 H -4.436 4.996 2.217 1.00 . A A . 150 ILE HG23 1 1 3 4948 1 1 33 ILE N N -7.916 5.730 -0.124 1.00 . A A . 150 ILE N 1 1 3 4949 1 1 33 ILE O O -5.288 7.439 -1.713 1.00 . A A . 150 ILE O 1 1 3 4950 1 1 34 ALA C C -6.953 8.402 -3.809 1.00 . A A . 151 ALA C 1 1 3 4951 1 1 34 ALA CA C -6.837 6.885 -3.904 1.00 . A A . 151 ALA CA 1 1 3 4952 1 1 34 ALA CB C -7.890 6.391 -4.880 1.00 . A A . 151 ALA CB 1 1 3 4953 1 1 34 ALA H H -7.566 5.500 -2.426 1.00 . A A . 151 ALA H 1 1 3 4954 1 1 34 ALA HA H -5.863 6.631 -4.295 1.00 . A A . 151 ALA HA 1 1 3 4955 1 1 34 ALA HB1 H -7.691 6.801 -5.860 1.00 . A A . 151 ALA HB1 1 1 3 4956 1 1 34 ALA HB2 H -8.868 6.710 -4.548 1.00 . A A . 151 ALA HB2 1 1 3 4957 1 1 34 ALA HB3 H -7.859 5.313 -4.927 1.00 . A A . 151 ALA HB3 1 1 3 4958 1 1 34 ALA N N -6.967 6.269 -2.562 1.00 . A A . 151 ALA N 1 1 3 4959 1 1 34 ALA O O -6.492 9.130 -4.683 1.00 . A A . 151 ALA O 1 1 3 4960 1 1 35 LEU C C -6.251 10.769 -2.103 1.00 . A A . 152 LEU C 1 1 3 4961 1 1 35 LEU CA C -7.648 10.270 -2.463 1.00 . A A . 152 LEU CA 1 1 3 4962 1 1 35 LEU CB C -8.628 10.486 -1.320 1.00 . A A . 152 LEU CB 1 1 3 4963 1 1 35 LEU CD1 C -10.906 10.052 -0.391 1.00 . A A . 152 LEU CD1 1 1 3 4964 1 1 35 LEU CD2 C -10.651 11.132 -2.633 1.00 . A A . 152 LEU CD2 1 1 3 4965 1 1 35 LEU CG C -10.071 10.126 -1.655 1.00 . A A . 152 LEU CG 1 1 3 4966 1 1 35 LEU H H -8.060 8.250 -2.156 1.00 . A A . 152 LEU H 1 1 3 4967 1 1 35 LEU HA H -7.999 10.794 -3.344 1.00 . A A . 152 LEU HA 1 1 3 4968 1 1 35 LEU HB2 H -8.317 9.882 -0.476 1.00 . A A . 152 LEU HB2 1 1 3 4969 1 1 35 LEU HB3 H -8.589 11.510 -1.036 1.00 . A A . 152 LEU HB3 1 1 3 4970 1 1 35 LEU HD11 H -11.954 10.015 -0.645 1.00 . A A . 152 LEU HD11 1 1 3 4971 1 1 35 LEU HD12 H -10.711 10.920 0.225 1.00 . A A . 152 LEU HD12 1 1 3 4972 1 1 35 LEU HD13 H -10.640 9.156 0.161 1.00 . A A . 152 LEU HD13 1 1 3 4973 1 1 35 LEU HD21 H -10.727 12.100 -2.157 1.00 . A A . 152 LEU HD21 1 1 3 4974 1 1 35 LEU HD22 H -11.630 10.807 -2.949 1.00 . A A . 152 LEU HD22 1 1 3 4975 1 1 35 LEU HD23 H -9.999 11.207 -3.495 1.00 . A A . 152 LEU HD23 1 1 3 4976 1 1 35 LEU HG H -10.087 9.153 -2.123 1.00 . A A . 152 LEU HG 1 1 3 4977 1 1 35 LEU N N -7.601 8.870 -2.760 1.00 . A A . 152 LEU N 1 1 3 4978 1 1 35 LEU O O -5.847 11.847 -2.518 1.00 . A A . 152 LEU O 1 1 3 4979 1 1 36 VAL C C -3.270 10.339 -2.253 1.00 . A A . 153 VAL C 1 1 3 4980 1 1 36 VAL CA C -4.135 10.282 -0.999 1.00 . A A . 153 VAL CA 1 1 3 4981 1 1 36 VAL CB C -3.547 9.264 0.024 1.00 . A A . 153 VAL CB 1 1 3 4982 1 1 36 VAL CG1 C -2.852 8.090 -0.634 1.00 . A A . 153 VAL CG1 1 1 3 4983 1 1 36 VAL CG2 C -2.617 9.944 0.985 1.00 . A A . 153 VAL CG2 1 1 3 4984 1 1 36 VAL H H -5.899 9.133 -0.987 1.00 . A A . 153 VAL H 1 1 3 4985 1 1 36 VAL HA H -4.152 11.256 -0.538 1.00 . A A . 153 VAL HA 1 1 3 4986 1 1 36 VAL HB H -4.371 8.869 0.597 1.00 . A A . 153 VAL HB 1 1 3 4987 1 1 36 VAL HG11 H -2.368 7.492 0.121 1.00 . A A . 153 VAL HG11 1 1 3 4988 1 1 36 VAL HG12 H -2.119 8.452 -1.338 1.00 . A A . 153 VAL HG12 1 1 3 4989 1 1 36 VAL HG13 H -3.588 7.490 -1.150 1.00 . A A . 153 VAL HG13 1 1 3 4990 1 1 36 VAL HG21 H -2.317 9.236 1.746 1.00 . A A . 153 VAL HG21 1 1 3 4991 1 1 36 VAL HG22 H -3.131 10.776 1.440 1.00 . A A . 153 VAL HG22 1 1 3 4992 1 1 36 VAL HG23 H -1.747 10.293 0.450 1.00 . A A . 153 VAL HG23 1 1 3 4993 1 1 36 VAL N N -5.506 9.960 -1.350 1.00 . A A . 153 VAL N 1 1 3 4994 1 1 36 VAL O O -2.258 11.036 -2.295 1.00 . A A . 153 VAL O 1 1 3 4995 1 1 37 GLN C C -3.404 10.927 -5.276 1.00 . A A . 154 GLN C 1 1 3 4996 1 1 37 GLN CA C -3.035 9.641 -4.570 1.00 . A A . 154 GLN CA 1 1 3 4997 1 1 37 GLN CB C -3.455 8.433 -5.421 1.00 . A A . 154 GLN CB 1 1 3 4998 1 1 37 GLN CD C -3.381 9.064 -7.879 1.00 . A A . 154 GLN CD 1 1 3 4999 1 1 37 GLN CG C -4.256 8.801 -6.668 1.00 . A A . 154 GLN CG 1 1 3 5000 1 1 37 GLN H H -4.456 9.001 -3.144 1.00 . A A . 154 GLN H 1 1 3 5001 1 1 37 GLN HA H -1.971 9.623 -4.414 1.00 . A A . 154 GLN HA 1 1 3 5002 1 1 37 GLN HB2 H -2.567 7.903 -5.736 1.00 . A A . 154 GLN HB2 1 1 3 5003 1 1 37 GLN HB3 H -4.058 7.774 -4.814 1.00 . A A . 154 GLN HB3 1 1 3 5004 1 1 37 GLN HE21 H -4.698 10.380 -8.569 1.00 . A A . 154 GLN HE21 1 1 3 5005 1 1 37 GLN HE22 H -3.286 10.146 -9.539 1.00 . A A . 154 GLN HE22 1 1 3 5006 1 1 37 GLN HG2 H -4.937 7.992 -6.896 1.00 . A A . 154 GLN HG2 1 1 3 5007 1 1 37 GLN HG3 H -4.826 9.717 -6.453 1.00 . A A . 154 GLN HG3 1 1 3 5008 1 1 37 GLN N N -3.688 9.597 -3.275 1.00 . A A . 154 GLN N 1 1 3 5009 1 1 37 GLN NE2 N -3.833 9.950 -8.751 1.00 . A A . 154 GLN NE2 1 1 3 5010 1 1 37 GLN O O -2.586 11.531 -5.972 1.00 . A A . 154 GLN O 1 1 3 5011 1 1 37 GLN OE1 O -2.306 8.479 -8.026 1.00 . A A . 154 GLN OE1 1 1 3 5012 1 1 38 ASP C C -4.433 13.718 -5.181 1.00 . A A . 155 ASP C 1 1 3 5013 1 1 38 ASP CA C -5.151 12.519 -5.722 1.00 . A A . 155 ASP CA 1 1 3 5014 1 1 38 ASP CB C -6.649 12.673 -5.502 1.00 . A A . 155 ASP CB 1 1 3 5015 1 1 38 ASP CG C -7.264 13.616 -6.507 1.00 . A A . 155 ASP CG 1 1 3 5016 1 1 38 ASP H H -5.224 10.838 -4.469 1.00 . A A . 155 ASP H 1 1 3 5017 1 1 38 ASP HA H -4.944 12.449 -6.784 1.00 . A A . 155 ASP HA 1 1 3 5018 1 1 38 ASP HB2 H -7.137 11.710 -5.573 1.00 . A A . 155 ASP HB2 1 1 3 5019 1 1 38 ASP HB3 H -6.811 13.079 -4.519 1.00 . A A . 155 ASP HB3 1 1 3 5020 1 1 38 ASP N N -4.643 11.340 -5.078 1.00 . A A . 155 ASP N 1 1 3 5021 1 1 38 ASP O O -4.306 13.900 -3.970 1.00 . A A . 155 ASP O 1 1 3 5022 1 1 38 ASP OD1 O -7.195 14.843 -6.293 1.00 . A A . 155 ASP OD1 1 1 3 5023 1 1 38 ASP OD2 O -7.809 13.135 -7.519 1.00 . A A . 155 ASP OD2 1 1 3 5024 1 1 39 LYS C C -3.881 16.698 -4.979 1.00 . A A . 156 LYS C 1 1 3 5025 1 1 39 LYS CA C -3.124 15.646 -5.767 1.00 . A A . 156 LYS CA 1 1 3 5026 1 1 39 LYS CB C -2.555 16.228 -7.056 1.00 . A A . 156 LYS CB 1 1 3 5027 1 1 39 LYS CD C -1.468 15.722 -9.285 1.00 . A A . 156 LYS CD 1 1 3 5028 1 1 39 LYS CE C -2.613 15.776 -10.293 1.00 . A A . 156 LYS CE 1 1 3 5029 1 1 39 LYS CG C -1.904 15.170 -7.932 1.00 . A A . 156 LYS CG 1 1 3 5030 1 1 39 LYS H H -4.254 14.392 -7.019 1.00 . A A . 156 LYS H 1 1 3 5031 1 1 39 LYS HA H -2.315 15.272 -5.162 1.00 . A A . 156 LYS HA 1 1 3 5032 1 1 39 LYS HB2 H -3.353 16.695 -7.613 1.00 . A A . 156 LYS HB2 1 1 3 5033 1 1 39 LYS HB3 H -1.812 16.972 -6.810 1.00 . A A . 156 LYS HB3 1 1 3 5034 1 1 39 LYS HD2 H -1.085 16.721 -9.144 1.00 . A A . 156 LYS HD2 1 1 3 5035 1 1 39 LYS HD3 H -0.683 15.091 -9.680 1.00 . A A . 156 LYS HD3 1 1 3 5036 1 1 39 LYS HE2 H -2.210 16.043 -11.257 1.00 . A A . 156 LYS HE2 1 1 3 5037 1 1 39 LYS HE3 H -3.062 14.796 -10.355 1.00 . A A . 156 LYS HE3 1 1 3 5038 1 1 39 LYS HG2 H -1.036 14.782 -7.420 1.00 . A A . 156 LYS HG2 1 1 3 5039 1 1 39 LYS HG3 H -2.616 14.365 -8.090 1.00 . A A . 156 LYS HG3 1 1 3 5040 1 1 39 LYS HZ1 H -3.238 17.698 -9.757 1.00 . A A . 156 LYS HZ1 1 1 3 5041 1 1 39 LYS HZ2 H -4.165 16.461 -9.066 1.00 . A A . 156 LYS HZ2 1 1 3 5042 1 1 39 LYS HZ3 H -4.357 16.848 -10.696 1.00 . A A . 156 LYS HZ3 1 1 3 5043 1 1 39 LYS N N -3.984 14.536 -6.090 1.00 . A A . 156 LYS N 1 1 3 5044 1 1 39 LYS NZ N -3.664 16.764 -9.925 1.00 . A A . 156 LYS NZ 1 1 3 5045 1 1 39 LYS O O -3.286 17.621 -4.425 1.00 . A A . 156 LYS O 1 1 3 5046 1 1 40 SER C C -6.701 16.859 -2.999 1.00 . A A . 157 SER C 1 1 3 5047 1 1 40 SER CA C -6.005 17.510 -4.181 1.00 . A A . 157 SER CA 1 1 3 5048 1 1 40 SER CB C -7.018 18.204 -5.093 1.00 . A A . 157 SER CB 1 1 3 5049 1 1 40 SER H H -5.625 15.783 -5.390 1.00 . A A . 157 SER H 1 1 3 5050 1 1 40 SER HA H -5.331 18.249 -3.785 1.00 . A A . 157 SER HA 1 1 3 5051 1 1 40 SER HB2 H -7.612 18.892 -4.510 1.00 . A A . 157 SER HB2 1 1 3 5052 1 1 40 SER HB3 H -6.490 18.748 -5.861 1.00 . A A . 157 SER HB3 1 1 3 5053 1 1 40 SER HG H -7.378 16.496 -6.013 1.00 . A A . 157 SER HG 1 1 3 5054 1 1 40 SER N N -5.197 16.560 -4.932 1.00 . A A . 157 SER N 1 1 3 5055 1 1 40 SER O O -7.180 17.543 -2.096 1.00 . A A . 157 SER O 1 1 3 5056 1 1 40 SER OG O -7.888 17.269 -5.714 1.00 . A A . 157 SER OG 1 1 3 5057 1 1 41 ARG C C -6.591 14.228 -0.927 1.00 . A A . 158 ARG C 1 1 3 5058 1 1 41 ARG CA C -7.499 14.843 -1.968 1.00 . A A . 158 ARG CA 1 1 3 5059 1 1 41 ARG CB C -8.360 13.773 -2.591 1.00 . A A . 158 ARG CB 1 1 3 5060 1 1 41 ARG CD C -10.381 15.150 -3.091 1.00 . A A . 158 ARG CD 1 1 3 5061 1 1 41 ARG CG C -9.269 14.296 -3.672 1.00 . A A . 158 ARG CG 1 1 3 5062 1 1 41 ARG CZ C -12.532 16.032 -3.903 1.00 . A A . 158 ARG CZ 1 1 3 5063 1 1 41 ARG H H -6.250 15.030 -3.661 1.00 . A A . 158 ARG H 1 1 3 5064 1 1 41 ARG HA H -8.136 15.553 -1.498 1.00 . A A . 158 ARG HA 1 1 3 5065 1 1 41 ARG HB2 H -7.724 13.026 -3.004 1.00 . A A . 158 ARG HB2 1 1 3 5066 1 1 41 ARG HB3 H -8.969 13.329 -1.824 1.00 . A A . 158 ARG HB3 1 1 3 5067 1 1 41 ARG HD2 H -10.955 14.546 -2.404 1.00 . A A . 158 ARG HD2 1 1 3 5068 1 1 41 ARG HD3 H -9.940 15.981 -2.559 1.00 . A A . 158 ARG HD3 1 1 3 5069 1 1 41 ARG HE H -10.905 15.745 -5.039 1.00 . A A . 158 ARG HE 1 1 3 5070 1 1 41 ARG HG2 H -8.682 14.896 -4.352 1.00 . A A . 158 ARG HG2 1 1 3 5071 1 1 41 ARG HG3 H -9.702 13.459 -4.198 1.00 . A A . 158 ARG HG3 1 1 3 5072 1 1 41 ARG HH11 H -12.499 15.589 -1.913 1.00 . A A . 158 ARG HH11 1 1 3 5073 1 1 41 ARG HH12 H -14.003 16.214 -2.518 1.00 . A A . 158 ARG HH12 1 1 3 5074 1 1 41 ARG HH21 H -12.894 16.563 -5.826 1.00 . A A . 158 ARG HH21 1 1 3 5075 1 1 41 ARG HH22 H -14.230 16.759 -4.737 1.00 . A A . 158 ARG HH22 1 1 3 5076 1 1 41 ARG N N -6.743 15.541 -2.984 1.00 . A A . 158 ARG N 1 1 3 5077 1 1 41 ARG NE N -11.272 15.666 -4.125 1.00 . A A . 158 ARG NE 1 1 3 5078 1 1 41 ARG NH1 N -13.053 15.937 -2.682 1.00 . A A . 158 ARG NH1 1 1 3 5079 1 1 41 ARG NH2 N -13.277 16.488 -4.902 1.00 . A A . 158 ARG NH2 1 1 3 5080 1 1 41 ARG O O -6.952 13.240 -0.290 1.00 . A A . 158 ARG O 1 1 3 5081 1 1 42 GLN C C -5.132 14.212 1.609 1.00 . A A . 159 GLN C 1 1 3 5082 1 1 42 GLN CA C -4.460 14.311 0.236 1.00 . A A . 159 GLN CA 1 1 3 5083 1 1 42 GLN CB C -3.237 15.237 0.279 1.00 . A A . 159 GLN CB 1 1 3 5084 1 1 42 GLN CD C -2.088 15.406 2.525 1.00 . A A . 159 GLN CD 1 1 3 5085 1 1 42 GLN CG C -2.100 14.745 1.161 1.00 . A A . 159 GLN CG 1 1 3 5086 1 1 42 GLN H H -5.181 15.598 -1.309 1.00 . A A . 159 GLN H 1 1 3 5087 1 1 42 GLN HA H -4.147 13.322 -0.071 1.00 . A A . 159 GLN HA 1 1 3 5088 1 1 42 GLN HB2 H -2.856 15.351 -0.725 1.00 . A A . 159 GLN HB2 1 1 3 5089 1 1 42 GLN HB3 H -3.549 16.204 0.642 1.00 . A A . 159 GLN HB3 1 1 3 5090 1 1 42 GLN HE21 H -0.942 16.870 1.829 1.00 . A A . 159 GLN HE21 1 1 3 5091 1 1 42 GLN HE22 H -1.371 16.981 3.498 1.00 . A A . 159 GLN HE22 1 1 3 5092 1 1 42 GLN HG2 H -2.204 13.679 1.298 1.00 . A A . 159 GLN HG2 1 1 3 5093 1 1 42 GLN HG3 H -1.162 14.954 0.668 1.00 . A A . 159 GLN HG3 1 1 3 5094 1 1 42 GLN N N -5.415 14.813 -0.752 1.00 . A A . 159 GLN N 1 1 3 5095 1 1 42 GLN NE2 N -1.399 16.532 2.627 1.00 . A A . 159 GLN NE2 1 1 3 5096 1 1 42 GLN O O -4.997 13.212 2.313 1.00 . A A . 159 GLN O 1 1 3 5097 1 1 42 GLN OE1 O -2.694 14.915 3.475 1.00 . A A . 159 GLN OE1 1 1 3 5098 1 1 43 ASP C C -7.884 14.405 3.125 1.00 . A A . 160 ASP C 1 1 3 5099 1 1 43 ASP CA C -6.646 15.278 3.203 1.00 . A A . 160 ASP CA 1 1 3 5100 1 1 43 ASP CB C -7.040 16.718 3.533 1.00 . A A . 160 ASP CB 1 1 3 5101 1 1 43 ASP CG C -8.035 16.812 4.672 1.00 . A A . 160 ASP CG 1 1 3 5102 1 1 43 ASP H H -5.993 15.976 1.321 1.00 . A A . 160 ASP H 1 1 3 5103 1 1 43 ASP HA H -6.008 14.894 3.989 1.00 . A A . 160 ASP HA 1 1 3 5104 1 1 43 ASP HB2 H -6.156 17.272 3.808 1.00 . A A . 160 ASP HB2 1 1 3 5105 1 1 43 ASP HB3 H -7.482 17.169 2.658 1.00 . A A . 160 ASP HB3 1 1 3 5106 1 1 43 ASP N N -5.901 15.236 1.949 1.00 . A A . 160 ASP N 1 1 3 5107 1 1 43 ASP O O -8.309 13.821 4.118 1.00 . A A . 160 ASP O 1 1 3 5108 1 1 43 ASP OD1 O -7.604 16.792 5.844 1.00 . A A . 160 ASP OD1 1 1 3 5109 1 1 43 ASP OD2 O -9.250 16.889 4.402 1.00 . A A . 160 ASP OD2 1 1 3 5110 1 1 44 ASP C C -9.320 12.040 1.953 1.00 . A A . 161 ASP C 1 1 3 5111 1 1 44 ASP CA C -9.651 13.509 1.734 1.00 . A A . 161 ASP CA 1 1 3 5112 1 1 44 ASP CB C -10.207 13.718 0.327 1.00 . A A . 161 ASP CB 1 1 3 5113 1 1 44 ASP CG C -11.717 13.844 0.292 1.00 . A A . 161 ASP CG 1 1 3 5114 1 1 44 ASP H H -8.046 14.750 1.167 1.00 . A A . 161 ASP H 1 1 3 5115 1 1 44 ASP HA H -10.384 13.823 2.464 1.00 . A A . 161 ASP HA 1 1 3 5116 1 1 44 ASP HB2 H -9.783 14.618 -0.090 1.00 . A A . 161 ASP HB2 1 1 3 5117 1 1 44 ASP HB3 H -9.925 12.877 -0.287 1.00 . A A . 161 ASP HB3 1 1 3 5118 1 1 44 ASP N N -8.451 14.300 1.932 1.00 . A A . 161 ASP N 1 1 3 5119 1 1 44 ASP O O -10.170 11.244 2.322 1.00 . A A . 161 ASP O 1 1 3 5120 1 1 44 ASP OD1 O -12.414 12.884 0.669 1.00 . A A . 161 ASP OD1 1 1 3 5121 1 1 44 ASP OD2 O -12.215 14.907 -0.138 1.00 . A A . 161 ASP OD2 1 1 3 5122 1 1 45 ALA C C -7.480 10.180 3.514 1.00 . A A . 162 ALA C 1 1 3 5123 1 1 45 ALA CA C -7.603 10.345 2.040 1.00 . A A . 162 ALA CA 1 1 3 5124 1 1 45 ALA CB C -6.269 10.057 1.415 1.00 . A A . 162 ALA CB 1 1 3 5125 1 1 45 ALA H H -7.449 12.324 1.306 1.00 . A A . 162 ALA H 1 1 3 5126 1 1 45 ALA HA H -8.323 9.638 1.674 1.00 . A A . 162 ALA HA 1 1 3 5127 1 1 45 ALA HB1 H -6.003 9.023 1.592 1.00 . A A . 162 ALA HB1 1 1 3 5128 1 1 45 ALA HB2 H -5.517 10.700 1.855 1.00 . A A . 162 ALA HB2 1 1 3 5129 1 1 45 ALA HB3 H -6.319 10.237 0.351 1.00 . A A . 162 ALA HB3 1 1 3 5130 1 1 45 ALA N N -8.068 11.681 1.718 1.00 . A A . 162 ALA N 1 1 3 5131 1 1 45 ALA O O -7.806 9.131 4.055 1.00 . A A . 162 ALA O 1 1 3 5132 1 1 46 MET C C -8.155 10.913 6.237 1.00 . A A . 163 MET C 1 1 3 5133 1 1 46 MET CA C -6.827 11.198 5.586 1.00 . A A . 163 MET CA 1 1 3 5134 1 1 46 MET CB C -6.258 12.526 6.076 1.00 . A A . 163 MET CB 1 1 3 5135 1 1 46 MET CE C -2.827 11.700 4.214 1.00 . A A . 163 MET CE 1 1 3 5136 1 1 46 MET CG C -4.917 12.850 5.462 1.00 . A A . 163 MET CG 1 1 3 5137 1 1 46 MET H H -6.818 12.055 3.658 1.00 . A A . 163 MET H 1 1 3 5138 1 1 46 MET HA H -6.137 10.402 5.820 1.00 . A A . 163 MET HA 1 1 3 5139 1 1 46 MET HB2 H -6.945 13.320 5.815 1.00 . A A . 163 MET HB2 1 1 3 5140 1 1 46 MET HB3 H -6.145 12.489 7.148 1.00 . A A . 163 MET HB3 1 1 3 5141 1 1 46 MET HE1 H -2.220 10.821 4.063 1.00 . A A . 163 MET HE1 1 1 3 5142 1 1 46 MET HE2 H -2.200 12.579 4.219 1.00 . A A . 163 MET HE2 1 1 3 5143 1 1 46 MET HE3 H -3.558 11.784 3.419 1.00 . A A . 163 MET HE3 1 1 3 5144 1 1 46 MET HG2 H -5.034 12.945 4.389 1.00 . A A . 163 MET HG2 1 1 3 5145 1 1 46 MET HG3 H -4.566 13.781 5.870 1.00 . A A . 163 MET HG3 1 1 3 5146 1 1 46 MET N N -7.014 11.228 4.158 1.00 . A A . 163 MET N 1 1 3 5147 1 1 46 MET O O -8.232 10.265 7.264 1.00 . A A . 163 MET O 1 1 3 5148 1 1 46 MET SD S -3.689 11.579 5.768 1.00 . A A . 163 MET SD 1 1 3 5149 1 1 47 VAL C C -11.128 9.879 5.655 1.00 . A A . 164 VAL C 1 1 3 5150 1 1 47 VAL CA C -10.543 11.210 6.122 1.00 . A A . 164 VAL CA 1 1 3 5151 1 1 47 VAL CB C -11.453 12.400 5.762 1.00 . A A . 164 VAL CB 1 1 3 5152 1 1 47 VAL CG1 C -10.759 13.680 6.158 1.00 . A A . 164 VAL CG1 1 1 3 5153 1 1 47 VAL CG2 C -11.790 12.451 4.288 1.00 . A A . 164 VAL CG2 1 1 3 5154 1 1 47 VAL H H -9.070 11.859 4.743 1.00 . A A . 164 VAL H 1 1 3 5155 1 1 47 VAL HA H -10.461 11.171 7.203 1.00 . A A . 164 VAL HA 1 1 3 5156 1 1 47 VAL HB H -12.366 12.312 6.324 1.00 . A A . 164 VAL HB 1 1 3 5157 1 1 47 VAL HG11 H -10.580 13.679 7.222 1.00 . A A . 164 VAL HG11 1 1 3 5158 1 1 47 VAL HG12 H -11.378 14.521 5.892 1.00 . A A . 164 VAL HG12 1 1 3 5159 1 1 47 VAL HG13 H -9.812 13.743 5.631 1.00 . A A . 164 VAL HG13 1 1 3 5160 1 1 47 VAL HG21 H -12.380 13.330 4.082 1.00 . A A . 164 VAL HG21 1 1 3 5161 1 1 47 VAL HG22 H -12.346 11.567 4.014 1.00 . A A . 164 VAL HG22 1 1 3 5162 1 1 47 VAL HG23 H -10.868 12.492 3.715 1.00 . A A . 164 VAL HG23 1 1 3 5163 1 1 47 VAL N N -9.203 11.402 5.610 1.00 . A A . 164 VAL N 1 1 3 5164 1 1 47 VAL O O -11.737 9.148 6.435 1.00 . A A . 164 VAL O 1 1 3 5165 1 1 48 ALA C C -10.839 7.144 4.508 1.00 . A A . 165 ALA C 1 1 3 5166 1 1 48 ALA CA C -11.380 8.334 3.776 1.00 . A A . 165 ALA CA 1 1 3 5167 1 1 48 ALA CB C -10.887 8.242 2.361 1.00 . A A . 165 ALA CB 1 1 3 5168 1 1 48 ALA H H -10.420 10.205 3.810 1.00 . A A . 165 ALA H 1 1 3 5169 1 1 48 ALA HA H -12.455 8.322 3.761 1.00 . A A . 165 ALA HA 1 1 3 5170 1 1 48 ALA HB1 H -9.887 7.810 2.366 1.00 . A A . 165 ALA HB1 1 1 3 5171 1 1 48 ALA HB2 H -10.852 9.233 1.938 1.00 . A A . 165 ALA HB2 1 1 3 5172 1 1 48 ALA HB3 H -11.549 7.615 1.783 1.00 . A A . 165 ALA HB3 1 1 3 5173 1 1 48 ALA N N -10.914 9.570 4.376 1.00 . A A . 165 ALA N 1 1 3 5174 1 1 48 ALA O O -11.562 6.273 4.973 1.00 . A A . 165 ALA O 1 1 3 5175 1 1 49 PHE C C -8.991 5.811 6.532 1.00 . A A . 166 PHE C 1 1 3 5176 1 1 49 PHE CA C -8.810 5.980 5.043 1.00 . A A . 166 PHE CA 1 1 3 5177 1 1 49 PHE CB C -7.340 6.049 4.657 1.00 . A A . 166 PHE CB 1 1 3 5178 1 1 49 PHE CD1 C -5.448 5.627 6.209 1.00 . A A . 166 PHE CD1 1 1 3 5179 1 1 49 PHE CD2 C -6.499 7.756 6.296 1.00 . A A . 166 PHE CD2 1 1 3 5180 1 1 49 PHE CE1 C -4.570 6.013 7.205 1.00 . A A . 166 PHE CE1 1 1 3 5181 1 1 49 PHE CE2 C -5.633 8.153 7.297 1.00 . A A . 166 PHE CE2 1 1 3 5182 1 1 49 PHE CG C -6.414 6.492 5.748 1.00 . A A . 166 PHE CG 1 1 3 5183 1 1 49 PHE CZ C -4.663 7.280 7.750 1.00 . A A . 166 PHE CZ 1 1 3 5184 1 1 49 PHE H H -9.037 7.960 4.366 1.00 . A A . 166 PHE H 1 1 3 5185 1 1 49 PHE HA H -9.259 5.120 4.545 1.00 . A A . 166 PHE HA 1 1 3 5186 1 1 49 PHE HB2 H -7.019 5.062 4.354 1.00 . A A . 166 PHE HB2 1 1 3 5187 1 1 49 PHE HB3 H -7.236 6.734 3.822 1.00 . A A . 166 PHE HB3 1 1 3 5188 1 1 49 PHE HD1 H -5.396 4.627 5.787 1.00 . A A . 166 PHE HD1 1 1 3 5189 1 1 49 PHE HD2 H -7.272 8.430 5.947 1.00 . A A . 166 PHE HD2 1 1 3 5190 1 1 49 PHE HE1 H -3.816 5.326 7.558 1.00 . A A . 166 PHE HE1 1 1 3 5191 1 1 49 PHE HE2 H -5.709 9.144 7.719 1.00 . A A . 166 PHE HE2 1 1 3 5192 1 1 49 PHE HZ H -3.979 7.586 8.527 1.00 . A A . 166 PHE HZ 1 1 3 5193 1 1 49 PHE N N -9.531 7.132 4.584 1.00 . A A . 166 PHE N 1 1 3 5194 1 1 49 PHE O O -8.857 4.713 7.037 1.00 . A A . 166 PHE O 1 1 3 5195 1 1 50 GLN C C -10.736 5.885 8.838 1.00 . A A . 167 GLN C 1 1 3 5196 1 1 50 GLN CA C -9.596 6.861 8.652 1.00 . A A . 167 GLN CA 1 1 3 5197 1 1 50 GLN CB C -9.993 8.231 9.187 1.00 . A A . 167 GLN CB 1 1 3 5198 1 1 50 GLN CD C -9.243 10.298 10.423 1.00 . A A . 167 GLN CD 1 1 3 5199 1 1 50 GLN CG C -8.819 9.024 9.724 1.00 . A A . 167 GLN CG 1 1 3 5200 1 1 50 GLN H H -9.122 7.799 6.815 1.00 . A A . 167 GLN H 1 1 3 5201 1 1 50 GLN HA H -8.742 6.503 9.205 1.00 . A A . 167 GLN HA 1 1 3 5202 1 1 50 GLN HB2 H -10.450 8.799 8.389 1.00 . A A . 167 GLN HB2 1 1 3 5203 1 1 50 GLN HB3 H -10.708 8.102 9.978 1.00 . A A . 167 GLN HB3 1 1 3 5204 1 1 50 GLN HE21 H -9.079 11.304 8.725 1.00 . A A . 167 GLN HE21 1 1 3 5205 1 1 50 GLN HE22 H -9.581 12.226 10.102 1.00 . A A . 167 GLN HE22 1 1 3 5206 1 1 50 GLN HG2 H -8.269 8.411 10.421 1.00 . A A . 167 GLN HG2 1 1 3 5207 1 1 50 GLN HG3 H -8.182 9.287 8.890 1.00 . A A . 167 GLN HG3 1 1 3 5208 1 1 50 GLN N N -9.220 6.922 7.244 1.00 . A A . 167 GLN N 1 1 3 5209 1 1 50 GLN NE2 N -9.309 11.385 9.677 1.00 . A A . 167 GLN NE2 1 1 3 5210 1 1 50 GLN O O -10.871 5.250 9.883 1.00 . A A . 167 GLN O 1 1 3 5211 1 1 50 GLN OE1 O -9.502 10.306 11.626 1.00 . A A . 167 GLN OE1 1 1 3 5212 1 1 51 ASN C C -12.098 3.394 7.680 1.00 . A A . 168 ASN C 1 1 3 5213 1 1 51 ASN CA C -12.633 4.805 7.823 1.00 . A A . 168 ASN CA 1 1 3 5214 1 1 51 ASN CB C -13.614 5.103 6.696 1.00 . A A . 168 ASN CB 1 1 3 5215 1 1 51 ASN CG C -14.382 6.400 6.884 1.00 . A A . 168 ASN CG 1 1 3 5216 1 1 51 ASN H H -11.355 6.257 6.962 1.00 . A A . 168 ASN H 1 1 3 5217 1 1 51 ASN HA H -13.123 4.899 8.770 1.00 . A A . 168 ASN HA 1 1 3 5218 1 1 51 ASN HB2 H -13.052 5.180 5.768 1.00 . A A . 168 ASN HB2 1 1 3 5219 1 1 51 ASN HB3 H -14.318 4.291 6.624 1.00 . A A . 168 ASN HB3 1 1 3 5220 1 1 51 ASN HD21 H -14.266 6.251 8.862 1.00 . A A . 168 ASN HD21 1 1 3 5221 1 1 51 ASN HD22 H -15.096 7.640 8.261 1.00 . A A . 168 ASN HD22 1 1 3 5222 1 1 51 ASN N N -11.536 5.741 7.795 1.00 . A A . 168 ASN N 1 1 3 5223 1 1 51 ASN ND2 N -14.604 6.802 8.127 1.00 . A A . 168 ASN ND2 1 1 3 5224 1 1 51 ASN O O -12.726 2.419 8.064 1.00 . A A . 168 ASN O 1 1 3 5225 1 1 51 ASN OD1 O -14.782 7.038 5.910 1.00 . A A . 168 ASN OD1 1 1 3 5226 1 1 52 PHE C C -9.497 1.548 7.994 1.00 . A A . 169 PHE C 1 1 3 5227 1 1 52 PHE CA C -10.316 2.037 6.832 1.00 . A A . 169 PHE CA 1 1 3 5228 1 1 52 PHE CB C -9.441 2.103 5.596 1.00 . A A . 169 PHE CB 1 1 3 5229 1 1 52 PHE CD1 C -10.991 1.451 3.733 1.00 . A A . 169 PHE CD1 1 1 3 5230 1 1 52 PHE CD2 C -9.349 -0.096 4.512 1.00 . A A . 169 PHE CD2 1 1 3 5231 1 1 52 PHE CE1 C -11.355 0.566 2.744 1.00 . A A . 169 PHE CE1 1 1 3 5232 1 1 52 PHE CE2 C -9.724 -0.999 3.540 1.00 . A A . 169 PHE CE2 1 1 3 5233 1 1 52 PHE CG C -9.982 1.124 4.624 1.00 . A A . 169 PHE CG 1 1 3 5234 1 1 52 PHE CZ C -11.249 -0.720 2.996 1.00 . A A . 169 PHE CZ 1 1 3 5235 1 1 52 PHE H H -10.506 4.119 6.802 1.00 . A A . 169 PHE H 1 1 3 5236 1 1 52 PHE HA H -11.097 1.316 6.647 1.00 . A A . 169 PHE HA 1 1 3 5237 1 1 52 PHE HB2 H -9.487 3.101 5.160 1.00 . A A . 169 PHE HB2 1 1 3 5238 1 1 52 PHE HB3 H -8.406 1.858 5.858 1.00 . A A . 169 PHE HB3 1 1 3 5239 1 1 52 PHE HD1 H -11.508 2.400 3.822 1.00 . A A . 169 PHE HD1 1 1 3 5240 1 1 52 PHE HD2 H -8.574 -0.350 5.228 1.00 . A A . 169 PHE HD2 1 1 3 5241 1 1 52 PHE HE1 H -12.137 0.829 2.053 1.00 . A A . 169 PHE HE1 1 1 3 5242 1 1 52 PHE HE2 H -9.228 -1.957 3.468 1.00 . A A . 169 PHE HE2 1 1 3 5243 1 1 52 PHE HZ H -11.746 -1.442 2.366 1.00 . A A . 169 PHE HZ 1 1 3 5244 1 1 52 PHE N N -10.956 3.303 7.063 1.00 . A A . 169 PHE N 1 1 3 5245 1 1 52 PHE O O -9.786 0.518 8.582 1.00 . A A . 169 PHE O 1 1 3 5246 1 1 53 ILE C C -8.021 1.975 10.735 1.00 . A A . 170 ILE C 1 1 3 5247 1 1 53 ILE CA C -7.502 1.868 9.296 1.00 . A A . 170 ILE CA 1 1 3 5248 1 1 53 ILE CB C -6.157 2.586 9.127 1.00 . A A . 170 ILE CB 1 1 3 5249 1 1 53 ILE CD1 C -7.070 4.936 9.224 1.00 . A A . 170 ILE CD1 1 1 3 5250 1 1 53 ILE CG1 C -6.148 3.921 9.840 1.00 . A A . 170 ILE CG1 1 1 3 5251 1 1 53 ILE CG2 C -5.811 2.767 7.649 1.00 . A A . 170 ILE CG2 1 1 3 5252 1 1 53 ILE H H -8.340 3.167 7.846 1.00 . A A . 170 ILE H 1 1 3 5253 1 1 53 ILE HA H -7.317 0.831 9.111 1.00 . A A . 170 ILE HA 1 1 3 5254 1 1 53 ILE HB H -5.420 1.955 9.555 1.00 . A A . 170 ILE HB 1 1 3 5255 1 1 53 ILE HD11 H -6.947 4.924 8.140 1.00 . A A . 170 ILE HD11 1 1 3 5256 1 1 53 ILE HD12 H -6.835 5.918 9.606 1.00 . A A . 170 ILE HD12 1 1 3 5257 1 1 53 ILE HD13 H -8.093 4.684 9.469 1.00 . A A . 170 ILE HD13 1 1 3 5258 1 1 53 ILE HG12 H -6.466 3.758 10.855 1.00 . A A . 170 ILE HG12 1 1 3 5259 1 1 53 ILE HG13 H -5.148 4.323 9.832 1.00 . A A . 170 ILE HG13 1 1 3 5260 1 1 53 ILE HG21 H -4.902 3.349 7.557 1.00 . A A . 170 ILE HG21 1 1 3 5261 1 1 53 ILE HG22 H -6.616 3.287 7.149 1.00 . A A . 170 ILE HG22 1 1 3 5262 1 1 53 ILE HG23 H -5.665 1.799 7.186 1.00 . A A . 170 ILE HG23 1 1 3 5263 1 1 53 ILE N N -8.474 2.302 8.316 1.00 . A A . 170 ILE N 1 1 3 5264 1 1 53 ILE O O -7.529 1.286 11.625 1.00 . A A . 170 ILE O 1 1 3 5265 1 1 54 LYS C C -10.994 2.497 12.385 1.00 . A A . 171 LYS C 1 1 3 5266 1 1 54 LYS CA C -9.560 3.047 12.301 1.00 . A A . 171 LYS CA 1 1 3 5267 1 1 54 LYS CB C -9.527 4.510 12.714 1.00 . A A . 171 LYS CB 1 1 3 5268 1 1 54 LYS CD C -8.031 4.464 14.722 1.00 . A A . 171 LYS CD 1 1 3 5269 1 1 54 LYS CE C -6.649 4.793 15.264 1.00 . A A . 171 LYS CE 1 1 3 5270 1 1 54 LYS CG C -8.179 4.900 13.274 1.00 . A A . 171 LYS CG 1 1 3 5271 1 1 54 LYS H H -9.260 3.454 10.232 1.00 . A A . 171 LYS H 1 1 3 5272 1 1 54 LYS HA H -8.935 2.500 12.989 1.00 . A A . 171 LYS HA 1 1 3 5273 1 1 54 LYS HB2 H -9.736 5.127 11.851 1.00 . A A . 171 LYS HB2 1 1 3 5274 1 1 54 LYS HB3 H -10.277 4.683 13.470 1.00 . A A . 171 LYS HB3 1 1 3 5275 1 1 54 LYS HD2 H -8.770 4.975 15.320 1.00 . A A . 171 LYS HD2 1 1 3 5276 1 1 54 LYS HD3 H -8.188 3.398 14.784 1.00 . A A . 171 LYS HD3 1 1 3 5277 1 1 54 LYS HE2 H -5.909 4.317 14.637 1.00 . A A . 171 LYS HE2 1 1 3 5278 1 1 54 LYS HE3 H -6.509 5.864 15.234 1.00 . A A . 171 LYS HE3 1 1 3 5279 1 1 54 LYS HG2 H -7.423 4.400 12.692 1.00 . A A . 171 LYS HG2 1 1 3 5280 1 1 54 LYS HG3 H -8.056 5.970 13.205 1.00 . A A . 171 LYS HG3 1 1 3 5281 1 1 54 LYS HZ1 H -7.166 4.779 17.285 1.00 . A A . 171 LYS HZ1 1 1 3 5282 1 1 54 LYS HZ2 H -5.516 4.547 16.999 1.00 . A A . 171 LYS HZ2 1 1 3 5283 1 1 54 LYS HZ3 H -6.609 3.289 16.710 1.00 . A A . 171 LYS HZ3 1 1 3 5284 1 1 54 LYS N N -8.964 2.882 10.968 1.00 . A A . 171 LYS N 1 1 3 5285 1 1 54 LYS NZ N -6.473 4.319 16.661 1.00 . A A . 171 LYS NZ 1 1 3 5286 1 1 54 LYS O O -11.411 1.970 13.416 1.00 . A A . 171 LYS O 1 1 3 5287 1 1 55 ASN C C -13.273 0.842 10.552 1.00 . A A . 172 ASN C 1 1 3 5288 1 1 55 ASN CA C -13.141 2.218 11.212 1.00 . A A . 172 ASN CA 1 1 3 5289 1 1 55 ASN CB C -13.972 3.283 10.500 1.00 . A A . 172 ASN CB 1 1 3 5290 1 1 55 ASN CG C -15.473 3.100 10.671 1.00 . A A . 172 ASN CG 1 1 3 5291 1 1 55 ASN H H -11.302 2.992 10.488 1.00 . A A . 172 ASN H 1 1 3 5292 1 1 55 ASN HA H -13.501 2.135 12.223 1.00 . A A . 172 ASN HA 1 1 3 5293 1 1 55 ASN HB2 H -13.704 4.243 10.910 1.00 . A A . 172 ASN HB2 1 1 3 5294 1 1 55 ASN HB3 H -13.742 3.259 9.440 1.00 . A A . 172 ASN HB3 1 1 3 5295 1 1 55 ASN HD21 H -15.605 2.156 8.926 1.00 . A A . 172 ASN HD21 1 1 3 5296 1 1 55 ASN HD22 H -17.089 2.349 9.796 1.00 . A A . 172 ASN HD22 1 1 3 5297 1 1 55 ASN N N -11.726 2.617 11.292 1.00 . A A . 172 ASN N 1 1 3 5298 1 1 55 ASN ND2 N -16.120 2.473 9.703 1.00 . A A . 172 ASN ND2 1 1 3 5299 1 1 55 ASN O O -14.125 0.623 9.694 1.00 . A A . 172 ASN O 1 1 3 5300 1 1 55 ASN OD1 O -16.050 3.557 11.658 1.00 . A A . 172 ASN OD1 1 1 3 5301 1 1 56 TYR C C -12.885 -2.567 10.805 1.00 . A A . 173 TYR C 1 1 3 5302 1 1 56 TYR CA C -12.130 -1.336 10.215 1.00 . A A . 173 TYR CA 1 1 3 5303 1 1 56 TYR CB C -10.642 -1.674 10.272 1.00 . A A . 173 TYR CB 1 1 3 5304 1 1 56 TYR CD1 C -9.687 -0.531 12.335 1.00 . A A . 173 TYR CD1 1 1 3 5305 1 1 56 TYR CD2 C -9.890 -2.897 12.363 1.00 . A A . 173 TYR CD2 1 1 3 5306 1 1 56 TYR CE1 C -9.162 -0.556 13.613 1.00 . A A . 173 TYR CE1 1 1 3 5307 1 1 56 TYR CE2 C -9.367 -2.932 13.640 1.00 . A A . 173 TYR CE2 1 1 3 5308 1 1 56 TYR CG C -10.062 -1.701 11.684 1.00 . A A . 173 TYR CG 1 1 3 5309 1 1 56 TYR CZ C -9.002 -1.738 14.259 1.00 . A A . 173 TYR CZ 1 1 3 5310 1 1 56 TYR H H -11.681 0.243 11.553 1.00 . A A . 173 TYR H 1 1 3 5311 1 1 56 TYR HA H -12.405 -1.228 9.182 1.00 . A A . 173 TYR HA 1 1 3 5312 1 1 56 TYR HB2 H -10.487 -2.651 9.835 1.00 . A A . 173 TYR HB2 1 1 3 5313 1 1 56 TYR HB3 H -10.092 -0.936 9.703 1.00 . A A . 173 TYR HB3 1 1 3 5314 1 1 56 TYR HD1 H -9.811 0.411 11.827 1.00 . A A . 173 TYR HD1 1 1 3 5315 1 1 56 TYR HD2 H -10.174 -3.819 11.876 1.00 . A A . 173 TYR HD2 1 1 3 5316 1 1 56 TYR HE1 H -8.879 0.366 14.099 1.00 . A A . 173 TYR HE1 1 1 3 5317 1 1 56 TYR HE2 H -9.245 -3.878 14.147 1.00 . A A . 173 TYR HE2 1 1 3 5318 1 1 56 TYR HH H -8.962 -1.175 16.093 1.00 . A A . 173 TYR HH 1 1 3 5319 1 1 56 TYR N N -12.314 -0.023 10.865 1.00 . A A . 173 TYR N 1 1 3 5320 1 1 56 TYR O O -12.264 -3.622 10.945 1.00 . A A . 173 TYR O 1 1 3 5321 1 1 56 TYR OH O -8.483 -1.795 15.531 1.00 . A A . 173 TYR OH 1 1 3 5322 1 1 57 PRO C C -15.042 -4.634 10.214 1.00 . A A . 174 PRO C 1 1 3 5323 1 1 57 PRO CA C -14.896 -3.784 11.455 1.00 . A A . 174 PRO CA 1 1 3 5324 1 1 57 PRO CB C -16.264 -3.305 11.920 1.00 . A A . 174 PRO CB 1 1 3 5325 1 1 57 PRO CD C -15.070 -1.380 11.261 1.00 . A A . 174 PRO CD 1 1 3 5326 1 1 57 PRO CG C -16.438 -1.980 11.280 1.00 . A A . 174 PRO CG 1 1 3 5327 1 1 57 PRO HA H -14.404 -4.343 12.237 1.00 . A A . 174 PRO HA 1 1 3 5328 1 1 57 PRO HB2 H -17.024 -4.003 11.608 1.00 . A A . 174 PRO HB2 1 1 3 5329 1 1 57 PRO HB3 H -16.260 -3.218 12.978 1.00 . A A . 174 PRO HB3 1 1 3 5330 1 1 57 PRO HD2 H -14.956 -0.717 10.418 1.00 . A A . 174 PRO HD2 1 1 3 5331 1 1 57 PRO HD3 H -14.870 -0.857 12.172 1.00 . A A . 174 PRO HD3 1 1 3 5332 1 1 57 PRO HG2 H -16.814 -2.100 10.275 1.00 . A A . 174 PRO HG2 1 1 3 5333 1 1 57 PRO HG3 H -17.108 -1.369 11.866 1.00 . A A . 174 PRO HG3 1 1 3 5334 1 1 57 PRO N N -14.191 -2.540 11.132 1.00 . A A . 174 PRO N 1 1 3 5335 1 1 57 PRO O O -14.992 -5.864 10.251 1.00 . A A . 174 PRO O 1 1 3 5336 1 1 58 ASP C C -14.390 -3.957 6.769 1.00 . A A . 175 ASP C 1 1 3 5337 1 1 58 ASP CA C -15.341 -4.557 7.795 1.00 . A A . 175 ASP CA 1 1 3 5338 1 1 58 ASP CB C -16.759 -4.389 7.282 1.00 . A A . 175 ASP CB 1 1 3 5339 1 1 58 ASP CG C -17.794 -5.171 8.066 1.00 . A A . 175 ASP CG 1 1 3 5340 1 1 58 ASP H H -15.193 -2.949 9.197 1.00 . A A . 175 ASP H 1 1 3 5341 1 1 58 ASP HA H -15.127 -5.611 7.897 1.00 . A A . 175 ASP HA 1 1 3 5342 1 1 58 ASP HB2 H -17.014 -3.346 7.329 1.00 . A A . 175 ASP HB2 1 1 3 5343 1 1 58 ASP HB3 H -16.788 -4.713 6.255 1.00 . A A . 175 ASP HB3 1 1 3 5344 1 1 58 ASP N N -15.181 -3.934 9.110 1.00 . A A . 175 ASP N 1 1 3 5345 1 1 58 ASP O O -14.790 -3.611 5.655 1.00 . A A . 175 ASP O 1 1 3 5346 1 1 58 ASP OD1 O -17.752 -6.420 8.035 1.00 . A A . 175 ASP OD1 1 1 3 5347 1 1 58 ASP OD2 O -18.643 -4.542 8.734 1.00 . A A . 175 ASP OD2 1 1 3 5348 1 1 59 SER C C -10.864 -4.140 6.423 1.00 . A A . 176 SER C 1 1 3 5349 1 1 59 SER CA C -12.121 -3.298 6.283 1.00 . A A . 176 SER CA 1 1 3 5350 1 1 59 SER CB C -11.832 -1.841 6.662 1.00 . A A . 176 SER CB 1 1 3 5351 1 1 59 SER H H -12.878 -4.178 8.008 1.00 . A A . 176 SER H 1 1 3 5352 1 1 59 SER HA H -12.472 -3.344 5.263 1.00 . A A . 176 SER HA 1 1 3 5353 1 1 59 SER HB2 H -11.377 -1.811 7.641 1.00 . A A . 176 SER HB2 1 1 3 5354 1 1 59 SER HB3 H -11.154 -1.413 5.939 1.00 . A A . 176 SER HB3 1 1 3 5355 1 1 59 SER HG H -12.806 -0.153 6.919 1.00 . A A . 176 SER HG 1 1 3 5356 1 1 59 SER N N -13.138 -3.849 7.139 1.00 . A A . 176 SER N 1 1 3 5357 1 1 59 SER O O -9.960 -3.786 7.171 1.00 . A A . 176 SER O 1 1 3 5358 1 1 59 SER OG O -13.022 -1.064 6.687 1.00 . A A . 176 SER OG 1 1 3 5359 1 1 60 THR C C -8.382 -5.441 5.572 1.00 . A A . 177 THR C 1 1 3 5360 1 1 60 THR CA C -9.697 -6.189 5.726 1.00 . A A . 177 THR CA 1 1 3 5361 1 1 60 THR CB C -9.817 -7.201 4.569 1.00 . A A . 177 THR CB 1 1 3 5362 1 1 60 THR CG2 C -8.480 -7.878 4.280 1.00 . A A . 177 THR CG2 1 1 3 5363 1 1 60 THR H H -11.629 -5.512 5.187 1.00 . A A . 177 THR H 1 1 3 5364 1 1 60 THR HA H -9.695 -6.731 6.658 1.00 . A A . 177 THR HA 1 1 3 5365 1 1 60 THR HB H -10.120 -6.657 3.685 1.00 . A A . 177 THR HB 1 1 3 5366 1 1 60 THR HG1 H -10.508 -8.742 5.593 1.00 . A A . 177 THR HG1 1 1 3 5367 1 1 60 THR HG21 H -8.572 -8.503 3.405 1.00 . A A . 177 THR HG21 1 1 3 5368 1 1 60 THR HG22 H -8.193 -8.482 5.126 1.00 . A A . 177 THR HG22 1 1 3 5369 1 1 60 THR HG23 H -7.725 -7.117 4.106 1.00 . A A . 177 THR HG23 1 1 3 5370 1 1 60 THR N N -10.841 -5.274 5.722 1.00 . A A . 177 THR N 1 1 3 5371 1 1 60 THR O O -7.372 -5.776 6.193 1.00 . A A . 177 THR O 1 1 3 5372 1 1 60 THR OG1 O -10.819 -8.181 4.871 1.00 . A A . 177 THR OG1 1 1 3 5373 1 1 61 TYR C C -6.979 -2.533 5.351 1.00 . A A . 178 TYR C 1 1 3 5374 1 1 61 TYR CA C -7.231 -3.681 4.416 1.00 . A A . 178 TYR CA 1 1 3 5375 1 1 61 TYR CB C -7.276 -3.213 2.988 1.00 . A A . 178 TYR CB 1 1 3 5376 1 1 61 TYR CD1 C -5.704 -4.844 1.950 1.00 . A A . 178 TYR CD1 1 1 3 5377 1 1 61 TYR CD2 C -7.954 -4.851 1.229 1.00 . A A . 178 TYR CD2 1 1 3 5378 1 1 61 TYR CE1 C -5.414 -5.864 1.078 1.00 . A A . 178 TYR CE1 1 1 3 5379 1 1 61 TYR CE2 C -7.683 -5.876 0.346 1.00 . A A . 178 TYR CE2 1 1 3 5380 1 1 61 TYR CG C -6.969 -4.327 2.039 1.00 . A A . 178 TYR CG 1 1 3 5381 1 1 61 TYR CZ C -6.397 -6.393 0.290 1.00 . A A . 178 TYR CZ 1 1 3 5382 1 1 61 TYR H H -9.257 -4.148 4.347 1.00 . A A . 178 TYR H 1 1 3 5383 1 1 61 TYR HA H -6.409 -4.375 4.519 1.00 . A A . 178 TYR HA 1 1 3 5384 1 1 61 TYR HB2 H -8.265 -2.842 2.763 1.00 . A A . 178 TYR HB2 1 1 3 5385 1 1 61 TYR HB3 H -6.556 -2.427 2.846 1.00 . A A . 178 TYR HB3 1 1 3 5386 1 1 61 TYR HD1 H -4.926 -4.432 2.579 1.00 . A A . 178 TYR HD1 1 1 3 5387 1 1 61 TYR HD2 H -8.947 -4.436 1.291 1.00 . A A . 178 TYR HD2 1 1 3 5388 1 1 61 TYR HE1 H -4.414 -6.256 1.040 1.00 . A A . 178 TYR HE1 1 1 3 5389 1 1 61 TYR HE2 H -8.468 -6.276 -0.279 1.00 . A A . 178 TYR HE2 1 1 3 5390 1 1 61 TYR HH H -5.380 -7.925 -0.256 1.00 . A A . 178 TYR HH 1 1 3 5391 1 1 61 TYR N N -8.412 -4.417 4.749 1.00 . A A . 178 TYR N 1 1 3 5392 1 1 61 TYR O O -6.280 -1.609 5.003 1.00 . A A . 178 TYR O 1 1 3 5393 1 1 61 TYR OH O -6.121 -7.409 -0.597 1.00 . A A . 178 TYR OH 1 1 3 5394 1 1 62 LEU C C -5.730 -1.410 7.694 1.00 . A A . 179 LEU C 1 1 3 5395 1 1 62 LEU CA C -7.247 -1.655 7.592 1.00 . A A . 179 LEU CA 1 1 3 5396 1 1 62 LEU CB C -7.765 -2.154 8.950 1.00 . A A . 179 LEU CB 1 1 3 5397 1 1 62 LEU CD1 C -6.803 -3.158 11.038 1.00 . A A . 179 LEU CD1 1 1 3 5398 1 1 62 LEU CD2 C -7.843 -4.639 9.327 1.00 . A A . 179 LEU CD2 1 1 3 5399 1 1 62 LEU CG C -7.043 -3.366 9.553 1.00 . A A . 179 LEU CG 1 1 3 5400 1 1 62 LEU H H -8.294 -3.226 6.648 1.00 . A A . 179 LEU H 1 1 3 5401 1 1 62 LEU HA H -7.724 -0.713 7.373 1.00 . A A . 179 LEU HA 1 1 3 5402 1 1 62 LEU HB2 H -7.696 -1.339 9.655 1.00 . A A . 179 LEU HB2 1 1 3 5403 1 1 62 LEU HB3 H -8.806 -2.412 8.831 1.00 . A A . 179 LEU HB3 1 1 3 5404 1 1 62 LEU HD11 H -6.179 -2.288 11.183 1.00 . A A . 179 LEU HD11 1 1 3 5405 1 1 62 LEU HD12 H -6.310 -4.027 11.447 1.00 . A A . 179 LEU HD12 1 1 3 5406 1 1 62 LEU HD13 H -7.748 -3.009 11.539 1.00 . A A . 179 LEU HD13 1 1 3 5407 1 1 62 LEU HD21 H -7.969 -4.802 8.266 1.00 . A A . 179 LEU HD21 1 1 3 5408 1 1 62 LEU HD22 H -8.811 -4.543 9.795 1.00 . A A . 179 LEU HD22 1 1 3 5409 1 1 62 LEU HD23 H -7.316 -5.477 9.759 1.00 . A A . 179 LEU HD23 1 1 3 5410 1 1 62 LEU HG H -6.084 -3.481 9.077 1.00 . A A . 179 LEU HG 1 1 3 5411 1 1 62 LEU N N -7.590 -2.572 6.513 1.00 . A A . 179 LEU N 1 1 3 5412 1 1 62 LEU O O -5.316 -0.264 7.840 1.00 . A A . 179 LEU O 1 1 3 5413 1 1 63 PRO C C -2.840 -1.594 6.571 1.00 . A A . 180 PRO C 1 1 3 5414 1 1 63 PRO CA C -3.430 -2.249 7.802 1.00 . A A . 180 PRO CA 1 1 3 5415 1 1 63 PRO CB C -2.889 -3.679 7.984 1.00 . A A . 180 PRO CB 1 1 3 5416 1 1 63 PRO CD C -5.079 -3.826 7.120 1.00 . A A . 180 PRO CD 1 1 3 5417 1 1 63 PRO CG C -4.064 -4.594 7.890 1.00 . A A . 180 PRO CG 1 1 3 5418 1 1 63 PRO HA H -3.221 -1.652 8.677 1.00 . A A . 180 PRO HA 1 1 3 5419 1 1 63 PRO HB2 H -2.166 -3.891 7.215 1.00 . A A . 180 PRO HB2 1 1 3 5420 1 1 63 PRO HB3 H -2.425 -3.751 8.940 1.00 . A A . 180 PRO HB3 1 1 3 5421 1 1 63 PRO HD2 H -4.866 -3.888 6.061 1.00 . A A . 180 PRO HD2 1 1 3 5422 1 1 63 PRO HD3 H -6.074 -4.162 7.308 1.00 . A A . 180 PRO HD3 1 1 3 5423 1 1 63 PRO HG2 H -3.787 -5.496 7.361 1.00 . A A . 180 PRO HG2 1 1 3 5424 1 1 63 PRO HG3 H -4.433 -4.828 8.876 1.00 . A A . 180 PRO HG3 1 1 3 5425 1 1 63 PRO N N -4.852 -2.450 7.605 1.00 . A A . 180 PRO N 1 1 3 5426 1 1 63 PRO O O -2.011 -0.687 6.615 1.00 . A A . 180 PRO O 1 1 3 5427 1 1 64 ASN C C -3.422 -0.434 3.712 1.00 . A A . 181 ASN C 1 1 3 5428 1 1 64 ASN CA C -2.893 -1.758 4.145 1.00 . A A . 181 ASN CA 1 1 3 5429 1 1 64 ASN CB C -3.414 -2.821 3.200 1.00 . A A . 181 ASN CB 1 1 3 5430 1 1 64 ASN CG C -2.534 -3.063 1.987 1.00 . A A . 181 ASN CG 1 1 3 5431 1 1 64 ASN H H -4.087 -2.715 5.573 1.00 . A A . 181 ASN H 1 1 3 5432 1 1 64 ASN HA H -1.822 -1.724 4.126 1.00 . A A . 181 ASN HA 1 1 3 5433 1 1 64 ASN HB2 H -3.531 -3.749 3.747 1.00 . A A . 181 ASN HB2 1 1 3 5434 1 1 64 ASN HB3 H -4.388 -2.491 2.847 1.00 . A A . 181 ASN HB3 1 1 3 5435 1 1 64 ASN HD21 H -0.918 -2.480 2.971 1.00 . A A . 181 ASN HD21 1 1 3 5436 1 1 64 ASN HD22 H -0.674 -2.947 1.329 1.00 . A A . 181 ASN HD22 1 1 3 5437 1 1 64 ASN N N -3.344 -2.087 5.475 1.00 . A A . 181 ASN N 1 1 3 5438 1 1 64 ASN ND2 N -1.245 -2.808 2.112 1.00 . A A . 181 ASN ND2 1 1 3 5439 1 1 64 ASN O O -2.860 0.208 2.838 1.00 . A A . 181 ASN O 1 1 3 5440 1 1 64 ASN OD1 O -3.009 -3.499 0.942 1.00 . A A . 181 ASN OD1 1 1 3 5441 1 1 65 ALA C C -4.077 2.347 4.266 1.00 . A A . 182 ALA C 1 1 3 5442 1 1 65 ALA CA C -5.055 1.233 3.901 1.00 . A A . 182 ALA CA 1 1 3 5443 1 1 65 ALA CB C -6.429 1.445 4.476 1.00 . A A . 182 ALA CB 1 1 3 5444 1 1 65 ALA H H -4.984 -0.592 4.955 1.00 . A A . 182 ALA H 1 1 3 5445 1 1 65 ALA HA H -5.157 1.167 2.835 1.00 . A A . 182 ALA HA 1 1 3 5446 1 1 65 ALA HB1 H -6.693 2.486 4.399 1.00 . A A . 182 ALA HB1 1 1 3 5447 1 1 65 ALA HB2 H -6.448 1.133 5.506 1.00 . A A . 182 ALA HB2 1 1 3 5448 1 1 65 ALA HB3 H -7.135 0.857 3.901 1.00 . A A . 182 ALA HB3 1 1 3 5449 1 1 65 ALA N N -4.512 -0.020 4.290 1.00 . A A . 182 ALA N 1 1 3 5450 1 1 65 ALA O O -3.954 3.353 3.572 1.00 . A A . 182 ALA O 1 1 3 5451 1 1 66 ASN C C -1.094 2.922 4.849 1.00 . A A . 183 ASN C 1 1 3 5452 1 1 66 ASN CA C -2.292 3.009 5.807 1.00 . A A . 183 ASN CA 1 1 3 5453 1 1 66 ASN CB C -1.876 2.662 7.241 1.00 . A A . 183 ASN CB 1 1 3 5454 1 1 66 ASN CG C -1.000 3.727 7.884 1.00 . A A . 183 ASN CG 1 1 3 5455 1 1 66 ASN H H -3.541 1.303 5.877 1.00 . A A . 183 ASN H 1 1 3 5456 1 1 66 ASN HA H -2.676 4.018 5.788 1.00 . A A . 183 ASN HA 1 1 3 5457 1 1 66 ASN HB2 H -2.762 2.545 7.845 1.00 . A A . 183 ASN HB2 1 1 3 5458 1 1 66 ASN HB3 H -1.329 1.731 7.232 1.00 . A A . 183 ASN HB3 1 1 3 5459 1 1 66 ASN HD21 H -1.896 5.164 6.846 1.00 . A A . 183 ASN HD21 1 1 3 5460 1 1 66 ASN HD22 H -0.645 5.678 7.918 1.00 . A A . 183 ASN HD22 1 1 3 5461 1 1 66 ASN N N -3.362 2.121 5.363 1.00 . A A . 183 ASN N 1 1 3 5462 1 1 66 ASN ND2 N -1.201 4.983 7.511 1.00 . A A . 183 ASN ND2 1 1 3 5463 1 1 66 ASN O O -0.271 3.828 4.768 1.00 . A A . 183 ASN O 1 1 3 5464 1 1 66 ASN OD1 O -0.156 3.423 8.725 1.00 . A A . 183 ASN OD1 1 1 3 5465 1 1 67 TYR C C 0.052 2.460 2.046 1.00 . A A . 184 TYR C 1 1 3 5466 1 1 67 TYR CA C 0.095 1.522 3.223 1.00 . A A . 184 TYR CA 1 1 3 5467 1 1 67 TYR CB C -0.065 0.096 2.719 1.00 . A A . 184 TYR CB 1 1 3 5468 1 1 67 TYR CD1 C -1.162 -0.017 0.398 1.00 . A A . 184 TYR CD1 1 1 3 5469 1 1 67 TYR CD2 C 1.197 -0.267 0.519 1.00 . A A . 184 TYR CD2 1 1 3 5470 1 1 67 TYR CE1 C -1.125 -0.158 -0.953 1.00 . A A . 184 TYR CE1 1 1 3 5471 1 1 67 TYR CE2 C 1.242 -0.413 -0.858 1.00 . A A . 184 TYR CE2 1 1 3 5472 1 1 67 TYR CG C -0.011 -0.062 1.181 1.00 . A A . 184 TYR CG 1 1 3 5473 1 1 67 TYR CZ C 0.097 -0.337 -1.590 1.00 . A A . 184 TYR CZ 1 1 3 5474 1 1 67 TYR H H -1.715 1.136 4.224 1.00 . A A . 184 TYR H 1 1 3 5475 1 1 67 TYR HA H 1.051 1.625 3.746 1.00 . A A . 184 TYR HA 1 1 3 5476 1 1 67 TYR HB2 H 0.717 -0.508 3.163 1.00 . A A . 184 TYR HB2 1 1 3 5477 1 1 67 TYR HB3 H -1.010 -0.282 3.062 1.00 . A A . 184 TYR HB3 1 1 3 5478 1 1 67 TYR HD1 H -2.111 0.144 0.866 1.00 . A A . 184 TYR HD1 1 1 3 5479 1 1 67 TYR HD2 H 2.119 -0.322 1.103 1.00 . A A . 184 TYR HD2 1 1 3 5480 1 1 67 TYR HE1 H -2.052 -0.112 -1.510 1.00 . A A . 184 TYR HE1 1 1 3 5481 1 1 67 TYR HE2 H 2.188 -0.569 -1.354 1.00 . A A . 184 TYR HE2 1 1 3 5482 1 1 67 TYR HH H -0.456 0.190 -3.357 1.00 . A A . 184 TYR HH 1 1 3 5483 1 1 67 TYR N N -0.995 1.797 4.151 1.00 . A A . 184 TYR N 1 1 3 5484 1 1 67 TYR O O 1.077 2.987 1.614 1.00 . A A . 184 TYR O 1 1 3 5485 1 1 67 TYR OH O 0.105 -0.492 -2.957 1.00 . A A . 184 TYR OH 1 1 3 5486 1 1 68 TRP C C -0.965 4.880 0.827 1.00 . A A . 185 TRP C 1 1 3 5487 1 1 68 TRP CA C -1.390 3.489 0.395 1.00 . A A . 185 TRP CA 1 1 3 5488 1 1 68 TRP CB C -2.871 3.426 0.035 1.00 . A A . 185 TRP CB 1 1 3 5489 1 1 68 TRP CD1 C -4.433 3.395 -1.986 1.00 . A A . 185 TRP CD1 1 1 3 5490 1 1 68 TRP CD2 C -2.396 4.161 -2.475 1.00 . A A . 185 TRP CD2 1 1 3 5491 1 1 68 TRP CE2 C -3.188 4.198 -3.643 1.00 . A A . 185 TRP CE2 1 1 3 5492 1 1 68 TRP CE3 C -1.078 4.593 -2.556 1.00 . A A . 185 TRP CE3 1 1 3 5493 1 1 68 TRP CG C -3.222 3.655 -1.417 1.00 . A A . 185 TRP CG 1 1 3 5494 1 1 68 TRP CH2 C -1.401 5.067 -4.904 1.00 . A A . 185 TRP CH2 1 1 3 5495 1 1 68 TRP CZ2 C -2.700 4.650 -4.864 1.00 . A A . 185 TRP CZ2 1 1 3 5496 1 1 68 TRP CZ3 C -0.595 5.037 -3.762 1.00 . A A . 185 TRP CZ3 1 1 3 5497 1 1 68 TRP H H -1.896 2.086 1.877 1.00 . A A . 185 TRP H 1 1 3 5498 1 1 68 TRP HA H -0.792 3.163 -0.440 1.00 . A A . 185 TRP HA 1 1 3 5499 1 1 68 TRP HB2 H -3.247 2.453 0.304 1.00 . A A . 185 TRP HB2 1 1 3 5500 1 1 68 TRP HB3 H -3.392 4.164 0.621 1.00 . A A . 185 TRP HB3 1 1 3 5501 1 1 68 TRP HD1 H -5.274 2.997 -1.447 1.00 . A A . 185 TRP HD1 1 1 3 5502 1 1 68 TRP HE1 H -5.188 3.641 -3.928 1.00 . A A . 185 TRP HE1 1 1 3 5503 1 1 68 TRP HE3 H -0.434 4.584 -1.690 1.00 . A A . 185 TRP HE3 1 1 3 5504 1 1 68 TRP HH2 H -0.975 5.424 -5.829 1.00 . A A . 185 TRP HH2 1 1 3 5505 1 1 68 TRP HZ2 H -3.316 4.684 -5.751 1.00 . A A . 185 TRP HZ2 1 1 3 5506 1 1 68 TRP HZ3 H 0.422 5.384 -3.825 1.00 . A A . 185 TRP HZ3 1 1 3 5507 1 1 68 TRP N N -1.144 2.608 1.509 1.00 . A A . 185 TRP N 1 1 3 5508 1 1 68 TRP NE1 N -4.427 3.730 -3.313 1.00 . A A . 185 TRP NE1 1 1 3 5509 1 1 68 TRP O O -0.464 5.688 0.044 1.00 . A A . 185 TRP O 1 1 3 5510 1 1 69 LEU C C 0.818 6.448 2.756 1.00 . A A . 186 LEU C 1 1 3 5511 1 1 69 LEU CA C -0.709 6.379 2.717 1.00 . A A . 186 LEU CA 1 1 3 5512 1 1 69 LEU CB C -1.276 6.528 4.132 1.00 . A A . 186 LEU CB 1 1 3 5513 1 1 69 LEU CD1 C -3.263 8.022 3.847 1.00 . A A . 186 LEU CD1 1 1 3 5514 1 1 69 LEU CD2 C -1.935 8.106 5.962 1.00 . A A . 186 LEU CD2 1 1 3 5515 1 1 69 LEU CG C -1.878 7.893 4.458 1.00 . A A . 186 LEU CG 1 1 3 5516 1 1 69 LEU H H -1.532 4.401 2.690 1.00 . A A . 186 LEU H 1 1 3 5517 1 1 69 LEU HA H -1.068 7.191 2.100 1.00 . A A . 186 LEU HA 1 1 3 5518 1 1 69 LEU HB2 H -2.042 5.779 4.269 1.00 . A A . 186 LEU HB2 1 1 3 5519 1 1 69 LEU HB3 H -0.480 6.334 4.836 1.00 . A A . 186 LEU HB3 1 1 3 5520 1 1 69 LEU HD11 H -3.208 7.830 2.786 1.00 . A A . 186 LEU HD11 1 1 3 5521 1 1 69 LEU HD12 H -3.639 9.020 4.013 1.00 . A A . 186 LEU HD12 1 1 3 5522 1 1 69 LEU HD13 H -3.928 7.306 4.308 1.00 . A A . 186 LEU HD13 1 1 3 5523 1 1 69 LEU HD21 H -2.385 9.064 6.173 1.00 . A A . 186 LEU HD21 1 1 3 5524 1 1 69 LEU HD22 H -0.933 8.083 6.367 1.00 . A A . 186 LEU HD22 1 1 3 5525 1 1 69 LEU HD23 H -2.525 7.323 6.414 1.00 . A A . 186 LEU HD23 1 1 3 5526 1 1 69 LEU HG H -1.254 8.666 4.033 1.00 . A A . 186 LEU HG 1 1 3 5527 1 1 69 LEU N N -1.136 5.120 2.118 1.00 . A A . 186 LEU N 1 1 3 5528 1 1 69 LEU O O 1.395 7.516 2.571 1.00 . A A . 186 LEU O 1 1 3 5529 1 1 70 GLY C C 3.597 5.488 1.720 1.00 . A A . 187 GLY C 1 1 3 5530 1 1 70 GLY CA C 2.914 5.286 3.056 1.00 . A A . 187 GLY CA 1 1 3 5531 1 1 70 GLY H H 0.971 4.463 3.084 1.00 . A A . 187 GLY H 1 1 3 5532 1 1 70 GLY HA2 H 3.227 6.076 3.725 1.00 . A A . 187 GLY HA2 1 1 3 5533 1 1 70 GLY HA3 H 3.225 4.324 3.463 1.00 . A A . 187 GLY HA3 1 1 3 5534 1 1 70 GLY N N 1.472 5.305 2.973 1.00 . A A . 187 GLY N 1 1 3 5535 1 1 70 GLY O O 4.633 6.137 1.639 1.00 . A A . 187 GLY O 1 1 3 5536 1 1 71 GLN C C 3.447 6.293 -1.276 1.00 . A A . 188 GLN C 1 1 3 5537 1 1 71 GLN CA C 3.691 4.951 -0.612 1.00 . A A . 188 GLN CA 1 1 3 5538 1 1 71 GLN CB C 3.202 3.807 -1.505 1.00 . A A . 188 GLN CB 1 1 3 5539 1 1 71 GLN CD C 3.885 4.533 -3.848 1.00 . A A . 188 GLN CD 1 1 3 5540 1 1 71 GLN CG C 4.095 3.549 -2.710 1.00 . A A . 188 GLN CG 1 1 3 5541 1 1 71 GLN H H 2.176 4.489 0.764 1.00 . A A . 188 GLN H 1 1 3 5542 1 1 71 GLN HA H 4.751 4.839 -0.448 1.00 . A A . 188 GLN HA 1 1 3 5543 1 1 71 GLN HB2 H 3.157 2.901 -0.916 1.00 . A A . 188 GLN HB2 1 1 3 5544 1 1 71 GLN HB3 H 2.211 4.044 -1.862 1.00 . A A . 188 GLN HB3 1 1 3 5545 1 1 71 GLN HE21 H 5.814 4.454 -4.310 1.00 . A A . 188 GLN HE21 1 1 3 5546 1 1 71 GLN HE22 H 4.847 5.494 -5.293 1.00 . A A . 188 GLN HE22 1 1 3 5547 1 1 71 GLN HG2 H 5.126 3.610 -2.394 1.00 . A A . 188 GLN HG2 1 1 3 5548 1 1 71 GLN HG3 H 3.895 2.553 -3.076 1.00 . A A . 188 GLN HG3 1 1 3 5549 1 1 71 GLN N N 3.052 4.897 0.680 1.00 . A A . 188 GLN N 1 1 3 5550 1 1 71 GLN NE2 N 4.956 4.858 -4.555 1.00 . A A . 188 GLN NE2 1 1 3 5551 1 1 71 GLN O O 4.383 7.012 -1.625 1.00 . A A . 188 GLN O 1 1 3 5552 1 1 71 GLN OE1 O 2.774 5.004 -4.083 1.00 . A A . 188 GLN OE1 1 1 3 5553 1 1 72 LEU C C 2.204 9.085 -1.544 1.00 . A A . 189 LEU C 1 1 3 5554 1 1 72 LEU CA C 1.826 7.794 -2.235 1.00 . A A . 189 LEU CA 1 1 3 5555 1 1 72 LEU CB C 0.352 7.806 -2.617 1.00 . A A . 189 LEU CB 1 1 3 5556 1 1 72 LEU CD1 C 0.188 9.918 -3.989 1.00 . A A . 189 LEU CD1 1 1 3 5557 1 1 72 LEU CD2 C 0.939 7.817 -5.081 1.00 . A A . 189 LEU CD2 1 1 3 5558 1 1 72 LEU CG C 0.039 8.407 -4.000 1.00 . A A . 189 LEU CG 1 1 3 5559 1 1 72 LEU H H 1.468 6.082 -1.032 1.00 . A A . 189 LEU H 1 1 3 5560 1 1 72 LEU HA H 2.405 7.731 -3.144 1.00 . A A . 189 LEU HA 1 1 3 5561 1 1 72 LEU HB2 H -0.014 6.791 -2.592 1.00 . A A . 189 LEU HB2 1 1 3 5562 1 1 72 LEU HB3 H -0.182 8.379 -1.875 1.00 . A A . 189 LEU HB3 1 1 3 5563 1 1 72 LEU HD11 H -0.067 10.313 -4.961 1.00 . A A . 189 LEU HD11 1 1 3 5564 1 1 72 LEU HD12 H 1.209 10.176 -3.751 1.00 . A A . 189 LEU HD12 1 1 3 5565 1 1 72 LEU HD13 H -0.471 10.341 -3.244 1.00 . A A . 189 LEU HD13 1 1 3 5566 1 1 72 LEU HD21 H 1.959 8.126 -4.912 1.00 . A A . 189 LEU HD21 1 1 3 5567 1 1 72 LEU HD22 H 0.613 8.168 -6.049 1.00 . A A . 189 LEU HD22 1 1 3 5568 1 1 72 LEU HD23 H 0.881 6.741 -5.053 1.00 . A A . 189 LEU HD23 1 1 3 5569 1 1 72 LEU HG H -0.981 8.169 -4.257 1.00 . A A . 189 LEU HG 1 1 3 5570 1 1 72 LEU N N 2.177 6.629 -1.446 1.00 . A A . 189 LEU N 1 1 3 5571 1 1 72 LEU O O 2.659 10.012 -2.206 1.00 . A A . 189 LEU O 1 1 3 5572 1 1 73 ASN C C 3.809 10.693 0.272 1.00 . A A . 190 ASN C 1 1 3 5573 1 1 73 ASN CA C 2.340 10.416 0.449 1.00 . A A . 190 ASN CA 1 1 3 5574 1 1 73 ASN CB C 1.992 10.406 1.935 1.00 . A A . 190 ASN CB 1 1 3 5575 1 1 73 ASN CG C 1.318 11.697 2.360 1.00 . A A . 190 ASN CG 1 1 3 5576 1 1 73 ASN H H 1.768 8.382 0.302 1.00 . A A . 190 ASN H 1 1 3 5577 1 1 73 ASN HA H 1.778 11.198 -0.045 1.00 . A A . 190 ASN HA 1 1 3 5578 1 1 73 ASN HB2 H 1.326 9.573 2.151 1.00 . A A . 190 ASN HB2 1 1 3 5579 1 1 73 ASN HB3 H 2.915 10.301 2.509 1.00 . A A . 190 ASN HB3 1 1 3 5580 1 1 73 ASN HD21 H 0.354 10.756 3.811 1.00 . A A . 190 ASN HD21 1 1 3 5581 1 1 73 ASN HD22 H 0.054 12.453 3.690 1.00 . A A . 190 ASN HD22 1 1 3 5582 1 1 73 ASN N N 2.042 9.166 -0.221 1.00 . A A . 190 ASN N 1 1 3 5583 1 1 73 ASN ND2 N 0.490 11.626 3.387 1.00 . A A . 190 ASN ND2 1 1 3 5584 1 1 73 ASN O O 4.219 11.822 0.061 1.00 . A A . 190 ASN O 1 1 3 5585 1 1 73 ASN OD1 O 1.541 12.752 1.768 1.00 . A A . 190 ASN OD1 1 1 3 5586 1 1 74 TYR C C 6.158 10.372 -1.365 1.00 . A A . 191 TYR C 1 1 3 5587 1 1 74 TYR CA C 6.000 9.768 0.016 1.00 . A A . 191 TYR CA 1 1 3 5588 1 1 74 TYR CB C 6.691 8.397 0.179 1.00 . A A . 191 TYR CB 1 1 3 5589 1 1 74 TYR CD1 C 7.312 6.845 -1.677 1.00 . A A . 191 TYR CD1 1 1 3 5590 1 1 74 TYR CD2 C 8.683 8.750 -1.330 1.00 . A A . 191 TYR CD2 1 1 3 5591 1 1 74 TYR CE1 C 8.118 6.442 -2.713 1.00 . A A . 191 TYR CE1 1 1 3 5592 1 1 74 TYR CE2 C 9.497 8.364 -2.372 1.00 . A A . 191 TYR CE2 1 1 3 5593 1 1 74 TYR CG C 7.579 7.990 -0.969 1.00 . A A . 191 TYR CG 1 1 3 5594 1 1 74 TYR CZ C 9.205 7.282 -3.093 1.00 . A A . 191 TYR CZ 1 1 3 5595 1 1 74 TYR H H 4.247 8.755 0.536 1.00 . A A . 191 TYR H 1 1 3 5596 1 1 74 TYR HA H 6.413 10.472 0.723 1.00 . A A . 191 TYR HA 1 1 3 5597 1 1 74 TYR HB2 H 7.301 8.416 1.069 1.00 . A A . 191 TYR HB2 1 1 3 5598 1 1 74 TYR HB3 H 5.931 7.636 0.293 1.00 . A A . 191 TYR HB3 1 1 3 5599 1 1 74 TYR HD1 H 6.459 6.256 -1.389 1.00 . A A . 191 TYR HD1 1 1 3 5600 1 1 74 TYR HD2 H 8.899 9.656 -0.785 1.00 . A A . 191 TYR HD2 1 1 3 5601 1 1 74 TYR HE1 H 7.881 5.536 -3.255 1.00 . A A . 191 TYR HE1 1 1 3 5602 1 1 74 TYR HE2 H 10.354 8.964 -2.642 1.00 . A A . 191 TYR HE2 1 1 3 5603 1 1 74 TYR HH H 9.494 6.415 -4.791 1.00 . A A . 191 TYR HH 1 1 3 5604 1 1 74 TYR N N 4.606 9.639 0.303 1.00 . A A . 191 TYR N 1 1 3 5605 1 1 74 TYR O O 6.734 11.425 -1.485 1.00 . A A . 191 TYR O 1 1 3 5606 1 1 74 TYR OH O 10.029 6.806 -4.089 1.00 . A A . 191 TYR OH 1 1 3 5607 1 1 75 ASN C C 5.026 11.695 -3.837 1.00 . A A . 192 ASN C 1 1 3 5608 1 1 75 ASN CA C 5.616 10.288 -3.744 1.00 . A A . 192 ASN CA 1 1 3 5609 1 1 75 ASN CB C 4.878 9.324 -4.687 1.00 . A A . 192 ASN CB 1 1 3 5610 1 1 75 ASN CG C 4.901 9.755 -6.143 1.00 . A A . 192 ASN CG 1 1 3 5611 1 1 75 ASN H H 5.061 8.958 -2.201 1.00 . A A . 192 ASN H 1 1 3 5612 1 1 75 ASN HA H 6.652 10.343 -4.025 1.00 . A A . 192 ASN HA 1 1 3 5613 1 1 75 ASN HB2 H 5.335 8.349 -4.618 1.00 . A A . 192 ASN HB2 1 1 3 5614 1 1 75 ASN HB3 H 3.847 9.251 -4.371 1.00 . A A . 192 ASN HB3 1 1 3 5615 1 1 75 ASN HD21 H 6.568 8.720 -6.450 1.00 . A A . 192 ASN HD21 1 1 3 5616 1 1 75 ASN HD22 H 5.941 9.560 -7.824 1.00 . A A . 192 ASN HD22 1 1 3 5617 1 1 75 ASN N N 5.556 9.772 -2.374 1.00 . A A . 192 ASN N 1 1 3 5618 1 1 75 ASN ND2 N 5.904 9.302 -6.879 1.00 . A A . 192 ASN ND2 1 1 3 5619 1 1 75 ASN O O 5.192 12.390 -4.838 1.00 . A A . 192 ASN O 1 1 3 5620 1 1 75 ASN OD1 O 4.015 10.476 -6.608 1.00 . A A . 192 ASN OD1 1 1 3 5621 1 1 76 LYS C C 4.950 14.469 -2.315 1.00 . A A . 193 LYS C 1 1 3 5622 1 1 76 LYS CA C 3.848 13.486 -2.695 1.00 . A A . 193 LYS CA 1 1 3 5623 1 1 76 LYS CB C 2.710 13.567 -1.678 1.00 . A A . 193 LYS CB 1 1 3 5624 1 1 76 LYS CD C 1.065 13.321 -3.551 1.00 . A A . 193 LYS CD 1 1 3 5625 1 1 76 LYS CE C 1.107 14.832 -3.698 1.00 . A A . 193 LYS CE 1 1 3 5626 1 1 76 LYS CG C 1.433 12.887 -2.142 1.00 . A A . 193 LYS CG 1 1 3 5627 1 1 76 LYS H H 4.266 11.501 -1.992 1.00 . A A . 193 LYS H 1 1 3 5628 1 1 76 LYS HA H 3.458 13.753 -3.674 1.00 . A A . 193 LYS HA 1 1 3 5629 1 1 76 LYS HB2 H 3.031 13.091 -0.763 1.00 . A A . 193 LYS HB2 1 1 3 5630 1 1 76 LYS HB3 H 2.490 14.605 -1.478 1.00 . A A . 193 LYS HB3 1 1 3 5631 1 1 76 LYS HD2 H 1.763 12.882 -4.247 1.00 . A A . 193 LYS HD2 1 1 3 5632 1 1 76 LYS HD3 H 0.066 12.974 -3.774 1.00 . A A . 193 LYS HD3 1 1 3 5633 1 1 76 LYS HE2 H 2.062 15.185 -3.340 1.00 . A A . 193 LYS HE2 1 1 3 5634 1 1 76 LYS HE3 H 1.010 15.078 -4.738 1.00 . A A . 193 LYS HE3 1 1 3 5635 1 1 76 LYS HG2 H 1.582 11.817 -2.132 1.00 . A A . 193 LYS HG2 1 1 3 5636 1 1 76 LYS HG3 H 0.632 13.149 -1.470 1.00 . A A . 193 LYS HG3 1 1 3 5637 1 1 76 LYS HZ1 H 0.062 16.528 -3.073 1.00 . A A . 193 LYS HZ1 1 1 3 5638 1 1 76 LYS HZ2 H 0.149 15.311 -1.909 1.00 . A A . 193 LYS HZ2 1 1 3 5639 1 1 76 LYS HZ3 H -0.900 15.147 -3.218 1.00 . A A . 193 LYS HZ3 1 1 3 5640 1 1 76 LYS N N 4.378 12.124 -2.769 1.00 . A A . 193 LYS N 1 1 3 5641 1 1 76 LYS NZ N 0.030 15.500 -2.923 1.00 . A A . 193 LYS NZ 1 1 3 5642 1 1 76 LYS O O 4.735 15.680 -2.272 1.00 . A A . 193 LYS O 1 1 3 5643 1 1 77 GLY C C 7.425 14.690 -0.135 1.00 . A A . 194 GLY C 1 1 3 5644 1 1 77 GLY CA C 7.253 14.750 -1.624 1.00 . A A . 194 GLY CA 1 1 3 5645 1 1 77 GLY H H 6.226 12.947 -2.082 1.00 . A A . 194 GLY H 1 1 3 5646 1 1 77 GLY HA2 H 8.165 14.365 -2.090 1.00 . A A . 194 GLY HA2 1 1 3 5647 1 1 77 GLY HA3 H 7.091 15.772 -1.926 1.00 . A A . 194 GLY HA3 1 1 3 5648 1 1 77 GLY N N 6.127 13.930 -2.035 1.00 . A A . 194 GLY N 1 1 3 5649 1 1 77 GLY O O 8.029 15.563 0.481 1.00 . A A . 194 GLY O 1 1 3 5650 1 1 78 LYS C C 7.983 12.137 1.880 1.00 . A A . 195 LYS C 1 1 3 5651 1 1 78 LYS CA C 7.058 13.303 1.827 1.00 . A A . 195 LYS CA 1 1 3 5652 1 1 78 LYS CB C 5.764 12.920 2.466 1.00 . A A . 195 LYS CB 1 1 3 5653 1 1 78 LYS CD C 4.825 15.226 2.353 1.00 . A A . 195 LYS CD 1 1 3 5654 1 1 78 LYS CE C 5.268 15.366 3.798 1.00 . A A . 195 LYS CE 1 1 3 5655 1 1 78 LYS CG C 4.608 13.765 1.999 1.00 . A A . 195 LYS CG 1 1 3 5656 1 1 78 LYS H H 6.362 13.020 -0.136 1.00 . A A . 195 LYS H 1 1 3 5657 1 1 78 LYS HA H 7.493 14.144 2.339 1.00 . A A . 195 LYS HA 1 1 3 5658 1 1 78 LYS HB2 H 5.581 11.904 2.226 1.00 . A A . 195 LYS HB2 1 1 3 5659 1 1 78 LYS HB3 H 5.853 13.017 3.530 1.00 . A A . 195 LYS HB3 1 1 3 5660 1 1 78 LYS HD2 H 5.589 15.635 1.709 1.00 . A A . 195 LYS HD2 1 1 3 5661 1 1 78 LYS HD3 H 3.901 15.767 2.213 1.00 . A A . 195 LYS HD3 1 1 3 5662 1 1 78 LYS HE2 H 4.475 15.013 4.439 1.00 . A A . 195 LYS HE2 1 1 3 5663 1 1 78 LYS HE3 H 6.147 14.745 3.943 1.00 . A A . 195 LYS HE3 1 1 3 5664 1 1 78 LYS HG2 H 4.545 13.657 0.917 1.00 . A A . 195 LYS HG2 1 1 3 5665 1 1 78 LYS HG3 H 3.698 13.411 2.460 1.00 . A A . 195 LYS HG3 1 1 3 5666 1 1 78 LYS HZ1 H 4.791 17.394 3.939 1.00 . A A . 195 LYS HZ1 1 1 3 5667 1 1 78 LYS HZ2 H 6.424 17.097 3.622 1.00 . A A . 195 LYS HZ2 1 1 3 5668 1 1 78 LYS HZ3 H 5.805 16.841 5.172 1.00 . A A . 195 LYS HZ3 1 1 3 5669 1 1 78 LYS N N 6.881 13.629 0.428 1.00 . A A . 195 LYS N 1 1 3 5670 1 1 78 LYS NZ N 5.596 16.771 4.157 1.00 . A A . 195 LYS NZ 1 1 3 5671 1 1 78 LYS O O 7.742 11.126 2.542 1.00 . A A . 195 LYS O 1 1 3 5672 1 1 79 LYS C C 10.643 11.058 2.363 1.00 . A A . 196 LYS C 1 1 3 5673 1 1 79 LYS CA C 10.097 11.371 0.974 1.00 . A A . 196 LYS CA 1 1 3 5674 1 1 79 LYS CB C 11.151 12.002 0.040 1.00 . A A . 196 LYS CB 1 1 3 5675 1 1 79 LYS CD C 9.334 12.130 -1.661 1.00 . A A . 196 LYS CD 1 1 3 5676 1 1 79 LYS CE C 8.903 12.046 -3.107 1.00 . A A . 196 LYS CE 1 1 3 5677 1 1 79 LYS CG C 10.799 11.907 -1.447 1.00 . A A . 196 LYS CG 1 1 3 5678 1 1 79 LYS H H 9.007 13.087 0.532 1.00 . A A . 196 LYS H 1 1 3 5679 1 1 79 LYS HA H 9.722 10.468 0.523 1.00 . A A . 196 LYS HA 1 1 3 5680 1 1 79 LYS HB2 H 11.226 13.053 0.281 1.00 . A A . 196 LYS HB2 1 1 3 5681 1 1 79 LYS HB3 H 12.105 11.526 0.202 1.00 . A A . 196 LYS HB3 1 1 3 5682 1 1 79 LYS HD2 H 8.795 11.379 -1.111 1.00 . A A . 196 LYS HD2 1 1 3 5683 1 1 79 LYS HD3 H 9.069 13.096 -1.265 1.00 . A A . 196 LYS HD3 1 1 3 5684 1 1 79 LYS HE2 H 7.916 11.570 -3.120 1.00 . A A . 196 LYS HE2 1 1 3 5685 1 1 79 LYS HE3 H 8.831 13.043 -3.498 1.00 . A A . 196 LYS HE3 1 1 3 5686 1 1 79 LYS HG2 H 11.345 12.662 -1.999 1.00 . A A . 196 LYS HG2 1 1 3 5687 1 1 79 LYS HG3 H 11.045 10.928 -1.812 1.00 . A A . 196 LYS HG3 1 1 3 5688 1 1 79 LYS HZ1 H 9.821 10.255 -3.668 1.00 . A A . 196 LYS HZ1 1 1 3 5689 1 1 79 LYS HZ2 H 10.802 11.613 -3.857 1.00 . A A . 196 LYS HZ2 1 1 3 5690 1 1 79 LYS HZ3 H 9.551 11.317 -4.951 1.00 . A A . 196 LYS HZ3 1 1 3 5691 1 1 79 LYS N N 9.001 12.295 1.092 1.00 . A A . 196 LYS N 1 1 3 5692 1 1 79 LYS NZ N 9.832 11.251 -3.951 1.00 . A A . 196 LYS NZ 1 1 3 5693 1 1 79 LYS O O 11.354 10.077 2.566 1.00 . A A . 196 LYS O 1 1 3 5694 1 1 80 ASP C C 9.314 11.101 5.397 1.00 . A A . 197 ASP C 1 1 3 5695 1 1 80 ASP CA C 10.546 11.704 4.717 1.00 . A A . 197 ASP CA 1 1 3 5696 1 1 80 ASP CB C 10.947 12.986 5.429 1.00 . A A . 197 ASP CB 1 1 3 5697 1 1 80 ASP CG C 12.341 12.895 6.006 1.00 . A A . 197 ASP CG 1 1 3 5698 1 1 80 ASP H H 9.910 12.792 3.024 1.00 . A A . 197 ASP H 1 1 3 5699 1 1 80 ASP HA H 11.351 10.995 4.802 1.00 . A A . 197 ASP HA 1 1 3 5700 1 1 80 ASP HB2 H 10.908 13.803 4.726 1.00 . A A . 197 ASP HB2 1 1 3 5701 1 1 80 ASP HB3 H 10.254 13.176 6.234 1.00 . A A . 197 ASP HB3 1 1 3 5702 1 1 80 ASP N N 10.336 11.948 3.301 1.00 . A A . 197 ASP N 1 1 3 5703 1 1 80 ASP O O 9.377 10.000 5.945 1.00 . A A . 197 ASP O 1 1 3 5704 1 1 80 ASP OD1 O 12.478 12.448 7.163 1.00 . A A . 197 ASP OD1 1 1 3 5705 1 1 80 ASP OD2 O 13.310 13.249 5.303 1.00 . A A . 197 ASP OD2 1 1 3 5706 1 1 81 ASP C C 6.385 10.183 5.893 1.00 . A A . 198 ASP C 1 1 3 5707 1 1 81 ASP CA C 7.046 11.521 6.230 1.00 . A A . 198 ASP CA 1 1 3 5708 1 1 81 ASP CB C 6.001 12.636 6.180 1.00 . A A . 198 ASP CB 1 1 3 5709 1 1 81 ASP CG C 4.918 12.464 7.227 1.00 . A A . 198 ASP CG 1 1 3 5710 1 1 81 ASP H H 8.160 12.634 4.791 1.00 . A A . 198 ASP H 1 1 3 5711 1 1 81 ASP HA H 7.416 11.457 7.241 1.00 . A A . 198 ASP HA 1 1 3 5712 1 1 81 ASP HB2 H 6.486 13.585 6.344 1.00 . A A . 198 ASP HB2 1 1 3 5713 1 1 81 ASP HB3 H 5.536 12.640 5.209 1.00 . A A . 198 ASP HB3 1 1 3 5714 1 1 81 ASP N N 8.198 11.842 5.374 1.00 . A A . 198 ASP N 1 1 3 5715 1 1 81 ASP O O 6.303 9.316 6.755 1.00 . A A . 198 ASP O 1 1 3 5716 1 1 81 ASP OD1 O 3.730 12.385 6.853 1.00 . A A . 198 ASP OD1 1 1 3 5717 1 1 81 ASP OD2 O 5.250 12.416 8.430 1.00 . A A . 198 ASP OD2 1 1 3 5718 1 1 82 ALA C C 6.440 7.603 4.245 1.00 . A A . 199 ALA C 1 1 3 5719 1 1 82 ALA CA C 5.370 8.672 4.325 1.00 . A A . 199 ALA CA 1 1 3 5720 1 1 82 ALA CB C 4.557 8.676 3.068 1.00 . A A . 199 ALA CB 1 1 3 5721 1 1 82 ALA H H 5.899 10.696 3.996 1.00 . A A . 199 ALA H 1 1 3 5722 1 1 82 ALA HA H 4.706 8.415 5.137 1.00 . A A . 199 ALA HA 1 1 3 5723 1 1 82 ALA HB1 H 3.529 8.893 3.305 1.00 . A A . 199 ALA HB1 1 1 3 5724 1 1 82 ALA HB2 H 4.616 7.694 2.611 1.00 . A A . 199 ALA HB2 1 1 3 5725 1 1 82 ALA HB3 H 4.938 9.419 2.384 1.00 . A A . 199 ALA HB3 1 1 3 5726 1 1 82 ALA N N 5.924 9.971 4.660 1.00 . A A . 199 ALA N 1 1 3 5727 1 1 82 ALA O O 6.135 6.414 4.326 1.00 . A A . 199 ALA O 1 1 3 5728 1 1 83 ALA C C 8.714 6.372 5.491 1.00 . A A . 200 ALA C 1 1 3 5729 1 1 83 ALA CA C 8.780 7.059 4.133 1.00 . A A . 200 ALA CA 1 1 3 5730 1 1 83 ALA CB C 10.104 7.765 3.966 1.00 . A A . 200 ALA CB 1 1 3 5731 1 1 83 ALA H H 7.872 8.948 3.823 1.00 . A A . 200 ALA H 1 1 3 5732 1 1 83 ALA HA H 8.673 6.324 3.349 1.00 . A A . 200 ALA HA 1 1 3 5733 1 1 83 ALA HB1 H 10.902 7.039 3.960 1.00 . A A . 200 ALA HB1 1 1 3 5734 1 1 83 ALA HB2 H 10.242 8.449 4.792 1.00 . A A . 200 ALA HB2 1 1 3 5735 1 1 83 ALA HB3 H 10.106 8.318 3.034 1.00 . A A . 200 ALA HB3 1 1 3 5736 1 1 83 ALA N N 7.685 8.004 4.032 1.00 . A A . 200 ALA N 1 1 3 5737 1 1 83 ALA O O 8.963 5.173 5.620 1.00 . A A . 200 ALA O 1 1 3 5738 1 1 84 TYR C C 6.726 5.985 7.898 1.00 . A A . 201 TYR C 1 1 3 5739 1 1 84 TYR CA C 8.120 6.631 7.824 1.00 . A A . 201 TYR CA 1 1 3 5740 1 1 84 TYR CB C 8.297 7.764 8.841 1.00 . A A . 201 TYR CB 1 1 3 5741 1 1 84 TYR CD1 C 5.938 8.337 9.529 1.00 . A A . 201 TYR CD1 1 1 3 5742 1 1 84 TYR CD2 C 7.426 7.467 11.158 1.00 . A A . 201 TYR CD2 1 1 3 5743 1 1 84 TYR CE1 C 4.948 8.431 10.485 1.00 . A A . 201 TYR CE1 1 1 3 5744 1 1 84 TYR CE2 C 6.462 7.553 12.111 1.00 . A A . 201 TYR CE2 1 1 3 5745 1 1 84 TYR CG C 7.192 7.852 9.857 1.00 . A A . 201 TYR CG 1 1 3 5746 1 1 84 TYR CZ C 5.108 7.992 11.668 1.00 . A A . 201 TYR CZ 1 1 3 5747 1 1 84 TYR H H 8.259 8.119 6.355 1.00 . A A . 201 TYR H 1 1 3 5748 1 1 84 TYR HA H 8.858 5.868 8.016 1.00 . A A . 201 TYR HA 1 1 3 5749 1 1 84 TYR HB2 H 9.225 7.620 9.374 1.00 . A A . 201 TYR HB2 1 1 3 5750 1 1 84 TYR HB3 H 8.336 8.703 8.305 1.00 . A A . 201 TYR HB3 1 1 3 5751 1 1 84 TYR HD1 H 5.739 8.644 8.512 1.00 . A A . 201 TYR HD1 1 1 3 5752 1 1 84 TYR HD2 H 8.407 7.097 11.422 1.00 . A A . 201 TYR HD2 1 1 3 5753 1 1 84 TYR HE1 H 3.978 8.810 10.218 1.00 . A A . 201 TYR HE1 1 1 3 5754 1 1 84 TYR HE2 H 6.695 7.252 13.110 1.00 . A A . 201 TYR HE2 1 1 3 5755 1 1 84 TYR HH H 3.413 7.751 12.402 1.00 . A A . 201 TYR HH 1 1 3 5756 1 1 84 TYR N N 8.363 7.152 6.503 1.00 . A A . 201 TYR N 1 1 3 5757 1 1 84 TYR O O 6.521 5.043 8.656 1.00 . A A . 201 TYR O 1 1 3 5758 1 1 84 TYR OH O 4.235 8.131 12.744 1.00 . A A . 201 TYR OH 1 1 3 5759 1 1 85 TYR C C 4.574 4.427 6.682 1.00 . A A . 202 TYR C 1 1 3 5760 1 1 85 TYR CA C 4.428 5.889 7.043 1.00 . A A . 202 TYR CA 1 1 3 5761 1 1 85 TYR CB C 3.549 6.525 5.974 1.00 . A A . 202 TYR CB 1 1 3 5762 1 1 85 TYR CD1 C 3.142 8.484 7.522 1.00 . A A . 202 TYR CD1 1 1 3 5763 1 1 85 TYR CD2 C 1.810 8.282 5.566 1.00 . A A . 202 TYR CD2 1 1 3 5764 1 1 85 TYR CE1 C 2.465 9.637 7.867 1.00 . A A . 202 TYR CE1 1 1 3 5765 1 1 85 TYR CE2 C 1.128 9.430 5.897 1.00 . A A . 202 TYR CE2 1 1 3 5766 1 1 85 TYR CG C 2.825 7.789 6.369 1.00 . A A . 202 TYR CG 1 1 3 5767 1 1 85 TYR CZ C 1.457 10.107 7.052 1.00 . A A . 202 TYR CZ 1 1 3 5768 1 1 85 TYR H H 5.934 7.345 6.642 1.00 . A A . 202 TYR H 1 1 3 5769 1 1 85 TYR HA H 3.950 5.984 8.004 1.00 . A A . 202 TYR HA 1 1 3 5770 1 1 85 TYR HB2 H 4.162 6.752 5.121 1.00 . A A . 202 TYR HB2 1 1 3 5771 1 1 85 TYR HB3 H 2.801 5.802 5.677 1.00 . A A . 202 TYR HB3 1 1 3 5772 1 1 85 TYR HD1 H 3.929 8.112 8.157 1.00 . A A . 202 TYR HD1 1 1 3 5773 1 1 85 TYR HD2 H 1.554 7.749 4.662 1.00 . A A . 202 TYR HD2 1 1 3 5774 1 1 85 TYR HE1 H 2.725 10.166 8.770 1.00 . A A . 202 TYR HE1 1 1 3 5775 1 1 85 TYR HE2 H 0.335 9.785 5.249 1.00 . A A . 202 TYR HE2 1 1 3 5776 1 1 85 TYR HH H 1.426 11.918 7.702 1.00 . A A . 202 TYR HH 1 1 3 5777 1 1 85 TYR N N 5.757 6.512 7.132 1.00 . A A . 202 TYR N 1 1 3 5778 1 1 85 TYR O O 4.017 3.547 7.336 1.00 . A A . 202 TYR O 1 1 3 5779 1 1 85 TYR OH O 0.784 11.259 7.395 1.00 . A A . 202 TYR OH 1 1 3 5780 1 1 86 PHE C C 6.309 2.111 6.396 1.00 . A A . 203 PHE C 1 1 3 5781 1 1 86 PHE CA C 5.649 2.819 5.234 1.00 . A A . 203 PHE CA 1 1 3 5782 1 1 86 PHE CB C 6.570 2.783 4.009 1.00 . A A . 203 PHE CB 1 1 3 5783 1 1 86 PHE CD1 C 9.011 2.426 4.561 1.00 . A A . 203 PHE CD1 1 1 3 5784 1 1 86 PHE CD2 C 7.732 0.538 3.886 1.00 . A A . 203 PHE CD2 1 1 3 5785 1 1 86 PHE CE1 C 10.130 1.627 4.693 1.00 . A A . 203 PHE CE1 1 1 3 5786 1 1 86 PHE CE2 C 8.848 -0.266 4.016 1.00 . A A . 203 PHE CE2 1 1 3 5787 1 1 86 PHE CG C 7.796 1.894 4.155 1.00 . A A . 203 PHE CG 1 1 3 5788 1 1 86 PHE CZ C 10.048 0.279 4.420 1.00 . A A . 203 PHE CZ 1 1 3 5789 1 1 86 PHE H H 5.602 4.930 5.023 1.00 . A A . 203 PHE H 1 1 3 5790 1 1 86 PHE HA H 4.718 2.303 4.997 1.00 . A A . 203 PHE HA 1 1 3 5791 1 1 86 PHE HB2 H 6.003 2.421 3.170 1.00 . A A . 203 PHE HB2 1 1 3 5792 1 1 86 PHE HB3 H 6.907 3.782 3.792 1.00 . A A . 203 PHE HB3 1 1 3 5793 1 1 86 PHE HD1 H 9.077 3.481 4.778 1.00 . A A . 203 PHE HD1 1 1 3 5794 1 1 86 PHE HD2 H 6.797 0.106 3.572 1.00 . A A . 203 PHE HD2 1 1 3 5795 1 1 86 PHE HE1 H 11.068 2.059 5.010 1.00 . A A . 203 PHE HE1 1 1 3 5796 1 1 86 PHE HE2 H 8.780 -1.323 3.802 1.00 . A A . 203 PHE HE2 1 1 3 5797 1 1 86 PHE HZ H 10.922 -0.349 4.522 1.00 . A A . 203 PHE HZ 1 1 3 5798 1 1 86 PHE N N 5.309 4.175 5.602 1.00 . A A . 203 PHE N 1 1 3 5799 1 1 86 PHE O O 5.903 1.012 6.747 1.00 . A A . 203 PHE O 1 1 3 5800 1 1 87 ALA C C 7.043 1.778 9.209 1.00 . A A . 204 ALA C 1 1 3 5801 1 1 87 ALA CA C 8.020 2.193 8.121 1.00 . A A . 204 ALA CA 1 1 3 5802 1 1 87 ALA CB C 8.995 3.211 8.657 1.00 . A A . 204 ALA CB 1 1 3 5803 1 1 87 ALA H H 7.613 3.608 6.602 1.00 . A A . 204 ALA H 1 1 3 5804 1 1 87 ALA HA H 8.577 1.330 7.793 1.00 . A A . 204 ALA HA 1 1 3 5805 1 1 87 ALA HB1 H 8.445 3.998 9.145 1.00 . A A . 204 ALA HB1 1 1 3 5806 1 1 87 ALA HB2 H 9.560 3.624 7.835 1.00 . A A . 204 ALA HB2 1 1 3 5807 1 1 87 ALA HB3 H 9.662 2.740 9.360 1.00 . A A . 204 ALA HB3 1 1 3 5808 1 1 87 ALA N N 7.316 2.744 6.974 1.00 . A A . 204 ALA N 1 1 3 5809 1 1 87 ALA O O 7.274 0.816 9.931 1.00 . A A . 204 ALA O 1 1 3 5810 1 1 88 SER C C 4.116 0.955 9.789 1.00 . A A . 205 SER C 1 1 3 5811 1 1 88 SER CA C 4.900 2.192 10.246 1.00 . A A . 205 SER CA 1 1 3 5812 1 1 88 SER CB C 3.969 3.399 10.422 1.00 . A A . 205 SER CB 1 1 3 5813 1 1 88 SER H H 5.868 3.323 8.753 1.00 . A A . 205 SER H 1 1 3 5814 1 1 88 SER HA H 5.364 1.972 11.195 1.00 . A A . 205 SER HA 1 1 3 5815 1 1 88 SER HB2 H 4.562 4.288 10.574 1.00 . A A . 205 SER HB2 1 1 3 5816 1 1 88 SER HB3 H 3.369 3.517 9.531 1.00 . A A . 205 SER HB3 1 1 3 5817 1 1 88 SER HG H 3.360 2.446 12.031 1.00 . A A . 205 SER HG 1 1 3 5818 1 1 88 SER N N 5.952 2.515 9.310 1.00 . A A . 205 SER N 1 1 3 5819 1 1 88 SER O O 3.922 0.041 10.573 1.00 . A A . 205 SER O 1 1 3 5820 1 1 88 SER OG O 3.105 3.236 11.536 1.00 . A A . 205 SER OG 1 1 3 5821 1 1 89 VAL C C 3.672 -1.484 7.909 1.00 . A A . 206 VAL C 1 1 3 5822 1 1 89 VAL CA C 2.859 -0.210 8.068 1.00 . A A . 206 VAL CA 1 1 3 5823 1 1 89 VAL CB C 2.126 0.076 6.754 1.00 . A A . 206 VAL CB 1 1 3 5824 1 1 89 VAL CG1 C 1.166 -1.043 6.434 1.00 . A A . 206 VAL CG1 1 1 3 5825 1 1 89 VAL CG2 C 1.405 1.394 6.847 1.00 . A A . 206 VAL CG2 1 1 3 5826 1 1 89 VAL H H 3.989 1.571 7.877 1.00 . A A . 206 VAL H 1 1 3 5827 1 1 89 VAL HA H 2.104 -0.363 8.828 1.00 . A A . 206 VAL HA 1 1 3 5828 1 1 89 VAL HB H 2.839 0.125 5.959 1.00 . A A . 206 VAL HB 1 1 3 5829 1 1 89 VAL HG11 H 1.727 -1.933 6.186 1.00 . A A . 206 VAL HG11 1 1 3 5830 1 1 89 VAL HG12 H 0.537 -0.756 5.594 1.00 . A A . 206 VAL HG12 1 1 3 5831 1 1 89 VAL HG13 H 0.561 -1.238 7.298 1.00 . A A . 206 VAL HG13 1 1 3 5832 1 1 89 VAL HG21 H 2.122 2.198 6.825 1.00 . A A . 206 VAL HG21 1 1 3 5833 1 1 89 VAL HG22 H 0.864 1.419 7.782 1.00 . A A . 206 VAL HG22 1 1 3 5834 1 1 89 VAL HG23 H 0.713 1.496 6.018 1.00 . A A . 206 VAL HG23 1 1 3 5835 1 1 89 VAL N N 3.699 0.894 8.519 1.00 . A A . 206 VAL N 1 1 3 5836 1 1 89 VAL O O 3.282 -2.531 8.390 1.00 . A A . 206 VAL O 1 1 3 5837 1 1 90 VAL C C 6.011 -3.194 8.381 1.00 . A A . 207 VAL C 1 1 3 5838 1 1 90 VAL CA C 5.708 -2.531 7.036 1.00 . A A . 207 VAL CA 1 1 3 5839 1 1 90 VAL CB C 7.036 -2.091 6.370 1.00 . A A . 207 VAL CB 1 1 3 5840 1 1 90 VAL CG1 C 7.869 -1.180 7.260 1.00 . A A . 207 VAL CG1 1 1 3 5841 1 1 90 VAL CG2 C 7.863 -3.287 5.936 1.00 . A A . 207 VAL CG2 1 1 3 5842 1 1 90 VAL H H 5.007 -0.513 6.751 1.00 . A A . 207 VAL H 1 1 3 5843 1 1 90 VAL HA H 5.227 -3.258 6.391 1.00 . A A . 207 VAL HA 1 1 3 5844 1 1 90 VAL HB H 6.776 -1.526 5.502 1.00 . A A . 207 VAL HB 1 1 3 5845 1 1 90 VAL HG11 H 7.294 -0.299 7.505 1.00 . A A . 207 VAL HG11 1 1 3 5846 1 1 90 VAL HG12 H 8.767 -0.890 6.735 1.00 . A A . 207 VAL HG12 1 1 3 5847 1 1 90 VAL HG13 H 8.133 -1.704 8.166 1.00 . A A . 207 VAL HG13 1 1 3 5848 1 1 90 VAL HG21 H 7.332 -3.842 5.181 1.00 . A A . 207 VAL HG21 1 1 3 5849 1 1 90 VAL HG22 H 8.044 -3.925 6.788 1.00 . A A . 207 VAL HG22 1 1 3 5850 1 1 90 VAL HG23 H 8.806 -2.946 5.535 1.00 . A A . 207 VAL HG23 1 1 3 5851 1 1 90 VAL N N 4.793 -1.384 7.198 1.00 . A A . 207 VAL N 1 1 3 5852 1 1 90 VAL O O 5.994 -4.418 8.514 1.00 . A A . 207 VAL O 1 1 3 5853 1 1 91 LYS C C 5.330 -3.275 11.442 1.00 . A A . 208 LYS C 1 1 3 5854 1 1 91 LYS CA C 6.580 -2.802 10.712 1.00 . A A . 208 LYS CA 1 1 3 5855 1 1 91 LYS CB C 7.222 -1.651 11.489 1.00 . A A . 208 LYS CB 1 1 3 5856 1 1 91 LYS CD C 8.382 -3.088 13.214 1.00 . A A . 208 LYS CD 1 1 3 5857 1 1 91 LYS CE C 9.775 -2.800 12.679 1.00 . A A . 208 LYS CE 1 1 3 5858 1 1 91 LYS CG C 7.431 -1.926 12.972 1.00 . A A . 208 LYS CG 1 1 3 5859 1 1 91 LYS H H 6.302 -1.400 9.148 1.00 . A A . 208 LYS H 1 1 3 5860 1 1 91 LYS HA H 7.282 -3.618 10.648 1.00 . A A . 208 LYS HA 1 1 3 5861 1 1 91 LYS HB2 H 8.182 -1.434 11.051 1.00 . A A . 208 LYS HB2 1 1 3 5862 1 1 91 LYS HB3 H 6.591 -0.776 11.391 1.00 . A A . 208 LYS HB3 1 1 3 5863 1 1 91 LYS HD2 H 8.447 -3.271 14.277 1.00 . A A . 208 LYS HD2 1 1 3 5864 1 1 91 LYS HD3 H 7.991 -3.966 12.721 1.00 . A A . 208 LYS HD3 1 1 3 5865 1 1 91 LYS HE2 H 9.725 -2.713 11.604 1.00 . A A . 208 LYS HE2 1 1 3 5866 1 1 91 LYS HE3 H 10.123 -1.868 13.098 1.00 . A A . 208 LYS HE3 1 1 3 5867 1 1 91 LYS HG2 H 7.841 -1.041 13.433 1.00 . A A . 208 LYS HG2 1 1 3 5868 1 1 91 LYS HG3 H 6.474 -2.156 13.420 1.00 . A A . 208 LYS HG3 1 1 3 5869 1 1 91 LYS HZ1 H 11.673 -3.666 12.635 1.00 . A A . 208 LYS HZ1 1 1 3 5870 1 1 91 LYS HZ2 H 10.409 -4.788 12.647 1.00 . A A . 208 LYS HZ2 1 1 3 5871 1 1 91 LYS HZ3 H 10.818 -3.963 14.063 1.00 . A A . 208 LYS HZ3 1 1 3 5872 1 1 91 LYS N N 6.278 -2.358 9.360 1.00 . A A . 208 LYS N 1 1 3 5873 1 1 91 LYS NZ N 10.735 -3.878 13.030 1.00 . A A . 208 LYS NZ 1 1 3 5874 1 1 91 LYS O O 5.215 -4.446 11.809 1.00 . A A . 208 LYS O 1 1 3 5875 1 1 92 ASN C C 2.266 -3.550 11.826 1.00 . A A . 209 ASN C 1 1 3 5876 1 1 92 ASN CA C 3.233 -2.593 12.467 1.00 . A A . 209 ASN CA 1 1 3 5877 1 1 92 ASN CB C 2.521 -1.276 12.764 1.00 . A A . 209 ASN CB 1 1 3 5878 1 1 92 ASN CG C 3.182 -0.497 13.883 1.00 . A A . 209 ASN CG 1 1 3 5879 1 1 92 ASN H H 4.488 -1.479 11.199 1.00 . A A . 209 ASN H 1 1 3 5880 1 1 92 ASN HA H 3.566 -3.022 13.393 1.00 . A A . 209 ASN HA 1 1 3 5881 1 1 92 ASN HB2 H 2.532 -0.661 11.867 1.00 . A A . 209 ASN HB2 1 1 3 5882 1 1 92 ASN HB3 H 1.496 -1.484 13.041 1.00 . A A . 209 ASN HB3 1 1 3 5883 1 1 92 ASN HD21 H 1.940 -1.303 15.207 1.00 . A A . 209 ASN HD21 1 1 3 5884 1 1 92 ASN HD22 H 3.097 -0.185 15.840 1.00 . A A . 209 ASN HD22 1 1 3 5885 1 1 92 ASN N N 4.398 -2.354 11.638 1.00 . A A . 209 ASN N 1 1 3 5886 1 1 92 ASN ND2 N 2.693 -0.680 15.098 1.00 . A A . 209 ASN ND2 1 1 3 5887 1 1 92 ASN O O 1.666 -4.373 12.513 1.00 . A A . 209 ASN O 1 1 3 5888 1 1 92 ASN OD1 O 4.125 0.267 13.659 1.00 . A A . 209 ASN OD1 1 1 3 5889 1 1 93 TYR C C 1.727 -5.238 8.924 1.00 . A A . 210 TYR C 1 1 3 5890 1 1 93 TYR CA C 1.086 -4.218 9.832 1.00 . A A . 210 TYR CA 1 1 3 5891 1 1 93 TYR CB C 0.139 -3.299 9.067 1.00 . A A . 210 TYR CB 1 1 3 5892 1 1 93 TYR CD1 C -1.017 -1.073 9.370 1.00 . A A . 210 TYR CD1 1 1 3 5893 1 1 93 TYR CD2 C -0.523 -2.335 11.320 1.00 . A A . 210 TYR CD2 1 1 3 5894 1 1 93 TYR CE1 C -1.599 -0.098 10.143 1.00 . A A . 210 TYR CE1 1 1 3 5895 1 1 93 TYR CE2 C -1.097 -1.361 12.106 1.00 . A A . 210 TYR CE2 1 1 3 5896 1 1 93 TYR CG C -0.470 -2.212 9.939 1.00 . A A . 210 TYR CG 1 1 3 5897 1 1 93 TYR CZ C -1.529 -0.210 11.549 1.00 . A A . 210 TYR CZ 1 1 3 5898 1 1 93 TYR H H 2.592 -2.758 10.010 1.00 . A A . 210 TYR H 1 1 3 5899 1 1 93 TYR HA H 0.537 -4.763 10.575 1.00 . A A . 210 TYR HA 1 1 3 5900 1 1 93 TYR HB2 H 0.686 -2.816 8.267 1.00 . A A . 210 TYR HB2 1 1 3 5901 1 1 93 TYR HB3 H -0.660 -3.886 8.647 1.00 . A A . 210 TYR HB3 1 1 3 5902 1 1 93 TYR HD1 H -0.985 -0.961 8.291 1.00 . A A . 210 TYR HD1 1 1 3 5903 1 1 93 TYR HD2 H -0.093 -3.203 11.786 1.00 . A A . 210 TYR HD2 1 1 3 5904 1 1 93 TYR HE1 H -2.027 0.768 9.673 1.00 . A A . 210 TYR HE1 1 1 3 5905 1 1 93 TYR HE2 H -1.121 -1.485 13.180 1.00 . A A . 210 TYR HE2 1 1 3 5906 1 1 93 TYR HH H -3.036 1.032 11.861 1.00 . A A . 210 TYR HH 1 1 3 5907 1 1 93 TYR N N 2.076 -3.422 10.523 1.00 . A A . 210 TYR N 1 1 3 5908 1 1 93 TYR O O 1.902 -5.026 7.724 1.00 . A A . 210 TYR O 1 1 3 5909 1 1 93 TYR OH O -2.222 0.733 12.286 1.00 . A A . 210 TYR OH 1 1 3 5910 1 1 94 PRO C C 1.766 -8.243 7.944 1.00 . A A . 211 PRO C 1 1 3 5911 1 1 94 PRO CA C 2.711 -7.499 8.858 1.00 . A A . 211 PRO CA 1 1 3 5912 1 1 94 PRO CB C 3.070 -8.389 10.056 1.00 . A A . 211 PRO CB 1 1 3 5913 1 1 94 PRO CD C 1.738 -6.742 10.900 1.00 . A A . 211 PRO CD 1 1 3 5914 1 1 94 PRO CG C 2.962 -7.493 11.222 1.00 . A A . 211 PRO CG 1 1 3 5915 1 1 94 PRO HA H 3.595 -7.187 8.334 1.00 . A A . 211 PRO HA 1 1 3 5916 1 1 94 PRO HB2 H 2.328 -9.160 10.129 1.00 . A A . 211 PRO HB2 1 1 3 5917 1 1 94 PRO HB3 H 4.058 -8.806 9.946 1.00 . A A . 211 PRO HB3 1 1 3 5918 1 1 94 PRO HD2 H 0.865 -7.374 10.979 1.00 . A A . 211 PRO HD2 1 1 3 5919 1 1 94 PRO HD3 H 1.644 -5.878 11.509 1.00 . A A . 211 PRO HD3 1 1 3 5920 1 1 94 PRO HG2 H 2.849 -8.060 12.134 1.00 . A A . 211 PRO HG2 1 1 3 5921 1 1 94 PRO HG3 H 3.805 -6.826 11.274 1.00 . A A . 211 PRO HG3 1 1 3 5922 1 1 94 PRO N N 2.029 -6.391 9.511 1.00 . A A . 211 PRO N 1 1 3 5923 1 1 94 PRO O O 2.169 -9.009 7.073 1.00 . A A . 211 PRO O 1 1 3 5924 1 1 95 LYS C C -0.849 -8.100 6.146 1.00 . A A . 212 LYS C 1 1 3 5925 1 1 95 LYS CA C -0.574 -8.724 7.494 1.00 . A A . 212 LYS CA 1 1 3 5926 1 1 95 LYS CB C -1.836 -8.681 8.348 1.00 . A A . 212 LYS CB 1 1 3 5927 1 1 95 LYS CD C -0.966 -9.990 10.307 1.00 . A A . 212 LYS CD 1 1 3 5928 1 1 95 LYS CE C -0.731 -9.979 11.810 1.00 . A A . 212 LYS CE 1 1 3 5929 1 1 95 LYS CG C -1.534 -8.663 9.823 1.00 . A A . 212 LYS CG 1 1 3 5930 1 1 95 LYS H H 0.262 -7.292 8.835 1.00 . A A . 212 LYS H 1 1 3 5931 1 1 95 LYS HA H -0.261 -9.744 7.358 1.00 . A A . 212 LYS HA 1 1 3 5932 1 1 95 LYS HB2 H -2.385 -7.784 8.112 1.00 . A A . 212 LYS HB2 1 1 3 5933 1 1 95 LYS HB3 H -2.446 -9.544 8.130 1.00 . A A . 212 LYS HB3 1 1 3 5934 1 1 95 LYS HD2 H -1.662 -10.778 10.066 1.00 . A A . 212 LYS HD2 1 1 3 5935 1 1 95 LYS HD3 H -0.027 -10.172 9.805 1.00 . A A . 212 LYS HD3 1 1 3 5936 1 1 95 LYS HE2 H -0.063 -9.166 12.051 1.00 . A A . 212 LYS HE2 1 1 3 5937 1 1 95 LYS HE3 H -1.675 -9.823 12.307 1.00 . A A . 212 LYS HE3 1 1 3 5938 1 1 95 LYS HG2 H -0.799 -7.888 9.984 1.00 . A A . 212 LYS HG2 1 1 3 5939 1 1 95 LYS HG3 H -2.437 -8.437 10.371 1.00 . A A . 212 LYS HG3 1 1 3 5940 1 1 95 LYS HZ1 H -0.724 -12.057 12.010 1.00 . A A . 212 LYS HZ1 1 1 3 5941 1 1 95 LYS HZ2 H -0.059 -11.240 13.330 1.00 . A A . 212 LYS HZ2 1 1 3 5942 1 1 95 LYS HZ3 H 0.818 -11.374 11.894 1.00 . A A . 212 LYS HZ3 1 1 3 5943 1 1 95 LYS N N 0.490 -7.995 8.174 1.00 . A A . 212 LYS N 1 1 3 5944 1 1 95 LYS NZ N -0.134 -11.250 12.293 1.00 . A A . 212 LYS NZ 1 1 3 5945 1 1 95 LYS O O -1.420 -8.723 5.252 1.00 . A A . 212 LYS O 1 1 3 5946 1 1 96 SER C C 0.418 -6.633 3.724 1.00 . A A . 213 SER C 1 1 3 5947 1 1 96 SER CA C -0.582 -6.133 4.772 1.00 . A A . 213 SER CA 1 1 3 5948 1 1 96 SER CB C -0.374 -4.634 5.013 1.00 . A A . 213 SER CB 1 1 3 5949 1 1 96 SER H H -0.021 -6.426 6.800 1.00 . A A . 213 SER H 1 1 3 5950 1 1 96 SER HA H -1.584 -6.298 4.411 1.00 . A A . 213 SER HA 1 1 3 5951 1 1 96 SER HB2 H -0.679 -4.086 4.135 1.00 . A A . 213 SER HB2 1 1 3 5952 1 1 96 SER HB3 H -0.972 -4.323 5.854 1.00 . A A . 213 SER HB3 1 1 3 5953 1 1 96 SER HG H 1.238 -4.697 6.149 1.00 . A A . 213 SER HG 1 1 3 5954 1 1 96 SER N N -0.429 -6.864 6.019 1.00 . A A . 213 SER N 1 1 3 5955 1 1 96 SER O O 1.485 -7.144 4.067 1.00 . A A . 213 SER O 1 1 3 5956 1 1 96 SER OG O 0.986 -4.332 5.286 1.00 . A A . 213 SER OG 1 1 3 5957 1 1 97 PRO C C 2.031 -5.655 1.185 1.00 . A A . 214 PRO C 1 1 3 5958 1 1 97 PRO CA C 1.011 -6.776 1.331 1.00 . A A . 214 PRO CA 1 1 3 5959 1 1 97 PRO CB C 0.117 -6.805 0.084 1.00 . A A . 214 PRO CB 1 1 3 5960 1 1 97 PRO CD C -1.181 -5.953 1.919 1.00 . A A . 214 PRO CD 1 1 3 5961 1 1 97 PRO CG C -1.282 -6.540 0.550 1.00 . A A . 214 PRO CG 1 1 3 5962 1 1 97 PRO HA H 1.512 -7.724 1.462 1.00 . A A . 214 PRO HA 1 1 3 5963 1 1 97 PRO HB2 H 0.446 -6.032 -0.593 1.00 . A A . 214 PRO HB2 1 1 3 5964 1 1 97 PRO HB3 H 0.197 -7.769 -0.396 1.00 . A A . 214 PRO HB3 1 1 3 5965 1 1 97 PRO HD2 H -1.138 -4.881 1.843 1.00 . A A . 214 PRO HD2 1 1 3 5966 1 1 97 PRO HD3 H -2.017 -6.262 2.537 1.00 . A A . 214 PRO HD3 1 1 3 5967 1 1 97 PRO HG2 H -1.757 -5.825 -0.111 1.00 . A A . 214 PRO HG2 1 1 3 5968 1 1 97 PRO HG3 H -1.844 -7.459 0.577 1.00 . A A . 214 PRO HG3 1 1 3 5969 1 1 97 PRO N N 0.092 -6.474 2.428 1.00 . A A . 214 PRO N 1 1 3 5970 1 1 97 PRO O O 2.971 -5.722 0.393 1.00 . A A . 214 PRO O 1 1 3 5971 1 1 98 LYS C C 3.922 -3.495 2.473 1.00 . A A . 215 LYS C 1 1 3 5972 1 1 98 LYS CA C 2.541 -3.386 1.910 1.00 . A A . 215 LYS CA 1 1 3 5973 1 1 98 LYS CB C 1.764 -2.355 2.687 1.00 . A A . 215 LYS CB 1 1 3 5974 1 1 98 LYS CD C 2.947 -0.117 2.915 1.00 . A A . 215 LYS CD 1 1 3 5975 1 1 98 LYS CE C 3.548 0.789 3.934 1.00 . A A . 215 LYS CE 1 1 3 5976 1 1 98 LYS CG C 2.604 -1.445 3.568 1.00 . A A . 215 LYS CG 1 1 3 5977 1 1 98 LYS H H 1.134 -4.728 2.688 1.00 . A A . 215 LYS H 1 1 3 5978 1 1 98 LYS HA H 2.602 -3.094 0.880 1.00 . A A . 215 LYS HA 1 1 3 5979 1 1 98 LYS HB2 H 1.227 -1.740 1.982 1.00 . A A . 215 LYS HB2 1 1 3 5980 1 1 98 LYS HB3 H 1.049 -2.865 3.315 1.00 . A A . 215 LYS HB3 1 1 3 5981 1 1 98 LYS HD2 H 3.631 -0.274 2.095 1.00 . A A . 215 LYS HD2 1 1 3 5982 1 1 98 LYS HD3 H 2.047 0.352 2.552 1.00 . A A . 215 LYS HD3 1 1 3 5983 1 1 98 LYS HE2 H 3.962 1.646 3.449 1.00 . A A . 215 LYS HE2 1 1 3 5984 1 1 98 LYS HE3 H 2.767 1.114 4.597 1.00 . A A . 215 LYS HE3 1 1 3 5985 1 1 98 LYS HG2 H 2.059 -1.246 4.473 1.00 . A A . 215 LYS HG2 1 1 3 5986 1 1 98 LYS HG3 H 3.522 -1.958 3.815 1.00 . A A . 215 LYS HG3 1 1 3 5987 1 1 98 LYS HZ1 H 4.174 -0.745 5.194 1.00 . A A . 215 LYS HZ1 1 1 3 5988 1 1 98 LYS HZ2 H 5.035 0.698 5.395 1.00 . A A . 215 LYS HZ2 1 1 3 5989 1 1 98 LYS HZ3 H 5.327 -0.283 4.049 1.00 . A A . 215 LYS HZ3 1 1 3 5990 1 1 98 LYS N N 1.818 -4.632 1.990 1.00 . A A . 215 LYS N 1 1 3 5991 1 1 98 LYS NZ N 4.593 0.067 4.695 1.00 . A A . 215 LYS NZ 1 1 3 5992 1 1 98 LYS O O 4.826 -2.753 2.077 1.00 . A A . 215 LYS O 1 1 3 5993 1 1 99 ALA C C 6.353 -4.951 2.935 1.00 . A A . 216 ALA C 1 1 3 5994 1 1 99 ALA CA C 5.352 -4.617 4.021 1.00 . A A . 216 ALA CA 1 1 3 5995 1 1 99 ALA CB C 5.247 -5.724 5.040 1.00 . A A . 216 ALA CB 1 1 3 5996 1 1 99 ALA H H 3.296 -4.903 3.725 1.00 . A A . 216 ALA H 1 1 3 5997 1 1 99 ALA HA H 5.657 -3.711 4.520 1.00 . A A . 216 ALA HA 1 1 3 5998 1 1 99 ALA HB1 H 4.813 -6.595 4.568 1.00 . A A . 216 ALA HB1 1 1 3 5999 1 1 99 ALA HB2 H 4.623 -5.398 5.861 1.00 . A A . 216 ALA HB2 1 1 3 6000 1 1 99 ALA HB3 H 6.231 -5.968 5.409 1.00 . A A . 216 ALA HB3 1 1 3 6001 1 1 99 ALA N N 4.071 -4.385 3.421 1.00 . A A . 216 ALA N 1 1 3 6002 1 1 99 ALA O O 7.531 -4.698 3.074 1.00 . A A . 216 ALA O 1 1 3 6003 1 1 100 ALA C C 6.571 -4.546 -0.240 1.00 . A A . 217 ALA C 1 1 3 6004 1 1 100 ALA CA C 6.618 -5.773 0.653 1.00 . A A . 217 ALA CA 1 1 3 6005 1 1 100 ALA CB C 6.056 -6.953 -0.098 1.00 . A A . 217 ALA CB 1 1 3 6006 1 1 100 ALA H H 4.910 -5.847 1.898 1.00 . A A . 217 ALA H 1 1 3 6007 1 1 100 ALA HA H 7.659 -5.981 0.909 1.00 . A A . 217 ALA HA 1 1 3 6008 1 1 100 ALA HB1 H 5.074 -6.699 -0.463 1.00 . A A . 217 ALA HB1 1 1 3 6009 1 1 100 ALA HB2 H 5.988 -7.800 0.565 1.00 . A A . 217 ALA HB2 1 1 3 6010 1 1 100 ALA HB3 H 6.702 -7.189 -0.931 1.00 . A A . 217 ALA HB3 1 1 3 6011 1 1 100 ALA N N 5.855 -5.570 1.877 1.00 . A A . 217 ALA N 1 1 3 6012 1 1 100 ALA O O 7.592 -4.041 -0.683 1.00 . A A . 217 ALA O 1 1 3 6013 1 1 101 ASP C C 5.885 -1.831 -1.286 1.00 . A A . 218 ASP C 1 1 3 6014 1 1 101 ASP CA C 5.064 -3.085 -1.518 1.00 . A A . 218 ASP CA 1 1 3 6015 1 1 101 ASP CB C 3.592 -2.728 -1.437 1.00 . A A . 218 ASP CB 1 1 3 6016 1 1 101 ASP CG C 3.042 -2.132 -2.722 1.00 . A A . 218 ASP CG 1 1 3 6017 1 1 101 ASP H H 4.594 -4.490 -0.019 1.00 . A A . 218 ASP H 1 1 3 6018 1 1 101 ASP HA H 5.282 -3.486 -2.493 1.00 . A A . 218 ASP HA 1 1 3 6019 1 1 101 ASP HB2 H 3.032 -3.622 -1.193 1.00 . A A . 218 ASP HB2 1 1 3 6020 1 1 101 ASP HB3 H 3.465 -2.001 -0.646 1.00 . A A . 218 ASP HB3 1 1 3 6021 1 1 101 ASP N N 5.348 -4.108 -0.515 1.00 . A A . 218 ASP N 1 1 3 6022 1 1 101 ASP O O 6.660 -1.407 -2.140 1.00 . A A . 218 ASP O 1 1 3 6023 1 1 101 ASP OD1 O 3.563 -1.101 -3.178 1.00 . A A . 218 ASP OD1 1 1 3 6024 1 1 101 ASP OD2 O 2.052 -2.668 -3.256 1.00 . A A . 218 ASP OD2 1 1 3 6025 1 1 102 ALA C C 7.841 -0.358 0.632 1.00 . A A . 219 ALA C 1 1 3 6026 1 1 102 ALA CA C 6.421 -0.039 0.236 1.00 . A A . 219 ALA CA 1 1 3 6027 1 1 102 ALA CB C 5.684 0.711 1.327 1.00 . A A . 219 ALA CB 1 1 3 6028 1 1 102 ALA H H 5.100 -1.648 0.536 1.00 . A A . 219 ALA H 1 1 3 6029 1 1 102 ALA HA H 6.464 0.584 -0.640 1.00 . A A . 219 ALA HA 1 1 3 6030 1 1 102 ALA HB1 H 6.281 1.548 1.656 1.00 . A A . 219 ALA HB1 1 1 3 6031 1 1 102 ALA HB2 H 5.497 0.047 2.162 1.00 . A A . 219 ALA HB2 1 1 3 6032 1 1 102 ALA HB3 H 4.740 1.072 0.945 1.00 . A A . 219 ALA HB3 1 1 3 6033 1 1 102 ALA N N 5.711 -1.245 -0.117 1.00 . A A . 219 ALA N 1 1 3 6034 1 1 102 ALA O O 8.690 0.516 0.666 1.00 . A A . 219 ALA O 1 1 3 6035 1 1 103 MET C C 10.169 -1.903 -0.224 1.00 . A A . 220 MET C 1 1 3 6036 1 1 103 MET CA C 9.462 -2.042 1.107 1.00 . A A . 220 MET CA 1 1 3 6037 1 1 103 MET CB C 9.489 -3.475 1.596 1.00 . A A . 220 MET CB 1 1 3 6038 1 1 103 MET CE C 12.640 -3.734 4.293 1.00 . A A . 220 MET CE 1 1 3 6039 1 1 103 MET CG C 10.790 -3.853 2.234 1.00 . A A . 220 MET CG 1 1 3 6040 1 1 103 MET H H 7.381 -2.252 1.044 1.00 . A A . 220 MET H 1 1 3 6041 1 1 103 MET HA H 9.946 -1.409 1.821 1.00 . A A . 220 MET HA 1 1 3 6042 1 1 103 MET HB2 H 8.701 -3.611 2.322 1.00 . A A . 220 MET HB2 1 1 3 6043 1 1 103 MET HB3 H 9.313 -4.134 0.759 1.00 . A A . 220 MET HB3 1 1 3 6044 1 1 103 MET HE1 H 12.896 -3.420 5.294 1.00 . A A . 220 MET HE1 1 1 3 6045 1 1 103 MET HE2 H 13.319 -3.280 3.589 1.00 . A A . 220 MET HE2 1 1 3 6046 1 1 103 MET HE3 H 12.715 -4.810 4.222 1.00 . A A . 220 MET HE3 1 1 3 6047 1 1 103 MET HG2 H 10.878 -4.938 2.247 1.00 . A A . 220 MET HG2 1 1 3 6048 1 1 103 MET HG3 H 11.562 -3.420 1.632 1.00 . A A . 220 MET HG3 1 1 3 6049 1 1 103 MET N N 8.104 -1.607 0.939 1.00 . A A . 220 MET N 1 1 3 6050 1 1 103 MET O O 11.322 -1.530 -0.291 1.00 . A A . 220 MET O 1 1 3 6051 1 1 103 MET SD S 10.961 -3.229 3.919 1.00 . A A . 220 MET SD 1 1 3 6052 1 1 104 PHE C C 9.951 -0.461 -2.972 1.00 . A A . 221 PHE C 1 1 3 6053 1 1 104 PHE CA C 9.941 -1.967 -2.627 1.00 . A A . 221 PHE CA 1 1 3 6054 1 1 104 PHE CB C 9.091 -2.738 -3.658 1.00 . A A . 221 PHE CB 1 1 3 6055 1 1 104 PHE CD1 C 10.476 -2.174 -5.677 1.00 . A A . 221 PHE CD1 1 1 3 6056 1 1 104 PHE CD2 C 8.140 -1.720 -5.738 1.00 . A A . 221 PHE CD2 1 1 3 6057 1 1 104 PHE CE1 C 10.611 -1.661 -6.950 1.00 . A A . 221 PHE CE1 1 1 3 6058 1 1 104 PHE CE2 C 8.267 -1.208 -7.015 1.00 . A A . 221 PHE CE2 1 1 3 6059 1 1 104 PHE CG C 9.239 -2.208 -5.057 1.00 . A A . 221 PHE CG 1 1 3 6060 1 1 104 PHE CZ C 9.506 -1.177 -7.621 1.00 . A A . 221 PHE CZ 1 1 3 6061 1 1 104 PHE H H 8.544 -2.557 -1.154 1.00 . A A . 221 PHE H 1 1 3 6062 1 1 104 PHE HA H 10.961 -2.344 -2.652 1.00 . A A . 221 PHE HA 1 1 3 6063 1 1 104 PHE HB2 H 9.371 -3.789 -3.666 1.00 . A A . 221 PHE HB2 1 1 3 6064 1 1 104 PHE HB3 H 8.049 -2.651 -3.379 1.00 . A A . 221 PHE HB3 1 1 3 6065 1 1 104 PHE HD1 H 11.343 -2.557 -5.155 1.00 . A A . 221 PHE HD1 1 1 3 6066 1 1 104 PHE HD2 H 7.170 -1.749 -5.266 1.00 . A A . 221 PHE HD2 1 1 3 6067 1 1 104 PHE HE1 H 11.580 -1.638 -7.422 1.00 . A A . 221 PHE HE1 1 1 3 6068 1 1 104 PHE HE2 H 7.401 -0.830 -7.536 1.00 . A A . 221 PHE HE2 1 1 3 6069 1 1 104 PHE HZ H 9.610 -0.775 -8.619 1.00 . A A . 221 PHE HZ 1 1 3 6070 1 1 104 PHE N N 9.447 -2.193 -1.283 1.00 . A A . 221 PHE N 1 1 3 6071 1 1 104 PHE O O 10.981 0.096 -3.318 1.00 . A A . 221 PHE O 1 1 3 6072 1 1 105 LYS C C 9.168 2.612 -2.440 1.00 . A A . 222 LYS C 1 1 3 6073 1 1 105 LYS CA C 8.597 1.561 -3.375 1.00 . A A . 222 LYS CA 1 1 3 6074 1 1 105 LYS CB C 7.118 1.841 -3.634 1.00 . A A . 222 LYS CB 1 1 3 6075 1 1 105 LYS CD C 5.036 1.078 -4.799 1.00 . A A . 222 LYS CD 1 1 3 6076 1 1 105 LYS CE C 4.455 0.168 -5.867 1.00 . A A . 222 LYS CE 1 1 3 6077 1 1 105 LYS CG C 6.549 1.032 -4.783 1.00 . A A . 222 LYS CG 1 1 3 6078 1 1 105 LYS H H 8.018 -0.289 -2.489 1.00 . A A . 222 LYS H 1 1 3 6079 1 1 105 LYS HA H 9.132 1.646 -4.309 1.00 . A A . 222 LYS HA 1 1 3 6080 1 1 105 LYS HB2 H 6.556 1.609 -2.743 1.00 . A A . 222 LYS HB2 1 1 3 6081 1 1 105 LYS HB3 H 6.998 2.889 -3.865 1.00 . A A . 222 LYS HB3 1 1 3 6082 1 1 105 LYS HD2 H 4.667 0.762 -3.834 1.00 . A A . 222 LYS HD2 1 1 3 6083 1 1 105 LYS HD3 H 4.718 2.092 -4.993 1.00 . A A . 222 LYS HD3 1 1 3 6084 1 1 105 LYS HE2 H 4.568 0.644 -6.830 1.00 . A A . 222 LYS HE2 1 1 3 6085 1 1 105 LYS HE3 H 4.994 -0.767 -5.862 1.00 . A A . 222 LYS HE3 1 1 3 6086 1 1 105 LYS HG2 H 6.921 1.434 -5.714 1.00 . A A . 222 LYS HG2 1 1 3 6087 1 1 105 LYS HG3 H 6.869 0.008 -4.679 1.00 . A A . 222 LYS HG3 1 1 3 6088 1 1 105 LYS HZ1 H 2.640 -0.743 -6.347 1.00 . A A . 222 LYS HZ1 1 1 3 6089 1 1 105 LYS HZ2 H 2.472 0.786 -5.646 1.00 . A A . 222 LYS HZ2 1 1 3 6090 1 1 105 LYS HZ3 H 2.895 -0.544 -4.682 1.00 . A A . 222 LYS HZ3 1 1 3 6091 1 1 105 LYS N N 8.781 0.180 -2.889 1.00 . A A . 222 LYS N 1 1 3 6092 1 1 105 LYS NZ N 3.014 -0.100 -5.622 1.00 . A A . 222 LYS NZ 1 1 3 6093 1 1 105 LYS O O 9.717 3.608 -2.892 1.00 . A A . 222 LYS O 1 1 3 6094 1 1 106 VAL C C 11.149 2.791 -0.140 1.00 . A A . 223 VAL C 1 1 3 6095 1 1 106 VAL CA C 9.715 3.289 -0.226 1.00 . A A . 223 VAL CA 1 1 3 6096 1 1 106 VAL CB C 9.016 3.299 1.126 1.00 . A A . 223 VAL CB 1 1 3 6097 1 1 106 VAL CG1 C 9.675 4.295 2.061 1.00 . A A . 223 VAL CG1 1 1 3 6098 1 1 106 VAL CG2 C 7.543 3.616 0.932 1.00 . A A . 223 VAL CG2 1 1 3 6099 1 1 106 VAL H H 8.453 1.713 -0.792 1.00 . A A . 223 VAL H 1 1 3 6100 1 1 106 VAL HA H 9.712 4.294 -0.629 1.00 . A A . 223 VAL HA 1 1 3 6101 1 1 106 VAL HB H 9.091 2.303 1.547 1.00 . A A . 223 VAL HB 1 1 3 6102 1 1 106 VAL HG11 H 10.700 4.004 2.233 1.00 . A A . 223 VAL HG11 1 1 3 6103 1 1 106 VAL HG12 H 9.142 4.313 2.999 1.00 . A A . 223 VAL HG12 1 1 3 6104 1 1 106 VAL HG13 H 9.649 5.277 1.613 1.00 . A A . 223 VAL HG13 1 1 3 6105 1 1 106 VAL HG21 H 7.073 2.810 0.381 1.00 . A A . 223 VAL HG21 1 1 3 6106 1 1 106 VAL HG22 H 7.442 4.539 0.380 1.00 . A A . 223 VAL HG22 1 1 3 6107 1 1 106 VAL HG23 H 7.066 3.718 1.894 1.00 . A A . 223 VAL HG23 1 1 3 6108 1 1 106 VAL N N 9.021 2.435 -1.148 1.00 . A A . 223 VAL N 1 1 3 6109 1 1 106 VAL O O 12.075 3.509 0.236 1.00 . A A . 223 VAL O 1 1 3 6110 1 1 107 GLY C C 13.215 1.744 -2.014 1.00 . A A . 224 GLY C 1 1 3 6111 1 1 107 GLY CA C 12.579 0.974 -0.879 1.00 . A A . 224 GLY CA 1 1 3 6112 1 1 107 GLY H H 10.508 0.945 -0.570 1.00 . A A . 224 GLY H 1 1 3 6113 1 1 107 GLY HA2 H 13.232 1.009 -0.019 1.00 . A A . 224 GLY HA2 1 1 3 6114 1 1 107 GLY HA3 H 12.449 -0.056 -1.185 1.00 . A A . 224 GLY HA3 1 1 3 6115 1 1 107 GLY N N 11.299 1.528 -0.521 1.00 . A A . 224 GLY N 1 1 3 6116 1 1 107 GLY O O 14.353 1.510 -2.328 1.00 . A A . 224 GLY O 1 1 3 6117 1 1 108 VAL C C 13.387 4.681 -3.433 1.00 . A A . 225 VAL C 1 1 3 6118 1 1 108 VAL CA C 12.816 3.327 -3.865 1.00 . A A . 225 VAL CA 1 1 3 6119 1 1 108 VAL CB C 11.676 3.509 -4.886 1.00 . A A . 225 VAL CB 1 1 3 6120 1 1 108 VAL CG1 C 11.775 4.830 -5.638 1.00 . A A . 225 VAL CG1 1 1 3 6121 1 1 108 VAL CG2 C 11.740 2.368 -5.850 1.00 . A A . 225 VAL CG2 1 1 3 6122 1 1 108 VAL H H 11.450 2.455 -2.531 1.00 . A A . 225 VAL H 1 1 3 6123 1 1 108 VAL HA H 13.605 2.801 -4.375 1.00 . A A . 225 VAL HA 1 1 3 6124 1 1 108 VAL HB H 10.722 3.459 -4.370 1.00 . A A . 225 VAL HB 1 1 3 6125 1 1 108 VAL HG11 H 11.741 5.647 -4.934 1.00 . A A . 225 VAL HG11 1 1 3 6126 1 1 108 VAL HG12 H 10.947 4.915 -6.327 1.00 . A A . 225 VAL HG12 1 1 3 6127 1 1 108 VAL HG13 H 12.704 4.864 -6.185 1.00 . A A . 225 VAL HG13 1 1 3 6128 1 1 108 VAL HG21 H 11.502 1.449 -5.329 1.00 . A A . 225 VAL HG21 1 1 3 6129 1 1 108 VAL HG22 H 12.746 2.317 -6.243 1.00 . A A . 225 VAL HG22 1 1 3 6130 1 1 108 VAL HG23 H 11.041 2.530 -6.652 1.00 . A A . 225 VAL HG23 1 1 3 6131 1 1 108 VAL N N 12.389 2.471 -2.758 1.00 . A A . 225 VAL N 1 1 3 6132 1 1 108 VAL O O 14.400 5.131 -3.977 1.00 . A A . 225 VAL O 1 1 3 6133 1 1 109 ILE C C 14.571 6.755 -1.611 1.00 . A A . 226 ILE C 1 1 3 6134 1 1 109 ILE CA C 13.121 6.700 -2.101 1.00 . A A . 226 ILE CA 1 1 3 6135 1 1 109 ILE CB C 12.116 7.348 -1.088 1.00 . A A . 226 ILE CB 1 1 3 6136 1 1 109 ILE CD1 C 13.616 8.881 0.307 1.00 . A A . 226 ILE CD1 1 1 3 6137 1 1 109 ILE CG1 C 12.526 8.785 -0.727 1.00 . A A . 226 ILE CG1 1 1 3 6138 1 1 109 ILE CG2 C 11.921 6.518 0.178 1.00 . A A . 226 ILE CG2 1 1 3 6139 1 1 109 ILE H H 12.000 4.902 -2.004 1.00 . A A . 226 ILE H 1 1 3 6140 1 1 109 ILE HA H 13.073 7.283 -3.011 1.00 . A A . 226 ILE HA 1 1 3 6141 1 1 109 ILE HB H 11.157 7.390 -1.583 1.00 . A A . 226 ILE HB 1 1 3 6142 1 1 109 ILE HD11 H 13.346 8.302 1.177 1.00 . A A . 226 ILE HD11 1 1 3 6143 1 1 109 ILE HD12 H 13.758 9.913 0.585 1.00 . A A . 226 ILE HD12 1 1 3 6144 1 1 109 ILE HD13 H 14.548 8.484 -0.117 1.00 . A A . 226 ILE HD13 1 1 3 6145 1 1 109 ILE HG12 H 12.888 9.277 -1.614 1.00 . A A . 226 ILE HG12 1 1 3 6146 1 1 109 ILE HG13 H 11.663 9.314 -0.352 1.00 . A A . 226 ILE HG13 1 1 3 6147 1 1 109 ILE HG21 H 11.599 5.523 -0.089 1.00 . A A . 226 ILE HG21 1 1 3 6148 1 1 109 ILE HG22 H 11.161 6.983 0.802 1.00 . A A . 226 ILE HG22 1 1 3 6149 1 1 109 ILE HG23 H 12.850 6.465 0.725 1.00 . A A . 226 ILE HG23 1 1 3 6150 1 1 109 ILE N N 12.740 5.339 -2.473 1.00 . A A . 226 ILE N 1 1 3 6151 1 1 109 ILE O O 15.242 7.768 -1.731 1.00 . A A . 226 ILE O 1 1 3 6152 1 1 110 MET C C 17.489 6.127 -1.434 1.00 . A A . 227 MET C 1 1 3 6153 1 1 110 MET CA C 16.398 5.585 -0.528 1.00 . A A . 227 MET CA 1 1 3 6154 1 1 110 MET CB C 16.767 4.162 -0.243 1.00 . A A . 227 MET CB 1 1 3 6155 1 1 110 MET CE C 17.813 2.052 -2.841 1.00 . A A . 227 MET CE 1 1 3 6156 1 1 110 MET CG C 16.008 3.137 -1.057 1.00 . A A . 227 MET CG 1 1 3 6157 1 1 110 MET H H 14.498 4.848 -1.101 1.00 . A A . 227 MET H 1 1 3 6158 1 1 110 MET HA H 16.395 6.141 0.391 1.00 . A A . 227 MET HA 1 1 3 6159 1 1 110 MET HB2 H 17.815 4.047 -0.494 1.00 . A A . 227 MET HB2 1 1 3 6160 1 1 110 MET HB3 H 16.621 3.956 0.805 1.00 . A A . 227 MET HB3 1 1 3 6161 1 1 110 MET HE1 H 18.714 2.627 -2.644 1.00 . A A . 227 MET HE1 1 1 3 6162 1 1 110 MET HE2 H 17.880 1.551 -3.811 1.00 . A A . 227 MET HE2 1 1 3 6163 1 1 110 MET HE3 H 17.695 1.310 -2.065 1.00 . A A . 227 MET HE3 1 1 3 6164 1 1 110 MET HG2 H 16.257 2.160 -0.671 1.00 . A A . 227 MET HG2 1 1 3 6165 1 1 110 MET HG3 H 14.935 3.301 -0.948 1.00 . A A . 227 MET HG3 1 1 3 6166 1 1 110 MET N N 15.056 5.652 -1.100 1.00 . A A . 227 MET N 1 1 3 6167 1 1 110 MET O O 18.322 6.887 -1.005 1.00 . A A . 227 MET O 1 1 3 6168 1 1 110 MET SD S 16.413 3.149 -2.819 1.00 . A A . 227 MET SD 1 1 3 6169 1 1 111 GLN C C 18.337 7.505 -3.961 1.00 . A A . 228 GLN C 1 1 3 6170 1 1 111 GLN CA C 18.481 6.037 -3.637 1.00 . A A . 228 GLN CA 1 1 3 6171 1 1 111 GLN CB C 18.270 5.149 -4.847 1.00 . A A . 228 GLN CB 1 1 3 6172 1 1 111 GLN CD C 18.554 4.841 -7.328 1.00 . A A . 228 GLN CD 1 1 3 6173 1 1 111 GLN CG C 18.736 5.760 -6.134 1.00 . A A . 228 GLN CG 1 1 3 6174 1 1 111 GLN H H 16.824 5.045 -2.925 1.00 . A A . 228 GLN H 1 1 3 6175 1 1 111 GLN HA H 19.464 5.856 -3.230 1.00 . A A . 228 GLN HA 1 1 3 6176 1 1 111 GLN HB2 H 18.790 4.221 -4.692 1.00 . A A . 228 GLN HB2 1 1 3 6177 1 1 111 GLN HB3 H 17.226 4.938 -4.931 1.00 . A A . 228 GLN HB3 1 1 3 6178 1 1 111 GLN HE21 H 18.289 6.402 -8.521 1.00 . A A . 228 GLN HE21 1 1 3 6179 1 1 111 GLN HE22 H 18.205 4.852 -9.284 1.00 . A A . 228 GLN HE22 1 1 3 6180 1 1 111 GLN HG2 H 18.153 6.648 -6.281 1.00 . A A . 228 GLN HG2 1 1 3 6181 1 1 111 GLN HG3 H 19.786 6.019 -6.041 1.00 . A A . 228 GLN HG3 1 1 3 6182 1 1 111 GLN N N 17.507 5.667 -2.657 1.00 . A A . 228 GLN N 1 1 3 6183 1 1 111 GLN NE2 N 18.325 5.422 -8.493 1.00 . A A . 228 GLN NE2 1 1 3 6184 1 1 111 GLN O O 19.307 8.178 -4.310 1.00 . A A . 228 GLN O 1 1 3 6185 1 1 111 GLN OE1 O 18.618 3.616 -7.201 1.00 . A A . 228 GLN OE1 1 1 3 6186 1 1 112 ASP C C 17.713 10.118 -2.773 1.00 . A A . 229 ASP C 1 1 3 6187 1 1 112 ASP CA C 16.888 9.436 -3.869 1.00 . A A . 229 ASP CA 1 1 3 6188 1 1 112 ASP CB C 15.407 9.750 -3.695 1.00 . A A . 229 ASP CB 1 1 3 6189 1 1 112 ASP CG C 14.755 10.243 -4.966 1.00 . A A . 229 ASP CG 1 1 3 6190 1 1 112 ASP H H 16.348 7.369 -3.688 1.00 . A A . 229 ASP H 1 1 3 6191 1 1 112 ASP HA H 17.218 9.798 -4.833 1.00 . A A . 229 ASP HA 1 1 3 6192 1 1 112 ASP HB2 H 14.901 8.843 -3.381 1.00 . A A . 229 ASP HB2 1 1 3 6193 1 1 112 ASP HB3 H 15.292 10.503 -2.930 1.00 . A A . 229 ASP HB3 1 1 3 6194 1 1 112 ASP N N 17.117 7.997 -3.828 1.00 . A A . 229 ASP N 1 1 3 6195 1 1 112 ASP O O 18.318 11.166 -3.000 1.00 . A A . 229 ASP O 1 1 3 6196 1 1 112 ASP OD1 O 14.827 11.458 -5.240 1.00 . A A . 229 ASP OD1 1 1 3 6197 1 1 112 ASP OD2 O 14.179 9.417 -5.707 1.00 . A A . 229 ASP OD2 1 1 3 6198 1 1 113 LYS C C 20.061 9.573 -0.792 1.00 . A A . 230 LYS C 1 1 3 6199 1 1 113 LYS CA C 18.607 9.941 -0.498 1.00 . A A . 230 LYS CA 1 1 3 6200 1 1 113 LYS CB C 18.187 9.237 0.780 1.00 . A A . 230 LYS CB 1 1 3 6201 1 1 113 LYS CD C 16.259 8.714 2.304 1.00 . A A . 230 LYS CD 1 1 3 6202 1 1 113 LYS CE C 16.428 7.261 2.713 1.00 . A A . 230 LYS CE 1 1 3 6203 1 1 113 LYS CG C 16.705 8.970 0.867 1.00 . A A . 230 LYS CG 1 1 3 6204 1 1 113 LYS H H 17.101 8.778 -1.394 1.00 . A A . 230 LYS H 1 1 3 6205 1 1 113 LYS HA H 18.514 11.008 -0.372 1.00 . A A . 230 LYS HA 1 1 3 6206 1 1 113 LYS HB2 H 18.694 8.290 0.822 1.00 . A A . 230 LYS HB2 1 1 3 6207 1 1 113 LYS HB3 H 18.475 9.836 1.618 1.00 . A A . 230 LYS HB3 1 1 3 6208 1 1 113 LYS HD2 H 16.848 9.329 2.966 1.00 . A A . 230 LYS HD2 1 1 3 6209 1 1 113 LYS HD3 H 15.217 8.984 2.396 1.00 . A A . 230 LYS HD3 1 1 3 6210 1 1 113 LYS HE2 H 15.774 6.657 2.103 1.00 . A A . 230 LYS HE2 1 1 3 6211 1 1 113 LYS HE3 H 17.454 6.968 2.548 1.00 . A A . 230 LYS HE3 1 1 3 6212 1 1 113 LYS HG2 H 16.172 9.824 0.478 1.00 . A A . 230 LYS HG2 1 1 3 6213 1 1 113 LYS HG3 H 16.479 8.089 0.256 1.00 . A A . 230 LYS HG3 1 1 3 6214 1 1 113 LYS HZ1 H 16.684 7.628 4.754 1.00 . A A . 230 LYS HZ1 1 1 3 6215 1 1 113 LYS HZ2 H 16.211 6.046 4.401 1.00 . A A . 230 LYS HZ2 1 1 3 6216 1 1 113 LYS HZ3 H 15.086 7.304 4.314 1.00 . A A . 230 LYS HZ3 1 1 3 6217 1 1 113 LYS N N 17.730 9.515 -1.578 1.00 . A A . 230 LYS N 1 1 3 6218 1 1 113 LYS NZ N 16.079 7.045 4.143 1.00 . A A . 230 LYS NZ 1 1 3 6219 1 1 113 LYS O O 20.993 10.261 -0.367 1.00 . A A . 230 LYS O 1 1 3 6220 1 1 114 GLY C C 21.818 6.596 -1.223 1.00 . A A . 231 GLY C 1 1 3 6221 1 1 114 GLY CA C 21.541 7.964 -1.836 1.00 . A A . 231 GLY CA 1 1 3 6222 1 1 114 GLY H H 19.435 8.010 -1.850 1.00 . A A . 231 GLY H 1 1 3 6223 1 1 114 GLY HA2 H 21.631 7.884 -2.909 1.00 . A A . 231 GLY HA2 1 1 3 6224 1 1 114 GLY HA3 H 22.282 8.662 -1.477 1.00 . A A . 231 GLY HA3 1 1 3 6225 1 1 114 GLY N N 20.230 8.481 -1.523 1.00 . A A . 231 GLY N 1 1 3 6226 1 1 114 GLY O O 22.974 6.249 -0.985 1.00 . A A . 231 GLY O 1 1 3 6227 1 1 115 ASP C C 20.755 3.419 -1.553 1.00 . A A . 232 ASP C 1 1 3 6228 1 1 115 ASP CA C 21.025 4.424 -0.485 1.00 . A A . 232 ASP CA 1 1 3 6229 1 1 115 ASP CB C 20.205 4.039 0.737 1.00 . A A . 232 ASP CB 1 1 3 6230 1 1 115 ASP CG C 20.284 5.052 1.859 1.00 . A A . 232 ASP CG 1 1 3 6231 1 1 115 ASP H H 19.852 6.115 -1.094 1.00 . A A . 232 ASP H 1 1 3 6232 1 1 115 ASP HA H 22.061 4.355 -0.244 1.00 . A A . 232 ASP HA 1 1 3 6233 1 1 115 ASP HB2 H 19.189 3.918 0.429 1.00 . A A . 232 ASP HB2 1 1 3 6234 1 1 115 ASP HB3 H 20.562 3.078 1.113 1.00 . A A . 232 ASP HB3 1 1 3 6235 1 1 115 ASP N N 20.782 5.789 -0.969 1.00 . A A . 232 ASP N 1 1 3 6236 1 1 115 ASP O O 20.449 2.275 -1.273 1.00 . A A . 232 ASP O 1 1 3 6237 1 1 115 ASP OD1 O 19.362 5.879 1.991 1.00 . A A . 232 ASP OD1 1 1 3 6238 1 1 115 ASP OD2 O 21.277 5.026 2.614 1.00 . A A . 232 ASP OD2 1 1 3 6239 1 1 116 THR C C 21.956 1.858 -3.652 1.00 . A A . 233 THR C 1 1 3 6240 1 1 116 THR CA C 20.884 2.919 -3.879 1.00 . A A . 233 THR CA 1 1 3 6241 1 1 116 THR CB C 21.163 3.636 -5.216 1.00 . A A . 233 THR CB 1 1 3 6242 1 1 116 THR CG2 C 22.400 4.502 -5.086 1.00 . A A . 233 THR CG2 1 1 3 6243 1 1 116 THR H H 20.877 4.785 -2.948 1.00 . A A . 233 THR H 1 1 3 6244 1 1 116 THR HA H 19.917 2.459 -3.900 1.00 . A A . 233 THR HA 1 1 3 6245 1 1 116 THR HB H 20.332 4.276 -5.445 1.00 . A A . 233 THR HB 1 1 3 6246 1 1 116 THR HG1 H 20.497 2.655 -6.794 1.00 . A A . 233 THR HG1 1 1 3 6247 1 1 116 THR HG21 H 23.132 3.987 -4.474 1.00 . A A . 233 THR HG21 1 1 3 6248 1 1 116 THR HG22 H 22.127 5.436 -4.615 1.00 . A A . 233 THR HG22 1 1 3 6249 1 1 116 THR HG23 H 22.812 4.694 -6.063 1.00 . A A . 233 THR HG23 1 1 3 6250 1 1 116 THR N N 20.865 3.841 -2.777 1.00 . A A . 233 THR N 1 1 3 6251 1 1 116 THR O O 21.946 0.789 -4.235 1.00 . A A . 233 THR O 1 1 3 6252 1 1 116 THR OG1 O 21.320 2.697 -6.286 1.00 . A A . 233 THR OG1 1 1 3 6253 1 1 117 ALA C C 23.377 0.307 -1.357 1.00 . A A . 234 ALA C 1 1 3 6254 1 1 117 ALA CA C 23.913 1.244 -2.436 1.00 . A A . 234 ALA CA 1 1 3 6255 1 1 117 ALA CB C 25.124 2.007 -1.953 1.00 . A A . 234 ALA CB 1 1 3 6256 1 1 117 ALA H H 22.959 3.113 -2.499 1.00 . A A . 234 ALA H 1 1 3 6257 1 1 117 ALA HA H 24.183 0.661 -3.295 1.00 . A A . 234 ALA HA 1 1 3 6258 1 1 117 ALA HB1 H 24.791 2.821 -1.321 1.00 . A A . 234 ALA HB1 1 1 3 6259 1 1 117 ALA HB2 H 25.658 2.407 -2.801 1.00 . A A . 234 ALA HB2 1 1 3 6260 1 1 117 ALA HB3 H 25.769 1.352 -1.390 1.00 . A A . 234 ALA HB3 1 1 3 6261 1 1 117 ALA N N 22.918 2.195 -2.840 1.00 . A A . 234 ALA N 1 1 3 6262 1 1 117 ALA O O 23.380 -0.912 -1.508 1.00 . A A . 234 ALA O 1 1 3 6263 1 1 118 LYS C C 21.122 -0.374 0.816 1.00 . A A . 235 LYS C 1 1 3 6264 1 1 118 LYS CA C 22.527 0.150 0.920 1.00 . A A . 235 LYS CA 1 1 3 6265 1 1 118 LYS CB C 22.659 1.024 2.163 1.00 . A A . 235 LYS CB 1 1 3 6266 1 1 118 LYS CD C 24.145 2.977 2.630 1.00 . A A . 235 LYS CD 1 1 3 6267 1 1 118 LYS CE C 23.831 3.675 1.326 1.00 . A A . 235 LYS CE 1 1 3 6268 1 1 118 LYS CG C 24.083 1.480 2.436 1.00 . A A . 235 LYS CG 1 1 3 6269 1 1 118 LYS H H 22.698 1.863 -0.325 1.00 . A A . 235 LYS H 1 1 3 6270 1 1 118 LYS HA H 23.195 -0.692 1.007 1.00 . A A . 235 LYS HA 1 1 3 6271 1 1 118 LYS HB2 H 22.035 1.902 2.037 1.00 . A A . 235 LYS HB2 1 1 3 6272 1 1 118 LYS HB3 H 22.312 0.468 3.020 1.00 . A A . 235 LYS HB3 1 1 3 6273 1 1 118 LYS HD2 H 23.423 3.270 3.376 1.00 . A A . 235 LYS HD2 1 1 3 6274 1 1 118 LYS HD3 H 25.138 3.253 2.950 1.00 . A A . 235 LYS HD3 1 1 3 6275 1 1 118 LYS HE2 H 24.619 3.448 0.624 1.00 . A A . 235 LYS HE2 1 1 3 6276 1 1 118 LYS HE3 H 22.891 3.283 0.945 1.00 . A A . 235 LYS HE3 1 1 3 6277 1 1 118 LYS HG2 H 24.451 0.993 3.324 1.00 . A A . 235 LYS HG2 1 1 3 6278 1 1 118 LYS HG3 H 24.699 1.217 1.589 1.00 . A A . 235 LYS HG3 1 1 3 6279 1 1 118 LYS HZ1 H 24.567 5.519 1.983 1.00 . A A . 235 LYS HZ1 1 1 3 6280 1 1 118 LYS HZ2 H 22.878 5.389 2.052 1.00 . A A . 235 LYS HZ2 1 1 3 6281 1 1 118 LYS HZ3 H 23.655 5.616 0.561 1.00 . A A . 235 LYS HZ3 1 1 3 6282 1 1 118 LYS N N 22.897 0.902 -0.280 1.00 . A A . 235 LYS N 1 1 3 6283 1 1 118 LYS NZ N 23.726 5.151 1.492 1.00 . A A . 235 LYS NZ 1 1 3 6284 1 1 118 LYS O O 20.859 -1.559 0.943 1.00 . A A . 235 LYS O 1 1 3 6285 1 1 119 ALA C C 18.378 -0.465 -0.663 1.00 . A A . 236 ALA C 1 1 3 6286 1 1 119 ALA CA C 18.820 0.288 0.578 1.00 . A A . 236 ALA CA 1 1 3 6287 1 1 119 ALA CB C 18.051 1.548 0.751 1.00 . A A . 236 ALA CB 1 1 3 6288 1 1 119 ALA H H 20.529 1.465 0.389 1.00 . A A . 236 ALA H 1 1 3 6289 1 1 119 ALA HA H 18.615 -0.319 1.434 1.00 . A A . 236 ALA HA 1 1 3 6290 1 1 119 ALA HB1 H 18.476 2.116 1.562 1.00 . A A . 236 ALA HB1 1 1 3 6291 1 1 119 ALA HB2 H 17.024 1.309 0.975 1.00 . A A . 236 ALA HB2 1 1 3 6292 1 1 119 ALA HB3 H 18.103 2.124 -0.163 1.00 . A A . 236 ALA HB3 1 1 3 6293 1 1 119 ALA N N 20.227 0.551 0.585 1.00 . A A . 236 ALA N 1 1 3 6294 1 1 119 ALA O O 17.288 -0.992 -0.701 1.00 . A A . 236 ALA O 1 1 3 6295 1 1 120 LYS C C 18.760 -2.756 -2.380 1.00 . A A . 237 LYS C 1 1 3 6296 1 1 120 LYS CA C 18.872 -1.320 -2.853 1.00 . A A . 237 LYS CA 1 1 3 6297 1 1 120 LYS CB C 19.877 -1.165 -3.980 1.00 . A A . 237 LYS CB 1 1 3 6298 1 1 120 LYS CD C 19.695 -0.613 -6.410 1.00 . A A . 237 LYS CD 1 1 3 6299 1 1 120 LYS CE C 18.862 -1.828 -6.764 1.00 . A A . 237 LYS CE 1 1 3 6300 1 1 120 LYS CG C 19.424 -0.151 -4.991 1.00 . A A . 237 LYS CG 1 1 3 6301 1 1 120 LYS H H 19.966 0.139 -1.749 1.00 . A A . 237 LYS H 1 1 3 6302 1 1 120 LYS HA H 17.906 -1.025 -3.215 1.00 . A A . 237 LYS HA 1 1 3 6303 1 1 120 LYS HB2 H 20.812 -0.815 -3.569 1.00 . A A . 237 LYS HB2 1 1 3 6304 1 1 120 LYS HB3 H 20.020 -2.113 -4.479 1.00 . A A . 237 LYS HB3 1 1 3 6305 1 1 120 LYS HD2 H 19.454 0.188 -7.092 1.00 . A A . 237 LYS HD2 1 1 3 6306 1 1 120 LYS HD3 H 20.741 -0.865 -6.500 1.00 . A A . 237 LYS HD3 1 1 3 6307 1 1 120 LYS HE2 H 18.859 -2.506 -5.926 1.00 . A A . 237 LYS HE2 1 1 3 6308 1 1 120 LYS HE3 H 17.853 -1.506 -6.968 1.00 . A A . 237 LYS HE3 1 1 3 6309 1 1 120 LYS HG2 H 18.378 0.007 -4.848 1.00 . A A . 237 LYS HG2 1 1 3 6310 1 1 120 LYS HG3 H 19.952 0.772 -4.816 1.00 . A A . 237 LYS HG3 1 1 3 6311 1 1 120 LYS HZ1 H 19.393 -1.893 -8.784 1.00 . A A . 237 LYS HZ1 1 1 3 6312 1 1 120 LYS HZ2 H 18.808 -3.361 -8.178 1.00 . A A . 237 LYS HZ2 1 1 3 6313 1 1 120 LYS HZ3 H 20.370 -2.850 -7.782 1.00 . A A . 237 LYS HZ3 1 1 3 6314 1 1 120 LYS N N 19.173 -0.451 -1.723 1.00 . A A . 237 LYS N 1 1 3 6315 1 1 120 LYS NZ N 19.397 -2.531 -7.955 1.00 . A A . 237 LYS NZ 1 1 3 6316 1 1 120 LYS O O 18.054 -3.582 -2.953 1.00 . A A . 237 LYS O 1 1 3 6317 1 1 121 ALA C C 18.038 -4.585 -0.075 1.00 . A A . 238 ALA C 1 1 3 6318 1 1 121 ALA CA C 19.426 -4.330 -0.657 1.00 . A A . 238 ALA CA 1 1 3 6319 1 1 121 ALA CB C 20.433 -4.399 0.456 1.00 . A A . 238 ALA CB 1 1 3 6320 1 1 121 ALA H H 20.034 -2.288 -0.954 1.00 . A A . 238 ALA H 1 1 3 6321 1 1 121 ALA HA H 19.656 -5.100 -1.382 1.00 . A A . 238 ALA HA 1 1 3 6322 1 1 121 ALA HB1 H 20.130 -3.705 1.231 1.00 . A A . 238 ALA HB1 1 1 3 6323 1 1 121 ALA HB2 H 21.409 -4.125 0.081 1.00 . A A . 238 ALA HB2 1 1 3 6324 1 1 121 ALA HB3 H 20.461 -5.400 0.856 1.00 . A A . 238 ALA HB3 1 1 3 6325 1 1 121 ALA N N 19.482 -3.023 -1.325 1.00 . A A . 238 ALA N 1 1 3 6326 1 1 121 ALA O O 17.596 -5.722 0.021 1.00 . A A . 238 ALA O 1 1 3 6327 1 1 122 VAL C C 15.151 -4.347 -0.224 1.00 . A A . 239 VAL C 1 1 3 6328 1 1 122 VAL CA C 15.977 -3.547 0.758 1.00 . A A . 239 VAL CA 1 1 3 6329 1 1 122 VAL CB C 15.413 -2.121 0.815 1.00 . A A . 239 VAL CB 1 1 3 6330 1 1 122 VAL CG1 C 13.899 -2.101 0.742 1.00 . A A . 239 VAL CG1 1 1 3 6331 1 1 122 VAL CG2 C 15.930 -1.426 2.049 1.00 . A A . 239 VAL CG2 1 1 3 6332 1 1 122 VAL H H 17.877 -2.670 0.437 1.00 . A A . 239 VAL H 1 1 3 6333 1 1 122 VAL HA H 15.904 -3.990 1.740 1.00 . A A . 239 VAL HA 1 1 3 6334 1 1 122 VAL HB H 15.788 -1.586 -0.044 1.00 . A A . 239 VAL HB 1 1 3 6335 1 1 122 VAL HG11 H 13.578 -2.459 -0.240 1.00 . A A . 239 VAL HG11 1 1 3 6336 1 1 122 VAL HG12 H 13.540 -1.090 0.884 1.00 . A A . 239 VAL HG12 1 1 3 6337 1 1 122 VAL HG13 H 13.498 -2.740 1.507 1.00 . A A . 239 VAL HG13 1 1 3 6338 1 1 122 VAL HG21 H 17.011 -1.439 2.020 1.00 . A A . 239 VAL HG21 1 1 3 6339 1 1 122 VAL HG22 H 15.582 -1.945 2.929 1.00 . A A . 239 VAL HG22 1 1 3 6340 1 1 122 VAL HG23 H 15.580 -0.407 2.063 1.00 . A A . 239 VAL HG23 1 1 3 6341 1 1 122 VAL N N 17.386 -3.514 0.359 1.00 . A A . 239 VAL N 1 1 3 6342 1 1 122 VAL O O 14.354 -5.203 0.161 1.00 . A A . 239 VAL O 1 1 3 6343 1 1 123 TYR C C 15.016 -6.283 -2.394 1.00 . A A . 240 TYR C 1 1 3 6344 1 1 123 TYR CA C 14.701 -4.811 -2.550 1.00 . A A . 240 TYR CA 1 1 3 6345 1 1 123 TYR CB C 15.163 -4.373 -3.922 1.00 . A A . 240 TYR CB 1 1 3 6346 1 1 123 TYR CD1 C 16.064 -2.158 -4.597 1.00 . A A . 240 TYR CD1 1 1 3 6347 1 1 123 TYR CD2 C 13.780 -2.291 -3.966 1.00 . A A . 240 TYR CD2 1 1 3 6348 1 1 123 TYR CE1 C 15.925 -0.802 -4.811 1.00 . A A . 240 TYR CE1 1 1 3 6349 1 1 123 TYR CE2 C 13.628 -0.939 -4.184 1.00 . A A . 240 TYR CE2 1 1 3 6350 1 1 123 TYR CG C 14.995 -2.912 -4.174 1.00 . A A . 240 TYR CG 1 1 3 6351 1 1 123 TYR CZ C 14.673 -0.220 -4.673 1.00 . A A . 240 TYR CZ 1 1 3 6352 1 1 123 TYR H H 15.910 -3.268 -1.712 1.00 . A A . 240 TYR H 1 1 3 6353 1 1 123 TYR HA H 13.633 -4.666 -2.480 1.00 . A A . 240 TYR HA 1 1 3 6354 1 1 123 TYR HB2 H 16.204 -4.622 -4.050 1.00 . A A . 240 TYR HB2 1 1 3 6355 1 1 123 TYR HB3 H 14.574 -4.899 -4.652 1.00 . A A . 240 TYR HB3 1 1 3 6356 1 1 123 TYR HD1 H 17.014 -2.653 -4.771 1.00 . A A . 240 TYR HD1 1 1 3 6357 1 1 123 TYR HD2 H 12.942 -2.883 -3.633 1.00 . A A . 240 TYR HD2 1 1 3 6358 1 1 123 TYR HE1 H 16.770 -0.218 -5.144 1.00 . A A . 240 TYR HE1 1 1 3 6359 1 1 123 TYR HE2 H 12.671 -0.460 -4.040 1.00 . A A . 240 TYR HE2 1 1 3 6360 1 1 123 TYR HH H 14.575 1.299 -5.760 1.00 . A A . 240 TYR HH 1 1 3 6361 1 1 123 TYR N N 15.340 -4.044 -1.491 1.00 . A A . 240 TYR N 1 1 3 6362 1 1 123 TYR O O 14.112 -7.101 -2.280 1.00 . A A . 240 TYR O 1 1 3 6363 1 1 123 TYR OH O 14.539 1.133 -4.809 1.00 . A A . 240 TYR OH 1 1 3 6364 1 1 124 GLN C C 16.145 -8.738 -1.196 1.00 . A A . 241 GLN C 1 1 3 6365 1 1 124 GLN CA C 16.806 -7.970 -2.319 1.00 . A A . 241 GLN CA 1 1 3 6366 1 1 124 GLN CB C 18.336 -7.987 -2.152 1.00 . A A . 241 GLN CB 1 1 3 6367 1 1 124 GLN CD C 20.333 -8.294 -0.624 1.00 . A A . 241 GLN CD 1 1 3 6368 1 1 124 GLN CG C 18.822 -8.300 -0.743 1.00 . A A . 241 GLN CG 1 1 3 6369 1 1 124 GLN H H 16.949 -5.865 -2.153 1.00 . A A . 241 GLN H 1 1 3 6370 1 1 124 GLN HA H 16.537 -8.414 -3.264 1.00 . A A . 241 GLN HA 1 1 3 6371 1 1 124 GLN HB2 H 18.741 -8.725 -2.814 1.00 . A A . 241 GLN HB2 1 1 3 6372 1 1 124 GLN HB3 H 18.728 -7.012 -2.426 1.00 . A A . 241 GLN HB3 1 1 3 6373 1 1 124 GLN HE21 H 20.518 -8.946 -2.490 1.00 . A A . 241 GLN HE21 1 1 3 6374 1 1 124 GLN HE22 H 21.996 -8.683 -1.635 1.00 . A A . 241 GLN HE22 1 1 3 6375 1 1 124 GLN HG2 H 18.424 -7.557 -0.067 1.00 . A A . 241 GLN HG2 1 1 3 6376 1 1 124 GLN HG3 H 18.456 -9.274 -0.458 1.00 . A A . 241 GLN HG3 1 1 3 6377 1 1 124 GLN N N 16.312 -6.590 -2.301 1.00 . A A . 241 GLN N 1 1 3 6378 1 1 124 GLN NE2 N 21.017 -8.679 -1.689 1.00 . A A . 241 GLN NE2 1 1 3 6379 1 1 124 GLN O O 15.952 -9.955 -1.242 1.00 . A A . 241 GLN O 1 1 3 6380 1 1 124 GLN OE1 O 20.882 -7.958 0.425 1.00 . A A . 241 GLN OE1 1 1 3 6381 1 1 125 GLN C C 13.668 -8.742 0.628 1.00 . A A . 242 GLN C 1 1 3 6382 1 1 125 GLN CA C 15.101 -8.431 0.956 1.00 . A A . 242 GLN CA 1 1 3 6383 1 1 125 GLN CB C 15.203 -7.359 2.021 1.00 . A A . 242 GLN CB 1 1 3 6384 1 1 125 GLN CD C 16.676 -6.125 3.655 1.00 . A A . 242 GLN CD 1 1 3 6385 1 1 125 GLN CG C 16.578 -7.259 2.656 1.00 . A A . 242 GLN CG 1 1 3 6386 1 1 125 GLN H H 15.995 -7.013 -0.274 1.00 . A A . 242 GLN H 1 1 3 6387 1 1 125 GLN HA H 15.564 -9.339 1.307 1.00 . A A . 242 GLN HA 1 1 3 6388 1 1 125 GLN HB2 H 14.985 -6.406 1.552 1.00 . A A . 242 GLN HB2 1 1 3 6389 1 1 125 GLN HB3 H 14.480 -7.551 2.784 1.00 . A A . 242 GLN HB3 1 1 3 6390 1 1 125 GLN HE21 H 18.602 -5.897 3.238 1.00 . A A . 242 GLN HE21 1 1 3 6391 1 1 125 GLN HE22 H 17.957 -4.820 4.427 1.00 . A A . 242 GLN HE22 1 1 3 6392 1 1 125 GLN HG2 H 16.794 -8.185 3.164 1.00 . A A . 242 GLN HG2 1 1 3 6393 1 1 125 GLN HG3 H 17.309 -7.098 1.878 1.00 . A A . 242 GLN HG3 1 1 3 6394 1 1 125 GLN N N 15.790 -7.966 -0.203 1.00 . A A . 242 GLN N 1 1 3 6395 1 1 125 GLN NE2 N 17.863 -5.556 3.787 1.00 . A A . 242 GLN NE2 1 1 3 6396 1 1 125 GLN O O 13.268 -9.859 0.804 1.00 . A A . 242 GLN O 1 1 3 6397 1 1 125 GLN OE1 O 15.692 -5.763 4.299 1.00 . A A . 242 GLN OE1 1 1 3 6398 1 1 126 VAL C C 11.423 -9.339 -1.082 1.00 . A A . 243 VAL C 1 1 3 6399 1 1 126 VAL CA C 11.524 -8.084 -0.245 1.00 . A A . 243 VAL CA 1 1 3 6400 1 1 126 VAL CB C 10.828 -6.965 -1.023 1.00 . A A . 243 VAL CB 1 1 3 6401 1 1 126 VAL CG1 C 9.347 -7.105 -0.820 1.00 . A A . 243 VAL CG1 1 1 3 6402 1 1 126 VAL CG2 C 11.277 -5.592 -0.585 1.00 . A A . 243 VAL CG2 1 1 3 6403 1 1 126 VAL H H 13.253 -6.898 -0.023 1.00 . A A . 243 VAL H 1 1 3 6404 1 1 126 VAL HA H 10.988 -8.247 0.666 1.00 . A A . 243 VAL HA 1 1 3 6405 1 1 126 VAL HB H 11.041 -7.094 -2.077 1.00 . A A . 243 VAL HB 1 1 3 6406 1 1 126 VAL HG11 H 9.031 -8.085 -1.150 1.00 . A A . 243 VAL HG11 1 1 3 6407 1 1 126 VAL HG12 H 8.829 -6.346 -1.381 1.00 . A A . 243 VAL HG12 1 1 3 6408 1 1 126 VAL HG13 H 9.123 -7.001 0.232 1.00 . A A . 243 VAL HG13 1 1 3 6409 1 1 126 VAL HG21 H 11.035 -4.866 -1.352 1.00 . A A . 243 VAL HG21 1 1 3 6410 1 1 126 VAL HG22 H 12.342 -5.597 -0.409 1.00 . A A . 243 VAL HG22 1 1 3 6411 1 1 126 VAL HG23 H 10.754 -5.332 0.327 1.00 . A A . 243 VAL HG23 1 1 3 6412 1 1 126 VAL N N 12.903 -7.798 0.099 1.00 . A A . 243 VAL N 1 1 3 6413 1 1 126 VAL O O 10.616 -10.208 -0.797 1.00 . A A . 243 VAL O 1 1 3 6414 1 1 127 ILE C C 12.339 -11.910 -2.183 1.00 . A A . 244 ILE C 1 1 3 6415 1 1 127 ILE CA C 12.287 -10.593 -2.965 1.00 . A A . 244 ILE CA 1 1 3 6416 1 1 127 ILE CB C 13.480 -10.517 -3.934 1.00 . A A . 244 ILE CB 1 1 3 6417 1 1 127 ILE CD1 C 13.432 -8.142 -4.721 1.00 . A A . 244 ILE CD1 1 1 3 6418 1 1 127 ILE CG1 C 13.172 -9.571 -5.069 1.00 . A A . 244 ILE CG1 1 1 3 6419 1 1 127 ILE CG2 C 13.877 -11.868 -4.476 1.00 . A A . 244 ILE CG2 1 1 3 6420 1 1 127 ILE H H 12.920 -8.713 -2.233 1.00 . A A . 244 ILE H 1 1 3 6421 1 1 127 ILE HA H 11.382 -10.563 -3.557 1.00 . A A . 244 ILE HA 1 1 3 6422 1 1 127 ILE HB H 14.324 -10.129 -3.392 1.00 . A A . 244 ILE HB 1 1 3 6423 1 1 127 ILE HD11 H 14.438 -8.040 -4.329 1.00 . A A . 244 ILE HD11 1 1 3 6424 1 1 127 ILE HD12 H 12.723 -7.832 -3.964 1.00 . A A . 244 ILE HD12 1 1 3 6425 1 1 127 ILE HD13 H 13.316 -7.524 -5.599 1.00 . A A . 244 ILE HD13 1 1 3 6426 1 1 127 ILE HG12 H 13.781 -9.838 -5.921 1.00 . A A . 244 ILE HG12 1 1 3 6427 1 1 127 ILE HG13 H 12.122 -9.652 -5.329 1.00 . A A . 244 ILE HG13 1 1 3 6428 1 1 127 ILE HG21 H 14.506 -11.719 -5.341 1.00 . A A . 244 ILE HG21 1 1 3 6429 1 1 127 ILE HG22 H 12.995 -12.422 -4.753 1.00 . A A . 244 ILE HG22 1 1 3 6430 1 1 127 ILE HG23 H 14.428 -12.407 -3.714 1.00 . A A . 244 ILE HG23 1 1 3 6431 1 1 127 ILE N N 12.273 -9.441 -2.082 1.00 . A A . 244 ILE N 1 1 3 6432 1 1 127 ILE O O 11.695 -12.895 -2.556 1.00 . A A . 244 ILE O 1 1 3 6433 1 1 128 SER C C 12.630 -13.191 0.965 1.00 . A A . 245 SER C 1 1 3 6434 1 1 128 SER CA C 13.371 -13.133 -0.369 1.00 . A A . 245 SER CA 1 1 3 6435 1 1 128 SER CB C 14.873 -13.210 -0.168 1.00 . A A . 245 SER CB 1 1 3 6436 1 1 128 SER H H 13.437 -11.062 -0.732 1.00 . A A . 245 SER H 1 1 3 6437 1 1 128 SER HA H 13.057 -13.963 -0.980 1.00 . A A . 245 SER HA 1 1 3 6438 1 1 128 SER HB2 H 15.113 -14.061 0.443 1.00 . A A . 245 SER HB2 1 1 3 6439 1 1 128 SER HB3 H 15.344 -13.302 -1.135 1.00 . A A . 245 SER HB3 1 1 3 6440 1 1 128 SER HG H 15.656 -11.407 -0.219 1.00 . A A . 245 SER HG 1 1 3 6441 1 1 128 SER N N 13.088 -11.914 -1.090 1.00 . A A . 245 SER N 1 1 3 6442 1 1 128 SER O O 12.331 -14.264 1.486 1.00 . A A . 245 SER O 1 1 3 6443 1 1 128 SER OG O 15.365 -12.036 0.460 1.00 . A A . 245 SER OG 1 1 3 6444 1 1 129 LYS C C 10.293 -11.686 2.727 1.00 . A A . 246 LYS C 1 1 3 6445 1 1 129 LYS CA C 11.796 -11.858 2.817 1.00 . A A . 246 LYS CA 1 1 3 6446 1 1 129 LYS CB C 12.454 -10.612 3.367 1.00 . A A . 246 LYS CB 1 1 3 6447 1 1 129 LYS CD C 12.150 -8.538 4.669 1.00 . A A . 246 LYS CD 1 1 3 6448 1 1 129 LYS CE C 13.615 -8.336 5.023 1.00 . A A . 246 LYS CE 1 1 3 6449 1 1 129 LYS CG C 11.788 -10.009 4.567 1.00 . A A . 246 LYS CG 1 1 3 6450 1 1 129 LYS H H 12.506 -11.188 0.971 1.00 . A A . 246 LYS H 1 1 3 6451 1 1 129 LYS HA H 12.047 -12.713 3.423 1.00 . A A . 246 LYS HA 1 1 3 6452 1 1 129 LYS HB2 H 13.472 -10.845 3.611 1.00 . A A . 246 LYS HB2 1 1 3 6453 1 1 129 LYS HB3 H 12.458 -9.867 2.584 1.00 . A A . 246 LYS HB3 1 1 3 6454 1 1 129 LYS HD2 H 11.943 -8.064 3.701 1.00 . A A . 246 LYS HD2 1 1 3 6455 1 1 129 LYS HD3 H 11.533 -8.080 5.426 1.00 . A A . 246 LYS HD3 1 1 3 6456 1 1 129 LYS HE2 H 14.219 -8.902 4.332 1.00 . A A . 246 LYS HE2 1 1 3 6457 1 1 129 LYS HE3 H 13.852 -7.286 4.932 1.00 . A A . 246 LYS HE3 1 1 3 6458 1 1 129 LYS HG2 H 10.721 -10.110 4.451 1.00 . A A . 246 LYS HG2 1 1 3 6459 1 1 129 LYS HG3 H 12.119 -10.524 5.453 1.00 . A A . 246 LYS HG3 1 1 3 6460 1 1 129 LYS HZ1 H 13.433 -8.171 7.098 1.00 . A A . 246 LYS HZ1 1 1 3 6461 1 1 129 LYS HZ2 H 14.944 -8.734 6.583 1.00 . A A . 246 LYS HZ2 1 1 3 6462 1 1 129 LYS HZ3 H 13.603 -9.763 6.548 1.00 . A A . 246 LYS HZ3 1 1 3 6463 1 1 129 LYS N N 12.340 -12.021 1.498 1.00 . A A . 246 LYS N 1 1 3 6464 1 1 129 LYS NZ N 13.920 -8.783 6.409 1.00 . A A . 246 LYS NZ 1 1 3 6465 1 1 129 LYS O O 9.527 -12.199 3.544 1.00 . A A . 246 LYS O 1 1 3 6466 1 1 130 TYR C C 8.131 -11.435 0.060 1.00 . A A . 247 TYR C 1 1 3 6467 1 1 130 TYR CA C 8.516 -10.731 1.361 1.00 . A A . 247 TYR CA 1 1 3 6468 1 1 130 TYR CB C 8.332 -9.251 1.228 1.00 . A A . 247 TYR CB 1 1 3 6469 1 1 130 TYR CD1 C 9.479 -7.741 2.867 1.00 . A A . 247 TYR CD1 1 1 3 6470 1 1 130 TYR CD2 C 7.367 -8.668 3.434 1.00 . A A . 247 TYR CD2 1 1 3 6471 1 1 130 TYR CE1 C 9.517 -7.076 4.072 1.00 . A A . 247 TYR CE1 1 1 3 6472 1 1 130 TYR CE2 C 7.394 -8.016 4.635 1.00 . A A . 247 TYR CE2 1 1 3 6473 1 1 130 TYR CG C 8.403 -8.543 2.536 1.00 . A A . 247 TYR CG 1 1 3 6474 1 1 130 TYR CZ C 8.599 -7.242 4.964 1.00 . A A . 247 TYR CZ 1 1 3 6475 1 1 130 TYR H H 10.579 -10.445 1.214 1.00 . A A . 247 TYR H 1 1 3 6476 1 1 130 TYR HA H 7.906 -11.071 2.133 1.00 . A A . 247 TYR HA 1 1 3 6477 1 1 130 TYR HB2 H 9.151 -8.873 0.632 1.00 . A A . 247 TYR HB2 1 1 3 6478 1 1 130 TYR HB3 H 7.390 -9.032 0.755 1.00 . A A . 247 TYR HB3 1 1 3 6479 1 1 130 TYR HD1 H 10.294 -7.638 2.165 1.00 . A A . 247 TYR HD1 1 1 3 6480 1 1 130 TYR HD2 H 6.517 -9.289 3.175 1.00 . A A . 247 TYR HD2 1 1 3 6481 1 1 130 TYR HE1 H 10.360 -6.452 4.318 1.00 . A A . 247 TYR HE1 1 1 3 6482 1 1 130 TYR HE2 H 6.564 -8.125 5.310 1.00 . A A . 247 TYR HE2 1 1 3 6483 1 1 130 TYR HH H 8.805 -5.646 6.015 1.00 . A A . 247 TYR HH 1 1 3 6484 1 1 130 TYR N N 9.901 -10.936 1.719 1.00 . A A . 247 TYR N 1 1 3 6485 1 1 130 TYR O O 7.403 -10.860 -0.748 1.00 . A A . 247 TYR O 1 1 3 6486 1 1 130 TYR OH O 8.498 -6.551 6.160 1.00 . A A . 247 TYR OH 1 1 3 6487 1 1 131 PRO C C 7.191 -13.438 -2.086 1.00 . A A . 248 PRO C 1 1 3 6488 1 1 131 PRO CA C 8.558 -13.331 -1.452 1.00 . A A . 248 PRO CA 1 1 3 6489 1 1 131 PRO CB C 9.115 -14.727 -1.203 1.00 . A A . 248 PRO CB 1 1 3 6490 1 1 131 PRO CD C 8.872 -13.685 0.926 1.00 . A A . 248 PRO CD 1 1 3 6491 1 1 131 PRO CG C 8.807 -15.009 0.224 1.00 . A A . 248 PRO CG 1 1 3 6492 1 1 131 PRO HA H 9.220 -12.794 -2.119 1.00 . A A . 248 PRO HA 1 1 3 6493 1 1 131 PRO HB2 H 8.623 -15.429 -1.863 1.00 . A A . 248 PRO HB2 1 1 3 6494 1 1 131 PRO HB3 H 10.179 -14.732 -1.389 1.00 . A A . 248 PRO HB3 1 1 3 6495 1 1 131 PRO HD2 H 8.151 -13.650 1.730 1.00 . A A . 248 PRO HD2 1 1 3 6496 1 1 131 PRO HD3 H 9.867 -13.506 1.303 1.00 . A A . 248 PRO HD3 1 1 3 6497 1 1 131 PRO HG2 H 7.817 -15.432 0.310 1.00 . A A . 248 PRO HG2 1 1 3 6498 1 1 131 PRO HG3 H 9.542 -15.686 0.634 1.00 . A A . 248 PRO HG3 1 1 3 6499 1 1 131 PRO N N 8.528 -12.713 -0.128 1.00 . A A . 248 PRO N 1 1 3 6500 1 1 131 PRO O O 6.221 -13.852 -1.451 1.00 . A A . 248 PRO O 1 1 3 6501 1 1 132 GLY C C 4.794 -12.313 -3.568 1.00 . A A . 249 GLY C 1 1 3 6502 1 1 132 GLY CA C 5.908 -13.182 -4.091 1.00 . A A . 249 GLY CA 1 1 3 6503 1 1 132 GLY H H 7.924 -12.672 -3.769 1.00 . A A . 249 GLY H 1 1 3 6504 1 1 132 GLY HA2 H 6.116 -12.901 -5.109 1.00 . A A . 249 GLY HA2 1 1 3 6505 1 1 132 GLY HA3 H 5.589 -14.209 -4.062 1.00 . A A . 249 GLY HA3 1 1 3 6506 1 1 132 GLY N N 7.124 -13.051 -3.341 1.00 . A A . 249 GLY N 1 1 3 6507 1 1 132 GLY O O 3.617 -12.648 -3.690 1.00 . A A . 249 GLY O 1 1 3 6508 1 1 133 THR C C 4.428 -8.988 -3.416 1.00 . A A . 250 THR C 1 1 3 6509 1 1 133 THR CA C 4.201 -10.219 -2.561 1.00 . A A . 250 THR CA 1 1 3 6510 1 1 133 THR CB C 4.356 -9.896 -1.059 1.00 . A A . 250 THR CB 1 1 3 6511 1 1 133 THR CG2 C 3.168 -9.100 -0.534 1.00 . A A . 250 THR CG2 1 1 3 6512 1 1 133 THR H H 6.118 -11.012 -2.866 1.00 . A A . 250 THR H 1 1 3 6513 1 1 133 THR HA H 3.216 -10.613 -2.743 1.00 . A A . 250 THR HA 1 1 3 6514 1 1 133 THR HB H 5.255 -9.312 -0.920 1.00 . A A . 250 THR HB 1 1 3 6515 1 1 133 THR HG1 H 5.218 -11.624 -0.638 1.00 . A A . 250 THR HG1 1 1 3 6516 1 1 133 THR HG21 H 3.296 -8.918 0.523 1.00 . A A . 250 THR HG21 1 1 3 6517 1 1 133 THR HG22 H 2.260 -9.661 -0.695 1.00 . A A . 250 THR HG22 1 1 3 6518 1 1 133 THR HG23 H 3.107 -8.157 -1.056 1.00 . A A . 250 THR HG23 1 1 3 6519 1 1 133 THR N N 5.165 -11.199 -2.985 1.00 . A A . 250 THR N 1 1 3 6520 1 1 133 THR O O 5.479 -8.897 -4.036 1.00 . A A . 250 THR O 1 1 3 6521 1 1 133 THR OG1 O 4.465 -11.115 -0.312 1.00 . A A . 250 THR OG1 1 1 3 6522 1 1 134 ASP C C 4.943 -6.311 -4.450 1.00 . A A . 251 ASP C 1 1 3 6523 1 1 134 ASP CA C 3.541 -6.886 -4.332 1.00 . A A . 251 ASP CA 1 1 3 6524 1 1 134 ASP CB C 2.641 -5.794 -3.783 1.00 . A A . 251 ASP CB 1 1 3 6525 1 1 134 ASP CG C 1.210 -5.905 -4.261 1.00 . A A . 251 ASP CG 1 1 3 6526 1 1 134 ASP H H 2.716 -8.143 -2.831 1.00 . A A . 251 ASP H 1 1 3 6527 1 1 134 ASP HA H 3.188 -7.184 -5.306 1.00 . A A . 251 ASP HA 1 1 3 6528 1 1 134 ASP HB2 H 2.645 -5.858 -2.708 1.00 . A A . 251 ASP HB2 1 1 3 6529 1 1 134 ASP HB3 H 3.040 -4.838 -4.077 1.00 . A A . 251 ASP HB3 1 1 3 6530 1 1 134 ASP N N 3.486 -8.050 -3.431 1.00 . A A . 251 ASP N 1 1 3 6531 1 1 134 ASP O O 5.453 -6.074 -5.543 1.00 . A A . 251 ASP O 1 1 3 6532 1 1 134 ASP OD1 O 0.844 -5.216 -5.237 1.00 . A A . 251 ASP OD1 1 1 3 6533 1 1 134 ASP OD2 O 0.437 -6.689 -3.666 1.00 . A A . 251 ASP OD2 1 1 3 6534 1 1 135 GLY C C 7.933 -6.528 -3.801 1.00 . A A . 252 GLY C 1 1 3 6535 1 1 135 GLY CA C 6.895 -5.586 -3.247 1.00 . A A . 252 GLY CA 1 1 3 6536 1 1 135 GLY H H 5.077 -6.345 -2.491 1.00 . A A . 252 GLY H 1 1 3 6537 1 1 135 GLY HA2 H 6.940 -4.664 -3.809 1.00 . A A . 252 GLY HA2 1 1 3 6538 1 1 135 GLY HA3 H 7.128 -5.376 -2.215 1.00 . A A . 252 GLY HA3 1 1 3 6539 1 1 135 GLY N N 5.552 -6.119 -3.309 1.00 . A A . 252 GLY N 1 1 3 6540 1 1 135 GLY O O 8.724 -6.132 -4.632 1.00 . A A . 252 GLY O 1 1 3 6541 1 1 136 ALA C C 8.773 -8.963 -5.311 1.00 . A A . 253 ALA C 1 1 3 6542 1 1 136 ALA CA C 8.917 -8.756 -3.819 1.00 . A A . 253 ALA CA 1 1 3 6543 1 1 136 ALA CB C 8.770 -10.074 -3.074 1.00 . A A . 253 ALA CB 1 1 3 6544 1 1 136 ALA H H 7.206 -8.079 -2.767 1.00 . A A . 253 ALA H 1 1 3 6545 1 1 136 ALA HA H 9.897 -8.350 -3.611 1.00 . A A . 253 ALA HA 1 1 3 6546 1 1 136 ALA HB1 H 9.536 -10.760 -3.396 1.00 . A A . 253 ALA HB1 1 1 3 6547 1 1 136 ALA HB2 H 7.797 -10.503 -3.277 1.00 . A A . 253 ALA HB2 1 1 3 6548 1 1 136 ALA HB3 H 8.875 -9.904 -1.996 1.00 . A A . 253 ALA HB3 1 1 3 6549 1 1 136 ALA N N 7.919 -7.786 -3.369 1.00 . A A . 253 ALA N 1 1 3 6550 1 1 136 ALA O O 9.726 -9.263 -6.019 1.00 . A A . 253 ALA O 1 1 3 6551 1 1 137 LYS C C 7.808 -7.795 -7.965 1.00 . A A . 254 LYS C 1 1 3 6552 1 1 137 LYS CA C 7.174 -8.897 -7.140 1.00 . A A . 254 LYS CA 1 1 3 6553 1 1 137 LYS CB C 5.654 -8.801 -7.225 1.00 . A A . 254 LYS CB 1 1 3 6554 1 1 137 LYS CD C 5.184 -11.247 -7.571 1.00 . A A . 254 LYS CD 1 1 3 6555 1 1 137 LYS CE C 4.329 -12.425 -7.138 1.00 . A A . 254 LYS CE 1 1 3 6556 1 1 137 LYS CG C 4.931 -10.030 -6.695 1.00 . A A . 254 LYS CG 1 1 3 6557 1 1 137 LYS H H 6.880 -8.445 -5.120 1.00 . A A . 254 LYS H 1 1 3 6558 1 1 137 LYS HA H 7.500 -9.859 -7.497 1.00 . A A . 254 LYS HA 1 1 3 6559 1 1 137 LYS HB2 H 5.337 -7.942 -6.629 1.00 . A A . 254 LYS HB2 1 1 3 6560 1 1 137 LYS HB3 H 5.365 -8.648 -8.255 1.00 . A A . 254 LYS HB3 1 1 3 6561 1 1 137 LYS HD2 H 4.948 -10.998 -8.594 1.00 . A A . 254 LYS HD2 1 1 3 6562 1 1 137 LYS HD3 H 6.225 -11.522 -7.496 1.00 . A A . 254 LYS HD3 1 1 3 6563 1 1 137 LYS HE2 H 4.530 -12.634 -6.099 1.00 . A A . 254 LYS HE2 1 1 3 6564 1 1 137 LYS HE3 H 3.290 -12.157 -7.254 1.00 . A A . 254 LYS HE3 1 1 3 6565 1 1 137 LYS HG2 H 5.289 -10.240 -5.685 1.00 . A A . 254 LYS HG2 1 1 3 6566 1 1 137 LYS HG3 H 3.870 -9.828 -6.668 1.00 . A A . 254 LYS HG3 1 1 3 6567 1 1 137 LYS HZ1 H 5.613 -13.896 -7.873 1.00 . A A . 254 LYS HZ1 1 1 3 6568 1 1 137 LYS HZ2 H 4.366 -13.477 -8.936 1.00 . A A . 254 LYS HZ2 1 1 3 6569 1 1 137 LYS HZ3 H 4.036 -14.439 -7.586 1.00 . A A . 254 LYS HZ3 1 1 3 6570 1 1 137 LYS N N 7.556 -8.754 -5.757 1.00 . A A . 254 LYS N 1 1 3 6571 1 1 137 LYS NZ N 4.605 -13.642 -7.939 1.00 . A A . 254 LYS NZ 1 1 3 6572 1 1 137 LYS O O 8.529 -8.050 -8.929 1.00 . A A . 254 LYS O 1 1 3 6573 1 1 138 GLN C C 9.530 -5.172 -7.995 1.00 . A A . 255 GLN C 1 1 3 6574 1 1 138 GLN CA C 8.040 -5.401 -8.264 1.00 . A A . 255 GLN CA 1 1 3 6575 1 1 138 GLN CB C 7.232 -4.172 -7.853 1.00 . A A . 255 GLN CB 1 1 3 6576 1 1 138 GLN CD C 5.423 -4.285 -9.613 1.00 . A A . 255 GLN CD 1 1 3 6577 1 1 138 GLN CG C 5.743 -4.296 -8.134 1.00 . A A . 255 GLN CG 1 1 3 6578 1 1 138 GLN H H 6.958 -6.442 -6.767 1.00 . A A . 255 GLN H 1 1 3 6579 1 1 138 GLN HA H 7.901 -5.570 -9.321 1.00 . A A . 255 GLN HA 1 1 3 6580 1 1 138 GLN HB2 H 7.364 -4.007 -6.793 1.00 . A A . 255 GLN HB2 1 1 3 6581 1 1 138 GLN HB3 H 7.608 -3.313 -8.390 1.00 . A A . 255 GLN HB3 1 1 3 6582 1 1 138 GLN HE21 H 5.146 -2.319 -9.557 1.00 . A A . 255 GLN HE21 1 1 3 6583 1 1 138 GLN HE22 H 4.908 -3.072 -11.097 1.00 . A A . 255 GLN HE22 1 1 3 6584 1 1 138 GLN HG2 H 5.388 -5.224 -7.712 1.00 . A A . 255 GLN HG2 1 1 3 6585 1 1 138 GLN HG3 H 5.232 -3.469 -7.663 1.00 . A A . 255 GLN HG3 1 1 3 6586 1 1 138 GLN N N 7.537 -6.568 -7.560 1.00 . A A . 255 GLN N 1 1 3 6587 1 1 138 GLN NE2 N 5.134 -3.108 -10.143 1.00 . A A . 255 GLN NE2 1 1 3 6588 1 1 138 GLN O O 10.247 -4.648 -8.855 1.00 . A A . 255 GLN O 1 1 3 6589 1 1 138 GLN OE1 O 5.421 -5.324 -10.272 1.00 . A A . 255 GLN OE1 1 1 3 6590 1 1 139 ALA C C 12.347 -6.227 -7.143 1.00 . A A . 256 ALA C 1 1 3 6591 1 1 139 ALA CA C 11.385 -5.305 -6.426 1.00 . A A . 256 ALA CA 1 1 3 6592 1 1 139 ALA CB C 11.534 -5.420 -4.919 1.00 . A A . 256 ALA CB 1 1 3 6593 1 1 139 ALA H H 9.426 -6.108 -6.199 1.00 . A A . 256 ALA H 1 1 3 6594 1 1 139 ALA HA H 11.615 -4.287 -6.708 1.00 . A A . 256 ALA HA 1 1 3 6595 1 1 139 ALA HB1 H 10.728 -4.883 -4.440 1.00 . A A . 256 ALA HB1 1 1 3 6596 1 1 139 ALA HB2 H 12.480 -5.000 -4.614 1.00 . A A . 256 ALA HB2 1 1 3 6597 1 1 139 ALA HB3 H 11.489 -6.459 -4.632 1.00 . A A . 256 ALA HB3 1 1 3 6598 1 1 139 ALA N N 10.008 -5.582 -6.820 1.00 . A A . 256 ALA N 1 1 3 6599 1 1 139 ALA O O 13.524 -5.911 -7.305 1.00 . A A . 256 ALA O 1 1 3 6600 1 1 140 GLN C C 13.279 -7.736 -9.532 1.00 . A A . 257 GLN C 1 1 3 6601 1 1 140 GLN CA C 12.604 -8.352 -8.312 1.00 . A A . 257 GLN CA 1 1 3 6602 1 1 140 GLN CB C 11.686 -9.486 -8.736 1.00 . A A . 257 GLN CB 1 1 3 6603 1 1 140 GLN CD C 10.797 -11.795 -8.208 1.00 . A A . 257 GLN CD 1 1 3 6604 1 1 140 GLN CG C 11.682 -10.647 -7.761 1.00 . A A . 257 GLN CG 1 1 3 6605 1 1 140 GLN H H 10.899 -7.579 -7.339 1.00 . A A . 257 GLN H 1 1 3 6606 1 1 140 GLN HA H 13.365 -8.747 -7.657 1.00 . A A . 257 GLN HA 1 1 3 6607 1 1 140 GLN HB2 H 10.676 -9.094 -8.799 1.00 . A A . 257 GLN HB2 1 1 3 6608 1 1 140 GLN HB3 H 11.991 -9.848 -9.706 1.00 . A A . 257 GLN HB3 1 1 3 6609 1 1 140 GLN HE21 H 11.209 -11.407 -10.113 1.00 . A A . 257 GLN HE21 1 1 3 6610 1 1 140 GLN HE22 H 10.140 -12.734 -9.829 1.00 . A A . 257 GLN HE22 1 1 3 6611 1 1 140 GLN HG2 H 12.693 -11.012 -7.654 1.00 . A A . 257 GLN HG2 1 1 3 6612 1 1 140 GLN HG3 H 11.331 -10.283 -6.802 1.00 . A A . 257 GLN HG3 1 1 3 6613 1 1 140 GLN N N 11.834 -7.373 -7.561 1.00 . A A . 257 GLN N 1 1 3 6614 1 1 140 GLN NE2 N 10.705 -11.999 -9.512 1.00 . A A . 257 GLN NE2 1 1 3 6615 1 1 140 GLN O O 14.395 -8.112 -9.890 1.00 . A A . 257 GLN O 1 1 3 6616 1 1 140 GLN OE1 O 10.222 -12.511 -7.387 1.00 . A A . 257 GLN OE1 1 1 3 6617 1 1 141 LYS C C 14.352 -5.226 -10.880 1.00 . A A . 258 LYS C 1 1 3 6618 1 1 141 LYS CA C 13.187 -6.106 -11.313 1.00 . A A . 258 LYS CA 1 1 3 6619 1 1 141 LYS CB C 12.142 -5.271 -12.049 1.00 . A A . 258 LYS CB 1 1 3 6620 1 1 141 LYS CD C 9.972 -5.250 -13.320 1.00 . A A . 258 LYS CD 1 1 3 6621 1 1 141 LYS CE C 9.004 -6.158 -14.043 1.00 . A A . 258 LYS CE 1 1 3 6622 1 1 141 LYS CG C 10.944 -6.082 -12.521 1.00 . A A . 258 LYS CG 1 1 3 6623 1 1 141 LYS H H 11.714 -6.537 -9.855 1.00 . A A . 258 LYS H 1 1 3 6624 1 1 141 LYS HA H 13.563 -6.864 -11.985 1.00 . A A . 258 LYS HA 1 1 3 6625 1 1 141 LYS HB2 H 11.788 -4.491 -11.391 1.00 . A A . 258 LYS HB2 1 1 3 6626 1 1 141 LYS HB3 H 12.612 -4.818 -12.915 1.00 . A A . 258 LYS HB3 1 1 3 6627 1 1 141 LYS HD2 H 9.423 -4.604 -12.651 1.00 . A A . 258 LYS HD2 1 1 3 6628 1 1 141 LYS HD3 H 10.515 -4.660 -14.042 1.00 . A A . 258 LYS HD3 1 1 3 6629 1 1 141 LYS HE2 H 8.556 -5.616 -14.862 1.00 . A A . 258 LYS HE2 1 1 3 6630 1 1 141 LYS HE3 H 9.574 -6.995 -14.426 1.00 . A A . 258 LYS HE3 1 1 3 6631 1 1 141 LYS HG2 H 11.281 -6.894 -13.152 1.00 . A A . 258 LYS HG2 1 1 3 6632 1 1 141 LYS HG3 H 10.435 -6.484 -11.658 1.00 . A A . 258 LYS HG3 1 1 3 6633 1 1 141 LYS HZ1 H 7.316 -7.328 -13.673 1.00 . A A . 258 LYS HZ1 1 1 3 6634 1 1 141 LYS HZ2 H 7.357 -5.889 -12.789 1.00 . A A . 258 LYS HZ2 1 1 3 6635 1 1 141 LYS HZ3 H 8.351 -7.182 -12.345 1.00 . A A . 258 LYS HZ3 1 1 3 6636 1 1 141 LYS N N 12.610 -6.784 -10.165 1.00 . A A . 258 LYS N 1 1 3 6637 1 1 141 LYS NZ N 7.933 -6.674 -13.150 1.00 . A A . 258 LYS NZ 1 1 3 6638 1 1 141 LYS O O 15.310 -5.058 -11.608 1.00 . A A . 258 LYS O 1 1 3 6639 1 1 142 ARG C C 16.512 -4.684 -8.783 1.00 . A A . 259 ARG C 1 1 3 6640 1 1 142 ARG CA C 15.331 -3.830 -9.169 1.00 . A A . 259 ARG CA 1 1 3 6641 1 1 142 ARG CB C 14.846 -3.012 -7.969 1.00 . A A . 259 ARG CB 1 1 3 6642 1 1 142 ARG CD C 12.976 -2.174 -9.376 1.00 . A A . 259 ARG CD 1 1 3 6643 1 1 142 ARG CG C 14.042 -1.795 -8.371 1.00 . A A . 259 ARG CG 1 1 3 6644 1 1 142 ARG CZ C 11.178 -1.072 -10.657 1.00 . A A . 259 ARG CZ 1 1 3 6645 1 1 142 ARG H H 13.483 -4.826 -9.135 1.00 . A A . 259 ARG H 1 1 3 6646 1 1 142 ARG HA H 15.617 -3.164 -9.956 1.00 . A A . 259 ARG HA 1 1 3 6647 1 1 142 ARG HB2 H 14.224 -3.640 -7.346 1.00 . A A . 259 ARG HB2 1 1 3 6648 1 1 142 ARG HB3 H 15.702 -2.682 -7.398 1.00 . A A . 259 ARG HB3 1 1 3 6649 1 1 142 ARG HD2 H 13.458 -2.722 -10.182 1.00 . A A . 259 ARG HD2 1 1 3 6650 1 1 142 ARG HD3 H 12.261 -2.823 -8.890 1.00 . A A . 259 ARG HD3 1 1 3 6651 1 1 142 ARG HE H 12.689 -0.126 -9.746 1.00 . A A . 259 ARG HE 1 1 3 6652 1 1 142 ARG HG2 H 13.572 -1.375 -7.495 1.00 . A A . 259 ARG HG2 1 1 3 6653 1 1 142 ARG HG3 H 14.702 -1.066 -8.816 1.00 . A A . 259 ARG HG3 1 1 3 6654 1 1 142 ARG HH11 H 10.954 -3.077 -10.475 1.00 . A A . 259 ARG HH11 1 1 3 6655 1 1 142 ARG HH12 H 9.745 -2.284 -11.428 1.00 . A A . 259 ARG HH12 1 1 3 6656 1 1 142 ARG HH21 H 11.101 0.926 -10.977 1.00 . A A . 259 ARG HH21 1 1 3 6657 1 1 142 ARG HH22 H 9.826 0.004 -11.716 1.00 . A A . 259 ARG HH22 1 1 3 6658 1 1 142 ARG N N 14.268 -4.671 -9.685 1.00 . A A . 259 ARG N 1 1 3 6659 1 1 142 ARG NE N 12.287 -1.010 -9.923 1.00 . A A . 259 ARG NE 1 1 3 6660 1 1 142 ARG NH1 N 10.578 -2.239 -10.870 1.00 . A A . 259 ARG NH1 1 1 3 6661 1 1 142 ARG NH2 N 10.658 0.041 -11.156 1.00 . A A . 259 ARG NH2 1 1 3 6662 1 1 142 ARG O O 17.665 -4.291 -8.912 1.00 . A A . 259 ARG O 1 1 3 6663 1 1 143 LEU C C 18.031 -7.278 -9.160 1.00 . A A . 260 LEU C 1 1 3 6664 1 1 143 LEU CA C 17.216 -6.833 -7.946 1.00 . A A . 260 LEU CA 1 1 3 6665 1 1 143 LEU CB C 16.564 -8.046 -7.280 1.00 . A A . 260 LEU CB 1 1 3 6666 1 1 143 LEU CD1 C 18.502 -8.611 -5.793 1.00 . A A . 260 LEU CD1 1 1 3 6667 1 1 143 LEU CD2 C 16.758 -10.334 -6.289 1.00 . A A . 260 LEU CD2 1 1 3 6668 1 1 143 LEU CG C 17.530 -9.144 -6.834 1.00 . A A . 260 LEU CG 1 1 3 6669 1 1 143 LEU H H 15.244 -6.099 -8.231 1.00 . A A . 260 LEU H 1 1 3 6670 1 1 143 LEU HA H 17.875 -6.356 -7.237 1.00 . A A . 260 LEU HA 1 1 3 6671 1 1 143 LEU HB2 H 16.019 -7.703 -6.414 1.00 . A A . 260 LEU HB2 1 1 3 6672 1 1 143 LEU HB3 H 15.861 -8.479 -7.978 1.00 . A A . 260 LEU HB3 1 1 3 6673 1 1 143 LEU HD11 H 19.162 -9.404 -5.474 1.00 . A A . 260 LEU HD11 1 1 3 6674 1 1 143 LEU HD12 H 17.948 -8.238 -4.943 1.00 . A A . 260 LEU HD12 1 1 3 6675 1 1 143 LEU HD13 H 19.083 -7.810 -6.223 1.00 . A A . 260 LEU HD13 1 1 3 6676 1 1 143 LEU HD21 H 16.178 -10.025 -5.432 1.00 . A A . 260 LEU HD21 1 1 3 6677 1 1 143 LEU HD22 H 17.449 -11.111 -5.996 1.00 . A A . 260 LEU HD22 1 1 3 6678 1 1 143 LEU HD23 H 16.095 -10.712 -7.054 1.00 . A A . 260 LEU HD23 1 1 3 6679 1 1 143 LEU HG H 18.105 -9.478 -7.686 1.00 . A A . 260 LEU HG 1 1 3 6680 1 1 143 LEU N N 16.199 -5.869 -8.325 1.00 . A A . 260 LEU N 1 1 3 6681 1 1 143 LEU O O 19.251 -7.429 -9.079 1.00 . A A . 260 LEU O 1 1 3 6682 1 1 144 ASN C C 18.384 -6.962 -12.479 1.00 . A A . 261 ASN C 1 1 3 6683 1 1 144 ASN CA C 17.993 -8.033 -11.468 1.00 . A A . 261 ASN CA 1 1 3 6684 1 1 144 ASN CB C 17.061 -9.057 -12.126 1.00 . A A . 261 ASN CB 1 1 3 6685 1 1 144 ASN CG C 17.700 -9.746 -13.316 1.00 . A A . 261 ASN CG 1 1 3 6686 1 1 144 ASN H H 16.414 -7.198 -10.334 1.00 . A A . 261 ASN H 1 1 3 6687 1 1 144 ASN HA H 18.887 -8.541 -11.144 1.00 . A A . 261 ASN HA 1 1 3 6688 1 1 144 ASN HB2 H 16.793 -9.809 -11.400 1.00 . A A . 261 ASN HB2 1 1 3 6689 1 1 144 ASN HB3 H 16.165 -8.554 -12.461 1.00 . A A . 261 ASN HB3 1 1 3 6690 1 1 144 ASN HD21 H 18.403 -11.181 -12.135 1.00 . A A . 261 ASN HD21 1 1 3 6691 1 1 144 ASN HD22 H 18.799 -11.323 -13.813 1.00 . A A . 261 ASN HD22 1 1 3 6692 1 1 144 ASN N N 17.357 -7.463 -10.288 1.00 . A A . 261 ASN N 1 1 3 6693 1 1 144 ASN ND2 N 18.363 -10.862 -13.064 1.00 . A A . 261 ASN ND2 1 1 3 6694 1 1 144 ASN O O 19.449 -7.035 -13.095 1.00 . A A . 261 ASN O 1 1 3 6695 1 1 144 ASN OD1 O 17.590 -9.283 -14.454 1.00 . A A . 261 ASN OD1 1 1 3 6696 1 1 145 ALA C C 18.305 -3.717 -13.229 1.00 . A A . 262 ALA C 1 1 3 6697 1 1 145 ALA CA C 17.681 -5.002 -13.705 1.00 . A A . 262 ALA CA 1 1 3 6698 1 1 145 ALA CB C 16.321 -4.705 -14.323 1.00 . A A . 262 ALA CB 1 1 3 6699 1 1 145 ALA H H 16.826 -5.815 -11.971 1.00 . A A . 262 ALA H 1 1 3 6700 1 1 145 ALA HA H 18.303 -5.436 -14.454 1.00 . A A . 262 ALA HA 1 1 3 6701 1 1 145 ALA HB1 H 16.400 -3.838 -14.962 1.00 . A A . 262 ALA HB1 1 1 3 6702 1 1 145 ALA HB2 H 15.602 -4.506 -13.533 1.00 . A A . 262 ALA HB2 1 1 3 6703 1 1 145 ALA HB3 H 15.994 -5.555 -14.900 1.00 . A A . 262 ALA HB3 1 1 3 6704 1 1 145 ALA N N 17.542 -5.952 -12.625 1.00 . A A . 262 ALA N 1 1 3 6705 1 1 145 ALA O O 19.454 -3.405 -13.544 1.00 . A A . 262 ALA O 1 1 3 6706 1 1 146 MET C C 18.232 -1.509 -10.638 1.00 . A A . 263 MET C 1 1 3 6707 1 1 146 MET CA C 17.903 -1.643 -12.119 1.00 . A A . 263 MET CA 1 1 3 6708 1 1 146 MET CB C 16.775 -0.713 -12.544 1.00 . A A . 263 MET CB 1 1 3 6709 1 1 146 MET CE C 14.815 1.696 -11.862 1.00 . A A . 263 MET CE 1 1 3 6710 1 1 146 MET CG C 15.426 -1.008 -11.905 1.00 . A A . 263 MET CG 1 1 3 6711 1 1 146 MET H H 16.704 -3.345 -12.126 1.00 . A A . 263 MET H 1 1 3 6712 1 1 146 MET HA H 18.782 -1.400 -12.686 1.00 . A A . 263 MET HA 1 1 3 6713 1 1 146 MET HB2 H 17.049 0.285 -12.296 1.00 . A A . 263 MET HB2 1 1 3 6714 1 1 146 MET HB3 H 16.658 -0.798 -13.615 1.00 . A A . 263 MET HB3 1 1 3 6715 1 1 146 MET HE1 H 14.976 1.643 -10.795 1.00 . A A . 263 MET HE1 1 1 3 6716 1 1 146 MET HE2 H 14.121 2.493 -12.082 1.00 . A A . 263 MET HE2 1 1 3 6717 1 1 146 MET HE3 H 15.754 1.889 -12.358 1.00 . A A . 263 MET HE3 1 1 3 6718 1 1 146 MET HG2 H 15.127 -2.011 -12.172 1.00 . A A . 263 MET HG2 1 1 3 6719 1 1 146 MET HG3 H 15.528 -0.938 -10.832 1.00 . A A . 263 MET HG3 1 1 3 6720 1 1 146 MET N N 17.541 -2.981 -12.462 1.00 . A A . 263 MET N 1 1 3 6721 1 1 146 MET O O 17.310 -1.537 -9.805 1.00 . A A . 263 MET O 1 1 3 6722 1 1 146 MET OXT O 19.432 -1.394 -10.312 1.00 . A A . 263 MET OXT 1 1 3 6723 1 1 146 MET SD S 14.141 0.139 -12.441 1.00 . A A . 263 MET SD 1 1 4 6724 1 1 1 MET C C -26.563 -19.316 19.789 1.00 . A A . 118 MET C 1 1 4 6725 1 1 1 MET CA C -26.927 -20.776 20.027 1.00 . A A . 118 MET CA 1 1 4 6726 1 1 1 MET CB C -25.871 -21.689 19.396 1.00 . A A . 118 MET CB 1 1 4 6727 1 1 1 MET CE C -25.343 -25.825 19.555 1.00 . A A . 118 MET CE 1 1 4 6728 1 1 1 MET CG C -26.048 -23.157 19.748 1.00 . A A . 118 MET CG 1 1 4 6729 1 1 1 MET H1 H -28.519 -22.073 19.664 1.00 . A A . 118 MET H1 1 1 4 6730 1 1 1 MET H2 H -28.294 -20.914 18.459 1.00 . A A . 118 MET H2 1 1 4 6731 1 1 1 MET H3 H -28.989 -20.472 19.933 1.00 . A A . 118 MET H3 1 1 4 6732 1 1 1 MET HA H -26.950 -20.953 21.093 1.00 . A A . 118 MET HA 1 1 4 6733 1 1 1 MET HB2 H -25.922 -21.590 18.322 1.00 . A A . 118 MET HB2 1 1 4 6734 1 1 1 MET HB3 H -24.893 -21.376 19.731 1.00 . A A . 118 MET HB3 1 1 4 6735 1 1 1 MET HE1 H -24.676 -26.583 19.174 1.00 . A A . 118 MET HE1 1 1 4 6736 1 1 1 MET HE2 H -26.341 -26.002 19.182 1.00 . A A . 118 MET HE2 1 1 4 6737 1 1 1 MET HE3 H -25.351 -25.860 20.635 1.00 . A A . 118 MET HE3 1 1 4 6738 1 1 1 MET HG2 H -26.005 -23.262 20.821 1.00 . A A . 118 MET HG2 1 1 4 6739 1 1 1 MET HG3 H -27.015 -23.483 19.396 1.00 . A A . 118 MET HG3 1 1 4 6740 1 1 1 MET N N -28.273 -21.080 19.483 1.00 . A A . 118 MET N 1 1 4 6741 1 1 1 MET O O -26.322 -18.571 20.739 1.00 . A A . 118 MET O 1 1 4 6742 1 1 1 MET SD S -24.781 -24.211 19.017 1.00 . A A . 118 MET SD 1 1 4 6743 1 1 2 GLY C C -24.761 -17.192 18.549 1.00 . A A . 119 GLY C 1 1 4 6744 1 1 2 GLY CA C -26.197 -17.530 18.203 1.00 . A A . 119 GLY CA 1 1 4 6745 1 1 2 GLY H H -26.713 -19.542 17.802 1.00 . A A . 119 GLY H 1 1 4 6746 1 1 2 GLY HA2 H -26.351 -17.371 17.146 1.00 . A A . 119 GLY HA2 1 1 4 6747 1 1 2 GLY HA3 H -26.853 -16.876 18.756 1.00 . A A . 119 GLY HA3 1 1 4 6748 1 1 2 GLY N N -26.525 -18.906 18.524 1.00 . A A . 119 GLY N 1 1 4 6749 1 1 2 GLY O O -24.482 -16.629 19.610 1.00 . A A . 119 GLY O 1 1 4 6750 1 1 3 SER C C -21.932 -16.029 17.278 1.00 . A A . 120 SER C 1 1 4 6751 1 1 3 SER CA C -22.427 -17.339 17.893 1.00 . A A . 120 SER CA 1 1 4 6752 1 1 3 SER CB C -21.649 -18.525 17.325 1.00 . A A . 120 SER CB 1 1 4 6753 1 1 3 SER H H -24.135 -17.953 16.814 1.00 . A A . 120 SER H 1 1 4 6754 1 1 3 SER HA H -22.271 -17.301 18.958 1.00 . A A . 120 SER HA 1 1 4 6755 1 1 3 SER HB2 H -20.599 -18.277 17.281 1.00 . A A . 120 SER HB2 1 1 4 6756 1 1 3 SER HB3 H -21.793 -19.386 17.959 1.00 . A A . 120 SER HB3 1 1 4 6757 1 1 3 SER HG H -21.870 -19.753 15.810 1.00 . A A . 120 SER HG 1 1 4 6758 1 1 3 SER N N -23.848 -17.541 17.658 1.00 . A A . 120 SER N 1 1 4 6759 1 1 3 SER O O -20.779 -15.923 16.856 1.00 . A A . 120 SER O 1 1 4 6760 1 1 3 SER OG O -22.099 -18.838 16.016 1.00 . A A . 120 SER OG 1 1 4 6761 1 1 4 SER C C -22.353 -12.677 17.783 1.00 . A A . 121 SER C 1 1 4 6762 1 1 4 SER CA C -22.431 -13.734 16.684 1.00 . A A . 121 SER CA 1 1 4 6763 1 1 4 SER CB C -23.427 -13.302 15.606 1.00 . A A . 121 SER CB 1 1 4 6764 1 1 4 SER H H -23.713 -15.163 17.574 1.00 . A A . 121 SER H 1 1 4 6765 1 1 4 SER HA H -21.456 -13.838 16.234 1.00 . A A . 121 SER HA 1 1 4 6766 1 1 4 SER HB2 H -24.411 -13.223 16.039 1.00 . A A . 121 SER HB2 1 1 4 6767 1 1 4 SER HB3 H -23.131 -12.341 15.212 1.00 . A A . 121 SER HB3 1 1 4 6768 1 1 4 SER HG H -23.064 -15.066 14.827 1.00 . A A . 121 SER HG 1 1 4 6769 1 1 4 SER N N -22.801 -15.029 17.231 1.00 . A A . 121 SER N 1 1 4 6770 1 1 4 SER O O -22.466 -11.481 17.517 1.00 . A A . 121 SER O 1 1 4 6771 1 1 4 SER OG O -23.472 -14.237 14.542 1.00 . A A . 121 SER OG 1 1 4 6772 1 1 5 HIS C C -20.678 -12.383 20.826 1.00 . A A . 122 HIS C 1 1 4 6773 1 1 5 HIS CA C -22.025 -12.203 20.142 1.00 . A A . 122 HIS CA 1 1 4 6774 1 1 5 HIS CB C -23.161 -12.397 21.149 1.00 . A A . 122 HIS CB 1 1 4 6775 1 1 5 HIS CD2 C -24.811 -10.558 20.360 1.00 . A A . 122 HIS CD2 1 1 4 6776 1 1 5 HIS CE1 C -26.605 -11.797 20.159 1.00 . A A . 122 HIS CE1 1 1 4 6777 1 1 5 HIS CG C -24.470 -11.826 20.696 1.00 . A A . 122 HIS CG 1 1 4 6778 1 1 5 HIS H H -22.098 -14.089 19.177 1.00 . A A . 122 HIS H 1 1 4 6779 1 1 5 HIS HA H -22.077 -11.198 19.748 1.00 . A A . 122 HIS HA 1 1 4 6780 1 1 5 HIS HB2 H -23.303 -13.453 21.320 1.00 . A A . 122 HIS HB2 1 1 4 6781 1 1 5 HIS HB3 H -22.893 -11.919 22.080 1.00 . A A . 122 HIS HB3 1 1 4 6782 1 1 5 HIS HD1 H -25.698 -13.541 20.730 1.00 . A A . 122 HIS HD1 1 1 4 6783 1 1 5 HIS HD2 H -24.157 -9.698 20.356 1.00 . A A . 122 HIS HD2 1 1 4 6784 1 1 5 HIS HE1 H -27.622 -12.110 19.974 1.00 . A A . 122 HIS HE1 1 1 4 6785 1 1 5 HIS HE2 H -26.652 -9.805 19.681 1.00 . A A . 122 HIS HE2 1 1 4 6786 1 1 5 HIS N N -22.158 -13.120 19.016 1.00 . A A . 122 HIS N 1 1 4 6787 1 1 5 HIS ND1 N -25.617 -12.576 20.559 1.00 . A A . 122 HIS ND1 1 1 4 6788 1 1 5 HIS NE2 N -26.142 -10.570 20.032 1.00 . A A . 122 HIS NE2 1 1 4 6789 1 1 5 HIS O O -20.524 -13.218 21.716 1.00 . A A . 122 HIS O 1 1 4 6790 1 1 6 HIS C C -17.890 -10.255 21.308 1.00 . A A . 123 HIS C 1 1 4 6791 1 1 6 HIS CA C -18.362 -11.657 20.955 1.00 . A A . 123 HIS CA 1 1 4 6792 1 1 6 HIS CB C -17.392 -12.318 19.972 1.00 . A A . 123 HIS CB 1 1 4 6793 1 1 6 HIS CD2 C -17.428 -14.815 20.675 1.00 . A A . 123 HIS CD2 1 1 4 6794 1 1 6 HIS CE1 C -18.209 -15.664 18.816 1.00 . A A . 123 HIS CE1 1 1 4 6795 1 1 6 HIS CG C -17.620 -13.791 19.810 1.00 . A A . 123 HIS CG 1 1 4 6796 1 1 6 HIS H H -19.892 -10.954 19.678 1.00 . A A . 123 HIS H 1 1 4 6797 1 1 6 HIS HA H -18.406 -12.246 21.860 1.00 . A A . 123 HIS HA 1 1 4 6798 1 1 6 HIS HB2 H -17.503 -11.857 19.002 1.00 . A A . 123 HIS HB2 1 1 4 6799 1 1 6 HIS HB3 H -16.380 -12.173 20.321 1.00 . A A . 123 HIS HB3 1 1 4 6800 1 1 6 HIS HD1 H -18.336 -13.876 17.823 1.00 . A A . 123 HIS HD1 1 1 4 6801 1 1 6 HIS HD2 H -17.048 -14.739 21.684 1.00 . A A . 123 HIS HD2 1 1 4 6802 1 1 6 HIS HE1 H -18.565 -16.367 18.078 1.00 . A A . 123 HIS HE1 1 1 4 6803 1 1 6 HIS HE2 H -17.897 -16.849 20.456 1.00 . A A . 123 HIS HE2 1 1 4 6804 1 1 6 HIS N N -19.703 -11.602 20.393 1.00 . A A . 123 HIS N 1 1 4 6805 1 1 6 HIS ND1 N -18.108 -14.360 18.653 1.00 . A A . 123 HIS ND1 1 1 4 6806 1 1 6 HIS NE2 N -17.802 -15.966 20.032 1.00 . A A . 123 HIS NE2 1 1 4 6807 1 1 6 HIS O O -17.866 -9.364 20.460 1.00 . A A . 123 HIS O 1 1 4 6808 1 1 7 HIS C C -15.833 -8.302 22.498 1.00 . A A . 124 HIS C 1 1 4 6809 1 1 7 HIS CA C -17.147 -8.773 23.110 1.00 . A A . 124 HIS CA 1 1 4 6810 1 1 7 HIS CB C -17.027 -8.850 24.635 1.00 . A A . 124 HIS CB 1 1 4 6811 1 1 7 HIS CD2 C -15.752 -6.715 25.396 1.00 . A A . 124 HIS CD2 1 1 4 6812 1 1 7 HIS CE1 C -17.382 -5.745 26.486 1.00 . A A . 124 HIS CE1 1 1 4 6813 1 1 7 HIS CG C -16.838 -7.521 25.305 1.00 . A A . 124 HIS CG 1 1 4 6814 1 1 7 HIS H H -17.520 -10.855 23.175 1.00 . A A . 124 HIS H 1 1 4 6815 1 1 7 HIS HA H -17.923 -8.068 22.853 1.00 . A A . 124 HIS HA 1 1 4 6816 1 1 7 HIS HB2 H -17.926 -9.293 25.034 1.00 . A A . 124 HIS HB2 1 1 4 6817 1 1 7 HIS HB3 H -16.183 -9.473 24.890 1.00 . A A . 124 HIS HB3 1 1 4 6818 1 1 7 HIS HD1 H -18.757 -7.216 26.120 1.00 . A A . 124 HIS HD1 1 1 4 6819 1 1 7 HIS HD2 H -14.780 -6.902 24.963 1.00 . A A . 124 HIS HD2 1 1 4 6820 1 1 7 HIS HE1 H -17.947 -5.038 27.075 1.00 . A A . 124 HIS HE1 1 1 4 6821 1 1 7 HIS HE2 H -15.610 -4.775 26.173 1.00 . A A . 124 HIS HE2 1 1 4 6822 1 1 7 HIS N N -17.529 -10.077 22.575 1.00 . A A . 124 HIS N 1 1 4 6823 1 1 7 HIS ND1 N -17.840 -6.882 26.000 1.00 . A A . 124 HIS ND1 1 1 4 6824 1 1 7 HIS NE2 N -16.117 -5.617 26.133 1.00 . A A . 124 HIS NE2 1 1 4 6825 1 1 7 HIS O O -15.703 -7.143 22.107 1.00 . A A . 124 HIS O 1 1 4 6826 1 1 8 HIS C C -13.592 -9.509 20.388 1.00 . A A . 125 HIS C 1 1 4 6827 1 1 8 HIS CA C -13.601 -8.873 21.769 1.00 . A A . 125 HIS CA 1 1 4 6828 1 1 8 HIS CB C -12.380 -9.302 22.605 1.00 . A A . 125 HIS CB 1 1 4 6829 1 1 8 HIS CD2 C -12.934 -11.629 23.615 1.00 . A A . 125 HIS CD2 1 1 4 6830 1 1 8 HIS CE1 C -11.356 -12.787 22.640 1.00 . A A . 125 HIS CE1 1 1 4 6831 1 1 8 HIS CG C -12.237 -10.779 22.829 1.00 . A A . 125 HIS CG 1 1 4 6832 1 1 8 HIS H H -14.992 -10.086 22.813 1.00 . A A . 125 HIS H 1 1 4 6833 1 1 8 HIS HA H -13.574 -7.799 21.642 1.00 . A A . 125 HIS HA 1 1 4 6834 1 1 8 HIS HB2 H -11.485 -8.964 22.109 1.00 . A A . 125 HIS HB2 1 1 4 6835 1 1 8 HIS HB3 H -12.440 -8.827 23.574 1.00 . A A . 125 HIS HB3 1 1 4 6836 1 1 8 HIS HD1 H -10.577 -11.209 21.599 1.00 . A A . 125 HIS HD1 1 1 4 6837 1 1 8 HIS HD2 H -13.784 -11.378 24.234 1.00 . A A . 125 HIS HD2 1 1 4 6838 1 1 8 HIS HE1 H -10.717 -13.603 22.339 1.00 . A A . 125 HIS HE1 1 1 4 6839 1 1 8 HIS HE2 H -12.766 -13.711 23.797 1.00 . A A . 125 HIS HE2 1 1 4 6840 1 1 8 HIS N N -14.858 -9.193 22.430 1.00 . A A . 125 HIS N 1 1 4 6841 1 1 8 HIS ND1 N -11.254 -11.537 22.231 1.00 . A A . 125 HIS ND1 1 1 4 6842 1 1 8 HIS NE2 N -12.367 -12.870 23.480 1.00 . A A . 125 HIS NE2 1 1 4 6843 1 1 8 HIS O O -13.817 -10.715 20.253 1.00 . A A . 125 HIS O 1 1 4 6844 1 1 9 HIS C C -14.993 -9.418 17.730 1.00 . A A . 126 HIS C 1 1 4 6845 1 1 9 HIS CA C -13.529 -9.083 17.978 1.00 . A A . 126 HIS CA 1 1 4 6846 1 1 9 HIS CB C -12.629 -10.262 17.592 1.00 . A A . 126 HIS CB 1 1 4 6847 1 1 9 HIS CD2 C -10.549 -8.979 16.744 1.00 . A A . 126 HIS CD2 1 1 4 6848 1 1 9 HIS CE1 C -9.025 -10.003 17.936 1.00 . A A . 126 HIS CE1 1 1 4 6849 1 1 9 HIS CG C -11.181 -9.903 17.503 1.00 . A A . 126 HIS CG 1 1 4 6850 1 1 9 HIS H H -13.045 -7.773 19.566 1.00 . A A . 126 HIS H 1 1 4 6851 1 1 9 HIS HA H -13.269 -8.231 17.364 1.00 . A A . 126 HIS HA 1 1 4 6852 1 1 9 HIS HB2 H -12.734 -11.039 18.331 1.00 . A A . 126 HIS HB2 1 1 4 6853 1 1 9 HIS HB3 H -12.940 -10.643 16.630 1.00 . A A . 126 HIS HB3 1 1 4 6854 1 1 9 HIS HD1 H -10.338 -11.257 18.888 1.00 . A A . 126 HIS HD1 1 1 4 6855 1 1 9 HIS HD2 H -11.013 -8.302 16.041 1.00 . A A . 126 HIS HD2 1 1 4 6856 1 1 9 HIS HE1 H -8.075 -10.297 18.356 1.00 . A A . 126 HIS HE1 1 1 4 6857 1 1 9 HIS HE2 H -8.533 -8.400 16.760 1.00 . A A . 126 HIS HE2 1 1 4 6858 1 1 9 HIS N N -13.348 -8.686 19.372 1.00 . A A . 126 HIS N 1 1 4 6859 1 1 9 HIS ND1 N -10.198 -10.529 18.237 1.00 . A A . 126 HIS ND1 1 1 4 6860 1 1 9 HIS NE2 N -9.210 -9.059 17.033 1.00 . A A . 126 HIS NE2 1 1 4 6861 1 1 9 HIS O O -15.384 -10.587 17.675 1.00 . A A . 126 HIS O 1 1 4 6862 1 1 10 HIS C C -17.566 -9.235 16.134 1.00 . A A . 127 HIS C 1 1 4 6863 1 1 10 HIS CA C -17.234 -8.502 17.426 1.00 . A A . 127 HIS CA 1 1 4 6864 1 1 10 HIS CB C -17.902 -7.121 17.418 1.00 . A A . 127 HIS CB 1 1 4 6865 1 1 10 HIS CD2 C -18.420 -6.435 19.867 1.00 . A A . 127 HIS CD2 1 1 4 6866 1 1 10 HIS CE1 C -16.919 -4.856 20.084 1.00 . A A . 127 HIS CE1 1 1 4 6867 1 1 10 HIS CG C -17.743 -6.356 18.698 1.00 . A A . 127 HIS CG 1 1 4 6868 1 1 10 HIS H H -15.398 -7.471 17.594 1.00 . A A . 127 HIS H 1 1 4 6869 1 1 10 HIS HA H -17.615 -9.072 18.260 1.00 . A A . 127 HIS HA 1 1 4 6870 1 1 10 HIS HB2 H -17.471 -6.529 16.625 1.00 . A A . 127 HIS HB2 1 1 4 6871 1 1 10 HIS HB3 H -18.960 -7.244 17.233 1.00 . A A . 127 HIS HB3 1 1 4 6872 1 1 10 HIS HD1 H -16.158 -5.052 18.194 1.00 . A A . 127 HIS HD1 1 1 4 6873 1 1 10 HIS HD2 H -19.225 -7.117 20.094 1.00 . A A . 127 HIS HD2 1 1 4 6874 1 1 10 HIS HE1 H -16.320 -4.058 20.497 1.00 . A A . 127 HIS HE1 1 1 4 6875 1 1 10 HIS HE2 H -18.092 -5.406 21.670 1.00 . A A . 127 HIS HE2 1 1 4 6876 1 1 10 HIS N N -15.793 -8.369 17.595 1.00 . A A . 127 HIS N 1 1 4 6877 1 1 10 HIS ND1 N -16.808 -5.356 18.869 1.00 . A A . 127 HIS ND1 1 1 4 6878 1 1 10 HIS NE2 N -17.889 -5.492 20.710 1.00 . A A . 127 HIS NE2 1 1 4 6879 1 1 10 HIS O O -17.051 -8.900 15.067 1.00 . A A . 127 HIS O 1 1 4 6880 1 1 11 SER C C -19.923 -10.252 14.289 1.00 . A A . 128 SER C 1 1 4 6881 1 1 11 SER CA C -18.846 -10.999 15.073 1.00 . A A . 128 SER CA 1 1 4 6882 1 1 11 SER CB C -19.357 -12.366 15.519 1.00 . A A . 128 SER CB 1 1 4 6883 1 1 11 SER H H -18.817 -10.442 17.110 1.00 . A A . 128 SER H 1 1 4 6884 1 1 11 SER HA H -17.983 -11.132 14.441 1.00 . A A . 128 SER HA 1 1 4 6885 1 1 11 SER HB2 H -20.266 -12.239 16.086 1.00 . A A . 128 SER HB2 1 1 4 6886 1 1 11 SER HB3 H -19.553 -12.978 14.652 1.00 . A A . 128 SER HB3 1 1 4 6887 1 1 11 SER HG H -17.522 -12.928 15.933 1.00 . A A . 128 SER HG 1 1 4 6888 1 1 11 SER N N -18.436 -10.225 16.233 1.00 . A A . 128 SER N 1 1 4 6889 1 1 11 SER O O -20.368 -10.698 13.232 1.00 . A A . 128 SER O 1 1 4 6890 1 1 11 SER OG O -18.397 -13.018 16.337 1.00 . A A . 128 SER OG 1 1 4 6891 1 1 12 SER C C -20.554 -7.168 13.358 1.00 . A A . 129 SER C 1 1 4 6892 1 1 12 SER CA C -21.290 -8.251 14.146 1.00 . A A . 129 SER CA 1 1 4 6893 1 1 12 SER CB C -22.250 -7.633 15.159 1.00 . A A . 129 SER CB 1 1 4 6894 1 1 12 SER H H -20.005 -8.850 15.707 1.00 . A A . 129 SER H 1 1 4 6895 1 1 12 SER HA H -21.852 -8.861 13.455 1.00 . A A . 129 SER HA 1 1 4 6896 1 1 12 SER HB2 H -21.698 -6.998 15.838 1.00 . A A . 129 SER HB2 1 1 4 6897 1 1 12 SER HB3 H -22.993 -7.047 14.640 1.00 . A A . 129 SER HB3 1 1 4 6898 1 1 12 SER HG H -23.393 -9.224 15.305 1.00 . A A . 129 SER HG 1 1 4 6899 1 1 12 SER N N -20.339 -9.113 14.824 1.00 . A A . 129 SER N 1 1 4 6900 1 1 12 SER O O -21.163 -6.225 12.849 1.00 . A A . 129 SER O 1 1 4 6901 1 1 12 SER OG O -22.906 -8.647 15.908 1.00 . A A . 129 SER OG 1 1 4 6902 1 1 13 GLY C C -18.221 -6.974 11.067 1.00 . A A . 130 GLY C 1 1 4 6903 1 1 13 GLY CA C -18.439 -6.419 12.457 1.00 . A A . 130 GLY CA 1 1 4 6904 1 1 13 GLY H H -18.802 -8.049 13.746 1.00 . A A . 130 GLY H 1 1 4 6905 1 1 13 GLY HA2 H -18.946 -5.468 12.382 1.00 . A A . 130 GLY HA2 1 1 4 6906 1 1 13 GLY HA3 H -17.480 -6.272 12.931 1.00 . A A . 130 GLY HA3 1 1 4 6907 1 1 13 GLY N N -19.237 -7.317 13.263 1.00 . A A . 130 GLY N 1 1 4 6908 1 1 13 GLY O O -18.969 -7.848 10.623 1.00 . A A . 130 GLY O 1 1 4 6909 1 1 14 LEU C C -15.688 -7.875 9.024 1.00 . A A . 131 LEU C 1 1 4 6910 1 1 14 LEU CA C -16.915 -6.969 9.034 1.00 . A A . 131 LEU CA 1 1 4 6911 1 1 14 LEU CB C -16.719 -5.810 8.049 1.00 . A A . 131 LEU CB 1 1 4 6912 1 1 14 LEU CD1 C -18.457 -4.114 8.710 1.00 . A A . 131 LEU CD1 1 1 4 6913 1 1 14 LEU CD2 C -17.770 -4.348 6.310 1.00 . A A . 131 LEU CD2 1 1 4 6914 1 1 14 LEU CG C -17.994 -5.075 7.626 1.00 . A A . 131 LEU CG 1 1 4 6915 1 1 14 LEU H H -16.650 -5.764 10.764 1.00 . A A . 131 LEU H 1 1 4 6916 1 1 14 LEU HA H -17.766 -7.550 8.712 1.00 . A A . 131 LEU HA 1 1 4 6917 1 1 14 LEU HB2 H -16.049 -5.094 8.501 1.00 . A A . 131 LEU HB2 1 1 4 6918 1 1 14 LEU HB3 H -16.249 -6.201 7.159 1.00 . A A . 131 LEU HB3 1 1 4 6919 1 1 14 LEU HD11 H -19.357 -3.614 8.387 1.00 . A A . 131 LEU HD11 1 1 4 6920 1 1 14 LEU HD12 H -17.684 -3.381 8.894 1.00 . A A . 131 LEU HD12 1 1 4 6921 1 1 14 LEU HD13 H -18.656 -4.663 9.618 1.00 . A A . 131 LEU HD13 1 1 4 6922 1 1 14 LEU HD21 H -17.489 -5.062 5.550 1.00 . A A . 131 LEU HD21 1 1 4 6923 1 1 14 LEU HD22 H -16.982 -3.620 6.430 1.00 . A A . 131 LEU HD22 1 1 4 6924 1 1 14 LEU HD23 H -18.680 -3.849 6.015 1.00 . A A . 131 LEU HD23 1 1 4 6925 1 1 14 LEU HG H -18.780 -5.800 7.474 1.00 . A A . 131 LEU HG 1 1 4 6926 1 1 14 LEU N N -17.209 -6.483 10.372 1.00 . A A . 131 LEU N 1 1 4 6927 1 1 14 LEU O O -14.572 -7.426 8.762 1.00 . A A . 131 LEU O 1 1 4 6928 1 1 15 VAL C C -15.458 -11.577 9.173 1.00 . A A . 132 VAL C 1 1 4 6929 1 1 15 VAL CA C -14.850 -10.156 9.197 1.00 . A A . 132 VAL CA 1 1 4 6930 1 1 15 VAL CB C -13.787 -10.003 10.323 1.00 . A A . 132 VAL CB 1 1 4 6931 1 1 15 VAL CG1 C -14.381 -10.249 11.706 1.00 . A A . 132 VAL CG1 1 1 4 6932 1 1 15 VAL CG2 C -12.585 -10.906 10.068 1.00 . A A . 132 VAL CG2 1 1 4 6933 1 1 15 VAL H H -16.784 -9.425 9.649 1.00 . A A . 132 VAL H 1 1 4 6934 1 1 15 VAL HA H -14.356 -9.985 8.249 1.00 . A A . 132 VAL HA 1 1 4 6935 1 1 15 VAL HB H -13.438 -8.981 10.301 1.00 . A A . 132 VAL HB 1 1 4 6936 1 1 15 VAL HG11 H -14.761 -11.258 11.760 1.00 . A A . 132 VAL HG11 1 1 4 6937 1 1 15 VAL HG12 H -15.188 -9.551 11.881 1.00 . A A . 132 VAL HG12 1 1 4 6938 1 1 15 VAL HG13 H -13.617 -10.111 12.456 1.00 . A A . 132 VAL HG13 1 1 4 6939 1 1 15 VAL HG21 H -12.914 -11.930 9.995 1.00 . A A . 132 VAL HG21 1 1 4 6940 1 1 15 VAL HG22 H -11.884 -10.810 10.884 1.00 . A A . 132 VAL HG22 1 1 4 6941 1 1 15 VAL HG23 H -12.106 -10.615 9.145 1.00 . A A . 132 VAL HG23 1 1 4 6942 1 1 15 VAL N N -15.899 -9.150 9.324 1.00 . A A . 132 VAL N 1 1 4 6943 1 1 15 VAL O O -15.173 -12.419 10.029 1.00 . A A . 132 VAL O 1 1 4 6944 1 1 16 PRO C C -16.143 -14.343 8.251 1.00 . A A . 133 PRO C 1 1 4 6945 1 1 16 PRO CA C -17.012 -13.128 7.973 1.00 . A A . 133 PRO CA 1 1 4 6946 1 1 16 PRO CB C -17.414 -13.110 6.484 1.00 . A A . 133 PRO CB 1 1 4 6947 1 1 16 PRO CD C -16.721 -10.936 7.100 1.00 . A A . 133 PRO CD 1 1 4 6948 1 1 16 PRO CG C -16.843 -11.845 5.935 1.00 . A A . 133 PRO CG 1 1 4 6949 1 1 16 PRO HA H -17.891 -13.165 8.570 1.00 . A A . 133 PRO HA 1 1 4 6950 1 1 16 PRO HB2 H -17.002 -13.976 5.990 1.00 . A A . 133 PRO HB2 1 1 4 6951 1 1 16 PRO HB3 H -18.491 -13.123 6.403 1.00 . A A . 133 PRO HB3 1 1 4 6952 1 1 16 PRO HD2 H -15.985 -10.172 6.928 1.00 . A A . 133 PRO HD2 1 1 4 6953 1 1 16 PRO HD3 H -17.666 -10.512 7.323 1.00 . A A . 133 PRO HD3 1 1 4 6954 1 1 16 PRO HG2 H -15.876 -12.027 5.513 1.00 . A A . 133 PRO HG2 1 1 4 6955 1 1 16 PRO HG3 H -17.509 -11.425 5.197 1.00 . A A . 133 PRO HG3 1 1 4 6956 1 1 16 PRO N N -16.317 -11.853 8.157 1.00 . A A . 133 PRO N 1 1 4 6957 1 1 16 PRO O O -16.406 -15.129 9.162 1.00 . A A . 133 PRO O 1 1 4 6958 1 1 17 ARG C C -12.870 -15.250 6.856 1.00 . A A . 134 ARG C 1 1 4 6959 1 1 17 ARG CA C -14.180 -15.590 7.557 1.00 . A A . 134 ARG CA 1 1 4 6960 1 1 17 ARG CB C -14.790 -16.857 6.955 1.00 . A A . 134 ARG CB 1 1 4 6961 1 1 17 ARG CD C -14.507 -19.273 6.356 1.00 . A A . 134 ARG CD 1 1 4 6962 1 1 17 ARG CG C -13.863 -18.058 6.995 1.00 . A A . 134 ARG CG 1 1 4 6963 1 1 17 ARG CZ C -13.749 -21.419 5.415 1.00 . A A . 134 ARG CZ 1 1 4 6964 1 1 17 ARG H H -14.974 -13.804 6.757 1.00 . A A . 134 ARG H 1 1 4 6965 1 1 17 ARG HA H -13.982 -15.756 8.606 1.00 . A A . 134 ARG HA 1 1 4 6966 1 1 17 ARG HB2 H -15.688 -17.106 7.502 1.00 . A A . 134 ARG HB2 1 1 4 6967 1 1 17 ARG HB3 H -15.049 -16.663 5.925 1.00 . A A . 134 ARG HB3 1 1 4 6968 1 1 17 ARG HD2 H -15.343 -19.580 6.964 1.00 . A A . 134 ARG HD2 1 1 4 6969 1 1 17 ARG HD3 H -14.857 -19.003 5.371 1.00 . A A . 134 ARG HD3 1 1 4 6970 1 1 17 ARG HE H -12.762 -20.357 6.799 1.00 . A A . 134 ARG HE 1 1 4 6971 1 1 17 ARG HG2 H -12.957 -17.819 6.460 1.00 . A A . 134 ARG HG2 1 1 4 6972 1 1 17 ARG HG3 H -13.627 -18.285 8.024 1.00 . A A . 134 ARG HG3 1 1 4 6973 1 1 17 ARG HH11 H -15.546 -20.780 4.722 1.00 . A A . 134 ARG HH11 1 1 4 6974 1 1 17 ARG HH12 H -14.979 -22.276 4.048 1.00 . A A . 134 ARG HH12 1 1 4 6975 1 1 17 ARG HH21 H -12.009 -22.330 5.912 1.00 . A A . 134 ARG HH21 1 1 4 6976 1 1 17 ARG HH22 H -12.962 -23.152 4.719 1.00 . A A . 134 ARG HH22 1 1 4 6977 1 1 17 ARG N N -15.112 -14.479 7.447 1.00 . A A . 134 ARG N 1 1 4 6978 1 1 17 ARG NE N -13.572 -20.388 6.239 1.00 . A A . 134 ARG NE 1 1 4 6979 1 1 17 ARG NH1 N -14.845 -21.496 4.668 1.00 . A A . 134 ARG NH1 1 1 4 6980 1 1 17 ARG NH2 N -12.834 -22.376 5.345 1.00 . A A . 134 ARG NH2 1 1 4 6981 1 1 17 ARG O O -11.794 -15.363 7.441 1.00 . A A . 134 ARG O 1 1 4 6982 1 1 18 GLY C C -11.787 -15.004 3.448 1.00 . A A . 135 GLY C 1 1 4 6983 1 1 18 GLY CA C -11.790 -14.447 4.855 1.00 . A A . 135 GLY CA 1 1 4 6984 1 1 18 GLY H H -13.855 -14.781 5.176 1.00 . A A . 135 GLY H 1 1 4 6985 1 1 18 GLY HA2 H -11.742 -13.369 4.804 1.00 . A A . 135 GLY HA2 1 1 4 6986 1 1 18 GLY HA3 H -10.915 -14.809 5.376 1.00 . A A . 135 GLY HA3 1 1 4 6987 1 1 18 GLY N N -12.971 -14.828 5.601 1.00 . A A . 135 GLY N 1 1 4 6988 1 1 18 GLY O O -10.987 -14.584 2.613 1.00 . A A . 135 GLY O 1 1 4 6989 1 1 19 SER C C -13.096 -15.570 0.785 1.00 . A A . 136 SER C 1 1 4 6990 1 1 19 SER CA C -12.798 -16.589 1.886 1.00 . A A . 136 SER CA 1 1 4 6991 1 1 19 SER CB C -13.888 -17.663 1.941 1.00 . A A . 136 SER CB 1 1 4 6992 1 1 19 SER H H -13.297 -16.228 3.904 1.00 . A A . 136 SER H 1 1 4 6993 1 1 19 SER HA H -11.853 -17.064 1.671 1.00 . A A . 136 SER HA 1 1 4 6994 1 1 19 SER HB2 H -14.161 -17.946 0.938 1.00 . A A . 136 SER HB2 1 1 4 6995 1 1 19 SER HB3 H -13.515 -18.526 2.471 1.00 . A A . 136 SER HB3 1 1 4 6996 1 1 19 SER HG H -15.823 -17.661 2.295 1.00 . A A . 136 SER HG 1 1 4 6997 1 1 19 SER N N -12.689 -15.948 3.191 1.00 . A A . 136 SER N 1 1 4 6998 1 1 19 SER O O -12.399 -15.509 -0.230 1.00 . A A . 136 SER O 1 1 4 6999 1 1 19 SER OG O -15.045 -17.178 2.611 1.00 . A A . 136 SER OG 1 1 4 7000 1 1 20 HIS C C -14.459 -12.370 0.773 1.00 . A A . 137 HIS C 1 1 4 7001 1 1 20 HIS CA C -14.472 -13.707 0.058 1.00 . A A . 137 HIS CA 1 1 4 7002 1 1 20 HIS CB C -15.836 -13.947 -0.594 1.00 . A A . 137 HIS CB 1 1 4 7003 1 1 20 HIS CD2 C -15.216 -14.832 -2.951 1.00 . A A . 137 HIS CD2 1 1 4 7004 1 1 20 HIS CE1 C -16.196 -16.785 -2.828 1.00 . A A . 137 HIS CE1 1 1 4 7005 1 1 20 HIS CG C -15.794 -14.921 -1.729 1.00 . A A . 137 HIS CG 1 1 4 7006 1 1 20 HIS H H -14.688 -14.909 1.787 1.00 . A A . 137 HIS H 1 1 4 7007 1 1 20 HIS HA H -13.715 -13.693 -0.712 1.00 . A A . 137 HIS HA 1 1 4 7008 1 1 20 HIS HB2 H -16.520 -14.332 0.149 1.00 . A A . 137 HIS HB2 1 1 4 7009 1 1 20 HIS HB3 H -16.216 -13.009 -0.973 1.00 . A A . 137 HIS HB3 1 1 4 7010 1 1 20 HIS HD1 H -16.909 -16.522 -0.926 1.00 . A A . 137 HIS HD1 1 1 4 7011 1 1 20 HIS HD2 H -14.648 -13.995 -3.333 1.00 . A A . 137 HIS HD2 1 1 4 7012 1 1 20 HIS HE1 H -16.552 -17.773 -3.077 1.00 . A A . 137 HIS HE1 1 1 4 7013 1 1 20 HIS HE2 H -15.208 -16.218 -4.532 1.00 . A A . 137 HIS HE2 1 1 4 7014 1 1 20 HIS N N -14.135 -14.776 0.988 1.00 . A A . 137 HIS N 1 1 4 7015 1 1 20 HIS ND1 N -16.399 -16.157 -1.686 1.00 . A A . 137 HIS ND1 1 1 4 7016 1 1 20 HIS NE2 N -15.482 -16.003 -3.612 1.00 . A A . 137 HIS NE2 1 1 4 7017 1 1 20 HIS O O -13.852 -11.415 0.288 1.00 . A A . 137 HIS O 1 1 4 7018 1 1 21 MET C C -16.039 -10.028 2.139 1.00 . A A . 138 MET C 1 1 4 7019 1 1 21 MET CA C -15.166 -11.119 2.764 1.00 . A A . 138 MET CA 1 1 4 7020 1 1 21 MET CB C -13.745 -10.613 3.046 1.00 . A A . 138 MET CB 1 1 4 7021 1 1 21 MET CE C -14.273 -7.330 5.538 1.00 . A A . 138 MET CE 1 1 4 7022 1 1 21 MET CG C -13.684 -9.217 3.630 1.00 . A A . 138 MET CG 1 1 4 7023 1 1 21 MET H H -15.616 -13.112 2.228 1.00 . A A . 138 MET H 1 1 4 7024 1 1 21 MET HA H -15.617 -11.403 3.701 1.00 . A A . 138 MET HA 1 1 4 7025 1 1 21 MET HB2 H -13.277 -11.289 3.745 1.00 . A A . 138 MET HB2 1 1 4 7026 1 1 21 MET HB3 H -13.185 -10.620 2.122 1.00 . A A . 138 MET HB3 1 1 4 7027 1 1 21 MET HE1 H -14.665 -7.083 6.512 1.00 . A A . 138 MET HE1 1 1 4 7028 1 1 21 MET HE2 H -14.807 -6.771 4.780 1.00 . A A . 138 MET HE2 1 1 4 7029 1 1 21 MET HE3 H -13.223 -7.078 5.497 1.00 . A A . 138 MET HE3 1 1 4 7030 1 1 21 MET HG2 H -12.648 -8.929 3.734 1.00 . A A . 138 MET HG2 1 1 4 7031 1 1 21 MET HG3 H -14.174 -8.539 2.947 1.00 . A A . 138 MET HG3 1 1 4 7032 1 1 21 MET N N -15.126 -12.317 1.930 1.00 . A A . 138 MET N 1 1 4 7033 1 1 21 MET O O -15.848 -9.624 0.988 1.00 . A A . 138 MET O 1 1 4 7034 1 1 21 MET SD S -14.476 -9.083 5.238 1.00 . A A . 138 MET SD 1 1 4 7035 1 1 22 SER C C -17.664 -7.232 3.101 1.00 . A A . 139 SER C 1 1 4 7036 1 1 22 SER CA C -17.963 -8.572 2.458 1.00 . A A . 139 SER CA 1 1 4 7037 1 1 22 SER CB C -19.380 -9.026 2.794 1.00 . A A . 139 SER CB 1 1 4 7038 1 1 22 SER H H -17.044 -9.859 3.847 1.00 . A A . 139 SER H 1 1 4 7039 1 1 22 SER HA H -17.860 -8.480 1.390 1.00 . A A . 139 SER HA 1 1 4 7040 1 1 22 SER HB2 H -19.519 -9.011 3.863 1.00 . A A . 139 SER HB2 1 1 4 7041 1 1 22 SER HB3 H -20.089 -8.360 2.327 1.00 . A A . 139 SER HB3 1 1 4 7042 1 1 22 SER HG H -19.176 -10.452 1.466 1.00 . A A . 139 SER HG 1 1 4 7043 1 1 22 SER N N -16.999 -9.557 2.919 1.00 . A A . 139 SER N 1 1 4 7044 1 1 22 SER O O -17.574 -7.128 4.326 1.00 . A A . 139 SER O 1 1 4 7045 1 1 22 SER OG O -19.608 -10.342 2.321 1.00 . A A . 139 SER OG 1 1 4 7046 1 1 23 GLY C C -15.505 -5.055 2.898 1.00 . A A . 140 GLY C 1 1 4 7047 1 1 23 GLY CA C -16.994 -4.957 2.756 1.00 . A A . 140 GLY CA 1 1 4 7048 1 1 23 GLY H H -17.706 -6.327 1.327 1.00 . A A . 140 GLY H 1 1 4 7049 1 1 23 GLY HA2 H -17.238 -4.173 2.051 1.00 . A A . 140 GLY HA2 1 1 4 7050 1 1 23 GLY HA3 H -17.432 -4.732 3.713 1.00 . A A . 140 GLY HA3 1 1 4 7051 1 1 23 GLY N N -17.501 -6.216 2.273 1.00 . A A . 140 GLY N 1 1 4 7052 1 1 23 GLY O O -14.898 -4.380 3.729 1.00 . A A . 140 GLY O 1 1 4 7053 1 1 24 ASN C C -12.743 -4.911 2.049 1.00 . A A . 141 ASN C 1 1 4 7054 1 1 24 ASN CA C -13.515 -6.205 2.043 1.00 . A A . 141 ASN CA 1 1 4 7055 1 1 24 ASN CB C -13.128 -7.086 0.839 1.00 . A A . 141 ASN CB 1 1 4 7056 1 1 24 ASN CG C -13.747 -6.655 -0.482 1.00 . A A . 141 ASN CG 1 1 4 7057 1 1 24 ASN H H -15.525 -6.477 1.500 1.00 . A A . 141 ASN H 1 1 4 7058 1 1 24 ASN HA H -13.259 -6.733 2.939 1.00 . A A . 141 ASN HA 1 1 4 7059 1 1 24 ASN HB2 H -12.056 -7.065 0.725 1.00 . A A . 141 ASN HB2 1 1 4 7060 1 1 24 ASN HB3 H -13.437 -8.102 1.040 1.00 . A A . 141 ASN HB3 1 1 4 7061 1 1 24 ASN HD21 H -12.158 -7.330 -1.466 1.00 . A A . 141 ASN HD21 1 1 4 7062 1 1 24 ASN HD22 H -13.415 -6.642 -2.436 1.00 . A A . 141 ASN HD22 1 1 4 7063 1 1 24 ASN N N -14.943 -5.958 2.091 1.00 . A A . 141 ASN N 1 1 4 7064 1 1 24 ASN ND2 N -13.034 -6.896 -1.568 1.00 . A A . 141 ASN ND2 1 1 4 7065 1 1 24 ASN O O -12.768 -4.133 1.096 1.00 . A A . 141 ASN O 1 1 4 7066 1 1 24 ASN OD1 O -14.855 -6.125 -0.532 1.00 . A A . 141 ASN OD1 1 1 4 7067 1 1 25 ALA C C -10.319 -3.245 2.308 1.00 . A A . 142 ALA C 1 1 4 7068 1 1 25 ALA CA C -11.329 -3.481 3.406 1.00 . A A . 142 ALA CA 1 1 4 7069 1 1 25 ALA CB C -10.642 -3.565 4.752 1.00 . A A . 142 ALA CB 1 1 4 7070 1 1 25 ALA H H -12.062 -5.394 3.850 1.00 . A A . 142 ALA H 1 1 4 7071 1 1 25 ALA HA H -12.029 -2.658 3.431 1.00 . A A . 142 ALA HA 1 1 4 7072 1 1 25 ALA HB1 H -9.928 -2.763 4.839 1.00 . A A . 142 ALA HB1 1 1 4 7073 1 1 25 ALA HB2 H -10.136 -4.512 4.836 1.00 . A A . 142 ALA HB2 1 1 4 7074 1 1 25 ALA HB3 H -11.377 -3.481 5.536 1.00 . A A . 142 ALA HB3 1 1 4 7075 1 1 25 ALA N N -12.067 -4.696 3.163 1.00 . A A . 142 ALA N 1 1 4 7076 1 1 25 ALA O O -9.974 -2.118 2.023 1.00 . A A . 142 ALA O 1 1 4 7077 1 1 26 ASN C C -9.418 -3.307 -0.434 1.00 . A A . 143 ASN C 1 1 4 7078 1 1 26 ASN CA C -8.925 -4.268 0.601 1.00 . A A . 143 ASN CA 1 1 4 7079 1 1 26 ASN CB C -8.740 -5.642 -0.045 1.00 . A A . 143 ASN CB 1 1 4 7080 1 1 26 ASN CG C -7.614 -5.657 -1.064 1.00 . A A . 143 ASN CG 1 1 4 7081 1 1 26 ASN H H -10.265 -5.164 1.899 1.00 . A A . 143 ASN H 1 1 4 7082 1 1 26 ASN HA H -7.984 -3.936 1.006 1.00 . A A . 143 ASN HA 1 1 4 7083 1 1 26 ASN HB2 H -8.515 -6.361 0.720 1.00 . A A . 143 ASN HB2 1 1 4 7084 1 1 26 ASN HB3 H -9.656 -5.924 -0.543 1.00 . A A . 143 ASN HB3 1 1 4 7085 1 1 26 ASN HD21 H -8.541 -7.069 -2.112 1.00 . A A . 143 ASN HD21 1 1 4 7086 1 1 26 ASN HD22 H -7.021 -6.530 -2.747 1.00 . A A . 143 ASN HD22 1 1 4 7087 1 1 26 ASN N N -9.892 -4.322 1.669 1.00 . A A . 143 ASN N 1 1 4 7088 1 1 26 ASN ND2 N -7.736 -6.503 -2.075 1.00 . A A . 143 ASN ND2 1 1 4 7089 1 1 26 ASN O O -8.686 -2.444 -0.897 1.00 . A A . 143 ASN O 1 1 4 7090 1 1 26 ASN OD1 O -6.636 -4.921 -0.939 1.00 . A A . 143 ASN OD1 1 1 4 7091 1 1 27 THR C C -11.693 -1.290 -1.269 1.00 . A A . 144 THR C 1 1 4 7092 1 1 27 THR CA C -11.243 -2.632 -1.807 1.00 . A A . 144 THR CA 1 1 4 7093 1 1 27 THR CB C -12.389 -3.332 -2.574 1.00 . A A . 144 THR CB 1 1 4 7094 1 1 27 THR CG2 C -13.613 -3.477 -1.693 1.00 . A A . 144 THR CG2 1 1 4 7095 1 1 27 THR H H -11.261 -4.086 -0.277 1.00 . A A . 144 THR H 1 1 4 7096 1 1 27 THR HA H -10.445 -2.450 -2.484 1.00 . A A . 144 THR HA 1 1 4 7097 1 1 27 THR HB H -12.056 -4.319 -2.866 1.00 . A A . 144 THR HB 1 1 4 7098 1 1 27 THR HG1 H -12.477 -1.661 -3.636 1.00 . A A . 144 THR HG1 1 1 4 7099 1 1 27 THR HG21 H -13.342 -4.024 -0.799 1.00 . A A . 144 THR HG21 1 1 4 7100 1 1 27 THR HG22 H -14.385 -4.009 -2.226 1.00 . A A . 144 THR HG22 1 1 4 7101 1 1 27 THR HG23 H -13.969 -2.495 -1.415 1.00 . A A . 144 THR HG23 1 1 4 7102 1 1 27 THR N N -10.684 -3.452 -0.775 1.00 . A A . 144 THR N 1 1 4 7103 1 1 27 THR O O -11.394 -0.257 -1.854 1.00 . A A . 144 THR O 1 1 4 7104 1 1 27 THR OG1 O -12.734 -2.588 -3.751 1.00 . A A . 144 THR OG1 1 1 4 7105 1 1 28 ASP C C -11.854 0.841 0.837 1.00 . A A . 145 ASP C 1 1 4 7106 1 1 28 ASP CA C -12.961 -0.104 0.409 1.00 . A A . 145 ASP CA 1 1 4 7107 1 1 28 ASP CB C -13.875 -0.440 1.592 1.00 . A A . 145 ASP CB 1 1 4 7108 1 1 28 ASP CG C -14.729 0.739 2.020 1.00 . A A . 145 ASP CG 1 1 4 7109 1 1 28 ASP H H -12.555 -2.160 0.304 1.00 . A A . 145 ASP H 1 1 4 7110 1 1 28 ASP HA H -13.541 0.366 -0.362 1.00 . A A . 145 ASP HA 1 1 4 7111 1 1 28 ASP HB2 H -14.532 -1.254 1.315 1.00 . A A . 145 ASP HB2 1 1 4 7112 1 1 28 ASP HB3 H -13.267 -0.743 2.431 1.00 . A A . 145 ASP HB3 1 1 4 7113 1 1 28 ASP N N -12.397 -1.309 -0.148 1.00 . A A . 145 ASP N 1 1 4 7114 1 1 28 ASP O O -11.978 2.056 0.720 1.00 . A A . 145 ASP O 1 1 4 7115 1 1 28 ASP OD1 O -15.783 0.978 1.392 1.00 . A A . 145 ASP OD1 1 1 4 7116 1 1 28 ASP OD2 O -14.346 1.434 2.986 1.00 . A A . 145 ASP OD2 1 1 4 7117 1 1 29 TYR C C -8.830 1.540 0.601 1.00 . A A . 146 TYR C 1 1 4 7118 1 1 29 TYR CA C -9.648 1.092 1.779 1.00 . A A . 146 TYR CA 1 1 4 7119 1 1 29 TYR CB C -8.804 0.381 2.826 1.00 . A A . 146 TYR CB 1 1 4 7120 1 1 29 TYR CD1 C -7.338 -1.360 1.844 1.00 . A A . 146 TYR CD1 1 1 4 7121 1 1 29 TYR CD2 C -6.322 0.693 2.447 1.00 . A A . 146 TYR CD2 1 1 4 7122 1 1 29 TYR CE1 C -6.146 -1.854 1.411 1.00 . A A . 146 TYR CE1 1 1 4 7123 1 1 29 TYR CE2 C -5.105 0.218 2.013 1.00 . A A . 146 TYR CE2 1 1 4 7124 1 1 29 TYR CG C -7.456 -0.099 2.368 1.00 . A A . 146 TYR CG 1 1 4 7125 1 1 29 TYR CZ C -4.944 -0.903 1.554 1.00 . A A . 146 TYR CZ 1 1 4 7126 1 1 29 TYR H H -10.691 -0.710 1.342 1.00 . A A . 146 TYR H 1 1 4 7127 1 1 29 TYR HA H -10.071 1.980 2.223 1.00 . A A . 146 TYR HA 1 1 4 7128 1 1 29 TYR HB2 H -8.639 1.055 3.649 1.00 . A A . 146 TYR HB2 1 1 4 7129 1 1 29 TYR HB3 H -9.357 -0.461 3.182 1.00 . A A . 146 TYR HB3 1 1 4 7130 1 1 29 TYR HD1 H -8.222 -1.979 1.784 1.00 . A A . 146 TYR HD1 1 1 4 7131 1 1 29 TYR HD2 H -6.400 1.701 2.853 1.00 . A A . 146 TYR HD2 1 1 4 7132 1 1 29 TYR HE1 H -6.113 -2.863 0.991 1.00 . A A . 146 TYR HE1 1 1 4 7133 1 1 29 TYR HE2 H -4.228 0.839 2.079 1.00 . A A . 146 TYR HE2 1 1 4 7134 1 1 29 TYR HH H -3.138 -1.325 1.739 1.00 . A A . 146 TYR HH 1 1 4 7135 1 1 29 TYR N N -10.769 0.279 1.340 1.00 . A A . 146 TYR N 1 1 4 7136 1 1 29 TYR O O -8.463 2.692 0.507 1.00 . A A . 146 TYR O 1 1 4 7137 1 1 29 TYR OH O -3.808 -1.525 1.074 1.00 . A A . 146 TYR OH 1 1 4 7138 1 1 30 ASN C C -8.748 2.080 -2.204 1.00 . A A . 147 ASN C 1 1 4 7139 1 1 30 ASN CA C -7.925 0.987 -1.559 1.00 . A A . 147 ASN CA 1 1 4 7140 1 1 30 ASN CB C -7.813 -0.218 -2.499 1.00 . A A . 147 ASN CB 1 1 4 7141 1 1 30 ASN CG C -7.178 0.123 -3.836 1.00 . A A . 147 ASN CG 1 1 4 7142 1 1 30 ASN H H -8.722 -0.315 -0.099 1.00 . A A . 147 ASN H 1 1 4 7143 1 1 30 ASN HA H -6.938 1.367 -1.345 1.00 . A A . 147 ASN HA 1 1 4 7144 1 1 30 ASN HB2 H -7.214 -0.979 -2.023 1.00 . A A . 147 ASN HB2 1 1 4 7145 1 1 30 ASN HB3 H -8.802 -0.612 -2.681 1.00 . A A . 147 ASN HB3 1 1 4 7146 1 1 30 ASN HD21 H -5.364 -0.263 -3.115 1.00 . A A . 147 ASN HD21 1 1 4 7147 1 1 30 ASN HD22 H -5.428 0.220 -4.775 1.00 . A A . 147 ASN HD22 1 1 4 7148 1 1 30 ASN N N -8.551 0.622 -0.303 1.00 . A A . 147 ASN N 1 1 4 7149 1 1 30 ASN ND2 N -5.859 0.020 -3.914 1.00 . A A . 147 ASN ND2 1 1 4 7150 1 1 30 ASN O O -8.219 2.896 -2.916 1.00 . A A . 147 ASN O 1 1 4 7151 1 1 30 ASN OD1 O -7.868 0.470 -4.795 1.00 . A A . 147 ASN OD1 1 1 4 7152 1 1 31 ALA C C -10.823 4.394 -1.445 1.00 . A A . 148 ALA C 1 1 4 7153 1 1 31 ALA CA C -10.958 3.141 -2.325 1.00 . A A . 148 ALA CA 1 1 4 7154 1 1 31 ALA CB C -12.393 2.631 -2.310 1.00 . A A . 148 ALA CB 1 1 4 7155 1 1 31 ALA H H -10.411 1.323 -1.406 1.00 . A A . 148 ALA H 1 1 4 7156 1 1 31 ALA HA H -10.714 3.410 -3.342 1.00 . A A . 148 ALA HA 1 1 4 7157 1 1 31 ALA HB1 H -12.661 2.340 -1.304 1.00 . A A . 148 ALA HB1 1 1 4 7158 1 1 31 ALA HB2 H -12.475 1.775 -2.964 1.00 . A A . 148 ALA HB2 1 1 4 7159 1 1 31 ALA HB3 H -13.058 3.412 -2.650 1.00 . A A . 148 ALA HB3 1 1 4 7160 1 1 31 ALA N N -10.048 2.078 -1.917 1.00 . A A . 148 ALA N 1 1 4 7161 1 1 31 ALA O O -11.119 5.502 -1.893 1.00 . A A . 148 ALA O 1 1 4 7162 1 1 32 ALA C C -9.045 6.116 0.421 1.00 . A A . 149 ALA C 1 1 4 7163 1 1 32 ALA CA C -10.282 5.345 0.733 1.00 . A A . 149 ALA CA 1 1 4 7164 1 1 32 ALA CB C -10.151 4.850 2.162 1.00 . A A . 149 ALA CB 1 1 4 7165 1 1 32 ALA H H -10.030 3.349 0.096 1.00 . A A . 149 ALA H 1 1 4 7166 1 1 32 ALA HA H -11.154 5.974 0.646 1.00 . A A . 149 ALA HA 1 1 4 7167 1 1 32 ALA HB1 H -11.089 4.967 2.677 1.00 . A A . 149 ALA HB1 1 1 4 7168 1 1 32 ALA HB2 H -9.377 5.436 2.658 1.00 . A A . 149 ALA HB2 1 1 4 7169 1 1 32 ALA HB3 H -9.858 3.802 2.157 1.00 . A A . 149 ALA HB3 1 1 4 7170 1 1 32 ALA N N -10.379 4.228 -0.193 1.00 . A A . 149 ALA N 1 1 4 7171 1 1 32 ALA O O -9.052 7.315 0.187 1.00 . A A . 149 ALA O 1 1 4 7172 1 1 33 ILE C C -6.485 6.159 -1.304 1.00 . A A . 150 ILE C 1 1 4 7173 1 1 33 ILE CA C -6.693 5.923 0.191 1.00 . A A . 150 ILE CA 1 1 4 7174 1 1 33 ILE CB C -5.569 5.088 0.830 1.00 . A A . 150 ILE CB 1 1 4 7175 1 1 33 ILE CD1 C -6.725 3.785 2.634 1.00 . A A . 150 ILE CD1 1 1 4 7176 1 1 33 ILE CG1 C -6.002 3.739 1.309 1.00 . A A . 150 ILE CG1 1 1 4 7177 1 1 33 ILE CG2 C -5.005 5.784 2.043 1.00 . A A . 150 ILE CG2 1 1 4 7178 1 1 33 ILE H H -8.047 4.425 0.608 1.00 . A A . 150 ILE H 1 1 4 7179 1 1 33 ILE HA H -6.694 6.897 0.674 1.00 . A A . 150 ILE HA 1 1 4 7180 1 1 33 ILE HB H -4.814 4.942 0.105 1.00 . A A . 150 ILE HB 1 1 4 7181 1 1 33 ILE HD11 H -6.997 4.806 2.857 1.00 . A A . 150 ILE HD11 1 1 4 7182 1 1 33 ILE HD12 H -6.063 3.403 3.399 1.00 . A A . 150 ILE HD12 1 1 4 7183 1 1 33 ILE HD13 H -7.614 3.175 2.582 1.00 . A A . 150 ILE HD13 1 1 4 7184 1 1 33 ILE HG12 H -6.650 3.285 0.569 1.00 . A A . 150 ILE HG12 1 1 4 7185 1 1 33 ILE HG13 H -5.094 3.142 1.447 1.00 . A A . 150 ILE HG13 1 1 4 7186 1 1 33 ILE HG21 H -5.818 5.948 2.759 1.00 . A A . 150 ILE HG21 1 1 4 7187 1 1 33 ILE HG22 H -4.557 6.720 1.763 1.00 . A A . 150 ILE HG22 1 1 4 7188 1 1 33 ILE HG23 H -4.269 5.129 2.494 1.00 . A A . 150 ILE HG23 1 1 4 7189 1 1 33 ILE N N -7.972 5.385 0.434 1.00 . A A . 150 ILE N 1 1 4 7190 1 1 33 ILE O O -5.607 6.895 -1.691 1.00 . A A . 150 ILE O 1 1 4 7191 1 1 34 ALA C C -7.525 7.369 -3.732 1.00 . A A . 151 ALA C 1 1 4 7192 1 1 34 ALA CA C -7.281 5.876 -3.590 1.00 . A A . 151 ALA CA 1 1 4 7193 1 1 34 ALA CB C -8.350 5.152 -4.385 1.00 . A A . 151 ALA CB 1 1 4 7194 1 1 34 ALA H H -7.786 4.724 -1.845 1.00 . A A . 151 ALA H 1 1 4 7195 1 1 34 ALA HA H -6.316 5.636 -4.017 1.00 . A A . 151 ALA HA 1 1 4 7196 1 1 34 ALA HB1 H -8.253 5.408 -5.429 1.00 . A A . 151 ALA HB1 1 1 4 7197 1 1 34 ALA HB2 H -9.325 5.448 -4.029 1.00 . A A . 151 ALA HB2 1 1 4 7198 1 1 34 ALA HB3 H -8.229 4.086 -4.262 1.00 . A A . 151 ALA HB3 1 1 4 7199 1 1 34 ALA N N -7.257 5.490 -2.162 1.00 . A A . 151 ALA N 1 1 4 7200 1 1 34 ALA O O -7.190 7.970 -4.746 1.00 . A A . 151 ALA O 1 1 4 7201 1 1 35 LEU C C -6.949 10.041 -2.572 1.00 . A A . 152 LEU C 1 1 4 7202 1 1 35 LEU CA C -8.308 9.378 -2.683 1.00 . A A . 152 LEU CA 1 1 4 7203 1 1 35 LEU CB C -9.192 9.745 -1.501 1.00 . A A . 152 LEU CB 1 1 4 7204 1 1 35 LEU CD1 C -11.314 9.379 -0.241 1.00 . A A . 152 LEU CD1 1 1 4 7205 1 1 35 LEU CD2 C -11.367 9.911 -2.705 1.00 . A A . 152 LEU CD2 1 1 4 7206 1 1 35 LEU CG C -10.612 9.211 -1.583 1.00 . A A . 152 LEU CG 1 1 4 7207 1 1 35 LEU H H -8.484 7.426 -1.978 1.00 . A A . 152 LEU H 1 1 4 7208 1 1 35 LEU HA H -8.783 9.693 -3.604 1.00 . A A . 152 LEU HA 1 1 4 7209 1 1 35 LEU HB2 H -8.740 9.363 -0.595 1.00 . A A . 152 LEU HB2 1 1 4 7210 1 1 35 LEU HB3 H -9.234 10.809 -1.437 1.00 . A A . 152 LEU HB3 1 1 4 7211 1 1 35 LEU HD11 H -12.366 9.167 -0.347 1.00 . A A . 152 LEU HD11 1 1 4 7212 1 1 35 LEU HD12 H -11.181 10.393 0.113 1.00 . A A . 152 LEU HD12 1 1 4 7213 1 1 35 LEU HD13 H -10.883 8.690 0.482 1.00 . A A . 152 LEU HD13 1 1 4 7214 1 1 35 LEU HD21 H -10.801 9.827 -3.626 1.00 . A A . 152 LEU HD21 1 1 4 7215 1 1 35 LEU HD22 H -11.498 10.958 -2.459 1.00 . A A . 152 LEU HD22 1 1 4 7216 1 1 35 LEU HD23 H -12.333 9.449 -2.834 1.00 . A A . 152 LEU HD23 1 1 4 7217 1 1 35 LEU HG H -10.574 8.155 -1.810 1.00 . A A . 152 LEU HG 1 1 4 7218 1 1 35 LEU N N -8.143 7.959 -2.724 1.00 . A A . 152 LEU N 1 1 4 7219 1 1 35 LEU O O -6.691 11.041 -3.219 1.00 . A A . 152 LEU O 1 1 4 7220 1 1 36 VAL C C -3.981 9.957 -2.917 1.00 . A A . 153 VAL C 1 1 4 7221 1 1 36 VAL CA C -4.737 9.990 -1.592 1.00 . A A . 153 VAL CA 1 1 4 7222 1 1 36 VAL CB C -3.961 9.240 -0.463 1.00 . A A . 153 VAL CB 1 1 4 7223 1 1 36 VAL CG1 C -3.213 8.018 -0.950 1.00 . A A . 153 VAL CG1 1 1 4 7224 1 1 36 VAL CG2 C -3.034 10.173 0.270 1.00 . A A . 153 VAL CG2 1 1 4 7225 1 1 36 VAL H H -6.338 8.673 -1.235 1.00 . A A . 153 VAL H 1 1 4 7226 1 1 36 VAL HA H -4.859 11.013 -1.285 1.00 . A A . 153 VAL HA 1 1 4 7227 1 1 36 VAL HB H -4.692 8.894 0.248 1.00 . A A . 153 VAL HB 1 1 4 7228 1 1 36 VAL HG11 H -3.927 7.272 -1.273 1.00 . A A . 153 VAL HG11 1 1 4 7229 1 1 36 VAL HG12 H -2.616 7.620 -0.143 1.00 . A A . 153 VAL HG12 1 1 4 7230 1 1 36 VAL HG13 H -2.575 8.289 -1.775 1.00 . A A . 153 VAL HG13 1 1 4 7231 1 1 36 VAL HG21 H -3.596 11.026 0.616 1.00 . A A . 153 VAL HG21 1 1 4 7232 1 1 36 VAL HG22 H -2.247 10.493 -0.394 1.00 . A A . 153 VAL HG22 1 1 4 7233 1 1 36 VAL HG23 H -2.609 9.653 1.118 1.00 . A A . 153 VAL HG23 1 1 4 7234 1 1 36 VAL N N -6.071 9.459 -1.764 1.00 . A A . 153 VAL N 1 1 4 7235 1 1 36 VAL O O -3.207 10.866 -3.221 1.00 . A A . 153 VAL O 1 1 4 7236 1 1 37 GLN C C -4.285 9.875 -5.951 1.00 . A A . 154 GLN C 1 1 4 7237 1 1 37 GLN CA C -3.671 8.819 -5.050 1.00 . A A . 154 GLN CA 1 1 4 7238 1 1 37 GLN CB C -3.912 7.419 -5.634 1.00 . A A . 154 GLN CB 1 1 4 7239 1 1 37 GLN CD C -4.606 6.921 -8.019 1.00 . A A . 154 GLN CD 1 1 4 7240 1 1 37 GLN CG C -5.059 7.349 -6.637 1.00 . A A . 154 GLN CG 1 1 4 7241 1 1 37 GLN H H -4.851 8.219 -3.410 1.00 . A A . 154 GLN H 1 1 4 7242 1 1 37 GLN HA H -2.612 8.998 -4.974 1.00 . A A . 154 GLN HA 1 1 4 7243 1 1 37 GLN HB2 H -3.013 7.094 -6.125 1.00 . A A . 154 GLN HB2 1 1 4 7244 1 1 37 GLN HB3 H -4.131 6.737 -4.824 1.00 . A A . 154 GLN HB3 1 1 4 7245 1 1 37 GLN HE21 H -6.043 8.012 -8.852 1.00 . A A . 154 GLN HE21 1 1 4 7246 1 1 37 GLN HE22 H -5.016 7.151 -9.944 1.00 . A A . 154 GLN HE22 1 1 4 7247 1 1 37 GLN HG2 H -5.791 6.637 -6.278 1.00 . A A . 154 GLN HG2 1 1 4 7248 1 1 37 GLN HG3 H -5.516 8.340 -6.711 1.00 . A A . 154 GLN HG3 1 1 4 7249 1 1 37 GLN N N -4.250 8.925 -3.723 1.00 . A A . 154 GLN N 1 1 4 7250 1 1 37 GLN NE2 N -5.289 7.408 -9.041 1.00 . A A . 154 GLN NE2 1 1 4 7251 1 1 37 GLN O O -3.614 10.437 -6.819 1.00 . A A . 154 GLN O 1 1 4 7252 1 1 37 GLN OE1 O -3.649 6.160 -8.166 1.00 . A A . 154 GLN OE1 1 1 4 7253 1 1 38 ASP C C -5.693 12.502 -6.134 1.00 . A A . 155 ASP C 1 1 4 7254 1 1 38 ASP CA C -6.268 11.156 -6.481 1.00 . A A . 155 ASP CA 1 1 4 7255 1 1 38 ASP CB C -7.765 11.135 -6.177 1.00 . A A . 155 ASP CB 1 1 4 7256 1 1 38 ASP CG C -8.576 11.759 -7.291 1.00 . A A . 155 ASP CG 1 1 4 7257 1 1 38 ASP H H -6.042 9.650 -5.028 1.00 . A A . 155 ASP H 1 1 4 7258 1 1 38 ASP HA H -6.109 10.981 -7.540 1.00 . A A . 155 ASP HA 1 1 4 7259 1 1 38 ASP HB2 H -8.099 10.117 -6.023 1.00 . A A . 155 ASP HB2 1 1 4 7260 1 1 38 ASP HB3 H -7.938 11.700 -5.278 1.00 . A A . 155 ASP HB3 1 1 4 7261 1 1 38 ASP N N -5.564 10.145 -5.728 1.00 . A A . 155 ASP N 1 1 4 7262 1 1 38 ASP O O -5.702 12.935 -4.984 1.00 . A A . 155 ASP O 1 1 4 7263 1 1 38 ASP OD1 O -8.500 12.992 -7.470 1.00 . A A . 155 ASP OD1 1 1 4 7264 1 1 38 ASP OD2 O -9.303 11.023 -7.991 1.00 . A A . 155 ASP OD2 1 1 4 7265 1 1 39 LYS C C -5.498 15.504 -6.579 1.00 . A A . 156 LYS C 1 1 4 7266 1 1 39 LYS CA C -4.520 14.421 -6.988 1.00 . A A . 156 LYS CA 1 1 4 7267 1 1 39 LYS CB C -3.810 14.766 -8.293 1.00 . A A . 156 LYS CB 1 1 4 7268 1 1 39 LYS CD C -5.496 15.799 -9.882 1.00 . A A . 156 LYS CD 1 1 4 7269 1 1 39 LYS CE C -4.693 16.826 -10.678 1.00 . A A . 156 LYS CE 1 1 4 7270 1 1 39 LYS CG C -4.674 14.563 -9.533 1.00 . A A . 156 LYS CG 1 1 4 7271 1 1 39 LYS H H -5.288 12.773 -8.033 1.00 . A A . 156 LYS H 1 1 4 7272 1 1 39 LYS HA H -3.787 14.307 -6.205 1.00 . A A . 156 LYS HA 1 1 4 7273 1 1 39 LYS HB2 H -3.505 15.799 -8.259 1.00 . A A . 156 LYS HB2 1 1 4 7274 1 1 39 LYS HB3 H -2.939 14.141 -8.386 1.00 . A A . 156 LYS HB3 1 1 4 7275 1 1 39 LYS HD2 H -6.349 15.495 -10.469 1.00 . A A . 156 LYS HD2 1 1 4 7276 1 1 39 LYS HD3 H -5.838 16.258 -8.964 1.00 . A A . 156 LYS HD3 1 1 4 7277 1 1 39 LYS HE2 H -4.294 16.342 -11.558 1.00 . A A . 156 LYS HE2 1 1 4 7278 1 1 39 LYS HE3 H -5.358 17.620 -10.982 1.00 . A A . 156 LYS HE3 1 1 4 7279 1 1 39 LYS HG2 H -4.033 14.326 -10.368 1.00 . A A . 156 LYS HG2 1 1 4 7280 1 1 39 LYS HG3 H -5.348 13.732 -9.349 1.00 . A A . 156 LYS HG3 1 1 4 7281 1 1 39 LYS HZ1 H -3.904 17.789 -8.998 1.00 . A A . 156 LYS HZ1 1 1 4 7282 1 1 39 LYS HZ2 H -3.127 18.187 -10.442 1.00 . A A . 156 LYS HZ2 1 1 4 7283 1 1 39 LYS HZ3 H -2.838 16.689 -9.718 1.00 . A A . 156 LYS HZ3 1 1 4 7284 1 1 39 LYS N N -5.193 13.154 -7.143 1.00 . A A . 156 LYS N 1 1 4 7285 1 1 39 LYS NZ N -3.563 17.411 -9.904 1.00 . A A . 156 LYS NZ 1 1 4 7286 1 1 39 LYS O O -5.104 16.611 -6.214 1.00 . A A . 156 LYS O 1 1 4 7287 1 1 40 SER C C -8.489 15.606 -4.947 1.00 . A A . 157 SER C 1 1 4 7288 1 1 40 SER CA C -7.804 16.098 -6.210 1.00 . A A . 157 SER CA 1 1 4 7289 1 1 40 SER CB C -8.825 16.311 -7.327 1.00 . A A . 157 SER CB 1 1 4 7290 1 1 40 SER H H -7.023 14.262 -6.946 1.00 . A A . 157 SER H 1 1 4 7291 1 1 40 SER HA H -7.323 17.037 -5.989 1.00 . A A . 157 SER HA 1 1 4 7292 1 1 40 SER HB2 H -9.284 15.366 -7.575 1.00 . A A . 157 SER HB2 1 1 4 7293 1 1 40 SER HB3 H -9.583 17.002 -6.993 1.00 . A A . 157 SER HB3 1 1 4 7294 1 1 40 SER HG H -8.623 16.454 -9.274 1.00 . A A . 157 SER HG 1 1 4 7295 1 1 40 SER N N -6.772 15.171 -6.629 1.00 . A A . 157 SER N 1 1 4 7296 1 1 40 SER O O -9.450 16.215 -4.475 1.00 . A A . 157 SER O 1 1 4 7297 1 1 40 SER OG O -8.208 16.837 -8.493 1.00 . A A . 157 SER OG 1 1 4 7298 1 1 41 ARG C C -7.526 13.592 -2.170 1.00 . A A . 158 ARG C 1 1 4 7299 1 1 41 ARG CA C -8.583 13.960 -3.181 1.00 . A A . 158 ARG CA 1 1 4 7300 1 1 41 ARG CB C -9.405 12.727 -3.461 1.00 . A A . 158 ARG CB 1 1 4 7301 1 1 41 ARG CD C -11.555 13.748 -4.200 1.00 . A A . 158 ARG CD 1 1 4 7302 1 1 41 ARG CG C -10.372 12.885 -4.595 1.00 . A A . 158 ARG CG 1 1 4 7303 1 1 41 ARG CZ C -12.936 15.104 -5.737 1.00 . A A . 158 ARG CZ 1 1 4 7304 1 1 41 ARG H H -7.240 14.041 -4.813 1.00 . A A . 158 ARG H 1 1 4 7305 1 1 41 ARG HA H -9.218 14.702 -2.771 1.00 . A A . 158 ARG HA 1 1 4 7306 1 1 41 ARG HB2 H -8.741 11.924 -3.686 1.00 . A A . 158 ARG HB2 1 1 4 7307 1 1 41 ARG HB3 H -9.964 12.477 -2.575 1.00 . A A . 158 ARG HB3 1 1 4 7308 1 1 41 ARG HD2 H -12.064 13.271 -3.372 1.00 . A A . 158 ARG HD2 1 1 4 7309 1 1 41 ARG HD3 H -11.190 14.716 -3.890 1.00 . A A . 158 ARG HD3 1 1 4 7310 1 1 41 ARG HE H -12.834 13.101 -5.734 1.00 . A A . 158 ARG HE 1 1 4 7311 1 1 41 ARG HG2 H -9.849 13.351 -5.420 1.00 . A A . 158 ARG HG2 1 1 4 7312 1 1 41 ARG HG3 H -10.722 11.909 -4.881 1.00 . A A . 158 ARG HG3 1 1 4 7313 1 1 41 ARG HH11 H -11.819 16.201 -4.445 1.00 . A A . 158 ARG HH11 1 1 4 7314 1 1 41 ARG HH12 H -12.822 17.118 -5.521 1.00 . A A . 158 ARG HH12 1 1 4 7315 1 1 41 ARG HH21 H -14.153 14.314 -7.151 1.00 . A A . 158 ARG HH21 1 1 4 7316 1 1 41 ARG HH22 H -14.151 16.045 -7.059 1.00 . A A . 158 ARG HH22 1 1 4 7317 1 1 41 ARG N N -8.001 14.501 -4.394 1.00 . A A . 158 ARG N 1 1 4 7318 1 1 41 ARG NE N -12.498 13.921 -5.302 1.00 . A A . 158 ARG NE 1 1 4 7319 1 1 41 ARG NH1 N -12.490 16.231 -5.191 1.00 . A A . 158 ARG NH1 1 1 4 7320 1 1 41 ARG NH2 N -13.816 15.159 -6.729 1.00 . A A . 158 ARG NH2 1 1 4 7321 1 1 41 ARG O O -7.800 12.828 -1.246 1.00 . A A . 158 ARG O 1 1 4 7322 1 1 42 GLN C C -5.627 14.088 0.013 1.00 . A A . 159 GLN C 1 1 4 7323 1 1 42 GLN CA C -5.234 13.766 -1.427 1.00 . A A . 159 GLN CA 1 1 4 7324 1 1 42 GLN CB C -3.930 14.471 -1.822 1.00 . A A . 159 GLN CB 1 1 4 7325 1 1 42 GLN CD C -2.725 16.614 -2.347 1.00 . A A . 159 GLN CD 1 1 4 7326 1 1 42 GLN CG C -4.015 15.986 -1.863 1.00 . A A . 159 GLN CG 1 1 4 7327 1 1 42 GLN H H -6.166 14.734 -3.086 1.00 . A A . 159 GLN H 1 1 4 7328 1 1 42 GLN HA H -5.085 12.706 -1.504 1.00 . A A . 159 GLN HA 1 1 4 7329 1 1 42 GLN HB2 H -3.162 14.199 -1.113 1.00 . A A . 159 GLN HB2 1 1 4 7330 1 1 42 GLN HB3 H -3.634 14.125 -2.802 1.00 . A A . 159 GLN HB3 1 1 4 7331 1 1 42 GLN HE21 H -2.024 16.668 -0.491 1.00 . A A . 159 GLN HE21 1 1 4 7332 1 1 42 GLN HE22 H -0.965 17.283 -1.716 1.00 . A A . 159 GLN HE22 1 1 4 7333 1 1 42 GLN HG2 H -4.811 16.274 -2.534 1.00 . A A . 159 GLN HG2 1 1 4 7334 1 1 42 GLN HG3 H -4.229 16.352 -0.870 1.00 . A A . 159 GLN HG3 1 1 4 7335 1 1 42 GLN N N -6.323 14.113 -2.337 1.00 . A A . 159 GLN N 1 1 4 7336 1 1 42 GLN NE2 N -1.816 16.883 -1.428 1.00 . A A . 159 GLN NE2 1 1 4 7337 1 1 42 GLN O O -5.210 13.422 0.963 1.00 . A A . 159 GLN O 1 1 4 7338 1 1 42 GLN OE1 O -2.543 16.845 -3.541 1.00 . A A . 159 GLN OE1 1 1 4 7339 1 1 43 ASP C C -8.167 14.628 1.820 1.00 . A A . 160 ASP C 1 1 4 7340 1 1 43 ASP CA C -7.005 15.518 1.425 1.00 . A A . 160 ASP CA 1 1 4 7341 1 1 43 ASP CB C -7.460 16.977 1.381 1.00 . A A . 160 ASP CB 1 1 4 7342 1 1 43 ASP CG C -6.322 17.933 1.098 1.00 . A A . 160 ASP CG 1 1 4 7343 1 1 43 ASP H H -6.743 15.568 -0.659 1.00 . A A . 160 ASP H 1 1 4 7344 1 1 43 ASP HA H -6.228 15.408 2.166 1.00 . A A . 160 ASP HA 1 1 4 7345 1 1 43 ASP HB2 H -8.201 17.092 0.604 1.00 . A A . 160 ASP HB2 1 1 4 7346 1 1 43 ASP HB3 H -7.899 17.239 2.332 1.00 . A A . 160 ASP HB3 1 1 4 7347 1 1 43 ASP N N -6.456 15.107 0.145 1.00 . A A . 160 ASP N 1 1 4 7348 1 1 43 ASP O O -8.357 14.316 2.992 1.00 . A A . 160 ASP O 1 1 4 7349 1 1 43 ASP OD1 O -6.097 18.266 -0.085 1.00 . A A . 160 ASP OD1 1 1 4 7350 1 1 43 ASP OD2 O -5.641 18.350 2.058 1.00 . A A . 160 ASP OD2 1 1 4 7351 1 1 44 ASP C C -9.669 12.015 1.520 1.00 . A A . 161 ASP C 1 1 4 7352 1 1 44 ASP CA C -10.114 13.395 1.068 1.00 . A A . 161 ASP CA 1 1 4 7353 1 1 44 ASP CB C -10.980 13.295 -0.190 1.00 . A A . 161 ASP CB 1 1 4 7354 1 1 44 ASP CG C -12.454 13.130 0.129 1.00 . A A . 161 ASP CG 1 1 4 7355 1 1 44 ASP H H -8.699 14.436 -0.093 1.00 . A A . 161 ASP H 1 1 4 7356 1 1 44 ASP HA H -10.683 13.860 1.861 1.00 . A A . 161 ASP HA 1 1 4 7357 1 1 44 ASP HB2 H -10.856 14.192 -0.778 1.00 . A A . 161 ASP HB2 1 1 4 7358 1 1 44 ASP HB3 H -10.660 12.442 -0.769 1.00 . A A . 161 ASP HB3 1 1 4 7359 1 1 44 ASP N N -8.940 14.212 0.827 1.00 . A A . 161 ASP N 1 1 4 7360 1 1 44 ASP O O -10.406 11.286 2.161 1.00 . A A . 161 ASP O 1 1 4 7361 1 1 44 ASP OD1 O -12.944 11.988 0.163 1.00 . A A . 161 ASP OD1 1 1 4 7362 1 1 44 ASP OD2 O -13.137 14.159 0.335 1.00 . A A . 161 ASP OD2 1 1 4 7363 1 1 45 ALA C C -7.490 10.606 3.113 1.00 . A A . 162 ALA C 1 1 4 7364 1 1 45 ALA CA C -7.843 10.447 1.677 1.00 . A A . 162 ALA CA 1 1 4 7365 1 1 45 ALA CB C -6.590 10.115 0.944 1.00 . A A . 162 ALA CB 1 1 4 7366 1 1 45 ALA H H -7.956 12.211 0.519 1.00 . A A . 162 ALA H 1 1 4 7367 1 1 45 ALA HA H -8.537 9.633 1.570 1.00 . A A . 162 ALA HA 1 1 4 7368 1 1 45 ALA HB1 H -6.206 9.169 1.299 1.00 . A A . 162 ALA HB1 1 1 4 7369 1 1 45 ALA HB2 H -5.859 10.892 1.121 1.00 . A A . 162 ALA HB2 1 1 4 7370 1 1 45 ALA HB3 H -6.795 10.046 -0.113 1.00 . A A . 162 ALA HB3 1 1 4 7371 1 1 45 ALA N N -8.452 11.657 1.162 1.00 . A A . 162 ALA N 1 1 4 7372 1 1 45 ALA O O -7.617 9.667 3.887 1.00 . A A . 162 ALA O 1 1 4 7373 1 1 46 MET C C -7.843 11.808 5.711 1.00 . A A . 163 MET C 1 1 4 7374 1 1 46 MET CA C -6.637 12.032 4.830 1.00 . A A . 163 MET CA 1 1 4 7375 1 1 46 MET CB C -6.084 13.448 4.968 1.00 . A A . 163 MET CB 1 1 4 7376 1 1 46 MET CE C -6.831 16.468 4.826 1.00 . A A . 163 MET CE 1 1 4 7377 1 1 46 MET CG C -6.473 14.145 6.255 1.00 . A A . 163 MET CG 1 1 4 7378 1 1 46 MET H H -7.029 12.551 2.825 1.00 . A A . 163 MET H 1 1 4 7379 1 1 46 MET HA H -5.871 11.316 5.087 1.00 . A A . 163 MET HA 1 1 4 7380 1 1 46 MET HB2 H -5.006 13.404 4.922 1.00 . A A . 163 MET HB2 1 1 4 7381 1 1 46 MET HB3 H -6.443 14.034 4.140 1.00 . A A . 163 MET HB3 1 1 4 7382 1 1 46 MET HE1 H -6.495 17.467 4.590 1.00 . A A . 163 MET HE1 1 1 4 7383 1 1 46 MET HE2 H -7.892 16.480 5.020 1.00 . A A . 163 MET HE2 1 1 4 7384 1 1 46 MET HE3 H -6.627 15.809 3.990 1.00 . A A . 163 MET HE3 1 1 4 7385 1 1 46 MET HG2 H -7.548 14.095 6.351 1.00 . A A . 163 MET HG2 1 1 4 7386 1 1 46 MET HG3 H -6.011 13.634 7.086 1.00 . A A . 163 MET HG3 1 1 4 7387 1 1 46 MET N N -7.037 11.796 3.474 1.00 . A A . 163 MET N 1 1 4 7388 1 1 46 MET O O -7.734 11.321 6.818 1.00 . A A . 163 MET O 1 1 4 7389 1 1 46 MET SD S -5.969 15.873 6.276 1.00 . A A . 163 MET SD 1 1 4 7390 1 1 47 VAL C C -10.764 10.548 5.795 1.00 . A A . 164 VAL C 1 1 4 7391 1 1 47 VAL CA C -10.235 11.975 5.914 1.00 . A A . 164 VAL CA 1 1 4 7392 1 1 47 VAL CB C -11.283 13.016 5.482 1.00 . A A . 164 VAL CB 1 1 4 7393 1 1 47 VAL CG1 C -10.657 14.390 5.535 1.00 . A A . 164 VAL CG1 1 1 4 7394 1 1 47 VAL CG2 C -11.821 12.760 4.091 1.00 . A A . 164 VAL CG2 1 1 4 7395 1 1 47 VAL H H -9.033 12.399 4.224 1.00 . A A . 164 VAL H 1 1 4 7396 1 1 47 VAL HA H -9.996 12.155 6.958 1.00 . A A . 164 VAL HA 1 1 4 7397 1 1 47 VAL HB H -12.100 12.981 6.181 1.00 . A A . 164 VAL HB 1 1 4 7398 1 1 47 VAL HG11 H -10.340 14.603 6.544 1.00 . A A . 164 VAL HG11 1 1 4 7399 1 1 47 VAL HG12 H -11.376 15.127 5.214 1.00 . A A . 164 VAL HG12 1 1 4 7400 1 1 47 VAL HG13 H -9.798 14.406 4.875 1.00 . A A . 164 VAL HG13 1 1 4 7401 1 1 47 VAL HG21 H -11.000 12.780 3.380 1.00 . A A . 164 VAL HG21 1 1 4 7402 1 1 47 VAL HG22 H -12.536 13.526 3.834 1.00 . A A . 164 VAL HG22 1 1 4 7403 1 1 47 VAL HG23 H -12.299 11.794 4.059 1.00 . A A . 164 VAL HG23 1 1 4 7404 1 1 47 VAL N N -9.004 12.126 5.172 1.00 . A A . 164 VAL N 1 1 4 7405 1 1 47 VAL O O -11.233 9.963 6.772 1.00 . A A . 164 VAL O 1 1 4 7406 1 1 48 ALA C C -10.326 7.666 5.194 1.00 . A A . 165 ALA C 1 1 4 7407 1 1 48 ALA CA C -11.062 8.631 4.307 1.00 . A A . 165 ALA CA 1 1 4 7408 1 1 48 ALA CB C -10.724 8.280 2.881 1.00 . A A . 165 ALA CB 1 1 4 7409 1 1 48 ALA H H -10.316 10.539 3.843 1.00 . A A . 165 ALA H 1 1 4 7410 1 1 48 ALA HA H -12.123 8.535 4.432 1.00 . A A . 165 ALA HA 1 1 4 7411 1 1 48 ALA HB1 H -9.691 7.942 2.837 1.00 . A A . 165 ALA HB1 1 1 4 7412 1 1 48 ALA HB2 H -10.846 9.156 2.265 1.00 . A A . 165 ALA HB2 1 1 4 7413 1 1 48 ALA HB3 H -11.377 7.492 2.536 1.00 . A A . 165 ALA HB3 1 1 4 7414 1 1 48 ALA N N -10.663 9.997 4.585 1.00 . A A . 165 ALA N 1 1 4 7415 1 1 48 ALA O O -10.905 6.893 5.944 1.00 . A A . 165 ALA O 1 1 4 7416 1 1 49 PHE C C -8.068 6.880 7.142 1.00 . A A . 166 PHE C 1 1 4 7417 1 1 49 PHE CA C -8.166 6.721 5.639 1.00 . A A . 166 PHE CA 1 1 4 7418 1 1 49 PHE CB C -6.787 6.730 5.000 1.00 . A A . 166 PHE CB 1 1 4 7419 1 1 49 PHE CD1 C -4.748 6.699 6.400 1.00 . A A . 166 PHE CD1 1 1 4 7420 1 1 49 PHE CD2 C -5.760 8.803 5.962 1.00 . A A . 166 PHE CD2 1 1 4 7421 1 1 49 PHE CE1 C -3.768 7.319 7.148 1.00 . A A . 166 PHE CE1 1 1 4 7422 1 1 49 PHE CE2 C -4.790 9.436 6.711 1.00 . A A . 166 PHE CE2 1 1 4 7423 1 1 49 PHE CG C -5.744 7.432 5.803 1.00 . A A . 166 PHE CG 1 1 4 7424 1 1 49 PHE CZ C -3.790 8.692 7.304 1.00 . A A . 166 PHE CZ 1 1 4 7425 1 1 49 PHE H H -8.619 8.505 4.619 1.00 . A A . 166 PHE H 1 1 4 7426 1 1 49 PHE HA H -8.642 5.765 5.427 1.00 . A A . 166 PHE HA 1 1 4 7427 1 1 49 PHE HB2 H -6.458 5.709 4.883 1.00 . A A . 166 PHE HB2 1 1 4 7428 1 1 49 PHE HB3 H -6.853 7.209 4.029 1.00 . A A . 166 PHE HB3 1 1 4 7429 1 1 49 PHE HD1 H -4.751 5.618 6.284 1.00 . A A . 166 PHE HD1 1 1 4 7430 1 1 49 PHE HD2 H -6.557 9.375 5.509 1.00 . A A . 166 PHE HD2 1 1 4 7431 1 1 49 PHE HE1 H -2.989 6.733 7.613 1.00 . A A . 166 PHE HE1 1 1 4 7432 1 1 49 PHE HE2 H -4.810 10.509 6.830 1.00 . A A . 166 PHE HE2 1 1 4 7433 1 1 49 PHE HZ H -3.026 9.181 7.886 1.00 . A A . 166 PHE HZ 1 1 4 7434 1 1 49 PHE N N -9.021 7.723 5.068 1.00 . A A . 166 PHE N 1 1 4 7435 1 1 49 PHE O O -7.850 5.903 7.835 1.00 . A A . 166 PHE O 1 1 4 7436 1 1 50 GLN C C -9.309 7.516 9.679 1.00 . A A . 167 GLN C 1 1 4 7437 1 1 50 GLN CA C -8.230 8.376 9.074 1.00 . A A . 167 GLN CA 1 1 4 7438 1 1 50 GLN CB C -8.511 9.844 9.368 1.00 . A A . 167 GLN CB 1 1 4 7439 1 1 50 GLN CD C -6.467 10.429 10.768 1.00 . A A . 167 GLN CD 1 1 4 7440 1 1 50 GLN CG C -7.255 10.689 9.493 1.00 . A A . 167 GLN CG 1 1 4 7441 1 1 50 GLN H H -8.162 8.889 7.020 1.00 . A A . 167 GLN H 1 1 4 7442 1 1 50 GLN HA H -7.282 8.102 9.507 1.00 . A A . 167 GLN HA 1 1 4 7443 1 1 50 GLN HB2 H -9.112 10.249 8.568 1.00 . A A . 167 GLN HB2 1 1 4 7444 1 1 50 GLN HB3 H -9.063 9.914 10.288 1.00 . A A . 167 GLN HB3 1 1 4 7445 1 1 50 GLN HE21 H -5.799 12.299 10.757 1.00 . A A . 167 GLN HE21 1 1 4 7446 1 1 50 GLN HE22 H -5.253 11.312 12.066 1.00 . A A . 167 GLN HE22 1 1 4 7447 1 1 50 GLN HG2 H -6.619 10.469 8.647 1.00 . A A . 167 GLN HG2 1 1 4 7448 1 1 50 GLN HG3 H -7.539 11.732 9.464 1.00 . A A . 167 GLN HG3 1 1 4 7449 1 1 50 GLN N N -8.158 8.125 7.636 1.00 . A A . 167 GLN N 1 1 4 7450 1 1 50 GLN NE2 N -5.769 11.446 11.246 1.00 . A A . 167 GLN NE2 1 1 4 7451 1 1 50 GLN O O -9.247 7.121 10.843 1.00 . A A . 167 GLN O 1 1 4 7452 1 1 50 GLN OE1 O -6.477 9.328 11.317 1.00 . A A . 167 GLN OE1 1 1 4 7453 1 1 51 ASN C C -10.903 4.920 9.310 1.00 . A A . 168 ASN C 1 1 4 7454 1 1 51 ASN CA C -11.374 6.360 9.273 1.00 . A A . 168 ASN CA 1 1 4 7455 1 1 51 ASN CB C -12.536 6.532 8.302 1.00 . A A . 168 ASN CB 1 1 4 7456 1 1 51 ASN CG C -13.738 5.668 8.630 1.00 . A A . 168 ASN CG 1 1 4 7457 1 1 51 ASN H H -10.245 7.526 7.910 1.00 . A A . 168 ASN H 1 1 4 7458 1 1 51 ASN HA H -11.669 6.656 10.256 1.00 . A A . 168 ASN HA 1 1 4 7459 1 1 51 ASN HB2 H -12.852 7.568 8.317 1.00 . A A . 168 ASN HB2 1 1 4 7460 1 1 51 ASN HB3 H -12.181 6.276 7.303 1.00 . A A . 168 ASN HB3 1 1 4 7461 1 1 51 ASN HD21 H -14.178 5.520 6.696 1.00 . A A . 168 ASN HD21 1 1 4 7462 1 1 51 ASN HD22 H -15.242 4.692 7.778 1.00 . A A . 168 ASN HD22 1 1 4 7463 1 1 51 ASN N N -10.285 7.206 8.855 1.00 . A A . 168 ASN N 1 1 4 7464 1 1 51 ASN ND2 N -14.458 5.251 7.601 1.00 . A A . 168 ASN ND2 1 1 4 7465 1 1 51 ASN O O -11.362 4.117 10.106 1.00 . A A . 168 ASN O 1 1 4 7466 1 1 51 ASN OD1 O -14.027 5.384 9.795 1.00 . A A . 168 ASN OD1 1 1 4 7467 1 1 52 PHE C C -8.402 2.929 9.372 1.00 . A A . 169 PHE C 1 1 4 7468 1 1 52 PHE CA C -9.421 3.284 8.311 1.00 . A A . 169 PHE CA 1 1 4 7469 1 1 52 PHE CB C -8.755 3.113 6.953 1.00 . A A . 169 PHE CB 1 1 4 7470 1 1 52 PHE CD1 C -10.534 2.137 5.455 1.00 . A A . 169 PHE CD1 1 1 4 7471 1 1 52 PHE CD2 C -8.769 0.750 6.271 1.00 . A A . 169 PHE CD2 1 1 4 7472 1 1 52 PHE CE1 C -11.017 1.084 4.709 1.00 . A A . 169 PHE CE1 1 1 4 7473 1 1 52 PHE CE2 C -9.261 -0.316 5.545 1.00 . A A . 169 PHE CE2 1 1 4 7474 1 1 52 PHE CG C -9.400 1.975 6.243 1.00 . A A . 169 PHE CG 1 1 4 7475 1 1 52 PHE CZ C -10.807 -0.121 5.100 1.00 . A A . 169 PHE CZ 1 1 4 7476 1 1 52 PHE H H -9.603 5.341 7.889 1.00 . A A . 169 PHE H 1 1 4 7477 1 1 52 PHE HA H -10.243 2.592 8.374 1.00 . A A . 169 PHE HA 1 1 4 7478 1 1 52 PHE HB2 H -8.887 4.017 6.361 1.00 . A A . 169 PHE HB2 1 1 4 7479 1 1 52 PHE HB3 H -7.685 2.916 7.090 1.00 . A A . 169 PHE HB3 1 1 4 7480 1 1 52 PHE HD1 H -11.057 3.089 5.440 1.00 . A A . 169 PHE HD1 1 1 4 7481 1 1 52 PHE HD2 H -7.896 0.627 6.903 1.00 . A A . 169 PHE HD2 1 1 4 7482 1 1 52 PHE HE1 H -11.895 1.218 4.100 1.00 . A A . 169 PHE HE1 1 1 4 7483 1 1 52 PHE HE2 H -8.763 -1.273 5.584 1.00 . A A . 169 PHE HE2 1 1 4 7484 1 1 52 PHE HZ H -11.359 -0.937 4.661 1.00 . A A . 169 PHE HZ 1 1 4 7485 1 1 52 PHE N N -9.961 4.624 8.444 1.00 . A A . 169 PHE N 1 1 4 7486 1 1 52 PHE O O -8.610 2.025 10.181 1.00 . A A . 169 PHE O 1 1 4 7487 1 1 53 ILE C C -6.422 3.582 11.667 1.00 . A A . 170 ILE C 1 1 4 7488 1 1 53 ILE CA C -6.169 3.313 10.187 1.00 . A A . 170 ILE CA 1 1 4 7489 1 1 53 ILE CB C -4.884 4.004 9.710 1.00 . A A . 170 ILE CB 1 1 4 7490 1 1 53 ILE CD1 C -5.795 6.360 9.707 1.00 . A A . 170 ILE CD1 1 1 4 7491 1 1 53 ILE CG1 C -4.770 5.409 10.263 1.00 . A A . 170 ILE CG1 1 1 4 7492 1 1 53 ILE CG2 C -4.809 4.020 8.187 1.00 . A A . 170 ILE CG2 1 1 4 7493 1 1 53 ILE H H -7.253 4.443 8.763 1.00 . A A . 170 ILE H 1 1 4 7494 1 1 53 ILE HA H -6.010 2.262 10.078 1.00 . A A . 170 ILE HA 1 1 4 7495 1 1 53 ILE HB H -4.072 3.418 10.066 1.00 . A A . 170 ILE HB 1 1 4 7496 1 1 53 ILE HD11 H -5.496 7.377 9.907 1.00 . A A . 170 ILE HD11 1 1 4 7497 1 1 53 ILE HD12 H -6.753 6.164 10.176 1.00 . A A . 170 ILE HD12 1 1 4 7498 1 1 53 ILE HD13 H -5.886 6.205 8.631 1.00 . A A . 170 ILE HD13 1 1 4 7499 1 1 53 ILE HG12 H -4.908 5.358 11.329 1.00 . A A . 170 ILE HG12 1 1 4 7500 1 1 53 ILE HG13 H -3.790 5.801 10.042 1.00 . A A . 170 ILE HG13 1 1 4 7501 1 1 53 ILE HG21 H -3.947 4.594 7.872 1.00 . A A . 170 ILE HG21 1 1 4 7502 1 1 53 ILE HG22 H -5.705 4.471 7.784 1.00 . A A . 170 ILE HG22 1 1 4 7503 1 1 53 ILE HG23 H -4.718 3.006 7.817 1.00 . A A . 170 ILE HG23 1 1 4 7504 1 1 53 ILE N N -7.310 3.661 9.368 1.00 . A A . 170 ILE N 1 1 4 7505 1 1 53 ILE O O -5.810 2.963 12.537 1.00 . A A . 170 ILE O 1 1 4 7506 1 1 54 LYS C C -8.998 4.219 13.717 1.00 . A A . 171 LYS C 1 1 4 7507 1 1 54 LYS CA C -7.656 4.830 13.322 1.00 . A A . 171 LYS CA 1 1 4 7508 1 1 54 LYS CB C -7.684 6.333 13.533 1.00 . A A . 171 LYS CB 1 1 4 7509 1 1 54 LYS CD C -5.756 6.834 15.049 1.00 . A A . 171 LYS CD 1 1 4 7510 1 1 54 LYS CE C -4.443 7.583 15.183 1.00 . A A . 171 LYS CE 1 1 4 7511 1 1 54 LYS CG C -6.297 6.912 13.634 1.00 . A A . 171 LYS CG 1 1 4 7512 1 1 54 LYS H H -7.703 5.038 11.220 1.00 . A A . 171 LYS H 1 1 4 7513 1 1 54 LYS HA H -6.878 4.423 13.948 1.00 . A A . 171 LYS HA 1 1 4 7514 1 1 54 LYS HB2 H -8.195 6.798 12.702 1.00 . A A . 171 LYS HB2 1 1 4 7515 1 1 54 LYS HB3 H -8.215 6.553 14.447 1.00 . A A . 171 LYS HB3 1 1 4 7516 1 1 54 LYS HD2 H -6.478 7.270 15.724 1.00 . A A . 171 LYS HD2 1 1 4 7517 1 1 54 LYS HD3 H -5.598 5.797 15.308 1.00 . A A . 171 LYS HD3 1 1 4 7518 1 1 54 LYS HE2 H -4.604 8.609 14.892 1.00 . A A . 171 LYS HE2 1 1 4 7519 1 1 54 LYS HE3 H -4.129 7.548 16.215 1.00 . A A . 171 LYS HE3 1 1 4 7520 1 1 54 LYS HG2 H -5.653 6.330 12.995 1.00 . A A . 171 LYS HG2 1 1 4 7521 1 1 54 LYS HG3 H -6.310 7.941 13.309 1.00 . A A . 171 LYS HG3 1 1 4 7522 1 1 54 LYS HZ1 H -3.221 6.005 14.558 1.00 . A A . 171 LYS HZ1 1 1 4 7523 1 1 54 LYS HZ2 H -2.477 7.521 14.484 1.00 . A A . 171 LYS HZ2 1 1 4 7524 1 1 54 LYS HZ3 H -3.626 7.091 13.324 1.00 . A A . 171 LYS HZ3 1 1 4 7525 1 1 54 LYS N N -7.299 4.527 11.950 1.00 . A A . 171 LYS N 1 1 4 7526 1 1 54 LYS NZ N -3.369 7.008 14.327 1.00 . A A . 171 LYS NZ 1 1 4 7527 1 1 54 LYS O O -9.087 3.474 14.695 1.00 . A A . 171 LYS O 1 1 4 7528 1 1 55 ASN C C -11.984 2.973 12.710 1.00 . A A . 172 ASN C 1 1 4 7529 1 1 55 ASN CA C -11.406 4.226 13.362 1.00 . A A . 172 ASN CA 1 1 4 7530 1 1 55 ASN CB C -12.272 5.469 13.111 1.00 . A A . 172 ASN CB 1 1 4 7531 1 1 55 ASN CG C -13.713 5.342 13.588 1.00 . A A . 172 ASN CG 1 1 4 7532 1 1 55 ASN H H -9.871 4.922 12.059 1.00 . A A . 172 ASN H 1 1 4 7533 1 1 55 ASN HA H -11.368 4.044 14.414 1.00 . A A . 172 ASN HA 1 1 4 7534 1 1 55 ASN HB2 H -11.824 6.299 13.638 1.00 . A A . 172 ASN HB2 1 1 4 7535 1 1 55 ASN HB3 H -12.282 5.681 12.046 1.00 . A A . 172 ASN HB3 1 1 4 7536 1 1 55 ASN HD21 H -14.327 5.021 11.723 1.00 . A A . 172 ASN HD21 1 1 4 7537 1 1 55 ASN HD22 H -15.562 5.014 12.937 1.00 . A A . 172 ASN HD22 1 1 4 7538 1 1 55 ASN N N -10.031 4.508 12.938 1.00 . A A . 172 ASN N 1 1 4 7539 1 1 55 ASN ND2 N -14.626 5.102 12.659 1.00 . A A . 172 ASN ND2 1 1 4 7540 1 1 55 ASN O O -13.195 2.773 12.656 1.00 . A A . 172 ASN O 1 1 4 7541 1 1 55 ASN OD1 O -14.007 5.506 14.774 1.00 . A A . 172 ASN OD1 1 1 4 7542 1 1 56 TYR C C -10.636 -0.324 12.056 1.00 . A A . 173 TYR C 1 1 4 7543 1 1 56 TYR CA C -11.569 0.829 11.711 1.00 . A A . 173 TYR CA 1 1 4 7544 1 1 56 TYR CB C -11.778 0.910 10.199 1.00 . A A . 173 TYR CB 1 1 4 7545 1 1 56 TYR CD1 C -13.583 2.020 8.820 1.00 . A A . 173 TYR CD1 1 1 4 7546 1 1 56 TYR CD2 C -14.240 0.400 10.440 1.00 . A A . 173 TYR CD2 1 1 4 7547 1 1 56 TYR CE1 C -14.909 2.208 8.471 1.00 . A A . 173 TYR CE1 1 1 4 7548 1 1 56 TYR CE2 C -15.564 0.583 10.095 1.00 . A A . 173 TYR CE2 1 1 4 7549 1 1 56 TYR CG C -13.226 1.115 9.809 1.00 . A A . 173 TYR CG 1 1 4 7550 1 1 56 TYR CZ C -15.893 1.487 9.112 1.00 . A A . 173 TYR CZ 1 1 4 7551 1 1 56 TYR H H -10.162 2.304 12.317 1.00 . A A . 173 TYR H 1 1 4 7552 1 1 56 TYR HA H -12.525 0.621 12.167 1.00 . A A . 173 TYR HA 1 1 4 7553 1 1 56 TYR HB2 H -11.207 1.738 9.807 1.00 . A A . 173 TYR HB2 1 1 4 7554 1 1 56 TYR HB3 H -11.437 -0.010 9.745 1.00 . A A . 173 TYR HB3 1 1 4 7555 1 1 56 TYR HD1 H -12.810 2.583 8.319 1.00 . A A . 173 TYR HD1 1 1 4 7556 1 1 56 TYR HD2 H -13.980 -0.310 11.211 1.00 . A A . 173 TYR HD2 1 1 4 7557 1 1 56 TYR HE1 H -15.167 2.917 7.699 1.00 . A A . 173 TYR HE1 1 1 4 7558 1 1 56 TYR HE2 H -16.334 0.019 10.598 1.00 . A A . 173 TYR HE2 1 1 4 7559 1 1 56 TYR HH H -17.738 1.780 9.573 1.00 . A A . 173 TYR HH 1 1 4 7560 1 1 56 TYR N N -11.117 2.099 12.262 1.00 . A A . 173 TYR N 1 1 4 7561 1 1 56 TYR O O -10.003 -0.910 11.182 1.00 . A A . 173 TYR O 1 1 4 7562 1 1 56 TYR OH O -17.214 1.677 8.770 1.00 . A A . 173 TYR OH 1 1 4 7563 1 1 57 PRO C C -10.638 -3.107 13.296 1.00 . A A . 174 PRO C 1 1 4 7564 1 1 57 PRO CA C -9.882 -1.907 13.796 1.00 . A A . 174 PRO CA 1 1 4 7565 1 1 57 PRO CB C -9.981 -1.825 15.317 1.00 . A A . 174 PRO CB 1 1 4 7566 1 1 57 PRO CD C -11.142 0.059 14.484 1.00 . A A . 174 PRO CD 1 1 4 7567 1 1 57 PRO CG C -11.170 -0.968 15.573 1.00 . A A . 174 PRO CG 1 1 4 7568 1 1 57 PRO HA H -8.851 -1.949 13.478 1.00 . A A . 174 PRO HA 1 1 4 7569 1 1 57 PRO HB2 H -10.104 -2.815 15.732 1.00 . A A . 174 PRO HB2 1 1 4 7570 1 1 57 PRO HB3 H -9.096 -1.376 15.699 1.00 . A A . 174 PRO HB3 1 1 4 7571 1 1 57 PRO HD2 H -12.138 0.411 14.257 1.00 . A A . 174 PRO HD2 1 1 4 7572 1 1 57 PRO HD3 H -10.509 0.879 14.760 1.00 . A A . 174 PRO HD3 1 1 4 7573 1 1 57 PRO HG2 H -12.073 -1.559 15.515 1.00 . A A . 174 PRO HG2 1 1 4 7574 1 1 57 PRO HG3 H -11.086 -0.495 16.540 1.00 . A A . 174 PRO HG3 1 1 4 7575 1 1 57 PRO N N -10.563 -0.684 13.351 1.00 . A A . 174 PRO N 1 1 4 7576 1 1 57 PRO O O -10.102 -4.192 13.070 1.00 . A A . 174 PRO O 1 1 4 7577 1 1 58 ASP C C -12.611 -4.178 11.174 1.00 . A A . 175 ASP C 1 1 4 7578 1 1 58 ASP CA C -12.877 -3.810 12.638 1.00 . A A . 175 ASP CA 1 1 4 7579 1 1 58 ASP CB C -14.287 -3.229 12.784 1.00 . A A . 175 ASP CB 1 1 4 7580 1 1 58 ASP CG C -15.376 -4.266 12.600 1.00 . A A . 175 ASP CG 1 1 4 7581 1 1 58 ASP H H -12.213 -1.950 13.404 1.00 . A A . 175 ASP H 1 1 4 7582 1 1 58 ASP HA H -12.802 -4.702 13.241 1.00 . A A . 175 ASP HA 1 1 4 7583 1 1 58 ASP HB2 H -14.391 -2.800 13.769 1.00 . A A . 175 ASP HB2 1 1 4 7584 1 1 58 ASP HB3 H -14.425 -2.454 12.045 1.00 . A A . 175 ASP HB3 1 1 4 7585 1 1 58 ASP N N -11.910 -2.847 13.138 1.00 . A A . 175 ASP N 1 1 4 7586 1 1 58 ASP O O -13.089 -5.205 10.695 1.00 . A A . 175 ASP O 1 1 4 7587 1 1 58 ASP OD1 O -15.966 -4.315 11.498 1.00 . A A . 175 ASP OD1 1 1 4 7588 1 1 58 ASP OD2 O -15.631 -5.047 13.536 1.00 . A A . 175 ASP OD2 1 1 4 7589 1 1 59 SER C C -10.139 -4.078 8.894 1.00 . A A . 176 SER C 1 1 4 7590 1 1 59 SER CA C -11.568 -3.604 9.070 1.00 . A A . 176 SER CA 1 1 4 7591 1 1 59 SER CB C -11.810 -2.333 8.257 1.00 . A A . 176 SER CB 1 1 4 7592 1 1 59 SER H H -11.389 -2.605 10.889 1.00 . A A . 176 SER H 1 1 4 7593 1 1 59 SER HA H -12.240 -4.377 8.730 1.00 . A A . 176 SER HA 1 1 4 7594 1 1 59 SER HB2 H -11.134 -1.561 8.593 1.00 . A A . 176 SER HB2 1 1 4 7595 1 1 59 SER HB3 H -11.632 -2.536 7.214 1.00 . A A . 176 SER HB3 1 1 4 7596 1 1 59 SER HG H -13.705 -2.305 7.759 1.00 . A A . 176 SER HG 1 1 4 7597 1 1 59 SER N N -11.829 -3.363 10.464 1.00 . A A . 176 SER N 1 1 4 7598 1 1 59 SER O O -9.227 -3.545 9.528 1.00 . A A . 176 SER O 1 1 4 7599 1 1 59 SER OG O -13.141 -1.875 8.413 1.00 . A A . 176 SER OG 1 1 4 7600 1 1 60 THR C C -7.512 -4.743 7.784 1.00 . A A . 177 THR C 1 1 4 7601 1 1 60 THR CA C -8.677 -5.732 7.845 1.00 . A A . 177 THR CA 1 1 4 7602 1 1 60 THR CB C -8.704 -6.507 6.517 1.00 . A A . 177 THR CB 1 1 4 7603 1 1 60 THR CG2 C -7.362 -7.154 6.248 1.00 . A A . 177 THR CG2 1 1 4 7604 1 1 60 THR H H -10.744 -5.432 7.572 1.00 . A A . 177 THR H 1 1 4 7605 1 1 60 THR HA H -8.508 -6.435 8.644 1.00 . A A . 177 THR HA 1 1 4 7606 1 1 60 THR HB H -8.905 -5.804 5.722 1.00 . A A . 177 THR HB 1 1 4 7607 1 1 60 THR HG1 H -9.618 -8.084 7.281 1.00 . A A . 177 THR HG1 1 1 4 7608 1 1 60 THR HG21 H -6.604 -6.379 6.208 1.00 . A A . 177 THR HG21 1 1 4 7609 1 1 60 THR HG22 H -7.396 -7.678 5.305 1.00 . A A . 177 THR HG22 1 1 4 7610 1 1 60 THR HG23 H -7.128 -7.846 7.042 1.00 . A A . 177 THR HG23 1 1 4 7611 1 1 60 THR N N -9.965 -5.089 8.060 1.00 . A A . 177 THR N 1 1 4 7612 1 1 60 THR O O -6.520 -4.876 8.503 1.00 . A A . 177 THR O 1 1 4 7613 1 1 60 THR OG1 O -9.744 -7.493 6.528 1.00 . A A . 177 THR OG1 1 1 4 7614 1 1 61 TYR C C -6.356 -1.660 7.222 1.00 . A A . 178 TYR C 1 1 4 7615 1 1 61 TYR CA C -6.572 -2.944 6.482 1.00 . A A . 178 TYR CA 1 1 4 7616 1 1 61 TYR CB C -6.738 -2.690 5.013 1.00 . A A . 178 TYR CB 1 1 4 7617 1 1 61 TYR CD1 C -5.165 -4.380 4.044 1.00 . A A . 178 TYR CD1 1 1 4 7618 1 1 61 TYR CD2 C -7.483 -4.625 3.624 1.00 . A A . 178 TYR CD2 1 1 4 7619 1 1 61 TYR CE1 C -4.907 -5.514 3.302 1.00 . A A . 178 TYR CE1 1 1 4 7620 1 1 61 TYR CE2 C -7.244 -5.762 2.878 1.00 . A A . 178 TYR CE2 1 1 4 7621 1 1 61 TYR CG C -6.453 -3.927 4.216 1.00 . A A . 178 TYR CG 1 1 4 7622 1 1 61 TYR CZ C -5.902 -6.221 2.764 1.00 . A A . 178 TYR CZ 1 1 4 7623 1 1 61 TYR H H -8.569 -3.493 6.665 1.00 . A A . 178 TYR H 1 1 4 7624 1 1 61 TYR HA H -5.686 -3.550 6.624 1.00 . A A . 178 TYR HA 1 1 4 7625 1 1 61 TYR HB2 H -7.757 -2.387 4.817 1.00 . A A . 178 TYR HB2 1 1 4 7626 1 1 61 TYR HB3 H -6.063 -1.907 4.707 1.00 . A A . 178 TYR HB3 1 1 4 7627 1 1 61 TYR HD1 H -4.348 -3.829 4.498 1.00 . A A . 178 TYR HD1 1 1 4 7628 1 1 61 TYR HD2 H -8.488 -4.255 3.743 1.00 . A A . 178 TYR HD2 1 1 4 7629 1 1 61 TYR HE1 H -3.893 -5.853 3.183 1.00 . A A . 178 TYR HE1 1 1 4 7630 1 1 61 TYR HE2 H -8.066 -6.297 2.427 1.00 . A A . 178 TYR HE2 1 1 4 7631 1 1 61 TYR HH H -5.045 -7.880 2.439 1.00 . A A . 178 TYR HH 1 1 4 7632 1 1 61 TYR N N -7.675 -3.728 6.961 1.00 . A A . 178 TYR N 1 1 4 7633 1 1 61 TYR O O -5.757 -0.755 6.689 1.00 . A A . 178 TYR O 1 1 4 7634 1 1 61 TYR OH O -5.699 -7.341 1.984 1.00 . A A . 178 TYR OH 1 1 4 7635 1 1 62 LEU C C -5.022 -0.121 9.195 1.00 . A A . 179 LEU C 1 1 4 7636 1 1 62 LEU CA C -6.511 -0.505 9.339 1.00 . A A . 179 LEU CA 1 1 4 7637 1 1 62 LEU CB C -6.808 -0.940 10.789 1.00 . A A . 179 LEU CB 1 1 4 7638 1 1 62 LEU CD1 C -7.236 -0.085 13.112 1.00 . A A . 179 LEU CD1 1 1 4 7639 1 1 62 LEU CD2 C -4.902 -0.262 12.306 1.00 . A A . 179 LEU CD2 1 1 4 7640 1 1 62 LEU CG C -6.341 0.025 11.894 1.00 . A A . 179 LEU CG 1 1 4 7641 1 1 62 LEU H H -7.554 -2.214 8.668 1.00 . A A . 179 LEU H 1 1 4 7642 1 1 62 LEU HA H -7.113 0.360 9.104 1.00 . A A . 179 LEU HA 1 1 4 7643 1 1 62 LEU HB2 H -7.876 -1.069 10.886 1.00 . A A . 179 LEU HB2 1 1 4 7644 1 1 62 LEU HB3 H -6.334 -1.895 10.955 1.00 . A A . 179 LEU HB3 1 1 4 7645 1 1 62 LEU HD11 H -8.264 0.061 12.818 1.00 . A A . 179 LEU HD11 1 1 4 7646 1 1 62 LEU HD12 H -6.957 0.669 13.833 1.00 . A A . 179 LEU HD12 1 1 4 7647 1 1 62 LEU HD13 H -7.121 -1.064 13.555 1.00 . A A . 179 LEU HD13 1 1 4 7648 1 1 62 LEU HD21 H -4.607 0.423 13.087 1.00 . A A . 179 LEU HD21 1 1 4 7649 1 1 62 LEU HD22 H -4.251 -0.136 11.453 1.00 . A A . 179 LEU HD22 1 1 4 7650 1 1 62 LEU HD23 H -4.826 -1.276 12.668 1.00 . A A . 179 LEU HD23 1 1 4 7651 1 1 62 LEU HG H -6.393 1.039 11.530 1.00 . A A . 179 LEU HG 1 1 4 7652 1 1 62 LEU N N -6.884 -1.570 8.413 1.00 . A A . 179 LEU N 1 1 4 7653 1 1 62 LEU O O -4.715 1.047 8.996 1.00 . A A . 179 LEU O 1 1 4 7654 1 1 63 PRO C C -2.173 -0.361 7.889 1.00 . A A . 180 PRO C 1 1 4 7655 1 1 63 PRO CA C -2.647 -0.749 9.281 1.00 . A A . 180 PRO CA 1 1 4 7656 1 1 63 PRO CB C -1.994 -2.062 9.757 1.00 . A A . 180 PRO CB 1 1 4 7657 1 1 63 PRO CD C -4.205 -2.527 9.082 1.00 . A A . 180 PRO CD 1 1 4 7658 1 1 63 PRO CG C -3.130 -3.020 9.982 1.00 . A A . 180 PRO CG 1 1 4 7659 1 1 63 PRO HA H -2.433 0.048 9.978 1.00 . A A . 180 PRO HA 1 1 4 7660 1 1 63 PRO HB2 H -1.326 -2.424 8.992 1.00 . A A . 180 PRO HB2 1 1 4 7661 1 1 63 PRO HB3 H -1.447 -1.882 10.658 1.00 . A A . 180 PRO HB3 1 1 4 7662 1 1 63 PRO HD2 H -3.984 -2.808 8.063 1.00 . A A . 180 PRO HD2 1 1 4 7663 1 1 63 PRO HD3 H -5.172 -2.880 9.347 1.00 . A A . 180 PRO HD3 1 1 4 7664 1 1 63 PRO HG2 H -2.833 -4.023 9.699 1.00 . A A . 180 PRO HG2 1 1 4 7665 1 1 63 PRO HG3 H -3.451 -2.989 11.011 1.00 . A A . 180 PRO HG3 1 1 4 7666 1 1 63 PRO N N -4.064 -1.079 9.252 1.00 . A A . 180 PRO N 1 1 4 7667 1 1 63 PRO O O -1.506 0.644 7.676 1.00 . A A . 180 PRO O 1 1 4 7668 1 1 64 ASN C C -2.904 0.051 4.905 1.00 . A A . 181 ASN C 1 1 4 7669 1 1 64 ASN CA C -2.228 -1.097 5.549 1.00 . A A . 181 ASN CA 1 1 4 7670 1 1 64 ASN CB C -2.720 -2.316 4.820 1.00 . A A . 181 ASN CB 1 1 4 7671 1 1 64 ASN CG C -1.770 -2.778 3.744 1.00 . A A . 181 ASN CG 1 1 4 7672 1 1 64 ASN H H -3.100 -1.961 7.237 1.00 . A A . 181 ASN H 1 1 4 7673 1 1 64 ASN HA H -1.164 -0.997 5.431 1.00 . A A . 181 ASN HA 1 1 4 7674 1 1 64 ASN HB2 H -2.865 -3.108 5.536 1.00 . A A . 181 ASN HB2 1 1 4 7675 1 1 64 ASN HB3 H -3.670 -2.067 4.355 1.00 . A A . 181 ASN HB3 1 1 4 7676 1 1 64 ASN HD21 H -3.283 -3.217 2.539 1.00 . A A . 181 ASN HD21 1 1 4 7677 1 1 64 ASN HD22 H -1.705 -3.499 1.901 1.00 . A A . 181 ASN HD22 1 1 4 7678 1 1 64 ASN N N -2.561 -1.208 6.957 1.00 . A A . 181 ASN N 1 1 4 7679 1 1 64 ASN ND2 N -2.305 -3.216 2.619 1.00 . A A . 181 ASN ND2 1 1 4 7680 1 1 64 ASN O O -2.498 0.482 3.833 1.00 . A A . 181 ASN O 1 1 4 7681 1 1 64 ASN OD1 O -0.567 -2.719 3.917 1.00 . A A . 181 ASN OD1 1 1 4 7682 1 1 65 ALA C C -3.648 2.792 4.890 1.00 . A A . 182 ALA C 1 1 4 7683 1 1 65 ALA CA C -4.623 1.625 4.883 1.00 . A A . 182 ALA CA 1 1 4 7684 1 1 65 ALA CB C -5.933 1.960 5.544 1.00 . A A . 182 ALA CB 1 1 4 7685 1 1 65 ALA H H -4.340 0.107 6.309 1.00 . A A . 182 ALA H 1 1 4 7686 1 1 65 ALA HA H -4.830 1.298 3.881 1.00 . A A . 182 ALA HA 1 1 4 7687 1 1 65 ALA HB1 H -5.839 1.859 6.612 1.00 . A A . 182 ALA HB1 1 1 4 7688 1 1 65 ALA HB2 H -6.692 1.279 5.173 1.00 . A A . 182 ALA HB2 1 1 4 7689 1 1 65 ALA HB3 H -6.211 2.973 5.296 1.00 . A A . 182 ALA HB3 1 1 4 7690 1 1 65 ALA N N -3.973 0.523 5.488 1.00 . A A . 182 ALA N 1 1 4 7691 1 1 65 ALA O O -3.606 3.619 3.984 1.00 . A A . 182 ALA O 1 1 4 7692 1 1 66 ASN C C -0.613 3.382 5.078 1.00 . A A . 183 ASN C 1 1 4 7693 1 1 66 ASN CA C -1.725 3.710 6.087 1.00 . A A . 183 ASN CA 1 1 4 7694 1 1 66 ASN CB C -1.199 3.688 7.528 1.00 . A A . 183 ASN CB 1 1 4 7695 1 1 66 ASN CG C -0.217 4.811 7.821 1.00 . A A . 183 ASN CG 1 1 4 7696 1 1 66 ASN H H -2.994 2.130 6.649 1.00 . A A . 183 ASN H 1 1 4 7697 1 1 66 ASN HA H -2.094 4.703 5.872 1.00 . A A . 183 ASN HA 1 1 4 7698 1 1 66 ASN HB2 H -2.033 3.782 8.207 1.00 . A A . 183 ASN HB2 1 1 4 7699 1 1 66 ASN HB3 H -0.704 2.743 7.706 1.00 . A A . 183 ASN HB3 1 1 4 7700 1 1 66 ASN HD21 H 0.669 3.709 9.219 1.00 . A A . 183 ASN HD21 1 1 4 7701 1 1 66 ASN HD22 H 1.334 5.288 8.969 1.00 . A A . 183 ASN HD22 1 1 4 7702 1 1 66 ASN N N -2.841 2.796 5.942 1.00 . A A . 183 ASN N 1 1 4 7703 1 1 66 ASN ND2 N 0.685 4.580 8.764 1.00 . A A . 183 ASN ND2 1 1 4 7704 1 1 66 ASN O O 0.201 4.236 4.765 1.00 . A A . 183 ASN O 1 1 4 7705 1 1 66 ASN OD1 O -0.281 5.886 7.225 1.00 . A A . 183 ASN OD1 1 1 4 7706 1 1 67 TYR C C 0.274 2.539 2.340 1.00 . A A . 184 TYR C 1 1 4 7707 1 1 67 TYR CA C 0.458 1.741 3.598 1.00 . A A . 184 TYR CA 1 1 4 7708 1 1 67 TYR CB C 0.303 0.266 3.233 1.00 . A A . 184 TYR CB 1 1 4 7709 1 1 67 TYR CD1 C -1.085 -0.154 1.130 1.00 . A A . 184 TYR CD1 1 1 4 7710 1 1 67 TYR CD2 C 1.283 -0.125 0.923 1.00 . A A . 184 TYR CD2 1 1 4 7711 1 1 67 TYR CE1 C -1.190 -0.418 -0.228 1.00 . A A . 184 TYR CE1 1 1 4 7712 1 1 67 TYR CE2 C 1.192 -0.379 -0.414 1.00 . A A . 184 TYR CE2 1 1 4 7713 1 1 67 TYR CG C 0.164 -0.006 1.731 1.00 . A A . 184 TYR CG 1 1 4 7714 1 1 67 TYR CZ C -0.047 -0.532 -0.995 1.00 . A A . 184 TYR CZ 1 1 4 7715 1 1 67 TYR H H -1.219 1.450 4.875 1.00 . A A . 184 TYR H 1 1 4 7716 1 1 67 TYR HA H 1.457 1.921 4.003 1.00 . A A . 184 TYR HA 1 1 4 7717 1 1 67 TYR HB2 H 1.167 -0.271 3.589 1.00 . A A . 184 TYR HB2 1 1 4 7718 1 1 67 TYR HB3 H -0.574 -0.124 3.721 1.00 . A A . 184 TYR HB3 1 1 4 7719 1 1 67 TYR HD1 H -1.991 -0.043 1.739 1.00 . A A . 184 TYR HD1 1 1 4 7720 1 1 67 TYR HD2 H 2.241 0.011 1.354 1.00 . A A . 184 TYR HD2 1 1 4 7721 1 1 67 TYR HE1 H -2.163 -0.530 -0.682 1.00 . A A . 184 TYR HE1 1 1 4 7722 1 1 67 TYR HE2 H 2.105 -0.474 -0.998 1.00 . A A . 184 TYR HE2 1 1 4 7723 1 1 67 TYR HH H 0.515 -1.464 -2.590 1.00 . A A . 184 TYR HH 1 1 4 7724 1 1 67 TYR N N -0.547 2.127 4.595 1.00 . A A . 184 TYR N 1 1 4 7725 1 1 67 TYR O O 1.233 3.005 1.733 1.00 . A A . 184 TYR O 1 1 4 7726 1 1 67 TYR OH O -0.145 -0.794 -2.345 1.00 . A A . 184 TYR OH 1 1 4 7727 1 1 68 TRP C C -0.908 4.770 0.908 1.00 . A A . 185 TRP C 1 1 4 7728 1 1 68 TRP CA C -1.344 3.326 0.736 1.00 . A A . 185 TRP CA 1 1 4 7729 1 1 68 TRP CB C -2.848 3.183 0.533 1.00 . A A . 185 TRP CB 1 1 4 7730 1 1 68 TRP CD1 C -4.501 2.549 -1.316 1.00 . A A . 185 TRP CD1 1 1 4 7731 1 1 68 TRP CD2 C -2.693 3.617 -2.088 1.00 . A A . 185 TRP CD2 1 1 4 7732 1 1 68 TRP CE2 C -3.547 3.327 -3.170 1.00 . A A . 185 TRP CE2 1 1 4 7733 1 1 68 TRP CE3 C -1.495 4.278 -2.349 1.00 . A A . 185 TRP CE3 1 1 4 7734 1 1 68 TRP CG C -3.332 3.120 -0.898 1.00 . A A . 185 TRP CG 1 1 4 7735 1 1 68 TRP CH2 C -2.057 4.327 -4.700 1.00 . A A . 185 TRP CH2 1 1 4 7736 1 1 68 TRP CZ2 C -3.239 3.680 -4.479 1.00 . A A . 185 TRP CZ2 1 1 4 7737 1 1 68 TRP CZ3 C -1.190 4.625 -3.646 1.00 . A A . 185 TRP CZ3 1 1 4 7738 1 1 68 TRP H H -1.672 2.192 2.481 1.00 . A A . 185 TRP H 1 1 4 7739 1 1 68 TRP HA H -0.818 2.883 -0.095 1.00 . A A . 185 TRP HA 1 1 4 7740 1 1 68 TRP HB2 H -3.168 2.275 1.016 1.00 . A A . 185 TRP HB2 1 1 4 7741 1 1 68 TRP HB3 H -3.333 4.009 1.012 1.00 . A A . 185 TRP HB3 1 1 4 7742 1 1 68 TRP HD1 H -5.214 2.079 -0.655 1.00 . A A . 185 TRP HD1 1 1 4 7743 1 1 68 TRP HE1 H -5.405 2.363 -3.202 1.00 . A A . 185 TRP HE1 1 1 4 7744 1 1 68 TRP HE3 H -0.808 4.519 -1.552 1.00 . A A . 185 TRP HE3 1 1 4 7745 1 1 68 TRP HH2 H -1.776 4.618 -5.700 1.00 . A A . 185 TRP HH2 1 1 4 7746 1 1 68 TRP HZ2 H -3.902 3.461 -5.299 1.00 . A A . 185 TRP HZ2 1 1 4 7747 1 1 68 TRP HZ3 H -0.265 5.139 -3.855 1.00 . A A . 185 TRP HZ3 1 1 4 7748 1 1 68 TRP N N -0.972 2.628 1.939 1.00 . A A . 185 TRP N 1 1 4 7749 1 1 68 TRP NE1 N -4.643 2.683 -2.673 1.00 . A A . 185 TRP NE1 1 1 4 7750 1 1 68 TRP O O -0.468 5.434 -0.025 1.00 . A A . 185 TRP O 1 1 4 7751 1 1 69 LEU C C 1.073 6.504 2.486 1.00 . A A . 186 LEU C 1 1 4 7752 1 1 69 LEU CA C -0.451 6.540 2.482 1.00 . A A . 186 LEU CA 1 1 4 7753 1 1 69 LEU CB C -0.980 7.011 3.836 1.00 . A A . 186 LEU CB 1 1 4 7754 1 1 69 LEU CD1 C -1.265 9.429 3.244 1.00 . A A . 186 LEU CD1 1 1 4 7755 1 1 69 LEU CD2 C -1.006 8.755 5.628 1.00 . A A . 186 LEU CD2 1 1 4 7756 1 1 69 LEU CG C -0.611 8.448 4.199 1.00 . A A . 186 LEU CG 1 1 4 7757 1 1 69 LEU H H -1.352 4.644 2.857 1.00 . A A . 186 LEU H 1 1 4 7758 1 1 69 LEU HA H -0.767 7.235 1.720 1.00 . A A . 186 LEU HA 1 1 4 7759 1 1 69 LEU HB2 H -2.057 6.925 3.830 1.00 . A A . 186 LEU HB2 1 1 4 7760 1 1 69 LEU HB3 H -0.586 6.358 4.601 1.00 . A A . 186 LEU HB3 1 1 4 7761 1 1 69 LEU HD11 H -0.893 9.259 2.245 1.00 . A A . 186 LEU HD11 1 1 4 7762 1 1 69 LEU HD12 H -1.031 10.438 3.548 1.00 . A A . 186 LEU HD12 1 1 4 7763 1 1 69 LEU HD13 H -2.336 9.287 3.259 1.00 . A A . 186 LEU HD13 1 1 4 7764 1 1 69 LEU HD21 H -2.072 8.625 5.744 1.00 . A A . 186 LEU HD21 1 1 4 7765 1 1 69 LEU HD22 H -0.739 9.775 5.863 1.00 . A A . 186 LEU HD22 1 1 4 7766 1 1 69 LEU HD23 H -0.487 8.085 6.296 1.00 . A A . 186 LEU HD23 1 1 4 7767 1 1 69 LEU HG H 0.459 8.567 4.115 1.00 . A A . 186 LEU HG 1 1 4 7768 1 1 69 LEU N N -0.973 5.226 2.146 1.00 . A A . 186 LEU N 1 1 4 7769 1 1 69 LEU O O 1.717 7.444 2.045 1.00 . A A . 186 LEU O 1 1 4 7770 1 1 70 GLY C C 3.695 5.311 1.592 1.00 . A A . 187 GLY C 1 1 4 7771 1 1 70 GLY CA C 3.085 5.270 2.975 1.00 . A A . 187 GLY CA 1 1 4 7772 1 1 70 GLY H H 1.083 4.665 3.296 1.00 . A A . 187 GLY H 1 1 4 7773 1 1 70 GLY HA2 H 3.492 6.087 3.557 1.00 . A A . 187 GLY HA2 1 1 4 7774 1 1 70 GLY HA3 H 3.343 4.320 3.445 1.00 . A A . 187 GLY HA3 1 1 4 7775 1 1 70 GLY N N 1.646 5.402 2.952 1.00 . A A . 187 GLY N 1 1 4 7776 1 1 70 GLY O O 4.796 5.811 1.404 1.00 . A A . 187 GLY O 1 1 4 7777 1 1 71 GLN C C 3.152 6.089 -1.370 1.00 . A A . 188 GLN C 1 1 4 7778 1 1 71 GLN CA C 3.469 4.756 -0.726 1.00 . A A . 188 GLN CA 1 1 4 7779 1 1 71 GLN CB C 2.852 3.606 -1.529 1.00 . A A . 188 GLN CB 1 1 4 7780 1 1 71 GLN CD C 4.535 4.036 -3.363 1.00 . A A . 188 GLN CD 1 1 4 7781 1 1 71 GLN CG C 3.091 3.720 -3.027 1.00 . A A . 188 GLN CG 1 1 4 7782 1 1 71 GLN H H 2.141 4.351 0.835 1.00 . A A . 188 GLN H 1 1 4 7783 1 1 71 GLN HA H 4.540 4.634 -0.703 1.00 . A A . 188 GLN HA 1 1 4 7784 1 1 71 GLN HB2 H 3.276 2.673 -1.188 1.00 . A A . 188 GLN HB2 1 1 4 7785 1 1 71 GLN HB3 H 1.787 3.593 -1.356 1.00 . A A . 188 GLN HB3 1 1 4 7786 1 1 71 GLN HE21 H 3.956 5.081 -4.948 1.00 . A A . 188 GLN HE21 1 1 4 7787 1 1 71 GLN HE22 H 5.661 5.022 -4.667 1.00 . A A . 188 GLN HE22 1 1 4 7788 1 1 71 GLN HG2 H 2.826 2.786 -3.495 1.00 . A A . 188 GLN HG2 1 1 4 7789 1 1 71 GLN HG3 H 2.465 4.510 -3.418 1.00 . A A . 188 GLN HG3 1 1 4 7790 1 1 71 GLN N N 3.009 4.731 0.635 1.00 . A A . 188 GLN N 1 1 4 7791 1 1 71 GLN NE2 N 4.739 4.782 -4.436 1.00 . A A . 188 GLN NE2 1 1 4 7792 1 1 71 GLN O O 4.039 6.805 -1.839 1.00 . A A . 188 GLN O 1 1 4 7793 1 1 71 GLN OE1 O 5.454 3.632 -2.652 1.00 . A A . 188 GLN OE1 1 1 4 7794 1 1 72 LEU C C 1.926 8.874 -1.536 1.00 . A A . 189 LEU C 1 1 4 7795 1 1 72 LEU CA C 1.418 7.572 -2.134 1.00 . A A . 189 LEU CA 1 1 4 7796 1 1 72 LEU CB C -0.103 7.584 -2.266 1.00 . A A . 189 LEU CB 1 1 4 7797 1 1 72 LEU CD1 C -0.453 9.802 -3.421 1.00 . A A . 189 LEU CD1 1 1 4 7798 1 1 72 LEU CD2 C -0.036 7.765 -4.787 1.00 . A A . 189 LEU CD2 1 1 4 7799 1 1 72 LEU CG C -0.665 8.302 -3.507 1.00 . A A . 189 LEU CG 1 1 4 7800 1 1 72 LEU H H 1.215 5.889 -0.852 1.00 . A A . 189 LEU H 1 1 4 7801 1 1 72 LEU HA H 1.842 7.476 -3.122 1.00 . A A . 189 LEU HA 1 1 4 7802 1 1 72 LEU HB2 H -0.447 6.560 -2.286 1.00 . A A . 189 LEU HB2 1 1 4 7803 1 1 72 LEU HB3 H -0.511 8.063 -1.388 1.00 . A A . 189 LEU HB3 1 1 4 7804 1 1 72 LEU HD11 H 0.605 10.011 -3.361 1.00 . A A . 189 LEU HD11 1 1 4 7805 1 1 72 LEU HD12 H -0.947 10.185 -2.541 1.00 . A A . 189 LEU HD12 1 1 4 7806 1 1 72 LEU HD13 H -0.863 10.274 -4.300 1.00 . A A . 189 LEU HD13 1 1 4 7807 1 1 72 LEU HD21 H -0.473 8.266 -5.638 1.00 . A A . 189 LEU HD21 1 1 4 7808 1 1 72 LEU HD22 H -0.218 6.706 -4.863 1.00 . A A . 189 LEU HD22 1 1 4 7809 1 1 72 LEU HD23 H 1.029 7.948 -4.773 1.00 . A A . 189 LEU HD23 1 1 4 7810 1 1 72 LEU HG H -1.727 8.123 -3.561 1.00 . A A . 189 LEU HG 1 1 4 7811 1 1 72 LEU N N 1.870 6.427 -1.374 1.00 . A A . 189 LEU N 1 1 4 7812 1 1 72 LEU O O 2.321 9.770 -2.281 1.00 . A A . 189 LEU O 1 1 4 7813 1 1 73 ASN C C 3.778 10.526 0.023 1.00 . A A . 190 ASN C 1 1 4 7814 1 1 73 ASN CA C 2.345 10.250 0.394 1.00 . A A . 190 ASN CA 1 1 4 7815 1 1 73 ASN CB C 2.193 10.257 1.914 1.00 . A A . 190 ASN CB 1 1 4 7816 1 1 73 ASN CG C 1.765 11.615 2.451 1.00 . A A . 190 ASN CG 1 1 4 7817 1 1 73 ASN H H 1.762 8.211 0.369 1.00 . A A . 190 ASN H 1 1 4 7818 1 1 73 ASN HA H 1.722 11.023 -0.031 1.00 . A A . 190 ASN HA 1 1 4 7819 1 1 73 ASN HB2 H 1.454 9.520 2.204 1.00 . A A . 190 ASN HB2 1 1 4 7820 1 1 73 ASN HB3 H 3.152 10.009 2.360 1.00 . A A . 190 ASN HB3 1 1 4 7821 1 1 73 ASN HD21 H 0.616 11.936 0.863 1.00 . A A . 190 ASN HD21 1 1 4 7822 1 1 73 ASN HD22 H 0.643 13.203 2.037 1.00 . A A . 190 ASN HD22 1 1 4 7823 1 1 73 ASN N N 1.956 8.988 -0.207 1.00 . A A . 190 ASN N 1 1 4 7824 1 1 73 ASN ND2 N 0.922 12.319 1.709 1.00 . A A . 190 ASN ND2 1 1 4 7825 1 1 73 ASN O O 4.134 11.646 -0.294 1.00 . A A . 190 ASN O 1 1 4 7826 1 1 73 ASN OD1 O 2.175 12.019 3.536 1.00 . A A . 190 ASN OD1 1 1 4 7827 1 1 74 TYR C C 5.969 10.233 -1.817 1.00 . A A . 191 TYR C 1 1 4 7828 1 1 74 TYR CA C 5.951 9.638 -0.424 1.00 . A A . 191 TYR CA 1 1 4 7829 1 1 74 TYR CB C 6.678 8.281 -0.333 1.00 . A A . 191 TYR CB 1 1 4 7830 1 1 74 TYR CD1 C 7.144 6.842 -2.351 1.00 . A A . 191 TYR CD1 1 1 4 7831 1 1 74 TYR CD2 C 8.566 8.691 -1.914 1.00 . A A . 191 TYR CD2 1 1 4 7832 1 1 74 TYR CE1 C 7.870 6.539 -3.484 1.00 . A A . 191 TYR CE1 1 1 4 7833 1 1 74 TYR CE2 C 9.304 8.401 -3.039 1.00 . A A . 191 TYR CE2 1 1 4 7834 1 1 74 TYR CG C 7.485 7.925 -1.553 1.00 . A A . 191 TYR CG 1 1 4 7835 1 1 74 TYR CZ C 8.951 7.321 -3.824 1.00 . A A . 191 TYR CZ 1 1 4 7836 1 1 74 TYR H H 4.286 8.599 0.285 1.00 . A A . 191 TYR H 1 1 4 7837 1 1 74 TYR HA H 6.423 10.351 0.237 1.00 . A A . 191 TYR HA 1 1 4 7838 1 1 74 TYR HB2 H 7.351 8.301 0.512 1.00 . A A . 191 TYR HB2 1 1 4 7839 1 1 74 TYR HB3 H 5.945 7.503 -0.181 1.00 . A A . 191 TYR HB3 1 1 4 7840 1 1 74 TYR HD1 H 6.295 6.233 -2.077 1.00 . A A . 191 TYR HD1 1 1 4 7841 1 1 74 TYR HD2 H 8.827 9.533 -1.291 1.00 . A A . 191 TYR HD2 1 1 4 7842 1 1 74 TYR HE1 H 7.592 5.695 -4.096 1.00 . A A . 191 TYR HE1 1 1 4 7843 1 1 74 TYR HE2 H 10.154 9.019 -3.298 1.00 . A A . 191 TYR HE2 1 1 4 7844 1 1 74 TYR HH H 10.606 7.190 -4.803 1.00 . A A . 191 TYR HH 1 1 4 7845 1 1 74 TYR N N 4.596 9.486 -0.001 1.00 . A A . 191 TYR N 1 1 4 7846 1 1 74 TYR O O 6.516 11.291 -1.996 1.00 . A A . 191 TYR O 1 1 4 7847 1 1 74 TYR OH O 9.669 7.035 -4.962 1.00 . A A . 191 TYR OH 1 1 4 7848 1 1 75 ASN C C 4.587 11.511 -4.189 1.00 . A A . 192 ASN C 1 1 4 7849 1 1 75 ASN CA C 5.231 10.128 -4.133 1.00 . A A . 192 ASN CA 1 1 4 7850 1 1 75 ASN CB C 4.475 9.139 -5.032 1.00 . A A . 192 ASN CB 1 1 4 7851 1 1 75 ASN CG C 4.552 9.487 -6.510 1.00 . A A . 192 ASN CG 1 1 4 7852 1 1 75 ASN H H 4.796 8.818 -2.535 1.00 . A A . 192 ASN H 1 1 4 7853 1 1 75 ASN HA H 6.246 10.223 -4.477 1.00 . A A . 192 ASN HA 1 1 4 7854 1 1 75 ASN HB2 H 4.892 8.153 -4.895 1.00 . A A . 192 ASN HB2 1 1 4 7855 1 1 75 ASN HB3 H 3.435 9.126 -4.739 1.00 . A A . 192 ASN HB3 1 1 4 7856 1 1 75 ASN HD21 H 2.844 10.498 -6.406 1.00 . A A . 192 ASN HD21 1 1 4 7857 1 1 75 ASN HD22 H 3.598 10.455 -7.960 1.00 . A A . 192 ASN HD22 1 1 4 7858 1 1 75 ASN N N 5.280 9.625 -2.760 1.00 . A A . 192 ASN N 1 1 4 7859 1 1 75 ASN ND2 N 3.566 10.218 -7.008 1.00 . A A . 192 ASN ND2 1 1 4 7860 1 1 75 ASN O O 4.614 12.188 -5.215 1.00 . A A . 192 ASN O 1 1 4 7861 1 1 75 ASN OD1 O 5.487 9.080 -7.205 1.00 . A A . 192 ASN OD1 1 1 4 7862 1 1 76 LYS C C 4.628 14.298 -2.690 1.00 . A A . 193 LYS C 1 1 4 7863 1 1 76 LYS CA C 3.503 13.300 -2.966 1.00 . A A . 193 LYS CA 1 1 4 7864 1 1 76 LYS CB C 2.439 13.395 -1.864 1.00 . A A . 193 LYS CB 1 1 4 7865 1 1 76 LYS CD C 0.131 13.599 -2.892 1.00 . A A . 193 LYS CD 1 1 4 7866 1 1 76 LYS CE C 0.674 14.122 -4.210 1.00 . A A . 193 LYS CE 1 1 4 7867 1 1 76 LYS CG C 1.127 12.689 -2.184 1.00 . A A . 193 LYS CG 1 1 4 7868 1 1 76 LYS H H 4.032 11.334 -2.271 1.00 . A A . 193 LYS H 1 1 4 7869 1 1 76 LYS HA H 3.050 13.542 -3.916 1.00 . A A . 193 LYS HA 1 1 4 7870 1 1 76 LYS HB2 H 2.842 12.954 -0.964 1.00 . A A . 193 LYS HB2 1 1 4 7871 1 1 76 LYS HB3 H 2.225 14.437 -1.680 1.00 . A A . 193 LYS HB3 1 1 4 7872 1 1 76 LYS HD2 H -0.773 13.043 -3.086 1.00 . A A . 193 LYS HD2 1 1 4 7873 1 1 76 LYS HD3 H -0.093 14.437 -2.248 1.00 . A A . 193 LYS HD3 1 1 4 7874 1 1 76 LYS HE2 H 1.550 14.719 -4.008 1.00 . A A . 193 LYS HE2 1 1 4 7875 1 1 76 LYS HE3 H 0.947 13.281 -4.830 1.00 . A A . 193 LYS HE3 1 1 4 7876 1 1 76 LYS HG2 H 1.336 11.843 -2.821 1.00 . A A . 193 LYS HG2 1 1 4 7877 1 1 76 LYS HG3 H 0.686 12.340 -1.260 1.00 . A A . 193 LYS HG3 1 1 4 7878 1 1 76 LYS HZ1 H 0.103 15.333 -5.805 1.00 . A A . 193 LYS HZ1 1 1 4 7879 1 1 76 LYS HZ2 H -0.618 15.752 -4.334 1.00 . A A . 193 LYS HZ2 1 1 4 7880 1 1 76 LYS HZ3 H -1.151 14.385 -5.179 1.00 . A A . 193 LYS HZ3 1 1 4 7881 1 1 76 LYS N N 4.046 11.943 -3.066 1.00 . A A . 193 LYS N 1 1 4 7882 1 1 76 LYS NZ N -0.318 14.955 -4.930 1.00 . A A . 193 LYS NZ 1 1 4 7883 1 1 76 LYS O O 4.426 15.512 -2.713 1.00 . A A . 193 LYS O 1 1 4 7884 1 1 77 GLY C C 7.216 14.524 -0.607 1.00 . A A . 194 GLY C 1 1 4 7885 1 1 77 GLY CA C 6.965 14.587 -2.089 1.00 . A A . 194 GLY CA 1 1 4 7886 1 1 77 GLY H H 5.916 12.781 -2.496 1.00 . A A . 194 GLY H 1 1 4 7887 1 1 77 GLY HA2 H 7.854 14.206 -2.602 1.00 . A A . 194 GLY HA2 1 1 4 7888 1 1 77 GLY HA3 H 6.786 15.610 -2.381 1.00 . A A . 194 GLY HA3 1 1 4 7889 1 1 77 GLY N N 5.817 13.764 -2.447 1.00 . A A . 194 GLY N 1 1 4 7890 1 1 77 GLY O O 7.860 15.389 -0.021 1.00 . A A . 194 GLY O 1 1 4 7891 1 1 78 LYS C C 7.924 12.029 1.417 1.00 . A A . 195 LYS C 1 1 4 7892 1 1 78 LYS CA C 6.949 13.155 1.382 1.00 . A A . 195 LYS CA 1 1 4 7893 1 1 78 LYS CB C 5.693 12.727 2.067 1.00 . A A . 195 LYS CB 1 1 4 7894 1 1 78 LYS CD C 4.639 14.991 2.088 1.00 . A A . 195 LYS CD 1 1 4 7895 1 1 78 LYS CE C 5.044 15.072 3.546 1.00 . A A . 195 LYS CE 1 1 4 7896 1 1 78 LYS CG C 4.492 13.541 1.663 1.00 . A A . 195 LYS CG 1 1 4 7897 1 1 78 LYS H H 6.184 12.835 -0.553 1.00 . A A . 195 LYS H 1 1 4 7898 1 1 78 LYS HA H 7.363 14.019 1.873 1.00 . A A . 195 LYS HA 1 1 4 7899 1 1 78 LYS HB2 H 5.531 11.709 1.822 1.00 . A A . 195 LYS HB2 1 1 4 7900 1 1 78 LYS HB3 H 5.825 12.815 3.124 1.00 . A A . 195 LYS HB3 1 1 4 7901 1 1 78 LYS HD2 H 5.399 15.463 1.482 1.00 . A A . 195 LYS HD2 1 1 4 7902 1 1 78 LYS HD3 H 3.695 15.498 1.953 1.00 . A A . 195 LYS HD3 1 1 4 7903 1 1 78 LYS HE2 H 4.294 14.571 4.137 1.00 . A A . 195 LYS HE2 1 1 4 7904 1 1 78 LYS HE3 H 5.993 14.555 3.663 1.00 . A A . 195 LYS HE3 1 1 4 7905 1 1 78 LYS HG2 H 4.413 13.481 0.579 1.00 . A A . 195 LYS HG2 1 1 4 7906 1 1 78 LYS HG3 H 3.609 13.118 2.121 1.00 . A A . 195 LYS HG3 1 1 4 7907 1 1 78 LYS HZ1 H 4.266 16.958 4.003 1.00 . A A . 195 LYS HZ1 1 1 4 7908 1 1 78 LYS HZ2 H 5.846 16.995 3.411 1.00 . A A . 195 LYS HZ2 1 1 4 7909 1 1 78 LYS HZ3 H 5.552 16.486 4.996 1.00 . A A . 195 LYS HZ3 1 1 4 7910 1 1 78 LYS N N 6.710 13.460 -0.016 1.00 . A A . 195 LYS N 1 1 4 7911 1 1 78 LYS NZ N 5.186 16.474 4.023 1.00 . A A . 195 LYS NZ 1 1 4 7912 1 1 78 LYS O O 7.757 11.024 2.108 1.00 . A A . 195 LYS O 1 1 4 7913 1 1 79 LYS C C 10.665 11.113 1.827 1.00 . A A . 196 LYS C 1 1 4 7914 1 1 79 LYS CA C 10.040 11.343 0.450 1.00 . A A . 196 LYS CA 1 1 4 7915 1 1 79 LYS CB C 11.017 11.999 -0.551 1.00 . A A . 196 LYS CB 1 1 4 7916 1 1 79 LYS CD C 9.121 12.037 -2.179 1.00 . A A . 196 LYS CD 1 1 4 7917 1 1 79 LYS CE C 8.638 11.950 -3.612 1.00 . A A . 196 LYS CE 1 1 4 7918 1 1 79 LYS CG C 10.601 11.863 -2.022 1.00 . A A . 196 LYS CG 1 1 4 7919 1 1 79 LYS H H 8.846 12.987 0.001 1.00 . A A . 196 LYS H 1 1 4 7920 1 1 79 LYS HA H 9.694 10.403 0.047 1.00 . A A . 196 LYS HA 1 1 4 7921 1 1 79 LYS HB2 H 11.061 13.057 -0.332 1.00 . A A . 196 LYS HB2 1 1 4 7922 1 1 79 LYS HB3 H 11.998 11.566 -0.429 1.00 . A A . 196 LYS HB3 1 1 4 7923 1 1 79 LYS HD2 H 8.629 11.264 -1.615 1.00 . A A . 196 LYS HD2 1 1 4 7924 1 1 79 LYS HD3 H 8.839 12.992 -1.765 1.00 . A A . 196 LYS HD3 1 1 4 7925 1 1 79 LYS HE2 H 7.666 11.436 -3.588 1.00 . A A . 196 LYS HE2 1 1 4 7926 1 1 79 LYS HE3 H 8.511 12.950 -3.986 1.00 . A A . 196 LYS HE3 1 1 4 7927 1 1 79 LYS HG2 H 11.098 12.622 -2.612 1.00 . A A . 196 LYS HG2 1 1 4 7928 1 1 79 LYS HG3 H 10.862 10.884 -2.382 1.00 . A A . 196 LYS HG3 1 1 4 7929 1 1 79 LYS HZ1 H 9.626 10.208 -4.213 1.00 . A A . 196 LYS HZ1 1 1 4 7930 1 1 79 LYS HZ2 H 10.513 11.619 -4.478 1.00 . A A . 196 LYS HZ2 1 1 4 7931 1 1 79 LYS HZ3 H 9.213 11.234 -5.487 1.00 . A A . 196 LYS HZ3 1 1 4 7932 1 1 79 LYS N N 8.905 12.215 0.586 1.00 . A A . 196 LYS N 1 1 4 7933 1 1 79 LYS NZ N 9.562 11.200 -4.506 1.00 . A A . 196 LYS NZ 1 1 4 7934 1 1 79 LYS O O 11.419 10.168 2.038 1.00 . A A . 196 LYS O 1 1 4 7935 1 1 80 ASP C C 9.522 11.159 4.923 1.00 . A A . 197 ASP C 1 1 4 7936 1 1 80 ASP CA C 10.657 11.847 4.165 1.00 . A A . 197 ASP CA 1 1 4 7937 1 1 80 ASP CB C 10.977 13.184 4.832 1.00 . A A . 197 ASP CB 1 1 4 7938 1 1 80 ASP CG C 12.462 13.467 4.892 1.00 . A A . 197 ASP CG 1 1 4 7939 1 1 80 ASP H H 9.852 12.823 2.469 1.00 . A A . 197 ASP H 1 1 4 7940 1 1 80 ASP HA H 11.526 11.213 4.227 1.00 . A A . 197 ASP HA 1 1 4 7941 1 1 80 ASP HB2 H 10.505 13.977 4.274 1.00 . A A . 197 ASP HB2 1 1 4 7942 1 1 80 ASP HB3 H 10.589 13.177 5.839 1.00 . A A . 197 ASP HB3 1 1 4 7943 1 1 80 ASP N N 10.351 12.022 2.750 1.00 . A A . 197 ASP N 1 1 4 7944 1 1 80 ASP O O 9.702 10.081 5.488 1.00 . A A . 197 ASP O 1 1 4 7945 1 1 80 ASP OD1 O 13.139 12.943 5.802 1.00 . A A . 197 ASP OD1 1 1 4 7946 1 1 80 ASP OD2 O 12.965 14.211 4.024 1.00 . A A . 197 ASP OD2 1 1 4 7947 1 1 81 ASP C C 6.712 10.002 5.532 1.00 . A A . 198 ASP C 1 1 4 7948 1 1 81 ASP CA C 7.270 11.387 5.844 1.00 . A A . 198 ASP CA 1 1 4 7949 1 1 81 ASP CB C 6.144 12.418 5.840 1.00 . A A . 198 ASP CB 1 1 4 7950 1 1 81 ASP CG C 6.558 13.723 6.485 1.00 . A A . 198 ASP CG 1 1 4 7951 1 1 81 ASP H H 8.204 12.562 4.341 1.00 . A A . 198 ASP H 1 1 4 7952 1 1 81 ASP HA H 7.691 11.358 6.837 1.00 . A A . 198 ASP HA 1 1 4 7953 1 1 81 ASP HB2 H 5.855 12.622 4.824 1.00 . A A . 198 ASP HB2 1 1 4 7954 1 1 81 ASP HB3 H 5.297 12.023 6.381 1.00 . A A . 198 ASP HB3 1 1 4 7955 1 1 81 ASP N N 8.346 11.796 4.939 1.00 . A A . 198 ASP N 1 1 4 7956 1 1 81 ASP O O 6.723 9.137 6.403 1.00 . A A . 198 ASP O 1 1 4 7957 1 1 81 ASP OD1 O 7.124 14.582 5.778 1.00 . A A . 198 ASP OD1 1 1 4 7958 1 1 81 ASP OD2 O 6.316 13.899 7.695 1.00 . A A . 198 ASP OD2 1 1 4 7959 1 1 82 ALA C C 6.881 7.412 3.953 1.00 . A A . 199 ALA C 1 1 4 7960 1 1 82 ALA CA C 5.755 8.419 3.986 1.00 . A A . 199 ALA CA 1 1 4 7961 1 1 82 ALA CB C 5.004 8.365 2.693 1.00 . A A . 199 ALA CB 1 1 4 7962 1 1 82 ALA H H 6.158 10.472 3.647 1.00 . A A . 199 ALA H 1 1 4 7963 1 1 82 ALA HA H 5.072 8.134 4.771 1.00 . A A . 199 ALA HA 1 1 4 7964 1 1 82 ALA HB1 H 3.960 8.568 2.869 1.00 . A A . 199 ALA HB1 1 1 4 7965 1 1 82 ALA HB2 H 5.108 7.369 2.278 1.00 . A A . 199 ALA HB2 1 1 4 7966 1 1 82 ALA HB3 H 5.406 9.092 2.004 1.00 . A A . 199 ALA HB3 1 1 4 7967 1 1 82 ALA N N 6.233 9.753 4.312 1.00 . A A . 199 ALA N 1 1 4 7968 1 1 82 ALA O O 6.642 6.212 4.094 1.00 . A A . 199 ALA O 1 1 4 7969 1 1 83 ALA C C 9.232 6.315 5.188 1.00 . A A . 200 ALA C 1 1 4 7970 1 1 83 ALA CA C 9.252 7.015 3.832 1.00 . A A . 200 ALA CA 1 1 4 7971 1 1 83 ALA CB C 10.525 7.812 3.652 1.00 . A A . 200 ALA CB 1 1 4 7972 1 1 83 ALA H H 8.221 8.827 3.485 1.00 . A A . 200 ALA H 1 1 4 7973 1 1 83 ALA HA H 9.194 6.276 3.048 1.00 . A A . 200 ALA HA 1 1 4 7974 1 1 83 ALA HB1 H 11.371 7.143 3.609 1.00 . A A . 200 ALA HB1 1 1 4 7975 1 1 83 ALA HB2 H 10.640 8.486 4.492 1.00 . A A . 200 ALA HB2 1 1 4 7976 1 1 83 ALA HB3 H 10.467 8.387 2.731 1.00 . A A . 200 ALA HB3 1 1 4 7977 1 1 83 ALA N N 8.097 7.882 3.725 1.00 . A A . 200 ALA N 1 1 4 7978 1 1 83 ALA O O 9.509 5.118 5.295 1.00 . A A . 200 ALA O 1 1 4 7979 1 1 84 TYR C C 7.328 5.852 7.669 1.00 . A A . 201 TYR C 1 1 4 7980 1 1 84 TYR CA C 8.701 6.528 7.544 1.00 . A A . 201 TYR CA 1 1 4 7981 1 1 84 TYR CB C 8.902 7.651 8.567 1.00 . A A . 201 TYR CB 1 1 4 7982 1 1 84 TYR CD1 C 6.573 8.214 9.268 1.00 . A A . 201 TYR CD1 1 1 4 7983 1 1 84 TYR CD2 C 8.056 7.396 10.929 1.00 . A A . 201 TYR CD2 1 1 4 7984 1 1 84 TYR CE1 C 5.575 8.316 10.188 1.00 . A A . 201 TYR CE1 1 1 4 7985 1 1 84 TYR CE2 C 7.054 7.494 11.873 1.00 . A A . 201 TYR CE2 1 1 4 7986 1 1 84 TYR CG C 7.824 7.753 9.611 1.00 . A A . 201 TYR CG 1 1 4 7987 1 1 84 TYR CZ C 5.810 7.956 11.497 1.00 . A A . 201 TYR CZ 1 1 4 7988 1 1 84 TYR H H 8.724 8.035 6.087 1.00 . A A . 201 TYR H 1 1 4 7989 1 1 84 TYR HA H 9.460 5.776 7.698 1.00 . A A . 201 TYR HA 1 1 4 7990 1 1 84 TYR HB2 H 9.839 7.496 9.078 1.00 . A A . 201 TYR HB2 1 1 4 7991 1 1 84 TYR HB3 H 8.940 8.592 8.034 1.00 . A A . 201 TYR HB3 1 1 4 7992 1 1 84 TYR HD1 H 6.381 8.486 8.240 1.00 . A A . 201 TYR HD1 1 1 4 7993 1 1 84 TYR HD2 H 9.033 7.035 11.214 1.00 . A A . 201 TYR HD2 1 1 4 7994 1 1 84 TYR HE1 H 4.616 8.668 9.872 1.00 . A A . 201 TYR HE1 1 1 4 7995 1 1 84 TYR HE2 H 7.247 7.211 12.893 1.00 . A A . 201 TYR HE2 1 1 4 7996 1 1 84 TYR HH H 3.994 7.674 12.069 1.00 . A A . 201 TYR HH 1 1 4 7997 1 1 84 TYR N N 8.881 7.072 6.221 1.00 . A A . 201 TYR N 1 1 4 7998 1 1 84 TYR O O 7.181 4.896 8.421 1.00 . A A . 201 TYR O 1 1 4 7999 1 1 84 TYR OH O 4.802 8.058 12.430 1.00 . A A . 201 TYR OH 1 1 4 8000 1 1 85 TYR C C 5.141 4.262 6.567 1.00 . A A . 202 TYR C 1 1 4 8001 1 1 85 TYR CA C 4.994 5.718 6.933 1.00 . A A . 202 TYR CA 1 1 4 8002 1 1 85 TYR CB C 4.053 6.319 5.904 1.00 . A A . 202 TYR CB 1 1 4 8003 1 1 85 TYR CD1 C 3.818 8.340 7.386 1.00 . A A . 202 TYR CD1 1 1 4 8004 1 1 85 TYR CD2 C 2.743 8.335 5.273 1.00 . A A . 202 TYR CD2 1 1 4 8005 1 1 85 TYR CE1 C 3.335 9.608 7.639 1.00 . A A . 202 TYR CE1 1 1 4 8006 1 1 85 TYR CE2 C 2.254 9.600 5.509 1.00 . A A . 202 TYR CE2 1 1 4 8007 1 1 85 TYR CG C 3.530 7.692 6.202 1.00 . A A . 202 TYR CG 1 1 4 8008 1 1 85 TYR CZ C 2.553 10.235 6.695 1.00 . A A . 202 TYR CZ 1 1 4 8009 1 1 85 TYR H H 6.459 7.192 6.447 1.00 . A A . 202 TYR H 1 1 4 8010 1 1 85 TYR HA H 4.560 5.812 7.916 1.00 . A A . 202 TYR HA 1 1 4 8011 1 1 85 TYR HB2 H 4.572 6.371 4.964 1.00 . A A . 202 TYR HB2 1 1 4 8012 1 1 85 TYR HB3 H 3.202 5.660 5.793 1.00 . A A . 202 TYR HB3 1 1 4 8013 1 1 85 TYR HD1 H 4.434 7.839 8.114 1.00 . A A . 202 TYR HD1 1 1 4 8014 1 1 85 TYR HD2 H 2.510 7.821 4.346 1.00 . A A . 202 TYR HD2 1 1 4 8015 1 1 85 TYR HE1 H 3.570 10.100 8.570 1.00 . A A . 202 TYR HE1 1 1 4 8016 1 1 85 TYR HE2 H 1.642 10.088 4.767 1.00 . A A . 202 TYR HE2 1 1 4 8017 1 1 85 TYR HH H 2.761 12.042 7.327 1.00 . A A . 202 TYR HH 1 1 4 8018 1 1 85 TYR N N 6.317 6.361 6.950 1.00 . A A . 202 TYR N 1 1 4 8019 1 1 85 TYR O O 4.549 3.373 7.189 1.00 . A A . 202 TYR O 1 1 4 8020 1 1 85 TYR OH O 2.063 11.498 6.939 1.00 . A A . 202 TYR OH 1 1 4 8021 1 1 86 PHE C C 6.856 1.954 6.339 1.00 . A A . 203 PHE C 1 1 4 8022 1 1 86 PHE CA C 6.231 2.665 5.147 1.00 . A A . 203 PHE CA 1 1 4 8023 1 1 86 PHE CB C 7.158 2.605 3.931 1.00 . A A . 203 PHE CB 1 1 4 8024 1 1 86 PHE CD1 C 9.620 2.149 4.204 1.00 . A A . 203 PHE CD1 1 1 4 8025 1 1 86 PHE CD2 C 8.131 0.292 4.096 1.00 . A A . 203 PHE CD2 1 1 4 8026 1 1 86 PHE CE1 C 10.687 1.285 4.346 1.00 . A A . 203 PHE CE1 1 1 4 8027 1 1 86 PHE CE2 C 9.194 -0.576 4.235 1.00 . A A . 203 PHE CE2 1 1 4 8028 1 1 86 PHE CG C 8.328 1.663 4.078 1.00 . A A . 203 PHE CG 1 1 4 8029 1 1 86 PHE CZ C 10.492 -0.062 4.333 1.00 . A A . 203 PHE CZ 1 1 4 8030 1 1 86 PHE H H 6.202 4.774 4.928 1.00 . A A . 203 PHE H 1 1 4 8031 1 1 86 PHE HA H 5.292 2.170 4.900 1.00 . A A . 203 PHE HA 1 1 4 8032 1 1 86 PHE HB2 H 6.584 2.275 3.086 1.00 . A A . 203 PHE HB2 1 1 4 8033 1 1 86 PHE HB3 H 7.540 3.587 3.726 1.00 . A A . 203 PHE HB3 1 1 4 8034 1 1 86 PHE HD1 H 9.789 3.217 4.181 1.00 . A A . 203 PHE HD1 1 1 4 8035 1 1 86 PHE HD2 H 7.130 -0.099 3.995 1.00 . A A . 203 PHE HD2 1 1 4 8036 1 1 86 PHE HE1 H 11.689 1.676 4.443 1.00 . A A . 203 PHE HE1 1 1 4 8037 1 1 86 PHE HE2 H 9.024 -1.644 4.247 1.00 . A A . 203 PHE HE2 1 1 4 8038 1 1 86 PHE HZ H 11.332 -0.733 4.433 1.00 . A A . 203 PHE HZ 1 1 4 8039 1 1 86 PHE N N 5.899 4.018 5.504 1.00 . A A . 203 PHE N 1 1 4 8040 1 1 86 PHE O O 6.390 0.894 6.727 1.00 . A A . 203 PHE O 1 1 4 8041 1 1 87 ALA C C 7.516 1.625 9.179 1.00 . A A . 204 ALA C 1 1 4 8042 1 1 87 ALA CA C 8.529 1.990 8.096 1.00 . A A . 204 ALA CA 1 1 4 8043 1 1 87 ALA CB C 9.530 2.983 8.635 1.00 . A A . 204 ALA CB 1 1 4 8044 1 1 87 ALA H H 8.216 3.389 6.544 1.00 . A A . 204 ALA H 1 1 4 8045 1 1 87 ALA HA H 9.063 1.100 7.794 1.00 . A A . 204 ALA HA 1 1 4 8046 1 1 87 ALA HB1 H 10.156 3.329 7.829 1.00 . A A . 204 ALA HB1 1 1 4 8047 1 1 87 ALA HB2 H 10.134 2.513 9.395 1.00 . A A . 204 ALA HB2 1 1 4 8048 1 1 87 ALA HB3 H 8.997 3.820 9.061 1.00 . A A . 204 ALA HB3 1 1 4 8049 1 1 87 ALA N N 7.876 2.551 6.923 1.00 . A A . 204 ALA N 1 1 4 8050 1 1 87 ALA O O 7.636 0.592 9.832 1.00 . A A . 204 ALA O 1 1 4 8051 1 1 88 SER C C 4.593 1.019 9.945 1.00 . A A . 205 SER C 1 1 4 8052 1 1 88 SER CA C 5.470 2.216 10.332 1.00 . A A . 205 SER CA 1 1 4 8053 1 1 88 SER CB C 4.591 3.458 10.486 1.00 . A A . 205 SER CB 1 1 4 8054 1 1 88 SER H H 6.492 3.307 8.829 1.00 . A A . 205 SER H 1 1 4 8055 1 1 88 SER HA H 5.948 2.008 11.276 1.00 . A A . 205 SER HA 1 1 4 8056 1 1 88 SER HB2 H 3.981 3.575 9.603 1.00 . A A . 205 SER HB2 1 1 4 8057 1 1 88 SER HB3 H 3.953 3.340 11.350 1.00 . A A . 205 SER HB3 1 1 4 8058 1 1 88 SER HG H 6.228 4.386 11.043 1.00 . A A . 205 SER HG 1 1 4 8059 1 1 88 SER N N 6.511 2.470 9.351 1.00 . A A . 205 SER N 1 1 4 8060 1 1 88 SER O O 4.391 0.121 10.750 1.00 . A A . 205 SER O 1 1 4 8061 1 1 88 SER OG O 5.375 4.627 10.656 1.00 . A A . 205 SER OG 1 1 4 8062 1 1 89 VAL C C 3.735 -1.361 8.030 1.00 . A A . 206 VAL C 1 1 4 8063 1 1 89 VAL CA C 3.094 -0.007 8.327 1.00 . A A . 206 VAL CA 1 1 4 8064 1 1 89 VAL CB C 2.221 0.460 7.157 1.00 . A A . 206 VAL CB 1 1 4 8065 1 1 89 VAL CG1 C 1.290 -0.629 6.670 1.00 . A A . 206 VAL CG1 1 1 4 8066 1 1 89 VAL CG2 C 1.443 1.671 7.568 1.00 . A A . 206 VAL CG2 1 1 4 8067 1 1 89 VAL H H 4.432 1.614 8.032 1.00 . A A . 206 VAL H 1 1 4 8068 1 1 89 VAL HA H 2.435 -0.126 9.178 1.00 . A A . 206 VAL HA 1 1 4 8069 1 1 89 VAL HB H 2.857 0.741 6.344 1.00 . A A . 206 VAL HB 1 1 4 8070 1 1 89 VAL HG11 H 0.378 -0.602 7.244 1.00 . A A . 206 VAL HG11 1 1 4 8071 1 1 89 VAL HG12 H 1.768 -1.594 6.791 1.00 . A A . 206 VAL HG12 1 1 4 8072 1 1 89 VAL HG13 H 1.069 -0.461 5.620 1.00 . A A . 206 VAL HG13 1 1 4 8073 1 1 89 VAL HG21 H 0.870 1.432 8.449 1.00 . A A . 206 VAL HG21 1 1 4 8074 1 1 89 VAL HG22 H 0.780 1.962 6.762 1.00 . A A . 206 VAL HG22 1 1 4 8075 1 1 89 VAL HG23 H 2.124 2.479 7.787 1.00 . A A . 206 VAL HG23 1 1 4 8076 1 1 89 VAL N N 4.087 0.994 8.709 1.00 . A A . 206 VAL N 1 1 4 8077 1 1 89 VAL O O 3.197 -2.387 8.407 1.00 . A A . 206 VAL O 1 1 4 8078 1 1 90 VAL C C 5.877 -3.292 8.494 1.00 . A A . 207 VAL C 1 1 4 8079 1 1 90 VAL CA C 5.678 -2.595 7.149 1.00 . A A . 207 VAL CA 1 1 4 8080 1 1 90 VAL CB C 7.075 -2.289 6.537 1.00 . A A . 207 VAL CB 1 1 4 8081 1 1 90 VAL CG1 C 7.925 -1.397 7.428 1.00 . A A . 207 VAL CG1 1 1 4 8082 1 1 90 VAL CG2 C 7.843 -3.568 6.237 1.00 . A A . 207 VAL CG2 1 1 4 8083 1 1 90 VAL H H 5.136 -0.523 6.828 1.00 . A A . 207 VAL H 1 1 4 8084 1 1 90 VAL HA H 5.149 -3.270 6.481 1.00 . A A . 207 VAL HA 1 1 4 8085 1 1 90 VAL HB H 6.913 -1.763 5.625 1.00 . A A . 207 VAL HB 1 1 4 8086 1 1 90 VAL HG11 H 7.446 -0.433 7.538 1.00 . A A . 207 VAL HG11 1 1 4 8087 1 1 90 VAL HG12 H 8.898 -1.263 6.978 1.00 . A A . 207 VAL HG12 1 1 4 8088 1 1 90 VAL HG13 H 8.036 -1.857 8.398 1.00 . A A . 207 VAL HG13 1 1 4 8089 1 1 90 VAL HG21 H 8.661 -3.350 5.566 1.00 . A A . 207 VAL HG21 1 1 4 8090 1 1 90 VAL HG22 H 7.187 -4.293 5.787 1.00 . A A . 207 VAL HG22 1 1 4 8091 1 1 90 VAL HG23 H 8.237 -3.970 7.159 1.00 . A A . 207 VAL HG23 1 1 4 8092 1 1 90 VAL N N 4.867 -1.358 7.309 1.00 . A A . 207 VAL N 1 1 4 8093 1 1 90 VAL O O 5.745 -4.509 8.615 1.00 . A A . 207 VAL O 1 1 4 8094 1 1 91 LYS C C 5.046 -3.358 11.469 1.00 . A A . 208 LYS C 1 1 4 8095 1 1 91 LYS CA C 6.375 -2.949 10.850 1.00 . A A . 208 LYS CA 1 1 4 8096 1 1 91 LYS CB C 6.983 -1.824 11.681 1.00 . A A . 208 LYS CB 1 1 4 8097 1 1 91 LYS CD C 7.921 -3.318 13.464 1.00 . A A . 208 LYS CD 1 1 4 8098 1 1 91 LYS CE C 7.955 -3.601 14.948 1.00 . A A . 208 LYS CE 1 1 4 8099 1 1 91 LYS CG C 7.040 -2.121 13.167 1.00 . A A . 208 LYS CG 1 1 4 8100 1 1 91 LYS H H 6.360 -1.547 9.269 1.00 . A A . 208 LYS H 1 1 4 8101 1 1 91 LYS HA H 7.046 -3.793 10.847 1.00 . A A . 208 LYS HA 1 1 4 8102 1 1 91 LYS HB2 H 7.984 -1.638 11.334 1.00 . A A . 208 LYS HB2 1 1 4 8103 1 1 91 LYS HB3 H 6.392 -0.929 11.534 1.00 . A A . 208 LYS HB3 1 1 4 8104 1 1 91 LYS HD2 H 7.527 -4.183 12.949 1.00 . A A . 208 LYS HD2 1 1 4 8105 1 1 91 LYS HD3 H 8.924 -3.114 13.119 1.00 . A A . 208 LYS HD3 1 1 4 8106 1 1 91 LYS HE2 H 6.939 -3.616 15.311 1.00 . A A . 208 LYS HE2 1 1 4 8107 1 1 91 LYS HE3 H 8.413 -4.565 15.111 1.00 . A A . 208 LYS HE3 1 1 4 8108 1 1 91 LYS HG2 H 7.435 -1.260 13.681 1.00 . A A . 208 LYS HG2 1 1 4 8109 1 1 91 LYS HG3 H 6.036 -2.329 13.524 1.00 . A A . 208 LYS HG3 1 1 4 8110 1 1 91 LYS HZ1 H 8.340 -1.620 15.483 1.00 . A A . 208 LYS HZ1 1 1 4 8111 1 1 91 LYS HZ2 H 9.721 -2.593 15.420 1.00 . A A . 208 LYS HZ2 1 1 4 8112 1 1 91 LYS HZ3 H 8.645 -2.734 16.716 1.00 . A A . 208 LYS HZ3 1 1 4 8113 1 1 91 LYS N N 6.202 -2.491 9.481 1.00 . A A . 208 LYS N 1 1 4 8114 1 1 91 LYS NZ N 8.718 -2.565 15.693 1.00 . A A . 208 LYS NZ 1 1 4 8115 1 1 91 LYS O O 4.900 -4.456 12.012 1.00 . A A . 208 LYS O 1 1 4 8116 1 1 92 ASN C C 2.090 -3.823 11.472 1.00 . A A . 209 ASN C 1 1 4 8117 1 1 92 ASN CA C 2.799 -2.608 12.028 1.00 . A A . 209 ASN CA 1 1 4 8118 1 1 92 ASN CB C 1.937 -1.364 11.782 1.00 . A A . 209 ASN CB 1 1 4 8119 1 1 92 ASN CG C 0.809 -1.181 12.788 1.00 . A A . 209 ASN CG 1 1 4 8120 1 1 92 ASN H H 4.280 -1.620 10.893 1.00 . A A . 209 ASN H 1 1 4 8121 1 1 92 ASN HA H 2.953 -2.740 13.083 1.00 . A A . 209 ASN HA 1 1 4 8122 1 1 92 ASN HB2 H 2.569 -0.487 11.813 1.00 . A A . 209 ASN HB2 1 1 4 8123 1 1 92 ASN HB3 H 1.499 -1.443 10.797 1.00 . A A . 209 ASN HB3 1 1 4 8124 1 1 92 ASN HD21 H 0.627 -3.146 13.043 1.00 . A A . 209 ASN HD21 1 1 4 8125 1 1 92 ASN HD22 H -0.452 -2.162 13.968 1.00 . A A . 209 ASN HD22 1 1 4 8126 1 1 92 ASN N N 4.097 -2.445 11.394 1.00 . A A . 209 ASN N 1 1 4 8127 1 1 92 ASN ND2 N 0.276 -2.273 13.319 1.00 . A A . 209 ASN ND2 1 1 4 8128 1 1 92 ASN O O 1.591 -4.665 12.218 1.00 . A A . 209 ASN O 1 1 4 8129 1 1 92 ASN OD1 O 0.415 -0.052 13.081 1.00 . A A . 209 ASN OD1 1 1 4 8130 1 1 93 TYR C C 2.347 -5.858 8.813 1.00 . A A . 210 TYR C 1 1 4 8131 1 1 93 TYR CA C 1.366 -4.928 9.468 1.00 . A A . 210 TYR CA 1 1 4 8132 1 1 93 TYR CB C 0.500 -4.271 8.417 1.00 . A A . 210 TYR CB 1 1 4 8133 1 1 93 TYR CD1 C -1.744 -4.370 7.309 1.00 . A A . 210 TYR CD1 1 1 4 8134 1 1 93 TYR CD2 C -1.122 -6.088 8.811 1.00 . A A . 210 TYR CD2 1 1 4 8135 1 1 93 TYR CE1 C -2.955 -4.990 7.090 1.00 . A A . 210 TYR CE1 1 1 4 8136 1 1 93 TYR CE2 C -2.319 -6.724 8.609 1.00 . A A . 210 TYR CE2 1 1 4 8137 1 1 93 TYR CG C -0.820 -4.914 8.171 1.00 . A A . 210 TYR CG 1 1 4 8138 1 1 93 TYR CZ C -3.293 -6.042 7.687 1.00 . A A . 210 TYR CZ 1 1 4 8139 1 1 93 TYR H H 2.420 -3.165 9.624 1.00 . A A . 210 TYR H 1 1 4 8140 1 1 93 TYR HA H 0.776 -5.492 10.164 1.00 . A A . 210 TYR HA 1 1 4 8141 1 1 93 TYR HB2 H 0.313 -3.251 8.712 1.00 . A A . 210 TYR HB2 1 1 4 8142 1 1 93 TYR HB3 H 1.043 -4.265 7.484 1.00 . A A . 210 TYR HB3 1 1 4 8143 1 1 93 TYR HD1 H -1.505 -3.446 6.805 1.00 . A A . 210 TYR HD1 1 1 4 8144 1 1 93 TYR HD2 H -0.391 -6.508 9.485 1.00 . A A . 210 TYR HD2 1 1 4 8145 1 1 93 TYR HE1 H -3.666 -4.553 6.412 1.00 . A A . 210 TYR HE1 1 1 4 8146 1 1 93 TYR HE2 H -2.519 -7.653 9.121 1.00 . A A . 210 TYR HE2 1 1 4 8147 1 1 93 TYR HH H -4.567 -6.945 6.585 1.00 . A A . 210 TYR HH 1 1 4 8148 1 1 93 TYR N N 2.031 -3.882 10.161 1.00 . A A . 210 TYR N 1 1 4 8149 1 1 93 TYR O O 2.829 -5.612 7.710 1.00 . A A . 210 TYR O 1 1 4 8150 1 1 93 TYR OH O -4.444 -6.796 7.534 1.00 . A A . 210 TYR OH 1 1 4 8151 1 1 94 PRO C C 2.715 -8.920 8.013 1.00 . A A . 211 PRO C 1 1 4 8152 1 1 94 PRO CA C 3.482 -8.007 8.962 1.00 . A A . 211 PRO CA 1 1 4 8153 1 1 94 PRO CB C 3.852 -8.719 10.247 1.00 . A A . 211 PRO CB 1 1 4 8154 1 1 94 PRO CD C 2.065 -7.334 10.803 1.00 . A A . 211 PRO CD 1 1 4 8155 1 1 94 PRO CG C 2.583 -8.710 10.992 1.00 . A A . 211 PRO CG 1 1 4 8156 1 1 94 PRO HA H 4.355 -7.605 8.483 1.00 . A A . 211 PRO HA 1 1 4 8157 1 1 94 PRO HB2 H 4.210 -9.717 10.047 1.00 . A A . 211 PRO HB2 1 1 4 8158 1 1 94 PRO HB3 H 4.585 -8.143 10.761 1.00 . A A . 211 PRO HB3 1 1 4 8159 1 1 94 PRO HD2 H 1.000 -7.345 10.784 1.00 . A A . 211 PRO HD2 1 1 4 8160 1 1 94 PRO HD3 H 2.419 -6.690 11.572 1.00 . A A . 211 PRO HD3 1 1 4 8161 1 1 94 PRO HG2 H 1.895 -9.409 10.559 1.00 . A A . 211 PRO HG2 1 1 4 8162 1 1 94 PRO HG3 H 2.751 -8.917 12.037 1.00 . A A . 211 PRO HG3 1 1 4 8163 1 1 94 PRO N N 2.617 -6.966 9.480 1.00 . A A . 211 PRO N 1 1 4 8164 1 1 94 PRO O O 3.278 -9.791 7.353 1.00 . A A . 211 PRO O 1 1 4 8165 1 1 95 LYS C C 0.157 -8.796 5.909 1.00 . A A . 212 LYS C 1 1 4 8166 1 1 95 LYS CA C 0.485 -9.507 7.203 1.00 . A A . 212 LYS CA 1 1 4 8167 1 1 95 LYS CB C -0.804 -9.704 8.002 1.00 . A A . 212 LYS CB 1 1 4 8168 1 1 95 LYS CD C -0.032 -10.797 10.138 1.00 . A A . 212 LYS CD 1 1 4 8169 1 1 95 LYS CE C 0.070 -10.638 11.648 1.00 . A A . 212 LYS CE 1 1 4 8170 1 1 95 LYS CG C -0.631 -9.558 9.499 1.00 . A A . 212 LYS CG 1 1 4 8171 1 1 95 LYS H H 1.055 -7.947 8.502 1.00 . A A . 212 LYS H 1 1 4 8172 1 1 95 LYS HA H 0.941 -10.455 6.991 1.00 . A A . 212 LYS HA 1 1 4 8173 1 1 95 LYS HB2 H -1.514 -8.962 7.688 1.00 . A A . 212 LYS HB2 1 1 4 8174 1 1 95 LYS HB3 H -1.201 -10.687 7.798 1.00 . A A . 212 LYS HB3 1 1 4 8175 1 1 95 LYS HD2 H -0.661 -11.645 9.916 1.00 . A A . 212 LYS HD2 1 1 4 8176 1 1 95 LYS HD3 H 0.956 -10.961 9.732 1.00 . A A . 212 LYS HD3 1 1 4 8177 1 1 95 LYS HE2 H 0.665 -9.757 11.871 1.00 . A A . 212 LYS HE2 1 1 4 8178 1 1 95 LYS HE3 H -0.925 -10.507 12.049 1.00 . A A . 212 LYS HE3 1 1 4 8179 1 1 95 LYS HG2 H 0.030 -8.715 9.674 1.00 . A A . 212 LYS HG2 1 1 4 8180 1 1 95 LYS HG3 H -1.595 -9.360 9.945 1.00 . A A . 212 LYS HG3 1 1 4 8181 1 1 95 LYS HZ1 H 1.662 -11.961 11.925 1.00 . A A . 212 LYS HZ1 1 1 4 8182 1 1 95 LYS HZ2 H 0.140 -12.678 12.083 1.00 . A A . 212 LYS HZ2 1 1 4 8183 1 1 95 LYS HZ3 H 0.743 -11.693 13.319 1.00 . A A . 212 LYS HZ3 1 1 4 8184 1 1 95 LYS N N 1.409 -8.695 7.979 1.00 . A A . 212 LYS N 1 1 4 8185 1 1 95 LYS NZ N 0.697 -11.824 12.288 1.00 . A A . 212 LYS NZ 1 1 4 8186 1 1 95 LYS O O -0.315 -9.398 4.944 1.00 . A A . 212 LYS O 1 1 4 8187 1 1 96 SER C C 0.946 -7.075 3.552 1.00 . A A . 213 SER C 1 1 4 8188 1 1 96 SER CA C 0.146 -6.648 4.775 1.00 . A A . 213 SER CA 1 1 4 8189 1 1 96 SER CB C 0.516 -5.208 5.114 1.00 . A A . 213 SER CB 1 1 4 8190 1 1 96 SER H H 0.752 -7.100 6.744 1.00 . A A . 213 SER H 1 1 4 8191 1 1 96 SER HA H -0.907 -6.698 4.548 1.00 . A A . 213 SER HA 1 1 4 8192 1 1 96 SER HB2 H 0.184 -4.560 4.317 1.00 . A A . 213 SER HB2 1 1 4 8193 1 1 96 SER HB3 H 0.029 -4.924 6.033 1.00 . A A . 213 SER HB3 1 1 4 8194 1 1 96 SER HG H 2.181 -5.319 6.167 1.00 . A A . 213 SER HG 1 1 4 8195 1 1 96 SER N N 0.404 -7.502 5.921 1.00 . A A . 213 SER N 1 1 4 8196 1 1 96 SER O O 1.952 -7.782 3.655 1.00 . A A . 213 SER O 1 1 4 8197 1 1 96 SER OG O 1.920 -5.055 5.270 1.00 . A A . 213 SER OG 1 1 4 8198 1 1 97 PRO C C 2.285 -5.555 1.140 1.00 . A A . 214 PRO C 1 1 4 8199 1 1 97 PRO CA C 1.296 -6.706 1.161 1.00 . A A . 214 PRO CA 1 1 4 8200 1 1 97 PRO CB C 0.286 -6.522 0.025 1.00 . A A . 214 PRO CB 1 1 4 8201 1 1 97 PRO CD C -0.792 -6.006 2.108 1.00 . A A . 214 PRO CD 1 1 4 8202 1 1 97 PRO CG C -1.049 -6.313 0.667 1.00 . A A . 214 PRO CG 1 1 4 8203 1 1 97 PRO HA H 1.812 -7.649 1.062 1.00 . A A . 214 PRO HA 1 1 4 8204 1 1 97 PRO HB2 H 0.574 -5.657 -0.549 1.00 . A A . 214 PRO HB2 1 1 4 8205 1 1 97 PRO HB3 H 0.288 -7.397 -0.608 1.00 . A A . 214 PRO HB3 1 1 4 8206 1 1 97 PRO HD2 H -0.719 -4.944 2.241 1.00 . A A . 214 PRO HD2 1 1 4 8207 1 1 97 PRO HD3 H -1.568 -6.421 2.737 1.00 . A A . 214 PRO HD3 1 1 4 8208 1 1 97 PRO HG2 H -1.550 -5.473 0.199 1.00 . A A . 214 PRO HG2 1 1 4 8209 1 1 97 PRO HG3 H -1.647 -7.205 0.574 1.00 . A A . 214 PRO HG3 1 1 4 8210 1 1 97 PRO N N 0.503 -6.635 2.367 1.00 . A A . 214 PRO N 1 1 4 8211 1 1 97 PRO O O 3.221 -5.527 0.346 1.00 . A A . 214 PRO O 1 1 4 8212 1 1 98 LYS C C 4.192 -3.572 2.545 1.00 . A A . 215 LYS C 1 1 4 8213 1 1 98 LYS CA C 2.782 -3.368 2.089 1.00 . A A . 215 LYS CA 1 1 4 8214 1 1 98 LYS CB C 2.075 -2.445 3.053 1.00 . A A . 215 LYS CB 1 1 4 8215 1 1 98 LYS CD C 3.675 -0.589 3.448 1.00 . A A . 215 LYS CD 1 1 4 8216 1 1 98 LYS CE C 3.381 0.640 4.263 1.00 . A A . 215 LYS CE 1 1 4 8217 1 1 98 LYS CG C 2.987 -1.779 4.053 1.00 . A A . 215 LYS CG 1 1 4 8218 1 1 98 LYS H H 1.366 -4.758 2.732 1.00 . A A . 215 LYS H 1 1 4 8219 1 1 98 LYS HA H 2.784 -2.940 1.108 1.00 . A A . 215 LYS HA 1 1 4 8220 1 1 98 LYS HB2 H 1.577 -1.675 2.487 1.00 . A A . 215 LYS HB2 1 1 4 8221 1 1 98 LYS HB3 H 1.335 -3.010 3.598 1.00 . A A . 215 LYS HB3 1 1 4 8222 1 1 98 LYS HD2 H 4.733 -0.775 3.458 1.00 . A A . 215 LYS HD2 1 1 4 8223 1 1 98 LYS HD3 H 3.347 -0.456 2.440 1.00 . A A . 215 LYS HD3 1 1 4 8224 1 1 98 LYS HE2 H 3.448 1.537 3.687 1.00 . A A . 215 LYS HE2 1 1 4 8225 1 1 98 LYS HE3 H 2.393 0.559 4.637 1.00 . A A . 215 LYS HE3 1 1 4 8226 1 1 98 LYS HG2 H 2.408 -1.460 4.901 1.00 . A A . 215 LYS HG2 1 1 4 8227 1 1 98 LYS HG3 H 3.734 -2.490 4.374 1.00 . A A . 215 LYS HG3 1 1 4 8228 1 1 98 LYS HZ1 H 5.276 0.625 5.065 1.00 . A A . 215 LYS HZ1 1 1 4 8229 1 1 98 LYS HZ2 H 4.101 -0.095 6.035 1.00 . A A . 215 LYS HZ2 1 1 4 8230 1 1 98 LYS HZ3 H 4.173 1.594 5.911 1.00 . A A . 215 LYS HZ3 1 1 4 8231 1 1 98 LYS N N 2.056 -4.608 2.045 1.00 . A A . 215 LYS N 1 1 4 8232 1 1 98 LYS NZ N 4.292 0.698 5.392 1.00 . A A . 215 LYS NZ 1 1 4 8233 1 1 98 LYS O O 5.111 -2.902 2.071 1.00 . A A . 215 LYS O 1 1 4 8234 1 1 99 ALA C C 6.557 -5.159 2.883 1.00 . A A . 216 ALA C 1 1 4 8235 1 1 99 ALA CA C 5.640 -4.770 4.018 1.00 . A A . 216 ALA CA 1 1 4 8236 1 1 99 ALA CB C 5.512 -5.876 5.033 1.00 . A A . 216 ALA CB 1 1 4 8237 1 1 99 ALA H H 3.554 -4.908 3.866 1.00 . A A . 216 ALA H 1 1 4 8238 1 1 99 ALA HA H 6.027 -3.890 4.504 1.00 . A A . 216 ALA HA 1 1 4 8239 1 1 99 ALA HB1 H 4.978 -5.504 5.897 1.00 . A A . 216 ALA HB1 1 1 4 8240 1 1 99 ALA HB2 H 6.496 -6.212 5.327 1.00 . A A . 216 ALA HB2 1 1 4 8241 1 1 99 ALA HB3 H 4.965 -6.695 4.588 1.00 . A A . 216 ALA HB3 1 1 4 8242 1 1 99 ALA N N 4.345 -4.457 3.497 1.00 . A A . 216 ALA N 1 1 4 8243 1 1 99 ALA O O 7.765 -5.075 2.994 1.00 . A A . 216 ALA O 1 1 4 8244 1 1 100 ALA C C 6.575 -4.568 -0.287 1.00 . A A . 217 ALA C 1 1 4 8245 1 1 100 ALA CA C 6.634 -5.839 0.554 1.00 . A A . 217 ALA CA 1 1 4 8246 1 1 100 ALA CB C 6.019 -6.990 -0.206 1.00 . A A . 217 ALA CB 1 1 4 8247 1 1 100 ALA H H 4.992 -5.870 1.884 1.00 . A A . 217 ALA H 1 1 4 8248 1 1 100 ALA HA H 7.681 -6.069 0.753 1.00 . A A . 217 ALA HA 1 1 4 8249 1 1 100 ALA HB1 H 5.027 -6.711 -0.526 1.00 . A A . 217 ALA HB1 1 1 4 8250 1 1 100 ALA HB2 H 5.960 -7.854 0.437 1.00 . A A . 217 ALA HB2 1 1 4 8251 1 1 100 ALA HB3 H 6.627 -7.218 -1.068 1.00 . A A . 217 ALA HB3 1 1 4 8252 1 1 100 ALA N N 5.954 -5.669 1.824 1.00 . A A . 217 ALA N 1 1 4 8253 1 1 100 ALA O O 7.587 -4.066 -0.752 1.00 . A A . 217 ALA O 1 1 4 8254 1 1 101 ASP C C 5.852 -1.767 -1.197 1.00 . A A . 218 ASP C 1 1 4 8255 1 1 101 ASP CA C 5.033 -3.021 -1.437 1.00 . A A . 218 ASP CA 1 1 4 8256 1 1 101 ASP CB C 3.559 -2.678 -1.302 1.00 . A A . 218 ASP CB 1 1 4 8257 1 1 101 ASP CG C 2.961 -2.038 -2.547 1.00 . A A . 218 ASP CG 1 1 4 8258 1 1 101 ASP H H 4.612 -4.456 0.049 1.00 . A A . 218 ASP H 1 1 4 8259 1 1 101 ASP HA H 5.222 -3.390 -2.434 1.00 . A A . 218 ASP HA 1 1 4 8260 1 1 101 ASP HB2 H 3.013 -3.585 -1.078 1.00 . A A . 218 ASP HB2 1 1 4 8261 1 1 101 ASP HB3 H 3.445 -1.984 -0.478 1.00 . A A . 218 ASP HB3 1 1 4 8262 1 1 101 ASP N N 5.350 -4.081 -0.480 1.00 . A A . 218 ASP N 1 1 4 8263 1 1 101 ASP O O 6.600 -1.322 -2.063 1.00 . A A . 218 ASP O 1 1 4 8264 1 1 101 ASP OD1 O 3.476 -0.997 -3.000 1.00 . A A . 218 ASP OD1 1 1 4 8265 1 1 101 ASP OD2 O 1.942 -2.557 -3.051 1.00 . A A . 218 ASP OD2 1 1 4 8266 1 1 102 ALA C C 7.856 -0.309 0.655 1.00 . A A . 219 ALA C 1 1 4 8267 1 1 102 ALA CA C 6.417 0.006 0.333 1.00 . A A . 219 ALA CA 1 1 4 8268 1 1 102 ALA CB C 5.727 0.725 1.483 1.00 . A A . 219 ALA CB 1 1 4 8269 1 1 102 ALA H H 5.127 -1.623 0.657 1.00 . A A . 219 ALA H 1 1 4 8270 1 1 102 ALA HA H 6.408 0.649 -0.531 1.00 . A A . 219 ALA HA 1 1 4 8271 1 1 102 ALA HB1 H 6.024 0.274 2.417 1.00 . A A . 219 ALA HB1 1 1 4 8272 1 1 102 ALA HB2 H 4.651 0.635 1.378 1.00 . A A . 219 ALA HB2 1 1 4 8273 1 1 102 ALA HB3 H 6.002 1.767 1.483 1.00 . A A . 219 ALA HB3 1 1 4 8274 1 1 102 ALA N N 5.708 -1.203 -0.011 1.00 . A A . 219 ALA N 1 1 4 8275 1 1 102 ALA O O 8.714 0.553 0.614 1.00 . A A . 219 ALA O 1 1 4 8276 1 1 103 MET C C 10.159 -1.910 -0.235 1.00 . A A . 220 MET C 1 1 4 8277 1 1 103 MET CA C 9.473 -2.004 1.107 1.00 . A A . 220 MET CA 1 1 4 8278 1 1 103 MET CB C 9.475 -3.432 1.600 1.00 . A A . 220 MET CB 1 1 4 8279 1 1 103 MET CE C 12.538 -3.973 4.352 1.00 . A A . 220 MET CE 1 1 4 8280 1 1 103 MET CG C 10.773 -3.846 2.221 1.00 . A A . 220 MET CG 1 1 4 8281 1 1 103 MET H H 7.396 -2.190 1.098 1.00 . A A . 220 MET H 1 1 4 8282 1 1 103 MET HA H 9.978 -1.370 1.805 1.00 . A A . 220 MET HA 1 1 4 8283 1 1 103 MET HB2 H 8.694 -3.550 2.336 1.00 . A A . 220 MET HB2 1 1 4 8284 1 1 103 MET HB3 H 9.274 -4.088 0.767 1.00 . A A . 220 MET HB3 1 1 4 8285 1 1 103 MET HE1 H 12.664 -5.016 4.103 1.00 . A A . 220 MET HE1 1 1 4 8286 1 1 103 MET HE2 H 12.731 -3.829 5.405 1.00 . A A . 220 MET HE2 1 1 4 8287 1 1 103 MET HE3 H 13.229 -3.378 3.775 1.00 . A A . 220 MET HE3 1 1 4 8288 1 1 103 MET HG2 H 10.898 -4.912 2.080 1.00 . A A . 220 MET HG2 1 1 4 8289 1 1 103 MET HG3 H 11.551 -3.306 1.713 1.00 . A A . 220 MET HG3 1 1 4 8290 1 1 103 MET N N 8.120 -1.555 0.964 1.00 . A A . 220 MET N 1 1 4 8291 1 1 103 MET O O 11.333 -1.591 -0.331 1.00 . A A . 220 MET O 1 1 4 8292 1 1 103 MET SD S 10.862 -3.468 3.981 1.00 . A A . 220 MET SD 1 1 4 8293 1 1 104 PHE C C 9.897 -0.584 -3.038 1.00 . A A . 221 PHE C 1 1 4 8294 1 1 104 PHE CA C 9.857 -2.062 -2.627 1.00 . A A . 221 PHE CA 1 1 4 8295 1 1 104 PHE CB C 8.945 -2.843 -3.592 1.00 . A A . 221 PHE CB 1 1 4 8296 1 1 104 PHE CD1 C 10.105 -2.231 -5.738 1.00 . A A . 221 PHE CD1 1 1 4 8297 1 1 104 PHE CD2 C 7.773 -1.774 -5.536 1.00 . A A . 221 PHE CD2 1 1 4 8298 1 1 104 PHE CE1 C 10.102 -1.687 -7.006 1.00 . A A . 221 PHE CE1 1 1 4 8299 1 1 104 PHE CE2 C 7.765 -1.232 -6.805 1.00 . A A . 221 PHE CE2 1 1 4 8300 1 1 104 PHE CG C 8.941 -2.280 -4.988 1.00 . A A . 221 PHE CG 1 1 4 8301 1 1 104 PHE CZ C 8.931 -1.187 -7.541 1.00 . A A . 221 PHE CZ 1 1 4 8302 1 1 104 PHE H H 8.486 -2.530 -1.097 1.00 . A A . 221 PHE H 1 1 4 8303 1 1 104 PHE HA H 10.864 -2.472 -2.673 1.00 . A A . 221 PHE HA 1 1 4 8304 1 1 104 PHE HB2 H 9.264 -3.880 -3.650 1.00 . A A . 221 PHE HB2 1 1 4 8305 1 1 104 PHE HB3 H 7.933 -2.804 -3.216 1.00 . A A . 221 PHE HB3 1 1 4 8306 1 1 104 PHE HD1 H 11.024 -2.622 -5.321 1.00 . A A . 221 PHE HD1 1 1 4 8307 1 1 104 PHE HD2 H 6.860 -1.807 -4.961 1.00 . A A . 221 PHE HD2 1 1 4 8308 1 1 104 PHE HE1 H 11.014 -1.652 -7.580 1.00 . A A . 221 PHE HE1 1 1 4 8309 1 1 104 PHE HE2 H 6.848 -0.841 -7.222 1.00 . A A . 221 PHE HE2 1 1 4 8310 1 1 104 PHE HZ H 8.928 -0.762 -8.534 1.00 . A A . 221 PHE HZ 1 1 4 8311 1 1 104 PHE N N 9.400 -2.213 -1.264 1.00 . A A . 221 PHE N 1 1 4 8312 1 1 104 PHE O O 10.944 -0.060 -3.380 1.00 . A A . 221 PHE O 1 1 4 8313 1 1 105 LYS C C 9.093 2.513 -2.717 1.00 . A A . 222 LYS C 1 1 4 8314 1 1 105 LYS CA C 8.609 1.399 -3.638 1.00 . A A . 222 LYS CA 1 1 4 8315 1 1 105 LYS CB C 7.188 1.659 -4.118 1.00 . A A . 222 LYS CB 1 1 4 8316 1 1 105 LYS CD C 7.811 2.376 -6.454 1.00 . A A . 222 LYS CD 1 1 4 8317 1 1 105 LYS CE C 7.763 3.497 -7.481 1.00 . A A . 222 LYS CE 1 1 4 8318 1 1 105 LYS CG C 7.097 2.761 -5.165 1.00 . A A . 222 LYS CG 1 1 4 8319 1 1 105 LYS H H 7.938 -0.357 -2.635 1.00 . A A . 222 LYS H 1 1 4 8320 1 1 105 LYS HA H 9.259 1.410 -4.501 1.00 . A A . 222 LYS HA 1 1 4 8321 1 1 105 LYS HB2 H 6.795 0.749 -4.547 1.00 . A A . 222 LYS HB2 1 1 4 8322 1 1 105 LYS HB3 H 6.579 1.942 -3.273 1.00 . A A . 222 LYS HB3 1 1 4 8323 1 1 105 LYS HD2 H 8.843 2.155 -6.231 1.00 . A A . 222 LYS HD2 1 1 4 8324 1 1 105 LYS HD3 H 7.335 1.500 -6.869 1.00 . A A . 222 LYS HD3 1 1 4 8325 1 1 105 LYS HE2 H 8.256 4.365 -7.070 1.00 . A A . 222 LYS HE2 1 1 4 8326 1 1 105 LYS HE3 H 8.286 3.175 -8.369 1.00 . A A . 222 LYS HE3 1 1 4 8327 1 1 105 LYS HG2 H 6.058 2.950 -5.386 1.00 . A A . 222 LYS HG2 1 1 4 8328 1 1 105 LYS HG3 H 7.550 3.658 -4.768 1.00 . A A . 222 LYS HG3 1 1 4 8329 1 1 105 LYS HZ1 H 5.885 4.293 -7.036 1.00 . A A . 222 LYS HZ1 1 1 4 8330 1 1 105 LYS HZ2 H 5.840 3.018 -8.140 1.00 . A A . 222 LYS HZ2 1 1 4 8331 1 1 105 LYS HZ3 H 6.372 4.543 -8.633 1.00 . A A . 222 LYS HZ3 1 1 4 8332 1 1 105 LYS N N 8.732 0.067 -3.043 1.00 . A A . 222 LYS N 1 1 4 8333 1 1 105 LYS NZ N 6.370 3.863 -7.847 1.00 . A A . 222 LYS NZ 1 1 4 8334 1 1 105 LYS O O 9.593 3.528 -3.190 1.00 . A A . 222 LYS O 1 1 4 8335 1 1 106 VAL C C 11.047 2.815 -0.415 1.00 . A A . 223 VAL C 1 1 4 8336 1 1 106 VAL CA C 9.602 3.277 -0.515 1.00 . A A . 223 VAL CA 1 1 4 8337 1 1 106 VAL CB C 8.916 3.310 0.847 1.00 . A A . 223 VAL CB 1 1 4 8338 1 1 106 VAL CG1 C 9.560 4.349 1.742 1.00 . A A . 223 VAL CG1 1 1 4 8339 1 1 106 VAL CG2 C 7.429 3.580 0.673 1.00 . A A . 223 VAL CG2 1 1 4 8340 1 1 106 VAL H H 8.408 1.626 -1.039 1.00 . A A . 223 VAL H 1 1 4 8341 1 1 106 VAL HA H 9.573 4.266 -0.954 1.00 . A A . 223 VAL HA 1 1 4 8342 1 1 106 VAL HB H 9.028 2.334 1.301 1.00 . A A . 223 VAL HB 1 1 4 8343 1 1 106 VAL HG11 H 9.052 4.368 2.691 1.00 . A A . 223 VAL HG11 1 1 4 8344 1 1 106 VAL HG12 H 9.489 5.318 1.271 1.00 . A A . 223 VAL HG12 1 1 4 8345 1 1 106 VAL HG13 H 10.599 4.096 1.893 1.00 . A A . 223 VAL HG13 1 1 4 8346 1 1 106 VAL HG21 H 7.289 4.481 0.098 1.00 . A A . 223 VAL HG21 1 1 4 8347 1 1 106 VAL HG22 H 6.970 3.694 1.644 1.00 . A A . 223 VAL HG22 1 1 4 8348 1 1 106 VAL HG23 H 6.974 2.743 0.155 1.00 . A A . 223 VAL HG23 1 1 4 8349 1 1 106 VAL N N 8.943 2.366 -1.413 1.00 . A A . 223 VAL N 1 1 4 8350 1 1 106 VAL O O 11.965 3.574 -0.103 1.00 . A A . 223 VAL O 1 1 4 8351 1 1 107 GLY C C 13.099 1.695 -2.252 1.00 . A A . 224 GLY C 1 1 4 8352 1 1 107 GLY CA C 12.484 0.976 -1.078 1.00 . A A . 224 GLY CA 1 1 4 8353 1 1 107 GLY H H 10.427 0.943 -0.723 1.00 . A A . 224 GLY H 1 1 4 8354 1 1 107 GLY HA2 H 13.148 1.052 -0.230 1.00 . A A . 224 GLY HA2 1 1 4 8355 1 1 107 GLY HA3 H 12.356 -0.070 -1.338 1.00 . A A . 224 GLY HA3 1 1 4 8356 1 1 107 GLY N N 11.209 1.536 -0.728 1.00 . A A . 224 GLY N 1 1 4 8357 1 1 107 GLY O O 14.232 1.450 -2.565 1.00 . A A . 224 GLY O 1 1 4 8358 1 1 108 VAL C C 13.239 4.588 -3.758 1.00 . A A . 225 VAL C 1 1 4 8359 1 1 108 VAL CA C 12.695 3.214 -4.154 1.00 . A A . 225 VAL CA 1 1 4 8360 1 1 108 VAL CB C 11.569 3.342 -5.194 1.00 . A A . 225 VAL CB 1 1 4 8361 1 1 108 VAL CG1 C 11.670 4.628 -5.999 1.00 . A A . 225 VAL CG1 1 1 4 8362 1 1 108 VAL CG2 C 11.648 2.149 -6.101 1.00 . A A . 225 VAL CG2 1 1 4 8363 1 1 108 VAL H H 11.322 2.357 -2.813 1.00 . A A . 225 VAL H 1 1 4 8364 1 1 108 VAL HA H 13.499 2.688 -4.637 1.00 . A A . 225 VAL HA 1 1 4 8365 1 1 108 VAL HB H 10.613 3.314 -4.684 1.00 . A A . 225 VAL HB 1 1 4 8366 1 1 108 VAL HG11 H 10.882 4.654 -6.737 1.00 . A A . 225 VAL HG11 1 1 4 8367 1 1 108 VAL HG12 H 12.629 4.669 -6.492 1.00 . A A . 225 VAL HG12 1 1 4 8368 1 1 108 VAL HG13 H 11.570 5.475 -5.336 1.00 . A A . 225 VAL HG13 1 1 4 8369 1 1 108 VAL HG21 H 10.958 2.267 -6.918 1.00 . A A . 225 VAL HG21 1 1 4 8370 1 1 108 VAL HG22 H 11.401 1.260 -5.535 1.00 . A A . 225 VAL HG22 1 1 4 8371 1 1 108 VAL HG23 H 12.660 2.073 -6.479 1.00 . A A . 225 VAL HG23 1 1 4 8372 1 1 108 VAL N N 12.266 2.386 -3.026 1.00 . A A . 225 VAL N 1 1 4 8373 1 1 108 VAL O O 14.295 4.999 -4.249 1.00 . A A . 225 VAL O 1 1 4 8374 1 1 109 ILE C C 14.299 6.757 -1.978 1.00 . A A . 226 ILE C 1 1 4 8375 1 1 109 ILE CA C 12.893 6.684 -2.564 1.00 . A A . 226 ILE CA 1 1 4 8376 1 1 109 ILE CB C 11.835 7.403 -1.661 1.00 . A A . 226 ILE CB 1 1 4 8377 1 1 109 ILE CD1 C 13.293 8.901 -0.163 1.00 . A A . 226 ILE CD1 1 1 4 8378 1 1 109 ILE CG1 C 12.284 8.829 -1.283 1.00 . A A . 226 ILE CG1 1 1 4 8379 1 1 109 ILE CG2 C 11.461 6.605 -0.415 1.00 . A A . 226 ILE CG2 1 1 4 8380 1 1 109 ILE H H 11.744 4.901 -2.454 1.00 . A A . 226 ILE H 1 1 4 8381 1 1 109 ILE HA H 12.917 7.215 -3.507 1.00 . A A . 226 ILE HA 1 1 4 8382 1 1 109 ILE HB H 10.935 7.488 -2.250 1.00 . A A . 226 ILE HB 1 1 4 8383 1 1 109 ILE HD11 H 13.442 9.929 0.122 1.00 . A A . 226 ILE HD11 1 1 4 8384 1 1 109 ILE HD12 H 14.234 8.482 -0.517 1.00 . A A . 226 ILE HD12 1 1 4 8385 1 1 109 ILE HD13 H 12.938 8.330 0.681 1.00 . A A . 226 ILE HD13 1 1 4 8386 1 1 109 ILE HG12 H 12.741 9.290 -2.143 1.00 . A A . 226 ILE HG12 1 1 4 8387 1 1 109 ILE HG13 H 11.418 9.404 -0.988 1.00 . A A . 226 ILE HG13 1 1 4 8388 1 1 109 ILE HG21 H 12.290 6.598 0.276 1.00 . A A . 226 ILE HG21 1 1 4 8389 1 1 109 ILE HG22 H 11.216 5.593 -0.697 1.00 . A A . 226 ILE HG22 1 1 4 8390 1 1 109 ILE HG23 H 10.594 7.064 0.061 1.00 . A A . 226 ILE HG23 1 1 4 8391 1 1 109 ILE N N 12.525 5.305 -2.887 1.00 . A A . 226 ILE N 1 1 4 8392 1 1 109 ILE O O 14.988 7.760 -2.114 1.00 . A A . 226 ILE O 1 1 4 8393 1 1 110 MET C C 17.163 6.145 -1.591 1.00 . A A . 227 MET C 1 1 4 8394 1 1 110 MET CA C 16.034 5.647 -0.712 1.00 . A A . 227 MET CA 1 1 4 8395 1 1 110 MET CB C 16.387 4.241 -0.333 1.00 . A A . 227 MET CB 1 1 4 8396 1 1 110 MET CE C 17.698 2.106 -2.685 1.00 . A A . 227 MET CE 1 1 4 8397 1 1 110 MET CG C 15.688 3.180 -1.148 1.00 . A A . 227 MET CG 1 1 4 8398 1 1 110 MET H H 14.162 4.889 -1.345 1.00 . A A . 227 MET H 1 1 4 8399 1 1 110 MET HA H 15.981 6.250 0.179 1.00 . A A . 227 MET HA 1 1 4 8400 1 1 110 MET HB2 H 17.450 4.121 -0.508 1.00 . A A . 227 MET HB2 1 1 4 8401 1 1 110 MET HB3 H 16.167 4.082 0.711 1.00 . A A . 227 MET HB3 1 1 4 8402 1 1 110 MET HE1 H 18.537 2.742 -2.411 1.00 . A A . 227 MET HE1 1 1 4 8403 1 1 110 MET HE2 H 17.902 1.583 -3.618 1.00 . A A . 227 MET HE2 1 1 4 8404 1 1 110 MET HE3 H 17.535 1.382 -1.899 1.00 . A A . 227 MET HE3 1 1 4 8405 1 1 110 MET HG2 H 15.896 2.223 -0.693 1.00 . A A . 227 MET HG2 1 1 4 8406 1 1 110 MET HG3 H 14.617 3.358 -1.137 1.00 . A A . 227 MET HG3 1 1 4 8407 1 1 110 MET N N 14.734 5.684 -1.366 1.00 . A A . 227 MET N 1 1 4 8408 1 1 110 MET O O 17.930 6.969 -1.186 1.00 . A A . 227 MET O 1 1 4 8409 1 1 110 MET SD S 16.243 3.108 -2.865 1.00 . A A . 227 MET SD 1 1 4 8410 1 1 111 GLN C C 18.119 7.385 -4.156 1.00 . A A . 228 GLN C 1 1 4 8411 1 1 111 GLN CA C 18.323 5.964 -3.686 1.00 . A A . 228 GLN CA 1 1 4 8412 1 1 111 GLN CB C 18.294 4.967 -4.823 1.00 . A A . 228 GLN CB 1 1 4 8413 1 1 111 GLN CD C 18.754 4.512 -7.261 1.00 . A A . 228 GLN CD 1 1 4 8414 1 1 111 GLN CG C 18.828 5.509 -6.117 1.00 . A A . 228 GLN CG 1 1 4 8415 1 1 111 GLN H H 16.638 4.947 -3.059 1.00 . A A . 228 GLN H 1 1 4 8416 1 1 111 GLN HA H 19.269 5.893 -3.173 1.00 . A A . 228 GLN HA 1 1 4 8417 1 1 111 GLN HB2 H 18.873 4.111 -4.538 1.00 . A A . 228 GLN HB2 1 1 4 8418 1 1 111 GLN HB3 H 17.283 4.658 -4.975 1.00 . A A . 228 GLN HB3 1 1 4 8419 1 1 111 GLN HE21 H 19.001 2.990 -6.010 1.00 . A A . 228 GLN HE21 1 1 4 8420 1 1 111 GLN HE22 H 18.844 2.571 -7.675 1.00 . A A . 228 GLN HE22 1 1 4 8421 1 1 111 GLN HG2 H 18.233 6.369 -6.360 1.00 . A A . 228 GLN HG2 1 1 4 8422 1 1 111 GLN HG3 H 19.861 5.808 -5.972 1.00 . A A . 228 GLN HG3 1 1 4 8423 1 1 111 GLN N N 17.282 5.610 -2.774 1.00 . A A . 228 GLN N 1 1 4 8424 1 1 111 GLN NE2 N 18.874 3.230 -6.948 1.00 . A A . 228 GLN NE2 1 1 4 8425 1 1 111 GLN O O 19.075 8.102 -4.445 1.00 . A A . 228 GLN O 1 1 4 8426 1 1 111 GLN OE1 O 18.597 4.891 -8.423 1.00 . A A . 228 GLN OE1 1 1 4 8427 1 1 112 ASP C C 17.141 10.084 -3.404 1.00 . A A . 229 ASP C 1 1 4 8428 1 1 112 ASP CA C 16.518 9.170 -4.462 1.00 . A A . 229 ASP CA 1 1 4 8429 1 1 112 ASP CB C 15.004 9.325 -4.486 1.00 . A A . 229 ASP CB 1 1 4 8430 1 1 112 ASP CG C 14.405 9.079 -5.852 1.00 . A A . 229 ASP CG 1 1 4 8431 1 1 112 ASP H H 16.129 7.133 -4.020 1.00 . A A . 229 ASP H 1 1 4 8432 1 1 112 ASP HA H 16.917 9.431 -5.430 1.00 . A A . 229 ASP HA 1 1 4 8433 1 1 112 ASP HB2 H 14.577 8.604 -3.799 1.00 . A A . 229 ASP HB2 1 1 4 8434 1 1 112 ASP HB3 H 14.744 10.317 -4.165 1.00 . A A . 229 ASP HB3 1 1 4 8435 1 1 112 ASP N N 16.860 7.787 -4.194 1.00 . A A . 229 ASP N 1 1 4 8436 1 1 112 ASP O O 17.613 11.174 -3.719 1.00 . A A . 229 ASP O 1 1 4 8437 1 1 112 ASP OD1 O 13.844 10.029 -6.438 1.00 . A A . 229 ASP OD1 1 1 4 8438 1 1 112 ASP OD2 O 14.489 7.939 -6.350 1.00 . A A . 229 ASP OD2 1 1 4 8439 1 1 113 LYS C C 19.262 9.904 -0.885 1.00 . A A . 230 LYS C 1 1 4 8440 1 1 113 LYS CA C 17.802 10.357 -1.072 1.00 . A A . 230 LYS CA 1 1 4 8441 1 1 113 LYS CB C 17.017 10.177 0.224 1.00 . A A . 230 LYS CB 1 1 4 8442 1 1 113 LYS CD C 16.569 8.640 2.162 1.00 . A A . 230 LYS CD 1 1 4 8443 1 1 113 LYS CE C 15.322 9.427 2.518 1.00 . A A . 230 LYS CE 1 1 4 8444 1 1 113 LYS CG C 16.882 8.733 0.680 1.00 . A A . 230 LYS CG 1 1 4 8445 1 1 113 LYS H H 16.622 8.827 -1.915 1.00 . A A . 230 LYS H 1 1 4 8446 1 1 113 LYS HA H 17.799 11.405 -1.333 1.00 . A A . 230 LYS HA 1 1 4 8447 1 1 113 LYS HB2 H 17.497 10.735 1.003 1.00 . A A . 230 LYS HB2 1 1 4 8448 1 1 113 LYS HB3 H 16.024 10.568 0.069 1.00 . A A . 230 LYS HB3 1 1 4 8449 1 1 113 LYS HD2 H 16.416 7.605 2.424 1.00 . A A . 230 LYS HD2 1 1 4 8450 1 1 113 LYS HD3 H 17.404 9.035 2.720 1.00 . A A . 230 LYS HD3 1 1 4 8451 1 1 113 LYS HE2 H 15.485 10.463 2.265 1.00 . A A . 230 LYS HE2 1 1 4 8452 1 1 113 LYS HE3 H 14.497 9.041 1.937 1.00 . A A . 230 LYS HE3 1 1 4 8453 1 1 113 LYS HG2 H 16.083 8.261 0.122 1.00 . A A . 230 LYS HG2 1 1 4 8454 1 1 113 LYS HG3 H 17.809 8.212 0.479 1.00 . A A . 230 LYS HG3 1 1 4 8455 1 1 113 LYS HZ1 H 14.134 9.871 4.177 1.00 . A A . 230 LYS HZ1 1 1 4 8456 1 1 113 LYS HZ2 H 15.776 9.700 4.536 1.00 . A A . 230 LYS HZ2 1 1 4 8457 1 1 113 LYS HZ3 H 14.833 8.333 4.225 1.00 . A A . 230 LYS HZ3 1 1 4 8458 1 1 113 LYS N N 17.134 9.636 -2.144 1.00 . A A . 230 LYS N 1 1 4 8459 1 1 113 LYS NZ N 14.992 9.325 3.964 1.00 . A A . 230 LYS NZ 1 1 4 8460 1 1 113 LYS O O 20.054 10.593 -0.242 1.00 . A A . 230 LYS O 1 1 4 8461 1 1 114 GLY C C 21.178 7.003 -0.562 1.00 . A A . 231 GLY C 1 1 4 8462 1 1 114 GLY CA C 20.980 8.270 -1.393 1.00 . A A . 231 GLY CA 1 1 4 8463 1 1 114 GLY H H 18.918 8.191 -1.860 1.00 . A A . 231 GLY H 1 1 4 8464 1 1 114 GLY HA2 H 21.307 8.072 -2.403 1.00 . A A . 231 GLY HA2 1 1 4 8465 1 1 114 GLY HA3 H 21.600 9.052 -0.980 1.00 . A A . 231 GLY HA3 1 1 4 8466 1 1 114 GLY N N 19.611 8.747 -1.439 1.00 . A A . 231 GLY N 1 1 4 8467 1 1 114 GLY O O 22.122 6.923 0.221 1.00 . A A . 231 GLY O 1 1 4 8468 1 1 115 ASP C C 20.454 3.598 -1.168 1.00 . A A . 232 ASP C 1 1 4 8469 1 1 115 ASP CA C 20.569 4.676 -0.138 1.00 . A A . 232 ASP CA 1 1 4 8470 1 1 115 ASP CB C 19.650 4.293 1.016 1.00 . A A . 232 ASP CB 1 1 4 8471 1 1 115 ASP CG C 19.600 5.319 2.127 1.00 . A A . 232 ASP CG 1 1 4 8472 1 1 115 ASP H H 19.446 6.177 -1.182 1.00 . A A . 232 ASP H 1 1 4 8473 1 1 115 ASP HA H 21.580 4.675 0.204 1.00 . A A . 232 ASP HA 1 1 4 8474 1 1 115 ASP HB2 H 18.668 4.152 0.619 1.00 . A A . 232 ASP HB2 1 1 4 8475 1 1 115 ASP HB3 H 19.987 3.344 1.437 1.00 . A A . 232 ASP HB3 1 1 4 8476 1 1 115 ASP N N 20.300 6.006 -0.713 1.00 . A A . 232 ASP N 1 1 4 8477 1 1 115 ASP O O 20.135 2.466 -0.849 1.00 . A A . 232 ASP O 1 1 4 8478 1 1 115 ASP OD1 O 18.519 5.892 2.366 1.00 . A A . 232 ASP OD1 1 1 4 8479 1 1 115 ASP OD2 O 20.643 5.551 2.770 1.00 . A A . 232 ASP OD2 1 1 4 8480 1 1 116 THR C C 21.878 1.903 -3.008 1.00 . A A . 233 THR C 1 1 4 8481 1 1 116 THR CA C 20.850 2.947 -3.424 1.00 . A A . 233 THR CA 1 1 4 8482 1 1 116 THR CB C 21.288 3.578 -4.765 1.00 . A A . 233 THR CB 1 1 4 8483 1 1 116 THR CG2 C 22.436 4.538 -4.533 1.00 . A A . 233 THR CG2 1 1 4 8484 1 1 116 THR H H 20.739 4.866 -2.622 1.00 . A A . 233 THR H 1 1 4 8485 1 1 116 THR HA H 19.891 2.486 -3.532 1.00 . A A . 233 THR HA 1 1 4 8486 1 1 116 THR HB H 20.465 4.133 -5.175 1.00 . A A . 233 THR HB 1 1 4 8487 1 1 116 THR HG1 H 21.844 2.983 -6.563 1.00 . A A . 233 THR HG1 1 1 4 8488 1 1 116 THR HG21 H 23.002 4.652 -5.443 1.00 . A A . 233 THR HG21 1 1 4 8489 1 1 116 THR HG22 H 23.072 4.149 -3.745 1.00 . A A . 233 THR HG22 1 1 4 8490 1 1 116 THR HG23 H 22.036 5.497 -4.234 1.00 . A A . 233 THR HG23 1 1 4 8491 1 1 116 THR N N 20.702 3.939 -2.394 1.00 . A A . 233 THR N 1 1 4 8492 1 1 116 THR O O 21.890 0.780 -3.480 1.00 . A A . 233 THR O 1 1 4 8493 1 1 116 THR OG1 O 21.667 2.571 -5.707 1.00 . A A . 233 THR OG1 1 1 4 8494 1 1 117 ALA C C 23.095 0.494 -0.536 1.00 . A A . 234 ALA C 1 1 4 8495 1 1 117 ALA CA C 23.724 1.381 -1.604 1.00 . A A . 234 ALA CA 1 1 4 8496 1 1 117 ALA CB C 24.883 2.176 -1.056 1.00 . A A . 234 ALA CB 1 1 4 8497 1 1 117 ALA H H 22.767 3.238 -1.846 1.00 . A A . 234 ALA H 1 1 4 8498 1 1 117 ALA HA H 24.071 0.759 -2.407 1.00 . A A . 234 ALA HA 1 1 4 8499 1 1 117 ALA HB1 H 25.440 2.605 -1.876 1.00 . A A . 234 ALA HB1 1 1 4 8500 1 1 117 ALA HB2 H 25.524 1.537 -0.470 1.00 . A A . 234 ALA HB2 1 1 4 8501 1 1 117 ALA HB3 H 24.491 2.974 -0.439 1.00 . A A . 234 ALA HB3 1 1 4 8502 1 1 117 ALA N N 22.763 2.299 -2.142 1.00 . A A . 234 ALA N 1 1 4 8503 1 1 117 ALA O O 23.139 -0.730 -0.611 1.00 . A A . 234 ALA O 1 1 4 8504 1 1 118 LYS C C 20.623 -0.117 1.383 1.00 . A A . 235 LYS C 1 1 4 8505 1 1 118 LYS CA C 21.990 0.444 1.628 1.00 . A A . 235 LYS CA 1 1 4 8506 1 1 118 LYS CB C 21.933 1.375 2.843 1.00 . A A . 235 LYS CB 1 1 4 8507 1 1 118 LYS CD C 23.997 2.800 2.484 1.00 . A A . 235 LYS CD 1 1 4 8508 1 1 118 LYS CE C 23.078 3.943 2.099 1.00 . A A . 235 LYS CE 1 1 4 8509 1 1 118 LYS CG C 23.292 1.800 3.385 1.00 . A A . 235 LYS CG 1 1 4 8510 1 1 118 LYS H H 22.311 2.092 0.332 1.00 . A A . 235 LYS H 1 1 4 8511 1 1 118 LYS HA H 22.651 -0.377 1.843 1.00 . A A . 235 LYS HA 1 1 4 8512 1 1 118 LYS HB2 H 21.383 2.267 2.568 1.00 . A A . 235 LYS HB2 1 1 4 8513 1 1 118 LYS HB3 H 21.398 0.870 3.635 1.00 . A A . 235 LYS HB3 1 1 4 8514 1 1 118 LYS HD2 H 24.854 3.199 3.005 1.00 . A A . 235 LYS HD2 1 1 4 8515 1 1 118 LYS HD3 H 24.323 2.293 1.587 1.00 . A A . 235 LYS HD3 1 1 4 8516 1 1 118 LYS HE2 H 22.342 3.565 1.394 1.00 . A A . 235 LYS HE2 1 1 4 8517 1 1 118 LYS HE3 H 22.572 4.294 2.986 1.00 . A A . 235 LYS HE3 1 1 4 8518 1 1 118 LYS HG2 H 23.153 2.249 4.356 1.00 . A A . 235 LYS HG2 1 1 4 8519 1 1 118 LYS HG3 H 23.912 0.922 3.482 1.00 . A A . 235 LYS HG3 1 1 4 8520 1 1 118 LYS HZ1 H 24.346 4.752 0.641 1.00 . A A . 235 LYS HZ1 1 1 4 8521 1 1 118 LYS HZ2 H 24.490 5.482 2.159 1.00 . A A . 235 LYS HZ2 1 1 4 8522 1 1 118 LYS HZ3 H 23.151 5.824 1.183 1.00 . A A . 235 LYS HZ3 1 1 4 8523 1 1 118 LYS N N 22.494 1.138 0.446 1.00 . A A . 235 LYS N 1 1 4 8524 1 1 118 LYS NZ N 23.818 5.076 1.476 1.00 . A A . 235 LYS NZ 1 1 4 8525 1 1 118 LYS O O 20.369 -1.299 1.556 1.00 . A A . 235 LYS O 1 1 4 8526 1 1 119 ALA C C 18.044 -0.369 -0.362 1.00 . A A . 236 ALA C 1 1 4 8527 1 1 119 ALA CA C 18.355 0.459 0.871 1.00 . A A . 236 ALA CA 1 1 4 8528 1 1 119 ALA CB C 17.546 1.704 0.915 1.00 . A A . 236 ALA CB 1 1 4 8529 1 1 119 ALA H H 20.048 1.671 0.759 1.00 . A A . 236 ALA H 1 1 4 8530 1 1 119 ALA HA H 18.089 -0.110 1.735 1.00 . A A . 236 ALA HA 1 1 4 8531 1 1 119 ALA HB1 H 17.861 2.306 1.751 1.00 . A A . 236 ALA HB1 1 1 4 8532 1 1 119 ALA HB2 H 16.504 1.448 1.027 1.00 . A A . 236 ALA HB2 1 1 4 8533 1 1 119 ALA HB3 H 17.693 2.255 -0.006 1.00 . A A . 236 ALA HB3 1 1 4 8534 1 1 119 ALA N N 19.744 0.766 0.996 1.00 . A A . 236 ALA N 1 1 4 8535 1 1 119 ALA O O 17.001 -0.987 -0.429 1.00 . A A . 236 ALA O 1 1 4 8536 1 1 120 LYS C C 18.611 -2.672 -2.002 1.00 . A A . 237 LYS C 1 1 4 8537 1 1 120 LYS CA C 18.714 -1.252 -2.507 1.00 . A A . 237 LYS CA 1 1 4 8538 1 1 120 LYS CB C 19.798 -1.111 -3.562 1.00 . A A . 237 LYS CB 1 1 4 8539 1 1 120 LYS CD C 19.863 -0.547 -6.000 1.00 . A A . 237 LYS CD 1 1 4 8540 1 1 120 LYS CE C 19.109 -1.787 -6.446 1.00 . A A . 237 LYS CE 1 1 4 8541 1 1 120 LYS CG C 19.440 -0.099 -4.613 1.00 . A A . 237 LYS CG 1 1 4 8542 1 1 120 LYS H H 19.698 0.248 -1.350 1.00 . A A . 237 LYS H 1 1 4 8543 1 1 120 LYS HA H 17.771 -0.990 -2.945 1.00 . A A . 237 LYS HA 1 1 4 8544 1 1 120 LYS HB2 H 20.706 -0.772 -3.086 1.00 . A A . 237 LYS HB2 1 1 4 8545 1 1 120 LYS HB3 H 19.966 -2.065 -4.042 1.00 . A A . 237 LYS HB3 1 1 4 8546 1 1 120 LYS HD2 H 19.667 0.250 -6.700 1.00 . A A . 237 LYS HD2 1 1 4 8547 1 1 120 LYS HD3 H 20.922 -0.764 -5.988 1.00 . A A . 237 LYS HD3 1 1 4 8548 1 1 120 LYS HE2 H 19.175 -2.536 -5.671 1.00 . A A . 237 LYS HE2 1 1 4 8549 1 1 120 LYS HE3 H 18.074 -1.525 -6.605 1.00 . A A . 237 LYS HE3 1 1 4 8550 1 1 120 LYS HG2 H 18.384 0.047 -4.580 1.00 . A A . 237 LYS HG2 1 1 4 8551 1 1 120 LYS HG3 H 19.935 0.828 -4.380 1.00 . A A . 237 LYS HG3 1 1 4 8552 1 1 120 LYS HZ1 H 19.631 -1.625 -8.460 1.00 . A A . 237 LYS HZ1 1 1 4 8553 1 1 120 LYS HZ2 H 19.106 -3.168 -8.003 1.00 . A A . 237 LYS HZ2 1 1 4 8554 1 1 120 LYS HZ3 H 20.653 -2.637 -7.558 1.00 . A A . 237 LYS HZ3 1 1 4 8555 1 1 120 LYS N N 18.913 -0.353 -1.372 1.00 . A A . 237 LYS N 1 1 4 8556 1 1 120 LYS NZ N 19.666 -2.344 -7.700 1.00 . A A . 237 LYS NZ 1 1 4 8557 1 1 120 LYS O O 17.971 -3.539 -2.595 1.00 . A A . 237 LYS O 1 1 4 8558 1 1 121 ALA C C 17.796 -4.507 0.229 1.00 . A A . 238 ALA C 1 1 4 8559 1 1 121 ALA CA C 19.224 -4.153 -0.191 1.00 . A A . 238 ALA CA 1 1 4 8560 1 1 121 ALA CB C 20.090 -4.110 1.037 1.00 . A A . 238 ALA CB 1 1 4 8561 1 1 121 ALA H H 19.798 -2.115 -0.537 1.00 . A A . 238 ALA H 1 1 4 8562 1 1 121 ALA HA H 19.599 -4.925 -0.848 1.00 . A A . 238 ALA HA 1 1 4 8563 1 1 121 ALA HB1 H 21.082 -3.784 0.771 1.00 . A A . 238 ALA HB1 1 1 4 8564 1 1 121 ALA HB2 H 20.134 -5.095 1.477 1.00 . A A . 238 ALA HB2 1 1 4 8565 1 1 121 ALA HB3 H 19.650 -3.414 1.739 1.00 . A A . 238 ALA HB3 1 1 4 8566 1 1 121 ALA N N 19.278 -2.877 -0.903 1.00 . A A . 238 ALA N 1 1 4 8567 1 1 121 ALA O O 17.415 -5.673 0.189 1.00 . A A . 238 ALA O 1 1 4 8568 1 1 122 VAL C C 14.884 -4.492 -0.045 1.00 . A A . 239 VAL C 1 1 4 8569 1 1 122 VAL CA C 15.621 -3.731 1.044 1.00 . A A . 239 VAL CA 1 1 4 8570 1 1 122 VAL CB C 14.842 -2.429 1.363 1.00 . A A . 239 VAL CB 1 1 4 8571 1 1 122 VAL CG1 C 15.689 -1.470 2.177 1.00 . A A . 239 VAL CG1 1 1 4 8572 1 1 122 VAL CG2 C 14.259 -1.751 0.108 1.00 . A A . 239 VAL CG2 1 1 4 8573 1 1 122 VAL H H 17.411 -2.622 0.808 1.00 . A A . 239 VAL H 1 1 4 8574 1 1 122 VAL HA H 15.621 -4.341 1.938 1.00 . A A . 239 VAL HA 1 1 4 8575 1 1 122 VAL HB H 14.030 -2.713 1.982 1.00 . A A . 239 VAL HB 1 1 4 8576 1 1 122 VAL HG11 H 15.115 -0.584 2.403 1.00 . A A . 239 VAL HG11 1 1 4 8577 1 1 122 VAL HG12 H 16.563 -1.198 1.607 1.00 . A A . 239 VAL HG12 1 1 4 8578 1 1 122 VAL HG13 H 15.992 -1.949 3.096 1.00 . A A . 239 VAL HG13 1 1 4 8579 1 1 122 VAL HG21 H 13.659 -0.894 0.399 1.00 . A A . 239 VAL HG21 1 1 4 8580 1 1 122 VAL HG22 H 13.632 -2.452 -0.438 1.00 . A A . 239 VAL HG22 1 1 4 8581 1 1 122 VAL HG23 H 15.064 -1.422 -0.533 1.00 . A A . 239 VAL HG23 1 1 4 8582 1 1 122 VAL N N 17.022 -3.509 0.677 1.00 . A A . 239 VAL N 1 1 4 8583 1 1 122 VAL O O 14.075 -5.367 0.254 1.00 . A A . 239 VAL O 1 1 4 8584 1 1 123 TYR C C 14.966 -6.369 -2.286 1.00 . A A . 240 TYR C 1 1 4 8585 1 1 123 TYR CA C 14.604 -4.915 -2.417 1.00 . A A . 240 TYR CA 1 1 4 8586 1 1 123 TYR CB C 15.133 -4.457 -3.756 1.00 . A A . 240 TYR CB 1 1 4 8587 1 1 123 TYR CD1 C 16.007 -2.169 -4.244 1.00 . A A . 240 TYR CD1 1 1 4 8588 1 1 123 TYR CD2 C 13.655 -2.482 -4.125 1.00 . A A . 240 TYR CD2 1 1 4 8589 1 1 123 TYR CE1 C 15.813 -0.823 -4.471 1.00 . A A . 240 TYR CE1 1 1 4 8590 1 1 123 TYR CE2 C 13.451 -1.146 -4.366 1.00 . A A . 240 TYR CE2 1 1 4 8591 1 1 123 TYR CG C 14.930 -3.012 -4.066 1.00 . A A . 240 TYR CG 1 1 4 8592 1 1 123 TYR CZ C 14.584 -0.362 -4.745 1.00 . A A . 240 TYR CZ 1 1 4 8593 1 1 123 TYR H H 15.774 -3.401 -1.475 1.00 . A A . 240 TYR H 1 1 4 8594 1 1 123 TYR HA H 13.531 -4.803 -2.402 1.00 . A A . 240 TYR HA 1 1 4 8595 1 1 123 TYR HB2 H 16.189 -4.661 -3.808 1.00 . A A . 240 TYR HB2 1 1 4 8596 1 1 123 TYR HB3 H 14.625 -5.026 -4.516 1.00 . A A . 240 TYR HB3 1 1 4 8597 1 1 123 TYR HD1 H 17.008 -2.586 -4.211 1.00 . A A . 240 TYR HD1 1 1 4 8598 1 1 123 TYR HD2 H 12.813 -3.144 -3.994 1.00 . A A . 240 TYR HD2 1 1 4 8599 1 1 123 TYR HE1 H 16.662 -0.169 -4.609 1.00 . A A . 240 TYR HE1 1 1 4 8600 1 1 123 TYR HE2 H 12.448 -0.744 -4.430 1.00 . A A . 240 TYR HE2 1 1 4 8601 1 1 123 TYR HH H 14.427 1.173 -5.692 1.00 . A A . 240 TYR HH 1 1 4 8602 1 1 123 TYR N N 15.174 -4.168 -1.303 1.00 . A A . 240 TYR N 1 1 4 8603 1 1 123 TYR O O 14.103 -7.233 -2.250 1.00 . A A . 240 TYR O 1 1 4 8604 1 1 123 TYR OH O 14.312 1.002 -4.749 1.00 . A A . 240 TYR OH 1 1 4 8605 1 1 124 GLN C C 16.178 -8.781 -1.123 1.00 . A A . 241 GLN C 1 1 4 8606 1 1 124 GLN CA C 16.853 -7.932 -2.168 1.00 . A A . 241 GLN CA 1 1 4 8607 1 1 124 GLN CB C 18.363 -7.824 -1.902 1.00 . A A . 241 GLN CB 1 1 4 8608 1 1 124 GLN CD C 20.302 -8.206 -0.327 1.00 . A A . 241 GLN CD 1 1 4 8609 1 1 124 GLN CG C 18.835 -8.463 -0.602 1.00 . A A . 241 GLN CG 1 1 4 8610 1 1 124 GLN H H 16.837 -5.845 -1.916 1.00 . A A . 241 GLN H 1 1 4 8611 1 1 124 GLN HA H 16.681 -8.354 -3.145 1.00 . A A . 241 GLN HA 1 1 4 8612 1 1 124 GLN HB2 H 18.884 -8.296 -2.709 1.00 . A A . 241 GLN HB2 1 1 4 8613 1 1 124 GLN HB3 H 18.638 -6.775 -1.874 1.00 . A A . 241 GLN HB3 1 1 4 8614 1 1 124 GLN HE21 H 20.453 -9.948 0.611 1.00 . A A . 241 GLN HE21 1 1 4 8615 1 1 124 GLN HE22 H 21.904 -9.013 0.517 1.00 . A A . 241 GLN HE22 1 1 4 8616 1 1 124 GLN HG2 H 18.256 -8.057 0.214 1.00 . A A . 241 GLN HG2 1 1 4 8617 1 1 124 GLN HG3 H 18.675 -9.529 -0.662 1.00 . A A . 241 GLN HG3 1 1 4 8618 1 1 124 GLN N N 16.264 -6.600 -2.132 1.00 . A A . 241 GLN N 1 1 4 8619 1 1 124 GLN NE2 N 20.951 -9.148 0.334 1.00 . A A . 241 GLN NE2 1 1 4 8620 1 1 124 GLN O O 16.039 -10.000 -1.240 1.00 . A A . 241 GLN O 1 1 4 8621 1 1 124 GLN OE1 O 20.849 -7.170 -0.707 1.00 . A A . 241 GLN OE1 1 1 4 8622 1 1 125 GLN C C 13.598 -8.933 0.520 1.00 . A A . 242 GLN C 1 1 4 8623 1 1 125 GLN CA C 15.001 -8.625 0.962 1.00 . A A . 242 GLN CA 1 1 4 8624 1 1 125 GLN CB C 15.013 -7.631 2.104 1.00 . A A . 242 GLN CB 1 1 4 8625 1 1 125 GLN CD C 16.428 -6.339 3.765 1.00 . A A . 242 GLN CD 1 1 4 8626 1 1 125 GLN CG C 16.379 -7.471 2.758 1.00 . A A . 242 GLN CG 1 1 4 8627 1 1 125 GLN H H 15.918 -7.114 -0.128 1.00 . A A . 242 GLN H 1 1 4 8628 1 1 125 GLN HA H 15.459 -9.548 1.275 1.00 . A A . 242 GLN HA 1 1 4 8629 1 1 125 GLN HB2 H 14.712 -6.669 1.713 1.00 . A A . 242 GLN HB2 1 1 4 8630 1 1 125 GLN HB3 H 14.311 -7.946 2.843 1.00 . A A . 242 GLN HB3 1 1 4 8631 1 1 125 GLN HE21 H 14.512 -6.591 4.208 1.00 . A A . 242 GLN HE21 1 1 4 8632 1 1 125 GLN HE22 H 15.322 -5.336 5.072 1.00 . A A . 242 GLN HE22 1 1 4 8633 1 1 125 GLN HG2 H 16.628 -8.390 3.265 1.00 . A A . 242 GLN HG2 1 1 4 8634 1 1 125 GLN HG3 H 17.110 -7.279 1.986 1.00 . A A . 242 GLN HG3 1 1 4 8635 1 1 125 GLN N N 15.744 -8.075 -0.118 1.00 . A A . 242 GLN N 1 1 4 8636 1 1 125 GLN NE2 N 15.308 -6.061 4.410 1.00 . A A . 242 GLN NE2 1 1 4 8637 1 1 125 GLN O O 13.215 -10.068 0.582 1.00 . A A . 242 GLN O 1 1 4 8638 1 1 125 GLN OE1 O 17.469 -5.715 3.960 1.00 . A A . 242 GLN OE1 1 1 4 8639 1 1 126 VAL C C 11.350 -9.449 -1.224 1.00 . A A . 243 VAL C 1 1 4 8640 1 1 126 VAL CA C 11.470 -8.219 -0.355 1.00 . A A . 243 VAL CA 1 1 4 8641 1 1 126 VAL CB C 10.779 -7.066 -1.093 1.00 . A A . 243 VAL CB 1 1 4 8642 1 1 126 VAL CG1 C 9.304 -7.203 -0.876 1.00 . A A . 243 VAL CG1 1 1 4 8643 1 1 126 VAL CG2 C 11.235 -5.707 -0.617 1.00 . A A . 243 VAL CG2 1 1 4 8644 1 1 126 VAL H H 13.233 -7.066 -0.133 1.00 . A A . 243 VAL H 1 1 4 8645 1 1 126 VAL HA H 10.934 -8.407 0.550 1.00 . A A . 243 VAL HA 1 1 4 8646 1 1 126 VAL HB H 10.982 -7.163 -2.152 1.00 . A A . 243 VAL HB 1 1 4 8647 1 1 126 VAL HG11 H 8.783 -6.430 -1.415 1.00 . A A . 243 VAL HG11 1 1 4 8648 1 1 126 VAL HG12 H 9.094 -7.121 0.181 1.00 . A A . 243 VAL HG12 1 1 4 8649 1 1 126 VAL HG13 H 8.979 -8.172 -1.223 1.00 . A A . 243 VAL HG13 1 1 4 8650 1 1 126 VAL HG21 H 12.292 -5.736 -0.400 1.00 . A A . 243 VAL HG21 1 1 4 8651 1 1 126 VAL HG22 H 10.682 -5.444 0.275 1.00 . A A . 243 VAL HG22 1 1 4 8652 1 1 126 VAL HG23 H 11.044 -4.969 -1.387 1.00 . A A . 243 VAL HG23 1 1 4 8653 1 1 126 VAL N N 12.855 -7.961 0.004 1.00 . A A . 243 VAL N 1 1 4 8654 1 1 126 VAL O O 10.539 -10.320 -0.944 1.00 . A A . 243 VAL O 1 1 4 8655 1 1 127 ILE C C 12.173 -12.000 -2.420 1.00 . A A . 244 ILE C 1 1 4 8656 1 1 127 ILE CA C 12.167 -10.659 -3.158 1.00 . A A . 244 ILE CA 1 1 4 8657 1 1 127 ILE CB C 13.364 -10.600 -4.128 1.00 . A A . 244 ILE CB 1 1 4 8658 1 1 127 ILE CD1 C 13.459 -8.178 -4.730 1.00 . A A . 244 ILE CD1 1 1 4 8659 1 1 127 ILE CG1 C 13.124 -9.557 -5.190 1.00 . A A . 244 ILE CG1 1 1 4 8660 1 1 127 ILE CG2 C 13.654 -11.928 -4.775 1.00 . A A . 244 ILE CG2 1 1 4 8661 1 1 127 ILE H H 12.861 -8.828 -2.359 1.00 . A A . 244 ILE H 1 1 4 8662 1 1 127 ILE HA H 11.261 -10.574 -3.747 1.00 . A A . 244 ILE HA 1 1 4 8663 1 1 127 ILE HB H 14.236 -10.317 -3.568 1.00 . A A . 244 ILE HB 1 1 4 8664 1 1 127 ILE HD11 H 12.732 -7.875 -3.988 1.00 . A A . 244 ILE HD11 1 1 4 8665 1 1 127 ILE HD12 H 13.431 -7.495 -5.566 1.00 . A A . 244 ILE HD12 1 1 4 8666 1 1 127 ILE HD13 H 14.449 -8.174 -4.277 1.00 . A A . 244 ILE HD13 1 1 4 8667 1 1 127 ILE HG12 H 13.725 -9.793 -6.056 1.00 . A A . 244 ILE HG12 1 1 4 8668 1 1 127 ILE HG13 H 12.073 -9.561 -5.459 1.00 . A A . 244 ILE HG13 1 1 4 8669 1 1 127 ILE HG21 H 12.729 -12.395 -5.076 1.00 . A A . 244 ILE HG21 1 1 4 8670 1 1 127 ILE HG22 H 14.179 -12.559 -4.069 1.00 . A A . 244 ILE HG22 1 1 4 8671 1 1 127 ILE HG23 H 14.270 -11.755 -5.645 1.00 . A A . 244 ILE HG23 1 1 4 8672 1 1 127 ILE N N 12.193 -9.538 -2.232 1.00 . A A . 244 ILE N 1 1 4 8673 1 1 127 ILE O O 11.464 -12.933 -2.803 1.00 . A A . 244 ILE O 1 1 4 8674 1 1 128 SER C C 12.492 -13.399 0.682 1.00 . A A . 245 SER C 1 1 4 8675 1 1 128 SER CA C 13.186 -13.350 -0.683 1.00 . A A . 245 SER CA 1 1 4 8676 1 1 128 SER CB C 14.695 -13.577 -0.561 1.00 . A A . 245 SER CB 1 1 4 8677 1 1 128 SER H H 13.331 -11.254 -0.952 1.00 . A A . 245 SER H 1 1 4 8678 1 1 128 SER HA H 12.769 -14.125 -1.307 1.00 . A A . 245 SER HA 1 1 4 8679 1 1 128 SER HB2 H 15.162 -13.338 -1.508 1.00 . A A . 245 SER HB2 1 1 4 8680 1 1 128 SER HB3 H 15.092 -12.930 0.209 1.00 . A A . 245 SER HB3 1 1 4 8681 1 1 128 SER HG H 15.127 -14.997 0.722 1.00 . A A . 245 SER HG 1 1 4 8682 1 1 128 SER N N 12.950 -12.081 -1.346 1.00 . A A . 245 SER N 1 1 4 8683 1 1 128 SER O O 12.159 -14.471 1.193 1.00 . A A . 245 SER O 1 1 4 8684 1 1 128 SER OG O 14.997 -14.923 -0.231 1.00 . A A . 245 SER OG 1 1 4 8685 1 1 129 LYS C C 10.303 -11.857 2.608 1.00 . A A . 246 LYS C 1 1 4 8686 1 1 129 LYS CA C 11.799 -12.081 2.614 1.00 . A A . 246 LYS CA 1 1 4 8687 1 1 129 LYS CB C 12.517 -10.872 3.178 1.00 . A A . 246 LYS CB 1 1 4 8688 1 1 129 LYS CD C 12.586 -8.991 4.780 1.00 . A A . 246 LYS CD 1 1 4 8689 1 1 129 LYS CE C 13.959 -9.205 5.404 1.00 . A A . 246 LYS CE 1 1 4 8690 1 1 129 LYS CG C 11.919 -10.305 4.428 1.00 . A A . 246 LYS CG 1 1 4 8691 1 1 129 LYS H H 12.423 -11.383 0.744 1.00 . A A . 246 LYS H 1 1 4 8692 1 1 129 LYS HA H 12.048 -12.962 3.183 1.00 . A A . 246 LYS HA 1 1 4 8693 1 1 129 LYS HB2 H 13.539 -11.137 3.366 1.00 . A A . 246 LYS HB2 1 1 4 8694 1 1 129 LYS HB3 H 12.500 -10.095 2.423 1.00 . A A . 246 LYS HB3 1 1 4 8695 1 1 129 LYS HD2 H 12.696 -8.409 3.864 1.00 . A A . 246 LYS HD2 1 1 4 8696 1 1 129 LYS HD3 H 11.956 -8.455 5.473 1.00 . A A . 246 LYS HD3 1 1 4 8697 1 1 129 LYS HE2 H 14.566 -9.778 4.720 1.00 . A A . 246 LYS HE2 1 1 4 8698 1 1 129 LYS HE3 H 14.419 -8.241 5.568 1.00 . A A . 246 LYS HE3 1 1 4 8699 1 1 129 LYS HG2 H 10.868 -10.138 4.257 1.00 . A A . 246 LYS HG2 1 1 4 8700 1 1 129 LYS HG3 H 12.055 -11.003 5.234 1.00 . A A . 246 LYS HG3 1 1 4 8701 1 1 129 LYS HZ1 H 13.273 -9.409 7.370 1.00 . A A . 246 LYS HZ1 1 1 4 8702 1 1 129 LYS HZ2 H 14.828 -10.023 7.119 1.00 . A A . 246 LYS HZ2 1 1 4 8703 1 1 129 LYS HZ3 H 13.483 -10.881 6.563 1.00 . A A . 246 LYS HZ3 1 1 4 8704 1 1 129 LYS N N 12.271 -12.226 1.260 1.00 . A A . 246 LYS N 1 1 4 8705 1 1 129 LYS NZ N 13.880 -9.930 6.702 1.00 . A A . 246 LYS NZ 1 1 4 8706 1 1 129 LYS O O 9.560 -12.369 3.445 1.00 . A A . 246 LYS O 1 1 4 8707 1 1 130 TYR C C 8.045 -11.451 0.050 1.00 . A A . 247 TYR C 1 1 4 8708 1 1 130 TYR CA C 8.504 -10.799 1.361 1.00 . A A . 247 TYR CA 1 1 4 8709 1 1 130 TYR CB C 8.349 -9.308 1.288 1.00 . A A . 247 TYR CB 1 1 4 8710 1 1 130 TYR CD1 C 9.761 -7.924 2.836 1.00 . A A . 247 TYR CD1 1 1 4 8711 1 1 130 TYR CD2 C 7.673 -8.722 3.643 1.00 . A A . 247 TYR CD2 1 1 4 8712 1 1 130 TYR CE1 C 10.007 -7.314 4.041 1.00 . A A . 247 TYR CE1 1 1 4 8713 1 1 130 TYR CE2 C 7.911 -8.114 4.861 1.00 . A A . 247 TYR CE2 1 1 4 8714 1 1 130 TYR CG C 8.594 -8.634 2.612 1.00 . A A . 247 TYR CG 1 1 4 8715 1 1 130 TYR CZ C 9.080 -7.408 5.055 1.00 . A A . 247 TYR CZ 1 1 4 8716 1 1 130 TYR H H 10.570 -10.562 1.142 1.00 . A A . 247 TYR H 1 1 4 8717 1 1 130 TYR HA H 7.915 -11.149 2.146 1.00 . A A . 247 TYR HA 1 1 4 8718 1 1 130 TYR HB2 H 9.090 -8.938 0.594 1.00 . A A . 247 TYR HB2 1 1 4 8719 1 1 130 TYR HB3 H 7.361 -9.058 0.943 1.00 . A A . 247 TYR HB3 1 1 4 8720 1 1 130 TYR HD1 H 10.491 -7.853 2.048 1.00 . A A . 247 TYR HD1 1 1 4 8721 1 1 130 TYR HD2 H 6.762 -9.280 3.484 1.00 . A A . 247 TYR HD2 1 1 4 8722 1 1 130 TYR HE1 H 10.929 -6.776 4.185 1.00 . A A . 247 TYR HE1 1 1 4 8723 1 1 130 TYR HE2 H 7.182 -8.193 5.654 1.00 . A A . 247 TYR HE2 1 1 4 8724 1 1 130 TYR HH H 9.677 -5.910 6.104 1.00 . A A . 247 TYR HH 1 1 4 8725 1 1 130 TYR N N 9.896 -11.055 1.652 1.00 . A A . 247 TYR N 1 1 4 8726 1 1 130 TYR O O 7.263 -10.849 -0.684 1.00 . A A . 247 TYR O 1 1 4 8727 1 1 130 TYR OH O 9.322 -6.792 6.263 1.00 . A A . 247 TYR OH 1 1 4 8728 1 1 131 PRO C C 7.033 -13.376 -2.173 1.00 . A A . 248 PRO C 1 1 4 8729 1 1 131 PRO CA C 8.425 -13.261 -1.586 1.00 . A A . 248 PRO CA 1 1 4 8730 1 1 131 PRO CB C 9.047 -14.646 -1.446 1.00 . A A . 248 PRO CB 1 1 4 8731 1 1 131 PRO CD C 8.841 -13.747 0.753 1.00 . A A . 248 PRO CD 1 1 4 8732 1 1 131 PRO CG C 8.806 -15.027 -0.031 1.00 . A A . 248 PRO CG 1 1 4 8733 1 1 131 PRO HA H 9.035 -12.664 -2.248 1.00 . A A . 248 PRO HA 1 1 4 8734 1 1 131 PRO HB2 H 8.561 -15.327 -2.131 1.00 . A A . 248 PRO HB2 1 1 4 8735 1 1 131 PRO HB3 H 10.102 -14.590 -1.668 1.00 . A A . 248 PRO HB3 1 1 4 8736 1 1 131 PRO HD2 H 8.138 -13.790 1.571 1.00 . A A . 248 PRO HD2 1 1 4 8737 1 1 131 PRO HD3 H 9.838 -13.559 1.124 1.00 . A A . 248 PRO HD3 1 1 4 8738 1 1 131 PRO HG2 H 7.839 -15.499 0.063 1.00 . A A . 248 PRO HG2 1 1 4 8739 1 1 131 PRO HG3 H 9.584 -15.694 0.307 1.00 . A A . 248 PRO HG3 1 1 4 8740 1 1 131 PRO N N 8.443 -12.719 -0.226 1.00 . A A . 248 PRO N 1 1 4 8741 1 1 131 PRO O O 6.075 -13.752 -1.489 1.00 . A A . 248 PRO O 1 1 4 8742 1 1 132 GLY C C 4.616 -12.252 -3.686 1.00 . A A . 249 GLY C 1 1 4 8743 1 1 132 GLY CA C 5.706 -13.174 -4.172 1.00 . A A . 249 GLY CA 1 1 4 8744 1 1 132 GLY H H 7.734 -12.664 -3.901 1.00 . A A . 249 GLY H 1 1 4 8745 1 1 132 GLY HA2 H 5.903 -12.957 -5.208 1.00 . A A . 249 GLY HA2 1 1 4 8746 1 1 132 GLY HA3 H 5.366 -14.191 -4.080 1.00 . A A . 249 GLY HA3 1 1 4 8747 1 1 132 GLY N N 6.938 -13.027 -3.444 1.00 . A A . 249 GLY N 1 1 4 8748 1 1 132 GLY O O 3.431 -12.527 -3.866 1.00 . A A . 249 GLY O 1 1 4 8749 1 1 133 THR C C 4.322 -8.922 -3.495 1.00 . A A . 250 THR C 1 1 4 8750 1 1 133 THR CA C 4.077 -10.154 -2.647 1.00 . A A . 250 THR CA 1 1 4 8751 1 1 133 THR CB C 4.255 -9.843 -1.147 1.00 . A A . 250 THR CB 1 1 4 8752 1 1 133 THR CG2 C 3.066 -9.077 -0.593 1.00 . A A . 250 THR CG2 1 1 4 8753 1 1 133 THR H H 5.973 -10.999 -2.953 1.00 . A A . 250 THR H 1 1 4 8754 1 1 133 THR HA H 3.081 -10.522 -2.819 1.00 . A A . 250 THR HA 1 1 4 8755 1 1 133 THR HB H 5.145 -9.243 -1.020 1.00 . A A . 250 THR HB 1 1 4 8756 1 1 133 THR HG1 H 5.311 -11.379 -0.496 1.00 . A A . 250 THR HG1 1 1 4 8757 1 1 133 THR HG21 H 2.983 -8.125 -1.097 1.00 . A A . 250 THR HG21 1 1 4 8758 1 1 133 THR HG22 H 3.207 -8.915 0.465 1.00 . A A . 250 THR HG22 1 1 4 8759 1 1 133 THR HG23 H 2.164 -9.649 -0.753 1.00 . A A . 250 THR HG23 1 1 4 8760 1 1 133 THR N N 5.015 -11.157 -3.082 1.00 . A A . 250 THR N 1 1 4 8761 1 1 133 THR O O 5.371 -8.849 -4.119 1.00 . A A . 250 THR O 1 1 4 8762 1 1 133 THR OG1 O 4.401 -11.066 -0.414 1.00 . A A . 250 THR OG1 1 1 4 8763 1 1 134 ASP C C 4.895 -6.257 -4.502 1.00 . A A . 251 ASP C 1 1 4 8764 1 1 134 ASP CA C 3.481 -6.788 -4.388 1.00 . A A . 251 ASP CA 1 1 4 8765 1 1 134 ASP CB C 2.633 -5.666 -3.818 1.00 . A A . 251 ASP CB 1 1 4 8766 1 1 134 ASP CG C 1.171 -5.768 -4.186 1.00 . A A . 251 ASP CG 1 1 4 8767 1 1 134 ASP H H 2.626 -8.046 -2.903 1.00 . A A . 251 ASP H 1 1 4 8768 1 1 134 ASP HA H 3.110 -7.060 -5.363 1.00 . A A . 251 ASP HA 1 1 4 8769 1 1 134 ASP HB2 H 2.713 -5.692 -2.743 1.00 . A A . 251 ASP HB2 1 1 4 8770 1 1 134 ASP HB3 H 3.023 -4.726 -4.169 1.00 . A A . 251 ASP HB3 1 1 4 8771 1 1 134 ASP N N 3.399 -7.961 -3.499 1.00 . A A . 251 ASP N 1 1 4 8772 1 1 134 ASP O O 5.430 -6.056 -5.591 1.00 . A A . 251 ASP O 1 1 4 8773 1 1 134 ASP OD1 O 0.802 -5.323 -5.294 1.00 . A A . 251 ASP OD1 1 1 4 8774 1 1 134 ASP OD2 O 0.388 -6.310 -3.381 1.00 . A A . 251 ASP OD2 1 1 4 8775 1 1 135 GLY C C 7.854 -6.546 -3.832 1.00 . A A . 252 GLY C 1 1 4 8776 1 1 135 GLY CA C 6.841 -5.572 -3.282 1.00 . A A . 252 GLY CA 1 1 4 8777 1 1 135 GLY H H 4.991 -6.262 -2.543 1.00 . A A . 252 GLY H 1 1 4 8778 1 1 135 GLY HA2 H 6.916 -4.650 -3.839 1.00 . A A . 252 GLY HA2 1 1 4 8779 1 1 135 GLY HA3 H 7.072 -5.371 -2.249 1.00 . A A . 252 GLY HA3 1 1 4 8780 1 1 135 GLY N N 5.489 -6.065 -3.356 1.00 . A A . 252 GLY N 1 1 4 8781 1 1 135 GLY O O 8.645 -6.176 -4.676 1.00 . A A . 252 GLY O 1 1 4 8782 1 1 136 ALA C C 8.687 -8.998 -5.312 1.00 . A A . 253 ALA C 1 1 4 8783 1 1 136 ALA CA C 8.792 -8.797 -3.816 1.00 . A A . 253 ALA CA 1 1 4 8784 1 1 136 ALA CB C 8.588 -10.115 -3.078 1.00 . A A . 253 ALA CB 1 1 4 8785 1 1 136 ALA H H 7.090 -8.070 -2.787 1.00 . A A . 253 ALA H 1 1 4 8786 1 1 136 ALA HA H 9.779 -8.423 -3.580 1.00 . A A . 253 ALA HA 1 1 4 8787 1 1 136 ALA HB1 H 9.466 -10.736 -3.197 1.00 . A A . 253 ALA HB1 1 1 4 8788 1 1 136 ALA HB2 H 7.725 -10.631 -3.482 1.00 . A A . 253 ALA HB2 1 1 4 8789 1 1 136 ALA HB3 H 8.432 -9.923 -2.012 1.00 . A A . 253 ALA HB3 1 1 4 8790 1 1 136 ALA N N 7.811 -7.800 -3.388 1.00 . A A . 253 ALA N 1 1 4 8791 1 1 136 ALA O O 9.650 -9.326 -5.993 1.00 . A A . 253 ALA O 1 1 4 8792 1 1 137 LYS C C 7.828 -7.823 -7.998 1.00 . A A . 254 LYS C 1 1 4 8793 1 1 137 LYS CA C 7.133 -8.889 -7.177 1.00 . A A . 254 LYS CA 1 1 4 8794 1 1 137 LYS CB C 5.620 -8.733 -7.296 1.00 . A A . 254 LYS CB 1 1 4 8795 1 1 137 LYS CD C 4.927 -11.115 -7.683 1.00 . A A . 254 LYS CD 1 1 4 8796 1 1 137 LYS CE C 3.999 -12.225 -7.229 1.00 . A A . 254 LYS CE 1 1 4 8797 1 1 137 LYS CG C 4.836 -9.916 -6.759 1.00 . A A . 254 LYS CG 1 1 4 8798 1 1 137 LYS H H 6.808 -8.423 -5.170 1.00 . A A . 254 LYS H 1 1 4 8799 1 1 137 LYS HA H 7.427 -9.868 -7.520 1.00 . A A . 254 LYS HA 1 1 4 8800 1 1 137 LYS HB2 H 5.326 -7.851 -6.727 1.00 . A A . 254 LYS HB2 1 1 4 8801 1 1 137 LYS HB3 H 5.361 -8.590 -8.335 1.00 . A A . 254 LYS HB3 1 1 4 8802 1 1 137 LYS HD2 H 4.649 -10.811 -8.682 1.00 . A A . 254 LYS HD2 1 1 4 8803 1 1 137 LYS HD3 H 5.943 -11.482 -7.685 1.00 . A A . 254 LYS HD3 1 1 4 8804 1 1 137 LYS HE2 H 4.093 -13.058 -7.910 1.00 . A A . 254 LYS HE2 1 1 4 8805 1 1 137 LYS HE3 H 4.296 -12.535 -6.237 1.00 . A A . 254 LYS HE3 1 1 4 8806 1 1 137 LYS HG2 H 5.236 -10.189 -5.782 1.00 . A A . 254 LYS HG2 1 1 4 8807 1 1 137 LYS HG3 H 3.800 -9.629 -6.654 1.00 . A A . 254 LYS HG3 1 1 4 8808 1 1 137 LYS HZ1 H 1.959 -12.581 -6.937 1.00 . A A . 254 LYS HZ1 1 1 4 8809 1 1 137 LYS HZ2 H 2.288 -11.426 -8.125 1.00 . A A . 254 LYS HZ2 1 1 4 8810 1 1 137 LYS HZ3 H 2.453 -11.026 -6.495 1.00 . A A . 254 LYS HZ3 1 1 4 8811 1 1 137 LYS N N 7.487 -8.754 -5.789 1.00 . A A . 254 LYS N 1 1 4 8812 1 1 137 LYS NZ N 2.578 -11.786 -7.195 1.00 . A A . 254 LYS NZ 1 1 4 8813 1 1 137 LYS O O 8.595 -8.120 -8.911 1.00 . A A . 254 LYS O 1 1 4 8814 1 1 138 GLN C C 9.587 -5.186 -8.003 1.00 . A A . 255 GLN C 1 1 4 8815 1 1 138 GLN CA C 8.125 -5.449 -8.373 1.00 . A A . 255 GLN CA 1 1 4 8816 1 1 138 GLN CB C 7.285 -4.193 -8.148 1.00 . A A . 255 GLN CB 1 1 4 8817 1 1 138 GLN CD C 4.986 -5.141 -8.694 1.00 . A A . 255 GLN CD 1 1 4 8818 1 1 138 GLN CG C 6.043 -4.106 -9.027 1.00 . A A . 255 GLN CG 1 1 4 8819 1 1 138 GLN H H 6.957 -6.407 -6.883 1.00 . A A . 255 GLN H 1 1 4 8820 1 1 138 GLN HA H 8.086 -5.698 -9.423 1.00 . A A . 255 GLN HA 1 1 4 8821 1 1 138 GLN HB2 H 6.969 -4.171 -7.116 1.00 . A A . 255 GLN HB2 1 1 4 8822 1 1 138 GLN HB3 H 7.899 -3.326 -8.344 1.00 . A A . 255 GLN HB3 1 1 4 8823 1 1 138 GLN HE21 H 4.133 -3.891 -7.407 1.00 . A A . 255 GLN HE21 1 1 4 8824 1 1 138 GLN HE22 H 3.383 -5.441 -7.564 1.00 . A A . 255 GLN HE22 1 1 4 8825 1 1 138 GLN HG2 H 5.607 -3.129 -8.906 1.00 . A A . 255 GLN HG2 1 1 4 8826 1 1 138 GLN HG3 H 6.341 -4.240 -10.057 1.00 . A A . 255 GLN HG3 1 1 4 8827 1 1 138 GLN N N 7.566 -6.575 -7.646 1.00 . A A . 255 GLN N 1 1 4 8828 1 1 138 GLN NE2 N 4.075 -4.790 -7.801 1.00 . A A . 255 GLN NE2 1 1 4 8829 1 1 138 GLN O O 10.348 -4.650 -8.817 1.00 . A A . 255 GLN O 1 1 4 8830 1 1 138 GLN OE1 O 4.985 -6.244 -9.238 1.00 . A A . 255 GLN OE1 1 1 4 8831 1 1 139 ALA C C 12.348 -6.129 -7.070 1.00 . A A . 256 ALA C 1 1 4 8832 1 1 139 ALA CA C 11.347 -5.280 -6.321 1.00 . A A . 256 ALA CA 1 1 4 8833 1 1 139 ALA CB C 11.461 -5.504 -4.822 1.00 . A A . 256 ALA CB 1 1 4 8834 1 1 139 ALA H H 9.375 -6.083 -6.198 1.00 . A A . 256 ALA H 1 1 4 8835 1 1 139 ALA HA H 11.558 -4.239 -6.525 1.00 . A A . 256 ALA HA 1 1 4 8836 1 1 139 ALA HB1 H 10.682 -4.954 -4.316 1.00 . A A . 256 ALA HB1 1 1 4 8837 1 1 139 ALA HB2 H 12.426 -5.163 -4.477 1.00 . A A . 256 ALA HB2 1 1 4 8838 1 1 139 ALA HB3 H 11.354 -6.556 -4.607 1.00 . A A . 256 ALA HB3 1 1 4 8839 1 1 139 ALA N N 9.992 -5.567 -6.790 1.00 . A A . 256 ALA N 1 1 4 8840 1 1 139 ALA O O 13.521 -5.780 -7.184 1.00 . A A . 256 ALA O 1 1 4 8841 1 1 140 GLN C C 13.320 -7.428 -9.556 1.00 . A A . 257 GLN C 1 1 4 8842 1 1 140 GLN CA C 12.641 -8.154 -8.398 1.00 . A A . 257 GLN CA 1 1 4 8843 1 1 140 GLN CB C 11.716 -9.239 -8.924 1.00 . A A . 257 GLN CB 1 1 4 8844 1 1 140 GLN CD C 10.546 -11.430 -8.443 1.00 . A A . 257 GLN CD 1 1 4 8845 1 1 140 GLN CG C 11.609 -10.440 -8.003 1.00 . A A . 257 GLN CG 1 1 4 8846 1 1 140 GLN H H 10.932 -7.490 -7.368 1.00 . A A . 257 GLN H 1 1 4 8847 1 1 140 GLN HA H 13.395 -8.606 -7.774 1.00 . A A . 257 GLN HA 1 1 4 8848 1 1 140 GLN HB2 H 10.726 -8.810 -9.030 1.00 . A A . 257 GLN HB2 1 1 4 8849 1 1 140 GLN HB3 H 12.069 -9.573 -9.888 1.00 . A A . 257 GLN HB3 1 1 4 8850 1 1 140 GLN HE21 H 9.449 -9.964 -9.222 1.00 . A A . 257 GLN HE21 1 1 4 8851 1 1 140 GLN HE22 H 8.792 -11.558 -9.365 1.00 . A A . 257 GLN HE22 1 1 4 8852 1 1 140 GLN HG2 H 12.562 -10.946 -7.982 1.00 . A A . 257 GLN HG2 1 1 4 8853 1 1 140 GLN HG3 H 11.369 -10.088 -7.006 1.00 . A A . 257 GLN HG3 1 1 4 8854 1 1 140 GLN N N 11.859 -7.247 -7.577 1.00 . A A . 257 GLN N 1 1 4 8855 1 1 140 GLN NE2 N 9.491 -10.935 -9.074 1.00 . A A . 257 GLN NE2 1 1 4 8856 1 1 140 GLN O O 14.452 -7.753 -9.915 1.00 . A A . 257 GLN O 1 1 4 8857 1 1 140 GLN OE1 O 10.668 -12.633 -8.212 1.00 . A A . 257 GLN OE1 1 1 4 8858 1 1 141 LYS C C 14.365 -4.778 -10.692 1.00 . A A . 258 LYS C 1 1 4 8859 1 1 141 LYS CA C 13.240 -5.661 -11.210 1.00 . A A . 258 LYS CA 1 1 4 8860 1 1 141 LYS CB C 12.204 -4.790 -11.920 1.00 . A A . 258 LYS CB 1 1 4 8861 1 1 141 LYS CD C 10.101 -4.655 -13.288 1.00 . A A . 258 LYS CD 1 1 4 8862 1 1 141 LYS CE C 10.754 -4.103 -14.542 1.00 . A A . 258 LYS CE 1 1 4 8863 1 1 141 LYS CG C 11.056 -5.569 -12.543 1.00 . A A . 258 LYS CG 1 1 4 8864 1 1 141 LYS H H 11.746 -6.214 -9.807 1.00 . A A . 258 LYS H 1 1 4 8865 1 1 141 LYS HA H 13.652 -6.363 -11.921 1.00 . A A . 258 LYS HA 1 1 4 8866 1 1 141 LYS HB2 H 11.792 -4.089 -11.208 1.00 . A A . 258 LYS HB2 1 1 4 8867 1 1 141 LYS HB3 H 12.708 -4.239 -12.704 1.00 . A A . 258 LYS HB3 1 1 4 8868 1 1 141 LYS HD2 H 9.220 -5.214 -13.565 1.00 . A A . 258 LYS HD2 1 1 4 8869 1 1 141 LYS HD3 H 9.823 -3.833 -12.643 1.00 . A A . 258 LYS HD3 1 1 4 8870 1 1 141 LYS HE2 H 11.616 -3.524 -14.255 1.00 . A A . 258 LYS HE2 1 1 4 8871 1 1 141 LYS HE3 H 11.071 -4.936 -15.152 1.00 . A A . 258 LYS HE3 1 1 4 8872 1 1 141 LYS HG2 H 11.461 -6.282 -13.247 1.00 . A A . 258 LYS HG2 1 1 4 8873 1 1 141 LYS HG3 H 10.517 -6.088 -11.765 1.00 . A A . 258 LYS HG3 1 1 4 8874 1 1 141 LYS HZ1 H 8.998 -3.784 -15.631 1.00 . A A . 258 LYS HZ1 1 1 4 8875 1 1 141 LYS HZ2 H 10.321 -2.882 -16.176 1.00 . A A . 258 LYS HZ2 1 1 4 8876 1 1 141 LYS HZ3 H 9.521 -2.431 -14.759 1.00 . A A . 258 LYS HZ3 1 1 4 8877 1 1 141 LYS N N 12.649 -6.431 -10.124 1.00 . A A . 258 LYS N 1 1 4 8878 1 1 141 LYS NZ N 9.835 -3.241 -15.331 1.00 . A A . 258 LYS NZ 1 1 4 8879 1 1 141 LYS O O 15.344 -4.551 -11.374 1.00 . A A . 258 LYS O 1 1 4 8880 1 1 142 ARG C C 16.419 -4.229 -8.447 1.00 . A A . 259 ARG C 1 1 4 8881 1 1 142 ARG CA C 15.237 -3.407 -8.909 1.00 . A A . 259 ARG CA 1 1 4 8882 1 1 142 ARG CB C 14.657 -2.585 -7.753 1.00 . A A . 259 ARG CB 1 1 4 8883 1 1 142 ARG CD C 12.834 -1.840 -9.288 1.00 . A A . 259 ARG CD 1 1 4 8884 1 1 142 ARG CG C 13.815 -1.408 -8.219 1.00 . A A . 259 ARG CG 1 1 4 8885 1 1 142 ARG CZ C 10.942 -0.823 -10.517 1.00 . A A . 259 ARG CZ 1 1 4 8886 1 1 142 ARG H H 13.444 -4.502 -8.953 1.00 . A A . 259 ARG H 1 1 4 8887 1 1 142 ARG HA H 15.552 -2.745 -9.686 1.00 . A A . 259 ARG HA 1 1 4 8888 1 1 142 ARG HB2 H 14.035 -3.227 -7.144 1.00 . A A . 259 ARG HB2 1 1 4 8889 1 1 142 ARG HB3 H 15.468 -2.205 -7.150 1.00 . A A . 259 ARG HB3 1 1 4 8890 1 1 142 ARG HD2 H 13.396 -2.349 -10.068 1.00 . A A . 259 ARG HD2 1 1 4 8891 1 1 142 ARG HD3 H 12.134 -2.537 -8.851 1.00 . A A . 259 ARG HD3 1 1 4 8892 1 1 142 ARG HE H 12.526 0.175 -9.805 1.00 . A A . 259 ARG HE 1 1 4 8893 1 1 142 ARG HG2 H 13.268 -1.009 -7.377 1.00 . A A . 259 ARG HG2 1 1 4 8894 1 1 142 ARG HG3 H 14.467 -0.647 -8.624 1.00 . A A . 259 ARG HG3 1 1 4 8895 1 1 142 ARG HH11 H 10.712 -2.804 -10.156 1.00 . A A . 259 ARG HH11 1 1 4 8896 1 1 142 ARG HH12 H 9.439 -2.064 -11.076 1.00 . A A . 259 ARG HH12 1 1 4 8897 1 1 142 ARG HH21 H 10.849 1.144 -11.005 1.00 . A A . 259 ARG HH21 1 1 4 8898 1 1 142 ARG HH22 H 9.527 0.174 -11.573 1.00 . A A . 259 ARG HH22 1 1 4 8899 1 1 142 ARG N N 14.230 -4.282 -9.478 1.00 . A A . 259 ARG N 1 1 4 8900 1 1 142 ARG NE N 12.106 -0.713 -9.872 1.00 . A A . 259 ARG NE 1 1 4 8901 1 1 142 ARG NH1 N 10.316 -1.993 -10.586 1.00 . A A . 259 ARG NH1 1 1 4 8902 1 1 142 ARG NH2 N 10.393 0.251 -11.071 1.00 . A A . 259 ARG NH2 1 1 4 8903 1 1 142 ARG O O 17.566 -3.799 -8.484 1.00 . A A . 259 ARG O 1 1 4 8904 1 1 143 LEU C C 17.956 -6.864 -8.782 1.00 . A A . 260 LEU C 1 1 4 8905 1 1 143 LEU CA C 17.129 -6.372 -7.588 1.00 . A A . 260 LEU CA 1 1 4 8906 1 1 143 LEU CB C 16.457 -7.544 -6.850 1.00 . A A . 260 LEU CB 1 1 4 8907 1 1 143 LEU CD1 C 17.928 -9.583 -7.093 1.00 . A A . 260 LEU CD1 1 1 4 8908 1 1 143 LEU CD2 C 18.534 -7.802 -5.447 1.00 . A A . 260 LEU CD2 1 1 4 8909 1 1 143 LEU CG C 17.388 -8.537 -6.131 1.00 . A A . 260 LEU CG 1 1 4 8910 1 1 143 LEU H H 15.161 -5.691 -8.014 1.00 . A A . 260 LEU H 1 1 4 8911 1 1 143 LEU HA H 17.782 -5.852 -6.904 1.00 . A A . 260 LEU HA 1 1 4 8912 1 1 143 LEU HB2 H 15.782 -7.131 -6.114 1.00 . A A . 260 LEU HB2 1 1 4 8913 1 1 143 LEU HB3 H 15.873 -8.098 -7.569 1.00 . A A . 260 LEU HB3 1 1 4 8914 1 1 143 LEU HD11 H 18.585 -10.257 -6.562 1.00 . A A . 260 LEU HD11 1 1 4 8915 1 1 143 LEU HD12 H 18.476 -9.095 -7.886 1.00 . A A . 260 LEU HD12 1 1 4 8916 1 1 143 LEU HD13 H 17.105 -10.141 -7.515 1.00 . A A . 260 LEU HD13 1 1 4 8917 1 1 143 LEU HD21 H 19.159 -8.514 -4.928 1.00 . A A . 260 LEU HD21 1 1 4 8918 1 1 143 LEU HD22 H 18.133 -7.090 -4.740 1.00 . A A . 260 LEU HD22 1 1 4 8919 1 1 143 LEU HD23 H 19.120 -7.281 -6.189 1.00 . A A . 260 LEU HD23 1 1 4 8920 1 1 143 LEU HG H 16.825 -9.053 -5.367 1.00 . A A . 260 LEU HG 1 1 4 8921 1 1 143 LEU N N 16.112 -5.431 -8.031 1.00 . A A . 260 LEU N 1 1 4 8922 1 1 143 LEU O O 19.159 -7.099 -8.663 1.00 . A A . 260 LEU O 1 1 4 8923 1 1 144 ASN C C 18.406 -6.509 -12.102 1.00 . A A . 261 ASN C 1 1 4 8924 1 1 144 ASN CA C 17.951 -7.575 -11.109 1.00 . A A . 261 ASN CA 1 1 4 8925 1 1 144 ASN CB C 16.996 -8.557 -11.797 1.00 . A A . 261 ASN CB 1 1 4 8926 1 1 144 ASN CG C 17.570 -9.140 -13.073 1.00 . A A . 261 ASN CG 1 1 4 8927 1 1 144 ASN H H 16.384 -6.679 -10.004 1.00 . A A . 261 ASN H 1 1 4 8928 1 1 144 ASN HA H 18.819 -8.119 -10.770 1.00 . A A . 261 ASN HA 1 1 4 8929 1 1 144 ASN HB2 H 16.781 -9.371 -11.120 1.00 . A A . 261 ASN HB2 1 1 4 8930 1 1 144 ASN HB3 H 16.077 -8.045 -12.038 1.00 . A A . 261 ASN HB3 1 1 4 8931 1 1 144 ASN HD21 H 18.438 -10.598 -12.044 1.00 . A A . 261 ASN HD21 1 1 4 8932 1 1 144 ASN HD22 H 18.698 -10.624 -13.754 1.00 . A A . 261 ASN HD22 1 1 4 8933 1 1 144 ASN N N 17.309 -6.995 -9.934 1.00 . A A . 261 ASN N 1 1 4 8934 1 1 144 ASN ND2 N 18.307 -10.230 -12.945 1.00 . A A . 261 ASN ND2 1 1 4 8935 1 1 144 ASN O O 19.480 -6.618 -12.693 1.00 . A A . 261 ASN O 1 1 4 8936 1 1 144 ASN OD1 O 17.349 -8.617 -14.169 1.00 . A A . 261 ASN OD1 1 1 4 8937 1 1 145 ALA C C 18.440 -3.257 -12.828 1.00 . A A . 262 ALA C 1 1 4 8938 1 1 145 ALA CA C 17.799 -4.519 -13.338 1.00 . A A . 262 ALA CA 1 1 4 8939 1 1 145 ALA CB C 16.469 -4.181 -14.002 1.00 . A A . 262 ALA CB 1 1 4 8940 1 1 145 ALA H H 16.868 -5.316 -11.635 1.00 . A A . 262 ALA H 1 1 4 8941 1 1 145 ALA HA H 18.436 -4.966 -14.067 1.00 . A A . 262 ALA HA 1 1 4 8942 1 1 145 ALA HB1 H 15.717 -4.016 -13.237 1.00 . A A . 262 ALA HB1 1 1 4 8943 1 1 145 ALA HB2 H 16.164 -4.995 -14.641 1.00 . A A . 262 ALA HB2 1 1 4 8944 1 1 145 ALA HB3 H 16.584 -3.280 -14.587 1.00 . A A . 262 ALA HB3 1 1 4 8945 1 1 145 ALA N N 17.600 -5.471 -12.268 1.00 . A A . 262 ALA N 1 1 4 8946 1 1 145 ALA O O 19.613 -2.986 -13.083 1.00 . A A . 262 ALA O 1 1 4 8947 1 1 146 MET C C 18.464 -1.094 -10.256 1.00 . A A . 263 MET C 1 1 4 8948 1 1 146 MET CA C 18.053 -1.173 -11.722 1.00 . A A . 263 MET CA 1 1 4 8949 1 1 146 MET CB C 16.914 -0.214 -12.050 1.00 . A A . 263 MET CB 1 1 4 8950 1 1 146 MET CE C 15.149 2.162 -10.767 1.00 . A A . 263 MET CE 1 1 4 8951 1 1 146 MET CG C 15.602 -0.510 -11.340 1.00 . A A . 263 MET CG 1 1 4 8952 1 1 146 MET H H 16.797 -2.836 -11.802 1.00 . A A . 263 MET H 1 1 4 8953 1 1 146 MET HA H 18.904 -0.917 -12.327 1.00 . A A . 263 MET HA 1 1 4 8954 1 1 146 MET HB2 H 17.220 0.773 -11.791 1.00 . A A . 263 MET HB2 1 1 4 8955 1 1 146 MET HB3 H 16.733 -0.264 -13.116 1.00 . A A . 263 MET HB3 1 1 4 8956 1 1 146 MET HE1 H 15.323 1.912 -9.730 1.00 . A A . 263 MET HE1 1 1 4 8957 1 1 146 MET HE2 H 14.505 3.027 -10.824 1.00 . A A . 263 MET HE2 1 1 4 8958 1 1 146 MET HE3 H 16.090 2.384 -11.247 1.00 . A A . 263 MET HE3 1 1 4 8959 1 1 146 MET HG2 H 15.209 -1.444 -11.712 1.00 . A A . 263 MET HG2 1 1 4 8960 1 1 146 MET HG3 H 15.796 -0.601 -10.281 1.00 . A A . 263 MET HG3 1 1 4 8961 1 1 146 MET N N 17.663 -2.497 -12.095 1.00 . A A . 263 MET N 1 1 4 8962 1 1 146 MET O O 17.587 -1.095 -9.377 1.00 . A A . 263 MET O 1 1 4 8963 1 1 146 MET OXT O 19.683 -1.039 -9.990 1.00 . A A . 263 MET OXT 1 1 4 8964 1 1 146 MET SD S 14.366 0.777 -11.594 1.00 . A A . 263 MET SD 1 1 5 8965 1 1 1 MET C C -25.028 -38.454 -26.354 1.00 . A A . 118 MET C 1 1 5 8966 1 1 1 MET CA C -26.260 -39.303 -26.645 1.00 . A A . 118 MET CA 1 1 5 8967 1 1 1 MET CB C -27.276 -39.170 -25.503 1.00 . A A . 118 MET CB 1 1 5 8968 1 1 1 MET CE C -26.993 -39.819 -21.390 1.00 . A A . 118 MET CE 1 1 5 8969 1 1 1 MET CG C -26.723 -39.523 -24.132 1.00 . A A . 118 MET CG 1 1 5 8970 1 1 1 MET H1 H -25.403 -41.078 -25.972 1.00 . A A . 118 MET H1 1 1 5 8971 1 1 1 MET H2 H -25.210 -40.807 -27.628 1.00 . A A . 118 MET H2 1 1 5 8972 1 1 1 MET H3 H -26.709 -41.302 -27.023 1.00 . A A . 118 MET H3 1 1 5 8973 1 1 1 MET HA H -26.710 -38.955 -27.562 1.00 . A A . 118 MET HA 1 1 5 8974 1 1 1 MET HB2 H -27.629 -38.150 -25.471 1.00 . A A . 118 MET HB2 1 1 5 8975 1 1 1 MET HB3 H -28.113 -39.822 -25.707 1.00 . A A . 118 MET HB3 1 1 5 8976 1 1 1 MET HE1 H -26.207 -39.086 -21.277 1.00 . A A . 118 MET HE1 1 1 5 8977 1 1 1 MET HE2 H -26.557 -40.799 -21.505 1.00 . A A . 118 MET HE2 1 1 5 8978 1 1 1 MET HE3 H -27.624 -39.806 -20.512 1.00 . A A . 118 MET HE3 1 1 5 8979 1 1 1 MET HG2 H -26.334 -40.530 -24.163 1.00 . A A . 118 MET HG2 1 1 5 8980 1 1 1 MET HG3 H -25.923 -38.839 -23.894 1.00 . A A . 118 MET HG3 1 1 5 8981 1 1 1 MET N N -25.870 -40.720 -26.830 1.00 . A A . 118 MET N 1 1 5 8982 1 1 1 MET O O -24.021 -38.961 -25.859 1.00 . A A . 118 MET O 1 1 5 8983 1 1 1 MET SD S -27.972 -39.424 -22.836 1.00 . A A . 118 MET SD 1 1 5 8984 1 1 2 GLY C C -24.342 -34.832 -26.651 1.00 . A A . 119 GLY C 1 1 5 8985 1 1 2 GLY CA C -23.984 -36.285 -26.428 1.00 . A A . 119 GLY CA 1 1 5 8986 1 1 2 GLY H H -25.931 -36.816 -27.065 1.00 . A A . 119 GLY H 1 1 5 8987 1 1 2 GLY HA2 H -23.649 -36.410 -25.409 1.00 . A A . 119 GLY HA2 1 1 5 8988 1 1 2 GLY HA3 H -23.179 -36.554 -27.096 1.00 . A A . 119 GLY HA3 1 1 5 8989 1 1 2 GLY N N -25.105 -37.170 -26.665 1.00 . A A . 119 GLY N 1 1 5 8990 1 1 2 GLY O O -23.869 -34.208 -27.604 1.00 . A A . 119 GLY O 1 1 5 8991 1 1 3 SER C C -24.554 -32.037 -25.142 1.00 . A A . 120 SER C 1 1 5 8992 1 1 3 SER CA C -25.584 -32.903 -25.863 1.00 . A A . 120 SER CA 1 1 5 8993 1 1 3 SER CB C -26.975 -32.714 -25.247 1.00 . A A . 120 SER CB 1 1 5 8994 1 1 3 SER H H -25.561 -34.861 -25.072 1.00 . A A . 120 SER H 1 1 5 8995 1 1 3 SER HA H -25.614 -32.621 -26.905 1.00 . A A . 120 SER HA 1 1 5 8996 1 1 3 SER HB2 H -27.656 -33.433 -25.676 1.00 . A A . 120 SER HB2 1 1 5 8997 1 1 3 SER HB3 H -26.916 -32.870 -24.179 1.00 . A A . 120 SER HB3 1 1 5 8998 1 1 3 SER HG H -27.686 -31.318 -26.427 1.00 . A A . 120 SER HG 1 1 5 8999 1 1 3 SER N N -25.191 -34.299 -25.786 1.00 . A A . 120 SER N 1 1 5 9000 1 1 3 SER O O -24.527 -31.978 -23.909 1.00 . A A . 120 SER O 1 1 5 9001 1 1 3 SER OG O -27.480 -31.410 -25.489 1.00 . A A . 120 SER OG 1 1 5 9002 1 1 4 SER C C -23.228 -29.304 -24.706 1.00 . A A . 121 SER C 1 1 5 9003 1 1 4 SER CA C -22.641 -30.552 -25.365 1.00 . A A . 121 SER CA 1 1 5 9004 1 1 4 SER CB C -21.654 -30.156 -26.467 1.00 . A A . 121 SER CB 1 1 5 9005 1 1 4 SER H H -23.783 -31.461 -26.892 1.00 . A A . 121 SER H 1 1 5 9006 1 1 4 SER HA H -22.121 -31.130 -24.616 1.00 . A A . 121 SER HA 1 1 5 9007 1 1 4 SER HB2 H -21.267 -31.047 -26.936 1.00 . A A . 121 SER HB2 1 1 5 9008 1 1 4 SER HB3 H -22.166 -29.555 -27.205 1.00 . A A . 121 SER HB3 1 1 5 9009 1 1 4 SER HG H -19.817 -30.001 -25.798 1.00 . A A . 121 SER HG 1 1 5 9010 1 1 4 SER N N -23.698 -31.384 -25.917 1.00 . A A . 121 SER N 1 1 5 9011 1 1 4 SER O O -24.191 -28.716 -25.207 1.00 . A A . 121 SER O 1 1 5 9012 1 1 4 SER OG O -20.568 -29.408 -25.945 1.00 . A A . 121 SER OG 1 1 5 9013 1 1 5 HIS C C -22.014 -26.690 -22.768 1.00 . A A . 122 HIS C 1 1 5 9014 1 1 5 HIS CA C -23.115 -27.740 -22.845 1.00 . A A . 122 HIS CA 1 1 5 9015 1 1 5 HIS CB C -23.547 -28.125 -21.422 1.00 . A A . 122 HIS CB 1 1 5 9016 1 1 5 HIS CD2 C -25.750 -29.362 -22.029 1.00 . A A . 122 HIS CD2 1 1 5 9017 1 1 5 HIS CE1 C -25.561 -31.036 -20.634 1.00 . A A . 122 HIS CE1 1 1 5 9018 1 1 5 HIS CG C -24.586 -29.201 -21.355 1.00 . A A . 122 HIS CG 1 1 5 9019 1 1 5 HIS H H -21.874 -29.411 -23.239 1.00 . A A . 122 HIS H 1 1 5 9020 1 1 5 HIS HA H -23.960 -27.328 -23.374 1.00 . A A . 122 HIS HA 1 1 5 9021 1 1 5 HIS HB2 H -22.682 -28.471 -20.877 1.00 . A A . 122 HIS HB2 1 1 5 9022 1 1 5 HIS HB3 H -23.943 -27.249 -20.930 1.00 . A A . 122 HIS HB3 1 1 5 9023 1 1 5 HIS HD1 H -23.762 -30.441 -19.860 1.00 . A A . 122 HIS HD1 1 1 5 9024 1 1 5 HIS HD2 H -26.141 -28.712 -22.797 1.00 . A A . 122 HIS HD2 1 1 5 9025 1 1 5 HIS HE1 H -25.763 -31.940 -20.080 1.00 . A A . 122 HIS HE1 1 1 5 9026 1 1 5 HIS HE2 H -27.258 -30.795 -21.749 1.00 . A A . 122 HIS HE2 1 1 5 9027 1 1 5 HIS N N -22.647 -28.908 -23.582 1.00 . A A . 122 HIS N 1 1 5 9028 1 1 5 HIS ND1 N -24.499 -30.268 -20.490 1.00 . A A . 122 HIS ND1 1 1 5 9029 1 1 5 HIS NE2 N -26.336 -30.511 -21.560 1.00 . A A . 122 HIS NE2 1 1 5 9030 1 1 5 HIS O O -21.614 -26.276 -21.682 1.00 . A A . 122 HIS O 1 1 5 9031 1 1 6 HIS C C -20.916 -23.896 -24.290 1.00 . A A . 123 HIS C 1 1 5 9032 1 1 6 HIS CA C -20.423 -25.303 -23.961 1.00 . A A . 123 HIS CA 1 1 5 9033 1 1 6 HIS CB C -19.342 -25.749 -24.963 1.00 . A A . 123 HIS CB 1 1 5 9034 1 1 6 HIS CD2 C -19.811 -24.837 -27.352 1.00 . A A . 123 HIS CD2 1 1 5 9035 1 1 6 HIS CE1 C -20.501 -26.696 -28.275 1.00 . A A . 123 HIS CE1 1 1 5 9036 1 1 6 HIS CG C -19.781 -25.800 -26.399 1.00 . A A . 123 HIS CG 1 1 5 9037 1 1 6 HIS H H -21.927 -26.568 -24.763 1.00 . A A . 123 HIS H 1 1 5 9038 1 1 6 HIS HA H -19.987 -25.283 -22.974 1.00 . A A . 123 HIS HA 1 1 5 9039 1 1 6 HIS HB2 H -18.509 -25.066 -24.903 1.00 . A A . 123 HIS HB2 1 1 5 9040 1 1 6 HIS HB3 H -19.003 -26.737 -24.687 1.00 . A A . 123 HIS HB3 1 1 5 9041 1 1 6 HIS HD1 H -20.308 -27.840 -26.582 1.00 . A A . 123 HIS HD1 1 1 5 9042 1 1 6 HIS HD2 H -19.535 -23.801 -27.222 1.00 . A A . 123 HIS HD2 1 1 5 9043 1 1 6 HIS HE1 H -20.867 -27.412 -28.996 1.00 . A A . 123 HIS HE1 1 1 5 9044 1 1 6 HIS HE2 H -20.190 -25.020 -29.405 1.00 . A A . 123 HIS HE2 1 1 5 9045 1 1 6 HIS N N -21.529 -26.254 -23.922 1.00 . A A . 123 HIS N 1 1 5 9046 1 1 6 HIS ND1 N -20.221 -26.952 -27.011 1.00 . A A . 123 HIS ND1 1 1 5 9047 1 1 6 HIS NE2 N -20.261 -25.420 -28.509 1.00 . A A . 123 HIS NE2 1 1 5 9048 1 1 6 HIS O O -20.182 -23.085 -24.858 1.00 . A A . 123 HIS O 1 1 5 9049 1 1 7 HIS C C -22.173 -21.260 -23.230 1.00 . A A . 124 HIS C 1 1 5 9050 1 1 7 HIS CA C -22.739 -22.300 -24.183 1.00 . A A . 124 HIS CA 1 1 5 9051 1 1 7 HIS CB C -24.262 -22.338 -24.054 1.00 . A A . 124 HIS CB 1 1 5 9052 1 1 7 HIS CD2 C -24.967 -22.887 -26.486 1.00 . A A . 124 HIS CD2 1 1 5 9053 1 1 7 HIS CE1 C -26.210 -24.637 -26.066 1.00 . A A . 124 HIS CE1 1 1 5 9054 1 1 7 HIS CG C -24.946 -23.092 -25.149 1.00 . A A . 124 HIS CG 1 1 5 9055 1 1 7 HIS H H -22.681 -24.284 -23.447 1.00 . A A . 124 HIS H 1 1 5 9056 1 1 7 HIS HA H -22.481 -22.020 -25.193 1.00 . A A . 124 HIS HA 1 1 5 9057 1 1 7 HIS HB2 H -24.522 -22.808 -23.119 1.00 . A A . 124 HIS HB2 1 1 5 9058 1 1 7 HIS HB3 H -24.640 -21.327 -24.057 1.00 . A A . 124 HIS HB3 1 1 5 9059 1 1 7 HIS HD1 H -25.929 -24.589 -24.041 1.00 . A A . 124 HIS HD1 1 1 5 9060 1 1 7 HIS HD2 H -24.455 -22.101 -27.022 1.00 . A A . 124 HIS HD2 1 1 5 9061 1 1 7 HIS HE1 H -26.857 -25.491 -26.192 1.00 . A A . 124 HIS HE1 1 1 5 9062 1 1 7 HIS HE2 H -25.815 -24.071 -27.992 1.00 . A A . 124 HIS HE2 1 1 5 9063 1 1 7 HIS N N -22.155 -23.609 -23.922 1.00 . A A . 124 HIS N 1 1 5 9064 1 1 7 HIS ND1 N -25.734 -24.194 -24.921 1.00 . A A . 124 HIS ND1 1 1 5 9065 1 1 7 HIS NE2 N -25.760 -23.862 -27.033 1.00 . A A . 124 HIS NE2 1 1 5 9066 1 1 7 HIS O O -22.489 -21.268 -22.038 1.00 . A A . 124 HIS O 1 1 5 9067 1 1 8 HIS C C -19.603 -19.801 -22.105 1.00 . A A . 125 HIS C 1 1 5 9068 1 1 8 HIS CA C -20.706 -19.288 -23.024 1.00 . A A . 125 HIS CA 1 1 5 9069 1 1 8 HIS CB C -21.736 -18.495 -22.207 1.00 . A A . 125 HIS CB 1 1 5 9070 1 1 8 HIS CD2 C -22.587 -16.845 -24.017 1.00 . A A . 125 HIS CD2 1 1 5 9071 1 1 8 HIS CE1 C -24.735 -17.181 -23.767 1.00 . A A . 125 HIS CE1 1 1 5 9072 1 1 8 HIS CG C -22.743 -17.771 -23.043 1.00 . A A . 125 HIS CG 1 1 5 9073 1 1 8 HIS H H -21.114 -20.475 -24.726 1.00 . A A . 125 HIS H 1 1 5 9074 1 1 8 HIS HA H -20.260 -18.622 -23.746 1.00 . A A . 125 HIS HA 1 1 5 9075 1 1 8 HIS HB2 H -22.272 -19.175 -21.562 1.00 . A A . 125 HIS HB2 1 1 5 9076 1 1 8 HIS HB3 H -21.219 -17.766 -21.601 1.00 . A A . 125 HIS HB3 1 1 5 9077 1 1 8 HIS HD1 H -24.537 -18.570 -22.274 1.00 . A A . 125 HIS HD1 1 1 5 9078 1 1 8 HIS HD2 H -21.648 -16.455 -24.386 1.00 . A A . 125 HIS HD2 1 1 5 9079 1 1 8 HIS HE1 H -25.807 -17.117 -23.886 1.00 . A A . 125 HIS HE1 1 1 5 9080 1 1 8 HIS HE2 H -24.044 -15.713 -25.011 1.00 . A A . 125 HIS HE2 1 1 5 9081 1 1 8 HIS N N -21.333 -20.380 -23.775 1.00 . A A . 125 HIS N 1 1 5 9082 1 1 8 HIS ND1 N -24.100 -17.958 -22.910 1.00 . A A . 125 HIS ND1 1 1 5 9083 1 1 8 HIS NE2 N -23.840 -16.494 -24.451 1.00 . A A . 125 HIS NE2 1 1 5 9084 1 1 8 HIS O O -19.702 -20.884 -21.527 1.00 . A A . 125 HIS O 1 1 5 9085 1 1 9 HIS C C -17.844 -18.780 -19.689 1.00 . A A . 126 HIS C 1 1 5 9086 1 1 9 HIS CA C -17.469 -19.322 -21.057 1.00 . A A . 126 HIS CA 1 1 5 9087 1 1 9 HIS CB C -16.139 -18.717 -21.519 1.00 . A A . 126 HIS CB 1 1 5 9088 1 1 9 HIS CD2 C -14.849 -20.489 -22.911 1.00 . A A . 126 HIS CD2 1 1 5 9089 1 1 9 HIS CE1 C -15.101 -19.582 -24.888 1.00 . A A . 126 HIS CE1 1 1 5 9090 1 1 9 HIS CG C -15.573 -19.355 -22.751 1.00 . A A . 126 HIS CG 1 1 5 9091 1 1 9 HIS H H -18.478 -18.211 -22.550 1.00 . A A . 126 HIS H 1 1 5 9092 1 1 9 HIS HA H -17.372 -20.395 -20.997 1.00 . A A . 126 HIS HA 1 1 5 9093 1 1 9 HIS HB2 H -16.283 -17.668 -21.728 1.00 . A A . 126 HIS HB2 1 1 5 9094 1 1 9 HIS HB3 H -15.411 -18.822 -20.727 1.00 . A A . 126 HIS HB3 1 1 5 9095 1 1 9 HIS HD1 H -16.181 -17.977 -24.224 1.00 . A A . 126 HIS HD1 1 1 5 9096 1 1 9 HIS HD2 H -14.548 -21.171 -22.129 1.00 . A A . 126 HIS HD2 1 1 5 9097 1 1 9 HIS HE1 H -15.049 -19.405 -25.952 1.00 . A A . 126 HIS HE1 1 1 5 9098 1 1 9 HIS HE2 H -13.890 -21.210 -24.631 1.00 . A A . 126 HIS HE2 1 1 5 9099 1 1 9 HIS N N -18.539 -19.020 -21.994 1.00 . A A . 126 HIS N 1 1 5 9100 1 1 9 HIS ND1 N -15.711 -18.813 -24.008 1.00 . A A . 126 HIS ND1 1 1 5 9101 1 1 9 HIS NE2 N -14.566 -20.607 -24.249 1.00 . A A . 126 HIS NE2 1 1 5 9102 1 1 9 HIS O O -17.688 -17.591 -19.419 1.00 . A A . 126 HIS O 1 1 5 9103 1 1 10 HIS C C -17.689 -19.008 -16.581 1.00 . A A . 127 HIS C 1 1 5 9104 1 1 10 HIS CA C -18.856 -19.244 -17.531 1.00 . A A . 127 HIS CA 1 1 5 9105 1 1 10 HIS CB C -19.803 -20.301 -16.949 1.00 . A A . 127 HIS CB 1 1 5 9106 1 1 10 HIS CD2 C -21.146 -21.461 -18.838 1.00 . A A . 127 HIS CD2 1 1 5 9107 1 1 10 HIS CE1 C -23.051 -20.422 -18.574 1.00 . A A . 127 HIS CE1 1 1 5 9108 1 1 10 HIS CG C -20.994 -20.595 -17.811 1.00 . A A . 127 HIS CG 1 1 5 9109 1 1 10 HIS H H -18.416 -20.598 -19.101 1.00 . A A . 127 HIS H 1 1 5 9110 1 1 10 HIS HA H -19.396 -18.318 -17.654 1.00 . A A . 127 HIS HA 1 1 5 9111 1 1 10 HIS HB2 H -19.261 -21.223 -16.812 1.00 . A A . 127 HIS HB2 1 1 5 9112 1 1 10 HIS HB3 H -20.165 -19.959 -15.989 1.00 . A A . 127 HIS HB3 1 1 5 9113 1 1 10 HIS HD1 H -22.424 -19.280 -16.994 1.00 . A A . 127 HIS HD1 1 1 5 9114 1 1 10 HIS HD2 H -20.393 -22.130 -19.226 1.00 . A A . 127 HIS HD2 1 1 5 9115 1 1 10 HIS HE1 H -24.075 -20.103 -18.702 1.00 . A A . 127 HIS HE1 1 1 5 9116 1 1 10 HIS HE2 H -22.755 -21.676 -20.162 1.00 . A A . 127 HIS HE2 1 1 5 9117 1 1 10 HIS N N -18.368 -19.652 -18.843 1.00 . A A . 127 HIS N 1 1 5 9118 1 1 10 HIS ND1 N -22.207 -19.961 -17.669 1.00 . A A . 127 HIS ND1 1 1 5 9119 1 1 10 HIS NE2 N -22.432 -21.334 -19.297 1.00 . A A . 127 HIS NE2 1 1 5 9120 1 1 10 HIS O O -16.977 -19.943 -16.211 1.00 . A A . 127 HIS O 1 1 5 9121 1 1 11 SER C C -16.986 -16.702 -14.074 1.00 . A A . 128 SER C 1 1 5 9122 1 1 11 SER CA C -16.411 -17.385 -15.310 1.00 . A A . 128 SER CA 1 1 5 9123 1 1 11 SER CB C -15.427 -16.454 -16.028 1.00 . A A . 128 SER CB 1 1 5 9124 1 1 11 SER H H -18.078 -17.051 -16.557 1.00 . A A . 128 SER H 1 1 5 9125 1 1 11 SER HA H -15.897 -18.285 -15.011 1.00 . A A . 128 SER HA 1 1 5 9126 1 1 11 SER HB2 H -15.152 -16.891 -16.976 1.00 . A A . 128 SER HB2 1 1 5 9127 1 1 11 SER HB3 H -15.899 -15.497 -16.197 1.00 . A A . 128 SER HB3 1 1 5 9128 1 1 11 SER HG H -13.504 -16.667 -15.717 1.00 . A A . 128 SER HG 1 1 5 9129 1 1 11 SER N N -17.486 -17.755 -16.213 1.00 . A A . 128 SER N 1 1 5 9130 1 1 11 SER O O -18.153 -16.306 -14.059 1.00 . A A . 128 SER O 1 1 5 9131 1 1 11 SER OG O -14.249 -16.252 -15.264 1.00 . A A . 128 SER OG 1 1 5 9132 1 1 12 SER C C -15.448 -15.154 -11.186 1.00 . A A . 129 SER C 1 1 5 9133 1 1 12 SER CA C -16.607 -15.922 -11.812 1.00 . A A . 129 SER CA 1 1 5 9134 1 1 12 SER CB C -17.160 -16.950 -10.823 1.00 . A A . 129 SER CB 1 1 5 9135 1 1 12 SER H H -15.269 -16.943 -13.087 1.00 . A A . 129 SER H 1 1 5 9136 1 1 12 SER HA H -17.389 -15.223 -12.069 1.00 . A A . 129 SER HA 1 1 5 9137 1 1 12 SER HB2 H -16.379 -17.641 -10.550 1.00 . A A . 129 SER HB2 1 1 5 9138 1 1 12 SER HB3 H -17.515 -16.441 -9.940 1.00 . A A . 129 SER HB3 1 1 5 9139 1 1 12 SER HG H -18.455 -17.296 -12.256 1.00 . A A . 129 SER HG 1 1 5 9140 1 1 12 SER N N -16.179 -16.581 -13.033 1.00 . A A . 129 SER N 1 1 5 9141 1 1 12 SER O O -14.391 -15.722 -10.912 1.00 . A A . 129 SER O 1 1 5 9142 1 1 12 SER OG O -18.236 -17.677 -11.395 1.00 . A A . 129 SER OG 1 1 5 9143 1 1 13 GLY C C -14.839 -12.837 -8.895 1.00 . A A . 130 GLY C 1 1 5 9144 1 1 13 GLY CA C -14.610 -13.042 -10.378 1.00 . A A . 130 GLY CA 1 1 5 9145 1 1 13 GLY H H -16.500 -13.455 -11.243 1.00 . A A . 130 GLY H 1 1 5 9146 1 1 13 GLY HA2 H -13.655 -13.524 -10.522 1.00 . A A . 130 GLY HA2 1 1 5 9147 1 1 13 GLY HA3 H -14.595 -12.079 -10.867 1.00 . A A . 130 GLY HA3 1 1 5 9148 1 1 13 GLY N N -15.644 -13.860 -10.981 1.00 . A A . 130 GLY N 1 1 5 9149 1 1 13 GLY O O -13.921 -12.472 -8.159 1.00 . A A . 130 GLY O 1 1 5 9150 1 1 14 LEU C C -17.134 -14.123 -6.500 1.00 . A A . 131 LEU C 1 1 5 9151 1 1 14 LEU CA C -16.415 -12.899 -7.054 1.00 . A A . 131 LEU CA 1 1 5 9152 1 1 14 LEU CB C -17.246 -11.617 -6.873 1.00 . A A . 131 LEU CB 1 1 5 9153 1 1 14 LEU CD1 C -19.568 -12.033 -7.759 1.00 . A A . 131 LEU CD1 1 1 5 9154 1 1 14 LEU CD2 C -18.494 -9.795 -8.053 1.00 . A A . 131 LEU CD2 1 1 5 9155 1 1 14 LEU CG C -18.258 -11.296 -7.979 1.00 . A A . 131 LEU CG 1 1 5 9156 1 1 14 LEU H H -16.748 -13.398 -9.081 1.00 . A A . 131 LEU H 1 1 5 9157 1 1 14 LEU HA H -15.491 -12.783 -6.508 1.00 . A A . 131 LEU HA 1 1 5 9158 1 1 14 LEU HB2 H -17.786 -11.699 -5.942 1.00 . A A . 131 LEU HB2 1 1 5 9159 1 1 14 LEU HB3 H -16.562 -10.785 -6.795 1.00 . A A . 131 LEU HB3 1 1 5 9160 1 1 14 LEU HD11 H -20.248 -11.808 -8.567 1.00 . A A . 131 LEU HD11 1 1 5 9161 1 1 14 LEU HD12 H -20.005 -11.717 -6.823 1.00 . A A . 131 LEU HD12 1 1 5 9162 1 1 14 LEU HD13 H -19.383 -13.096 -7.728 1.00 . A A . 131 LEU HD13 1 1 5 9163 1 1 14 LEU HD21 H -19.196 -9.581 -8.844 1.00 . A A . 131 LEU HD21 1 1 5 9164 1 1 14 LEU HD22 H -17.560 -9.292 -8.255 1.00 . A A . 131 LEU HD22 1 1 5 9165 1 1 14 LEU HD23 H -18.893 -9.447 -7.114 1.00 . A A . 131 LEU HD23 1 1 5 9166 1 1 14 LEU HG H -17.854 -11.616 -8.929 1.00 . A A . 131 LEU HG 1 1 5 9167 1 1 14 LEU N N -16.062 -13.082 -8.452 1.00 . A A . 131 LEU N 1 1 5 9168 1 1 14 LEU O O -18.148 -14.014 -5.811 1.00 . A A . 131 LEU O 1 1 5 9169 1 1 15 VAL C C -16.901 -16.859 -4.826 1.00 . A A . 132 VAL C 1 1 5 9170 1 1 15 VAL CA C -17.138 -16.555 -6.332 1.00 . A A . 132 VAL CA 1 1 5 9171 1 1 15 VAL CB C -16.641 -17.739 -7.207 1.00 . A A . 132 VAL CB 1 1 5 9172 1 1 15 VAL CG1 C -15.129 -17.884 -7.152 1.00 . A A . 132 VAL CG1 1 1 5 9173 1 1 15 VAL CG2 C -17.320 -19.040 -6.804 1.00 . A A . 132 VAL CG2 1 1 5 9174 1 1 15 VAL H H -15.735 -15.299 -7.300 1.00 . A A . 132 VAL H 1 1 5 9175 1 1 15 VAL HA H -18.205 -16.478 -6.483 1.00 . A A . 132 VAL HA 1 1 5 9176 1 1 15 VAL HB H -16.913 -17.530 -8.231 1.00 . A A . 132 VAL HB 1 1 5 9177 1 1 15 VAL HG11 H -14.819 -18.035 -6.129 1.00 . A A . 132 VAL HG11 1 1 5 9178 1 1 15 VAL HG12 H -14.668 -16.989 -7.539 1.00 . A A . 132 VAL HG12 1 1 5 9179 1 1 15 VAL HG13 H -14.827 -18.732 -7.749 1.00 . A A . 132 VAL HG13 1 1 5 9180 1 1 15 VAL HG21 H -18.389 -18.942 -6.926 1.00 . A A . 132 VAL HG21 1 1 5 9181 1 1 15 VAL HG22 H -17.095 -19.257 -5.770 1.00 . A A . 132 VAL HG22 1 1 5 9182 1 1 15 VAL HG23 H -16.959 -19.844 -7.428 1.00 . A A . 132 VAL HG23 1 1 5 9183 1 1 15 VAL N N -16.567 -15.289 -6.779 1.00 . A A . 132 VAL N 1 1 5 9184 1 1 15 VAL O O -17.737 -17.543 -4.235 1.00 . A A . 132 VAL O 1 1 5 9185 1 1 16 PRO C C -16.734 -16.792 -1.877 1.00 . A A . 133 PRO C 1 1 5 9186 1 1 16 PRO CA C -15.497 -16.585 -2.752 1.00 . A A . 133 PRO CA 1 1 5 9187 1 1 16 PRO CB C -14.774 -15.291 -2.361 1.00 . A A . 133 PRO CB 1 1 5 9188 1 1 16 PRO CD C -14.666 -15.632 -4.748 1.00 . A A . 133 PRO CD 1 1 5 9189 1 1 16 PRO CG C -14.334 -14.659 -3.650 1.00 . A A . 133 PRO CG 1 1 5 9190 1 1 16 PRO HA H -14.825 -17.416 -2.618 1.00 . A A . 133 PRO HA 1 1 5 9191 1 1 16 PRO HB2 H -15.455 -14.649 -1.823 1.00 . A A . 133 PRO HB2 1 1 5 9192 1 1 16 PRO HB3 H -13.929 -15.528 -1.733 1.00 . A A . 133 PRO HB3 1 1 5 9193 1 1 16 PRO HD2 H -14.957 -15.117 -5.645 1.00 . A A . 133 PRO HD2 1 1 5 9194 1 1 16 PRO HD3 H -13.834 -16.284 -4.939 1.00 . A A . 133 PRO HD3 1 1 5 9195 1 1 16 PRO HG2 H -14.866 -13.732 -3.802 1.00 . A A . 133 PRO HG2 1 1 5 9196 1 1 16 PRO HG3 H -13.270 -14.478 -3.622 1.00 . A A . 133 PRO HG3 1 1 5 9197 1 1 16 PRO N N -15.784 -16.379 -4.177 1.00 . A A . 133 PRO N 1 1 5 9198 1 1 16 PRO O O -17.652 -15.967 -1.858 1.00 . A A . 133 PRO O 1 1 5 9199 1 1 17 ARG C C -18.060 -17.475 0.899 1.00 . A A . 134 ARG C 1 1 5 9200 1 1 17 ARG CA C -17.899 -18.310 -0.369 1.00 . A A . 134 ARG CA 1 1 5 9201 1 1 17 ARG CB C -17.776 -19.789 0.000 1.00 . A A . 134 ARG CB 1 1 5 9202 1 1 17 ARG CD C -20.122 -20.484 -0.564 1.00 . A A . 134 ARG CD 1 1 5 9203 1 1 17 ARG CG C -19.066 -20.398 0.525 1.00 . A A . 134 ARG CG 1 1 5 9204 1 1 17 ARG CZ C -20.524 -21.886 -2.555 1.00 . A A . 134 ARG CZ 1 1 5 9205 1 1 17 ARG H H -15.917 -18.437 -1.099 1.00 . A A . 134 ARG H 1 1 5 9206 1 1 17 ARG HA H -18.771 -18.173 -0.988 1.00 . A A . 134 ARG HA 1 1 5 9207 1 1 17 ARG HB2 H -17.475 -20.341 -0.876 1.00 . A A . 134 ARG HB2 1 1 5 9208 1 1 17 ARG HB3 H -17.018 -19.895 0.761 1.00 . A A . 134 ARG HB3 1 1 5 9209 1 1 17 ARG HD2 H -21.029 -20.882 -0.137 1.00 . A A . 134 ARG HD2 1 1 5 9210 1 1 17 ARG HD3 H -20.309 -19.494 -0.948 1.00 . A A . 134 ARG HD3 1 1 5 9211 1 1 17 ARG HE H -18.734 -21.544 -1.735 1.00 . A A . 134 ARG HE 1 1 5 9212 1 1 17 ARG HG2 H -18.860 -21.393 0.893 1.00 . A A . 134 ARG HG2 1 1 5 9213 1 1 17 ARG HG3 H -19.440 -19.785 1.331 1.00 . A A . 134 ARG HG3 1 1 5 9214 1 1 17 ARG HH11 H -22.188 -21.017 -1.791 1.00 . A A . 134 ARG HH11 1 1 5 9215 1 1 17 ARG HH12 H -22.448 -22.029 -3.174 1.00 . A A . 134 ARG HH12 1 1 5 9216 1 1 17 ARG HH21 H -19.064 -22.873 -3.556 1.00 . A A . 134 ARG HH21 1 1 5 9217 1 1 17 ARG HH22 H -20.668 -23.094 -4.179 1.00 . A A . 134 ARG HH22 1 1 5 9218 1 1 17 ARG N N -16.735 -17.893 -1.138 1.00 . A A . 134 ARG N 1 1 5 9219 1 1 17 ARG NE N -19.696 -21.347 -1.665 1.00 . A A . 134 ARG NE 1 1 5 9220 1 1 17 ARG NH1 N -21.823 -21.623 -2.503 1.00 . A A . 134 ARG NH1 1 1 5 9221 1 1 17 ARG NH2 N -20.048 -22.678 -3.507 1.00 . A A . 134 ARG NH2 1 1 5 9222 1 1 17 ARG O O -19.142 -17.426 1.484 1.00 . A A . 134 ARG O 1 1 5 9223 1 1 18 GLY C C -17.991 -14.862 2.397 1.00 . A A . 135 GLY C 1 1 5 9224 1 1 18 GLY CA C -17.013 -16.014 2.517 1.00 . A A . 135 GLY CA 1 1 5 9225 1 1 18 GLY H H -16.141 -16.921 0.814 1.00 . A A . 135 GLY H 1 1 5 9226 1 1 18 GLY HA2 H -17.300 -16.631 3.355 1.00 . A A . 135 GLY HA2 1 1 5 9227 1 1 18 GLY HA3 H -16.026 -15.616 2.697 1.00 . A A . 135 GLY HA3 1 1 5 9228 1 1 18 GLY N N -16.977 -16.833 1.320 1.00 . A A . 135 GLY N 1 1 5 9229 1 1 18 GLY O O -19.109 -14.926 2.912 1.00 . A A . 135 GLY O 1 1 5 9230 1 1 19 SER C C -18.383 -12.268 0.014 1.00 . A A . 136 SER C 1 1 5 9231 1 1 19 SER CA C -18.436 -12.663 1.482 1.00 . A A . 136 SER CA 1 1 5 9232 1 1 19 SER CB C -18.004 -11.485 2.355 1.00 . A A . 136 SER CB 1 1 5 9233 1 1 19 SER H H -16.655 -13.797 1.371 1.00 . A A . 136 SER H 1 1 5 9234 1 1 19 SER HA H -19.447 -12.943 1.737 1.00 . A A . 136 SER HA 1 1 5 9235 1 1 19 SER HB2 H -17.029 -11.145 2.041 1.00 . A A . 136 SER HB2 1 1 5 9236 1 1 19 SER HB3 H -18.717 -10.680 2.251 1.00 . A A . 136 SER HB3 1 1 5 9237 1 1 19 SER HG H -17.039 -12.150 3.926 1.00 . A A . 136 SER HG 1 1 5 9238 1 1 19 SER N N -17.573 -13.809 1.718 1.00 . A A . 136 SER N 1 1 5 9239 1 1 19 SER O O -18.806 -11.172 -0.361 1.00 . A A . 136 SER O 1 1 5 9240 1 1 19 SER OG O -17.936 -11.861 3.721 1.00 . A A . 136 SER OG 1 1 5 9241 1 1 20 HIS C C -16.623 -11.826 -2.433 1.00 . A A . 137 HIS C 1 1 5 9242 1 1 20 HIS CA C -17.655 -12.932 -2.235 1.00 . A A . 137 HIS CA 1 1 5 9243 1 1 20 HIS CB C -18.974 -12.568 -2.934 1.00 . A A . 137 HIS CB 1 1 5 9244 1 1 20 HIS CD2 C -20.866 -14.080 -1.997 1.00 . A A . 137 HIS CD2 1 1 5 9245 1 1 20 HIS CE1 C -21.118 -15.388 -3.733 1.00 . A A . 137 HIS CE1 1 1 5 9246 1 1 20 HIS CG C -19.982 -13.678 -2.942 1.00 . A A . 137 HIS CG 1 1 5 9247 1 1 20 HIS H H -17.603 -14.053 -0.442 1.00 . A A . 137 HIS H 1 1 5 9248 1 1 20 HIS HA H -17.269 -13.842 -2.672 1.00 . A A . 137 HIS HA 1 1 5 9249 1 1 20 HIS HB2 H -19.417 -11.723 -2.431 1.00 . A A . 137 HIS HB2 1 1 5 9250 1 1 20 HIS HB3 H -18.765 -12.301 -3.960 1.00 . A A . 137 HIS HB3 1 1 5 9251 1 1 20 HIS HD1 H -19.675 -14.481 -4.869 1.00 . A A . 137 HIS HD1 1 1 5 9252 1 1 20 HIS HD2 H -21.000 -13.643 -1.018 1.00 . A A . 137 HIS HD2 1 1 5 9253 1 1 20 HIS HE1 H -21.474 -16.168 -4.389 1.00 . A A . 137 HIS HE1 1 1 5 9254 1 1 20 HIS HE2 H -22.397 -15.505 -2.143 1.00 . A A . 137 HIS HE2 1 1 5 9255 1 1 20 HIS N N -17.862 -13.181 -0.810 1.00 . A A . 137 HIS N 1 1 5 9256 1 1 20 HIS ND1 N -20.166 -14.519 -4.015 1.00 . A A . 137 HIS ND1 1 1 5 9257 1 1 20 HIS NE2 N -21.560 -15.145 -2.515 1.00 . A A . 137 HIS NE2 1 1 5 9258 1 1 20 HIS O O -16.102 -11.269 -1.467 1.00 . A A . 137 HIS O 1 1 5 9259 1 1 21 MET C C -16.044 -9.343 -4.732 1.00 . A A . 138 MET C 1 1 5 9260 1 1 21 MET CA C -15.353 -10.461 -3.965 1.00 . A A . 138 MET CA 1 1 5 9261 1 1 21 MET CB C -14.148 -10.999 -4.746 1.00 . A A . 138 MET CB 1 1 5 9262 1 1 21 MET CE C -13.138 -8.820 -2.346 1.00 . A A . 138 MET CE 1 1 5 9263 1 1 21 MET CG C -12.996 -10.007 -4.893 1.00 . A A . 138 MET CG 1 1 5 9264 1 1 21 MET H H -16.721 -12.012 -4.417 1.00 . A A . 138 MET H 1 1 5 9265 1 1 21 MET HA H -15.013 -10.068 -3.022 1.00 . A A . 138 MET HA 1 1 5 9266 1 1 21 MET HB2 H -13.772 -11.877 -4.242 1.00 . A A . 138 MET HB2 1 1 5 9267 1 1 21 MET HB3 H -14.476 -11.279 -5.736 1.00 . A A . 138 MET HB3 1 1 5 9268 1 1 21 MET HE1 H -12.563 -8.233 -1.646 1.00 . A A . 138 MET HE1 1 1 5 9269 1 1 21 MET HE2 H -13.782 -9.491 -1.798 1.00 . A A . 138 MET HE2 1 1 5 9270 1 1 21 MET HE3 H -13.736 -8.165 -2.964 1.00 . A A . 138 MET HE3 1 1 5 9271 1 1 21 MET HG2 H -12.334 -10.364 -5.668 1.00 . A A . 138 MET HG2 1 1 5 9272 1 1 21 MET HG3 H -13.404 -9.052 -5.191 1.00 . A A . 138 MET HG3 1 1 5 9273 1 1 21 MET N N -16.305 -11.522 -3.678 1.00 . A A . 138 MET N 1 1 5 9274 1 1 21 MET O O -15.703 -9.036 -5.873 1.00 . A A . 138 MET O 1 1 5 9275 1 1 21 MET SD S -12.025 -9.773 -3.381 1.00 . A A . 138 MET SD 1 1 5 9276 1 1 22 SER C C -17.543 -6.395 -3.922 1.00 . A A . 139 SER C 1 1 5 9277 1 1 22 SER CA C -17.811 -7.682 -4.676 1.00 . A A . 139 SER CA 1 1 5 9278 1 1 22 SER CB C -19.299 -8.039 -4.640 1.00 . A A . 139 SER CB 1 1 5 9279 1 1 22 SER H H -17.211 -9.011 -3.157 1.00 . A A . 139 SER H 1 1 5 9280 1 1 22 SER HA H -17.497 -7.562 -5.702 1.00 . A A . 139 SER HA 1 1 5 9281 1 1 22 SER HB2 H -19.886 -7.143 -4.776 1.00 . A A . 139 SER HB2 1 1 5 9282 1 1 22 SER HB3 H -19.520 -8.737 -5.432 1.00 . A A . 139 SER HB3 1 1 5 9283 1 1 22 SER HG H -19.134 -8.229 -2.689 1.00 . A A . 139 SER HG 1 1 5 9284 1 1 22 SER N N -17.028 -8.749 -4.084 1.00 . A A . 139 SER N 1 1 5 9285 1 1 22 SER O O -17.868 -6.278 -2.739 1.00 . A A . 139 SER O 1 1 5 9286 1 1 22 SER OG O -19.656 -8.632 -3.399 1.00 . A A . 139 SER OG 1 1 5 9287 1 1 23 GLY C C -15.060 -4.490 -3.401 1.00 . A A . 140 GLY C 1 1 5 9288 1 1 23 GLY CA C -16.464 -4.265 -3.907 1.00 . A A . 140 GLY CA 1 1 5 9289 1 1 23 GLY H H -16.796 -5.538 -5.565 1.00 . A A . 140 GLY H 1 1 5 9290 1 1 23 GLY HA2 H -16.472 -3.425 -4.587 1.00 . A A . 140 GLY HA2 1 1 5 9291 1 1 23 GLY HA3 H -17.113 -4.057 -3.070 1.00 . A A . 140 GLY HA3 1 1 5 9292 1 1 23 GLY N N -16.935 -5.439 -4.596 1.00 . A A . 140 GLY N 1 1 5 9293 1 1 23 GLY O O -14.697 -4.015 -2.321 1.00 . A A . 140 GLY O 1 1 5 9294 1 1 24 ASN C C -12.163 -4.461 -3.297 1.00 . A A . 141 ASN C 1 1 5 9295 1 1 24 ASN CA C -12.924 -5.638 -3.869 1.00 . A A . 141 ASN CA 1 1 5 9296 1 1 24 ASN CB C -12.236 -6.165 -5.134 1.00 . A A . 141 ASN CB 1 1 5 9297 1 1 24 ASN CG C -10.779 -6.529 -4.916 1.00 . A A . 141 ASN CG 1 1 5 9298 1 1 24 ASN H H -14.711 -5.661 -4.980 1.00 . A A . 141 ASN H 1 1 5 9299 1 1 24 ASN HA H -12.930 -6.419 -3.130 1.00 . A A . 141 ASN HA 1 1 5 9300 1 1 24 ASN HB2 H -12.757 -7.047 -5.474 1.00 . A A . 141 ASN HB2 1 1 5 9301 1 1 24 ASN HB3 H -12.287 -5.409 -5.902 1.00 . A A . 141 ASN HB3 1 1 5 9302 1 1 24 ASN HD21 H -10.413 -6.316 -6.858 1.00 . A A . 141 ASN HD21 1 1 5 9303 1 1 24 ASN HD22 H -9.066 -6.796 -5.884 1.00 . A A . 141 ASN HD22 1 1 5 9304 1 1 24 ASN N N -14.309 -5.288 -4.170 1.00 . A A . 141 ASN N 1 1 5 9305 1 1 24 ASN ND2 N -10.008 -6.542 -5.991 1.00 . A A . 141 ASN ND2 1 1 5 9306 1 1 24 ASN O O -11.957 -3.446 -3.958 1.00 . A A . 141 ASN O 1 1 5 9307 1 1 24 ASN OD1 O -10.352 -6.806 -3.795 1.00 . A A . 141 ASN OD1 1 1 5 9308 1 1 25 ALA C C -9.820 -3.144 -2.033 1.00 . A A . 142 ALA C 1 1 5 9309 1 1 25 ALA CA C -11.081 -3.577 -1.315 1.00 . A A . 142 ALA CA 1 1 5 9310 1 1 25 ALA CB C -10.758 -4.058 0.086 1.00 . A A . 142 ALA CB 1 1 5 9311 1 1 25 ALA H H -11.935 -5.477 -1.600 1.00 . A A . 142 ALA H 1 1 5 9312 1 1 25 ALA HA H -11.749 -2.735 -1.239 1.00 . A A . 142 ALA HA 1 1 5 9313 1 1 25 ALA HB1 H -11.663 -4.104 0.670 1.00 . A A . 142 ALA HB1 1 1 5 9314 1 1 25 ALA HB2 H -10.061 -3.377 0.547 1.00 . A A . 142 ALA HB2 1 1 5 9315 1 1 25 ALA HB3 H -10.317 -5.040 0.031 1.00 . A A . 142 ALA HB3 1 1 5 9316 1 1 25 ALA N N -11.761 -4.620 -2.049 1.00 . A A . 142 ALA N 1 1 5 9317 1 1 25 ALA O O -9.395 -2.016 -1.900 1.00 . A A . 142 ALA O 1 1 5 9318 1 1 26 ASN C C -8.307 -2.597 -4.450 1.00 . A A . 143 ASN C 1 1 5 9319 1 1 26 ASN CA C -8.044 -3.768 -3.566 1.00 . A A . 143 ASN CA 1 1 5 9320 1 1 26 ASN CB C -7.642 -4.941 -4.456 1.00 . A A . 143 ASN CB 1 1 5 9321 1 1 26 ASN CG C -6.287 -4.733 -5.116 1.00 . A A . 143 ASN CG 1 1 5 9322 1 1 26 ASN H H -9.683 -4.881 -2.937 1.00 . A A . 143 ASN H 1 1 5 9323 1 1 26 ASN HA H -7.251 -3.559 -2.870 1.00 . A A . 143 ASN HA 1 1 5 9324 1 1 26 ASN HB2 H -7.597 -5.833 -3.864 1.00 . A A . 143 ASN HB2 1 1 5 9325 1 1 26 ASN HB3 H -8.384 -5.059 -5.234 1.00 . A A . 143 ASN HB3 1 1 5 9326 1 1 26 ASN HD21 H -5.382 -5.732 -3.653 1.00 . A A . 143 ASN HD21 1 1 5 9327 1 1 26 ASN HD22 H -4.348 -5.116 -4.897 1.00 . A A . 143 ASN HD22 1 1 5 9328 1 1 26 ASN N N -9.255 -4.042 -2.823 1.00 . A A . 143 ASN N 1 1 5 9329 1 1 26 ASN ND2 N -5.236 -5.245 -4.494 1.00 . A A . 143 ASN ND2 1 1 5 9330 1 1 26 ASN O O -7.581 -1.612 -4.455 1.00 . A A . 143 ASN O 1 1 5 9331 1 1 26 ASN OD1 O -6.188 -4.135 -6.190 1.00 . A A . 143 ASN OD1 1 1 5 9332 1 1 27 THR C C -10.358 -0.530 -5.614 1.00 . A A . 144 THR C 1 1 5 9333 1 1 27 THR CA C -9.698 -1.762 -6.195 1.00 . A A . 144 THR CA 1 1 5 9334 1 1 27 THR CB C -10.556 -2.369 -7.328 1.00 . A A . 144 THR CB 1 1 5 9335 1 1 27 THR CG2 C -11.938 -2.739 -6.823 1.00 . A A . 144 THR CG2 1 1 5 9336 1 1 27 THR H H -10.032 -3.445 -4.979 1.00 . A A . 144 THR H 1 1 5 9337 1 1 27 THR HA H -8.761 -1.469 -6.596 1.00 . A A . 144 THR HA 1 1 5 9338 1 1 27 THR HB H -10.069 -3.266 -7.680 1.00 . A A . 144 THR HB 1 1 5 9339 1 1 27 THR HG1 H -9.945 -0.815 -8.388 1.00 . A A . 144 THR HG1 1 1 5 9340 1 1 27 THR HG21 H -12.492 -3.233 -7.605 1.00 . A A . 144 THR HG21 1 1 5 9341 1 1 27 THR HG22 H -12.459 -1.840 -6.521 1.00 . A A . 144 THR HG22 1 1 5 9342 1 1 27 THR HG23 H -11.843 -3.397 -5.971 1.00 . A A . 144 THR HG23 1 1 5 9343 1 1 27 THR N N -9.396 -2.715 -5.176 1.00 . A A . 144 THR N 1 1 5 9344 1 1 27 THR O O -10.027 0.590 -5.986 1.00 . A A . 144 THR O 1 1 5 9345 1 1 27 THR OG1 O -10.678 -1.447 -8.418 1.00 . A A . 144 THR OG1 1 1 5 9346 1 1 28 ASP C C -11.058 1.191 -3.259 1.00 . A A . 145 ASP C 1 1 5 9347 1 1 28 ASP CA C -12.004 0.338 -4.079 1.00 . A A . 145 ASP CA 1 1 5 9348 1 1 28 ASP CB C -13.130 -0.212 -3.198 1.00 . A A . 145 ASP CB 1 1 5 9349 1 1 28 ASP CG C -14.107 0.858 -2.753 1.00 . A A . 145 ASP CG 1 1 5 9350 1 1 28 ASP H H -11.489 -1.662 -4.429 1.00 . A A . 145 ASP H 1 1 5 9351 1 1 28 ASP HA H -12.427 0.936 -4.866 1.00 . A A . 145 ASP HA 1 1 5 9352 1 1 28 ASP HB2 H -13.677 -0.961 -3.751 1.00 . A A . 145 ASP HB2 1 1 5 9353 1 1 28 ASP HB3 H -12.699 -0.666 -2.318 1.00 . A A . 145 ASP HB3 1 1 5 9354 1 1 28 ASP N N -11.279 -0.746 -4.691 1.00 . A A . 145 ASP N 1 1 5 9355 1 1 28 ASP O O -11.183 2.411 -3.217 1.00 . A A . 145 ASP O 1 1 5 9356 1 1 28 ASP OD1 O -15.075 1.125 -3.497 1.00 . A A . 145 ASP OD1 1 1 5 9357 1 1 28 ASP OD2 O -13.928 1.422 -1.654 1.00 . A A . 145 ASP OD2 1 1 5 9358 1 1 29 TYR C C -8.092 1.899 -2.622 1.00 . A A . 146 TYR C 1 1 5 9359 1 1 29 TYR CA C -9.155 1.262 -1.772 1.00 . A A . 146 TYR CA 1 1 5 9360 1 1 29 TYR CB C -8.552 0.381 -0.688 1.00 . A A . 146 TYR CB 1 1 5 9361 1 1 29 TYR CD1 C -6.718 -1.133 -1.555 1.00 . A A . 146 TYR CD1 1 1 5 9362 1 1 29 TYR CD2 C -6.135 0.860 -0.404 1.00 . A A . 146 TYR CD2 1 1 5 9363 1 1 29 TYR CE1 C -5.381 -1.411 -1.740 1.00 . A A . 146 TYR CE1 1 1 5 9364 1 1 29 TYR CE2 C -4.808 0.598 -0.567 1.00 . A A . 146 TYR CE2 1 1 5 9365 1 1 29 TYR CG C -7.107 0.017 -0.883 1.00 . A A . 146 TYR CG 1 1 5 9366 1 1 29 TYR CZ C -4.431 -0.543 -1.241 1.00 . A A . 146 TYR CZ 1 1 5 9367 1 1 29 TYR H H -10.003 -0.439 -2.730 1.00 . A A . 146 TYR H 1 1 5 9368 1 1 29 TYR HA H -9.700 2.065 -1.301 1.00 . A A . 146 TYR HA 1 1 5 9369 1 1 29 TYR HB2 H -8.632 0.892 0.257 1.00 . A A . 146 TYR HB2 1 1 5 9370 1 1 29 TYR HB3 H -9.124 -0.522 -0.635 1.00 . A A . 146 TYR HB3 1 1 5 9371 1 1 29 TYR HD1 H -7.480 -1.818 -1.940 1.00 . A A . 146 TYR HD1 1 1 5 9372 1 1 29 TYR HD2 H -6.439 1.755 0.121 1.00 . A A . 146 TYR HD2 1 1 5 9373 1 1 29 TYR HE1 H -5.082 -2.307 -2.260 1.00 . A A . 146 TYR HE1 1 1 5 9374 1 1 29 TYR HE2 H -4.073 1.294 -0.152 1.00 . A A . 146 TYR HE2 1 1 5 9375 1 1 29 TYR HH H -2.627 -0.659 -0.619 1.00 . A A . 146 TYR HH 1 1 5 9376 1 1 29 TYR N N -10.108 0.540 -2.599 1.00 . A A . 146 TYR N 1 1 5 9377 1 1 29 TYR O O -7.768 3.054 -2.439 1.00 . A A . 146 TYR O 1 1 5 9378 1 1 29 TYR OH O -3.109 -0.812 -1.437 1.00 . A A . 146 TYR OH 1 1 5 9379 1 1 30 ASN C C -7.259 2.895 -5.168 1.00 . A A . 147 ASN C 1 1 5 9380 1 1 30 ASN CA C -6.607 1.702 -4.502 1.00 . A A . 147 ASN CA 1 1 5 9381 1 1 30 ASN CB C -6.184 0.671 -5.555 1.00 . A A . 147 ASN CB 1 1 5 9382 1 1 30 ASN CG C -5.120 1.195 -6.505 1.00 . A A . 147 ASN CG 1 1 5 9383 1 1 30 ASN H H -7.742 0.187 -3.568 1.00 . A A . 147 ASN H 1 1 5 9384 1 1 30 ASN HA H -5.734 2.036 -3.951 1.00 . A A . 147 ASN HA 1 1 5 9385 1 1 30 ASN HB2 H -5.792 -0.202 -5.055 1.00 . A A . 147 ASN HB2 1 1 5 9386 1 1 30 ASN HB3 H -7.049 0.387 -6.136 1.00 . A A . 147 ASN HB3 1 1 5 9387 1 1 30 ASN HD21 H -3.679 0.460 -5.348 1.00 . A A . 147 ASN HD21 1 1 5 9388 1 1 30 ASN HD22 H -3.153 1.278 -6.776 1.00 . A A . 147 ASN HD22 1 1 5 9389 1 1 30 ASN N N -7.545 1.143 -3.553 1.00 . A A . 147 ASN N 1 1 5 9390 1 1 30 ASN ND2 N -3.858 0.957 -6.175 1.00 . A A . 147 ASN ND2 1 1 5 9391 1 1 30 ASN O O -6.577 3.809 -5.573 1.00 . A A . 147 ASN O 1 1 5 9392 1 1 30 ASN OD1 O -5.428 1.804 -7.531 1.00 . A A . 147 ASN OD1 1 1 5 9393 1 1 31 ALA C C -9.590 5.050 -4.634 1.00 . A A . 148 ALA C 1 1 5 9394 1 1 31 ALA CA C -9.409 3.978 -5.720 1.00 . A A . 148 ALA CA 1 1 5 9395 1 1 31 ALA CB C -10.769 3.482 -6.196 1.00 . A A . 148 ALA CB 1 1 5 9396 1 1 31 ALA H H -9.055 2.025 -5.001 1.00 . A A . 148 ALA H 1 1 5 9397 1 1 31 ALA HA H -8.905 4.423 -6.565 1.00 . A A . 148 ALA HA 1 1 5 9398 1 1 31 ALA HB1 H -11.373 4.323 -6.502 1.00 . A A . 148 ALA HB1 1 1 5 9399 1 1 31 ALA HB2 H -11.264 2.952 -5.393 1.00 . A A . 148 ALA HB2 1 1 5 9400 1 1 31 ALA HB3 H -10.634 2.813 -7.033 1.00 . A A . 148 ALA HB3 1 1 5 9401 1 1 31 ALA N N -8.596 2.854 -5.260 1.00 . A A . 148 ALA N 1 1 5 9402 1 1 31 ALA O O -9.780 6.224 -4.950 1.00 . A A . 148 ALA O 1 1 5 9403 1 1 32 ALA C C -8.565 6.443 -2.089 1.00 . A A . 149 ALA C 1 1 5 9404 1 1 32 ALA CA C -9.765 5.582 -2.260 1.00 . A A . 149 ALA CA 1 1 5 9405 1 1 32 ALA CB C -9.961 4.827 -0.959 1.00 . A A . 149 ALA CB 1 1 5 9406 1 1 32 ALA H H -9.225 3.742 -3.138 1.00 . A A . 149 ALA H 1 1 5 9407 1 1 32 ALA HA H -10.637 6.182 -2.467 1.00 . A A . 149 ALA HA 1 1 5 9408 1 1 32 ALA HB1 H -10.299 3.817 -1.163 1.00 . A A . 149 ALA HB1 1 1 5 9409 1 1 32 ALA HB2 H -10.685 5.346 -0.351 1.00 . A A . 149 ALA HB2 1 1 5 9410 1 1 32 ALA HB3 H -9.006 4.793 -0.435 1.00 . A A . 149 ALA HB3 1 1 5 9411 1 1 32 ALA N N -9.519 4.659 -3.356 1.00 . A A . 149 ALA N 1 1 5 9412 1 1 32 ALA O O -8.617 7.663 -2.079 1.00 . A A . 149 ALA O 1 1 5 9413 1 1 33 ILE C C -5.733 6.843 -3.189 1.00 . A A . 150 ILE C 1 1 5 9414 1 1 33 ILE CA C -6.213 6.360 -1.814 1.00 . A A . 150 ILE CA 1 1 5 9415 1 1 33 ILE CB C -5.193 5.450 -1.088 1.00 . A A . 150 ILE CB 1 1 5 9416 1 1 33 ILE CD1 C -6.655 3.841 0.165 1.00 . A A . 150 ILE CD1 1 1 5 9417 1 1 33 ILE CG1 C -5.637 4.029 -0.933 1.00 . A A . 150 ILE CG1 1 1 5 9418 1 1 33 ILE CG2 C -4.933 5.933 0.317 1.00 . A A . 150 ILE CG2 1 1 5 9419 1 1 33 ILE H H -7.522 4.779 -1.933 1.00 . A A . 150 ILE H 1 1 5 9420 1 1 33 ILE HA H -6.375 7.236 -1.196 1.00 . A A . 150 ILE HA 1 1 5 9421 1 1 33 ILE HB H -4.295 5.448 -1.648 1.00 . A A . 150 ILE HB 1 1 5 9422 1 1 33 ILE HD11 H -7.474 3.241 -0.201 1.00 . A A . 150 ILE HD11 1 1 5 9423 1 1 33 ILE HD12 H -7.022 4.807 0.483 1.00 . A A . 150 ILE HD12 1 1 5 9424 1 1 33 ILE HD13 H -6.176 3.340 0.993 1.00 . A A . 150 ILE HD13 1 1 5 9425 1 1 33 ILE HG12 H -6.055 3.674 -1.867 1.00 . A A . 150 ILE HG12 1 1 5 9426 1 1 33 ILE HG13 H -4.748 3.443 -0.661 1.00 . A A . 150 ILE HG13 1 1 5 9427 1 1 33 ILE HG21 H -4.187 5.285 0.767 1.00 . A A . 150 ILE HG21 1 1 5 9428 1 1 33 ILE HG22 H -5.867 5.844 0.889 1.00 . A A . 150 ILE HG22 1 1 5 9429 1 1 33 ILE HG23 H -4.593 6.951 0.310 1.00 . A A . 150 ILE HG23 1 1 5 9430 1 1 33 ILE N N -7.474 5.755 -1.943 1.00 . A A . 150 ILE N 1 1 5 9431 1 1 33 ILE O O -4.848 7.662 -3.282 1.00 . A A . 150 ILE O 1 1 5 9432 1 1 34 ALA C C -6.448 8.383 -5.573 1.00 . A A . 151 ALA C 1 1 5 9433 1 1 34 ALA CA C -6.099 6.905 -5.608 1.00 . A A . 151 ALA CA 1 1 5 9434 1 1 34 ALA CB C -6.948 6.258 -6.686 1.00 . A A . 151 ALA CB 1 1 5 9435 1 1 34 ALA H H -6.802 5.457 -4.181 1.00 . A A . 151 ALA H 1 1 5 9436 1 1 34 ALA HA H -5.060 6.795 -5.881 1.00 . A A . 151 ALA HA 1 1 5 9437 1 1 34 ALA HB1 H -7.993 6.389 -6.449 1.00 . A A . 151 ALA HB1 1 1 5 9438 1 1 34 ALA HB2 H -6.719 5.203 -6.740 1.00 . A A . 151 ALA HB2 1 1 5 9439 1 1 34 ALA HB3 H -6.733 6.723 -7.637 1.00 . A A . 151 ALA HB3 1 1 5 9440 1 1 34 ALA N N -6.289 6.291 -4.272 1.00 . A A . 151 ALA N 1 1 5 9441 1 1 34 ALA O O -6.009 9.159 -6.411 1.00 . A A . 151 ALA O 1 1 5 9442 1 1 35 LEU C C -6.317 10.850 -3.931 1.00 . A A . 152 LEU C 1 1 5 9443 1 1 35 LEU CA C -7.569 10.150 -4.427 1.00 . A A . 152 LEU CA 1 1 5 9444 1 1 35 LEU CB C -8.708 10.282 -3.429 1.00 . A A . 152 LEU CB 1 1 5 9445 1 1 35 LEU CD1 C -11.015 9.633 -2.734 1.00 . A A . 152 LEU CD1 1 1 5 9446 1 1 35 LEU CD2 C -10.601 10.596 -5.018 1.00 . A A . 152 LEU CD2 1 1 5 9447 1 1 35 LEU CG C -10.042 9.725 -3.902 1.00 . A A . 152 LEU CG 1 1 5 9448 1 1 35 LEU H H -7.682 8.108 -4.032 1.00 . A A . 152 LEU H 1 1 5 9449 1 1 35 LEU HA H -7.863 10.578 -5.378 1.00 . A A . 152 LEU HA 1 1 5 9450 1 1 35 LEU HB2 H -8.436 9.763 -2.518 1.00 . A A . 152 LEU HB2 1 1 5 9451 1 1 35 LEU HB3 H -8.833 11.316 -3.204 1.00 . A A . 152 LEU HB3 1 1 5 9452 1 1 35 LEU HD11 H -12.005 9.407 -3.100 1.00 . A A . 152 LEU HD11 1 1 5 9453 1 1 35 LEU HD12 H -11.030 10.572 -2.199 1.00 . A A . 152 LEU HD12 1 1 5 9454 1 1 35 LEU HD13 H -10.695 8.843 -2.058 1.00 . A A . 152 LEU HD13 1 1 5 9455 1 1 35 LEU HD21 H -10.883 11.557 -4.612 1.00 . A A . 152 LEU HD21 1 1 5 9456 1 1 35 LEU HD22 H -11.463 10.118 -5.455 1.00 . A A . 152 LEU HD22 1 1 5 9457 1 1 35 LEU HD23 H -9.837 10.739 -5.779 1.00 . A A . 152 LEU HD23 1 1 5 9458 1 1 35 LEU HG H -9.888 8.731 -4.293 1.00 . A A . 152 LEU HG 1 1 5 9459 1 1 35 LEU N N -7.275 8.768 -4.626 1.00 . A A . 152 LEU N 1 1 5 9460 1 1 35 LEU O O -6.014 11.957 -4.345 1.00 . A A . 152 LEU O 1 1 5 9461 1 1 36 VAL C C -3.341 10.945 -3.618 1.00 . A A . 153 VAL C 1 1 5 9462 1 1 36 VAL CA C -4.361 10.718 -2.512 1.00 . A A . 153 VAL CA 1 1 5 9463 1 1 36 VAL CB C -3.793 9.822 -1.363 1.00 . A A . 153 VAL CB 1 1 5 9464 1 1 36 VAL CG1 C -2.789 8.785 -1.830 1.00 . A A . 153 VAL CG1 1 1 5 9465 1 1 36 VAL CG2 C -3.208 10.667 -0.259 1.00 . A A . 153 VAL CG2 1 1 5 9466 1 1 36 VAL H H -5.873 9.287 -2.760 1.00 . A A . 153 VAL H 1 1 5 9467 1 1 36 VAL HA H -4.630 11.669 -2.084 1.00 . A A . 153 VAL HA 1 1 5 9468 1 1 36 VAL HB H -4.626 9.282 -0.940 1.00 . A A . 153 VAL HB 1 1 5 9469 1 1 36 VAL HG11 H -3.291 8.074 -2.472 1.00 . A A . 153 VAL HG11 1 1 5 9470 1 1 36 VAL HG12 H -2.383 8.270 -0.972 1.00 . A A . 153 VAL HG12 1 1 5 9471 1 1 36 VAL HG13 H -1.996 9.267 -2.373 1.00 . A A . 153 VAL HG13 1 1 5 9472 1 1 36 VAL HG21 H -2.951 10.030 0.578 1.00 . A A . 153 VAL HG21 1 1 5 9473 1 1 36 VAL HG22 H -3.941 11.396 0.050 1.00 . A A . 153 VAL HG22 1 1 5 9474 1 1 36 VAL HG23 H -2.325 11.166 -0.619 1.00 . A A . 153 VAL HG23 1 1 5 9475 1 1 36 VAL N N -5.574 10.170 -3.066 1.00 . A A . 153 VAL N 1 1 5 9476 1 1 36 VAL O O -2.651 11.963 -3.627 1.00 . A A . 153 VAL O 1 1 5 9477 1 1 37 GLN C C -2.898 11.287 -6.604 1.00 . A A . 154 GLN C 1 1 5 9478 1 1 37 GLN CA C -2.412 10.155 -5.728 1.00 . A A . 154 GLN CA 1 1 5 9479 1 1 37 GLN CB C -2.361 8.870 -6.557 1.00 . A A . 154 GLN CB 1 1 5 9480 1 1 37 GLN CD C -3.115 7.923 -8.779 1.00 . A A . 154 GLN CD 1 1 5 9481 1 1 37 GLN CG C -3.491 8.745 -7.565 1.00 . A A . 154 GLN CG 1 1 5 9482 1 1 37 GLN H H -3.866 9.225 -4.525 1.00 . A A . 154 GLN H 1 1 5 9483 1 1 37 GLN HA H -1.424 10.388 -5.366 1.00 . A A . 154 GLN HA 1 1 5 9484 1 1 37 GLN HB2 H -1.430 8.843 -7.087 1.00 . A A . 154 GLN HB2 1 1 5 9485 1 1 37 GLN HB3 H -2.407 8.020 -5.890 1.00 . A A . 154 GLN HB3 1 1 5 9486 1 1 37 GLN HE21 H -2.485 9.551 -9.721 1.00 . A A . 154 GLN HE21 1 1 5 9487 1 1 37 GLN HE22 H -2.354 8.072 -10.604 1.00 . A A . 154 GLN HE22 1 1 5 9488 1 1 37 GLN HG2 H -4.326 8.260 -7.078 1.00 . A A . 154 GLN HG2 1 1 5 9489 1 1 37 GLN HG3 H -3.790 9.750 -7.887 1.00 . A A . 154 GLN HG3 1 1 5 9490 1 1 37 GLN N N -3.295 10.017 -4.587 1.00 . A A . 154 GLN N 1 1 5 9491 1 1 37 GLN NE2 N -2.598 8.581 -9.802 1.00 . A A . 154 GLN NE2 1 1 5 9492 1 1 37 GLN O O -2.111 11.944 -7.289 1.00 . A A . 154 GLN O 1 1 5 9493 1 1 37 GLN OE1 O -3.291 6.705 -8.797 1.00 . A A . 154 GLN OE1 1 1 5 9494 1 1 38 ASP C C -4.350 13.873 -6.796 1.00 . A A . 155 ASP C 1 1 5 9495 1 1 38 ASP CA C -4.795 12.554 -7.361 1.00 . A A . 155 ASP CA 1 1 5 9496 1 1 38 ASP CB C -6.320 12.484 -7.361 1.00 . A A . 155 ASP CB 1 1 5 9497 1 1 38 ASP CG C -6.901 13.300 -8.495 1.00 . A A . 155 ASP CG 1 1 5 9498 1 1 38 ASP H H -4.777 10.936 -6.026 1.00 . A A . 155 ASP H 1 1 5 9499 1 1 38 ASP HA H -4.427 12.479 -8.376 1.00 . A A . 155 ASP HA 1 1 5 9500 1 1 38 ASP HB2 H -6.654 11.457 -7.450 1.00 . A A . 155 ASP HB2 1 1 5 9501 1 1 38 ASP HB3 H -6.685 12.893 -6.432 1.00 . A A . 155 ASP HB3 1 1 5 9502 1 1 38 ASP N N -4.205 11.498 -6.588 1.00 . A A . 155 ASP N 1 1 5 9503 1 1 38 ASP O O -4.442 14.127 -5.594 1.00 . A A . 155 ASP O 1 1 5 9504 1 1 38 ASP OD1 O -7.119 14.509 -8.303 1.00 . A A . 155 ASP OD1 1 1 5 9505 1 1 38 ASP OD2 O -7.117 12.741 -9.591 1.00 . A A . 155 ASP OD2 1 1 5 9506 1 1 39 LYS C C -4.361 16.918 -6.827 1.00 . A A . 156 LYS C 1 1 5 9507 1 1 39 LYS CA C -3.283 15.968 -7.299 1.00 . A A . 156 LYS CA 1 1 5 9508 1 1 39 LYS CB C -2.531 16.552 -8.492 1.00 . A A . 156 LYS CB 1 1 5 9509 1 1 39 LYS CD C -1.065 16.079 -10.475 1.00 . A A . 156 LYS CD 1 1 5 9510 1 1 39 LYS CE C -0.129 15.087 -11.148 1.00 . A A . 156 LYS CE 1 1 5 9511 1 1 39 LYS CG C -1.595 15.552 -9.151 1.00 . A A . 156 LYS CG 1 1 5 9512 1 1 39 LYS H H -3.935 14.474 -8.623 1.00 . A A . 156 LYS H 1 1 5 9513 1 1 39 LYS HA H -2.596 15.786 -6.492 1.00 . A A . 156 LYS HA 1 1 5 9514 1 1 39 LYS HB2 H -3.246 16.888 -9.226 1.00 . A A . 156 LYS HB2 1 1 5 9515 1 1 39 LYS HB3 H -1.945 17.396 -8.158 1.00 . A A . 156 LYS HB3 1 1 5 9516 1 1 39 LYS HD2 H -1.897 16.275 -11.132 1.00 . A A . 156 LYS HD2 1 1 5 9517 1 1 39 LYS HD3 H -0.527 16.997 -10.292 1.00 . A A . 156 LYS HD3 1 1 5 9518 1 1 39 LYS HE2 H -0.595 14.112 -11.142 1.00 . A A . 156 LYS HE2 1 1 5 9519 1 1 39 LYS HE3 H 0.031 15.400 -12.170 1.00 . A A . 156 LYS HE3 1 1 5 9520 1 1 39 LYS HG2 H -0.763 15.361 -8.490 1.00 . A A . 156 LYS HG2 1 1 5 9521 1 1 39 LYS HG3 H -2.140 14.629 -9.327 1.00 . A A . 156 LYS HG3 1 1 5 9522 1 1 39 LYS HZ1 H 1.781 14.274 -10.921 1.00 . A A . 156 LYS HZ1 1 1 5 9523 1 1 39 LYS HZ2 H 1.057 14.735 -9.462 1.00 . A A . 156 LYS HZ2 1 1 5 9524 1 1 39 LYS HZ3 H 1.679 15.911 -10.505 1.00 . A A . 156 LYS HZ3 1 1 5 9525 1 1 39 LYS N N -3.872 14.707 -7.678 1.00 . A A . 156 LYS N 1 1 5 9526 1 1 39 LYS NZ N 1.187 14.995 -10.459 1.00 . A A . 156 LYS NZ 1 1 5 9527 1 1 39 LYS O O -4.078 17.983 -6.275 1.00 . A A . 156 LYS O 1 1 5 9528 1 1 40 SER C C -7.515 16.729 -5.518 1.00 . A A . 157 SER C 1 1 5 9529 1 1 40 SER CA C -6.721 17.357 -6.648 1.00 . A A . 157 SER CA 1 1 5 9530 1 1 40 SER CB C -7.632 17.632 -7.846 1.00 . A A . 157 SER CB 1 1 5 9531 1 1 40 SER H H -5.767 15.627 -7.451 1.00 . A A . 157 SER H 1 1 5 9532 1 1 40 SER HA H -6.317 18.284 -6.290 1.00 . A A . 157 SER HA 1 1 5 9533 1 1 40 SER HB2 H -8.109 16.713 -8.150 1.00 . A A . 157 SER HB2 1 1 5 9534 1 1 40 SER HB3 H -8.386 18.352 -7.564 1.00 . A A . 157 SER HB3 1 1 5 9535 1 1 40 SER HG H -6.874 17.490 -9.652 1.00 . A A . 157 SER HG 1 1 5 9536 1 1 40 SER N N -5.603 16.521 -7.037 1.00 . A A . 157 SER N 1 1 5 9537 1 1 40 SER O O -8.287 17.406 -4.841 1.00 . A A . 157 SER O 1 1 5 9538 1 1 40 SER OG O -6.893 18.147 -8.944 1.00 . A A . 157 SER OG 1 1 5 9539 1 1 41 ARG C C -7.270 14.235 -3.172 1.00 . A A . 158 ARG C 1 1 5 9540 1 1 41 ARG CA C -8.112 14.726 -4.322 1.00 . A A . 158 ARG CA 1 1 5 9541 1 1 41 ARG CB C -8.799 13.538 -4.953 1.00 . A A . 158 ARG CB 1 1 5 9542 1 1 41 ARG CD C -10.859 14.422 -6.126 1.00 . A A . 158 ARG CD 1 1 5 9543 1 1 41 ARG CG C -9.462 13.827 -6.273 1.00 . A A . 158 ARG CG 1 1 5 9544 1 1 41 ARG CZ C -11.313 16.837 -5.832 1.00 . A A . 158 ARG CZ 1 1 5 9545 1 1 41 ARG H H -6.613 14.968 -5.787 1.00 . A A . 158 ARG H 1 1 5 9546 1 1 41 ARG HA H -8.852 15.390 -3.955 1.00 . A A . 158 ARG HA 1 1 5 9547 1 1 41 ARG HB2 H -8.068 12.773 -5.105 1.00 . A A . 158 ARG HB2 1 1 5 9548 1 1 41 ARG HB3 H -9.549 13.170 -4.277 1.00 . A A . 158 ARG HB3 1 1 5 9549 1 1 41 ARG HD2 H -11.255 14.616 -7.110 1.00 . A A . 158 ARG HD2 1 1 5 9550 1 1 41 ARG HD3 H -11.488 13.697 -5.629 1.00 . A A . 158 ARG HD3 1 1 5 9551 1 1 41 ARG HE H -10.584 15.622 -4.413 1.00 . A A . 158 ARG HE 1 1 5 9552 1 1 41 ARG HG2 H -8.839 14.521 -6.821 1.00 . A A . 158 ARG HG2 1 1 5 9553 1 1 41 ARG HG3 H -9.533 12.896 -6.809 1.00 . A A . 158 ARG HG3 1 1 5 9554 1 1 41 ARG HH11 H -11.642 16.166 -7.719 1.00 . A A . 158 ARG HH11 1 1 5 9555 1 1 41 ARG HH12 H -12.020 17.838 -7.450 1.00 . A A . 158 ARG HH12 1 1 5 9556 1 1 41 ARG HH21 H -11.075 17.811 -4.071 1.00 . A A . 158 ARG HH21 1 1 5 9557 1 1 41 ARG HH22 H -11.681 18.779 -5.379 1.00 . A A . 158 ARG HH22 1 1 5 9558 1 1 41 ARG N N -7.314 15.443 -5.294 1.00 . A A . 158 ARG N 1 1 5 9559 1 1 41 ARG NE N -10.881 15.669 -5.358 1.00 . A A . 158 ARG NE 1 1 5 9560 1 1 41 ARG NH1 N -11.687 16.956 -7.103 1.00 . A A . 158 ARG NH1 1 1 5 9561 1 1 41 ARG NH2 N -11.361 17.893 -5.031 1.00 . A A . 158 ARG NH2 1 1 5 9562 1 1 41 ARG O O -7.677 13.321 -2.454 1.00 . A A . 158 ARG O 1 1 5 9563 1 1 42 GLN C C -5.873 14.324 -0.591 1.00 . A A . 159 GLN C 1 1 5 9564 1 1 42 GLN CA C -5.179 14.354 -1.955 1.00 . A A . 159 GLN CA 1 1 5 9565 1 1 42 GLN CB C -3.904 15.198 -1.899 1.00 . A A . 159 GLN CB 1 1 5 9566 1 1 42 GLN CD C -2.850 17.439 -1.470 1.00 . A A . 159 GLN CD 1 1 5 9567 1 1 42 GLN CG C -4.139 16.685 -1.711 1.00 . A A . 159 GLN CG 1 1 5 9568 1 1 42 GLN H H -5.835 15.570 -3.594 1.00 . A A . 159 GLN H 1 1 5 9569 1 1 42 GLN HA H -4.907 13.347 -2.210 1.00 . A A . 159 GLN HA 1 1 5 9570 1 1 42 GLN HB2 H -3.296 14.850 -1.077 1.00 . A A . 159 GLN HB2 1 1 5 9571 1 1 42 GLN HB3 H -3.357 15.058 -2.820 1.00 . A A . 159 GLN HB3 1 1 5 9572 1 1 42 GLN HE21 H -3.065 17.221 0.492 1.00 . A A . 159 GLN HE21 1 1 5 9573 1 1 42 GLN HE22 H -1.653 18.077 -0.022 1.00 . A A . 159 GLN HE22 1 1 5 9574 1 1 42 GLN HG2 H -4.611 17.080 -2.598 1.00 . A A . 159 GLN HG2 1 1 5 9575 1 1 42 GLN HG3 H -4.790 16.831 -0.861 1.00 . A A . 159 GLN HG3 1 1 5 9576 1 1 42 GLN N N -6.095 14.822 -2.999 1.00 . A A . 159 GLN N 1 1 5 9577 1 1 42 GLN NE2 N -2.485 17.595 -0.210 1.00 . A A . 159 GLN NE2 1 1 5 9578 1 1 42 GLN O O -5.639 13.435 0.228 1.00 . A A . 159 GLN O 1 1 5 9579 1 1 42 GLN OE1 O -2.187 17.882 -2.407 1.00 . A A . 159 GLN OE1 1 1 5 9580 1 1 43 ASP C C -8.684 14.433 0.828 1.00 . A A . 160 ASP C 1 1 5 9581 1 1 43 ASP CA C -7.515 15.402 0.850 1.00 . A A . 160 ASP CA 1 1 5 9582 1 1 43 ASP CB C -8.013 16.835 1.047 1.00 . A A . 160 ASP CB 1 1 5 9583 1 1 43 ASP CG C -8.799 17.008 2.330 1.00 . A A . 160 ASP CG 1 1 5 9584 1 1 43 ASP H H -6.905 15.927 -1.096 1.00 . A A . 160 ASP H 1 1 5 9585 1 1 43 ASP HA H -6.867 15.132 1.670 1.00 . A A . 160 ASP HA 1 1 5 9586 1 1 43 ASP HB2 H -7.167 17.503 1.076 1.00 . A A . 160 ASP HB2 1 1 5 9587 1 1 43 ASP HB3 H -8.651 17.105 0.220 1.00 . A A . 160 ASP HB3 1 1 5 9588 1 1 43 ASP N N -6.742 15.295 -0.380 1.00 . A A . 160 ASP N 1 1 5 9589 1 1 43 ASP O O -9.053 13.863 1.852 1.00 . A A . 160 ASP O 1 1 5 9590 1 1 43 ASP OD1 O -8.172 17.120 3.402 1.00 . A A . 160 ASP OD1 1 1 5 9591 1 1 43 ASP OD2 O -10.046 17.055 2.268 1.00 . A A . 160 ASP OD2 1 1 5 9592 1 1 44 ASP C C -9.956 11.915 -0.233 1.00 . A A . 161 ASP C 1 1 5 9593 1 1 44 ASP CA C -10.387 13.339 -0.514 1.00 . A A . 161 ASP CA 1 1 5 9594 1 1 44 ASP CB C -10.974 13.419 -1.924 1.00 . A A . 161 ASP CB 1 1 5 9595 1 1 44 ASP CG C -11.452 14.805 -2.301 1.00 . A A . 161 ASP CG 1 1 5 9596 1 1 44 ASP H H -8.896 14.688 -1.145 1.00 . A A . 161 ASP H 1 1 5 9597 1 1 44 ASP HA H -11.140 13.628 0.209 1.00 . A A . 161 ASP HA 1 1 5 9598 1 1 44 ASP HB2 H -10.222 13.115 -2.632 1.00 . A A . 161 ASP HB2 1 1 5 9599 1 1 44 ASP HB3 H -11.813 12.741 -1.993 1.00 . A A . 161 ASP HB3 1 1 5 9600 1 1 44 ASP N N -9.254 14.233 -0.355 1.00 . A A . 161 ASP N 1 1 5 9601 1 1 44 ASP O O -10.772 11.072 0.106 1.00 . A A . 161 ASP O 1 1 5 9602 1 1 44 ASP OD1 O -12.676 15.050 -2.250 1.00 . A A . 161 ASP OD1 1 1 5 9603 1 1 44 ASP OD2 O -10.604 15.662 -2.626 1.00 . A A . 161 ASP OD2 1 1 5 9604 1 1 45 ALA C C -8.041 10.262 1.458 1.00 . A A . 162 ALA C 1 1 5 9605 1 1 45 ALA CA C -8.136 10.349 -0.014 1.00 . A A . 162 ALA CA 1 1 5 9606 1 1 45 ALA CB C -6.771 10.116 -0.555 1.00 . A A . 162 ALA CB 1 1 5 9607 1 1 45 ALA H H -8.089 12.299 -0.839 1.00 . A A . 162 ALA H 1 1 5 9608 1 1 45 ALA HA H -8.786 9.574 -0.369 1.00 . A A . 162 ALA HA 1 1 5 9609 1 1 45 ALA HB1 H -6.084 10.822 -0.117 1.00 . A A . 162 ALA HB1 1 1 5 9610 1 1 45 ALA HB2 H -6.779 10.243 -1.627 1.00 . A A . 162 ALA HB2 1 1 5 9611 1 1 45 ALA HB3 H -6.453 9.110 -0.314 1.00 . A A . 162 ALA HB3 1 1 5 9612 1 1 45 ALA N N -8.677 11.634 -0.415 1.00 . A A . 162 ALA N 1 1 5 9613 1 1 45 ALA O O -8.326 9.224 2.033 1.00 . A A . 162 ALA O 1 1 5 9614 1 1 46 MET C C -8.732 10.958 4.136 1.00 . A A . 163 MET C 1 1 5 9615 1 1 46 MET CA C -7.433 11.355 3.486 1.00 . A A . 163 MET CA 1 1 5 9616 1 1 46 MET CB C -6.964 12.725 3.955 1.00 . A A . 163 MET CB 1 1 5 9617 1 1 46 MET CE C -3.862 13.296 3.482 1.00 . A A . 163 MET CE 1 1 5 9618 1 1 46 MET CG C -5.990 12.629 5.100 1.00 . A A . 163 MET CG 1 1 5 9619 1 1 46 MET H H -7.468 12.179 1.560 1.00 . A A . 163 MET H 1 1 5 9620 1 1 46 MET HA H -6.682 10.617 3.722 1.00 . A A . 163 MET HA 1 1 5 9621 1 1 46 MET HB2 H -6.482 13.234 3.133 1.00 . A A . 163 MET HB2 1 1 5 9622 1 1 46 MET HB3 H -7.818 13.300 4.280 1.00 . A A . 163 MET HB3 1 1 5 9623 1 1 46 MET HE1 H -3.096 14.004 3.201 1.00 . A A . 163 MET HE1 1 1 5 9624 1 1 46 MET HE2 H -4.595 13.222 2.689 1.00 . A A . 163 MET HE2 1 1 5 9625 1 1 46 MET HE3 H -3.410 12.325 3.645 1.00 . A A . 163 MET HE3 1 1 5 9626 1 1 46 MET HG2 H -6.520 12.770 6.030 1.00 . A A . 163 MET HG2 1 1 5 9627 1 1 46 MET HG3 H -5.559 11.644 5.072 1.00 . A A . 163 MET HG3 1 1 5 9628 1 1 46 MET N N -7.625 11.351 2.071 1.00 . A A . 163 MET N 1 1 5 9629 1 1 46 MET O O -8.752 10.256 5.129 1.00 . A A . 163 MET O 1 1 5 9630 1 1 46 MET SD S -4.664 13.842 4.990 1.00 . A A . 163 MET SD 1 1 5 9631 1 1 47 VAL C C -11.583 9.678 3.482 1.00 . A A . 164 VAL C 1 1 5 9632 1 1 47 VAL CA C -11.139 11.054 3.987 1.00 . A A . 164 VAL CA 1 1 5 9633 1 1 47 VAL CB C -12.137 12.160 3.600 1.00 . A A . 164 VAL CB 1 1 5 9634 1 1 47 VAL CG1 C -11.560 13.504 3.980 1.00 . A A . 164 VAL CG1 1 1 5 9635 1 1 47 VAL CG2 C -12.454 12.155 2.124 1.00 . A A . 164 VAL CG2 1 1 5 9636 1 1 47 VAL H H -9.710 11.842 2.643 1.00 . A A . 164 VAL H 1 1 5 9637 1 1 47 VAL HA H -11.083 11.013 5.069 1.00 . A A . 164 VAL HA 1 1 5 9638 1 1 47 VAL HB H -13.048 12.006 4.151 1.00 . A A . 164 VAL HB 1 1 5 9639 1 1 47 VAL HG11 H -11.340 13.518 5.035 1.00 . A A . 164 VAL HG11 1 1 5 9640 1 1 47 VAL HG12 H -12.269 14.283 3.743 1.00 . A A . 164 VAL HG12 1 1 5 9641 1 1 47 VAL HG13 H -10.644 13.662 3.415 1.00 . A A . 164 VAL HG13 1 1 5 9642 1 1 47 VAL HG21 H -13.148 12.950 1.900 1.00 . A A . 164 VAL HG21 1 1 5 9643 1 1 47 VAL HG22 H -12.889 11.206 1.850 1.00 . A A . 164 VAL HG22 1 1 5 9644 1 1 47 VAL HG23 H -11.537 12.309 1.562 1.00 . A A . 164 VAL HG23 1 1 5 9645 1 1 47 VAL N N -9.814 11.368 3.505 1.00 . A A . 164 VAL N 1 1 5 9646 1 1 47 VAL O O -12.172 8.890 4.221 1.00 . A A . 164 VAL O 1 1 5 9647 1 1 48 ALA C C -10.989 6.996 2.396 1.00 . A A . 165 ALA C 1 1 5 9648 1 1 48 ALA CA C -11.563 8.119 1.588 1.00 . A A . 165 ALA CA 1 1 5 9649 1 1 48 ALA CB C -10.930 8.046 0.222 1.00 . A A . 165 ALA CB 1 1 5 9650 1 1 48 ALA H H -10.838 10.094 1.671 1.00 . A A . 165 ALA H 1 1 5 9651 1 1 48 ALA HA H -12.626 8.006 1.473 1.00 . A A . 165 ALA HA 1 1 5 9652 1 1 48 ALA HB1 H -9.908 7.685 0.327 1.00 . A A . 165 ALA HB1 1 1 5 9653 1 1 48 ALA HB2 H -10.922 9.031 -0.219 1.00 . A A . 165 ALA HB2 1 1 5 9654 1 1 48 ALA HB3 H -11.490 7.368 -0.404 1.00 . A A . 165 ALA HB3 1 1 5 9655 1 1 48 ALA N N -11.274 9.401 2.212 1.00 . A A . 165 ALA N 1 1 5 9656 1 1 48 ALA O O -11.681 6.073 2.820 1.00 . A A . 165 ALA O 1 1 5 9657 1 1 49 PHE C C -9.213 5.914 4.632 1.00 . A A . 166 PHE C 1 1 5 9658 1 1 49 PHE CA C -8.939 6.015 3.149 1.00 . A A . 166 PHE CA 1 1 5 9659 1 1 49 PHE CB C -7.440 6.127 2.846 1.00 . A A . 166 PHE CB 1 1 5 9660 1 1 49 PHE CD1 C -6.384 6.474 5.108 1.00 . A A . 166 PHE CD1 1 1 5 9661 1 1 49 PHE CD2 C -6.128 8.151 3.449 1.00 . A A . 166 PHE CD2 1 1 5 9662 1 1 49 PHE CE1 C -5.651 7.238 5.998 1.00 . A A . 166 PHE CE1 1 1 5 9663 1 1 49 PHE CE2 C -5.391 8.923 4.325 1.00 . A A . 166 PHE CE2 1 1 5 9664 1 1 49 PHE CG C -6.625 6.926 3.825 1.00 . A A . 166 PHE CG 1 1 5 9665 1 1 49 PHE CZ C -5.090 8.334 5.658 1.00 . A A . 166 PHE CZ 1 1 5 9666 1 1 49 PHE H H -9.242 7.945 2.374 1.00 . A A . 166 PHE H 1 1 5 9667 1 1 49 PHE HA H -9.318 5.110 2.675 1.00 . A A . 166 PHE HA 1 1 5 9668 1 1 49 PHE HB2 H -7.024 5.128 2.841 1.00 . A A . 166 PHE HB2 1 1 5 9669 1 1 49 PHE HB3 H -7.325 6.576 1.863 1.00 . A A . 166 PHE HB3 1 1 5 9670 1 1 49 PHE HD1 H -6.767 5.512 5.410 1.00 . A A . 166 PHE HD1 1 1 5 9671 1 1 49 PHE HD2 H -6.317 8.492 2.434 1.00 . A A . 166 PHE HD2 1 1 5 9672 1 1 49 PHE HE1 H -5.471 6.878 6.999 1.00 . A A . 166 PHE HE1 1 1 5 9673 1 1 49 PHE HE2 H -5.005 9.881 4.011 1.00 . A A . 166 PHE HE2 1 1 5 9674 1 1 49 PHE HZ H -4.493 8.881 6.372 1.00 . A A . 166 PHE HZ 1 1 5 9675 1 1 49 PHE N N -9.692 7.090 2.580 1.00 . A A . 166 PHE N 1 1 5 9676 1 1 49 PHE O O -9.117 4.836 5.192 1.00 . A A . 166 PHE O 1 1 5 9677 1 1 50 GLN C C -11.049 6.065 6.874 1.00 . A A . 167 GLN C 1 1 5 9678 1 1 50 GLN CA C -9.936 7.067 6.673 1.00 . A A . 167 GLN CA 1 1 5 9679 1 1 50 GLN CB C -10.424 8.447 7.096 1.00 . A A . 167 GLN CB 1 1 5 9680 1 1 50 GLN CD C -9.870 10.618 8.265 1.00 . A A . 167 GLN CD 1 1 5 9681 1 1 50 GLN CG C -9.339 9.315 7.695 1.00 . A A . 167 GLN CG 1 1 5 9682 1 1 50 GLN H H -9.396 7.915 4.809 1.00 . A A . 167 GLN H 1 1 5 9683 1 1 50 GLN HA H -9.095 6.784 7.286 1.00 . A A . 167 GLN HA 1 1 5 9684 1 1 50 GLN HB2 H -10.823 8.954 6.230 1.00 . A A . 167 GLN HB2 1 1 5 9685 1 1 50 GLN HB3 H -11.206 8.328 7.821 1.00 . A A . 167 GLN HB3 1 1 5 9686 1 1 50 GLN HE21 H -11.608 9.758 8.707 1.00 . A A . 167 GLN HE21 1 1 5 9687 1 1 50 GLN HE22 H -11.475 11.436 9.102 1.00 . A A . 167 GLN HE22 1 1 5 9688 1 1 50 GLN HG2 H -8.844 8.767 8.481 1.00 . A A . 167 GLN HG2 1 1 5 9689 1 1 50 GLN HG3 H -8.629 9.547 6.913 1.00 . A A . 167 GLN HG3 1 1 5 9690 1 1 50 GLN N N -9.500 7.058 5.277 1.00 . A A . 167 GLN N 1 1 5 9691 1 1 50 GLN NE2 N -11.106 10.601 8.742 1.00 . A A . 167 GLN NE2 1 1 5 9692 1 1 50 GLN O O -11.222 5.500 7.955 1.00 . A A . 167 GLN O 1 1 5 9693 1 1 50 GLN OE1 O -9.171 11.632 8.288 1.00 . A A . 167 GLN OE1 1 1 5 9694 1 1 51 ASN C C -12.317 3.493 5.763 1.00 . A A . 168 ASN C 1 1 5 9695 1 1 51 ASN CA C -12.869 4.887 5.831 1.00 . A A . 168 ASN CA 1 1 5 9696 1 1 51 ASN CB C -13.805 5.124 4.652 1.00 . A A . 168 ASN CB 1 1 5 9697 1 1 51 ASN CG C -14.858 6.174 4.937 1.00 . A A . 168 ASN CG 1 1 5 9698 1 1 51 ASN H H -11.524 6.262 4.946 1.00 . A A . 168 ASN H 1 1 5 9699 1 1 51 ASN HA H -13.399 5.010 6.751 1.00 . A A . 168 ASN HA 1 1 5 9700 1 1 51 ASN HB2 H -13.208 5.453 3.801 1.00 . A A . 168 ASN HB2 1 1 5 9701 1 1 51 ASN HB3 H -14.299 4.195 4.406 1.00 . A A . 168 ASN HB3 1 1 5 9702 1 1 51 ASN HD21 H -13.638 7.621 4.326 1.00 . A A . 168 ASN HD21 1 1 5 9703 1 1 51 ASN HD22 H -15.207 8.125 4.848 1.00 . A A . 168 ASN HD22 1 1 5 9704 1 1 51 ASN N N -11.777 5.829 5.804 1.00 . A A . 168 ASN N 1 1 5 9705 1 1 51 ASN ND2 N -14.535 7.431 4.679 1.00 . A A . 168 ASN ND2 1 1 5 9706 1 1 51 ASN O O -12.853 2.558 6.336 1.00 . A A . 168 ASN O 1 1 5 9707 1 1 51 ASN OD1 O -15.958 5.855 5.390 1.00 . A A . 168 ASN OD1 1 1 5 9708 1 1 52 PHE C C -9.824 1.570 5.944 1.00 . A A . 169 PHE C 1 1 5 9709 1 1 52 PHE CA C -10.615 2.110 4.786 1.00 . A A . 169 PHE CA 1 1 5 9710 1 1 52 PHE CB C -9.682 2.230 3.598 1.00 . A A . 169 PHE CB 1 1 5 9711 1 1 52 PHE CD1 C -11.088 1.568 1.694 1.00 . A A . 169 PHE CD1 1 1 5 9712 1 1 52 PHE CD2 C -9.575 -0.061 2.560 1.00 . A A . 169 PHE CD2 1 1 5 9713 1 1 52 PHE CE1 C -11.590 0.643 0.805 1.00 . A A . 169 PHE CE1 1 1 5 9714 1 1 52 PHE CE2 C -10.058 -0.986 1.663 1.00 . A A . 169 PHE CE2 1 1 5 9715 1 1 52 PHE CG C -10.087 1.231 2.576 1.00 . A A . 169 PHE CG 1 1 5 9716 1 1 52 PHE CZ C -11.075 -0.638 0.788 1.00 . A A . 169 PHE CZ 1 1 5 9717 1 1 52 PHE H H -10.804 4.198 4.727 1.00 . A A . 169 PHE H 1 1 5 9718 1 1 52 PHE HA H -11.396 1.413 4.539 1.00 . A A . 169 PHE HA 1 1 5 9719 1 1 52 PHE HB2 H -9.773 3.223 3.166 1.00 . A A . 169 PHE HB2 1 1 5 9720 1 1 52 PHE HB3 H -8.651 2.058 3.923 1.00 . A A . 169 PHE HB3 1 1 5 9721 1 1 52 PHE HD1 H -11.472 2.583 1.707 1.00 . A A . 169 PHE HD1 1 1 5 9722 1 1 52 PHE HD2 H -8.762 -0.334 3.225 1.00 . A A . 169 PHE HD2 1 1 5 9723 1 1 52 PHE HE1 H -12.376 0.920 0.117 1.00 . A A . 169 PHE HE1 1 1 5 9724 1 1 52 PHE HE2 H -9.654 -1.984 1.654 1.00 . A A . 169 PHE HE2 1 1 5 9725 1 1 52 PHE HZ H -11.464 -1.366 0.096 1.00 . A A . 169 PHE HZ 1 1 5 9726 1 1 52 PHE N N -11.225 3.384 5.059 1.00 . A A . 169 PHE N 1 1 5 9727 1 1 52 PHE O O -10.152 0.532 6.512 1.00 . A A . 169 PHE O 1 1 5 9728 1 1 53 ILE C C -8.450 1.655 8.660 1.00 . A A . 170 ILE C 1 1 5 9729 1 1 53 ILE CA C -7.838 1.813 7.274 1.00 . A A . 170 ILE CA 1 1 5 9730 1 1 53 ILE CB C -6.572 2.680 7.313 1.00 . A A . 170 ILE CB 1 1 5 9731 1 1 53 ILE CD1 C -7.788 4.857 7.719 1.00 . A A . 170 ILE CD1 1 1 5 9732 1 1 53 ILE CG1 C -6.752 3.886 8.212 1.00 . A A . 170 ILE CG1 1 1 5 9733 1 1 53 ILE CG2 C -6.162 3.112 5.904 1.00 . A A . 170 ILE CG2 1 1 5 9734 1 1 53 ILE H H -8.664 3.192 5.897 1.00 . A A . 170 ILE H 1 1 5 9735 1 1 53 ILE HA H -7.533 0.840 6.951 1.00 . A A . 170 ILE HA 1 1 5 9736 1 1 53 ILE HB H -5.794 2.066 7.698 1.00 . A A . 170 ILE HB 1 1 5 9737 1 1 53 ILE HD11 H -7.522 5.857 8.021 1.00 . A A . 170 ILE HD11 1 1 5 9738 1 1 53 ILE HD12 H -8.751 4.595 8.137 1.00 . A A . 170 ILE HD12 1 1 5 9739 1 1 53 ILE HD13 H -7.844 4.802 6.630 1.00 . A A . 170 ILE HD13 1 1 5 9740 1 1 53 ILE HG12 H -7.065 3.531 9.177 1.00 . A A . 170 ILE HG12 1 1 5 9741 1 1 53 ILE HG13 H -5.813 4.408 8.302 1.00 . A A . 170 ILE HG13 1 1 5 9742 1 1 53 ILE HG21 H -5.814 2.250 5.346 1.00 . A A . 170 ILE HG21 1 1 5 9743 1 1 53 ILE HG22 H -5.368 3.847 5.964 1.00 . A A . 170 ILE HG22 1 1 5 9744 1 1 53 ILE HG23 H -7.010 3.546 5.397 1.00 . A A . 170 ILE HG23 1 1 5 9745 1 1 53 ILE N N -8.798 2.302 6.312 1.00 . A A . 170 ILE N 1 1 5 9746 1 1 53 ILE O O -7.999 0.837 9.458 1.00 . A A . 170 ILE O 1 1 5 9747 1 1 54 LYS C C -11.481 1.630 10.122 1.00 . A A . 171 LYS C 1 1 5 9748 1 1 54 LYS CA C -10.152 2.374 10.221 1.00 . A A . 171 LYS CA 1 1 5 9749 1 1 54 LYS CB C -10.391 3.775 10.773 1.00 . A A . 171 LYS CB 1 1 5 9750 1 1 54 LYS CD C -8.160 4.187 11.852 1.00 . A A . 171 LYS CD 1 1 5 9751 1 1 54 LYS CE C -7.424 4.382 13.169 1.00 . A A . 171 LYS CE 1 1 5 9752 1 1 54 LYS CG C -9.654 4.024 12.072 1.00 . A A . 171 LYS CG 1 1 5 9753 1 1 54 LYS H H -9.773 3.087 8.265 1.00 . A A . 171 LYS H 1 1 5 9754 1 1 54 LYS HA H -9.510 1.844 10.908 1.00 . A A . 171 LYS HA 1 1 5 9755 1 1 54 LYS HB2 H -10.058 4.501 10.045 1.00 . A A . 171 LYS HB2 1 1 5 9756 1 1 54 LYS HB3 H -11.449 3.908 10.949 1.00 . A A . 171 LYS HB3 1 1 5 9757 1 1 54 LYS HD2 H -7.779 3.302 11.366 1.00 . A A . 171 LYS HD2 1 1 5 9758 1 1 54 LYS HD3 H -7.990 5.049 11.224 1.00 . A A . 171 LYS HD3 1 1 5 9759 1 1 54 LYS HE2 H -6.396 4.631 12.957 1.00 . A A . 171 LYS HE2 1 1 5 9760 1 1 54 LYS HE3 H -7.887 5.195 13.706 1.00 . A A . 171 LYS HE3 1 1 5 9761 1 1 54 LYS HG2 H -10.042 4.918 12.535 1.00 . A A . 171 LYS HG2 1 1 5 9762 1 1 54 LYS HG3 H -9.819 3.177 12.721 1.00 . A A . 171 LYS HG3 1 1 5 9763 1 1 54 LYS HZ1 H -6.956 2.379 13.549 1.00 . A A . 171 LYS HZ1 1 1 5 9764 1 1 54 LYS HZ2 H -8.444 2.866 14.186 1.00 . A A . 171 LYS HZ2 1 1 5 9765 1 1 54 LYS HZ3 H -7.005 3.348 14.935 1.00 . A A . 171 LYS HZ3 1 1 5 9766 1 1 54 LYS N N -9.473 2.443 8.939 1.00 . A A . 171 LYS N 1 1 5 9767 1 1 54 LYS NZ N -7.461 3.159 14.018 1.00 . A A . 171 LYS NZ 1 1 5 9768 1 1 54 LYS O O -11.748 0.715 10.902 1.00 . A A . 171 LYS O 1 1 5 9769 1 1 55 ASN C C -13.919 0.414 8.117 1.00 . A A . 172 ASN C 1 1 5 9770 1 1 55 ASN CA C -13.690 1.544 9.124 1.00 . A A . 172 ASN CA 1 1 5 9771 1 1 55 ASN CB C -14.617 2.729 8.851 1.00 . A A . 172 ASN CB 1 1 5 9772 1 1 55 ASN CG C -16.097 2.402 8.990 1.00 . A A . 172 ASN CG 1 1 5 9773 1 1 55 ASN H H -11.974 2.590 8.439 1.00 . A A . 172 ASN H 1 1 5 9774 1 1 55 ASN HA H -13.906 1.162 10.098 1.00 . A A . 172 ASN HA 1 1 5 9775 1 1 55 ASN HB2 H -14.381 3.506 9.564 1.00 . A A . 172 ASN HB2 1 1 5 9776 1 1 55 ASN HB3 H -14.437 3.092 7.844 1.00 . A A . 172 ASN HB3 1 1 5 9777 1 1 55 ASN HD21 H -15.745 1.245 10.570 1.00 . A A . 172 ASN HD21 1 1 5 9778 1 1 55 ASN HD22 H -17.400 1.363 10.076 1.00 . A A . 172 ASN HD22 1 1 5 9779 1 1 55 ASN N N -12.303 2.001 9.153 1.00 . A A . 172 ASN N 1 1 5 9780 1 1 55 ASN ND2 N -16.449 1.590 9.979 1.00 . A A . 172 ASN ND2 1 1 5 9781 1 1 55 ASN O O -15.034 0.180 7.658 1.00 . A A . 172 ASN O 1 1 5 9782 1 1 55 ASN OD1 O -16.923 2.906 8.226 1.00 . A A . 172 ASN OD1 1 1 5 9783 1 1 56 TYR C C -12.151 -2.650 7.370 1.00 . A A . 173 TYR C 1 1 5 9784 1 1 56 TYR CA C -12.979 -1.452 6.895 1.00 . A A . 173 TYR CA 1 1 5 9785 1 1 56 TYR CB C -12.574 -1.084 5.465 1.00 . A A . 173 TYR CB 1 1 5 9786 1 1 56 TYR CD1 C -14.111 0.575 4.349 1.00 . A A . 173 TYR CD1 1 1 5 9787 1 1 56 TYR CD2 C -14.482 -1.743 3.940 1.00 . A A . 173 TYR CD2 1 1 5 9788 1 1 56 TYR CE1 C -15.178 0.896 3.534 1.00 . A A . 173 TYR CE1 1 1 5 9789 1 1 56 TYR CE2 C -15.550 -1.429 3.122 1.00 . A A . 173 TYR CE2 1 1 5 9790 1 1 56 TYR CG C -13.744 -0.747 4.566 1.00 . A A . 173 TYR CG 1 1 5 9791 1 1 56 TYR CZ C -15.895 -0.146 2.910 1.00 . A A . 173 TYR CZ 1 1 5 9792 1 1 56 TYR H H -11.994 -0.057 8.169 1.00 . A A . 173 TYR H 1 1 5 9793 1 1 56 TYR HA H -14.019 -1.745 6.887 1.00 . A A . 173 TYR HA 1 1 5 9794 1 1 56 TYR HB2 H -11.920 -0.225 5.494 1.00 . A A . 173 TYR HB2 1 1 5 9795 1 1 56 TYR HB3 H -12.047 -1.920 5.023 1.00 . A A . 173 TYR HB3 1 1 5 9796 1 1 56 TYR HD1 H -13.546 1.361 4.829 1.00 . A A . 173 TYR HD1 1 1 5 9797 1 1 56 TYR HD2 H -14.211 -2.776 4.099 1.00 . A A . 173 TYR HD2 1 1 5 9798 1 1 56 TYR HE1 H -15.447 1.931 3.378 1.00 . A A . 173 TYR HE1 1 1 5 9799 1 1 56 TYR HE2 H -16.112 -2.218 2.643 1.00 . A A . 173 TYR HE2 1 1 5 9800 1 1 56 TYR HH H -17.699 -0.374 2.308 1.00 . A A . 173 TYR HH 1 1 5 9801 1 1 56 TYR N N -12.864 -0.299 7.790 1.00 . A A . 173 TYR N 1 1 5 9802 1 1 56 TYR O O -11.405 -3.234 6.584 1.00 . A A . 173 TYR O 1 1 5 9803 1 1 56 TYR OH O -16.955 0.206 2.103 1.00 . A A . 173 TYR OH 1 1 5 9804 1 1 57 PRO C C -12.074 -5.511 8.568 1.00 . A A . 174 PRO C 1 1 5 9805 1 1 57 PRO CA C -11.571 -4.231 9.184 1.00 . A A . 174 PRO CA 1 1 5 9806 1 1 57 PRO CB C -11.925 -4.196 10.665 1.00 . A A . 174 PRO CB 1 1 5 9807 1 1 57 PRO CD C -13.232 -2.510 9.647 1.00 . A A . 174 PRO CD 1 1 5 9808 1 1 57 PRO CG C -13.266 -3.563 10.713 1.00 . A A . 174 PRO CG 1 1 5 9809 1 1 57 PRO HA H -10.507 -4.142 9.046 1.00 . A A . 174 PRO HA 1 1 5 9810 1 1 57 PRO HB2 H -11.942 -5.198 11.063 1.00 . A A . 174 PRO HB2 1 1 5 9811 1 1 57 PRO HB3 H -11.206 -3.608 11.180 1.00 . A A . 174 PRO HB3 1 1 5 9812 1 1 57 PRO HD2 H -14.215 -2.358 9.228 1.00 . A A . 174 PRO HD2 1 1 5 9813 1 1 57 PRO HD3 H -12.844 -1.592 10.043 1.00 . A A . 174 PRO HD3 1 1 5 9814 1 1 57 PRO HG2 H -14.028 -4.296 10.499 1.00 . A A . 174 PRO HG2 1 1 5 9815 1 1 57 PRO HG3 H -13.431 -3.114 11.681 1.00 . A A . 174 PRO HG3 1 1 5 9816 1 1 57 PRO N N -12.307 -3.077 8.643 1.00 . A A . 174 PRO N 1 1 5 9817 1 1 57 PRO O O -11.364 -6.508 8.436 1.00 . A A . 174 PRO O 1 1 5 9818 1 1 58 ASP C C -13.397 -6.925 6.230 1.00 . A A . 175 ASP C 1 1 5 9819 1 1 58 ASP CA C -14.041 -6.534 7.564 1.00 . A A . 175 ASP CA 1 1 5 9820 1 1 58 ASP CB C -15.505 -6.149 7.345 1.00 . A A . 175 ASP CB 1 1 5 9821 1 1 58 ASP CG C -16.338 -7.303 6.827 1.00 . A A . 175 ASP CG 1 1 5 9822 1 1 58 ASP H H -13.813 -4.611 8.439 1.00 . A A . 175 ASP H 1 1 5 9823 1 1 58 ASP HA H -14.003 -7.385 8.224 1.00 . A A . 175 ASP HA 1 1 5 9824 1 1 58 ASP HB2 H -15.928 -5.821 8.283 1.00 . A A . 175 ASP HB2 1 1 5 9825 1 1 58 ASP HB3 H -15.556 -5.340 6.630 1.00 . A A . 175 ASP HB3 1 1 5 9826 1 1 58 ASP N N -13.332 -5.440 8.214 1.00 . A A . 175 ASP N 1 1 5 9827 1 1 58 ASP O O -13.540 -8.065 5.782 1.00 . A A . 175 ASP O 1 1 5 9828 1 1 58 ASP OD1 O -16.692 -7.297 5.631 1.00 . A A . 175 ASP OD1 1 1 5 9829 1 1 58 ASP OD2 O -16.642 -8.222 7.617 1.00 . A A . 175 ASP OD2 1 1 5 9830 1 1 59 SER C C -10.591 -6.653 4.516 1.00 . A A . 176 SER C 1 1 5 9831 1 1 59 SER CA C -12.058 -6.283 4.323 1.00 . A A . 176 SER CA 1 1 5 9832 1 1 59 SER CB C -12.185 -5.077 3.388 1.00 . A A . 176 SER CB 1 1 5 9833 1 1 59 SER H H -12.543 -5.122 6.002 1.00 . A A . 176 SER H 1 1 5 9834 1 1 59 SER HA H -12.573 -7.122 3.884 1.00 . A A . 176 SER HA 1 1 5 9835 1 1 59 SER HB2 H -11.791 -5.336 2.417 1.00 . A A . 176 SER HB2 1 1 5 9836 1 1 59 SER HB3 H -13.226 -4.807 3.294 1.00 . A A . 176 SER HB3 1 1 5 9837 1 1 59 SER HG H -11.576 -3.896 4.844 1.00 . A A . 176 SER HG 1 1 5 9838 1 1 59 SER N N -12.679 -5.999 5.598 1.00 . A A . 176 SER N 1 1 5 9839 1 1 59 SER O O -10.118 -6.794 5.643 1.00 . A A . 176 SER O 1 1 5 9840 1 1 59 SER OG O -11.467 -3.957 3.886 1.00 . A A . 176 SER OG 1 1 5 9841 1 1 60 THR C C -7.608 -5.884 3.657 1.00 . A A . 177 THR C 1 1 5 9842 1 1 60 THR CA C -8.468 -7.134 3.478 1.00 . A A . 177 THR CA 1 1 5 9843 1 1 60 THR CB C -8.034 -7.837 2.182 1.00 . A A . 177 THR CB 1 1 5 9844 1 1 60 THR CG2 C -6.525 -7.977 2.121 1.00 . A A . 177 THR CG2 1 1 5 9845 1 1 60 THR H H -10.318 -6.733 2.548 1.00 . A A . 177 THR H 1 1 5 9846 1 1 60 THR HA H -8.302 -7.806 4.306 1.00 . A A . 177 THR HA 1 1 5 9847 1 1 60 THR HB H -8.353 -7.227 1.348 1.00 . A A . 177 THR HB 1 1 5 9848 1 1 60 THR HG1 H -9.362 -9.187 2.736 1.00 . A A . 177 THR HG1 1 1 5 9849 1 1 60 THR HG21 H -6.079 -6.993 2.202 1.00 . A A . 177 THR HG21 1 1 5 9850 1 1 60 THR HG22 H -6.243 -8.427 1.182 1.00 . A A . 177 THR HG22 1 1 5 9851 1 1 60 THR HG23 H -6.185 -8.595 2.938 1.00 . A A . 177 THR HG23 1 1 5 9852 1 1 60 THR N N -9.880 -6.814 3.422 1.00 . A A . 177 THR N 1 1 5 9853 1 1 60 THR O O -6.665 -5.867 4.444 1.00 . A A . 177 THR O 1 1 5 9854 1 1 60 THR OG1 O -8.657 -9.122 2.079 1.00 . A A . 177 THR OG1 1 1 5 9855 1 1 61 TYR C C -7.206 -2.528 3.560 1.00 . A A . 178 TYR C 1 1 5 9856 1 1 61 TYR CA C -7.051 -3.735 2.676 1.00 . A A . 178 TYR CA 1 1 5 9857 1 1 61 TYR CB C -7.142 -3.309 1.243 1.00 . A A . 178 TYR CB 1 1 5 9858 1 1 61 TYR CD1 C -5.312 -4.765 0.402 1.00 . A A . 178 TYR CD1 1 1 5 9859 1 1 61 TYR CD2 C -7.448 -4.961 -0.591 1.00 . A A . 178 TYR CD2 1 1 5 9860 1 1 61 TYR CE1 C -4.819 -5.743 -0.435 1.00 . A A . 178 TYR CE1 1 1 5 9861 1 1 61 TYR CE2 C -6.977 -5.935 -1.434 1.00 . A A . 178 TYR CE2 1 1 5 9862 1 1 61 TYR CG C -6.626 -4.364 0.329 1.00 . A A . 178 TYR CG 1 1 5 9863 1 1 61 TYR CZ C -5.658 -6.325 -1.358 1.00 . A A . 178 TYR CZ 1 1 5 9864 1 1 61 TYR H H -8.838 -4.832 2.514 1.00 . A A . 178 TYR H 1 1 5 9865 1 1 61 TYR HA H -6.058 -4.121 2.842 1.00 . A A . 178 TYR HA 1 1 5 9866 1 1 61 TYR HB2 H -8.173 -3.112 0.989 1.00 . A A . 178 TYR HB2 1 1 5 9867 1 1 61 TYR HB3 H -6.557 -2.414 1.105 1.00 . A A . 178 TYR HB3 1 1 5 9868 1 1 61 TYR HD1 H -4.670 -4.297 1.135 1.00 . A A . 178 TYR HD1 1 1 5 9869 1 1 61 TYR HD2 H -8.484 -4.657 -0.646 1.00 . A A . 178 TYR HD2 1 1 5 9870 1 1 61 TYR HE1 H -3.786 -6.046 -0.367 1.00 . A A . 178 TYR HE1 1 1 5 9871 1 1 61 TYR HE2 H -7.640 -6.373 -2.156 1.00 . A A . 178 TYR HE2 1 1 5 9872 1 1 61 TYR HH H -4.654 -7.930 -1.697 1.00 . A A . 178 TYR HH 1 1 5 9873 1 1 61 TYR N N -7.958 -4.842 2.925 1.00 . A A . 178 TYR N 1 1 5 9874 1 1 61 TYR O O -6.705 -1.461 3.215 1.00 . A A . 178 TYR O 1 1 5 9875 1 1 61 TYR OH O -5.182 -7.298 -2.203 1.00 . A A . 178 TYR OH 1 1 5 9876 1 1 62 LEU C C -6.376 -1.199 5.967 1.00 . A A . 179 LEU C 1 1 5 9877 1 1 62 LEU CA C -7.834 -1.629 5.681 1.00 . A A . 179 LEU CA 1 1 5 9878 1 1 62 LEU CB C -8.526 -2.052 6.988 1.00 . A A . 179 LEU CB 1 1 5 9879 1 1 62 LEU CD1 C -8.128 -3.057 9.245 1.00 . A A . 179 LEU CD1 1 1 5 9880 1 1 62 LEU CD2 C -8.447 -4.548 7.268 1.00 . A A . 179 LEU CD2 1 1 5 9881 1 1 62 LEU CG C -7.890 -3.217 7.752 1.00 . A A . 179 LEU CG 1 1 5 9882 1 1 62 LEU H H -8.405 -3.471 4.812 1.00 . A A . 179 LEU H 1 1 5 9883 1 1 62 LEU HA H -8.359 -0.772 5.280 1.00 . A A . 179 LEU HA 1 1 5 9884 1 1 62 LEU HB2 H -8.548 -1.196 7.645 1.00 . A A . 179 LEU HB2 1 1 5 9885 1 1 62 LEU HB3 H -9.544 -2.324 6.752 1.00 . A A . 179 LEU HB3 1 1 5 9886 1 1 62 LEU HD11 H -7.820 -3.956 9.757 1.00 . A A . 179 LEU HD11 1 1 5 9887 1 1 62 LEU HD12 H -9.176 -2.877 9.427 1.00 . A A . 179 LEU HD12 1 1 5 9888 1 1 62 LEU HD13 H -7.552 -2.221 9.612 1.00 . A A . 179 LEU HD13 1 1 5 9889 1 1 62 LEU HD21 H -8.199 -4.686 6.227 1.00 . A A . 179 LEU HD21 1 1 5 9890 1 1 62 LEU HD22 H -9.520 -4.553 7.384 1.00 . A A . 179 LEU HD22 1 1 5 9891 1 1 62 LEU HD23 H -8.019 -5.350 7.849 1.00 . A A . 179 LEU HD23 1 1 5 9892 1 1 62 LEU HG H -6.824 -3.213 7.580 1.00 . A A . 179 LEU HG 1 1 5 9893 1 1 62 LEU N N -7.883 -2.668 4.668 1.00 . A A . 179 LEU N 1 1 5 9894 1 1 62 LEU O O -6.091 -0.012 6.018 1.00 . A A . 179 LEU O 1 1 5 9895 1 1 63 PRO C C -3.286 -1.162 5.378 1.00 . A A . 180 PRO C 1 1 5 9896 1 1 63 PRO CA C -4.053 -1.788 6.529 1.00 . A A . 180 PRO CA 1 1 5 9897 1 1 63 PRO CB C -3.451 -3.147 6.919 1.00 . A A . 180 PRO CB 1 1 5 9898 1 1 63 PRO CD C -5.411 -3.540 5.673 1.00 . A A . 180 PRO CD 1 1 5 9899 1 1 63 PRO CG C -4.510 -4.170 6.670 1.00 . A A . 180 PRO CG 1 1 5 9900 1 1 63 PRO HA H -4.054 -1.122 7.378 1.00 . A A . 180 PRO HA 1 1 5 9901 1 1 63 PRO HB2 H -2.575 -3.336 6.321 1.00 . A A . 180 PRO HB2 1 1 5 9902 1 1 63 PRO HB3 H -3.179 -3.117 7.952 1.00 . A A . 180 PRO HB3 1 1 5 9903 1 1 63 PRO HD2 H -4.992 -3.629 4.681 1.00 . A A . 180 PRO HD2 1 1 5 9904 1 1 63 PRO HD3 H -6.392 -3.958 5.683 1.00 . A A . 180 PRO HD3 1 1 5 9905 1 1 63 PRO HG2 H -4.069 -5.070 6.269 1.00 . A A . 180 PRO HG2 1 1 5 9906 1 1 63 PRO HG3 H -5.045 -4.382 7.584 1.00 . A A . 180 PRO HG3 1 1 5 9907 1 1 63 PRO N N -5.401 -2.137 6.105 1.00 . A A . 180 PRO N 1 1 5 9908 1 1 63 PRO O O -2.587 -0.160 5.503 1.00 . A A . 180 PRO O 1 1 5 9909 1 1 64 ASN C C -3.333 -0.178 2.487 1.00 . A A . 181 ASN C 1 1 5 9910 1 1 64 ASN CA C -2.854 -1.491 2.988 1.00 . A A . 181 ASN CA 1 1 5 9911 1 1 64 ASN CB C -3.251 -2.550 1.975 1.00 . A A . 181 ASN CB 1 1 5 9912 1 1 64 ASN CG C -2.214 -2.757 0.892 1.00 . A A . 181 ASN CG 1 1 5 9913 1 1 64 ASN H H -4.052 -2.585 4.286 1.00 . A A . 181 ASN H 1 1 5 9914 1 1 64 ASN HA H -1.786 -1.448 3.098 1.00 . A A . 181 ASN HA 1 1 5 9915 1 1 64 ASN HB2 H -3.426 -3.488 2.490 1.00 . A A . 181 ASN HB2 1 1 5 9916 1 1 64 ASN HB3 H -4.173 -2.223 1.502 1.00 . A A . 181 ASN HB3 1 1 5 9917 1 1 64 ASN HD21 H -3.590 -3.425 -0.372 1.00 . A A . 181 ASN HD21 1 1 5 9918 1 1 64 ASN HD22 H -1.972 -3.368 -0.982 1.00 . A A . 181 ASN HD22 1 1 5 9919 1 1 64 ASN N N -3.466 -1.819 4.254 1.00 . A A . 181 ASN N 1 1 5 9920 1 1 64 ASN ND2 N -2.637 -3.232 -0.266 1.00 . A A . 181 ASN ND2 1 1 5 9921 1 1 64 ASN O O -2.638 0.487 1.729 1.00 . A A . 181 ASN O 1 1 5 9922 1 1 64 ASN OD1 O -1.044 -2.512 1.102 1.00 . A A . 181 ASN OD1 1 1 5 9923 1 1 65 ALA C C -4.123 2.572 2.943 1.00 . A A . 182 ALA C 1 1 5 9924 1 1 65 ALA CA C -5.015 1.455 2.416 1.00 . A A . 182 ALA CA 1 1 5 9925 1 1 65 ALA CB C -6.470 1.630 2.769 1.00 . A A . 182 ALA CB 1 1 5 9926 1 1 65 ALA H H -5.093 -0.391 3.434 1.00 . A A . 182 ALA H 1 1 5 9927 1 1 65 ALA HA H -4.937 1.421 1.348 1.00 . A A . 182 ALA HA 1 1 5 9928 1 1 65 ALA HB1 H -6.739 2.669 2.683 1.00 . A A . 182 ALA HB1 1 1 5 9929 1 1 65 ALA HB2 H -6.648 1.282 3.773 1.00 . A A . 182 ALA HB2 1 1 5 9930 1 1 65 ALA HB3 H -7.063 1.050 2.070 1.00 . A A . 182 ALA HB3 1 1 5 9931 1 1 65 ALA N N -4.526 0.197 2.867 1.00 . A A . 182 ALA N 1 1 5 9932 1 1 65 ALA O O -3.915 3.590 2.285 1.00 . A A . 182 ALA O 1 1 5 9933 1 1 66 ASN C C -1.265 3.203 3.984 1.00 . A A . 183 ASN C 1 1 5 9934 1 1 66 ASN CA C -2.613 3.257 4.729 1.00 . A A . 183 ASN CA 1 1 5 9935 1 1 66 ASN CB C -2.448 2.948 6.218 1.00 . A A . 183 ASN CB 1 1 5 9936 1 1 66 ASN CG C -1.879 4.119 6.999 1.00 . A A . 183 ASN CG 1 1 5 9937 1 1 66 ASN H H -3.807 1.520 4.604 1.00 . A A . 183 ASN H 1 1 5 9938 1 1 66 ASN HA H -3.012 4.258 4.629 1.00 . A A . 183 ASN HA 1 1 5 9939 1 1 66 ASN HB2 H -3.412 2.699 6.634 1.00 . A A . 183 ASN HB2 1 1 5 9940 1 1 66 ASN HB3 H -1.786 2.104 6.334 1.00 . A A . 183 ASN HB3 1 1 5 9941 1 1 66 ASN HD21 H -3.711 4.763 7.406 1.00 . A A . 183 ASN HD21 1 1 5 9942 1 1 66 ASN HD22 H -2.423 5.711 8.056 1.00 . A A . 183 ASN HD22 1 1 5 9943 1 1 66 ASN N N -3.577 2.348 4.128 1.00 . A A . 183 ASN N 1 1 5 9944 1 1 66 ASN ND2 N -2.759 4.947 7.537 1.00 . A A . 183 ASN ND2 1 1 5 9945 1 1 66 ASN O O -0.474 4.137 4.041 1.00 . A A . 183 ASN O 1 1 5 9946 1 1 66 ASN OD1 O -0.666 4.273 7.124 1.00 . A A . 183 ASN OD1 1 1 5 9947 1 1 67 TYR C C 0.324 2.786 1.371 1.00 . A A . 184 TYR C 1 1 5 9948 1 1 67 TYR CA C 0.256 1.885 2.567 1.00 . A A . 184 TYR CA 1 1 5 9949 1 1 67 TYR CB C 0.327 0.456 2.063 1.00 . A A . 184 TYR CB 1 1 5 9950 1 1 67 TYR CD1 C -0.589 0.303 -0.288 1.00 . A A . 184 TYR CD1 1 1 5 9951 1 1 67 TYR CD2 C 1.769 0.197 -0.022 1.00 . A A . 184 TYR CD2 1 1 5 9952 1 1 67 TYR CE1 C -0.458 0.214 -1.639 1.00 . A A . 184 TYR CE1 1 1 5 9953 1 1 67 TYR CE2 C 1.911 0.090 -1.393 1.00 . A A . 184 TYR CE2 1 1 5 9954 1 1 67 TYR CG C 0.508 0.298 0.556 1.00 . A A . 184 TYR CG 1 1 5 9955 1 1 67 TYR CZ C 0.880 -0.082 -2.168 1.00 . A A . 184 TYR CZ 1 1 5 9956 1 1 67 TYR H H -1.667 1.371 3.281 1.00 . A A . 184 TYR H 1 1 5 9957 1 1 67 TYR HA H 1.103 2.080 3.227 1.00 . A A . 184 TYR HA 1 1 5 9958 1 1 67 TYR HB2 H 1.172 -0.023 2.532 1.00 . A A . 184 TYR HB2 1 1 5 9959 1 1 67 TYR HB3 H -0.573 -0.060 2.351 1.00 . A A . 184 TYR HB3 1 1 5 9960 1 1 67 TYR HD1 H -1.564 0.350 0.131 1.00 . A A . 184 TYR HD1 1 1 5 9961 1 1 67 TYR HD2 H 2.649 0.167 0.623 1.00 . A A . 184 TYR HD2 1 1 5 9962 1 1 67 TYR HE1 H -1.346 0.249 -2.254 1.00 . A A . 184 TYR HE1 1 1 5 9963 1 1 67 TYR HE2 H 2.895 0.004 -1.827 1.00 . A A . 184 TYR HE2 1 1 5 9964 1 1 67 TYR HH H 0.461 0.748 -3.977 1.00 . A A . 184 TYR HH 1 1 5 9965 1 1 67 TYR N N -0.993 2.081 3.311 1.00 . A A . 184 TYR N 1 1 5 9966 1 1 67 TYR O O 1.379 3.291 1.017 1.00 . A A . 184 TYR O 1 1 5 9967 1 1 67 TYR OH O 0.938 0.013 -3.559 1.00 . A A . 184 TYR OH 1 1 5 9968 1 1 68 TRP C C -0.591 5.147 0.010 1.00 . A A . 185 TRP C 1 1 5 9969 1 1 68 TRP CA C -0.938 3.743 -0.451 1.00 . A A . 185 TRP CA 1 1 5 9970 1 1 68 TRP CB C -2.367 3.637 -0.962 1.00 . A A . 185 TRP CB 1 1 5 9971 1 1 68 TRP CD1 C -3.580 3.144 -3.154 1.00 . A A . 185 TRP CD1 1 1 5 9972 1 1 68 TRP CD2 C -1.857 4.544 -3.429 1.00 . A A . 185 TRP CD2 1 1 5 9973 1 1 68 TRP CE2 C -2.496 4.349 -4.673 1.00 . A A . 185 TRP CE2 1 1 5 9974 1 1 68 TRP CE3 C -0.744 5.385 -3.387 1.00 . A A . 185 TRP CE3 1 1 5 9975 1 1 68 TRP CG C -2.589 3.773 -2.455 1.00 . A A . 185 TRP CG 1 1 5 9976 1 1 68 TRP CH2 C -0.973 5.769 -5.768 1.00 . A A . 185 TRP CH2 1 1 5 9977 1 1 68 TRP CZ2 C -2.063 4.959 -5.845 1.00 . A A . 185 TRP CZ2 1 1 5 9978 1 1 68 TRP CZ3 C -0.313 5.983 -4.557 1.00 . A A . 185 TRP CZ3 1 1 5 9979 1 1 68 TRP H H -1.576 2.361 1.025 1.00 . A A . 185 TRP H 1 1 5 9980 1 1 68 TRP HA H -0.243 3.416 -1.207 1.00 . A A . 185 TRP HA 1 1 5 9981 1 1 68 TRP HB2 H -2.749 2.672 -0.677 1.00 . A A . 185 TRP HB2 1 1 5 9982 1 1 68 TRP HB3 H -2.957 4.388 -0.472 1.00 . A A . 185 TRP HB3 1 1 5 9983 1 1 68 TRP HD1 H -4.304 2.481 -2.705 1.00 . A A . 185 TRP HD1 1 1 5 9984 1 1 68 TRP HE1 H -4.167 3.196 -5.164 1.00 . A A . 185 TRP HE1 1 1 5 9985 1 1 68 TRP HE3 H -0.217 5.567 -2.462 1.00 . A A . 185 TRP HE3 1 1 5 9986 1 1 68 TRP HH2 H -0.599 6.258 -6.655 1.00 . A A . 185 TRP HH2 1 1 5 9987 1 1 68 TRP HZ2 H -2.570 4.812 -6.786 1.00 . A A . 185 TRP HZ2 1 1 5 9988 1 1 68 TRP HZ3 H 0.548 6.627 -4.544 1.00 . A A . 185 TRP HZ3 1 1 5 9989 1 1 68 TRP N N -0.803 2.891 0.713 1.00 . A A . 185 TRP N 1 1 5 9990 1 1 68 TRP NE1 N -3.545 3.504 -4.472 1.00 . A A . 185 TRP NE1 1 1 5 9991 1 1 68 TRP O O 0.021 5.942 -0.702 1.00 . A A . 185 TRP O 1 1 5 9992 1 1 69 LEU C C 0.956 6.611 2.214 1.00 . A A . 186 LEU C 1 1 5 9993 1 1 69 LEU CA C -0.547 6.638 1.925 1.00 . A A . 186 LEU CA 1 1 5 9994 1 1 69 LEU CB C -1.348 6.831 3.215 1.00 . A A . 186 LEU CB 1 1 5 9995 1 1 69 LEU CD1 C -1.737 9.308 3.113 1.00 . A A . 186 LEU CD1 1 1 5 9996 1 1 69 LEU CD2 C -1.734 8.127 5.321 1.00 . A A . 186 LEU CD2 1 1 5 9997 1 1 69 LEU CG C -1.140 8.169 3.923 1.00 . A A . 186 LEU CG 1 1 5 9998 1 1 69 LEU H H -1.454 4.707 1.761 1.00 . A A . 186 LEU H 1 1 5 9999 1 1 69 LEU HA H -0.743 7.464 1.257 1.00 . A A . 186 LEU HA 1 1 5 10000 1 1 69 LEU HB2 H -2.397 6.733 2.978 1.00 . A A . 186 LEU HB2 1 1 5 10001 1 1 69 LEU HB3 H -1.078 6.042 3.901 1.00 . A A . 186 LEU HB3 1 1 5 10002 1 1 69 LEU HD11 H -2.792 9.131 2.965 1.00 . A A . 186 LEU HD11 1 1 5 10003 1 1 69 LEU HD12 H -1.243 9.367 2.154 1.00 . A A . 186 LEU HD12 1 1 5 10004 1 1 69 LEU HD13 H -1.601 10.238 3.646 1.00 . A A . 186 LEU HD13 1 1 5 10005 1 1 69 LEU HD21 H -1.259 7.341 5.890 1.00 . A A . 186 LEU HD21 1 1 5 10006 1 1 69 LEU HD22 H -2.794 7.934 5.255 1.00 . A A . 186 LEU HD22 1 1 5 10007 1 1 69 LEU HD23 H -1.570 9.075 5.810 1.00 . A A . 186 LEU HD23 1 1 5 10008 1 1 69 LEU HG H -0.082 8.352 4.017 1.00 . A A . 186 LEU HG 1 1 5 10009 1 1 69 LEU N N -0.941 5.402 1.260 1.00 . A A . 186 LEU N 1 1 5 10010 1 1 69 LEU O O 1.637 7.616 2.037 1.00 . A A . 186 LEU O 1 1 5 10011 1 1 70 GLY C C 3.709 5.547 1.562 1.00 . A A . 187 GLY C 1 1 5 10012 1 1 70 GLY CA C 2.905 5.298 2.829 1.00 . A A . 187 GLY CA 1 1 5 10013 1 1 70 GLY H H 0.876 4.682 2.821 1.00 . A A . 187 GLY H 1 1 5 10014 1 1 70 GLY HA2 H 3.225 6.001 3.589 1.00 . A A . 187 GLY HA2 1 1 5 10015 1 1 70 GLY HA3 H 3.101 4.274 3.172 1.00 . A A . 187 GLY HA3 1 1 5 10016 1 1 70 GLY N N 1.475 5.449 2.630 1.00 . A A . 187 GLY N 1 1 5 10017 1 1 70 GLY O O 4.831 6.037 1.613 1.00 . A A . 187 GLY O 1 1 5 10018 1 1 71 GLN C C 3.793 6.626 -1.407 1.00 . A A . 188 GLN C 1 1 5 10019 1 1 71 GLN CA C 3.843 5.231 -0.830 1.00 . A A . 188 GLN CA 1 1 5 10020 1 1 71 GLN CB C 3.230 4.239 -1.816 1.00 . A A . 188 GLN CB 1 1 5 10021 1 1 71 GLN CD C 3.247 3.270 -4.141 1.00 . A A . 188 GLN CD 1 1 5 10022 1 1 71 GLN CG C 3.870 4.270 -3.190 1.00 . A A . 188 GLN CG 1 1 5 10023 1 1 71 GLN H H 2.225 4.877 0.442 1.00 . A A . 188 GLN H 1 1 5 10024 1 1 71 GLN HA H 4.877 4.973 -0.658 1.00 . A A . 188 GLN HA 1 1 5 10025 1 1 71 GLN HB2 H 3.336 3.242 -1.417 1.00 . A A . 188 GLN HB2 1 1 5 10026 1 1 71 GLN HB3 H 2.180 4.464 -1.927 1.00 . A A . 188 GLN HB3 1 1 5 10027 1 1 71 GLN HE21 H 1.997 4.650 -4.825 1.00 . A A . 188 GLN HE21 1 1 5 10028 1 1 71 GLN HE22 H 1.847 3.077 -5.532 1.00 . A A . 188 GLN HE22 1 1 5 10029 1 1 71 GLN HG2 H 3.752 5.261 -3.605 1.00 . A A . 188 GLN HG2 1 1 5 10030 1 1 71 GLN HG3 H 4.919 4.047 -3.087 1.00 . A A . 188 GLN HG3 1 1 5 10031 1 1 71 GLN N N 3.153 5.153 0.434 1.00 . A A . 188 GLN N 1 1 5 10032 1 1 71 GLN NE2 N 2.264 3.709 -4.908 1.00 . A A . 188 GLN NE2 1 1 5 10033 1 1 71 GLN O O 4.828 7.256 -1.630 1.00 . A A . 188 GLN O 1 1 5 10034 1 1 71 GLN OE1 O 3.662 2.115 -4.198 1.00 . A A . 188 GLN OE1 1 1 5 10035 1 1 72 LEU C C 2.911 9.533 -1.527 1.00 . A A . 189 LEU C 1 1 5 10036 1 1 72 LEU CA C 2.446 8.370 -2.350 1.00 . A A . 189 LEU CA 1 1 5 10037 1 1 72 LEU CB C 1.041 8.676 -2.812 1.00 . A A . 189 LEU CB 1 1 5 10038 1 1 72 LEU CD1 C 0.779 9.302 -5.229 1.00 . A A . 189 LEU CD1 1 1 5 10039 1 1 72 LEU CD2 C 0.010 10.872 -3.432 1.00 . A A . 189 LEU CD2 1 1 5 10040 1 1 72 LEU CG C 1.020 9.820 -3.824 1.00 . A A . 189 LEU CG 1 1 5 10041 1 1 72 LEU H H 1.777 6.623 -1.344 1.00 . A A . 189 LEU H 1 1 5 10042 1 1 72 LEU HA H 3.079 8.308 -3.223 1.00 . A A . 189 LEU HA 1 1 5 10043 1 1 72 LEU HB2 H 0.614 7.794 -3.255 1.00 . A A . 189 LEU HB2 1 1 5 10044 1 1 72 LEU HB3 H 0.447 8.964 -1.959 1.00 . A A . 189 LEU HB3 1 1 5 10045 1 1 72 LEU HD11 H -0.145 8.744 -5.253 1.00 . A A . 189 LEU HD11 1 1 5 10046 1 1 72 LEU HD12 H 1.596 8.660 -5.521 1.00 . A A . 189 LEU HD12 1 1 5 10047 1 1 72 LEU HD13 H 0.713 10.135 -5.912 1.00 . A A . 189 LEU HD13 1 1 5 10048 1 1 72 LEU HD21 H 0.049 11.690 -4.136 1.00 . A A . 189 LEU HD21 1 1 5 10049 1 1 72 LEU HD22 H 0.237 11.239 -2.441 1.00 . A A . 189 LEU HD22 1 1 5 10050 1 1 72 LEU HD23 H -0.978 10.443 -3.437 1.00 . A A . 189 LEU HD23 1 1 5 10051 1 1 72 LEU HG H 1.994 10.290 -3.822 1.00 . A A . 189 LEU HG 1 1 5 10052 1 1 72 LEU N N 2.582 7.117 -1.644 1.00 . A A . 189 LEU N 1 1 5 10053 1 1 72 LEU O O 3.438 10.493 -2.076 1.00 . A A . 189 LEU O 1 1 5 10054 1 1 73 ASN C C 4.517 10.864 0.424 1.00 . A A . 190 ASN C 1 1 5 10055 1 1 73 ASN CA C 3.041 10.609 0.605 1.00 . A A . 190 ASN CA 1 1 5 10056 1 1 73 ASN CB C 2.688 10.377 2.073 1.00 . A A . 190 ASN CB 1 1 5 10057 1 1 73 ASN CG C 2.272 11.655 2.779 1.00 . A A . 190 ASN CG 1 1 5 10058 1 1 73 ASN H H 2.367 8.651 0.201 1.00 . A A . 190 ASN H 1 1 5 10059 1 1 73 ASN HA H 2.492 11.462 0.232 1.00 . A A . 190 ASN HA 1 1 5 10060 1 1 73 ASN HB2 H 1.873 9.660 2.138 1.00 . A A . 190 ASN HB2 1 1 5 10061 1 1 73 ASN HB3 H 3.563 9.984 2.584 1.00 . A A . 190 ASN HB3 1 1 5 10062 1 1 73 ASN HD21 H 0.388 11.399 2.205 1.00 . A A . 190 ASN HD21 1 1 5 10063 1 1 73 ASN HD22 H 0.700 12.813 3.151 1.00 . A A . 190 ASN HD22 1 1 5 10064 1 1 73 ASN N N 2.705 9.474 -0.215 1.00 . A A . 190 ASN N 1 1 5 10065 1 1 73 ASN ND2 N 0.992 11.987 2.704 1.00 . A A . 190 ASN ND2 1 1 5 10066 1 1 73 ASN O O 4.942 11.991 0.263 1.00 . A A . 190 ASN O 1 1 5 10067 1 1 73 ASN OD1 O 3.091 12.338 3.386 1.00 . A A . 190 ASN OD1 1 1 5 10068 1 1 74 TYR C C 6.847 10.594 -1.296 1.00 . A A . 191 TYR C 1 1 5 10069 1 1 74 TYR CA C 6.680 9.906 0.048 1.00 . A A . 191 TYR CA 1 1 5 10070 1 1 74 TYR CB C 7.341 8.508 0.098 1.00 . A A . 191 TYR CB 1 1 5 10071 1 1 74 TYR CD1 C 7.984 7.131 -1.924 1.00 . A A . 191 TYR CD1 1 1 5 10072 1 1 74 TYR CD2 C 9.314 9.011 -1.357 1.00 . A A . 191 TYR CD2 1 1 5 10073 1 1 74 TYR CE1 C 8.792 6.884 -3.018 1.00 . A A . 191 TYR CE1 1 1 5 10074 1 1 74 TYR CE2 C 10.125 8.777 -2.441 1.00 . A A . 191 TYR CE2 1 1 5 10075 1 1 74 TYR CG C 8.237 8.203 -1.078 1.00 . A A . 191 TYR CG 1 1 5 10076 1 1 74 TYR CZ C 9.862 7.713 -3.271 1.00 . A A . 191 TYR CZ 1 1 5 10077 1 1 74 TYR H H 4.920 8.896 0.539 1.00 . A A . 191 TYR H 1 1 5 10078 1 1 74 TYR HA H 7.124 10.551 0.797 1.00 . A A . 191 TYR HA 1 1 5 10079 1 1 74 TYR HB2 H 7.935 8.430 0.997 1.00 . A A . 191 TYR HB2 1 1 5 10080 1 1 74 TYR HB3 H 6.561 7.753 0.124 1.00 . A A . 191 TYR HB3 1 1 5 10081 1 1 74 TYR HD1 H 7.142 6.487 -1.719 1.00 . A A . 191 TYR HD1 1 1 5 10082 1 1 74 TYR HD2 H 9.513 9.844 -0.700 1.00 . A A . 191 TYR HD2 1 1 5 10083 1 1 74 TYR HE1 H 8.582 6.047 -3.668 1.00 . A A . 191 TYR HE1 1 1 5 10084 1 1 74 TYR HE2 H 10.962 9.427 -2.632 1.00 . A A . 191 TYR HE2 1 1 5 10085 1 1 74 TYR HH H 10.131 7.335 -5.136 1.00 . A A . 191 TYR HH 1 1 5 10086 1 1 74 TYR N N 5.290 9.790 0.357 1.00 . A A . 191 TYR N 1 1 5 10087 1 1 74 TYR O O 7.459 11.634 -1.350 1.00 . A A . 191 TYR O 1 1 5 10088 1 1 74 TYR OH O 10.673 7.484 -4.354 1.00 . A A . 191 TYR OH 1 1 5 10089 1 1 75 ASN C C 5.782 12.096 -3.715 1.00 . A A . 192 ASN C 1 1 5 10090 1 1 75 ASN CA C 6.350 10.684 -3.686 1.00 . A A . 192 ASN CA 1 1 5 10091 1 1 75 ASN CB C 5.657 9.832 -4.759 1.00 . A A . 192 ASN CB 1 1 5 10092 1 1 75 ASN CG C 6.513 8.684 -5.262 1.00 . A A . 192 ASN CG 1 1 5 10093 1 1 75 ASN H H 5.712 9.266 -2.240 1.00 . A A . 192 ASN H 1 1 5 10094 1 1 75 ASN HA H 7.400 10.751 -3.916 1.00 . A A . 192 ASN HA 1 1 5 10095 1 1 75 ASN HB2 H 4.749 9.420 -4.347 1.00 . A A . 192 ASN HB2 1 1 5 10096 1 1 75 ASN HB3 H 5.407 10.464 -5.600 1.00 . A A . 192 ASN HB3 1 1 5 10097 1 1 75 ASN HD21 H 7.359 9.879 -6.604 1.00 . A A . 192 ASN HD21 1 1 5 10098 1 1 75 ASN HD22 H 7.907 8.241 -6.607 1.00 . A A . 192 ASN HD22 1 1 5 10099 1 1 75 ASN N N 6.239 10.074 -2.352 1.00 . A A . 192 ASN N 1 1 5 10100 1 1 75 ASN ND2 N 7.343 8.962 -6.255 1.00 . A A . 192 ASN ND2 1 1 5 10101 1 1 75 ASN O O 5.871 12.792 -4.726 1.00 . A A . 192 ASN O 1 1 5 10102 1 1 75 ASN OD1 O 6.432 7.560 -4.765 1.00 . A A . 192 ASN OD1 1 1 5 10103 1 1 76 LYS C C 5.871 14.798 -1.965 1.00 . A A . 193 LYS C 1 1 5 10104 1 1 76 LYS CA C 4.739 13.890 -2.451 1.00 . A A . 193 LYS CA 1 1 5 10105 1 1 76 LYS CB C 3.565 13.942 -1.474 1.00 . A A . 193 LYS CB 1 1 5 10106 1 1 76 LYS CD C 1.205 14.442 -2.193 1.00 . A A . 193 LYS CD 1 1 5 10107 1 1 76 LYS CE C 1.635 15.541 -3.152 1.00 . A A . 193 LYS CE 1 1 5 10108 1 1 76 LYS CG C 2.275 13.373 -2.041 1.00 . A A . 193 LYS CG 1 1 5 10109 1 1 76 LYS H H 5.121 11.864 -1.844 1.00 . A A . 193 LYS H 1 1 5 10110 1 1 76 LYS HA H 4.404 14.236 -3.420 1.00 . A A . 193 LYS HA 1 1 5 10111 1 1 76 LYS HB2 H 3.826 13.369 -0.596 1.00 . A A . 193 LYS HB2 1 1 5 10112 1 1 76 LYS HB3 H 3.389 14.968 -1.188 1.00 . A A . 193 LYS HB3 1 1 5 10113 1 1 76 LYS HD2 H 0.305 13.982 -2.572 1.00 . A A . 193 LYS HD2 1 1 5 10114 1 1 76 LYS HD3 H 1.006 14.878 -1.224 1.00 . A A . 193 LYS HD3 1 1 5 10115 1 1 76 LYS HE2 H 2.533 16.004 -2.770 1.00 . A A . 193 LYS HE2 1 1 5 10116 1 1 76 LYS HE3 H 1.843 15.099 -4.116 1.00 . A A . 193 LYS HE3 1 1 5 10117 1 1 76 LYS HG2 H 2.478 12.945 -3.010 1.00 . A A . 193 LYS HG2 1 1 5 10118 1 1 76 LYS HG3 H 1.910 12.603 -1.377 1.00 . A A . 193 LYS HG3 1 1 5 10119 1 1 76 LYS HZ1 H 0.903 17.322 -3.959 1.00 . A A . 193 LYS HZ1 1 1 5 10120 1 1 76 LYS HZ2 H 0.362 17.009 -2.389 1.00 . A A . 193 LYS HZ2 1 1 5 10121 1 1 76 LYS HZ3 H -0.286 16.149 -3.695 1.00 . A A . 193 LYS HZ3 1 1 5 10122 1 1 76 LYS N N 5.217 12.514 -2.601 1.00 . A A . 193 LYS N 1 1 5 10123 1 1 76 LYS NZ N 0.581 16.578 -3.308 1.00 . A A . 193 LYS NZ 1 1 5 10124 1 1 76 LYS O O 5.699 16.008 -1.813 1.00 . A A . 193 LYS O 1 1 5 10125 1 1 77 GLY C C 8.282 14.776 0.274 1.00 . A A . 194 GLY C 1 1 5 10126 1 1 77 GLY CA C 8.183 14.924 -1.216 1.00 . A A . 194 GLY CA 1 1 5 10127 1 1 77 GLY H H 7.092 13.218 -1.875 1.00 . A A . 194 GLY H 1 1 5 10128 1 1 77 GLY HA2 H 9.096 14.512 -1.657 1.00 . A A . 194 GLY HA2 1 1 5 10129 1 1 77 GLY HA3 H 8.094 15.968 -1.469 1.00 . A A . 194 GLY HA3 1 1 5 10130 1 1 77 GLY N N 7.029 14.192 -1.726 1.00 . A A . 194 GLY N 1 1 5 10131 1 1 77 GLY O O 8.897 15.581 0.966 1.00 . A A . 194 GLY O 1 1 5 10132 1 1 78 LYS C C 8.577 12.122 2.230 1.00 . A A . 195 LYS C 1 1 5 10133 1 1 78 LYS CA C 7.724 13.337 2.147 1.00 . A A . 195 LYS CA 1 1 5 10134 1 1 78 LYS CB C 6.372 13.013 2.683 1.00 . A A . 195 LYS CB 1 1 5 10135 1 1 78 LYS CD C 5.553 15.365 2.609 1.00 . A A . 195 LYS CD 1 1 5 10136 1 1 78 LYS CE C 5.833 15.409 4.099 1.00 . A A . 195 LYS CE 1 1 5 10137 1 1 78 LYS CG C 5.305 13.935 2.163 1.00 . A A . 195 LYS CG 1 1 5 10138 1 1 78 LYS H H 7.168 13.149 0.128 1.00 . A A . 195 LYS H 1 1 5 10139 1 1 78 LYS HA H 8.170 14.138 2.711 1.00 . A A . 195 LYS HA 1 1 5 10140 1 1 78 LYS HB2 H 6.151 12.017 2.396 1.00 . A A . 195 LYS HB2 1 1 5 10141 1 1 78 LYS HB3 H 6.391 13.073 3.750 1.00 . A A . 195 LYS HB3 1 1 5 10142 1 1 78 LYS HD2 H 6.406 15.760 2.076 1.00 . A A . 195 LYS HD2 1 1 5 10143 1 1 78 LYS HD3 H 4.677 15.962 2.395 1.00 . A A . 195 LYS HD3 1 1 5 10144 1 1 78 LYS HE2 H 4.965 15.041 4.623 1.00 . A A . 195 LYS HE2 1 1 5 10145 1 1 78 LYS HE3 H 6.675 14.757 4.303 1.00 . A A . 195 LYS HE3 1 1 5 10146 1 1 78 LYS HG2 H 5.330 13.874 1.075 1.00 . A A . 195 LYS HG2 1 1 5 10147 1 1 78 LYS HG3 H 4.345 13.605 2.531 1.00 . A A . 195 LYS HG3 1 1 5 10148 1 1 78 LYS HZ1 H 5.324 17.404 4.440 1.00 . A A . 195 LYS HZ1 1 1 5 10149 1 1 78 LYS HZ2 H 6.951 17.171 4.041 1.00 . A A . 195 LYS HZ2 1 1 5 10150 1 1 78 LYS HZ3 H 6.392 16.764 5.585 1.00 . A A . 195 LYS HZ3 1 1 5 10151 1 1 78 LYS N N 7.661 13.719 0.752 1.00 . A A . 195 LYS N 1 1 5 10152 1 1 78 LYS NZ N 6.148 16.782 4.574 1.00 . A A . 195 LYS NZ 1 1 5 10153 1 1 78 LYS O O 8.234 11.106 2.838 1.00 . A A . 195 LYS O 1 1 5 10154 1 1 79 LYS C C 11.153 10.918 2.878 1.00 . A A . 196 LYS C 1 1 5 10155 1 1 79 LYS CA C 10.706 11.269 1.457 1.00 . A A . 196 LYS CA 1 1 5 10156 1 1 79 LYS CB C 11.835 11.874 0.590 1.00 . A A . 196 LYS CB 1 1 5 10157 1 1 79 LYS CD C 10.138 12.283 -1.202 1.00 . A A . 196 LYS CD 1 1 5 10158 1 1 79 LYS CE C 9.783 12.271 -2.674 1.00 . A A . 196 LYS CE 1 1 5 10159 1 1 79 LYS CG C 11.547 11.865 -0.919 1.00 . A A . 196 LYS CG 1 1 5 10160 1 1 79 LYS H H 9.749 13.064 1.012 1.00 . A A . 196 LYS H 1 1 5 10161 1 1 79 LYS HA H 10.312 10.385 0.974 1.00 . A A . 196 LYS HA 1 1 5 10162 1 1 79 LYS HB2 H 11.963 12.910 0.876 1.00 . A A . 196 LYS HB2 1 1 5 10163 1 1 79 LYS HB3 H 12.753 11.335 0.771 1.00 . A A . 196 LYS HB3 1 1 5 10164 1 1 79 LYS HD2 H 9.481 11.597 -0.698 1.00 . A A . 196 LYS HD2 1 1 5 10165 1 1 79 LYS HD3 H 9.977 13.267 -0.799 1.00 . A A . 196 LYS HD3 1 1 5 10166 1 1 79 LYS HE2 H 8.908 11.619 -2.790 1.00 . A A . 196 LYS HE2 1 1 5 10167 1 1 79 LYS HE3 H 9.519 13.272 -2.956 1.00 . A A . 196 LYS HE3 1 1 5 10168 1 1 79 LYS HG2 H 12.203 12.560 -1.421 1.00 . A A . 196 LYS HG2 1 1 5 10169 1 1 79 LYS HG3 H 11.690 10.875 -1.305 1.00 . A A . 196 LYS HG3 1 1 5 10170 1 1 79 LYS HZ1 H 11.692 12.459 -3.513 1.00 . A A . 196 LYS HZ1 1 1 5 10171 1 1 79 LYS HZ2 H 10.557 11.745 -4.543 1.00 . A A . 196 LYS HZ2 1 1 5 10172 1 1 79 LYS HZ3 H 11.211 10.859 -3.268 1.00 . A A . 196 LYS HZ3 1 1 5 10173 1 1 79 LYS N N 9.655 12.247 1.530 1.00 . A A . 196 LYS N 1 1 5 10174 1 1 79 LYS NZ N 10.888 11.798 -3.557 1.00 . A A . 196 LYS NZ 1 1 5 10175 1 1 79 LYS O O 11.775 9.885 3.118 1.00 . A A . 196 LYS O 1 1 5 10176 1 1 80 ASP C C 9.667 10.953 5.826 1.00 . A A . 197 ASP C 1 1 5 10177 1 1 80 ASP CA C 10.944 11.562 5.236 1.00 . A A . 197 ASP CA 1 1 5 10178 1 1 80 ASP CB C 11.296 12.846 5.988 1.00 . A A . 197 ASP CB 1 1 5 10179 1 1 80 ASP CG C 12.789 13.041 6.154 1.00 . A A . 197 ASP CG 1 1 5 10180 1 1 80 ASP H H 10.455 12.677 3.508 1.00 . A A . 197 ASP H 1 1 5 10181 1 1 80 ASP HA H 11.739 10.851 5.368 1.00 . A A . 197 ASP HA 1 1 5 10182 1 1 80 ASP HB2 H 10.904 13.689 5.440 1.00 . A A . 197 ASP HB2 1 1 5 10183 1 1 80 ASP HB3 H 10.839 12.816 6.965 1.00 . A A . 197 ASP HB3 1 1 5 10184 1 1 80 ASP N N 10.826 11.816 3.806 1.00 . A A . 197 ASP N 1 1 5 10185 1 1 80 ASP O O 9.695 9.850 6.373 1.00 . A A . 197 ASP O 1 1 5 10186 1 1 80 ASP OD1 O 13.335 12.645 7.203 1.00 . A A . 197 ASP OD1 1 1 5 10187 1 1 80 ASP OD2 O 13.429 13.579 5.226 1.00 . A A . 197 ASP OD2 1 1 5 10188 1 1 81 ASP C C 6.716 9.989 6.013 1.00 . A A . 198 ASP C 1 1 5 10189 1 1 81 ASP CA C 7.330 11.314 6.462 1.00 . A A . 198 ASP CA 1 1 5 10190 1 1 81 ASP CB C 6.278 12.421 6.392 1.00 . A A . 198 ASP CB 1 1 5 10191 1 1 81 ASP CG C 6.392 13.400 7.541 1.00 . A A . 198 ASP CG 1 1 5 10192 1 1 81 ASP H H 8.550 12.500 5.180 1.00 . A A . 198 ASP H 1 1 5 10193 1 1 81 ASP HA H 7.617 11.200 7.497 1.00 . A A . 198 ASP HA 1 1 5 10194 1 1 81 ASP HB2 H 6.400 12.968 5.475 1.00 . A A . 198 ASP HB2 1 1 5 10195 1 1 81 ASP HB3 H 5.292 11.980 6.416 1.00 . A A . 198 ASP HB3 1 1 5 10196 1 1 81 ASP N N 8.548 11.686 5.731 1.00 . A A . 198 ASP N 1 1 5 10197 1 1 81 ASP O O 6.553 9.098 6.835 1.00 . A A . 198 ASP O 1 1 5 10198 1 1 81 ASP OD1 O 7.163 14.373 7.424 1.00 . A A . 198 ASP OD1 1 1 5 10199 1 1 81 ASP OD2 O 5.713 13.202 8.568 1.00 . A A . 198 ASP OD2 1 1 5 10200 1 1 82 ALA C C 6.835 7.430 4.376 1.00 . A A . 199 ALA C 1 1 5 10201 1 1 82 ALA CA C 5.819 8.541 4.311 1.00 . A A . 199 ALA CA 1 1 5 10202 1 1 82 ALA CB C 5.238 8.576 2.940 1.00 . A A . 199 ALA CB 1 1 5 10203 1 1 82 ALA H H 6.454 10.552 4.087 1.00 . A A . 199 ALA H 1 1 5 10204 1 1 82 ALA HA H 5.021 8.311 5.000 1.00 . A A . 199 ALA HA 1 1 5 10205 1 1 82 ALA HB1 H 4.188 8.321 2.985 1.00 . A A . 199 ALA HB1 1 1 5 10206 1 1 82 ALA HB2 H 5.748 7.846 2.328 1.00 . A A . 199 ALA HB2 1 1 5 10207 1 1 82 ALA HB3 H 5.359 9.559 2.514 1.00 . A A . 199 ALA HB3 1 1 5 10208 1 1 82 ALA N N 6.377 9.817 4.734 1.00 . A A . 199 ALA N 1 1 5 10209 1 1 82 ALA O O 6.468 6.256 4.438 1.00 . A A . 199 ALA O 1 1 5 10210 1 1 83 ALA C C 8.875 6.109 5.864 1.00 . A A . 200 ALA C 1 1 5 10211 1 1 83 ALA CA C 9.148 6.811 4.535 1.00 . A A . 200 ALA CA 1 1 5 10212 1 1 83 ALA CB C 10.499 7.496 4.535 1.00 . A A . 200 ALA CB 1 1 5 10213 1 1 83 ALA H H 8.350 8.718 4.108 1.00 . A A . 200 ALA H 1 1 5 10214 1 1 83 ALA HA H 9.123 6.088 3.733 1.00 . A A . 200 ALA HA 1 1 5 10215 1 1 83 ALA HB1 H 11.282 6.755 4.571 1.00 . A A . 200 ALA HB1 1 1 5 10216 1 1 83 ALA HB2 H 10.565 8.136 5.403 1.00 . A A . 200 ALA HB2 1 1 5 10217 1 1 83 ALA HB3 H 10.602 8.097 3.632 1.00 . A A . 200 ALA HB3 1 1 5 10218 1 1 83 ALA N N 8.108 7.784 4.305 1.00 . A A . 200 ALA N 1 1 5 10219 1 1 83 ALA O O 9.045 4.896 6.000 1.00 . A A . 200 ALA O 1 1 5 10220 1 1 84 TYR C C 6.525 5.843 8.016 1.00 . A A . 201 TYR C 1 1 5 10221 1 1 84 TYR CA C 7.972 6.377 8.106 1.00 . A A . 201 TYR CA 1 1 5 10222 1 1 84 TYR CB C 8.133 7.475 9.165 1.00 . A A . 201 TYR CB 1 1 5 10223 1 1 84 TYR CD1 C 5.795 8.252 9.509 1.00 . A A . 201 TYR CD1 1 1 5 10224 1 1 84 TYR CD2 C 6.920 7.302 11.367 1.00 . A A . 201 TYR CD2 1 1 5 10225 1 1 84 TYR CE1 C 4.678 8.443 10.259 1.00 . A A . 201 TYR CE1 1 1 5 10226 1 1 84 TYR CE2 C 5.796 7.492 12.144 1.00 . A A . 201 TYR CE2 1 1 5 10227 1 1 84 TYR CG C 6.928 7.682 10.037 1.00 . A A . 201 TYR CG 1 1 5 10228 1 1 84 TYR CZ C 4.672 8.064 11.585 1.00 . A A . 201 TYR CZ 1 1 5 10229 1 1 84 TYR H H 8.391 7.866 6.691 1.00 . A A . 201 TYR H 1 1 5 10230 1 1 84 TYR HA H 8.614 5.552 8.367 1.00 . A A . 201 TYR HA 1 1 5 10231 1 1 84 TYR HB2 H 8.965 7.227 9.807 1.00 . A A . 201 TYR HB2 1 1 5 10232 1 1 84 TYR HB3 H 8.342 8.406 8.658 1.00 . A A . 201 TYR HB3 1 1 5 10233 1 1 84 TYR HD1 H 5.797 8.541 8.468 1.00 . A A . 201 TYR HD1 1 1 5 10234 1 1 84 TYR HD2 H 7.804 6.856 11.796 1.00 . A A . 201 TYR HD2 1 1 5 10235 1 1 84 TYR HE1 H 3.816 8.880 9.798 1.00 . A A . 201 TYR HE1 1 1 5 10236 1 1 84 TYR HE2 H 5.801 7.191 13.177 1.00 . A A . 201 TYR HE2 1 1 5 10237 1 1 84 TYR HH H 2.770 7.962 11.850 1.00 . A A . 201 TYR HH 1 1 5 10238 1 1 84 TYR N N 8.425 6.894 6.835 1.00 . A A . 201 TYR N 1 1 5 10239 1 1 84 TYR O O 6.163 4.928 8.749 1.00 . A A . 201 TYR O 1 1 5 10240 1 1 84 TYR OH O 3.544 8.249 12.352 1.00 . A A . 201 TYR OH 1 1 5 10241 1 1 85 TYR C C 4.384 4.444 6.602 1.00 . A A . 202 TYR C 1 1 5 10242 1 1 85 TYR CA C 4.324 5.921 6.927 1.00 . A A . 202 TYR CA 1 1 5 10243 1 1 85 TYR CB C 3.611 6.600 5.762 1.00 . A A . 202 TYR CB 1 1 5 10244 1 1 85 TYR CD1 C 3.363 8.717 7.136 1.00 . A A . 202 TYR CD1 1 1 5 10245 1 1 85 TYR CD2 C 2.056 8.470 5.168 1.00 . A A . 202 TYR CD2 1 1 5 10246 1 1 85 TYR CE1 C 2.793 9.956 7.360 1.00 . A A . 202 TYR CE1 1 1 5 10247 1 1 85 TYR CE2 C 1.482 9.700 5.382 1.00 . A A . 202 TYR CE2 1 1 5 10248 1 1 85 TYR CG C 3.004 7.956 6.036 1.00 . A A . 202 TYR CG 1 1 5 10249 1 1 85 TYR CZ C 1.853 10.442 6.477 1.00 . A A . 202 TYR CZ 1 1 5 10250 1 1 85 TYR H H 5.981 7.237 6.665 1.00 . A A . 202 TYR H 1 1 5 10251 1 1 85 TYR HA H 3.759 6.076 7.832 1.00 . A A . 202 TYR HA 1 1 5 10252 1 1 85 TYR HB2 H 4.309 6.712 4.952 1.00 . A A . 202 TYR HB2 1 1 5 10253 1 1 85 TYR HB3 H 2.810 5.950 5.436 1.00 . A A . 202 TYR HB3 1 1 5 10254 1 1 85 TYR HD1 H 4.095 8.331 7.822 1.00 . A A . 202 TYR HD1 1 1 5 10255 1 1 85 TYR HD2 H 1.765 7.886 4.307 1.00 . A A . 202 TYR HD2 1 1 5 10256 1 1 85 TYR HE1 H 3.084 10.537 8.222 1.00 . A A . 202 TYR HE1 1 1 5 10257 1 1 85 TYR HE2 H 0.746 10.076 4.688 1.00 . A A . 202 TYR HE2 1 1 5 10258 1 1 85 TYR HH H 1.977 12.329 6.809 1.00 . A A . 202 TYR HH 1 1 5 10259 1 1 85 TYR N N 5.687 6.435 7.145 1.00 . A A . 202 TYR N 1 1 5 10260 1 1 85 TYR O O 3.689 3.621 7.203 1.00 . A A . 202 TYR O 1 1 5 10261 1 1 85 TYR OH O 1.281 11.671 6.690 1.00 . A A . 202 TYR OH 1 1 5 10262 1 1 86 PHE C C 5.952 2.006 6.549 1.00 . A A . 203 PHE C 1 1 5 10263 1 1 86 PHE CA C 5.479 2.727 5.305 1.00 . A A . 203 PHE CA 1 1 5 10264 1 1 86 PHE CB C 6.512 2.591 4.185 1.00 . A A . 203 PHE CB 1 1 5 10265 1 1 86 PHE CD1 C 8.886 2.088 4.877 1.00 . A A . 203 PHE CD1 1 1 5 10266 1 1 86 PHE CD2 C 7.478 0.257 4.297 1.00 . A A . 203 PHE CD2 1 1 5 10267 1 1 86 PHE CE1 C 9.927 1.215 5.122 1.00 . A A . 203 PHE CE1 1 1 5 10268 1 1 86 PHE CE2 C 8.517 -0.620 4.542 1.00 . A A . 203 PHE CE2 1 1 5 10269 1 1 86 PHE CG C 7.647 1.622 4.461 1.00 . A A . 203 PHE CG 1 1 5 10270 1 1 86 PHE CZ C 9.743 -0.140 4.954 1.00 . A A . 203 PHE CZ 1 1 5 10271 1 1 86 PHE H H 5.616 4.834 5.054 1.00 . A A . 203 PHE H 1 1 5 10272 1 1 86 PHE HA H 4.544 2.277 4.977 1.00 . A A . 203 PHE HA 1 1 5 10273 1 1 86 PHE HB2 H 6.005 2.252 3.305 1.00 . A A . 203 PHE HB2 1 1 5 10274 1 1 86 PHE HB3 H 6.940 3.556 3.984 1.00 . A A . 203 PHE HB3 1 1 5 10275 1 1 86 PHE HD1 H 9.034 3.148 5.011 1.00 . A A . 203 PHE HD1 1 1 5 10276 1 1 86 PHE HD2 H 6.521 -0.125 3.979 1.00 . A A . 203 PHE HD2 1 1 5 10277 1 1 86 PHE HE1 H 10.886 1.595 5.445 1.00 . A A . 203 PHE HE1 1 1 5 10278 1 1 86 PHE HE2 H 8.369 -1.682 4.410 1.00 . A A . 203 PHE HE2 1 1 5 10279 1 1 86 PHE HZ H 10.555 -0.826 5.146 1.00 . A A . 203 PHE HZ 1 1 5 10280 1 1 86 PHE N N 5.206 4.114 5.610 1.00 . A A . 203 PHE N 1 1 5 10281 1 1 86 PHE O O 5.409 0.967 6.898 1.00 . A A . 203 PHE O 1 1 5 10282 1 1 87 ALA C C 6.356 1.666 9.424 1.00 . A A . 204 ALA C 1 1 5 10283 1 1 87 ALA CA C 7.470 1.990 8.439 1.00 . A A . 204 ALA CA 1 1 5 10284 1 1 87 ALA CB C 8.456 2.939 9.063 1.00 . A A . 204 ALA CB 1 1 5 10285 1 1 87 ALA H H 7.336 3.406 6.875 1.00 . A A . 204 ALA H 1 1 5 10286 1 1 87 ALA HA H 7.993 1.082 8.180 1.00 . A A . 204 ALA HA 1 1 5 10287 1 1 87 ALA HB1 H 7.917 3.780 9.471 1.00 . A A . 204 ALA HB1 1 1 5 10288 1 1 87 ALA HB2 H 9.142 3.284 8.305 1.00 . A A . 204 ALA HB2 1 1 5 10289 1 1 87 ALA HB3 H 8.997 2.437 9.848 1.00 . A A . 204 ALA HB3 1 1 5 10290 1 1 87 ALA N N 6.939 2.572 7.218 1.00 . A A . 204 ALA N 1 1 5 10291 1 1 87 ALA O O 6.438 0.693 10.166 1.00 . A A . 204 ALA O 1 1 5 10292 1 1 88 SER C C 3.330 1.066 9.794 1.00 . A A . 205 SER C 1 1 5 10293 1 1 88 SER CA C 4.166 2.258 10.273 1.00 . A A . 205 SER CA 1 1 5 10294 1 1 88 SER CB C 3.305 3.520 10.333 1.00 . A A . 205 SER CB 1 1 5 10295 1 1 88 SER H H 5.333 3.279 8.833 1.00 . A A . 205 SER H 1 1 5 10296 1 1 88 SER HA H 4.536 2.044 11.265 1.00 . A A . 205 SER HA 1 1 5 10297 1 1 88 SER HB2 H 2.870 3.702 9.362 1.00 . A A . 205 SER HB2 1 1 5 10298 1 1 88 SER HB3 H 2.519 3.382 11.060 1.00 . A A . 205 SER HB3 1 1 5 10299 1 1 88 SER HG H 5.007 4.495 10.465 1.00 . A A . 205 SER HG 1 1 5 10300 1 1 88 SER N N 5.314 2.484 9.417 1.00 . A A . 205 SER N 1 1 5 10301 1 1 88 SER O O 3.026 0.180 10.579 1.00 . A A . 205 SER O 1 1 5 10302 1 1 88 SER OG O 4.081 4.648 10.705 1.00 . A A . 205 SER OG 1 1 5 10303 1 1 89 VAL C C 2.824 -1.366 7.894 1.00 . A A . 206 VAL C 1 1 5 10304 1 1 89 VAL CA C 2.099 -0.032 8.005 1.00 . A A . 206 VAL CA 1 1 5 10305 1 1 89 VAL CB C 1.473 0.323 6.656 1.00 . A A . 206 VAL CB 1 1 5 10306 1 1 89 VAL CG1 C 0.789 -0.873 6.032 1.00 . A A . 206 VAL CG1 1 1 5 10307 1 1 89 VAL CG2 C 0.517 1.474 6.799 1.00 . A A . 206 VAL CG2 1 1 5 10308 1 1 89 VAL H H 3.376 1.657 7.869 1.00 . A A . 206 VAL H 1 1 5 10309 1 1 89 VAL HA H 1.292 -0.131 8.719 1.00 . A A . 206 VAL HA 1 1 5 10310 1 1 89 VAL HB H 2.254 0.626 5.996 1.00 . A A . 206 VAL HB 1 1 5 10311 1 1 89 VAL HG11 H 0.253 -1.424 6.782 1.00 . A A . 206 VAL HG11 1 1 5 10312 1 1 89 VAL HG12 H 1.542 -1.511 5.590 1.00 . A A . 206 VAL HG12 1 1 5 10313 1 1 89 VAL HG13 H 0.110 -0.535 5.256 1.00 . A A . 206 VAL HG13 1 1 5 10314 1 1 89 VAL HG21 H 0.009 1.642 5.854 1.00 . A A . 206 VAL HG21 1 1 5 10315 1 1 89 VAL HG22 H 1.067 2.362 7.076 1.00 . A A . 206 VAL HG22 1 1 5 10316 1 1 89 VAL HG23 H -0.202 1.238 7.567 1.00 . A A . 206 VAL HG23 1 1 5 10317 1 1 89 VAL N N 2.990 1.015 8.502 1.00 . A A . 206 VAL N 1 1 5 10318 1 1 89 VAL O O 2.323 -2.377 8.349 1.00 . A A . 206 VAL O 1 1 5 10319 1 1 90 VAL C C 4.974 -3.234 8.563 1.00 . A A . 207 VAL C 1 1 5 10320 1 1 90 VAL CA C 4.846 -2.572 7.191 1.00 . A A . 207 VAL CA 1 1 5 10321 1 1 90 VAL CB C 6.264 -2.227 6.668 1.00 . A A . 207 VAL CB 1 1 5 10322 1 1 90 VAL CG1 C 7.034 -1.327 7.622 1.00 . A A . 207 VAL CG1 1 1 5 10323 1 1 90 VAL CG2 C 7.078 -3.480 6.383 1.00 . A A . 207 VAL CG2 1 1 5 10324 1 1 90 VAL H H 4.287 -0.523 6.785 1.00 . A A . 207 VAL H 1 1 5 10325 1 1 90 VAL HA H 4.387 -3.278 6.503 1.00 . A A . 207 VAL HA 1 1 5 10326 1 1 90 VAL HB H 6.137 -1.685 5.758 1.00 . A A . 207 VAL HB 1 1 5 10327 1 1 90 VAL HG11 H 7.119 -1.810 8.584 1.00 . A A . 207 VAL HG11 1 1 5 10328 1 1 90 VAL HG12 H 6.510 -0.389 7.733 1.00 . A A . 207 VAL HG12 1 1 5 10329 1 1 90 VAL HG13 H 8.020 -1.142 7.222 1.00 . A A . 207 VAL HG13 1 1 5 10330 1 1 90 VAL HG21 H 6.587 -4.072 5.631 1.00 . A A . 207 VAL HG21 1 1 5 10331 1 1 90 VAL HG22 H 7.175 -4.059 7.289 1.00 . A A . 207 VAL HG22 1 1 5 10332 1 1 90 VAL HG23 H 8.060 -3.197 6.032 1.00 . A A . 207 VAL HG23 1 1 5 10333 1 1 90 VAL N N 3.998 -1.358 7.258 1.00 . A A . 207 VAL N 1 1 5 10334 1 1 90 VAL O O 4.878 -4.452 8.702 1.00 . A A . 207 VAL O 1 1 5 10335 1 1 91 LYS C C 3.977 -3.266 11.526 1.00 . A A . 208 LYS C 1 1 5 10336 1 1 91 LYS CA C 5.320 -2.849 10.938 1.00 . A A . 208 LYS CA 1 1 5 10337 1 1 91 LYS CB C 5.905 -1.721 11.781 1.00 . A A . 208 LYS CB 1 1 5 10338 1 1 91 LYS CD C 6.942 -3.184 13.535 1.00 . A A . 208 LYS CD 1 1 5 10339 1 1 91 LYS CE C 6.949 -3.528 15.008 1.00 . A A . 208 LYS CE 1 1 5 10340 1 1 91 LYS CG C 5.992 -2.036 13.262 1.00 . A A . 208 LYS CG 1 1 5 10341 1 1 91 LYS H H 5.300 -1.453 9.347 1.00 . A A . 208 LYS H 1 1 5 10342 1 1 91 LYS HA H 5.994 -3.691 10.958 1.00 . A A . 208 LYS HA 1 1 5 10343 1 1 91 LYS HB2 H 6.897 -1.504 11.426 1.00 . A A . 208 LYS HB2 1 1 5 10344 1 1 91 LYS HB3 H 5.288 -0.840 11.655 1.00 . A A . 208 LYS HB3 1 1 5 10345 1 1 91 LYS HD2 H 6.624 -4.048 12.971 1.00 . A A . 208 LYS HD2 1 1 5 10346 1 1 91 LYS HD3 H 7.938 -2.895 13.234 1.00 . A A . 208 LYS HD3 1 1 5 10347 1 1 91 LYS HE2 H 5.927 -3.678 15.322 1.00 . A A . 208 LYS HE2 1 1 5 10348 1 1 91 LYS HE3 H 7.510 -4.438 15.151 1.00 . A A . 208 LYS HE3 1 1 5 10349 1 1 91 LYS HG2 H 6.343 -1.161 13.784 1.00 . A A . 208 LYS HG2 1 1 5 10350 1 1 91 LYS HG3 H 5.006 -2.305 13.625 1.00 . A A . 208 LYS HG3 1 1 5 10351 1 1 91 LYS HZ1 H 8.510 -2.229 15.496 1.00 . A A . 208 LYS HZ1 1 1 5 10352 1 1 91 LYS HZ2 H 7.603 -2.741 16.826 1.00 . A A . 208 LYS HZ2 1 1 5 10353 1 1 91 LYS HZ3 H 6.971 -1.582 15.771 1.00 . A A . 208 LYS HZ3 1 1 5 10354 1 1 91 LYS N N 5.191 -2.405 9.559 1.00 . A A . 208 LYS N 1 1 5 10355 1 1 91 LYS NZ N 7.549 -2.445 15.832 1.00 . A A . 208 LYS NZ 1 1 5 10356 1 1 91 LYS O O 3.800 -4.405 11.963 1.00 . A A . 208 LYS O 1 1 5 10357 1 1 92 ASN C C 0.912 -3.533 11.521 1.00 . A A . 209 ASN C 1 1 5 10358 1 1 92 ASN CA C 1.772 -2.509 12.216 1.00 . A A . 209 ASN CA 1 1 5 10359 1 1 92 ASN CB C 1.015 -1.179 12.291 1.00 . A A . 209 ASN CB 1 1 5 10360 1 1 92 ASN CG C 1.481 -0.290 13.427 1.00 . A A . 209 ASN CG 1 1 5 10361 1 1 92 ASN H H 3.205 -1.484 11.055 1.00 . A A . 209 ASN H 1 1 5 10362 1 1 92 ASN HA H 1.979 -2.851 13.213 1.00 . A A . 209 ASN HA 1 1 5 10363 1 1 92 ASN HB2 H 1.162 -0.640 11.362 1.00 . A A . 209 ASN HB2 1 1 5 10364 1 1 92 ASN HB3 H -0.038 -1.381 12.422 1.00 . A A . 209 ASN HB3 1 1 5 10365 1 1 92 ASN HD21 H 3.262 -1.160 13.426 1.00 . A A . 209 ASN HD21 1 1 5 10366 1 1 92 ASN HD22 H 3.040 0.092 14.595 1.00 . A A . 209 ASN HD22 1 1 5 10367 1 1 92 ASN N N 3.043 -2.328 11.535 1.00 . A A . 209 ASN N 1 1 5 10368 1 1 92 ASN ND2 N 2.717 -0.470 13.857 1.00 . A A . 209 ASN ND2 1 1 5 10369 1 1 92 ASN O O 0.251 -4.342 12.173 1.00 . A A . 209 ASN O 1 1 5 10370 1 1 92 ASN OD1 O 0.730 0.551 13.920 1.00 . A A . 209 ASN OD1 1 1 5 10371 1 1 93 TYR C C 0.680 -5.396 8.669 1.00 . A A . 210 TYR C 1 1 5 10372 1 1 93 TYR CA C -0.006 -4.311 9.454 1.00 . A A . 210 TYR CA 1 1 5 10373 1 1 93 TYR CB C -0.837 -3.422 8.565 1.00 . A A . 210 TYR CB 1 1 5 10374 1 1 93 TYR CD1 C -1.410 -1.020 8.968 1.00 . A A . 210 TYR CD1 1 1 5 10375 1 1 93 TYR CD2 C -2.272 -2.638 10.481 1.00 . A A . 210 TYR CD2 1 1 5 10376 1 1 93 TYR CE1 C -2.048 -0.021 9.669 1.00 . A A . 210 TYR CE1 1 1 5 10377 1 1 93 TYR CE2 C -2.908 -1.653 11.191 1.00 . A A . 210 TYR CE2 1 1 5 10378 1 1 93 TYR CG C -1.514 -2.341 9.362 1.00 . A A . 210 TYR CG 1 1 5 10379 1 1 93 TYR CZ C -2.718 -0.361 10.877 1.00 . A A . 210 TYR CZ 1 1 5 10380 1 1 93 TYR H H 1.485 -2.857 9.720 1.00 . A A . 210 TYR H 1 1 5 10381 1 1 93 TYR HA H -0.652 -4.796 10.164 1.00 . A A . 210 TYR HA 1 1 5 10382 1 1 93 TYR HB2 H -0.200 -2.954 7.822 1.00 . A A . 210 TYR HB2 1 1 5 10383 1 1 93 TYR HB3 H -1.594 -4.012 8.076 1.00 . A A . 210 TYR HB3 1 1 5 10384 1 1 93 TYR HD1 H -0.821 -0.779 8.087 1.00 . A A . 210 TYR HD1 1 1 5 10385 1 1 93 TYR HD2 H -2.358 -3.657 10.803 1.00 . A A . 210 TYR HD2 1 1 5 10386 1 1 93 TYR HE1 H -1.960 1.001 9.346 1.00 . A A . 210 TYR HE1 1 1 5 10387 1 1 93 TYR HE2 H -3.492 -1.918 12.056 1.00 . A A . 210 TYR HE2 1 1 5 10388 1 1 93 TYR HH H -3.936 1.209 10.862 1.00 . A A . 210 TYR HH 1 1 5 10389 1 1 93 TYR N N 0.899 -3.489 10.204 1.00 . A A . 210 TYR N 1 1 5 10390 1 1 93 TYR O O 1.194 -5.188 7.570 1.00 . A A . 210 TYR O 1 1 5 10391 1 1 93 TYR OH O -3.441 0.653 11.483 1.00 . A A . 210 TYR OH 1 1 5 10392 1 1 94 PRO C C 0.079 -8.388 7.670 1.00 . A A . 211 PRO C 1 1 5 10393 1 1 94 PRO CA C 1.128 -7.809 8.613 1.00 . A A . 211 PRO CA 1 1 5 10394 1 1 94 PRO CB C 1.327 -8.696 9.827 1.00 . A A . 211 PRO CB 1 1 5 10395 1 1 94 PRO CD C 0.087 -6.869 10.586 1.00 . A A . 211 PRO CD 1 1 5 10396 1 1 94 PRO CG C 0.179 -8.349 10.684 1.00 . A A . 211 PRO CG 1 1 5 10397 1 1 94 PRO HA H 2.059 -7.654 8.098 1.00 . A A . 211 PRO HA 1 1 5 10398 1 1 94 PRO HB2 H 1.334 -9.737 9.545 1.00 . A A . 211 PRO HB2 1 1 5 10399 1 1 94 PRO HB3 H 2.240 -8.425 10.308 1.00 . A A . 211 PRO HB3 1 1 5 10400 1 1 94 PRO HD2 H -0.936 -6.563 10.652 1.00 . A A . 211 PRO HD2 1 1 5 10401 1 1 94 PRO HD3 H 0.668 -6.400 11.352 1.00 . A A . 211 PRO HD3 1 1 5 10402 1 1 94 PRO HG2 H -0.721 -8.794 10.299 1.00 . A A . 211 PRO HG2 1 1 5 10403 1 1 94 PRO HG3 H 0.358 -8.654 11.703 1.00 . A A . 211 PRO HG3 1 1 5 10404 1 1 94 PRO N N 0.644 -6.591 9.241 1.00 . A A . 211 PRO N 1 1 5 10405 1 1 94 PRO O O 0.314 -9.358 6.952 1.00 . A A . 211 PRO O 1 1 5 10406 1 1 95 LYS C C -2.287 -7.697 5.601 1.00 . A A . 212 LYS C 1 1 5 10407 1 1 95 LYS CA C -2.273 -8.232 7.013 1.00 . A A . 212 LYS CA 1 1 5 10408 1 1 95 LYS CB C -3.505 -7.723 7.756 1.00 . A A . 212 LYS CB 1 1 5 10409 1 1 95 LYS CD C -3.277 -8.910 9.957 1.00 . A A . 212 LYS CD 1 1 5 10410 1 1 95 LYS CE C -3.088 -8.739 11.456 1.00 . A A . 212 LYS CE 1 1 5 10411 1 1 95 LYS CG C -3.281 -7.570 9.241 1.00 . A A . 212 LYS CG 1 1 5 10412 1 1 95 LYS H H -1.143 -6.930 8.224 1.00 . A A . 212 LYS H 1 1 5 10413 1 1 95 LYS HA H -2.267 -9.305 6.995 1.00 . A A . 212 LYS HA 1 1 5 10414 1 1 95 LYS HB2 H -3.766 -6.756 7.366 1.00 . A A . 212 LYS HB2 1 1 5 10415 1 1 95 LYS HB3 H -4.326 -8.407 7.599 1.00 . A A . 212 LYS HB3 1 1 5 10416 1 1 95 LYS HD2 H -4.220 -9.404 9.778 1.00 . A A . 212 LYS HD2 1 1 5 10417 1 1 95 LYS HD3 H -2.473 -9.513 9.567 1.00 . A A . 212 LYS HD3 1 1 5 10418 1 1 95 LYS HE2 H -2.181 -8.175 11.631 1.00 . A A . 212 LYS HE2 1 1 5 10419 1 1 95 LYS HE3 H -3.932 -8.193 11.852 1.00 . A A . 212 LYS HE3 1 1 5 10420 1 1 95 LYS HG2 H -2.318 -7.090 9.378 1.00 . A A . 212 LYS HG2 1 1 5 10421 1 1 95 LYS HG3 H -4.060 -6.946 9.655 1.00 . A A . 212 LYS HG3 1 1 5 10422 1 1 95 LYS HZ1 H -2.205 -10.606 11.757 1.00 . A A . 212 LYS HZ1 1 1 5 10423 1 1 95 LYS HZ2 H -3.871 -10.581 12.047 1.00 . A A . 212 LYS HZ2 1 1 5 10424 1 1 95 LYS HZ3 H -2.809 -9.896 13.169 1.00 . A A . 212 LYS HZ3 1 1 5 10425 1 1 95 LYS N N -1.085 -7.760 7.708 1.00 . A A . 212 LYS N 1 1 5 10426 1 1 95 LYS NZ N -2.986 -10.047 12.155 1.00 . A A . 212 LYS NZ 1 1 5 10427 1 1 95 LYS O O -2.975 -8.208 4.719 1.00 . A A . 212 LYS O 1 1 5 10428 1 1 96 SER C C -0.235 -6.632 3.327 1.00 . A A . 213 SER C 1 1 5 10429 1 1 96 SER CA C -1.393 -6.024 4.115 1.00 . A A . 213 SER CA 1 1 5 10430 1 1 96 SER CB C -1.182 -4.519 4.289 1.00 . A A . 213 SER CB 1 1 5 10431 1 1 96 SER H H -1.040 -6.279 6.185 1.00 . A A . 213 SER H 1 1 5 10432 1 1 96 SER HA H -2.311 -6.190 3.574 1.00 . A A . 213 SER HA 1 1 5 10433 1 1 96 SER HB2 H -0.920 -4.085 3.336 1.00 . A A . 213 SER HB2 1 1 5 10434 1 1 96 SER HB3 H -2.097 -4.071 4.645 1.00 . A A . 213 SER HB3 1 1 5 10435 1 1 96 SER HG H 0.305 -5.057 5.461 1.00 . A A . 213 SER HG 1 1 5 10436 1 1 96 SER N N -1.523 -6.650 5.414 1.00 . A A . 213 SER N 1 1 5 10437 1 1 96 SER O O 0.704 -7.173 3.910 1.00 . A A . 213 SER O 1 1 5 10438 1 1 96 SER OG O -0.144 -4.240 5.214 1.00 . A A . 213 SER OG 1 1 5 10439 1 1 97 PRO C C 1.892 -5.931 1.058 1.00 . A A . 214 PRO C 1 1 5 10440 1 1 97 PRO CA C 0.794 -6.970 1.106 1.00 . A A . 214 PRO CA 1 1 5 10441 1 1 97 PRO CB C 0.144 -7.042 -0.276 1.00 . A A . 214 PRO CB 1 1 5 10442 1 1 97 PRO CD C -1.357 -5.891 1.220 1.00 . A A . 214 PRO CD 1 1 5 10443 1 1 97 PRO CG C -1.252 -6.511 -0.135 1.00 . A A . 214 PRO CG 1 1 5 10444 1 1 97 PRO HA H 1.194 -7.933 1.390 1.00 . A A . 214 PRO HA 1 1 5 10445 1 1 97 PRO HB2 H 0.723 -6.422 -0.953 1.00 . A A . 214 PRO HB2 1 1 5 10446 1 1 97 PRO HB3 H 0.146 -8.064 -0.626 1.00 . A A . 214 PRO HB3 1 1 5 10447 1 1 97 PRO HD2 H -1.173 -4.839 1.134 1.00 . A A . 214 PRO HD2 1 1 5 10448 1 1 97 PRO HD3 H -2.334 -6.079 1.662 1.00 . A A . 214 PRO HD3 1 1 5 10449 1 1 97 PRO HG2 H -1.431 -5.751 -0.887 1.00 . A A . 214 PRO HG2 1 1 5 10450 1 1 97 PRO HG3 H -1.965 -7.313 -0.237 1.00 . A A . 214 PRO HG3 1 1 5 10451 1 1 97 PRO N N -0.282 -6.523 1.987 1.00 . A A . 214 PRO N 1 1 5 10452 1 1 97 PRO O O 2.931 -6.096 0.416 1.00 . A A . 214 PRO O 1 1 5 10453 1 1 98 LYS C C 3.679 -3.707 2.334 1.00 . A A . 215 LYS C 1 1 5 10454 1 1 98 LYS CA C 2.375 -3.636 1.602 1.00 . A A . 215 LYS CA 1 1 5 10455 1 1 98 LYS CB C 1.537 -2.490 2.118 1.00 . A A . 215 LYS CB 1 1 5 10456 1 1 98 LYS CD C 3.071 -0.800 3.043 1.00 . A A . 215 LYS CD 1 1 5 10457 1 1 98 LYS CE C 2.906 0.443 3.890 1.00 . A A . 215 LYS CE 1 1 5 10458 1 1 98 LYS CG C 2.037 -1.840 3.372 1.00 . A A . 215 LYS CG 1 1 5 10459 1 1 98 LYS H H 0.873 -4.856 2.372 1.00 . A A . 215 LYS H 1 1 5 10460 1 1 98 LYS HA H 2.575 -3.488 0.559 1.00 . A A . 215 LYS HA 1 1 5 10461 1 1 98 LYS HB2 H 1.490 -1.730 1.359 1.00 . A A . 215 LYS HB2 1 1 5 10462 1 1 98 LYS HB3 H 0.538 -2.848 2.314 1.00 . A A . 215 LYS HB3 1 1 5 10463 1 1 98 LYS HD2 H 4.035 -1.227 3.237 1.00 . A A . 215 LYS HD2 1 1 5 10464 1 1 98 LYS HD3 H 3.003 -0.553 2.007 1.00 . A A . 215 LYS HD3 1 1 5 10465 1 1 98 LYS HE2 H 3.081 1.332 3.319 1.00 . A A . 215 LYS HE2 1 1 5 10466 1 1 98 LYS HE3 H 1.903 0.480 4.257 1.00 . A A . 215 LYS HE3 1 1 5 10467 1 1 98 LYS HG2 H 1.206 -1.370 3.870 1.00 . A A . 215 LYS HG2 1 1 5 10468 1 1 98 LYS HG3 H 2.476 -2.591 4.012 1.00 . A A . 215 LYS HG3 1 1 5 10469 1 1 98 LYS HZ1 H 3.669 -0.509 5.542 1.00 . A A . 215 LYS HZ1 1 1 5 10470 1 1 98 LYS HZ2 H 3.666 1.180 5.663 1.00 . A A . 215 LYS HZ2 1 1 5 10471 1 1 98 LYS HZ3 H 4.806 0.401 4.686 1.00 . A A . 215 LYS HZ3 1 1 5 10472 1 1 98 LYS N N 1.620 -4.842 1.743 1.00 . A A . 215 LYS N 1 1 5 10473 1 1 98 LYS NZ N 3.823 0.377 5.020 1.00 . A A . 215 LYS NZ 1 1 5 10474 1 1 98 LYS O O 4.611 -2.969 2.013 1.00 . A A . 215 LYS O 1 1 5 10475 1 1 99 ALA C C 6.085 -4.993 3.068 1.00 . A A . 216 ALA C 1 1 5 10476 1 1 99 ALA CA C 4.968 -4.729 4.054 1.00 . A A . 216 ALA CA 1 1 5 10477 1 1 99 ALA CB C 4.831 -5.842 5.067 1.00 . A A . 216 ALA CB 1 1 5 10478 1 1 99 ALA H H 2.969 -5.120 3.542 1.00 . A A . 216 ALA H 1 1 5 10479 1 1 99 ALA HA H 5.165 -3.805 4.575 1.00 . A A . 216 ALA HA 1 1 5 10480 1 1 99 ALA HB1 H 4.180 -5.514 5.867 1.00 . A A . 216 ALA HB1 1 1 5 10481 1 1 99 ALA HB2 H 5.803 -6.089 5.466 1.00 . A A . 216 ALA HB2 1 1 5 10482 1 1 99 ALA HB3 H 4.405 -6.709 4.583 1.00 . A A . 216 ALA HB3 1 1 5 10483 1 1 99 ALA N N 3.747 -4.570 3.320 1.00 . A A . 216 ALA N 1 1 5 10484 1 1 99 ALA O O 7.205 -4.564 3.260 1.00 . A A . 216 ALA O 1 1 5 10485 1 1 100 ALA C C 6.558 -4.641 -0.061 1.00 . A A . 217 ALA C 1 1 5 10486 1 1 100 ALA CA C 6.606 -5.854 0.850 1.00 . A A . 217 ALA CA 1 1 5 10487 1 1 100 ALA CB C 6.173 -7.062 0.082 1.00 . A A . 217 ALA CB 1 1 5 10488 1 1 100 ALA H H 4.825 -6.076 1.957 1.00 . A A . 217 ALA H 1 1 5 10489 1 1 100 ALA HA H 7.634 -6.001 1.184 1.00 . A A . 217 ALA HA 1 1 5 10490 1 1 100 ALA HB1 H 6.174 -7.922 0.733 1.00 . A A . 217 ALA HB1 1 1 5 10491 1 1 100 ALA HB2 H 6.856 -7.226 -0.740 1.00 . A A . 217 ALA HB2 1 1 5 10492 1 1 100 ALA HB3 H 5.180 -6.897 -0.300 1.00 . A A . 217 ALA HB3 1 1 5 10493 1 1 100 ALA N N 5.737 -5.691 1.998 1.00 . A A . 217 ALA N 1 1 5 10494 1 1 100 ALA O O 7.585 -4.108 -0.441 1.00 . A A . 217 ALA O 1 1 5 10495 1 1 101 ASP C C 5.867 -1.949 -1.129 1.00 . A A . 218 ASP C 1 1 5 10496 1 1 101 ASP CA C 5.138 -3.234 -1.463 1.00 . A A . 218 ASP CA 1 1 5 10497 1 1 101 ASP CB C 3.658 -2.961 -1.574 1.00 . A A . 218 ASP CB 1 1 5 10498 1 1 101 ASP CG C 3.224 -2.642 -2.991 1.00 . A A . 218 ASP CG 1 1 5 10499 1 1 101 ASP H H 4.555 -4.658 -0.043 1.00 . A A . 218 ASP H 1 1 5 10500 1 1 101 ASP HA H 5.499 -3.614 -2.403 1.00 . A A . 218 ASP HA 1 1 5 10501 1 1 101 ASP HB2 H 3.121 -3.836 -1.230 1.00 . A A . 218 ASP HB2 1 1 5 10502 1 1 101 ASP HB3 H 3.417 -2.116 -0.938 1.00 . A A . 218 ASP HB3 1 1 5 10503 1 1 101 ASP N N 5.346 -4.250 -0.447 1.00 . A A . 218 ASP N 1 1 5 10504 1 1 101 ASP O O 6.627 -1.427 -1.933 1.00 . A A . 218 ASP O 1 1 5 10505 1 1 101 ASP OD1 O 4.088 -2.265 -3.806 1.00 . A A . 218 ASP OD1 1 1 5 10506 1 1 101 ASP OD2 O 2.021 -2.761 -3.296 1.00 . A A . 218 ASP OD2 1 1 5 10507 1 1 102 ALA C C 7.711 -0.550 0.967 1.00 . A A . 219 ALA C 1 1 5 10508 1 1 102 ALA CA C 6.304 -0.236 0.500 1.00 . A A . 219 ALA CA 1 1 5 10509 1 1 102 ALA CB C 5.496 0.489 1.561 1.00 . A A . 219 ALA CB 1 1 5 10510 1 1 102 ALA H H 5.004 -1.885 0.669 1.00 . A A . 219 ALA H 1 1 5 10511 1 1 102 ALA HA H 6.396 0.414 -0.357 1.00 . A A . 219 ALA HA 1 1 5 10512 1 1 102 ALA HB1 H 5.970 1.428 1.799 1.00 . A A . 219 ALA HB1 1 1 5 10513 1 1 102 ALA HB2 H 5.437 -0.120 2.450 1.00 . A A . 219 ALA HB2 1 1 5 10514 1 1 102 ALA HB3 H 4.492 0.674 1.199 1.00 . A A . 219 ALA HB3 1 1 5 10515 1 1 102 ALA N N 5.628 -1.434 0.062 1.00 . A A . 219 ALA N 1 1 5 10516 1 1 102 ALA O O 8.541 0.339 1.058 1.00 . A A . 219 ALA O 1 1 5 10517 1 1 103 MET C C 10.098 -1.979 0.123 1.00 . A A . 220 MET C 1 1 5 10518 1 1 103 MET CA C 9.379 -2.211 1.431 1.00 . A A . 220 MET CA 1 1 5 10519 1 1 103 MET CB C 9.523 -3.671 1.821 1.00 . A A . 220 MET CB 1 1 5 10520 1 1 103 MET CE C 11.881 -3.629 5.263 1.00 . A A . 220 MET CE 1 1 5 10521 1 1 103 MET CG C 10.013 -3.880 3.245 1.00 . A A . 220 MET CG 1 1 5 10522 1 1 103 MET H H 7.271 -2.469 1.358 1.00 . A A . 220 MET H 1 1 5 10523 1 1 103 MET HA H 9.815 -1.596 2.188 1.00 . A A . 220 MET HA 1 1 5 10524 1 1 103 MET HB2 H 8.567 -4.165 1.702 1.00 . A A . 220 MET HB2 1 1 5 10525 1 1 103 MET HB3 H 10.227 -4.116 1.156 1.00 . A A . 220 MET HB3 1 1 5 10526 1 1 103 MET HE1 H 12.847 -3.280 5.597 1.00 . A A . 220 MET HE1 1 1 5 10527 1 1 103 MET HE2 H 11.818 -4.699 5.397 1.00 . A A . 220 MET HE2 1 1 5 10528 1 1 103 MET HE3 H 11.106 -3.147 5.842 1.00 . A A . 220 MET HE3 1 1 5 10529 1 1 103 MET HG2 H 9.334 -3.370 3.907 1.00 . A A . 220 MET HG2 1 1 5 10530 1 1 103 MET HG3 H 10.018 -4.951 3.468 1.00 . A A . 220 MET HG3 1 1 5 10531 1 1 103 MET N N 7.991 -1.810 1.261 1.00 . A A . 220 MET N 1 1 5 10532 1 1 103 MET O O 11.231 -1.542 0.083 1.00 . A A . 220 MET O 1 1 5 10533 1 1 103 MET SD S 11.668 -3.228 3.529 1.00 . A A . 220 MET SD 1 1 5 10534 1 1 104 PHE C C 9.885 -0.572 -2.641 1.00 . A A . 221 PHE C 1 1 5 10535 1 1 104 PHE CA C 9.874 -2.069 -2.290 1.00 . A A . 221 PHE CA 1 1 5 10536 1 1 104 PHE CB C 8.981 -2.828 -3.293 1.00 . A A . 221 PHE CB 1 1 5 10537 1 1 104 PHE CD1 C 10.133 -2.100 -5.395 1.00 . A A . 221 PHE CD1 1 1 5 10538 1 1 104 PHE CD2 C 7.781 -1.753 -5.215 1.00 . A A . 221 PHE CD2 1 1 5 10539 1 1 104 PHE CE1 C 10.120 -1.564 -6.666 1.00 . A A . 221 PHE CE1 1 1 5 10540 1 1 104 PHE CE2 C 7.765 -1.213 -6.482 1.00 . A A . 221 PHE CE2 1 1 5 10541 1 1 104 PHE CG C 8.966 -2.201 -4.656 1.00 . A A . 221 PHE CG 1 1 5 10542 1 1 104 PHE CZ C 8.941 -0.965 -7.139 1.00 . A A . 221 PHE CZ 1 1 5 10543 1 1 104 PHE H H 8.508 -2.689 -0.816 1.00 . A A . 221 PHE H 1 1 5 10544 1 1 104 PHE HA H 10.884 -2.459 -2.344 1.00 . A A . 221 PHE HA 1 1 5 10545 1 1 104 PHE HB2 H 9.323 -3.852 -3.398 1.00 . A A . 221 PHE HB2 1 1 5 10546 1 1 104 PHE HB3 H 7.964 -2.829 -2.918 1.00 . A A . 221 PHE HB3 1 1 5 10547 1 1 104 PHE HD1 H 11.062 -2.448 -4.968 1.00 . A A . 221 PHE HD1 1 1 5 10548 1 1 104 PHE HD2 H 6.861 -1.827 -4.645 1.00 . A A . 221 PHE HD2 1 1 5 10549 1 1 104 PHE HE1 H 11.038 -1.490 -7.232 1.00 . A A . 221 PHE HE1 1 1 5 10550 1 1 104 PHE HE2 H 6.837 -0.869 -6.908 1.00 . A A . 221 PHE HE2 1 1 5 10551 1 1 104 PHE HZ H 8.934 -0.483 -8.106 1.00 . A A . 221 PHE HZ 1 1 5 10552 1 1 104 PHE N N 9.396 -2.291 -0.945 1.00 . A A . 221 PHE N 1 1 5 10553 1 1 104 PHE O O 10.917 -0.012 -2.970 1.00 . A A . 221 PHE O 1 1 5 10554 1 1 105 LYS C C 9.059 2.472 -2.179 1.00 . A A . 222 LYS C 1 1 5 10555 1 1 105 LYS CA C 8.521 1.408 -3.120 1.00 . A A . 222 LYS CA 1 1 5 10556 1 1 105 LYS CB C 7.042 1.655 -3.418 1.00 . A A . 222 LYS CB 1 1 5 10557 1 1 105 LYS CD C 7.394 2.745 -5.665 1.00 . A A . 222 LYS CD 1 1 5 10558 1 1 105 LYS CE C 6.813 3.762 -6.637 1.00 . A A . 222 LYS CE 1 1 5 10559 1 1 105 LYS CG C 6.775 2.878 -4.284 1.00 . A A . 222 LYS CG 1 1 5 10560 1 1 105 LYS H H 7.942 -0.424 -2.211 1.00 . A A . 222 LYS H 1 1 5 10561 1 1 105 LYS HA H 9.077 1.480 -4.042 1.00 . A A . 222 LYS HA 1 1 5 10562 1 1 105 LYS HB2 H 6.643 0.789 -3.926 1.00 . A A . 222 LYS HB2 1 1 5 10563 1 1 105 LYS HB3 H 6.517 1.782 -2.483 1.00 . A A . 222 LYS HB3 1 1 5 10564 1 1 105 LYS HD2 H 8.459 2.904 -5.588 1.00 . A A . 222 LYS HD2 1 1 5 10565 1 1 105 LYS HD3 H 7.203 1.750 -6.039 1.00 . A A . 222 LYS HD3 1 1 5 10566 1 1 105 LYS HE2 H 7.212 3.566 -7.620 1.00 . A A . 222 LYS HE2 1 1 5 10567 1 1 105 LYS HE3 H 5.739 3.643 -6.660 1.00 . A A . 222 LYS HE3 1 1 5 10568 1 1 105 LYS HG2 H 5.709 2.996 -4.398 1.00 . A A . 222 LYS HG2 1 1 5 10569 1 1 105 LYS HG3 H 7.186 3.750 -3.796 1.00 . A A . 222 LYS HG3 1 1 5 10570 1 1 105 LYS HZ1 H 6.723 5.824 -6.955 1.00 . A A . 222 LYS HZ1 1 1 5 10571 1 1 105 LYS HZ2 H 8.164 5.306 -6.244 1.00 . A A . 222 LYS HZ2 1 1 5 10572 1 1 105 LYS HZ3 H 6.748 5.389 -5.321 1.00 . A A . 222 LYS HZ3 1 1 5 10573 1 1 105 LYS N N 8.710 0.050 -2.598 1.00 . A A . 222 LYS N 1 1 5 10574 1 1 105 LYS NZ N 7.135 5.166 -6.260 1.00 . A A . 222 LYS NZ 1 1 5 10575 1 1 105 LYS O O 9.556 3.502 -2.621 1.00 . A A . 222 LYS O 1 1 5 10576 1 1 106 VAL C C 11.057 2.645 0.138 1.00 . A A . 223 VAL C 1 1 5 10577 1 1 106 VAL CA C 9.614 3.121 0.048 1.00 . A A . 223 VAL CA 1 1 5 10578 1 1 106 VAL CB C 8.894 3.115 1.390 1.00 . A A . 223 VAL CB 1 1 5 10579 1 1 106 VAL CG1 C 9.531 4.101 2.351 1.00 . A A . 223 VAL CG1 1 1 5 10580 1 1 106 VAL CG2 C 7.424 3.433 1.161 1.00 . A A . 223 VAL CG2 1 1 5 10581 1 1 106 VAL H H 8.397 1.515 -0.542 1.00 . A A . 223 VAL H 1 1 5 10582 1 1 106 VAL HA H 9.600 4.127 -0.351 1.00 . A A . 223 VAL HA 1 1 5 10583 1 1 106 VAL HB H 8.961 2.118 1.805 1.00 . A A . 223 VAL HB 1 1 5 10584 1 1 106 VAL HG11 H 9.507 5.088 1.918 1.00 . A A . 223 VAL HG11 1 1 5 10585 1 1 106 VAL HG12 H 10.554 3.811 2.535 1.00 . A A . 223 VAL HG12 1 1 5 10586 1 1 106 VAL HG13 H 8.984 4.100 3.280 1.00 . A A . 223 VAL HG13 1 1 5 10587 1 1 106 VAL HG21 H 7.334 4.336 0.577 1.00 . A A . 223 VAL HG21 1 1 5 10588 1 1 106 VAL HG22 H 6.932 3.568 2.110 1.00 . A A . 223 VAL HG22 1 1 5 10589 1 1 106 VAL HG23 H 6.959 2.610 0.628 1.00 . A A . 223 VAL HG23 1 1 5 10590 1 1 106 VAL N N 8.936 2.265 -0.887 1.00 . A A . 223 VAL N 1 1 5 10591 1 1 106 VAL O O 11.970 3.367 0.529 1.00 . A A . 223 VAL O 1 1 5 10592 1 1 107 GLY C C 13.134 1.645 -1.762 1.00 . A A . 224 GLY C 1 1 5 10593 1 1 107 GLY CA C 12.524 0.872 -0.616 1.00 . A A . 224 GLY CA 1 1 5 10594 1 1 107 GLY H H 10.451 0.798 -0.317 1.00 . A A . 224 GLY H 1 1 5 10595 1 1 107 GLY HA2 H 13.178 0.933 0.240 1.00 . A A . 224 GLY HA2 1 1 5 10596 1 1 107 GLY HA3 H 12.419 -0.165 -0.912 1.00 . A A . 224 GLY HA3 1 1 5 10597 1 1 107 GLY N N 11.230 1.395 -0.259 1.00 . A A . 224 GLY N 1 1 5 10598 1 1 107 GLY O O 14.267 1.422 -2.095 1.00 . A A . 224 GLY O 1 1 5 10599 1 1 108 VAL C C 13.241 4.562 -3.217 1.00 . A A . 225 VAL C 1 1 5 10600 1 1 108 VAL CA C 12.674 3.198 -3.626 1.00 . A A . 225 VAL CA 1 1 5 10601 1 1 108 VAL CB C 11.501 3.364 -4.613 1.00 . A A . 225 VAL CB 1 1 5 10602 1 1 108 VAL CG1 C 11.564 4.686 -5.362 1.00 . A A . 225 VAL CG1 1 1 5 10603 1 1 108 VAL CG2 C 11.532 2.221 -5.586 1.00 . A A . 225 VAL CG2 1 1 5 10604 1 1 108 VAL H H 11.355 2.329 -2.246 1.00 . A A . 225 VAL H 1 1 5 10605 1 1 108 VAL HA H 13.450 2.674 -4.152 1.00 . A A . 225 VAL HA 1 1 5 10606 1 1 108 VAL HB H 10.568 3.311 -4.065 1.00 . A A . 225 VAL HB 1 1 5 10607 1 1 108 VAL HG11 H 11.510 5.502 -4.653 1.00 . A A . 225 VAL HG11 1 1 5 10608 1 1 108 VAL HG12 H 10.733 4.750 -6.048 1.00 . A A . 225 VAL HG12 1 1 5 10609 1 1 108 VAL HG13 H 12.492 4.745 -5.909 1.00 . A A . 225 VAL HG13 1 1 5 10610 1 1 108 VAL HG21 H 10.782 2.369 -6.344 1.00 . A A . 225 VAL HG21 1 1 5 10611 1 1 108 VAL HG22 H 11.342 1.298 -5.056 1.00 . A A . 225 VAL HG22 1 1 5 10612 1 1 108 VAL HG23 H 12.511 2.184 -6.042 1.00 . A A . 225 VAL HG23 1 1 5 10613 1 1 108 VAL N N 12.284 2.351 -2.498 1.00 . A A . 225 VAL N 1 1 5 10614 1 1 108 VAL O O 14.202 5.046 -3.826 1.00 . A A . 225 VAL O 1 1 5 10615 1 1 109 ILE C C 14.508 6.624 -1.430 1.00 . A A . 226 ILE C 1 1 5 10616 1 1 109 ILE CA C 13.034 6.551 -1.828 1.00 . A A . 226 ILE CA 1 1 5 10617 1 1 109 ILE CB C 12.077 7.188 -0.757 1.00 . A A . 226 ILE CB 1 1 5 10618 1 1 109 ILE CD1 C 13.705 8.531 0.707 1.00 . A A . 226 ILE CD1 1 1 5 10619 1 1 109 ILE CG1 C 12.571 8.567 -0.283 1.00 . A A . 226 ILE CG1 1 1 5 10620 1 1 109 ILE CG2 C 11.801 6.287 0.437 1.00 . A A . 226 ILE CG2 1 1 5 10621 1 1 109 ILE H H 11.940 4.733 -1.702 1.00 . A A . 226 ILE H 1 1 5 10622 1 1 109 ILE HA H 12.929 7.142 -2.729 1.00 . A A . 226 ILE HA 1 1 5 10623 1 1 109 ILE HB H 11.128 7.335 -1.252 1.00 . A A . 226 ILE HB 1 1 5 10624 1 1 109 ILE HD11 H 14.624 8.261 0.175 1.00 . A A . 226 ILE HD11 1 1 5 10625 1 1 109 ILE HD12 H 13.501 7.792 1.468 1.00 . A A . 226 ILE HD12 1 1 5 10626 1 1 109 ILE HD13 H 13.824 9.500 1.159 1.00 . A A . 226 ILE HD13 1 1 5 10627 1 1 109 ILE HG12 H 12.920 9.123 -1.138 1.00 . A A . 226 ILE HG12 1 1 5 10628 1 1 109 ILE HG13 H 11.748 9.098 0.173 1.00 . A A . 226 ILE HG13 1 1 5 10629 1 1 109 ILE HG21 H 11.481 5.316 0.089 1.00 . A A . 226 ILE HG21 1 1 5 10630 1 1 109 ILE HG22 H 11.009 6.727 1.042 1.00 . A A . 226 ILE HG22 1 1 5 10631 1 1 109 ILE HG23 H 12.695 6.186 1.033 1.00 . A A . 226 ILE HG23 1 1 5 10632 1 1 109 ILE N N 12.647 5.190 -2.203 1.00 . A A . 226 ILE N 1 1 5 10633 1 1 109 ILE O O 15.148 7.654 -1.559 1.00 . A A . 226 ILE O 1 1 5 10634 1 1 110 MET C C 17.422 6.070 -1.537 1.00 . A A . 227 MET C 1 1 5 10635 1 1 110 MET CA C 16.442 5.486 -0.537 1.00 . A A . 227 MET CA 1 1 5 10636 1 1 110 MET CB C 16.866 4.070 -0.312 1.00 . A A . 227 MET CB 1 1 5 10637 1 1 110 MET CE C 17.801 2.094 -2.958 1.00 . A A . 227 MET CE 1 1 5 10638 1 1 110 MET CG C 16.045 3.036 -1.049 1.00 . A A . 227 MET CG 1 1 5 10639 1 1 110 MET H H 14.509 4.715 -0.936 1.00 . A A . 227 MET H 1 1 5 10640 1 1 110 MET HA H 16.516 6.026 0.388 1.00 . A A . 227 MET HA 1 1 5 10641 1 1 110 MET HB2 H 17.881 3.980 -0.680 1.00 . A A . 227 MET HB2 1 1 5 10642 1 1 110 MET HB3 H 16.842 3.849 0.743 1.00 . A A . 227 MET HB3 1 1 5 10643 1 1 110 MET HE1 H 17.847 1.589 -3.927 1.00 . A A . 227 MET HE1 1 1 5 10644 1 1 110 MET HE2 H 17.831 1.360 -2.162 1.00 . A A . 227 MET HE2 1 1 5 10645 1 1 110 MET HE3 H 18.646 2.765 -2.850 1.00 . A A . 227 MET HE3 1 1 5 10646 1 1 110 MET HG2 H 16.334 2.064 -0.678 1.00 . A A . 227 MET HG2 1 1 5 10647 1 1 110 MET HG3 H 14.982 3.194 -0.851 1.00 . A A . 227 MET HG3 1 1 5 10648 1 1 110 MET N N 15.052 5.526 -0.980 1.00 . A A . 227 MET N 1 1 5 10649 1 1 110 MET O O 18.246 6.882 -1.192 1.00 . A A . 227 MET O 1 1 5 10650 1 1 110 MET SD S 16.297 3.035 -2.837 1.00 . A A . 227 MET SD 1 1 5 10651 1 1 111 GLN C C 17.936 7.467 -4.154 1.00 . A A . 228 GLN C 1 1 5 10652 1 1 111 GLN CA C 18.198 6.013 -3.829 1.00 . A A . 228 GLN CA 1 1 5 10653 1 1 111 GLN CB C 17.920 5.092 -4.997 1.00 . A A . 228 GLN CB 1 1 5 10654 1 1 111 GLN CD C 17.815 4.795 -7.484 1.00 . A A . 228 GLN CD 1 1 5 10655 1 1 111 GLN CG C 18.243 5.686 -6.333 1.00 . A A . 228 GLN CG 1 1 5 10656 1 1 111 GLN H H 16.691 4.934 -2.946 1.00 . A A . 228 GLN H 1 1 5 10657 1 1 111 GLN HA H 19.226 5.898 -3.523 1.00 . A A . 228 GLN HA 1 1 5 10658 1 1 111 GLN HB2 H 18.494 4.193 -4.870 1.00 . A A . 228 GLN HB2 1 1 5 10659 1 1 111 GLN HB3 H 16.885 4.833 -4.981 1.00 . A A . 228 GLN HB3 1 1 5 10660 1 1 111 GLN HE21 H 19.313 5.466 -8.601 1.00 . A A . 228 GLN HE21 1 1 5 10661 1 1 111 GLN HE22 H 18.289 4.283 -9.341 1.00 . A A . 228 GLN HE22 1 1 5 10662 1 1 111 GLN HG2 H 17.714 6.617 -6.390 1.00 . A A . 228 GLN HG2 1 1 5 10663 1 1 111 GLN HG3 H 19.310 5.862 -6.396 1.00 . A A . 228 GLN HG3 1 1 5 10664 1 1 111 GLN N N 17.354 5.599 -2.752 1.00 . A A . 228 GLN N 1 1 5 10665 1 1 111 GLN NE2 N 18.543 4.855 -8.586 1.00 . A A . 228 GLN NE2 1 1 5 10666 1 1 111 GLN O O 18.819 8.178 -4.637 1.00 . A A . 228 GLN O 1 1 5 10667 1 1 111 GLN OE1 O 16.837 4.056 -7.379 1.00 . A A . 228 GLN OE1 1 1 5 10668 1 1 112 ASP C C 17.354 10.059 -2.952 1.00 . A A . 229 ASP C 1 1 5 10669 1 1 112 ASP CA C 16.404 9.329 -3.908 1.00 . A A . 229 ASP CA 1 1 5 10670 1 1 112 ASP CB C 14.954 9.570 -3.496 1.00 . A A . 229 ASP CB 1 1 5 10671 1 1 112 ASP CG C 14.091 10.110 -4.615 1.00 . A A . 229 ASP CG 1 1 5 10672 1 1 112 ASP H H 16.000 7.243 -3.657 1.00 . A A . 229 ASP H 1 1 5 10673 1 1 112 ASP HA H 16.562 9.696 -4.911 1.00 . A A . 229 ASP HA 1 1 5 10674 1 1 112 ASP HB2 H 14.533 8.629 -3.162 1.00 . A A . 229 ASP HB2 1 1 5 10675 1 1 112 ASP HB3 H 14.934 10.274 -2.678 1.00 . A A . 229 ASP HB3 1 1 5 10676 1 1 112 ASP N N 16.713 7.902 -3.886 1.00 . A A . 229 ASP N 1 1 5 10677 1 1 112 ASP O O 17.925 11.094 -3.298 1.00 . A A . 229 ASP O 1 1 5 10678 1 1 112 ASP OD1 O 13.675 11.287 -4.526 1.00 . A A . 229 ASP OD1 1 1 5 10679 1 1 112 ASP OD2 O 13.816 9.362 -5.579 1.00 . A A . 229 ASP OD2 1 1 5 10680 1 1 113 LYS C C 19.939 9.618 -1.274 1.00 . A A . 230 LYS C 1 1 5 10681 1 1 113 LYS CA C 18.529 9.973 -0.803 1.00 . A A . 230 LYS CA 1 1 5 10682 1 1 113 LYS CB C 18.299 9.295 0.537 1.00 . A A . 230 LYS CB 1 1 5 10683 1 1 113 LYS CD C 16.636 8.634 2.296 1.00 . A A . 230 LYS CD 1 1 5 10684 1 1 113 LYS CE C 17.013 7.202 2.628 1.00 . A A . 230 LYS CE 1 1 5 10685 1 1 113 LYS CG C 16.854 8.957 0.821 1.00 . A A . 230 LYS CG 1 1 5 10686 1 1 113 LYS H H 16.943 8.755 -1.463 1.00 . A A . 230 LYS H 1 1 5 10687 1 1 113 LYS HA H 18.432 11.041 -0.695 1.00 . A A . 230 LYS HA 1 1 5 10688 1 1 113 LYS HB2 H 18.854 8.376 0.544 1.00 . A A . 230 LYS HB2 1 1 5 10689 1 1 113 LYS HB3 H 18.658 9.936 1.318 1.00 . A A . 230 LYS HB3 1 1 5 10690 1 1 113 LYS HD2 H 17.242 9.300 2.891 1.00 . A A . 230 LYS HD2 1 1 5 10691 1 1 113 LYS HD3 H 15.593 8.786 2.535 1.00 . A A . 230 LYS HD3 1 1 5 10692 1 1 113 LYS HE2 H 16.295 6.545 2.164 1.00 . A A . 230 LYS HE2 1 1 5 10693 1 1 113 LYS HE3 H 17.999 6.998 2.234 1.00 . A A . 230 LYS HE3 1 1 5 10694 1 1 113 LYS HG2 H 16.233 9.795 0.543 1.00 . A A . 230 LYS HG2 1 1 5 10695 1 1 113 LYS HG3 H 16.582 8.081 0.218 1.00 . A A . 230 LYS HG3 1 1 5 10696 1 1 113 LYS HZ1 H 17.708 7.554 4.563 1.00 . A A . 230 LYS HZ1 1 1 5 10697 1 1 113 LYS HZ2 H 17.251 5.953 4.278 1.00 . A A . 230 LYS HZ2 1 1 5 10698 1 1 113 LYS HZ3 H 16.068 7.142 4.485 1.00 . A A . 230 LYS HZ3 1 1 5 10699 1 1 113 LYS N N 17.531 9.496 -1.749 1.00 . A A . 230 LYS N 1 1 5 10700 1 1 113 LYS NZ N 17.010 6.946 4.090 1.00 . A A . 230 LYS NZ 1 1 5 10701 1 1 113 LYS O O 20.902 10.338 -1.013 1.00 . A A . 230 LYS O 1 1 5 10702 1 1 114 GLY C C 21.699 6.663 -1.803 1.00 . A A . 231 GLY C 1 1 5 10703 1 1 114 GLY CA C 21.308 7.994 -2.439 1.00 . A A . 231 GLY CA 1 1 5 10704 1 1 114 GLY H H 19.216 8.000 -2.173 1.00 . A A . 231 GLY H 1 1 5 10705 1 1 114 GLY HA2 H 21.259 7.863 -3.510 1.00 . A A . 231 GLY HA2 1 1 5 10706 1 1 114 GLY HA3 H 22.071 8.724 -2.214 1.00 . A A . 231 GLY HA3 1 1 5 10707 1 1 114 GLY N N 20.035 8.501 -1.977 1.00 . A A . 231 GLY N 1 1 5 10708 1 1 114 GLY O O 22.882 6.342 -1.725 1.00 . A A . 231 GLY O 1 1 5 10709 1 1 115 ASP C C 20.778 3.480 -1.858 1.00 . A A . 232 ASP C 1 1 5 10710 1 1 115 ASP CA C 21.059 4.527 -0.836 1.00 . A A . 232 ASP CA 1 1 5 10711 1 1 115 ASP CB C 20.315 4.134 0.435 1.00 . A A . 232 ASP CB 1 1 5 10712 1 1 115 ASP CG C 20.400 5.176 1.530 1.00 . A A . 232 ASP CG 1 1 5 10713 1 1 115 ASP H H 19.785 6.168 -1.361 1.00 . A A . 232 ASP H 1 1 5 10714 1 1 115 ASP HA H 22.108 4.513 -0.648 1.00 . A A . 232 ASP HA 1 1 5 10715 1 1 115 ASP HB2 H 19.291 3.961 0.183 1.00 . A A . 232 ASP HB2 1 1 5 10716 1 1 115 ASP HB3 H 20.734 3.197 0.815 1.00 . A A . 232 ASP HB3 1 1 5 10717 1 1 115 ASP N N 20.727 5.860 -1.354 1.00 . A A . 232 ASP N 1 1 5 10718 1 1 115 ASP O O 20.548 2.331 -1.527 1.00 . A A . 232 ASP O 1 1 5 10719 1 1 115 ASP OD1 O 19.720 6.212 1.416 1.00 . A A . 232 ASP OD1 1 1 5 10720 1 1 115 ASP OD2 O 21.134 4.959 2.511 1.00 . A A . 232 ASP OD2 1 1 5 10721 1 1 116 THR C C 21.905 1.916 -3.992 1.00 . A A . 233 THR C 1 1 5 10722 1 1 116 THR CA C 20.763 2.913 -4.166 1.00 . A A . 233 THR CA 1 1 5 10723 1 1 116 THR CB C 20.885 3.590 -5.547 1.00 . A A . 233 THR CB 1 1 5 10724 1 1 116 THR CG2 C 22.051 4.557 -5.549 1.00 . A A . 233 THR CG2 1 1 5 10725 1 1 116 THR H H 20.738 4.803 -3.294 1.00 . A A . 233 THR H 1 1 5 10726 1 1 116 THR HA H 19.822 2.407 -4.089 1.00 . A A . 233 THR HA 1 1 5 10727 1 1 116 THR HB H 19.987 4.147 -5.740 1.00 . A A . 233 THR HB 1 1 5 10728 1 1 116 THR HG1 H 21.643 1.916 -6.283 1.00 . A A . 233 THR HG1 1 1 5 10729 1 1 116 THR HG21 H 22.321 4.797 -6.566 1.00 . A A . 233 THR HG21 1 1 5 10730 1 1 116 THR HG22 H 22.892 4.104 -5.040 1.00 . A A . 233 THR HG22 1 1 5 10731 1 1 116 THR HG23 H 21.761 5.460 -5.031 1.00 . A A . 233 THR HG23 1 1 5 10732 1 1 116 THR N N 20.781 3.868 -3.097 1.00 . A A . 233 THR N 1 1 5 10733 1 1 116 THR O O 21.928 0.850 -4.580 1.00 . A A . 233 THR O 1 1 5 10734 1 1 116 THR OG1 O 21.048 2.616 -6.583 1.00 . A A . 233 THR OG1 1 1 5 10735 1 1 117 ALA C C 23.484 0.444 -1.756 1.00 . A A . 234 ALA C 1 1 5 10736 1 1 117 ALA CA C 23.933 1.397 -2.858 1.00 . A A . 234 ALA CA 1 1 5 10737 1 1 117 ALA CB C 25.128 2.211 -2.430 1.00 . A A . 234 ALA CB 1 1 5 10738 1 1 117 ALA H H 22.903 3.225 -2.890 1.00 . A A . 234 ALA H 1 1 5 10739 1 1 117 ALA HA H 24.189 0.822 -3.727 1.00 . A A . 234 ALA HA 1 1 5 10740 1 1 117 ALA HB1 H 24.795 2.969 -1.734 1.00 . A A . 234 ALA HB1 1 1 5 10741 1 1 117 ALA HB2 H 25.566 2.686 -3.294 1.00 . A A . 234 ALA HB2 1 1 5 10742 1 1 117 ALA HB3 H 25.855 1.572 -1.953 1.00 . A A . 234 ALA HB3 1 1 5 10743 1 1 117 ALA N N 22.885 2.302 -3.223 1.00 . A A . 234 ALA N 1 1 5 10744 1 1 117 ALA O O 23.532 -0.774 -1.910 1.00 . A A . 234 ALA O 1 1 5 10745 1 1 118 LYS C C 21.339 -0.323 0.473 1.00 . A A . 235 LYS C 1 1 5 10746 1 1 118 LYS CA C 22.728 0.236 0.544 1.00 . A A . 235 LYS CA 1 1 5 10747 1 1 118 LYS CB C 22.860 1.085 1.810 1.00 . A A . 235 LYS CB 1 1 5 10748 1 1 118 LYS CD C 24.771 2.674 1.285 1.00 . A A . 235 LYS CD 1 1 5 10749 1 1 118 LYS CE C 23.725 3.768 1.189 1.00 . A A . 235 LYS CE 1 1 5 10750 1 1 118 LYS CG C 24.284 1.519 2.148 1.00 . A A . 235 LYS CG 1 1 5 10751 1 1 118 LYS H H 22.794 1.966 -0.678 1.00 . A A . 235 LYS H 1 1 5 10752 1 1 118 LYS HA H 23.418 -0.586 0.593 1.00 . A A . 235 LYS HA 1 1 5 10753 1 1 118 LYS HB2 H 22.251 1.975 1.691 1.00 . A A . 235 LYS HB2 1 1 5 10754 1 1 118 LYS HB3 H 22.478 0.515 2.645 1.00 . A A . 235 LYS HB3 1 1 5 10755 1 1 118 LYS HD2 H 25.669 3.086 1.722 1.00 . A A . 235 LYS HD2 1 1 5 10756 1 1 118 LYS HD3 H 24.987 2.305 0.293 1.00 . A A . 235 LYS HD3 1 1 5 10757 1 1 118 LYS HE2 H 22.971 3.447 0.476 1.00 . A A . 235 LYS HE2 1 1 5 10758 1 1 118 LYS HE3 H 23.268 3.897 2.158 1.00 . A A . 235 LYS HE3 1 1 5 10759 1 1 118 LYS HG2 H 24.317 1.825 3.182 1.00 . A A . 235 LYS HG2 1 1 5 10760 1 1 118 LYS HG3 H 24.942 0.675 2.005 1.00 . A A . 235 LYS HG3 1 1 5 10761 1 1 118 LYS HZ1 H 24.702 4.975 -0.212 1.00 . A A . 235 LYS HZ1 1 1 5 10762 1 1 118 LYS HZ2 H 25.053 5.367 1.390 1.00 . A A . 235 LYS HZ2 1 1 5 10763 1 1 118 LYS HZ3 H 23.564 5.802 0.724 1.00 . A A . 235 LYS HZ3 1 1 5 10764 1 1 118 LYS N N 23.028 1.016 -0.654 1.00 . A A . 235 LYS N 1 1 5 10765 1 1 118 LYS NZ N 24.299 5.066 0.740 1.00 . A A . 235 LYS NZ 1 1 5 10766 1 1 118 LYS O O 21.117 -1.519 0.539 1.00 . A A . 235 LYS O 1 1 5 10767 1 1 119 ALA C C 18.512 -0.430 -0.846 1.00 . A A . 236 ALA C 1 1 5 10768 1 1 119 ALA CA C 19.019 0.306 0.379 1.00 . A A . 236 ALA CA 1 1 5 10769 1 1 119 ALA CB C 18.251 1.549 0.631 1.00 . A A . 236 ALA CB 1 1 5 10770 1 1 119 ALA H H 20.693 1.505 0.112 1.00 . A A . 236 ALA H 1 1 5 10771 1 1 119 ALA HA H 18.875 -0.320 1.231 1.00 . A A . 236 ALA HA 1 1 5 10772 1 1 119 ALA HB1 H 18.225 2.138 -0.274 1.00 . A A . 236 ALA HB1 1 1 5 10773 1 1 119 ALA HB2 H 18.731 2.112 1.418 1.00 . A A . 236 ALA HB2 1 1 5 10774 1 1 119 ALA HB3 H 17.248 1.294 0.929 1.00 . A A . 236 ALA HB3 1 1 5 10775 1 1 119 ALA N N 20.417 0.586 0.311 1.00 . A A . 236 ALA N 1 1 5 10776 1 1 119 ALA O O 17.413 -0.941 -0.838 1.00 . A A . 236 ALA O 1 1 5 10777 1 1 120 LYS C C 18.793 -2.711 -2.576 1.00 . A A . 237 LYS C 1 1 5 10778 1 1 120 LYS CA C 18.894 -1.278 -3.060 1.00 . A A . 237 LYS CA 1 1 5 10779 1 1 120 LYS CB C 19.845 -1.133 -4.235 1.00 . A A . 237 LYS CB 1 1 5 10780 1 1 120 LYS CD C 19.616 -0.462 -6.650 1.00 . A A . 237 LYS CD 1 1 5 10781 1 1 120 LYS CE C 18.833 -1.696 -7.058 1.00 . A A . 237 LYS CE 1 1 5 10782 1 1 120 LYS CG C 19.374 -0.078 -5.197 1.00 . A A . 237 LYS CG 1 1 5 10783 1 1 120 LYS H H 20.044 0.180 -2.008 1.00 . A A . 237 LYS H 1 1 5 10784 1 1 120 LYS HA H 17.912 -0.978 -3.377 1.00 . A A . 237 LYS HA 1 1 5 10785 1 1 120 LYS HB2 H 20.811 -0.824 -3.865 1.00 . A A . 237 LYS HB2 1 1 5 10786 1 1 120 LYS HB3 H 19.930 -2.073 -4.758 1.00 . A A . 237 LYS HB3 1 1 5 10787 1 1 120 LYS HD2 H 19.318 0.362 -7.281 1.00 . A A . 237 LYS HD2 1 1 5 10788 1 1 120 LYS HD3 H 20.670 -0.654 -6.787 1.00 . A A . 237 LYS HD3 1 1 5 10789 1 1 120 LYS HE2 H 19.052 -2.495 -6.367 1.00 . A A . 237 LYS HE2 1 1 5 10790 1 1 120 LYS HE3 H 17.778 -1.467 -7.021 1.00 . A A . 237 LYS HE3 1 1 5 10791 1 1 120 LYS HG2 H 18.336 0.083 -5.023 1.00 . A A . 237 LYS HG2 1 1 5 10792 1 1 120 LYS HG3 H 19.911 0.831 -4.989 1.00 . A A . 237 LYS HG3 1 1 5 10793 1 1 120 LYS HZ1 H 20.201 -2.349 -8.491 1.00 . A A . 237 LYS HZ1 1 1 5 10794 1 1 120 LYS HZ2 H 18.955 -1.382 -9.121 1.00 . A A . 237 LYS HZ2 1 1 5 10795 1 1 120 LYS HZ3 H 18.646 -2.988 -8.683 1.00 . A A . 237 LYS HZ3 1 1 5 10796 1 1 120 LYS N N 19.251 -0.411 -1.944 1.00 . A A . 237 LYS N 1 1 5 10797 1 1 120 LYS NZ N 19.185 -2.136 -8.431 1.00 . A A . 237 LYS NZ 1 1 5 10798 1 1 120 LYS O O 18.064 -3.540 -3.120 1.00 . A A . 237 LYS O 1 1 5 10799 1 1 121 ALA C C 18.144 -4.514 -0.231 1.00 . A A . 238 ALA C 1 1 5 10800 1 1 121 ALA CA C 19.514 -4.271 -0.859 1.00 . A A . 238 ALA CA 1 1 5 10801 1 1 121 ALA CB C 20.554 -4.332 0.223 1.00 . A A . 238 ALA CB 1 1 5 10802 1 1 121 ALA H H 20.116 -2.233 -1.197 1.00 . A A . 238 ALA H 1 1 5 10803 1 1 121 ALA HA H 19.719 -5.049 -1.583 1.00 . A A . 238 ALA HA 1 1 5 10804 1 1 121 ALA HB1 H 20.280 -3.623 0.994 1.00 . A A . 238 ALA HB1 1 1 5 10805 1 1 121 ALA HB2 H 21.520 -4.075 -0.186 1.00 . A A . 238 ALA HB2 1 1 5 10806 1 1 121 ALA HB3 H 20.585 -5.327 0.637 1.00 . A A . 238 ALA HB3 1 1 5 10807 1 1 121 ALA N N 19.552 -2.973 -1.544 1.00 . A A . 238 ALA N 1 1 5 10808 1 1 121 ALA O O 17.698 -5.648 -0.114 1.00 . A A . 238 ALA O 1 1 5 10809 1 1 122 VAL C C 15.255 -4.273 -0.277 1.00 . A A . 239 VAL C 1 1 5 10810 1 1 122 VAL CA C 16.118 -3.462 0.666 1.00 . A A . 239 VAL CA 1 1 5 10811 1 1 122 VAL CB C 15.545 -2.036 0.732 1.00 . A A . 239 VAL CB 1 1 5 10812 1 1 122 VAL CG1 C 14.028 -2.038 0.746 1.00 . A A . 239 VAL CG1 1 1 5 10813 1 1 122 VAL CG2 C 16.122 -1.311 1.925 1.00 . A A . 239 VAL CG2 1 1 5 10814 1 1 122 VAL H H 18.010 -2.592 0.272 1.00 . A A . 239 VAL H 1 1 5 10815 1 1 122 VAL HA H 16.082 -3.896 1.653 1.00 . A A . 239 VAL HA 1 1 5 10816 1 1 122 VAL HB H 15.863 -1.513 -0.158 1.00 . A A . 239 VAL HB 1 1 5 10817 1 1 122 VAL HG11 H 13.665 -1.032 0.904 1.00 . A A . 239 VAL HG11 1 1 5 10818 1 1 122 VAL HG12 H 13.678 -2.678 1.537 1.00 . A A . 239 VAL HG12 1 1 5 10819 1 1 122 VAL HG13 H 13.660 -2.403 -0.213 1.00 . A A . 239 VAL HG13 1 1 5 10820 1 1 122 VAL HG21 H 15.744 -0.300 1.950 1.00 . A A . 239 VAL HG21 1 1 5 10821 1 1 122 VAL HG22 H 17.200 -1.295 1.833 1.00 . A A . 239 VAL HG22 1 1 5 10822 1 1 122 VAL HG23 H 15.844 -1.827 2.828 1.00 . A A . 239 VAL HG23 1 1 5 10823 1 1 122 VAL N N 17.513 -3.435 0.215 1.00 . A A . 239 VAL N 1 1 5 10824 1 1 122 VAL O O 14.489 -5.137 0.148 1.00 . A A . 239 VAL O 1 1 5 10825 1 1 123 TYR C C 15.022 -6.223 -2.406 1.00 . A A . 240 TYR C 1 1 5 10826 1 1 123 TYR CA C 14.675 -4.762 -2.559 1.00 . A A . 240 TYR CA 1 1 5 10827 1 1 123 TYR CB C 15.024 -4.325 -3.963 1.00 . A A . 240 TYR CB 1 1 5 10828 1 1 123 TYR CD1 C 15.958 -2.115 -4.618 1.00 . A A . 240 TYR CD1 1 1 5 10829 1 1 123 TYR CD2 C 13.690 -2.214 -3.915 1.00 . A A . 240 TYR CD2 1 1 5 10830 1 1 123 TYR CE1 C 15.839 -0.755 -4.807 1.00 . A A . 240 TYR CE1 1 1 5 10831 1 1 123 TYR CE2 C 13.561 -0.857 -4.106 1.00 . A A . 240 TYR CE2 1 1 5 10832 1 1 123 TYR CG C 14.886 -2.857 -4.172 1.00 . A A . 240 TYR CG 1 1 5 10833 1 1 123 TYR CZ C 14.628 -0.140 -4.567 1.00 . A A . 240 TYR CZ 1 1 5 10834 1 1 123 TYR H H 15.941 -3.220 -1.825 1.00 . A A . 240 TYR H 1 1 5 10835 1 1 123 TYR HA H 13.610 -4.629 -2.409 1.00 . A A . 240 TYR HA 1 1 5 10836 1 1 123 TYR HB2 H 16.041 -4.606 -4.188 1.00 . A A . 240 TYR HB2 1 1 5 10837 1 1 123 TYR HB3 H 14.354 -4.819 -4.644 1.00 . A A . 240 TYR HB3 1 1 5 10838 1 1 123 TYR HD1 H 16.895 -2.624 -4.829 1.00 . A A . 240 TYR HD1 1 1 5 10839 1 1 123 TYR HD2 H 12.852 -2.795 -3.564 1.00 . A A . 240 TYR HD2 1 1 5 10840 1 1 123 TYR HE1 H 16.685 -0.181 -5.157 1.00 . A A . 240 TYR HE1 1 1 5 10841 1 1 123 TYR HE2 H 12.620 -0.364 -3.918 1.00 . A A . 240 TYR HE2 1 1 5 10842 1 1 123 TYR HH H 14.440 1.379 -5.686 1.00 . A A . 240 TYR HH 1 1 5 10843 1 1 123 TYR N N 15.377 -3.983 -1.558 1.00 . A A . 240 TYR N 1 1 5 10844 1 1 123 TYR O O 14.140 -7.046 -2.197 1.00 . A A . 240 TYR O 1 1 5 10845 1 1 123 TYR OH O 14.484 1.207 -4.734 1.00 . A A . 240 TYR OH 1 1 5 10846 1 1 124 GLN C C 16.210 -8.649 -1.269 1.00 . A A . 241 GLN C 1 1 5 10847 1 1 124 GLN CA C 16.828 -7.890 -2.425 1.00 . A A . 241 GLN CA 1 1 5 10848 1 1 124 GLN CB C 18.363 -7.897 -2.309 1.00 . A A . 241 GLN CB 1 1 5 10849 1 1 124 GLN CD C 20.418 -8.229 -0.875 1.00 . A A . 241 GLN CD 1 1 5 10850 1 1 124 GLN CG C 18.905 -8.237 -0.926 1.00 . A A . 241 GLN CG 1 1 5 10851 1 1 124 GLN H H 16.972 -5.781 -2.364 1.00 . A A . 241 GLN H 1 1 5 10852 1 1 124 GLN HA H 16.535 -8.349 -3.354 1.00 . A A . 241 GLN HA 1 1 5 10853 1 1 124 GLN HB2 H 18.751 -8.618 -3.001 1.00 . A A . 241 GLN HB2 1 1 5 10854 1 1 124 GLN HB3 H 18.737 -6.915 -2.578 1.00 . A A . 241 GLN HB3 1 1 5 10855 1 1 124 GLN HE21 H 20.383 -7.693 1.039 1.00 . A A . 241 GLN HE21 1 1 5 10856 1 1 124 GLN HE22 H 21.953 -7.904 0.343 1.00 . A A . 241 GLN HE22 1 1 5 10857 1 1 124 GLN HG2 H 18.532 -7.510 -0.219 1.00 . A A . 241 GLN HG2 1 1 5 10858 1 1 124 GLN HG3 H 18.554 -9.218 -0.649 1.00 . A A . 241 GLN HG3 1 1 5 10859 1 1 124 GLN N N 16.328 -6.515 -2.417 1.00 . A A . 241 GLN N 1 1 5 10860 1 1 124 GLN NE2 N 20.972 -7.907 0.284 1.00 . A A . 241 GLN NE2 1 1 5 10861 1 1 124 GLN O O 15.997 -9.863 -1.310 1.00 . A A . 241 GLN O 1 1 5 10862 1 1 124 GLN OE1 O 21.086 -8.508 -1.870 1.00 . A A . 241 GLN OE1 1 1 5 10863 1 1 125 GLN C C 13.839 -8.647 0.742 1.00 . A A . 242 GLN C 1 1 5 10864 1 1 125 GLN CA C 15.305 -8.343 0.950 1.00 . A A . 242 GLN CA 1 1 5 10865 1 1 125 GLN CB C 15.575 -7.338 2.062 1.00 . A A . 242 GLN CB 1 1 5 10866 1 1 125 GLN CD C 14.734 -5.624 3.698 1.00 . A A . 242 GLN CD 1 1 5 10867 1 1 125 GLN CG C 14.357 -6.740 2.743 1.00 . A A . 242 GLN CG 1 1 5 10868 1 1 125 GLN H H 16.129 -6.920 -0.342 1.00 . A A . 242 GLN H 1 1 5 10869 1 1 125 GLN HA H 15.777 -9.280 1.211 1.00 . A A . 242 GLN HA 1 1 5 10870 1 1 125 GLN HB2 H 16.151 -7.840 2.812 1.00 . A A . 242 GLN HB2 1 1 5 10871 1 1 125 GLN HB3 H 16.164 -6.528 1.642 1.00 . A A . 242 GLN HB3 1 1 5 10872 1 1 125 GLN HE21 H 15.104 -6.936 5.139 1.00 . A A . 242 GLN HE21 1 1 5 10873 1 1 125 GLN HE22 H 15.328 -5.276 5.558 1.00 . A A . 242 GLN HE22 1 1 5 10874 1 1 125 GLN HG2 H 13.696 -6.340 1.988 1.00 . A A . 242 GLN HG2 1 1 5 10875 1 1 125 GLN HG3 H 13.847 -7.514 3.295 1.00 . A A . 242 GLN HG3 1 1 5 10876 1 1 125 GLN N N 15.919 -7.874 -0.256 1.00 . A A . 242 GLN N 1 1 5 10877 1 1 125 GLN NE2 N 15.092 -5.982 4.918 1.00 . A A . 242 GLN NE2 1 1 5 10878 1 1 125 GLN O O 13.443 -9.740 1.026 1.00 . A A . 242 GLN O 1 1 5 10879 1 1 125 GLN OE1 O 14.744 -4.454 3.331 1.00 . A A . 242 GLN OE1 1 1 5 10880 1 1 126 VAL C C 11.610 -9.306 -0.951 1.00 . A A . 243 VAL C 1 1 5 10881 1 1 126 VAL CA C 11.657 -8.075 -0.088 1.00 . A A . 243 VAL CA 1 1 5 10882 1 1 126 VAL CB C 10.895 -6.967 -0.815 1.00 . A A . 243 VAL CB 1 1 5 10883 1 1 126 VAL CG1 C 9.419 -7.198 -0.657 1.00 . A A . 243 VAL CG1 1 1 5 10884 1 1 126 VAL CG2 C 11.269 -5.614 -0.277 1.00 . A A . 243 VAL CG2 1 1 5 10885 1 1 126 VAL H H 13.323 -6.804 0.134 1.00 . A A . 243 VAL H 1 1 5 10886 1 1 126 VAL HA H 11.153 -8.291 0.827 1.00 . A A . 243 VAL HA 1 1 5 10887 1 1 126 VAL HB H 11.131 -7.016 -1.870 1.00 . A A . 243 VAL HB 1 1 5 10888 1 1 126 VAL HG11 H 9.167 -7.178 0.394 1.00 . A A . 243 VAL HG11 1 1 5 10889 1 1 126 VAL HG12 H 9.163 -8.166 -1.059 1.00 . A A . 243 VAL HG12 1 1 5 10890 1 1 126 VAL HG13 H 8.874 -6.429 -1.177 1.00 . A A . 243 VAL HG13 1 1 5 10891 1 1 126 VAL HG21 H 12.327 -5.449 -0.412 1.00 . A A . 243 VAL HG21 1 1 5 10892 1 1 126 VAL HG22 H 11.027 -5.589 0.775 1.00 . A A . 243 VAL HG22 1 1 5 10893 1 1 126 VAL HG23 H 10.708 -4.846 -0.796 1.00 . A A . 243 VAL HG23 1 1 5 10894 1 1 126 VAL N N 13.027 -7.727 0.236 1.00 . A A . 243 VAL N 1 1 5 10895 1 1 126 VAL O O 10.834 -10.211 -0.699 1.00 . A A . 243 VAL O 1 1 5 10896 1 1 127 ILE C C 12.688 -11.800 -2.068 1.00 . A A . 244 ILE C 1 1 5 10897 1 1 127 ILE CA C 12.523 -10.484 -2.836 1.00 . A A . 244 ILE CA 1 1 5 10898 1 1 127 ILE CB C 13.653 -10.322 -3.871 1.00 . A A . 244 ILE CB 1 1 5 10899 1 1 127 ILE CD1 C 13.435 -7.963 -4.657 1.00 . A A . 244 ILE CD1 1 1 5 10900 1 1 127 ILE CG1 C 13.212 -9.399 -4.983 1.00 . A A . 244 ILE CG1 1 1 5 10901 1 1 127 ILE CG2 C 14.111 -11.637 -4.441 1.00 . A A . 244 ILE CG2 1 1 5 10902 1 1 127 ILE H H 13.096 -8.601 -2.070 1.00 . A A . 244 ILE H 1 1 5 10903 1 1 127 ILE HA H 11.588 -10.503 -3.378 1.00 . A A . 244 ILE HA 1 1 5 10904 1 1 127 ILE HB H 14.497 -9.876 -3.377 1.00 . A A . 244 ILE HB 1 1 5 10905 1 1 127 ILE HD11 H 12.807 -7.699 -3.813 1.00 . A A . 244 ILE HD11 1 1 5 10906 1 1 127 ILE HD12 H 13.181 -7.346 -5.506 1.00 . A A . 244 ILE HD12 1 1 5 10907 1 1 127 ILE HD13 H 14.469 -7.812 -4.385 1.00 . A A . 244 ILE HD13 1 1 5 10908 1 1 127 ILE HG12 H 13.764 -9.640 -5.879 1.00 . A A . 244 ILE HG12 1 1 5 10909 1 1 127 ILE HG13 H 12.148 -9.526 -5.159 1.00 . A A . 244 ILE HG13 1 1 5 10910 1 1 127 ILE HG21 H 14.670 -11.443 -5.344 1.00 . A A . 244 ILE HG21 1 1 5 10911 1 1 127 ILE HG22 H 13.252 -12.251 -4.667 1.00 . A A . 244 ILE HG22 1 1 5 10912 1 1 127 ILE HG23 H 14.746 -12.135 -3.715 1.00 . A A . 244 ILE HG23 1 1 5 10913 1 1 127 ILE N N 12.472 -9.353 -1.939 1.00 . A A . 244 ILE N 1 1 5 10914 1 1 127 ILE O O 12.146 -12.834 -2.469 1.00 . A A . 244 ILE O 1 1 5 10915 1 1 128 SER C C 12.999 -13.084 1.087 1.00 . A A . 245 SER C 1 1 5 10916 1 1 128 SER CA C 13.765 -12.965 -0.238 1.00 . A A . 245 SER CA 1 1 5 10917 1 1 128 SER CB C 15.281 -12.980 -0.033 1.00 . A A . 245 SER CB 1 1 5 10918 1 1 128 SER H H 13.671 -10.873 -0.564 1.00 . A A . 245 SER H 1 1 5 10919 1 1 128 SER HA H 13.493 -13.801 -0.866 1.00 . A A . 245 SER HA 1 1 5 10920 1 1 128 SER HB2 H 15.761 -12.919 -1.005 1.00 . A A . 245 SER HB2 1 1 5 10921 1 1 128 SER HB3 H 15.568 -12.125 0.561 1.00 . A A . 245 SER HB3 1 1 5 10922 1 1 128 SER HG H 15.521 -14.929 0.064 1.00 . A A . 245 SER HG 1 1 5 10923 1 1 128 SER N N 13.409 -11.753 -0.949 1.00 . A A . 245 SER N 1 1 5 10924 1 1 128 SER O O 12.737 -14.188 1.575 1.00 . A A . 245 SER O 1 1 5 10925 1 1 128 SER OG O 15.718 -14.162 0.621 1.00 . A A . 245 SER OG 1 1 5 10926 1 1 129 LYS C C 10.487 -11.869 2.765 1.00 . A A . 246 LYS C 1 1 5 10927 1 1 129 LYS CA C 11.986 -11.871 2.940 1.00 . A A . 246 LYS CA 1 1 5 10928 1 1 129 LYS CB C 12.415 -10.565 3.570 1.00 . A A . 246 LYS CB 1 1 5 10929 1 1 129 LYS CD C 11.726 -8.703 5.068 1.00 . A A . 246 LYS CD 1 1 5 10930 1 1 129 LYS CE C 13.117 -8.337 5.558 1.00 . A A . 246 LYS CE 1 1 5 10931 1 1 129 LYS CG C 11.609 -10.185 4.782 1.00 . A A . 246 LYS CG 1 1 5 10932 1 1 129 LYS H H 12.766 -11.078 1.163 1.00 . A A . 246 LYS H 1 1 5 10933 1 1 129 LYS HA H 12.300 -12.703 3.550 1.00 . A A . 246 LYS HA 1 1 5 10934 1 1 129 LYS HB2 H 13.455 -10.636 3.834 1.00 . A A . 246 LYS HB2 1 1 5 10935 1 1 129 LYS HB3 H 12.302 -9.781 2.835 1.00 . A A . 246 LYS HB3 1 1 5 10936 1 1 129 LYS HD2 H 11.504 -8.152 4.142 1.00 . A A . 246 LYS HD2 1 1 5 10937 1 1 129 LYS HD3 H 10.999 -8.432 5.819 1.00 . A A . 246 LYS HD3 1 1 5 10938 1 1 129 LYS HE2 H 13.835 -8.642 4.814 1.00 . A A . 246 LYS HE2 1 1 5 10939 1 1 129 LYS HE3 H 13.168 -7.266 5.689 1.00 . A A . 246 LYS HE3 1 1 5 10940 1 1 129 LYS HG2 H 10.578 -10.427 4.589 1.00 . A A . 246 LYS HG2 1 1 5 10941 1 1 129 LYS HG3 H 11.965 -10.743 5.631 1.00 . A A . 246 LYS HG3 1 1 5 10942 1 1 129 LYS HZ1 H 13.412 -10.032 6.745 1.00 . A A . 246 LYS HZ1 1 1 5 10943 1 1 129 LYS HZ2 H 12.795 -8.705 7.589 1.00 . A A . 246 LYS HZ2 1 1 5 10944 1 1 129 LYS HZ3 H 14.424 -8.735 7.139 1.00 . A A . 246 LYS HZ3 1 1 5 10945 1 1 129 LYS N N 12.620 -11.944 1.647 1.00 . A A . 246 LYS N 1 1 5 10946 1 1 129 LYS NZ N 13.459 -8.999 6.847 1.00 . A A . 246 LYS NZ 1 1 5 10947 1 1 129 LYS O O 9.736 -12.484 3.524 1.00 . A A . 246 LYS O 1 1 5 10948 1 1 130 TYR C C 8.468 -11.777 0.018 1.00 . A A . 247 TYR C 1 1 5 10949 1 1 130 TYR CA C 8.721 -11.019 1.326 1.00 . A A . 247 TYR CA 1 1 5 10950 1 1 130 TYR CB C 8.452 -9.550 1.144 1.00 . A A . 247 TYR CB 1 1 5 10951 1 1 130 TYR CD1 C 9.403 -7.969 2.808 1.00 . A A . 247 TYR CD1 1 1 5 10952 1 1 130 TYR CD2 C 7.270 -8.913 3.260 1.00 . A A . 247 TYR CD2 1 1 5 10953 1 1 130 TYR CE1 C 9.352 -7.268 3.979 1.00 . A A . 247 TYR CE1 1 1 5 10954 1 1 130 TYR CE2 C 7.209 -8.212 4.446 1.00 . A A . 247 TYR CE2 1 1 5 10955 1 1 130 TYR CG C 8.367 -8.797 2.429 1.00 . A A . 247 TYR CG 1 1 5 10956 1 1 130 TYR CZ C 8.255 -7.388 4.802 1.00 . A A . 247 TYR CZ 1 1 5 10957 1 1 130 TYR H H 10.748 -10.568 1.305 1.00 . A A . 247 TYR H 1 1 5 10958 1 1 130 TYR HA H 8.085 -11.376 2.073 1.00 . A A . 247 TYR HA 1 1 5 10959 1 1 130 TYR HB2 H 9.291 -9.127 0.610 1.00 . A A . 247 TYR HB2 1 1 5 10960 1 1 130 TYR HB3 H 7.540 -9.403 0.588 1.00 . A A . 247 TYR HB3 1 1 5 10961 1 1 130 TYR HD1 H 10.272 -7.878 2.164 1.00 . A A . 247 TYR HD1 1 1 5 10962 1 1 130 TYR HD2 H 6.460 -9.566 2.972 1.00 . A A . 247 TYR HD2 1 1 5 10963 1 1 130 TYR HE1 H 10.183 -6.644 4.253 1.00 . A A . 247 TYR HE1 1 1 5 10964 1 1 130 TYR HE2 H 6.348 -8.310 5.088 1.00 . A A . 247 TYR HE2 1 1 5 10965 1 1 130 TYR HH H 7.807 -7.238 6.664 1.00 . A A . 247 TYR HH 1 1 5 10966 1 1 130 TYR N N 10.086 -11.123 1.762 1.00 . A A . 247 TYR N 1 1 5 10967 1 1 130 TYR O O 7.785 -11.262 -0.850 1.00 . A A . 247 TYR O 1 1 5 10968 1 1 130 TYR OH O 8.204 -6.683 5.982 1.00 . A A . 247 TYR OH 1 1 5 10969 1 1 131 PRO C C 7.674 -13.826 -2.111 1.00 . A A . 248 PRO C 1 1 5 10970 1 1 131 PRO CA C 9.028 -13.658 -1.458 1.00 . A A . 248 PRO CA 1 1 5 10971 1 1 131 PRO CB C 9.636 -15.029 -1.196 1.00 . A A . 248 PRO CB 1 1 5 10972 1 1 131 PRO CD C 9.337 -13.970 0.927 1.00 . A A . 248 PRO CD 1 1 5 10973 1 1 131 PRO CG C 9.359 -15.305 0.239 1.00 . A A . 248 PRO CG 1 1 5 10974 1 1 131 PRO HA H 9.677 -13.096 -2.118 1.00 . A A . 248 PRO HA 1 1 5 10975 1 1 131 PRO HB2 H 9.154 -15.754 -1.842 1.00 . A A . 248 PRO HB2 1 1 5 10976 1 1 131 PRO HB3 H 10.696 -15.002 -1.398 1.00 . A A . 248 PRO HB3 1 1 5 10977 1 1 131 PRO HD2 H 8.609 -13.969 1.724 1.00 . A A . 248 PRO HD2 1 1 5 10978 1 1 131 PRO HD3 H 10.318 -13.728 1.310 1.00 . A A . 248 PRO HD3 1 1 5 10979 1 1 131 PRO HG2 H 8.401 -15.795 0.341 1.00 . A A . 248 PRO HG2 1 1 5 10980 1 1 131 PRO HG3 H 10.141 -15.924 0.650 1.00 . A A . 248 PRO HG3 1 1 5 10981 1 1 131 PRO N N 8.946 -13.033 -0.139 1.00 . A A . 248 PRO N 1 1 5 10982 1 1 131 PRO O O 6.772 -14.457 -1.557 1.00 . A A . 248 PRO O 1 1 5 10983 1 1 132 GLY C C 5.162 -12.672 -3.457 1.00 . A A . 249 GLY C 1 1 5 10984 1 1 132 GLY CA C 6.336 -13.410 -4.048 1.00 . A A . 249 GLY CA 1 1 5 10985 1 1 132 GLY H H 8.283 -12.722 -3.649 1.00 . A A . 249 GLY H 1 1 5 10986 1 1 132 GLY HA2 H 6.513 -13.032 -5.040 1.00 . A A . 249 GLY HA2 1 1 5 10987 1 1 132 GLY HA3 H 6.097 -14.459 -4.101 1.00 . A A . 249 GLY HA3 1 1 5 10988 1 1 132 GLY N N 7.542 -13.253 -3.287 1.00 . A A . 249 GLY N 1 1 5 10989 1 1 132 GLY O O 4.038 -13.171 -3.451 1.00 . A A . 249 GLY O 1 1 5 10990 1 1 133 THR C C 4.424 -9.332 -3.278 1.00 . A A . 250 THR C 1 1 5 10991 1 1 133 THR CA C 4.373 -10.619 -2.484 1.00 . A A . 250 THR CA 1 1 5 10992 1 1 133 THR CB C 4.485 -10.314 -0.980 1.00 . A A . 250 THR CB 1 1 5 10993 1 1 133 THR CG2 C 4.254 -11.565 -0.145 1.00 . A A . 250 THR CG2 1 1 5 10994 1 1 133 THR H H 6.355 -11.184 -2.901 1.00 . A A . 250 THR H 1 1 5 10995 1 1 133 THR HA H 3.435 -11.107 -2.665 1.00 . A A . 250 THR HA 1 1 5 10996 1 1 133 THR HB H 3.733 -9.583 -0.720 1.00 . A A . 250 THR HB 1 1 5 10997 1 1 133 THR HG1 H 6.410 -10.504 -0.625 1.00 . A A . 250 THR HG1 1 1 5 10998 1 1 133 THR HG21 H 4.987 -12.313 -0.406 1.00 . A A . 250 THR HG21 1 1 5 10999 1 1 133 THR HG22 H 3.263 -11.949 -0.336 1.00 . A A . 250 THR HG22 1 1 5 11000 1 1 133 THR HG23 H 4.349 -11.320 0.902 1.00 . A A . 250 THR HG23 1 1 5 11001 1 1 133 THR N N 5.427 -11.489 -2.949 1.00 . A A . 250 THR N 1 1 5 11002 1 1 133 THR O O 5.379 -9.114 -4.023 1.00 . A A . 250 THR O 1 1 5 11003 1 1 133 THR OG1 O 5.772 -9.780 -0.698 1.00 . A A . 250 THR OG1 1 1 5 11004 1 1 134 ASP C C 4.616 -6.511 -4.002 1.00 . A A . 251 ASP C 1 1 5 11005 1 1 134 ASP CA C 3.289 -7.236 -3.839 1.00 . A A . 251 ASP CA 1 1 5 11006 1 1 134 ASP CB C 2.297 -6.341 -3.105 1.00 . A A . 251 ASP CB 1 1 5 11007 1 1 134 ASP CG C 0.890 -6.464 -3.659 1.00 . A A . 251 ASP CG 1 1 5 11008 1 1 134 ASP H H 2.749 -8.702 -2.416 1.00 . A A . 251 ASP H 1 1 5 11009 1 1 134 ASP HA H 2.895 -7.474 -4.816 1.00 . A A . 251 ASP HA 1 1 5 11010 1 1 134 ASP HB2 H 2.278 -6.636 -2.065 1.00 . A A . 251 ASP HB2 1 1 5 11011 1 1 134 ASP HB3 H 2.619 -5.316 -3.165 1.00 . A A . 251 ASP HB3 1 1 5 11012 1 1 134 ASP N N 3.430 -8.481 -3.087 1.00 . A A . 251 ASP N 1 1 5 11013 1 1 134 ASP O O 4.982 -6.089 -5.099 1.00 . A A . 251 ASP O 1 1 5 11014 1 1 134 ASP OD1 O 0.417 -5.522 -4.324 1.00 . A A . 251 ASP OD1 1 1 5 11015 1 1 134 ASP OD2 O 0.254 -7.520 -3.441 1.00 . A A . 251 ASP OD2 1 1 5 11016 1 1 135 GLY C C 7.705 -6.609 -3.632 1.00 . A A . 252 GLY C 1 1 5 11017 1 1 135 GLY CA C 6.649 -5.777 -2.939 1.00 . A A . 252 GLY CA 1 1 5 11018 1 1 135 GLY H H 4.955 -6.727 -2.062 1.00 . A A . 252 GLY H 1 1 5 11019 1 1 135 GLY HA2 H 6.583 -4.833 -3.459 1.00 . A A . 252 GLY HA2 1 1 5 11020 1 1 135 GLY HA3 H 6.966 -5.586 -1.918 1.00 . A A . 252 GLY HA3 1 1 5 11021 1 1 135 GLY N N 5.335 -6.397 -2.909 1.00 . A A . 252 GLY N 1 1 5 11022 1 1 135 GLY O O 8.339 -6.128 -4.555 1.00 . A A . 252 GLY O 1 1 5 11023 1 1 136 ALA C C 8.863 -8.867 -5.229 1.00 . A A . 253 ALA C 1 1 5 11024 1 1 136 ALA CA C 8.975 -8.693 -3.727 1.00 . A A . 253 ALA CA 1 1 5 11025 1 1 136 ALA CB C 8.994 -10.048 -3.035 1.00 . A A . 253 ALA CB 1 1 5 11026 1 1 136 ALA H H 7.242 -8.256 -2.591 1.00 . A A . 253 ALA H 1 1 5 11027 1 1 136 ALA HA H 9.904 -8.189 -3.502 1.00 . A A . 253 ALA HA 1 1 5 11028 1 1 136 ALA HB1 H 8.018 -10.514 -3.114 1.00 . A A . 253 ALA HB1 1 1 5 11029 1 1 136 ALA HB2 H 9.254 -9.925 -1.977 1.00 . A A . 253 ALA HB2 1 1 5 11030 1 1 136 ALA HB3 H 9.730 -10.682 -3.502 1.00 . A A . 253 ALA HB3 1 1 5 11031 1 1 136 ALA N N 7.877 -7.866 -3.221 1.00 . A A . 253 ALA N 1 1 5 11032 1 1 136 ALA O O 9.861 -9.008 -5.925 1.00 . A A . 253 ALA O 1 1 5 11033 1 1 137 LYS C C 7.883 -7.857 -7.935 1.00 . A A . 254 LYS C 1 1 5 11034 1 1 137 LYS CA C 7.349 -9.015 -7.119 1.00 . A A . 254 LYS CA 1 1 5 11035 1 1 137 LYS CB C 5.841 -9.129 -7.310 1.00 . A A . 254 LYS CB 1 1 5 11036 1 1 137 LYS CD C 5.070 -11.528 -7.526 1.00 . A A . 254 LYS CD 1 1 5 11037 1 1 137 LYS CE C 6.403 -12.192 -7.806 1.00 . A A . 254 LYS CE 1 1 5 11038 1 1 137 LYS CG C 5.222 -10.327 -6.604 1.00 . A A . 254 LYS CG 1 1 5 11039 1 1 137 LYS H H 6.901 -8.600 -5.103 1.00 . A A . 254 LYS H 1 1 5 11040 1 1 137 LYS HA H 7.825 -9.925 -7.438 1.00 . A A . 254 LYS HA 1 1 5 11041 1 1 137 LYS HB2 H 5.383 -8.228 -6.916 1.00 . A A . 254 LYS HB2 1 1 5 11042 1 1 137 LYS HB3 H 5.625 -9.203 -8.366 1.00 . A A . 254 LYS HB3 1 1 5 11043 1 1 137 LYS HD2 H 4.415 -12.248 -7.059 1.00 . A A . 254 LYS HD2 1 1 5 11044 1 1 137 LYS HD3 H 4.637 -11.200 -8.461 1.00 . A A . 254 LYS HD3 1 1 5 11045 1 1 137 LYS HE2 H 7.113 -11.431 -8.065 1.00 . A A . 254 LYS HE2 1 1 5 11046 1 1 137 LYS HE3 H 6.732 -12.698 -6.914 1.00 . A A . 254 LYS HE3 1 1 5 11047 1 1 137 LYS HG2 H 5.869 -10.605 -5.777 1.00 . A A . 254 LYS HG2 1 1 5 11048 1 1 137 LYS HG3 H 4.248 -10.045 -6.224 1.00 . A A . 254 LYS HG3 1 1 5 11049 1 1 137 LYS HZ1 H 7.233 -13.634 -9.067 1.00 . A A . 254 LYS HZ1 1 1 5 11050 1 1 137 LYS HZ2 H 6.022 -12.708 -9.794 1.00 . A A . 254 LYS HZ2 1 1 5 11051 1 1 137 LYS HZ3 H 5.612 -13.913 -8.682 1.00 . A A . 254 LYS HZ3 1 1 5 11052 1 1 137 LYS N N 7.638 -8.815 -5.713 1.00 . A A . 254 LYS N 1 1 5 11053 1 1 137 LYS NZ N 6.311 -13.180 -8.914 1.00 . A A . 254 LYS NZ 1 1 5 11054 1 1 137 LYS O O 8.616 -8.043 -8.906 1.00 . A A . 254 LYS O 1 1 5 11055 1 1 138 GLN C C 9.386 -5.099 -7.819 1.00 . A A . 255 GLN C 1 1 5 11056 1 1 138 GLN CA C 7.953 -5.463 -8.221 1.00 . A A . 255 GLN CA 1 1 5 11057 1 1 138 GLN CB C 7.001 -4.299 -7.952 1.00 . A A . 255 GLN CB 1 1 5 11058 1 1 138 GLN CD C 6.712 -3.642 -10.384 1.00 . A A . 255 GLN CD 1 1 5 11059 1 1 138 GLN CG C 7.100 -3.188 -8.987 1.00 . A A . 255 GLN CG 1 1 5 11060 1 1 138 GLN H H 6.892 -6.579 -6.769 1.00 . A A . 255 GLN H 1 1 5 11061 1 1 138 GLN HA H 7.944 -5.676 -9.279 1.00 . A A . 255 GLN HA 1 1 5 11062 1 1 138 GLN HB2 H 5.987 -4.671 -7.950 1.00 . A A . 255 GLN HB2 1 1 5 11063 1 1 138 GLN HB3 H 7.225 -3.879 -6.982 1.00 . A A . 255 GLN HB3 1 1 5 11064 1 1 138 GLN HE21 H 5.337 -4.877 -9.643 1.00 . A A . 255 GLN HE21 1 1 5 11065 1 1 138 GLN HE22 H 5.491 -4.866 -11.366 1.00 . A A . 255 GLN HE22 1 1 5 11066 1 1 138 GLN HG2 H 6.444 -2.383 -8.694 1.00 . A A . 255 GLN HG2 1 1 5 11067 1 1 138 GLN HG3 H 8.118 -2.829 -9.012 1.00 . A A . 255 GLN HG3 1 1 5 11068 1 1 138 GLN N N 7.505 -6.658 -7.536 1.00 . A A . 255 GLN N 1 1 5 11069 1 1 138 GLN NE2 N 5.749 -4.551 -10.473 1.00 . A A . 255 GLN NE2 1 1 5 11070 1 1 138 GLN O O 10.113 -4.472 -8.596 1.00 . A A . 255 GLN O 1 1 5 11071 1 1 138 GLN OE1 O 7.253 -3.160 -11.378 1.00 . A A . 255 GLN OE1 1 1 5 11072 1 1 139 ALA C C 12.169 -5.984 -6.913 1.00 . A A . 256 ALA C 1 1 5 11073 1 1 139 ALA CA C 11.146 -5.179 -6.143 1.00 . A A . 256 ALA CA 1 1 5 11074 1 1 139 ALA CB C 11.253 -5.443 -4.652 1.00 . A A . 256 ALA CB 1 1 5 11075 1 1 139 ALA H H 9.214 -6.046 -6.029 1.00 . A A . 256 ALA H 1 1 5 11076 1 1 139 ALA HA H 11.326 -4.127 -6.320 1.00 . A A . 256 ALA HA 1 1 5 11077 1 1 139 ALA HB1 H 11.504 -6.478 -4.489 1.00 . A A . 256 ALA HB1 1 1 5 11078 1 1 139 ALA HB2 H 10.299 -5.236 -4.185 1.00 . A A . 256 ALA HB2 1 1 5 11079 1 1 139 ALA HB3 H 12.014 -4.811 -4.220 1.00 . A A . 256 ALA HB3 1 1 5 11080 1 1 139 ALA N N 9.808 -5.501 -6.615 1.00 . A A . 256 ALA N 1 1 5 11081 1 1 139 ALA O O 13.312 -5.563 -7.090 1.00 . A A . 256 ALA O 1 1 5 11082 1 1 140 GLN C C 13.031 -7.256 -9.460 1.00 . A A . 257 GLN C 1 1 5 11083 1 1 140 GLN CA C 12.524 -8.007 -8.234 1.00 . A A . 257 GLN CA 1 1 5 11084 1 1 140 GLN CB C 11.689 -9.208 -8.659 1.00 . A A . 257 GLN CB 1 1 5 11085 1 1 140 GLN CD C 10.945 -11.572 -8.109 1.00 . A A . 257 GLN CD 1 1 5 11086 1 1 140 GLN CG C 11.805 -10.390 -7.711 1.00 . A A . 257 GLN CG 1 1 5 11087 1 1 140 GLN H H 10.848 -7.464 -7.079 1.00 . A A . 257 GLN H 1 1 5 11088 1 1 140 GLN HA H 13.373 -8.356 -7.668 1.00 . A A . 257 GLN HA 1 1 5 11089 1 1 140 GLN HB2 H 10.648 -8.899 -8.686 1.00 . A A . 257 GLN HB2 1 1 5 11090 1 1 140 GLN HB3 H 11.994 -9.523 -9.645 1.00 . A A . 257 GLN HB3 1 1 5 11091 1 1 140 GLN HE21 H 11.135 -11.121 -10.036 1.00 . A A . 257 GLN HE21 1 1 5 11092 1 1 140 GLN HE22 H 10.179 -12.517 -9.678 1.00 . A A . 257 GLN HE22 1 1 5 11093 1 1 140 GLN HG2 H 12.836 -10.712 -7.676 1.00 . A A . 257 GLN HG2 1 1 5 11094 1 1 140 GLN HG3 H 11.503 -10.064 -6.725 1.00 . A A . 257 GLN HG3 1 1 5 11095 1 1 140 GLN N N 11.733 -7.150 -7.367 1.00 . A A . 257 GLN N 1 1 5 11096 1 1 140 GLN NE2 N 10.731 -11.754 -9.403 1.00 . A A . 257 GLN NE2 1 1 5 11097 1 1 140 GLN O O 14.136 -7.514 -9.932 1.00 . A A . 257 GLN O 1 1 5 11098 1 1 140 GLN OE1 O 10.482 -12.324 -7.254 1.00 . A A . 257 GLN OE1 1 1 5 11099 1 1 141 LYS C C 13.758 -4.574 -10.746 1.00 . A A . 258 LYS C 1 1 5 11100 1 1 141 LYS CA C 12.650 -5.540 -11.127 1.00 . A A . 258 LYS CA 1 1 5 11101 1 1 141 LYS CB C 11.485 -4.760 -11.730 1.00 . A A . 258 LYS CB 1 1 5 11102 1 1 141 LYS CD C 10.722 -6.635 -13.227 1.00 . A A . 258 LYS CD 1 1 5 11103 1 1 141 LYS CE C 11.036 -5.936 -14.535 1.00 . A A . 258 LYS CE 1 1 5 11104 1 1 141 LYS CG C 10.316 -5.633 -12.162 1.00 . A A . 258 LYS CG 1 1 5 11105 1 1 141 LYS H H 11.352 -6.169 -9.569 1.00 . A A . 258 LYS H 1 1 5 11106 1 1 141 LYS HA H 13.032 -6.226 -11.867 1.00 . A A . 258 LYS HA 1 1 5 11107 1 1 141 LYS HB2 H 11.127 -4.049 -11.001 1.00 . A A . 258 LYS HB2 1 1 5 11108 1 1 141 LYS HB3 H 11.851 -4.225 -12.597 1.00 . A A . 258 LYS HB3 1 1 5 11109 1 1 141 LYS HD2 H 11.599 -7.170 -12.894 1.00 . A A . 258 LYS HD2 1 1 5 11110 1 1 141 LYS HD3 H 9.911 -7.330 -13.384 1.00 . A A . 258 LYS HD3 1 1 5 11111 1 1 141 LYS HE2 H 10.185 -5.334 -14.813 1.00 . A A . 258 LYS HE2 1 1 5 11112 1 1 141 LYS HE3 H 11.895 -5.297 -14.390 1.00 . A A . 258 LYS HE3 1 1 5 11113 1 1 141 LYS HG2 H 9.935 -6.165 -11.307 1.00 . A A . 258 LYS HG2 1 1 5 11114 1 1 141 LYS HG3 H 9.545 -4.994 -12.570 1.00 . A A . 258 LYS HG3 1 1 5 11115 1 1 141 LYS HZ1 H 10.501 -7.507 -15.798 1.00 . A A . 258 LYS HZ1 1 1 5 11116 1 1 141 LYS HZ2 H 12.136 -7.502 -15.363 1.00 . A A . 258 LYS HZ2 1 1 5 11117 1 1 141 LYS HZ3 H 11.562 -6.392 -16.502 1.00 . A A . 258 LYS HZ3 1 1 5 11118 1 1 141 LYS N N 12.233 -6.326 -9.973 1.00 . A A . 258 LYS N 1 1 5 11119 1 1 141 LYS NZ N 11.329 -6.900 -15.625 1.00 . A A . 258 LYS NZ 1 1 5 11120 1 1 141 LYS O O 14.635 -4.293 -11.537 1.00 . A A . 258 LYS O 1 1 5 11121 1 1 142 ARG C C 16.019 -4.011 -8.820 1.00 . A A . 259 ARG C 1 1 5 11122 1 1 142 ARG CA C 14.780 -3.192 -9.063 1.00 . A A . 259 ARG CA 1 1 5 11123 1 1 142 ARG CB C 14.359 -2.483 -7.781 1.00 . A A . 259 ARG CB 1 1 5 11124 1 1 142 ARG CD C 12.477 -1.461 -9.051 1.00 . A A . 259 ARG CD 1 1 5 11125 1 1 142 ARG CG C 13.567 -1.219 -8.030 1.00 . A A . 259 ARG CG 1 1 5 11126 1 1 142 ARG CZ C 10.668 -0.150 -10.125 1.00 . A A . 259 ARG CZ 1 1 5 11127 1 1 142 ARG H H 12.965 -4.246 -8.953 1.00 . A A . 259 ARG H 1 1 5 11128 1 1 142 ARG HA H 14.972 -2.467 -9.825 1.00 . A A . 259 ARG HA 1 1 5 11129 1 1 142 ARG HB2 H 13.749 -3.159 -7.203 1.00 . A A . 259 ARG HB2 1 1 5 11130 1 1 142 ARG HB3 H 15.241 -2.228 -7.213 1.00 . A A . 259 ARG HB3 1 1 5 11131 1 1 142 ARG HD2 H 12.934 -1.898 -9.931 1.00 . A A . 259 ARG HD2 1 1 5 11132 1 1 142 ARG HD3 H 11.768 -2.162 -8.641 1.00 . A A . 259 ARG HD3 1 1 5 11133 1 1 142 ARG HE H 12.218 0.623 -9.126 1.00 . A A . 259 ARG HE 1 1 5 11134 1 1 142 ARG HG2 H 13.116 -0.895 -7.104 1.00 . A A . 259 ARG HG2 1 1 5 11135 1 1 142 ARG HG3 H 14.232 -0.452 -8.399 1.00 . A A . 259 ARG HG3 1 1 5 11136 1 1 142 ARG HH11 H 10.413 -2.154 -10.279 1.00 . A A . 259 ARG HH11 1 1 5 11137 1 1 142 ARG HH12 H 9.195 -1.193 -11.055 1.00 . A A . 259 ARG HH12 1 1 5 11138 1 1 142 ARG HH21 H 10.622 1.876 -10.126 1.00 . A A . 259 ARG HH21 1 1 5 11139 1 1 142 ARG HH22 H 9.312 1.104 -10.966 1.00 . A A . 259 ARG HH22 1 1 5 11140 1 1 142 ARG N N 13.719 -4.055 -9.538 1.00 . A A . 259 ARG N 1 1 5 11141 1 1 142 ARG NE N 11.795 -0.219 -9.417 1.00 . A A . 259 ARG NE 1 1 5 11142 1 1 142 ARG NH1 N 10.043 -1.257 -10.516 1.00 . A A . 259 ARG NH1 1 1 5 11143 1 1 142 ARG NH2 N 10.159 1.038 -10.429 1.00 . A A . 259 ARG NH2 1 1 5 11144 1 1 142 ARG O O 17.134 -3.622 -9.150 1.00 . A A . 259 ARG O 1 1 5 11145 1 1 143 LEU C C 17.583 -6.558 -9.193 1.00 . A A . 260 LEU C 1 1 5 11146 1 1 143 LEU CA C 16.848 -6.102 -7.928 1.00 . A A . 260 LEU CA 1 1 5 11147 1 1 143 LEU CB C 16.257 -7.305 -7.171 1.00 . A A . 260 LEU CB 1 1 5 11148 1 1 143 LEU CD1 C 17.953 -9.167 -7.423 1.00 . A A . 260 LEU CD1 1 1 5 11149 1 1 143 LEU CD2 C 18.277 -7.409 -5.679 1.00 . A A . 260 LEU CD2 1 1 5 11150 1 1 143 LEU CG C 17.255 -8.229 -6.450 1.00 . A A . 260 LEU CG 1 1 5 11151 1 1 143 LEU H H 14.847 -5.398 -8.049 1.00 . A A . 260 LEU H 1 1 5 11152 1 1 143 LEU HA H 17.548 -5.591 -7.284 1.00 . A A . 260 LEU HA 1 1 5 11153 1 1 143 LEU HB2 H 15.565 -6.925 -6.435 1.00 . A A . 260 LEU HB2 1 1 5 11154 1 1 143 LEU HB3 H 15.702 -7.902 -7.879 1.00 . A A . 260 LEU HB3 1 1 5 11155 1 1 143 LEU HD11 H 18.493 -8.587 -8.158 1.00 . A A . 260 LEU HD11 1 1 5 11156 1 1 143 LEU HD12 H 17.218 -9.783 -7.919 1.00 . A A . 260 LEU HD12 1 1 5 11157 1 1 143 LEU HD13 H 18.645 -9.796 -6.883 1.00 . A A . 260 LEU HD13 1 1 5 11158 1 1 143 LEU HD21 H 18.956 -8.073 -5.165 1.00 . A A . 260 LEU HD21 1 1 5 11159 1 1 143 LEU HD22 H 17.767 -6.788 -4.956 1.00 . A A . 260 LEU HD22 1 1 5 11160 1 1 143 LEU HD23 H 18.831 -6.785 -6.364 1.00 . A A . 260 LEU HD23 1 1 5 11161 1 1 143 LEU HG H 16.715 -8.837 -5.738 1.00 . A A . 260 LEU HG 1 1 5 11162 1 1 143 LEU N N 15.785 -5.168 -8.259 1.00 . A A . 260 LEU N 1 1 5 11163 1 1 143 LEU O O 18.809 -6.648 -9.209 1.00 . A A . 260 LEU O 1 1 5 11164 1 1 144 ASN C C 17.643 -6.377 -12.549 1.00 . A A . 261 ASN C 1 1 5 11165 1 1 144 ASN CA C 17.405 -7.410 -11.458 1.00 . A A . 261 ASN CA 1 1 5 11166 1 1 144 ASN CB C 16.502 -8.524 -11.996 1.00 . A A . 261 ASN CB 1 1 5 11167 1 1 144 ASN CG C 16.560 -9.783 -11.152 1.00 . A A . 261 ASN CG 1 1 5 11168 1 1 144 ASN H H 15.874 -6.612 -10.230 1.00 . A A . 261 ASN H 1 1 5 11169 1 1 144 ASN HA H 18.356 -7.843 -11.187 1.00 . A A . 261 ASN HA 1 1 5 11170 1 1 144 ASN HB2 H 15.480 -8.174 -12.012 1.00 . A A . 261 ASN HB2 1 1 5 11171 1 1 144 ASN HB3 H 16.807 -8.772 -13.001 1.00 . A A . 261 ASN HB3 1 1 5 11172 1 1 144 ASN HD21 H 15.065 -9.128 -10.019 1.00 . A A . 261 ASN HD21 1 1 5 11173 1 1 144 ASN HD22 H 15.719 -10.677 -9.589 1.00 . A A . 261 ASN HD22 1 1 5 11174 1 1 144 ASN N N 16.832 -6.826 -10.251 1.00 . A A . 261 ASN N 1 1 5 11175 1 1 144 ASN ND2 N 15.693 -9.873 -10.156 1.00 . A A . 261 ASN ND2 1 1 5 11176 1 1 144 ASN O O 18.527 -6.551 -13.390 1.00 . A A . 261 ASN O 1 1 5 11177 1 1 144 ASN OD1 O 17.373 -10.672 -11.401 1.00 . A A . 261 ASN OD1 1 1 5 11178 1 1 145 ALA C C 17.405 -3.005 -13.229 1.00 . A A . 262 ALA C 1 1 5 11179 1 1 145 ALA CA C 16.898 -4.364 -13.651 1.00 . A A . 262 ALA CA 1 1 5 11180 1 1 145 ALA CB C 15.510 -4.222 -14.267 1.00 . A A . 262 ALA CB 1 1 5 11181 1 1 145 ALA H H 16.277 -5.119 -11.779 1.00 . A A . 262 ALA H 1 1 5 11182 1 1 145 ALA HA H 17.553 -4.757 -14.397 1.00 . A A . 262 ALA HA 1 1 5 11183 1 1 145 ALA HB1 H 15.513 -3.403 -14.969 1.00 . A A . 262 ALA HB1 1 1 5 11184 1 1 145 ALA HB2 H 14.785 -4.023 -13.481 1.00 . A A . 262 ALA HB2 1 1 5 11185 1 1 145 ALA HB3 H 15.247 -5.136 -14.776 1.00 . A A . 262 ALA HB3 1 1 5 11186 1 1 145 ALA N N 16.869 -5.301 -12.545 1.00 . A A . 262 ALA N 1 1 5 11187 1 1 145 ALA O O 18.496 -2.580 -13.610 1.00 . A A . 262 ALA O 1 1 5 11188 1 1 146 MET C C 17.061 -0.685 -10.682 1.00 . A A . 263 MET C 1 1 5 11189 1 1 146 MET CA C 16.819 -0.938 -12.168 1.00 . A A . 263 MET CA 1 1 5 11190 1 1 146 MET CB C 15.620 -0.156 -12.692 1.00 . A A . 263 MET CB 1 1 5 11191 1 1 146 MET CE C 13.294 2.004 -12.262 1.00 . A A . 263 MET CE 1 1 5 11192 1 1 146 MET CG C 14.278 -0.593 -12.126 1.00 . A A . 263 MET CG 1 1 5 11193 1 1 146 MET H H 15.825 -2.768 -12.067 1.00 . A A . 263 MET H 1 1 5 11194 1 1 146 MET HA H 17.694 -0.632 -12.714 1.00 . A A . 263 MET HA 1 1 5 11195 1 1 146 MET HB2 H 15.760 0.872 -12.459 1.00 . A A . 263 MET HB2 1 1 5 11196 1 1 146 MET HB3 H 15.582 -0.280 -13.764 1.00 . A A . 263 MET HB3 1 1 5 11197 1 1 146 MET HE1 H 14.241 2.304 -12.683 1.00 . A A . 263 MET HE1 1 1 5 11198 1 1 146 MET HE2 H 13.357 2.021 -11.185 1.00 . A A . 263 MET HE2 1 1 5 11199 1 1 146 MET HE3 H 12.523 2.687 -12.587 1.00 . A A . 263 MET HE3 1 1 5 11200 1 1 146 MET HG2 H 14.130 -1.639 -12.352 1.00 . A A . 263 MET HG2 1 1 5 11201 1 1 146 MET HG3 H 14.293 -0.458 -11.054 1.00 . A A . 263 MET HG3 1 1 5 11202 1 1 146 MET N N 16.600 -2.327 -12.451 1.00 . A A . 263 MET N 1 1 5 11203 1 1 146 MET O O 16.084 -0.563 -9.919 1.00 . A A . 263 MET O 1 1 5 11204 1 1 146 MET OXT O 18.240 -0.607 -10.286 1.00 . A A . 263 MET OXT 1 1 5 11205 1 1 146 MET SD S 12.894 0.343 -12.808 1.00 . A A . 263 MET SD 1 1 6 11206 1 1 1 MET C C -10.573 -1.127 -30.309 1.00 . A A . 118 MET C 1 1 6 11207 1 1 1 MET CA C -11.364 -0.765 -31.557 1.00 . A A . 118 MET CA 1 1 6 11208 1 1 1 MET CB C -12.556 -1.718 -31.726 1.00 . A A . 118 MET CB 1 1 6 11209 1 1 1 MET CE C -14.700 -1.510 -28.140 1.00 . A A . 118 MET CE 1 1 6 11210 1 1 1 MET CG C -13.675 -1.507 -30.710 1.00 . A A . 118 MET CG 1 1 6 11211 1 1 1 MET H1 H -10.115 -1.779 -32.878 1.00 . A A . 118 MET H1 1 1 6 11212 1 1 1 MET H2 H -9.686 -0.168 -32.628 1.00 . A A . 118 MET H2 1 1 6 11213 1 1 1 MET H3 H -11.016 -0.545 -33.598 1.00 . A A . 118 MET H3 1 1 6 11214 1 1 1 MET HA H -11.731 0.246 -31.453 1.00 . A A . 118 MET HA 1 1 6 11215 1 1 1 MET HB2 H -12.971 -1.582 -32.714 1.00 . A A . 118 MET HB2 1 1 6 11216 1 1 1 MET HB3 H -12.203 -2.734 -31.633 1.00 . A A . 118 MET HB3 1 1 6 11217 1 1 1 MET HE1 H -14.881 -0.458 -28.303 1.00 . A A . 118 MET HE1 1 1 6 11218 1 1 1 MET HE2 H -14.557 -1.691 -27.085 1.00 . A A . 118 MET HE2 1 1 6 11219 1 1 1 MET HE3 H -15.546 -2.080 -28.491 1.00 . A A . 118 MET HE3 1 1 6 11220 1 1 1 MET HG2 H -13.929 -0.459 -30.694 1.00 . A A . 118 MET HG2 1 1 6 11221 1 1 1 MET HG3 H -14.536 -2.077 -31.024 1.00 . A A . 118 MET HG3 1 1 6 11222 1 1 1 MET N N -10.488 -0.820 -32.747 1.00 . A A . 118 MET N 1 1 6 11223 1 1 1 MET O O -10.421 -0.310 -29.400 1.00 . A A . 118 MET O 1 1 6 11224 1 1 1 MET SD S -13.232 -2.009 -29.033 1.00 . A A . 118 MET SD 1 1 6 11225 1 1 2 GLY C C -9.064 -4.287 -29.160 1.00 . A A . 119 GLY C 1 1 6 11226 1 1 2 GLY CA C -9.297 -2.795 -29.133 1.00 . A A . 119 GLY CA 1 1 6 11227 1 1 2 GLY H H -10.236 -2.969 -31.014 1.00 . A A . 119 GLY H 1 1 6 11228 1 1 2 GLY HA2 H -8.342 -2.289 -29.141 1.00 . A A . 119 GLY HA2 1 1 6 11229 1 1 2 GLY HA3 H -9.823 -2.538 -28.226 1.00 . A A . 119 GLY HA3 1 1 6 11230 1 1 2 GLY N N -10.072 -2.352 -30.268 1.00 . A A . 119 GLY N 1 1 6 11231 1 1 2 GLY O O -9.979 -5.056 -29.455 1.00 . A A . 119 GLY O 1 1 6 11232 1 1 3 SER C C -8.158 -6.829 -27.698 1.00 . A A . 120 SER C 1 1 6 11233 1 1 3 SER CA C -7.477 -6.101 -28.854 1.00 . A A . 120 SER CA 1 1 6 11234 1 1 3 SER CB C -5.960 -6.241 -28.748 1.00 . A A . 120 SER CB 1 1 6 11235 1 1 3 SER H H -7.154 -4.026 -28.645 1.00 . A A . 120 SER H 1 1 6 11236 1 1 3 SER HA H -7.807 -6.535 -29.786 1.00 . A A . 120 SER HA 1 1 6 11237 1 1 3 SER HB2 H -5.630 -5.856 -27.794 1.00 . A A . 120 SER HB2 1 1 6 11238 1 1 3 SER HB3 H -5.689 -7.282 -28.829 1.00 . A A . 120 SER HB3 1 1 6 11239 1 1 3 SER HG H -5.423 -5.985 -30.619 1.00 . A A . 120 SER HG 1 1 6 11240 1 1 3 SER N N -7.840 -4.694 -28.861 1.00 . A A . 120 SER N 1 1 6 11241 1 1 3 SER O O -8.536 -7.994 -27.816 1.00 . A A . 120 SER O 1 1 6 11242 1 1 3 SER OG O -5.309 -5.516 -29.781 1.00 . A A . 120 SER OG 1 1 6 11243 1 1 4 SER C C -9.917 -5.673 -24.801 1.00 . A A . 121 SER C 1 1 6 11244 1 1 4 SER CA C -8.976 -6.701 -25.422 1.00 . A A . 121 SER CA 1 1 6 11245 1 1 4 SER CB C -7.941 -7.182 -24.404 1.00 . A A . 121 SER CB 1 1 6 11246 1 1 4 SER H H -7.951 -5.223 -26.526 1.00 . A A . 121 SER H 1 1 6 11247 1 1 4 SER HA H -9.559 -7.546 -25.757 1.00 . A A . 121 SER HA 1 1 6 11248 1 1 4 SER HB2 H -7.365 -6.341 -24.049 1.00 . A A . 121 SER HB2 1 1 6 11249 1 1 4 SER HB3 H -8.445 -7.653 -23.572 1.00 . A A . 121 SER HB3 1 1 6 11250 1 1 4 SER HG H -7.391 -8.347 -25.884 1.00 . A A . 121 SER HG 1 1 6 11251 1 1 4 SER N N -8.307 -6.137 -26.578 1.00 . A A . 121 SER N 1 1 6 11252 1 1 4 SER O O -9.481 -4.665 -24.244 1.00 . A A . 121 SER O 1 1 6 11253 1 1 4 SER OG O -7.061 -8.124 -25.003 1.00 . A A . 121 SER OG 1 1 6 11254 1 1 5 HIS C C -13.366 -5.802 -23.758 1.00 . A A . 122 HIS C 1 1 6 11255 1 1 5 HIS CA C -12.228 -5.019 -24.421 1.00 . A A . 122 HIS CA 1 1 6 11256 1 1 5 HIS CB C -12.750 -4.118 -25.559 1.00 . A A . 122 HIS CB 1 1 6 11257 1 1 5 HIS CD2 C -12.815 -5.589 -27.705 1.00 . A A . 122 HIS CD2 1 1 6 11258 1 1 5 HIS CE1 C -14.978 -5.563 -28.044 1.00 . A A . 122 HIS CE1 1 1 6 11259 1 1 5 HIS CG C -13.372 -4.850 -26.717 1.00 . A A . 122 HIS CG 1 1 6 11260 1 1 5 HIS H H -11.492 -6.774 -25.339 1.00 . A A . 122 HIS H 1 1 6 11261 1 1 5 HIS HA H -11.764 -4.396 -23.671 1.00 . A A . 122 HIS HA 1 1 6 11262 1 1 5 HIS HB2 H -13.495 -3.449 -25.161 1.00 . A A . 122 HIS HB2 1 1 6 11263 1 1 5 HIS HB3 H -11.927 -3.532 -25.944 1.00 . A A . 122 HIS HB3 1 1 6 11264 1 1 5 HIS HD1 H -15.410 -4.401 -26.415 1.00 . A A . 122 HIS HD1 1 1 6 11265 1 1 5 HIS HD2 H -11.762 -5.802 -27.831 1.00 . A A . 122 HIS HD2 1 1 6 11266 1 1 5 HIS HE1 H -15.953 -5.738 -28.473 1.00 . A A . 122 HIS HE1 1 1 6 11267 1 1 5 HIS HE2 H -13.748 -6.684 -29.236 1.00 . A A . 122 HIS HE2 1 1 6 11268 1 1 5 HIS N N -11.210 -5.932 -24.918 1.00 . A A . 122 HIS N 1 1 6 11269 1 1 5 HIS ND1 N -14.729 -4.854 -26.960 1.00 . A A . 122 HIS ND1 1 1 6 11270 1 1 5 HIS NE2 N -13.835 -6.019 -28.515 1.00 . A A . 122 HIS NE2 1 1 6 11271 1 1 5 HIS O O -14.504 -5.812 -24.230 1.00 . A A . 122 HIS O 1 1 6 11272 1 1 6 HIS C C -14.926 -6.411 -21.084 1.00 . A A . 123 HIS C 1 1 6 11273 1 1 6 HIS CA C -14.013 -7.281 -21.940 1.00 . A A . 123 HIS CA 1 1 6 11274 1 1 6 HIS CB C -13.310 -8.313 -21.054 1.00 . A A . 123 HIS CB 1 1 6 11275 1 1 6 HIS CD2 C -11.520 -9.629 -22.399 1.00 . A A . 123 HIS CD2 1 1 6 11276 1 1 6 HIS CE1 C -12.642 -11.487 -22.685 1.00 . A A . 123 HIS CE1 1 1 6 11277 1 1 6 HIS CG C -12.727 -9.469 -21.807 1.00 . A A . 123 HIS CG 1 1 6 11278 1 1 6 HIS H H -12.121 -6.411 -22.322 1.00 . A A . 123 HIS H 1 1 6 11279 1 1 6 HIS HA H -14.615 -7.801 -22.669 1.00 . A A . 123 HIS HA 1 1 6 11280 1 1 6 HIS HB2 H -12.504 -7.827 -20.524 1.00 . A A . 123 HIS HB2 1 1 6 11281 1 1 6 HIS HB3 H -14.018 -8.703 -20.339 1.00 . A A . 123 HIS HB3 1 1 6 11282 1 1 6 HIS HD1 H -14.317 -10.850 -21.695 1.00 . A A . 123 HIS HD1 1 1 6 11283 1 1 6 HIS HD2 H -10.725 -8.899 -22.440 1.00 . A A . 123 HIS HD2 1 1 6 11284 1 1 6 HIS HE1 H -12.912 -12.488 -22.983 1.00 . A A . 123 HIS HE1 1 1 6 11285 1 1 6 HIS HE2 H -10.683 -11.351 -23.253 1.00 . A A . 123 HIS HE2 1 1 6 11286 1 1 6 HIS N N -13.040 -6.470 -22.662 1.00 . A A . 123 HIS N 1 1 6 11287 1 1 6 HIS ND1 N -13.405 -10.652 -22.007 1.00 . A A . 123 HIS ND1 1 1 6 11288 1 1 6 HIS NE2 N -11.492 -10.892 -22.935 1.00 . A A . 123 HIS NE2 1 1 6 11289 1 1 6 HIS O O -14.484 -5.435 -20.480 1.00 . A A . 123 HIS O 1 1 6 11290 1 1 7 HIS C C -17.355 -6.762 -18.881 1.00 . A A . 124 HIS C 1 1 6 11291 1 1 7 HIS CA C -17.184 -6.065 -20.226 1.00 . A A . 124 HIS CA 1 1 6 11292 1 1 7 HIS CB C -18.543 -5.992 -20.934 1.00 . A A . 124 HIS CB 1 1 6 11293 1 1 7 HIS CD2 C -17.905 -3.999 -22.470 1.00 . A A . 124 HIS CD2 1 1 6 11294 1 1 7 HIS CE1 C -19.145 -4.523 -24.199 1.00 . A A . 124 HIS CE1 1 1 6 11295 1 1 7 HIS CG C -18.553 -5.149 -22.172 1.00 . A A . 124 HIS CG 1 1 6 11296 1 1 7 HIS H H -16.501 -7.536 -21.589 1.00 . A A . 124 HIS H 1 1 6 11297 1 1 7 HIS HA H -16.818 -5.064 -20.059 1.00 . A A . 124 HIS HA 1 1 6 11298 1 1 7 HIS HB2 H -18.845 -6.989 -21.214 1.00 . A A . 124 HIS HB2 1 1 6 11299 1 1 7 HIS HB3 H -19.270 -5.583 -20.251 1.00 . A A . 124 HIS HB3 1 1 6 11300 1 1 7 HIS HD1 H -19.919 -6.225 -23.369 1.00 . A A . 124 HIS HD1 1 1 6 11301 1 1 7 HIS HD2 H -17.214 -3.468 -21.832 1.00 . A A . 124 HIS HD2 1 1 6 11302 1 1 7 HIS HE1 H -19.620 -4.498 -25.168 1.00 . A A . 124 HIS HE1 1 1 6 11303 1 1 7 HIS HE2 H -17.958 -2.854 -24.231 1.00 . A A . 124 HIS HE2 1 1 6 11304 1 1 7 HIS N N -16.204 -6.772 -21.047 1.00 . A A . 124 HIS N 1 1 6 11305 1 1 7 HIS ND1 N -19.321 -5.449 -23.277 1.00 . A A . 124 HIS ND1 1 1 6 11306 1 1 7 HIS NE2 N -18.292 -3.633 -23.732 1.00 . A A . 124 HIS NE2 1 1 6 11307 1 1 7 HIS O O -18.167 -6.350 -18.053 1.00 . A A . 124 HIS O 1 1 6 11308 1 1 8 HIS C C -15.262 -8.812 -16.882 1.00 . A A . 125 HIS C 1 1 6 11309 1 1 8 HIS CA C -16.664 -8.601 -17.443 1.00 . A A . 125 HIS CA 1 1 6 11310 1 1 8 HIS CB C -17.344 -9.961 -17.662 1.00 . A A . 125 HIS CB 1 1 6 11311 1 1 8 HIS CD2 C -19.437 -9.519 -19.138 1.00 . A A . 125 HIS CD2 1 1 6 11312 1 1 8 HIS CE1 C -20.977 -10.034 -17.670 1.00 . A A . 125 HIS CE1 1 1 6 11313 1 1 8 HIS CG C -18.805 -9.875 -17.994 1.00 . A A . 125 HIS CG 1 1 6 11314 1 1 8 HIS H H -15.990 -8.129 -19.392 1.00 . A A . 125 HIS H 1 1 6 11315 1 1 8 HIS HA H -17.241 -8.030 -16.730 1.00 . A A . 125 HIS HA 1 1 6 11316 1 1 8 HIS HB2 H -16.853 -10.470 -18.476 1.00 . A A . 125 HIS HB2 1 1 6 11317 1 1 8 HIS HB3 H -17.243 -10.552 -16.765 1.00 . A A . 125 HIS HB3 1 1 6 11318 1 1 8 HIS HD1 H -19.664 -10.496 -16.165 1.00 . A A . 125 HIS HD1 1 1 6 11319 1 1 8 HIS HD2 H -18.965 -9.208 -20.059 1.00 . A A . 125 HIS HD2 1 1 6 11320 1 1 8 HIS HE1 H -21.935 -10.212 -17.206 1.00 . A A . 125 HIS HE1 1 1 6 11321 1 1 8 HIS HE2 H -21.489 -9.288 -19.506 1.00 . A A . 125 HIS HE2 1 1 6 11322 1 1 8 HIS N N -16.604 -7.839 -18.683 1.00 . A A . 125 HIS N 1 1 6 11323 1 1 8 HIS ND1 N -19.800 -10.191 -17.094 1.00 . A A . 125 HIS ND1 1 1 6 11324 1 1 8 HIS NE2 N -20.785 -9.626 -18.910 1.00 . A A . 125 HIS NE2 1 1 6 11325 1 1 8 HIS O O -14.723 -9.916 -16.928 1.00 . A A . 125 HIS O 1 1 6 11326 1 1 9 HIS C C -13.440 -8.361 -14.345 1.00 . A A . 126 HIS C 1 1 6 11327 1 1 9 HIS CA C -13.344 -7.818 -15.768 1.00 . A A . 126 HIS CA 1 1 6 11328 1 1 9 HIS CB C -12.682 -6.431 -15.768 1.00 . A A . 126 HIS CB 1 1 6 11329 1 1 9 HIS CD2 C -10.824 -6.330 -13.950 1.00 . A A . 126 HIS CD2 1 1 6 11330 1 1 9 HIS CE1 C -9.080 -6.401 -15.272 1.00 . A A . 126 HIS CE1 1 1 6 11331 1 1 9 HIS CG C -11.282 -6.408 -15.224 1.00 . A A . 126 HIS CG 1 1 6 11332 1 1 9 HIS H H -15.143 -6.881 -16.387 1.00 . A A . 126 HIS H 1 1 6 11333 1 1 9 HIS HA H -12.748 -8.494 -16.362 1.00 . A A . 126 HIS HA 1 1 6 11334 1 1 9 HIS HB2 H -12.645 -6.062 -16.781 1.00 . A A . 126 HIS HB2 1 1 6 11335 1 1 9 HIS HB3 H -13.281 -5.759 -15.171 1.00 . A A . 126 HIS HB3 1 1 6 11336 1 1 9 HIS HD1 H -10.163 -6.507 -17.008 1.00 . A A . 126 HIS HD1 1 1 6 11337 1 1 9 HIS HD2 H -11.427 -6.277 -13.055 1.00 . A A . 126 HIS HD2 1 1 6 11338 1 1 9 HIS HE1 H -8.062 -6.415 -15.630 1.00 . A A . 126 HIS HE1 1 1 6 11339 1 1 9 HIS HE2 H -8.855 -6.481 -13.238 1.00 . A A . 126 HIS HE2 1 1 6 11340 1 1 9 HIS N N -14.673 -7.744 -16.366 1.00 . A A . 126 HIS N 1 1 6 11341 1 1 9 HIS ND1 N -10.163 -6.449 -16.025 1.00 . A A . 126 HIS ND1 1 1 6 11342 1 1 9 HIS NE2 N -9.451 -6.327 -14.006 1.00 . A A . 126 HIS NE2 1 1 6 11343 1 1 9 HIS O O -12.706 -9.271 -13.965 1.00 . A A . 126 HIS O 1 1 6 11344 1 1 10 HIS C C -15.978 -7.833 -11.766 1.00 . A A . 127 HIS C 1 1 6 11345 1 1 10 HIS CA C -14.560 -8.209 -12.189 1.00 . A A . 127 HIS CA 1 1 6 11346 1 1 10 HIS CB C -13.515 -7.550 -11.271 1.00 . A A . 127 HIS CB 1 1 6 11347 1 1 10 HIS CD2 C -13.927 -7.591 -8.705 1.00 . A A . 127 HIS CD2 1 1 6 11348 1 1 10 HIS CE1 C -13.024 -9.535 -8.264 1.00 . A A . 127 HIS CE1 1 1 6 11349 1 1 10 HIS CG C -13.474 -8.104 -9.875 1.00 . A A . 127 HIS CG 1 1 6 11350 1 1 10 HIS H H -14.890 -7.055 -13.930 1.00 . A A . 127 HIS H 1 1 6 11351 1 1 10 HIS HA H -14.450 -9.282 -12.145 1.00 . A A . 127 HIS HA 1 1 6 11352 1 1 10 HIS HB2 H -12.536 -7.683 -11.704 1.00 . A A . 127 HIS HB2 1 1 6 11353 1 1 10 HIS HB3 H -13.729 -6.494 -11.203 1.00 . A A . 127 HIS HB3 1 1 6 11354 1 1 10 HIS HD1 H -12.490 -9.939 -10.197 1.00 . A A . 127 HIS HD1 1 1 6 11355 1 1 10 HIS HD2 H -14.426 -6.642 -8.573 1.00 . A A . 127 HIS HD2 1 1 6 11356 1 1 10 HIS HE1 H -12.672 -10.407 -7.737 1.00 . A A . 127 HIS HE1 1 1 6 11357 1 1 10 HIS HE2 H -14.007 -8.485 -6.810 1.00 . A A . 127 HIS HE2 1 1 6 11358 1 1 10 HIS N N -14.346 -7.789 -13.567 1.00 . A A . 127 HIS N 1 1 6 11359 1 1 10 HIS ND1 N -12.912 -9.321 -9.562 1.00 . A A . 127 HIS ND1 1 1 6 11360 1 1 10 HIS NE2 N -13.636 -8.501 -7.721 1.00 . A A . 127 HIS NE2 1 1 6 11361 1 1 10 HIS O O -16.233 -7.474 -10.618 1.00 . A A . 127 HIS O 1 1 6 11362 1 1 11 SER C C -19.252 -8.510 -13.086 1.00 . A A . 128 SER C 1 1 6 11363 1 1 11 SER CA C -18.275 -7.514 -12.469 1.00 . A A . 128 SER CA 1 1 6 11364 1 1 11 SER CB C -18.512 -6.113 -13.038 1.00 . A A . 128 SER CB 1 1 6 11365 1 1 11 SER H H -16.656 -8.284 -13.587 1.00 . A A . 128 SER H 1 1 6 11366 1 1 11 SER HA H -18.430 -7.489 -11.402 1.00 . A A . 128 SER HA 1 1 6 11367 1 1 11 SER HB2 H -18.368 -6.131 -14.108 1.00 . A A . 128 SER HB2 1 1 6 11368 1 1 11 SER HB3 H -19.522 -5.803 -12.816 1.00 . A A . 128 SER HB3 1 1 6 11369 1 1 11 SER HG H -18.102 -4.557 -11.914 1.00 . A A . 128 SER HG 1 1 6 11370 1 1 11 SER N N -16.901 -7.921 -12.710 1.00 . A A . 128 SER N 1 1 6 11371 1 1 11 SER O O -19.634 -8.388 -14.251 1.00 . A A . 128 SER O 1 1 6 11372 1 1 11 SER OG O -17.610 -5.172 -12.474 1.00 . A A . 128 SER OG 1 1 6 11373 1 1 12 SER C C -21.356 -11.020 -11.486 1.00 . A A . 129 SER C 1 1 6 11374 1 1 12 SER CA C -20.618 -10.496 -12.715 1.00 . A A . 129 SER CA 1 1 6 11375 1 1 12 SER CB C -19.957 -11.654 -13.471 1.00 . A A . 129 SER CB 1 1 6 11376 1 1 12 SER H H -19.216 -9.598 -11.418 1.00 . A A . 129 SER H 1 1 6 11377 1 1 12 SER HA H -21.325 -10.003 -13.366 1.00 . A A . 129 SER HA 1 1 6 11378 1 1 12 SER HB2 H -19.277 -12.170 -12.810 1.00 . A A . 129 SER HB2 1 1 6 11379 1 1 12 SER HB3 H -20.720 -12.340 -13.808 1.00 . A A . 129 SER HB3 1 1 6 11380 1 1 12 SER HG H -18.474 -10.670 -14.292 1.00 . A A . 129 SER HG 1 1 6 11381 1 1 12 SER N N -19.623 -9.514 -12.305 1.00 . A A . 129 SER N 1 1 6 11382 1 1 12 SER O O -21.120 -12.143 -11.035 1.00 . A A . 129 SER O 1 1 6 11383 1 1 12 SER OG O -19.232 -11.187 -14.597 1.00 . A A . 129 SER OG 1 1 6 11384 1 1 13 GLY C C -22.269 -10.029 -8.482 1.00 . A A . 130 GLY C 1 1 6 11385 1 1 13 GLY CA C -22.947 -10.558 -9.730 1.00 . A A . 130 GLY CA 1 1 6 11386 1 1 13 GLY H H -22.385 -9.311 -11.345 1.00 . A A . 130 GLY H 1 1 6 11387 1 1 13 GLY HA2 H -23.949 -10.159 -9.782 1.00 . A A . 130 GLY HA2 1 1 6 11388 1 1 13 GLY HA3 H -22.999 -11.634 -9.669 1.00 . A A . 130 GLY HA3 1 1 6 11389 1 1 13 GLY N N -22.228 -10.188 -10.932 1.00 . A A . 130 GLY N 1 1 6 11390 1 1 13 GLY O O -22.201 -8.815 -8.291 1.00 . A A . 130 GLY O 1 1 6 11391 1 1 14 LEU C C -21.667 -9.450 -5.665 1.00 . A A . 131 LEU C 1 1 6 11392 1 1 14 LEU CA C -21.049 -10.640 -6.407 1.00 . A A . 131 LEU CA 1 1 6 11393 1 1 14 LEU CB C -19.534 -10.423 -6.629 1.00 . A A . 131 LEU CB 1 1 6 11394 1 1 14 LEU CD1 C -17.772 -8.743 -7.238 1.00 . A A . 131 LEU CD1 1 1 6 11395 1 1 14 LEU CD2 C -19.025 -9.901 -9.037 1.00 . A A . 131 LEU CD2 1 1 6 11396 1 1 14 LEU CG C -19.116 -9.334 -7.631 1.00 . A A . 131 LEU CG 1 1 6 11397 1 1 14 LEU H H -21.835 -11.896 -7.919 1.00 . A A . 131 LEU H 1 1 6 11398 1 1 14 LEU HA H -21.166 -11.507 -5.771 1.00 . A A . 131 LEU HA 1 1 6 11399 1 1 14 LEU HB2 H -19.092 -10.180 -5.675 1.00 . A A . 131 LEU HB2 1 1 6 11400 1 1 14 LEU HB3 H -19.113 -11.360 -6.963 1.00 . A A . 131 LEU HB3 1 1 6 11401 1 1 14 LEU HD11 H -17.027 -9.524 -7.220 1.00 . A A . 131 LEU HD11 1 1 6 11402 1 1 14 LEU HD12 H -17.846 -8.295 -6.259 1.00 . A A . 131 LEU HD12 1 1 6 11403 1 1 14 LEU HD13 H -17.485 -7.990 -7.957 1.00 . A A . 131 LEU HD13 1 1 6 11404 1 1 14 LEU HD21 H -18.690 -9.129 -9.715 1.00 . A A . 131 LEU HD21 1 1 6 11405 1 1 14 LEU HD22 H -19.998 -10.255 -9.347 1.00 . A A . 131 LEU HD22 1 1 6 11406 1 1 14 LEU HD23 H -18.323 -10.720 -9.051 1.00 . A A . 131 LEU HD23 1 1 6 11407 1 1 14 LEU HG H -19.850 -8.541 -7.629 1.00 . A A . 131 LEU HG 1 1 6 11408 1 1 14 LEU N N -21.749 -10.952 -7.664 1.00 . A A . 131 LEU N 1 1 6 11409 1 1 14 LEU O O -21.146 -8.332 -5.703 1.00 . A A . 131 LEU O 1 1 6 11410 1 1 15 VAL C C -23.916 -9.079 -2.842 1.00 . A A . 132 VAL C 1 1 6 11411 1 1 15 VAL CA C -23.475 -8.644 -4.249 1.00 . A A . 132 VAL CA 1 1 6 11412 1 1 15 VAL CB C -24.711 -8.141 -5.035 1.00 . A A . 132 VAL CB 1 1 6 11413 1 1 15 VAL CG1 C -24.289 -7.212 -6.161 1.00 . A A . 132 VAL CG1 1 1 6 11414 1 1 15 VAL CG2 C -25.515 -9.310 -5.594 1.00 . A A . 132 VAL CG2 1 1 6 11415 1 1 15 VAL H H -23.120 -10.618 -4.937 1.00 . A A . 132 VAL H 1 1 6 11416 1 1 15 VAL HA H -22.791 -7.814 -4.149 1.00 . A A . 132 VAL HA 1 1 6 11417 1 1 15 VAL HB H -25.343 -7.587 -4.358 1.00 . A A . 132 VAL HB 1 1 6 11418 1 1 15 VAL HG11 H -23.759 -6.365 -5.750 1.00 . A A . 132 VAL HG11 1 1 6 11419 1 1 15 VAL HG12 H -25.164 -6.867 -6.691 1.00 . A A . 132 VAL HG12 1 1 6 11420 1 1 15 VAL HG13 H -23.642 -7.744 -6.843 1.00 . A A . 132 VAL HG13 1 1 6 11421 1 1 15 VAL HG21 H -24.889 -9.895 -6.252 1.00 . A A . 132 VAL HG21 1 1 6 11422 1 1 15 VAL HG22 H -26.364 -8.933 -6.145 1.00 . A A . 132 VAL HG22 1 1 6 11423 1 1 15 VAL HG23 H -25.860 -9.930 -4.780 1.00 . A A . 132 VAL HG23 1 1 6 11424 1 1 15 VAL N N -22.773 -9.701 -4.972 1.00 . A A . 132 VAL N 1 1 6 11425 1 1 15 VAL O O -25.113 -9.215 -2.578 1.00 . A A . 132 VAL O 1 1 6 11426 1 1 16 PRO C C -24.005 -8.385 0.130 1.00 . A A . 133 PRO C 1 1 6 11427 1 1 16 PRO CA C -23.213 -9.539 -0.498 1.00 . A A . 133 PRO CA 1 1 6 11428 1 1 16 PRO CB C -21.807 -9.587 0.127 1.00 . A A . 133 PRO CB 1 1 6 11429 1 1 16 PRO CD C -21.561 -9.638 -2.211 1.00 . A A . 133 PRO CD 1 1 6 11430 1 1 16 PRO CG C -20.891 -9.166 -0.965 1.00 . A A . 133 PRO CG 1 1 6 11431 1 1 16 PRO HA H -23.706 -10.475 -0.325 1.00 . A A . 133 PRO HA 1 1 6 11432 1 1 16 PRO HB2 H -21.760 -8.907 0.965 1.00 . A A . 133 PRO HB2 1 1 6 11433 1 1 16 PRO HB3 H -21.590 -10.591 0.458 1.00 . A A . 133 PRO HB3 1 1 6 11434 1 1 16 PRO HD2 H -21.214 -9.104 -3.076 1.00 . A A . 133 PRO HD2 1 1 6 11435 1 1 16 PRO HD3 H -21.423 -10.692 -2.326 1.00 . A A . 133 PRO HD3 1 1 6 11436 1 1 16 PRO HG2 H -20.788 -8.090 -0.970 1.00 . A A . 133 PRO HG2 1 1 6 11437 1 1 16 PRO HG3 H -19.928 -9.640 -0.850 1.00 . A A . 133 PRO HG3 1 1 6 11438 1 1 16 PRO N N -22.956 -9.355 -1.930 1.00 . A A . 133 PRO N 1 1 6 11439 1 1 16 PRO O O -24.490 -7.494 -0.572 1.00 . A A . 133 PRO O 1 1 6 11440 1 1 17 ARG C C -23.985 -6.016 2.101 1.00 . A A . 134 ARG C 1 1 6 11441 1 1 17 ARG CA C -24.814 -7.298 2.133 1.00 . A A . 134 ARG CA 1 1 6 11442 1 1 17 ARG CB C -25.145 -7.683 3.580 1.00 . A A . 134 ARG CB 1 1 6 11443 1 1 17 ARG CD C -27.217 -8.920 2.851 1.00 . A A . 134 ARG CD 1 1 6 11444 1 1 17 ARG CG C -25.958 -8.964 3.706 1.00 . A A . 134 ARG CG 1 1 6 11445 1 1 17 ARG CZ C -28.796 -7.089 2.339 1.00 . A A . 134 ARG CZ 1 1 6 11446 1 1 17 ARG H H -23.690 -9.090 1.973 1.00 . A A . 134 ARG H 1 1 6 11447 1 1 17 ARG HA H -25.736 -7.122 1.599 1.00 . A A . 134 ARG HA 1 1 6 11448 1 1 17 ARG HB2 H -24.222 -7.811 4.125 1.00 . A A . 134 ARG HB2 1 1 6 11449 1 1 17 ARG HB3 H -25.709 -6.880 4.032 1.00 . A A . 134 ARG HB3 1 1 6 11450 1 1 17 ARG HD2 H -26.930 -8.805 1.818 1.00 . A A . 134 ARG HD2 1 1 6 11451 1 1 17 ARG HD3 H -27.748 -9.854 2.972 1.00 . A A . 134 ARG HD3 1 1 6 11452 1 1 17 ARG HE H -28.211 -7.623 4.178 1.00 . A A . 134 ARG HE 1 1 6 11453 1 1 17 ARG HG2 H -25.348 -9.797 3.388 1.00 . A A . 134 ARG HG2 1 1 6 11454 1 1 17 ARG HG3 H -26.240 -9.098 4.740 1.00 . A A . 134 ARG HG3 1 1 6 11455 1 1 17 ARG HH11 H -28.045 -8.030 0.706 1.00 . A A . 134 ARG HH11 1 1 6 11456 1 1 17 ARG HH12 H -29.182 -6.764 0.375 1.00 . A A . 134 ARG HH12 1 1 6 11457 1 1 17 ARG HH21 H -29.719 -5.951 3.741 1.00 . A A . 134 ARG HH21 1 1 6 11458 1 1 17 ARG HH22 H -30.129 -5.581 2.096 1.00 . A A . 134 ARG HH22 1 1 6 11459 1 1 17 ARG N N -24.106 -8.373 1.450 1.00 . A A . 134 ARG N 1 1 6 11460 1 1 17 ARG NE N -28.109 -7.820 3.220 1.00 . A A . 134 ARG NE 1 1 6 11461 1 1 17 ARG NH1 N -28.662 -7.313 1.036 1.00 . A A . 134 ARG NH1 1 1 6 11462 1 1 17 ARG NH2 N -29.613 -6.131 2.759 1.00 . A A . 134 ARG NH2 1 1 6 11463 1 1 17 ARG O O -24.446 -4.977 1.624 1.00 . A A . 134 ARG O 1 1 6 11464 1 1 18 GLY C C -20.833 -5.005 3.673 1.00 . A A . 135 GLY C 1 1 6 11465 1 1 18 GLY CA C -21.867 -4.956 2.565 1.00 . A A . 135 GLY CA 1 1 6 11466 1 1 18 GLY H H -22.440 -6.953 2.963 1.00 . A A . 135 GLY H 1 1 6 11467 1 1 18 GLY HA2 H -21.357 -4.925 1.613 1.00 . A A . 135 GLY HA2 1 1 6 11468 1 1 18 GLY HA3 H -22.455 -4.058 2.675 1.00 . A A . 135 GLY HA3 1 1 6 11469 1 1 18 GLY N N -22.752 -6.103 2.584 1.00 . A A . 135 GLY N 1 1 6 11470 1 1 18 GLY O O -21.043 -5.664 4.692 1.00 . A A . 135 GLY O 1 1 6 11471 1 1 19 SER C C -18.105 -5.605 4.822 1.00 . A A . 136 SER C 1 1 6 11472 1 1 19 SER CA C -18.639 -4.217 4.445 1.00 . A A . 136 SER CA 1 1 6 11473 1 1 19 SER CB C -19.140 -3.464 5.689 1.00 . A A . 136 SER CB 1 1 6 11474 1 1 19 SER H H -19.603 -3.855 2.599 1.00 . A A . 136 SER H 1 1 6 11475 1 1 19 SER HA H -17.835 -3.652 3.998 1.00 . A A . 136 SER HA 1 1 6 11476 1 1 19 SER HB2 H -19.590 -2.532 5.382 1.00 . A A . 136 SER HB2 1 1 6 11477 1 1 19 SER HB3 H -19.879 -4.067 6.195 1.00 . A A . 136 SER HB3 1 1 6 11478 1 1 19 SER HG H -17.935 -3.948 7.157 1.00 . A A . 136 SER HG 1 1 6 11479 1 1 19 SER N N -19.712 -4.317 3.458 1.00 . A A . 136 SER N 1 1 6 11480 1 1 19 SER O O -18.011 -5.955 6.002 1.00 . A A . 136 SER O 1 1 6 11481 1 1 19 SER OG O -18.085 -3.179 6.596 1.00 . A A . 136 SER OG 1 1 6 11482 1 1 20 HIS C C -16.351 -8.220 2.899 1.00 . A A . 137 HIS C 1 1 6 11483 1 1 20 HIS CA C -17.260 -7.752 4.036 1.00 . A A . 137 HIS CA 1 1 6 11484 1 1 20 HIS CB C -18.446 -8.716 4.202 1.00 . A A . 137 HIS CB 1 1 6 11485 1 1 20 HIS CD2 C -18.268 -11.173 3.382 1.00 . A A . 137 HIS CD2 1 1 6 11486 1 1 20 HIS CE1 C -17.188 -12.010 5.090 1.00 . A A . 137 HIS CE1 1 1 6 11487 1 1 20 HIS CG C -18.064 -10.167 4.265 1.00 . A A . 137 HIS CG 1 1 6 11488 1 1 20 HIS H H -17.826 -6.055 2.890 1.00 . A A . 137 HIS H 1 1 6 11489 1 1 20 HIS HA H -16.689 -7.743 4.951 1.00 . A A . 137 HIS HA 1 1 6 11490 1 1 20 HIS HB2 H -18.967 -8.475 5.116 1.00 . A A . 137 HIS HB2 1 1 6 11491 1 1 20 HIS HB3 H -19.121 -8.586 3.368 1.00 . A A . 137 HIS HB3 1 1 6 11492 1 1 20 HIS HD1 H -17.088 -10.250 6.130 1.00 . A A . 137 HIS HD1 1 1 6 11493 1 1 20 HIS HD2 H -18.773 -11.096 2.428 1.00 . A A . 137 HIS HD2 1 1 6 11494 1 1 20 HIS HE1 H -16.679 -12.700 5.746 1.00 . A A . 137 HIS HE1 1 1 6 11495 1 1 20 HIS HE2 H -17.562 -13.147 3.430 1.00 . A A . 137 HIS HE2 1 1 6 11496 1 1 20 HIS N N -17.752 -6.395 3.810 1.00 . A A . 137 HIS N 1 1 6 11497 1 1 20 HIS ND1 N -17.386 -10.726 5.324 1.00 . A A . 137 HIS ND1 1 1 6 11498 1 1 20 HIS NE2 N -17.714 -12.306 3.918 1.00 . A A . 137 HIS NE2 1 1 6 11499 1 1 20 HIS O O -15.249 -8.714 3.137 1.00 . A A . 137 HIS O 1 1 6 11500 1 1 21 MET C C -16.548 -7.757 -0.728 1.00 . A A . 138 MET C 1 1 6 11501 1 1 21 MET CA C -16.126 -8.579 0.496 1.00 . A A . 138 MET CA 1 1 6 11502 1 1 21 MET CB C -16.402 -10.080 0.323 1.00 . A A . 138 MET CB 1 1 6 11503 1 1 21 MET CE C -13.603 -8.999 -1.591 1.00 . A A . 138 MET CE 1 1 6 11504 1 1 21 MET CG C -15.244 -10.880 -0.291 1.00 . A A . 138 MET CG 1 1 6 11505 1 1 21 MET H H -17.664 -7.571 1.541 1.00 . A A . 138 MET H 1 1 6 11506 1 1 21 MET HA H -15.067 -8.433 0.660 1.00 . A A . 138 MET HA 1 1 6 11507 1 1 21 MET HB2 H -16.610 -10.498 1.297 1.00 . A A . 138 MET HB2 1 1 6 11508 1 1 21 MET HB3 H -17.275 -10.209 -0.295 1.00 . A A . 138 MET HB3 1 1 6 11509 1 1 21 MET HE1 H -13.217 -8.599 -2.518 1.00 . A A . 138 MET HE1 1 1 6 11510 1 1 21 MET HE2 H -12.786 -9.365 -0.988 1.00 . A A . 138 MET HE2 1 1 6 11511 1 1 21 MET HE3 H -14.120 -8.215 -1.056 1.00 . A A . 138 MET HE3 1 1 6 11512 1 1 21 MET HG2 H -14.391 -10.796 0.361 1.00 . A A . 138 MET HG2 1 1 6 11513 1 1 21 MET HG3 H -15.543 -11.919 -0.344 1.00 . A A . 138 MET HG3 1 1 6 11514 1 1 21 MET N N -16.824 -8.064 1.670 1.00 . A A . 138 MET N 1 1 6 11515 1 1 21 MET O O -16.473 -6.534 -0.656 1.00 . A A . 138 MET O 1 1 6 11516 1 1 21 MET SD S -14.742 -10.344 -1.949 1.00 . A A . 138 MET SD 1 1 6 11517 1 1 22 SER C C -17.657 -6.328 -2.964 1.00 . A A . 139 SER C 1 1 6 11518 1 1 22 SER CA C -17.382 -7.817 -3.101 1.00 . A A . 139 SER CA 1 1 6 11519 1 1 22 SER CB C -18.627 -8.534 -3.599 1.00 . A A . 139 SER CB 1 1 6 11520 1 1 22 SER H H -16.882 -9.412 -1.813 1.00 . A A . 139 SER H 1 1 6 11521 1 1 22 SER HA H -16.595 -7.954 -3.827 1.00 . A A . 139 SER HA 1 1 6 11522 1 1 22 SER HB2 H -19.429 -8.380 -2.893 1.00 . A A . 139 SER HB2 1 1 6 11523 1 1 22 SER HB3 H -18.912 -8.139 -4.562 1.00 . A A . 139 SER HB3 1 1 6 11524 1 1 22 SER HG H -18.626 -10.369 -2.901 1.00 . A A . 139 SER HG 1 1 6 11525 1 1 22 SER N N -16.936 -8.438 -1.835 1.00 . A A . 139 SER N 1 1 6 11526 1 1 22 SER O O -18.520 -5.894 -2.196 1.00 . A A . 139 SER O 1 1 6 11527 1 1 22 SER OG O -18.386 -9.927 -3.723 1.00 . A A . 139 SER OG 1 1 6 11528 1 1 23 GLY C C -15.201 -4.296 -2.801 1.00 . A A . 140 GLY C 1 1 6 11529 1 1 23 GLY CA C -16.589 -4.229 -3.375 1.00 . A A . 140 GLY CA 1 1 6 11530 1 1 23 GLY H H -16.668 -5.911 -4.640 1.00 . A A . 140 GLY H 1 1 6 11531 1 1 23 GLY HA2 H -16.597 -3.571 -4.234 1.00 . A A . 140 GLY HA2 1 1 6 11532 1 1 23 GLY HA3 H -17.273 -3.868 -2.623 1.00 . A A . 140 GLY HA3 1 1 6 11533 1 1 23 GLY N N -16.945 -5.566 -3.765 1.00 . A A . 140 GLY N 1 1 6 11534 1 1 23 GLY O O -14.849 -3.547 -1.891 1.00 . A A . 140 GLY O 1 1 6 11535 1 1 24 ASN C C -12.313 -4.355 -2.526 1.00 . A A . 141 ASN C 1 1 6 11536 1 1 24 ASN CA C -13.087 -5.582 -2.919 1.00 . A A . 141 ASN CA 1 1 6 11537 1 1 24 ASN CB C -12.338 -6.388 -4.003 1.00 . A A . 141 ASN CB 1 1 6 11538 1 1 24 ASN CG C -12.374 -5.768 -5.395 1.00 . A A . 141 ASN CG 1 1 6 11539 1 1 24 ASN H H -14.815 -5.778 -4.085 1.00 . A A . 141 ASN H 1 1 6 11540 1 1 24 ASN HA H -13.162 -6.197 -2.044 1.00 . A A . 141 ASN HA 1 1 6 11541 1 1 24 ASN HB2 H -11.304 -6.485 -3.710 1.00 . A A . 141 ASN HB2 1 1 6 11542 1 1 24 ASN HB3 H -12.777 -7.373 -4.064 1.00 . A A . 141 ASN HB3 1 1 6 11543 1 1 24 ASN HD21 H -10.545 -6.453 -5.772 1.00 . A A . 141 ASN HD21 1 1 6 11544 1 1 24 ASN HD22 H -11.288 -5.545 -7.043 1.00 . A A . 141 ASN HD22 1 1 6 11545 1 1 24 ASN N N -14.439 -5.258 -3.351 1.00 . A A . 141 ASN N 1 1 6 11546 1 1 24 ASN ND2 N -11.295 -5.939 -6.146 1.00 . A A . 141 ASN ND2 1 1 6 11547 1 1 24 ASN O O -12.114 -3.428 -3.311 1.00 . A A . 141 ASN O 1 1 6 11548 1 1 24 ASN OD1 O -13.360 -5.162 -5.804 1.00 . A A . 141 ASN OD1 1 1 6 11549 1 1 25 ALA C C -9.975 -2.899 -1.497 1.00 . A A . 142 ALA C 1 1 6 11550 1 1 25 ALA CA C -11.178 -3.276 -0.660 1.00 . A A . 142 ALA CA 1 1 6 11551 1 1 25 ALA CB C -10.742 -3.664 0.736 1.00 . A A . 142 ALA CB 1 1 6 11552 1 1 25 ALA H H -12.107 -5.163 -0.719 1.00 . A A . 142 ALA H 1 1 6 11553 1 1 25 ALA HA H -11.842 -2.429 -0.589 1.00 . A A . 142 ALA HA 1 1 6 11554 1 1 25 ALA HB1 H -10.158 -4.568 0.687 1.00 . A A . 142 ALA HB1 1 1 6 11555 1 1 25 ALA HB2 H -11.610 -3.826 1.356 1.00 . A A . 142 ALA HB2 1 1 6 11556 1 1 25 ALA HB3 H -10.141 -2.873 1.154 1.00 . A A . 142 ALA HB3 1 1 6 11557 1 1 25 ALA N N -11.904 -4.371 -1.266 1.00 . A A . 142 ALA N 1 1 6 11558 1 1 25 ALA O O -9.543 -1.766 -1.484 1.00 . A A . 142 ALA O 1 1 6 11559 1 1 26 ASN C C -8.624 -2.546 -4.005 1.00 . A A . 143 ASN C 1 1 6 11560 1 1 26 ASN CA C -8.353 -3.700 -3.101 1.00 . A A . 143 ASN CA 1 1 6 11561 1 1 26 ASN CB C -8.141 -4.944 -3.973 1.00 . A A . 143 ASN CB 1 1 6 11562 1 1 26 ASN CG C -8.632 -6.272 -3.401 1.00 . A A . 143 ASN CG 1 1 6 11563 1 1 26 ASN H H -9.900 -4.708 -2.258 1.00 . A A . 143 ASN H 1 1 6 11564 1 1 26 ASN HA H -7.475 -3.511 -2.505 1.00 . A A . 143 ASN HA 1 1 6 11565 1 1 26 ASN HB2 H -8.633 -4.788 -4.916 1.00 . A A . 143 ASN HB2 1 1 6 11566 1 1 26 ASN HB3 H -7.095 -5.039 -4.138 1.00 . A A . 143 ASN HB3 1 1 6 11567 1 1 26 ASN HD21 H -7.163 -7.217 -4.351 1.00 . A A . 143 ASN HD21 1 1 6 11568 1 1 26 ASN HD22 H -8.223 -8.217 -3.420 1.00 . A A . 143 ASN HD22 1 1 6 11569 1 1 26 ASN N N -9.476 -3.863 -2.249 1.00 . A A . 143 ASN N 1 1 6 11570 1 1 26 ASN ND2 N -7.937 -7.342 -3.755 1.00 . A A . 143 ASN ND2 1 1 6 11571 1 1 26 ASN O O -7.821 -1.630 -4.131 1.00 . A A . 143 ASN O 1 1 6 11572 1 1 26 ASN OD1 O -9.611 -6.350 -2.659 1.00 . A A . 143 ASN OD1 1 1 6 11573 1 1 27 THR C C -10.631 -0.334 -4.913 1.00 . A A . 144 THR C 1 1 6 11574 1 1 27 THR CA C -10.118 -1.586 -5.586 1.00 . A A . 144 THR CA 1 1 6 11575 1 1 27 THR CB C -11.115 -2.080 -6.663 1.00 . A A . 144 THR CB 1 1 6 11576 1 1 27 THR CG2 C -12.486 -2.325 -6.064 1.00 . A A . 144 THR CG2 1 1 6 11577 1 1 27 THR H H -10.459 -3.278 -4.366 1.00 . A A . 144 THR H 1 1 6 11578 1 1 27 THR HA H -9.199 -1.343 -6.058 1.00 . A A . 144 THR HA 1 1 6 11579 1 1 27 THR HB H -10.747 -3.010 -7.072 1.00 . A A . 144 THR HB 1 1 6 11580 1 1 27 THR HG1 H -11.801 -0.393 -7.432 1.00 . A A . 144 THR HG1 1 1 6 11581 1 1 27 THR HG21 H -12.399 -3.049 -5.265 1.00 . A A . 144 THR HG21 1 1 6 11582 1 1 27 THR HG22 H -13.154 -2.698 -6.824 1.00 . A A . 144 THR HG22 1 1 6 11583 1 1 27 THR HG23 H -12.870 -1.397 -5.662 1.00 . A A . 144 THR HG23 1 1 6 11584 1 1 27 THR N N -9.791 -2.588 -4.619 1.00 . A A . 144 THR N 1 1 6 11585 1 1 27 THR O O -10.165 0.759 -5.201 1.00 . A A . 144 THR O 1 1 6 11586 1 1 27 THR OG1 O -11.229 -1.118 -7.720 1.00 . A A . 144 THR OG1 1 1 6 11587 1 1 28 ASP C C -11.206 1.426 -2.568 1.00 . A A . 145 ASP C 1 1 6 11588 1 1 28 ASP CA C -12.216 0.610 -3.354 1.00 . A A . 145 ASP CA 1 1 6 11589 1 1 28 ASP CB C -13.347 0.116 -2.444 1.00 . A A . 145 ASP CB 1 1 6 11590 1 1 28 ASP CG C -14.139 1.255 -1.831 1.00 . A A . 145 ASP CG 1 1 6 11591 1 1 28 ASP H H -11.836 -1.412 -3.747 1.00 . A A . 145 ASP H 1 1 6 11592 1 1 28 ASP HA H -12.631 1.228 -4.130 1.00 . A A . 145 ASP HA 1 1 6 11593 1 1 28 ASP HB2 H -14.027 -0.503 -3.020 1.00 . A A . 145 ASP HB2 1 1 6 11594 1 1 28 ASP HB3 H -12.922 -0.473 -1.644 1.00 . A A . 145 ASP HB3 1 1 6 11595 1 1 28 ASP N N -11.568 -0.506 -3.993 1.00 . A A . 145 ASP N 1 1 6 11596 1 1 28 ASP O O -11.295 2.649 -2.515 1.00 . A A . 145 ASP O 1 1 6 11597 1 1 28 ASP OD1 O -15.112 1.715 -2.457 1.00 . A A . 145 ASP OD1 1 1 6 11598 1 1 28 ASP OD2 O -13.793 1.699 -0.717 1.00 . A A . 145 ASP OD2 1 1 6 11599 1 1 29 TYR C C -8.198 2.056 -2.054 1.00 . A A . 146 TYR C 1 1 6 11600 1 1 29 TYR CA C -9.236 1.441 -1.167 1.00 . A A . 146 TYR CA 1 1 6 11601 1 1 29 TYR CB C -8.603 0.537 -0.113 1.00 . A A . 146 TYR CB 1 1 6 11602 1 1 29 TYR CD1 C -6.834 -1.057 -0.997 1.00 . A A . 146 TYR CD1 1 1 6 11603 1 1 29 TYR CD2 C -6.163 0.992 -0.002 1.00 . A A . 146 TYR CD2 1 1 6 11604 1 1 29 TYR CE1 C -5.511 -1.363 -1.239 1.00 . A A . 146 TYR CE1 1 1 6 11605 1 1 29 TYR CE2 C -4.851 0.704 -0.227 1.00 . A A . 146 TYR CE2 1 1 6 11606 1 1 29 TYR CG C -7.173 0.138 -0.373 1.00 . A A . 146 TYR CG 1 1 6 11607 1 1 29 TYR CZ C -4.523 -0.480 -0.849 1.00 . A A . 146 TYR CZ 1 1 6 11608 1 1 29 TYR H H -10.164 -0.232 -2.109 1.00 . A A . 146 TYR H 1 1 6 11609 1 1 29 TYR HA H -9.740 2.253 -0.669 1.00 . A A . 146 TYR HA 1 1 6 11610 1 1 29 TYR HB2 H -8.628 1.047 0.837 1.00 . A A . 146 TYR HB2 1 1 6 11611 1 1 29 TYR HB3 H -9.193 -0.350 -0.039 1.00 . A A . 146 TYR HB3 1 1 6 11612 1 1 29 TYR HD1 H -7.622 -1.751 -1.297 1.00 . A A . 146 TYR HD1 1 1 6 11613 1 1 29 TYR HD2 H -6.423 1.921 0.486 1.00 . A A . 146 TYR HD2 1 1 6 11614 1 1 29 TYR HE1 H -5.253 -2.291 -1.722 1.00 . A A . 146 TYR HE1 1 1 6 11615 1 1 29 TYR HE2 H -4.083 1.411 0.104 1.00 . A A . 146 TYR HE2 1 1 6 11616 1 1 29 TYR HH H -3.154 -1.277 -1.922 1.00 . A A . 146 TYR HH 1 1 6 11617 1 1 29 TYR N N -10.244 0.748 -1.957 1.00 . A A . 146 TYR N 1 1 6 11618 1 1 29 TYR O O -7.876 3.214 -1.913 1.00 . A A . 146 TYR O 1 1 6 11619 1 1 29 TYR OH O -3.216 -0.773 -1.104 1.00 . A A . 146 TYR OH 1 1 6 11620 1 1 30 ASN C C -7.346 2.984 -4.622 1.00 . A A . 147 ASN C 1 1 6 11621 1 1 30 ASN CA C -6.714 1.795 -3.918 1.00 . A A . 147 ASN CA 1 1 6 11622 1 1 30 ASN CB C -6.313 0.720 -4.936 1.00 . A A . 147 ASN CB 1 1 6 11623 1 1 30 ASN CG C -5.154 1.133 -5.824 1.00 . A A . 147 ASN CG 1 1 6 11624 1 1 30 ASN H H -7.876 0.326 -2.958 1.00 . A A . 147 ASN H 1 1 6 11625 1 1 30 ASN HA H -5.835 2.128 -3.368 1.00 . A A . 147 ASN HA 1 1 6 11626 1 1 30 ASN HB2 H -6.029 -0.176 -4.406 1.00 . A A . 147 ASN HB2 1 1 6 11627 1 1 30 ASN HB3 H -7.163 0.502 -5.566 1.00 . A A . 147 ASN HB3 1 1 6 11628 1 1 30 ASN HD21 H -3.868 0.213 -4.622 1.00 . A A . 147 ASN HD21 1 1 6 11629 1 1 30 ASN HD22 H -3.181 0.990 -6.004 1.00 . A A . 147 ASN HD22 1 1 6 11630 1 1 30 ASN N N -7.663 1.275 -2.963 1.00 . A A . 147 ASN N 1 1 6 11631 1 1 30 ASN ND2 N -3.947 0.741 -5.443 1.00 . A A . 147 ASN ND2 1 1 6 11632 1 1 30 ASN O O -6.649 3.881 -5.040 1.00 . A A . 147 ASN O 1 1 6 11633 1 1 30 ASN OD1 O -5.339 1.778 -6.850 1.00 . A A . 147 ASN OD1 1 1 6 11634 1 1 31 ALA C C -9.653 5.177 -4.142 1.00 . A A . 148 ALA C 1 1 6 11635 1 1 31 ALA CA C -9.478 4.086 -5.211 1.00 . A A . 148 ALA CA 1 1 6 11636 1 1 31 ALA CB C -10.842 3.607 -5.692 1.00 . A A . 148 ALA CB 1 1 6 11637 1 1 31 ALA H H -9.155 2.137 -4.465 1.00 . A A . 148 ALA H 1 1 6 11638 1 1 31 ALA HA H -8.960 4.513 -6.057 1.00 . A A . 148 ALA HA 1 1 6 11639 1 1 31 ALA HB1 H -11.429 4.453 -6.014 1.00 . A A . 148 ALA HB1 1 1 6 11640 1 1 31 ALA HB2 H -11.352 3.096 -4.884 1.00 . A A . 148 ALA HB2 1 1 6 11641 1 1 31 ALA HB3 H -10.710 2.924 -6.518 1.00 . A A . 148 ALA HB3 1 1 6 11642 1 1 31 ALA N N -8.683 2.958 -4.727 1.00 . A A . 148 ALA N 1 1 6 11643 1 1 31 ALA O O -9.855 6.343 -4.476 1.00 . A A . 148 ALA O 1 1 6 11644 1 1 32 ALA C C -8.570 6.585 -1.655 1.00 . A A . 149 ALA C 1 1 6 11645 1 1 32 ALA CA C -9.787 5.741 -1.772 1.00 . A A . 149 ALA CA 1 1 6 11646 1 1 32 ALA CB C -9.959 5.008 -0.455 1.00 . A A . 149 ALA CB 1 1 6 11647 1 1 32 ALA H H -9.304 3.879 -2.631 1.00 . A A . 149 ALA H 1 1 6 11648 1 1 32 ALA HA H -10.655 6.351 -1.966 1.00 . A A . 149 ALA HA 1 1 6 11649 1 1 32 ALA HB1 H -10.643 5.553 0.174 1.00 . A A . 149 ALA HB1 1 1 6 11650 1 1 32 ALA HB2 H -8.987 4.957 0.036 1.00 . A A . 149 ALA HB2 1 1 6 11651 1 1 32 ALA HB3 H -10.327 4.003 -0.632 1.00 . A A . 149 ALA HB3 1 1 6 11652 1 1 32 ALA N N -9.581 4.801 -2.860 1.00 . A A . 149 ALA N 1 1 6 11653 1 1 32 ALA O O -8.605 7.805 -1.639 1.00 . A A . 149 ALA O 1 1 6 11654 1 1 33 ILE C C -5.765 6.945 -2.869 1.00 . A A . 150 ILE C 1 1 6 11655 1 1 33 ILE CA C -6.211 6.482 -1.477 1.00 . A A . 150 ILE CA 1 1 6 11656 1 1 33 ILE CB C -5.171 5.579 -0.782 1.00 . A A . 150 ILE CB 1 1 6 11657 1 1 33 ILE CD1 C -6.573 3.991 0.549 1.00 . A A . 150 ILE CD1 1 1 6 11658 1 1 33 ILE CG1 C -5.603 4.162 -0.597 1.00 . A A . 150 ILE CG1 1 1 6 11659 1 1 33 ILE CG2 C -4.874 6.072 0.608 1.00 . A A . 150 ILE CG2 1 1 6 11660 1 1 33 ILE H H -7.538 4.909 -1.527 1.00 . A A . 150 ILE H 1 1 6 11661 1 1 33 ILE HA H -6.345 7.368 -0.865 1.00 . A A . 150 ILE HA 1 1 6 11662 1 1 33 ILE HB H -4.291 5.575 -1.366 1.00 . A A . 150 ILE HB 1 1 6 11663 1 1 33 ILE HD11 H -6.900 4.964 0.887 1.00 . A A . 150 ILE HD11 1 1 6 11664 1 1 33 ILE HD12 H -6.070 3.473 1.353 1.00 . A A . 150 ILE HD12 1 1 6 11665 1 1 33 ILE HD13 H -7.425 3.418 0.219 1.00 . A A . 150 ILE HD13 1 1 6 11666 1 1 33 ILE HG12 H -6.063 3.800 -1.508 1.00 . A A . 150 ILE HG12 1 1 6 11667 1 1 33 ILE HG13 H -4.701 3.581 -0.360 1.00 . A A . 150 ILE HG13 1 1 6 11668 1 1 33 ILE HG21 H -5.799 6.021 1.199 1.00 . A A . 150 ILE HG21 1 1 6 11669 1 1 33 ILE HG22 H -4.506 7.080 0.577 1.00 . A A . 150 ILE HG22 1 1 6 11670 1 1 33 ILE HG23 H -4.139 5.409 1.054 1.00 . A A . 150 ILE HG23 1 1 6 11671 1 1 33 ILE N N -7.480 5.885 -1.549 1.00 . A A . 150 ILE N 1 1 6 11672 1 1 33 ILE O O -4.893 7.776 -2.991 1.00 . A A . 150 ILE O 1 1 6 11673 1 1 34 ALA C C -6.505 8.432 -5.267 1.00 . A A . 151 ALA C 1 1 6 11674 1 1 34 ALA CA C -6.152 6.956 -5.282 1.00 . A A . 151 ALA CA 1 1 6 11675 1 1 34 ALA CB C -7.003 6.274 -6.341 1.00 . A A . 151 ALA CB 1 1 6 11676 1 1 34 ALA H H -6.843 5.540 -3.821 1.00 . A A . 151 ALA H 1 1 6 11677 1 1 34 ALA HA H -5.112 6.846 -5.557 1.00 . A A . 151 ALA HA 1 1 6 11678 1 1 34 ALA HB1 H -6.788 5.216 -6.350 1.00 . A A . 151 ALA HB1 1 1 6 11679 1 1 34 ALA HB2 H -6.775 6.695 -7.310 1.00 . A A . 151 ALA HB2 1 1 6 11680 1 1 34 ALA HB3 H -8.048 6.429 -6.118 1.00 . A A . 151 ALA HB3 1 1 6 11681 1 1 34 ALA N N -6.330 6.371 -3.934 1.00 . A A . 151 ALA N 1 1 6 11682 1 1 34 ALA O O -6.063 9.199 -6.118 1.00 . A A . 151 ALA O 1 1 6 11683 1 1 35 LEU C C -6.379 10.938 -3.677 1.00 . A A . 152 LEU C 1 1 6 11684 1 1 35 LEU CA C -7.636 10.208 -4.117 1.00 . A A . 152 LEU CA 1 1 6 11685 1 1 35 LEU CB C -8.740 10.339 -3.075 1.00 . A A . 152 LEU CB 1 1 6 11686 1 1 35 LEU CD1 C -11.009 9.664 -2.270 1.00 . A A . 152 LEU CD1 1 1 6 11687 1 1 35 LEU CD2 C -10.696 10.554 -4.606 1.00 . A A . 152 LEU CD2 1 1 6 11688 1 1 35 LEU CG C -10.079 9.738 -3.478 1.00 . A A . 152 LEU CG 1 1 6 11689 1 1 35 LEU H H -7.738 8.165 -3.714 1.00 . A A . 152 LEU H 1 1 6 11690 1 1 35 LEU HA H -7.976 10.619 -5.059 1.00 . A A . 152 LEU HA 1 1 6 11691 1 1 35 LEU HB2 H -8.419 9.855 -2.161 1.00 . A A . 152 LEU HB2 1 1 6 11692 1 1 35 LEU HB3 H -8.884 11.375 -2.874 1.00 . A A . 152 LEU HB3 1 1 6 11693 1 1 35 LEU HD11 H -11.025 10.620 -1.766 1.00 . A A . 152 LEU HD11 1 1 6 11694 1 1 35 LEU HD12 H -10.652 8.901 -1.579 1.00 . A A . 152 LEU HD12 1 1 6 11695 1 1 35 LEU HD13 H -12.007 9.410 -2.592 1.00 . A A . 152 LEU HD13 1 1 6 11696 1 1 35 LEU HD21 H -11.570 10.045 -4.985 1.00 . A A . 152 LEU HD21 1 1 6 11697 1 1 35 LEU HD22 H -9.968 10.675 -5.403 1.00 . A A . 152 LEU HD22 1 1 6 11698 1 1 35 LEU HD23 H -10.980 11.530 -4.231 1.00 . A A . 152 LEU HD23 1 1 6 11699 1 1 35 LEU HG H -9.915 8.733 -3.837 1.00 . A A . 152 LEU HG 1 1 6 11700 1 1 35 LEU N N -7.332 8.825 -4.314 1.00 . A A . 152 LEU N 1 1 6 11701 1 1 35 LEU O O -6.107 12.037 -4.125 1.00 . A A . 152 LEU O 1 1 6 11702 1 1 36 VAL C C -3.374 11.032 -3.486 1.00 . A A . 153 VAL C 1 1 6 11703 1 1 36 VAL CA C -4.365 10.884 -2.332 1.00 . A A . 153 VAL CA 1 1 6 11704 1 1 36 VAL CB C -3.774 10.052 -1.150 1.00 . A A . 153 VAL CB 1 1 6 11705 1 1 36 VAL CG1 C -2.832 8.954 -1.591 1.00 . A A . 153 VAL CG1 1 1 6 11706 1 1 36 VAL CG2 C -3.112 10.942 -0.129 1.00 . A A . 153 VAL CG2 1 1 6 11707 1 1 36 VAL H H -5.878 9.431 -2.451 1.00 . A A . 153 VAL H 1 1 6 11708 1 1 36 VAL HA H -4.617 11.864 -1.959 1.00 . A A . 153 VAL HA 1 1 6 11709 1 1 36 VAL HB H -4.602 9.569 -0.658 1.00 . A A . 153 VAL HB 1 1 6 11710 1 1 36 VAL HG11 H -2.433 8.454 -0.723 1.00 . A A . 153 VAL HG11 1 1 6 11711 1 1 36 VAL HG12 H -2.027 9.378 -2.166 1.00 . A A . 153 VAL HG12 1 1 6 11712 1 1 36 VAL HG13 H -3.378 8.242 -2.195 1.00 . A A . 153 VAL HG13 1 1 6 11713 1 1 36 VAL HG21 H -2.265 11.434 -0.575 1.00 . A A . 153 VAL HG21 1 1 6 11714 1 1 36 VAL HG22 H -2.787 10.338 0.709 1.00 . A A . 153 VAL HG22 1 1 6 11715 1 1 36 VAL HG23 H -3.825 11.676 0.211 1.00 . A A . 153 VAL HG23 1 1 6 11716 1 1 36 VAL N N -5.597 10.301 -2.813 1.00 . A A . 153 VAL N 1 1 6 11717 1 1 36 VAL O O -2.606 11.993 -3.538 1.00 . A A . 153 VAL O 1 1 6 11718 1 1 37 GLN C C -3.130 11.325 -6.502 1.00 . A A . 154 GLN C 1 1 6 11719 1 1 37 GLN CA C -2.627 10.179 -5.644 1.00 . A A . 154 GLN CA 1 1 6 11720 1 1 37 GLN CB C -2.683 8.862 -6.437 1.00 . A A . 154 GLN CB 1 1 6 11721 1 1 37 GLN CD C -2.788 8.743 -8.967 1.00 . A A . 154 GLN CD 1 1 6 11722 1 1 37 GLN CG C -3.570 8.919 -7.679 1.00 . A A . 154 GLN CG 1 1 6 11723 1 1 37 GLN H H -4.045 9.339 -4.328 1.00 . A A . 154 GLN H 1 1 6 11724 1 1 37 GLN HA H -1.608 10.379 -5.351 1.00 . A A . 154 GLN HA 1 1 6 11725 1 1 37 GLN HB2 H -1.685 8.607 -6.745 1.00 . A A . 154 GLN HB2 1 1 6 11726 1 1 37 GLN HB3 H -3.057 8.078 -5.791 1.00 . A A . 154 GLN HB3 1 1 6 11727 1 1 37 GLN HE21 H -4.373 7.916 -9.840 1.00 . A A . 154 GLN HE21 1 1 6 11728 1 1 37 GLN HE22 H -2.960 8.065 -10.828 1.00 . A A . 154 GLN HE22 1 1 6 11729 1 1 37 GLN HG2 H -4.310 8.133 -7.614 1.00 . A A . 154 GLN HG2 1 1 6 11730 1 1 37 GLN HG3 H -4.069 9.892 -7.704 1.00 . A A . 154 GLN HG3 1 1 6 11731 1 1 37 GLN N N -3.438 10.098 -4.442 1.00 . A A . 154 GLN N 1 1 6 11732 1 1 37 GLN NE2 N -3.436 8.183 -9.978 1.00 . A A . 154 GLN NE2 1 1 6 11733 1 1 37 GLN O O -2.359 11.990 -7.198 1.00 . A A . 154 GLN O 1 1 6 11734 1 1 37 GLN OE1 O -1.614 9.106 -9.056 1.00 . A A . 154 GLN OE1 1 1 6 11735 1 1 38 ASP C C -4.671 13.924 -6.489 1.00 . A A . 155 ASP C 1 1 6 11736 1 1 38 ASP CA C -5.054 12.633 -7.161 1.00 . A A . 155 ASP CA 1 1 6 11737 1 1 38 ASP CB C -6.573 12.509 -7.185 1.00 . A A . 155 ASP CB 1 1 6 11738 1 1 38 ASP CG C -7.183 13.218 -8.376 1.00 . A A . 155 ASP CG 1 1 6 11739 1 1 38 ASP H H -4.997 10.959 -5.890 1.00 . A A . 155 ASP H 1 1 6 11740 1 1 38 ASP HA H -4.672 12.648 -8.174 1.00 . A A . 155 ASP HA 1 1 6 11741 1 1 38 ASP HB2 H -6.866 11.466 -7.201 1.00 . A A . 155 ASP HB2 1 1 6 11742 1 1 38 ASP HB3 H -6.959 12.964 -6.293 1.00 . A A . 155 ASP HB3 1 1 6 11743 1 1 38 ASP N N -4.438 11.543 -6.445 1.00 . A A . 155 ASP N 1 1 6 11744 1 1 38 ASP O O -4.960 14.156 -5.319 1.00 . A A . 155 ASP O 1 1 6 11745 1 1 38 ASP OD1 O -7.104 14.463 -8.434 1.00 . A A . 155 ASP OD1 1 1 6 11746 1 1 38 ASP OD2 O -7.751 12.537 -9.255 1.00 . A A . 155 ASP OD2 1 1 6 11747 1 1 39 LYS C C -4.636 16.983 -6.473 1.00 . A A . 156 LYS C 1 1 6 11748 1 1 39 LYS CA C -3.510 16.008 -6.753 1.00 . A A . 156 LYS CA 1 1 6 11749 1 1 39 LYS CB C -2.524 16.565 -7.766 1.00 . A A . 156 LYS CB 1 1 6 11750 1 1 39 LYS CD C -1.937 16.875 -10.188 1.00 . A A . 156 LYS CD 1 1 6 11751 1 1 39 LYS CE C -2.411 16.740 -11.626 1.00 . A A . 156 LYS CE 1 1 6 11752 1 1 39 LYS CG C -3.011 16.455 -9.201 1.00 . A A . 156 LYS CG 1 1 6 11753 1 1 39 LYS H H -3.934 14.547 -8.187 1.00 . A A . 156 LYS H 1 1 6 11754 1 1 39 LYS HA H -2.994 15.802 -5.830 1.00 . A A . 156 LYS HA 1 1 6 11755 1 1 39 LYS HB2 H -2.346 17.604 -7.544 1.00 . A A . 156 LYS HB2 1 1 6 11756 1 1 39 LYS HB3 H -1.602 16.017 -7.683 1.00 . A A . 156 LYS HB3 1 1 6 11757 1 1 39 LYS HD2 H -1.675 17.907 -10.001 1.00 . A A . 156 LYS HD2 1 1 6 11758 1 1 39 LYS HD3 H -1.069 16.251 -10.045 1.00 . A A . 156 LYS HD3 1 1 6 11759 1 1 39 LYS HE2 H -1.576 16.918 -12.284 1.00 . A A . 156 LYS HE2 1 1 6 11760 1 1 39 LYS HE3 H -2.778 15.736 -11.776 1.00 . A A . 156 LYS HE3 1 1 6 11761 1 1 39 LYS HG2 H -3.286 15.425 -9.398 1.00 . A A . 156 LYS HG2 1 1 6 11762 1 1 39 LYS HG3 H -3.875 17.087 -9.326 1.00 . A A . 156 LYS HG3 1 1 6 11763 1 1 39 LYS HZ1 H -4.294 17.579 -11.300 1.00 . A A . 156 LYS HZ1 1 1 6 11764 1 1 39 LYS HZ2 H -3.825 17.558 -12.924 1.00 . A A . 156 LYS HZ2 1 1 6 11765 1 1 39 LYS HZ3 H -3.142 18.681 -11.863 1.00 . A A . 156 LYS HZ3 1 1 6 11766 1 1 39 LYS N N -4.034 14.761 -7.249 1.00 . A A . 156 LYS N 1 1 6 11767 1 1 39 LYS NZ N -3.493 17.705 -11.951 1.00 . A A . 156 LYS NZ 1 1 6 11768 1 1 39 LYS O O -4.422 18.075 -5.946 1.00 . A A . 156 LYS O 1 1 6 11769 1 1 40 SER C C -7.891 16.672 -5.500 1.00 . A A . 157 SER C 1 1 6 11770 1 1 40 SER CA C -7.016 17.363 -6.537 1.00 . A A . 157 SER CA 1 1 6 11771 1 1 40 SER CB C -7.810 17.619 -7.817 1.00 . A A . 157 SER CB 1 1 6 11772 1 1 40 SER H H -5.932 15.697 -7.287 1.00 . A A . 157 SER H 1 1 6 11773 1 1 40 SER HA H -6.685 18.305 -6.131 1.00 . A A . 157 SER HA 1 1 6 11774 1 1 40 SER HB2 H -8.160 16.679 -8.214 1.00 . A A . 157 SER HB2 1 1 6 11775 1 1 40 SER HB3 H -8.655 18.253 -7.594 1.00 . A A . 157 SER HB3 1 1 6 11776 1 1 40 SER HG H -7.580 18.668 -9.457 1.00 . A A . 157 SER HG 1 1 6 11777 1 1 40 SER N N -5.838 16.572 -6.824 1.00 . A A . 157 SER N 1 1 6 11778 1 1 40 SER O O -8.948 17.181 -5.131 1.00 . A A . 157 SER O 1 1 6 11779 1 1 40 SER OG O -7.007 18.257 -8.798 1.00 . A A . 157 SER OG 1 1 6 11780 1 1 41 ARG C C -7.345 14.335 -2.888 1.00 . A A . 158 ARG C 1 1 6 11781 1 1 41 ARG CA C -8.208 14.754 -4.051 1.00 . A A . 158 ARG CA 1 1 6 11782 1 1 41 ARG CB C -8.801 13.517 -4.676 1.00 . A A . 158 ARG CB 1 1 6 11783 1 1 41 ARG CD C -10.919 14.491 -5.512 1.00 . A A . 158 ARG CD 1 1 6 11784 1 1 41 ARG CG C -9.621 13.802 -5.896 1.00 . A A . 158 ARG CG 1 1 6 11785 1 1 41 ARG CZ C -13.157 14.825 -6.474 1.00 . A A . 158 ARG CZ 1 1 6 11786 1 1 41 ARG H H -6.591 15.154 -5.350 1.00 . A A . 158 ARG H 1 1 6 11787 1 1 41 ARG HA H -8.998 15.370 -3.701 1.00 . A A . 158 ARG HA 1 1 6 11788 1 1 41 ARG HB2 H -8.009 12.858 -4.936 1.00 . A A . 158 ARG HB2 1 1 6 11789 1 1 41 ARG HB3 H -9.431 13.030 -3.955 1.00 . A A . 158 ARG HB3 1 1 6 11790 1 1 41 ARG HD2 H -11.388 13.922 -4.723 1.00 . A A . 158 ARG HD2 1 1 6 11791 1 1 41 ARG HD3 H -10.689 15.482 -5.149 1.00 . A A . 158 ARG HD3 1 1 6 11792 1 1 41 ARG HE H -11.487 14.502 -7.536 1.00 . A A . 158 ARG HE 1 1 6 11793 1 1 41 ARG HG2 H -9.043 14.448 -6.550 1.00 . A A . 158 ARG HG2 1 1 6 11794 1 1 41 ARG HG3 H -9.838 12.872 -6.388 1.00 . A A . 158 ARG HG3 1 1 6 11795 1 1 41 ARG HH11 H -13.089 14.908 -4.437 1.00 . A A . 158 ARG HH11 1 1 6 11796 1 1 41 ARG HH12 H -14.659 15.142 -5.142 1.00 . A A . 158 ARG HH12 1 1 6 11797 1 1 41 ARG HH21 H -13.553 14.789 -8.458 1.00 . A A . 158 ARG HH21 1 1 6 11798 1 1 41 ARG HH22 H -14.923 15.072 -7.434 1.00 . A A . 158 ARG HH22 1 1 6 11799 1 1 41 ARG N N -7.448 15.511 -5.030 1.00 . A A . 158 ARG N 1 1 6 11800 1 1 41 ARG NE N -11.852 14.602 -6.626 1.00 . A A . 158 ARG NE 1 1 6 11801 1 1 41 ARG NH1 N -13.678 14.969 -5.256 1.00 . A A . 158 ARG NH1 1 1 6 11802 1 1 41 ARG NH2 N -13.941 14.902 -7.539 1.00 . A A . 158 ARG NH2 1 1 6 11803 1 1 41 ARG O O -7.691 13.408 -2.155 1.00 . A A . 158 ARG O 1 1 6 11804 1 1 42 GLN C C -5.988 14.629 -0.315 1.00 . A A . 159 GLN C 1 1 6 11805 1 1 42 GLN CA C -5.278 14.663 -1.666 1.00 . A A . 159 GLN CA 1 1 6 11806 1 1 42 GLN CB C -4.135 15.674 -1.642 1.00 . A A . 159 GLN CB 1 1 6 11807 1 1 42 GLN CD C -2.379 16.900 -2.989 1.00 . A A . 159 GLN CD 1 1 6 11808 1 1 42 GLN CG C -3.421 15.802 -2.979 1.00 . A A . 159 GLN CG 1 1 6 11809 1 1 42 GLN H H -6.021 15.756 -3.333 1.00 . A A . 159 GLN H 1 1 6 11810 1 1 42 GLN HA H -4.881 13.684 -1.878 1.00 . A A . 159 GLN HA 1 1 6 11811 1 1 42 GLN HB2 H -4.531 16.641 -1.374 1.00 . A A . 159 GLN HB2 1 1 6 11812 1 1 42 GLN HB3 H -3.413 15.370 -0.899 1.00 . A A . 159 GLN HB3 1 1 6 11813 1 1 42 GLN HE21 H -3.418 17.942 -1.656 1.00 . A A . 159 GLN HE21 1 1 6 11814 1 1 42 GLN HE22 H -1.934 18.654 -2.179 1.00 . A A . 159 GLN HE22 1 1 6 11815 1 1 42 GLN HG2 H -2.934 14.864 -3.203 1.00 . A A . 159 GLN HG2 1 1 6 11816 1 1 42 GLN HG3 H -4.154 16.016 -3.742 1.00 . A A . 159 GLN HG3 1 1 6 11817 1 1 42 GLN N N -6.223 15.007 -2.723 1.00 . A A . 159 GLN N 1 1 6 11818 1 1 42 GLN NE2 N -2.601 17.937 -2.198 1.00 . A A . 159 GLN NE2 1 1 6 11819 1 1 42 GLN O O -5.737 13.765 0.525 1.00 . A A . 159 GLN O 1 1 6 11820 1 1 42 GLN OE1 O -1.384 16.821 -3.706 1.00 . A A . 159 GLN OE1 1 1 6 11821 1 1 43 ASP C C -8.812 14.657 1.070 1.00 . A A . 160 ASP C 1 1 6 11822 1 1 43 ASP CA C -7.690 15.683 1.072 1.00 . A A . 160 ASP CA 1 1 6 11823 1 1 43 ASP CB C -8.261 17.094 1.202 1.00 . A A . 160 ASP CB 1 1 6 11824 1 1 43 ASP CG C -9.016 17.308 2.494 1.00 . A A . 160 ASP CG 1 1 6 11825 1 1 43 ASP H H -7.065 16.189 -0.873 1.00 . A A . 160 ASP H 1 1 6 11826 1 1 43 ASP HA H -7.044 15.479 1.911 1.00 . A A . 160 ASP HA 1 1 6 11827 1 1 43 ASP HB2 H -7.451 17.806 1.160 1.00 . A A . 160 ASP HB2 1 1 6 11828 1 1 43 ASP HB3 H -8.936 17.277 0.381 1.00 . A A . 160 ASP HB3 1 1 6 11829 1 1 43 ASP N N -6.895 15.572 -0.141 1.00 . A A . 160 ASP N 1 1 6 11830 1 1 43 ASP O O -9.174 14.115 2.110 1.00 . A A . 160 ASP O 1 1 6 11831 1 1 43 ASP OD1 O -8.382 17.694 3.497 1.00 . A A . 160 ASP OD1 1 1 6 11832 1 1 43 ASP OD2 O -10.250 17.117 2.508 1.00 . A A . 160 ASP OD2 1 1 6 11833 1 1 44 ASP C C -9.947 12.038 0.094 1.00 . A A . 161 ASP C 1 1 6 11834 1 1 44 ASP CA C -10.436 13.428 -0.255 1.00 . A A . 161 ASP CA 1 1 6 11835 1 1 44 ASP CB C -10.995 13.430 -1.681 1.00 . A A . 161 ASP CB 1 1 6 11836 1 1 44 ASP CG C -11.685 14.722 -2.062 1.00 . A A . 161 ASP CG 1 1 6 11837 1 1 44 ASP H H -8.986 14.808 -0.916 1.00 . A A . 161 ASP H 1 1 6 11838 1 1 44 ASP HA H -11.218 13.714 0.437 1.00 . A A . 161 ASP HA 1 1 6 11839 1 1 44 ASP HB2 H -10.185 13.267 -2.368 1.00 . A A . 161 ASP HB2 1 1 6 11840 1 1 44 ASP HB3 H -11.706 12.622 -1.779 1.00 . A A . 161 ASP HB3 1 1 6 11841 1 1 44 ASP N N -9.345 14.379 -0.114 1.00 . A A . 161 ASP N 1 1 6 11842 1 1 44 ASP O O -10.714 11.189 0.512 1.00 . A A . 161 ASP O 1 1 6 11843 1 1 44 ASP OD1 O -12.820 14.671 -2.578 1.00 . A A . 161 ASP OD1 1 1 6 11844 1 1 44 ASP OD2 O -11.107 15.801 -1.816 1.00 . A A . 161 ASP OD2 1 1 6 11845 1 1 45 ALA C C -7.931 10.536 1.811 1.00 . A A . 162 ALA C 1 1 6 11846 1 1 45 ALA CA C -8.062 10.559 0.335 1.00 . A A . 162 ALA CA 1 1 6 11847 1 1 45 ALA CB C -6.706 10.374 -0.241 1.00 . A A . 162 ALA CB 1 1 6 11848 1 1 45 ALA H H -8.114 12.467 -0.573 1.00 . A A . 162 ALA H 1 1 6 11849 1 1 45 ALA HA H -8.686 9.742 0.025 1.00 . A A . 162 ALA HA 1 1 6 11850 1 1 45 ALA HB1 H -6.750 10.493 -1.313 1.00 . A A . 162 ALA HB1 1 1 6 11851 1 1 45 ALA HB2 H -6.344 9.382 -0.003 1.00 . A A . 162 ALA HB2 1 1 6 11852 1 1 45 ALA HB3 H -6.037 11.114 0.174 1.00 . A A . 162 ALA HB3 1 1 6 11853 1 1 45 ALA N N -8.665 11.799 -0.105 1.00 . A A . 162 ALA N 1 1 6 11854 1 1 45 ALA O O -8.126 9.502 2.437 1.00 . A A . 162 ALA O 1 1 6 11855 1 1 46 MET C C -8.682 11.341 4.441 1.00 . A A . 163 MET C 1 1 6 11856 1 1 46 MET CA C -7.399 11.776 3.789 1.00 . A A . 163 MET CA 1 1 6 11857 1 1 46 MET CB C -7.048 13.205 4.184 1.00 . A A . 163 MET CB 1 1 6 11858 1 1 46 MET CE C -4.515 15.031 3.500 1.00 . A A . 163 MET CE 1 1 6 11859 1 1 46 MET CG C -5.885 13.292 5.148 1.00 . A A . 163 MET CG 1 1 6 11860 1 1 46 MET H H -7.476 12.493 1.810 1.00 . A A . 163 MET H 1 1 6 11861 1 1 46 MET HA H -6.602 11.109 4.078 1.00 . A A . 163 MET HA 1 1 6 11862 1 1 46 MET HB2 H -6.797 13.760 3.295 1.00 . A A . 163 MET HB2 1 1 6 11863 1 1 46 MET HB3 H -7.909 13.659 4.650 1.00 . A A . 163 MET HB3 1 1 6 11864 1 1 46 MET HE1 H -5.310 14.806 2.801 1.00 . A A . 163 MET HE1 1 1 6 11865 1 1 46 MET HE2 H -3.716 14.315 3.375 1.00 . A A . 163 MET HE2 1 1 6 11866 1 1 46 MET HE3 H -4.141 16.025 3.312 1.00 . A A . 163 MET HE3 1 1 6 11867 1 1 46 MET HG2 H -6.233 13.048 6.140 1.00 . A A . 163 MET HG2 1 1 6 11868 1 1 46 MET HG3 H -5.136 12.579 4.842 1.00 . A A . 163 MET HG3 1 1 6 11869 1 1 46 MET N N -7.581 11.683 2.369 1.00 . A A . 163 MET N 1 1 6 11870 1 1 46 MET O O -8.680 10.655 5.440 1.00 . A A . 163 MET O 1 1 6 11871 1 1 46 MET SD S -5.145 14.936 5.177 1.00 . A A . 163 MET SD 1 1 6 11872 1 1 47 VAL C C -11.518 9.985 3.929 1.00 . A A . 164 VAL C 1 1 6 11873 1 1 47 VAL CA C -11.089 11.394 4.329 1.00 . A A . 164 VAL CA 1 1 6 11874 1 1 47 VAL CB C -12.118 12.454 3.890 1.00 . A A . 164 VAL CB 1 1 6 11875 1 1 47 VAL CG1 C -11.560 13.827 4.181 1.00 . A A . 164 VAL CG1 1 1 6 11876 1 1 47 VAL CG2 C -12.462 12.357 2.418 1.00 . A A . 164 VAL CG2 1 1 6 11877 1 1 47 VAL H H -9.696 12.125 2.916 1.00 . A A . 164 VAL H 1 1 6 11878 1 1 47 VAL HA H -11.012 11.428 5.410 1.00 . A A . 164 VAL HA 1 1 6 11879 1 1 47 VAL HB H -13.014 12.315 4.467 1.00 . A A . 164 VAL HB 1 1 6 11880 1 1 47 VAL HG11 H -10.666 13.970 3.583 1.00 . A A . 164 VAL HG11 1 1 6 11881 1 1 47 VAL HG12 H -11.312 13.900 5.227 1.00 . A A . 164 VAL HG12 1 1 6 11882 1 1 47 VAL HG13 H -12.291 14.575 3.924 1.00 . A A . 164 VAL HG13 1 1 6 11883 1 1 47 VAL HG21 H -12.928 11.404 2.217 1.00 . A A . 164 VAL HG21 1 1 6 11884 1 1 47 VAL HG22 H -11.550 12.444 1.834 1.00 . A A . 164 VAL HG22 1 1 6 11885 1 1 47 VAL HG23 H -13.136 13.156 2.150 1.00 . A A . 164 VAL HG23 1 1 6 11886 1 1 47 VAL N N -9.778 11.699 3.805 1.00 . A A . 164 VAL N 1 1 6 11887 1 1 47 VAL O O -12.072 9.238 4.739 1.00 . A A . 164 VAL O 1 1 6 11888 1 1 48 ALA C C -10.878 7.261 2.989 1.00 . A A . 165 ALA C 1 1 6 11889 1 1 48 ALA CA C -11.516 8.317 2.138 1.00 . A A . 165 ALA CA 1 1 6 11890 1 1 48 ALA CB C -10.937 8.190 0.751 1.00 . A A . 165 ALA CB 1 1 6 11891 1 1 48 ALA H H -10.838 10.307 2.072 1.00 . A A . 165 ALA H 1 1 6 11892 1 1 48 ALA HA H -12.577 8.171 2.072 1.00 . A A . 165 ALA HA 1 1 6 11893 1 1 48 ALA HB1 H -9.889 7.913 0.830 1.00 . A A . 165 ALA HB1 1 1 6 11894 1 1 48 ALA HB2 H -11.023 9.138 0.245 1.00 . A A . 165 ALA HB2 1 1 6 11895 1 1 48 ALA HB3 H -11.471 7.430 0.200 1.00 . A A . 165 ALA HB3 1 1 6 11896 1 1 48 ALA N N -11.240 9.637 2.671 1.00 . A A . 165 ALA N 1 1 6 11897 1 1 48 ALA O O -11.523 6.364 3.520 1.00 . A A . 165 ALA O 1 1 6 11898 1 1 49 PHE C C -8.913 6.293 5.155 1.00 . A A . 166 PHE C 1 1 6 11899 1 1 49 PHE CA C -8.765 6.349 3.651 1.00 . A A . 166 PHE CA 1 1 6 11900 1 1 49 PHE CB C -7.309 6.482 3.238 1.00 . A A . 166 PHE CB 1 1 6 11901 1 1 49 PHE CD1 C -5.451 6.312 4.913 1.00 . A A . 166 PHE CD1 1 1 6 11902 1 1 49 PHE CD2 C -6.558 8.391 4.615 1.00 . A A . 166 PHE CD2 1 1 6 11903 1 1 49 PHE CE1 C -4.646 6.870 5.888 1.00 . A A . 166 PHE CE1 1 1 6 11904 1 1 49 PHE CE2 C -5.758 8.965 5.584 1.00 . A A . 166 PHE CE2 1 1 6 11905 1 1 49 PHE CG C -6.411 7.070 4.274 1.00 . A A . 166 PHE CG 1 1 6 11906 1 1 49 PHE CZ C -4.683 8.124 6.167 1.00 . A A . 166 PHE CZ 1 1 6 11907 1 1 49 PHE H H -9.163 8.247 2.831 1.00 . A A . 166 PHE H 1 1 6 11908 1 1 49 PHE HA H -9.151 5.420 3.239 1.00 . A A . 166 PHE HA 1 1 6 11909 1 1 49 PHE HB2 H -6.928 5.495 3.022 1.00 . A A . 166 PHE HB2 1 1 6 11910 1 1 49 PHE HB3 H -7.253 7.096 2.349 1.00 . A A . 166 PHE HB3 1 1 6 11911 1 1 49 PHE HD1 H -5.325 5.277 4.628 1.00 . A A . 166 PHE HD1 1 1 6 11912 1 1 49 PHE HD2 H -7.303 8.985 4.090 1.00 . A A . 166 PHE HD2 1 1 6 11913 1 1 49 PHE HE1 H -3.898 6.269 6.382 1.00 . A A . 166 PHE HE1 1 1 6 11914 1 1 49 PHE HE2 H -5.883 10.004 5.845 1.00 . A A . 166 PHE HE2 1 1 6 11915 1 1 49 PHE HZ H -4.009 8.533 6.904 1.00 . A A . 166 PHE HZ 1 1 6 11916 1 1 49 PHE N N -9.577 7.388 3.091 1.00 . A A . 166 PHE N 1 1 6 11917 1 1 49 PHE O O -8.753 5.231 5.733 1.00 . A A . 166 PHE O 1 1 6 11918 1 1 50 GLN C C -10.567 6.472 7.515 1.00 . A A . 167 GLN C 1 1 6 11919 1 1 50 GLN CA C -9.481 7.476 7.225 1.00 . A A . 167 GLN CA 1 1 6 11920 1 1 50 GLN CB C -9.952 8.852 7.689 1.00 . A A . 167 GLN CB 1 1 6 11921 1 1 50 GLN CD C -9.329 11.043 8.769 1.00 . A A . 167 GLN CD 1 1 6 11922 1 1 50 GLN CG C -8.832 9.806 8.048 1.00 . A A . 167 GLN CG 1 1 6 11923 1 1 50 GLN H H -9.126 8.295 5.298 1.00 . A A . 167 GLN H 1 1 6 11924 1 1 50 GLN HA H -8.591 7.200 7.772 1.00 . A A . 167 GLN HA 1 1 6 11925 1 1 50 GLN HB2 H -10.532 9.301 6.897 1.00 . A A . 167 GLN HB2 1 1 6 11926 1 1 50 GLN HB3 H -10.582 8.727 8.550 1.00 . A A . 167 GLN HB3 1 1 6 11927 1 1 50 GLN HE21 H -7.577 11.241 9.680 1.00 . A A . 167 GLN HE21 1 1 6 11928 1 1 50 GLN HE22 H -8.765 12.437 10.062 1.00 . A A . 167 GLN HE22 1 1 6 11929 1 1 50 GLN HG2 H -8.122 9.295 8.680 1.00 . A A . 167 GLN HG2 1 1 6 11930 1 1 50 GLN HG3 H -8.347 10.116 7.132 1.00 . A A . 167 GLN HG3 1 1 6 11931 1 1 50 GLN N N -9.164 7.449 5.796 1.00 . A A . 167 GLN N 1 1 6 11932 1 1 50 GLN NE2 N -8.473 11.632 9.587 1.00 . A A . 167 GLN NE2 1 1 6 11933 1 1 50 GLN O O -10.666 5.924 8.615 1.00 . A A . 167 GLN O 1 1 6 11934 1 1 50 GLN OE1 O -10.466 11.475 8.582 1.00 . A A . 167 GLN OE1 1 1 6 11935 1 1 51 ASN C C -11.909 3.888 6.518 1.00 . A A . 168 ASN C 1 1 6 11936 1 1 51 ASN CA C -12.459 5.288 6.624 1.00 . A A . 168 ASN CA 1 1 6 11937 1 1 51 ASN CB C -13.494 5.536 5.530 1.00 . A A . 168 ASN CB 1 1 6 11938 1 1 51 ASN CG C -14.626 4.522 5.540 1.00 . A A . 168 ASN CG 1 1 6 11939 1 1 51 ASN H H -11.205 6.682 5.624 1.00 . A A . 168 ASN H 1 1 6 11940 1 1 51 ASN HA H -12.904 5.412 7.587 1.00 . A A . 168 ASN HA 1 1 6 11941 1 1 51 ASN HB2 H -13.920 6.524 5.666 1.00 . A A . 168 ASN HB2 1 1 6 11942 1 1 51 ASN HB3 H -12.985 5.488 4.567 1.00 . A A . 168 ASN HB3 1 1 6 11943 1 1 51 ASN HD21 H -15.689 5.684 6.750 1.00 . A A . 168 ASN HD21 1 1 6 11944 1 1 51 ASN HD22 H -16.439 4.199 6.279 1.00 . A A . 168 ASN HD22 1 1 6 11945 1 1 51 ASN N N -11.377 6.234 6.503 1.00 . A A . 168 ASN N 1 1 6 11946 1 1 51 ASN ND2 N -15.691 4.830 6.263 1.00 . A A . 168 ASN ND2 1 1 6 11947 1 1 51 ASN O O -12.418 2.959 7.122 1.00 . A A . 168 ASN O 1 1 6 11948 1 1 51 ASN OD1 O -14.549 3.470 4.904 1.00 . A A . 168 ASN OD1 1 1 6 11949 1 1 52 PHE C C -9.383 1.970 6.603 1.00 . A A . 169 PHE C 1 1 6 11950 1 1 52 PHE CA C -10.245 2.485 5.479 1.00 . A A . 169 PHE CA 1 1 6 11951 1 1 52 PHE CB C -9.380 2.562 4.229 1.00 . A A . 169 PHE CB 1 1 6 11952 1 1 52 PHE CD1 C -10.813 1.823 2.294 1.00 . A A . 169 PHE CD1 1 1 6 11953 1 1 52 PHE CD2 C -9.225 0.314 3.242 1.00 . A A . 169 PHE CD2 1 1 6 11954 1 1 52 PHE CE1 C -11.127 0.890 1.332 1.00 . A A . 169 PHE CE1 1 1 6 11955 1 1 52 PHE CE2 C -9.550 -0.634 2.297 1.00 . A A . 169 PHE CE2 1 1 6 11956 1 1 52 PHE CG C -9.853 1.540 3.259 1.00 . A A . 169 PHE CG 1 1 6 11957 1 1 52 PHE CZ C -10.964 -0.367 1.587 1.00 . A A . 169 PHE CZ 1 1 6 11958 1 1 52 PHE H H -10.456 4.577 5.379 1.00 . A A . 169 PHE H 1 1 6 11959 1 1 52 PHE HA H -11.040 1.778 5.298 1.00 . A A . 169 PHE HA 1 1 6 11960 1 1 52 PHE HB2 H -9.470 3.549 3.776 1.00 . A A . 169 PHE HB2 1 1 6 11961 1 1 52 PHE HB3 H -8.334 2.376 4.495 1.00 . A A . 169 PHE HB3 1 1 6 11962 1 1 52 PHE HD1 H -11.331 2.775 2.304 1.00 . A A . 169 PHE HD1 1 1 6 11963 1 1 52 PHE HD2 H -8.490 0.093 4.009 1.00 . A A . 169 PHE HD2 1 1 6 11964 1 1 52 PHE HE1 H -11.871 1.118 0.588 1.00 . A A . 169 PHE HE1 1 1 6 11965 1 1 52 PHE HE2 H -9.057 -1.595 2.300 1.00 . A A . 169 PHE HE2 1 1 6 11966 1 1 52 PHE HZ H -11.403 -1.111 0.939 1.00 . A A . 169 PHE HZ 1 1 6 11967 1 1 52 PHE N N -10.851 3.768 5.754 1.00 . A A . 169 PHE N 1 1 6 11968 1 1 52 PHE O O -9.668 0.937 7.205 1.00 . A A . 169 PHE O 1 1 6 11969 1 1 53 ILE C C -7.779 2.177 9.232 1.00 . A A . 170 ILE C 1 1 6 11970 1 1 53 ILE CA C -7.312 2.227 7.786 1.00 . A A . 170 ILE CA 1 1 6 11971 1 1 53 ILE CB C -6.011 3.030 7.650 1.00 . A A . 170 ILE CB 1 1 6 11972 1 1 53 ILE CD1 C -7.011 5.338 7.928 1.00 . A A . 170 ILE CD1 1 1 6 11973 1 1 53 ILE CG1 C -6.055 4.306 8.466 1.00 . A A . 170 ILE CG1 1 1 6 11974 1 1 53 ILE CG2 C -5.725 3.345 6.188 1.00 . A A . 170 ILE CG2 1 1 6 11975 1 1 53 ILE H H -8.243 3.600 6.472 1.00 . A A . 170 ILE H 1 1 6 11976 1 1 53 ILE HA H -7.085 1.225 7.491 1.00 . A A . 170 ILE HA 1 1 6 11977 1 1 53 ILE HB H -5.227 2.409 8.008 1.00 . A A . 170 ILE HB 1 1 6 11978 1 1 53 ILE HD11 H -6.925 5.376 6.839 1.00 . A A . 170 ILE HD11 1 1 6 11979 1 1 53 ILE HD12 H -6.773 6.305 8.344 1.00 . A A . 170 ILE HD12 1 1 6 11980 1 1 53 ILE HD13 H -8.023 5.064 8.195 1.00 . A A . 170 ILE HD13 1 1 6 11981 1 1 53 ILE HG12 H -6.372 4.050 9.461 1.00 . A A . 170 ILE HG12 1 1 6 11982 1 1 53 ILE HG13 H -5.070 4.743 8.500 1.00 . A A . 170 ILE HG13 1 1 6 11983 1 1 53 ILE HG21 H -4.851 3.981 6.118 1.00 . A A . 170 ILE HG21 1 1 6 11984 1 1 53 ILE HG22 H -6.572 3.855 5.752 1.00 . A A . 170 ILE HG22 1 1 6 11985 1 1 53 ILE HG23 H -5.541 2.425 5.648 1.00 . A A . 170 ILE HG23 1 1 6 11986 1 1 53 ILE N N -8.342 2.712 6.896 1.00 . A A . 170 ILE N 1 1 6 11987 1 1 53 ILE O O -7.291 1.374 10.026 1.00 . A A . 170 ILE O 1 1 6 11988 1 1 54 LYS C C -10.626 2.473 11.039 1.00 . A A . 171 LYS C 1 1 6 11989 1 1 54 LYS CA C -9.234 3.086 10.927 1.00 . A A . 171 LYS CA 1 1 6 11990 1 1 54 LYS CB C -9.243 4.518 11.435 1.00 . A A . 171 LYS CB 1 1 6 11991 1 1 54 LYS CD C -7.627 4.530 13.352 1.00 . A A . 171 LYS CD 1 1 6 11992 1 1 54 LYS CE C -6.225 4.909 13.796 1.00 . A A . 171 LYS CE 1 1 6 11993 1 1 54 LYS CG C -7.878 4.950 11.914 1.00 . A A . 171 LYS CG 1 1 6 11994 1 1 54 LYS H H -9.076 3.648 8.893 1.00 . A A . 171 LYS H 1 1 6 11995 1 1 54 LYS HA H -8.552 2.523 11.544 1.00 . A A . 171 LYS HA 1 1 6 11996 1 1 54 LYS HB2 H -9.556 5.176 10.636 1.00 . A A . 171 LYS HB2 1 1 6 11997 1 1 54 LYS HB3 H -9.937 4.600 12.258 1.00 . A A . 171 LYS HB3 1 1 6 11998 1 1 54 LYS HD2 H -8.343 5.022 13.993 1.00 . A A . 171 LYS HD2 1 1 6 11999 1 1 54 LYS HD3 H -7.744 3.460 13.432 1.00 . A A . 171 LYS HD3 1 1 6 12000 1 1 54 LYS HE2 H -5.513 4.416 13.152 1.00 . A A . 171 LYS HE2 1 1 6 12001 1 1 54 LYS HE3 H -6.109 5.979 13.706 1.00 . A A . 171 LYS HE3 1 1 6 12002 1 1 54 LYS HG2 H -7.143 4.470 11.289 1.00 . A A . 171 LYS HG2 1 1 6 12003 1 1 54 LYS HG3 H -7.790 6.021 11.832 1.00 . A A . 171 LYS HG3 1 1 6 12004 1 1 54 LYS HZ1 H -6.624 4.985 15.842 1.00 . A A . 171 LYS HZ1 1 1 6 12005 1 1 54 LYS HZ2 H -4.990 4.778 15.469 1.00 . A A . 171 LYS HZ2 1 1 6 12006 1 1 54 LYS HZ3 H -6.064 3.482 15.310 1.00 . A A . 171 LYS HZ3 1 1 6 12007 1 1 54 LYS N N -8.720 3.036 9.572 1.00 . A A . 171 LYS N 1 1 6 12008 1 1 54 LYS NZ N -5.958 4.510 15.201 1.00 . A A . 171 LYS NZ 1 1 6 12009 1 1 54 LYS O O -10.874 1.627 11.894 1.00 . A A . 171 LYS O 1 1 6 12010 1 1 55 ASN C C -13.386 1.443 9.362 1.00 . A A . 172 ASN C 1 1 6 12011 1 1 55 ASN CA C -12.943 2.545 10.324 1.00 . A A . 172 ASN CA 1 1 6 12012 1 1 55 ASN CB C -13.798 3.803 10.182 1.00 . A A . 172 ASN CB 1 1 6 12013 1 1 55 ASN CG C -15.253 3.597 10.573 1.00 . A A . 172 ASN CG 1 1 6 12014 1 1 55 ASN H H -11.247 3.440 9.404 1.00 . A A . 172 ASN H 1 1 6 12015 1 1 55 ASN HA H -13.057 2.167 11.318 1.00 . A A . 172 ASN HA 1 1 6 12016 1 1 55 ASN HB2 H -13.385 4.562 10.830 1.00 . A A . 172 ASN HB2 1 1 6 12017 1 1 55 ASN HB3 H -13.764 4.142 9.151 1.00 . A A . 172 ASN HB3 1 1 6 12018 1 1 55 ASN HD21 H -15.813 5.034 9.319 1.00 . A A . 172 ASN HD21 1 1 6 12019 1 1 55 ASN HD22 H -17.086 4.273 10.211 1.00 . A A . 172 ASN HD22 1 1 6 12020 1 1 55 ASN N N -11.530 2.892 10.168 1.00 . A A . 172 ASN N 1 1 6 12021 1 1 55 ASN ND2 N -16.140 4.376 9.973 1.00 . A A . 172 ASN ND2 1 1 6 12022 1 1 55 ASN O O -14.567 1.324 9.021 1.00 . A A . 172 ASN O 1 1 6 12023 1 1 55 ASN OD1 O -15.576 2.757 11.413 1.00 . A A . 172 ASN OD1 1 1 6 12024 1 1 56 TYR C C -11.828 -1.675 8.271 1.00 . A A . 173 TYR C 1 1 6 12025 1 1 56 TYR CA C -12.761 -0.478 8.035 1.00 . A A . 173 TYR CA 1 1 6 12026 1 1 56 TYR CB C -12.705 -0.030 6.571 1.00 . A A . 173 TYR CB 1 1 6 12027 1 1 56 TYR CD1 C -14.755 -1.337 5.887 1.00 . A A . 173 TYR CD1 1 1 6 12028 1 1 56 TYR CD2 C -12.865 -1.378 4.439 1.00 . A A . 173 TYR CD2 1 1 6 12029 1 1 56 TYR CE1 C -15.448 -2.152 5.014 1.00 . A A . 173 TYR CE1 1 1 6 12030 1 1 56 TYR CE2 C -13.552 -2.194 3.561 1.00 . A A . 173 TYR CE2 1 1 6 12031 1 1 56 TYR CG C -13.453 -0.936 5.616 1.00 . A A . 173 TYR CG 1 1 6 12032 1 1 56 TYR CZ C -14.843 -2.579 3.853 1.00 . A A . 173 TYR CZ 1 1 6 12033 1 1 56 TYR H H -11.516 0.799 9.198 1.00 . A A . 173 TYR H 1 1 6 12034 1 1 56 TYR HA H -13.770 -0.787 8.262 1.00 . A A . 173 TYR HA 1 1 6 12035 1 1 56 TYR HB2 H -13.134 0.959 6.489 1.00 . A A . 173 TYR HB2 1 1 6 12036 1 1 56 TYR HB3 H -11.671 0.005 6.254 1.00 . A A . 173 TYR HB3 1 1 6 12037 1 1 56 TYR HD1 H -15.229 -1.003 6.798 1.00 . A A . 173 TYR HD1 1 1 6 12038 1 1 56 TYR HD2 H -11.853 -1.076 4.212 1.00 . A A . 173 TYR HD2 1 1 6 12039 1 1 56 TYR HE1 H -16.459 -2.453 5.244 1.00 . A A . 173 TYR HE1 1 1 6 12040 1 1 56 TYR HE2 H -13.077 -2.528 2.650 1.00 . A A . 173 TYR HE2 1 1 6 12041 1 1 56 TYR HH H -14.974 -4.159 2.764 1.00 . A A . 173 TYR HH 1 1 6 12042 1 1 56 TYR N N -12.440 0.642 8.918 1.00 . A A . 173 TYR N 1 1 6 12043 1 1 56 TYR O O -11.194 -2.172 7.340 1.00 . A A . 173 TYR O 1 1 6 12044 1 1 56 TYR OH O -15.529 -3.398 2.983 1.00 . A A . 173 TYR OH 1 1 6 12045 1 1 57 PRO C C -11.568 -4.622 9.282 1.00 . A A . 174 PRO C 1 1 6 12046 1 1 57 PRO CA C -10.950 -3.370 9.857 1.00 . A A . 174 PRO CA 1 1 6 12047 1 1 57 PRO CB C -11.046 -3.422 11.374 1.00 . A A . 174 PRO CB 1 1 6 12048 1 1 57 PRO CD C -12.452 -1.647 10.709 1.00 . A A . 174 PRO CD 1 1 6 12049 1 1 57 PRO CG C -12.339 -2.767 11.692 1.00 . A A . 174 PRO CG 1 1 6 12050 1 1 57 PRO HA H -9.923 -3.277 9.544 1.00 . A A . 174 PRO HA 1 1 6 12051 1 1 57 PRO HB2 H -11.029 -4.448 11.703 1.00 . A A . 174 PRO HB2 1 1 6 12052 1 1 57 PRO HB3 H -10.230 -2.887 11.792 1.00 . A A . 174 PRO HB3 1 1 6 12053 1 1 57 PRO HD2 H -13.486 -1.424 10.492 1.00 . A A . 174 PRO HD2 1 1 6 12054 1 1 57 PRO HD3 H -11.950 -0.777 11.080 1.00 . A A . 174 PRO HD3 1 1 6 12055 1 1 57 PRO HG2 H -13.151 -3.468 11.564 1.00 . A A . 174 PRO HG2 1 1 6 12056 1 1 57 PRO HG3 H -12.324 -2.383 12.702 1.00 . A A . 174 PRO HG3 1 1 6 12057 1 1 57 PRO N N -11.756 -2.180 9.520 1.00 . A A . 174 PRO N 1 1 6 12058 1 1 57 PRO O O -10.922 -5.655 9.081 1.00 . A A . 174 PRO O 1 1 6 12059 1 1 58 ASP C C -13.166 -6.178 7.262 1.00 . A A . 175 ASP C 1 1 6 12060 1 1 58 ASP CA C -13.717 -5.536 8.534 1.00 . A A . 175 ASP CA 1 1 6 12061 1 1 58 ASP CB C -15.116 -4.981 8.255 1.00 . A A . 175 ASP CB 1 1 6 12062 1 1 58 ASP CG C -15.885 -4.671 9.523 1.00 . A A . 175 ASP CG 1 1 6 12063 1 1 58 ASP H H -13.238 -3.616 9.321 1.00 . A A . 175 ASP H 1 1 6 12064 1 1 58 ASP HA H -13.799 -6.299 9.292 1.00 . A A . 175 ASP HA 1 1 6 12065 1 1 58 ASP HB2 H -15.027 -4.072 7.679 1.00 . A A . 175 ASP HB2 1 1 6 12066 1 1 58 ASP HB3 H -15.675 -5.709 7.684 1.00 . A A . 175 ASP HB3 1 1 6 12067 1 1 58 ASP N N -12.850 -4.483 9.067 1.00 . A A . 175 ASP N 1 1 6 12068 1 1 58 ASP O O -13.488 -7.328 6.965 1.00 . A A . 175 ASP O 1 1 6 12069 1 1 58 ASP OD1 O -16.692 -5.520 9.957 1.00 . A A . 175 ASP OD1 1 1 6 12070 1 1 58 ASP OD2 O -15.689 -3.578 10.089 1.00 . A A . 175 ASP OD2 1 1 6 12071 1 1 59 SER C C -10.250 -5.957 5.352 1.00 . A A . 176 SER C 1 1 6 12072 1 1 59 SER CA C -11.769 -6.018 5.300 1.00 . A A . 176 SER CA 1 1 6 12073 1 1 59 SER CB C -12.297 -5.301 4.058 1.00 . A A . 176 SER CB 1 1 6 12074 1 1 59 SER H H -12.130 -4.533 6.763 1.00 . A A . 176 SER H 1 1 6 12075 1 1 59 SER HA H -12.065 -7.054 5.250 1.00 . A A . 176 SER HA 1 1 6 12076 1 1 59 SER HB2 H -12.077 -4.246 4.133 1.00 . A A . 176 SER HB2 1 1 6 12077 1 1 59 SER HB3 H -11.821 -5.708 3.179 1.00 . A A . 176 SER HB3 1 1 6 12078 1 1 59 SER HG H -13.991 -6.153 4.549 1.00 . A A . 176 SER HG 1 1 6 12079 1 1 59 SER N N -12.354 -5.455 6.503 1.00 . A A . 176 SER N 1 1 6 12080 1 1 59 SER O O -9.688 -5.095 6.028 1.00 . A A . 176 SER O 1 1 6 12081 1 1 59 SER OG O -13.700 -5.469 3.939 1.00 . A A . 176 SER OG 1 1 6 12082 1 1 60 THR C C -7.363 -5.768 4.658 1.00 . A A . 177 THR C 1 1 6 12083 1 1 60 THR CA C -8.159 -7.074 4.716 1.00 . A A . 177 THR CA 1 1 6 12084 1 1 60 THR CB C -7.694 -7.976 3.558 1.00 . A A . 177 THR CB 1 1 6 12085 1 1 60 THR CG2 C -6.176 -8.049 3.494 1.00 . A A . 177 THR CG2 1 1 6 12086 1 1 60 THR H H -10.130 -7.476 4.070 1.00 . A A . 177 THR H 1 1 6 12087 1 1 60 THR HA H -7.932 -7.579 5.642 1.00 . A A . 177 THR HA 1 1 6 12088 1 1 60 THR HB H -8.053 -7.552 2.633 1.00 . A A . 177 THR HB 1 1 6 12089 1 1 60 THR HG1 H -8.261 -9.527 4.638 1.00 . A A . 177 THR HG1 1 1 6 12090 1 1 60 THR HG21 H -5.780 -7.048 3.369 1.00 . A A . 177 THR HG21 1 1 6 12091 1 1 60 THR HG22 H -5.878 -8.662 2.657 1.00 . A A . 177 THR HG22 1 1 6 12092 1 1 60 THR HG23 H -5.794 -8.476 4.410 1.00 . A A . 177 THR HG23 1 1 6 12093 1 1 60 THR N N -9.608 -6.884 4.655 1.00 . A A . 177 THR N 1 1 6 12094 1 1 60 THR O O -6.437 -5.569 5.439 1.00 . A A . 177 THR O 1 1 6 12095 1 1 60 THR OG1 O -8.244 -9.291 3.704 1.00 . A A . 177 THR OG1 1 1 6 12096 1 1 61 TYR C C -6.998 -2.530 4.245 1.00 . A A . 178 TYR C 1 1 6 12097 1 1 61 TYR CA C -6.901 -3.756 3.363 1.00 . A A . 178 TYR CA 1 1 6 12098 1 1 61 TYR CB C -7.158 -3.350 1.933 1.00 . A A . 178 TYR CB 1 1 6 12099 1 1 61 TYR CD1 C -5.316 -4.789 1.067 1.00 . A A . 178 TYR CD1 1 1 6 12100 1 1 61 TYR CD2 C -7.364 -4.775 -0.114 1.00 . A A . 178 TYR CD2 1 1 6 12101 1 1 61 TYR CE1 C -4.784 -5.680 0.161 1.00 . A A . 178 TYR CE1 1 1 6 12102 1 1 61 TYR CE2 C -6.844 -5.665 -1.028 1.00 . A A . 178 TYR CE2 1 1 6 12103 1 1 61 TYR CG C -6.606 -4.326 0.942 1.00 . A A . 178 TYR CG 1 1 6 12104 1 1 61 TYR CZ C -5.552 -6.114 -0.890 1.00 . A A . 178 TYR CZ 1 1 6 12105 1 1 61 TYR H H -8.581 -5.028 3.274 1.00 . A A . 178 TYR H 1 1 6 12106 1 1 61 TYR HA H -5.883 -4.104 3.436 1.00 . A A . 178 TYR HA 1 1 6 12107 1 1 61 TYR HB2 H -8.222 -3.270 1.769 1.00 . A A . 178 TYR HB2 1 1 6 12108 1 1 61 TYR HB3 H -6.695 -2.392 1.761 1.00 . A A . 178 TYR HB3 1 1 6 12109 1 1 61 TYR HD1 H -4.721 -4.436 1.891 1.00 . A A . 178 TYR HD1 1 1 6 12110 1 1 61 TYR HD2 H -8.384 -4.423 -0.217 1.00 . A A . 178 TYR HD2 1 1 6 12111 1 1 61 TYR HE1 H -3.772 -6.030 0.278 1.00 . A A . 178 TYR HE1 1 1 6 12112 1 1 61 TYR HE2 H -7.450 -5.992 -1.863 1.00 . A A . 178 TYR HE2 1 1 6 12113 1 1 61 TYR HH H -4.582 -7.719 -1.331 1.00 . A A . 178 TYR HH 1 1 6 12114 1 1 61 TYR N N -7.734 -4.893 3.738 1.00 . A A . 178 TYR N 1 1 6 12115 1 1 61 TYR O O -6.583 -1.449 3.822 1.00 . A A . 178 TYR O 1 1 6 12116 1 1 61 TYR OH O -5.032 -7.003 -1.800 1.00 . A A . 178 TYR OH 1 1 6 12117 1 1 62 LEU C C -5.990 -1.032 6.522 1.00 . A A . 179 LEU C 1 1 6 12118 1 1 62 LEU CA C -7.443 -1.571 6.402 1.00 . A A . 179 LEU CA 1 1 6 12119 1 1 62 LEU CB C -7.977 -1.974 7.793 1.00 . A A . 179 LEU CB 1 1 6 12120 1 1 62 LEU CD1 C -7.211 -2.669 10.079 1.00 . A A . 179 LEU CD1 1 1 6 12121 1 1 62 LEU CD2 C -7.584 -4.402 8.328 1.00 . A A . 179 LEU CD2 1 1 6 12122 1 1 62 LEU CG C -7.130 -2.974 8.590 1.00 . A A . 179 LEU CG 1 1 6 12123 1 1 62 LEU H H -7.950 -3.507 5.684 1.00 . A A . 179 LEU H 1 1 6 12124 1 1 62 LEU HA H -8.061 -0.771 6.020 1.00 . A A . 179 LEU HA 1 1 6 12125 1 1 62 LEU HB2 H -8.076 -1.077 8.385 1.00 . A A . 179 LEU HB2 1 1 6 12126 1 1 62 LEU HB3 H -8.960 -2.402 7.660 1.00 . A A . 179 LEU HB3 1 1 6 12127 1 1 62 LEU HD11 H -6.620 -3.389 10.626 1.00 . A A . 179 LEU HD11 1 1 6 12128 1 1 62 LEU HD12 H -8.238 -2.724 10.404 1.00 . A A . 179 LEU HD12 1 1 6 12129 1 1 62 LEU HD13 H -6.828 -1.676 10.264 1.00 . A A . 179 LEU HD13 1 1 6 12130 1 1 62 LEU HD21 H -8.609 -4.518 8.646 1.00 . A A . 179 LEU HD21 1 1 6 12131 1 1 62 LEU HD22 H -6.957 -5.086 8.881 1.00 . A A . 179 LEU HD22 1 1 6 12132 1 1 62 LEU HD23 H -7.508 -4.616 7.273 1.00 . A A . 179 LEU HD23 1 1 6 12133 1 1 62 LEU HG H -6.098 -2.886 8.286 1.00 . A A . 179 LEU HG 1 1 6 12134 1 1 62 LEU N N -7.525 -2.666 5.440 1.00 . A A . 179 LEU N 1 1 6 12135 1 1 62 LEU O O -5.789 0.175 6.526 1.00 . A A . 179 LEU O 1 1 6 12136 1 1 63 PRO C C -2.979 -0.850 5.563 1.00 . A A . 180 PRO C 1 1 6 12137 1 1 63 PRO CA C -3.568 -1.461 6.814 1.00 . A A . 180 PRO CA 1 1 6 12138 1 1 63 PRO CB C -2.837 -2.767 7.144 1.00 . A A . 180 PRO CB 1 1 6 12139 1 1 63 PRO CD C -4.921 -3.309 6.204 1.00 . A A . 180 PRO CD 1 1 6 12140 1 1 63 PRO CG C -3.869 -3.845 7.104 1.00 . A A . 180 PRO CG 1 1 6 12141 1 1 63 PRO HA H -3.496 -0.768 7.639 1.00 . A A . 180 PRO HA 1 1 6 12142 1 1 63 PRO HB2 H -2.066 -2.936 6.412 1.00 . A A . 180 PRO HB2 1 1 6 12143 1 1 63 PRO HB3 H -2.395 -2.685 8.118 1.00 . A A . 180 PRO HB3 1 1 6 12144 1 1 63 PRO HD2 H -4.625 -3.419 5.170 1.00 . A A . 180 PRO HD2 1 1 6 12145 1 1 63 PRO HD3 H -5.870 -3.773 6.357 1.00 . A A . 180 PRO HD3 1 1 6 12146 1 1 63 PRO HG2 H -3.446 -4.751 6.696 1.00 . A A . 180 PRO HG2 1 1 6 12147 1 1 63 PRO HG3 H -4.268 -4.019 8.091 1.00 . A A . 180 PRO HG3 1 1 6 12148 1 1 63 PRO N N -4.941 -1.897 6.573 1.00 . A A . 180 PRO N 1 1 6 12149 1 1 63 PRO O O -2.358 0.208 5.564 1.00 . A A . 180 PRO O 1 1 6 12150 1 1 64 ASN C C -3.194 -0.011 2.700 1.00 . A A . 181 ASN C 1 1 6 12151 1 1 64 ASN CA C -2.706 -1.325 3.175 1.00 . A A . 181 ASN CA 1 1 6 12152 1 1 64 ASN CB C -3.235 -2.404 2.241 1.00 . A A . 181 ASN CB 1 1 6 12153 1 1 64 ASN CG C -2.319 -2.736 1.074 1.00 . A A . 181 ASN CG 1 1 6 12154 1 1 64 ASN H H -3.741 -2.389 4.628 1.00 . A A . 181 ASN H 1 1 6 12155 1 1 64 ASN HA H -1.636 -1.313 3.182 1.00 . A A . 181 ASN HA 1 1 6 12156 1 1 64 ASN HB2 H -3.411 -3.306 2.814 1.00 . A A . 181 ASN HB2 1 1 6 12157 1 1 64 ASN HB3 H -4.180 -2.050 1.836 1.00 . A A . 181 ASN HB3 1 1 6 12158 1 1 64 ASN HD21 H -0.720 -2.230 2.119 1.00 . A A . 181 ASN HD21 1 1 6 12159 1 1 64 ASN HD22 H -0.424 -2.767 0.505 1.00 . A A . 181 ASN HD22 1 1 6 12160 1 1 64 ASN N N -3.197 -1.599 4.503 1.00 . A A . 181 ASN N 1 1 6 12161 1 1 64 ASN ND2 N -1.027 -2.559 1.255 1.00 . A A . 181 ASN ND2 1 1 6 12162 1 1 64 ASN O O -2.526 0.661 1.927 1.00 . A A . 181 ASN O 1 1 6 12163 1 1 64 ASN OD1 O -2.776 -3.176 0.020 1.00 . A A . 181 ASN OD1 1 1 6 12164 1 1 65 ALA C C -3.933 2.754 3.186 1.00 . A A . 182 ALA C 1 1 6 12165 1 1 65 ALA CA C -4.859 1.633 2.724 1.00 . A A . 182 ALA CA 1 1 6 12166 1 1 65 ALA CB C -6.287 1.816 3.162 1.00 . A A . 182 ALA CB 1 1 6 12167 1 1 65 ALA H H -4.882 -0.210 3.770 1.00 . A A . 182 ALA H 1 1 6 12168 1 1 65 ALA HA H -4.842 1.596 1.652 1.00 . A A . 182 ALA HA 1 1 6 12169 1 1 65 ALA HB1 H -6.928 1.263 2.483 1.00 . A A . 182 ALA HB1 1 1 6 12170 1 1 65 ALA HB2 H -6.544 2.860 3.131 1.00 . A A . 182 ALA HB2 1 1 6 12171 1 1 65 ALA HB3 H -6.411 1.434 4.160 1.00 . A A . 182 ALA HB3 1 1 6 12172 1 1 65 ALA N N -4.354 0.374 3.153 1.00 . A A . 182 ALA N 1 1 6 12173 1 1 65 ALA O O -3.755 3.757 2.501 1.00 . A A . 182 ALA O 1 1 6 12174 1 1 66 ASN C C -1.015 3.359 4.056 1.00 . A A . 183 ASN C 1 1 6 12175 1 1 66 ASN CA C -2.321 3.474 4.862 1.00 . A A . 183 ASN CA 1 1 6 12176 1 1 66 ASN CB C -2.086 3.252 6.360 1.00 . A A . 183 ASN CB 1 1 6 12177 1 1 66 ASN CG C -1.429 4.449 7.032 1.00 . A A . 183 ASN CG 1 1 6 12178 1 1 66 ASN H H -3.521 1.730 4.848 1.00 . A A . 183 ASN H 1 1 6 12179 1 1 66 ASN HA H -2.710 4.473 4.720 1.00 . A A . 183 ASN HA 1 1 6 12180 1 1 66 ASN HB2 H -3.036 3.076 6.841 1.00 . A A . 183 ASN HB2 1 1 6 12181 1 1 66 ASN HB3 H -1.456 2.391 6.497 1.00 . A A . 183 ASN HB3 1 1 6 12182 1 1 66 ASN HD21 H -3.206 5.159 7.557 1.00 . A A . 183 ASN HD21 1 1 6 12183 1 1 66 ASN HD22 H -1.848 6.111 8.036 1.00 . A A . 183 ASN HD22 1 1 6 12184 1 1 66 ASN N N -3.324 2.553 4.344 1.00 . A A . 183 ASN N 1 1 6 12185 1 1 66 ASN ND2 N -2.243 5.327 7.599 1.00 . A A . 183 ASN ND2 1 1 6 12186 1 1 66 ASN O O -0.202 4.271 4.042 1.00 . A A . 183 ASN O 1 1 6 12187 1 1 66 ASN OD1 O -0.205 4.577 7.061 1.00 . A A . 183 ASN OD1 1 1 6 12188 1 1 67 TYR C C 0.433 2.805 1.411 1.00 . A A . 184 TYR C 1 1 6 12189 1 1 67 TYR CA C 0.405 1.937 2.628 1.00 . A A . 184 TYR CA 1 1 6 12190 1 1 67 TYR CB C 0.418 0.484 2.164 1.00 . A A . 184 TYR CB 1 1 6 12191 1 1 67 TYR CD1 C -0.607 0.259 -0.169 1.00 . A A . 184 TYR CD1 1 1 6 12192 1 1 67 TYR CD2 C 1.749 0.079 0.063 1.00 . A A . 184 TYR CD2 1 1 6 12193 1 1 67 TYR CE1 C -0.482 0.042 -1.529 1.00 . A A . 184 TYR CE1 1 1 6 12194 1 1 67 TYR CE2 C 1.881 -0.132 -1.272 1.00 . A A . 184 TYR CE2 1 1 6 12195 1 1 67 TYR CG C 0.517 0.277 0.655 1.00 . A A . 184 TYR CG 1 1 6 12196 1 1 67 TYR CZ C 0.764 -0.157 -2.077 1.00 . A A . 184 TYR CZ 1 1 6 12197 1 1 67 TYR H H -1.523 1.530 3.402 1.00 . A A . 184 TYR H 1 1 6 12198 1 1 67 TYR HA H 1.287 2.135 3.246 1.00 . A A . 184 TYR HA 1 1 6 12199 1 1 67 TYR HB2 H 1.276 -0.001 2.601 1.00 . A A . 184 TYR HB2 1 1 6 12200 1 1 67 TYR HB3 H -0.475 -0.003 2.515 1.00 . A A . 184 TYR HB3 1 1 6 12201 1 1 67 TYR HD1 H -1.594 0.427 0.270 1.00 . A A . 184 TYR HD1 1 1 6 12202 1 1 67 TYR HD2 H 2.625 0.115 0.663 1.00 . A A . 184 TYR HD2 1 1 6 12203 1 1 67 TYR HE1 H -1.362 0.029 -2.155 1.00 . A A . 184 TYR HE1 1 1 6 12204 1 1 67 TYR HE2 H 2.866 -0.306 -1.675 1.00 . A A . 184 TYR HE2 1 1 6 12205 1 1 67 TYR HH H 1.451 -1.158 -3.572 1.00 . A A . 184 TYR HH 1 1 6 12206 1 1 67 TYR N N -0.809 2.204 3.409 1.00 . A A . 184 TYR N 1 1 6 12207 1 1 67 TYR O O 1.479 3.273 0.982 1.00 . A A . 184 TYR O 1 1 6 12208 1 1 67 TYR OH O 0.895 -0.374 -3.429 1.00 . A A . 184 TYR OH 1 1 6 12209 1 1 68 TRP C C -0.533 5.178 0.087 1.00 . A A . 185 TRP C 1 1 6 12210 1 1 68 TRP CA C -0.913 3.772 -0.329 1.00 . A A . 185 TRP CA 1 1 6 12211 1 1 68 TRP CB C -2.361 3.679 -0.777 1.00 . A A . 185 TRP CB 1 1 6 12212 1 1 68 TRP CD1 C -3.626 3.149 -2.921 1.00 . A A . 185 TRP CD1 1 1 6 12213 1 1 68 TRP CD2 C -1.945 4.581 -3.256 1.00 . A A . 185 TRP CD2 1 1 6 12214 1 1 68 TRP CE2 C -2.611 4.367 -4.479 1.00 . A A . 185 TRP CE2 1 1 6 12215 1 1 68 TRP CE3 C -0.852 5.445 -3.246 1.00 . A A . 185 TRP CE3 1 1 6 12216 1 1 68 TRP CG C -2.630 3.799 -2.259 1.00 . A A . 185 TRP CG 1 1 6 12217 1 1 68 TRP CH2 C -1.150 5.817 -5.619 1.00 . A A . 185 TRP CH2 1 1 6 12218 1 1 68 TRP CZ2 C -2.221 4.979 -5.663 1.00 . A A . 185 TRP CZ2 1 1 6 12219 1 1 68 TRP CZ3 C -0.463 6.049 -4.426 1.00 . A A . 185 TRP CZ3 1 1 6 12220 1 1 68 TRP H H -1.504 2.442 1.206 1.00 . A A . 185 TRP H 1 1 6 12221 1 1 68 TRP HA H -0.257 3.427 -1.114 1.00 . A A . 185 TRP HA 1 1 6 12222 1 1 68 TRP HB2 H -2.745 2.724 -0.464 1.00 . A A . 185 TRP HB2 1 1 6 12223 1 1 68 TRP HB3 H -2.918 4.448 -0.275 1.00 . A A . 185 TRP HB3 1 1 6 12224 1 1 68 TRP HD1 H -4.318 2.474 -2.446 1.00 . A A . 185 TRP HD1 1 1 6 12225 1 1 68 TRP HE1 H -4.268 3.169 -4.918 1.00 . A A . 185 TRP HE1 1 1 6 12226 1 1 68 TRP HE3 H -0.306 5.639 -2.335 1.00 . A A . 185 TRP HE3 1 1 6 12227 1 1 68 TRP HH2 H -0.809 6.311 -6.518 1.00 . A A . 185 TRP HH2 1 1 6 12228 1 1 68 TRP HZ2 H -2.748 4.813 -6.589 1.00 . A A . 185 TRP HZ2 1 1 6 12229 1 1 68 TRP HZ3 H 0.383 6.719 -4.431 1.00 . A A . 185 TRP HZ3 1 1 6 12230 1 1 68 TRP N N -0.732 2.939 0.832 1.00 . A A . 185 TRP N 1 1 6 12231 1 1 68 TRP NE1 N -3.632 3.497 -4.244 1.00 . A A . 185 TRP NE1 1 1 6 12232 1 1 68 TRP O O 0.071 5.935 -0.661 1.00 . A A . 185 TRP O 1 1 6 12233 1 1 69 LEU C C 1.109 6.706 2.154 1.00 . A A . 186 LEU C 1 1 6 12234 1 1 69 LEU CA C -0.399 6.751 1.916 1.00 . A A . 186 LEU CA 1 1 6 12235 1 1 69 LEU CB C -1.145 7.050 3.223 1.00 . A A . 186 LEU CB 1 1 6 12236 1 1 69 LEU CD1 C -1.009 9.548 2.811 1.00 . A A . 186 LEU CD1 1 1 6 12237 1 1 69 LEU CD2 C -3.164 8.339 2.464 1.00 . A A . 186 LEU CD2 1 1 6 12238 1 1 69 LEU CG C -1.889 8.396 3.282 1.00 . A A . 186 LEU CG 1 1 6 12239 1 1 69 LEU H H -1.324 4.822 1.893 1.00 . A A . 186 LEU H 1 1 6 12240 1 1 69 LEU HA H -0.603 7.533 1.203 1.00 . A A . 186 LEU HA 1 1 6 12241 1 1 69 LEU HB2 H -1.867 6.261 3.383 1.00 . A A . 186 LEU HB2 1 1 6 12242 1 1 69 LEU HB3 H -0.431 7.024 4.029 1.00 . A A . 186 LEU HB3 1 1 6 12243 1 1 69 LEU HD11 H -0.840 9.462 1.748 1.00 . A A . 186 LEU HD11 1 1 6 12244 1 1 69 LEU HD12 H -0.062 9.516 3.326 1.00 . A A . 186 LEU HD12 1 1 6 12245 1 1 69 LEU HD13 H -1.503 10.484 3.021 1.00 . A A . 186 LEU HD13 1 1 6 12246 1 1 69 LEU HD21 H -3.672 9.290 2.522 1.00 . A A . 186 LEU HD21 1 1 6 12247 1 1 69 LEU HD22 H -3.807 7.563 2.851 1.00 . A A . 186 LEU HD22 1 1 6 12248 1 1 69 LEU HD23 H -2.920 8.124 1.434 1.00 . A A . 186 LEU HD23 1 1 6 12249 1 1 69 LEU HG H -2.165 8.595 4.308 1.00 . A A . 186 LEU HG 1 1 6 12250 1 1 69 LEU N N -0.832 5.486 1.337 1.00 . A A . 186 LEU N 1 1 6 12251 1 1 69 LEU O O 1.794 7.709 1.995 1.00 . A A . 186 LEU O 1 1 6 12252 1 1 70 GLY C C 3.820 5.599 1.396 1.00 . A A . 187 GLY C 1 1 6 12253 1 1 70 GLY CA C 3.054 5.364 2.684 1.00 . A A . 187 GLY CA 1 1 6 12254 1 1 70 GLY H H 1.020 4.764 2.679 1.00 . A A . 187 GLY H 1 1 6 12255 1 1 70 GLY HA2 H 3.400 6.070 3.430 1.00 . A A . 187 GLY HA2 1 1 6 12256 1 1 70 GLY HA3 H 3.248 4.344 3.029 1.00 . A A . 187 GLY HA3 1 1 6 12257 1 1 70 GLY N N 1.624 5.531 2.515 1.00 . A A . 187 GLY N 1 1 6 12258 1 1 70 GLY O O 4.924 6.130 1.402 1.00 . A A . 187 GLY O 1 1 6 12259 1 1 71 GLN C C 3.631 6.727 -1.491 1.00 . A A . 188 GLN C 1 1 6 12260 1 1 71 GLN CA C 3.857 5.310 -0.994 1.00 . A A . 188 GLN CA 1 1 6 12261 1 1 71 GLN CB C 3.268 4.279 -1.966 1.00 . A A . 188 GLN CB 1 1 6 12262 1 1 71 GLN CD C 3.736 5.201 -4.293 1.00 . A A . 188 GLN CD 1 1 6 12263 1 1 71 GLN CG C 4.030 4.114 -3.276 1.00 . A A . 188 GLN CG 1 1 6 12264 1 1 71 GLN H H 2.363 4.768 0.355 1.00 . A A . 188 GLN H 1 1 6 12265 1 1 71 GLN HA H 4.919 5.137 -0.885 1.00 . A A . 188 GLN HA 1 1 6 12266 1 1 71 GLN HB2 H 3.242 3.319 -1.473 1.00 . A A . 188 GLN HB2 1 1 6 12267 1 1 71 GLN HB3 H 2.256 4.574 -2.202 1.00 . A A . 188 GLN HB3 1 1 6 12268 1 1 71 GLN HE21 H 2.184 4.170 -4.972 1.00 . A A . 188 GLN HE21 1 1 6 12269 1 1 71 GLN HE22 H 2.473 5.687 -5.743 1.00 . A A . 188 GLN HE22 1 1 6 12270 1 1 71 GLN HG2 H 5.088 4.126 -3.062 1.00 . A A . 188 GLN HG2 1 1 6 12271 1 1 71 GLN HG3 H 3.765 3.160 -3.707 1.00 . A A . 188 GLN HG3 1 1 6 12272 1 1 71 GLN N N 3.250 5.152 0.301 1.00 . A A . 188 GLN N 1 1 6 12273 1 1 71 GLN NE2 N 2.695 4.997 -5.083 1.00 . A A . 188 GLN NE2 1 1 6 12274 1 1 71 GLN O O 4.575 7.463 -1.776 1.00 . A A . 188 GLN O 1 1 6 12275 1 1 71 GLN OE1 O 4.433 6.212 -4.370 1.00 . A A . 188 GLN OE1 1 1 6 12276 1 1 72 LEU C C 2.500 9.563 -1.397 1.00 . A A . 189 LEU C 1 1 6 12277 1 1 72 LEU CA C 1.997 8.374 -2.188 1.00 . A A . 189 LEU CA 1 1 6 12278 1 1 72 LEU CB C 0.489 8.486 -2.408 1.00 . A A . 189 LEU CB 1 1 6 12279 1 1 72 LEU CD1 C 0.079 10.944 -2.814 1.00 . A A . 189 LEU CD1 1 1 6 12280 1 1 72 LEU CD2 C 0.917 9.514 -4.674 1.00 . A A . 189 LEU CD2 1 1 6 12281 1 1 72 LEU CG C 0.043 9.554 -3.426 1.00 . A A . 189 LEU CG 1 1 6 12282 1 1 72 LEU H H 1.640 6.532 -1.181 1.00 . A A . 189 LEU H 1 1 6 12283 1 1 72 LEU HA H 2.482 8.389 -3.153 1.00 . A A . 189 LEU HA 1 1 6 12284 1 1 72 LEU HB2 H 0.124 7.528 -2.740 1.00 . A A . 189 LEU HB2 1 1 6 12285 1 1 72 LEU HB3 H 0.028 8.716 -1.460 1.00 . A A . 189 LEU HB3 1 1 6 12286 1 1 72 LEU HD11 H -0.239 11.670 -3.548 1.00 . A A . 189 LEU HD11 1 1 6 12287 1 1 72 LEU HD12 H 1.086 11.171 -2.498 1.00 . A A . 189 LEU HD12 1 1 6 12288 1 1 72 LEU HD13 H -0.581 10.980 -1.962 1.00 . A A . 189 LEU HD13 1 1 6 12289 1 1 72 LEU HD21 H 1.929 9.785 -4.414 1.00 . A A . 189 LEU HD21 1 1 6 12290 1 1 72 LEU HD22 H 0.534 10.212 -5.403 1.00 . A A . 189 LEU HD22 1 1 6 12291 1 1 72 LEU HD23 H 0.907 8.518 -5.089 1.00 . A A . 189 LEU HD23 1 1 6 12292 1 1 72 LEU HG H -0.973 9.349 -3.728 1.00 . A A . 189 LEU HG 1 1 6 12293 1 1 72 LEU N N 2.357 7.114 -1.559 1.00 . A A . 189 LEU N 1 1 6 12294 1 1 72 LEU O O 2.988 10.520 -1.995 1.00 . A A . 189 LEU O 1 1 6 12295 1 1 73 ASN C C 4.248 10.945 0.430 1.00 . A A . 190 ASN C 1 1 6 12296 1 1 73 ASN CA C 2.789 10.685 0.710 1.00 . A A . 190 ASN CA 1 1 6 12297 1 1 73 ASN CB C 2.556 10.506 2.214 1.00 . A A . 190 ASN CB 1 1 6 12298 1 1 73 ASN CG C 2.245 11.822 2.908 1.00 . A A . 190 ASN CG 1 1 6 12299 1 1 73 ASN H H 2.104 8.704 0.392 1.00 . A A . 190 ASN H 1 1 6 12300 1 1 73 ASN HA H 2.211 11.528 0.355 1.00 . A A . 190 ASN HA 1 1 6 12301 1 1 73 ASN HB2 H 1.729 9.820 2.379 1.00 . A A . 190 ASN HB2 1 1 6 12302 1 1 73 ASN HB3 H 3.457 10.101 2.657 1.00 . A A . 190 ASN HB3 1 1 6 12303 1 1 73 ASN HD21 H 3.030 11.152 4.610 1.00 . A A . 190 ASN HD21 1 1 6 12304 1 1 73 ASN HD22 H 2.402 12.760 4.651 1.00 . A A . 190 ASN HD22 1 1 6 12305 1 1 73 ASN N N 2.399 9.524 -0.065 1.00 . A A . 190 ASN N 1 1 6 12306 1 1 73 ASN ND2 N 2.595 11.921 4.183 1.00 . A A . 190 ASN ND2 1 1 6 12307 1 1 73 ASN O O 4.647 12.072 0.193 1.00 . A A . 190 ASN O 1 1 6 12308 1 1 73 ASN OD1 O 1.694 12.742 2.305 1.00 . A A . 190 ASN OD1 1 1 6 12309 1 1 74 TYR C C 6.542 10.687 -1.331 1.00 . A A . 191 TYR C 1 1 6 12310 1 1 74 TYR CA C 6.416 10.004 0.017 1.00 . A A . 191 TYR CA 1 1 6 12311 1 1 74 TYR CB C 7.087 8.614 0.047 1.00 . A A . 191 TYR CB 1 1 6 12312 1 1 74 TYR CD1 C 7.641 7.294 -2.044 1.00 . A A . 191 TYR CD1 1 1 6 12313 1 1 74 TYR CD2 C 9.080 9.065 -1.395 1.00 . A A . 191 TYR CD2 1 1 6 12314 1 1 74 TYR CE1 C 8.433 7.046 -3.151 1.00 . A A . 191 TYR CE1 1 1 6 12315 1 1 74 TYR CE2 C 9.879 8.828 -2.492 1.00 . A A . 191 TYR CE2 1 1 6 12316 1 1 74 TYR CG C 7.958 8.311 -1.150 1.00 . A A . 191 TYR CG 1 1 6 12317 1 1 74 TYR CZ C 9.553 7.818 -3.370 1.00 . A A . 191 TYR CZ 1 1 6 12318 1 1 74 TYR H H 4.678 8.985 0.571 1.00 . A A . 191 TYR H 1 1 6 12319 1 1 74 TYR HA H 6.879 10.651 0.750 1.00 . A A . 191 TYR HA 1 1 6 12320 1 1 74 TYR HB2 H 7.703 8.542 0.930 1.00 . A A . 191 TYR HB2 1 1 6 12321 1 1 74 TYR HB3 H 6.316 7.858 0.095 1.00 . A A . 191 TYR HB3 1 1 6 12322 1 1 74 TYR HD1 H 6.762 6.693 -1.866 1.00 . A A . 191 TYR HD1 1 1 6 12323 1 1 74 TYR HD2 H 9.326 9.854 -0.704 1.00 . A A . 191 TYR HD2 1 1 6 12324 1 1 74 TYR HE1 H 8.173 6.253 -3.836 1.00 . A A . 191 TYR HE1 1 1 6 12325 1 1 74 TYR HE2 H 10.760 9.435 -2.657 1.00 . A A . 191 TYR HE2 1 1 6 12326 1 1 74 TYR HH H 11.277 7.619 -4.223 1.00 . A A . 191 TYR HH 1 1 6 12327 1 1 74 TYR N N 5.034 9.879 0.367 1.00 . A A . 191 TYR N 1 1 6 12328 1 1 74 TYR O O 7.137 11.732 -1.405 1.00 . A A . 191 TYR O 1 1 6 12329 1 1 74 TYR OH O 10.344 7.591 -4.474 1.00 . A A . 191 TYR OH 1 1 6 12330 1 1 75 ASN C C 5.390 12.149 -3.738 1.00 . A A . 192 ASN C 1 1 6 12331 1 1 75 ASN CA C 5.985 10.741 -3.700 1.00 . A A . 192 ASN CA 1 1 6 12332 1 1 75 ASN CB C 5.296 9.813 -4.715 1.00 . A A . 192 ASN CB 1 1 6 12333 1 1 75 ASN CG C 5.376 10.313 -6.147 1.00 . A A . 192 ASN CG 1 1 6 12334 1 1 75 ASN H H 5.380 9.362 -2.223 1.00 . A A . 192 ASN H 1 1 6 12335 1 1 75 ASN HA H 7.028 10.821 -3.948 1.00 . A A . 192 ASN HA 1 1 6 12336 1 1 75 ASN HB2 H 5.761 8.840 -4.671 1.00 . A A . 192 ASN HB2 1 1 6 12337 1 1 75 ASN HB3 H 4.254 9.716 -4.446 1.00 . A A . 192 ASN HB3 1 1 6 12338 1 1 75 ASN HD21 H 3.532 11.045 -6.033 1.00 . A A . 192 ASN HD21 1 1 6 12339 1 1 75 ASN HD22 H 4.339 11.268 -7.543 1.00 . A A . 192 ASN HD22 1 1 6 12340 1 1 75 ASN N N 5.905 10.162 -2.358 1.00 . A A . 192 ASN N 1 1 6 12341 1 1 75 ASN ND2 N 4.309 10.939 -6.622 1.00 . A A . 192 ASN ND2 1 1 6 12342 1 1 75 ASN O O 5.472 12.847 -4.747 1.00 . A A . 192 ASN O 1 1 6 12343 1 1 75 ASN OD1 O 6.380 10.112 -6.834 1.00 . A A . 192 ASN OD1 1 1 6 12344 1 1 76 LYS C C 5.520 14.875 -2.083 1.00 . A A . 193 LYS C 1 1 6 12345 1 1 76 LYS CA C 4.367 13.963 -2.499 1.00 . A A . 193 LYS CA 1 1 6 12346 1 1 76 LYS CB C 3.223 14.081 -1.489 1.00 . A A . 193 LYS CB 1 1 6 12347 1 1 76 LYS CD C 1.125 15.135 -2.401 1.00 . A A . 193 LYS CD 1 1 6 12348 1 1 76 LYS CE C 1.922 16.000 -3.366 1.00 . A A . 193 LYS CE 1 1 6 12349 1 1 76 LYS CG C 1.845 13.831 -2.078 1.00 . A A . 193 LYS CG 1 1 6 12350 1 1 76 LYS H H 4.731 11.938 -1.857 1.00 . A A . 193 LYS H 1 1 6 12351 1 1 76 LYS HA H 4.012 14.279 -3.468 1.00 . A A . 193 LYS HA 1 1 6 12352 1 1 76 LYS HB2 H 3.386 13.366 -0.695 1.00 . A A . 193 LYS HB2 1 1 6 12353 1 1 76 LYS HB3 H 3.235 15.078 -1.072 1.00 . A A . 193 LYS HB3 1 1 6 12354 1 1 76 LYS HD2 H 0.170 14.906 -2.850 1.00 . A A . 193 LYS HD2 1 1 6 12355 1 1 76 LYS HD3 H 0.970 15.685 -1.485 1.00 . A A . 193 LYS HD3 1 1 6 12356 1 1 76 LYS HE2 H 2.892 16.195 -2.930 1.00 . A A . 193 LYS HE2 1 1 6 12357 1 1 76 LYS HE3 H 2.047 15.461 -4.294 1.00 . A A . 193 LYS HE3 1 1 6 12358 1 1 76 LYS HG2 H 1.952 13.258 -2.988 1.00 . A A . 193 LYS HG2 1 1 6 12359 1 1 76 LYS HG3 H 1.255 13.272 -1.366 1.00 . A A . 193 LYS HG3 1 1 6 12360 1 1 76 LYS HZ1 H 0.247 17.132 -3.897 1.00 . A A . 193 LYS HZ1 1 1 6 12361 1 1 76 LYS HZ2 H 1.712 17.784 -4.434 1.00 . A A . 193 LYS HZ2 1 1 6 12362 1 1 76 LYS HZ3 H 1.280 17.910 -2.803 1.00 . A A . 193 LYS HZ3 1 1 6 12363 1 1 76 LYS N N 4.827 12.577 -2.624 1.00 . A A . 193 LYS N 1 1 6 12364 1 1 76 LYS NZ N 1.246 17.296 -3.643 1.00 . A A . 193 LYS NZ 1 1 6 12365 1 1 76 LYS O O 5.381 16.098 -2.038 1.00 . A A . 193 LYS O 1 1 6 12366 1 1 77 GLY C C 7.940 14.851 0.179 1.00 . A A . 194 GLY C 1 1 6 12367 1 1 77 GLY CA C 7.810 15.002 -1.308 1.00 . A A . 194 GLY CA 1 1 6 12368 1 1 77 GLY H H 6.706 13.281 -1.890 1.00 . A A . 194 GLY H 1 1 6 12369 1 1 77 GLY HA2 H 8.716 14.600 -1.773 1.00 . A A . 194 GLY HA2 1 1 6 12370 1 1 77 GLY HA3 H 7.705 16.046 -1.555 1.00 . A A . 194 GLY HA3 1 1 6 12371 1 1 77 GLY N N 6.656 14.264 -1.792 1.00 . A A . 194 GLY N 1 1 6 12372 1 1 77 GLY O O 8.587 15.645 0.855 1.00 . A A . 194 GLY O 1 1 6 12373 1 1 78 LYS C C 8.327 12.213 2.113 1.00 . A A . 195 LYS C 1 1 6 12374 1 1 78 LYS CA C 7.440 13.410 2.066 1.00 . A A . 195 LYS CA 1 1 6 12375 1 1 78 LYS CB C 6.113 13.055 2.653 1.00 . A A . 195 LYS CB 1 1 6 12376 1 1 78 LYS CD C 5.213 15.378 2.592 1.00 . A A . 195 LYS CD 1 1 6 12377 1 1 78 LYS CE C 5.532 15.444 4.074 1.00 . A A . 195 LYS CE 1 1 6 12378 1 1 78 LYS CG C 4.996 13.939 2.165 1.00 . A A . 195 LYS CG 1 1 6 12379 1 1 78 LYS H H 6.802 13.231 0.070 1.00 . A A . 195 LYS H 1 1 6 12380 1 1 78 LYS HA H 7.886 14.220 2.617 1.00 . A A . 195 LYS HA 1 1 6 12381 1 1 78 LYS HB2 H 5.910 12.047 2.392 1.00 . A A . 195 LYS HB2 1 1 6 12382 1 1 78 LYS HB3 H 6.173 13.135 3.719 1.00 . A A . 195 LYS HB3 1 1 6 12383 1 1 78 LYS HD2 H 6.037 15.795 2.032 1.00 . A A . 195 LYS HD2 1 1 6 12384 1 1 78 LYS HD3 H 4.314 15.945 2.398 1.00 . A A . 195 LYS HD3 1 1 6 12385 1 1 78 LYS HE2 H 4.681 15.072 4.622 1.00 . A A . 195 LYS HE2 1 1 6 12386 1 1 78 LYS HE3 H 6.385 14.804 4.267 1.00 . A A . 195 LYS HE3 1 1 6 12387 1 1 78 LYS HG2 H 4.985 13.876 1.078 1.00 . A A . 195 LYS HG2 1 1 6 12388 1 1 78 LYS HG3 H 4.057 13.581 2.564 1.00 . A A . 195 LYS HG3 1 1 6 12389 1 1 78 LYS HZ1 H 5.017 17.444 4.381 1.00 . A A . 195 LYS HZ1 1 1 6 12390 1 1 78 LYS HZ2 H 6.643 17.208 3.993 1.00 . A A . 195 LYS HZ2 1 1 6 12391 1 1 78 LYS HZ3 H 6.080 16.823 5.538 1.00 . A A . 195 LYS HZ3 1 1 6 12392 1 1 78 LYS N N 7.327 13.794 0.675 1.00 . A A . 195 LYS N 1 1 6 12393 1 1 78 LYS NZ N 5.839 16.825 4.529 1.00 . A A . 195 LYS NZ 1 1 6 12394 1 1 78 LYS O O 8.032 11.186 2.727 1.00 . A A . 195 LYS O 1 1 6 12395 1 1 79 LYS C C 10.958 11.087 2.677 1.00 . A A . 196 LYS C 1 1 6 12396 1 1 79 LYS CA C 10.463 11.431 1.272 1.00 . A A . 196 LYS CA 1 1 6 12397 1 1 79 LYS CB C 11.557 12.072 0.386 1.00 . A A . 196 LYS CB 1 1 6 12398 1 1 79 LYS CD C 9.792 12.344 -1.363 1.00 . A A . 196 LYS CD 1 1 6 12399 1 1 79 LYS CE C 9.401 12.388 -2.827 1.00 . A A . 196 LYS CE 1 1 6 12400 1 1 79 LYS CG C 11.245 12.057 -1.117 1.00 . A A . 196 LYS CG 1 1 6 12401 1 1 79 LYS H H 9.421 13.177 0.835 1.00 . A A . 196 LYS H 1 1 6 12402 1 1 79 LYS HA H 10.091 10.540 0.791 1.00 . A A . 196 LYS HA 1 1 6 12403 1 1 79 LYS HB2 H 11.659 13.110 0.675 1.00 . A A . 196 LYS HB2 1 1 6 12404 1 1 79 LYS HB3 H 12.495 11.561 0.549 1.00 . A A . 196 LYS HB3 1 1 6 12405 1 1 79 LYS HD2 H 9.210 11.578 -0.886 1.00 . A A . 196 LYS HD2 1 1 6 12406 1 1 79 LYS HD3 H 9.547 13.291 -0.905 1.00 . A A . 196 LYS HD3 1 1 6 12407 1 1 79 LYS HE2 H 8.391 11.960 -2.895 1.00 . A A . 196 LYS HE2 1 1 6 12408 1 1 79 LYS HE3 H 9.382 13.414 -3.141 1.00 . A A . 196 LYS HE3 1 1 6 12409 1 1 79 LYS HG2 H 11.833 12.816 -1.616 1.00 . A A . 196 LYS HG2 1 1 6 12410 1 1 79 LYS HG3 H 11.471 11.089 -1.521 1.00 . A A . 196 LYS HG3 1 1 6 12411 1 1 79 LYS HZ1 H 11.302 11.806 -3.476 1.00 . A A . 196 LYS HZ1 1 1 6 12412 1 1 79 LYS HZ2 H 10.150 11.888 -4.709 1.00 . A A . 196 LYS HZ2 1 1 6 12413 1 1 79 LYS HZ3 H 10.127 10.598 -3.625 1.00 . A A . 196 LYS HZ3 1 1 6 12414 1 1 79 LYS N N 9.379 12.371 1.373 1.00 . A A . 196 LYS N 1 1 6 12415 1 1 79 LYS NZ N 10.309 11.613 -3.716 1.00 . A A . 196 LYS NZ 1 1 6 12416 1 1 79 LYS O O 11.644 10.091 2.884 1.00 . A A . 196 LYS O 1 1 6 12417 1 1 80 ASP C C 9.544 11.066 5.681 1.00 . A A . 197 ASP C 1 1 6 12418 1 1 80 ASP CA C 10.796 11.686 5.047 1.00 . A A . 197 ASP CA 1 1 6 12419 1 1 80 ASP CB C 11.186 12.951 5.806 1.00 . A A . 197 ASP CB 1 1 6 12420 1 1 80 ASP CG C 12.684 13.085 5.974 1.00 . A A . 197 ASP CG 1 1 6 12421 1 1 80 ASP H H 10.220 12.817 3.354 1.00 . A A . 197 ASP H 1 1 6 12422 1 1 80 ASP HA H 11.598 10.973 5.138 1.00 . A A . 197 ASP HA 1 1 6 12423 1 1 80 ASP HB2 H 10.829 13.809 5.259 1.00 . A A . 197 ASP HB2 1 1 6 12424 1 1 80 ASP HB3 H 10.725 12.933 6.780 1.00 . A A . 197 ASP HB3 1 1 6 12425 1 1 80 ASP N N 10.631 11.963 3.625 1.00 . A A . 197 ASP N 1 1 6 12426 1 1 80 ASP O O 9.607 9.983 6.264 1.00 . A A . 197 ASP O 1 1 6 12427 1 1 80 ASP OD1 O 13.343 12.081 6.311 1.00 . A A . 197 ASP OD1 1 1 6 12428 1 1 80 ASP OD2 O 13.211 14.201 5.780 1.00 . A A . 197 ASP OD2 1 1 6 12429 1 1 81 ASP C C 6.641 10.051 5.989 1.00 . A A . 198 ASP C 1 1 6 12430 1 1 81 ASP CA C 7.216 11.418 6.364 1.00 . A A . 198 ASP CA 1 1 6 12431 1 1 81 ASP CB C 6.138 12.487 6.200 1.00 . A A . 198 ASP CB 1 1 6 12432 1 1 81 ASP CG C 5.020 12.348 7.210 1.00 . A A . 198 ASP CG 1 1 6 12433 1 1 81 ASP H H 8.379 12.562 5.004 1.00 . A A . 198 ASP H 1 1 6 12434 1 1 81 ASP HA H 7.507 11.388 7.403 1.00 . A A . 198 ASP HA 1 1 6 12435 1 1 81 ASP HB2 H 6.583 13.464 6.311 1.00 . A A . 198 ASP HB2 1 1 6 12436 1 1 81 ASP HB3 H 5.712 12.400 5.216 1.00 . A A . 198 ASP HB3 1 1 6 12437 1 1 81 ASP N N 8.409 11.773 5.588 1.00 . A A . 198 ASP N 1 1 6 12438 1 1 81 ASP O O 6.541 9.177 6.842 1.00 . A A . 198 ASP O 1 1 6 12439 1 1 81 ASP OD1 O 5.185 12.811 8.357 1.00 . A A . 198 ASP OD1 1 1 6 12440 1 1 81 ASP OD2 O 3.962 11.796 6.856 1.00 . A A . 198 ASP OD2 1 1 6 12441 1 1 82 ALA C C 6.843 7.470 4.337 1.00 . A A . 199 ALA C 1 1 6 12442 1 1 82 ALA CA C 5.763 8.529 4.337 1.00 . A A . 199 ALA CA 1 1 6 12443 1 1 82 ALA CB C 5.080 8.532 3.004 1.00 . A A . 199 ALA CB 1 1 6 12444 1 1 82 ALA H H 6.342 10.548 4.057 1.00 . A A . 199 ALA H 1 1 6 12445 1 1 82 ALA HA H 5.028 8.264 5.081 1.00 . A A . 199 ALA HA 1 1 6 12446 1 1 82 ALA HB1 H 5.374 9.403 2.439 1.00 . A A . 199 ALA HB1 1 1 6 12447 1 1 82 ALA HB2 H 4.008 8.522 3.146 1.00 . A A . 199 ALA HB2 1 1 6 12448 1 1 82 ALA HB3 H 5.372 7.636 2.469 1.00 . A A . 199 ALA HB3 1 1 6 12449 1 1 82 ALA N N 6.285 9.830 4.724 1.00 . A A . 199 ALA N 1 1 6 12450 1 1 82 ALA O O 6.546 6.276 4.382 1.00 . A A . 199 ALA O 1 1 6 12451 1 1 83 ALA C C 9.035 6.223 5.694 1.00 . A A . 200 ALA C 1 1 6 12452 1 1 83 ALA CA C 9.195 6.976 4.375 1.00 . A A . 200 ALA CA 1 1 6 12453 1 1 83 ALA CB C 10.502 7.736 4.342 1.00 . A A . 200 ALA CB 1 1 6 12454 1 1 83 ALA H H 8.266 8.839 4.016 1.00 . A A . 200 ALA H 1 1 6 12455 1 1 83 ALA HA H 9.180 6.273 3.555 1.00 . A A . 200 ALA HA 1 1 6 12456 1 1 83 ALA HB1 H 10.558 8.370 5.216 1.00 . A A . 200 ALA HB1 1 1 6 12457 1 1 83 ALA HB2 H 10.540 8.351 3.445 1.00 . A A . 200 ALA HB2 1 1 6 12458 1 1 83 ALA HB3 H 11.328 7.042 4.343 1.00 . A A . 200 ALA HB3 1 1 6 12459 1 1 83 ALA N N 8.088 7.894 4.214 1.00 . A A . 200 ALA N 1 1 6 12460 1 1 83 ALA O O 9.345 5.044 5.798 1.00 . A A . 200 ALA O 1 1 6 12461 1 1 84 TYR C C 6.798 5.676 7.903 1.00 . A A . 201 TYR C 1 1 6 12462 1 1 84 TYR CA C 8.194 6.321 7.972 1.00 . A A . 201 TYR CA 1 1 6 12463 1 1 84 TYR CB C 8.319 7.386 9.071 1.00 . A A . 201 TYR CB 1 1 6 12464 1 1 84 TYR CD1 C 5.926 8.037 9.418 1.00 . A A . 201 TYR CD1 1 1 6 12465 1 1 84 TYR CD2 C 7.137 7.242 11.296 1.00 . A A . 201 TYR CD2 1 1 6 12466 1 1 84 TYR CE1 C 4.814 8.203 10.185 1.00 . A A . 201 TYR CE1 1 1 6 12467 1 1 84 TYR CE2 C 6.020 7.405 12.086 1.00 . A A . 201 TYR CE2 1 1 6 12468 1 1 84 TYR CG C 7.104 7.555 9.948 1.00 . A A . 201 TYR CG 1 1 6 12469 1 1 84 TYR CZ C 4.856 7.887 11.526 1.00 . A A . 201 TYR CZ 1 1 6 12470 1 1 84 TYR H H 8.440 7.901 6.601 1.00 . A A . 201 TYR H 1 1 6 12471 1 1 84 TYR HA H 8.904 5.532 8.173 1.00 . A A . 201 TYR HA 1 1 6 12472 1 1 84 TYR HB2 H 9.149 7.132 9.713 1.00 . A A . 201 TYR HB2 1 1 6 12473 1 1 84 TYR HB3 H 8.519 8.337 8.596 1.00 . A A . 201 TYR HB3 1 1 6 12474 1 1 84 TYR HD1 H 5.888 8.280 8.367 1.00 . A A . 201 TYR HD1 1 1 6 12475 1 1 84 TYR HD2 H 8.053 6.866 11.728 1.00 . A A . 201 TYR HD2 1 1 6 12476 1 1 84 TYR HE1 H 3.917 8.570 9.725 1.00 . A A . 201 TYR HE1 1 1 6 12477 1 1 84 TYR HE2 H 6.060 7.155 13.133 1.00 . A A . 201 TYR HE2 1 1 6 12478 1 1 84 TYR HH H 2.961 7.737 11.825 1.00 . A A . 201 TYR HH 1 1 6 12479 1 1 84 TYR N N 8.557 6.929 6.707 1.00 . A A . 201 TYR N 1 1 6 12480 1 1 84 TYR O O 6.536 4.702 8.604 1.00 . A A . 201 TYR O 1 1 6 12481 1 1 84 TYR OH O 3.736 8.052 12.309 1.00 . A A . 201 TYR OH 1 1 6 12482 1 1 85 TYR C C 4.716 4.168 6.496 1.00 . A A . 202 TYR C 1 1 6 12483 1 1 85 TYR CA C 4.574 5.626 6.854 1.00 . A A . 202 TYR CA 1 1 6 12484 1 1 85 TYR CB C 3.823 6.258 5.697 1.00 . A A . 202 TYR CB 1 1 6 12485 1 1 85 TYR CD1 C 3.228 8.237 7.083 1.00 . A A . 202 TYR CD1 1 1 6 12486 1 1 85 TYR CD2 C 1.724 7.616 5.354 1.00 . A A . 202 TYR CD2 1 1 6 12487 1 1 85 TYR CE1 C 2.412 9.286 7.437 1.00 . A A . 202 TYR CE1 1 1 6 12488 1 1 85 TYR CE2 C 0.893 8.665 5.697 1.00 . A A . 202 TYR CE2 1 1 6 12489 1 1 85 TYR CG C 2.900 7.390 6.043 1.00 . A A . 202 TYR CG 1 1 6 12490 1 1 85 TYR CZ C 1.149 9.459 6.624 1.00 . A A . 202 TYR CZ 1 1 6 12491 1 1 85 TYR H H 6.139 7.047 6.587 1.00 . A A . 202 TYR H 1 1 6 12492 1 1 85 TYR HA H 4.001 5.740 7.760 1.00 . A A . 202 TYR HA 1 1 6 12493 1 1 85 TYR HB2 H 4.535 6.618 4.977 1.00 . A A . 202 TYR HB2 1 1 6 12494 1 1 85 TYR HB3 H 3.226 5.488 5.230 1.00 . A A . 202 TYR HB3 1 1 6 12495 1 1 85 TYR HD1 H 4.149 8.065 7.625 1.00 . A A . 202 TYR HD1 1 1 6 12496 1 1 85 TYR HD2 H 1.461 6.962 4.538 1.00 . A A . 202 TYR HD2 1 1 6 12497 1 1 85 TYR HE1 H 2.694 9.930 8.261 1.00 . A A . 202 TYR HE1 1 1 6 12498 1 1 85 TYR HE2 H -0.026 8.825 5.155 1.00 . A A . 202 TYR HE2 1 1 6 12499 1 1 85 TYR HH H 0.960 11.339 7.233 1.00 . A A . 202 TYR HH 1 1 6 12500 1 1 85 TYR N N 5.903 6.223 7.063 1.00 . A A . 202 TYR N 1 1 6 12501 1 1 85 TYR O O 4.041 3.293 7.047 1.00 . A A . 202 TYR O 1 1 6 12502 1 1 85 TYR OH O 0.422 10.550 7.086 1.00 . A A . 202 TYR OH 1 1 6 12503 1 1 86 PHE C C 6.318 1.774 6.356 1.00 . A A . 203 PHE C 1 1 6 12504 1 1 86 PHE CA C 5.880 2.560 5.130 1.00 . A A . 203 PHE CA 1 1 6 12505 1 1 86 PHE CB C 6.948 2.522 4.021 1.00 . A A . 203 PHE CB 1 1 6 12506 1 1 86 PHE CD1 C 9.291 2.397 4.941 1.00 . A A . 203 PHE CD1 1 1 6 12507 1 1 86 PHE CD2 C 8.348 0.418 4.034 1.00 . A A . 203 PHE CD2 1 1 6 12508 1 1 86 PHE CE1 C 10.451 1.709 5.236 1.00 . A A . 203 PHE CE1 1 1 6 12509 1 1 86 PHE CE2 C 9.504 -0.276 4.324 1.00 . A A . 203 PHE CE2 1 1 6 12510 1 1 86 PHE CG C 8.225 1.764 4.335 1.00 . A A . 203 PHE CG 1 1 6 12511 1 1 86 PHE CZ C 10.570 0.377 4.894 1.00 . A A . 203 PHE CZ 1 1 6 12512 1 1 86 PHE H H 5.964 4.681 5.002 1.00 . A A . 203 PHE H 1 1 6 12513 1 1 86 PHE HA H 4.951 2.121 4.750 1.00 . A A . 203 PHE HA 1 1 6 12514 1 1 86 PHE HB2 H 6.514 2.060 3.154 1.00 . A A . 203 PHE HB2 1 1 6 12515 1 1 86 PHE HB3 H 7.216 3.532 3.770 1.00 . A A . 203 PHE HB3 1 1 6 12516 1 1 86 PHE HD1 H 9.211 3.446 5.185 1.00 . A A . 203 PHE HD1 1 1 6 12517 1 1 86 PHE HD2 H 7.522 -0.093 3.561 1.00 . A A . 203 PHE HD2 1 1 6 12518 1 1 86 PHE HE1 H 11.274 2.219 5.709 1.00 . A A . 203 PHE HE1 1 1 6 12519 1 1 86 PHE HE2 H 9.583 -1.326 4.079 1.00 . A A . 203 PHE HE2 1 1 6 12520 1 1 86 PHE HZ H 11.481 -0.163 5.111 1.00 . A A . 203 PHE HZ 1 1 6 12521 1 1 86 PHE N N 5.570 3.917 5.511 1.00 . A A . 203 PHE N 1 1 6 12522 1 1 86 PHE O O 5.705 0.779 6.695 1.00 . A A . 203 PHE O 1 1 6 12523 1 1 87 ALA C C 6.720 1.298 9.225 1.00 . A A . 204 ALA C 1 1 6 12524 1 1 87 ALA CA C 7.838 1.637 8.245 1.00 . A A . 204 ALA CA 1 1 6 12525 1 1 87 ALA CB C 8.830 2.568 8.897 1.00 . A A . 204 ALA CB 1 1 6 12526 1 1 87 ALA H H 7.753 3.082 6.709 1.00 . A A . 204 ALA H 1 1 6 12527 1 1 87 ALA HA H 8.354 0.732 7.962 1.00 . A A . 204 ALA HA 1 1 6 12528 1 1 87 ALA HB1 H 9.348 2.051 9.687 1.00 . A A . 204 ALA HB1 1 1 6 12529 1 1 87 ALA HB2 H 8.295 3.414 9.306 1.00 . A A . 204 ALA HB2 1 1 6 12530 1 1 87 ALA HB3 H 9.535 2.912 8.157 1.00 . A A . 204 ALA HB3 1 1 6 12531 1 1 87 ALA N N 7.320 2.272 7.041 1.00 . A A . 204 ALA N 1 1 6 12532 1 1 87 ALA O O 6.760 0.280 9.909 1.00 . A A . 204 ALA O 1 1 6 12533 1 1 88 SER C C 3.669 0.836 9.689 1.00 . A A . 205 SER C 1 1 6 12534 1 1 88 SER CA C 4.590 1.966 10.160 1.00 . A A . 205 SER CA 1 1 6 12535 1 1 88 SER CB C 3.791 3.266 10.271 1.00 . A A . 205 SER CB 1 1 6 12536 1 1 88 SER H H 5.746 2.931 8.666 1.00 . A A . 205 SER H 1 1 6 12537 1 1 88 SER HA H 4.980 1.713 11.134 1.00 . A A . 205 SER HA 1 1 6 12538 1 1 88 SER HB2 H 3.385 3.519 9.302 1.00 . A A . 205 SER HB2 1 1 6 12539 1 1 88 SER HB3 H 2.982 3.128 10.973 1.00 . A A . 205 SER HB3 1 1 6 12540 1 1 88 SER HG H 5.531 4.069 10.698 1.00 . A A . 205 SER HG 1 1 6 12541 1 1 88 SER N N 5.719 2.152 9.262 1.00 . A A . 205 SER N 1 1 6 12542 1 1 88 SER O O 3.375 -0.079 10.446 1.00 . A A . 205 SER O 1 1 6 12543 1 1 88 SER OG O 4.603 4.339 10.716 1.00 . A A . 205 SER OG 1 1 6 12544 1 1 89 VAL C C 2.874 -1.427 7.712 1.00 . A A . 206 VAL C 1 1 6 12545 1 1 89 VAL CA C 2.247 -0.060 7.937 1.00 . A A . 206 VAL CA 1 1 6 12546 1 1 89 VAL CB C 1.568 0.449 6.652 1.00 . A A . 206 VAL CB 1 1 6 12547 1 1 89 VAL CG1 C 0.641 -0.570 6.030 1.00 . A A . 206 VAL CG1 1 1 6 12548 1 1 89 VAL CG2 C 0.826 1.721 6.928 1.00 . A A . 206 VAL CG2 1 1 6 12549 1 1 89 VAL H H 3.692 1.475 7.791 1.00 . A A . 206 VAL H 1 1 6 12550 1 1 89 VAL HA H 1.484 -0.139 8.702 1.00 . A A . 206 VAL HA 1 1 6 12551 1 1 89 VAL HB H 2.326 0.670 5.937 1.00 . A A . 206 VAL HB 1 1 6 12552 1 1 89 VAL HG11 H 0.561 -0.362 4.969 1.00 . A A . 206 VAL HG11 1 1 6 12553 1 1 89 VAL HG12 H -0.333 -0.490 6.477 1.00 . A A . 206 VAL HG12 1 1 6 12554 1 1 89 VAL HG13 H 1.038 -1.565 6.180 1.00 . A A . 206 VAL HG13 1 1 6 12555 1 1 89 VAL HG21 H 1.521 2.482 7.243 1.00 . A A . 206 VAL HG21 1 1 6 12556 1 1 89 VAL HG22 H 0.107 1.539 7.712 1.00 . A A . 206 VAL HG22 1 1 6 12557 1 1 89 VAL HG23 H 0.319 2.043 6.021 1.00 . A A . 206 VAL HG23 1 1 6 12558 1 1 89 VAL N N 3.257 0.870 8.422 1.00 . A A . 206 VAL N 1 1 6 12559 1 1 89 VAL O O 2.309 -2.445 8.093 1.00 . A A . 206 VAL O 1 1 6 12560 1 1 90 VAL C C 4.998 -3.432 8.215 1.00 . A A . 207 VAL C 1 1 6 12561 1 1 90 VAL CA C 4.834 -2.656 6.899 1.00 . A A . 207 VAL CA 1 1 6 12562 1 1 90 VAL CB C 6.236 -2.351 6.315 1.00 . A A . 207 VAL CB 1 1 6 12563 1 1 90 VAL CG1 C 6.136 -1.597 5.009 1.00 . A A . 207 VAL CG1 1 1 6 12564 1 1 90 VAL CG2 C 7.150 -1.607 7.278 1.00 . A A . 207 VAL CG2 1 1 6 12565 1 1 90 VAL H H 4.375 -0.589 6.640 1.00 . A A . 207 VAL H 1 1 6 12566 1 1 90 VAL HA H 4.315 -3.298 6.195 1.00 . A A . 207 VAL HA 1 1 6 12567 1 1 90 VAL HB H 6.687 -3.272 6.115 1.00 . A A . 207 VAL HB 1 1 6 12568 1 1 90 VAL HG11 H 5.269 -1.930 4.465 1.00 . A A . 207 VAL HG11 1 1 6 12569 1 1 90 VAL HG12 H 7.023 -1.782 4.421 1.00 . A A . 207 VAL HG12 1 1 6 12570 1 1 90 VAL HG13 H 6.055 -0.534 5.215 1.00 . A A . 207 VAL HG13 1 1 6 12571 1 1 90 VAL HG21 H 6.688 -0.674 7.563 1.00 . A A . 207 VAL HG21 1 1 6 12572 1 1 90 VAL HG22 H 8.096 -1.407 6.795 1.00 . A A . 207 VAL HG22 1 1 6 12573 1 1 90 VAL HG23 H 7.315 -2.211 8.157 1.00 . A A . 207 VAL HG23 1 1 6 12574 1 1 90 VAL N N 4.046 -1.430 7.062 1.00 . A A . 207 VAL N 1 1 6 12575 1 1 90 VAL O O 4.709 -4.623 8.284 1.00 . A A . 207 VAL O 1 1 6 12576 1 1 91 LYS C C 4.498 -3.656 11.310 1.00 . A A . 208 LYS C 1 1 6 12577 1 1 91 LYS CA C 5.759 -3.354 10.524 1.00 . A A . 208 LYS CA 1 1 6 12578 1 1 91 LYS CB C 6.645 -2.420 11.338 1.00 . A A . 208 LYS CB 1 1 6 12579 1 1 91 LYS CD C 7.759 -1.923 13.531 1.00 . A A . 208 LYS CD 1 1 6 12580 1 1 91 LYS CE C 7.010 -0.628 13.763 1.00 . A A . 208 LYS CE 1 1 6 12581 1 1 91 LYS CG C 6.907 -2.904 12.752 1.00 . A A . 208 LYS CG 1 1 6 12582 1 1 91 LYS H H 5.636 -1.790 9.121 1.00 . A A . 208 LYS H 1 1 6 12583 1 1 91 LYS HA H 6.291 -4.276 10.343 1.00 . A A . 208 LYS HA 1 1 6 12584 1 1 91 LYS HB2 H 7.591 -2.315 10.834 1.00 . A A . 208 LYS HB2 1 1 6 12585 1 1 91 LYS HB3 H 6.166 -1.451 11.391 1.00 . A A . 208 LYS HB3 1 1 6 12586 1 1 91 LYS HD2 H 8.014 -2.359 14.485 1.00 . A A . 208 LYS HD2 1 1 6 12587 1 1 91 LYS HD3 H 8.660 -1.716 12.971 1.00 . A A . 208 LYS HD3 1 1 6 12588 1 1 91 LYS HE2 H 6.878 -0.129 12.814 1.00 . A A . 208 LYS HE2 1 1 6 12589 1 1 91 LYS HE3 H 6.042 -0.865 14.178 1.00 . A A . 208 LYS HE3 1 1 6 12590 1 1 91 LYS HG2 H 5.959 -3.013 13.263 1.00 . A A . 208 LYS HG2 1 1 6 12591 1 1 91 LYS HG3 H 7.412 -3.857 12.710 1.00 . A A . 208 LYS HG3 1 1 6 12592 1 1 91 LYS HZ1 H 7.153 1.114 14.901 1.00 . A A . 208 LYS HZ1 1 1 6 12593 1 1 91 LYS HZ2 H 8.629 0.592 14.258 1.00 . A A . 208 LYS HZ2 1 1 6 12594 1 1 91 LYS HZ3 H 7.949 -0.214 15.579 1.00 . A A . 208 LYS HZ3 1 1 6 12595 1 1 91 LYS N N 5.460 -2.742 9.242 1.00 . A A . 208 LYS N 1 1 6 12596 1 1 91 LYS NZ N 7.735 0.279 14.690 1.00 . A A . 208 LYS NZ 1 1 6 12597 1 1 91 LYS O O 4.253 -4.799 11.702 1.00 . A A . 208 LYS O 1 1 6 12598 1 1 92 ASN C C 1.535 -3.705 11.830 1.00 . A A . 209 ASN C 1 1 6 12599 1 1 92 ASN CA C 2.541 -2.738 12.397 1.00 . A A . 209 ASN CA 1 1 6 12600 1 1 92 ASN CB C 1.882 -1.376 12.600 1.00 . A A . 209 ASN CB 1 1 6 12601 1 1 92 ASN CG C 2.471 -0.618 13.773 1.00 . A A . 209 ASN CG 1 1 6 12602 1 1 92 ASN H H 3.911 -1.755 11.127 1.00 . A A . 209 ASN H 1 1 6 12603 1 1 92 ASN HA H 2.870 -3.110 13.350 1.00 . A A . 209 ASN HA 1 1 6 12604 1 1 92 ASN HB2 H 2.020 -0.778 11.700 1.00 . A A . 209 ASN HB2 1 1 6 12605 1 1 92 ASN HB3 H 0.826 -1.518 12.776 1.00 . A A . 209 ASN HB3 1 1 6 12606 1 1 92 ASN HD21 H 1.109 -1.400 14.991 1.00 . A A . 209 ASN HD21 1 1 6 12607 1 1 92 ASN HD22 H 2.238 -0.314 15.723 1.00 . A A . 209 ASN HD22 1 1 6 12608 1 1 92 ASN N N 3.709 -2.623 11.546 1.00 . A A . 209 ASN N 1 1 6 12609 1 1 92 ASN ND2 N 1.883 -0.796 14.946 1.00 . A A . 209 ASN ND2 1 1 6 12610 1 1 92 ASN O O 0.877 -4.431 12.575 1.00 . A A . 209 ASN O 1 1 6 12611 1 1 92 ASN OD1 O 3.443 0.125 13.629 1.00 . A A . 209 ASN OD1 1 1 6 12612 1 1 93 TYR C C 0.974 -5.669 9.114 1.00 . A A . 210 TYR C 1 1 6 12613 1 1 93 TYR CA C 0.393 -4.523 9.891 1.00 . A A . 210 TYR CA 1 1 6 12614 1 1 93 TYR CB C -0.485 -3.636 9.038 1.00 . A A . 210 TYR CB 1 1 6 12615 1 1 93 TYR CD1 C -0.873 -1.169 9.255 1.00 . A A . 210 TYR CD1 1 1 6 12616 1 1 93 TYR CD2 C -1.425 -2.555 11.102 1.00 . A A . 210 TYR CD2 1 1 6 12617 1 1 93 TYR CE1 C -1.265 -0.054 9.953 1.00 . A A . 210 TYR CE1 1 1 6 12618 1 1 93 TYR CE2 C -1.826 -1.445 11.818 1.00 . A A . 210 TYR CE2 1 1 6 12619 1 1 93 TYR CG C -0.947 -2.429 9.808 1.00 . A A . 210 TYR CG 1 1 6 12620 1 1 93 TYR CZ C -1.745 -0.191 11.238 1.00 . A A . 210 TYR CZ 1 1 6 12621 1 1 93 TYR H H 1.992 -3.156 9.958 1.00 . A A . 210 TYR H 1 1 6 12622 1 1 93 TYR HA H -0.207 -4.947 10.670 1.00 . A A . 210 TYR HA 1 1 6 12623 1 1 93 TYR HB2 H 0.069 -3.294 8.168 1.00 . A A . 210 TYR HB2 1 1 6 12624 1 1 93 TYR HB3 H -1.356 -4.190 8.722 1.00 . A A . 210 TYR HB3 1 1 6 12625 1 1 93 TYR HD1 H -0.500 -1.066 8.256 1.00 . A A . 210 TYR HD1 1 1 6 12626 1 1 93 TYR HD2 H -1.472 -3.548 11.551 1.00 . A A . 210 TYR HD2 1 1 6 12627 1 1 93 TYR HE1 H -1.192 0.919 9.489 1.00 . A A . 210 TYR HE1 1 1 6 12628 1 1 93 TYR HE2 H -2.195 -1.558 12.823 1.00 . A A . 210 TYR HE2 1 1 6 12629 1 1 93 TYR HH H -2.677 1.493 11.383 1.00 . A A . 210 TYR HH 1 1 6 12630 1 1 93 TYR N N 1.408 -3.718 10.517 1.00 . A A . 210 TYR N 1 1 6 12631 1 1 93 TYR O O 1.387 -5.534 7.963 1.00 . A A . 210 TYR O 1 1 6 12632 1 1 93 TYR OH O -2.135 0.924 11.947 1.00 . A A . 210 TYR OH 1 1 6 12633 1 1 94 PRO C C 0.504 -8.616 8.170 1.00 . A A . 211 PRO C 1 1 6 12634 1 1 94 PRO CA C 1.472 -8.081 9.202 1.00 . A A . 211 PRO CA 1 1 6 12635 1 1 94 PRO CB C 1.477 -8.997 10.435 1.00 . A A . 211 PRO CB 1 1 6 12636 1 1 94 PRO CD C 0.463 -7.059 11.118 1.00 . A A . 211 PRO CD 1 1 6 12637 1 1 94 PRO CG C 1.434 -8.070 11.581 1.00 . A A . 211 PRO CG 1 1 6 12638 1 1 94 PRO HA H 2.461 -7.981 8.792 1.00 . A A . 211 PRO HA 1 1 6 12639 1 1 94 PRO HB2 H 0.582 -9.589 10.416 1.00 . A A . 211 PRO HB2 1 1 6 12640 1 1 94 PRO HB3 H 2.355 -9.623 10.444 1.00 . A A . 211 PRO HB3 1 1 6 12641 1 1 94 PRO HD2 H -0.537 -7.467 11.105 1.00 . A A . 211 PRO HD2 1 1 6 12642 1 1 94 PRO HD3 H 0.509 -6.178 11.709 1.00 . A A . 211 PRO HD3 1 1 6 12643 1 1 94 PRO HG2 H 1.082 -8.575 12.468 1.00 . A A . 211 PRO HG2 1 1 6 12644 1 1 94 PRO HG3 H 2.397 -7.616 11.744 1.00 . A A . 211 PRO HG3 1 1 6 12645 1 1 94 PRO N N 0.969 -6.834 9.760 1.00 . A A . 211 PRO N 1 1 6 12646 1 1 94 PRO O O 0.836 -9.444 7.320 1.00 . A A . 211 PRO O 1 1 6 12647 1 1 95 LYS C C -1.750 -7.829 6.106 1.00 . A A . 212 LYS C 1 1 6 12648 1 1 95 LYS CA C -1.826 -8.534 7.439 1.00 . A A . 212 LYS CA 1 1 6 12649 1 1 95 LYS CB C -3.139 -8.162 8.119 1.00 . A A . 212 LYS CB 1 1 6 12650 1 1 95 LYS CD C -3.040 -9.626 10.160 1.00 . A A . 212 LYS CD 1 1 6 12651 1 1 95 LYS CE C -3.016 -9.647 11.680 1.00 . A A . 212 LYS CE 1 1 6 12652 1 1 95 LYS CG C -3.060 -8.205 9.622 1.00 . A A . 212 LYS CG 1 1 6 12653 1 1 95 LYS H H -0.851 -7.393 8.947 1.00 . A A . 212 LYS H 1 1 6 12654 1 1 95 LYS HA H -1.770 -9.601 7.298 1.00 . A A . 212 LYS HA 1 1 6 12655 1 1 95 LYS HB2 H -3.401 -7.159 7.835 1.00 . A A . 212 LYS HB2 1 1 6 12656 1 1 95 LYS HB3 H -3.912 -8.841 7.795 1.00 . A A . 212 LYS HB3 1 1 6 12657 1 1 95 LYS HD2 H -3.923 -10.144 9.816 1.00 . A A . 212 LYS HD2 1 1 6 12658 1 1 95 LYS HD3 H -2.159 -10.127 9.787 1.00 . A A . 212 LYS HD3 1 1 6 12659 1 1 95 LYS HE2 H -3.037 -10.674 12.012 1.00 . A A . 212 LYS HE2 1 1 6 12660 1 1 95 LYS HE3 H -2.103 -9.180 12.019 1.00 . A A . 212 LYS HE3 1 1 6 12661 1 1 95 LYS HG2 H -2.148 -7.707 9.906 1.00 . A A . 212 LYS HG2 1 1 6 12662 1 1 95 LYS HG3 H -3.907 -7.678 10.036 1.00 . A A . 212 LYS HG3 1 1 6 12663 1 1 95 LYS HZ1 H -4.143 -7.915 12.009 1.00 . A A . 212 LYS HZ1 1 1 6 12664 1 1 95 LYS HZ2 H -4.163 -9.005 13.301 1.00 . A A . 212 LYS HZ2 1 1 6 12665 1 1 95 LYS HZ3 H -5.069 -9.329 11.912 1.00 . A A . 212 LYS HZ3 1 1 6 12666 1 1 95 LYS N N -0.709 -8.105 8.275 1.00 . A A . 212 LYS N 1 1 6 12667 1 1 95 LYS NZ N -4.178 -8.924 12.266 1.00 . A A . 212 LYS NZ 1 1 6 12668 1 1 95 LYS O O -2.346 -8.243 5.114 1.00 . A A . 212 LYS O 1 1 6 12669 1 1 96 SER C C 0.095 -6.593 3.927 1.00 . A A . 213 SER C 1 1 6 12670 1 1 96 SER CA C -0.838 -5.918 4.937 1.00 . A A . 213 SER CA 1 1 6 12671 1 1 96 SER CB C -0.261 -4.563 5.353 1.00 . A A . 213 SER CB 1 1 6 12672 1 1 96 SER H H -0.559 -6.496 6.956 1.00 . A A . 213 SER H 1 1 6 12673 1 1 96 SER HA H -1.805 -5.769 4.488 1.00 . A A . 213 SER HA 1 1 6 12674 1 1 96 SER HB2 H -0.706 -4.258 6.286 1.00 . A A . 213 SER HB2 1 1 6 12675 1 1 96 SER HB3 H 0.808 -4.657 5.483 1.00 . A A . 213 SER HB3 1 1 6 12676 1 1 96 SER HG H -1.314 -3.089 4.613 1.00 . A A . 213 SER HG 1 1 6 12677 1 1 96 SER N N -1.007 -6.747 6.114 1.00 . A A . 213 SER N 1 1 6 12678 1 1 96 SER O O 1.055 -7.262 4.309 1.00 . A A . 213 SER O 1 1 6 12679 1 1 96 SER OG O -0.514 -3.566 4.376 1.00 . A A . 213 SER OG 1 1 6 12680 1 1 97 PRO C C 1.856 -5.883 1.382 1.00 . A A . 214 PRO C 1 1 6 12681 1 1 97 PRO CA C 0.722 -6.870 1.555 1.00 . A A . 214 PRO CA 1 1 6 12682 1 1 97 PRO CB C -0.145 -6.835 0.291 1.00 . A A . 214 PRO CB 1 1 6 12683 1 1 97 PRO CD C -1.336 -5.716 2.061 1.00 . A A . 214 PRO CD 1 1 6 12684 1 1 97 PRO CG C -1.487 -6.311 0.697 1.00 . A A . 214 PRO CG 1 1 6 12685 1 1 97 PRO HA H 1.105 -7.864 1.728 1.00 . A A . 214 PRO HA 1 1 6 12686 1 1 97 PRO HB2 H 0.319 -6.172 -0.425 1.00 . A A . 214 PRO HB2 1 1 6 12687 1 1 97 PRO HB3 H -0.218 -7.828 -0.126 1.00 . A A . 214 PRO HB3 1 1 6 12688 1 1 97 PRO HD2 H -1.126 -4.664 1.961 1.00 . A A . 214 PRO HD2 1 1 6 12689 1 1 97 PRO HD3 H -2.231 -5.880 2.656 1.00 . A A . 214 PRO HD3 1 1 6 12690 1 1 97 PRO HG2 H -1.801 -5.536 0.004 1.00 . A A . 214 PRO HG2 1 1 6 12691 1 1 97 PRO HG3 H -2.205 -7.113 0.716 1.00 . A A . 214 PRO HG3 1 1 6 12692 1 1 97 PRO N N -0.172 -6.415 2.619 1.00 . A A . 214 PRO N 1 1 6 12693 1 1 97 PRO O O 2.848 -6.126 0.690 1.00 . A A . 214 PRO O 1 1 6 12694 1 1 98 LYS C C 3.847 -3.707 2.426 1.00 . A A . 215 LYS C 1 1 6 12695 1 1 98 LYS CA C 2.467 -3.588 1.835 1.00 . A A . 215 LYS CA 1 1 6 12696 1 1 98 LYS CB C 1.733 -2.425 2.464 1.00 . A A . 215 LYS CB 1 1 6 12697 1 1 98 LYS CD C 3.301 -0.647 3.111 1.00 . A A . 215 LYS CD 1 1 6 12698 1 1 98 LYS CE C 3.010 0.622 3.875 1.00 . A A . 215 LYS CE 1 1 6 12699 1 1 98 LYS CG C 2.466 -1.788 3.613 1.00 . A A . 215 LYS CG 1 1 6 12700 1 1 98 LYS H H 0.978 -4.736 2.737 1.00 . A A . 215 LYS H 1 1 6 12701 1 1 98 LYS HA H 2.552 -3.428 0.777 1.00 . A A . 215 LYS HA 1 1 6 12702 1 1 98 LYS HB2 H 1.571 -1.671 1.711 1.00 . A A . 215 LYS HB2 1 1 6 12703 1 1 98 LYS HB3 H 0.776 -2.769 2.824 1.00 . A A . 215 LYS HB3 1 1 6 12704 1 1 98 LYS HD2 H 4.334 -0.904 3.241 1.00 . A A . 215 LYS HD2 1 1 6 12705 1 1 98 LYS HD3 H 3.102 -0.505 2.070 1.00 . A A . 215 LYS HD3 1 1 6 12706 1 1 98 LYS HE2 H 3.194 1.486 3.279 1.00 . A A . 215 LYS HE2 1 1 6 12707 1 1 98 LYS HE3 H 1.983 0.623 4.160 1.00 . A A . 215 LYS HE3 1 1 6 12708 1 1 98 LYS HG2 H 1.757 -1.428 4.331 1.00 . A A . 215 LYS HG2 1 1 6 12709 1 1 98 LYS HG3 H 3.111 -2.522 4.072 1.00 . A A . 215 LYS HG3 1 1 6 12710 1 1 98 LYS HZ1 H 4.827 0.600 4.834 1.00 . A A . 215 LYS HZ1 1 1 6 12711 1 1 98 LYS HZ2 H 3.578 -0.134 5.689 1.00 . A A . 215 LYS HZ2 1 1 6 12712 1 1 98 LYS HZ3 H 3.655 1.557 5.598 1.00 . A A . 215 LYS HZ3 1 1 6 12713 1 1 98 LYS N N 1.681 -4.766 2.054 1.00 . A A . 215 LYS N 1 1 6 12714 1 1 98 LYS NZ N 3.820 0.666 5.077 1.00 . A A . 215 LYS NZ 1 1 6 12715 1 1 98 LYS O O 4.768 -3.007 2.004 1.00 . A A . 215 LYS O 1 1 6 12716 1 1 99 ALA C C 6.297 -5.079 3.003 1.00 . A A . 216 ALA C 1 1 6 12717 1 1 99 ALA CA C 5.254 -4.782 4.055 1.00 . A A . 216 ALA CA 1 1 6 12718 1 1 99 ALA CB C 5.140 -5.904 5.057 1.00 . A A . 216 ALA CB 1 1 6 12719 1 1 99 ALA H H 3.195 -5.066 3.723 1.00 . A A . 216 ALA H 1 1 6 12720 1 1 99 ALA HA H 5.530 -3.882 4.579 1.00 . A A . 216 ALA HA 1 1 6 12721 1 1 99 ALA HB1 H 4.465 -5.602 5.848 1.00 . A A . 216 ALA HB1 1 1 6 12722 1 1 99 ALA HB2 H 6.113 -6.117 5.471 1.00 . A A . 216 ALA HB2 1 1 6 12723 1 1 99 ALA HB3 H 4.752 -6.781 4.561 1.00 . A A . 216 ALA HB3 1 1 6 12724 1 1 99 ALA N N 3.978 -4.563 3.418 1.00 . A A . 216 ALA N 1 1 6 12725 1 1 99 ALA O O 7.451 -4.748 3.156 1.00 . A A . 216 ALA O 1 1 6 12726 1 1 100 ALA C C 6.628 -4.707 -0.151 1.00 . A A . 217 ALA C 1 1 6 12727 1 1 100 ALA CA C 6.664 -5.929 0.752 1.00 . A A . 217 ALA CA 1 1 6 12728 1 1 100 ALA CB C 6.157 -7.144 0.007 1.00 . A A . 217 ALA CB 1 1 6 12729 1 1 100 ALA H H 4.918 -6.022 1.937 1.00 . A A . 217 ALA H 1 1 6 12730 1 1 100 ALA HA H 7.704 -6.104 1.046 1.00 . A A . 217 ALA HA 1 1 6 12731 1 1 100 ALA HB1 H 5.166 -6.936 -0.370 1.00 . A A . 217 ALA HB1 1 1 6 12732 1 1 100 ALA HB2 H 6.118 -7.988 0.678 1.00 . A A . 217 ALA HB2 1 1 6 12733 1 1 100 ALA HB3 H 6.818 -7.364 -0.818 1.00 . A A . 217 ALA HB3 1 1 6 12734 1 1 100 ALA N N 5.855 -5.725 1.944 1.00 . A A . 217 ALA N 1 1 6 12735 1 1 100 ALA O O 7.658 -4.212 -0.586 1.00 . A A . 217 ALA O 1 1 6 12736 1 1 101 ASP C C 5.925 -1.946 -1.161 1.00 . A A . 218 ASP C 1 1 6 12737 1 1 101 ASP CA C 5.180 -3.233 -1.460 1.00 . A A . 218 ASP CA 1 1 6 12738 1 1 101 ASP CB C 3.700 -2.941 -1.511 1.00 . A A . 218 ASP CB 1 1 6 12739 1 1 101 ASP CG C 3.233 -2.479 -2.879 1.00 . A A . 218 ASP CG 1 1 6 12740 1 1 101 ASP H H 4.643 -4.607 0.031 1.00 . A A . 218 ASP H 1 1 6 12741 1 1 101 ASP HA H 5.497 -3.619 -2.416 1.00 . A A . 218 ASP HA 1 1 6 12742 1 1 101 ASP HB2 H 3.159 -3.835 -1.234 1.00 . A A . 218 ASP HB2 1 1 6 12743 1 1 101 ASP HB3 H 3.488 -2.157 -0.796 1.00 . A A . 218 ASP HB3 1 1 6 12744 1 1 101 ASP N N 5.416 -4.251 -0.449 1.00 . A A . 218 ASP N 1 1 6 12745 1 1 101 ASP O O 6.659 -1.437 -1.999 1.00 . A A . 218 ASP O 1 1 6 12746 1 1 101 ASP OD1 O 4.013 -1.789 -3.572 1.00 . A A . 218 ASP OD1 1 1 6 12747 1 1 101 ASP OD2 O 2.103 -2.811 -3.277 1.00 . A A . 218 ASP OD2 1 1 6 12748 1 1 102 ALA C C 7.829 -0.486 0.798 1.00 . A A . 219 ALA C 1 1 6 12749 1 1 102 ALA CA C 6.402 -0.188 0.418 1.00 . A A . 219 ALA CA 1 1 6 12750 1 1 102 ALA CB C 5.663 0.533 1.534 1.00 . A A . 219 ALA CB 1 1 6 12751 1 1 102 ALA H H 5.128 -1.854 0.672 1.00 . A A . 219 ALA H 1 1 6 12752 1 1 102 ALA HA H 6.430 0.456 -0.446 1.00 . A A . 219 ALA HA 1 1 6 12753 1 1 102 ALA HB1 H 5.951 1.572 1.548 1.00 . A A . 219 ALA HB1 1 1 6 12754 1 1 102 ALA HB2 H 5.915 0.081 2.482 1.00 . A A . 219 ALA HB2 1 1 6 12755 1 1 102 ALA HB3 H 4.590 0.457 1.382 1.00 . A A . 219 ALA HB3 1 1 6 12756 1 1 102 ALA N N 5.724 -1.407 0.033 1.00 . A A . 219 ALA N 1 1 6 12757 1 1 102 ALA O O 8.668 0.398 0.819 1.00 . A A . 219 ALA O 1 1 6 12758 1 1 103 MET C C 10.151 -1.972 -0.146 1.00 . A A . 220 MET C 1 1 6 12759 1 1 103 MET CA C 9.492 -2.150 1.199 1.00 . A A . 220 MET CA 1 1 6 12760 1 1 103 MET CB C 9.608 -3.590 1.643 1.00 . A A . 220 MET CB 1 1 6 12761 1 1 103 MET CE C 11.899 -3.416 5.114 1.00 . A A . 220 MET CE 1 1 6 12762 1 1 103 MET CG C 10.069 -3.739 3.078 1.00 . A A . 220 MET CG 1 1 6 12763 1 1 103 MET H H 7.396 -2.385 1.236 1.00 . A A . 220 MET H 1 1 6 12764 1 1 103 MET HA H 9.973 -1.519 1.913 1.00 . A A . 220 MET HA 1 1 6 12765 1 1 103 MET HB2 H 8.644 -4.071 1.537 1.00 . A A . 220 MET HB2 1 1 6 12766 1 1 103 MET HB3 H 10.310 -4.081 1.009 1.00 . A A . 220 MET HB3 1 1 6 12767 1 1 103 MET HE1 H 12.887 -3.130 5.438 1.00 . A A . 220 MET HE1 1 1 6 12768 1 1 103 MET HE2 H 11.727 -4.454 5.357 1.00 . A A . 220 MET HE2 1 1 6 12769 1 1 103 MET HE3 H 11.164 -2.804 5.614 1.00 . A A . 220 MET HE3 1 1 6 12770 1 1 103 MET HG2 H 9.419 -3.144 3.697 1.00 . A A . 220 MET HG2 1 1 6 12771 1 1 103 MET HG3 H 9.990 -4.782 3.362 1.00 . A A . 220 MET HG3 1 1 6 12772 1 1 103 MET N N 8.114 -1.736 1.094 1.00 . A A . 220 MET N 1 1 6 12773 1 1 103 MET O O 11.293 -1.572 -0.245 1.00 . A A . 220 MET O 1 1 6 12774 1 1 103 MET SD S 11.763 -3.186 3.343 1.00 . A A . 220 MET SD 1 1 6 12775 1 1 104 PHE C C 9.859 -0.584 -2.916 1.00 . A A . 221 PHE C 1 1 6 12776 1 1 104 PHE CA C 9.844 -2.083 -2.538 1.00 . A A . 221 PHE CA 1 1 6 12777 1 1 104 PHE CB C 8.937 -2.866 -3.507 1.00 . A A . 221 PHE CB 1 1 6 12778 1 1 104 PHE CD1 C 10.228 -2.329 -5.593 1.00 . A A . 221 PHE CD1 1 1 6 12779 1 1 104 PHE CD2 C 7.876 -1.956 -5.587 1.00 . A A . 221 PHE CD2 1 1 6 12780 1 1 104 PHE CE1 C 10.299 -1.869 -6.891 1.00 . A A . 221 PHE CE1 1 1 6 12781 1 1 104 PHE CE2 C 7.942 -1.494 -6.888 1.00 . A A . 221 PHE CE2 1 1 6 12782 1 1 104 PHE CG C 9.015 -2.376 -4.927 1.00 . A A . 221 PHE CG 1 1 6 12783 1 1 104 PHE CZ C 9.155 -1.450 -7.540 1.00 . A A . 221 PHE CZ 1 1 6 12784 1 1 104 PHE H H 8.508 -2.655 -1.013 1.00 . A A . 221 PHE H 1 1 6 12785 1 1 104 PHE HA H 10.857 -2.480 -2.596 1.00 . A A . 221 PHE HA 1 1 6 12786 1 1 104 PHE HB2 H 9.212 -3.919 -3.504 1.00 . A A . 221 PHE HB2 1 1 6 12787 1 1 104 PHE HB3 H 7.907 -2.767 -3.176 1.00 . A A . 221 PHE HB3 1 1 6 12788 1 1 104 PHE HD1 H 11.127 -2.654 -5.084 1.00 . A A . 221 PHE HD1 1 1 6 12789 1 1 104 PHE HD2 H 6.924 -1.991 -5.077 1.00 . A A . 221 PHE HD2 1 1 6 12790 1 1 104 PHE HE1 H 11.248 -1.840 -7.400 1.00 . A A . 221 PHE HE1 1 1 6 12791 1 1 104 PHE HE2 H 7.044 -1.168 -7.392 1.00 . A A . 221 PHE HE2 1 1 6 12792 1 1 104 PHE HZ H 9.211 -1.090 -8.556 1.00 . A A . 221 PHE HZ 1 1 6 12793 1 1 104 PHE N N 9.400 -2.281 -1.178 1.00 . A A . 221 PHE N 1 1 6 12794 1 1 104 PHE O O 10.887 -0.042 -3.291 1.00 . A A . 221 PHE O 1 1 6 12795 1 1 105 LYS C C 9.086 2.487 -2.381 1.00 . A A . 222 LYS C 1 1 6 12796 1 1 105 LYS CA C 8.512 1.442 -3.321 1.00 . A A . 222 LYS CA 1 1 6 12797 1 1 105 LYS CB C 7.034 1.735 -3.587 1.00 . A A . 222 LYS CB 1 1 6 12798 1 1 105 LYS CD C 4.987 1.267 -4.973 1.00 . A A . 222 LYS CD 1 1 6 12799 1 1 105 LYS CE C 4.411 0.493 -6.148 1.00 . A A . 222 LYS CE 1 1 6 12800 1 1 105 LYS CG C 6.452 0.938 -4.744 1.00 . A A . 222 LYS CG 1 1 6 12801 1 1 105 LYS H H 7.930 -0.398 -2.426 1.00 . A A . 222 LYS H 1 1 6 12802 1 1 105 LYS HA H 9.052 1.524 -4.254 1.00 . A A . 222 LYS HA 1 1 6 12803 1 1 105 LYS HB2 H 6.468 1.504 -2.698 1.00 . A A . 222 LYS HB2 1 1 6 12804 1 1 105 LYS HB3 H 6.922 2.786 -3.811 1.00 . A A . 222 LYS HB3 1 1 6 12805 1 1 105 LYS HD2 H 4.428 1.019 -4.082 1.00 . A A . 222 LYS HD2 1 1 6 12806 1 1 105 LYS HD3 H 4.895 2.325 -5.172 1.00 . A A . 222 LYS HD3 1 1 6 12807 1 1 105 LYS HE2 H 3.368 0.748 -6.251 1.00 . A A . 222 LYS HE2 1 1 6 12808 1 1 105 LYS HE3 H 4.941 0.780 -7.044 1.00 . A A . 222 LYS HE3 1 1 6 12809 1 1 105 LYS HG2 H 7.005 1.167 -5.641 1.00 . A A . 222 LYS HG2 1 1 6 12810 1 1 105 LYS HG3 H 6.544 -0.115 -4.522 1.00 . A A . 222 LYS HG3 1 1 6 12811 1 1 105 LYS HZ1 H 5.524 -1.265 -6.019 1.00 . A A . 222 LYS HZ1 1 1 6 12812 1 1 105 LYS HZ2 H 3.994 -1.481 -6.701 1.00 . A A . 222 LYS HZ2 1 1 6 12813 1 1 105 LYS HZ3 H 4.155 -1.254 -5.026 1.00 . A A . 222 LYS HZ3 1 1 6 12814 1 1 105 LYS N N 8.693 0.065 -2.833 1.00 . A A . 222 LYS N 1 1 6 12815 1 1 105 LYS NZ N 4.530 -0.977 -5.963 1.00 . A A . 222 LYS NZ 1 1 6 12816 1 1 105 LYS O O 9.622 3.496 -2.823 1.00 . A A . 222 LYS O 1 1 6 12817 1 1 106 VAL C C 11.085 2.648 -0.077 1.00 . A A . 223 VAL C 1 1 6 12818 1 1 106 VAL CA C 9.645 3.144 -0.164 1.00 . A A . 223 VAL CA 1 1 6 12819 1 1 106 VAL CB C 8.933 3.172 1.186 1.00 . A A . 223 VAL CB 1 1 6 12820 1 1 106 VAL CG1 C 9.646 4.097 2.153 1.00 . A A . 223 VAL CG1 1 1 6 12821 1 1 106 VAL CG2 C 7.482 3.601 0.985 1.00 . A A . 223 VAL CG2 1 1 6 12822 1 1 106 VAL H H 8.410 1.550 -0.747 1.00 . A A . 223 VAL H 1 1 6 12823 1 1 106 VAL HA H 9.647 4.146 -0.576 1.00 . A A . 223 VAL HA 1 1 6 12824 1 1 106 VAL HB H 8.934 2.168 1.588 1.00 . A A . 223 VAL HB 1 1 6 12825 1 1 106 VAL HG11 H 9.135 4.087 3.103 1.00 . A A . 223 VAL HG11 1 1 6 12826 1 1 106 VAL HG12 H 9.648 5.100 1.755 1.00 . A A . 223 VAL HG12 1 1 6 12827 1 1 106 VAL HG13 H 10.663 3.760 2.286 1.00 . A A . 223 VAL HG13 1 1 6 12828 1 1 106 VAL HG21 H 7.004 3.714 1.944 1.00 . A A . 223 VAL HG21 1 1 6 12829 1 1 106 VAL HG22 H 6.961 2.844 0.412 1.00 . A A . 223 VAL HG22 1 1 6 12830 1 1 106 VAL HG23 H 7.450 4.540 0.452 1.00 . A A . 223 VAL HG23 1 1 6 12831 1 1 106 VAL N N 8.954 2.292 -1.091 1.00 . A A . 223 VAL N 1 1 6 12832 1 1 106 VAL O O 12.009 3.360 0.316 1.00 . A A . 223 VAL O 1 1 6 12833 1 1 107 GLY C C 13.135 1.631 -1.993 1.00 . A A . 224 GLY C 1 1 6 12834 1 1 107 GLY CA C 12.526 0.858 -0.849 1.00 . A A . 224 GLY CA 1 1 6 12835 1 1 107 GLY H H 10.459 0.805 -0.528 1.00 . A A . 224 GLY H 1 1 6 12836 1 1 107 GLY HA2 H 13.190 0.904 0.003 1.00 . A A . 224 GLY HA2 1 1 6 12837 1 1 107 GLY HA3 H 12.407 -0.175 -1.149 1.00 . A A . 224 GLY HA3 1 1 6 12838 1 1 107 GLY N N 11.243 1.394 -0.476 1.00 . A A . 224 GLY N 1 1 6 12839 1 1 107 GLY O O 14.266 1.403 -2.332 1.00 . A A . 224 GLY O 1 1 6 12840 1 1 108 VAL C C 13.232 4.589 -3.346 1.00 . A A . 225 VAL C 1 1 6 12841 1 1 108 VAL CA C 12.692 3.232 -3.811 1.00 . A A . 225 VAL CA 1 1 6 12842 1 1 108 VAL CB C 11.542 3.406 -4.820 1.00 . A A . 225 VAL CB 1 1 6 12843 1 1 108 VAL CG1 C 11.613 4.737 -5.553 1.00 . A A . 225 VAL CG1 1 1 6 12844 1 1 108 VAL CG2 C 11.601 2.267 -5.799 1.00 . A A . 225 VAL CG2 1 1 6 12845 1 1 108 VAL H H 11.350 2.303 -2.494 1.00 . A A . 225 VAL H 1 1 6 12846 1 1 108 VAL HA H 13.490 2.734 -4.334 1.00 . A A . 225 VAL HA 1 1 6 12847 1 1 108 VAL HB H 10.596 3.342 -4.292 1.00 . A A . 225 VAL HB 1 1 6 12848 1 1 108 VAL HG11 H 11.569 5.543 -4.834 1.00 . A A . 225 VAL HG11 1 1 6 12849 1 1 108 VAL HG12 H 10.782 4.819 -6.238 1.00 . A A . 225 VAL HG12 1 1 6 12850 1 1 108 VAL HG13 H 12.541 4.795 -6.103 1.00 . A A . 225 VAL HG13 1 1 6 12851 1 1 108 VAL HG21 H 11.389 1.341 -5.279 1.00 . A A . 225 VAL HG21 1 1 6 12852 1 1 108 VAL HG22 H 12.594 2.228 -6.225 1.00 . A A . 225 VAL HG22 1 1 6 12853 1 1 108 VAL HG23 H 10.876 2.424 -6.577 1.00 . A A . 225 VAL HG23 1 1 6 12854 1 1 108 VAL N N 12.288 2.347 -2.720 1.00 . A A . 225 VAL N 1 1 6 12855 1 1 108 VAL O O 14.251 5.060 -3.859 1.00 . A A . 225 VAL O 1 1 6 12856 1 1 109 ILE C C 14.367 6.653 -1.480 1.00 . A A . 226 ILE C 1 1 6 12857 1 1 109 ILE CA C 12.919 6.584 -1.968 1.00 . A A . 226 ILE CA 1 1 6 12858 1 1 109 ILE CB C 11.905 7.211 -0.947 1.00 . A A . 226 ILE CB 1 1 6 12859 1 1 109 ILE CD1 C 13.427 8.525 0.646 1.00 . A A . 226 ILE CD1 1 1 6 12860 1 1 109 ILE CG1 C 12.375 8.584 -0.432 1.00 . A A . 226 ILE CG1 1 1 6 12861 1 1 109 ILE CG2 C 11.568 6.300 0.223 1.00 . A A . 226 ILE CG2 1 1 6 12862 1 1 109 ILE H H 11.796 4.778 -1.955 1.00 . A A . 226 ILE H 1 1 6 12863 1 1 109 ILE HA H 12.868 7.186 -2.865 1.00 . A A . 226 ILE HA 1 1 6 12864 1 1 109 ILE HB H 10.984 7.365 -1.489 1.00 . A A . 226 ILE HB 1 1 6 12865 1 1 109 ILE HD11 H 13.144 7.802 1.395 1.00 . A A . 226 ILE HD11 1 1 6 12866 1 1 109 ILE HD12 H 13.532 9.498 1.100 1.00 . A A . 226 ILE HD12 1 1 6 12867 1 1 109 ILE HD13 H 14.379 8.229 0.193 1.00 . A A . 226 ILE HD13 1 1 6 12868 1 1 109 ILE HG12 H 12.798 9.139 -1.254 1.00 . A A . 226 ILE HG12 1 1 6 12869 1 1 109 ILE HG13 H 11.527 9.123 -0.039 1.00 . A A . 226 ILE HG13 1 1 6 12870 1 1 109 ILE HG21 H 11.274 5.331 -0.146 1.00 . A A . 226 ILE HG21 1 1 6 12871 1 1 109 ILE HG22 H 10.741 6.733 0.787 1.00 . A A . 226 ILE HG22 1 1 6 12872 1 1 109 ILE HG23 H 12.428 6.201 0.867 1.00 . A A . 226 ILE HG23 1 1 6 12873 1 1 109 ILE N N 12.553 5.226 -2.385 1.00 . A A . 226 ILE N 1 1 6 12874 1 1 109 ILE O O 15.008 7.689 -1.542 1.00 . A A . 226 ILE O 1 1 6 12875 1 1 110 MET C C 17.278 6.106 -1.452 1.00 . A A . 227 MET C 1 1 6 12876 1 1 110 MET CA C 16.252 5.501 -0.511 1.00 . A A . 227 MET CA 1 1 6 12877 1 1 110 MET CB C 16.666 4.080 -0.287 1.00 . A A . 227 MET CB 1 1 6 12878 1 1 110 MET CE C 17.748 2.030 -2.860 1.00 . A A . 227 MET CE 1 1 6 12879 1 1 110 MET CG C 15.901 3.061 -1.102 1.00 . A A . 227 MET CG 1 1 6 12880 1 1 110 MET H H 14.343 4.736 -1.014 1.00 . A A . 227 MET H 1 1 6 12881 1 1 110 MET HA H 16.278 6.025 0.426 1.00 . A A . 227 MET HA 1 1 6 12882 1 1 110 MET HB2 H 17.705 3.998 -0.581 1.00 . A A . 227 MET HB2 1 1 6 12883 1 1 110 MET HB3 H 16.563 3.840 0.758 1.00 . A A . 227 MET HB3 1 1 6 12884 1 1 110 MET HE1 H 17.636 1.267 -2.103 1.00 . A A . 227 MET HE1 1 1 6 12885 1 1 110 MET HE2 H 18.622 2.632 -2.629 1.00 . A A . 227 MET HE2 1 1 6 12886 1 1 110 MET HE3 H 17.861 1.551 -3.839 1.00 . A A . 227 MET HE3 1 1 6 12887 1 1 110 MET HG2 H 16.147 2.081 -0.718 1.00 . A A . 227 MET HG2 1 1 6 12888 1 1 110 MET HG3 H 14.831 3.229 -0.994 1.00 . A A . 227 MET HG3 1 1 6 12889 1 1 110 MET N N 14.887 5.548 -1.021 1.00 . A A . 227 MET N 1 1 6 12890 1 1 110 MET O O 18.086 6.911 -1.046 1.00 . A A . 227 MET O 1 1 6 12891 1 1 110 MET SD S 16.310 3.073 -2.861 1.00 . A A . 227 MET SD 1 1 6 12892 1 1 111 GLN C C 17.863 7.567 -4.021 1.00 . A A . 228 GLN C 1 1 6 12893 1 1 111 GLN CA C 18.152 6.115 -3.712 1.00 . A A . 228 GLN CA 1 1 6 12894 1 1 111 GLN CB C 17.953 5.226 -4.924 1.00 . A A . 228 GLN CB 1 1 6 12895 1 1 111 GLN CD C 18.051 5.070 -7.439 1.00 . A A . 228 GLN CD 1 1 6 12896 1 1 111 GLN CG C 18.405 5.869 -6.198 1.00 . A A . 228 GLN CG 1 1 6 12897 1 1 111 GLN H H 16.609 5.007 -2.927 1.00 . A A . 228 GLN H 1 1 6 12898 1 1 111 GLN HA H 19.168 6.020 -3.363 1.00 . A A . 228 GLN HA 1 1 6 12899 1 1 111 GLN HB2 H 18.495 4.310 -4.778 1.00 . A A . 228 GLN HB2 1 1 6 12900 1 1 111 GLN HB3 H 16.914 4.995 -5.009 1.00 . A A . 228 GLN HB3 1 1 6 12901 1 1 111 GLN HE21 H 19.782 4.097 -7.358 1.00 . A A . 228 GLN HE21 1 1 6 12902 1 1 111 GLN HE22 H 18.736 3.669 -8.661 1.00 . A A . 228 GLN HE22 1 1 6 12903 1 1 111 GLN HG2 H 17.915 6.821 -6.243 1.00 . A A . 228 GLN HG2 1 1 6 12904 1 1 111 GLN HG3 H 19.477 6.012 -6.162 1.00 . A A . 228 GLN HG3 1 1 6 12905 1 1 111 GLN N N 17.263 5.665 -2.685 1.00 . A A . 228 GLN N 1 1 6 12906 1 1 111 GLN NE2 N 18.946 4.191 -7.860 1.00 . A A . 228 GLN NE2 1 1 6 12907 1 1 111 GLN O O 18.750 8.320 -4.417 1.00 . A A . 228 GLN O 1 1 6 12908 1 1 111 GLN OE1 O 16.984 5.247 -8.017 1.00 . A A . 228 GLN OE1 1 1 6 12909 1 1 112 ASP C C 17.087 10.133 -2.841 1.00 . A A . 229 ASP C 1 1 6 12910 1 1 112 ASP CA C 16.249 9.357 -3.864 1.00 . A A . 229 ASP CA 1 1 6 12911 1 1 112 ASP CB C 14.763 9.522 -3.575 1.00 . A A . 229 ASP CB 1 1 6 12912 1 1 112 ASP CG C 13.881 9.321 -4.789 1.00 . A A . 229 ASP CG 1 1 6 12913 1 1 112 ASP H H 15.916 7.275 -3.601 1.00 . A A . 229 ASP H 1 1 6 12914 1 1 112 ASP HA H 16.466 9.728 -4.856 1.00 . A A . 229 ASP HA 1 1 6 12915 1 1 112 ASP HB2 H 14.485 8.778 -2.838 1.00 . A A . 229 ASP HB2 1 1 6 12916 1 1 112 ASP HB3 H 14.590 10.500 -3.173 1.00 . A A . 229 ASP HB3 1 1 6 12917 1 1 112 ASP N N 16.613 7.954 -3.816 1.00 . A A . 229 ASP N 1 1 6 12918 1 1 112 ASP O O 17.525 11.251 -3.105 1.00 . A A . 229 ASP O 1 1 6 12919 1 1 112 ASP OD1 O 13.804 10.237 -5.635 1.00 . A A . 229 ASP OD1 1 1 6 12920 1 1 112 ASP OD2 O 13.244 8.252 -4.894 1.00 . A A . 229 ASP OD2 1 1 6 12921 1 1 113 LYS C C 19.680 9.727 -1.076 1.00 . A A . 230 LYS C 1 1 6 12922 1 1 113 LYS CA C 18.239 10.048 -0.683 1.00 . A A . 230 LYS CA 1 1 6 12923 1 1 113 LYS CB C 17.971 9.389 0.656 1.00 . A A . 230 LYS CB 1 1 6 12924 1 1 113 LYS CD C 16.245 8.698 2.330 1.00 . A A . 230 LYS CD 1 1 6 12925 1 1 113 LYS CE C 16.715 7.312 2.720 1.00 . A A . 230 LYS CE 1 1 6 12926 1 1 113 LYS CG C 16.531 8.999 0.866 1.00 . A A . 230 LYS CG 1 1 6 12927 1 1 113 LYS H H 16.748 8.746 -1.411 1.00 . A A . 230 LYS H 1 1 6 12928 1 1 113 LYS HA H 18.109 11.115 -0.594 1.00 . A A . 230 LYS HA 1 1 6 12929 1 1 113 LYS HB2 H 18.561 8.492 0.708 1.00 . A A . 230 LYS HB2 1 1 6 12930 1 1 113 LYS HB3 H 18.262 10.055 1.441 1.00 . A A . 230 LYS HB3 1 1 6 12931 1 1 113 LYS HD2 H 16.757 9.424 2.944 1.00 . A A . 230 LYS HD2 1 1 6 12932 1 1 113 LYS HD3 H 15.181 8.768 2.500 1.00 . A A . 230 LYS HD3 1 1 6 12933 1 1 113 LYS HE2 H 16.102 6.592 2.202 1.00 . A A . 230 LYS HE2 1 1 6 12934 1 1 113 LYS HE3 H 17.746 7.194 2.421 1.00 . A A . 230 LYS HE3 1 1 6 12935 1 1 113 LYS HG2 H 15.896 9.805 0.536 1.00 . A A . 230 LYS HG2 1 1 6 12936 1 1 113 LYS HG3 H 16.331 8.100 0.268 1.00 . A A . 230 LYS HG3 1 1 6 12937 1 1 113 LYS HZ1 H 15.605 7.134 4.475 1.00 . A A . 230 LYS HZ1 1 1 6 12938 1 1 113 LYS HZ2 H 17.152 7.778 4.706 1.00 . A A . 230 LYS HZ2 1 1 6 12939 1 1 113 LYS HZ3 H 16.959 6.126 4.414 1.00 . A A . 230 LYS HZ3 1 1 6 12940 1 1 113 LYS N N 17.291 9.533 -1.663 1.00 . A A . 230 LYS N 1 1 6 12941 1 1 113 LYS NZ N 16.600 7.071 4.180 1.00 . A A . 230 LYS NZ 1 1 6 12942 1 1 113 LYS O O 20.604 10.471 -0.761 1.00 . A A . 230 LYS O 1 1 6 12943 1 1 114 GLY C C 21.541 6.802 -1.436 1.00 . A A . 231 GLY C 1 1 6 12944 1 1 114 GLY CA C 21.166 8.118 -2.120 1.00 . A A . 231 GLY CA 1 1 6 12945 1 1 114 GLY H H 19.059 8.086 -2.013 1.00 . A A . 231 GLY H 1 1 6 12946 1 1 114 GLY HA2 H 21.198 7.973 -3.189 1.00 . A A . 231 GLY HA2 1 1 6 12947 1 1 114 GLY HA3 H 21.895 8.868 -1.849 1.00 . A A . 231 GLY HA3 1 1 6 12948 1 1 114 GLY N N 19.850 8.602 -1.757 1.00 . A A . 231 GLY N 1 1 6 12949 1 1 114 GLY O O 22.718 6.553 -1.183 1.00 . A A . 231 GLY O 1 1 6 12950 1 1 115 ASP C C 20.639 3.548 -1.631 1.00 . A A . 232 ASP C 1 1 6 12951 1 1 115 ASP CA C 20.880 4.605 -0.605 1.00 . A A . 232 ASP CA 1 1 6 12952 1 1 115 ASP CB C 20.097 4.219 0.645 1.00 . A A . 232 ASP CB 1 1 6 12953 1 1 115 ASP CG C 20.198 5.240 1.760 1.00 . A A . 232 ASP CG 1 1 6 12954 1 1 115 ASP H H 19.614 6.208 -1.254 1.00 . A A . 232 ASP H 1 1 6 12955 1 1 115 ASP HA H 21.924 4.594 -0.382 1.00 . A A . 232 ASP HA 1 1 6 12956 1 1 115 ASP HB2 H 19.073 4.092 0.369 1.00 . A A . 232 ASP HB2 1 1 6 12957 1 1 115 ASP HB3 H 20.469 3.260 1.015 1.00 . A A . 232 ASP HB3 1 1 6 12958 1 1 115 ASP N N 20.560 5.940 -1.136 1.00 . A A . 232 ASP N 1 1 6 12959 1 1 115 ASP O O 20.402 2.399 -1.299 1.00 . A A . 232 ASP O 1 1 6 12960 1 1 115 ASP OD1 O 19.167 5.548 2.383 1.00 . A A . 232 ASP OD1 1 1 6 12961 1 1 115 ASP OD2 O 21.309 5.744 2.013 1.00 . A A . 232 ASP OD2 1 1 6 12962 1 1 116 THR C C 21.858 1.974 -3.722 1.00 . A A . 233 THR C 1 1 6 12963 1 1 116 THR CA C 20.720 2.968 -3.942 1.00 . A A . 233 THR CA 1 1 6 12964 1 1 116 THR CB C 20.898 3.643 -5.318 1.00 . A A . 233 THR CB 1 1 6 12965 1 1 116 THR CG2 C 22.083 4.587 -5.282 1.00 . A A . 233 THR CG2 1 1 6 12966 1 1 116 THR H H 20.647 4.863 -3.079 1.00 . A A . 233 THR H 1 1 6 12967 1 1 116 THR HA H 19.780 2.458 -3.904 1.00 . A A . 233 THR HA 1 1 6 12968 1 1 116 THR HB H 20.021 4.222 -5.534 1.00 . A A . 233 THR HB 1 1 6 12969 1 1 116 THR HG1 H 21.838 2.118 -6.167 1.00 . A A . 233 THR HG1 1 1 6 12970 1 1 116 THR HG21 H 22.928 4.079 -4.835 1.00 . A A . 233 THR HG21 1 1 6 12971 1 1 116 THR HG22 H 21.827 5.455 -4.689 1.00 . A A . 233 THR HG22 1 1 6 12972 1 1 116 THR HG23 H 22.333 4.894 -6.285 1.00 . A A . 233 THR HG23 1 1 6 12973 1 1 116 THR N N 20.689 3.928 -2.874 1.00 . A A . 233 THR N 1 1 6 12974 1 1 116 THR O O 21.920 0.918 -4.325 1.00 . A A . 233 THR O 1 1 6 12975 1 1 116 THR OG1 O 21.067 2.671 -6.360 1.00 . A A . 233 THR OG1 1 1 6 12976 1 1 117 ALA C C 23.316 0.511 -1.384 1.00 . A A . 234 ALA C 1 1 6 12977 1 1 117 ALA CA C 23.823 1.446 -2.480 1.00 . A A . 234 ALA CA 1 1 6 12978 1 1 117 ALA CB C 25.012 2.253 -2.011 1.00 . A A . 234 ALA CB 1 1 6 12979 1 1 117 ALA H H 22.813 3.287 -2.592 1.00 . A A . 234 ALA H 1 1 6 12980 1 1 117 ALA HA H 24.114 0.858 -3.326 1.00 . A A . 234 ALA HA 1 1 6 12981 1 1 117 ALA HB1 H 25.571 2.597 -2.867 1.00 . A A . 234 ALA HB1 1 1 6 12982 1 1 117 ALA HB2 H 25.641 1.649 -1.377 1.00 . A A . 234 ALA HB2 1 1 6 12983 1 1 117 ALA HB3 H 24.648 3.112 -1.460 1.00 . A A . 234 ALA HB3 1 1 6 12984 1 1 117 ALA N N 22.801 2.360 -2.908 1.00 . A A . 234 ALA N 1 1 6 12985 1 1 117 ALA O O 23.345 -0.707 -1.526 1.00 . A A . 234 ALA O 1 1 6 12986 1 1 118 LYS C C 21.103 -0.237 0.798 1.00 . A A . 235 LYS C 1 1 6 12987 1 1 118 LYS CA C 22.478 0.351 0.899 1.00 . A A . 235 LYS CA 1 1 6 12988 1 1 118 LYS CB C 22.548 1.248 2.135 1.00 . A A . 235 LYS CB 1 1 6 12989 1 1 118 LYS CD C 24.005 3.255 2.492 1.00 . A A . 235 LYS CD 1 1 6 12990 1 1 118 LYS CE C 23.734 3.833 1.118 1.00 . A A . 235 LYS CE 1 1 6 12991 1 1 118 LYS CG C 23.947 1.740 2.463 1.00 . A A . 235 LYS CG 1 1 6 12992 1 1 118 LYS H H 22.579 2.050 -0.371 1.00 . A A . 235 LYS H 1 1 6 12993 1 1 118 LYS HA H 23.183 -0.456 1.005 1.00 . A A . 235 LYS HA 1 1 6 12994 1 1 118 LYS HB2 H 21.913 2.111 1.974 1.00 . A A . 235 LYS HB2 1 1 6 12995 1 1 118 LYS HB3 H 22.175 0.696 2.986 1.00 . A A . 235 LYS HB3 1 1 6 12996 1 1 118 LYS HD2 H 23.258 3.623 3.181 1.00 . A A . 235 LYS HD2 1 1 6 12997 1 1 118 LYS HD3 H 24.985 3.564 2.818 1.00 . A A . 235 LYS HD3 1 1 6 12998 1 1 118 LYS HE2 H 24.497 3.480 0.441 1.00 . A A . 235 LYS HE2 1 1 6 12999 1 1 118 LYS HE3 H 22.763 3.478 0.779 1.00 . A A . 235 LYS HE3 1 1 6 13000 1 1 118 LYS HG2 H 24.234 1.360 3.431 1.00 . A A . 235 LYS HG2 1 1 6 13001 1 1 118 LYS HG3 H 24.632 1.375 1.711 1.00 . A A . 235 LYS HG3 1 1 6 13002 1 1 118 LYS HZ1 H 22.920 5.679 1.669 1.00 . A A . 235 LYS HZ1 1 1 6 13003 1 1 118 LYS HZ2 H 23.694 5.692 0.156 1.00 . A A . 235 LYS HZ2 1 1 6 13004 1 1 118 LYS HZ3 H 24.612 5.670 1.575 1.00 . A A . 235 LYS HZ3 1 1 6 13005 1 1 118 LYS N N 22.816 1.102 -0.313 1.00 . A A . 235 LYS N 1 1 6 13006 1 1 118 LYS NZ N 23.741 5.320 1.129 1.00 . A A . 235 LYS NZ 1 1 6 13007 1 1 118 LYS O O 20.893 -1.431 0.936 1.00 . A A . 235 LYS O 1 1 6 13008 1 1 119 ALA C C 18.365 -0.456 -0.664 1.00 . A A . 236 ALA C 1 1 6 13009 1 1 119 ALA CA C 18.780 0.329 0.563 1.00 . A A . 236 ALA CA 1 1 6 13010 1 1 119 ALA CB C 17.974 1.561 0.723 1.00 . A A . 236 ALA CB 1 1 6 13011 1 1 119 ALA H H 20.440 1.567 0.346 1.00 . A A . 236 ALA H 1 1 6 13012 1 1 119 ALA HA H 18.600 -0.272 1.428 1.00 . A A . 236 ALA HA 1 1 6 13013 1 1 119 ALA HB1 H 18.379 2.151 1.529 1.00 . A A . 236 ALA HB1 1 1 6 13014 1 1 119 ALA HB2 H 16.955 1.291 0.950 1.00 . A A . 236 ALA HB2 1 1 6 13015 1 1 119 ALA HB3 H 18.010 2.129 -0.197 1.00 . A A . 236 ALA HB3 1 1 6 13016 1 1 119 ALA N N 20.173 0.646 0.558 1.00 . A A . 236 ALA N 1 1 6 13017 1 1 119 ALA O O 17.297 -1.024 -0.696 1.00 . A A . 236 ALA O 1 1 6 13018 1 1 120 LYS C C 18.836 -2.747 -2.356 1.00 . A A . 237 LYS C 1 1 6 13019 1 1 120 LYS CA C 18.908 -1.314 -2.844 1.00 . A A . 237 LYS CA 1 1 6 13020 1 1 120 LYS CB C 19.931 -1.138 -3.947 1.00 . A A . 237 LYS CB 1 1 6 13021 1 1 120 LYS CD C 19.721 -0.691 -6.406 1.00 . A A . 237 LYS CD 1 1 6 13022 1 1 120 LYS CE C 18.982 -1.986 -6.701 1.00 . A A . 237 LYS CE 1 1 6 13023 1 1 120 LYS CG C 19.447 -0.182 -4.998 1.00 . A A . 237 LYS CG 1 1 6 13024 1 1 120 LYS H H 19.933 0.198 -1.747 1.00 . A A . 237 LYS H 1 1 6 13025 1 1 120 LYS HA H 17.941 -1.053 -3.229 1.00 . A A . 237 LYS HA 1 1 6 13026 1 1 120 LYS HB2 H 20.835 -0.725 -3.523 1.00 . A A . 237 LYS HB2 1 1 6 13027 1 1 120 LYS HB3 H 20.140 -2.090 -4.410 1.00 . A A . 237 LYS HB3 1 1 6 13028 1 1 120 LYS HD2 H 19.403 0.057 -7.114 1.00 . A A . 237 LYS HD2 1 1 6 13029 1 1 120 LYS HD3 H 20.783 -0.861 -6.514 1.00 . A A . 237 LYS HD3 1 1 6 13030 1 1 120 LYS HE2 H 19.211 -2.707 -5.932 1.00 . A A . 237 LYS HE2 1 1 6 13031 1 1 120 LYS HE3 H 17.920 -1.788 -6.705 1.00 . A A . 237 LYS HE3 1 1 6 13032 1 1 120 LYS HG2 H 18.399 -0.035 -4.851 1.00 . A A . 237 LYS HG2 1 1 6 13033 1 1 120 LYS HG3 H 19.957 0.758 -4.863 1.00 . A A . 237 LYS HG3 1 1 6 13034 1 1 120 LYS HZ1 H 18.791 -3.376 -8.245 1.00 . A A . 237 LYS HZ1 1 1 6 13035 1 1 120 LYS HZ2 H 20.373 -2.833 -8.004 1.00 . A A . 237 LYS HZ2 1 1 6 13036 1 1 120 LYS HZ3 H 19.239 -1.829 -8.767 1.00 . A A . 237 LYS HZ3 1 1 6 13037 1 1 120 LYS N N 19.163 -0.424 -1.719 1.00 . A A . 237 LYS N 1 1 6 13038 1 1 120 LYS NZ N 19.373 -2.547 -8.019 1.00 . A A . 237 LYS NZ 1 1 6 13039 1 1 120 LYS O O 18.163 -3.601 -2.932 1.00 . A A . 237 LYS O 1 1 6 13040 1 1 121 ALA C C 18.153 -4.589 -0.063 1.00 . A A . 238 ALA C 1 1 6 13041 1 1 121 ALA CA C 19.545 -4.276 -0.604 1.00 . A A . 238 ALA CA 1 1 6 13042 1 1 121 ALA CB C 20.526 -4.275 0.538 1.00 . A A . 238 ALA CB 1 1 6 13043 1 1 121 ALA H H 20.060 -2.213 -0.911 1.00 . A A . 238 ALA H 1 1 6 13044 1 1 121 ALA HA H 19.835 -5.040 -1.312 1.00 . A A . 238 ALA HA 1 1 6 13045 1 1 121 ALA HB1 H 20.180 -3.568 1.282 1.00 . A A . 238 ALA HB1 1 1 6 13046 1 1 121 ALA HB2 H 21.502 -3.980 0.180 1.00 . A A . 238 ALA HB2 1 1 6 13047 1 1 121 ALA HB3 H 20.578 -5.262 0.972 1.00 . A A . 238 ALA HB3 1 1 6 13048 1 1 121 ALA N N 19.551 -2.977 -1.287 1.00 . A A . 238 ALA N 1 1 6 13049 1 1 121 ALA O O 17.743 -5.748 0.003 1.00 . A A . 238 ALA O 1 1 6 13050 1 1 122 VAL C C 15.249 -4.436 -0.249 1.00 . A A . 239 VAL C 1 1 6 13051 1 1 122 VAL CA C 16.046 -3.616 0.742 1.00 . A A . 239 VAL CA 1 1 6 13052 1 1 122 VAL CB C 15.440 -2.204 0.804 1.00 . A A . 239 VAL CB 1 1 6 13053 1 1 122 VAL CG1 C 13.926 -2.226 0.665 1.00 . A A . 239 VAL CG1 1 1 6 13054 1 1 122 VAL CG2 C 15.890 -1.516 2.075 1.00 . A A . 239 VAL CG2 1 1 6 13055 1 1 122 VAL H H 17.921 -2.679 0.459 1.00 . A A . 239 VAL H 1 1 6 13056 1 1 122 VAL HA H 15.976 -4.064 1.721 1.00 . A A . 239 VAL HA 1 1 6 13057 1 1 122 VAL HB H 15.834 -1.641 -0.029 1.00 . A A . 239 VAL HB 1 1 6 13058 1 1 122 VAL HG11 H 13.535 -1.224 0.777 1.00 . A A . 239 VAL HG11 1 1 6 13059 1 1 122 VAL HG12 H 13.504 -2.868 1.419 1.00 . A A . 239 VAL HG12 1 1 6 13060 1 1 122 VAL HG13 H 13.658 -2.601 -0.326 1.00 . A A . 239 VAL HG13 1 1 6 13061 1 1 122 VAL HG21 H 15.493 -0.513 2.104 1.00 . A A . 239 VAL HG21 1 1 6 13062 1 1 122 VAL HG22 H 16.973 -1.481 2.085 1.00 . A A . 239 VAL HG22 1 1 6 13063 1 1 122 VAL HG23 H 15.538 -2.071 2.933 1.00 . A A . 239 VAL HG23 1 1 6 13064 1 1 122 VAL N N 17.457 -3.539 0.365 1.00 . A A . 239 VAL N 1 1 6 13065 1 1 122 VAL O O 14.518 -5.348 0.140 1.00 . A A . 239 VAL O 1 1 6 13066 1 1 123 TYR C C 15.035 -6.324 -2.432 1.00 . A A . 240 TYR C 1 1 6 13067 1 1 123 TYR CA C 14.716 -4.856 -2.572 1.00 . A A . 240 TYR CA 1 1 6 13068 1 1 123 TYR CB C 15.154 -4.414 -3.948 1.00 . A A . 240 TYR CB 1 1 6 13069 1 1 123 TYR CD1 C 16.057 -2.186 -4.576 1.00 . A A . 240 TYR CD1 1 1 6 13070 1 1 123 TYR CD2 C 13.753 -2.347 -4.018 1.00 . A A . 240 TYR CD2 1 1 6 13071 1 1 123 TYR CE1 C 15.913 -0.828 -4.780 1.00 . A A . 240 TYR CE1 1 1 6 13072 1 1 123 TYR CE2 C 13.595 -0.994 -4.228 1.00 . A A . 240 TYR CE2 1 1 6 13073 1 1 123 TYR CG C 14.982 -2.954 -4.194 1.00 . A A . 240 TYR CG 1 1 6 13074 1 1 123 TYR CZ C 14.655 -0.263 -4.694 1.00 . A A . 240 TYR CZ 1 1 6 13075 1 1 123 TYR H H 15.938 -3.315 -1.757 1.00 . A A . 240 TYR H 1 1 6 13076 1 1 123 TYR HA H 13.648 -4.707 -2.479 1.00 . A A . 240 TYR HA 1 1 6 13077 1 1 123 TYR HB2 H 16.193 -4.662 -4.091 1.00 . A A . 240 TYR HB2 1 1 6 13078 1 1 123 TYR HB3 H 14.555 -4.940 -4.670 1.00 . A A . 240 TYR HB3 1 1 6 13079 1 1 123 TYR HD1 H 17.018 -2.673 -4.724 1.00 . A A . 240 TYR HD1 1 1 6 13080 1 1 123 TYR HD2 H 12.910 -2.953 -3.720 1.00 . A A . 240 TYR HD2 1 1 6 13081 1 1 123 TYR HE1 H 16.761 -0.232 -5.080 1.00 . A A . 240 TYR HE1 1 1 6 13082 1 1 123 TYR HE2 H 12.630 -0.527 -4.107 1.00 . A A . 240 TYR HE2 1 1 6 13083 1 1 123 TYR HH H 14.564 1.272 -5.742 1.00 . A A . 240 TYR HH 1 1 6 13084 1 1 123 TYR N N 15.384 -4.099 -1.524 1.00 . A A . 240 TYR N 1 1 6 13085 1 1 123 TYR O O 14.140 -7.145 -2.287 1.00 . A A . 240 TYR O 1 1 6 13086 1 1 123 TYR OH O 14.508 1.094 -4.797 1.00 . A A . 240 TYR OH 1 1 6 13087 1 1 124 GLN C C 16.175 -8.769 -1.294 1.00 . A A . 241 GLN C 1 1 6 13088 1 1 124 GLN CA C 16.843 -7.982 -2.401 1.00 . A A . 241 GLN CA 1 1 6 13089 1 1 124 GLN CB C 18.369 -7.925 -2.219 1.00 . A A . 241 GLN CB 1 1 6 13090 1 1 124 GLN CD C 19.055 -10.201 -1.342 1.00 . A A . 241 GLN CD 1 1 6 13091 1 1 124 GLN CG C 18.919 -8.720 -1.044 1.00 . A A . 241 GLN CG 1 1 6 13092 1 1 124 GLN H H 16.971 -5.886 -2.272 1.00 . A A . 241 GLN H 1 1 6 13093 1 1 124 GLN HA H 16.607 -8.425 -3.355 1.00 . A A . 241 GLN HA 1 1 6 13094 1 1 124 GLN HB2 H 18.827 -8.299 -3.111 1.00 . A A . 241 GLN HB2 1 1 6 13095 1 1 124 GLN HB3 H 18.662 -6.890 -2.086 1.00 . A A . 241 GLN HB3 1 1 6 13096 1 1 124 GLN HE21 H 18.808 -10.635 0.579 1.00 . A A . 241 GLN HE21 1 1 6 13097 1 1 124 GLN HE22 H 19.035 -11.987 -0.477 1.00 . A A . 241 GLN HE22 1 1 6 13098 1 1 124 GLN HG2 H 19.890 -8.328 -0.786 1.00 . A A . 241 GLN HG2 1 1 6 13099 1 1 124 GLN HG3 H 18.246 -8.592 -0.207 1.00 . A A . 241 GLN HG3 1 1 6 13100 1 1 124 GLN N N 16.332 -6.618 -2.386 1.00 . A A . 241 GLN N 1 1 6 13101 1 1 124 GLN NE2 N 18.957 -11.023 -0.311 1.00 . A A . 241 GLN NE2 1 1 6 13102 1 1 124 GLN O O 15.901 -9.966 -1.399 1.00 . A A . 241 GLN O 1 1 6 13103 1 1 124 GLN OE1 O 19.260 -10.600 -2.489 1.00 . A A . 241 GLN OE1 1 1 6 13104 1 1 125 GLN C C 13.780 -8.804 0.687 1.00 . A A . 242 GLN C 1 1 6 13105 1 1 125 GLN CA C 15.243 -8.553 0.924 1.00 . A A . 242 GLN CA 1 1 6 13106 1 1 125 GLN CB C 15.477 -7.612 2.094 1.00 . A A . 242 GLN CB 1 1 6 13107 1 1 125 GLN CD C 14.560 -6.380 4.095 1.00 . A A . 242 GLN CD 1 1 6 13108 1 1 125 GLN CG C 14.239 -7.264 2.909 1.00 . A A . 242 GLN CG 1 1 6 13109 1 1 125 GLN H H 16.114 -7.080 -0.302 1.00 . A A . 242 GLN H 1 1 6 13110 1 1 125 GLN HA H 15.696 -9.507 1.154 1.00 . A A . 242 GLN HA 1 1 6 13111 1 1 125 GLN HB2 H 16.174 -8.088 2.749 1.00 . A A . 242 GLN HB2 1 1 6 13112 1 1 125 GLN HB3 H 15.911 -6.694 1.710 1.00 . A A . 242 GLN HB3 1 1 6 13113 1 1 125 GLN HE21 H 14.316 -4.754 2.986 1.00 . A A . 242 GLN HE21 1 1 6 13114 1 1 125 GLN HE22 H 14.747 -4.480 4.640 1.00 . A A . 242 GLN HE22 1 1 6 13115 1 1 125 GLN HG2 H 13.535 -6.749 2.273 1.00 . A A . 242 GLN HG2 1 1 6 13116 1 1 125 GLN HG3 H 13.793 -8.179 3.271 1.00 . A A . 242 GLN HG3 1 1 6 13117 1 1 125 GLN N N 15.891 -8.034 -0.254 1.00 . A A . 242 GLN N 1 1 6 13118 1 1 125 GLN NE2 N 14.538 -5.075 3.885 1.00 . A A . 242 GLN NE2 1 1 6 13119 1 1 125 GLN O O 13.306 -9.854 1.026 1.00 . A A . 242 GLN O 1 1 6 13120 1 1 125 GLN OE1 O 14.829 -6.866 5.192 1.00 . A A . 242 GLN OE1 1 1 6 13121 1 1 126 VAL C C 11.539 -9.385 -1.020 1.00 . A A . 243 VAL C 1 1 6 13122 1 1 126 VAL CA C 11.661 -8.145 -0.180 1.00 . A A . 243 VAL CA 1 1 6 13123 1 1 126 VAL CB C 10.938 -7.005 -0.893 1.00 . A A . 243 VAL CB 1 1 6 13124 1 1 126 VAL CG1 C 9.461 -7.192 -0.708 1.00 . A A . 243 VAL CG1 1 1 6 13125 1 1 126 VAL CG2 C 11.357 -5.669 -0.347 1.00 . A A . 243 VAL CG2 1 1 6 13126 1 1 126 VAL H H 13.425 -6.987 -0.072 1.00 . A A . 243 VAL H 1 1 6 13127 1 1 126 VAL HA H 11.169 -8.331 0.748 1.00 . A A . 243 VAL HA 1 1 6 13128 1 1 126 VAL HB H 11.161 -7.053 -1.952 1.00 . A A . 243 VAL HB 1 1 6 13129 1 1 126 VAL HG11 H 8.928 -6.401 -1.208 1.00 . A A . 243 VAL HG11 1 1 6 13130 1 1 126 VAL HG12 H 9.232 -7.180 0.349 1.00 . A A . 243 VAL HG12 1 1 6 13131 1 1 126 VAL HG13 H 9.168 -8.147 -1.118 1.00 . A A . 243 VAL HG13 1 1 6 13132 1 1 126 VAL HG21 H 10.908 -4.872 -0.933 1.00 . A A . 243 VAL HG21 1 1 6 13133 1 1 126 VAL HG22 H 12.433 -5.589 -0.375 1.00 . A A . 243 VAL HG22 1 1 6 13134 1 1 126 VAL HG23 H 11.012 -5.603 0.674 1.00 . A A . 243 VAL HG23 1 1 6 13135 1 1 126 VAL N N 13.048 -7.870 0.115 1.00 . A A . 243 VAL N 1 1 6 13136 1 1 126 VAL O O 10.775 -10.278 -0.690 1.00 . A A . 243 VAL O 1 1 6 13137 1 1 127 ILE C C 12.461 -11.915 -2.164 1.00 . A A . 244 ILE C 1 1 6 13138 1 1 127 ILE CA C 12.325 -10.608 -2.951 1.00 . A A . 244 ILE CA 1 1 6 13139 1 1 127 ILE CB C 13.461 -10.510 -3.986 1.00 . A A . 244 ILE CB 1 1 6 13140 1 1 127 ILE CD1 C 13.383 -8.127 -4.721 1.00 . A A . 244 ILE CD1 1 1 6 13141 1 1 127 ILE CG1 C 13.090 -9.543 -5.083 1.00 . A A . 244 ILE CG1 1 1 6 13142 1 1 127 ILE CG2 C 13.819 -11.844 -4.575 1.00 . A A . 244 ILE CG2 1 1 6 13143 1 1 127 ILE H H 12.952 -8.715 -2.251 1.00 . A A . 244 ILE H 1 1 6 13144 1 1 127 ILE HA H 11.389 -10.600 -3.491 1.00 . A A . 244 ILE HA 1 1 6 13145 1 1 127 ILE HB H 14.336 -10.134 -3.487 1.00 . A A . 244 ILE HB 1 1 6 13146 1 1 127 ILE HD11 H 12.720 -7.829 -3.918 1.00 . A A . 244 ILE HD11 1 1 6 13147 1 1 127 ILE HD12 H 13.228 -7.487 -5.577 1.00 . A A . 244 ILE HD12 1 1 6 13148 1 1 127 ILE HD13 H 14.407 -8.047 -4.378 1.00 . A A . 244 ILE HD13 1 1 6 13149 1 1 127 ILE HG12 H 13.642 -9.795 -5.975 1.00 . A A . 244 ILE HG12 1 1 6 13150 1 1 127 ILE HG13 H 12.024 -9.615 -5.278 1.00 . A A . 244 ILE HG13 1 1 6 13151 1 1 127 ILE HG21 H 12.919 -12.395 -4.795 1.00 . A A . 244 ILE HG21 1 1 6 13152 1 1 127 ILE HG22 H 14.426 -12.391 -3.862 1.00 . A A . 244 ILE HG22 1 1 6 13153 1 1 127 ILE HG23 H 14.374 -11.677 -5.488 1.00 . A A . 244 ILE HG23 1 1 6 13154 1 1 127 ILE N N 12.333 -9.458 -2.067 1.00 . A A . 244 ILE N 1 1 6 13155 1 1 127 ILE O O 11.885 -12.942 -2.529 1.00 . A A . 244 ILE O 1 1 6 13156 1 1 128 SER C C 12.948 -13.236 0.969 1.00 . A A . 245 SER C 1 1 6 13157 1 1 128 SER CA C 13.637 -13.058 -0.385 1.00 . A A . 245 SER CA 1 1 6 13158 1 1 128 SER CB C 15.159 -13.013 -0.242 1.00 . A A . 245 SER CB 1 1 6 13159 1 1 128 SER H H 13.379 -10.968 -0.649 1.00 . A A . 245 SER H 1 1 6 13160 1 1 128 SER HA H 13.376 -13.897 -1.012 1.00 . A A . 245 SER HA 1 1 6 13161 1 1 128 SER HB2 H 15.598 -12.952 -1.232 1.00 . A A . 245 SER HB2 1 1 6 13162 1 1 128 SER HB3 H 15.438 -12.137 0.327 1.00 . A A . 245 SER HB3 1 1 6 13163 1 1 128 SER HG H 15.390 -14.955 -0.077 1.00 . A A . 245 SER HG 1 1 6 13164 1 1 128 SER N N 13.196 -11.853 -1.063 1.00 . A A . 245 SER N 1 1 6 13165 1 1 128 SER O O 12.742 -14.357 1.437 1.00 . A A . 245 SER O 1 1 6 13166 1 1 128 SER OG O 15.664 -14.167 0.411 1.00 . A A . 245 SER OG 1 1 6 13167 1 1 129 LYS C C 10.569 -11.909 2.860 1.00 . A A . 246 LYS C 1 1 6 13168 1 1 129 LYS CA C 12.067 -12.111 2.924 1.00 . A A . 246 LYS CA 1 1 6 13169 1 1 129 LYS CB C 12.733 -10.961 3.661 1.00 . A A . 246 LYS CB 1 1 6 13170 1 1 129 LYS CD C 11.106 -10.098 5.332 1.00 . A A . 246 LYS CD 1 1 6 13171 1 1 129 LYS CE C 10.518 -10.356 6.704 1.00 . A A . 246 LYS CE 1 1 6 13172 1 1 129 LYS CG C 12.373 -10.900 5.112 1.00 . A A . 246 LYS CG 1 1 6 13173 1 1 129 LYS H H 12.720 -11.245 1.146 1.00 . A A . 246 LYS H 1 1 6 13174 1 1 129 LYS HA H 12.298 -13.045 3.411 1.00 . A A . 246 LYS HA 1 1 6 13175 1 1 129 LYS HB2 H 13.803 -11.061 3.569 1.00 . A A . 246 LYS HB2 1 1 6 13176 1 1 129 LYS HB3 H 12.426 -10.030 3.195 1.00 . A A . 246 LYS HB3 1 1 6 13177 1 1 129 LYS HD2 H 11.338 -9.044 5.240 1.00 . A A . 246 LYS HD2 1 1 6 13178 1 1 129 LYS HD3 H 10.380 -10.370 4.573 1.00 . A A . 246 LYS HD3 1 1 6 13179 1 1 129 LYS HE2 H 9.547 -9.890 6.755 1.00 . A A . 246 LYS HE2 1 1 6 13180 1 1 129 LYS HE3 H 10.413 -11.422 6.831 1.00 . A A . 246 LYS HE3 1 1 6 13181 1 1 129 LYS HG2 H 12.216 -11.906 5.451 1.00 . A A . 246 LYS HG2 1 1 6 13182 1 1 129 LYS HG3 H 13.183 -10.450 5.655 1.00 . A A . 246 LYS HG3 1 1 6 13183 1 1 129 LYS HZ1 H 11.438 -8.783 7.724 1.00 . A A . 246 LYS HZ1 1 1 6 13184 1 1 129 LYS HZ2 H 12.335 -10.214 7.730 1.00 . A A . 246 LYS HZ2 1 1 6 13185 1 1 129 LYS HZ3 H 10.971 -10.067 8.720 1.00 . A A . 246 LYS HZ3 1 1 6 13186 1 1 129 LYS N N 12.603 -12.124 1.596 1.00 . A A . 246 LYS N 1 1 6 13187 1 1 129 LYS NZ N 11.375 -9.818 7.794 1.00 . A A . 246 LYS NZ 1 1 6 13188 1 1 129 LYS O O 9.802 -12.459 3.651 1.00 . A A . 246 LYS O 1 1 6 13189 1 1 130 TYR C C 8.316 -11.461 0.341 1.00 . A A . 247 TYR C 1 1 6 13190 1 1 130 TYR CA C 8.804 -10.781 1.620 1.00 . A A . 247 TYR CA 1 1 6 13191 1 1 130 TYR CB C 8.727 -9.294 1.467 1.00 . A A . 247 TYR CB 1 1 6 13192 1 1 130 TYR CD1 C 10.102 -7.895 3.043 1.00 . A A . 247 TYR CD1 1 1 6 13193 1 1 130 TYR CD2 C 7.892 -8.481 3.701 1.00 . A A . 247 TYR CD2 1 1 6 13194 1 1 130 TYR CE1 C 10.274 -7.207 4.231 1.00 . A A . 247 TYR CE1 1 1 6 13195 1 1 130 TYR CE2 C 8.051 -7.798 4.884 1.00 . A A . 247 TYR CE2 1 1 6 13196 1 1 130 TYR CG C 8.912 -8.541 2.761 1.00 . A A . 247 TYR CG 1 1 6 13197 1 1 130 TYR CZ C 9.258 -7.147 5.138 1.00 . A A . 247 TYR CZ 1 1 6 13198 1 1 130 TYR H H 10.869 -10.618 1.398 1.00 . A A . 247 TYR H 1 1 6 13199 1 1 130 TYR HA H 8.199 -11.060 2.424 1.00 . A A . 247 TYR HA 1 1 6 13200 1 1 130 TYR HB2 H 9.513 -8.993 0.806 1.00 . A A . 247 TYR HB2 1 1 6 13201 1 1 130 TYR HB3 H 7.793 -9.030 1.038 1.00 . A A . 247 TYR HB3 1 1 6 13202 1 1 130 TYR HD1 H 10.898 -7.930 2.314 1.00 . A A . 247 TYR HD1 1 1 6 13203 1 1 130 TYR HD2 H 6.953 -8.965 3.492 1.00 . A A . 247 TYR HD2 1 1 6 13204 1 1 130 TYR HE1 H 11.208 -6.708 4.434 1.00 . A A . 247 TYR HE1 1 1 6 13205 1 1 130 TYR HE2 H 7.240 -7.765 5.593 1.00 . A A . 247 TYR HE2 1 1 6 13206 1 1 130 TYR HH H 9.916 -5.674 6.178 1.00 . A A . 247 TYR HH 1 1 6 13207 1 1 130 TYR N N 10.184 -11.084 1.913 1.00 . A A . 247 TYR N 1 1 6 13208 1 1 130 TYR O O 7.561 -10.854 -0.418 1.00 . A A . 247 TYR O 1 1 6 13209 1 1 130 TYR OH O 9.406 -6.479 6.335 1.00 . A A . 247 TYR OH 1 1 6 13210 1 1 131 PRO C C 7.277 -13.464 -1.812 1.00 . A A . 248 PRO C 1 1 6 13211 1 1 131 PRO CA C 8.660 -13.322 -1.224 1.00 . A A . 248 PRO CA 1 1 6 13212 1 1 131 PRO CB C 9.294 -14.704 -1.061 1.00 . A A . 248 PRO CB 1 1 6 13213 1 1 131 PRO CD C 8.927 -13.781 1.121 1.00 . A A . 248 PRO CD 1 1 6 13214 1 1 131 PRO CG C 9.734 -14.793 0.362 1.00 . A A . 248 PRO CG 1 1 6 13215 1 1 131 PRO HA H 9.268 -12.730 -1.895 1.00 . A A . 248 PRO HA 1 1 6 13216 1 1 131 PRO HB2 H 8.559 -15.461 -1.297 1.00 . A A . 248 PRO HB2 1 1 6 13217 1 1 131 PRO HB3 H 10.132 -14.790 -1.737 1.00 . A A . 248 PRO HB3 1 1 6 13218 1 1 131 PRO HD2 H 8.010 -14.222 1.481 1.00 . A A . 248 PRO HD2 1 1 6 13219 1 1 131 PRO HD3 H 9.501 -13.378 1.942 1.00 . A A . 248 PRO HD3 1 1 6 13220 1 1 131 PRO HG2 H 9.543 -15.784 0.744 1.00 . A A . 248 PRO HG2 1 1 6 13221 1 1 131 PRO HG3 H 10.787 -14.560 0.434 1.00 . A A . 248 PRO HG3 1 1 6 13222 1 1 131 PRO N N 8.655 -12.751 0.114 1.00 . A A . 248 PRO N 1 1 6 13223 1 1 131 PRO O O 6.319 -13.824 -1.124 1.00 . A A . 248 PRO O 1 1 6 13224 1 1 132 GLY C C 4.847 -12.462 -3.358 1.00 . A A . 249 GLY C 1 1 6 13225 1 1 132 GLY CA C 5.975 -13.344 -3.824 1.00 . A A . 249 GLY CA 1 1 6 13226 1 1 132 GLY H H 7.977 -12.774 -3.541 1.00 . A A . 249 GLY H 1 1 6 13227 1 1 132 GLY HA2 H 6.181 -13.121 -4.855 1.00 . A A . 249 GLY HA2 1 1 6 13228 1 1 132 GLY HA3 H 5.671 -14.374 -3.736 1.00 . A A . 249 GLY HA3 1 1 6 13229 1 1 132 GLY N N 7.189 -13.150 -3.086 1.00 . A A . 249 GLY N 1 1 6 13230 1 1 132 GLY O O 3.676 -12.784 -3.547 1.00 . A A . 249 GLY O 1 1 6 13231 1 1 133 THR C C 4.437 -9.147 -3.218 1.00 . A A . 250 THR C 1 1 6 13232 1 1 133 THR CA C 4.207 -10.378 -2.357 1.00 . A A . 250 THR CA 1 1 6 13233 1 1 133 THR CB C 4.330 -10.045 -0.853 1.00 . A A . 250 THR CB 1 1 6 13234 1 1 133 THR CG2 C 3.101 -9.311 -0.339 1.00 . A A . 250 THR CG2 1 1 6 13235 1 1 133 THR H H 6.142 -11.155 -2.601 1.00 . A A . 250 THR H 1 1 6 13236 1 1 133 THR HA H 3.230 -10.790 -2.558 1.00 . A A . 250 THR HA 1 1 6 13237 1 1 133 THR HB H 5.198 -9.418 -0.706 1.00 . A A . 250 THR HB 1 1 6 13238 1 1 133 THR HG1 H 5.211 -11.778 -0.488 1.00 . A A . 250 THR HG1 1 1 6 13239 1 1 133 THR HG21 H 3.221 -9.102 0.714 1.00 . A A . 250 THR HG21 1 1 6 13240 1 1 133 THR HG22 H 2.225 -9.926 -0.486 1.00 . A A . 250 THR HG22 1 1 6 13241 1 1 133 THR HG23 H 2.985 -8.383 -0.879 1.00 . A A . 250 THR HG23 1 1 6 13242 1 1 133 THR N N 5.193 -11.349 -2.754 1.00 . A A . 250 THR N 1 1 6 13243 1 1 133 THR O O 5.496 -9.052 -3.825 1.00 . A A . 250 THR O 1 1 6 13244 1 1 133 THR OG1 O 4.494 -11.259 -0.105 1.00 . A A . 250 THR OG1 1 1 6 13245 1 1 134 ASP C C 4.945 -6.470 -4.285 1.00 . A A . 251 ASP C 1 1 6 13246 1 1 134 ASP CA C 3.544 -7.056 -4.171 1.00 . A A . 251 ASP CA 1 1 6 13247 1 1 134 ASP CB C 2.629 -5.957 -3.657 1.00 . A A . 251 ASP CB 1 1 6 13248 1 1 134 ASP CG C 1.230 -6.012 -4.243 1.00 . A A . 251 ASP CG 1 1 6 13249 1 1 134 ASP H H 2.713 -8.301 -2.656 1.00 . A A . 251 ASP H 1 1 6 13250 1 1 134 ASP HA H 3.206 -7.374 -5.145 1.00 . A A . 251 ASP HA 1 1 6 13251 1 1 134 ASP HB2 H 2.553 -6.050 -2.584 1.00 . A A . 251 ASP HB2 1 1 6 13252 1 1 134 ASP HB3 H 3.072 -5.003 -3.891 1.00 . A A . 251 ASP HB3 1 1 6 13253 1 1 134 ASP N N 3.489 -8.210 -3.252 1.00 . A A . 251 ASP N 1 1 6 13254 1 1 134 ASP O O 5.439 -6.187 -5.379 1.00 . A A . 251 ASP O 1 1 6 13255 1 1 134 ASP OD1 O 1.037 -5.532 -5.377 1.00 . A A . 251 ASP OD1 1 1 6 13256 1 1 134 ASP OD2 O 0.318 -6.545 -3.574 1.00 . A A . 251 ASP OD2 1 1 6 13257 1 1 135 GLY C C 7.938 -6.727 -3.650 1.00 . A A . 252 GLY C 1 1 6 13258 1 1 135 GLY CA C 6.910 -5.788 -3.073 1.00 . A A . 252 GLY CA 1 1 6 13259 1 1 135 GLY H H 5.099 -6.562 -2.330 1.00 . A A . 252 GLY H 1 1 6 13260 1 1 135 GLY HA2 H 6.955 -4.855 -3.617 1.00 . A A . 252 GLY HA2 1 1 6 13261 1 1 135 GLY HA3 H 7.154 -5.600 -2.035 1.00 . A A . 252 GLY HA3 1 1 6 13262 1 1 135 GLY N N 5.567 -6.313 -3.143 1.00 . A A . 252 GLY N 1 1 6 13263 1 1 135 GLY O O 8.667 -6.347 -4.539 1.00 . A A . 252 GLY O 1 1 6 13264 1 1 136 ALA C C 8.814 -9.165 -5.114 1.00 . A A . 253 ALA C 1 1 6 13265 1 1 136 ALA CA C 8.977 -8.936 -3.625 1.00 . A A . 253 ALA CA 1 1 6 13266 1 1 136 ALA CB C 8.848 -10.243 -2.852 1.00 . A A . 253 ALA CB 1 1 6 13267 1 1 136 ALA H H 7.299 -8.254 -2.530 1.00 . A A . 253 ALA H 1 1 6 13268 1 1 136 ALA HA H 9.958 -8.518 -3.434 1.00 . A A . 253 ALA HA 1 1 6 13269 1 1 136 ALA HB1 H 9.589 -10.946 -3.197 1.00 . A A . 253 ALA HB1 1 1 6 13270 1 1 136 ALA HB2 H 7.860 -10.662 -3.002 1.00 . A A . 253 ALA HB2 1 1 6 13271 1 1 136 ALA HB3 H 9.008 -10.056 -1.781 1.00 . A A . 253 ALA HB3 1 1 6 13272 1 1 136 ALA N N 7.977 -7.969 -3.173 1.00 . A A . 253 ALA N 1 1 6 13273 1 1 136 ALA O O 9.755 -9.492 -5.835 1.00 . A A . 253 ALA O 1 1 6 13274 1 1 137 LYS C C 7.816 -8.038 -7.782 1.00 . A A . 254 LYS C 1 1 6 13275 1 1 137 LYS CA C 7.193 -9.120 -6.919 1.00 . A A . 254 LYS CA 1 1 6 13276 1 1 137 LYS CB C 5.672 -9.030 -6.977 1.00 . A A . 254 LYS CB 1 1 6 13277 1 1 137 LYS CD C 5.201 -11.474 -7.332 1.00 . A A . 254 LYS CD 1 1 6 13278 1 1 137 LYS CE C 4.360 -12.658 -6.893 1.00 . A A . 254 LYS CE 1 1 6 13279 1 1 137 LYS CG C 4.971 -10.267 -6.437 1.00 . A A . 254 LYS CG 1 1 6 13280 1 1 137 LYS H H 6.927 -8.632 -4.906 1.00 . A A . 254 LYS H 1 1 6 13281 1 1 137 LYS HA H 7.514 -10.090 -7.261 1.00 . A A . 254 LYS HA 1 1 6 13282 1 1 137 LYS HB2 H 5.360 -8.175 -6.373 1.00 . A A . 254 LYS HB2 1 1 6 13283 1 1 137 LYS HB3 H 5.364 -8.876 -8.001 1.00 . A A . 254 LYS HB3 1 1 6 13284 1 1 137 LYS HD2 H 4.937 -11.214 -8.346 1.00 . A A . 254 LYS HD2 1 1 6 13285 1 1 137 LYS HD3 H 6.245 -11.749 -7.289 1.00 . A A . 254 LYS HD3 1 1 6 13286 1 1 137 LYS HE2 H 4.612 -12.901 -5.874 1.00 . A A . 254 LYS HE2 1 1 6 13287 1 1 137 LYS HE3 H 3.319 -12.382 -6.946 1.00 . A A . 254 LYS HE3 1 1 6 13288 1 1 137 LYS HG2 H 5.361 -10.483 -5.440 1.00 . A A . 254 LYS HG2 1 1 6 13289 1 1 137 LYS HG3 H 3.911 -10.070 -6.375 1.00 . A A . 254 LYS HG3 1 1 6 13290 1 1 137 LYS HZ1 H 5.593 -14.121 -7.731 1.00 . A A . 254 LYS HZ1 1 1 6 13291 1 1 137 LYS HZ2 H 4.316 -13.646 -8.731 1.00 . A A . 254 LYS HZ2 1 1 6 13292 1 1 137 LYS HZ3 H 4.021 -14.652 -7.405 1.00 . A A . 254 LYS HZ3 1 1 6 13293 1 1 137 LYS N N 7.592 -8.955 -5.547 1.00 . A A . 254 LYS N 1 1 6 13294 1 1 137 LYS NZ N 4.589 -13.852 -7.749 1.00 . A A . 254 LYS NZ 1 1 6 13295 1 1 137 LYS O O 8.574 -8.323 -8.709 1.00 . A A . 254 LYS O 1 1 6 13296 1 1 138 GLN C C 9.467 -5.324 -7.868 1.00 . A A . 255 GLN C 1 1 6 13297 1 1 138 GLN CA C 8.017 -5.664 -8.214 1.00 . A A . 255 GLN CA 1 1 6 13298 1 1 138 GLN CB C 7.127 -4.442 -8.025 1.00 . A A . 255 GLN CB 1 1 6 13299 1 1 138 GLN CD C 4.962 -3.296 -8.603 1.00 . A A . 255 GLN CD 1 1 6 13300 1 1 138 GLN CG C 5.762 -4.578 -8.676 1.00 . A A . 255 GLN CG 1 1 6 13301 1 1 138 GLN H H 6.906 -6.633 -6.679 1.00 . A A . 255 GLN H 1 1 6 13302 1 1 138 GLN HA H 7.983 -5.946 -9.256 1.00 . A A . 255 GLN HA 1 1 6 13303 1 1 138 GLN HB2 H 6.984 -4.277 -6.968 1.00 . A A . 255 GLN HB2 1 1 6 13304 1 1 138 GLN HB3 H 7.621 -3.583 -8.452 1.00 . A A . 255 GLN HB3 1 1 6 13305 1 1 138 GLN HE21 H 5.725 -2.694 -10.336 1.00 . A A . 255 GLN HE21 1 1 6 13306 1 1 138 GLN HE22 H 4.610 -1.605 -9.585 1.00 . A A . 255 GLN HE22 1 1 6 13307 1 1 138 GLN HG2 H 5.895 -4.844 -9.714 1.00 . A A . 255 GLN HG2 1 1 6 13308 1 1 138 GLN HG3 H 5.213 -5.359 -8.170 1.00 . A A . 255 GLN HG3 1 1 6 13309 1 1 138 GLN N N 7.509 -6.794 -7.451 1.00 . A A . 255 GLN N 1 1 6 13310 1 1 138 GLN NE2 N 5.113 -2.447 -9.606 1.00 . A A . 255 GLN NE2 1 1 6 13311 1 1 138 GLN O O 10.191 -4.776 -8.703 1.00 . A A . 255 GLN O 1 1 6 13312 1 1 138 GLN OE1 O 4.217 -3.067 -7.651 1.00 . A A . 255 GLN OE1 1 1 6 13313 1 1 139 ALA C C 12.280 -6.068 -7.006 1.00 . A A . 256 ALA C 1 1 6 13314 1 1 139 ALA CA C 11.256 -5.282 -6.219 1.00 . A A . 256 ALA CA 1 1 6 13315 1 1 139 ALA CB C 11.433 -5.500 -4.724 1.00 . A A . 256 ALA CB 1 1 6 13316 1 1 139 ALA H H 9.325 -6.170 -6.030 1.00 . A A . 256 ALA H 1 1 6 13317 1 1 139 ALA HA H 11.396 -4.230 -6.425 1.00 . A A . 256 ALA HA 1 1 6 13318 1 1 139 ALA HB1 H 10.662 -4.966 -4.192 1.00 . A A . 256 ALA HB1 1 1 6 13319 1 1 139 ALA HB2 H 12.403 -5.137 -4.417 1.00 . A A . 256 ALA HB2 1 1 6 13320 1 1 139 ALA HB3 H 11.355 -6.553 -4.505 1.00 . A A . 256 ALA HB3 1 1 6 13321 1 1 139 ALA N N 9.909 -5.649 -6.650 1.00 . A A . 256 ALA N 1 1 6 13322 1 1 139 ALA O O 13.418 -5.636 -7.182 1.00 . A A . 256 ALA O 1 1 6 13323 1 1 140 GLN C C 13.125 -7.264 -9.576 1.00 . A A . 257 GLN C 1 1 6 13324 1 1 140 GLN CA C 12.631 -8.057 -8.373 1.00 . A A . 257 GLN CA 1 1 6 13325 1 1 140 GLN CB C 11.770 -9.218 -8.844 1.00 . A A . 257 GLN CB 1 1 6 13326 1 1 140 GLN CD C 10.979 -11.574 -8.476 1.00 . A A . 257 GLN CD 1 1 6 13327 1 1 140 GLN CG C 11.871 -10.458 -7.976 1.00 . A A . 257 GLN CG 1 1 6 13328 1 1 140 GLN H H 10.958 -7.541 -7.203 1.00 . A A . 257 GLN H 1 1 6 13329 1 1 140 GLN HA H 13.477 -8.439 -7.824 1.00 . A A . 257 GLN HA 1 1 6 13330 1 1 140 GLN HB2 H 10.735 -8.889 -8.833 1.00 . A A . 257 GLN HB2 1 1 6 13331 1 1 140 GLN HB3 H 12.050 -9.479 -9.854 1.00 . A A . 257 GLN HB3 1 1 6 13332 1 1 140 GLN HE21 H 9.510 -10.956 -7.291 1.00 . A A . 257 GLN HE21 1 1 6 13333 1 1 140 GLN HE22 H 9.162 -12.344 -8.266 1.00 . A A . 257 GLN HE22 1 1 6 13334 1 1 140 GLN HG2 H 12.896 -10.806 -7.971 1.00 . A A . 257 GLN HG2 1 1 6 13335 1 1 140 GLN HG3 H 11.575 -10.199 -6.968 1.00 . A A . 257 GLN HG3 1 1 6 13336 1 1 140 GLN N N 11.845 -7.223 -7.482 1.00 . A A . 257 GLN N 1 1 6 13337 1 1 140 GLN NE2 N 9.762 -11.631 -7.962 1.00 . A A . 257 GLN NE2 1 1 6 13338 1 1 140 GLN O O 14.249 -7.459 -10.041 1.00 . A A . 257 GLN O 1 1 6 13339 1 1 140 GLN OE1 O 11.382 -12.379 -9.317 1.00 . A A . 257 GLN OE1 1 1 6 13340 1 1 141 LYS C C 13.724 -4.530 -10.827 1.00 . A A . 258 LYS C 1 1 6 13341 1 1 141 LYS CA C 12.663 -5.546 -11.212 1.00 . A A . 258 LYS CA 1 1 6 13342 1 1 141 LYS CB C 11.449 -4.827 -11.789 1.00 . A A . 258 LYS CB 1 1 6 13343 1 1 141 LYS CD C 9.029 -5.063 -12.459 1.00 . A A . 258 LYS CD 1 1 6 13344 1 1 141 LYS CE C 9.100 -4.048 -13.582 1.00 . A A . 258 LYS CE 1 1 6 13345 1 1 141 LYS CG C 10.359 -5.772 -12.271 1.00 . A A . 258 LYS CG 1 1 6 13346 1 1 141 LYS H H 11.416 -6.223 -9.644 1.00 . A A . 258 LYS H 1 1 6 13347 1 1 141 LYS HA H 13.071 -6.206 -11.964 1.00 . A A . 258 LYS HA 1 1 6 13348 1 1 141 LYS HB2 H 11.032 -4.179 -11.033 1.00 . A A . 258 LYS HB2 1 1 6 13349 1 1 141 LYS HB3 H 11.779 -4.227 -12.629 1.00 . A A . 258 LYS HB3 1 1 6 13350 1 1 141 LYS HD2 H 8.271 -5.795 -12.697 1.00 . A A . 258 LYS HD2 1 1 6 13351 1 1 141 LYS HD3 H 8.768 -4.556 -11.542 1.00 . A A . 258 LYS HD3 1 1 6 13352 1 1 141 LYS HE2 H 9.791 -3.268 -13.302 1.00 . A A . 258 LYS HE2 1 1 6 13353 1 1 141 LYS HE3 H 9.460 -4.545 -14.470 1.00 . A A . 258 LYS HE3 1 1 6 13354 1 1 141 LYS HG2 H 10.658 -6.187 -13.223 1.00 . A A . 258 LYS HG2 1 1 6 13355 1 1 141 LYS HG3 H 10.237 -6.567 -11.550 1.00 . A A . 258 LYS HG3 1 1 6 13356 1 1 141 LYS HZ1 H 7.105 -4.170 -14.187 1.00 . A A . 258 LYS HZ1 1 1 6 13357 1 1 141 LYS HZ2 H 7.860 -2.719 -14.606 1.00 . A A . 258 LYS HZ2 1 1 6 13358 1 1 141 LYS HZ3 H 7.390 -2.993 -13.007 1.00 . A A . 258 LYS HZ3 1 1 6 13359 1 1 141 LYS N N 12.293 -6.353 -10.065 1.00 . A A . 258 LYS N 1 1 6 13360 1 1 141 LYS NZ N 7.773 -3.441 -13.865 1.00 . A A . 258 LYS NZ 1 1 6 13361 1 1 141 LYS O O 14.701 -4.371 -11.521 1.00 . A A . 258 LYS O 1 1 6 13362 1 1 142 ARG C C 15.836 -3.565 -8.922 1.00 . A A . 259 ARG C 1 1 6 13363 1 1 142 ARG CA C 14.538 -2.886 -9.250 1.00 . A A . 259 ARG CA 1 1 6 13364 1 1 142 ARG CB C 14.027 -2.084 -8.057 1.00 . A A . 259 ARG CB 1 1 6 13365 1 1 142 ARG CD C 12.394 -1.206 -9.703 1.00 . A A . 259 ARG CD 1 1 6 13366 1 1 142 ARG CG C 13.225 -0.874 -8.482 1.00 . A A . 259 ARG CG 1 1 6 13367 1 1 142 ARG CZ C 11.054 0.141 -11.289 1.00 . A A . 259 ARG CZ 1 1 6 13368 1 1 142 ARG H H 12.769 -4.032 -9.151 1.00 . A A . 259 ARG H 1 1 6 13369 1 1 142 ARG HA H 14.699 -2.221 -10.072 1.00 . A A . 259 ARG HA 1 1 6 13370 1 1 142 ARG HB2 H 13.398 -2.719 -7.450 1.00 . A A . 259 ARG HB2 1 1 6 13371 1 1 142 ARG HB3 H 14.868 -1.749 -7.468 1.00 . A A . 259 ARG HB3 1 1 6 13372 1 1 142 ARG HD2 H 13.072 -1.384 -10.535 1.00 . A A . 259 ARG HD2 1 1 6 13373 1 1 142 ARG HD3 H 11.843 -2.117 -9.499 1.00 . A A . 259 ARG HD3 1 1 6 13374 1 1 142 ARG HE H 11.127 0.424 -9.311 1.00 . A A . 259 ARG HE 1 1 6 13375 1 1 142 ARG HG2 H 12.575 -0.571 -7.675 1.00 . A A . 259 ARG HG2 1 1 6 13376 1 1 142 ARG HG3 H 13.903 -0.069 -8.725 1.00 . A A . 259 ARG HG3 1 1 6 13377 1 1 142 ARG HH11 H 12.108 -1.344 -12.178 1.00 . A A . 259 ARG HH11 1 1 6 13378 1 1 142 ARG HH12 H 11.161 -0.364 -13.249 1.00 . A A . 259 ARG HH12 1 1 6 13379 1 1 142 ARG HH21 H 9.884 1.698 -10.723 1.00 . A A . 259 ARG HH21 1 1 6 13380 1 1 142 ARG HH22 H 9.902 1.360 -12.426 1.00 . A A . 259 ARG HH22 1 1 6 13381 1 1 142 ARG N N 13.558 -3.869 -9.693 1.00 . A A . 259 ARG N 1 1 6 13382 1 1 142 ARG NE N 11.465 -0.133 -10.051 1.00 . A A . 259 ARG NE 1 1 6 13383 1 1 142 ARG NH1 N 11.475 -0.582 -12.319 1.00 . A A . 259 ARG NH1 1 1 6 13384 1 1 142 ARG NH2 N 10.213 1.145 -11.496 1.00 . A A . 259 ARG NH2 1 1 6 13385 1 1 142 ARG O O 16.913 -3.002 -9.070 1.00 . A A . 259 ARG O 1 1 6 13386 1 1 143 LEU C C 17.688 -5.869 -9.418 1.00 . A A . 260 LEU C 1 1 6 13387 1 1 143 LEU CA C 16.845 -5.616 -8.162 1.00 . A A . 260 LEU CA 1 1 6 13388 1 1 143 LEU CB C 16.366 -6.942 -7.546 1.00 . A A . 260 LEU CB 1 1 6 13389 1 1 143 LEU CD1 C 18.514 -8.282 -7.506 1.00 . A A . 260 LEU CD1 1 1 6 13390 1 1 143 LEU CD2 C 17.934 -6.787 -5.588 1.00 . A A . 260 LEU CD2 1 1 6 13391 1 1 143 LEU CG C 17.382 -7.699 -6.673 1.00 . A A . 260 LEU CG 1 1 6 13392 1 1 143 LEU H H 14.785 -5.136 -8.373 1.00 . A A . 260 LEU H 1 1 6 13393 1 1 143 LEU HA H 17.445 -5.086 -7.440 1.00 . A A . 260 LEU HA 1 1 6 13394 1 1 143 LEU HB2 H 15.496 -6.734 -6.942 1.00 . A A . 260 LEU HB2 1 1 6 13395 1 1 143 LEU HB3 H 16.068 -7.596 -8.353 1.00 . A A . 260 LEU HB3 1 1 6 13396 1 1 143 LEU HD11 H 18.109 -8.970 -8.232 1.00 . A A . 260 LEU HD11 1 1 6 13397 1 1 143 LEU HD12 H 19.204 -8.803 -6.859 1.00 . A A . 260 LEU HD12 1 1 6 13398 1 1 143 LEU HD13 H 19.031 -7.483 -8.017 1.00 . A A . 260 LEU HD13 1 1 6 13399 1 1 143 LEU HD21 H 18.447 -5.953 -6.042 1.00 . A A . 260 LEU HD21 1 1 6 13400 1 1 143 LEU HD22 H 18.627 -7.342 -4.972 1.00 . A A . 260 LEU HD22 1 1 6 13401 1 1 143 LEU HD23 H 17.122 -6.423 -4.977 1.00 . A A . 260 LEU HD23 1 1 6 13402 1 1 143 LEU HG H 16.877 -8.521 -6.186 1.00 . A A . 260 LEU HG 1 1 6 13403 1 1 143 LEU N N 15.701 -4.784 -8.486 1.00 . A A . 260 LEU N 1 1 6 13404 1 1 143 LEU O O 18.903 -5.679 -9.401 1.00 . A A . 260 LEU O 1 1 6 13405 1 1 144 ASN C C 17.820 -5.652 -12.795 1.00 . A A . 261 ASN C 1 1 6 13406 1 1 144 ASN CA C 17.748 -6.719 -11.702 1.00 . A A . 261 ASN CA 1 1 6 13407 1 1 144 ASN CB C 17.102 -7.989 -12.265 1.00 . A A . 261 ASN CB 1 1 6 13408 1 1 144 ASN CG C 17.246 -9.180 -11.336 1.00 . A A . 261 ASN CG 1 1 6 13409 1 1 144 ASN H H 16.056 -6.226 -10.520 1.00 . A A . 261 ASN H 1 1 6 13410 1 1 144 ASN HA H 18.756 -6.957 -11.400 1.00 . A A . 261 ASN HA 1 1 6 13411 1 1 144 ASN HB2 H 16.050 -7.809 -12.426 1.00 . A A . 261 ASN HB2 1 1 6 13412 1 1 144 ASN HB3 H 17.568 -8.234 -13.208 1.00 . A A . 261 ASN HB3 1 1 6 13413 1 1 144 ASN HD21 H 15.473 -8.792 -10.518 1.00 . A A . 261 ASN HD21 1 1 6 13414 1 1 144 ASN HD22 H 16.313 -10.169 -9.888 1.00 . A A . 261 ASN HD22 1 1 6 13415 1 1 144 ASN N N 17.035 -6.263 -10.508 1.00 . A A . 261 ASN N 1 1 6 13416 1 1 144 ASN ND2 N 16.246 -9.403 -10.497 1.00 . A A . 261 ASN ND2 1 1 6 13417 1 1 144 ASN O O 18.686 -5.714 -13.666 1.00 . A A . 261 ASN O 1 1 6 13418 1 1 144 ASN OD1 O 18.245 -9.900 -11.379 1.00 . A A . 261 ASN OD1 1 1 6 13419 1 1 145 ALA C C 17.730 -2.522 -13.471 1.00 . A A . 262 ALA C 1 1 6 13420 1 1 145 ALA CA C 16.844 -3.681 -13.807 1.00 . A A . 262 ALA CA 1 1 6 13421 1 1 145 ALA CB C 15.416 -3.181 -14.007 1.00 . A A . 262 ALA CB 1 1 6 13422 1 1 145 ALA H H 16.317 -4.603 -11.988 1.00 . A A . 262 ALA H 1 1 6 13423 1 1 145 ALA HA H 17.180 -4.128 -14.719 1.00 . A A . 262 ALA HA 1 1 6 13424 1 1 145 ALA HB1 H 14.711 -3.965 -13.753 1.00 . A A . 262 ALA HB1 1 1 6 13425 1 1 145 ALA HB2 H 15.278 -2.893 -15.037 1.00 . A A . 262 ALA HB2 1 1 6 13426 1 1 145 ALA HB3 H 15.246 -2.321 -13.368 1.00 . A A . 262 ALA HB3 1 1 6 13427 1 1 145 ALA N N 16.921 -4.678 -12.756 1.00 . A A . 262 ALA N 1 1 6 13428 1 1 145 ALA O O 18.704 -2.229 -14.167 1.00 . A A . 262 ALA O 1 1 6 13429 1 1 146 MET C C 18.907 -0.963 -10.712 1.00 . A A . 263 MET C 1 1 6 13430 1 1 146 MET CA C 18.075 -0.698 -11.964 1.00 . A A . 263 MET CA 1 1 6 13431 1 1 146 MET CB C 17.048 0.411 -11.758 1.00 . A A . 263 MET CB 1 1 6 13432 1 1 146 MET CE C 15.834 2.709 -9.844 1.00 . A A . 263 MET CE 1 1 6 13433 1 1 146 MET CG C 15.960 0.086 -10.749 1.00 . A A . 263 MET CG 1 1 6 13434 1 1 146 MET H H 16.634 -2.198 -11.851 1.00 . A A . 263 MET H 1 1 6 13435 1 1 146 MET HA H 18.734 -0.419 -12.763 1.00 . A A . 263 MET HA 1 1 6 13436 1 1 146 MET HB2 H 17.556 1.287 -11.432 1.00 . A A . 263 MET HB2 1 1 6 13437 1 1 146 MET HB3 H 16.569 0.603 -12.709 1.00 . A A . 263 MET HB3 1 1 6 13438 1 1 146 MET HE1 H 16.611 2.954 -10.551 1.00 . A A . 263 MET HE1 1 1 6 13439 1 1 146 MET HE2 H 16.279 2.350 -8.928 1.00 . A A . 263 MET HE2 1 1 6 13440 1 1 146 MET HE3 H 15.244 3.590 -9.637 1.00 . A A . 263 MET HE3 1 1 6 13441 1 1 146 MET HG2 H 15.424 -0.785 -11.091 1.00 . A A . 263 MET HG2 1 1 6 13442 1 1 146 MET HG3 H 16.421 -0.128 -9.797 1.00 . A A . 263 MET HG3 1 1 6 13443 1 1 146 MET N N 17.387 -1.876 -12.382 1.00 . A A . 263 MET N 1 1 6 13444 1 1 146 MET O O 18.553 -0.481 -9.618 1.00 . A A . 263 MET O 1 1 6 13445 1 1 146 MET OXT O 19.924 -1.674 -10.828 1.00 . A A . 263 MET OXT 1 1 6 13446 1 1 146 MET SD S 14.780 1.434 -10.533 1.00 . A A . 263 MET SD 1 1 7 13447 1 1 1 MET C C -23.024 -7.740 26.860 1.00 . A A . 118 MET C 1 1 7 13448 1 1 1 MET CA C -24.060 -7.931 27.966 1.00 . A A . 118 MET CA 1 1 7 13449 1 1 1 MET CB C -25.104 -8.985 27.560 1.00 . A A . 118 MET CB 1 1 7 13450 1 1 1 MET CE C -25.152 -10.289 24.597 1.00 . A A . 118 MET CE 1 1 7 13451 1 1 1 MET CG C -24.538 -10.378 27.311 1.00 . A A . 118 MET CG 1 1 7 13452 1 1 1 MET H1 H -25.222 -6.281 27.439 1.00 . A A . 118 MET H1 1 1 7 13453 1 1 1 MET H2 H -24.021 -5.940 28.577 1.00 . A A . 118 MET H2 1 1 7 13454 1 1 1 MET H3 H -25.417 -6.772 29.045 1.00 . A A . 118 MET H3 1 1 7 13455 1 1 1 MET HA H -23.551 -8.268 28.855 1.00 . A A . 118 MET HA 1 1 7 13456 1 1 1 MET HB2 H -25.842 -9.060 28.346 1.00 . A A . 118 MET HB2 1 1 7 13457 1 1 1 MET HB3 H -25.592 -8.655 26.658 1.00 . A A . 118 MET HB3 1 1 7 13458 1 1 1 MET HE1 H -25.936 -10.993 24.836 1.00 . A A . 118 MET HE1 1 1 7 13459 1 1 1 MET HE2 H -24.839 -10.433 23.574 1.00 . A A . 118 MET HE2 1 1 7 13460 1 1 1 MET HE3 H -25.522 -9.283 24.723 1.00 . A A . 118 MET HE3 1 1 7 13461 1 1 1 MET HG2 H -23.802 -10.591 28.071 1.00 . A A . 118 MET HG2 1 1 7 13462 1 1 1 MET HG3 H -25.343 -11.095 27.386 1.00 . A A . 118 MET HG3 1 1 7 13463 1 1 1 MET N N -24.727 -6.643 28.279 1.00 . A A . 118 MET N 1 1 7 13464 1 1 1 MET O O -21.880 -8.184 26.982 1.00 . A A . 118 MET O 1 1 7 13465 1 1 1 MET SD S -23.757 -10.556 25.692 1.00 . A A . 118 MET SD 1 1 7 13466 1 1 2 GLY C C -23.253 -6.440 23.421 1.00 . A A . 119 GLY C 1 1 7 13467 1 1 2 GLY CA C -22.518 -6.831 24.684 1.00 . A A . 119 GLY CA 1 1 7 13468 1 1 2 GLY H H -24.342 -6.728 25.744 1.00 . A A . 119 GLY H 1 1 7 13469 1 1 2 GLY HA2 H -21.838 -6.037 24.954 1.00 . A A . 119 GLY HA2 1 1 7 13470 1 1 2 GLY HA3 H -21.952 -7.729 24.496 1.00 . A A . 119 GLY HA3 1 1 7 13471 1 1 2 GLY N N -23.423 -7.069 25.788 1.00 . A A . 119 GLY N 1 1 7 13472 1 1 2 GLY O O -23.026 -7.019 22.358 1.00 . A A . 119 GLY O 1 1 7 13473 1 1 3 SER C C -24.055 -4.066 21.533 1.00 . A A . 120 SER C 1 1 7 13474 1 1 3 SER CA C -24.903 -5.000 22.386 1.00 . A A . 120 SER CA 1 1 7 13475 1 1 3 SER CB C -26.179 -4.294 22.845 1.00 . A A . 120 SER CB 1 1 7 13476 1 1 3 SER H H -24.290 -5.048 24.407 1.00 . A A . 120 SER H 1 1 7 13477 1 1 3 SER HA H -25.172 -5.862 21.793 1.00 . A A . 120 SER HA 1 1 7 13478 1 1 3 SER HB2 H -25.917 -3.461 23.480 1.00 . A A . 120 SER HB2 1 1 7 13479 1 1 3 SER HB3 H -26.721 -3.934 21.984 1.00 . A A . 120 SER HB3 1 1 7 13480 1 1 3 SER HG H -27.932 -5.050 23.295 1.00 . A A . 120 SER HG 1 1 7 13481 1 1 3 SER N N -24.143 -5.468 23.533 1.00 . A A . 120 SER N 1 1 7 13482 1 1 3 SER O O -23.935 -4.262 20.320 1.00 . A A . 120 SER O 1 1 7 13483 1 1 3 SER OG O -27.015 -5.177 23.574 1.00 . A A . 120 SER OG 1 1 7 13484 1 1 4 SER C C -23.263 -1.553 20.239 1.00 . A A . 121 SER C 1 1 7 13485 1 1 4 SER CA C -22.612 -2.068 21.524 1.00 . A A . 121 SER CA 1 1 7 13486 1 1 4 SER CB C -21.204 -2.621 21.245 1.00 . A A . 121 SER CB 1 1 7 13487 1 1 4 SER H H -23.545 -3.027 23.162 1.00 . A A . 121 SER H 1 1 7 13488 1 1 4 SER HA H -22.522 -1.235 22.207 1.00 . A A . 121 SER HA 1 1 7 13489 1 1 4 SER HB2 H -20.670 -1.932 20.609 1.00 . A A . 121 SER HB2 1 1 7 13490 1 1 4 SER HB3 H -20.673 -2.729 22.179 1.00 . A A . 121 SER HB3 1 1 7 13491 1 1 4 SER HG H -22.148 -4.037 20.267 1.00 . A A . 121 SER HG 1 1 7 13492 1 1 4 SER N N -23.442 -3.076 22.187 1.00 . A A . 121 SER N 1 1 7 13493 1 1 4 SER O O -22.828 -1.879 19.133 1.00 . A A . 121 SER O 1 1 7 13494 1 1 4 SER OG O -21.253 -3.885 20.600 1.00 . A A . 121 SER OG 1 1 7 13495 1 1 5 HIS C C -24.187 0.893 18.604 1.00 . A A . 122 HIS C 1 1 7 13496 1 1 5 HIS CA C -25.020 -0.212 19.238 1.00 . A A . 122 HIS CA 1 1 7 13497 1 1 5 HIS CB C -26.398 0.323 19.637 1.00 . A A . 122 HIS CB 1 1 7 13498 1 1 5 HIS CD2 C -27.907 -0.101 17.572 1.00 . A A . 122 HIS CD2 1 1 7 13499 1 1 5 HIS CE1 C -28.309 1.981 17.030 1.00 . A A . 122 HIS CE1 1 1 7 13500 1 1 5 HIS CG C -27.258 0.683 18.465 1.00 . A A . 122 HIS CG 1 1 7 13501 1 1 5 HIS H H -24.628 -0.539 21.294 1.00 . A A . 122 HIS H 1 1 7 13502 1 1 5 HIS HA H -25.145 -1.005 18.517 1.00 . A A . 122 HIS HA 1 1 7 13503 1 1 5 HIS HB2 H -26.917 -0.429 20.212 1.00 . A A . 122 HIS HB2 1 1 7 13504 1 1 5 HIS HB3 H -26.272 1.208 20.242 1.00 . A A . 122 HIS HB3 1 1 7 13505 1 1 5 HIS HD1 H -27.203 2.792 18.554 1.00 . A A . 122 HIS HD1 1 1 7 13506 1 1 5 HIS HD2 H -27.914 -1.181 17.556 1.00 . A A . 122 HIS HD2 1 1 7 13507 1 1 5 HIS HE1 H -28.683 2.857 16.521 1.00 . A A . 122 HIS HE1 1 1 7 13508 1 1 5 HIS HE2 H -28.941 0.448 15.833 1.00 . A A . 122 HIS HE2 1 1 7 13509 1 1 5 HIS N N -24.319 -0.763 20.389 1.00 . A A . 122 HIS N 1 1 7 13510 1 1 5 HIS ND1 N -27.530 1.982 18.097 1.00 . A A . 122 HIS ND1 1 1 7 13511 1 1 5 HIS NE2 N -28.551 0.730 16.690 1.00 . A A . 122 HIS NE2 1 1 7 13512 1 1 5 HIS O O -23.954 1.939 19.211 1.00 . A A . 122 HIS O 1 1 7 13513 1 1 6 HIS C C -23.656 2.621 15.943 1.00 . A A . 123 HIS C 1 1 7 13514 1 1 6 HIS CA C -22.850 1.574 16.694 1.00 . A A . 123 HIS CA 1 1 7 13515 1 1 6 HIS CB C -21.951 0.809 15.720 1.00 . A A . 123 HIS CB 1 1 7 13516 1 1 6 HIS CD2 C -20.053 -0.202 17.171 1.00 . A A . 123 HIS CD2 1 1 7 13517 1 1 6 HIS CE1 C -20.560 -2.316 16.926 1.00 . A A . 123 HIS CE1 1 1 7 13518 1 1 6 HIS CG C -21.143 -0.270 16.373 1.00 . A A . 123 HIS CG 1 1 7 13519 1 1 6 HIS H H -24.012 -0.176 16.931 1.00 . A A . 123 HIS H 1 1 7 13520 1 1 6 HIS HA H -22.234 2.065 17.431 1.00 . A A . 123 HIS HA 1 1 7 13521 1 1 6 HIS HB2 H -22.565 0.350 14.959 1.00 . A A . 123 HIS HB2 1 1 7 13522 1 1 6 HIS HB3 H -21.267 1.501 15.253 1.00 . A A . 123 HIS HB3 1 1 7 13523 1 1 6 HIS HD1 H -22.176 -1.989 15.720 1.00 . A A . 123 HIS HD1 1 1 7 13524 1 1 6 HIS HD2 H -19.548 0.699 17.489 1.00 . A A . 123 HIS HD2 1 1 7 13525 1 1 6 HIS HE1 H -20.542 -3.393 17.003 1.00 . A A . 123 HIS HE1 1 1 7 13526 1 1 6 HIS HE2 H -18.837 -1.757 17.867 1.00 . A A . 123 HIS HE2 1 1 7 13527 1 1 6 HIS N N -23.735 0.650 17.386 1.00 . A A . 123 HIS N 1 1 7 13528 1 1 6 HIS ND1 N -21.434 -1.609 16.240 1.00 . A A . 123 HIS ND1 1 1 7 13529 1 1 6 HIS NE2 N -19.707 -1.489 17.501 1.00 . A A . 123 HIS NE2 1 1 7 13530 1 1 6 HIS O O -24.598 2.295 15.224 1.00 . A A . 123 HIS O 1 1 7 13531 1 1 7 HIS C C -23.581 4.976 13.972 1.00 . A A . 124 HIS C 1 1 7 13532 1 1 7 HIS CA C -23.937 4.991 15.449 1.00 . A A . 124 HIS CA 1 1 7 13533 1 1 7 HIS CB C -23.529 6.331 16.069 1.00 . A A . 124 HIS CB 1 1 7 13534 1 1 7 HIS CD2 C -23.775 5.965 18.626 1.00 . A A . 124 HIS CD2 1 1 7 13535 1 1 7 HIS CE1 C -25.284 7.500 19.018 1.00 . A A . 124 HIS CE1 1 1 7 13536 1 1 7 HIS CG C -24.068 6.561 17.446 1.00 . A A . 124 HIS CG 1 1 7 13537 1 1 7 HIS H H -22.517 4.068 16.719 1.00 . A A . 124 HIS H 1 1 7 13538 1 1 7 HIS HA H -25.003 4.859 15.554 1.00 . A A . 124 HIS HA 1 1 7 13539 1 1 7 HIS HB2 H -22.452 6.377 16.126 1.00 . A A . 124 HIS HB2 1 1 7 13540 1 1 7 HIS HB3 H -23.882 7.132 15.436 1.00 . A A . 124 HIS HB3 1 1 7 13541 1 1 7 HIS HD1 H -25.429 8.125 17.076 1.00 . A A . 124 HIS HD1 1 1 7 13542 1 1 7 HIS HD2 H -23.068 5.163 18.781 1.00 . A A . 124 HIS HD2 1 1 7 13543 1 1 7 HIS HE1 H -25.991 8.140 19.522 1.00 . A A . 124 HIS HE1 1 1 7 13544 1 1 7 HIS HE2 H -24.400 6.483 20.558 1.00 . A A . 124 HIS HE2 1 1 7 13545 1 1 7 HIS N N -23.276 3.881 16.124 1.00 . A A . 124 HIS N 1 1 7 13546 1 1 7 HIS ND1 N -25.017 7.516 17.727 1.00 . A A . 124 HIS ND1 1 1 7 13547 1 1 7 HIS NE2 N -24.543 6.569 19.589 1.00 . A A . 124 HIS NE2 1 1 7 13548 1 1 7 HIS O O -24.454 5.028 13.106 1.00 . A A . 124 HIS O 1 1 7 13549 1 1 8 HIS C C -21.615 3.311 11.958 1.00 . A A . 125 HIS C 1 1 7 13550 1 1 8 HIS CA C -21.833 4.776 12.314 1.00 . A A . 125 HIS CA 1 1 7 13551 1 1 8 HIS CB C -20.570 5.621 12.054 1.00 . A A . 125 HIS CB 1 1 7 13552 1 1 8 HIS CD2 C -18.409 4.642 13.117 1.00 . A A . 125 HIS CD2 1 1 7 13553 1 1 8 HIS CE1 C -18.297 5.954 14.864 1.00 . A A . 125 HIS CE1 1 1 7 13554 1 1 8 HIS CG C -19.474 5.474 13.070 1.00 . A A . 125 HIS CG 1 1 7 13555 1 1 8 HIS H H -21.635 4.893 14.417 1.00 . A A . 125 HIS H 1 1 7 13556 1 1 8 HIS HA H -22.629 5.154 11.688 1.00 . A A . 125 HIS HA 1 1 7 13557 1 1 8 HIS HB2 H -20.160 5.344 11.096 1.00 . A A . 125 HIS HB2 1 1 7 13558 1 1 8 HIS HB3 H -20.853 6.663 12.022 1.00 . A A . 125 HIS HB3 1 1 7 13559 1 1 8 HIS HD1 H -20.000 7.001 14.425 1.00 . A A . 125 HIS HD1 1 1 7 13560 1 1 8 HIS HD2 H -18.167 3.871 12.399 1.00 . A A . 125 HIS HD2 1 1 7 13561 1 1 8 HIS HE1 H -17.964 6.424 15.776 1.00 . A A . 125 HIS HE1 1 1 7 13562 1 1 8 HIS HE2 H -16.747 4.716 14.388 1.00 . A A . 125 HIS HE2 1 1 7 13563 1 1 8 HIS N N -22.290 4.891 13.688 1.00 . A A . 125 HIS N 1 1 7 13564 1 1 8 HIS ND1 N -19.375 6.280 14.180 1.00 . A A . 125 HIS ND1 1 1 7 13565 1 1 8 HIS NE2 N -17.688 4.961 14.243 1.00 . A A . 125 HIS NE2 1 1 7 13566 1 1 8 HIS O O -20.488 2.851 11.782 1.00 . A A . 125 HIS O 1 1 7 13567 1 1 9 HIS C C -22.566 1.015 10.017 1.00 . A A . 126 HIS C 1 1 7 13568 1 1 9 HIS CA C -22.688 1.168 11.530 1.00 . A A . 126 HIS CA 1 1 7 13569 1 1 9 HIS CB C -23.954 0.471 12.051 1.00 . A A . 126 HIS CB 1 1 7 13570 1 1 9 HIS CD2 C -22.913 -1.913 11.945 1.00 . A A . 126 HIS CD2 1 1 7 13571 1 1 9 HIS CE1 C -24.766 -3.061 11.744 1.00 . A A . 126 HIS CE1 1 1 7 13572 1 1 9 HIS CG C -23.939 -1.028 11.930 1.00 . A A . 126 HIS CG 1 1 7 13573 1 1 9 HIS H H -23.587 3.009 12.051 1.00 . A A . 126 HIS H 1 1 7 13574 1 1 9 HIS HA H -21.820 0.728 11.999 1.00 . A A . 126 HIS HA 1 1 7 13575 1 1 9 HIS HB2 H -24.081 0.713 13.095 1.00 . A A . 126 HIS HB2 1 1 7 13576 1 1 9 HIS HB3 H -24.806 0.837 11.499 1.00 . A A . 126 HIS HB3 1 1 7 13577 1 1 9 HIS HD1 H -26.003 -1.430 11.767 1.00 . A A . 126 HIS HD1 1 1 7 13578 1 1 9 HIS HD2 H -21.864 -1.675 12.033 1.00 . A A . 126 HIS HD2 1 1 7 13579 1 1 9 HIS HE1 H -25.462 -3.880 11.643 1.00 . A A . 126 HIS HE1 1 1 7 13580 1 1 9 HIS HE2 H -22.945 -3.988 11.627 1.00 . A A . 126 HIS HE2 1 1 7 13581 1 1 9 HIS N N -22.720 2.580 11.877 1.00 . A A . 126 HIS N 1 1 7 13582 1 1 9 HIS ND1 N -25.084 -1.782 11.802 1.00 . A A . 126 HIS ND1 1 1 7 13583 1 1 9 HIS NE2 N -23.455 -3.168 11.826 1.00 . A A . 126 HIS NE2 1 1 7 13584 1 1 9 HIS O O -22.115 -0.015 9.516 1.00 . A A . 126 HIS O 1 1 7 13585 1 1 10 HIS C C -21.414 2.355 7.419 1.00 . A A . 127 HIS C 1 1 7 13586 1 1 10 HIS CA C -22.848 2.078 7.846 1.00 . A A . 127 HIS CA 1 1 7 13587 1 1 10 HIS CB C -23.789 3.126 7.243 1.00 . A A . 127 HIS CB 1 1 7 13588 1 1 10 HIS CD2 C -25.978 1.983 6.461 1.00 . A A . 127 HIS CD2 1 1 7 13589 1 1 10 HIS CE1 C -27.293 2.667 8.074 1.00 . A A . 127 HIS CE1 1 1 7 13590 1 1 10 HIS CG C -25.234 2.743 7.298 1.00 . A A . 127 HIS CG 1 1 7 13591 1 1 10 HIS H H -23.312 2.850 9.759 1.00 . A A . 127 HIS H 1 1 7 13592 1 1 10 HIS HA H -23.134 1.101 7.485 1.00 . A A . 127 HIS HA 1 1 7 13593 1 1 10 HIS HB2 H -23.672 4.055 7.779 1.00 . A A . 127 HIS HB2 1 1 7 13594 1 1 10 HIS HB3 H -23.526 3.280 6.206 1.00 . A A . 127 HIS HB3 1 1 7 13595 1 1 10 HIS HD1 H -25.848 3.721 9.066 1.00 . A A . 127 HIS HD1 1 1 7 13596 1 1 10 HIS HD2 H -25.632 1.493 5.563 1.00 . A A . 127 HIS HD2 1 1 7 13597 1 1 10 HIS HE1 H -28.165 2.825 8.692 1.00 . A A . 127 HIS HE1 1 1 7 13598 1 1 10 HIS HE2 H -27.995 1.415 6.611 1.00 . A A . 127 HIS HE2 1 1 7 13599 1 1 10 HIS N N -22.953 2.062 9.298 1.00 . A A . 127 HIS N 1 1 7 13600 1 1 10 HIS ND1 N -26.090 3.156 8.298 1.00 . A A . 127 HIS ND1 1 1 7 13601 1 1 10 HIS NE2 N -27.253 1.954 6.966 1.00 . A A . 127 HIS NE2 1 1 7 13602 1 1 10 HIS O O -21.037 3.498 7.160 1.00 . A A . 127 HIS O 1 1 7 13603 1 1 11 SER C C -19.165 1.131 5.429 1.00 . A A . 128 SER C 1 1 7 13604 1 1 11 SER CA C -19.236 1.406 6.928 1.00 . A A . 128 SER CA 1 1 7 13605 1 1 11 SER CB C -18.369 0.411 7.703 1.00 . A A . 128 SER CB 1 1 7 13606 1 1 11 SER H H -20.965 0.428 7.638 1.00 . A A . 128 SER H 1 1 7 13607 1 1 11 SER HA H -18.892 2.410 7.122 1.00 . A A . 128 SER HA 1 1 7 13608 1 1 11 SER HB2 H -18.534 0.545 8.762 1.00 . A A . 128 SER HB2 1 1 7 13609 1 1 11 SER HB3 H -18.641 -0.595 7.421 1.00 . A A . 128 SER HB3 1 1 7 13610 1 1 11 SER HG H -16.557 -0.259 7.336 1.00 . A A . 128 SER HG 1 1 7 13611 1 1 11 SER N N -20.615 1.304 7.370 1.00 . A A . 128 SER N 1 1 7 13612 1 1 11 SER O O -20.183 0.826 4.803 1.00 . A A . 128 SER O 1 1 7 13613 1 1 11 SER OG O -16.991 0.605 7.432 1.00 . A A . 128 SER OG 1 1 7 13614 1 1 12 SER C C -17.792 -0.499 3.174 1.00 . A A . 129 SER C 1 1 7 13615 1 1 12 SER CA C -17.793 1.004 3.432 1.00 . A A . 129 SER CA 1 1 7 13616 1 1 12 SER CB C -16.490 1.640 2.934 1.00 . A A . 129 SER CB 1 1 7 13617 1 1 12 SER H H -17.206 1.522 5.394 1.00 . A A . 129 SER H 1 1 7 13618 1 1 12 SER HA H -18.626 1.446 2.906 1.00 . A A . 129 SER HA 1 1 7 13619 1 1 12 SER HB2 H -16.451 2.670 3.255 1.00 . A A . 129 SER HB2 1 1 7 13620 1 1 12 SER HB3 H -15.650 1.101 3.348 1.00 . A A . 129 SER HB3 1 1 7 13621 1 1 12 SER HG H -15.513 1.854 1.235 1.00 . A A . 129 SER HG 1 1 7 13622 1 1 12 SER N N -17.979 1.258 4.851 1.00 . A A . 129 SER N 1 1 7 13623 1 1 12 SER O O -16.739 -1.135 3.107 1.00 . A A . 129 SER O 1 1 7 13624 1 1 12 SER OG O -16.408 1.599 1.518 1.00 . A A . 129 SER OG 1 1 7 13625 1 1 13 GLY C C -20.572 -2.844 2.573 1.00 . A A . 130 GLY C 1 1 7 13626 1 1 13 GLY CA C -19.126 -2.471 2.808 1.00 . A A . 130 GLY CA 1 1 7 13627 1 1 13 GLY H H -19.786 -0.495 3.127 1.00 . A A . 130 GLY H 1 1 7 13628 1 1 13 GLY HA2 H -18.543 -2.744 1.940 1.00 . A A . 130 GLY HA2 1 1 7 13629 1 1 13 GLY HA3 H -18.758 -3.014 3.666 1.00 . A A . 130 GLY HA3 1 1 7 13630 1 1 13 GLY N N -18.983 -1.057 3.048 1.00 . A A . 130 GLY N 1 1 7 13631 1 1 13 GLY O O -21.467 -2.304 3.224 1.00 . A A . 130 GLY O 1 1 7 13632 1 1 14 LEU C C -22.553 -5.394 2.107 1.00 . A A . 131 LEU C 1 1 7 13633 1 1 14 LEU CA C -22.161 -4.160 1.304 1.00 . A A . 131 LEU CA 1 1 7 13634 1 1 14 LEU CB C -22.296 -4.437 -0.202 1.00 . A A . 131 LEU CB 1 1 7 13635 1 1 14 LEU CD1 C -20.920 -2.525 -1.127 1.00 . A A . 131 LEU CD1 1 1 7 13636 1 1 14 LEU CD2 C -22.691 -3.581 -2.529 1.00 . A A . 131 LEU CD2 1 1 7 13637 1 1 14 LEU CG C -22.284 -3.199 -1.115 1.00 . A A . 131 LEU CG 1 1 7 13638 1 1 14 LEU H H -20.047 -4.162 1.168 1.00 . A A . 131 LEU H 1 1 7 13639 1 1 14 LEU HA H -22.823 -3.351 1.572 1.00 . A A . 131 LEU HA 1 1 7 13640 1 1 14 LEU HB2 H -21.482 -5.081 -0.498 1.00 . A A . 131 LEU HB2 1 1 7 13641 1 1 14 LEU HB3 H -23.224 -4.964 -0.362 1.00 . A A . 131 LEU HB3 1 1 7 13642 1 1 14 LEU HD11 H -20.649 -2.243 -0.120 1.00 . A A . 131 LEU HD11 1 1 7 13643 1 1 14 LEU HD12 H -20.961 -1.644 -1.749 1.00 . A A . 131 LEU HD12 1 1 7 13644 1 1 14 LEU HD13 H -20.184 -3.210 -1.521 1.00 . A A . 131 LEU HD13 1 1 7 13645 1 1 14 LEU HD21 H -22.653 -2.707 -3.162 1.00 . A A . 131 LEU HD21 1 1 7 13646 1 1 14 LEU HD22 H -23.697 -3.975 -2.521 1.00 . A A . 131 LEU HD22 1 1 7 13647 1 1 14 LEU HD23 H -22.013 -4.331 -2.908 1.00 . A A . 131 LEU HD23 1 1 7 13648 1 1 14 LEU HG H -23.003 -2.484 -0.744 1.00 . A A . 131 LEU HG 1 1 7 13649 1 1 14 LEU N N -20.805 -3.751 1.641 1.00 . A A . 131 LEU N 1 1 7 13650 1 1 14 LEU O O -23.378 -5.318 3.016 1.00 . A A . 131 LEU O 1 1 7 13651 1 1 15 VAL C C -20.908 -8.578 2.688 1.00 . A A . 132 VAL C 1 1 7 13652 1 1 15 VAL CA C -22.200 -7.775 2.491 1.00 . A A . 132 VAL CA 1 1 7 13653 1 1 15 VAL CB C -23.259 -8.652 1.769 1.00 . A A . 132 VAL CB 1 1 7 13654 1 1 15 VAL CG1 C -24.664 -8.125 2.026 1.00 . A A . 132 VAL CG1 1 1 7 13655 1 1 15 VAL CG2 C -22.991 -8.718 0.270 1.00 . A A . 132 VAL CG2 1 1 7 13656 1 1 15 VAL H H -21.293 -6.522 1.048 1.00 . A A . 132 VAL H 1 1 7 13657 1 1 15 VAL HA H -22.591 -7.517 3.464 1.00 . A A . 132 VAL HA 1 1 7 13658 1 1 15 VAL HB H -23.198 -9.654 2.168 1.00 . A A . 132 VAL HB 1 1 7 13659 1 1 15 VAL HG11 H -24.739 -7.108 1.673 1.00 . A A . 132 VAL HG11 1 1 7 13660 1 1 15 VAL HG12 H -24.871 -8.155 3.086 1.00 . A A . 132 VAL HG12 1 1 7 13661 1 1 15 VAL HG13 H -25.381 -8.742 1.503 1.00 . A A . 132 VAL HG13 1 1 7 13662 1 1 15 VAL HG21 H -22.024 -9.166 0.097 1.00 . A A . 132 VAL HG21 1 1 7 13663 1 1 15 VAL HG22 H -23.005 -7.721 -0.143 1.00 . A A . 132 VAL HG22 1 1 7 13664 1 1 15 VAL HG23 H -23.754 -9.316 -0.207 1.00 . A A . 132 VAL HG23 1 1 7 13665 1 1 15 VAL N N -21.943 -6.527 1.779 1.00 . A A . 132 VAL N 1 1 7 13666 1 1 15 VAL O O -20.683 -9.580 2.006 1.00 . A A . 132 VAL O 1 1 7 13667 1 1 16 PRO C C -18.993 -10.317 4.090 1.00 . A A . 133 PRO C 1 1 7 13668 1 1 16 PRO CA C -18.810 -8.801 4.001 1.00 . A A . 133 PRO CA 1 1 7 13669 1 1 16 PRO CB C -18.539 -8.223 5.396 1.00 . A A . 133 PRO CB 1 1 7 13670 1 1 16 PRO CD C -20.030 -6.768 4.176 1.00 . A A . 133 PRO CD 1 1 7 13671 1 1 16 PRO CG C -19.375 -6.984 5.509 1.00 . A A . 133 PRO CG 1 1 7 13672 1 1 16 PRO HA H -17.984 -8.566 3.356 1.00 . A A . 133 PRO HA 1 1 7 13673 1 1 16 PRO HB2 H -18.817 -8.950 6.144 1.00 . A A . 133 PRO HB2 1 1 7 13674 1 1 16 PRO HB3 H -17.487 -7.995 5.490 1.00 . A A . 133 PRO HB3 1 1 7 13675 1 1 16 PRO HD2 H -21.034 -6.406 4.294 1.00 . A A . 133 PRO HD2 1 1 7 13676 1 1 16 PRO HD3 H -19.448 -6.086 3.587 1.00 . A A . 133 PRO HD3 1 1 7 13677 1 1 16 PRO HG2 H -20.124 -7.115 6.274 1.00 . A A . 133 PRO HG2 1 1 7 13678 1 1 16 PRO HG3 H -18.739 -6.141 5.748 1.00 . A A . 133 PRO HG3 1 1 7 13679 1 1 16 PRO N N -20.009 -8.093 3.574 1.00 . A A . 133 PRO N 1 1 7 13680 1 1 16 PRO O O -19.833 -10.811 4.848 1.00 . A A . 133 PRO O 1 1 7 13681 1 1 17 ARG C C -16.932 -13.090 2.925 1.00 . A A . 134 ARG C 1 1 7 13682 1 1 17 ARG CA C -18.285 -12.497 3.290 1.00 . A A . 134 ARG CA 1 1 7 13683 1 1 17 ARG CB C -19.367 -12.951 2.303 1.00 . A A . 134 ARG CB 1 1 7 13684 1 1 17 ARG CD C -20.351 -12.677 0.001 1.00 . A A . 134 ARG CD 1 1 7 13685 1 1 17 ARG CG C -19.116 -12.506 0.872 1.00 . A A . 134 ARG CG 1 1 7 13686 1 1 17 ARG CZ C -21.859 -14.480 -0.754 1.00 . A A . 134 ARG CZ 1 1 7 13687 1 1 17 ARG H H -17.523 -10.603 2.770 1.00 . A A . 134 ARG H 1 1 7 13688 1 1 17 ARG HA H -18.552 -12.831 4.281 1.00 . A A . 134 ARG HA 1 1 7 13689 1 1 17 ARG HB2 H -19.420 -14.030 2.317 1.00 . A A . 134 ARG HB2 1 1 7 13690 1 1 17 ARG HB3 H -20.318 -12.549 2.620 1.00 . A A . 134 ARG HB3 1 1 7 13691 1 1 17 ARG HD2 H -21.135 -12.039 0.384 1.00 . A A . 134 ARG HD2 1 1 7 13692 1 1 17 ARG HD3 H -20.107 -12.377 -1.006 1.00 . A A . 134 ARG HD3 1 1 7 13693 1 1 17 ARG HE H -20.366 -14.707 0.560 1.00 . A A . 134 ARG HE 1 1 7 13694 1 1 17 ARG HG2 H -18.833 -11.465 0.875 1.00 . A A . 134 ARG HG2 1 1 7 13695 1 1 17 ARG HG3 H -18.311 -13.098 0.458 1.00 . A A . 134 ARG HG3 1 1 7 13696 1 1 17 ARG HH11 H -22.202 -12.681 -1.627 1.00 . A A . 134 ARG HH11 1 1 7 13697 1 1 17 ARG HH12 H -23.273 -13.957 -2.107 1.00 . A A . 134 ARG HH12 1 1 7 13698 1 1 17 ARG HH21 H -21.763 -16.390 -0.085 1.00 . A A . 134 ARG HH21 1 1 7 13699 1 1 17 ARG HH22 H -23.017 -16.071 -1.242 1.00 . A A . 134 ARG HH22 1 1 7 13700 1 1 17 ARG N N -18.199 -11.047 3.319 1.00 . A A . 134 ARG N 1 1 7 13701 1 1 17 ARG NE N -20.832 -14.057 -0.017 1.00 . A A . 134 ARG NE 1 1 7 13702 1 1 17 ARG NH1 N -22.495 -13.639 -1.562 1.00 . A A . 134 ARG NH1 1 1 7 13703 1 1 17 ARG NH2 N -22.244 -15.747 -0.689 1.00 . A A . 134 ARG NH2 1 1 7 13704 1 1 17 ARG O O -16.110 -12.408 2.309 1.00 . A A . 134 ARG O 1 1 7 13705 1 1 18 GLY C C -14.956 -15.034 1.683 1.00 . A A . 135 GLY C 1 1 7 13706 1 1 18 GLY CA C -15.386 -14.932 3.134 1.00 . A A . 135 GLY CA 1 1 7 13707 1 1 18 GLY H H -17.424 -14.857 3.717 1.00 . A A . 135 GLY H 1 1 7 13708 1 1 18 GLY HA2 H -14.663 -14.335 3.667 1.00 . A A . 135 GLY HA2 1 1 7 13709 1 1 18 GLY HA3 H -15.399 -15.923 3.563 1.00 . A A . 135 GLY HA3 1 1 7 13710 1 1 18 GLY N N -16.699 -14.334 3.309 1.00 . A A . 135 GLY N 1 1 7 13711 1 1 18 GLY O O -13.923 -14.478 1.295 1.00 . A A . 135 GLY O 1 1 7 13712 1 1 19 SER C C -15.134 -14.751 -1.306 1.00 . A A . 136 SER C 1 1 7 13713 1 1 19 SER CA C -15.421 -16.019 -0.501 1.00 . A A . 136 SER CA 1 1 7 13714 1 1 19 SER CB C -16.560 -16.814 -1.143 1.00 . A A . 136 SER CB 1 1 7 13715 1 1 19 SER H H -16.614 -16.045 1.239 1.00 . A A . 136 SER H 1 1 7 13716 1 1 19 SER HA H -14.532 -16.632 -0.498 1.00 . A A . 136 SER HA 1 1 7 13717 1 1 19 SER HB2 H -16.386 -16.898 -2.204 1.00 . A A . 136 SER HB2 1 1 7 13718 1 1 19 SER HB3 H -16.600 -17.800 -0.704 1.00 . A A . 136 SER HB3 1 1 7 13719 1 1 19 SER HG H -18.517 -16.827 -0.958 1.00 . A A . 136 SER HG 1 1 7 13720 1 1 19 SER N N -15.759 -15.723 0.884 1.00 . A A . 136 SER N 1 1 7 13721 1 1 19 SER O O -13.997 -14.499 -1.709 1.00 . A A . 136 SER O 1 1 7 13722 1 1 19 SER OG O -17.809 -16.170 -0.933 1.00 . A A . 136 SER OG 1 1 7 13723 1 1 20 HIS C C -16.687 -11.574 -1.614 1.00 . A A . 137 HIS C 1 1 7 13724 1 1 20 HIS CA C -16.022 -12.738 -2.324 1.00 . A A . 137 HIS CA 1 1 7 13725 1 1 20 HIS CB C -16.628 -12.910 -3.720 1.00 . A A . 137 HIS CB 1 1 7 13726 1 1 20 HIS CD2 C -16.301 -15.279 -4.725 1.00 . A A . 137 HIS CD2 1 1 7 13727 1 1 20 HIS CE1 C -14.468 -14.896 -5.854 1.00 . A A . 137 HIS CE1 1 1 7 13728 1 1 20 HIS CG C -15.970 -13.980 -4.534 1.00 . A A . 137 HIS CG 1 1 7 13729 1 1 20 HIS H H -17.046 -14.194 -1.175 1.00 . A A . 137 HIS H 1 1 7 13730 1 1 20 HIS HA H -14.967 -12.530 -2.421 1.00 . A A . 137 HIS HA 1 1 7 13731 1 1 20 HIS HB2 H -17.672 -13.165 -3.621 1.00 . A A . 137 HIS HB2 1 1 7 13732 1 1 20 HIS HB3 H -16.540 -11.979 -4.260 1.00 . A A . 137 HIS HB3 1 1 7 13733 1 1 20 HIS HD1 H -14.325 -12.923 -5.326 1.00 . A A . 137 HIS HD1 1 1 7 13734 1 1 20 HIS HD2 H -17.155 -15.791 -4.304 1.00 . A A . 137 HIS HD2 1 1 7 13735 1 1 20 HIS HE1 H -13.601 -15.032 -6.480 1.00 . A A . 137 HIS HE1 1 1 7 13736 1 1 20 HIS HE2 H -15.250 -16.782 -5.743 1.00 . A A . 137 HIS HE2 1 1 7 13737 1 1 20 HIS N N -16.165 -13.956 -1.541 1.00 . A A . 137 HIS N 1 1 7 13738 1 1 20 HIS ND1 N -14.816 -13.774 -5.256 1.00 . A A . 137 HIS ND1 1 1 7 13739 1 1 20 HIS NE2 N -15.350 -15.824 -5.547 1.00 . A A . 137 HIS NE2 1 1 7 13740 1 1 20 HIS O O -17.889 -11.345 -1.770 1.00 . A A . 137 HIS O 1 1 7 13741 1 1 21 MET C C -16.990 -8.659 -1.024 1.00 . A A . 138 MET C 1 1 7 13742 1 1 21 MET CA C -16.427 -9.714 -0.082 1.00 . A A . 138 MET CA 1 1 7 13743 1 1 21 MET CB C -15.345 -9.090 0.805 1.00 . A A . 138 MET CB 1 1 7 13744 1 1 21 MET CE C -15.435 -5.572 3.016 1.00 . A A . 138 MET CE 1 1 7 13745 1 1 21 MET CG C -15.817 -7.827 1.505 1.00 . A A . 138 MET CG 1 1 7 13746 1 1 21 MET H H -14.955 -11.075 -0.750 1.00 . A A . 138 MET H 1 1 7 13747 1 1 21 MET HA H -17.227 -10.074 0.547 1.00 . A A . 138 MET HA 1 1 7 13748 1 1 21 MET HB2 H -15.050 -9.809 1.557 1.00 . A A . 138 MET HB2 1 1 7 13749 1 1 21 MET HB3 H -14.488 -8.843 0.196 1.00 . A A . 138 MET HB3 1 1 7 13750 1 1 21 MET HE1 H -16.322 -5.815 3.586 1.00 . A A . 138 MET HE1 1 1 7 13751 1 1 21 MET HE2 H -15.721 -5.047 2.111 1.00 . A A . 138 MET HE2 1 1 7 13752 1 1 21 MET HE3 H -14.784 -4.945 3.608 1.00 . A A . 138 MET HE3 1 1 7 13753 1 1 21 MET HG2 H -16.098 -7.105 0.754 1.00 . A A . 138 MET HG2 1 1 7 13754 1 1 21 MET HG3 H -16.681 -8.069 2.102 1.00 . A A . 138 MET HG3 1 1 7 13755 1 1 21 MET N N -15.907 -10.848 -0.826 1.00 . A A . 138 MET N 1 1 7 13756 1 1 21 MET O O -16.404 -8.354 -2.062 1.00 . A A . 138 MET O 1 1 7 13757 1 1 21 MET SD S -14.576 -7.078 2.571 1.00 . A A . 138 MET SD 1 1 7 13758 1 1 22 SER C C -18.598 -5.745 -0.754 1.00 . A A . 139 SER C 1 1 7 13759 1 1 22 SER CA C -18.777 -7.085 -1.440 1.00 . A A . 139 SER CA 1 1 7 13760 1 1 22 SER CB C -20.255 -7.424 -1.614 1.00 . A A . 139 SER CB 1 1 7 13761 1 1 22 SER H H -18.512 -8.356 0.213 1.00 . A A . 139 SER H 1 1 7 13762 1 1 22 SER HA H -18.298 -7.055 -2.407 1.00 . A A . 139 SER HA 1 1 7 13763 1 1 22 SER HB2 H -20.750 -7.377 -0.656 1.00 . A A . 139 SER HB2 1 1 7 13764 1 1 22 SER HB3 H -20.710 -6.718 -2.292 1.00 . A A . 139 SER HB3 1 1 7 13765 1 1 22 SER HG H -19.641 -9.269 -1.887 1.00 . A A . 139 SER HG 1 1 7 13766 1 1 22 SER N N -18.124 -8.103 -0.646 1.00 . A A . 139 SER N 1 1 7 13767 1 1 22 SER O O -19.092 -5.532 0.355 1.00 . A A . 139 SER O 1 1 7 13768 1 1 22 SER OG O -20.402 -8.732 -2.145 1.00 . A A . 139 SER OG 1 1 7 13769 1 1 23 GLY C C -16.096 -3.863 -0.113 1.00 . A A . 140 GLY C 1 1 7 13770 1 1 23 GLY CA C -17.438 -3.644 -0.764 1.00 . A A . 140 GLY CA 1 1 7 13771 1 1 23 GLY H H -17.609 -5.040 -2.335 1.00 . A A . 140 GLY H 1 1 7 13772 1 1 23 GLY HA2 H -17.359 -2.859 -1.501 1.00 . A A . 140 GLY HA2 1 1 7 13773 1 1 23 GLY HA3 H -18.156 -3.361 -0.011 1.00 . A A . 140 GLY HA3 1 1 7 13774 1 1 23 GLY N N -17.870 -4.860 -1.406 1.00 . A A . 140 GLY N 1 1 7 13775 1 1 23 GLY O O -15.724 -3.156 0.820 1.00 . A A . 140 GLY O 1 1 7 13776 1 1 24 ASN C C -13.201 -4.083 0.093 1.00 . A A . 141 ASN C 1 1 7 13777 1 1 24 ASN CA C -14.078 -5.287 -0.137 1.00 . A A . 141 ASN CA 1 1 7 13778 1 1 24 ASN CB C -13.423 -6.250 -1.137 1.00 . A A . 141 ASN CB 1 1 7 13779 1 1 24 ASN CG C -12.198 -6.954 -0.570 1.00 . A A . 141 ASN CG 1 1 7 13780 1 1 24 ASN H H -15.794 -5.396 -1.342 1.00 . A A . 141 ASN H 1 1 7 13781 1 1 24 ASN HA H -14.197 -5.793 0.802 1.00 . A A . 141 ASN HA 1 1 7 13782 1 1 24 ASN HB2 H -14.143 -7.003 -1.423 1.00 . A A . 141 ASN HB2 1 1 7 13783 1 1 24 ASN HB3 H -13.123 -5.698 -2.015 1.00 . A A . 141 ASN HB3 1 1 7 13784 1 1 24 ASN HD21 H -12.561 -8.558 -1.686 1.00 . A A . 141 ASN HD21 1 1 7 13785 1 1 24 ASN HD22 H -11.164 -8.644 -0.668 1.00 . A A . 141 ASN HD22 1 1 7 13786 1 1 24 ASN N N -15.397 -4.887 -0.615 1.00 . A A . 141 ASN N 1 1 7 13787 1 1 24 ASN ND2 N -11.950 -8.172 -1.021 1.00 . A A . 141 ASN ND2 1 1 7 13788 1 1 24 ASN O O -12.988 -3.259 -0.797 1.00 . A A . 141 ASN O 1 1 7 13789 1 1 24 ASN OD1 O -11.484 -6.412 0.270 1.00 . A A . 141 ASN OD1 1 1 7 13790 1 1 25 ALA C C -10.653 -2.793 0.828 1.00 . A A . 142 ALA C 1 1 7 13791 1 1 25 ALA CA C -11.871 -2.895 1.722 1.00 . A A . 142 ALA CA 1 1 7 13792 1 1 25 ALA CB C -11.452 -3.068 3.171 1.00 . A A . 142 ALA CB 1 1 7 13793 1 1 25 ALA H H -12.903 -4.706 1.958 1.00 . A A . 142 ALA H 1 1 7 13794 1 1 25 ALA HA H -12.451 -1.992 1.637 1.00 . A A . 142 ALA HA 1 1 7 13795 1 1 25 ALA HB1 H -10.623 -2.407 3.386 1.00 . A A . 142 ALA HB1 1 1 7 13796 1 1 25 ALA HB2 H -11.154 -4.091 3.337 1.00 . A A . 142 ALA HB2 1 1 7 13797 1 1 25 ALA HB3 H -12.281 -2.825 3.816 1.00 . A A . 142 ALA HB3 1 1 7 13798 1 1 25 ALA N N -12.703 -3.996 1.312 1.00 . A A . 142 ALA N 1 1 7 13799 1 1 25 ALA O O -10.111 -1.724 0.647 1.00 . A A . 142 ALA O 1 1 7 13800 1 1 26 ASN C C -9.319 -3.079 -1.781 1.00 . A A . 143 ASN C 1 1 7 13801 1 1 26 ASN CA C -9.103 -3.988 -0.615 1.00 . A A . 143 ASN CA 1 1 7 13802 1 1 26 ASN CB C -8.901 -5.403 -1.152 1.00 . A A . 143 ASN CB 1 1 7 13803 1 1 26 ASN CG C -7.636 -5.543 -1.982 1.00 . A A . 143 ASN CG 1 1 7 13804 1 1 26 ASN H H -10.802 -4.693 0.348 1.00 . A A . 143 ASN H 1 1 7 13805 1 1 26 ASN HA H -8.237 -3.695 -0.048 1.00 . A A . 143 ASN HA 1 1 7 13806 1 1 26 ASN HB2 H -8.844 -6.086 -0.325 1.00 . A A . 143 ASN HB2 1 1 7 13807 1 1 26 ASN HB3 H -9.747 -5.663 -1.776 1.00 . A A . 143 ASN HB3 1 1 7 13808 1 1 26 ASN HD21 H -6.625 -6.190 -0.396 1.00 . A A . 143 ASN HD21 1 1 7 13809 1 1 26 ASN HD22 H -5.725 -6.077 -1.871 1.00 . A A . 143 ASN HD22 1 1 7 13810 1 1 26 ASN N N -10.265 -3.912 0.239 1.00 . A A . 143 ASN N 1 1 7 13811 1 1 26 ASN ND2 N -6.554 -5.979 -1.354 1.00 . A A . 143 ASN ND2 1 1 7 13812 1 1 26 ASN O O -8.480 -2.259 -2.126 1.00 . A A . 143 ASN O 1 1 7 13813 1 1 26 ASN OD1 O -7.636 -5.288 -3.186 1.00 . A A . 143 ASN OD1 1 1 7 13814 1 1 27 THR C C -11.191 -1.134 -3.384 1.00 . A A . 144 THR C 1 1 7 13815 1 1 27 THR CA C -10.762 -2.567 -3.608 1.00 . A A . 144 THR CA 1 1 7 13816 1 1 27 THR CB C -11.794 -3.331 -4.466 1.00 . A A . 144 THR CB 1 1 7 13817 1 1 27 THR CG2 C -13.131 -3.403 -3.755 1.00 . A A . 144 THR CG2 1 1 7 13818 1 1 27 THR H H -11.190 -3.753 -1.924 1.00 . A A . 144 THR H 1 1 7 13819 1 1 27 THR HA H -9.836 -2.548 -4.134 1.00 . A A . 144 THR HA 1 1 7 13820 1 1 27 THR HB H -11.434 -4.337 -4.622 1.00 . A A . 144 THR HB 1 1 7 13821 1 1 27 THR HG1 H -11.089 -2.538 -6.135 1.00 . A A . 144 THR HG1 1 1 7 13822 1 1 27 THR HG21 H -13.818 -3.998 -4.332 1.00 . A A . 144 THR HG21 1 1 7 13823 1 1 27 THR HG22 H -13.524 -2.402 -3.636 1.00 . A A . 144 THR HG22 1 1 7 13824 1 1 27 THR HG23 H -12.993 -3.847 -2.779 1.00 . A A . 144 THR HG23 1 1 7 13825 1 1 27 THR N N -10.486 -3.227 -2.369 1.00 . A A . 144 THR N 1 1 7 13826 1 1 27 THR O O -10.689 -0.230 -4.038 1.00 . A A . 144 THR O 1 1 7 13827 1 1 27 THR OG1 O -11.958 -2.692 -5.739 1.00 . A A . 144 THR OG1 1 1 7 13828 1 1 28 ASP C C -11.464 1.270 -1.643 1.00 . A A . 145 ASP C 1 1 7 13829 1 1 28 ASP CA C -12.588 0.403 -2.161 1.00 . A A . 145 ASP CA 1 1 7 13830 1 1 28 ASP CB C -13.735 0.376 -1.150 1.00 . A A . 145 ASP CB 1 1 7 13831 1 1 28 ASP CG C -14.302 1.762 -0.903 1.00 . A A . 145 ASP CG 1 1 7 13832 1 1 28 ASP H H -12.459 -1.680 -1.938 1.00 . A A . 145 ASP H 1 1 7 13833 1 1 28 ASP HA H -12.948 0.813 -3.086 1.00 . A A . 145 ASP HA 1 1 7 13834 1 1 28 ASP HB2 H -14.526 -0.258 -1.524 1.00 . A A . 145 ASP HB2 1 1 7 13835 1 1 28 ASP HB3 H -13.373 -0.019 -0.211 1.00 . A A . 145 ASP HB3 1 1 7 13836 1 1 28 ASP N N -12.100 -0.924 -2.441 1.00 . A A . 145 ASP N 1 1 7 13837 1 1 28 ASP O O -11.418 2.464 -1.917 1.00 . A A . 145 ASP O 1 1 7 13838 1 1 28 ASP OD1 O -14.900 2.338 -1.838 1.00 . A A . 145 ASP OD1 1 1 7 13839 1 1 28 ASP OD2 O -14.157 2.286 0.223 1.00 . A A . 145 ASP OD2 1 1 7 13840 1 1 29 TYR C C -8.386 1.622 -1.397 1.00 . A A . 146 TYR C 1 1 7 13841 1 1 29 TYR CA C -9.438 1.419 -0.341 1.00 . A A . 146 TYR CA 1 1 7 13842 1 1 29 TYR CB C -8.876 0.777 0.918 1.00 . A A . 146 TYR CB 1 1 7 13843 1 1 29 TYR CD1 C -7.346 -1.176 0.441 1.00 . A A . 146 TYR CD1 1 1 7 13844 1 1 29 TYR CD2 C -6.405 0.926 0.999 1.00 . A A . 146 TYR CD2 1 1 7 13845 1 1 29 TYR CE1 C -6.084 -1.709 0.320 1.00 . A A . 146 TYR CE1 1 1 7 13846 1 1 29 TYR CE2 C -5.146 0.423 0.885 1.00 . A A . 146 TYR CE2 1 1 7 13847 1 1 29 TYR CG C -7.517 0.156 0.783 1.00 . A A . 146 TYR CG 1 1 7 13848 1 1 29 TYR CZ C -4.985 -0.907 0.541 1.00 . A A . 146 TYR CZ 1 1 7 13849 1 1 29 TYR H H -10.619 -0.308 -0.727 1.00 . A A . 146 TYR H 1 1 7 13850 1 1 29 TYR HA H -9.815 2.397 -0.088 1.00 . A A . 146 TYR HA 1 1 7 13851 1 1 29 TYR HB2 H -8.810 1.528 1.688 1.00 . A A . 146 TYR HB2 1 1 7 13852 1 1 29 TYR HB3 H -9.560 0.018 1.241 1.00 . A A . 146 TYR HB3 1 1 7 13853 1 1 29 TYR HD1 H -8.224 -1.803 0.272 1.00 . A A . 146 TYR HD1 1 1 7 13854 1 1 29 TYR HD2 H -6.539 1.963 1.267 1.00 . A A . 146 TYR HD2 1 1 7 13855 1 1 29 TYR HE1 H -5.958 -2.746 0.055 1.00 . A A . 146 TYR HE1 1 1 7 13856 1 1 29 TYR HE2 H -4.294 1.084 1.076 1.00 . A A . 146 TYR HE2 1 1 7 13857 1 1 29 TYR HH H -3.643 -1.840 -0.457 1.00 . A A . 146 TYR HH 1 1 7 13858 1 1 29 TYR N N -10.561 0.670 -0.876 1.00 . A A . 146 TYR N 1 1 7 13859 1 1 29 TYR O O -7.878 2.712 -1.556 1.00 . A A . 146 TYR O 1 1 7 13860 1 1 29 TYR OH O -3.737 -1.444 0.417 1.00 . A A . 146 TYR OH 1 1 7 13861 1 1 30 ASN C C -7.739 1.819 -4.151 1.00 . A A . 147 ASN C 1 1 7 13862 1 1 30 ASN CA C -7.195 0.714 -3.279 1.00 . A A . 147 ASN CA 1 1 7 13863 1 1 30 ASN CB C -7.116 -0.582 -4.090 1.00 . A A . 147 ASN CB 1 1 7 13864 1 1 30 ASN CG C -6.180 -0.466 -5.282 1.00 . A A . 147 ASN CG 1 1 7 13865 1 1 30 ASN H H -8.390 -0.302 -1.867 1.00 . A A . 147 ASN H 1 1 7 13866 1 1 30 ASN HA H -6.211 0.985 -2.927 1.00 . A A . 147 ASN HA 1 1 7 13867 1 1 30 ASN HB2 H -6.758 -1.377 -3.454 1.00 . A A . 147 ASN HB2 1 1 7 13868 1 1 30 ASN HB3 H -8.101 -0.832 -4.453 1.00 . A A . 147 ASN HB3 1 1 7 13869 1 1 30 ASN HD21 H -7.394 -1.592 -6.378 1.00 . A A . 147 ASN HD21 1 1 7 13870 1 1 30 ASN HD22 H -5.967 -1.030 -7.173 1.00 . A A . 147 ASN HD22 1 1 7 13871 1 1 30 ASN N N -8.072 0.576 -2.131 1.00 . A A . 147 ASN N 1 1 7 13872 1 1 30 ASN ND2 N -6.550 -1.094 -6.388 1.00 . A A . 147 ASN ND2 1 1 7 13873 1 1 30 ASN O O -6.986 2.582 -4.704 1.00 . A A . 147 ASN O 1 1 7 13874 1 1 30 ASN OD1 O -5.142 0.195 -5.214 1.00 . A A . 147 ASN OD1 1 1 7 13875 1 1 31 ALA C C -9.728 4.294 -4.126 1.00 . A A . 148 ALA C 1 1 7 13876 1 1 31 ALA CA C -9.759 2.977 -4.912 1.00 . A A . 148 ALA CA 1 1 7 13877 1 1 31 ALA CB C -11.194 2.559 -5.191 1.00 . A A . 148 ALA CB 1 1 7 13878 1 1 31 ALA H H -9.601 1.227 -3.752 1.00 . A A . 148 ALA H 1 1 7 13879 1 1 31 ALA HA H -9.265 3.126 -5.860 1.00 . A A . 148 ALA HA 1 1 7 13880 1 1 31 ALA HB1 H -11.704 2.378 -4.254 1.00 . A A . 148 ALA HB1 1 1 7 13881 1 1 31 ALA HB2 H -11.195 1.652 -5.779 1.00 . A A . 148 ALA HB2 1 1 7 13882 1 1 31 ALA HB3 H -11.701 3.342 -5.733 1.00 . A A . 148 ALA HB3 1 1 7 13883 1 1 31 ALA N N -9.064 1.911 -4.208 1.00 . A A . 148 ALA N 1 1 7 13884 1 1 31 ALA O O -9.832 5.371 -4.715 1.00 . A A . 148 ALA O 1 1 7 13885 1 1 32 ALA C C -8.360 6.106 -2.022 1.00 . A A . 149 ALA C 1 1 7 13886 1 1 32 ALA CA C -9.655 5.383 -1.945 1.00 . A A . 149 ALA CA 1 1 7 13887 1 1 32 ALA CB C -9.867 4.985 -0.494 1.00 . A A . 149 ALA CB 1 1 7 13888 1 1 32 ALA H H -9.346 3.344 -2.384 1.00 . A A . 149 ALA H 1 1 7 13889 1 1 32 ALA HA H -10.463 6.022 -2.265 1.00 . A A . 149 ALA HA 1 1 7 13890 1 1 32 ALA HB1 H -10.465 4.085 -0.441 1.00 . A A . 149 ALA HB1 1 1 7 13891 1 1 32 ALA HB2 H -10.365 5.787 0.026 1.00 . A A . 149 ALA HB2 1 1 7 13892 1 1 32 ALA HB3 H -8.896 4.808 -0.034 1.00 . A A . 149 ALA HB3 1 1 7 13893 1 1 32 ALA N N -9.584 4.210 -2.799 1.00 . A A . 149 ALA N 1 1 7 13894 1 1 32 ALA O O -8.282 7.296 -2.279 1.00 . A A . 149 ALA O 1 1 7 13895 1 1 33 ILE C C -5.523 5.953 -3.239 1.00 . A A . 150 ILE C 1 1 7 13896 1 1 33 ILE CA C -6.025 5.849 -1.794 1.00 . A A . 150 ILE CA 1 1 7 13897 1 1 33 ILE CB C -5.070 5.065 -0.880 1.00 . A A . 150 ILE CB 1 1 7 13898 1 1 33 ILE CD1 C -6.581 3.976 0.794 1.00 . A A . 150 ILE CD1 1 1 7 13899 1 1 33 ILE CG1 C -5.628 3.781 -0.357 1.00 . A A . 150 ILE CG1 1 1 7 13900 1 1 33 ILE CG2 C -4.722 5.879 0.339 1.00 . A A . 150 ILE CG2 1 1 7 13901 1 1 33 ILE H H -7.476 4.410 -1.532 1.00 . A A . 150 ILE H 1 1 7 13902 1 1 33 ILE HA H -6.095 6.860 -1.404 1.00 . A A . 150 ILE HA 1 1 7 13903 1 1 33 ILE HB H -4.201 4.830 -1.432 1.00 . A A . 150 ILE HB 1 1 7 13904 1 1 33 ILE HD11 H -7.470 3.388 0.633 1.00 . A A . 150 ILE HD11 1 1 7 13905 1 1 33 ILE HD12 H -6.840 5.022 0.869 1.00 . A A . 150 ILE HD12 1 1 7 13906 1 1 33 ILE HD13 H -6.087 3.654 1.700 1.00 . A A . 150 ILE HD13 1 1 7 13907 1 1 33 ILE HG12 H -6.140 3.255 -1.153 1.00 . A A . 150 ILE HG12 1 1 7 13908 1 1 33 ILE HG13 H -4.784 3.190 0.014 1.00 . A A . 150 ILE HG13 1 1 7 13909 1 1 33 ILE HG21 H -4.306 6.828 0.048 1.00 . A A . 150 ILE HG21 1 1 7 13910 1 1 33 ILE HG22 H -4.013 5.314 0.931 1.00 . A A . 150 ILE HG22 1 1 7 13911 1 1 33 ILE HG23 H -5.639 6.032 0.926 1.00 . A A . 150 ILE HG23 1 1 7 13912 1 1 33 ILE N N -7.337 5.353 -1.758 1.00 . A A . 150 ILE N 1 1 7 13913 1 1 33 ILE O O -4.600 6.689 -3.518 1.00 . A A . 150 ILE O 1 1 7 13914 1 1 34 ALA C C -6.154 6.894 -5.934 1.00 . A A . 151 ALA C 1 1 7 13915 1 1 34 ALA CA C -5.864 5.440 -5.601 1.00 . A A . 151 ALA CA 1 1 7 13916 1 1 34 ALA CB C -6.707 4.566 -6.511 1.00 . A A . 151 ALA CB 1 1 7 13917 1 1 34 ALA H H -6.658 4.422 -3.883 1.00 . A A . 151 ALA H 1 1 7 13918 1 1 34 ALA HA H -4.823 5.237 -5.807 1.00 . A A . 151 ALA HA 1 1 7 13919 1 1 34 ALA HB1 H -7.752 4.781 -6.350 1.00 . A A . 151 ALA HB1 1 1 7 13920 1 1 34 ALA HB2 H -6.515 3.526 -6.291 1.00 . A A . 151 ALA HB2 1 1 7 13921 1 1 34 ALA HB3 H -6.452 4.769 -7.541 1.00 . A A . 151 ALA HB3 1 1 7 13922 1 1 34 ALA N N -6.099 5.182 -4.163 1.00 . A A . 151 ALA N 1 1 7 13923 1 1 34 ALA O O -5.692 7.421 -6.938 1.00 . A A . 151 ALA O 1 1 7 13924 1 1 35 LEU C C -5.928 9.692 -4.958 1.00 . A A . 152 LEU C 1 1 7 13925 1 1 35 LEU CA C -7.208 8.932 -5.258 1.00 . A A . 152 LEU CA 1 1 7 13926 1 1 35 LEU CB C -8.331 9.343 -4.317 1.00 . A A . 152 LEU CB 1 1 7 13927 1 1 35 LEU CD1 C -10.644 8.941 -3.453 1.00 . A A . 152 LEU CD1 1 1 7 13928 1 1 35 LEU CD2 C -10.227 9.194 -5.923 1.00 . A A . 152 LEU CD2 1 1 7 13929 1 1 35 LEU CG C -9.674 8.686 -4.602 1.00 . A A . 152 LEU CG 1 1 7 13930 1 1 35 LEU H H -7.395 7.052 -4.378 1.00 . A A . 152 LEU H 1 1 7 13931 1 1 35 LEU HA H -7.503 9.122 -6.283 1.00 . A A . 152 LEU HA 1 1 7 13932 1 1 35 LEU HB2 H -8.046 9.095 -3.301 1.00 . A A . 152 LEU HB2 1 1 7 13933 1 1 35 LEU HB3 H -8.453 10.400 -4.385 1.00 . A A . 152 LEU HB3 1 1 7 13934 1 1 35 LEU HD11 H -10.665 9.999 -3.226 1.00 . A A . 152 LEU HD11 1 1 7 13935 1 1 35 LEU HD12 H -10.317 8.393 -2.570 1.00 . A A . 152 LEU HD12 1 1 7 13936 1 1 35 LEU HD13 H -11.632 8.611 -3.728 1.00 . A A . 152 LEU HD13 1 1 7 13937 1 1 35 LEU HD21 H -9.478 9.064 -6.699 1.00 . A A . 152 LEU HD21 1 1 7 13938 1 1 35 LEU HD22 H -10.473 10.243 -5.832 1.00 . A A . 152 LEU HD22 1 1 7 13939 1 1 35 LEU HD23 H -11.113 8.636 -6.182 1.00 . A A . 152 LEU HD23 1 1 7 13940 1 1 35 LEU HG H -9.527 7.619 -4.684 1.00 . A A . 152 LEU HG 1 1 7 13941 1 1 35 LEU N N -6.964 7.531 -5.114 1.00 . A A . 152 LEU N 1 1 7 13942 1 1 35 LEU O O -5.589 10.644 -5.645 1.00 . A A . 152 LEU O 1 1 7 13943 1 1 36 VAL C C -2.917 9.722 -4.672 1.00 . A A . 153 VAL C 1 1 7 13944 1 1 36 VAL CA C -3.960 9.872 -3.563 1.00 . A A . 153 VAL CA 1 1 7 13945 1 1 36 VAL CB C -3.435 9.330 -2.200 1.00 . A A . 153 VAL CB 1 1 7 13946 1 1 36 VAL CG1 C -2.547 8.110 -2.333 1.00 . A A . 153 VAL CG1 1 1 7 13947 1 1 36 VAL CG2 C -2.743 10.417 -1.419 1.00 . A A . 153 VAL CG2 1 1 7 13948 1 1 36 VAL H H -5.544 8.506 -3.391 1.00 . A A . 153 VAL H 1 1 7 13949 1 1 36 VAL HA H -4.178 10.921 -3.439 1.00 . A A . 153 VAL HA 1 1 7 13950 1 1 36 VAL HB H -4.296 9.027 -1.627 1.00 . A A . 153 VAL HB 1 1 7 13951 1 1 36 VAL HG11 H -2.139 7.858 -1.365 1.00 . A A . 153 VAL HG11 1 1 7 13952 1 1 36 VAL HG12 H -1.747 8.317 -3.022 1.00 . A A . 153 VAL HG12 1 1 7 13953 1 1 36 VAL HG13 H -3.139 7.282 -2.697 1.00 . A A . 153 VAL HG13 1 1 7 13954 1 1 36 VAL HG21 H -1.852 10.722 -1.940 1.00 . A A . 153 VAL HG21 1 1 7 13955 1 1 36 VAL HG22 H -2.486 10.039 -0.440 1.00 . A A . 153 VAL HG22 1 1 7 13956 1 1 36 VAL HG23 H -3.414 11.256 -1.317 1.00 . A A . 153 VAL HG23 1 1 7 13957 1 1 36 VAL N N -5.205 9.245 -3.940 1.00 . A A . 153 VAL N 1 1 7 13958 1 1 36 VAL O O -2.111 10.626 -4.890 1.00 . A A . 153 VAL O 1 1 7 13959 1 1 37 GLN C C -2.552 9.302 -7.669 1.00 . A A . 154 GLN C 1 1 7 13960 1 1 37 GLN CA C -2.083 8.412 -6.538 1.00 . A A . 154 GLN CA 1 1 7 13961 1 1 37 GLN CB C -2.075 6.960 -7.020 1.00 . A A . 154 GLN CB 1 1 7 13962 1 1 37 GLN CD C -2.887 5.477 -8.923 1.00 . A A . 154 GLN CD 1 1 7 13963 1 1 37 GLN CG C -3.200 6.635 -7.994 1.00 . A A . 154 GLN CG 1 1 7 13964 1 1 37 GLN H H -3.568 7.877 -5.145 1.00 . A A . 154 GLN H 1 1 7 13965 1 1 37 GLN HA H -1.084 8.700 -6.254 1.00 . A A . 154 GLN HA 1 1 7 13966 1 1 37 GLN HB2 H -1.141 6.766 -7.499 1.00 . A A . 154 GLN HB2 1 1 7 13967 1 1 37 GLN HB3 H -2.172 6.306 -6.163 1.00 . A A . 154 GLN HB3 1 1 7 13968 1 1 37 GLN HE21 H -0.961 5.965 -8.967 1.00 . A A . 154 GLN HE21 1 1 7 13969 1 1 37 GLN HE22 H -1.414 4.588 -9.907 1.00 . A A . 154 GLN HE22 1 1 7 13970 1 1 37 GLN HG2 H -4.079 6.376 -7.420 1.00 . A A . 154 GLN HG2 1 1 7 13971 1 1 37 GLN HG3 H -3.412 7.529 -8.592 1.00 . A A . 154 GLN HG3 1 1 7 13972 1 1 37 GLN N N -2.953 8.595 -5.394 1.00 . A A . 154 GLN N 1 1 7 13973 1 1 37 GLN NE2 N -1.628 5.327 -9.301 1.00 . A A . 154 GLN NE2 1 1 7 13974 1 1 37 GLN O O -1.749 9.785 -8.469 1.00 . A A . 154 GLN O 1 1 7 13975 1 1 37 GLN OE1 O -3.782 4.729 -9.316 1.00 . A A . 154 GLN OE1 1 1 7 13976 1 1 38 ASP C C -3.978 11.741 -8.504 1.00 . A A . 155 ASP C 1 1 7 13977 1 1 38 ASP CA C -4.437 10.336 -8.756 1.00 . A A . 155 ASP CA 1 1 7 13978 1 1 38 ASP CB C -5.964 10.281 -8.745 1.00 . A A . 155 ASP CB 1 1 7 13979 1 1 38 ASP CG C -6.559 10.753 -10.055 1.00 . A A . 155 ASP CG 1 1 7 13980 1 1 38 ASP H H -4.449 9.059 -7.087 1.00 . A A . 155 ASP H 1 1 7 13981 1 1 38 ASP HA H -4.063 10.022 -9.724 1.00 . A A . 155 ASP HA 1 1 7 13982 1 1 38 ASP HB2 H -6.305 9.274 -8.540 1.00 . A A . 155 ASP HB2 1 1 7 13983 1 1 38 ASP HB3 H -6.318 10.933 -7.967 1.00 . A A . 155 ASP HB3 1 1 7 13984 1 1 38 ASP N N -3.862 9.492 -7.743 1.00 . A A . 155 ASP N 1 1 7 13985 1 1 38 ASP O O -4.179 12.302 -7.427 1.00 . A A . 155 ASP O 1 1 7 13986 1 1 38 ASP OD1 O -6.635 11.982 -10.272 1.00 . A A . 155 ASP OD1 1 1 7 13987 1 1 38 ASP OD2 O -6.965 9.901 -10.870 1.00 . A A . 155 ASP OD2 1 1 7 13988 1 1 39 LYS C C -3.737 14.663 -9.130 1.00 . A A . 156 LYS C 1 1 7 13989 1 1 39 LYS CA C -2.713 13.577 -9.381 1.00 . A A . 156 LYS CA 1 1 7 13990 1 1 39 LYS CB C -1.911 13.857 -10.647 1.00 . A A . 156 LYS CB 1 1 7 13991 1 1 39 LYS CD C -0.247 12.973 -12.327 1.00 . A A . 156 LYS CD 1 1 7 13992 1 1 39 LYS CE C -1.167 13.151 -13.527 1.00 . A A . 156 LYS CE 1 1 7 13993 1 1 39 LYS CG C -1.026 12.688 -11.047 1.00 . A A . 156 LYS CG 1 1 7 13994 1 1 39 LYS H H -3.389 11.857 -10.376 1.00 . A A . 156 LYS H 1 1 7 13995 1 1 39 LYS HA H -2.044 13.521 -8.540 1.00 . A A . 156 LYS HA 1 1 7 13996 1 1 39 LYS HB2 H -2.596 14.063 -11.456 1.00 . A A . 156 LYS HB2 1 1 7 13997 1 1 39 LYS HB3 H -1.284 14.721 -10.484 1.00 . A A . 156 LYS HB3 1 1 7 13998 1 1 39 LYS HD2 H 0.325 13.878 -12.191 1.00 . A A . 156 LYS HD2 1 1 7 13999 1 1 39 LYS HD3 H 0.423 12.147 -12.517 1.00 . A A . 156 LYS HD3 1 1 7 14000 1 1 39 LYS HE2 H -1.881 13.928 -13.307 1.00 . A A . 156 LYS HE2 1 1 7 14001 1 1 39 LYS HE3 H -0.571 13.443 -14.378 1.00 . A A . 156 LYS HE3 1 1 7 14002 1 1 39 LYS HG2 H -0.325 12.494 -10.248 1.00 . A A . 156 LYS HG2 1 1 7 14003 1 1 39 LYS HG3 H -1.652 11.813 -11.197 1.00 . A A . 156 LYS HG3 1 1 7 14004 1 1 39 LYS HZ1 H -2.607 12.092 -14.594 1.00 . A A . 156 LYS HZ1 1 1 7 14005 1 1 39 LYS HZ2 H -2.380 11.533 -13.017 1.00 . A A . 156 LYS HZ2 1 1 7 14006 1 1 39 LYS HZ3 H -1.237 11.182 -14.209 1.00 . A A . 156 LYS HZ3 1 1 7 14007 1 1 39 LYS N N -3.372 12.304 -9.509 1.00 . A A . 156 LYS N 1 1 7 14008 1 1 39 LYS NZ N -1.899 11.905 -13.857 1.00 . A A . 156 LYS NZ 1 1 7 14009 1 1 39 LYS O O -3.404 15.764 -8.693 1.00 . A A . 156 LYS O 1 1 7 14010 1 1 40 SER C C -7.012 14.901 -8.101 1.00 . A A . 157 SER C 1 1 7 14011 1 1 40 SER CA C -6.069 15.283 -9.234 1.00 . A A . 157 SER CA 1 1 7 14012 1 1 40 SER CB C -6.832 15.419 -10.551 1.00 . A A . 157 SER CB 1 1 7 14013 1 1 40 SER H H -5.196 13.381 -9.641 1.00 . A A . 157 SER H 1 1 7 14014 1 1 40 SER HA H -5.621 16.230 -8.987 1.00 . A A . 157 SER HA 1 1 7 14015 1 1 40 SER HB2 H -7.367 14.503 -10.750 1.00 . A A . 157 SER HB2 1 1 7 14016 1 1 40 SER HB3 H -7.532 16.237 -10.477 1.00 . A A . 157 SER HB3 1 1 7 14017 1 1 40 SER HG H -5.258 16.292 -11.342 1.00 . A A . 157 SER HG 1 1 7 14018 1 1 40 SER N N -4.991 14.324 -9.380 1.00 . A A . 157 SER N 1 1 7 14019 1 1 40 SER O O -7.982 15.608 -7.828 1.00 . A A . 157 SER O 1 1 7 14020 1 1 40 SER OG O -5.942 15.672 -11.632 1.00 . A A . 157 SER OG 1 1 7 14021 1 1 41 ARG C C -6.780 13.228 -5.065 1.00 . A A . 158 ARG C 1 1 7 14022 1 1 41 ARG CA C -7.574 13.343 -6.340 1.00 . A A . 158 ARG CA 1 1 7 14023 1 1 41 ARG CB C -8.203 12.005 -6.636 1.00 . A A . 158 ARG CB 1 1 7 14024 1 1 41 ARG CD C -10.246 12.739 -7.858 1.00 . A A . 158 ARG CD 1 1 7 14025 1 1 41 ARG CG C -8.950 11.958 -7.935 1.00 . A A . 158 ARG CG 1 1 7 14026 1 1 41 ARG CZ C -12.203 13.219 -9.274 1.00 . A A . 158 ARG CZ 1 1 7 14027 1 1 41 ARG H H -5.950 13.254 -7.691 1.00 . A A . 158 ARG H 1 1 7 14028 1 1 41 ARG HA H -8.346 14.061 -6.210 1.00 . A A . 158 ARG HA 1 1 7 14029 1 1 41 ARG HB2 H -7.434 11.270 -6.654 1.00 . A A . 158 ARG HB2 1 1 7 14030 1 1 41 ARG HB3 H -8.892 11.763 -5.846 1.00 . A A . 158 ARG HB3 1 1 7 14031 1 1 41 ARG HD2 H -10.845 12.336 -7.053 1.00 . A A . 158 ARG HD2 1 1 7 14032 1 1 41 ARG HD3 H -10.015 13.771 -7.651 1.00 . A A . 158 ARG HD3 1 1 7 14033 1 1 41 ARG HE H -10.607 12.155 -9.844 1.00 . A A . 158 ARG HE 1 1 7 14034 1 1 41 ARG HG2 H -8.321 12.388 -8.705 1.00 . A A . 158 ARG HG2 1 1 7 14035 1 1 41 ARG HG3 H -9.165 10.931 -8.165 1.00 . A A . 158 ARG HG3 1 1 7 14036 1 1 41 ARG HH11 H -12.286 14.043 -7.423 1.00 . A A . 158 ARG HH11 1 1 7 14037 1 1 41 ARG HH12 H -13.667 14.340 -8.430 1.00 . A A . 158 ARG HH12 1 1 7 14038 1 1 41 ARG HH21 H -12.407 12.553 -11.176 1.00 . A A . 158 ARG HH21 1 1 7 14039 1 1 41 ARG HH22 H -13.737 13.490 -10.571 1.00 . A A . 158 ARG HH22 1 1 7 14040 1 1 41 ARG N N -6.734 13.788 -7.438 1.00 . A A . 158 ARG N 1 1 7 14041 1 1 41 ARG NE N -11.008 12.662 -9.099 1.00 . A A . 158 ARG NE 1 1 7 14042 1 1 41 ARG NH1 N -12.762 13.925 -8.298 1.00 . A A . 158 ARG NH1 1 1 7 14043 1 1 41 ARG NH2 N -12.833 13.079 -10.433 1.00 . A A . 158 ARG NH2 1 1 7 14044 1 1 41 ARG O O -7.190 12.536 -4.135 1.00 . A A . 158 ARG O 1 1 7 14045 1 1 42 GLN C C -5.547 14.171 -2.585 1.00 . A A . 159 GLN C 1 1 7 14046 1 1 42 GLN CA C -4.770 13.837 -3.857 1.00 . A A . 159 GLN CA 1 1 7 14047 1 1 42 GLN CB C -3.589 14.796 -4.023 1.00 . A A . 159 GLN CB 1 1 7 14048 1 1 42 GLN CD C -2.833 17.176 -4.358 1.00 . A A . 159 GLN CD 1 1 7 14049 1 1 42 GLN CG C -3.999 16.215 -4.378 1.00 . A A . 159 GLN CG 1 1 7 14050 1 1 42 GLN H H -5.386 14.446 -5.804 1.00 . A A . 159 GLN H 1 1 7 14051 1 1 42 GLN HA H -4.395 12.827 -3.780 1.00 . A A . 159 GLN HA 1 1 7 14052 1 1 42 GLN HB2 H -3.033 14.826 -3.097 1.00 . A A . 159 GLN HB2 1 1 7 14053 1 1 42 GLN HB3 H -2.946 14.424 -4.806 1.00 . A A . 159 GLN HB3 1 1 7 14054 1 1 42 GLN HE21 H -2.469 16.823 -6.277 1.00 . A A . 159 GLN HE21 1 1 7 14055 1 1 42 GLN HE22 H -1.400 17.940 -5.502 1.00 . A A . 159 GLN HE22 1 1 7 14056 1 1 42 GLN HG2 H -4.430 16.216 -5.368 1.00 . A A . 159 GLN HG2 1 1 7 14057 1 1 42 GLN HG3 H -4.737 16.552 -3.665 1.00 . A A . 159 GLN HG3 1 1 7 14058 1 1 42 GLN N N -5.645 13.901 -5.024 1.00 . A A . 159 GLN N 1 1 7 14059 1 1 42 GLN NE2 N -2.171 17.330 -5.492 1.00 . A A . 159 GLN NE2 1 1 7 14060 1 1 42 GLN O O -5.348 13.565 -1.533 1.00 . A A . 159 GLN O 1 1 7 14061 1 1 42 GLN OE1 O -2.535 17.783 -3.328 1.00 . A A . 159 GLN OE1 1 1 7 14062 1 1 43 ASP C C -8.421 14.577 -1.391 1.00 . A A . 160 ASP C 1 1 7 14063 1 1 43 ASP CA C -7.281 15.553 -1.597 1.00 . A A . 160 ASP CA 1 1 7 14064 1 1 43 ASP CB C -7.827 16.964 -1.821 1.00 . A A . 160 ASP CB 1 1 7 14065 1 1 43 ASP CG C -6.730 18.003 -1.905 1.00 . A A . 160 ASP CG 1 1 7 14066 1 1 43 ASP H H -6.573 15.545 -3.580 1.00 . A A . 160 ASP H 1 1 7 14067 1 1 43 ASP HA H -6.669 15.547 -0.708 1.00 . A A . 160 ASP HA 1 1 7 14068 1 1 43 ASP HB2 H -8.387 16.984 -2.743 1.00 . A A . 160 ASP HB2 1 1 7 14069 1 1 43 ASP HB3 H -8.482 17.224 -1.003 1.00 . A A . 160 ASP HB3 1 1 7 14070 1 1 43 ASP N N -6.445 15.133 -2.706 1.00 . A A . 160 ASP N 1 1 7 14071 1 1 43 ASP O O -8.829 14.316 -0.263 1.00 . A A . 160 ASP O 1 1 7 14072 1 1 43 ASP OD1 O -6.507 18.550 -3.004 1.00 . A A . 160 ASP OD1 1 1 7 14073 1 1 43 ASP OD2 O -6.079 18.276 -0.874 1.00 . A A . 160 ASP OD2 1 1 7 14074 1 1 44 ASP C C -9.584 11.822 -1.723 1.00 . A A . 161 ASP C 1 1 7 14075 1 1 44 ASP CA C -10.031 13.090 -2.420 1.00 . A A . 161 ASP CA 1 1 7 14076 1 1 44 ASP CB C -10.562 12.754 -3.815 1.00 . A A . 161 ASP CB 1 1 7 14077 1 1 44 ASP CG C -11.084 13.965 -4.554 1.00 . A A . 161 ASP CG 1 1 7 14078 1 1 44 ASP H H -8.532 14.236 -3.359 1.00 . A A . 161 ASP H 1 1 7 14079 1 1 44 ASP HA H -10.818 13.553 -1.840 1.00 . A A . 161 ASP HA 1 1 7 14080 1 1 44 ASP HB2 H -9.770 12.317 -4.393 1.00 . A A . 161 ASP HB2 1 1 7 14081 1 1 44 ASP HB3 H -11.367 12.038 -3.722 1.00 . A A . 161 ASP HB3 1 1 7 14082 1 1 44 ASP N N -8.924 14.024 -2.487 1.00 . A A . 161 ASP N 1 1 7 14083 1 1 44 ASP O O -10.385 11.105 -1.151 1.00 . A A . 161 ASP O 1 1 7 14084 1 1 44 ASP OD1 O -12.315 14.169 -4.577 1.00 . A A . 161 ASP OD1 1 1 7 14085 1 1 44 ASP OD2 O -10.269 14.718 -5.123 1.00 . A A . 161 ASP OD2 1 1 7 14086 1 1 45 ALA C C -7.690 10.751 0.419 1.00 . A A . 162 ALA C 1 1 7 14087 1 1 45 ALA CA C -7.737 10.432 -1.033 1.00 . A A . 162 ALA CA 1 1 7 14088 1 1 45 ALA CB C -6.347 10.118 -1.474 1.00 . A A . 162 ALA CB 1 1 7 14089 1 1 45 ALA H H -7.711 12.073 -2.367 1.00 . A A . 162 ALA H 1 1 7 14090 1 1 45 ALA HA H -8.355 9.564 -1.182 1.00 . A A . 162 ALA HA 1 1 7 14091 1 1 45 ALA HB1 H -6.000 9.222 -0.971 1.00 . A A . 162 ALA HB1 1 1 7 14092 1 1 45 ALA HB2 H -5.700 10.946 -1.224 1.00 . A A . 162 ALA HB2 1 1 7 14093 1 1 45 ALA HB3 H -6.332 9.960 -2.541 1.00 . A A . 162 ALA HB3 1 1 7 14094 1 1 45 ALA N N -8.297 11.537 -1.787 1.00 . A A . 162 ALA N 1 1 7 14095 1 1 45 ALA O O -7.943 9.889 1.250 1.00 . A A . 162 ALA O 1 1 7 14096 1 1 46 MET C C -8.600 12.202 2.756 1.00 . A A . 163 MET C 1 1 7 14097 1 1 46 MET CA C -7.248 12.378 2.104 1.00 . A A . 163 MET CA 1 1 7 14098 1 1 46 MET CB C -6.760 13.819 2.192 1.00 . A A . 163 MET CB 1 1 7 14099 1 1 46 MET CE C -8.009 16.692 1.719 1.00 . A A . 163 MET CE 1 1 7 14100 1 1 46 MET CG C -7.343 14.588 3.356 1.00 . A A . 163 MET CG 1 1 7 14101 1 1 46 MET H H -7.276 12.681 0.022 1.00 . A A . 163 MET H 1 1 7 14102 1 1 46 MET HA H -6.533 11.723 2.578 1.00 . A A . 163 MET HA 1 1 7 14103 1 1 46 MET HB2 H -5.684 13.816 2.292 1.00 . A A . 163 MET HB2 1 1 7 14104 1 1 46 MET HB3 H -7.024 14.328 1.279 1.00 . A A . 163 MET HB3 1 1 7 14105 1 1 46 MET HE1 H -7.786 17.686 1.366 1.00 . A A . 163 MET HE1 1 1 7 14106 1 1 46 MET HE2 H -9.063 16.613 1.935 1.00 . A A . 163 MET HE2 1 1 7 14107 1 1 46 MET HE3 H -7.745 15.967 0.956 1.00 . A A . 163 MET HE3 1 1 7 14108 1 1 46 MET HG2 H -8.404 14.398 3.379 1.00 . A A . 163 MET HG2 1 1 7 14109 1 1 46 MET HG3 H -6.890 14.237 4.272 1.00 . A A . 163 MET HG3 1 1 7 14110 1 1 46 MET N N -7.371 11.992 0.731 1.00 . A A . 163 MET N 1 1 7 14111 1 1 46 MET O O -8.703 11.866 3.922 1.00 . A A . 163 MET O 1 1 7 14112 1 1 46 MET SD S -7.073 16.360 3.209 1.00 . A A . 163 MET SD 1 1 7 14113 1 1 47 VAL C C -11.442 10.821 2.392 1.00 . A A . 164 VAL C 1 1 7 14114 1 1 47 VAL CA C -10.994 12.275 2.453 1.00 . A A . 164 VAL CA 1 1 7 14115 1 1 47 VAL CB C -11.966 13.204 1.698 1.00 . A A . 164 VAL CB 1 1 7 14116 1 1 47 VAL CG1 C -11.404 14.607 1.687 1.00 . A A . 164 VAL CG1 1 1 7 14117 1 1 47 VAL CG2 C -12.223 12.745 0.279 1.00 . A A . 164 VAL CG2 1 1 7 14118 1 1 47 VAL H H -9.479 12.571 1.001 1.00 . A A . 164 VAL H 1 1 7 14119 1 1 47 VAL HA H -10.985 12.578 3.493 1.00 . A A . 164 VAL HA 1 1 7 14120 1 1 47 VAL HB H -12.902 13.214 2.232 1.00 . A A . 164 VAL HB 1 1 7 14121 1 1 47 VAL HG11 H -10.456 14.597 1.163 1.00 . A A . 164 VAL HG11 1 1 7 14122 1 1 47 VAL HG12 H -11.255 14.942 2.701 1.00 . A A . 164 VAL HG12 1 1 7 14123 1 1 47 VAL HG13 H -12.090 15.266 1.182 1.00 . A A . 164 VAL HG13 1 1 7 14124 1 1 47 VAL HG21 H -11.277 12.671 -0.248 1.00 . A A . 164 VAL HG21 1 1 7 14125 1 1 47 VAL HG22 H -12.857 13.461 -0.222 1.00 . A A . 164 VAL HG22 1 1 7 14126 1 1 47 VAL HG23 H -12.704 11.781 0.291 1.00 . A A . 164 VAL HG23 1 1 7 14127 1 1 47 VAL N N -9.637 12.406 1.963 1.00 . A A . 164 VAL N 1 1 7 14128 1 1 47 VAL O O -12.080 10.314 3.315 1.00 . A A . 164 VAL O 1 1 7 14129 1 1 48 ALA C C -10.806 7.903 2.165 1.00 . A A . 165 ALA C 1 1 7 14130 1 1 48 ALA CA C -11.390 8.760 1.079 1.00 . A A . 165 ALA CA 1 1 7 14131 1 1 48 ALA CB C -10.787 8.307 -0.219 1.00 . A A . 165 ALA CB 1 1 7 14132 1 1 48 ALA H H -10.601 10.644 0.586 1.00 . A A . 165 ALA H 1 1 7 14133 1 1 48 ALA HA H -12.452 8.632 1.015 1.00 . A A . 165 ALA HA 1 1 7 14134 1 1 48 ALA HB1 H -11.368 7.494 -0.624 1.00 . A A . 165 ALA HB1 1 1 7 14135 1 1 48 ALA HB2 H -9.770 7.964 -0.031 1.00 . A A . 165 ALA HB2 1 1 7 14136 1 1 48 ALA HB3 H -10.771 9.132 -0.913 1.00 . A A . 165 ALA HB3 1 1 7 14137 1 1 48 ALA N N -11.085 10.160 1.294 1.00 . A A . 165 ALA N 1 1 7 14138 1 1 48 ALA O O -11.496 7.176 2.870 1.00 . A A . 165 ALA O 1 1 7 14139 1 1 49 PHE C C -8.952 7.386 4.548 1.00 . A A . 166 PHE C 1 1 7 14140 1 1 49 PHE CA C -8.733 7.103 3.079 1.00 . A A . 166 PHE CA 1 1 7 14141 1 1 49 PHE CB C -7.258 7.133 2.707 1.00 . A A . 166 PHE CB 1 1 7 14142 1 1 49 PHE CD1 C -5.425 7.250 4.375 1.00 . A A . 166 PHE CD1 1 1 7 14143 1 1 49 PHE CD2 C -6.517 9.278 3.777 1.00 . A A . 166 PHE CD2 1 1 7 14144 1 1 49 PHE CE1 C -4.594 7.946 5.234 1.00 . A A . 166 PHE CE1 1 1 7 14145 1 1 49 PHE CE2 C -5.698 9.984 4.636 1.00 . A A . 166 PHE CE2 1 1 7 14146 1 1 49 PHE CG C -6.387 7.909 3.642 1.00 . A A . 166 PHE CG 1 1 7 14147 1 1 49 PHE CZ C -4.732 9.316 5.365 1.00 . A A . 166 PHE CZ 1 1 7 14148 1 1 49 PHE H H -9.047 8.758 1.821 1.00 . A A . 166 PHE H 1 1 7 14149 1 1 49 PHE HA H -9.118 6.111 2.865 1.00 . A A . 166 PHE HA 1 1 7 14150 1 1 49 PHE HB2 H -6.886 6.120 2.698 1.00 . A A . 166 PHE HB2 1 1 7 14151 1 1 49 PHE HB3 H -7.159 7.561 1.717 1.00 . A A . 166 PHE HB3 1 1 7 14152 1 1 49 PHE HD1 H -5.339 6.172 4.279 1.00 . A A . 166 PHE HD1 1 1 7 14153 1 1 49 PHE HD2 H -7.287 9.790 3.214 1.00 . A A . 166 PHE HD2 1 1 7 14154 1 1 49 PHE HE1 H -3.843 7.420 5.805 1.00 . A A . 166 PHE HE1 1 1 7 14155 1 1 49 PHE HE2 H -5.810 11.053 4.735 1.00 . A A . 166 PHE HE2 1 1 7 14156 1 1 49 PHE HZ H -4.086 9.863 6.036 1.00 . A A . 166 PHE HZ 1 1 7 14157 1 1 49 PHE N N -9.501 8.005 2.270 1.00 . A A . 166 PHE N 1 1 7 14158 1 1 49 PHE O O -8.805 6.496 5.366 1.00 . A A . 166 PHE O 1 1 7 14159 1 1 50 GLN C C -10.768 8.087 6.693 1.00 . A A . 167 GLN C 1 1 7 14160 1 1 50 GLN CA C -9.658 9.005 6.236 1.00 . A A . 167 GLN CA 1 1 7 14161 1 1 50 GLN CB C -10.139 10.447 6.283 1.00 . A A . 167 GLN CB 1 1 7 14162 1 1 50 GLN CD C -8.601 11.219 8.124 1.00 . A A . 167 GLN CD 1 1 7 14163 1 1 50 GLN CG C -9.060 11.422 6.695 1.00 . A A . 167 GLN CG 1 1 7 14164 1 1 50 GLN H H -9.144 9.362 4.218 1.00 . A A . 167 GLN H 1 1 7 14165 1 1 50 GLN HA H -8.810 8.891 6.894 1.00 . A A . 167 GLN HA 1 1 7 14166 1 1 50 GLN HB2 H -10.492 10.727 5.302 1.00 . A A . 167 GLN HB2 1 1 7 14167 1 1 50 GLN HB3 H -10.952 10.520 6.981 1.00 . A A . 167 GLN HB3 1 1 7 14168 1 1 50 GLN HE21 H -10.043 12.420 8.781 1.00 . A A . 167 GLN HE21 1 1 7 14169 1 1 50 GLN HE22 H -9.008 11.750 9.992 1.00 . A A . 167 GLN HE22 1 1 7 14170 1 1 50 GLN HG2 H -8.213 11.282 6.037 1.00 . A A . 167 GLN HG2 1 1 7 14171 1 1 50 GLN HG3 H -9.439 12.428 6.587 1.00 . A A . 167 GLN HG3 1 1 7 14172 1 1 50 GLN N N -9.238 8.649 4.886 1.00 . A A . 167 GLN N 1 1 7 14173 1 1 50 GLN NE2 N -9.285 11.859 9.061 1.00 . A A . 167 GLN NE2 1 1 7 14174 1 1 50 GLN O O -10.902 7.785 7.878 1.00 . A A . 167 GLN O 1 1 7 14175 1 1 50 GLN OE1 O -7.653 10.482 8.387 1.00 . A A . 167 GLN OE1 1 1 7 14176 1 1 51 ASN C C -12.049 5.324 6.319 1.00 . A A . 168 ASN C 1 1 7 14177 1 1 51 ASN CA C -12.616 6.693 6.026 1.00 . A A . 168 ASN CA 1 1 7 14178 1 1 51 ASN CB C -13.586 6.610 4.852 1.00 . A A . 168 ASN CB 1 1 7 14179 1 1 51 ASN CG C -14.593 7.744 4.839 1.00 . A A . 168 ASN CG 1 1 7 14180 1 1 51 ASN H H -11.339 7.853 4.782 1.00 . A A . 168 ASN H 1 1 7 14181 1 1 51 ASN HA H -13.126 7.053 6.896 1.00 . A A . 168 ASN HA 1 1 7 14182 1 1 51 ASN HB2 H -13.009 6.649 3.928 1.00 . A A . 168 ASN HB2 1 1 7 14183 1 1 51 ASN HB3 H -14.118 5.674 4.904 1.00 . A A . 168 ASN HB3 1 1 7 14184 1 1 51 ASN HD21 H -15.866 6.666 5.915 1.00 . A A . 168 ASN HD21 1 1 7 14185 1 1 51 ASN HD22 H -16.404 8.252 5.482 1.00 . A A . 168 ASN HD22 1 1 7 14186 1 1 51 ASN N N -11.536 7.611 5.732 1.00 . A A . 168 ASN N 1 1 7 14187 1 1 51 ASN ND2 N -15.734 7.532 5.475 1.00 . A A . 168 ASN ND2 1 1 7 14188 1 1 51 ASN O O -12.672 4.480 6.953 1.00 . A A . 168 ASN O 1 1 7 14189 1 1 51 ASN OD1 O -14.354 8.798 4.255 1.00 . A A . 168 ASN OD1 1 1 7 14190 1 1 52 PHE C C -9.412 3.730 7.198 1.00 . A A . 169 PHE C 1 1 7 14191 1 1 52 PHE CA C -10.216 3.845 5.929 1.00 . A A . 169 PHE CA 1 1 7 14192 1 1 52 PHE CB C -9.327 3.590 4.726 1.00 . A A . 169 PHE CB 1 1 7 14193 1 1 52 PHE CD1 C -10.841 2.512 3.052 1.00 . A A . 169 PHE CD1 1 1 7 14194 1 1 52 PHE CD2 C -9.284 1.179 4.270 1.00 . A A . 169 PHE CD2 1 1 7 14195 1 1 52 PHE CE1 C -11.208 1.409 2.322 1.00 . A A . 169 PHE CE1 1 1 7 14196 1 1 52 PHE CE2 C -9.664 0.065 3.562 1.00 . A A . 169 PHE CE2 1 1 7 14197 1 1 52 PHE CG C -9.875 2.404 4.034 1.00 . A A . 169 PHE CG 1 1 7 14198 1 1 52 PHE CZ C -11.157 0.229 2.920 1.00 . A A . 169 PHE CZ 1 1 7 14199 1 1 52 PHE H H -10.445 5.827 5.312 1.00 . A A . 169 PHE H 1 1 7 14200 1 1 52 PHE HA H -10.976 3.080 5.945 1.00 . A A . 169 PHE HA 1 1 7 14201 1 1 52 PHE HB2 H -9.367 4.444 4.047 1.00 . A A . 169 PHE HB2 1 1 7 14202 1 1 52 PHE HB3 H -8.295 3.415 5.048 1.00 . A A . 169 PHE HB3 1 1 7 14203 1 1 52 PHE HD1 H -11.326 3.465 2.869 1.00 . A A . 169 PHE HD1 1 1 7 14204 1 1 52 PHE HD2 H -8.536 1.099 5.050 1.00 . A A . 169 PHE HD2 1 1 7 14205 1 1 52 PHE HE1 H -11.955 1.500 1.557 1.00 . A A . 169 PHE HE1 1 1 7 14206 1 1 52 PHE HE2 H -9.205 -0.892 3.764 1.00 . A A . 169 PHE HE2 1 1 7 14207 1 1 52 PHE HZ H -11.659 -0.619 2.493 1.00 . A A . 169 PHE HZ 1 1 7 14208 1 1 52 PHE N N -10.888 5.101 5.780 1.00 . A A . 169 PHE N 1 1 7 14209 1 1 52 PHE O O -9.704 2.908 8.059 1.00 . A A . 169 PHE O 1 1 7 14210 1 1 53 ILE C C -7.994 5.048 9.701 1.00 . A A . 170 ILE C 1 1 7 14211 1 1 53 ILE CA C -7.455 4.466 8.387 1.00 . A A . 170 ILE CA 1 1 7 14212 1 1 53 ILE CB C -6.098 5.077 8.013 1.00 . A A . 170 ILE CB 1 1 7 14213 1 1 53 ILE CD1 C -7.002 7.354 7.375 1.00 . A A . 170 ILE CD1 1 1 7 14214 1 1 53 ILE CG1 C -6.075 6.571 8.268 1.00 . A A . 170 ILE CG1 1 1 7 14215 1 1 53 ILE CG2 C -5.737 4.771 6.557 1.00 . A A . 170 ILE CG2 1 1 7 14216 1 1 53 ILE H H -8.267 5.247 6.598 1.00 . A A . 170 ILE H 1 1 7 14217 1 1 53 ILE HA H -7.282 3.424 8.557 1.00 . A A . 170 ILE HA 1 1 7 14218 1 1 53 ILE HB H -5.374 4.605 8.628 1.00 . A A . 170 ILE HB 1 1 7 14219 1 1 53 ILE HD11 H -6.762 8.404 7.427 1.00 . A A . 170 ILE HD11 1 1 7 14220 1 1 53 ILE HD12 H -8.022 7.198 7.696 1.00 . A A . 170 ILE HD12 1 1 7 14221 1 1 53 ILE HD13 H -6.896 7.003 6.348 1.00 . A A . 170 ILE HD13 1 1 7 14222 1 1 53 ILE HG12 H -6.380 6.738 9.287 1.00 . A A . 170 ILE HG12 1 1 7 14223 1 1 53 ILE HG13 H -5.073 6.942 8.123 1.00 . A A . 170 ILE HG13 1 1 7 14224 1 1 53 ILE HG21 H -6.532 5.111 5.909 1.00 . A A . 170 ILE HG21 1 1 7 14225 1 1 53 ILE HG22 H -5.595 3.702 6.427 1.00 . A A . 170 ILE HG22 1 1 7 14226 1 1 53 ILE HG23 H -4.821 5.288 6.296 1.00 . A A . 170 ILE HG23 1 1 7 14227 1 1 53 ILE N N -8.402 4.563 7.300 1.00 . A A . 170 ILE N 1 1 7 14228 1 1 53 ILE O O -7.578 4.636 10.781 1.00 . A A . 170 ILE O 1 1 7 14229 1 1 54 LYS C C -10.888 6.184 11.087 1.00 . A A . 171 LYS C 1 1 7 14230 1 1 54 LYS CA C -9.465 6.662 10.796 1.00 . A A . 171 LYS CA 1 1 7 14231 1 1 54 LYS CB C -9.423 8.176 10.656 1.00 . A A . 171 LYS CB 1 1 7 14232 1 1 54 LYS CD C -8.180 8.773 12.759 1.00 . A A . 171 LYS CD 1 1 7 14233 1 1 54 LYS CE C -9.281 9.670 13.299 1.00 . A A . 171 LYS CE 1 1 7 14234 1 1 54 LYS CG C -8.153 8.759 11.237 1.00 . A A . 171 LYS CG 1 1 7 14235 1 1 54 LYS H H -9.193 6.303 8.714 1.00 . A A . 171 LYS H 1 1 7 14236 1 1 54 LYS HA H -8.831 6.392 11.628 1.00 . A A . 171 LYS HA 1 1 7 14237 1 1 54 LYS HB2 H -9.477 8.435 9.607 1.00 . A A . 171 LYS HB2 1 1 7 14238 1 1 54 LYS HB3 H -10.267 8.604 11.172 1.00 . A A . 171 LYS HB3 1 1 7 14239 1 1 54 LYS HD2 H -8.344 7.768 13.116 1.00 . A A . 171 LYS HD2 1 1 7 14240 1 1 54 LYS HD3 H -7.227 9.132 13.121 1.00 . A A . 171 LYS HD3 1 1 7 14241 1 1 54 LYS HE2 H -9.111 10.678 12.952 1.00 . A A . 171 LYS HE2 1 1 7 14242 1 1 54 LYS HE3 H -10.232 9.318 12.924 1.00 . A A . 171 LYS HE3 1 1 7 14243 1 1 54 LYS HG2 H -7.330 8.139 10.919 1.00 . A A . 171 LYS HG2 1 1 7 14244 1 1 54 LYS HG3 H -8.021 9.766 10.870 1.00 . A A . 171 LYS HG3 1 1 7 14245 1 1 54 LYS HZ1 H -10.039 10.342 15.121 1.00 . A A . 171 LYS HZ1 1 1 7 14246 1 1 54 LYS HZ2 H -8.397 9.953 15.167 1.00 . A A . 171 LYS HZ2 1 1 7 14247 1 1 54 LYS HZ3 H -9.555 8.722 15.137 1.00 . A A . 171 LYS HZ3 1 1 7 14248 1 1 54 LYS N N -8.900 6.017 9.605 1.00 . A A . 171 LYS N 1 1 7 14249 1 1 54 LYS NZ N -9.321 9.672 14.783 1.00 . A A . 171 LYS NZ 1 1 7 14250 1 1 54 LYS O O -11.278 6.012 12.240 1.00 . A A . 171 LYS O 1 1 7 14251 1 1 55 ASN C C -12.842 3.842 10.087 1.00 . A A . 172 ASN C 1 1 7 14252 1 1 55 ASN CA C -12.986 5.367 10.121 1.00 . A A . 172 ASN CA 1 1 7 14253 1 1 55 ASN CB C -13.922 5.907 9.039 1.00 . A A . 172 ASN CB 1 1 7 14254 1 1 55 ASN CG C -15.356 5.406 9.158 1.00 . A A . 172 ASN CG 1 1 7 14255 1 1 55 ASN H H -11.315 6.231 9.150 1.00 . A A . 172 ASN H 1 1 7 14256 1 1 55 ASN HA H -13.387 5.644 11.084 1.00 . A A . 172 ASN HA 1 1 7 14257 1 1 55 ASN HB2 H -13.940 6.985 9.117 1.00 . A A . 172 ASN HB2 1 1 7 14258 1 1 55 ASN HB3 H -13.539 5.617 8.067 1.00 . A A . 172 ASN HB3 1 1 7 14259 1 1 55 ASN HD21 H -15.029 4.027 7.760 1.00 . A A . 172 ASN HD21 1 1 7 14260 1 1 55 ASN HD22 H -16.620 4.050 8.442 1.00 . A A . 172 ASN HD22 1 1 7 14261 1 1 55 ASN N N -11.654 5.970 10.033 1.00 . A A . 172 ASN N 1 1 7 14262 1 1 55 ASN ND2 N -15.706 4.397 8.374 1.00 . A A . 172 ASN ND2 1 1 7 14263 1 1 55 ASN O O -13.614 3.118 9.460 1.00 . A A . 172 ASN O 1 1 7 14264 1 1 55 ASN OD1 O -16.155 5.947 9.926 1.00 . A A . 172 ASN OD1 1 1 7 14265 1 1 56 TYR C C -11.978 0.929 11.564 1.00 . A A . 173 TYR C 1 1 7 14266 1 1 56 TYR CA C -11.301 1.994 10.643 1.00 . A A . 173 TYR CA 1 1 7 14267 1 1 56 TYR CB C -9.819 2.000 11.017 1.00 . A A . 173 TYR CB 1 1 7 14268 1 1 56 TYR CD1 C -9.476 3.695 12.881 1.00 . A A . 173 TYR CD1 1 1 7 14269 1 1 56 TYR CD2 C -9.368 1.384 13.435 1.00 . A A . 173 TYR CD2 1 1 7 14270 1 1 56 TYR CE1 C -9.228 4.027 14.200 1.00 . A A . 173 TYR CE1 1 1 7 14271 1 1 56 TYR CE2 C -9.121 1.707 14.754 1.00 . A A . 173 TYR CE2 1 1 7 14272 1 1 56 TYR CG C -9.550 2.366 12.473 1.00 . A A . 173 TYR CG 1 1 7 14273 1 1 56 TYR CZ C -9.066 3.039 15.132 1.00 . A A . 173 TYR CZ 1 1 7 14274 1 1 56 TYR H H -11.225 4.029 11.205 1.00 . A A . 173 TYR H 1 1 7 14275 1 1 56 TYR HA H -11.380 1.669 9.621 1.00 . A A . 173 TYR HA 1 1 7 14276 1 1 56 TYR HB2 H -9.411 1.014 10.844 1.00 . A A . 173 TYR HB2 1 1 7 14277 1 1 56 TYR HB3 H -9.301 2.716 10.393 1.00 . A A . 173 TYR HB3 1 1 7 14278 1 1 56 TYR HD1 H -9.612 4.477 12.149 1.00 . A A . 173 TYR HD1 1 1 7 14279 1 1 56 TYR HD2 H -9.422 0.346 13.140 1.00 . A A . 173 TYR HD2 1 1 7 14280 1 1 56 TYR HE1 H -9.175 5.064 14.495 1.00 . A A . 173 TYR HE1 1 1 7 14281 1 1 56 TYR HE2 H -8.982 0.924 15.484 1.00 . A A . 173 TYR HE2 1 1 7 14282 1 1 56 TYR HH H -9.410 4.048 16.725 1.00 . A A . 173 TYR HH 1 1 7 14283 1 1 56 TYR N N -11.766 3.384 10.709 1.00 . A A . 173 TYR N 1 1 7 14284 1 1 56 TYR O O -11.360 -0.122 11.760 1.00 . A A . 173 TYR O 1 1 7 14285 1 1 56 TYR OH O -8.803 3.350 16.446 1.00 . A A . 173 TYR OH 1 1 7 14286 1 1 57 PRO C C -14.152 -1.176 11.978 1.00 . A A . 174 PRO C 1 1 7 14287 1 1 57 PRO CA C -13.789 -0.036 12.897 1.00 . A A . 174 PRO CA 1 1 7 14288 1 1 57 PRO CB C -15.059 0.567 13.488 1.00 . A A . 174 PRO CB 1 1 7 14289 1 1 57 PRO CD C -14.096 2.243 12.142 1.00 . A A . 174 PRO CD 1 1 7 14290 1 1 57 PRO CG C -15.412 1.671 12.565 1.00 . A A . 174 PRO CG 1 1 7 14291 1 1 57 PRO HA H -13.136 -0.383 13.684 1.00 . A A . 174 PRO HA 1 1 7 14292 1 1 57 PRO HB2 H -15.834 -0.182 13.532 1.00 . A A . 174 PRO HB2 1 1 7 14293 1 1 57 PRO HB3 H -14.849 0.934 14.462 1.00 . A A . 174 PRO HB3 1 1 7 14294 1 1 57 PRO HD2 H -14.171 2.678 11.158 1.00 . A A . 174 PRO HD2 1 1 7 14295 1 1 57 PRO HD3 H -13.764 2.969 12.850 1.00 . A A . 174 PRO HD3 1 1 7 14296 1 1 57 PRO HG2 H -15.950 1.283 11.712 1.00 . A A . 174 PRO HG2 1 1 7 14297 1 1 57 PRO HG3 H -15.999 2.414 13.082 1.00 . A A . 174 PRO HG3 1 1 7 14298 1 1 57 PRO N N -13.204 1.075 12.136 1.00 . A A . 174 PRO N 1 1 7 14299 1 1 57 PRO O O -14.058 -2.351 12.322 1.00 . A A . 174 PRO O 1 1 7 14300 1 1 58 ASP C C -14.352 -1.409 8.409 1.00 . A A . 175 ASP C 1 1 7 14301 1 1 58 ASP CA C -14.972 -1.734 9.764 1.00 . A A . 175 ASP CA 1 1 7 14302 1 1 58 ASP CB C -16.481 -1.716 9.655 1.00 . A A . 175 ASP CB 1 1 7 14303 1 1 58 ASP CG C -17.049 -2.988 9.052 1.00 . A A . 175 ASP CG 1 1 7 14304 1 1 58 ASP H H -14.563 0.186 10.616 1.00 . A A . 175 ASP H 1 1 7 14305 1 1 58 ASP HA H -14.651 -2.719 10.066 1.00 . A A . 175 ASP HA 1 1 7 14306 1 1 58 ASP HB2 H -16.898 -1.582 10.637 1.00 . A A . 175 ASP HB2 1 1 7 14307 1 1 58 ASP HB3 H -16.761 -0.885 9.031 1.00 . A A . 175 ASP HB3 1 1 7 14308 1 1 58 ASP N N -14.539 -0.786 10.790 1.00 . A A . 175 ASP N 1 1 7 14309 1 1 58 ASP O O -15.033 -1.327 7.387 1.00 . A A . 175 ASP O 1 1 7 14310 1 1 58 ASP OD1 O -17.176 -3.055 7.810 1.00 . A A . 175 ASP OD1 1 1 7 14311 1 1 58 ASP OD2 O -17.364 -3.929 9.806 1.00 . A A . 175 ASP OD2 1 1 7 14312 1 1 59 SER C C -11.049 -1.818 7.342 1.00 . A A . 176 SER C 1 1 7 14313 1 1 59 SER CA C -12.295 -0.973 7.228 1.00 . A A . 176 SER CA 1 1 7 14314 1 1 59 SER CB C -11.931 0.511 7.103 1.00 . A A . 176 SER CB 1 1 7 14315 1 1 59 SER H H -12.580 -1.277 9.256 1.00 . A A . 176 SER H 1 1 7 14316 1 1 59 SER HA H -12.874 -1.288 6.373 1.00 . A A . 176 SER HA 1 1 7 14317 1 1 59 SER HB2 H -11.237 0.776 7.884 1.00 . A A . 176 SER HB2 1 1 7 14318 1 1 59 SER HB3 H -11.471 0.685 6.141 1.00 . A A . 176 SER HB3 1 1 7 14319 1 1 59 SER HG H -12.913 2.037 7.856 1.00 . A A . 176 SER HG 1 1 7 14320 1 1 59 SER N N -13.056 -1.215 8.419 1.00 . A A . 176 SER N 1 1 7 14321 1 1 59 SER O O -10.020 -1.354 7.813 1.00 . A A . 176 SER O 1 1 7 14322 1 1 59 SER OG O -13.081 1.334 7.214 1.00 . A A . 176 SER OG 1 1 7 14323 1 1 60 THR C C -8.762 -3.570 6.776 1.00 . A A . 177 THR C 1 1 7 14324 1 1 60 THR CA C -10.151 -4.096 7.095 1.00 . A A . 177 THR CA 1 1 7 14325 1 1 60 THR CB C -10.441 -5.282 6.164 1.00 . A A . 177 THR CB 1 1 7 14326 1 1 60 THR CG2 C -9.237 -6.209 6.075 1.00 . A A . 177 THR CG2 1 1 7 14327 1 1 60 THR H H -12.047 -3.348 6.545 1.00 . A A . 177 THR H 1 1 7 14328 1 1 60 THR HA H -10.169 -4.455 8.114 1.00 . A A . 177 THR HA 1 1 7 14329 1 1 60 THR HB H -10.643 -4.891 5.178 1.00 . A A . 177 THR HB 1 1 7 14330 1 1 60 THR HG1 H -11.850 -5.668 7.496 1.00 . A A . 177 THR HG1 1 1 7 14331 1 1 60 THR HG21 H -9.046 -6.646 7.043 1.00 . A A . 177 THR HG21 1 1 7 14332 1 1 60 THR HG22 H -8.370 -5.631 5.763 1.00 . A A . 177 THR HG22 1 1 7 14333 1 1 60 THR HG23 H -9.432 -6.989 5.354 1.00 . A A . 177 THR HG23 1 1 7 14334 1 1 60 THR N N -11.191 -3.081 6.950 1.00 . A A . 177 THR N 1 1 7 14335 1 1 60 THR O O -7.790 -3.881 7.465 1.00 . A A . 177 THR O 1 1 7 14336 1 1 60 THR OG1 O -11.597 -5.996 6.621 1.00 . A A . 177 THR OG1 1 1 7 14337 1 1 61 TYR C C -7.002 -0.992 5.822 1.00 . A A . 178 TYR C 1 1 7 14338 1 1 61 TYR CA C -7.410 -2.318 5.250 1.00 . A A . 178 TYR CA 1 1 7 14339 1 1 61 TYR CB C -7.417 -2.263 3.749 1.00 . A A . 178 TYR CB 1 1 7 14340 1 1 61 TYR CD1 C -5.991 -4.214 3.111 1.00 . A A . 178 TYR CD1 1 1 7 14341 1 1 61 TYR CD2 C -8.308 -4.285 2.597 1.00 . A A . 178 TYR CD2 1 1 7 14342 1 1 61 TYR CE1 C -5.826 -5.463 2.566 1.00 . A A . 178 TYR CE1 1 1 7 14343 1 1 61 TYR CE2 C -8.156 -5.539 2.041 1.00 . A A . 178 TYR CE2 1 1 7 14344 1 1 61 TYR CG C -7.231 -3.612 3.138 1.00 . A A . 178 TYR CG 1 1 7 14345 1 1 61 TYR CZ C -6.863 -6.098 1.980 1.00 . A A . 178 TYR CZ 1 1 7 14346 1 1 61 TYR H H -9.490 -2.461 5.297 1.00 . A A . 178 TYR H 1 1 7 14347 1 1 61 TYR HA H -6.682 -3.054 5.566 1.00 . A A . 178 TYR HA 1 1 7 14348 1 1 61 TYR HB2 H -8.361 -1.873 3.409 1.00 . A A . 178 TYR HB2 1 1 7 14349 1 1 61 TYR HB3 H -6.622 -1.618 3.410 1.00 . A A . 178 TYR HB3 1 1 7 14350 1 1 61 TYR HD1 H -5.132 -3.688 3.526 1.00 . A A . 178 TYR HD1 1 1 7 14351 1 1 61 TYR HD2 H -9.275 -3.801 2.601 1.00 . A A . 178 TYR HD2 1 1 7 14352 1 1 61 TYR HE1 H -4.852 -5.914 2.571 1.00 . A A . 178 TYR HE1 1 1 7 14353 1 1 61 TYR HE2 H -9.008 -6.054 1.623 1.00 . A A . 178 TYR HE2 1 1 7 14354 1 1 61 TYR HH H -7.241 -7.445 0.667 1.00 . A A . 178 TYR HH 1 1 7 14355 1 1 61 TYR N N -8.677 -2.766 5.742 1.00 . A A . 178 TYR N 1 1 7 14356 1 1 61 TYR O O -6.163 -0.331 5.267 1.00 . A A . 178 TYR O 1 1 7 14357 1 1 61 TYR OH O -6.744 -7.384 1.495 1.00 . A A . 178 TYR OH 1 1 7 14358 1 1 62 LEU C C -5.694 0.749 7.744 1.00 . A A . 179 LEU C 1 1 7 14359 1 1 62 LEU CA C -7.220 0.559 7.687 1.00 . A A . 179 LEU CA 1 1 7 14360 1 1 62 LEU CB C -7.765 0.487 9.122 1.00 . A A . 179 LEU CB 1 1 7 14361 1 1 62 LEU CD1 C -6.921 -0.039 11.435 1.00 . A A . 179 LEU CD1 1 1 7 14362 1 1 62 LEU CD2 C -8.026 -1.821 10.091 1.00 . A A . 179 LEU CD2 1 1 7 14363 1 1 62 LEU CG C -7.145 -0.583 10.034 1.00 . A A . 179 LEU CG 1 1 7 14364 1 1 62 LEU H H -8.415 -1.096 7.177 1.00 . A A . 179 LEU H 1 1 7 14365 1 1 62 LEU HA H -7.646 1.426 7.208 1.00 . A A . 179 LEU HA 1 1 7 14366 1 1 62 LEU HB2 H -7.613 1.450 9.586 1.00 . A A . 179 LEU HB2 1 1 7 14367 1 1 62 LEU HB3 H -8.827 0.301 9.063 1.00 . A A . 179 LEU HB3 1 1 7 14368 1 1 62 LEU HD11 H -6.472 -0.804 12.052 1.00 . A A . 179 LEU HD11 1 1 7 14369 1 1 62 LEU HD12 H -7.865 0.260 11.863 1.00 . A A . 179 LEU HD12 1 1 7 14370 1 1 62 LEU HD13 H -6.261 0.815 11.388 1.00 . A A . 179 LEU HD13 1 1 7 14371 1 1 62 LEU HD21 H -7.551 -2.573 10.701 1.00 . A A . 179 LEU HD21 1 1 7 14372 1 1 62 LEU HD22 H -8.171 -2.206 9.092 1.00 . A A . 179 LEU HD22 1 1 7 14373 1 1 62 LEU HD23 H -8.983 -1.562 10.518 1.00 . A A . 179 LEU HD23 1 1 7 14374 1 1 62 LEU HG H -6.186 -0.872 9.637 1.00 . A A . 179 LEU HG 1 1 7 14375 1 1 62 LEU N N -7.628 -0.606 6.906 1.00 . A A . 179 LEU N 1 1 7 14376 1 1 62 LEU O O -5.229 1.869 7.552 1.00 . A A . 179 LEU O 1 1 7 14377 1 1 63 PRO C C -2.836 0.157 6.791 1.00 . A A . 180 PRO C 1 1 7 14378 1 1 63 PRO CA C -3.440 -0.103 8.151 1.00 . A A . 180 PRO CA 1 1 7 14379 1 1 63 PRO CB C -2.949 -1.436 8.747 1.00 . A A . 180 PRO CB 1 1 7 14380 1 1 63 PRO CD C -5.134 -1.750 7.913 1.00 . A A . 180 PRO CD 1 1 7 14381 1 1 63 PRO CG C -4.181 -2.271 8.933 1.00 . A A . 180 PRO CG 1 1 7 14382 1 1 63 PRO HA H -3.218 0.718 8.818 1.00 . A A . 180 PRO HA 1 1 7 14383 1 1 63 PRO HB2 H -2.259 -1.903 8.062 1.00 . A A . 180 PRO HB2 1 1 7 14384 1 1 63 PRO HB3 H -2.458 -1.250 9.679 1.00 . A A . 180 PRO HB3 1 1 7 14385 1 1 63 PRO HD2 H -4.870 -2.132 6.935 1.00 . A A . 180 PRO HD2 1 1 7 14386 1 1 63 PRO HD3 H -6.152 -1.989 8.129 1.00 . A A . 180 PRO HD3 1 1 7 14387 1 1 63 PRO HG2 H -3.957 -3.313 8.740 1.00 . A A . 180 PRO HG2 1 1 7 14388 1 1 63 PRO HG3 H -4.578 -2.141 9.927 1.00 . A A . 180 PRO HG3 1 1 7 14389 1 1 63 PRO N N -4.865 -0.303 7.986 1.00 . A A . 180 PRO N 1 1 7 14390 1 1 63 PRO O O -2.092 1.102 6.571 1.00 . A A . 180 PRO O 1 1 7 14391 1 1 64 ASN C C -3.302 0.492 3.765 1.00 . A A . 181 ASN C 1 1 7 14392 1 1 64 ASN CA C -2.789 -0.690 4.510 1.00 . A A . 181 ASN CA 1 1 7 14393 1 1 64 ASN CB C -3.285 -1.916 3.785 1.00 . A A . 181 ASN CB 1 1 7 14394 1 1 64 ASN CG C -2.162 -2.692 3.146 1.00 . A A . 181 ASN CG 1 1 7 14395 1 1 64 ASN H H -3.890 -1.367 6.140 1.00 . A A . 181 ASN H 1 1 7 14396 1 1 64 ASN HA H -1.717 -0.670 4.502 1.00 . A A . 181 ASN HA 1 1 7 14397 1 1 64 ASN HB2 H -3.797 -2.550 4.491 1.00 . A A . 181 ASN HB2 1 1 7 14398 1 1 64 ASN HB3 H -3.978 -1.601 3.015 1.00 . A A . 181 ASN HB3 1 1 7 14399 1 1 64 ASN HD21 H -3.248 -2.994 1.516 1.00 . A A . 181 ASN HD21 1 1 7 14400 1 1 64 ASN HD22 H -1.653 -3.653 1.493 1.00 . A A . 181 ASN HD22 1 1 7 14401 1 1 64 ASN N N -3.243 -0.698 5.876 1.00 . A A . 181 ASN N 1 1 7 14402 1 1 64 ASN ND2 N -2.375 -3.169 1.935 1.00 . A A . 181 ASN ND2 1 1 7 14403 1 1 64 ASN O O -2.701 0.909 2.786 1.00 . A A . 181 ASN O 1 1 7 14404 1 1 64 ASN OD1 O -1.095 -2.825 3.725 1.00 . A A . 181 ASN OD1 1 1 7 14405 1 1 65 ALA C C -3.903 3.274 3.639 1.00 . A A . 182 ALA C 1 1 7 14406 1 1 65 ALA CA C -4.929 2.158 3.502 1.00 . A A . 182 ALA CA 1 1 7 14407 1 1 65 ALA CB C -6.302 2.540 3.986 1.00 . A A . 182 ALA CB 1 1 7 14408 1 1 65 ALA H H -4.944 0.621 4.929 1.00 . A A . 182 ALA H 1 1 7 14409 1 1 65 ALA HA H -5.019 1.853 2.481 1.00 . A A . 182 ALA HA 1 1 7 14410 1 1 65 ALA HB1 H -6.537 3.541 3.653 1.00 . A A . 182 ALA HB1 1 1 7 14411 1 1 65 ALA HB2 H -6.341 2.488 5.060 1.00 . A A . 182 ALA HB2 1 1 7 14412 1 1 65 ALA HB3 H -7.019 1.848 3.558 1.00 . A A . 182 ALA HB3 1 1 7 14413 1 1 65 ALA N N -4.428 1.023 4.179 1.00 . A A . 182 ALA N 1 1 7 14414 1 1 65 ALA O O -3.716 4.102 2.752 1.00 . A A . 182 ALA O 1 1 7 14415 1 1 66 ASN C C -0.857 3.664 4.200 1.00 . A A . 183 ASN C 1 1 7 14416 1 1 66 ASN CA C -2.074 4.099 5.035 1.00 . A A . 183 ASN CA 1 1 7 14417 1 1 66 ASN CB C -1.730 4.118 6.527 1.00 . A A . 183 ASN CB 1 1 7 14418 1 1 66 ASN CG C -0.697 5.180 6.877 1.00 . A A . 183 ASN CG 1 1 7 14419 1 1 66 ASN H H -3.499 2.613 5.478 1.00 . A A . 183 ASN H 1 1 7 14420 1 1 66 ASN HA H -2.345 5.101 4.735 1.00 . A A . 183 ASN HA 1 1 7 14421 1 1 66 ASN HB2 H -2.628 4.317 7.094 1.00 . A A . 183 ASN HB2 1 1 7 14422 1 1 66 ASN HB3 H -1.337 3.148 6.811 1.00 . A A . 183 ASN HB3 1 1 7 14423 1 1 66 ASN HD21 H -2.132 6.529 7.127 1.00 . A A . 183 ASN HD21 1 1 7 14424 1 1 66 ASN HD22 H -0.520 7.094 7.378 1.00 . A A . 183 ASN HD22 1 1 7 14425 1 1 66 ASN N N -3.225 3.250 4.783 1.00 . A A . 183 ASN N 1 1 7 14426 1 1 66 ASN ND2 N -1.163 6.388 7.158 1.00 . A A . 183 ASN ND2 1 1 7 14427 1 1 66 ASN O O 0.014 4.478 3.929 1.00 . A A . 183 ASN O 1 1 7 14428 1 1 66 ASN OD1 O 0.505 4.919 6.902 1.00 . A A . 183 ASN OD1 1 1 7 14429 1 1 67 TYR C C 0.416 2.593 1.705 1.00 . A A . 184 TYR C 1 1 7 14430 1 1 67 TYR CA C 0.373 1.895 3.025 1.00 . A A . 184 TYR CA 1 1 7 14431 1 1 67 TYR CB C 0.277 0.392 2.757 1.00 . A A . 184 TYR CB 1 1 7 14432 1 1 67 TYR CD1 C -1.158 -0.074 0.748 1.00 . A A . 184 TYR CD1 1 1 7 14433 1 1 67 TYR CD2 C 1.183 -0.308 0.458 1.00 . A A . 184 TYR CD2 1 1 7 14434 1 1 67 TYR CE1 C -1.370 -0.393 -0.553 1.00 . A A . 184 TYR CE1 1 1 7 14435 1 1 67 TYR CE2 C 0.973 -0.648 -0.870 1.00 . A A . 184 TYR CE2 1 1 7 14436 1 1 67 TYR CG C 0.108 -0.016 1.293 1.00 . A A . 184 TYR CG 1 1 7 14437 1 1 67 TYR CZ C -0.085 -0.828 -1.356 1.00 . A A . 184 TYR CZ 1 1 7 14438 1 1 67 TYR H H -1.516 1.746 3.999 1.00 . A A . 184 TYR H 1 1 7 14439 1 1 67 TYR HA H 1.294 2.107 3.578 1.00 . A A . 184 TYR HA 1 1 7 14440 1 1 67 TYR HB2 H 1.200 -0.063 3.083 1.00 . A A . 184 TYR HB2 1 1 7 14441 1 1 67 TYR HB3 H -0.532 -0.017 3.328 1.00 . A A . 184 TYR HB3 1 1 7 14442 1 1 67 TYR HD1 H -1.995 0.127 1.365 1.00 . A A . 184 TYR HD1 1 1 7 14443 1 1 67 TYR HD2 H 2.193 -0.300 0.863 1.00 . A A . 184 TYR HD2 1 1 7 14444 1 1 67 TYR HE1 H -2.383 -0.417 -0.922 1.00 . A A . 184 TYR HE1 1 1 7 14445 1 1 67 TYR HE2 H 1.814 -0.875 -1.508 1.00 . A A . 184 TYR HE2 1 1 7 14446 1 1 67 TYR HH H -1.347 -0.541 -2.995 1.00 . A A . 184 TYR HH 1 1 7 14447 1 1 67 TYR N N -0.773 2.377 3.807 1.00 . A A . 184 TYR N 1 1 7 14448 1 1 67 TYR O O 1.471 2.981 1.227 1.00 . A A . 184 TYR O 1 1 7 14449 1 1 67 TYR OH O -0.532 -0.988 -2.695 1.00 . A A . 184 TYR OH 1 1 7 14450 1 1 68 TRP C C -0.436 4.769 -0.029 1.00 . A A . 185 TRP C 1 1 7 14451 1 1 68 TRP CA C -0.902 3.326 -0.172 1.00 . A A . 185 TRP CA 1 1 7 14452 1 1 68 TRP CB C -2.362 3.220 -0.595 1.00 . A A . 185 TRP CB 1 1 7 14453 1 1 68 TRP CD1 C -3.616 2.254 -2.605 1.00 . A A . 185 TRP CD1 1 1 7 14454 1 1 68 TRP CD2 C -1.865 3.521 -3.191 1.00 . A A . 185 TRP CD2 1 1 7 14455 1 1 68 TRP CE2 C -2.494 3.047 -4.359 1.00 . A A . 185 TRP CE2 1 1 7 14456 1 1 68 TRP CE3 C -0.737 4.335 -3.329 1.00 . A A . 185 TRP CE3 1 1 7 14457 1 1 68 TRP CG C -2.609 3.007 -2.070 1.00 . A A . 185 TRP CG 1 1 7 14458 1 1 68 TRP CH2 C -0.931 4.158 -5.733 1.00 . A A . 185 TRP CH2 1 1 7 14459 1 1 68 TRP CZ2 C -2.036 3.361 -5.635 1.00 . A A . 185 TRP CZ2 1 1 7 14460 1 1 68 TRP CZ3 C -0.282 4.641 -4.594 1.00 . A A . 185 TRP CZ3 1 1 7 14461 1 1 68 TRP H H -1.540 2.302 1.566 1.00 . A A . 185 TRP H 1 1 7 14462 1 1 68 TRP HA H -0.277 2.810 -0.884 1.00 . A A . 185 TRP HA 1 1 7 14463 1 1 68 TRP HB2 H -2.802 2.383 -0.076 1.00 . A A . 185 TRP HB2 1 1 7 14464 1 1 68 TRP HB3 H -2.878 4.109 -0.290 1.00 . A A . 185 TRP HB3 1 1 7 14465 1 1 68 TRP HD1 H -4.353 1.725 -2.019 1.00 . A A . 185 TRP HD1 1 1 7 14466 1 1 68 TRP HE1 H -4.184 1.821 -4.580 1.00 . A A . 185 TRP HE1 1 1 7 14467 1 1 68 TRP HE3 H -0.220 4.720 -2.463 1.00 . A A . 185 TRP HE3 1 1 7 14468 1 1 68 TRP HH2 H -0.540 4.424 -6.704 1.00 . A A . 185 TRP HH2 1 1 7 14469 1 1 68 TRP HZ2 H -2.530 3.001 -6.523 1.00 . A A . 185 TRP HZ2 1 1 7 14470 1 1 68 TRP HZ3 H 0.587 5.269 -4.712 1.00 . A A . 185 TRP HZ3 1 1 7 14471 1 1 68 TRP N N -0.749 2.693 1.115 1.00 . A A . 185 TRP N 1 1 7 14472 1 1 68 TRP NE1 N -3.560 2.283 -3.974 1.00 . A A . 185 TRP NE1 1 1 7 14473 1 1 68 TRP O O 0.202 5.344 -0.909 1.00 . A A . 185 TRP O 1 1 7 14474 1 1 69 LEU C C 1.290 6.581 1.780 1.00 . A A . 186 LEU C 1 1 7 14475 1 1 69 LEU CA C -0.205 6.646 1.471 1.00 . A A . 186 LEU CA 1 1 7 14476 1 1 69 LEU CB C -0.999 7.245 2.636 1.00 . A A . 186 LEU CB 1 1 7 14477 1 1 69 LEU CD1 C -1.062 9.520 1.579 1.00 . A A . 186 LEU CD1 1 1 7 14478 1 1 69 LEU CD2 C -1.709 9.249 3.961 1.00 . A A . 186 LEU CD2 1 1 7 14479 1 1 69 LEU CG C -0.797 8.746 2.858 1.00 . A A . 186 LEU CG 1 1 7 14480 1 1 69 LEU H H -1.226 4.808 1.805 1.00 . A A . 186 LEU H 1 1 7 14481 1 1 69 LEU HA H -0.331 7.278 0.607 1.00 . A A . 186 LEU HA 1 1 7 14482 1 1 69 LEU HB2 H -2.049 7.065 2.457 1.00 . A A . 186 LEU HB2 1 1 7 14483 1 1 69 LEU HB3 H -0.713 6.729 3.540 1.00 . A A . 186 LEU HB3 1 1 7 14484 1 1 69 LEU HD11 H -2.057 9.297 1.229 1.00 . A A . 186 LEU HD11 1 1 7 14485 1 1 69 LEU HD12 H -0.341 9.236 0.827 1.00 . A A . 186 LEU HD12 1 1 7 14486 1 1 69 LEU HD13 H -0.979 10.578 1.776 1.00 . A A . 186 LEU HD13 1 1 7 14487 1 1 69 LEU HD21 H -2.735 9.224 3.620 1.00 . A A . 186 LEU HD21 1 1 7 14488 1 1 69 LEU HD22 H -1.440 10.263 4.218 1.00 . A A . 186 LEU HD22 1 1 7 14489 1 1 69 LEU HD23 H -1.609 8.617 4.831 1.00 . A A . 186 LEU HD23 1 1 7 14490 1 1 69 LEU HG H 0.223 8.926 3.152 1.00 . A A . 186 LEU HG 1 1 7 14491 1 1 69 LEU N N -0.700 5.321 1.140 1.00 . A A . 186 LEU N 1 1 7 14492 1 1 69 LEU O O 2.000 7.561 1.612 1.00 . A A . 186 LEU O 1 1 7 14493 1 1 70 GLY C C 4.017 5.522 1.181 1.00 . A A . 187 GLY C 1 1 7 14494 1 1 70 GLY CA C 3.190 5.228 2.424 1.00 . A A . 187 GLY CA 1 1 7 14495 1 1 70 GLY H H 1.151 4.668 2.398 1.00 . A A . 187 GLY H 1 1 7 14496 1 1 70 GLY HA2 H 3.508 5.894 3.219 1.00 . A A . 187 GLY HA2 1 1 7 14497 1 1 70 GLY HA3 H 3.365 4.191 2.727 1.00 . A A . 187 GLY HA3 1 1 7 14498 1 1 70 GLY N N 1.771 5.415 2.207 1.00 . A A . 187 GLY N 1 1 7 14499 1 1 70 GLY O O 5.128 6.028 1.279 1.00 . A A . 187 GLY O 1 1 7 14500 1 1 71 GLN C C 3.971 6.877 -1.642 1.00 . A A . 188 GLN C 1 1 7 14501 1 1 71 GLN CA C 4.211 5.445 -1.225 1.00 . A A . 188 GLN CA 1 1 7 14502 1 1 71 GLN CB C 3.763 4.536 -2.374 1.00 . A A . 188 GLN CB 1 1 7 14503 1 1 71 GLN CD C 3.274 2.344 -1.236 1.00 . A A . 188 GLN CD 1 1 7 14504 1 1 71 GLN CG C 4.139 3.077 -2.224 1.00 . A A . 188 GLN CG 1 1 7 14505 1 1 71 GLN H H 2.627 4.761 -0.024 1.00 . A A . 188 GLN H 1 1 7 14506 1 1 71 GLN HA H 5.268 5.300 -1.042 1.00 . A A . 188 GLN HA 1 1 7 14507 1 1 71 GLN HB2 H 2.688 4.595 -2.457 1.00 . A A . 188 GLN HB2 1 1 7 14508 1 1 71 GLN HB3 H 4.201 4.903 -3.290 1.00 . A A . 188 GLN HB3 1 1 7 14509 1 1 71 GLN HE21 H 4.607 2.648 0.194 1.00 . A A . 188 GLN HE21 1 1 7 14510 1 1 71 GLN HE22 H 3.179 1.795 0.658 1.00 . A A . 188 GLN HE22 1 1 7 14511 1 1 71 GLN HG2 H 4.047 2.595 -3.184 1.00 . A A . 188 GLN HG2 1 1 7 14512 1 1 71 GLN HG3 H 5.166 3.020 -1.892 1.00 . A A . 188 GLN HG3 1 1 7 14513 1 1 71 GLN N N 3.511 5.154 0.012 1.00 . A A . 188 GLN N 1 1 7 14514 1 1 71 GLN NE2 N 3.736 2.247 -0.005 1.00 . A A . 188 GLN NE2 1 1 7 14515 1 1 71 GLN O O 4.894 7.672 -1.797 1.00 . A A . 188 GLN O 1 1 7 14516 1 1 71 GLN OE1 O 2.209 1.847 -1.585 1.00 . A A . 188 GLN OE1 1 1 7 14517 1 1 72 LEU C C 2.633 9.631 -1.583 1.00 . A A . 189 LEU C 1 1 7 14518 1 1 72 LEU CA C 2.308 8.431 -2.449 1.00 . A A . 189 LEU CA 1 1 7 14519 1 1 72 LEU CB C 0.831 8.420 -2.834 1.00 . A A . 189 LEU CB 1 1 7 14520 1 1 72 LEU CD1 C 0.930 10.457 -4.323 1.00 . A A . 189 LEU CD1 1 1 7 14521 1 1 72 LEU CD2 C 1.214 8.182 -5.309 1.00 . A A . 189 LEU CD2 1 1 7 14522 1 1 72 LEU CG C 0.521 8.994 -4.225 1.00 . A A . 189 LEU CG 1 1 7 14523 1 1 72 LEU H H 1.995 6.566 -1.506 1.00 . A A . 189 LEU H 1 1 7 14524 1 1 72 LEU HA H 2.890 8.513 -3.353 1.00 . A A . 189 LEU HA 1 1 7 14525 1 1 72 LEU HB2 H 0.479 7.398 -2.800 1.00 . A A . 189 LEU HB2 1 1 7 14526 1 1 72 LEU HB3 H 0.284 8.995 -2.101 1.00 . A A . 189 LEU HB3 1 1 7 14527 1 1 72 LEU HD11 H 1.991 10.545 -4.148 1.00 . A A . 189 LEU HD11 1 1 7 14528 1 1 72 LEU HD12 H 0.394 11.031 -3.582 1.00 . A A . 189 LEU HD12 1 1 7 14529 1 1 72 LEU HD13 H 0.694 10.831 -5.309 1.00 . A A . 189 LEU HD13 1 1 7 14530 1 1 72 LEU HD21 H 0.869 7.160 -5.269 1.00 . A A . 189 LEU HD21 1 1 7 14531 1 1 72 LEU HD22 H 2.281 8.207 -5.152 1.00 . A A . 189 LEU HD22 1 1 7 14532 1 1 72 LEU HD23 H 0.984 8.601 -6.276 1.00 . A A . 189 LEU HD23 1 1 7 14533 1 1 72 LEU HG H -0.543 8.940 -4.397 1.00 . A A . 189 LEU HG 1 1 7 14534 1 1 72 LEU N N 2.694 7.191 -1.815 1.00 . A A . 189 LEU N 1 1 7 14535 1 1 72 LEU O O 2.992 10.678 -2.110 1.00 . A A . 189 LEU O 1 1 7 14536 1 1 73 ASN C C 4.309 10.949 0.358 1.00 . A A . 190 ASN C 1 1 7 14537 1 1 73 ASN CA C 2.861 10.610 0.598 1.00 . A A . 190 ASN CA 1 1 7 14538 1 1 73 ASN CB C 2.630 10.295 2.079 1.00 . A A . 190 ASN CB 1 1 7 14539 1 1 73 ASN CG C 2.470 11.544 2.921 1.00 . A A . 190 ASN CG 1 1 7 14540 1 1 73 ASN H H 2.293 8.624 0.137 1.00 . A A . 190 ASN H 1 1 7 14541 1 1 73 ASN HA H 2.246 11.450 0.305 1.00 . A A . 190 ASN HA 1 1 7 14542 1 1 73 ASN HB2 H 1.737 9.685 2.179 1.00 . A A . 190 ASN HB2 1 1 7 14543 1 1 73 ASN HB3 H 3.486 9.747 2.459 1.00 . A A . 190 ASN HB3 1 1 7 14544 1 1 73 ASN HD21 H 3.286 10.623 4.476 1.00 . A A . 190 ASN HD21 1 1 7 14545 1 1 73 ASN HD22 H 2.802 12.260 4.744 1.00 . A A . 190 ASN HD22 1 1 7 14546 1 1 73 ASN N N 2.540 9.491 -0.261 1.00 . A A . 190 ASN N 1 1 7 14547 1 1 73 ASN ND2 N 2.898 11.468 4.171 1.00 . A A . 190 ASN ND2 1 1 7 14548 1 1 73 ASN O O 4.666 12.103 0.186 1.00 . A A . 190 ASN O 1 1 7 14549 1 1 73 ASN OD1 O 1.972 12.567 2.456 1.00 . A A . 190 ASN OD1 1 1 7 14550 1 1 74 TYR C C 6.646 10.826 -1.367 1.00 . A A . 191 TYR C 1 1 7 14551 1 1 74 TYR CA C 6.520 10.097 -0.046 1.00 . A A . 191 TYR CA 1 1 7 14552 1 1 74 TYR CB C 7.241 8.726 -0.025 1.00 . A A . 191 TYR CB 1 1 7 14553 1 1 74 TYR CD1 C 7.912 7.366 -2.057 1.00 . A A . 191 TYR CD1 1 1 7 14554 1 1 74 TYR CD2 C 9.172 9.295 -1.510 1.00 . A A . 191 TYR CD2 1 1 7 14555 1 1 74 TYR CE1 C 8.717 7.143 -3.158 1.00 . A A . 191 TYR CE1 1 1 7 14556 1 1 74 TYR CE2 C 9.983 9.090 -2.602 1.00 . A A . 191 TYR CE2 1 1 7 14557 1 1 74 TYR CG C 8.132 8.451 -1.217 1.00 . A A . 191 TYR CG 1 1 7 14558 1 1 74 TYR CZ C 9.753 8.011 -3.428 1.00 . A A . 191 TYR CZ 1 1 7 14559 1 1 74 TYR H H 4.803 9.004 0.421 1.00 . A A . 191 TYR H 1 1 7 14560 1 1 74 TYR HA H 6.941 10.740 0.715 1.00 . A A . 191 TYR HA 1 1 7 14561 1 1 74 TYR HB2 H 7.855 8.666 0.863 1.00 . A A . 191 TYR HB2 1 1 7 14562 1 1 74 TYR HB3 H 6.495 7.944 0.015 1.00 . A A . 191 TYR HB3 1 1 7 14563 1 1 74 TYR HD1 H 7.096 6.690 -1.841 1.00 . A A . 191 TYR HD1 1 1 7 14564 1 1 74 TYR HD2 H 9.345 10.133 -0.859 1.00 . A A . 191 TYR HD2 1 1 7 14565 1 1 74 TYR HE1 H 8.533 6.296 -3.801 1.00 . A A . 191 TYR HE1 1 1 7 14566 1 1 74 TYR HE2 H 10.790 9.777 -2.802 1.00 . A A . 191 TYR HE2 1 1 7 14567 1 1 74 TYR HH H 11.477 7.974 -4.284 1.00 . A A . 191 TYR HH 1 1 7 14568 1 1 74 TYR N N 5.135 9.917 0.266 1.00 . A A . 191 TYR N 1 1 7 14569 1 1 74 TYR O O 7.214 11.892 -1.393 1.00 . A A . 191 TYR O 1 1 7 14570 1 1 74 TYR OH O 10.561 7.801 -4.523 1.00 . A A . 191 TYR OH 1 1 7 14571 1 1 75 ASN C C 5.509 12.362 -3.727 1.00 . A A . 192 ASN C 1 1 7 14572 1 1 75 ASN CA C 6.118 10.967 -3.741 1.00 . A A . 192 ASN CA 1 1 7 14573 1 1 75 ASN CB C 5.442 10.126 -4.829 1.00 . A A . 192 ASN CB 1 1 7 14574 1 1 75 ASN CG C 6.236 8.893 -5.212 1.00 . A A . 192 ASN CG 1 1 7 14575 1 1 75 ASN H H 5.543 9.493 -2.334 1.00 . A A . 192 ASN H 1 1 7 14576 1 1 75 ASN HA H 7.164 11.070 -3.978 1.00 . A A . 192 ASN HA 1 1 7 14577 1 1 75 ASN HB2 H 4.473 9.808 -4.476 1.00 . A A . 192 ASN HB2 1 1 7 14578 1 1 75 ASN HB3 H 5.314 10.736 -5.713 1.00 . A A . 192 ASN HB3 1 1 7 14579 1 1 75 ASN HD21 H 7.341 9.972 -6.460 1.00 . A A . 192 ASN HD21 1 1 7 14580 1 1 75 ASN HD22 H 7.727 8.288 -6.377 1.00 . A A . 192 ASN HD22 1 1 7 14581 1 1 75 ASN N N 6.041 10.320 -2.427 1.00 . A A . 192 ASN N 1 1 7 14582 1 1 75 ASN ND2 N 7.197 9.067 -6.104 1.00 . A A . 192 ASN ND2 1 1 7 14583 1 1 75 ASN O O 5.571 13.085 -4.719 1.00 . A A . 192 ASN O 1 1 7 14584 1 1 75 ASN OD1 O 5.994 7.798 -4.706 1.00 . A A . 192 ASN OD1 1 1 7 14585 1 1 76 LYS C C 5.548 15.007 -1.867 1.00 . A A . 193 LYS C 1 1 7 14586 1 1 76 LYS CA C 4.441 14.114 -2.435 1.00 . A A . 193 LYS CA 1 1 7 14587 1 1 76 LYS CB C 3.207 14.155 -1.523 1.00 . A A . 193 LYS CB 1 1 7 14588 1 1 76 LYS CD C 1.161 14.523 -3.000 1.00 . A A . 193 LYS CD 1 1 7 14589 1 1 76 LYS CE C 1.911 14.905 -4.266 1.00 . A A . 193 LYS CE 1 1 7 14590 1 1 76 LYS CG C 1.943 13.543 -2.125 1.00 . A A . 193 LYS CG 1 1 7 14591 1 1 76 LYS H H 4.841 12.079 -1.859 1.00 . A A . 193 LYS H 1 1 7 14592 1 1 76 LYS HA H 4.171 14.482 -3.411 1.00 . A A . 193 LYS HA 1 1 7 14593 1 1 76 LYS HB2 H 3.435 13.615 -0.615 1.00 . A A . 193 LYS HB2 1 1 7 14594 1 1 76 LYS HB3 H 2.996 15.185 -1.274 1.00 . A A . 193 LYS HB3 1 1 7 14595 1 1 76 LYS HD2 H 0.224 14.066 -3.280 1.00 . A A . 193 LYS HD2 1 1 7 14596 1 1 76 LYS HD3 H 0.964 15.419 -2.426 1.00 . A A . 193 LYS HD3 1 1 7 14597 1 1 76 LYS HE2 H 2.763 15.507 -3.993 1.00 . A A . 193 LYS HE2 1 1 7 14598 1 1 76 LYS HE3 H 2.249 14.005 -4.757 1.00 . A A . 193 LYS HE3 1 1 7 14599 1 1 76 LYS HG2 H 2.224 12.693 -2.728 1.00 . A A . 193 LYS HG2 1 1 7 14600 1 1 76 LYS HG3 H 1.305 13.212 -1.319 1.00 . A A . 193 LYS HG3 1 1 7 14601 1 1 76 LYS HZ1 H 1.591 15.893 -6.077 1.00 . A A . 193 LYS HZ1 1 1 7 14602 1 1 76 LYS HZ2 H 0.771 16.583 -4.772 1.00 . A A . 193 LYS HZ2 1 1 7 14603 1 1 76 LYS HZ3 H 0.211 15.141 -5.456 1.00 . A A . 193 LYS HZ3 1 1 7 14604 1 1 76 LYS N N 4.932 12.743 -2.602 1.00 . A A . 193 LYS N 1 1 7 14605 1 1 76 LYS NZ N 1.062 15.684 -5.207 1.00 . A A . 193 LYS NZ 1 1 7 14606 1 1 76 LYS O O 5.339 16.188 -1.595 1.00 . A A . 193 LYS O 1 1 7 14607 1 1 77 GLY C C 7.976 14.936 0.332 1.00 . A A . 194 GLY C 1 1 7 14608 1 1 77 GLY CA C 7.870 15.141 -1.152 1.00 . A A . 194 GLY CA 1 1 7 14609 1 1 77 GLY H H 6.806 13.458 -1.896 1.00 . A A . 194 GLY H 1 1 7 14610 1 1 77 GLY HA2 H 8.784 14.756 -1.616 1.00 . A A . 194 GLY HA2 1 1 7 14611 1 1 77 GLY HA3 H 7.768 16.194 -1.365 1.00 . A A . 194 GLY HA3 1 1 7 14612 1 1 77 GLY N N 6.723 14.419 -1.688 1.00 . A A . 194 GLY N 1 1 7 14613 1 1 77 GLY O O 8.566 15.734 1.056 1.00 . A A . 194 GLY O 1 1 7 14614 1 1 78 LYS C C 8.326 12.206 2.192 1.00 . A A . 195 LYS C 1 1 7 14615 1 1 78 LYS CA C 7.450 13.410 2.149 1.00 . A A . 195 LYS CA 1 1 7 14616 1 1 78 LYS CB C 6.097 13.061 2.666 1.00 . A A . 195 LYS CB 1 1 7 14617 1 1 78 LYS CD C 5.299 15.423 2.602 1.00 . A A . 195 LYS CD 1 1 7 14618 1 1 78 LYS CE C 5.689 15.474 4.071 1.00 . A A . 195 LYS CE 1 1 7 14619 1 1 78 LYS CG C 5.026 13.992 2.168 1.00 . A A . 195 LYS CG 1 1 7 14620 1 1 78 LYS H H 6.916 13.281 0.119 1.00 . A A . 195 LYS H 1 1 7 14621 1 1 78 LYS HA H 7.880 14.196 2.749 1.00 . A A . 195 LYS HA 1 1 7 14622 1 1 78 LYS HB2 H 5.883 12.072 2.352 1.00 . A A . 195 LYS HB2 1 1 7 14623 1 1 78 LYS HB3 H 6.110 13.097 3.733 1.00 . A A . 195 LYS HB3 1 1 7 14624 1 1 78 LYS HD2 H 6.109 15.822 2.009 1.00 . A A . 195 LYS HD2 1 1 7 14625 1 1 78 LYS HD3 H 4.410 16.015 2.451 1.00 . A A . 195 LYS HD3 1 1 7 14626 1 1 78 LYS HE2 H 4.858 15.118 4.659 1.00 . A A . 195 LYS HE2 1 1 7 14627 1 1 78 LYS HE3 H 6.541 14.815 4.221 1.00 . A A . 195 LYS HE3 1 1 7 14628 1 1 78 LYS HG2 H 5.028 13.932 1.080 1.00 . A A . 195 LYS HG2 1 1 7 14629 1 1 78 LYS HG3 H 4.071 13.673 2.554 1.00 . A A . 195 LYS HG3 1 1 7 14630 1 1 78 LYS HZ1 H 6.386 16.837 5.493 1.00 . A A . 195 LYS HZ1 1 1 7 14631 1 1 78 LYS HZ2 H 5.216 17.473 4.452 1.00 . A A . 195 LYS HZ2 1 1 7 14632 1 1 78 LYS HZ3 H 6.797 17.240 3.901 1.00 . A A . 195 LYS HZ3 1 1 7 14633 1 1 78 LYS N N 7.384 13.845 0.768 1.00 . A A . 195 LYS N 1 1 7 14634 1 1 78 LYS NZ N 6.047 16.850 4.509 1.00 . A A . 195 LYS NZ 1 1 7 14635 1 1 78 LYS O O 8.006 11.168 2.773 1.00 . A A . 195 LYS O 1 1 7 14636 1 1 79 LYS C C 10.964 11.089 2.811 1.00 . A A . 196 LYS C 1 1 7 14637 1 1 79 LYS CA C 10.491 11.437 1.403 1.00 . A A . 196 LYS CA 1 1 7 14638 1 1 79 LYS CB C 11.591 12.103 0.546 1.00 . A A . 196 LYS CB 1 1 7 14639 1 1 79 LYS CD C 9.887 12.522 -1.255 1.00 . A A . 196 LYS CD 1 1 7 14640 1 1 79 LYS CE C 9.548 12.441 -2.733 1.00 . A A . 196 LYS CE 1 1 7 14641 1 1 79 LYS CG C 11.306 12.123 -0.962 1.00 . A A . 196 LYS CG 1 1 7 14642 1 1 79 LYS H H 9.471 13.211 0.994 1.00 . A A . 196 LYS H 1 1 7 14643 1 1 79 LYS HA H 10.139 10.537 0.916 1.00 . A A . 196 LYS HA 1 1 7 14644 1 1 79 LYS HB2 H 11.679 13.135 0.859 1.00 . A A . 196 LYS HB2 1 1 7 14645 1 1 79 LYS HB3 H 12.529 11.594 0.714 1.00 . A A . 196 LYS HB3 1 1 7 14646 1 1 79 LYS HD2 H 9.236 11.850 -0.727 1.00 . A A . 196 LYS HD2 1 1 7 14647 1 1 79 LYS HD3 H 9.720 13.518 -0.894 1.00 . A A . 196 LYS HD3 1 1 7 14648 1 1 79 LYS HE2 H 9.985 11.535 -3.120 1.00 . A A . 196 LYS HE2 1 1 7 14649 1 1 79 LYS HE3 H 8.456 12.382 -2.829 1.00 . A A . 196 LYS HE3 1 1 7 14650 1 1 79 LYS HG2 H 11.963 12.836 -1.440 1.00 . A A . 196 LYS HG2 1 1 7 14651 1 1 79 LYS HG3 H 11.471 11.146 -1.369 1.00 . A A . 196 LYS HG3 1 1 7 14652 1 1 79 LYS HZ1 H 11.086 13.702 -3.372 1.00 . A A . 196 LYS HZ1 1 1 7 14653 1 1 79 LYS HZ2 H 9.595 14.477 -3.216 1.00 . A A . 196 LYS HZ2 1 1 7 14654 1 1 79 LYS HZ3 H 9.881 13.454 -4.529 1.00 . A A . 196 LYS HZ3 1 1 7 14655 1 1 79 LYS N N 9.402 12.379 1.494 1.00 . A A . 196 LYS N 1 1 7 14656 1 1 79 LYS NZ N 10.063 13.598 -3.513 1.00 . A A . 196 LYS NZ 1 1 7 14657 1 1 79 LYS O O 11.651 10.095 3.032 1.00 . A A . 196 LYS O 1 1 7 14658 1 1 80 ASP C C 9.538 10.970 5.752 1.00 . A A . 197 ASP C 1 1 7 14659 1 1 80 ASP CA C 10.747 11.688 5.169 1.00 . A A . 197 ASP CA 1 1 7 14660 1 1 80 ASP CB C 10.962 12.995 5.927 1.00 . A A . 197 ASP CB 1 1 7 14661 1 1 80 ASP CG C 12.367 13.535 5.785 1.00 . A A . 197 ASP CG 1 1 7 14662 1 1 80 ASP H H 10.157 12.787 3.469 1.00 . A A . 197 ASP H 1 1 7 14663 1 1 80 ASP HA H 11.608 11.058 5.294 1.00 . A A . 197 ASP HA 1 1 7 14664 1 1 80 ASP HB2 H 10.277 13.737 5.544 1.00 . A A . 197 ASP HB2 1 1 7 14665 1 1 80 ASP HB3 H 10.753 12.831 6.971 1.00 . A A . 197 ASP HB3 1 1 7 14666 1 1 80 ASP N N 10.588 11.948 3.750 1.00 . A A . 197 ASP N 1 1 7 14667 1 1 80 ASP O O 9.645 9.851 6.250 1.00 . A A . 197 ASP O 1 1 7 14668 1 1 80 ASP OD1 O 13.211 13.243 6.658 1.00 . A A . 197 ASP OD1 1 1 7 14669 1 1 80 ASP OD2 O 12.641 14.250 4.795 1.00 . A A . 197 ASP OD2 1 1 7 14670 1 1 81 ASP C C 6.663 9.835 5.921 1.00 . A A . 198 ASP C 1 1 7 14671 1 1 81 ASP CA C 7.197 11.179 6.413 1.00 . A A . 198 ASP CA 1 1 7 14672 1 1 81 ASP CB C 6.094 12.234 6.351 1.00 . A A . 198 ASP CB 1 1 7 14673 1 1 81 ASP CG C 6.425 13.460 7.175 1.00 . A A . 198 ASP CG 1 1 7 14674 1 1 81 ASP H H 8.350 12.478 5.188 1.00 . A A . 198 ASP H 1 1 7 14675 1 1 81 ASP HA H 7.483 11.060 7.447 1.00 . A A . 198 ASP HA 1 1 7 14676 1 1 81 ASP HB2 H 5.959 12.541 5.329 1.00 . A A . 198 ASP HB2 1 1 7 14677 1 1 81 ASP HB3 H 5.175 11.809 6.722 1.00 . A A . 198 ASP HB3 1 1 7 14678 1 1 81 ASP N N 8.388 11.637 5.695 1.00 . A A . 198 ASP N 1 1 7 14679 1 1 81 ASP O O 6.574 8.905 6.706 1.00 . A A . 198 ASP O 1 1 7 14680 1 1 81 ASP OD1 O 7.155 14.335 6.673 1.00 . A A . 198 ASP OD1 1 1 7 14681 1 1 81 ASP OD2 O 5.957 13.555 8.329 1.00 . A A . 198 ASP OD2 1 1 7 14682 1 1 82 ALA C C 6.890 7.320 4.234 1.00 . A A . 199 ALA C 1 1 7 14683 1 1 82 ALA CA C 5.829 8.402 4.172 1.00 . A A . 199 ALA CA 1 1 7 14684 1 1 82 ALA CB C 5.266 8.470 2.788 1.00 . A A . 199 ALA CB 1 1 7 14685 1 1 82 ALA H H 6.369 10.447 4.016 1.00 . A A . 199 ALA H 1 1 7 14686 1 1 82 ALA HA H 5.026 8.127 4.836 1.00 . A A . 199 ALA HA 1 1 7 14687 1 1 82 ALA HB1 H 5.858 7.845 2.138 1.00 . A A . 199 ALA HB1 1 1 7 14688 1 1 82 ALA HB2 H 5.293 9.489 2.433 1.00 . A A . 199 ALA HB2 1 1 7 14689 1 1 82 ALA HB3 H 4.244 8.107 2.794 1.00 . A A . 199 ALA HB3 1 1 7 14690 1 1 82 ALA N N 6.327 9.689 4.640 1.00 . A A . 199 ALA N 1 1 7 14691 1 1 82 ALA O O 6.569 6.131 4.265 1.00 . A A . 199 ALA O 1 1 7 14692 1 1 83 ALA C C 9.016 6.035 5.724 1.00 . A A . 200 ALA C 1 1 7 14693 1 1 83 ALA CA C 9.236 6.790 4.410 1.00 . A A . 200 ALA CA 1 1 7 14694 1 1 83 ALA CB C 10.555 7.540 4.410 1.00 . A A . 200 ALA CB 1 1 7 14695 1 1 83 ALA H H 8.358 8.673 4.041 1.00 . A A . 200 ALA H 1 1 7 14696 1 1 83 ALA HA H 9.239 6.087 3.591 1.00 . A A . 200 ALA HA 1 1 7 14697 1 1 83 ALA HB1 H 10.610 8.178 3.528 1.00 . A A . 200 ALA HB1 1 1 7 14698 1 1 83 ALA HB2 H 11.373 6.836 4.401 1.00 . A A . 200 ALA HB2 1 1 7 14699 1 1 83 ALA HB3 H 10.611 8.152 5.301 1.00 . A A . 200 ALA HB3 1 1 7 14700 1 1 83 ALA N N 8.152 7.724 4.203 1.00 . A A . 200 ALA N 1 1 7 14701 1 1 83 ALA O O 9.243 4.827 5.816 1.00 . A A . 200 ALA O 1 1 7 14702 1 1 84 TYR C C 6.737 5.568 7.892 1.00 . A A . 201 TYR C 1 1 7 14703 1 1 84 TYR CA C 8.144 6.176 7.997 1.00 . A A . 201 TYR CA 1 1 7 14704 1 1 84 TYR CB C 8.223 7.236 9.102 1.00 . A A . 201 TYR CB 1 1 7 14705 1 1 84 TYR CD1 C 5.820 8.013 9.321 1.00 . A A . 201 TYR CD1 1 1 7 14706 1 1 84 TYR CD2 C 6.873 7.017 11.194 1.00 . A A . 201 TYR CD2 1 1 7 14707 1 1 84 TYR CE1 C 4.665 8.179 10.062 1.00 . A A . 201 TYR CE1 1 1 7 14708 1 1 84 TYR CE2 C 5.742 7.177 11.938 1.00 . A A . 201 TYR CE2 1 1 7 14709 1 1 84 TYR CG C 6.943 7.426 9.883 1.00 . A A . 201 TYR CG 1 1 7 14710 1 1 84 TYR CZ C 4.564 7.793 11.254 1.00 . A A . 201 TYR CZ 1 1 7 14711 1 1 84 TYR H H 8.479 7.742 6.626 1.00 . A A . 201 TYR H 1 1 7 14712 1 1 84 TYR HA H 8.836 5.381 8.227 1.00 . A A . 201 TYR HA 1 1 7 14713 1 1 84 TYR HB2 H 8.997 6.963 9.801 1.00 . A A . 201 TYR HB2 1 1 7 14714 1 1 84 TYR HB3 H 8.476 8.183 8.643 1.00 . A A . 201 TYR HB3 1 1 7 14715 1 1 84 TYR HD1 H 5.855 8.342 8.294 1.00 . A A . 201 TYR HD1 1 1 7 14716 1 1 84 TYR HD2 H 7.748 6.571 11.642 1.00 . A A . 201 TYR HD2 1 1 7 14717 1 1 84 TYR HE1 H 3.800 8.637 9.613 1.00 . A A . 201 TYR HE1 1 1 7 14718 1 1 84 TYR HE2 H 5.738 6.849 12.960 1.00 . A A . 201 TYR HE2 1 1 7 14719 1 1 84 TYR HH H 2.733 7.562 11.630 1.00 . A A . 201 TYR HH 1 1 7 14720 1 1 84 TYR N N 8.552 6.766 6.734 1.00 . A A . 201 TYR N 1 1 7 14721 1 1 84 TYR O O 6.404 4.652 8.635 1.00 . A A . 201 TYR O 1 1 7 14722 1 1 84 TYR OH O 3.488 7.911 12.124 1.00 . A A . 201 TYR OH 1 1 7 14723 1 1 85 TYR C C 4.674 4.068 6.493 1.00 . A A . 202 TYR C 1 1 7 14724 1 1 85 TYR CA C 4.562 5.541 6.774 1.00 . A A . 202 TYR CA 1 1 7 14725 1 1 85 TYR CB C 3.860 6.169 5.585 1.00 . A A . 202 TYR CB 1 1 7 14726 1 1 85 TYR CD1 C 3.490 8.251 6.898 1.00 . A A . 202 TYR CD1 1 1 7 14727 1 1 85 TYR CD2 C 1.900 7.689 5.237 1.00 . A A . 202 TYR CD2 1 1 7 14728 1 1 85 TYR CE1 C 2.774 9.388 7.199 1.00 . A A . 202 TYR CE1 1 1 7 14729 1 1 85 TYR CE2 C 1.171 8.820 5.529 1.00 . A A . 202 TYR CE2 1 1 7 14730 1 1 85 TYR CG C 3.062 7.391 5.915 1.00 . A A . 202 TYR CG 1 1 7 14731 1 1 85 TYR CZ C 1.561 9.628 6.539 1.00 . A A . 202 TYR CZ 1 1 7 14732 1 1 85 TYR H H 6.167 6.914 6.512 1.00 . A A . 202 TYR H 1 1 7 14733 1 1 85 TYR HA H 3.975 5.709 7.662 1.00 . A A . 202 TYR HA 1 1 7 14734 1 1 85 TYR HB2 H 4.593 6.433 4.843 1.00 . A A . 202 TYR HB2 1 1 7 14735 1 1 85 TYR HB3 H 3.182 5.440 5.162 1.00 . A A . 202 TYR HB3 1 1 7 14736 1 1 85 TYR HD1 H 4.406 8.017 7.434 1.00 . A A . 202 TYR HD1 1 1 7 14737 1 1 85 TYR HD2 H 1.565 7.018 4.467 1.00 . A A . 202 TYR HD2 1 1 7 14738 1 1 85 TYR HE1 H 3.120 10.050 7.972 1.00 . A A . 202 TYR HE1 1 1 7 14739 1 1 85 TYR HE2 H 0.261 9.032 4.989 1.00 . A A . 202 TYR HE2 1 1 7 14740 1 1 85 TYR HH H -0.036 10.596 6.880 1.00 . A A . 202 TYR HH 1 1 7 14741 1 1 85 TYR N N 5.896 6.108 7.001 1.00 . A A . 202 TYR N 1 1 7 14742 1 1 85 TYR O O 3.939 3.242 7.046 1.00 . A A . 202 TYR O 1 1 7 14743 1 1 85 TYR OH O 0.903 10.812 6.807 1.00 . A A . 202 TYR OH 1 1 7 14744 1 1 86 PHE C C 6.291 1.680 6.648 1.00 . A A . 203 PHE C 1 1 7 14745 1 1 86 PHE CA C 5.898 2.364 5.344 1.00 . A A . 203 PHE CA 1 1 7 14746 1 1 86 PHE CB C 7.002 2.215 4.295 1.00 . A A . 203 PHE CB 1 1 7 14747 1 1 86 PHE CD1 C 9.358 1.652 4.942 1.00 . A A . 203 PHE CD1 1 1 7 14748 1 1 86 PHE CD2 C 7.798 -0.138 4.705 1.00 . A A . 203 PHE CD2 1 1 7 14749 1 1 86 PHE CE1 C 10.347 0.750 5.277 1.00 . A A . 203 PHE CE1 1 1 7 14750 1 1 86 PHE CE2 C 8.784 -1.045 5.040 1.00 . A A . 203 PHE CE2 1 1 7 14751 1 1 86 PHE CG C 8.074 1.221 4.650 1.00 . A A . 203 PHE CG 1 1 7 14752 1 1 86 PHE CZ C 10.059 -0.601 5.327 1.00 . A A . 203 PHE CZ 1 1 7 14753 1 1 86 PHE H H 6.022 4.457 5.059 1.00 . A A . 203 PHE H 1 1 7 14754 1 1 86 PHE HA H 4.984 1.899 4.969 1.00 . A A . 203 PHE HA 1 1 7 14755 1 1 86 PHE HB2 H 6.555 1.890 3.374 1.00 . A A . 203 PHE HB2 1 1 7 14756 1 1 86 PHE HB3 H 7.468 3.169 4.135 1.00 . A A . 203 PHE HB3 1 1 7 14757 1 1 86 PHE HD1 H 9.580 2.710 4.905 1.00 . A A . 203 PHE HD1 1 1 7 14758 1 1 86 PHE HD2 H 6.795 -0.483 4.490 1.00 . A A . 203 PHE HD2 1 1 7 14759 1 1 86 PHE HE1 H 11.344 1.099 5.502 1.00 . A A . 203 PHE HE1 1 1 7 14760 1 1 86 PHE HE2 H 8.557 -2.099 5.078 1.00 . A A . 203 PHE HE2 1 1 7 14761 1 1 86 PHE HZ H 10.830 -1.308 5.593 1.00 . A A . 203 PHE HZ 1 1 7 14762 1 1 86 PHE N N 5.581 3.742 5.590 1.00 . A A . 203 PHE N 1 1 7 14763 1 1 86 PHE O O 5.724 0.653 6.988 1.00 . A A . 203 PHE O 1 1 7 14764 1 1 87 ALA C C 6.526 1.428 9.580 1.00 . A A . 204 ALA C 1 1 7 14765 1 1 87 ALA CA C 7.689 1.712 8.636 1.00 . A A . 204 ALA CA 1 1 7 14766 1 1 87 ALA CB C 8.646 2.682 9.280 1.00 . A A . 204 ALA CB 1 1 7 14767 1 1 87 ALA H H 7.635 3.093 7.041 1.00 . A A . 204 ALA H 1 1 7 14768 1 1 87 ALA HA H 8.219 0.793 8.435 1.00 . A A . 204 ALA HA 1 1 7 14769 1 1 87 ALA HB1 H 9.407 2.955 8.566 1.00 . A A . 204 ALA HB1 1 1 7 14770 1 1 87 ALA HB2 H 9.100 2.224 10.143 1.00 . A A . 204 ALA HB2 1 1 7 14771 1 1 87 ALA HB3 H 8.100 3.565 9.579 1.00 . A A . 204 ALA HB3 1 1 7 14772 1 1 87 ALA N N 7.230 2.263 7.369 1.00 . A A . 204 ALA N 1 1 7 14773 1 1 87 ALA O O 6.526 0.436 10.305 1.00 . A A . 204 ALA O 1 1 7 14774 1 1 88 SER C C 3.464 1.013 9.916 1.00 . A A . 205 SER C 1 1 7 14775 1 1 88 SER CA C 4.372 2.147 10.406 1.00 . A A . 205 SER CA 1 1 7 14776 1 1 88 SER CB C 3.593 3.466 10.465 1.00 . A A . 205 SER CB 1 1 7 14777 1 1 88 SER H H 5.619 3.102 8.987 1.00 . A A . 205 SER H 1 1 7 14778 1 1 88 SER HA H 4.718 1.905 11.400 1.00 . A A . 205 SER HA 1 1 7 14779 1 1 88 SER HB2 H 4.234 4.241 10.860 1.00 . A A . 205 SER HB2 1 1 7 14780 1 1 88 SER HB3 H 3.275 3.736 9.468 1.00 . A A . 205 SER HB3 1 1 7 14781 1 1 88 SER HG H 1.787 4.002 11.005 1.00 . A A . 205 SER HG 1 1 7 14782 1 1 88 SER N N 5.540 2.305 9.562 1.00 . A A . 205 SER N 1 1 7 14783 1 1 88 SER O O 3.098 0.143 10.694 1.00 . A A . 205 SER O 1 1 7 14784 1 1 88 SER OG O 2.449 3.360 11.295 1.00 . A A . 205 SER OG 1 1 7 14785 1 1 89 VAL C C 2.705 -1.353 7.959 1.00 . A A . 206 VAL C 1 1 7 14786 1 1 89 VAL CA C 2.123 0.052 8.135 1.00 . A A . 206 VAL CA 1 1 7 14787 1 1 89 VAL CB C 1.451 0.547 6.849 1.00 . A A . 206 VAL CB 1 1 7 14788 1 1 89 VAL CG1 C 0.501 -0.478 6.272 1.00 . A A . 206 VAL CG1 1 1 7 14789 1 1 89 VAL CG2 C 0.734 1.836 7.126 1.00 . A A . 206 VAL CG2 1 1 7 14790 1 1 89 VAL H H 3.589 1.583 7.991 1.00 . A A . 206 VAL H 1 1 7 14791 1 1 89 VAL HA H 1.350 0.002 8.891 1.00 . A A . 206 VAL HA 1 1 7 14792 1 1 89 VAL HB H 2.204 0.745 6.119 1.00 . A A . 206 VAL HB 1 1 7 14793 1 1 89 VAL HG11 H 0.434 -0.324 5.201 1.00 . A A . 206 VAL HG11 1 1 7 14794 1 1 89 VAL HG12 H -0.472 -0.347 6.718 1.00 . A A . 206 VAL HG12 1 1 7 14795 1 1 89 VAL HG13 H 0.870 -1.475 6.476 1.00 . A A . 206 VAL HG13 1 1 7 14796 1 1 89 VAL HG21 H 0.076 1.694 7.970 1.00 . A A . 206 VAL HG21 1 1 7 14797 1 1 89 VAL HG22 H 0.158 2.118 6.254 1.00 . A A . 206 VAL HG22 1 1 7 14798 1 1 89 VAL HG23 H 1.453 2.607 7.352 1.00 . A A . 206 VAL HG23 1 1 7 14799 1 1 89 VAL N N 3.123 0.996 8.627 1.00 . A A . 206 VAL N 1 1 7 14800 1 1 89 VAL O O 2.036 -2.335 8.243 1.00 . A A . 206 VAL O 1 1 7 14801 1 1 90 VAL C C 4.619 -3.381 8.840 1.00 . A A . 207 VAL C 1 1 7 14802 1 1 90 VAL CA C 4.698 -2.723 7.462 1.00 . A A . 207 VAL CA 1 1 7 14803 1 1 90 VAL CB C 6.197 -2.512 7.097 1.00 . A A . 207 VAL CB 1 1 7 14804 1 1 90 VAL CG1 C 6.941 -1.664 8.116 1.00 . A A . 207 VAL CG1 1 1 7 14805 1 1 90 VAL CG2 C 6.921 -3.839 6.925 1.00 . A A . 207 VAL CG2 1 1 7 14806 1 1 90 VAL H H 4.335 -0.638 6.990 1.00 . A A . 207 VAL H 1 1 7 14807 1 1 90 VAL HA H 4.257 -3.396 6.728 1.00 . A A . 207 VAL HA 1 1 7 14808 1 1 90 VAL HB H 6.225 -1.987 6.169 1.00 . A A . 207 VAL HB 1 1 7 14809 1 1 90 VAL HG11 H 6.519 -0.668 8.135 1.00 . A A . 207 VAL HG11 1 1 7 14810 1 1 90 VAL HG12 H 7.984 -1.606 7.842 1.00 . A A . 207 VAL HG12 1 1 7 14811 1 1 90 VAL HG13 H 6.850 -2.112 9.094 1.00 . A A . 207 VAL HG13 1 1 7 14812 1 1 90 VAL HG21 H 6.409 -4.440 6.194 1.00 . A A . 207 VAL HG21 1 1 7 14813 1 1 90 VAL HG22 H 6.941 -4.362 7.869 1.00 . A A . 207 VAL HG22 1 1 7 14814 1 1 90 VAL HG23 H 7.933 -3.656 6.595 1.00 . A A . 207 VAL HG23 1 1 7 14815 1 1 90 VAL N N 3.942 -1.438 7.444 1.00 . A A . 207 VAL N 1 1 7 14816 1 1 90 VAL O O 4.403 -4.585 8.967 1.00 . A A . 207 VAL O 1 1 7 14817 1 1 91 LYS C C 3.255 -3.313 11.606 1.00 . A A . 208 LYS C 1 1 7 14818 1 1 91 LYS CA C 4.699 -2.996 11.241 1.00 . A A . 208 LYS CA 1 1 7 14819 1 1 91 LYS CB C 5.213 -1.888 12.160 1.00 . A A . 208 LYS CB 1 1 7 14820 1 1 91 LYS CD C 5.698 -3.392 14.109 1.00 . A A . 208 LYS CD 1 1 7 14821 1 1 91 LYS CE C 5.293 -3.755 15.523 1.00 . A A . 208 LYS CE 1 1 7 14822 1 1 91 LYS CG C 4.964 -2.155 13.636 1.00 . A A . 208 LYS CG 1 1 7 14823 1 1 91 LYS H H 5.069 -1.641 9.653 1.00 . A A . 208 LYS H 1 1 7 14824 1 1 91 LYS HA H 5.304 -3.879 11.375 1.00 . A A . 208 LYS HA 1 1 7 14825 1 1 91 LYS HB2 H 6.274 -1.776 12.011 1.00 . A A . 208 LYS HB2 1 1 7 14826 1 1 91 LYS HB3 H 4.721 -0.962 11.893 1.00 . A A . 208 LYS HB3 1 1 7 14827 1 1 91 LYS HD2 H 5.460 -4.216 13.453 1.00 . A A . 208 LYS HD2 1 1 7 14828 1 1 91 LYS HD3 H 6.760 -3.202 14.085 1.00 . A A . 208 LYS HD3 1 1 7 14829 1 1 91 LYS HE2 H 5.605 -2.964 16.188 1.00 . A A . 208 LYS HE2 1 1 7 14830 1 1 91 LYS HE3 H 4.219 -3.850 15.557 1.00 . A A . 208 LYS HE3 1 1 7 14831 1 1 91 LYS HG2 H 5.304 -1.306 14.206 1.00 . A A . 208 LYS HG2 1 1 7 14832 1 1 91 LYS HG3 H 3.900 -2.297 13.794 1.00 . A A . 208 LYS HG3 1 1 7 14833 1 1 91 LYS HZ1 H 5.631 -5.810 15.339 1.00 . A A . 208 LYS HZ1 1 1 7 14834 1 1 91 LYS HZ2 H 5.596 -5.262 16.936 1.00 . A A . 208 LYS HZ2 1 1 7 14835 1 1 91 LYS HZ3 H 6.948 -4.951 15.968 1.00 . A A . 208 LYS HZ3 1 1 7 14836 1 1 91 LYS N N 4.811 -2.567 9.853 1.00 . A A . 208 LYS N 1 1 7 14837 1 1 91 LYS NZ N 5.910 -5.032 15.972 1.00 . A A . 208 LYS NZ 1 1 7 14838 1 1 91 LYS O O 2.941 -4.401 12.090 1.00 . A A . 208 LYS O 1 1 7 14839 1 1 92 ASN C C 0.326 -3.594 11.161 1.00 . A A . 209 ASN C 1 1 7 14840 1 1 92 ASN CA C 0.998 -2.384 11.764 1.00 . A A . 209 ASN CA 1 1 7 14841 1 1 92 ASN CB C 0.288 -1.114 11.286 1.00 . A A . 209 ASN CB 1 1 7 14842 1 1 92 ASN CG C -1.014 -0.840 12.014 1.00 . A A . 209 ASN CG 1 1 7 14843 1 1 92 ASN H H 2.728 -1.533 10.907 1.00 . A A . 209 ASN H 1 1 7 14844 1 1 92 ASN HA H 0.947 -2.447 12.835 1.00 . A A . 209 ASN HA 1 1 7 14845 1 1 92 ASN HB2 H 0.944 -0.266 11.421 1.00 . A A . 209 ASN HB2 1 1 7 14846 1 1 92 ASN HB3 H 0.067 -1.225 10.233 1.00 . A A . 209 ASN HB3 1 1 7 14847 1 1 92 ASN HD21 H -0.727 1.114 11.825 1.00 . A A . 209 ASN HD21 1 1 7 14848 1 1 92 ASN HD22 H -2.178 0.645 12.641 1.00 . A A . 209 ASN HD22 1 1 7 14849 1 1 92 ASN N N 2.400 -2.333 11.371 1.00 . A A . 209 ASN N 1 1 7 14850 1 1 92 ASN ND2 N -1.338 0.434 12.177 1.00 . A A . 209 ASN ND2 1 1 7 14851 1 1 92 ASN O O -0.302 -4.390 11.859 1.00 . A A . 209 ASN O 1 1 7 14852 1 1 92 ASN OD1 O -1.718 -1.757 12.429 1.00 . A A . 209 ASN OD1 1 1 7 14853 1 1 93 TYR C C 1.025 -5.821 8.857 1.00 . A A . 210 TYR C 1 1 7 14854 1 1 93 TYR CA C -0.058 -4.809 9.115 1.00 . A A . 210 TYR CA 1 1 7 14855 1 1 93 TYR CB C -0.582 -4.265 7.807 1.00 . A A . 210 TYR CB 1 1 7 14856 1 1 93 TYR CD1 C -2.702 -3.946 6.581 1.00 . A A . 210 TYR CD1 1 1 7 14857 1 1 93 TYR CD2 C -2.486 -5.893 7.908 1.00 . A A . 210 TYR CD2 1 1 7 14858 1 1 93 TYR CE1 C -3.970 -4.319 6.206 1.00 . A A . 210 TYR CE1 1 1 7 14859 1 1 93 TYR CE2 C -3.758 -6.289 7.545 1.00 . A A . 210 TYR CE2 1 1 7 14860 1 1 93 TYR CG C -1.952 -4.720 7.428 1.00 . A A . 210 TYR CG 1 1 7 14861 1 1 93 TYR CZ C -4.500 -5.497 6.690 1.00 . A A . 210 TYR CZ 1 1 7 14862 1 1 93 TYR H H 0.875 -2.979 9.348 1.00 . A A . 210 TYR H 1 1 7 14863 1 1 93 TYR HA H -0.836 -5.288 9.674 1.00 . A A . 210 TYR HA 1 1 7 14864 1 1 93 TYR HB2 H -0.609 -3.186 7.866 1.00 . A A . 210 TYR HB2 1 1 7 14865 1 1 93 TYR HB3 H 0.097 -4.552 7.022 1.00 . A A . 210 TYR HB3 1 1 7 14866 1 1 93 TYR HD1 H -2.274 -3.024 6.213 1.00 . A A . 210 TYR HD1 1 1 7 14867 1 1 93 TYR HD2 H -1.894 -6.498 8.577 1.00 . A A . 210 TYR HD2 1 1 7 14868 1 1 93 TYR HE1 H -4.539 -3.684 5.542 1.00 . A A . 210 TYR HE1 1 1 7 14869 1 1 93 TYR HE2 H -4.166 -7.209 7.928 1.00 . A A . 210 TYR HE2 1 1 7 14870 1 1 93 TYR HH H -6.269 -6.117 7.123 1.00 . A A . 210 TYR HH 1 1 7 14871 1 1 93 TYR N N 0.449 -3.701 9.854 1.00 . A A . 210 TYR N 1 1 7 14872 1 1 93 TYR O O 1.783 -5.723 7.892 1.00 . A A . 210 TYR O 1 1 7 14873 1 1 93 TYR OH O -5.771 -5.879 6.329 1.00 . A A . 210 TYR OH 1 1 7 14874 1 1 94 PRO C C 1.704 -8.902 8.530 1.00 . A A . 211 PRO C 1 1 7 14875 1 1 94 PRO CA C 2.043 -7.905 9.624 1.00 . A A . 211 PRO CA 1 1 7 14876 1 1 94 PRO CB C 1.881 -8.532 10.997 1.00 . A A . 211 PRO CB 1 1 7 14877 1 1 94 PRO CD C 0.072 -7.090 10.772 1.00 . A A . 211 PRO CD 1 1 7 14878 1 1 94 PRO CG C 0.424 -8.456 11.224 1.00 . A A . 211 PRO CG 1 1 7 14879 1 1 94 PRO HA H 3.034 -7.518 9.496 1.00 . A A . 211 PRO HA 1 1 7 14880 1 1 94 PRO HB2 H 2.248 -9.545 11.001 1.00 . A A . 211 PRO HB2 1 1 7 14881 1 1 94 PRO HB3 H 2.398 -7.935 11.713 1.00 . A A . 211 PRO HB3 1 1 7 14882 1 1 94 PRO HD2 H -0.924 -7.073 10.399 1.00 . A A . 211 PRO HD2 1 1 7 14883 1 1 94 PRO HD3 H 0.187 -6.386 11.566 1.00 . A A . 211 PRO HD3 1 1 7 14884 1 1 94 PRO HG2 H -0.091 -9.179 10.620 1.00 . A A . 211 PRO HG2 1 1 7 14885 1 1 94 PRO HG3 H 0.194 -8.582 12.269 1.00 . A A . 211 PRO HG3 1 1 7 14886 1 1 94 PRO N N 1.049 -6.848 9.689 1.00 . A A . 211 PRO N 1 1 7 14887 1 1 94 PRO O O 2.473 -9.803 8.205 1.00 . A A . 211 PRO O 1 1 7 14888 1 1 95 LYS C C -0.453 -8.930 5.742 1.00 . A A . 212 LYS C 1 1 7 14889 1 1 95 LYS CA C -0.060 -9.639 7.034 1.00 . A A . 212 LYS CA 1 1 7 14890 1 1 95 LYS CB C -1.259 -10.291 7.715 1.00 . A A . 212 LYS CB 1 1 7 14891 1 1 95 LYS CD C -2.606 -10.115 9.814 1.00 . A A . 212 LYS CD 1 1 7 14892 1 1 95 LYS CE C -3.240 -9.179 10.833 1.00 . A A . 212 LYS CE 1 1 7 14893 1 1 95 LYS CG C -1.958 -9.352 8.677 1.00 . A A . 212 LYS CG 1 1 7 14894 1 1 95 LYS H H 0.002 -7.923 8.251 1.00 . A A . 212 LYS H 1 1 7 14895 1 1 95 LYS HA H 0.674 -10.397 6.809 1.00 . A A . 212 LYS HA 1 1 7 14896 1 1 95 LYS HB2 H -1.965 -10.617 6.970 1.00 . A A . 212 LYS HB2 1 1 7 14897 1 1 95 LYS HB3 H -0.915 -11.134 8.280 1.00 . A A . 212 LYS HB3 1 1 7 14898 1 1 95 LYS HD2 H -3.365 -10.765 9.412 1.00 . A A . 212 LYS HD2 1 1 7 14899 1 1 95 LYS HD3 H -1.845 -10.702 10.304 1.00 . A A . 212 LYS HD3 1 1 7 14900 1 1 95 LYS HE2 H -3.428 -9.732 11.742 1.00 . A A . 212 LYS HE2 1 1 7 14901 1 1 95 LYS HE3 H -2.544 -8.373 11.042 1.00 . A A . 212 LYS HE3 1 1 7 14902 1 1 95 LYS HG2 H -1.215 -8.687 9.094 1.00 . A A . 212 LYS HG2 1 1 7 14903 1 1 95 LYS HG3 H -2.710 -8.787 8.147 1.00 . A A . 212 LYS HG3 1 1 7 14904 1 1 95 LYS HZ1 H -4.386 -8.170 9.410 1.00 . A A . 212 LYS HZ1 1 1 7 14905 1 1 95 LYS HZ2 H -4.857 -7.872 11.004 1.00 . A A . 212 LYS HZ2 1 1 7 14906 1 1 95 LYS HZ3 H -5.243 -9.345 10.271 1.00 . A A . 212 LYS HZ3 1 1 7 14907 1 1 95 LYS N N 0.521 -8.713 7.980 1.00 . A A . 212 LYS N 1 1 7 14908 1 1 95 LYS NZ N -4.518 -8.602 10.345 1.00 . A A . 212 LYS NZ 1 1 7 14909 1 1 95 LYS O O -0.997 -9.535 4.821 1.00 . A A . 212 LYS O 1 1 7 14910 1 1 96 SER C C 0.477 -7.221 3.341 1.00 . A A . 213 SER C 1 1 7 14911 1 1 96 SER CA C -0.417 -6.831 4.508 1.00 . A A . 213 SER CA 1 1 7 14912 1 1 96 SER CB C -0.167 -5.366 4.822 1.00 . A A . 213 SER CB 1 1 7 14913 1 1 96 SER H H 0.227 -7.212 6.480 1.00 . A A . 213 SER H 1 1 7 14914 1 1 96 SER HA H -1.449 -6.960 4.227 1.00 . A A . 213 SER HA 1 1 7 14915 1 1 96 SER HB2 H -0.368 -4.777 3.939 1.00 . A A . 213 SER HB2 1 1 7 14916 1 1 96 SER HB3 H -0.827 -5.055 5.613 1.00 . A A . 213 SER HB3 1 1 7 14917 1 1 96 SER HG H 1.307 -5.426 6.135 1.00 . A A . 213 SER HG 1 1 7 14918 1 1 96 SER N N -0.164 -7.641 5.691 1.00 . A A . 213 SER N 1 1 7 14919 1 1 96 SER O O 1.490 -7.901 3.513 1.00 . A A . 213 SER O 1 1 7 14920 1 1 96 SER OG O 1.181 -5.142 5.220 1.00 . A A . 213 SER OG 1 1 7 14921 1 1 97 PRO C C 1.997 -5.693 1.067 1.00 . A A . 214 PRO C 1 1 7 14922 1 1 97 PRO CA C 0.981 -6.825 0.977 1.00 . A A . 214 PRO CA 1 1 7 14923 1 1 97 PRO CB C 0.053 -6.572 -0.221 1.00 . A A . 214 PRO CB 1 1 7 14924 1 1 97 PRO CD C -1.194 -6.183 1.791 1.00 . A A . 214 PRO CD 1 1 7 14925 1 1 97 PRO CG C -1.331 -6.432 0.324 1.00 . A A . 214 PRO CG 1 1 7 14926 1 1 97 PRO HA H 1.483 -7.774 0.876 1.00 . A A . 214 PRO HA 1 1 7 14927 1 1 97 PRO HB2 H 0.360 -5.661 -0.705 1.00 . A A . 214 PRO HB2 1 1 7 14928 1 1 97 PRO HB3 H 0.123 -7.398 -0.914 1.00 . A A . 214 PRO HB3 1 1 7 14929 1 1 97 PRO HD2 H -1.169 -5.125 1.973 1.00 . A A . 214 PRO HD2 1 1 7 14930 1 1 97 PRO HD3 H -2.001 -6.650 2.338 1.00 . A A . 214 PRO HD3 1 1 7 14931 1 1 97 PRO HG2 H -1.820 -5.583 -0.144 1.00 . A A . 214 PRO HG2 1 1 7 14932 1 1 97 PRO HG3 H -1.892 -7.335 0.145 1.00 . A A . 214 PRO HG3 1 1 7 14933 1 1 97 PRO N N 0.101 -6.785 2.129 1.00 . A A . 214 PRO N 1 1 7 14934 1 1 97 PRO O O 3.025 -5.696 0.388 1.00 . A A . 214 PRO O 1 1 7 14935 1 1 98 LYS C C 3.799 -3.681 2.595 1.00 . A A . 215 LYS C 1 1 7 14936 1 1 98 LYS CA C 2.421 -3.494 2.033 1.00 . A A . 215 LYS CA 1 1 7 14937 1 1 98 LYS CB C 1.629 -2.547 2.917 1.00 . A A . 215 LYS CB 1 1 7 14938 1 1 98 LYS CD C 3.243 -0.709 3.387 1.00 . A A . 215 LYS CD 1 1 7 14939 1 1 98 LYS CE C 3.009 0.564 4.172 1.00 . A A . 215 LYS CE 1 1 7 14940 1 1 98 LYS CG C 2.450 -1.845 3.977 1.00 . A A . 215 LYS CG 1 1 7 14941 1 1 98 LYS H H 0.944 -4.867 2.564 1.00 . A A . 215 LYS H 1 1 7 14942 1 1 98 LYS HA H 2.505 -3.085 1.050 1.00 . A A . 215 LYS HA 1 1 7 14943 1 1 98 LYS HB2 H 1.174 -1.796 2.293 1.00 . A A . 215 LYS HB2 1 1 7 14944 1 1 98 LYS HB3 H 0.849 -3.103 3.413 1.00 . A A . 215 LYS HB3 1 1 7 14945 1 1 98 LYS HD2 H 4.284 -0.971 3.439 1.00 . A A . 215 LYS HD2 1 1 7 14946 1 1 98 LYS HD3 H 2.960 -0.571 2.363 1.00 . A A . 215 LYS HD3 1 1 7 14947 1 1 98 LYS HE2 H 3.236 1.440 3.598 1.00 . A A . 215 LYS HE2 1 1 7 14948 1 1 98 LYS HE3 H 1.979 0.609 4.436 1.00 . A A . 215 LYS HE3 1 1 7 14949 1 1 98 LYS HG2 H 1.792 -1.460 4.734 1.00 . A A . 215 LYS HG2 1 1 7 14950 1 1 98 LYS HG3 H 3.132 -2.557 4.418 1.00 . A A . 215 LYS HG3 1 1 7 14951 1 1 98 LYS HZ1 H 3.447 -0.219 6.018 1.00 . A A . 215 LYS HZ1 1 1 7 14952 1 1 98 LYS HZ2 H 3.711 1.451 5.899 1.00 . A A . 215 LYS HZ2 1 1 7 14953 1 1 98 LYS HZ3 H 4.794 0.358 5.183 1.00 . A A . 215 LYS HZ3 1 1 7 14954 1 1 98 LYS N N 1.693 -4.733 1.941 1.00 . A A . 215 LYS N 1 1 7 14955 1 1 98 LYS NZ N 3.794 0.539 5.398 1.00 . A A . 215 LYS NZ 1 1 7 14956 1 1 98 LYS O O 4.740 -3.003 2.181 1.00 . A A . 215 LYS O 1 1 7 14957 1 1 99 ALA C C 6.212 -5.121 3.133 1.00 . A A . 216 ALA C 1 1 7 14958 1 1 99 ALA CA C 5.169 -4.822 4.189 1.00 . A A . 216 ALA CA 1 1 7 14959 1 1 99 ALA CB C 5.009 -5.963 5.162 1.00 . A A . 216 ALA CB 1 1 7 14960 1 1 99 ALA H H 3.105 -5.033 3.866 1.00 . A A . 216 ALA H 1 1 7 14961 1 1 99 ALA HA H 5.464 -3.939 4.734 1.00 . A A . 216 ALA HA 1 1 7 14962 1 1 99 ALA HB1 H 4.394 -5.634 5.993 1.00 . A A . 216 ALA HB1 1 1 7 14963 1 1 99 ALA HB2 H 5.978 -6.268 5.525 1.00 . A A . 216 ALA HB2 1 1 7 14964 1 1 99 ALA HB3 H 4.530 -6.791 4.659 1.00 . A A . 216 ALA HB3 1 1 7 14965 1 1 99 ALA N N 3.904 -4.556 3.561 1.00 . A A . 216 ALA N 1 1 7 14966 1 1 99 ALA O O 7.378 -4.812 3.298 1.00 . A A . 216 ALA O 1 1 7 14967 1 1 100 ALA C C 6.564 -4.708 -0.012 1.00 . A A . 217 ALA C 1 1 7 14968 1 1 100 ALA CA C 6.580 -5.942 0.869 1.00 . A A . 217 ALA CA 1 1 7 14969 1 1 100 ALA CB C 6.064 -7.125 0.087 1.00 . A A . 217 ALA CB 1 1 7 14970 1 1 100 ALA H H 4.808 -5.996 2.031 1.00 . A A . 217 ALA H 1 1 7 14971 1 1 100 ALA HA H 7.611 -6.141 1.170 1.00 . A A . 217 ALA HA 1 1 7 14972 1 1 100 ALA HB1 H 5.998 -7.983 0.735 1.00 . A A . 217 ALA HB1 1 1 7 14973 1 1 100 ALA HB2 H 6.739 -7.334 -0.731 1.00 . A A . 217 ALA HB2 1 1 7 14974 1 1 100 ALA HB3 H 5.086 -6.888 -0.304 1.00 . A A . 217 ALA HB3 1 1 7 14975 1 1 100 ALA N N 5.761 -5.740 2.056 1.00 . A A . 217 ALA N 1 1 7 14976 1 1 100 ALA O O 7.597 -4.194 -0.412 1.00 . A A . 217 ALA O 1 1 7 14977 1 1 101 ASP C C 5.897 -1.952 -0.951 1.00 . A A . 218 ASP C 1 1 7 14978 1 1 101 ASP CA C 5.112 -3.202 -1.289 1.00 . A A . 218 ASP CA 1 1 7 14979 1 1 101 ASP CB C 3.635 -2.865 -1.297 1.00 . A A . 218 ASP CB 1 1 7 14980 1 1 101 ASP CG C 3.185 -2.217 -2.595 1.00 . A A . 218 ASP CG 1 1 7 14981 1 1 101 ASP H H 4.574 -4.701 0.095 1.00 . A A . 218 ASP H 1 1 7 14982 1 1 101 ASP HA H 5.399 -3.552 -2.267 1.00 . A A . 218 ASP HA 1 1 7 14983 1 1 101 ASP HB2 H 3.070 -3.772 -1.137 1.00 . A A . 218 ASP HB2 1 1 7 14984 1 1 101 ASP HB3 H 3.439 -2.174 -0.485 1.00 . A A . 218 ASP HB3 1 1 7 14985 1 1 101 ASP N N 5.352 -4.273 -0.328 1.00 . A A . 218 ASP N 1 1 7 14986 1 1 101 ASP O O 6.670 -1.460 -1.760 1.00 . A A . 218 ASP O 1 1 7 14987 1 1 101 ASP OD1 O 3.855 -1.276 -3.068 1.00 . A A . 218 ASP OD1 1 1 7 14988 1 1 101 ASP OD2 O 2.140 -2.632 -3.135 1.00 . A A . 218 ASP OD2 1 1 7 14989 1 1 102 ALA C C 7.809 -0.528 1.028 1.00 . A A . 219 ALA C 1 1 7 14990 1 1 102 ALA CA C 6.378 -0.228 0.660 1.00 . A A . 219 ALA CA 1 1 7 14991 1 1 102 ALA CB C 5.636 0.463 1.797 1.00 . A A . 219 ALA CB 1 1 7 14992 1 1 102 ALA H H 5.092 -1.886 0.876 1.00 . A A . 219 ALA H 1 1 7 14993 1 1 102 ALA HA H 6.405 0.437 -0.188 1.00 . A A . 219 ALA HA 1 1 7 14994 1 1 102 ALA HB1 H 4.562 0.315 1.690 1.00 . A A . 219 ALA HB1 1 1 7 14995 1 1 102 ALA HB2 H 5.850 1.520 1.777 1.00 . A A . 219 ALA HB2 1 1 7 14996 1 1 102 ALA HB3 H 5.960 0.052 2.741 1.00 . A A . 219 ALA HB3 1 1 7 14997 1 1 102 ALA N N 5.695 -1.433 0.248 1.00 . A A . 219 ALA N 1 1 7 14998 1 1 102 ALA O O 8.650 0.352 1.032 1.00 . A A . 219 ALA O 1 1 7 14999 1 1 103 MET C C 10.155 -1.997 0.117 1.00 . A A . 220 MET C 1 1 7 15000 1 1 103 MET CA C 9.461 -2.198 1.451 1.00 . A A . 220 MET CA 1 1 7 15001 1 1 103 MET CB C 9.503 -3.653 1.843 1.00 . A A . 220 MET CB 1 1 7 15002 1 1 103 MET CE C 12.323 -1.962 3.048 1.00 . A A . 220 MET CE 1 1 7 15003 1 1 103 MET CG C 10.379 -3.969 3.036 1.00 . A A . 220 MET CG 1 1 7 15004 1 1 103 MET H H 7.370 -2.410 1.505 1.00 . A A . 220 MET H 1 1 7 15005 1 1 103 MET HA H 9.931 -1.604 2.199 1.00 . A A . 220 MET HA 1 1 7 15006 1 1 103 MET HB2 H 8.501 -3.954 2.086 1.00 . A A . 220 MET HB2 1 1 7 15007 1 1 103 MET HB3 H 9.841 -4.227 0.998 1.00 . A A . 220 MET HB3 1 1 7 15008 1 1 103 MET HE1 H 13.371 -1.706 3.080 1.00 . A A . 220 MET HE1 1 1 7 15009 1 1 103 MET HE2 H 11.861 -1.707 3.988 1.00 . A A . 220 MET HE2 1 1 7 15010 1 1 103 MET HE3 H 11.846 -1.412 2.251 1.00 . A A . 220 MET HE3 1 1 7 15011 1 1 103 MET HG2 H 10.071 -3.324 3.843 1.00 . A A . 220 MET HG2 1 1 7 15012 1 1 103 MET HG3 H 10.209 -5.006 3.317 1.00 . A A . 220 MET HG3 1 1 7 15013 1 1 103 MET N N 8.090 -1.770 1.336 1.00 . A A . 220 MET N 1 1 7 15014 1 1 103 MET O O 11.299 -1.574 0.046 1.00 . A A . 220 MET O 1 1 7 15015 1 1 103 MET SD S 12.146 -3.722 2.750 1.00 . A A . 220 MET SD 1 1 7 15016 1 1 104 PHE C C 9.861 -0.626 -2.674 1.00 . A A . 221 PHE C 1 1 7 15017 1 1 104 PHE CA C 9.882 -2.117 -2.294 1.00 . A A . 221 PHE CA 1 1 7 15018 1 1 104 PHE CB C 8.994 -2.912 -3.273 1.00 . A A . 221 PHE CB 1 1 7 15019 1 1 104 PHE CD1 C 10.040 -2.167 -5.431 1.00 . A A . 221 PHE CD1 1 1 7 15020 1 1 104 PHE CD2 C 7.718 -1.754 -5.090 1.00 . A A . 221 PHE CD2 1 1 7 15021 1 1 104 PHE CE1 C 9.971 -1.547 -6.660 1.00 . A A . 221 PHE CE1 1 1 7 15022 1 1 104 PHE CE2 C 7.643 -1.138 -6.320 1.00 . A A . 221 PHE CE2 1 1 7 15023 1 1 104 PHE CG C 8.915 -2.277 -4.633 1.00 . A A . 221 PHE CG 1 1 7 15024 1 1 104 PHE CZ C 8.772 -1.031 -7.105 1.00 . A A . 221 PHE CZ 1 1 7 15025 1 1 104 PHE H H 8.536 -2.698 -0.781 1.00 . A A . 221 PHE H 1 1 7 15026 1 1 104 PHE HA H 10.901 -2.485 -2.357 1.00 . A A . 221 PHE HA 1 1 7 15027 1 1 104 PHE HB2 H 9.373 -3.926 -3.395 1.00 . A A . 221 PHE HB2 1 1 7 15028 1 1 104 PHE HB3 H 7.991 -2.955 -2.870 1.00 . A A . 221 PHE HB3 1 1 7 15029 1 1 104 PHE HD1 H 10.982 -2.571 -5.083 1.00 . A A . 221 PHE HD1 1 1 7 15030 1 1 104 PHE HD2 H 6.833 -1.837 -4.475 1.00 . A A . 221 PHE HD2 1 1 7 15031 1 1 104 PHE HE1 H 10.854 -1.466 -7.273 1.00 . A A . 221 PHE HE1 1 1 7 15032 1 1 104 PHE HE2 H 6.705 -0.735 -6.666 1.00 . A A . 221 PHE HE2 1 1 7 15033 1 1 104 PHE HZ H 8.717 -0.545 -8.068 1.00 . A A . 221 PHE HZ 1 1 7 15034 1 1 104 PHE N N 9.429 -2.320 -0.933 1.00 . A A . 221 PHE N 1 1 7 15035 1 1 104 PHE O O 10.875 -0.056 -3.041 1.00 . A A . 221 PHE O 1 1 7 15036 1 1 105 LYS C C 8.982 2.413 -2.233 1.00 . A A . 222 LYS C 1 1 7 15037 1 1 105 LYS CA C 8.453 1.325 -3.154 1.00 . A A . 222 LYS CA 1 1 7 15038 1 1 105 LYS CB C 6.967 1.539 -3.430 1.00 . A A . 222 LYS CB 1 1 7 15039 1 1 105 LYS CD C 7.078 2.369 -5.800 1.00 . A A . 222 LYS CD 1 1 7 15040 1 1 105 LYS CE C 5.876 2.413 -6.734 1.00 . A A . 222 LYS CE 1 1 7 15041 1 1 105 LYS CG C 6.680 2.698 -4.370 1.00 . A A . 222 LYS CG 1 1 7 15042 1 1 105 LYS H H 7.918 -0.507 -2.217 1.00 . A A . 222 LYS H 1 1 7 15043 1 1 105 LYS HA H 8.994 1.400 -4.086 1.00 . A A . 222 LYS HA 1 1 7 15044 1 1 105 LYS HB2 H 6.562 0.639 -3.869 1.00 . A A . 222 LYS HB2 1 1 7 15045 1 1 105 LYS HB3 H 6.466 1.728 -2.494 1.00 . A A . 222 LYS HB3 1 1 7 15046 1 1 105 LYS HD2 H 7.810 3.088 -6.136 1.00 . A A . 222 LYS HD2 1 1 7 15047 1 1 105 LYS HD3 H 7.507 1.377 -5.825 1.00 . A A . 222 LYS HD3 1 1 7 15048 1 1 105 LYS HE2 H 5.436 3.397 -6.686 1.00 . A A . 222 LYS HE2 1 1 7 15049 1 1 105 LYS HE3 H 6.215 2.221 -7.742 1.00 . A A . 222 LYS HE3 1 1 7 15050 1 1 105 LYS HG2 H 5.624 2.918 -4.344 1.00 . A A . 222 LYS HG2 1 1 7 15051 1 1 105 LYS HG3 H 7.238 3.562 -4.040 1.00 . A A . 222 LYS HG3 1 1 7 15052 1 1 105 LYS HZ1 H 4.017 1.501 -6.997 1.00 . A A . 222 LYS HZ1 1 1 7 15053 1 1 105 LYS HZ2 H 4.530 1.535 -5.390 1.00 . A A . 222 LYS HZ2 1 1 7 15054 1 1 105 LYS HZ3 H 5.224 0.440 -6.476 1.00 . A A . 222 LYS HZ3 1 1 7 15055 1 1 105 LYS N N 8.676 -0.022 -2.620 1.00 . A A . 222 LYS N 1 1 7 15056 1 1 105 LYS NZ N 4.841 1.404 -6.372 1.00 . A A . 222 LYS NZ 1 1 7 15057 1 1 105 LYS O O 9.428 3.458 -2.694 1.00 . A A . 222 LYS O 1 1 7 15058 1 1 106 VAL C C 11.047 2.666 0.007 1.00 . A A . 223 VAL C 1 1 7 15059 1 1 106 VAL CA C 9.589 3.096 -0.024 1.00 . A A . 223 VAL CA 1 1 7 15060 1 1 106 VAL CB C 8.932 3.076 1.358 1.00 . A A . 223 VAL CB 1 1 7 15061 1 1 106 VAL CG1 C 9.631 4.026 2.310 1.00 . A A . 223 VAL CG1 1 1 7 15062 1 1 106 VAL CG2 C 7.453 3.418 1.219 1.00 . A A . 223 VAL CG2 1 1 7 15063 1 1 106 VAL H H 8.425 1.430 -0.574 1.00 . A A . 223 VAL H 1 1 7 15064 1 1 106 VAL HA H 9.526 4.099 -0.428 1.00 . A A . 223 VAL HA 1 1 7 15065 1 1 106 VAL HB H 9.005 2.070 1.749 1.00 . A A . 223 VAL HB 1 1 7 15066 1 1 106 VAL HG11 H 10.652 3.706 2.448 1.00 . A A . 223 VAL HG11 1 1 7 15067 1 1 106 VAL HG12 H 9.119 4.024 3.259 1.00 . A A . 223 VAL HG12 1 1 7 15068 1 1 106 VAL HG13 H 9.619 5.022 1.894 1.00 . A A . 223 VAL HG13 1 1 7 15069 1 1 106 VAL HG21 H 7.340 4.339 0.662 1.00 . A A . 223 VAL HG21 1 1 7 15070 1 1 106 VAL HG22 H 7.017 3.536 2.200 1.00 . A A . 223 VAL HG22 1 1 7 15071 1 1 106 VAL HG23 H 6.950 2.615 0.695 1.00 . A A . 223 VAL HG23 1 1 7 15072 1 1 106 VAL N N 8.909 2.208 -0.934 1.00 . A A . 223 VAL N 1 1 7 15073 1 1 106 VAL O O 11.955 3.428 0.332 1.00 . A A . 223 VAL O 1 1 7 15074 1 1 107 GLY C C 13.064 1.686 -1.966 1.00 . A A . 224 GLY C 1 1 7 15075 1 1 107 GLY CA C 12.515 0.906 -0.796 1.00 . A A . 224 GLY CA 1 1 7 15076 1 1 107 GLY H H 10.468 0.797 -0.388 1.00 . A A . 224 GLY H 1 1 7 15077 1 1 107 GLY HA2 H 13.206 0.973 0.030 1.00 . A A . 224 GLY HA2 1 1 7 15078 1 1 107 GLY HA3 H 12.409 -0.134 -1.090 1.00 . A A . 224 GLY HA3 1 1 7 15079 1 1 107 GLY N N 11.234 1.411 -0.379 1.00 . A A . 224 GLY N 1 1 7 15080 1 1 107 GLY O O 14.180 1.467 -2.354 1.00 . A A . 224 GLY O 1 1 7 15081 1 1 108 VAL C C 13.101 4.621 -3.397 1.00 . A A . 225 VAL C 1 1 7 15082 1 1 108 VAL CA C 12.529 3.251 -3.790 1.00 . A A . 225 VAL CA 1 1 7 15083 1 1 108 VAL CB C 11.332 3.396 -4.748 1.00 . A A . 225 VAL CB 1 1 7 15084 1 1 108 VAL CG1 C 11.351 4.720 -5.495 1.00 . A A . 225 VAL CG1 1 1 7 15085 1 1 108 VAL CG2 C 11.364 2.248 -5.718 1.00 . A A . 225 VAL CG2 1 1 7 15086 1 1 108 VAL H H 11.257 2.355 -2.382 1.00 . A A . 225 VAL H 1 1 7 15087 1 1 108 VAL HA H 13.298 2.737 -4.338 1.00 . A A . 225 VAL HA 1 1 7 15088 1 1 108 VAL HB H 10.412 3.323 -4.177 1.00 . A A . 225 VAL HB 1 1 7 15089 1 1 108 VAL HG11 H 12.260 4.794 -6.073 1.00 . A A . 225 VAL HG11 1 1 7 15090 1 1 108 VAL HG12 H 11.307 5.533 -4.785 1.00 . A A . 225 VAL HG12 1 1 7 15091 1 1 108 VAL HG13 H 10.498 4.771 -6.155 1.00 . A A . 225 VAL HG13 1 1 7 15092 1 1 108 VAL HG21 H 10.592 2.378 -6.458 1.00 . A A . 225 VAL HG21 1 1 7 15093 1 1 108 VAL HG22 H 11.203 1.324 -5.179 1.00 . A A . 225 VAL HG22 1 1 7 15094 1 1 108 VAL HG23 H 12.334 2.226 -6.198 1.00 . A A . 225 VAL HG23 1 1 7 15095 1 1 108 VAL N N 12.181 2.391 -2.660 1.00 . A A . 225 VAL N 1 1 7 15096 1 1 108 VAL O O 14.085 5.073 -3.990 1.00 . A A . 225 VAL O 1 1 7 15097 1 1 109 ILE C C 14.364 6.732 -1.674 1.00 . A A . 226 ILE C 1 1 7 15098 1 1 109 ILE CA C 12.890 6.663 -2.070 1.00 . A A . 226 ILE CA 1 1 7 15099 1 1 109 ILE CB C 11.950 7.331 -1.003 1.00 . A A . 226 ILE CB 1 1 7 15100 1 1 109 ILE CD1 C 13.608 8.693 0.430 1.00 . A A . 226 ILE CD1 1 1 7 15101 1 1 109 ILE CG1 C 12.467 8.717 -0.558 1.00 . A A . 226 ILE CG1 1 1 7 15102 1 1 109 ILE CG2 C 11.679 6.447 0.208 1.00 . A A . 226 ILE CG2 1 1 7 15103 1 1 109 ILE H H 11.766 4.861 -1.916 1.00 . A A . 226 ILE H 1 1 7 15104 1 1 109 ILE HA H 12.786 7.237 -2.982 1.00 . A A . 226 ILE HA 1 1 7 15105 1 1 109 ILE HB H 10.995 7.481 -1.489 1.00 . A A . 226 ILE HB 1 1 7 15106 1 1 109 ILE HD11 H 14.502 8.350 -0.089 1.00 . A A . 226 ILE HD11 1 1 7 15107 1 1 109 ILE HD12 H 13.373 8.015 1.237 1.00 . A A . 226 ILE HD12 1 1 7 15108 1 1 109 ILE HD13 H 13.772 9.684 0.818 1.00 . A A . 226 ILE HD13 1 1 7 15109 1 1 109 ILE HG12 H 12.824 9.248 -1.427 1.00 . A A . 226 ILE HG12 1 1 7 15110 1 1 109 ILE HG13 H 11.654 9.271 -0.113 1.00 . A A . 226 ILE HG13 1 1 7 15111 1 1 109 ILE HG21 H 10.915 6.914 0.830 1.00 . A A . 226 ILE HG21 1 1 7 15112 1 1 109 ILE HG22 H 12.584 6.326 0.781 1.00 . A A . 226 ILE HG22 1 1 7 15113 1 1 109 ILE HG23 H 11.325 5.482 -0.122 1.00 . A A . 226 ILE HG23 1 1 7 15114 1 1 109 ILE N N 12.490 5.293 -2.414 1.00 . A A . 226 ILE N 1 1 7 15115 1 1 109 ILE O O 15.020 7.750 -1.854 1.00 . A A . 226 ILE O 1 1 7 15116 1 1 110 MET C C 17.272 6.126 -1.679 1.00 . A A . 227 MET C 1 1 7 15117 1 1 110 MET CA C 16.258 5.581 -0.697 1.00 . A A . 227 MET CA 1 1 7 15118 1 1 110 MET CB C 16.655 4.164 -0.428 1.00 . A A . 227 MET CB 1 1 7 15119 1 1 110 MET CE C 17.696 2.145 -2.979 1.00 . A A . 227 MET CE 1 1 7 15120 1 1 110 MET CG C 15.853 3.135 -1.189 1.00 . A A . 227 MET CG 1 1 7 15121 1 1 110 MET H H 14.327 4.834 -1.130 1.00 . A A . 227 MET H 1 1 7 15122 1 1 110 MET HA H 16.317 6.140 0.223 1.00 . A A . 227 MET HA 1 1 7 15123 1 1 110 MET HB2 H 17.689 4.055 -0.744 1.00 . A A . 227 MET HB2 1 1 7 15124 1 1 110 MET HB3 H 16.575 3.960 0.628 1.00 . A A . 227 MET HB3 1 1 7 15125 1 1 110 MET HE1 H 17.811 1.665 -3.952 1.00 . A A . 227 MET HE1 1 1 7 15126 1 1 110 MET HE2 H 17.647 1.391 -2.206 1.00 . A A . 227 MET HE2 1 1 7 15127 1 1 110 MET HE3 H 18.543 2.797 -2.785 1.00 . A A . 227 MET HE3 1 1 7 15128 1 1 110 MET HG2 H 16.101 2.162 -0.789 1.00 . A A . 227 MET HG2 1 1 7 15129 1 1 110 MET HG3 H 14.790 3.318 -1.047 1.00 . A A . 227 MET HG3 1 1 7 15130 1 1 110 MET N N 14.883 5.636 -1.179 1.00 . A A . 227 MET N 1 1 7 15131 1 1 110 MET O O 18.068 6.948 -1.333 1.00 . A A . 227 MET O 1 1 7 15132 1 1 110 MET SD S 16.200 3.106 -2.961 1.00 . A A . 227 MET SD 1 1 7 15133 1 1 111 GLN C C 17.909 7.451 -4.301 1.00 . A A . 228 GLN C 1 1 7 15134 1 1 111 GLN CA C 18.207 6.034 -3.884 1.00 . A A . 228 GLN CA 1 1 7 15135 1 1 111 GLN CB C 18.103 5.064 -5.034 1.00 . A A . 228 GLN CB 1 1 7 15136 1 1 111 GLN CD C 18.308 4.727 -7.518 1.00 . A A . 228 GLN CD 1 1 7 15137 1 1 111 GLN CG C 18.511 5.663 -6.345 1.00 . A A . 228 GLN CG 1 1 7 15138 1 1 111 GLN H H 16.596 4.986 -3.127 1.00 . A A . 228 GLN H 1 1 7 15139 1 1 111 GLN HA H 19.200 5.988 -3.468 1.00 . A A . 228 GLN HA 1 1 7 15140 1 1 111 GLN HB2 H 18.725 4.216 -4.824 1.00 . A A . 228 GLN HB2 1 1 7 15141 1 1 111 GLN HB3 H 17.089 4.733 -5.109 1.00 . A A . 228 GLN HB3 1 1 7 15142 1 1 111 GLN HE21 H 17.910 6.269 -8.701 1.00 . A A . 228 GLN HE21 1 1 7 15143 1 1 111 GLN HE22 H 17.853 4.710 -9.448 1.00 . A A . 228 GLN HE22 1 1 7 15144 1 1 111 GLN HG2 H 17.907 6.538 -6.483 1.00 . A A . 228 GLN HG2 1 1 7 15145 1 1 111 GLN HG3 H 19.557 5.944 -6.292 1.00 . A A . 228 GLN HG3 1 1 7 15146 1 1 111 GLN N N 17.268 5.635 -2.882 1.00 . A A . 228 GLN N 1 1 7 15147 1 1 111 GLN NE2 N 17.994 5.290 -8.671 1.00 . A A . 228 GLN NE2 1 1 7 15148 1 1 111 GLN O O 18.799 8.204 -4.693 1.00 . A A . 228 GLN O 1 1 7 15149 1 1 111 GLN OE1 O 18.426 3.508 -7.388 1.00 . A A . 228 GLN OE1 1 1 7 15150 1 1 112 ASP C C 16.938 10.088 -3.391 1.00 . A A . 229 ASP C 1 1 7 15151 1 1 112 ASP CA C 16.230 9.174 -4.400 1.00 . A A . 229 ASP CA 1 1 7 15152 1 1 112 ASP CB C 14.711 9.262 -4.275 1.00 . A A . 229 ASP CB 1 1 7 15153 1 1 112 ASP CG C 14.190 10.685 -4.281 1.00 . A A . 229 ASP CG 1 1 7 15154 1 1 112 ASP H H 15.968 7.127 -3.925 1.00 . A A . 229 ASP H 1 1 7 15155 1 1 112 ASP HA H 16.523 9.461 -5.401 1.00 . A A . 229 ASP HA 1 1 7 15156 1 1 112 ASP HB2 H 14.262 8.736 -5.106 1.00 . A A . 229 ASP HB2 1 1 7 15157 1 1 112 ASP HB3 H 14.416 8.778 -3.352 1.00 . A A . 229 ASP HB3 1 1 7 15158 1 1 112 ASP N N 16.645 7.807 -4.187 1.00 . A A . 229 ASP N 1 1 7 15159 1 1 112 ASP O O 17.361 11.192 -3.732 1.00 . A A . 229 ASP O 1 1 7 15160 1 1 112 ASP OD1 O 14.070 11.281 -3.187 1.00 . A A . 229 ASP OD1 1 1 7 15161 1 1 112 ASP OD2 O 13.903 11.220 -5.369 1.00 . A A . 229 ASP OD2 1 1 7 15162 1 1 113 LYS C C 19.336 9.923 -1.134 1.00 . A A . 230 LYS C 1 1 7 15163 1 1 113 LYS CA C 17.849 10.332 -1.142 1.00 . A A . 230 LYS CA 1 1 7 15164 1 1 113 LYS CB C 17.230 10.092 0.232 1.00 . A A . 230 LYS CB 1 1 7 15165 1 1 113 LYS CD C 17.340 8.484 2.159 1.00 . A A . 230 LYS CD 1 1 7 15166 1 1 113 LYS CE C 16.247 9.239 2.881 1.00 . A A . 230 LYS CE 1 1 7 15167 1 1 113 LYS CG C 17.223 8.636 0.658 1.00 . A A . 230 LYS CG 1 1 7 15168 1 1 113 LYS H H 16.617 8.787 -1.883 1.00 . A A . 230 LYS H 1 1 7 15169 1 1 113 LYS HA H 17.785 11.384 -1.369 1.00 . A A . 230 LYS HA 1 1 7 15170 1 1 113 LYS HB2 H 17.770 10.658 0.966 1.00 . A A . 230 LYS HB2 1 1 7 15171 1 1 113 LYS HB3 H 16.209 10.434 0.204 1.00 . A A . 230 LYS HB3 1 1 7 15172 1 1 113 LYS HD2 H 17.267 7.438 2.412 1.00 . A A . 230 LYS HD2 1 1 7 15173 1 1 113 LYS HD3 H 18.298 8.867 2.475 1.00 . A A . 230 LYS HD3 1 1 7 15174 1 1 113 LYS HE2 H 16.342 10.289 2.649 1.00 . A A . 230 LYS HE2 1 1 7 15175 1 1 113 LYS HE3 H 15.292 8.877 2.534 1.00 . A A . 230 LYS HE3 1 1 7 15176 1 1 113 LYS HG2 H 16.299 8.182 0.334 1.00 . A A . 230 LYS HG2 1 1 7 15177 1 1 113 LYS HG3 H 18.051 8.123 0.182 1.00 . A A . 230 LYS HG3 1 1 7 15178 1 1 113 LYS HZ1 H 15.619 9.628 4.831 1.00 . A A . 230 LYS HZ1 1 1 7 15179 1 1 113 LYS HZ2 H 17.277 9.336 4.690 1.00 . A A . 230 LYS HZ2 1 1 7 15180 1 1 113 LYS HZ3 H 16.182 8.052 4.592 1.00 . A A . 230 LYS HZ3 1 1 7 15181 1 1 113 LYS N N 17.081 9.615 -2.147 1.00 . A A . 230 LYS N 1 1 7 15182 1 1 113 LYS NZ N 16.338 9.052 4.350 1.00 . A A . 230 LYS NZ 1 1 7 15183 1 1 113 LYS O O 20.174 10.629 -0.573 1.00 . A A . 230 LYS O 1 1 7 15184 1 1 114 GLY C C 21.345 7.049 -1.073 1.00 . A A . 231 GLY C 1 1 7 15185 1 1 114 GLY CA C 21.033 8.335 -1.847 1.00 . A A . 231 GLY CA 1 1 7 15186 1 1 114 GLY H H 18.936 8.224 -2.113 1.00 . A A . 231 GLY H 1 1 7 15187 1 1 114 GLY HA2 H 21.260 8.168 -2.889 1.00 . A A . 231 GLY HA2 1 1 7 15188 1 1 114 GLY HA3 H 21.676 9.123 -1.480 1.00 . A A . 231 GLY HA3 1 1 7 15189 1 1 114 GLY N N 19.654 8.785 -1.745 1.00 . A A . 231 GLY N 1 1 7 15190 1 1 114 GLY O O 22.354 6.982 -0.375 1.00 . A A . 231 GLY O 1 1 7 15191 1 1 115 ASP C C 20.611 3.620 -1.687 1.00 . A A . 232 ASP C 1 1 7 15192 1 1 115 ASP CA C 20.827 4.683 -0.657 1.00 . A A . 232 ASP CA 1 1 7 15193 1 1 115 ASP CB C 20.035 4.268 0.576 1.00 . A A . 232 ASP CB 1 1 7 15194 1 1 115 ASP CG C 20.123 5.259 1.715 1.00 . A A . 232 ASP CG 1 1 7 15195 1 1 115 ASP H H 19.589 6.186 -1.568 1.00 . A A . 232 ASP H 1 1 7 15196 1 1 115 ASP HA H 21.868 4.682 -0.420 1.00 . A A . 232 ASP HA 1 1 7 15197 1 1 115 ASP HB2 H 19.012 4.150 0.284 1.00 . A A . 232 ASP HB2 1 1 7 15198 1 1 115 ASP HB3 H 20.404 3.300 0.928 1.00 . A A . 232 ASP HB3 1 1 7 15199 1 1 115 ASP N N 20.485 6.025 -1.176 1.00 . A A . 232 ASP N 1 1 7 15200 1 1 115 ASP O O 20.318 2.484 -1.358 1.00 . A A . 232 ASP O 1 1 7 15201 1 1 115 ASP OD1 O 19.190 6.066 1.879 1.00 . A A . 232 ASP OD1 1 1 7 15202 1 1 115 ASP OD2 O 21.126 5.239 2.450 1.00 . A A . 232 ASP OD2 1 1 7 15203 1 1 116 THR C C 21.852 1.955 -3.688 1.00 . A A . 233 THR C 1 1 7 15204 1 1 116 THR CA C 20.782 3.001 -3.979 1.00 . A A . 233 THR CA 1 1 7 15205 1 1 116 THR CB C 21.071 3.645 -5.356 1.00 . A A . 233 THR CB 1 1 7 15206 1 1 116 THR CG2 C 22.227 4.618 -5.243 1.00 . A A . 233 THR CG2 1 1 7 15207 1 1 116 THR H H 20.770 4.908 -3.139 1.00 . A A . 233 THR H 1 1 7 15208 1 1 116 THR HA H 19.817 2.539 -3.985 1.00 . A A . 233 THR HA 1 1 7 15209 1 1 116 THR HB H 20.204 4.193 -5.676 1.00 . A A . 233 THR HB 1 1 7 15210 1 1 116 THR HG1 H 20.649 2.616 -6.986 1.00 . A A . 233 THR HG1 1 1 7 15211 1 1 116 THR HG21 H 22.582 4.872 -6.229 1.00 . A A . 233 THR HG21 1 1 7 15212 1 1 116 THR HG22 H 23.024 4.161 -4.669 1.00 . A A . 233 THR HG22 1 1 7 15213 1 1 116 THR HG23 H 21.887 5.513 -4.740 1.00 . A A . 233 THR HG23 1 1 7 15214 1 1 116 THR N N 20.746 3.978 -2.925 1.00 . A A . 233 THR N 1 1 7 15215 1 1 116 THR O O 21.826 0.842 -4.190 1.00 . A A . 233 THR O 1 1 7 15216 1 1 116 THR OG1 O 21.365 2.648 -6.338 1.00 . A A . 233 THR OG1 1 1 7 15217 1 1 117 ALA C C 23.306 0.475 -1.403 1.00 . A A . 234 ALA C 1 1 7 15218 1 1 117 ALA CA C 23.829 1.407 -2.485 1.00 . A A . 234 ALA CA 1 1 7 15219 1 1 117 ALA CB C 25.019 2.200 -2.003 1.00 . A A . 234 ALA CB 1 1 7 15220 1 1 117 ALA H H 22.842 3.262 -2.579 1.00 . A A . 234 ALA H 1 1 7 15221 1 1 117 ALA HA H 24.115 0.824 -3.338 1.00 . A A . 234 ALA HA 1 1 7 15222 1 1 117 ALA HB1 H 24.673 2.961 -1.318 1.00 . A A . 234 ALA HB1 1 1 7 15223 1 1 117 ALA HB2 H 25.498 2.671 -2.847 1.00 . A A . 234 ALA HB2 1 1 7 15224 1 1 117 ALA HB3 H 25.716 1.547 -1.501 1.00 . A A . 234 ALA HB3 1 1 7 15225 1 1 117 ALA N N 22.814 2.332 -2.899 1.00 . A A . 234 ALA N 1 1 7 15226 1 1 117 ALA O O 23.331 -0.745 -1.543 1.00 . A A . 234 ALA O 1 1 7 15227 1 1 118 LYS C C 21.021 -0.229 0.686 1.00 . A A . 235 LYS C 1 1 7 15228 1 1 118 LYS CA C 22.406 0.317 0.843 1.00 . A A . 235 LYS CA 1 1 7 15229 1 1 118 LYS CB C 22.462 1.199 2.087 1.00 . A A . 235 LYS CB 1 1 7 15230 1 1 118 LYS CD C 23.925 3.167 2.571 1.00 . A A . 235 LYS CD 1 1 7 15231 1 1 118 LYS CE C 23.637 3.845 1.243 1.00 . A A . 235 LYS CE 1 1 7 15232 1 1 118 LYS CG C 23.865 1.661 2.441 1.00 . A A . 235 LYS CG 1 1 7 15233 1 1 118 LYS H H 22.608 2.033 -0.391 1.00 . A A . 235 LYS H 1 1 7 15234 1 1 118 LYS HA H 23.083 -0.511 0.961 1.00 . A A . 235 LYS HA 1 1 7 15235 1 1 118 LYS HB2 H 21.843 2.075 1.921 1.00 . A A . 235 LYS HB2 1 1 7 15236 1 1 118 LYS HB3 H 22.067 0.643 2.925 1.00 . A A . 235 LYS HB3 1 1 7 15237 1 1 118 LYS HD2 H 23.190 3.488 3.294 1.00 . A A . 235 LYS HD2 1 1 7 15238 1 1 118 LYS HD3 H 24.911 3.453 2.904 1.00 . A A . 235 LYS HD3 1 1 7 15239 1 1 118 LYS HE2 H 24.433 3.605 0.555 1.00 . A A . 235 LYS HE2 1 1 7 15240 1 1 118 LYS HE3 H 22.695 3.461 0.849 1.00 . A A . 235 LYS HE3 1 1 7 15241 1 1 118 LYS HG2 H 24.157 1.214 3.380 1.00 . A A . 235 LYS HG2 1 1 7 15242 1 1 118 LYS HG3 H 24.545 1.346 1.663 1.00 . A A . 235 LYS HG3 1 1 7 15243 1 1 118 LYS HZ1 H 23.411 5.773 0.462 1.00 . A A . 235 LYS HZ1 1 1 7 15244 1 1 118 LYS HZ2 H 24.419 5.693 1.818 1.00 . A A . 235 LYS HZ2 1 1 7 15245 1 1 118 LYS HZ3 H 22.738 5.569 2.006 1.00 . A A . 235 LYS HZ3 1 1 7 15246 1 1 118 LYS N N 22.801 1.071 -0.343 1.00 . A A . 235 LYS N 1 1 7 15247 1 1 118 LYS NZ N 23.548 5.321 1.392 1.00 . A A . 235 LYS NZ 1 1 7 15248 1 1 118 LYS O O 20.782 -1.419 0.783 1.00 . A A . 235 LYS O 1 1 7 15249 1 1 119 ALA C C 18.285 -0.393 -0.805 1.00 . A A . 236 ALA C 1 1 7 15250 1 1 119 ALA CA C 18.725 0.384 0.424 1.00 . A A . 236 ALA CA 1 1 7 15251 1 1 119 ALA CB C 17.941 1.631 0.599 1.00 . A A . 236 ALA CB 1 1 7 15252 1 1 119 ALA H H 20.409 1.590 0.210 1.00 . A A . 236 ALA H 1 1 7 15253 1 1 119 ALA HA H 18.541 -0.214 1.287 1.00 . A A . 236 ALA HA 1 1 7 15254 1 1 119 ALA HB1 H 17.985 2.207 -0.314 1.00 . A A . 236 ALA HB1 1 1 7 15255 1 1 119 ALA HB2 H 18.362 2.202 1.412 1.00 . A A . 236 ALA HB2 1 1 7 15256 1 1 119 ALA HB3 H 16.917 1.380 0.823 1.00 . A A . 236 ALA HB3 1 1 7 15257 1 1 119 ALA N N 20.121 0.676 0.427 1.00 . A A . 236 ALA N 1 1 7 15258 1 1 119 ALA O O 17.225 -0.992 -0.798 1.00 . A A . 236 ALA O 1 1 7 15259 1 1 120 LYS C C 18.677 -2.649 -2.557 1.00 . A A . 237 LYS C 1 1 7 15260 1 1 120 LYS CA C 18.744 -1.217 -3.031 1.00 . A A . 237 LYS CA 1 1 7 15261 1 1 120 LYS CB C 19.722 -1.048 -4.183 1.00 . A A . 237 LYS CB 1 1 7 15262 1 1 120 LYS CD C 19.593 -0.313 -6.590 1.00 . A A . 237 LYS CD 1 1 7 15263 1 1 120 LYS CE C 18.824 -1.531 -7.072 1.00 . A A . 237 LYS CE 1 1 7 15264 1 1 120 LYS CG C 19.283 0.027 -5.140 1.00 . A A . 237 LYS CG 1 1 7 15265 1 1 120 LYS H H 19.844 0.247 -1.928 1.00 . A A . 237 LYS H 1 1 7 15266 1 1 120 LYS HA H 17.763 -0.939 -3.367 1.00 . A A . 237 LYS HA 1 1 7 15267 1 1 120 LYS HB2 H 20.680 -0.751 -3.784 1.00 . A A . 237 LYS HB2 1 1 7 15268 1 1 120 LYS HB3 H 19.816 -1.978 -4.724 1.00 . A A . 237 LYS HB3 1 1 7 15269 1 1 120 LYS HD2 H 19.326 0.530 -7.209 1.00 . A A . 237 LYS HD2 1 1 7 15270 1 1 120 LYS HD3 H 20.650 -0.507 -6.684 1.00 . A A . 237 LYS HD3 1 1 7 15271 1 1 120 LYS HE2 H 19.112 -2.384 -6.478 1.00 . A A . 237 LYS HE2 1 1 7 15272 1 1 120 LYS HE3 H 17.767 -1.348 -6.951 1.00 . A A . 237 LYS HE3 1 1 7 15273 1 1 120 LYS HG2 H 18.236 0.171 -5.012 1.00 . A A . 237 LYS HG2 1 1 7 15274 1 1 120 LYS HG3 H 19.796 0.939 -4.883 1.00 . A A . 237 LYS HG3 1 1 7 15275 1 1 120 LYS HZ1 H 18.743 -1.047 -9.105 1.00 . A A . 237 LYS HZ1 1 1 7 15276 1 1 120 LYS HZ2 H 18.636 -2.708 -8.788 1.00 . A A . 237 LYS HZ2 1 1 7 15277 1 1 120 LYS HZ3 H 20.127 -1.920 -8.657 1.00 . A A . 237 LYS HZ3 1 1 7 15278 1 1 120 LYS N N 19.056 -0.352 -1.894 1.00 . A A . 237 LYS N 1 1 7 15279 1 1 120 LYS NZ N 19.104 -1.823 -8.502 1.00 . A A . 237 LYS NZ 1 1 7 15280 1 1 120 LYS O O 17.981 -3.497 -3.110 1.00 . A A . 237 LYS O 1 1 7 15281 1 1 121 ALA C C 18.058 -4.522 -0.276 1.00 . A A . 238 ALA C 1 1 7 15282 1 1 121 ALA CA C 19.434 -4.182 -0.849 1.00 . A A . 238 ALA CA 1 1 7 15283 1 1 121 ALA CB C 20.430 -4.196 0.273 1.00 . A A . 238 ALA CB 1 1 7 15284 1 1 121 ALA H H 20.003 -2.141 -1.195 1.00 . A A . 238 ALA H 1 1 7 15285 1 1 121 ALA HA H 19.714 -4.945 -1.564 1.00 . A A . 238 ALA HA 1 1 7 15286 1 1 121 ALA HB1 H 20.516 -5.198 0.663 1.00 . A A . 238 ALA HB1 1 1 7 15287 1 1 121 ALA HB2 H 20.072 -3.530 1.049 1.00 . A A . 238 ALA HB2 1 1 7 15288 1 1 121 ALA HB3 H 21.390 -3.858 -0.086 1.00 . A A . 238 ALA HB3 1 1 7 15289 1 1 121 ALA N N 19.440 -2.890 -1.530 1.00 . A A . 238 ALA N 1 1 7 15290 1 1 121 ALA O O 17.673 -5.688 -0.256 1.00 . A A . 238 ALA O 1 1 7 15291 1 1 122 VAL C C 15.132 -4.440 -0.285 1.00 . A A . 239 VAL C 1 1 7 15292 1 1 122 VAL CA C 15.987 -3.736 0.752 1.00 . A A . 239 VAL CA 1 1 7 15293 1 1 122 VAL CB C 15.265 -2.443 1.206 1.00 . A A . 239 VAL CB 1 1 7 15294 1 1 122 VAL CG1 C 16.209 -1.505 1.929 1.00 . A A . 239 VAL CG1 1 1 7 15295 1 1 122 VAL CG2 C 14.512 -1.732 0.064 1.00 . A A . 239 VAL CG2 1 1 7 15296 1 1 122 VAL H H 17.756 -2.640 0.360 1.00 . A A . 239 VAL H 1 1 7 15297 1 1 122 VAL HA H 16.068 -4.387 1.613 1.00 . A A . 239 VAL HA 1 1 7 15298 1 1 122 VAL HB H 14.545 -2.749 1.920 1.00 . A A . 239 VAL HB 1 1 7 15299 1 1 122 VAL HG11 H 15.665 -0.638 2.272 1.00 . A A . 239 VAL HG11 1 1 7 15300 1 1 122 VAL HG12 H 16.987 -1.196 1.251 1.00 . A A . 239 VAL HG12 1 1 7 15301 1 1 122 VAL HG13 H 16.648 -2.014 2.774 1.00 . A A . 239 VAL HG13 1 1 7 15302 1 1 122 VAL HG21 H 13.847 -2.432 -0.435 1.00 . A A . 239 VAL HG21 1 1 7 15303 1 1 122 VAL HG22 H 15.221 -1.343 -0.651 1.00 . A A . 239 VAL HG22 1 1 7 15304 1 1 122 VAL HG23 H 13.922 -0.913 0.467 1.00 . A A . 239 VAL HG23 1 1 7 15305 1 1 122 VAL N N 17.345 -3.520 0.254 1.00 . A A . 239 VAL N 1 1 7 15306 1 1 122 VAL O O 14.326 -5.299 0.058 1.00 . A A . 239 VAL O 1 1 7 15307 1 1 123 TYR C C 14.971 -6.269 -2.519 1.00 . A A . 240 TYR C 1 1 7 15308 1 1 123 TYR CA C 14.636 -4.803 -2.621 1.00 . A A . 240 TYR CA 1 1 7 15309 1 1 123 TYR CB C 15.061 -4.330 -3.993 1.00 . A A . 240 TYR CB 1 1 7 15310 1 1 123 TYR CD1 C 15.923 -2.075 -4.601 1.00 . A A . 240 TYR CD1 1 1 7 15311 1 1 123 TYR CD2 C 13.619 -2.291 -4.068 1.00 . A A . 240 TYR CD2 1 1 7 15312 1 1 123 TYR CE1 C 15.748 -0.718 -4.796 1.00 . A A . 240 TYR CE1 1 1 7 15313 1 1 123 TYR CE2 C 13.432 -0.944 -4.269 1.00 . A A . 240 TYR CE2 1 1 7 15314 1 1 123 TYR CG C 14.861 -2.871 -4.236 1.00 . A A . 240 TYR CG 1 1 7 15315 1 1 123 TYR CZ C 14.494 -0.184 -4.742 1.00 . A A . 240 TYR CZ 1 1 7 15316 1 1 123 TYR H H 15.891 -3.315 -1.759 1.00 . A A . 240 TYR H 1 1 7 15317 1 1 123 TYR HA H 13.568 -4.664 -2.513 1.00 . A A . 240 TYR HA 1 1 7 15318 1 1 123 TYR HB2 H 16.103 -4.556 -4.143 1.00 . A A . 240 TYR HB2 1 1 7 15319 1 1 123 TYR HB3 H 14.474 -4.863 -4.718 1.00 . A A . 240 TYR HB3 1 1 7 15320 1 1 123 TYR HD1 H 16.896 -2.537 -4.742 1.00 . A A . 240 TYR HD1 1 1 7 15321 1 1 123 TYR HD2 H 12.788 -2.919 -3.785 1.00 . A A . 240 TYR HD2 1 1 7 15322 1 1 123 TYR HE1 H 16.585 -0.100 -5.083 1.00 . A A . 240 TYR HE1 1 1 7 15323 1 1 123 TYR HE2 H 12.452 -0.502 -4.155 1.00 . A A . 240 TYR HE2 1 1 7 15324 1 1 123 TYR HH H 14.265 1.347 -5.761 1.00 . A A . 240 TYR HH 1 1 7 15325 1 1 123 TYR N N 15.312 -4.084 -1.553 1.00 . A A . 240 TYR N 1 1 7 15326 1 1 123 TYR O O 14.091 -7.103 -2.349 1.00 . A A . 240 TYR O 1 1 7 15327 1 1 123 TYR OH O 14.293 1.172 -4.812 1.00 . A A . 240 TYR OH 1 1 7 15328 1 1 124 GLN C C 16.199 -8.704 -1.422 1.00 . A A . 241 GLN C 1 1 7 15329 1 1 124 GLN CA C 16.797 -7.909 -2.564 1.00 . A A . 241 GLN CA 1 1 7 15330 1 1 124 GLN CB C 18.331 -7.860 -2.460 1.00 . A A . 241 GLN CB 1 1 7 15331 1 1 124 GLN CD C 20.431 -8.363 -1.163 1.00 . A A . 241 GLN CD 1 1 7 15332 1 1 124 GLN CG C 18.919 -8.458 -1.191 1.00 . A A . 241 GLN CG 1 1 7 15333 1 1 124 GLN H H 16.908 -5.806 -2.453 1.00 . A A . 241 GLN H 1 1 7 15334 1 1 124 GLN HA H 16.512 -8.357 -3.500 1.00 . A A . 241 GLN HA 1 1 7 15335 1 1 124 GLN HB2 H 18.740 -8.389 -3.294 1.00 . A A . 241 GLN HB2 1 1 7 15336 1 1 124 GLN HB3 H 18.649 -6.822 -2.512 1.00 . A A . 241 GLN HB3 1 1 7 15337 1 1 124 GLN HE21 H 20.585 -10.127 -2.056 1.00 . A A . 241 GLN HE21 1 1 7 15338 1 1 124 GLN HE22 H 22.079 -9.337 -1.685 1.00 . A A . 241 GLN HE22 1 1 7 15339 1 1 124 GLN HG2 H 18.521 -7.927 -0.339 1.00 . A A . 241 GLN HG2 1 1 7 15340 1 1 124 GLN HG3 H 18.636 -9.499 -1.132 1.00 . A A . 241 GLN HG3 1 1 7 15341 1 1 124 GLN N N 16.274 -6.548 -2.527 1.00 . A A . 241 GLN N 1 1 7 15342 1 1 124 GLN NE2 N 21.098 -9.378 -1.685 1.00 . A A . 241 GLN NE2 1 1 7 15343 1 1 124 GLN O O 15.995 -9.918 -1.491 1.00 . A A . 241 GLN O 1 1 7 15344 1 1 124 GLN OE1 O 20.995 -7.379 -0.684 1.00 . A A . 241 GLN OE1 1 1 7 15345 1 1 125 GLN C C 13.846 -8.757 0.621 1.00 . A A . 242 GLN C 1 1 7 15346 1 1 125 GLN CA C 15.310 -8.473 0.812 1.00 . A A . 242 GLN CA 1 1 7 15347 1 1 125 GLN CB C 15.590 -7.507 1.950 1.00 . A A . 242 GLN CB 1 1 7 15348 1 1 125 GLN CD C 14.807 -6.042 3.830 1.00 . A A . 242 GLN CD 1 1 7 15349 1 1 125 GLN CG C 14.387 -6.966 2.704 1.00 . A A . 242 GLN CG 1 1 7 15350 1 1 125 GLN H H 16.099 -7.003 -0.459 1.00 . A A . 242 GLN H 1 1 7 15351 1 1 125 GLN HA H 15.783 -9.417 1.040 1.00 . A A . 242 GLN HA 1 1 7 15352 1 1 125 GLN HB2 H 16.197 -8.019 2.650 1.00 . A A . 242 GLN HB2 1 1 7 15353 1 1 125 GLN HB3 H 16.144 -6.665 1.545 1.00 . A A . 242 GLN HB3 1 1 7 15354 1 1 125 GLN HE21 H 14.891 -7.573 5.089 1.00 . A A . 242 GLN HE21 1 1 7 15355 1 1 125 GLN HE22 H 15.291 -6.029 5.754 1.00 . A A . 242 GLN HE22 1 1 7 15356 1 1 125 GLN HG2 H 13.760 -6.417 2.017 1.00 . A A . 242 GLN HG2 1 1 7 15357 1 1 125 GLN HG3 H 13.833 -7.794 3.121 1.00 . A A . 242 GLN HG3 1 1 7 15358 1 1 125 GLN N N 15.911 -7.961 -0.390 1.00 . A A . 242 GLN N 1 1 7 15359 1 1 125 GLN NE2 N 15.015 -6.604 5.007 1.00 . A A . 242 GLN NE2 1 1 7 15360 1 1 125 GLN O O 13.429 -9.848 0.897 1.00 . A A . 242 GLN O 1 1 7 15361 1 1 125 GLN OE1 O 14.962 -4.836 3.642 1.00 . A A . 242 GLN OE1 1 1 7 15362 1 1 126 VAL C C 11.521 -9.311 -0.985 1.00 . A A . 243 VAL C 1 1 7 15363 1 1 126 VAL CA C 11.667 -8.081 -0.132 1.00 . A A . 243 VAL CA 1 1 7 15364 1 1 126 VAL CB C 10.935 -6.935 -0.832 1.00 . A A . 243 VAL CB 1 1 7 15365 1 1 126 VAL CG1 C 9.458 -7.140 -0.677 1.00 . A A . 243 VAL CG1 1 1 7 15366 1 1 126 VAL CG2 C 11.318 -5.610 -0.239 1.00 . A A . 243 VAL CG2 1 1 7 15367 1 1 126 VAL H H 13.421 -6.901 0.028 1.00 . A A . 243 VAL H 1 1 7 15368 1 1 126 VAL HA H 11.186 -8.269 0.803 1.00 . A A . 243 VAL HA 1 1 7 15369 1 1 126 VAL HB H 11.176 -6.950 -1.891 1.00 . A A . 243 VAL HB 1 1 7 15370 1 1 126 VAL HG11 H 9.197 -7.061 0.369 1.00 . A A . 243 VAL HG11 1 1 7 15371 1 1 126 VAL HG12 H 9.196 -8.127 -1.031 1.00 . A A . 243 VAL HG12 1 1 7 15372 1 1 126 VAL HG13 H 8.926 -6.393 -1.241 1.00 . A A . 243 VAL HG13 1 1 7 15373 1 1 126 VAL HG21 H 10.938 -5.568 0.772 1.00 . A A . 243 VAL HG21 1 1 7 15374 1 1 126 VAL HG22 H 10.883 -4.810 -0.825 1.00 . A A . 243 VAL HG22 1 1 7 15375 1 1 126 VAL HG23 H 12.393 -5.518 -0.227 1.00 . A A . 243 VAL HG23 1 1 7 15376 1 1 126 VAL N N 13.067 -7.806 0.144 1.00 . A A . 243 VAL N 1 1 7 15377 1 1 126 VAL O O 10.736 -10.189 -0.666 1.00 . A A . 243 VAL O 1 1 7 15378 1 1 127 ILE C C 12.372 -11.850 -2.161 1.00 . A A . 244 ILE C 1 1 7 15379 1 1 127 ILE CA C 12.280 -10.530 -2.933 1.00 . A A . 244 ILE CA 1 1 7 15380 1 1 127 ILE CB C 13.417 -10.442 -3.969 1.00 . A A . 244 ILE CB 1 1 7 15381 1 1 127 ILE CD1 C 13.279 -8.075 -4.763 1.00 . A A . 244 ILE CD1 1 1 7 15382 1 1 127 ILE CG1 C 13.030 -9.510 -5.092 1.00 . A A . 244 ILE CG1 1 1 7 15383 1 1 127 ILE CG2 C 13.808 -11.787 -4.520 1.00 . A A . 244 ILE CG2 1 1 7 15384 1 1 127 ILE H H 12.944 -8.656 -2.214 1.00 . A A . 244 ILE H 1 1 7 15385 1 1 127 ILE HA H 11.345 -10.495 -3.474 1.00 . A A . 244 ILE HA 1 1 7 15386 1 1 127 ILE HB H 14.283 -10.035 -3.478 1.00 . A A . 244 ILE HB 1 1 7 15387 1 1 127 ILE HD11 H 13.109 -7.462 -5.634 1.00 . A A . 244 ILE HD11 1 1 7 15388 1 1 127 ILE HD12 H 14.298 -7.957 -4.417 1.00 . A A . 244 ILE HD12 1 1 7 15389 1 1 127 ILE HD13 H 12.601 -7.775 -3.972 1.00 . A A . 244 ILE HD13 1 1 7 15390 1 1 127 ILE HG12 H 13.601 -9.768 -5.973 1.00 . A A . 244 ILE HG12 1 1 7 15391 1 1 127 ILE HG13 H 11.970 -9.615 -5.299 1.00 . A A . 244 ILE HG13 1 1 7 15392 1 1 127 ILE HG21 H 14.417 -12.306 -3.788 1.00 . A A . 244 ILE HG21 1 1 7 15393 1 1 127 ILE HG22 H 14.365 -11.636 -5.432 1.00 . A A . 244 ILE HG22 1 1 7 15394 1 1 127 ILE HG23 H 12.920 -12.363 -4.729 1.00 . A A . 244 ILE HG23 1 1 7 15395 1 1 127 ILE N N 12.313 -9.390 -2.035 1.00 . A A . 244 ILE N 1 1 7 15396 1 1 127 ILE O O 11.773 -12.856 -2.544 1.00 . A A . 244 ILE O 1 1 7 15397 1 1 128 SER C C 12.677 -13.134 1.000 1.00 . A A . 245 SER C 1 1 7 15398 1 1 128 SER CA C 13.410 -13.055 -0.340 1.00 . A A . 245 SER CA 1 1 7 15399 1 1 128 SER CB C 14.922 -13.161 -0.163 1.00 . A A . 245 SER CB 1 1 7 15400 1 1 128 SER H H 13.363 -10.954 -0.660 1.00 . A A . 245 SER H 1 1 7 15401 1 1 128 SER HA H 13.077 -13.878 -0.956 1.00 . A A . 245 SER HA 1 1 7 15402 1 1 128 SER HB2 H 15.391 -13.106 -1.141 1.00 . A A . 245 SER HB2 1 1 7 15403 1 1 128 SER HB3 H 15.269 -12.340 0.447 1.00 . A A . 245 SER HB3 1 1 7 15404 1 1 128 SER HG H 16.247 -14.402 0.578 1.00 . A A . 245 SER HG 1 1 7 15405 1 1 128 SER N N 13.096 -11.828 -1.051 1.00 . A A . 245 SER N 1 1 7 15406 1 1 128 SER O O 12.268 -14.211 1.441 1.00 . A A . 245 SER O 1 1 7 15407 1 1 128 SER OG O 15.291 -14.384 0.454 1.00 . A A . 245 SER OG 1 1 7 15408 1 1 129 LYS C C 10.461 -11.721 2.870 1.00 . A A . 246 LYS C 1 1 7 15409 1 1 129 LYS CA C 11.960 -11.899 2.963 1.00 . A A . 246 LYS CA 1 1 7 15410 1 1 129 LYS CB C 12.616 -10.700 3.649 1.00 . A A . 246 LYS CB 1 1 7 15411 1 1 129 LYS CD C 11.047 -9.970 5.465 1.00 . A A . 246 LYS CD 1 1 7 15412 1 1 129 LYS CE C 10.132 -10.908 6.238 1.00 . A A . 246 LYS CE 1 1 7 15413 1 1 129 LYS CG C 12.377 -10.626 5.133 1.00 . A A . 246 LYS CG 1 1 7 15414 1 1 129 LYS H H 12.738 -11.131 1.179 1.00 . A A . 246 LYS H 1 1 7 15415 1 1 129 LYS HA H 12.194 -12.805 3.498 1.00 . A A . 246 LYS HA 1 1 7 15416 1 1 129 LYS HB2 H 13.681 -10.747 3.482 1.00 . A A . 246 LYS HB2 1 1 7 15417 1 1 129 LYS HB3 H 12.233 -9.793 3.198 1.00 . A A . 246 LYS HB3 1 1 7 15418 1 1 129 LYS HD2 H 11.229 -9.086 6.059 1.00 . A A . 246 LYS HD2 1 1 7 15419 1 1 129 LYS HD3 H 10.557 -9.684 4.533 1.00 . A A . 246 LYS HD3 1 1 7 15420 1 1 129 LYS HE2 H 9.198 -10.402 6.427 1.00 . A A . 246 LYS HE2 1 1 7 15421 1 1 129 LYS HE3 H 9.949 -11.780 5.627 1.00 . A A . 246 LYS HE3 1 1 7 15422 1 1 129 LYS HG2 H 12.376 -11.629 5.514 1.00 . A A . 246 LYS HG2 1 1 7 15423 1 1 129 LYS HG3 H 13.177 -10.064 5.588 1.00 . A A . 246 LYS HG3 1 1 7 15424 1 1 129 LYS HZ1 H 11.581 -11.896 7.374 1.00 . A A . 246 LYS HZ1 1 1 7 15425 1 1 129 LYS HZ2 H 10.034 -11.930 8.054 1.00 . A A . 246 LYS HZ2 1 1 7 15426 1 1 129 LYS HZ3 H 10.953 -10.512 8.117 1.00 . A A . 246 LYS HZ3 1 1 7 15427 1 1 129 LYS N N 12.500 -11.984 1.633 1.00 . A A . 246 LYS N 1 1 7 15428 1 1 129 LYS NZ N 10.716 -11.340 7.535 1.00 . A A . 246 LYS NZ 1 1 7 15429 1 1 129 LYS O O 9.688 -12.262 3.657 1.00 . A A . 246 LYS O 1 1 7 15430 1 1 130 TYR C C 8.234 -11.368 0.291 1.00 . A A . 247 TYR C 1 1 7 15431 1 1 130 TYR CA C 8.695 -10.679 1.574 1.00 . A A . 247 TYR CA 1 1 7 15432 1 1 130 TYR CB C 8.595 -9.196 1.439 1.00 . A A . 247 TYR CB 1 1 7 15433 1 1 130 TYR CD1 C 9.939 -7.823 3.059 1.00 . A A . 247 TYR CD1 1 1 7 15434 1 1 130 TYR CD2 C 7.737 -8.472 3.684 1.00 . A A . 247 TYR CD2 1 1 7 15435 1 1 130 TYR CE1 C 10.100 -7.178 4.262 1.00 . A A . 247 TYR CE1 1 1 7 15436 1 1 130 TYR CE2 C 7.888 -7.828 4.895 1.00 . A A . 247 TYR CE2 1 1 7 15437 1 1 130 TYR CG C 8.755 -8.478 2.749 1.00 . A A . 247 TYR CG 1 1 7 15438 1 1 130 TYR CZ C 9.072 -7.182 5.180 1.00 . A A . 247 TYR CZ 1 1 7 15439 1 1 130 TYR H H 10.758 -10.498 1.349 1.00 . A A . 247 TYR H 1 1 7 15440 1 1 130 TYR HA H 8.089 -10.976 2.371 1.00 . A A . 247 TYR HA 1 1 7 15441 1 1 130 TYR HB2 H 9.396 -8.875 0.799 1.00 . A A . 247 TYR HB2 1 1 7 15442 1 1 130 TYR HB3 H 7.657 -8.931 1.001 1.00 . A A . 247 TYR HB3 1 1 7 15443 1 1 130 TYR HD1 H 10.746 -7.828 2.342 1.00 . A A . 247 TYR HD1 1 1 7 15444 1 1 130 TYR HD2 H 6.815 -8.986 3.455 1.00 . A A . 247 TYR HD2 1 1 7 15445 1 1 130 TYR HE1 H 11.033 -6.684 4.480 1.00 . A A . 247 TYR HE1 1 1 7 15446 1 1 130 TYR HE2 H 7.084 -7.834 5.612 1.00 . A A . 247 TYR HE2 1 1 7 15447 1 1 130 TYR HH H 8.861 -7.098 7.091 1.00 . A A . 247 TYR HH 1 1 7 15448 1 1 130 TYR N N 10.076 -10.950 1.882 1.00 . A A . 247 TYR N 1 1 7 15449 1 1 130 TYR O O 7.477 -10.779 -0.481 1.00 . A A . 247 TYR O 1 1 7 15450 1 1 130 TYR OH O 9.226 -6.541 6.388 1.00 . A A . 247 TYR OH 1 1 7 15451 1 1 131 PRO C C 7.244 -13.398 -1.861 1.00 . A A . 248 PRO C 1 1 7 15452 1 1 131 PRO CA C 8.618 -13.241 -1.254 1.00 . A A . 248 PRO CA 1 1 7 15453 1 1 131 PRO CB C 9.263 -14.605 -1.053 1.00 . A A . 248 PRO CB 1 1 7 15454 1 1 131 PRO CD C 8.911 -13.659 1.116 1.00 . A A . 248 PRO CD 1 1 7 15455 1 1 131 PRO CG C 8.976 -14.958 0.362 1.00 . A A . 248 PRO CG 1 1 7 15456 1 1 131 PRO HA H 9.232 -12.656 -1.925 1.00 . A A . 248 PRO HA 1 1 7 15457 1 1 131 PRO HB2 H 8.816 -15.314 -1.738 1.00 . A A . 248 PRO HB2 1 1 7 15458 1 1 131 PRO HB3 H 10.322 -14.531 -1.238 1.00 . A A . 248 PRO HB3 1 1 7 15459 1 1 131 PRO HD2 H 8.130 -13.697 1.860 1.00 . A A . 248 PRO HD2 1 1 7 15460 1 1 131 PRO HD3 H 9.862 -13.448 1.581 1.00 . A A . 248 PRO HD3 1 1 7 15461 1 1 131 PRO HG2 H 8.030 -15.476 0.426 1.00 . A A . 248 PRO HG2 1 1 7 15462 1 1 131 PRO HG3 H 9.770 -15.579 0.754 1.00 . A A . 248 PRO HG3 1 1 7 15463 1 1 131 PRO N N 8.600 -12.654 0.080 1.00 . A A . 248 PRO N 1 1 7 15464 1 1 131 PRO O O 6.280 -13.785 -1.194 1.00 . A A . 248 PRO O 1 1 7 15465 1 1 132 GLY C C 4.841 -12.354 -3.428 1.00 . A A . 249 GLY C 1 1 7 15466 1 1 132 GLY CA C 5.963 -13.250 -3.885 1.00 . A A . 249 GLY CA 1 1 7 15467 1 1 132 GLY H H 7.968 -12.697 -3.578 1.00 . A A . 249 GLY H 1 1 7 15468 1 1 132 GLY HA2 H 6.180 -13.028 -4.914 1.00 . A A . 249 GLY HA2 1 1 7 15469 1 1 132 GLY HA3 H 5.648 -14.275 -3.800 1.00 . A A . 249 GLY HA3 1 1 7 15470 1 1 132 GLY N N 7.171 -13.069 -3.134 1.00 . A A . 249 GLY N 1 1 7 15471 1 1 132 GLY O O 3.667 -12.663 -3.627 1.00 . A A . 249 GLY O 1 1 7 15472 1 1 133 THR C C 4.499 -9.018 -3.284 1.00 . A A . 250 THR C 1 1 7 15473 1 1 133 THR CA C 4.223 -10.255 -2.445 1.00 . A A . 250 THR CA 1 1 7 15474 1 1 133 THR CB C 4.313 -9.936 -0.940 1.00 . A A . 250 THR CB 1 1 7 15475 1 1 133 THR CG2 C 3.068 -9.206 -0.459 1.00 . A A . 250 THR CG2 1 1 7 15476 1 1 133 THR H H 6.146 -11.074 -2.643 1.00 . A A . 250 THR H 1 1 7 15477 1 1 133 THR HA H 3.242 -10.643 -2.673 1.00 . A A . 250 THR HA 1 1 7 15478 1 1 133 THR HB H 5.173 -9.307 -0.768 1.00 . A A . 250 THR HB 1 1 7 15479 1 1 133 THR HG1 H 5.292 -11.579 -0.438 1.00 . A A . 250 THR HG1 1 1 7 15480 1 1 133 THR HG21 H 3.152 -9.012 0.599 1.00 . A A . 250 THR HG21 1 1 7 15481 1 1 133 THR HG22 H 2.199 -9.820 -0.644 1.00 . A A . 250 THR HG22 1 1 7 15482 1 1 133 THR HG23 H 2.969 -8.272 -0.990 1.00 . A A . 250 THR HG23 1 1 7 15483 1 1 133 THR N N 5.196 -11.245 -2.821 1.00 . A A . 250 THR N 1 1 7 15484 1 1 133 THR O O 5.573 -8.938 -3.862 1.00 . A A . 250 THR O 1 1 7 15485 1 1 133 THR OG1 O 4.460 -11.153 -0.194 1.00 . A A . 250 THR OG1 1 1 7 15486 1 1 134 ASP C C 5.088 -6.337 -4.302 1.00 . A A . 251 ASP C 1 1 7 15487 1 1 134 ASP CA C 3.678 -6.898 -4.236 1.00 . A A . 251 ASP CA 1 1 7 15488 1 1 134 ASP CB C 2.770 -5.781 -3.753 1.00 . A A . 251 ASP CB 1 1 7 15489 1 1 134 ASP CG C 1.439 -5.750 -4.473 1.00 . A A . 251 ASP CG 1 1 7 15490 1 1 134 ASP H H 2.782 -8.137 -2.755 1.00 . A A . 251 ASP H 1 1 7 15491 1 1 134 ASP HA H 3.369 -7.203 -5.223 1.00 . A A . 251 ASP HA 1 1 7 15492 1 1 134 ASP HB2 H 2.589 -5.915 -2.699 1.00 . A A . 251 ASP HB2 1 1 7 15493 1 1 134 ASP HB3 H 3.274 -4.839 -3.904 1.00 . A A . 251 ASP HB3 1 1 7 15494 1 1 134 ASP N N 3.572 -8.060 -3.331 1.00 . A A . 251 ASP N 1 1 7 15495 1 1 134 ASP O O 5.615 -6.052 -5.377 1.00 . A A . 251 ASP O 1 1 7 15496 1 1 134 ASP OD1 O 1.393 -5.270 -5.624 1.00 . A A . 251 ASP OD1 1 1 7 15497 1 1 134 ASP OD2 O 0.430 -6.196 -3.885 1.00 . A A . 251 ASP OD2 1 1 7 15498 1 1 135 GLY C C 8.050 -6.638 -3.620 1.00 . A A . 252 GLY C 1 1 7 15499 1 1 135 GLY CA C 7.030 -5.694 -3.033 1.00 . A A . 252 GLY CA 1 1 7 15500 1 1 135 GLY H H 5.189 -6.447 -2.341 1.00 . A A . 252 GLY H 1 1 7 15501 1 1 135 GLY HA2 H 7.096 -4.749 -3.553 1.00 . A A . 252 GLY HA2 1 1 7 15502 1 1 135 GLY HA3 H 7.256 -5.536 -1.987 1.00 . A A . 252 GLY HA3 1 1 7 15503 1 1 135 GLY N N 5.681 -6.198 -3.140 1.00 . A A . 252 GLY N 1 1 7 15504 1 1 135 GLY O O 8.807 -6.251 -4.487 1.00 . A A . 252 GLY O 1 1 7 15505 1 1 136 ALA C C 8.856 -9.093 -5.125 1.00 . A A . 253 ALA C 1 1 7 15506 1 1 136 ALA CA C 9.023 -8.875 -3.633 1.00 . A A . 253 ALA CA 1 1 7 15507 1 1 136 ALA CB C 8.860 -10.182 -2.867 1.00 . A A . 253 ALA CB 1 1 7 15508 1 1 136 ALA H H 7.339 -8.176 -2.562 1.00 . A A . 253 ALA H 1 1 7 15509 1 1 136 ALA HA H 10.012 -8.478 -3.436 1.00 . A A . 253 ALA HA 1 1 7 15510 1 1 136 ALA HB1 H 7.869 -10.588 -3.040 1.00 . A A . 253 ALA HB1 1 1 7 15511 1 1 136 ALA HB2 H 8.998 -10.001 -1.792 1.00 . A A . 253 ALA HB2 1 1 7 15512 1 1 136 ALA HB3 H 9.601 -10.893 -3.196 1.00 . A A . 253 ALA HB3 1 1 7 15513 1 1 136 ALA N N 8.041 -7.892 -3.180 1.00 . A A . 253 ALA N 1 1 7 15514 1 1 136 ALA O O 9.789 -9.436 -5.842 1.00 . A A . 253 ALA O 1 1 7 15515 1 1 137 LYS C C 7.813 -7.910 -7.786 1.00 . A A . 254 LYS C 1 1 7 15516 1 1 137 LYS CA C 7.223 -9.013 -6.931 1.00 . A A . 254 LYS CA 1 1 7 15517 1 1 137 LYS CB C 5.699 -8.935 -6.979 1.00 . A A . 254 LYS CB 1 1 7 15518 1 1 137 LYS CD C 5.257 -11.380 -7.371 1.00 . A A . 254 LYS CD 1 1 7 15519 1 1 137 LYS CE C 4.400 -12.575 -6.980 1.00 . A A . 254 LYS CE 1 1 7 15520 1 1 137 LYS CG C 5.003 -10.186 -6.465 1.00 . A A . 254 LYS CG 1 1 7 15521 1 1 137 LYS H H 6.983 -8.516 -4.916 1.00 . A A . 254 LYS H 1 1 7 15522 1 1 137 LYS HA H 7.550 -9.975 -7.289 1.00 . A A . 254 LYS HA 1 1 7 15523 1 1 137 LYS HB2 H 5.386 -8.095 -6.354 1.00 . A A . 254 LYS HB2 1 1 7 15524 1 1 137 LYS HB3 H 5.386 -8.757 -7.997 1.00 . A A . 254 LYS HB3 1 1 7 15525 1 1 137 LYS HD2 H 5.025 -11.104 -8.389 1.00 . A A . 254 LYS HD2 1 1 7 15526 1 1 137 LYS HD3 H 6.298 -11.658 -7.301 1.00 . A A . 254 LYS HD3 1 1 7 15527 1 1 137 LYS HE2 H 4.689 -13.423 -7.581 1.00 . A A . 254 LYS HE2 1 1 7 15528 1 1 137 LYS HE3 H 4.578 -12.796 -5.938 1.00 . A A . 254 LYS HE3 1 1 7 15529 1 1 137 LYS HG2 H 5.379 -10.409 -5.467 1.00 . A A . 254 LYS HG2 1 1 7 15530 1 1 137 LYS HG3 H 3.939 -9.997 -6.417 1.00 . A A . 254 LYS HG3 1 1 7 15531 1 1 137 LYS HZ1 H 2.397 -13.160 -6.928 1.00 . A A . 254 LYS HZ1 1 1 7 15532 1 1 137 LYS HZ2 H 2.759 -12.072 -8.170 1.00 . A A . 254 LYS HZ2 1 1 7 15533 1 1 137 LYS HZ3 H 2.639 -11.524 -6.575 1.00 . A A . 254 LYS HZ3 1 1 7 15534 1 1 137 LYS N N 7.637 -8.856 -5.558 1.00 . A A . 254 LYS N 1 1 7 15535 1 1 137 LYS NZ N 2.949 -12.315 -7.177 1.00 . A A . 254 LYS NZ 1 1 7 15536 1 1 137 LYS O O 8.540 -8.163 -8.747 1.00 . A A . 254 LYS O 1 1 7 15537 1 1 138 GLN C C 9.396 -5.182 -7.922 1.00 . A A . 255 GLN C 1 1 7 15538 1 1 138 GLN CA C 7.923 -5.527 -8.184 1.00 . A A . 255 GLN CA 1 1 7 15539 1 1 138 GLN CB C 7.017 -4.335 -7.871 1.00 . A A . 255 GLN CB 1 1 7 15540 1 1 138 GLN CD C 6.661 -3.570 -10.268 1.00 . A A . 255 GLN CD 1 1 7 15541 1 1 138 GLN CG C 7.130 -3.196 -8.874 1.00 . A A . 255 GLN CG 1 1 7 15542 1 1 138 GLN H H 6.943 -6.548 -6.607 1.00 . A A . 255 GLN H 1 1 7 15543 1 1 138 GLN HA H 7.814 -5.776 -9.230 1.00 . A A . 255 GLN HA 1 1 7 15544 1 1 138 GLN HB2 H 5.993 -4.672 -7.856 1.00 . A A . 255 GLN HB2 1 1 7 15545 1 1 138 GLN HB3 H 7.274 -3.951 -6.894 1.00 . A A . 255 GLN HB3 1 1 7 15546 1 1 138 GLN HE21 H 5.291 -4.800 -9.525 1.00 . A A . 255 GLN HE21 1 1 7 15547 1 1 138 GLN HE22 H 5.351 -4.693 -11.247 1.00 . A A . 255 GLN HE22 1 1 7 15548 1 1 138 GLN HG2 H 6.532 -2.370 -8.525 1.00 . A A . 255 GLN HG2 1 1 7 15549 1 1 138 GLN HG3 H 8.165 -2.888 -8.930 1.00 . A A . 255 GLN HG3 1 1 7 15550 1 1 138 GLN N N 7.499 -6.682 -7.416 1.00 . A A . 255 GLN N 1 1 7 15551 1 1 138 GLN NE2 N 5.669 -4.441 -10.355 1.00 . A A . 255 GLN NE2 1 1 7 15552 1 1 138 GLN O O 10.067 -4.617 -8.792 1.00 . A A . 255 GLN O 1 1 7 15553 1 1 138 GLN OE1 O 7.181 -3.062 -11.262 1.00 . A A . 255 GLN OE1 1 1 7 15554 1 1 139 ALA C C 12.277 -6.019 -7.145 1.00 . A A . 256 ALA C 1 1 7 15555 1 1 139 ALA CA C 11.281 -5.178 -6.376 1.00 . A A . 256 ALA CA 1 1 7 15556 1 1 139 ALA CB C 11.503 -5.311 -4.878 1.00 . A A . 256 ALA CB 1 1 7 15557 1 1 139 ALA H H 9.371 -6.083 -6.100 1.00 . A A . 256 ALA H 1 1 7 15558 1 1 139 ALA HA H 11.432 -4.142 -6.646 1.00 . A A . 256 ALA HA 1 1 7 15559 1 1 139 ALA HB1 H 10.804 -4.679 -4.357 1.00 . A A . 256 ALA HB1 1 1 7 15560 1 1 139 ALA HB2 H 12.510 -5.013 -4.633 1.00 . A A . 256 ALA HB2 1 1 7 15561 1 1 139 ALA HB3 H 11.348 -6.338 -4.578 1.00 . A A . 256 ALA HB3 1 1 7 15562 1 1 139 ALA N N 9.913 -5.538 -6.741 1.00 . A A . 256 ALA N 1 1 7 15563 1 1 139 ALA O O 13.433 -5.636 -7.308 1.00 . A A . 256 ALA O 1 1 7 15564 1 1 140 GLN C C 13.274 -7.384 -9.577 1.00 . A A . 257 GLN C 1 1 7 15565 1 1 140 GLN CA C 12.627 -8.087 -8.387 1.00 . A A . 257 GLN CA 1 1 7 15566 1 1 140 GLN CB C 11.745 -9.229 -8.868 1.00 . A A . 257 GLN CB 1 1 7 15567 1 1 140 GLN CD C 10.867 -11.562 -8.450 1.00 . A A . 257 GLN CD 1 1 7 15568 1 1 140 GLN CG C 11.730 -10.426 -7.935 1.00 . A A . 257 GLN CG 1 1 7 15569 1 1 140 GLN H H 10.895 -7.430 -7.380 1.00 . A A . 257 GLN H 1 1 7 15570 1 1 140 GLN HA H 13.401 -8.484 -7.749 1.00 . A A . 257 GLN HA 1 1 7 15571 1 1 140 GLN HB2 H 10.729 -8.853 -8.943 1.00 . A A . 257 GLN HB2 1 1 7 15572 1 1 140 GLN HB3 H 12.081 -9.552 -9.841 1.00 . A A . 257 GLN HB3 1 1 7 15573 1 1 140 GLN HE21 H 11.314 -11.099 -10.330 1.00 . A A . 257 GLN HE21 1 1 7 15574 1 1 140 GLN HE22 H 10.250 -12.445 -10.119 1.00 . A A . 257 GLN HE22 1 1 7 15575 1 1 140 GLN HG2 H 12.742 -10.790 -7.815 1.00 . A A . 257 GLN HG2 1 1 7 15576 1 1 140 GLN HG3 H 11.349 -10.107 -6.972 1.00 . A A . 257 GLN HG3 1 1 7 15577 1 1 140 GLN N N 11.817 -7.173 -7.598 1.00 . A A . 257 GLN N 1 1 7 15578 1 1 140 GLN NE2 N 10.804 -11.717 -9.765 1.00 . A A . 257 GLN NE2 1 1 7 15579 1 1 140 GLN O O 14.461 -7.565 -9.836 1.00 . A A . 257 GLN O 1 1 7 15580 1 1 140 GLN OE1 O 10.272 -12.308 -7.674 1.00 . A A . 257 GLN OE1 1 1 7 15581 1 1 141 LYS C C 14.058 -4.785 -10.946 1.00 . A A . 258 LYS C 1 1 7 15582 1 1 141 LYS CA C 13.041 -5.815 -11.411 1.00 . A A . 258 LYS CA 1 1 7 15583 1 1 141 LYS CB C 11.937 -5.134 -12.211 1.00 . A A . 258 LYS CB 1 1 7 15584 1 1 141 LYS CD C 10.003 -5.506 -13.772 1.00 . A A . 258 LYS CD 1 1 7 15585 1 1 141 LYS CE C 9.071 -4.443 -13.232 1.00 . A A . 258 LYS CE 1 1 7 15586 1 1 141 LYS CG C 10.854 -6.095 -12.665 1.00 . A A . 258 LYS CG 1 1 7 15587 1 1 141 LYS H H 11.551 -6.497 -10.074 1.00 . A A . 258 LYS H 1 1 7 15588 1 1 141 LYS HA H 13.547 -6.518 -12.055 1.00 . A A . 258 LYS HA 1 1 7 15589 1 1 141 LYS HB2 H 11.483 -4.367 -11.599 1.00 . A A . 258 LYS HB2 1 1 7 15590 1 1 141 LYS HB3 H 12.381 -4.674 -13.086 1.00 . A A . 258 LYS HB3 1 1 7 15591 1 1 141 LYS HD2 H 10.649 -5.063 -14.517 1.00 . A A . 258 LYS HD2 1 1 7 15592 1 1 141 LYS HD3 H 9.418 -6.294 -14.222 1.00 . A A . 258 LYS HD3 1 1 7 15593 1 1 141 LYS HE2 H 8.443 -4.893 -12.479 1.00 . A A . 258 LYS HE2 1 1 7 15594 1 1 141 LYS HE3 H 9.664 -3.661 -12.782 1.00 . A A . 258 LYS HE3 1 1 7 15595 1 1 141 LYS HG2 H 11.315 -7.004 -13.013 1.00 . A A . 258 LYS HG2 1 1 7 15596 1 1 141 LYS HG3 H 10.215 -6.315 -11.823 1.00 . A A . 258 LYS HG3 1 1 7 15597 1 1 141 LYS HZ1 H 7.554 -3.170 -13.885 1.00 . A A . 258 LYS HZ1 1 1 7 15598 1 1 141 LYS HZ2 H 7.673 -4.603 -14.771 1.00 . A A . 258 LYS HZ2 1 1 7 15599 1 1 141 LYS HZ3 H 8.808 -3.372 -15.001 1.00 . A A . 258 LYS HZ3 1 1 7 15600 1 1 141 LYS N N 12.502 -6.570 -10.289 1.00 . A A . 258 LYS N 1 1 7 15601 1 1 141 LYS NZ N 8.217 -3.856 -14.295 1.00 . A A . 258 LYS NZ 1 1 7 15602 1 1 141 LYS O O 14.977 -4.456 -11.669 1.00 . A A . 258 LYS O 1 1 7 15603 1 1 142 ARG C C 16.132 -4.024 -8.910 1.00 . A A . 259 ARG C 1 1 7 15604 1 1 142 ARG CA C 14.838 -3.306 -9.208 1.00 . A A . 259 ARG CA 1 1 7 15605 1 1 142 ARG CB C 14.306 -2.642 -7.936 1.00 . A A . 259 ARG CB 1 1 7 15606 1 1 142 ARG CD C 12.244 -1.995 -9.171 1.00 . A A . 259 ARG CD 1 1 7 15607 1 1 142 ARG CG C 13.312 -1.530 -8.209 1.00 . A A . 259 ARG CG 1 1 7 15608 1 1 142 ARG CZ C 10.208 -1.093 -10.233 1.00 . A A . 259 ARG CZ 1 1 7 15609 1 1 142 ARG H H 13.101 -4.492 -9.227 1.00 . A A . 259 ARG H 1 1 7 15610 1 1 142 ARG HA H 15.005 -2.556 -9.955 1.00 . A A . 259 ARG HA 1 1 7 15611 1 1 142 ARG HB2 H 13.822 -3.393 -7.332 1.00 . A A . 259 ARG HB2 1 1 7 15612 1 1 142 ARG HB3 H 15.138 -2.228 -7.384 1.00 . A A . 259 ARG HB3 1 1 7 15613 1 1 142 ARG HD2 H 12.742 -2.402 -10.046 1.00 . A A . 259 ARG HD2 1 1 7 15614 1 1 142 ARG HD3 H 11.671 -2.779 -8.695 1.00 . A A . 259 ARG HD3 1 1 7 15615 1 1 142 ARG HE H 11.628 0.006 -9.355 1.00 . A A . 259 ARG HE 1 1 7 15616 1 1 142 ARG HG2 H 12.850 -1.233 -7.280 1.00 . A A . 259 ARG HG2 1 1 7 15617 1 1 142 ARG HG3 H 13.835 -0.689 -8.641 1.00 . A A . 259 ARG HG3 1 1 7 15618 1 1 142 ARG HH11 H 10.327 -3.113 -10.244 1.00 . A A . 259 ARG HH11 1 1 7 15619 1 1 142 ARG HH12 H 8.915 -2.450 -11.004 1.00 . A A . 259 ARG HH12 1 1 7 15620 1 1 142 ARG HH21 H 9.780 0.885 -10.350 1.00 . A A . 259 ARG HH21 1 1 7 15621 1 1 142 ARG HH22 H 8.615 -0.172 -11.083 1.00 . A A . 259 ARG HH22 1 1 7 15622 1 1 142 ARG N N 13.880 -4.249 -9.753 1.00 . A A . 259 ARG N 1 1 7 15623 1 1 142 ARG NE N 11.351 -0.913 -9.577 1.00 . A A . 259 ARG NE 1 1 7 15624 1 1 142 ARG NH1 N 9.786 -2.317 -10.519 1.00 . A A . 259 ARG NH1 1 1 7 15625 1 1 142 ARG NH2 N 9.475 -0.046 -10.581 1.00 . A A . 259 ARG NH2 1 1 7 15626 1 1 142 ARG O O 17.224 -3.546 -9.203 1.00 . A A . 259 ARG O 1 1 7 15627 1 1 143 LEU C C 17.880 -6.487 -9.224 1.00 . A A . 260 LEU C 1 1 7 15628 1 1 143 LEU CA C 17.096 -6.049 -7.986 1.00 . A A . 260 LEU CA 1 1 7 15629 1 1 143 LEU CB C 16.581 -7.275 -7.230 1.00 . A A . 260 LEU CB 1 1 7 15630 1 1 143 LEU CD1 C 18.666 -7.684 -5.911 1.00 . A A . 260 LEU CD1 1 1 7 15631 1 1 143 LEU CD2 C 16.990 -9.518 -6.206 1.00 . A A . 260 LEU CD2 1 1 7 15632 1 1 143 LEU CG C 17.642 -8.302 -6.845 1.00 . A A . 260 LEU CG 1 1 7 15633 1 1 143 LEU H H 15.054 -5.498 -8.145 1.00 . A A . 260 LEU H 1 1 7 15634 1 1 143 LEU HA H 17.750 -5.487 -7.338 1.00 . A A . 260 LEU HA 1 1 7 15635 1 1 143 LEU HB2 H 16.097 -6.934 -6.326 1.00 . A A . 260 LEU HB2 1 1 7 15636 1 1 143 LEU HB3 H 15.842 -7.767 -7.846 1.00 . A A . 260 LEU HB3 1 1 7 15637 1 1 143 LEU HD11 H 18.166 -7.302 -5.033 1.00 . A A . 260 LEU HD11 1 1 7 15638 1 1 143 LEU HD12 H 19.174 -6.877 -6.416 1.00 . A A . 260 LEU HD12 1 1 7 15639 1 1 143 LEU HD13 H 19.384 -8.435 -5.617 1.00 . A A . 260 LEU HD13 1 1 7 15640 1 1 143 LEU HD21 H 16.334 -9.992 -6.922 1.00 . A A . 260 LEU HD21 1 1 7 15641 1 1 143 LEU HD22 H 16.415 -9.207 -5.347 1.00 . A A . 260 LEU HD22 1 1 7 15642 1 1 143 LEU HD23 H 17.753 -10.217 -5.897 1.00 . A A . 260 LEU HD23 1 1 7 15643 1 1 143 LEU HG H 18.158 -8.629 -7.737 1.00 . A A . 260 LEU HG 1 1 7 15644 1 1 143 LEU N N 15.975 -5.196 -8.342 1.00 . A A . 260 LEU N 1 1 7 15645 1 1 143 LEU O O 19.107 -6.586 -9.191 1.00 . A A . 260 LEU O 1 1 7 15646 1 1 144 ASN C C 18.079 -6.216 -12.549 1.00 . A A . 261 ASN C 1 1 7 15647 1 1 144 ASN CA C 17.780 -7.287 -11.513 1.00 . A A . 261 ASN CA 1 1 7 15648 1 1 144 ASN CB C 16.865 -8.352 -12.125 1.00 . A A . 261 ASN CB 1 1 7 15649 1 1 144 ASN CG C 16.823 -9.626 -11.306 1.00 . A A . 261 ASN CG 1 1 7 15650 1 1 144 ASN H H 16.213 -6.510 -10.323 1.00 . A A . 261 ASN H 1 1 7 15651 1 1 144 ASN HA H 18.708 -7.755 -11.222 1.00 . A A . 261 ASN HA 1 1 7 15652 1 1 144 ASN HB2 H 15.861 -7.959 -12.191 1.00 . A A . 261 ASN HB2 1 1 7 15653 1 1 144 ASN HB3 H 17.219 -8.594 -13.116 1.00 . A A . 261 ASN HB3 1 1 7 15654 1 1 144 ASN HD21 H 14.922 -9.915 -11.803 1.00 . A A . 261 ASN HD21 1 1 7 15655 1 1 144 ASN HD22 H 15.623 -11.113 -10.771 1.00 . A A . 261 ASN HD22 1 1 7 15656 1 1 144 ASN N N 17.170 -6.726 -10.315 1.00 . A A . 261 ASN N 1 1 7 15657 1 1 144 ASN ND2 N 15.675 -10.283 -11.291 1.00 . A A . 261 ASN ND2 1 1 7 15658 1 1 144 ASN O O 18.955 -6.388 -13.398 1.00 . A A . 261 ASN O 1 1 7 15659 1 1 144 ASN OD1 O 17.813 -10.010 -10.686 1.00 . A A . 261 ASN OD1 1 1 7 15660 1 1 145 ALA C C 17.676 -2.717 -12.925 1.00 . A A . 262 ALA C 1 1 7 15661 1 1 145 ALA CA C 17.453 -4.095 -13.505 1.00 . A A . 262 ALA CA 1 1 7 15662 1 1 145 ALA CB C 16.185 -4.100 -14.349 1.00 . A A . 262 ALA CB 1 1 7 15663 1 1 145 ALA H H 16.762 -4.957 -11.713 1.00 . A A . 262 ALA H 1 1 7 15664 1 1 145 ALA HA H 18.276 -4.339 -14.140 1.00 . A A . 262 ALA HA 1 1 7 15665 1 1 145 ALA HB1 H 16.189 -3.244 -15.008 1.00 . A A . 262 ALA HB1 1 1 7 15666 1 1 145 ALA HB2 H 15.316 -4.050 -13.699 1.00 . A A . 262 ALA HB2 1 1 7 15667 1 1 145 ALA HB3 H 16.144 -5.005 -14.932 1.00 . A A . 262 ALA HB3 1 1 7 15668 1 1 145 ALA N N 17.366 -5.106 -12.477 1.00 . A A . 262 ALA N 1 1 7 15669 1 1 145 ALA O O 18.792 -2.190 -12.931 1.00 . A A . 262 ALA O 1 1 7 15670 1 1 146 MET C C 16.768 -0.480 -10.605 1.00 . A A . 263 MET C 1 1 7 15671 1 1 146 MET CA C 16.572 -0.758 -12.095 1.00 . A A . 263 MET CA 1 1 7 15672 1 1 146 MET CB C 15.255 -0.192 -12.616 1.00 . A A . 263 MET CB 1 1 7 15673 1 1 146 MET CE C 12.668 1.558 -12.397 1.00 . A A . 263 MET CE 1 1 7 15674 1 1 146 MET CG C 14.005 -0.850 -12.053 1.00 . A A . 263 MET CG 1 1 7 15675 1 1 146 MET H H 15.828 -2.707 -12.215 1.00 . A A . 263 MET H 1 1 7 15676 1 1 146 MET HA H 17.380 -0.292 -12.634 1.00 . A A . 263 MET HA 1 1 7 15677 1 1 146 MET HB2 H 15.218 0.847 -12.383 1.00 . A A . 263 MET HB2 1 1 7 15678 1 1 146 MET HB3 H 15.238 -0.316 -13.690 1.00 . A A . 263 MET HB3 1 1 7 15679 1 1 146 MET HE1 H 13.512 1.956 -12.940 1.00 . A A . 263 MET HE1 1 1 7 15680 1 1 146 MET HE2 H 12.830 1.685 -11.338 1.00 . A A . 263 MET HE2 1 1 7 15681 1 1 146 MET HE3 H 11.771 2.084 -12.690 1.00 . A A . 263 MET HE3 1 1 7 15682 1 1 146 MET HG2 H 14.047 -1.909 -12.258 1.00 . A A . 263 MET HG2 1 1 7 15683 1 1 146 MET HG3 H 13.983 -0.692 -10.984 1.00 . A A . 263 MET HG3 1 1 7 15684 1 1 146 MET N N 16.613 -2.158 -12.400 1.00 . A A . 263 MET N 1 1 7 15685 1 1 146 MET O O 15.785 -0.498 -9.845 1.00 . A A . 263 MET O 1 1 7 15686 1 1 146 MET OXT O 17.922 -0.217 -10.208 1.00 . A A . 263 MET OXT 1 1 7 15687 1 1 146 MET SD S 12.487 -0.186 -12.766 1.00 . A A . 263 MET SD 1 1 8 15688 1 1 1 MET C C -32.618 10.416 -6.322 1.00 . A A . 118 MET C 1 1 8 15689 1 1 1 MET CA C -32.454 11.720 -5.559 1.00 . A A . 118 MET CA 1 1 8 15690 1 1 1 MET CB C -33.459 12.751 -6.082 1.00 . A A . 118 MET CB 1 1 8 15691 1 1 1 MET CE C -36.316 14.093 -6.004 1.00 . A A . 118 MET CE 1 1 8 15692 1 1 1 MET CG C -33.678 13.930 -5.148 1.00 . A A . 118 MET CG 1 1 8 15693 1 1 1 MET H1 H -30.959 13.117 -5.161 1.00 . A A . 118 MET H1 1 1 8 15694 1 1 1 MET H2 H -30.841 12.396 -6.683 1.00 . A A . 118 MET H2 1 1 8 15695 1 1 1 MET H3 H -30.397 11.528 -5.304 1.00 . A A . 118 MET H3 1 1 8 15696 1 1 1 MET HA H -32.651 11.535 -4.514 1.00 . A A . 118 MET HA 1 1 8 15697 1 1 1 MET HB2 H -33.105 13.134 -7.028 1.00 . A A . 118 MET HB2 1 1 8 15698 1 1 1 MET HB3 H -34.408 12.262 -6.238 1.00 . A A . 118 MET HB3 1 1 8 15699 1 1 1 MET HE1 H -37.143 14.701 -6.340 1.00 . A A . 118 MET HE1 1 1 8 15700 1 1 1 MET HE2 H -36.568 13.628 -5.063 1.00 . A A . 118 MET HE2 1 1 8 15701 1 1 1 MET HE3 H -36.109 13.330 -6.739 1.00 . A A . 118 MET HE3 1 1 8 15702 1 1 1 MET HG2 H -34.044 13.557 -4.202 1.00 . A A . 118 MET HG2 1 1 8 15703 1 1 1 MET HG3 H -32.733 14.429 -4.992 1.00 . A A . 118 MET HG3 1 1 8 15704 1 1 1 MET N N -31.068 12.227 -5.685 1.00 . A A . 118 MET N 1 1 8 15705 1 1 1 MET O O -31.860 10.127 -7.249 1.00 . A A . 118 MET O 1 1 8 15706 1 1 1 MET SD S -34.866 15.125 -5.793 1.00 . A A . 118 MET SD 1 1 8 15707 1 1 2 GLY C C -34.329 7.316 -5.621 1.00 . A A . 119 GLY C 1 1 8 15708 1 1 2 GLY CA C -33.875 8.379 -6.593 1.00 . A A . 119 GLY CA 1 1 8 15709 1 1 2 GLY H H -34.166 9.905 -5.165 1.00 . A A . 119 GLY H 1 1 8 15710 1 1 2 GLY HA2 H -34.645 8.533 -7.332 1.00 . A A . 119 GLY HA2 1 1 8 15711 1 1 2 GLY HA3 H -32.975 8.044 -7.086 1.00 . A A . 119 GLY HA3 1 1 8 15712 1 1 2 GLY N N -33.608 9.633 -5.928 1.00 . A A . 119 GLY N 1 1 8 15713 1 1 2 GLY O O -34.644 7.616 -4.469 1.00 . A A . 119 GLY O 1 1 8 15714 1 1 3 SER C C -33.479 4.296 -4.683 1.00 . A A . 120 SER C 1 1 8 15715 1 1 3 SER CA C -34.737 4.968 -5.221 1.00 . A A . 120 SER CA 1 1 8 15716 1 1 3 SER CB C -35.583 3.961 -6.001 1.00 . A A . 120 SER CB 1 1 8 15717 1 1 3 SER H H -34.154 5.907 -7.019 1.00 . A A . 120 SER H 1 1 8 15718 1 1 3 SER HA H -35.313 5.355 -4.394 1.00 . A A . 120 SER HA 1 1 8 15719 1 1 3 SER HB2 H -34.968 3.476 -6.743 1.00 . A A . 120 SER HB2 1 1 8 15720 1 1 3 SER HB3 H -35.979 3.221 -5.320 1.00 . A A . 120 SER HB3 1 1 8 15721 1 1 3 SER HG H -36.434 5.532 -6.818 1.00 . A A . 120 SER HG 1 1 8 15722 1 1 3 SER N N -34.374 6.080 -6.078 1.00 . A A . 120 SER N 1 1 8 15723 1 1 3 SER O O -32.772 3.607 -5.423 1.00 . A A . 120 SER O 1 1 8 15724 1 1 3 SER OG O -36.666 4.607 -6.655 1.00 . A A . 120 SER OG 1 1 8 15725 1 1 4 SER C C -32.165 2.399 -2.769 1.00 . A A . 121 SER C 1 1 8 15726 1 1 4 SER CA C -32.028 3.918 -2.771 1.00 . A A . 121 SER CA 1 1 8 15727 1 1 4 SER CB C -31.889 4.446 -1.344 1.00 . A A . 121 SER CB 1 1 8 15728 1 1 4 SER H H -33.752 5.134 -2.887 1.00 . A A . 121 SER H 1 1 8 15729 1 1 4 SER HA H -31.149 4.189 -3.336 1.00 . A A . 121 SER HA 1 1 8 15730 1 1 4 SER HB2 H -31.249 3.784 -0.778 1.00 . A A . 121 SER HB2 1 1 8 15731 1 1 4 SER HB3 H -31.455 5.433 -1.368 1.00 . A A . 121 SER HB3 1 1 8 15732 1 1 4 SER HG H -33.670 3.730 -0.935 1.00 . A A . 121 SER HG 1 1 8 15733 1 1 4 SER N N -33.181 4.532 -3.412 1.00 . A A . 121 SER N 1 1 8 15734 1 1 4 SER O O -33.085 1.852 -2.160 1.00 . A A . 121 SER O 1 1 8 15735 1 1 4 SER OG O -33.153 4.515 -0.706 1.00 . A A . 121 SER OG 1 1 8 15736 1 1 5 HIS C C -30.825 -0.423 -2.359 1.00 . A A . 122 HIS C 1 1 8 15737 1 1 5 HIS CA C -31.311 0.284 -3.617 1.00 . A A . 122 HIS CA 1 1 8 15738 1 1 5 HIS CB C -30.486 -0.160 -4.831 1.00 . A A . 122 HIS CB 1 1 8 15739 1 1 5 HIS CD2 C -32.214 0.438 -6.670 1.00 . A A . 122 HIS CD2 1 1 8 15740 1 1 5 HIS CE1 C -30.857 1.422 -8.082 1.00 . A A . 122 HIS CE1 1 1 8 15741 1 1 5 HIS CG C -30.974 0.411 -6.128 1.00 . A A . 122 HIS CG 1 1 8 15742 1 1 5 HIS H H -30.504 2.223 -3.863 1.00 . A A . 122 HIS H 1 1 8 15743 1 1 5 HIS HA H -32.343 0.019 -3.784 1.00 . A A . 122 HIS HA 1 1 8 15744 1 1 5 HIS HB2 H -29.462 0.152 -4.694 1.00 . A A . 122 HIS HB2 1 1 8 15745 1 1 5 HIS HB3 H -30.522 -1.237 -4.906 1.00 . A A . 122 HIS HB3 1 1 8 15746 1 1 5 HIS HD1 H -29.178 1.176 -6.935 1.00 . A A . 122 HIS HD1 1 1 8 15747 1 1 5 HIS HD2 H -33.114 0.037 -6.229 1.00 . A A . 122 HIS HD2 1 1 8 15748 1 1 5 HIS HE1 H -30.474 1.936 -8.952 1.00 . A A . 122 HIS HE1 1 1 8 15749 1 1 5 HIS HE2 H -32.843 1.174 -8.536 1.00 . A A . 122 HIS HE2 1 1 8 15750 1 1 5 HIS N N -31.249 1.729 -3.457 1.00 . A A . 122 HIS N 1 1 8 15751 1 1 5 HIS ND1 N -30.146 1.035 -7.039 1.00 . A A . 122 HIS ND1 1 1 8 15752 1 1 5 HIS NE2 N -32.112 1.073 -7.882 1.00 . A A . 122 HIS NE2 1 1 8 15753 1 1 5 HIS O O -29.761 -1.045 -2.346 1.00 . A A . 122 HIS O 1 1 8 15754 1 1 6 HIS C C -32.130 -2.169 0.198 1.00 . A A . 123 HIS C 1 1 8 15755 1 1 6 HIS CA C -31.275 -0.927 -0.027 1.00 . A A . 123 HIS CA 1 1 8 15756 1 1 6 HIS CB C -31.475 0.071 1.119 1.00 . A A . 123 HIS CB 1 1 8 15757 1 1 6 HIS CD2 C -29.847 -0.707 2.979 1.00 . A A . 123 HIS CD2 1 1 8 15758 1 1 6 HIS CE1 C -31.325 -1.253 4.497 1.00 . A A . 123 HIS CE1 1 1 8 15759 1 1 6 HIS CG C -31.071 -0.463 2.459 1.00 . A A . 123 HIS CG 1 1 8 15760 1 1 6 HIS H H -32.444 0.205 -1.376 1.00 . A A . 123 HIS H 1 1 8 15761 1 1 6 HIS HA H -30.236 -1.219 -0.062 1.00 . A A . 123 HIS HA 1 1 8 15762 1 1 6 HIS HB2 H -30.885 0.955 0.923 1.00 . A A . 123 HIS HB2 1 1 8 15763 1 1 6 HIS HB3 H -32.518 0.345 1.169 1.00 . A A . 123 HIS HB3 1 1 8 15764 1 1 6 HIS HD1 H -32.955 -0.748 3.366 1.00 . A A . 123 HIS HD1 1 1 8 15765 1 1 6 HIS HD2 H -28.898 -0.545 2.487 1.00 . A A . 123 HIS HD2 1 1 8 15766 1 1 6 HIS HE1 H -31.776 -1.600 5.415 1.00 . A A . 123 HIS HE1 1 1 8 15767 1 1 6 HIS HE2 H -29.324 -1.323 4.916 1.00 . A A . 123 HIS HE2 1 1 8 15768 1 1 6 HIS N N -31.608 -0.310 -1.298 1.00 . A A . 123 HIS N 1 1 8 15769 1 1 6 HIS ND1 N -31.975 -0.816 3.436 1.00 . A A . 123 HIS ND1 1 1 8 15770 1 1 6 HIS NE2 N -30.033 -1.198 4.246 1.00 . A A . 123 HIS NE2 1 1 8 15771 1 1 6 HIS O O -33.306 -2.075 0.550 1.00 . A A . 123 HIS O 1 1 8 15772 1 1 7 HIS C C -31.336 -5.594 0.862 1.00 . A A . 124 HIS C 1 1 8 15773 1 1 7 HIS CA C -32.223 -4.593 0.141 1.00 . A A . 124 HIS CA 1 1 8 15774 1 1 7 HIS CB C -32.647 -5.138 -1.231 1.00 . A A . 124 HIS CB 1 1 8 15775 1 1 7 HIS CD2 C -30.454 -5.870 -2.422 1.00 . A A . 124 HIS CD2 1 1 8 15776 1 1 7 HIS CE1 C -30.487 -4.420 -4.063 1.00 . A A . 124 HIS CE1 1 1 8 15777 1 1 7 HIS CG C -31.564 -5.110 -2.269 1.00 . A A . 124 HIS CG 1 1 8 15778 1 1 7 HIS H H -30.578 -3.332 -0.260 1.00 . A A . 124 HIS H 1 1 8 15779 1 1 7 HIS HA H -33.105 -4.418 0.738 1.00 . A A . 124 HIS HA 1 1 8 15780 1 1 7 HIS HB2 H -32.967 -6.164 -1.117 1.00 . A A . 124 HIS HB2 1 1 8 15781 1 1 7 HIS HB3 H -33.476 -4.550 -1.599 1.00 . A A . 124 HIS HB3 1 1 8 15782 1 1 7 HIS HD1 H -32.234 -3.524 -3.487 1.00 . A A . 124 HIS HD1 1 1 8 15783 1 1 7 HIS HD2 H -30.139 -6.681 -1.780 1.00 . A A . 124 HIS HD2 1 1 8 15784 1 1 7 HIS HE1 H -30.222 -3.867 -4.951 1.00 . A A . 124 HIS HE1 1 1 8 15785 1 1 7 HIS HE2 H -28.892 -5.677 -3.812 1.00 . A A . 124 HIS HE2 1 1 8 15786 1 1 7 HIS N N -31.529 -3.325 -0.007 1.00 . A A . 124 HIS N 1 1 8 15787 1 1 7 HIS ND1 N -31.553 -4.212 -3.315 1.00 . A A . 124 HIS ND1 1 1 8 15788 1 1 7 HIS NE2 N -29.802 -5.419 -3.543 1.00 . A A . 124 HIS NE2 1 1 8 15789 1 1 7 HIS O O -30.121 -5.408 0.951 1.00 . A A . 124 HIS O 1 1 8 15790 1 1 8 HIS C C -30.367 -8.483 1.128 1.00 . A A . 125 HIS C 1 1 8 15791 1 1 8 HIS CA C -31.208 -7.673 2.100 1.00 . A A . 125 HIS CA 1 1 8 15792 1 1 8 HIS CB C -32.157 -8.584 2.877 1.00 . A A . 125 HIS CB 1 1 8 15793 1 1 8 HIS CD2 C -32.470 -7.444 5.183 1.00 . A A . 125 HIS CD2 1 1 8 15794 1 1 8 HIS CE1 C -34.597 -6.959 5.011 1.00 . A A . 125 HIS CE1 1 1 8 15795 1 1 8 HIS CG C -32.892 -7.883 3.975 1.00 . A A . 125 HIS CG 1 1 8 15796 1 1 8 HIS H H -32.917 -6.734 1.281 1.00 . A A . 125 HIS H 1 1 8 15797 1 1 8 HIS HA H -30.550 -7.175 2.796 1.00 . A A . 125 HIS HA 1 1 8 15798 1 1 8 HIS HB2 H -32.888 -8.995 2.198 1.00 . A A . 125 HIS HB2 1 1 8 15799 1 1 8 HIS HB3 H -31.588 -9.390 3.318 1.00 . A A . 125 HIS HB3 1 1 8 15800 1 1 8 HIS HD1 H -34.821 -7.743 3.136 1.00 . A A . 125 HIS HD1 1 1 8 15801 1 1 8 HIS HD2 H -31.471 -7.527 5.581 1.00 . A A . 125 HIS HD2 1 1 8 15802 1 1 8 HIS HE1 H -35.589 -6.598 5.233 1.00 . A A . 125 HIS HE1 1 1 8 15803 1 1 8 HIS HE2 H -33.503 -6.309 6.613 1.00 . A A . 125 HIS HE2 1 1 8 15804 1 1 8 HIS N N -31.945 -6.645 1.384 1.00 . A A . 125 HIS N 1 1 8 15805 1 1 8 HIS ND1 N -34.229 -7.563 3.899 1.00 . A A . 125 HIS ND1 1 1 8 15806 1 1 8 HIS NE2 N -33.549 -6.873 5.808 1.00 . A A . 125 HIS NE2 1 1 8 15807 1 1 8 HIS O O -30.889 -9.323 0.395 1.00 . A A . 125 HIS O 1 1 8 15808 1 1 9 HIS C C -28.278 -10.179 -0.160 1.00 . A A . 126 HIS C 1 1 8 15809 1 1 9 HIS CA C -28.129 -8.685 0.125 1.00 . A A . 126 HIS CA 1 1 8 15810 1 1 9 HIS CB C -26.692 -8.378 0.558 1.00 . A A . 126 HIS CB 1 1 8 15811 1 1 9 HIS CD2 C -26.672 -5.956 1.507 1.00 . A A . 126 HIS CD2 1 1 8 15812 1 1 9 HIS CE1 C -25.475 -5.007 -0.060 1.00 . A A . 126 HIS CE1 1 1 8 15813 1 1 9 HIS CG C -26.364 -6.912 0.597 1.00 . A A . 126 HIS CG 1 1 8 15814 1 1 9 HIS H H -28.719 -7.662 1.882 1.00 . A A . 126 HIS H 1 1 8 15815 1 1 9 HIS HA H -28.335 -8.144 -0.785 1.00 . A A . 126 HIS HA 1 1 8 15816 1 1 9 HIS HB2 H -26.533 -8.777 1.546 1.00 . A A . 126 HIS HB2 1 1 8 15817 1 1 9 HIS HB3 H -26.007 -8.854 -0.129 1.00 . A A . 126 HIS HB3 1 1 8 15818 1 1 9 HIS HD1 H -25.234 -6.708 -1.168 1.00 . A A . 126 HIS HD1 1 1 8 15819 1 1 9 HIS HD2 H -27.254 -6.092 2.407 1.00 . A A . 126 HIS HD2 1 1 8 15820 1 1 9 HIS HE1 H -24.933 -4.273 -0.636 1.00 . A A . 126 HIS HE1 1 1 8 15821 1 1 9 HIS HE2 H -26.297 -3.893 1.447 1.00 . A A . 126 HIS HE2 1 1 8 15822 1 1 9 HIS N N -29.068 -8.209 1.143 1.00 . A A . 126 HIS N 1 1 8 15823 1 1 9 HIS ND1 N -25.613 -6.282 -0.371 1.00 . A A . 126 HIS ND1 1 1 8 15824 1 1 9 HIS NE2 N -26.109 -4.782 1.074 1.00 . A A . 126 HIS NE2 1 1 8 15825 1 1 9 HIS O O -28.745 -10.553 -1.237 1.00 . A A . 126 HIS O 1 1 8 15826 1 1 10 HIS C C -27.117 -12.916 -0.604 1.00 . A A . 127 HIS C 1 1 8 15827 1 1 10 HIS CA C -27.922 -12.480 0.619 1.00 . A A . 127 HIS CA 1 1 8 15828 1 1 10 HIS CB C -29.365 -12.979 0.479 1.00 . A A . 127 HIS CB 1 1 8 15829 1 1 10 HIS CD2 C -30.138 -13.434 2.906 1.00 . A A . 127 HIS CD2 1 1 8 15830 1 1 10 HIS CE1 C -31.797 -12.012 2.985 1.00 . A A . 127 HIS CE1 1 1 8 15831 1 1 10 HIS CG C -30.194 -12.809 1.709 1.00 . A A . 127 HIS CG 1 1 8 15832 1 1 10 HIS H H -27.540 -10.654 1.639 1.00 . A A . 127 HIS H 1 1 8 15833 1 1 10 HIS HA H -27.482 -12.928 1.497 1.00 . A A . 127 HIS HA 1 1 8 15834 1 1 10 HIS HB2 H -29.848 -12.436 -0.320 1.00 . A A . 127 HIS HB2 1 1 8 15835 1 1 10 HIS HB3 H -29.349 -14.030 0.231 1.00 . A A . 127 HIS HB3 1 1 8 15836 1 1 10 HIS HD1 H -31.542 -11.317 1.076 1.00 . A A . 127 HIS HD1 1 1 8 15837 1 1 10 HIS HD2 H -29.431 -14.198 3.197 1.00 . A A . 127 HIS HD2 1 1 8 15838 1 1 10 HIS HE1 H -32.641 -11.437 3.333 1.00 . A A . 127 HIS HE1 1 1 8 15839 1 1 10 HIS HE2 H -31.476 -13.327 4.515 1.00 . A A . 127 HIS HE2 1 1 8 15840 1 1 10 HIS N N -27.877 -11.021 0.792 1.00 . A A . 127 HIS N 1 1 8 15841 1 1 10 HIS ND1 N -31.244 -11.924 1.791 1.00 . A A . 127 HIS ND1 1 1 8 15842 1 1 10 HIS NE2 N -31.147 -12.922 3.682 1.00 . A A . 127 HIS NE2 1 1 8 15843 1 1 10 HIS O O -27.410 -13.941 -1.221 1.00 . A A . 127 HIS O 1 1 8 15844 1 1 11 SER C C -24.012 -11.585 -2.054 1.00 . A A . 128 SER C 1 1 8 15845 1 1 11 SER CA C -25.313 -12.370 -2.144 1.00 . A A . 128 SER CA 1 1 8 15846 1 1 11 SER CB C -26.081 -11.939 -3.402 1.00 . A A . 128 SER CB 1 1 8 15847 1 1 11 SER H H -25.893 -11.360 -0.385 1.00 . A A . 128 SER H 1 1 8 15848 1 1 11 SER HA H -25.094 -13.425 -2.199 1.00 . A A . 128 SER HA 1 1 8 15849 1 1 11 SER HB2 H -26.280 -10.879 -3.351 1.00 . A A . 128 SER HB2 1 1 8 15850 1 1 11 SER HB3 H -25.481 -12.149 -4.274 1.00 . A A . 128 SER HB3 1 1 8 15851 1 1 11 SER HG H -27.484 -13.130 -2.712 1.00 . A A . 128 SER HG 1 1 8 15852 1 1 11 SER N N -26.115 -12.127 -0.956 1.00 . A A . 128 SER N 1 1 8 15853 1 1 11 SER O O -24.006 -10.427 -1.637 1.00 . A A . 128 SER O 1 1 8 15854 1 1 11 SER OG O -27.319 -12.627 -3.524 1.00 . A A . 128 SER OG 1 1 8 15855 1 1 12 SER C C -21.557 -10.544 -3.621 1.00 . A A . 129 SER C 1 1 8 15856 1 1 12 SER CA C -21.624 -11.537 -2.462 1.00 . A A . 129 SER CA 1 1 8 15857 1 1 12 SER CB C -20.495 -12.563 -2.557 1.00 . A A . 129 SER CB 1 1 8 15858 1 1 12 SER H H -22.959 -13.160 -2.701 1.00 . A A . 129 SER H 1 1 8 15859 1 1 12 SER HA H -21.524 -10.992 -1.535 1.00 . A A . 129 SER HA 1 1 8 15860 1 1 12 SER HB2 H -19.603 -12.079 -2.925 1.00 . A A . 129 SER HB2 1 1 8 15861 1 1 12 SER HB3 H -20.303 -12.976 -1.578 1.00 . A A . 129 SER HB3 1 1 8 15862 1 1 12 SER HG H -20.666 -13.347 -4.352 1.00 . A A . 129 SER HG 1 1 8 15863 1 1 12 SER N N -22.911 -12.214 -2.439 1.00 . A A . 129 SER N 1 1 8 15864 1 1 12 SER O O -20.734 -9.627 -3.621 1.00 . A A . 129 SER O 1 1 8 15865 1 1 12 SER OG O -20.838 -13.621 -3.441 1.00 . A A . 129 SER OG 1 1 8 15866 1 1 13 GLY C C -21.461 -10.114 -6.789 1.00 . A A . 130 GLY C 1 1 8 15867 1 1 13 GLY CA C -22.501 -9.820 -5.729 1.00 . A A . 130 GLY CA 1 1 8 15868 1 1 13 GLY H H -23.015 -11.520 -4.580 1.00 . A A . 130 GLY H 1 1 8 15869 1 1 13 GLY HA2 H -23.484 -9.893 -6.173 1.00 . A A . 130 GLY HA2 1 1 8 15870 1 1 13 GLY HA3 H -22.356 -8.813 -5.366 1.00 . A A . 130 GLY HA3 1 1 8 15871 1 1 13 GLY N N -22.424 -10.738 -4.608 1.00 . A A . 130 GLY N 1 1 8 15872 1 1 13 GLY O O -21.779 -10.214 -7.976 1.00 . A A . 130 GLY O 1 1 8 15873 1 1 14 LEU C C -18.151 -11.538 -6.643 1.00 . A A . 131 LEU C 1 1 8 15874 1 1 14 LEU CA C -19.115 -10.528 -7.261 1.00 . A A . 131 LEU CA 1 1 8 15875 1 1 14 LEU CB C -18.364 -9.240 -7.685 1.00 . A A . 131 LEU CB 1 1 8 15876 1 1 14 LEU CD1 C -19.444 -7.325 -6.418 1.00 . A A . 131 LEU CD1 1 1 8 15877 1 1 14 LEU CD2 C -17.665 -8.679 -5.306 1.00 . A A . 131 LEU CD2 1 1 8 15878 1 1 14 LEU CG C -18.165 -8.123 -6.631 1.00 . A A . 131 LEU CG 1 1 8 15879 1 1 14 LEU H H -20.034 -10.152 -5.399 1.00 . A A . 131 LEU H 1 1 8 15880 1 1 14 LEU HA H -19.542 -10.978 -8.145 1.00 . A A . 131 LEU HA 1 1 8 15881 1 1 14 LEU HB2 H -17.387 -9.532 -8.038 1.00 . A A . 131 LEU HB2 1 1 8 15882 1 1 14 LEU HB3 H -18.902 -8.811 -8.519 1.00 . A A . 131 LEU HB3 1 1 8 15883 1 1 14 LEU HD11 H -19.268 -6.549 -5.690 1.00 . A A . 131 LEU HD11 1 1 8 15884 1 1 14 LEU HD12 H -20.223 -7.983 -6.062 1.00 . A A . 131 LEU HD12 1 1 8 15885 1 1 14 LEU HD13 H -19.749 -6.879 -7.354 1.00 . A A . 131 LEU HD13 1 1 8 15886 1 1 14 LEU HD21 H -18.382 -9.389 -4.919 1.00 . A A . 131 LEU HD21 1 1 8 15887 1 1 14 LEU HD22 H -17.543 -7.871 -4.599 1.00 . A A . 131 LEU HD22 1 1 8 15888 1 1 14 LEU HD23 H -16.716 -9.172 -5.456 1.00 . A A . 131 LEU HD23 1 1 8 15889 1 1 14 LEU HG H -17.415 -7.435 -6.999 1.00 . A A . 131 LEU HG 1 1 8 15890 1 1 14 LEU N N -20.217 -10.245 -6.359 1.00 . A A . 131 LEU N 1 1 8 15891 1 1 14 LEU O O -18.165 -11.765 -5.431 1.00 . A A . 131 LEU O 1 1 8 15892 1 1 15 VAL C C -15.090 -12.982 -7.940 1.00 . A A . 132 VAL C 1 1 8 15893 1 1 15 VAL CA C -16.339 -13.132 -7.067 1.00 . A A . 132 VAL CA 1 1 8 15894 1 1 15 VAL CB C -16.866 -14.591 -7.178 1.00 . A A . 132 VAL CB 1 1 8 15895 1 1 15 VAL CG1 C -15.861 -15.576 -6.598 1.00 . A A . 132 VAL CG1 1 1 8 15896 1 1 15 VAL CG2 C -18.211 -14.755 -6.485 1.00 . A A . 132 VAL CG2 1 1 8 15897 1 1 15 VAL H H -17.368 -11.901 -8.440 1.00 . A A . 132 VAL H 1 1 8 15898 1 1 15 VAL HA H -16.081 -12.933 -6.037 1.00 . A A . 132 VAL HA 1 1 8 15899 1 1 15 VAL HB H -16.996 -14.824 -8.226 1.00 . A A . 132 VAL HB 1 1 8 15900 1 1 15 VAL HG11 H -16.255 -16.578 -6.672 1.00 . A A . 132 VAL HG11 1 1 8 15901 1 1 15 VAL HG12 H -15.681 -15.337 -5.560 1.00 . A A . 132 VAL HG12 1 1 8 15902 1 1 15 VAL HG13 H -14.934 -15.511 -7.149 1.00 . A A . 132 VAL HG13 1 1 8 15903 1 1 15 VAL HG21 H -18.105 -14.520 -5.437 1.00 . A A . 132 VAL HG21 1 1 8 15904 1 1 15 VAL HG22 H -18.551 -15.775 -6.593 1.00 . A A . 132 VAL HG22 1 1 8 15905 1 1 15 VAL HG23 H -18.930 -14.086 -6.934 1.00 . A A . 132 VAL HG23 1 1 8 15906 1 1 15 VAL N N -17.329 -12.145 -7.492 1.00 . A A . 132 VAL N 1 1 8 15907 1 1 15 VAL O O -14.831 -13.816 -8.807 1.00 . A A . 132 VAL O 1 1 8 15908 1 1 16 PRO C C -12.411 -12.628 -9.177 1.00 . A A . 133 PRO C 1 1 8 15909 1 1 16 PRO CA C -13.180 -11.476 -8.535 1.00 . A A . 133 PRO CA 1 1 8 15910 1 1 16 PRO CB C -12.300 -10.727 -7.519 1.00 . A A . 133 PRO CB 1 1 8 15911 1 1 16 PRO CD C -14.561 -10.881 -6.700 1.00 . A A . 133 PRO CD 1 1 8 15912 1 1 16 PRO CG C -13.165 -10.500 -6.311 1.00 . A A . 133 PRO CG 1 1 8 15913 1 1 16 PRO HA H -13.476 -10.792 -9.297 1.00 . A A . 133 PRO HA 1 1 8 15914 1 1 16 PRO HB2 H -11.437 -11.328 -7.277 1.00 . A A . 133 PRO HB2 1 1 8 15915 1 1 16 PRO HB3 H -11.976 -9.790 -7.948 1.00 . A A . 133 PRO HB3 1 1 8 15916 1 1 16 PRO HD2 H -15.096 -11.294 -5.864 1.00 . A A . 133 PRO HD2 1 1 8 15917 1 1 16 PRO HD3 H -15.082 -10.033 -7.102 1.00 . A A . 133 PRO HD3 1 1 8 15918 1 1 16 PRO HG2 H -12.824 -11.117 -5.494 1.00 . A A . 133 PRO HG2 1 1 8 15919 1 1 16 PRO HG3 H -13.133 -9.460 -6.031 1.00 . A A . 133 PRO HG3 1 1 8 15920 1 1 16 PRO N N -14.336 -11.878 -7.735 1.00 . A A . 133 PRO N 1 1 8 15921 1 1 16 PRO O O -12.518 -12.870 -10.381 1.00 . A A . 133 PRO O 1 1 8 15922 1 1 17 ARG C C -11.019 -15.616 -7.822 1.00 . A A . 134 ARG C 1 1 8 15923 1 1 17 ARG CA C -10.862 -14.475 -8.816 1.00 . A A . 134 ARG CA 1 1 8 15924 1 1 17 ARG CB C -9.378 -14.109 -8.947 1.00 . A A . 134 ARG CB 1 1 8 15925 1 1 17 ARG CD C -9.448 -13.418 -11.368 1.00 . A A . 134 ARG CD 1 1 8 15926 1 1 17 ARG CG C -9.091 -13.003 -9.950 1.00 . A A . 134 ARG CG 1 1 8 15927 1 1 17 ARG CZ C -9.570 -12.350 -13.589 1.00 . A A . 134 ARG CZ 1 1 8 15928 1 1 17 ARG H H -11.595 -13.055 -7.427 1.00 . A A . 134 ARG H 1 1 8 15929 1 1 17 ARG HA H -11.243 -14.787 -9.776 1.00 . A A . 134 ARG HA 1 1 8 15930 1 1 17 ARG HB2 H -9.014 -13.790 -7.982 1.00 . A A . 134 ARG HB2 1 1 8 15931 1 1 17 ARG HB3 H -8.830 -14.990 -9.250 1.00 . A A . 134 ARG HB3 1 1 8 15932 1 1 17 ARG HD2 H -8.905 -14.318 -11.615 1.00 . A A . 134 ARG HD2 1 1 8 15933 1 1 17 ARG HD3 H -10.509 -13.612 -11.417 1.00 . A A . 134 ARG HD3 1 1 8 15934 1 1 17 ARG HE H -8.502 -11.666 -12.042 1.00 . A A . 134 ARG HE 1 1 8 15935 1 1 17 ARG HG2 H -9.673 -12.134 -9.686 1.00 . A A . 134 ARG HG2 1 1 8 15936 1 1 17 ARG HG3 H -8.039 -12.758 -9.910 1.00 . A A . 134 ARG HG3 1 1 8 15937 1 1 17 ARG HH11 H -10.710 -14.016 -13.400 1.00 . A A . 134 ARG HH11 1 1 8 15938 1 1 17 ARG HH12 H -10.757 -13.257 -14.958 1.00 . A A . 134 ARG HH12 1 1 8 15939 1 1 17 ARG HH21 H -8.562 -10.665 -14.089 1.00 . A A . 134 ARG HH21 1 1 8 15940 1 1 17 ARG HH22 H -9.523 -11.358 -15.355 1.00 . A A . 134 ARG HH22 1 1 8 15941 1 1 17 ARG N N -11.642 -13.324 -8.366 1.00 . A A . 134 ARG N 1 1 8 15942 1 1 17 ARG NE N -9.111 -12.378 -12.340 1.00 . A A . 134 ARG NE 1 1 8 15943 1 1 17 ARG NH1 N -10.412 -13.282 -14.017 1.00 . A A . 134 ARG NH1 1 1 8 15944 1 1 17 ARG NH2 N -9.192 -11.380 -14.408 1.00 . A A . 134 ARG NH2 1 1 8 15945 1 1 17 ARG O O -10.094 -16.397 -7.598 1.00 . A A . 134 ARG O 1 1 8 15946 1 1 18 GLY C C -12.640 -16.005 -4.841 1.00 . A A . 135 GLY C 1 1 8 15947 1 1 18 GLY CA C -12.432 -16.673 -6.181 1.00 . A A . 135 GLY CA 1 1 8 15948 1 1 18 GLY H H -12.909 -15.080 -7.481 1.00 . A A . 135 GLY H 1 1 8 15949 1 1 18 GLY HA2 H -13.312 -17.249 -6.431 1.00 . A A . 135 GLY HA2 1 1 8 15950 1 1 18 GLY HA3 H -11.581 -17.335 -6.115 1.00 . A A . 135 GLY HA3 1 1 8 15951 1 1 18 GLY N N -12.193 -15.697 -7.221 1.00 . A A . 135 GLY N 1 1 8 15952 1 1 18 GLY O O -12.843 -14.788 -4.786 1.00 . A A . 135 GLY O 1 1 8 15953 1 1 19 SER C C -14.165 -15.670 -2.244 1.00 . A A . 136 SER C 1 1 8 15954 1 1 19 SER CA C -12.769 -16.277 -2.412 1.00 . A A . 136 SER CA 1 1 8 15955 1 1 19 SER CB C -11.689 -15.235 -2.100 1.00 . A A . 136 SER CB 1 1 8 15956 1 1 19 SER H H -12.431 -17.752 -3.893 1.00 . A A . 136 SER H 1 1 8 15957 1 1 19 SER HA H -12.667 -17.104 -1.728 1.00 . A A . 136 SER HA 1 1 8 15958 1 1 19 SER HB2 H -11.815 -14.381 -2.750 1.00 . A A . 136 SER HB2 1 1 8 15959 1 1 19 SER HB3 H -11.781 -14.920 -1.071 1.00 . A A . 136 SER HB3 1 1 8 15960 1 1 19 SER HG H -10.467 -16.651 -2.688 1.00 . A A . 136 SER HG 1 1 8 15961 1 1 19 SER N N -12.589 -16.792 -3.768 1.00 . A A . 136 SER N 1 1 8 15962 1 1 19 SER O O -15.047 -15.862 -3.083 1.00 . A A . 136 SER O 1 1 8 15963 1 1 19 SER OG O -10.392 -15.770 -2.300 1.00 . A A . 136 SER OG 1 1 8 15964 1 1 20 HIS C C -15.445 -12.812 -0.736 1.00 . A A . 137 HIS C 1 1 8 15965 1 1 20 HIS CA C -15.650 -14.312 -0.889 1.00 . A A . 137 HIS CA 1 1 8 15966 1 1 20 HIS CB C -16.337 -14.898 0.360 1.00 . A A . 137 HIS CB 1 1 8 15967 1 1 20 HIS CD2 C -14.506 -15.541 2.089 1.00 . A A . 137 HIS CD2 1 1 8 15968 1 1 20 HIS CE1 C -14.931 -14.006 3.589 1.00 . A A . 137 HIS CE1 1 1 8 15969 1 1 20 HIS CG C -15.537 -14.795 1.626 1.00 . A A . 137 HIS CG 1 1 8 15970 1 1 20 HIS H H -13.643 -14.858 -0.493 1.00 . A A . 137 HIS H 1 1 8 15971 1 1 20 HIS HA H -16.280 -14.485 -1.748 1.00 . A A . 137 HIS HA 1 1 8 15972 1 1 20 HIS HB2 H -17.269 -14.378 0.520 1.00 . A A . 137 HIS HB2 1 1 8 15973 1 1 20 HIS HB3 H -16.546 -15.943 0.184 1.00 . A A . 137 HIS HB3 1 1 8 15974 1 1 20 HIS HD1 H -16.466 -13.145 2.549 1.00 . A A . 137 HIS HD1 1 1 8 15975 1 1 20 HIS HD2 H -14.050 -16.383 1.588 1.00 . A A . 137 HIS HD2 1 1 8 15976 1 1 20 HIS HE1 H -14.885 -13.403 4.481 1.00 . A A . 137 HIS HE1 1 1 8 15977 1 1 20 HIS HE2 H -13.317 -15.243 3.790 1.00 . A A . 137 HIS HE2 1 1 8 15978 1 1 20 HIS N N -14.372 -14.960 -1.145 1.00 . A A . 137 HIS N 1 1 8 15979 1 1 20 HIS ND1 N -15.777 -13.844 2.591 1.00 . A A . 137 HIS ND1 1 1 8 15980 1 1 20 HIS NE2 N -14.148 -15.029 3.311 1.00 . A A . 137 HIS NE2 1 1 8 15981 1 1 20 HIS O O -16.128 -12.154 0.055 1.00 . A A . 137 HIS O 1 1 8 15982 1 1 21 MET C C -15.287 -10.026 -2.032 1.00 . A A . 138 MET C 1 1 8 15983 1 1 21 MET CA C -14.158 -10.871 -1.452 1.00 . A A . 138 MET CA 1 1 8 15984 1 1 21 MET CB C -12.846 -10.599 -2.194 1.00 . A A . 138 MET CB 1 1 8 15985 1 1 21 MET CE C -13.475 -8.000 0.171 1.00 . A A . 138 MET CE 1 1 8 15986 1 1 21 MET CG C -12.365 -9.149 -2.134 1.00 . A A . 138 MET CG 1 1 8 15987 1 1 21 MET H H -14.019 -12.866 -2.131 1.00 . A A . 138 MET H 1 1 8 15988 1 1 21 MET HA H -14.031 -10.609 -0.414 1.00 . A A . 138 MET HA 1 1 8 15989 1 1 21 MET HB2 H -12.074 -11.225 -1.769 1.00 . A A . 138 MET HB2 1 1 8 15990 1 1 21 MET HB3 H -12.975 -10.867 -3.233 1.00 . A A . 138 MET HB3 1 1 8 15991 1 1 21 MET HE1 H -14.180 -8.816 0.207 1.00 . A A . 138 MET HE1 1 1 8 15992 1 1 21 MET HE2 H -13.861 -7.222 -0.473 1.00 . A A . 138 MET HE2 1 1 8 15993 1 1 21 MET HE3 H -13.330 -7.607 1.165 1.00 . A A . 138 MET HE3 1 1 8 15994 1 1 21 MET HG2 H -11.503 -9.048 -2.774 1.00 . A A . 138 MET HG2 1 1 8 15995 1 1 21 MET HG3 H -13.156 -8.513 -2.505 1.00 . A A . 138 MET HG3 1 1 8 15996 1 1 21 MET N N -14.500 -12.285 -1.507 1.00 . A A . 138 MET N 1 1 8 15997 1 1 21 MET O O -15.327 -9.733 -3.227 1.00 . A A . 138 MET O 1 1 8 15998 1 1 21 MET SD S -11.908 -8.589 -0.471 1.00 . A A . 138 MET SD 1 1 8 15999 1 1 22 SER C C -17.219 -7.525 -0.710 1.00 . A A . 139 SER C 1 1 8 16000 1 1 22 SER CA C -17.330 -8.815 -1.503 1.00 . A A . 139 SER CA 1 1 8 16001 1 1 22 SER CB C -18.630 -9.552 -1.192 1.00 . A A . 139 SER CB 1 1 8 16002 1 1 22 SER H H -16.108 -9.952 -0.231 1.00 . A A . 139 SER H 1 1 8 16003 1 1 22 SER HA H -17.279 -8.593 -2.558 1.00 . A A . 139 SER HA 1 1 8 16004 1 1 22 SER HB2 H -19.432 -8.836 -1.082 1.00 . A A . 139 SER HB2 1 1 8 16005 1 1 22 SER HB3 H -18.861 -10.230 -2.000 1.00 . A A . 139 SER HB3 1 1 8 16006 1 1 22 SER HG H -17.872 -11.009 -0.115 1.00 . A A . 139 SER HG 1 1 8 16007 1 1 22 SER N N -16.203 -9.657 -1.159 1.00 . A A . 139 SER N 1 1 8 16008 1 1 22 SER O O -16.918 -7.559 0.487 1.00 . A A . 139 SER O 1 1 8 16009 1 1 22 SER OG O -18.512 -10.296 0.012 1.00 . A A . 139 SER OG 1 1 8 16010 1 1 23 GLY C C -15.587 -4.928 -0.918 1.00 . A A . 140 GLY C 1 1 8 16011 1 1 23 GLY CA C -17.060 -5.147 -0.736 1.00 . A A . 140 GLY CA 1 1 8 16012 1 1 23 GLY H H -17.856 -6.404 -2.246 1.00 . A A . 140 GLY H 1 1 8 16013 1 1 23 GLY HA2 H -17.594 -4.336 -1.212 1.00 . A A . 140 GLY HA2 1 1 8 16014 1 1 23 GLY HA3 H -17.294 -5.175 0.316 1.00 . A A . 140 GLY HA3 1 1 8 16015 1 1 23 GLY N N -17.438 -6.394 -1.358 1.00 . A A . 140 GLY N 1 1 8 16016 1 1 23 GLY O O -14.904 -4.435 -0.018 1.00 . A A . 140 GLY O 1 1 8 16017 1 1 24 ASN C C -12.931 -4.243 -1.893 1.00 . A A . 141 ASN C 1 1 8 16018 1 1 24 ASN CA C -13.715 -5.398 -2.468 1.00 . A A . 141 ASN CA 1 1 8 16019 1 1 24 ASN CB C -13.603 -5.373 -3.979 1.00 . A A . 141 ASN CB 1 1 8 16020 1 1 24 ASN CG C -13.652 -6.751 -4.603 1.00 . A A . 141 ASN CG 1 1 8 16021 1 1 24 ASN H H -15.776 -5.678 -2.748 1.00 . A A . 141 ASN H 1 1 8 16022 1 1 24 ASN HA H -13.301 -6.316 -2.114 1.00 . A A . 141 ASN HA 1 1 8 16023 1 1 24 ASN HB2 H -14.432 -4.809 -4.351 1.00 . A A . 141 ASN HB2 1 1 8 16024 1 1 24 ASN HB3 H -12.679 -4.893 -4.264 1.00 . A A . 141 ASN HB3 1 1 8 16025 1 1 24 ASN HD21 H -15.625 -6.624 -4.782 1.00 . A A . 141 ASN HD21 1 1 8 16026 1 1 24 ASN HD22 H -14.906 -8.098 -5.334 1.00 . A A . 141 ASN HD22 1 1 8 16027 1 1 24 ASN N N -15.123 -5.362 -2.093 1.00 . A A . 141 ASN N 1 1 8 16028 1 1 24 ASN ND2 N -14.845 -7.201 -4.944 1.00 . A A . 141 ASN ND2 1 1 8 16029 1 1 24 ASN O O -12.960 -3.121 -2.399 1.00 . A A . 141 ASN O 1 1 8 16030 1 1 24 ASN OD1 O -12.621 -7.398 -4.791 1.00 . A A . 141 ASN OD1 1 1 8 16031 1 1 25 ALA C C -10.383 -2.951 -1.002 1.00 . A A . 142 ALA C 1 1 8 16032 1 1 25 ALA CA C -11.446 -3.567 -0.112 1.00 . A A . 142 ALA CA 1 1 8 16033 1 1 25 ALA CB C -10.822 -4.223 1.098 1.00 . A A . 142 ALA CB 1 1 8 16034 1 1 25 ALA H H -12.198 -5.480 -0.530 1.00 . A A . 142 ALA H 1 1 8 16035 1 1 25 ALA HA H -12.120 -2.797 0.225 1.00 . A A . 142 ALA HA 1 1 8 16036 1 1 25 ALA HB1 H -10.223 -5.061 0.780 1.00 . A A . 142 ALA HB1 1 1 8 16037 1 1 25 ALA HB2 H -11.599 -4.570 1.756 1.00 . A A . 142 ALA HB2 1 1 8 16038 1 1 25 ALA HB3 H -10.199 -3.510 1.613 1.00 . A A . 142 ALA HB3 1 1 8 16039 1 1 25 ALA N N -12.211 -4.550 -0.835 1.00 . A A . 142 ALA N 1 1 8 16040 1 1 25 ALA O O -10.031 -1.800 -0.846 1.00 . A A . 142 ALA O 1 1 8 16041 1 1 26 ASN C C -9.309 -2.128 -3.588 1.00 . A A . 143 ASN C 1 1 8 16042 1 1 26 ASN CA C -8.897 -3.364 -2.870 1.00 . A A . 143 ASN CA 1 1 8 16043 1 1 26 ASN CB C -8.682 -4.467 -3.910 1.00 . A A . 143 ASN CB 1 1 8 16044 1 1 26 ASN CG C -9.578 -5.702 -3.775 1.00 . A A . 143 ASN CG 1 1 8 16045 1 1 26 ASN H H -10.303 -4.587 -2.085 1.00 . A A . 143 ASN H 1 1 8 16046 1 1 26 ASN HA H -7.983 -3.197 -2.325 1.00 . A A . 143 ASN HA 1 1 8 16047 1 1 26 ASN HB2 H -8.877 -4.041 -4.871 1.00 . A A . 143 ASN HB2 1 1 8 16048 1 1 26 ASN HB3 H -7.660 -4.789 -3.862 1.00 . A A . 143 ASN HB3 1 1 8 16049 1 1 26 ASN HD21 H -9.604 -5.896 -5.750 1.00 . A A . 143 ASN HD21 1 1 8 16050 1 1 26 ASN HD22 H -10.506 -7.079 -4.861 1.00 . A A . 143 ASN HD22 1 1 8 16051 1 1 26 ASN N N -9.922 -3.732 -1.961 1.00 . A A . 143 ASN N 1 1 8 16052 1 1 26 ASN ND2 N -9.932 -6.283 -4.908 1.00 . A A . 143 ASN ND2 1 1 8 16053 1 1 26 ASN O O -8.562 -1.166 -3.682 1.00 . A A . 143 ASN O 1 1 8 16054 1 1 26 ASN OD1 O -9.951 -6.132 -2.681 1.00 . A A . 143 ASN OD1 1 1 8 16055 1 1 27 THR C C -11.423 0.087 -4.110 1.00 . A A . 144 THR C 1 1 8 16056 1 1 27 THR CA C -10.970 -1.101 -4.927 1.00 . A A . 144 THR CA 1 1 8 16057 1 1 27 THR CB C -12.063 -1.543 -5.927 1.00 . A A . 144 THR CB 1 1 8 16058 1 1 27 THR CG2 C -13.323 -1.993 -5.209 1.00 . A A . 144 THR CG2 1 1 8 16059 1 1 27 THR H H -11.129 -2.891 -3.846 1.00 . A A . 144 THR H 1 1 8 16060 1 1 27 THR HA H -10.110 -0.803 -5.478 1.00 . A A . 144 THR HA 1 1 8 16061 1 1 27 THR HB H -11.683 -2.371 -6.508 1.00 . A A . 144 THR HB 1 1 8 16062 1 1 27 THR HG1 H -11.589 0.077 -6.951 1.00 . A A . 144 THR HG1 1 1 8 16063 1 1 27 THR HG21 H -13.082 -2.811 -4.546 1.00 . A A . 144 THR HG21 1 1 8 16064 1 1 27 THR HG22 H -14.057 -2.313 -5.931 1.00 . A A . 144 THR HG22 1 1 8 16065 1 1 27 THR HG23 H -13.716 -1.168 -4.630 1.00 . A A . 144 THR HG23 1 1 8 16066 1 1 27 THR N N -10.521 -2.160 -4.087 1.00 . A A . 144 THR N 1 1 8 16067 1 1 27 THR O O -10.999 1.207 -4.365 1.00 . A A . 144 THR O 1 1 8 16068 1 1 27 THR OG1 O -12.379 -0.463 -6.813 1.00 . A A . 144 THR OG1 1 1 8 16069 1 1 28 ASP C C -11.655 1.590 -1.535 1.00 . A A . 145 ASP C 1 1 8 16070 1 1 28 ASP CA C -12.773 0.906 -2.291 1.00 . A A . 145 ASP CA 1 1 8 16071 1 1 28 ASP CB C -13.839 0.390 -1.320 1.00 . A A . 145 ASP CB 1 1 8 16072 1 1 28 ASP CG C -15.139 0.043 -2.015 1.00 . A A . 145 ASP CG 1 1 8 16073 1 1 28 ASP H H -12.535 -1.077 -2.931 1.00 . A A . 145 ASP H 1 1 8 16074 1 1 28 ASP HA H -13.225 1.621 -2.953 1.00 . A A . 145 ASP HA 1 1 8 16075 1 1 28 ASP HB2 H -13.470 -0.500 -0.829 1.00 . A A . 145 ASP HB2 1 1 8 16076 1 1 28 ASP HB3 H -14.038 1.148 -0.579 1.00 . A A . 145 ASP HB3 1 1 8 16077 1 1 28 ASP N N -12.253 -0.159 -3.110 1.00 . A A . 145 ASP N 1 1 8 16078 1 1 28 ASP O O -11.699 2.796 -1.315 1.00 . A A . 145 ASP O 1 1 8 16079 1 1 28 ASP OD1 O -15.846 0.968 -2.463 1.00 . A A . 145 ASP OD1 1 1 8 16080 1 1 28 ASP OD2 O -15.461 -1.163 -2.116 1.00 . A A . 145 ASP OD2 1 1 8 16081 1 1 29 TYR C C -8.619 2.136 -1.299 1.00 . A A . 146 TYR C 1 1 8 16082 1 1 29 TYR CA C -9.555 1.418 -0.375 1.00 . A A . 146 TYR CA 1 1 8 16083 1 1 29 TYR CB C -8.822 0.394 0.482 1.00 . A A . 146 TYR CB 1 1 8 16084 1 1 29 TYR CD1 C -7.195 -1.010 -0.862 1.00 . A A . 146 TYR CD1 1 1 8 16085 1 1 29 TYR CD2 C -6.374 0.777 0.458 1.00 . A A . 146 TYR CD2 1 1 8 16086 1 1 29 TYR CE1 C -5.909 -1.282 -1.287 1.00 . A A . 146 TYR CE1 1 1 8 16087 1 1 29 TYR CE2 C -5.095 0.524 0.062 1.00 . A A . 146 TYR CE2 1 1 8 16088 1 1 29 TYR CG C -7.437 0.034 0.019 1.00 . A A . 146 TYR CG 1 1 8 16089 1 1 29 TYR CZ C -4.860 -0.512 -0.822 1.00 . A A . 146 TYR CZ 1 1 8 16090 1 1 29 TYR H H -10.622 -0.130 -1.383 1.00 . A A . 146 TYR H 1 1 8 16091 1 1 29 TYR HA H -9.987 2.166 0.269 1.00 . A A . 146 TYR HA 1 1 8 16092 1 1 29 TYR HB2 H -8.737 0.782 1.484 1.00 . A A . 146 TYR HB2 1 1 8 16093 1 1 29 TYR HB3 H -9.410 -0.497 0.511 1.00 . A A . 146 TYR HB3 1 1 8 16094 1 1 29 TYR HD1 H -8.030 -1.615 -1.219 1.00 . A A . 146 TYR HD1 1 1 8 16095 1 1 29 TYR HD2 H -6.563 1.589 1.147 1.00 . A A . 146 TYR HD2 1 1 8 16096 1 1 29 TYR HE1 H -5.727 -2.095 -1.971 1.00 . A A . 146 TYR HE1 1 1 8 16097 1 1 29 TYR HE2 H -4.287 1.144 0.454 1.00 . A A . 146 TYR HE2 1 1 8 16098 1 1 29 TYR HH H -3.043 -1.049 -0.511 1.00 . A A . 146 TYR HH 1 1 8 16099 1 1 29 TYR N N -10.655 0.829 -1.121 1.00 . A A . 146 TYR N 1 1 8 16100 1 1 29 TYR O O -8.274 3.270 -1.064 1.00 . A A . 146 TYR O 1 1 8 16101 1 1 29 TYR OH O -3.587 -0.774 -1.255 1.00 . A A . 146 TYR OH 1 1 8 16102 1 1 30 ASN C C -8.073 3.364 -3.829 1.00 . A A . 147 ASN C 1 1 8 16103 1 1 30 ASN CA C -7.383 2.104 -3.354 1.00 . A A . 147 ASN CA 1 1 8 16104 1 1 30 ASN CB C -7.135 1.154 -4.530 1.00 . A A . 147 ASN CB 1 1 8 16105 1 1 30 ASN CG C -6.398 1.804 -5.686 1.00 . A A . 147 ASN CG 1 1 8 16106 1 1 30 ASN H H -8.427 0.529 -2.430 1.00 . A A . 147 ASN H 1 1 8 16107 1 1 30 ASN HA H -6.436 2.367 -2.886 1.00 . A A . 147 ASN HA 1 1 8 16108 1 1 30 ASN HB2 H -6.552 0.318 -4.185 1.00 . A A . 147 ASN HB2 1 1 8 16109 1 1 30 ASN HB3 H -8.086 0.792 -4.893 1.00 . A A . 147 ASN HB3 1 1 8 16110 1 1 30 ASN HD21 H -4.653 1.218 -4.942 1.00 . A A . 147 ASN HD21 1 1 8 16111 1 1 30 ASN HD22 H -4.581 2.117 -6.421 1.00 . A A . 147 ASN HD22 1 1 8 16112 1 1 30 ASN N N -8.209 1.472 -2.352 1.00 . A A . 147 ASN N 1 1 8 16113 1 1 30 ASN ND2 N -5.080 1.704 -5.681 1.00 . A A . 147 ASN ND2 1 1 8 16114 1 1 30 ASN O O -7.416 4.298 -4.222 1.00 . A A . 147 ASN O 1 1 8 16115 1 1 30 ASN OD1 O -7.015 2.371 -6.587 1.00 . A A . 147 ASN OD1 1 1 8 16116 1 1 31 ALA C C -10.234 5.512 -2.837 1.00 . A A . 148 ALA C 1 1 8 16117 1 1 31 ALA CA C -10.230 4.539 -4.025 1.00 . A A . 148 ALA CA 1 1 8 16118 1 1 31 ALA CB C -11.654 4.127 -4.362 1.00 . A A . 148 ALA CB 1 1 8 16119 1 1 31 ALA H H -9.858 2.513 -3.550 1.00 . A A . 148 ALA H 1 1 8 16120 1 1 31 ALA HA H -9.819 5.045 -4.887 1.00 . A A . 148 ALA HA 1 1 8 16121 1 1 31 ALA HB1 H -12.081 3.589 -3.525 1.00 . A A . 148 ALA HB1 1 1 8 16122 1 1 31 ALA HB2 H -11.646 3.487 -5.231 1.00 . A A . 148 ALA HB2 1 1 8 16123 1 1 31 ALA HB3 H -12.248 5.006 -4.566 1.00 . A A . 148 ALA HB3 1 1 8 16124 1 1 31 ALA N N -9.408 3.357 -3.770 1.00 . A A . 148 ALA N 1 1 8 16125 1 1 31 ALA O O -10.434 6.715 -3.020 1.00 . A A . 148 ALA O 1 1 8 16126 1 1 32 ALA C C -8.780 6.600 -0.365 1.00 . A A . 149 ALA C 1 1 8 16127 1 1 32 ALA CA C -10.045 5.820 -0.425 1.00 . A A . 149 ALA CA 1 1 8 16128 1 1 32 ALA CB C -10.092 4.953 0.817 1.00 . A A . 149 ALA CB 1 1 8 16129 1 1 32 ALA H H -9.738 4.051 -1.526 1.00 . A A . 149 ALA H 1 1 8 16130 1 1 32 ALA HA H -10.901 6.477 -0.446 1.00 . A A . 149 ALA HA 1 1 8 16131 1 1 32 ALA HB1 H -11.096 4.920 1.203 1.00 . A A . 149 ALA HB1 1 1 8 16132 1 1 32 ALA HB2 H -9.420 5.381 1.558 1.00 . A A . 149 ALA HB2 1 1 8 16133 1 1 32 ALA HB3 H -9.756 3.947 0.569 1.00 . A A . 149 ALA HB3 1 1 8 16134 1 1 32 ALA N N -10.010 4.999 -1.621 1.00 . A A . 149 ALA N 1 1 8 16135 1 1 32 ALA O O -8.753 7.809 -0.218 1.00 . A A . 149 ALA O 1 1 8 16136 1 1 33 ILE C C -6.098 6.993 -1.823 1.00 . A A . 150 ILE C 1 1 8 16137 1 1 33 ILE CA C -6.428 6.396 -0.448 1.00 . A A . 150 ILE CA 1 1 8 16138 1 1 33 ILE CB C -5.375 5.388 0.059 1.00 . A A . 150 ILE CB 1 1 8 16139 1 1 33 ILE CD1 C -6.716 3.691 1.326 1.00 . A A . 150 ILE CD1 1 1 8 16140 1 1 33 ILE CG1 C -5.857 3.974 0.114 1.00 . A A . 150 ILE CG1 1 1 8 16141 1 1 33 ILE CG2 C -4.955 5.707 1.472 1.00 . A A . 150 ILE CG2 1 1 8 16142 1 1 33 ILE H H -7.824 4.887 -0.532 1.00 . A A . 150 ILE H 1 1 8 16143 1 1 33 ILE HA H -6.463 7.215 0.260 1.00 . A A . 150 ILE HA 1 1 8 16144 1 1 33 ILE HB H -4.542 5.422 -0.587 1.00 . A A . 150 ILE HB 1 1 8 16145 1 1 33 ILE HD11 H -7.576 3.109 1.033 1.00 . A A . 150 ILE HD11 1 1 8 16146 1 1 33 ILE HD12 H -7.037 4.626 1.762 1.00 . A A . 150 ILE HD12 1 1 8 16147 1 1 33 ILE HD13 H -6.125 3.136 2.039 1.00 . A A . 150 ILE HD13 1 1 8 16148 1 1 33 ILE HG12 H -6.425 3.747 -0.780 1.00 . A A . 150 ILE HG12 1 1 8 16149 1 1 33 ILE HG13 H -4.970 3.334 0.181 1.00 . A A . 150 ILE HG13 1 1 8 16150 1 1 33 ILE HG21 H -5.840 5.648 2.121 1.00 . A A . 150 ILE HG21 1 1 8 16151 1 1 33 ILE HG22 H -4.520 6.687 1.520 1.00 . A A . 150 ILE HG22 1 1 8 16152 1 1 33 ILE HG23 H -4.240 4.956 1.790 1.00 . A A . 150 ILE HG23 1 1 8 16153 1 1 33 ILE N N -7.723 5.857 -0.451 1.00 . A A . 150 ILE N 1 1 8 16154 1 1 33 ILE O O -5.186 7.779 -1.950 1.00 . A A . 150 ILE O 1 1 8 16155 1 1 34 ALA C C -7.006 8.789 -3.948 1.00 . A A . 151 ALA C 1 1 8 16156 1 1 34 ALA CA C -6.745 7.311 -4.166 1.00 . A A . 151 ALA CA 1 1 8 16157 1 1 34 ALA CB C -7.750 6.811 -5.188 1.00 . A A . 151 ALA CB 1 1 8 16158 1 1 34 ALA H H -7.352 5.761 -2.805 1.00 . A A . 151 ALA H 1 1 8 16159 1 1 34 ALA HA H -5.752 7.185 -4.573 1.00 . A A . 151 ALA HA 1 1 8 16160 1 1 34 ALA HB1 H -7.599 5.754 -5.354 1.00 . A A . 151 ALA HB1 1 1 8 16161 1 1 34 ALA HB2 H -7.609 7.344 -6.117 1.00 . A A . 151 ALA HB2 1 1 8 16162 1 1 34 ALA HB3 H -8.751 6.980 -4.823 1.00 . A A . 151 ALA HB3 1 1 8 16163 1 1 34 ALA N N -6.809 6.578 -2.878 1.00 . A A . 151 ALA N 1 1 8 16164 1 1 34 ALA O O -6.620 9.631 -4.749 1.00 . A A . 151 ALA O 1 1 8 16165 1 1 35 LEU C C -6.525 11.048 -2.135 1.00 . A A . 152 LEU C 1 1 8 16166 1 1 35 LEU CA C -7.883 10.458 -2.483 1.00 . A A . 152 LEU CA 1 1 8 16167 1 1 35 LEU CB C -8.850 10.500 -1.300 1.00 . A A . 152 LEU CB 1 1 8 16168 1 1 35 LEU CD1 C -11.045 9.742 -0.342 1.00 . A A . 152 LEU CD1 1 1 8 16169 1 1 35 LEU CD2 C -10.981 11.133 -2.420 1.00 . A A . 152 LEU CD2 1 1 8 16170 1 1 35 LEU CG C -10.276 10.056 -1.621 1.00 . A A . 152 LEU CG 1 1 8 16171 1 1 35 LEU H H -8.071 8.393 -2.312 1.00 . A A . 152 LEU H 1 1 8 16172 1 1 35 LEU HA H -8.303 11.009 -3.322 1.00 . A A . 152 LEU HA 1 1 8 16173 1 1 35 LEU HB2 H -8.467 9.859 -0.515 1.00 . A A . 152 LEU HB2 1 1 8 16174 1 1 35 LEU HB3 H -8.883 11.502 -0.934 1.00 . A A . 152 LEU HB3 1 1 8 16175 1 1 35 LEU HD11 H -10.619 8.862 0.132 1.00 . A A . 152 LEU HD11 1 1 8 16176 1 1 35 LEU HD12 H -12.081 9.556 -0.575 1.00 . A A . 152 LEU HD12 1 1 8 16177 1 1 35 LEU HD13 H -10.973 10.580 0.338 1.00 . A A . 152 LEU HD13 1 1 8 16178 1 1 35 LEU HD21 H -10.267 11.590 -3.105 1.00 . A A . 152 LEU HD21 1 1 8 16179 1 1 35 LEU HD22 H -11.367 11.892 -1.755 1.00 . A A . 152 LEU HD22 1 1 8 16180 1 1 35 LEU HD23 H -11.791 10.699 -2.984 1.00 . A A . 152 LEU HD23 1 1 8 16181 1 1 35 LEU HG H -10.237 9.159 -2.220 1.00 . A A . 152 LEU HG 1 1 8 16182 1 1 35 LEU N N -7.697 9.100 -2.874 1.00 . A A . 152 LEU N 1 1 8 16183 1 1 35 LEU O O -6.197 12.142 -2.561 1.00 . A A . 152 LEU O 1 1 8 16184 1 1 36 VAL C C -3.512 11.015 -2.188 1.00 . A A . 153 VAL C 1 1 8 16185 1 1 36 VAL CA C -4.412 10.745 -0.986 1.00 . A A . 153 VAL CA 1 1 8 16186 1 1 36 VAL CB C -3.748 9.743 0.006 1.00 . A A . 153 VAL CB 1 1 8 16187 1 1 36 VAL CG1 C -2.911 8.678 -0.674 1.00 . A A . 153 VAL CG1 1 1 8 16188 1 1 36 VAL CG2 C -2.935 10.474 1.036 1.00 . A A . 153 VAL CG2 1 1 8 16189 1 1 36 VAL H H -6.013 9.393 -1.124 1.00 . A A . 153 VAL H 1 1 8 16190 1 1 36 VAL HA H -4.577 11.672 -0.460 1.00 . A A . 153 VAL HA 1 1 8 16191 1 1 36 VAL HB H -4.541 9.234 0.529 1.00 . A A . 153 VAL HB 1 1 8 16192 1 1 36 VAL HG11 H -3.557 8.050 -1.273 1.00 . A A . 153 VAL HG11 1 1 8 16193 1 1 36 VAL HG12 H -2.421 8.075 0.076 1.00 . A A . 153 VAL HG12 1 1 8 16194 1 1 36 VAL HG13 H -2.174 9.146 -1.305 1.00 . A A . 153 VAL HG13 1 1 8 16195 1 1 36 VAL HG21 H -2.057 10.886 0.569 1.00 . A A . 153 VAL HG21 1 1 8 16196 1 1 36 VAL HG22 H -2.650 9.779 1.817 1.00 . A A . 153 VAL HG22 1 1 8 16197 1 1 36 VAL HG23 H -3.536 11.266 1.454 1.00 . A A . 153 VAL HG23 1 1 8 16198 1 1 36 VAL N N -5.715 10.283 -1.412 1.00 . A A . 153 VAL N 1 1 8 16199 1 1 36 VAL O O -2.710 11.947 -2.168 1.00 . A A . 153 VAL O 1 1 8 16200 1 1 37 GLN C C -3.441 11.665 -5.172 1.00 . A A . 154 GLN C 1 1 8 16201 1 1 37 GLN CA C -2.915 10.434 -4.465 1.00 . A A . 154 GLN CA 1 1 8 16202 1 1 37 GLN CB C -3.010 9.233 -5.406 1.00 . A A . 154 GLN CB 1 1 8 16203 1 1 37 GLN CD C -4.109 8.436 -7.541 1.00 . A A . 154 GLN CD 1 1 8 16204 1 1 37 GLN CG C -4.273 9.214 -6.252 1.00 . A A . 154 GLN CG 1 1 8 16205 1 1 37 GLN H H -4.295 9.467 -3.204 1.00 . A A . 154 GLN H 1 1 8 16206 1 1 37 GLN HA H -1.882 10.598 -4.198 1.00 . A A . 154 GLN HA 1 1 8 16207 1 1 37 GLN HB2 H -2.165 9.245 -6.060 1.00 . A A . 154 GLN HB2 1 1 8 16208 1 1 37 GLN HB3 H -2.985 8.326 -4.818 1.00 . A A . 154 GLN HB3 1 1 8 16209 1 1 37 GLN HE21 H -3.528 10.077 -8.498 1.00 . A A . 154 GLN HE21 1 1 8 16210 1 1 37 GLN HE22 H -3.594 8.634 -9.447 1.00 . A A . 154 GLN HE22 1 1 8 16211 1 1 37 GLN HG2 H -5.060 8.745 -5.675 1.00 . A A . 154 GLN HG2 1 1 8 16212 1 1 37 GLN HG3 H -4.557 10.248 -6.485 1.00 . A A . 154 GLN HG3 1 1 8 16213 1 1 37 GLN N N -3.669 10.216 -3.248 1.00 . A A . 154 GLN N 1 1 8 16214 1 1 37 GLN NE2 N -3.702 9.116 -8.601 1.00 . A A . 154 GLN NE2 1 1 8 16215 1 1 37 GLN O O -2.712 12.343 -5.901 1.00 . A A . 154 GLN O 1 1 8 16216 1 1 37 GLN OE1 O -4.351 7.228 -7.584 1.00 . A A . 154 GLN OE1 1 1 8 16217 1 1 38 ASP C C -4.905 14.321 -4.845 1.00 . A A . 155 ASP C 1 1 8 16218 1 1 38 ASP CA C -5.328 13.090 -5.584 1.00 . A A . 155 ASP CA 1 1 8 16219 1 1 38 ASP CB C -6.857 12.989 -5.647 1.00 . A A . 155 ASP CB 1 1 8 16220 1 1 38 ASP CG C -7.429 14.023 -6.588 1.00 . A A . 155 ASP CG 1 1 8 16221 1 1 38 ASP H H -5.253 11.375 -4.367 1.00 . A A . 155 ASP H 1 1 8 16222 1 1 38 ASP HA H -4.936 13.165 -6.592 1.00 . A A . 155 ASP HA 1 1 8 16223 1 1 38 ASP HB2 H -7.128 12.022 -6.003 1.00 . A A . 155 ASP HB2 1 1 8 16224 1 1 38 ASP HB3 H -7.301 13.137 -4.660 1.00 . A A . 155 ASP HB3 1 1 8 16225 1 1 38 ASP N N -4.720 11.944 -4.966 1.00 . A A . 155 ASP N 1 1 8 16226 1 1 38 ASP O O -5.074 14.438 -3.636 1.00 . A A . 155 ASP O 1 1 8 16227 1 1 38 ASP OD1 O -7.668 15.168 -6.148 1.00 . A A . 155 ASP OD1 1 1 8 16228 1 1 38 ASP OD2 O -7.659 13.696 -7.762 1.00 . A A . 155 ASP OD2 1 1 8 16229 1 1 39 LYS C C -4.821 17.357 -4.528 1.00 . A A . 156 LYS C 1 1 8 16230 1 1 39 LYS CA C -3.749 16.418 -5.034 1.00 . A A . 156 LYS CA 1 1 8 16231 1 1 39 LYS CB C -2.868 17.071 -6.090 1.00 . A A . 156 LYS CB 1 1 8 16232 1 1 39 LYS CD C -0.912 15.538 -5.707 1.00 . A A . 156 LYS CD 1 1 8 16233 1 1 39 LYS CE C -0.049 14.431 -6.290 1.00 . A A . 156 LYS CE 1 1 8 16234 1 1 39 LYS CG C -1.909 16.078 -6.725 1.00 . A A . 156 LYS CG 1 1 8 16235 1 1 39 LYS H H -4.368 15.123 -6.560 1.00 . A A . 156 LYS H 1 1 8 16236 1 1 39 LYS HA H -3.140 16.112 -4.201 1.00 . A A . 156 LYS HA 1 1 8 16237 1 1 39 LYS HB2 H -3.495 17.490 -6.864 1.00 . A A . 156 LYS HB2 1 1 8 16238 1 1 39 LYS HB3 H -2.290 17.861 -5.633 1.00 . A A . 156 LYS HB3 1 1 8 16239 1 1 39 LYS HD2 H -0.271 16.344 -5.383 1.00 . A A . 156 LYS HD2 1 1 8 16240 1 1 39 LYS HD3 H -1.456 15.148 -4.859 1.00 . A A . 156 LYS HD3 1 1 8 16241 1 1 39 LYS HE2 H 0.623 14.075 -5.524 1.00 . A A . 156 LYS HE2 1 1 8 16242 1 1 39 LYS HE3 H -0.691 13.622 -6.607 1.00 . A A . 156 LYS HE3 1 1 8 16243 1 1 39 LYS HG2 H -2.483 15.247 -7.123 1.00 . A A . 156 LYS HG2 1 1 8 16244 1 1 39 LYS HG3 H -1.371 16.566 -7.523 1.00 . A A . 156 LYS HG3 1 1 8 16245 1 1 39 LYS HZ1 H 1.431 14.166 -7.734 1.00 . A A . 156 LYS HZ1 1 1 8 16246 1 1 39 LYS HZ2 H 1.267 15.765 -7.206 1.00 . A A . 156 LYS HZ2 1 1 8 16247 1 1 39 LYS HZ3 H 0.124 15.101 -8.258 1.00 . A A . 156 LYS HZ3 1 1 8 16248 1 1 39 LYS N N -4.351 15.236 -5.591 1.00 . A A . 156 LYS N 1 1 8 16249 1 1 39 LYS NZ N 0.748 14.899 -7.452 1.00 . A A . 156 LYS NZ 1 1 8 16250 1 1 39 LYS O O -4.533 18.420 -3.979 1.00 . A A . 156 LYS O 1 1 8 16251 1 1 40 SER C C -7.868 16.905 -3.103 1.00 . A A . 157 SER C 1 1 8 16252 1 1 40 SER CA C -7.182 17.703 -4.202 1.00 . A A . 157 SER CA 1 1 8 16253 1 1 40 SER CB C -8.163 18.046 -5.327 1.00 . A A . 157 SER CB 1 1 8 16254 1 1 40 SER H H -6.233 16.091 -5.204 1.00 . A A . 157 SER H 1 1 8 16255 1 1 40 SER HA H -6.794 18.612 -3.774 1.00 . A A . 157 SER HA 1 1 8 16256 1 1 40 SER HB2 H -7.616 18.442 -6.168 1.00 . A A . 157 SER HB2 1 1 8 16257 1 1 40 SER HB3 H -8.685 17.150 -5.630 1.00 . A A . 157 SER HB3 1 1 8 16258 1 1 40 SER HG H -8.838 19.884 -5.215 1.00 . A A . 157 SER HG 1 1 8 16259 1 1 40 SER N N -6.065 16.949 -4.717 1.00 . A A . 157 SER N 1 1 8 16260 1 1 40 SER O O -8.552 17.469 -2.247 1.00 . A A . 157 SER O 1 1 8 16261 1 1 40 SER OG O -9.117 19.010 -4.912 1.00 . A A . 157 SER OG 1 1 8 16262 1 1 41 ARG C C -7.354 14.228 -1.095 1.00 . A A . 158 ARG C 1 1 8 16263 1 1 41 ARG CA C -8.322 14.728 -2.151 1.00 . A A . 158 ARG CA 1 1 8 16264 1 1 41 ARG CB C -8.941 13.556 -2.868 1.00 . A A . 158 ARG CB 1 1 8 16265 1 1 41 ARG CD C -10.081 12.845 -5.027 1.00 . A A . 158 ARG CD 1 1 8 16266 1 1 41 ARG CG C -9.748 13.979 -4.069 1.00 . A A . 158 ARG CG 1 1 8 16267 1 1 41 ARG CZ C -11.215 12.605 -7.201 1.00 . A A . 158 ARG CZ 1 1 8 16268 1 1 41 ARG H H -7.098 15.180 -3.810 1.00 . A A . 158 ARG H 1 1 8 16269 1 1 41 ARG HA H -9.091 15.286 -1.683 1.00 . A A . 158 ARG HA 1 1 8 16270 1 1 41 ARG HB2 H -8.166 12.896 -3.176 1.00 . A A . 158 ARG HB2 1 1 8 16271 1 1 41 ARG HB3 H -9.594 13.041 -2.186 1.00 . A A . 158 ARG HB3 1 1 8 16272 1 1 41 ARG HD2 H -9.196 12.251 -5.192 1.00 . A A . 158 ARG HD2 1 1 8 16273 1 1 41 ARG HD3 H -10.852 12.232 -4.589 1.00 . A A . 158 ARG HD3 1 1 8 16274 1 1 41 ARG HE H -10.401 14.298 -6.510 1.00 . A A . 158 ARG HE 1 1 8 16275 1 1 41 ARG HG2 H -10.657 14.368 -3.701 1.00 . A A . 158 ARG HG2 1 1 8 16276 1 1 41 ARG HG3 H -9.202 14.750 -4.597 1.00 . A A . 158 ARG HG3 1 1 8 16277 1 1 41 ARG HH11 H -11.132 10.897 -6.110 1.00 . A A . 158 ARG HH11 1 1 8 16278 1 1 41 ARG HH12 H -11.935 10.760 -7.638 1.00 . A A . 158 ARG HH12 1 1 8 16279 1 1 41 ARG HH21 H -11.445 14.117 -8.529 1.00 . A A . 158 ARG HH21 1 1 8 16280 1 1 41 ARG HH22 H -12.119 12.595 -9.015 1.00 . A A . 158 ARG HH22 1 1 8 16281 1 1 41 ARG N N -7.672 15.588 -3.116 1.00 . A A . 158 ARG N 1 1 8 16282 1 1 41 ARG NE N -10.567 13.348 -6.308 1.00 . A A . 158 ARG NE 1 1 8 16283 1 1 41 ARG NH1 N -11.445 11.318 -6.963 1.00 . A A . 158 ARG NH1 1 1 8 16284 1 1 41 ARG NH2 N -11.625 13.149 -8.340 1.00 . A A . 158 ARG NH2 1 1 8 16285 1 1 41 ARG O O -7.653 13.277 -0.374 1.00 . A A . 158 ARG O 1 1 8 16286 1 1 42 GLN C C -5.667 14.283 1.324 1.00 . A A . 159 GLN C 1 1 8 16287 1 1 42 GLN CA C -5.138 14.439 -0.102 1.00 . A A . 159 GLN CA 1 1 8 16288 1 1 42 GLN CB C -3.995 15.452 -0.136 1.00 . A A . 159 GLN CB 1 1 8 16289 1 1 42 GLN CD C -1.600 15.980 0.428 1.00 . A A . 159 GLN CD 1 1 8 16290 1 1 42 GLN CG C -2.701 14.943 0.473 1.00 . A A . 159 GLN CG 1 1 8 16291 1 1 42 GLN H H -6.067 15.669 -1.570 1.00 . A A . 159 GLN H 1 1 8 16292 1 1 42 GLN HA H -4.772 13.484 -0.446 1.00 . A A . 159 GLN HA 1 1 8 16293 1 1 42 GLN HB2 H -3.799 15.723 -1.163 1.00 . A A . 159 GLN HB2 1 1 8 16294 1 1 42 GLN HB3 H -4.298 16.337 0.406 1.00 . A A . 159 GLN HB3 1 1 8 16295 1 1 42 GLN HE21 H -2.107 16.630 2.236 1.00 . A A . 159 GLN HE21 1 1 8 16296 1 1 42 GLN HE22 H -0.770 17.441 1.489 1.00 . A A . 159 GLN HE22 1 1 8 16297 1 1 42 GLN HG2 H -2.883 14.675 1.503 1.00 . A A . 159 GLN HG2 1 1 8 16298 1 1 42 GLN HG3 H -2.378 14.070 -0.076 1.00 . A A . 159 GLN HG3 1 1 8 16299 1 1 42 GLN N N -6.206 14.875 -1.005 1.00 . A A . 159 GLN N 1 1 8 16300 1 1 42 GLN NE2 N -1.482 16.764 1.489 1.00 . A A . 159 GLN NE2 1 1 8 16301 1 1 42 GLN O O -5.356 13.320 2.027 1.00 . A A . 159 GLN O 1 1 8 16302 1 1 42 GLN OE1 O -0.859 16.077 -0.549 1.00 . A A . 159 GLN OE1 1 1 8 16303 1 1 43 ASP C C -8.275 14.255 3.066 1.00 . A A . 160 ASP C 1 1 8 16304 1 1 43 ASP CA C -7.119 15.233 3.037 1.00 . A A . 160 ASP CA 1 1 8 16305 1 1 43 ASP CB C -7.607 16.636 3.405 1.00 . A A . 160 ASP CB 1 1 8 16306 1 1 43 ASP CG C -8.381 16.666 4.711 1.00 . A A . 160 ASP CG 1 1 8 16307 1 1 43 ASP H H -6.713 15.942 1.092 1.00 . A A . 160 ASP H 1 1 8 16308 1 1 43 ASP HA H -6.383 14.909 3.757 1.00 . A A . 160 ASP HA 1 1 8 16309 1 1 43 ASP HB2 H -6.756 17.291 3.499 1.00 . A A . 160 ASP HB2 1 1 8 16310 1 1 43 ASP HB3 H -8.251 17.002 2.619 1.00 . A A . 160 ASP HB3 1 1 8 16311 1 1 43 ASP N N -6.490 15.234 1.722 1.00 . A A . 160 ASP N 1 1 8 16312 1 1 43 ASP O O -8.528 13.606 4.079 1.00 . A A . 160 ASP O 1 1 8 16313 1 1 43 ASP OD1 O -7.746 16.643 5.786 1.00 . A A . 160 ASP OD1 1 1 8 16314 1 1 43 ASP OD2 O -9.628 16.727 4.668 1.00 . A A . 160 ASP OD2 1 1 8 16315 1 1 44 ASP C C -9.649 11.812 2.027 1.00 . A A . 161 ASP C 1 1 8 16316 1 1 44 ASP CA C -10.103 13.247 1.845 1.00 . A A . 161 ASP CA 1 1 8 16317 1 1 44 ASP CB C -10.812 13.398 0.499 1.00 . A A . 161 ASP CB 1 1 8 16318 1 1 44 ASP CG C -11.422 14.767 0.303 1.00 . A A . 161 ASP CG 1 1 8 16319 1 1 44 ASP H H -8.694 14.652 1.149 1.00 . A A . 161 ASP H 1 1 8 16320 1 1 44 ASP HA H -10.789 13.503 2.640 1.00 . A A . 161 ASP HA 1 1 8 16321 1 1 44 ASP HB2 H -10.101 13.228 -0.293 1.00 . A A . 161 ASP HB2 1 1 8 16322 1 1 44 ASP HB3 H -11.600 12.662 0.433 1.00 . A A . 161 ASP HB3 1 1 8 16323 1 1 44 ASP N N -8.966 14.139 1.942 1.00 . A A . 161 ASP N 1 1 8 16324 1 1 44 ASP O O -10.422 10.960 2.434 1.00 . A A . 161 ASP O 1 1 8 16325 1 1 44 ASP OD1 O -12.631 14.927 0.567 1.00 . A A . 161 ASP OD1 1 1 8 16326 1 1 44 ASP OD2 O -10.689 15.698 -0.100 1.00 . A A . 161 ASP OD2 1 1 8 16327 1 1 45 ALA C C -7.595 10.044 3.432 1.00 . A A . 162 ALA C 1 1 8 16328 1 1 45 ALA CA C -7.836 10.231 1.978 1.00 . A A . 162 ALA CA 1 1 8 16329 1 1 45 ALA CB C -6.540 10.037 1.272 1.00 . A A . 162 ALA CB 1 1 8 16330 1 1 45 ALA H H -7.847 12.220 1.263 1.00 . A A . 162 ALA H 1 1 8 16331 1 1 45 ALA HA H -8.529 9.485 1.642 1.00 . A A . 162 ALA HA 1 1 8 16332 1 1 45 ALA HB1 H -6.661 10.277 0.228 1.00 . A A . 162 ALA HB1 1 1 8 16333 1 1 45 ALA HB2 H -6.225 9.007 1.371 1.00 . A A . 162 ALA HB2 1 1 8 16334 1 1 45 ALA HB3 H -5.792 10.686 1.704 1.00 . A A . 162 ALA HB3 1 1 8 16335 1 1 45 ALA N N -8.398 11.536 1.708 1.00 . A A . 162 ALA N 1 1 8 16336 1 1 45 ALA O O -7.850 8.977 3.973 1.00 . A A . 162 ALA O 1 1 8 16337 1 1 46 MET C C -8.022 10.673 6.221 1.00 . A A . 163 MET C 1 1 8 16338 1 1 46 MET CA C -6.764 11.005 5.456 1.00 . A A . 163 MET CA 1 1 8 16339 1 1 46 MET CB C -6.137 12.310 5.932 1.00 . A A . 163 MET CB 1 1 8 16340 1 1 46 MET CE C -3.328 13.438 4.869 1.00 . A A . 163 MET CE 1 1 8 16341 1 1 46 MET CG C -4.866 12.092 6.723 1.00 . A A . 163 MET CG 1 1 8 16342 1 1 46 MET H H -6.992 11.948 3.590 1.00 . A A . 163 MET H 1 1 8 16343 1 1 46 MET HA H -6.055 10.199 5.580 1.00 . A A . 163 MET HA 1 1 8 16344 1 1 46 MET HB2 H -5.905 12.923 5.072 1.00 . A A . 163 MET HB2 1 1 8 16345 1 1 46 MET HB3 H -6.845 12.831 6.558 1.00 . A A . 163 MET HB3 1 1 8 16346 1 1 46 MET HE1 H -2.688 14.272 4.623 1.00 . A A . 163 MET HE1 1 1 8 16347 1 1 46 MET HE2 H -4.238 13.495 4.287 1.00 . A A . 163 MET HE2 1 1 8 16348 1 1 46 MET HE3 H -2.817 12.512 4.646 1.00 . A A . 163 MET HE3 1 1 8 16349 1 1 46 MET HG2 H -5.120 11.929 7.759 1.00 . A A . 163 MET HG2 1 1 8 16350 1 1 46 MET HG3 H -4.373 11.216 6.330 1.00 . A A . 163 MET HG3 1 1 8 16351 1 1 46 MET N N -7.098 11.088 4.065 1.00 . A A . 163 MET N 1 1 8 16352 1 1 46 MET O O -7.987 10.012 7.243 1.00 . A A . 163 MET O 1 1 8 16353 1 1 46 MET SD S -3.731 13.488 6.616 1.00 . A A . 163 MET SD 1 1 8 16354 1 1 47 VAL C C -10.969 9.500 5.796 1.00 . A A . 164 VAL C 1 1 8 16355 1 1 47 VAL CA C -10.428 10.848 6.279 1.00 . A A . 164 VAL CA 1 1 8 16356 1 1 47 VAL CB C -11.425 11.996 6.031 1.00 . A A . 164 VAL CB 1 1 8 16357 1 1 47 VAL CG1 C -10.762 13.302 6.394 1.00 . A A . 164 VAL CG1 1 1 8 16358 1 1 47 VAL CG2 C -11.905 12.055 4.597 1.00 . A A . 164 VAL CG2 1 1 8 16359 1 1 47 VAL H H -9.093 11.616 4.826 1.00 . A A . 164 VAL H 1 1 8 16360 1 1 47 VAL HA H -10.269 10.775 7.349 1.00 . A A . 164 VAL HA 1 1 8 16361 1 1 47 VAL HB H -12.275 11.851 6.675 1.00 . A A . 164 VAL HB 1 1 8 16362 1 1 47 VAL HG11 H -10.382 13.245 7.401 1.00 . A A . 164 VAL HG11 1 1 8 16363 1 1 47 VAL HG12 H -11.479 14.104 6.320 1.00 . A A . 164 VAL HG12 1 1 8 16364 1 1 47 VAL HG13 H -9.942 13.479 5.706 1.00 . A A . 164 VAL HG13 1 1 8 16365 1 1 47 VAL HG21 H -12.446 11.150 4.359 1.00 . A A . 164 VAL HG21 1 1 8 16366 1 1 47 VAL HG22 H -11.046 12.144 3.940 1.00 . A A . 164 VAL HG22 1 1 8 16367 1 1 47 VAL HG23 H -12.549 12.910 4.465 1.00 . A A . 164 VAL HG23 1 1 8 16368 1 1 47 VAL N N -9.139 11.130 5.685 1.00 . A A . 164 VAL N 1 1 8 16369 1 1 47 VAL O O -11.464 8.699 6.588 1.00 . A A . 164 VAL O 1 1 8 16370 1 1 48 ALA C C -10.654 6.828 4.508 1.00 . A A . 165 ALA C 1 1 8 16371 1 1 48 ALA CA C -11.280 8.024 3.858 1.00 . A A . 165 ALA CA 1 1 8 16372 1 1 48 ALA CB C -10.857 8.005 2.414 1.00 . A A . 165 ALA CB 1 1 8 16373 1 1 48 ALA H H -10.445 9.951 3.916 1.00 . A A . 165 ALA H 1 1 8 16374 1 1 48 ALA HA H -12.351 7.963 3.893 1.00 . A A . 165 ALA HA 1 1 8 16375 1 1 48 ALA HB1 H -11.484 7.322 1.861 1.00 . A A . 165 ALA HB1 1 1 8 16376 1 1 48 ALA HB2 H -9.823 7.669 2.358 1.00 . A A . 165 ALA HB2 1 1 8 16377 1 1 48 ALA HB3 H -10.941 8.998 2.005 1.00 . A A . 165 ALA HB3 1 1 8 16378 1 1 48 ALA N N -10.843 9.260 4.487 1.00 . A A . 165 ALA N 1 1 8 16379 1 1 48 ALA O O -11.321 5.911 4.970 1.00 . A A . 165 ALA O 1 1 8 16380 1 1 49 PHE C C -8.615 5.454 6.336 1.00 . A A . 166 PHE C 1 1 8 16381 1 1 49 PHE CA C -8.565 5.702 4.848 1.00 . A A . 166 PHE CA 1 1 8 16382 1 1 49 PHE CB C -7.126 5.832 4.379 1.00 . A A . 166 PHE CB 1 1 8 16383 1 1 49 PHE CD1 C -5.236 5.400 5.975 1.00 . A A . 166 PHE CD1 1 1 8 16384 1 1 49 PHE CD2 C -6.232 7.555 5.914 1.00 . A A . 166 PHE CD2 1 1 8 16385 1 1 49 PHE CE1 C -4.362 5.822 6.957 1.00 . A A . 166 PHE CE1 1 1 8 16386 1 1 49 PHE CE2 C -5.362 7.992 6.896 1.00 . A A . 166 PHE CE2 1 1 8 16387 1 1 49 PHE CG C -6.175 6.265 5.448 1.00 . A A . 166 PHE CG 1 1 8 16388 1 1 49 PHE CZ C -4.400 7.012 7.441 1.00 . A A . 166 PHE CZ 1 1 8 16389 1 1 49 PHE H H -8.887 7.711 4.306 1.00 . A A . 166 PHE H 1 1 8 16390 1 1 49 PHE HA H -9.028 4.857 4.340 1.00 . A A . 166 PHE HA 1 1 8 16391 1 1 49 PHE HB2 H -6.791 4.865 4.033 1.00 . A A . 166 PHE HB2 1 1 8 16392 1 1 49 PHE HB3 H -7.084 6.548 3.568 1.00 . A A . 166 PHE HB3 1 1 8 16393 1 1 49 PHE HD1 H -5.181 4.390 5.594 1.00 . A A . 166 PHE HD1 1 1 8 16394 1 1 49 PHE HD2 H -6.962 8.234 5.483 1.00 . A A . 166 PHE HD2 1 1 8 16395 1 1 49 PHE HE1 H -3.631 5.138 7.363 1.00 . A A . 166 PHE HE1 1 1 8 16396 1 1 49 PHE HE2 H -5.416 9.010 7.255 1.00 . A A . 166 PHE HE2 1 1 8 16397 1 1 49 PHE HZ H -3.707 7.303 8.218 1.00 . A A . 166 PHE HZ 1 1 8 16398 1 1 49 PHE N N -9.343 6.856 4.501 1.00 . A A . 166 PHE N 1 1 8 16399 1 1 49 PHE O O -8.479 4.324 6.765 1.00 . A A . 166 PHE O 1 1 8 16400 1 1 50 GLN C C -10.090 5.474 8.824 1.00 . A A . 167 GLN C 1 1 8 16401 1 1 50 GLN CA C -8.948 6.417 8.557 1.00 . A A . 167 GLN CA 1 1 8 16402 1 1 50 GLN CB C -9.230 7.779 9.171 1.00 . A A . 167 GLN CB 1 1 8 16403 1 1 50 GLN CD C -7.316 7.829 10.825 1.00 . A A . 167 GLN CD 1 1 8 16404 1 1 50 GLN CG C -7.974 8.488 9.628 1.00 . A A . 167 GLN CG 1 1 8 16405 1 1 50 GLN H H -8.665 7.425 6.723 1.00 . A A . 167 GLN H 1 1 8 16406 1 1 50 GLN HA H -8.050 6.011 8.994 1.00 . A A . 167 GLN HA 1 1 8 16407 1 1 50 GLN HB2 H -9.721 8.398 8.434 1.00 . A A . 167 GLN HB2 1 1 8 16408 1 1 50 GLN HB3 H -9.883 7.655 10.015 1.00 . A A . 167 GLN HB3 1 1 8 16409 1 1 50 GLN HE21 H -9.079 7.224 11.512 1.00 . A A . 167 GLN HE21 1 1 8 16410 1 1 50 GLN HE22 H -7.707 6.792 12.471 1.00 . A A . 167 GLN HE22 1 1 8 16411 1 1 50 GLN HG2 H -7.269 8.481 8.808 1.00 . A A . 167 GLN HG2 1 1 8 16412 1 1 50 GLN HG3 H -8.222 9.509 9.881 1.00 . A A . 167 GLN HG3 1 1 8 16413 1 1 50 GLN N N -8.736 6.531 7.121 1.00 . A A . 167 GLN N 1 1 8 16414 1 1 50 GLN NE2 N -8.112 7.220 11.688 1.00 . A A . 167 GLN NE2 1 1 8 16415 1 1 50 GLN O O -10.137 4.787 9.844 1.00 . A A . 167 GLN O 1 1 8 16416 1 1 50 GLN OE1 O -6.096 7.877 10.977 1.00 . A A . 167 GLN OE1 1 1 8 16417 1 1 51 ASN C C -11.639 3.117 7.636 1.00 . A A . 168 ASN C 1 1 8 16418 1 1 51 ASN CA C -12.101 4.517 7.945 1.00 . A A . 168 ASN CA 1 1 8 16419 1 1 51 ASN CB C -13.194 4.937 6.974 1.00 . A A . 168 ASN CB 1 1 8 16420 1 1 51 ASN CG C -14.084 6.025 7.541 1.00 . A A . 168 ASN CG 1 1 8 16421 1 1 51 ASN H H -10.861 5.979 7.052 1.00 . A A . 168 ASN H 1 1 8 16422 1 1 51 ASN HA H -12.475 4.542 8.946 1.00 . A A . 168 ASN HA 1 1 8 16423 1 1 51 ASN HB2 H -12.720 5.311 6.064 1.00 . A A . 168 ASN HB2 1 1 8 16424 1 1 51 ASN HB3 H -13.803 4.078 6.737 1.00 . A A . 168 ASN HB3 1 1 8 16425 1 1 51 ASN HD21 H -12.939 7.441 6.744 1.00 . A A . 168 ASN HD21 1 1 8 16426 1 1 51 ASN HD22 H -14.304 7.993 7.648 1.00 . A A . 168 ASN HD22 1 1 8 16427 1 1 51 ASN N N -10.986 5.421 7.866 1.00 . A A . 168 ASN N 1 1 8 16428 1 1 51 ASN ND2 N -13.743 7.276 7.285 1.00 . A A . 168 ASN ND2 1 1 8 16429 1 1 51 ASN O O -12.135 2.151 8.186 1.00 . A A . 168 ASN O 1 1 8 16430 1 1 51 ASN OD1 O -15.080 5.738 8.205 1.00 . A A . 168 ASN OD1 1 1 8 16431 1 1 52 PHE C C -9.279 1.051 7.287 1.00 . A A . 169 PHE C 1 1 8 16432 1 1 52 PHE CA C -10.163 1.759 6.296 1.00 . A A . 169 PHE CA 1 1 8 16433 1 1 52 PHE CB C -9.356 1.932 5.018 1.00 . A A . 169 PHE CB 1 1 8 16434 1 1 52 PHE CD1 C -10.970 1.434 3.142 1.00 . A A . 169 PHE CD1 1 1 8 16435 1 1 52 PHE CD2 C -9.301 -0.166 3.738 1.00 . A A . 169 PHE CD2 1 1 8 16436 1 1 52 PHE CE1 C -11.371 0.626 2.097 1.00 . A A . 169 PHE CE1 1 1 8 16437 1 1 52 PHE CE2 C -9.712 -0.991 2.711 1.00 . A A . 169 PHE CE2 1 1 8 16438 1 1 52 PHE CG C -9.925 1.039 3.971 1.00 . A A . 169 PHE CG 1 1 8 16439 1 1 52 PHE CZ C -11.217 -0.641 2.182 1.00 . A A . 169 PHE CZ 1 1 8 16440 1 1 52 PHE H H -10.233 3.858 6.469 1.00 . A A . 169 PHE H 1 1 8 16441 1 1 52 PHE HA H -11.014 1.136 6.078 1.00 . A A . 169 PHE HA 1 1 8 16442 1 1 52 PHE HB2 H -9.418 2.964 4.682 1.00 . A A . 169 PHE HB2 1 1 8 16443 1 1 52 PHE HB3 H -8.309 1.671 5.210 1.00 . A A . 169 PHE HB3 1 1 8 16444 1 1 52 PHE HD1 H -11.490 2.371 3.325 1.00 . A A . 169 PHE HD1 1 1 8 16445 1 1 52 PHE HD2 H -8.500 -0.474 4.402 1.00 . A A . 169 PHE HD2 1 1 8 16446 1 1 52 PHE HE1 H -12.180 0.938 1.457 1.00 . A A . 169 PHE HE1 1 1 8 16447 1 1 52 PHE HE2 H -9.221 -1.938 2.547 1.00 . A A . 169 PHE HE2 1 1 8 16448 1 1 52 PHE HZ H -11.725 -1.296 1.491 1.00 . A A . 169 PHE HZ 1 1 8 16449 1 1 52 PHE N N -10.655 3.033 6.775 1.00 . A A . 169 PHE N 1 1 8 16450 1 1 52 PHE O O -9.594 -0.038 7.761 1.00 . A A . 169 PHE O 1 1 8 16451 1 1 53 ILE C C -7.559 0.772 9.806 1.00 . A A . 170 ILE C 1 1 8 16452 1 1 53 ILE CA C -7.138 1.039 8.367 1.00 . A A . 170 ILE CA 1 1 8 16453 1 1 53 ILE CB C -5.819 1.819 8.310 1.00 . A A . 170 ILE CB 1 1 8 16454 1 1 53 ILE CD1 C -6.710 4.105 8.933 1.00 . A A . 170 ILE CD1 1 1 8 16455 1 1 53 ILE CG1 C -5.801 2.963 9.306 1.00 . A A . 170 ILE CG1 1 1 8 16456 1 1 53 ILE CG2 C -5.564 2.337 6.900 1.00 . A A . 170 ILE CG2 1 1 8 16457 1 1 53 ILE H H -8.041 2.616 7.283 1.00 . A A . 170 ILE H 1 1 8 16458 1 1 53 ILE HA H -6.953 0.092 7.909 1.00 . A A . 170 ILE HA 1 1 8 16459 1 1 53 ILE HB H -5.043 1.131 8.547 1.00 . A A . 170 ILE HB 1 1 8 16460 1 1 53 ILE HD11 H -7.728 3.856 9.205 1.00 . A A . 170 ILE HD11 1 1 8 16461 1 1 53 ILE HD12 H -6.663 4.264 7.851 1.00 . A A . 170 ILE HD12 1 1 8 16462 1 1 53 ILE HD13 H -6.401 5.005 9.446 1.00 . A A . 170 ILE HD13 1 1 8 16463 1 1 53 ILE HG12 H -6.128 2.578 10.256 1.00 . A A . 170 ILE HG12 1 1 8 16464 1 1 53 ILE HG13 H -4.796 3.345 9.394 1.00 . A A . 170 ILE HG13 1 1 8 16465 1 1 53 ILE HG21 H -6.411 2.921 6.567 1.00 . A A . 170 ILE HG21 1 1 8 16466 1 1 53 ILE HG22 H -5.412 1.505 6.227 1.00 . A A . 170 ILE HG22 1 1 8 16467 1 1 53 ILE HG23 H -4.679 2.965 6.897 1.00 . A A . 170 ILE HG23 1 1 8 16468 1 1 53 ILE N N -8.177 1.688 7.605 1.00 . A A . 170 ILE N 1 1 8 16469 1 1 53 ILE O O -7.086 -0.175 10.434 1.00 . A A . 170 ILE O 1 1 8 16470 1 1 54 LYS C C -10.342 0.892 11.755 1.00 . A A . 171 LYS C 1 1 8 16471 1 1 54 LYS CA C -8.912 1.430 11.693 1.00 . A A . 171 LYS CA 1 1 8 16472 1 1 54 LYS CB C -8.807 2.736 12.465 1.00 . A A . 171 LYS CB 1 1 8 16473 1 1 54 LYS CD C -6.979 2.066 14.063 1.00 . A A . 171 LYS CD 1 1 8 16474 1 1 54 LYS CE C -6.009 3.162 13.646 1.00 . A A . 171 LYS CE 1 1 8 16475 1 1 54 LYS CG C -8.435 2.495 13.911 1.00 . A A . 171 LYS CG 1 1 8 16476 1 1 54 LYS H H -8.788 2.341 9.783 1.00 . A A . 171 LYS H 1 1 8 16477 1 1 54 LYS HA H -8.270 0.712 12.178 1.00 . A A . 171 LYS HA 1 1 8 16478 1 1 54 LYS HB2 H -8.054 3.360 12.008 1.00 . A A . 171 LYS HB2 1 1 8 16479 1 1 54 LYS HB3 H -9.760 3.243 12.435 1.00 . A A . 171 LYS HB3 1 1 8 16480 1 1 54 LYS HD2 H -6.794 1.817 15.096 1.00 . A A . 171 LYS HD2 1 1 8 16481 1 1 54 LYS HD3 H -6.806 1.195 13.448 1.00 . A A . 171 LYS HD3 1 1 8 16482 1 1 54 LYS HE2 H -5.004 2.768 13.685 1.00 . A A . 171 LYS HE2 1 1 8 16483 1 1 54 LYS HE3 H -6.235 3.462 12.634 1.00 . A A . 171 LYS HE3 1 1 8 16484 1 1 54 LYS HG2 H -8.604 3.393 14.482 1.00 . A A . 171 LYS HG2 1 1 8 16485 1 1 54 LYS HG3 H -9.062 1.699 14.283 1.00 . A A . 171 LYS HG3 1 1 8 16486 1 1 54 LYS HZ1 H -5.490 5.117 14.168 1.00 . A A . 171 LYS HZ1 1 1 8 16487 1 1 54 LYS HZ2 H -5.770 4.105 15.493 1.00 . A A . 171 LYS HZ2 1 1 8 16488 1 1 54 LYS HZ3 H -7.071 4.691 14.591 1.00 . A A . 171 LYS HZ3 1 1 8 16489 1 1 54 LYS N N -8.446 1.602 10.328 1.00 . A A . 171 LYS N 1 1 8 16490 1 1 54 LYS NZ N -6.092 4.351 14.535 1.00 . A A . 171 LYS NZ 1 1 8 16491 1 1 54 LYS O O -10.631 -0.022 12.525 1.00 . A A . 171 LYS O 1 1 8 16492 1 1 55 ASN C C -13.162 0.176 10.008 1.00 . A A . 172 ASN C 1 1 8 16493 1 1 55 ASN CA C -12.664 1.140 11.081 1.00 . A A . 172 ASN CA 1 1 8 16494 1 1 55 ASN CB C -13.477 2.434 11.089 1.00 . A A . 172 ASN CB 1 1 8 16495 1 1 55 ASN CG C -14.939 2.234 11.458 1.00 . A A . 172 ASN CG 1 1 8 16496 1 1 55 ASN H H -10.937 2.072 10.247 1.00 . A A . 172 ASN H 1 1 8 16497 1 1 55 ASN HA H -12.784 0.659 12.027 1.00 . A A . 172 ASN HA 1 1 8 16498 1 1 55 ASN HB2 H -13.038 3.098 11.820 1.00 . A A . 172 ASN HB2 1 1 8 16499 1 1 55 ASN HB3 H -13.429 2.891 10.105 1.00 . A A . 172 ASN HB3 1 1 8 16500 1 1 55 ASN HD21 H -15.459 3.778 10.324 1.00 . A A . 172 ASN HD21 1 1 8 16501 1 1 55 ASN HD22 H -16.752 2.978 11.145 1.00 . A A . 172 ASN HD22 1 1 8 16502 1 1 55 ASN N N -11.236 1.449 10.947 1.00 . A A . 172 ASN N 1 1 8 16503 1 1 55 ASN ND2 N -15.804 3.080 10.920 1.00 . A A . 172 ASN ND2 1 1 8 16504 1 1 55 ASN O O -14.355 0.110 9.703 1.00 . A A . 172 ASN O 1 1 8 16505 1 1 55 ASN OD1 O -15.284 1.334 12.226 1.00 . A A . 172 ASN OD1 1 1 8 16506 1 1 56 TYR C C -11.722 -2.830 8.559 1.00 . A A . 173 TYR C 1 1 8 16507 1 1 56 TYR CA C -12.616 -1.598 8.465 1.00 . A A . 173 TYR CA 1 1 8 16508 1 1 56 TYR CB C -12.582 -1.036 7.040 1.00 . A A . 173 TYR CB 1 1 8 16509 1 1 56 TYR CD1 C -14.110 0.886 6.431 1.00 . A A . 173 TYR CD1 1 1 8 16510 1 1 56 TYR CD2 C -14.965 -1.331 6.268 1.00 . A A . 173 TYR CD2 1 1 8 16511 1 1 56 TYR CE1 C -15.324 1.390 6.008 1.00 . A A . 173 TYR CE1 1 1 8 16512 1 1 56 TYR CE2 C -16.181 -0.835 5.841 1.00 . A A . 173 TYR CE2 1 1 8 16513 1 1 56 TYR CG C -13.910 -0.481 6.570 1.00 . A A . 173 TYR CG 1 1 8 16514 1 1 56 TYR CZ C -16.356 0.525 5.714 1.00 . A A . 173 TYR CZ 1 1 8 16515 1 1 56 TYR H H -11.316 -0.473 9.711 1.00 . A A . 173 TYR H 1 1 8 16516 1 1 56 TYR HA H -13.628 -1.904 8.685 1.00 . A A . 173 TYR HA 1 1 8 16517 1 1 56 TYR HB2 H -11.856 -0.239 6.998 1.00 . A A . 173 TYR HB2 1 1 8 16518 1 1 56 TYR HB3 H -12.289 -1.822 6.359 1.00 . A A . 173 TYR HB3 1 1 8 16519 1 1 56 TYR HD1 H -13.300 1.561 6.661 1.00 . A A . 173 TYR HD1 1 1 8 16520 1 1 56 TYR HD2 H -14.825 -2.397 6.371 1.00 . A A . 173 TYR HD2 1 1 8 16521 1 1 56 TYR HE1 H -15.460 2.456 5.907 1.00 . A A . 173 TYR HE1 1 1 8 16522 1 1 56 TYR HE2 H -16.988 -1.513 5.610 1.00 . A A . 173 TYR HE2 1 1 8 16523 1 1 56 TYR HH H -17.424 1.686 4.610 1.00 . A A . 173 TYR HH 1 1 8 16524 1 1 56 TYR N N -12.251 -0.584 9.448 1.00 . A A . 173 TYR N 1 1 8 16525 1 1 56 TYR O O -11.086 -3.212 7.578 1.00 . A A . 173 TYR O 1 1 8 16526 1 1 56 TYR OH O -17.571 1.024 5.297 1.00 . A A . 173 TYR OH 1 1 8 16527 1 1 57 PRO C C -11.539 -5.830 9.046 1.00 . A A . 174 PRO C 1 1 8 16528 1 1 57 PRO CA C -10.938 -4.747 9.903 1.00 . A A . 174 PRO CA 1 1 8 16529 1 1 57 PRO CB C -11.152 -5.079 11.378 1.00 . A A . 174 PRO CB 1 1 8 16530 1 1 57 PRO CD C -12.396 -3.115 10.963 1.00 . A A . 174 PRO CD 1 1 8 16531 1 1 57 PRO CG C -12.419 -4.394 11.739 1.00 . A A . 174 PRO CG 1 1 8 16532 1 1 57 PRO HA H -9.890 -4.631 9.685 1.00 . A A . 174 PRO HA 1 1 8 16533 1 1 57 PRO HB2 H -11.225 -6.148 11.508 1.00 . A A . 174 PRO HB2 1 1 8 16534 1 1 57 PRO HB3 H -10.334 -4.698 11.942 1.00 . A A . 174 PRO HB3 1 1 8 16535 1 1 57 PRO HD2 H -13.397 -2.770 10.754 1.00 . A A . 174 PRO HD2 1 1 8 16536 1 1 57 PRO HD3 H -11.846 -2.369 11.495 1.00 . A A . 174 PRO HD3 1 1 8 16537 1 1 57 PRO HG2 H -13.265 -5.001 11.447 1.00 . A A . 174 PRO HG2 1 1 8 16538 1 1 57 PRO HG3 H -12.445 -4.192 12.799 1.00 . A A . 174 PRO HG3 1 1 8 16539 1 1 57 PRO N N -11.691 -3.498 9.728 1.00 . A A . 174 PRO N 1 1 8 16540 1 1 57 PRO O O -10.871 -6.740 8.557 1.00 . A A . 174 PRO O 1 1 8 16541 1 1 58 ASP C C -13.204 -6.522 6.592 1.00 . A A . 175 ASP C 1 1 8 16542 1 1 58 ASP CA C -13.639 -6.571 8.058 1.00 . A A . 175 ASP CA 1 1 8 16543 1 1 58 ASP CB C -15.118 -6.201 8.177 1.00 . A A . 175 ASP CB 1 1 8 16544 1 1 58 ASP CG C -16.018 -7.177 7.448 1.00 . A A . 175 ASP CG 1 1 8 16545 1 1 58 ASP H H -13.263 -4.947 9.386 1.00 . A A . 175 ASP H 1 1 8 16546 1 1 58 ASP HA H -13.501 -7.576 8.425 1.00 . A A . 175 ASP HA 1 1 8 16547 1 1 58 ASP HB2 H -15.399 -6.192 9.219 1.00 . A A . 175 ASP HB2 1 1 8 16548 1 1 58 ASP HB3 H -15.270 -5.217 7.759 1.00 . A A . 175 ASP HB3 1 1 8 16549 1 1 58 ASP N N -12.832 -5.684 8.888 1.00 . A A . 175 ASP N 1 1 8 16550 1 1 58 ASP O O -13.481 -7.440 5.825 1.00 . A A . 175 ASP O 1 1 8 16551 1 1 58 ASP OD1 O -16.450 -6.870 6.316 1.00 . A A . 175 ASP OD1 1 1 8 16552 1 1 58 ASP OD2 O -16.295 -8.261 8.003 1.00 . A A . 175 ASP OD2 1 1 8 16553 1 1 59 SER C C -10.567 -5.662 4.802 1.00 . A A . 176 SER C 1 1 8 16554 1 1 59 SER CA C -12.045 -5.321 4.850 1.00 . A A . 176 SER CA 1 1 8 16555 1 1 59 SER CB C -12.295 -3.895 4.363 1.00 . A A . 176 SER CB 1 1 8 16556 1 1 59 SER H H -12.266 -4.771 6.852 1.00 . A A . 176 SER H 1 1 8 16557 1 1 59 SER HA H -12.591 -6.016 4.229 1.00 . A A . 176 SER HA 1 1 8 16558 1 1 59 SER HB2 H -11.818 -3.200 5.036 1.00 . A A . 176 SER HB2 1 1 8 16559 1 1 59 SER HB3 H -11.886 -3.773 3.374 1.00 . A A . 176 SER HB3 1 1 8 16560 1 1 59 SER HG H -14.086 -3.880 5.158 1.00 . A A . 176 SER HG 1 1 8 16561 1 1 59 SER N N -12.513 -5.461 6.203 1.00 . A A . 176 SER N 1 1 8 16562 1 1 59 SER O O -9.761 -5.099 5.536 1.00 . A A . 176 SER O 1 1 8 16563 1 1 59 SER OG O -13.685 -3.613 4.324 1.00 . A A . 176 SER OG 1 1 8 16564 1 1 60 THR C C -7.801 -6.148 3.867 1.00 . A A . 177 THR C 1 1 8 16565 1 1 60 THR CA C -8.914 -7.185 3.770 1.00 . A A . 177 THR CA 1 1 8 16566 1 1 60 THR CB C -8.806 -7.863 2.392 1.00 . A A . 177 THR CB 1 1 8 16567 1 1 60 THR CG2 C -7.364 -8.222 2.069 1.00 . A A . 177 THR CG2 1 1 8 16568 1 1 60 THR H H -10.967 -6.977 3.362 1.00 . A A . 177 THR H 1 1 8 16569 1 1 60 THR HA H -8.770 -7.937 4.529 1.00 . A A . 177 THR HA 1 1 8 16570 1 1 60 THR HB H -9.154 -7.159 1.648 1.00 . A A . 177 THR HB 1 1 8 16571 1 1 60 THR HG1 H -9.946 -9.167 1.437 1.00 . A A . 177 THR HG1 1 1 8 16572 1 1 60 THR HG21 H -6.756 -7.322 2.133 1.00 . A A . 177 THR HG21 1 1 8 16573 1 1 60 THR HG22 H -7.306 -8.626 1.069 1.00 . A A . 177 THR HG22 1 1 8 16574 1 1 60 THR HG23 H -7.004 -8.951 2.778 1.00 . A A . 177 THR HG23 1 1 8 16575 1 1 60 THR N N -10.252 -6.617 3.926 1.00 . A A . 177 THR N 1 1 8 16576 1 1 60 THR O O -6.743 -6.409 4.436 1.00 . A A . 177 THR O 1 1 8 16577 1 1 60 THR OG1 O -9.640 -9.030 2.342 1.00 . A A . 177 THR OG1 1 1 8 16578 1 1 61 TYR C C -6.981 -2.935 4.199 1.00 . A A . 178 TYR C 1 1 8 16579 1 1 61 TYR CA C -7.034 -3.988 3.120 1.00 . A A . 178 TYR CA 1 1 8 16580 1 1 61 TYR CB C -7.177 -3.340 1.773 1.00 . A A . 178 TYR CB 1 1 8 16581 1 1 61 TYR CD1 C -5.432 -4.657 0.574 1.00 . A A . 178 TYR CD1 1 1 8 16582 1 1 61 TYR CD2 C -7.646 -4.720 -0.251 1.00 . A A . 178 TYR CD2 1 1 8 16583 1 1 61 TYR CE1 C -5.023 -5.498 -0.436 1.00 . A A . 178 TYR CE1 1 1 8 16584 1 1 61 TYR CE2 C -7.256 -5.564 -1.272 1.00 . A A . 178 TYR CE2 1 1 8 16585 1 1 61 TYR CG C -6.740 -4.263 0.681 1.00 . A A . 178 TYR CG 1 1 8 16586 1 1 61 TYR CZ C -5.924 -5.990 -1.322 1.00 . A A . 178 TYR CZ 1 1 8 16587 1 1 61 TYR H H -8.950 -4.802 2.987 1.00 . A A . 178 TYR H 1 1 8 16588 1 1 61 TYR HA H -6.092 -4.519 3.137 1.00 . A A . 178 TYR HA 1 1 8 16589 1 1 61 TYR HB2 H -8.213 -3.081 1.607 1.00 . A A . 178 TYR HB2 1 1 8 16590 1 1 61 TYR HB3 H -6.571 -2.448 1.743 1.00 . A A . 178 TYR HB3 1 1 8 16591 1 1 61 TYR HD1 H -4.716 -4.296 1.301 1.00 . A A . 178 TYR HD1 1 1 8 16592 1 1 61 TYR HD2 H -8.672 -4.397 -0.171 1.00 . A A . 178 TYR HD2 1 1 8 16593 1 1 61 TYR HE1 H -3.990 -5.800 -0.491 1.00 . A A . 178 TYR HE1 1 1 8 16594 1 1 61 TYR HE2 H -7.980 -5.916 -1.990 1.00 . A A . 178 TYR HE2 1 1 8 16595 1 1 61 TYR HH H -5.955 -6.533 -3.197 1.00 . A A . 178 TYR HH 1 1 8 16596 1 1 61 TYR N N -8.053 -4.986 3.305 1.00 . A A . 178 TYR N 1 1 8 16597 1 1 61 TYR O O -6.396 -1.881 3.985 1.00 . A A . 178 TYR O 1 1 8 16598 1 1 61 TYR OH O -5.532 -6.795 -2.370 1.00 . A A . 178 TYR OH 1 1 8 16599 1 1 62 LEU C C -5.865 -2.051 6.712 1.00 . A A . 179 LEU C 1 1 8 16600 1 1 62 LEU CA C -7.372 -2.347 6.502 1.00 . A A . 179 LEU CA 1 1 8 16601 1 1 62 LEU CB C -7.962 -2.956 7.789 1.00 . A A . 179 LEU CB 1 1 8 16602 1 1 62 LEU CD1 C -7.200 -4.067 9.909 1.00 . A A . 179 LEU CD1 1 1 8 16603 1 1 62 LEU CD2 C -7.796 -5.462 7.928 1.00 . A A . 179 LEU CD2 1 1 8 16604 1 1 62 LEU CG C -7.198 -4.143 8.388 1.00 . A A . 179 LEU CG 1 1 8 16605 1 1 62 LEU H H -8.187 -3.968 5.401 1.00 . A A . 179 LEU H 1 1 8 16606 1 1 62 LEU HA H -7.872 -1.410 6.308 1.00 . A A . 179 LEU HA 1 1 8 16607 1 1 62 LEU HB2 H -8.009 -2.177 8.537 1.00 . A A . 179 LEU HB2 1 1 8 16608 1 1 62 LEU HB3 H -8.970 -3.280 7.575 1.00 . A A . 179 LEU HB3 1 1 8 16609 1 1 62 LEU HD11 H -6.743 -4.958 10.313 1.00 . A A . 179 LEU HD11 1 1 8 16610 1 1 62 LEU HD12 H -8.214 -3.989 10.266 1.00 . A A . 179 LEU HD12 1 1 8 16611 1 1 62 LEU HD13 H -6.639 -3.201 10.225 1.00 . A A . 179 LEU HD13 1 1 8 16612 1 1 62 LEU HD21 H -8.818 -5.535 8.269 1.00 . A A . 179 LEU HD21 1 1 8 16613 1 1 62 LEU HD22 H -7.221 -6.279 8.335 1.00 . A A . 179 LEU HD22 1 1 8 16614 1 1 62 LEU HD23 H -7.775 -5.510 6.849 1.00 . A A . 179 LEU HD23 1 1 8 16615 1 1 62 LEU HG H -6.171 -4.105 8.055 1.00 . A A . 179 LEU HG 1 1 8 16616 1 1 62 LEU N N -7.589 -3.198 5.338 1.00 . A A . 179 LEU N 1 1 8 16617 1 1 62 LEU O O -5.502 -0.912 6.974 1.00 . A A . 179 LEU O 1 1 8 16618 1 1 63 PRO C C -2.861 -2.039 5.782 1.00 . A A . 180 PRO C 1 1 8 16619 1 1 63 PRO CA C -3.536 -2.842 6.885 1.00 . A A . 180 PRO CA 1 1 8 16620 1 1 63 PRO CB C -2.983 -4.282 6.947 1.00 . A A . 180 PRO CB 1 1 8 16621 1 1 63 PRO CD C -5.090 -4.350 5.905 1.00 . A A . 180 PRO CD 1 1 8 16622 1 1 63 PRO CG C -4.135 -5.188 6.670 1.00 . A A . 180 PRO CG 1 1 8 16623 1 1 63 PRO HA H -3.404 -2.348 7.836 1.00 . A A . 180 PRO HA 1 1 8 16624 1 1 63 PRO HB2 H -2.206 -4.403 6.211 1.00 . A A . 180 PRO HB2 1 1 8 16625 1 1 63 PRO HB3 H -2.588 -4.458 7.921 1.00 . A A . 180 PRO HB3 1 1 8 16626 1 1 63 PRO HD2 H -4.781 -4.281 4.870 1.00 . A A . 180 PRO HD2 1 1 8 16627 1 1 63 PRO HD3 H -6.091 -4.716 5.960 1.00 . A A . 180 PRO HD3 1 1 8 16628 1 1 63 PRO HG2 H -3.811 -6.033 6.078 1.00 . A A . 180 PRO HG2 1 1 8 16629 1 1 63 PRO HG3 H -4.580 -5.521 7.596 1.00 . A A . 180 PRO HG3 1 1 8 16630 1 1 63 PRO N N -4.941 -3.044 6.565 1.00 . A A . 180 PRO N 1 1 8 16631 1 1 63 PRO O O -2.064 -1.135 6.002 1.00 . A A . 180 PRO O 1 1 8 16632 1 1 64 ASN C C -3.206 -0.574 3.017 1.00 . A A . 181 ASN C 1 1 8 16633 1 1 64 ASN CA C -2.699 -1.937 3.335 1.00 . A A . 181 ASN CA 1 1 8 16634 1 1 64 ASN CB C -3.185 -2.867 2.237 1.00 . A A . 181 ASN CB 1 1 8 16635 1 1 64 ASN CG C -2.266 -2.968 1.034 1.00 . A A . 181 ASN CG 1 1 8 16636 1 1 64 ASN H H -3.922 -3.111 4.553 1.00 . A A . 181 ASN H 1 1 8 16637 1 1 64 ASN HA H -1.622 -1.903 3.374 1.00 . A A . 181 ASN HA 1 1 8 16638 1 1 64 ASN HB2 H -3.330 -3.857 2.656 1.00 . A A . 181 ASN HB2 1 1 8 16639 1 1 64 ASN HB3 H -4.143 -2.488 1.893 1.00 . A A . 181 ASN HB3 1 1 8 16640 1 1 64 ASN HD21 H -0.667 -2.919 2.189 1.00 . A A . 181 ASN HD21 1 1 8 16641 1 1 64 ASN HD22 H -0.368 -3.054 0.489 1.00 . A A . 181 ASN HD22 1 1 8 16642 1 1 64 ASN N N -3.232 -2.430 4.591 1.00 . A A . 181 ASN N 1 1 8 16643 1 1 64 ASN ND2 N -0.973 -2.977 1.263 1.00 . A A . 181 ASN ND2 1 1 8 16644 1 1 64 ASN O O -2.553 0.174 2.302 1.00 . A A . 181 ASN O 1 1 8 16645 1 1 64 ASN OD1 O -2.725 -3.077 -0.094 1.00 . A A . 181 ASN OD1 1 1 8 16646 1 1 65 ALA C C -4.000 2.139 3.668 1.00 . A A . 182 ALA C 1 1 8 16647 1 1 65 ALA CA C -4.920 1.036 3.168 1.00 . A A . 182 ALA CA 1 1 8 16648 1 1 65 ALA CB C -6.332 1.185 3.673 1.00 . A A . 182 ALA CB 1 1 8 16649 1 1 65 ALA H H -4.891 -0.885 4.062 1.00 . A A . 182 ALA H 1 1 8 16650 1 1 65 ALA HA H -4.946 1.064 2.094 1.00 . A A . 182 ALA HA 1 1 8 16651 1 1 65 ALA HB1 H -6.990 0.607 3.035 1.00 . A A . 182 ALA HB1 1 1 8 16652 1 1 65 ALA HB2 H -6.619 2.223 3.640 1.00 . A A . 182 ALA HB2 1 1 8 16653 1 1 65 ALA HB3 H -6.399 0.817 4.682 1.00 . A A . 182 ALA HB3 1 1 8 16654 1 1 65 ALA N N -4.375 -0.245 3.500 1.00 . A A . 182 ALA N 1 1 8 16655 1 1 65 ALA O O -3.873 3.197 3.060 1.00 . A A . 182 ALA O 1 1 8 16656 1 1 66 ASN C C -1.117 2.829 4.452 1.00 . A A . 183 ASN C 1 1 8 16657 1 1 66 ASN CA C -2.357 2.748 5.355 1.00 . A A . 183 ASN CA 1 1 8 16658 1 1 66 ASN CB C -1.985 2.262 6.758 1.00 . A A . 183 ASN CB 1 1 8 16659 1 1 66 ASN CG C -1.554 3.380 7.699 1.00 . A A . 183 ASN CG 1 1 8 16660 1 1 66 ASN H H -3.501 0.983 5.205 1.00 . A A . 183 ASN H 1 1 8 16661 1 1 66 ASN HA H -2.803 3.728 5.426 1.00 . A A . 183 ASN HA 1 1 8 16662 1 1 66 ASN HB2 H -2.839 1.766 7.195 1.00 . A A . 183 ASN HB2 1 1 8 16663 1 1 66 ASN HB3 H -1.173 1.556 6.678 1.00 . A A . 183 ASN HB3 1 1 8 16664 1 1 66 ASN HD21 H -0.791 4.436 6.197 1.00 . A A . 183 ASN HD21 1 1 8 16665 1 1 66 ASN HD22 H -0.658 5.150 7.768 1.00 . A A . 183 ASN HD22 1 1 8 16666 1 1 66 ASN N N -3.339 1.851 4.773 1.00 . A A . 183 ASN N 1 1 8 16667 1 1 66 ASN ND2 N -0.941 4.426 7.167 1.00 . A A . 183 ASN ND2 1 1 8 16668 1 1 66 ASN O O -0.352 3.785 4.508 1.00 . A A . 183 ASN O 1 1 8 16669 1 1 66 ASN OD1 O -1.766 3.292 8.907 1.00 . A A . 183 ASN OD1 1 1 8 16670 1 1 67 TYR C C 0.261 2.564 1.649 1.00 . A A . 184 TYR C 1 1 8 16671 1 1 67 TYR CA C 0.302 1.661 2.835 1.00 . A A . 184 TYR CA 1 1 8 16672 1 1 67 TYR CB C 0.425 0.247 2.335 1.00 . A A . 184 TYR CB 1 1 8 16673 1 1 67 TYR CD1 C -0.757 -0.048 0.088 1.00 . A A . 184 TYR CD1 1 1 8 16674 1 1 67 TYR CD2 C 1.618 -0.022 0.136 1.00 . A A . 184 TYR CD2 1 1 8 16675 1 1 67 TYR CE1 C -0.718 -0.269 -1.278 1.00 . A A . 184 TYR CE1 1 1 8 16676 1 1 67 TYR CE2 C 1.664 -0.228 -1.203 1.00 . A A . 184 TYR CE2 1 1 8 16677 1 1 67 TYR CG C 0.422 0.074 0.821 1.00 . A A . 184 TYR CG 1 1 8 16678 1 1 67 TYR CZ C 0.498 -0.364 -1.918 1.00 . A A . 184 TYR CZ 1 1 8 16679 1 1 67 TYR H H -1.622 1.122 3.537 1.00 . A A . 184 TYR H 1 1 8 16680 1 1 67 TYR HA H 1.171 1.902 3.450 1.00 . A A . 184 TYR HA 1 1 8 16681 1 1 67 TYR HB2 H 1.362 -0.147 2.692 1.00 . A A . 184 TYR HB2 1 1 8 16682 1 1 67 TYR HB3 H -0.380 -0.341 2.744 1.00 . A A . 184 TYR HB3 1 1 8 16683 1 1 67 TYR HD1 H -1.717 0.044 0.601 1.00 . A A . 184 TYR HD1 1 1 8 16684 1 1 67 TYR HD2 H 2.531 0.109 0.666 1.00 . A A . 184 TYR HD2 1 1 8 16685 1 1 67 TYR HE1 H -1.637 -0.362 -1.837 1.00 . A A . 184 TYR HE1 1 1 8 16686 1 1 67 TYR HE2 H 2.627 -0.320 -1.681 1.00 . A A . 184 TYR HE2 1 1 8 16687 1 1 67 TYR HH H 1.204 -1.294 -3.451 1.00 . A A . 184 TYR HH 1 1 8 16688 1 1 67 TYR N N -0.907 1.793 3.647 1.00 . A A . 184 TYR N 1 1 8 16689 1 1 67 TYR O O 1.280 3.096 1.225 1.00 . A A . 184 TYR O 1 1 8 16690 1 1 67 TYR OH O 0.551 -0.594 -3.273 1.00 . A A . 184 TYR OH 1 1 8 16691 1 1 68 TRP C C -0.756 4.940 0.511 1.00 . A A . 185 TRP C 1 1 8 16692 1 1 68 TRP CA C -1.169 3.566 0.000 1.00 . A A . 185 TRP CA 1 1 8 16693 1 1 68 TRP CB C -2.644 3.471 -0.370 1.00 . A A . 185 TRP CB 1 1 8 16694 1 1 68 TRP CD1 C -4.160 3.337 -2.422 1.00 . A A . 185 TRP CD1 1 1 8 16695 1 1 68 TRP CD2 C -2.329 4.560 -2.793 1.00 . A A . 185 TRP CD2 1 1 8 16696 1 1 68 TRP CE2 C -3.127 4.567 -3.956 1.00 . A A . 185 TRP CE2 1 1 8 16697 1 1 68 TRP CE3 C -1.130 5.262 -2.818 1.00 . A A . 185 TRP CE3 1 1 8 16698 1 1 68 TRP CG C -3.027 3.782 -1.803 1.00 . A A . 185 TRP CG 1 1 8 16699 1 1 68 TRP CH2 C -1.579 5.919 -5.102 1.00 . A A . 185 TRP CH2 1 1 8 16700 1 1 68 TRP CZ2 C -2.759 5.243 -5.114 1.00 . A A . 185 TRP CZ2 1 1 8 16701 1 1 68 TRP CZ3 C -0.764 5.928 -3.969 1.00 . A A . 185 TRP CZ3 1 1 8 16702 1 1 68 TRP H H -1.653 2.083 1.402 1.00 . A A . 185 TRP H 1 1 8 16703 1 1 68 TRP HA H -0.554 3.284 -0.842 1.00 . A A . 185 TRP HA 1 1 8 16704 1 1 68 TRP HB2 H -2.973 2.466 -0.170 1.00 . A A . 185 TRP HB2 1 1 8 16705 1 1 68 TRP HB3 H -3.192 4.133 0.271 1.00 . A A . 185 TRP HB3 1 1 8 16706 1 1 68 TRP HD1 H -4.898 2.714 -1.943 1.00 . A A . 185 TRP HD1 1 1 8 16707 1 1 68 TRP HE1 H -4.970 3.654 -4.330 1.00 . A A . 185 TRP HE1 1 1 8 16708 1 1 68 TRP HE3 H -0.482 5.284 -1.954 1.00 . A A . 185 TRP HE3 1 1 8 16709 1 1 68 TRP HH2 H -1.251 6.454 -5.982 1.00 . A A . 185 TRP HH2 1 1 8 16710 1 1 68 TRP HZ2 H -3.385 5.254 -5.991 1.00 . A A . 185 TRP HZ2 1 1 8 16711 1 1 68 TRP HZ3 H 0.164 6.479 -3.994 1.00 . A A . 185 TRP HZ3 1 1 8 16712 1 1 68 TRP N N -0.918 2.657 1.079 1.00 . A A . 185 TRP N 1 1 8 16713 1 1 68 TRP NE1 N -4.238 3.823 -3.698 1.00 . A A . 185 TRP NE1 1 1 8 16714 1 1 68 TRP O O -0.260 5.782 -0.224 1.00 . A A . 185 TRP O 1 1 8 16715 1 1 69 LEU C C 1.075 6.366 2.546 1.00 . A A . 186 LEU C 1 1 8 16716 1 1 69 LEU CA C -0.455 6.347 2.463 1.00 . A A . 186 LEU CA 1 1 8 16717 1 1 69 LEU CB C -1.066 6.497 3.858 1.00 . A A . 186 LEU CB 1 1 8 16718 1 1 69 LEU CD1 C -3.056 7.954 3.429 1.00 . A A . 186 LEU CD1 1 1 8 16719 1 1 69 LEU CD2 C -1.891 8.057 5.633 1.00 . A A . 186 LEU CD2 1 1 8 16720 1 1 69 LEU CG C -1.719 7.850 4.141 1.00 . A A . 186 LEU CG 1 1 8 16721 1 1 69 LEU H H -1.255 4.360 2.380 1.00 . A A . 186 LEU H 1 1 8 16722 1 1 69 LEU HA H -0.769 7.177 1.847 1.00 . A A . 186 LEU HA 1 1 8 16723 1 1 69 LEU HB2 H -1.814 5.728 3.984 1.00 . A A . 186 LEU HB2 1 1 8 16724 1 1 69 LEU HB3 H -0.287 6.339 4.588 1.00 . A A . 186 LEU HB3 1 1 8 16725 1 1 69 LEU HD11 H -3.488 8.927 3.615 1.00 . A A . 186 LEU HD11 1 1 8 16726 1 1 69 LEU HD12 H -3.721 7.189 3.800 1.00 . A A . 186 LEU HD12 1 1 8 16727 1 1 69 LEU HD13 H -2.910 7.821 2.368 1.00 . A A . 186 LEU HD13 1 1 8 16728 1 1 69 LEU HD21 H -2.342 9.021 5.812 1.00 . A A . 186 LEU HD21 1 1 8 16729 1 1 69 LEU HD22 H -0.927 8.014 6.116 1.00 . A A . 186 LEU HD22 1 1 8 16730 1 1 69 LEU HD23 H -2.528 7.282 6.032 1.00 . A A . 186 LEU HD23 1 1 8 16731 1 1 69 LEU HG H -1.081 8.635 3.765 1.00 . A A . 186 LEU HG 1 1 8 16732 1 1 69 LEU N N -0.899 5.114 1.823 1.00 . A A . 186 LEU N 1 1 8 16733 1 1 69 LEU O O 1.695 7.401 2.315 1.00 . A A . 186 LEU O 1 1 8 16734 1 1 70 GLY C C 3.790 5.360 1.558 1.00 . A A . 187 GLY C 1 1 8 16735 1 1 70 GLY CA C 3.135 5.130 2.907 1.00 . A A . 187 GLY CA 1 1 8 16736 1 1 70 GLY H H 1.146 4.404 3.023 1.00 . A A . 187 GLY H 1 1 8 16737 1 1 70 GLY HA2 H 3.498 5.876 3.604 1.00 . A A . 187 GLY HA2 1 1 8 16738 1 1 70 GLY HA3 H 3.413 4.132 3.263 1.00 . A A . 187 GLY HA3 1 1 8 16739 1 1 70 GLY N N 1.685 5.212 2.846 1.00 . A A . 187 GLY N 1 1 8 16740 1 1 70 GLY O O 4.833 5.998 1.458 1.00 . A A . 187 GLY O 1 1 8 16741 1 1 71 GLN C C 3.474 6.244 -1.409 1.00 . A A . 188 GLN C 1 1 8 16742 1 1 71 GLN CA C 3.707 4.871 -0.812 1.00 . A A . 188 GLN CA 1 1 8 16743 1 1 71 GLN CB C 3.057 3.795 -1.686 1.00 . A A . 188 GLN CB 1 1 8 16744 1 1 71 GLN CD C 2.838 2.781 -3.984 1.00 . A A . 188 GLN CD 1 1 8 16745 1 1 71 GLN CG C 3.626 3.718 -3.092 1.00 . A A . 188 GLN CG 1 1 8 16746 1 1 71 GLN H H 2.303 4.419 0.664 1.00 . A A . 188 GLN H 1 1 8 16747 1 1 71 GLN HA H 4.773 4.689 -0.752 1.00 . A A . 188 GLN HA 1 1 8 16748 1 1 71 GLN HB2 H 3.194 2.833 -1.213 1.00 . A A . 188 GLN HB2 1 1 8 16749 1 1 71 GLN HB3 H 1.999 4.001 -1.760 1.00 . A A . 188 GLN HB3 1 1 8 16750 1 1 71 GLN HE21 H 3.955 1.239 -3.416 1.00 . A A . 188 GLN HE21 1 1 8 16751 1 1 71 GLN HE22 H 2.709 0.883 -4.559 1.00 . A A . 188 GLN HE22 1 1 8 16752 1 1 71 GLN HG2 H 3.607 4.706 -3.528 1.00 . A A . 188 GLN HG2 1 1 8 16753 1 1 71 GLN HG3 H 4.645 3.367 -3.038 1.00 . A A . 188 GLN HG3 1 1 8 16754 1 1 71 GLN N N 3.177 4.813 0.529 1.00 . A A . 188 GLN N 1 1 8 16755 1 1 71 GLN NE2 N 3.204 1.509 -3.986 1.00 . A A . 188 GLN NE2 1 1 8 16756 1 1 71 GLN O O 4.407 6.901 -1.877 1.00 . A A . 188 GLN O 1 1 8 16757 1 1 71 GLN OE1 O 1.897 3.194 -4.659 1.00 . A A . 188 GLN OE1 1 1 8 16758 1 1 72 LEU C C 2.510 9.096 -1.374 1.00 . A A . 189 LEU C 1 1 8 16759 1 1 72 LEU CA C 1.835 7.926 -2.036 1.00 . A A . 189 LEU CA 1 1 8 16760 1 1 72 LEU CB C 0.324 8.159 -2.018 1.00 . A A . 189 LEU CB 1 1 8 16761 1 1 72 LEU CD1 C 0.024 10.662 -2.259 1.00 . A A . 189 LEU CD1 1 1 8 16762 1 1 72 LEU CD2 C 0.494 9.271 -4.278 1.00 . A A . 189 LEU CD2 1 1 8 16763 1 1 72 LEU CG C -0.187 9.303 -2.914 1.00 . A A . 189 LEU CG 1 1 8 16764 1 1 72 LEU H H 1.509 6.133 -0.927 1.00 . A A . 189 LEU H 1 1 8 16765 1 1 72 LEU HA H 2.166 7.873 -3.061 1.00 . A A . 189 LEU HA 1 1 8 16766 1 1 72 LEU HB2 H -0.164 7.247 -2.320 1.00 . A A . 189 LEU HB2 1 1 8 16767 1 1 72 LEU HB3 H 0.032 8.377 -1.001 1.00 . A A . 189 LEU HB3 1 1 8 16768 1 1 72 LEU HD11 H -0.526 10.704 -1.330 1.00 . A A . 189 LEU HD11 1 1 8 16769 1 1 72 LEU HD12 H -0.328 11.440 -2.920 1.00 . A A . 189 LEU HD12 1 1 8 16770 1 1 72 LEU HD13 H 1.075 10.806 -2.060 1.00 . A A . 189 LEU HD13 1 1 8 16771 1 1 72 LEU HD21 H 0.096 10.061 -4.897 1.00 . A A . 189 LEU HD21 1 1 8 16772 1 1 72 LEU HD22 H 0.313 8.317 -4.749 1.00 . A A . 189 LEU HD22 1 1 8 16773 1 1 72 LEU HD23 H 1.557 9.415 -4.153 1.00 . A A . 189 LEU HD23 1 1 8 16774 1 1 72 LEU HG H -1.246 9.173 -3.071 1.00 . A A . 189 LEU HG 1 1 8 16775 1 1 72 LEU N N 2.208 6.674 -1.389 1.00 . A A . 189 LEU N 1 1 8 16776 1 1 72 LEU O O 3.142 9.900 -2.051 1.00 . A A . 189 LEU O 1 1 8 16777 1 1 73 ASN C C 4.308 10.585 0.374 1.00 . A A . 190 ASN C 1 1 8 16778 1 1 73 ASN CA C 2.832 10.382 0.634 1.00 . A A . 190 ASN CA 1 1 8 16779 1 1 73 ASN CB C 2.535 10.318 2.132 1.00 . A A . 190 ASN CB 1 1 8 16780 1 1 73 ASN CG C 1.486 11.330 2.551 1.00 . A A . 190 ASN CG 1 1 8 16781 1 1 73 ASN H H 2.005 8.450 0.465 1.00 . A A . 190 ASN H 1 1 8 16782 1 1 73 ASN HA H 2.295 11.219 0.213 1.00 . A A . 190 ASN HA 1 1 8 16783 1 1 73 ASN HB2 H 2.167 9.328 2.381 1.00 . A A . 190 ASN HB2 1 1 8 16784 1 1 73 ASN HB3 H 3.449 10.517 2.685 1.00 . A A . 190 ASN HB3 1 1 8 16785 1 1 73 ASN HD21 H 2.240 11.402 4.387 1.00 . A A . 190 ASN HD21 1 1 8 16786 1 1 73 ASN HD22 H 0.867 12.411 4.094 1.00 . A A . 190 ASN HD22 1 1 8 16787 1 1 73 ASN N N 2.380 9.197 -0.054 1.00 . A A . 190 ASN N 1 1 8 16788 1 1 73 ASN ND2 N 1.537 11.756 3.802 1.00 . A A . 190 ASN ND2 1 1 8 16789 1 1 73 ASN O O 4.771 11.711 0.261 1.00 . A A . 190 ASN O 1 1 8 16790 1 1 73 ASN OD1 O 0.633 11.724 1.759 1.00 . A A . 190 ASN OD1 1 1 8 16791 1 1 74 TYR C C 6.562 10.300 -1.463 1.00 . A A . 191 TYR C 1 1 8 16792 1 1 74 TYR CA C 6.437 9.632 -0.111 1.00 . A A . 191 TYR CA 1 1 8 16793 1 1 74 TYR CB C 7.154 8.255 -0.085 1.00 . A A . 191 TYR CB 1 1 8 16794 1 1 74 TYR CD1 C 7.958 6.899 -2.030 1.00 . A A . 191 TYR CD1 1 1 8 16795 1 1 74 TYR CD2 C 9.115 8.914 -1.573 1.00 . A A . 191 TYR CD2 1 1 8 16796 1 1 74 TYR CE1 C 8.815 6.614 -3.075 1.00 . A A . 191 TYR CE1 1 1 8 16797 1 1 74 TYR CE2 C 9.979 8.659 -2.628 1.00 . A A . 191 TYR CE2 1 1 8 16798 1 1 74 TYR CG C 8.088 8.031 -1.264 1.00 . A A . 191 TYR CG 1 1 8 16799 1 1 74 TYR CZ C 9.765 7.744 -3.470 1.00 . A A . 191 TYR CZ 1 1 8 16800 1 1 74 TYR H H 4.677 8.602 0.367 1.00 . A A . 191 TYR H 1 1 8 16801 1 1 74 TYR HA H 6.876 10.296 0.623 1.00 . A A . 191 TYR HA 1 1 8 16802 1 1 74 TYR HB2 H 7.736 8.179 0.825 1.00 . A A . 191 TYR HB2 1 1 8 16803 1 1 74 TYR HB3 H 6.409 7.470 -0.095 1.00 . A A . 191 TYR HB3 1 1 8 16804 1 1 74 TYR HD1 H 7.164 6.222 -1.777 1.00 . A A . 191 TYR HD1 1 1 8 16805 1 1 74 TYR HD2 H 9.229 9.816 -0.988 1.00 . A A . 191 TYR HD2 1 1 8 16806 1 1 74 TYR HE1 H 8.678 5.694 -3.658 1.00 . A A . 191 TYR HE1 1 1 8 16807 1 1 74 TYR HE2 H 10.770 9.357 -2.858 1.00 . A A . 191 TYR HE2 1 1 8 16808 1 1 74 TYR HH H 10.206 6.911 -5.178 1.00 . A A . 191 TYR HH 1 1 8 16809 1 1 74 TYR N N 5.055 9.500 0.223 1.00 . A A . 191 TYR N 1 1 8 16810 1 1 74 TYR O O 7.153 11.356 -1.551 1.00 . A A . 191 TYR O 1 1 8 16811 1 1 74 TYR OH O 10.699 7.232 -4.408 1.00 . A A . 191 TYR OH 1 1 8 16812 1 1 75 ASN C C 5.293 11.509 -4.022 1.00 . A A . 192 ASN C 1 1 8 16813 1 1 75 ASN CA C 6.094 10.231 -3.850 1.00 . A A . 192 ASN CA 1 1 8 16814 1 1 75 ASN CB C 5.656 9.167 -4.860 1.00 . A A . 192 ASN CB 1 1 8 16815 1 1 75 ASN CG C 6.162 9.445 -6.262 1.00 . A A . 192 ASN CG 1 1 8 16816 1 1 75 ASN H H 5.407 8.937 -2.330 1.00 . A A . 192 ASN H 1 1 8 16817 1 1 75 ASN HA H 7.133 10.465 -4.001 1.00 . A A . 192 ASN HA 1 1 8 16818 1 1 75 ASN HB2 H 6.035 8.206 -4.546 1.00 . A A . 192 ASN HB2 1 1 8 16819 1 1 75 ASN HB3 H 4.578 9.131 -4.887 1.00 . A A . 192 ASN HB3 1 1 8 16820 1 1 75 ASN HD21 H 4.568 8.555 -7.040 1.00 . A A . 192 ASN HD21 1 1 8 16821 1 1 75 ASN HD22 H 5.710 9.180 -8.176 1.00 . A A . 192 ASN HD22 1 1 8 16822 1 1 75 ASN N N 5.955 9.724 -2.488 1.00 . A A . 192 ASN N 1 1 8 16823 1 1 75 ASN ND2 N 5.405 9.019 -7.259 1.00 . A A . 192 ASN ND2 1 1 8 16824 1 1 75 ASN O O 5.208 12.084 -5.110 1.00 . A A . 192 ASN O 1 1 8 16825 1 1 75 ASN OD1 O 7.230 10.033 -6.446 1.00 . A A . 192 ASN OD1 1 1 8 16826 1 1 76 LYS C C 5.168 14.284 -2.534 1.00 . A A . 193 LYS C 1 1 8 16827 1 1 76 LYS CA C 4.085 13.248 -2.849 1.00 . A A . 193 LYS CA 1 1 8 16828 1 1 76 LYS CB C 2.986 13.190 -1.781 1.00 . A A . 193 LYS CB 1 1 8 16829 1 1 76 LYS CD C 2.054 15.356 -0.921 1.00 . A A . 193 LYS CD 1 1 8 16830 1 1 76 LYS CE C 1.990 15.830 -2.364 1.00 . A A . 193 LYS CE 1 1 8 16831 1 1 76 LYS CG C 3.087 14.261 -0.724 1.00 . A A . 193 LYS CG 1 1 8 16832 1 1 76 LYS H H 4.739 11.366 -2.108 1.00 . A A . 193 LYS H 1 1 8 16833 1 1 76 LYS HA H 3.641 13.483 -3.807 1.00 . A A . 193 LYS HA 1 1 8 16834 1 1 76 LYS HB2 H 2.027 13.284 -2.264 1.00 . A A . 193 LYS HB2 1 1 8 16835 1 1 76 LYS HB3 H 3.036 12.229 -1.295 1.00 . A A . 193 LYS HB3 1 1 8 16836 1 1 76 LYS HD2 H 1.084 14.976 -0.638 1.00 . A A . 193 LYS HD2 1 1 8 16837 1 1 76 LYS HD3 H 2.310 16.194 -0.288 1.00 . A A . 193 LYS HD3 1 1 8 16838 1 1 76 LYS HE2 H 2.991 16.062 -2.700 1.00 . A A . 193 LYS HE2 1 1 8 16839 1 1 76 LYS HE3 H 1.589 15.032 -2.973 1.00 . A A . 193 LYS HE3 1 1 8 16840 1 1 76 LYS HG2 H 2.936 13.805 0.243 1.00 . A A . 193 LYS HG2 1 1 8 16841 1 1 76 LYS HG3 H 4.076 14.689 -0.768 1.00 . A A . 193 LYS HG3 1 1 8 16842 1 1 76 LYS HZ1 H 0.161 16.822 -2.168 1.00 . A A . 193 LYS HZ1 1 1 8 16843 1 1 76 LYS HZ2 H 1.077 17.326 -3.499 1.00 . A A . 193 LYS HZ2 1 1 8 16844 1 1 76 LYS HZ3 H 1.510 17.816 -1.941 1.00 . A A . 193 LYS HZ3 1 1 8 16845 1 1 76 LYS N N 4.721 11.949 -2.923 1.00 . A A . 193 LYS N 1 1 8 16846 1 1 76 LYS NZ N 1.125 17.030 -2.504 1.00 . A A . 193 LYS NZ 1 1 8 16847 1 1 76 LYS O O 5.013 15.484 -2.770 1.00 . A A . 193 LYS O 1 1 8 16848 1 1 77 GLY C C 7.629 14.666 -0.224 1.00 . A A . 194 GLY C 1 1 8 16849 1 1 77 GLY CA C 7.437 14.594 -1.701 1.00 . A A . 194 GLY CA 1 1 8 16850 1 1 77 GLY H H 6.342 12.792 -1.915 1.00 . A A . 194 GLY H 1 1 8 16851 1 1 77 GLY HA2 H 8.340 14.129 -2.119 1.00 . A A . 194 GLY HA2 1 1 8 16852 1 1 77 GLY HA3 H 7.314 15.588 -2.098 1.00 . A A . 194 GLY HA3 1 1 8 16853 1 1 77 GLY N N 6.291 13.771 -2.046 1.00 . A A . 194 GLY N 1 1 8 16854 1 1 77 GLY O O 8.255 15.582 0.301 1.00 . A A . 194 GLY O 1 1 8 16855 1 1 78 LYS C C 8.256 12.245 1.899 1.00 . A A . 195 LYS C 1 1 8 16856 1 1 78 LYS CA C 7.393 13.453 1.830 1.00 . A A . 195 LYS CA 1 1 8 16857 1 1 78 LYS CB C 6.173 13.225 2.648 1.00 . A A . 195 LYS CB 1 1 8 16858 1 1 78 LYS CD C 3.774 13.788 2.991 1.00 . A A . 195 LYS CD 1 1 8 16859 1 1 78 LYS CE C 4.031 14.639 4.218 1.00 . A A . 195 LYS CE 1 1 8 16860 1 1 78 LYS CG C 4.953 13.849 2.051 1.00 . A A . 195 LYS CG 1 1 8 16861 1 1 78 LYS H H 6.482 13.064 -0.016 1.00 . A A . 195 LYS H 1 1 8 16862 1 1 78 LYS HA H 7.933 14.303 2.204 1.00 . A A . 195 LYS HA 1 1 8 16863 1 1 78 LYS HB2 H 6.027 12.163 2.733 1.00 . A A . 195 LYS HB2 1 1 8 16864 1 1 78 LYS HB3 H 6.335 13.650 3.620 1.00 . A A . 195 LYS HB3 1 1 8 16865 1 1 78 LYS HD2 H 2.895 14.156 2.482 1.00 . A A . 195 LYS HD2 1 1 8 16866 1 1 78 LYS HD3 H 3.618 12.766 3.297 1.00 . A A . 195 LYS HD3 1 1 8 16867 1 1 78 LYS HE2 H 4.977 14.334 4.651 1.00 . A A . 195 LYS HE2 1 1 8 16868 1 1 78 LYS HE3 H 4.092 15.673 3.917 1.00 . A A . 195 LYS HE3 1 1 8 16869 1 1 78 LYS HG2 H 5.173 14.879 1.840 1.00 . A A . 195 LYS HG2 1 1 8 16870 1 1 78 LYS HG3 H 4.723 13.314 1.128 1.00 . A A . 195 LYS HG3 1 1 8 16871 1 1 78 LYS HZ1 H 3.028 13.549 5.689 1.00 . A A . 195 LYS HZ1 1 1 8 16872 1 1 78 LYS HZ2 H 2.026 14.582 4.793 1.00 . A A . 195 LYS HZ2 1 1 8 16873 1 1 78 LYS HZ3 H 3.058 15.221 5.970 1.00 . A A . 195 LYS HZ3 1 1 8 16874 1 1 78 LYS N N 7.089 13.678 0.446 1.00 . A A . 195 LYS N 1 1 8 16875 1 1 78 LYS NZ N 2.961 14.490 5.237 1.00 . A A . 195 LYS NZ 1 1 8 16876 1 1 78 LYS O O 7.970 11.268 2.594 1.00 . A A . 195 LYS O 1 1 8 16877 1 1 79 LYS C C 10.887 11.085 2.443 1.00 . A A . 196 LYS C 1 1 8 16878 1 1 79 LYS CA C 10.310 11.328 1.044 1.00 . A A . 196 LYS CA 1 1 8 16879 1 1 79 LYS CB C 11.345 11.805 0.018 1.00 . A A . 196 LYS CB 1 1 8 16880 1 1 79 LYS CD C 9.882 12.630 -1.881 1.00 . A A . 196 LYS CD 1 1 8 16881 1 1 79 LYS CE C 9.181 12.189 -3.168 1.00 . A A . 196 LYS CE 1 1 8 16882 1 1 79 LYS CG C 10.879 11.598 -1.420 1.00 . A A . 196 LYS CG 1 1 8 16883 1 1 79 LYS H H 9.317 13.076 0.489 1.00 . A A . 196 LYS H 1 1 8 16884 1 1 79 LYS HA H 9.870 10.404 0.696 1.00 . A A . 196 LYS HA 1 1 8 16885 1 1 79 LYS HB2 H 11.506 12.865 0.159 1.00 . A A . 196 LYS HB2 1 1 8 16886 1 1 79 LYS HB3 H 12.273 11.273 0.164 1.00 . A A . 196 LYS HB3 1 1 8 16887 1 1 79 LYS HD2 H 9.132 12.765 -1.106 1.00 . A A . 196 LYS HD2 1 1 8 16888 1 1 79 LYS HD3 H 10.393 13.551 -2.052 1.00 . A A . 196 LYS HD3 1 1 8 16889 1 1 79 LYS HE2 H 8.525 11.339 -2.932 1.00 . A A . 196 LYS HE2 1 1 8 16890 1 1 79 LYS HE3 H 8.574 13.005 -3.528 1.00 . A A . 196 LYS HE3 1 1 8 16891 1 1 79 LYS HG2 H 11.720 11.606 -2.087 1.00 . A A . 196 LYS HG2 1 1 8 16892 1 1 79 LYS HG3 H 10.401 10.655 -1.478 1.00 . A A . 196 LYS HG3 1 1 8 16893 1 1 79 LYS HZ1 H 10.763 11.039 -3.905 1.00 . A A . 196 LYS HZ1 1 1 8 16894 1 1 79 LYS HZ2 H 10.737 12.624 -4.487 1.00 . A A . 196 LYS HZ2 1 1 8 16895 1 1 79 LYS HZ3 H 9.635 11.488 -5.083 1.00 . A A . 196 LYS HZ3 1 1 8 16896 1 1 79 LYS N N 9.272 12.315 1.097 1.00 . A A . 196 LYS N 1 1 8 16897 1 1 79 LYS NZ N 10.144 11.805 -4.232 1.00 . A A . 196 LYS NZ 1 1 8 16898 1 1 79 LYS O O 11.548 10.082 2.688 1.00 . A A . 196 LYS O 1 1 8 16899 1 1 80 ASP C C 9.600 11.199 5.448 1.00 . A A . 197 ASP C 1 1 8 16900 1 1 80 ASP CA C 10.831 11.813 4.780 1.00 . A A . 197 ASP CA 1 1 8 16901 1 1 80 ASP CB C 11.147 13.126 5.488 1.00 . A A . 197 ASP CB 1 1 8 16902 1 1 80 ASP CG C 12.568 13.601 5.277 1.00 . A A . 197 ASP CG 1 1 8 16903 1 1 80 ASP H H 10.291 12.893 3.043 1.00 . A A . 197 ASP H 1 1 8 16904 1 1 80 ASP HA H 11.658 11.136 4.900 1.00 . A A . 197 ASP HA 1 1 8 16905 1 1 80 ASP HB2 H 10.481 13.889 5.115 1.00 . A A . 197 ASP HB2 1 1 8 16906 1 1 80 ASP HB3 H 10.974 13.002 6.543 1.00 . A A . 197 ASP HB3 1 1 8 16907 1 1 80 ASP N N 10.631 12.026 3.349 1.00 . A A . 197 ASP N 1 1 8 16908 1 1 80 ASP O O 9.669 10.110 6.023 1.00 . A A . 197 ASP O 1 1 8 16909 1 1 80 ASP OD1 O 13.484 13.100 5.964 1.00 . A A . 197 ASP OD1 1 1 8 16910 1 1 80 ASP OD2 O 12.772 14.501 4.438 1.00 . A A . 197 ASP OD2 1 1 8 16911 1 1 81 ASP C C 6.709 10.221 5.842 1.00 . A A . 198 ASP C 1 1 8 16912 1 1 81 ASP CA C 7.285 11.597 6.167 1.00 . A A . 198 ASP CA 1 1 8 16913 1 1 81 ASP CB C 6.210 12.655 5.939 1.00 . A A . 198 ASP CB 1 1 8 16914 1 1 81 ASP CG C 4.972 12.419 6.779 1.00 . A A . 198 ASP CG 1 1 8 16915 1 1 81 ASP H H 8.474 12.734 4.833 1.00 . A A . 198 ASP H 1 1 8 16916 1 1 81 ASP HA H 7.560 11.612 7.209 1.00 . A A . 198 ASP HA 1 1 8 16917 1 1 81 ASP HB2 H 6.608 13.630 6.176 1.00 . A A . 198 ASP HB2 1 1 8 16918 1 1 81 ASP HB3 H 5.916 12.637 4.897 1.00 . A A . 198 ASP HB3 1 1 8 16919 1 1 81 ASP N N 8.482 11.928 5.389 1.00 . A A . 198 ASP N 1 1 8 16920 1 1 81 ASP O O 6.611 9.378 6.723 1.00 . A A . 198 ASP O 1 1 8 16921 1 1 81 ASP OD1 O 3.896 12.181 6.191 1.00 . A A . 198 ASP OD1 1 1 8 16922 1 1 81 ASP OD2 O 5.068 12.492 8.023 1.00 . A A . 198 ASP OD2 1 1 8 16923 1 1 82 ALA C C 6.826 7.565 4.294 1.00 . A A . 199 ALA C 1 1 8 16924 1 1 82 ALA CA C 5.789 8.662 4.257 1.00 . A A . 199 ALA CA 1 1 8 16925 1 1 82 ALA CB C 5.112 8.645 2.931 1.00 . A A . 199 ALA CB 1 1 8 16926 1 1 82 ALA H H 6.429 10.655 3.897 1.00 . A A . 199 ALA H 1 1 8 16927 1 1 82 ALA HA H 5.043 8.450 5.005 1.00 . A A . 199 ALA HA 1 1 8 16928 1 1 82 ALA HB1 H 5.241 7.665 2.487 1.00 . A A . 199 ALA HB1 1 1 8 16929 1 1 82 ALA HB2 H 5.543 9.404 2.289 1.00 . A A . 199 ALA HB2 1 1 8 16930 1 1 82 ALA HB3 H 4.058 8.835 3.058 1.00 . A A . 199 ALA HB3 1 1 8 16931 1 1 82 ALA N N 6.351 9.962 4.591 1.00 . A A . 199 ALA N 1 1 8 16932 1 1 82 ALA O O 6.480 6.387 4.399 1.00 . A A . 199 ALA O 1 1 8 16933 1 1 83 ALA C C 8.965 6.308 5.711 1.00 . A A . 200 ALA C 1 1 8 16934 1 1 83 ALA CA C 9.153 6.979 4.350 1.00 . A A . 200 ALA CA 1 1 8 16935 1 1 83 ALA CB C 10.489 7.684 4.266 1.00 . A A . 200 ALA CB 1 1 8 16936 1 1 83 ALA H H 8.302 8.858 3.889 1.00 . A A . 200 ALA H 1 1 8 16937 1 1 83 ALA HA H 9.103 6.232 3.571 1.00 . A A . 200 ALA HA 1 1 8 16938 1 1 83 ALA HB1 H 11.286 6.956 4.284 1.00 . A A . 200 ALA HB1 1 1 8 16939 1 1 83 ALA HB2 H 10.585 8.350 5.113 1.00 . A A . 200 ALA HB2 1 1 8 16940 1 1 83 ALA HB3 H 10.537 8.259 3.345 1.00 . A A . 200 ALA HB3 1 1 8 16941 1 1 83 ALA N N 8.085 7.931 4.142 1.00 . A A . 200 ALA N 1 1 8 16942 1 1 83 ALA O O 9.200 5.110 5.877 1.00 . A A . 200 ALA O 1 1 8 16943 1 1 84 TYR C C 6.711 6.021 7.949 1.00 . A A . 201 TYR C 1 1 8 16944 1 1 84 TYR CA C 8.139 6.601 7.981 1.00 . A A . 201 TYR CA 1 1 8 16945 1 1 84 TYR CB C 8.291 7.726 9.014 1.00 . A A . 201 TYR CB 1 1 8 16946 1 1 84 TYR CD1 C 5.907 8.472 9.410 1.00 . A A . 201 TYR CD1 1 1 8 16947 1 1 84 TYR CD2 C 7.147 7.587 11.227 1.00 . A A . 201 TYR CD2 1 1 8 16948 1 1 84 TYR CE1 C 4.824 8.661 10.243 1.00 . A A . 201 TYR CE1 1 1 8 16949 1 1 84 TYR CE2 C 6.090 7.769 12.060 1.00 . A A . 201 TYR CE2 1 1 8 16950 1 1 84 TYR CG C 7.086 7.931 9.896 1.00 . A A . 201 TYR CG 1 1 8 16951 1 1 84 TYR CZ C 4.833 8.306 11.456 1.00 . A A . 201 TYR CZ 1 1 8 16952 1 1 84 TYR H H 8.458 8.071 6.514 1.00 . A A . 201 TYR H 1 1 8 16953 1 1 84 TYR HA H 8.816 5.801 8.238 1.00 . A A . 201 TYR HA 1 1 8 16954 1 1 84 TYR HB2 H 9.134 7.508 9.651 1.00 . A A . 201 TYR HB2 1 1 8 16955 1 1 84 TYR HB3 H 8.477 8.650 8.482 1.00 . A A . 201 TYR HB3 1 1 8 16956 1 1 84 TYR HD1 H 5.843 8.749 8.369 1.00 . A A . 201 TYR HD1 1 1 8 16957 1 1 84 TYR HD2 H 8.068 7.175 11.615 1.00 . A A . 201 TYR HD2 1 1 8 16958 1 1 84 TYR HE1 H 3.915 9.084 9.854 1.00 . A A . 201 TYR HE1 1 1 8 16959 1 1 84 TYR HE2 H 6.190 7.497 13.091 1.00 . A A . 201 TYR HE2 1 1 8 16960 1 1 84 TYR HH H 3.044 8.150 11.992 1.00 . A A . 201 TYR HH 1 1 8 16961 1 1 84 TYR N N 8.528 7.104 6.681 1.00 . A A . 201 TYR N 1 1 8 16962 1 1 84 TYR O O 6.392 5.124 8.725 1.00 . A A . 201 TYR O 1 1 8 16963 1 1 84 TYR OH O 3.843 8.493 12.413 1.00 . A A . 201 TYR OH 1 1 8 16964 1 1 85 TYR C C 4.574 4.519 6.630 1.00 . A A . 202 TYR C 1 1 8 16965 1 1 85 TYR CA C 4.488 6.000 6.919 1.00 . A A . 202 TYR CA 1 1 8 16966 1 1 85 TYR CB C 3.711 6.632 5.771 1.00 . A A . 202 TYR CB 1 1 8 16967 1 1 85 TYR CD1 C 3.322 8.660 7.184 1.00 . A A . 202 TYR CD1 1 1 8 16968 1 1 85 TYR CD2 C 1.843 8.287 5.365 1.00 . A A . 202 TYR CD2 1 1 8 16969 1 1 85 TYR CE1 C 2.646 9.810 7.512 1.00 . A A . 202 TYR CE1 1 1 8 16970 1 1 85 TYR CE2 C 1.153 9.440 5.685 1.00 . A A . 202 TYR CE2 1 1 8 16971 1 1 85 TYR CG C 2.934 7.879 6.109 1.00 . A A . 202 TYR CG 1 1 8 16972 1 1 85 TYR CZ C 1.452 10.148 6.703 1.00 . A A . 202 TYR CZ 1 1 8 16973 1 1 85 TYR H H 6.095 7.358 6.575 1.00 . A A . 202 TYR H 1 1 8 16974 1 1 85 TYR HA H 3.950 6.159 7.839 1.00 . A A . 202 TYR HA 1 1 8 16975 1 1 85 TYR HB2 H 4.395 6.869 4.977 1.00 . A A . 202 TYR HB2 1 1 8 16976 1 1 85 TYR HB3 H 3.002 5.902 5.407 1.00 . A A . 202 TYR HB3 1 1 8 16977 1 1 85 TYR HD1 H 4.173 8.353 7.774 1.00 . A A . 202 TYR HD1 1 1 8 16978 1 1 85 TYR HD2 H 1.529 7.688 4.526 1.00 . A A . 202 TYR HD2 1 1 8 16979 1 1 85 TYR HE1 H 2.972 10.399 8.360 1.00 . A A . 202 TYR HE1 1 1 8 16980 1 1 85 TYR HE2 H 0.302 9.740 5.095 1.00 . A A . 202 TYR HE2 1 1 8 16981 1 1 85 TYR HH H 1.511 12.073 7.201 1.00 . A A . 202 TYR HH 1 1 8 16982 1 1 85 TYR N N 5.836 6.561 7.084 1.00 . A A . 202 TYR N 1 1 8 16983 1 1 85 TYR O O 3.935 3.707 7.294 1.00 . A A . 202 TYR O 1 1 8 16984 1 1 85 TYR OH O 0.879 11.352 7.088 1.00 . A A . 202 TYR OH 1 1 8 16985 1 1 86 PHE C C 6.133 2.084 6.571 1.00 . A A . 203 PHE C 1 1 8 16986 1 1 86 PHE CA C 5.608 2.771 5.325 1.00 . A A . 203 PHE CA 1 1 8 16987 1 1 86 PHE CB C 6.593 2.602 4.162 1.00 . A A . 203 PHE CB 1 1 8 16988 1 1 86 PHE CD1 C 8.990 2.218 4.883 1.00 . A A . 203 PHE CD1 1 1 8 16989 1 1 86 PHE CD2 C 7.674 0.326 4.277 1.00 . A A . 203 PHE CD2 1 1 8 16990 1 1 86 PHE CE1 C 10.064 1.389 5.145 1.00 . A A . 203 PHE CE1 1 1 8 16991 1 1 86 PHE CE2 C 8.746 -0.506 4.537 1.00 . A A . 203 PHE CE2 1 1 8 16992 1 1 86 PHE CG C 7.780 1.698 4.445 1.00 . A A . 203 PHE CG 1 1 8 16993 1 1 86 PHE CZ C 9.970 0.057 4.955 1.00 . A A . 203 PHE CZ 1 1 8 16994 1 1 86 PHE H H 5.737 4.874 5.022 1.00 . A A . 203 PHE H 1 1 8 16995 1 1 86 PHE HA H 4.656 2.317 5.053 1.00 . A A . 203 PHE HA 1 1 8 16996 1 1 86 PHE HB2 H 6.061 2.183 3.325 1.00 . A A . 203 PHE HB2 1 1 8 16997 1 1 86 PHE HB3 H 6.971 3.570 3.881 1.00 . A A . 203 PHE HB3 1 1 8 16998 1 1 86 PHE HD1 H 9.094 3.281 5.017 1.00 . A A . 203 PHE HD1 1 1 8 16999 1 1 86 PHE HD2 H 6.739 -0.093 3.935 1.00 . A A . 203 PHE HD2 1 1 8 17000 1 1 86 PHE HE1 H 11.000 1.808 5.484 1.00 . A A . 203 PHE HE1 1 1 8 17001 1 1 86 PHE HE2 H 8.647 -1.573 4.401 1.00 . A A . 203 PHE HE2 1 1 8 17002 1 1 86 PHE HZ H 10.820 -0.579 5.154 1.00 . A A . 203 PHE HZ 1 1 8 17003 1 1 86 PHE N N 5.352 4.168 5.610 1.00 . A A . 203 PHE N 1 1 8 17004 1 1 86 PHE O O 5.631 1.034 6.943 1.00 . A A . 203 PHE O 1 1 8 17005 1 1 87 ALA C C 6.558 1.837 9.445 1.00 . A A . 204 ALA C 1 1 8 17006 1 1 87 ALA CA C 7.665 2.150 8.447 1.00 . A A . 204 ALA CA 1 1 8 17007 1 1 87 ALA CB C 8.648 3.131 9.039 1.00 . A A . 204 ALA CB 1 1 8 17008 1 1 87 ALA H H 7.495 3.515 6.841 1.00 . A A . 204 ALA H 1 1 8 17009 1 1 87 ALA HA H 8.195 1.241 8.209 1.00 . A A . 204 ALA HA 1 1 8 17010 1 1 87 ALA HB1 H 8.106 3.981 9.426 1.00 . A A . 204 ALA HB1 1 1 8 17011 1 1 87 ALA HB2 H 9.326 3.459 8.267 1.00 . A A . 204 ALA HB2 1 1 8 17012 1 1 87 ALA HB3 H 9.199 2.656 9.835 1.00 . A A . 204 ALA HB3 1 1 8 17013 1 1 87 ALA N N 7.114 2.689 7.215 1.00 . A A . 204 ALA N 1 1 8 17014 1 1 87 ALA O O 6.613 0.840 10.146 1.00 . A A . 204 ALA O 1 1 8 17015 1 1 88 SER C C 3.502 1.319 9.839 1.00 . A A . 205 SER C 1 1 8 17016 1 1 88 SER CA C 4.388 2.474 10.337 1.00 . A A . 205 SER CA 1 1 8 17017 1 1 88 SER CB C 3.568 3.763 10.438 1.00 . A A . 205 SER CB 1 1 8 17018 1 1 88 SER H H 5.585 3.496 8.917 1.00 . A A . 205 SER H 1 1 8 17019 1 1 88 SER HA H 4.757 2.222 11.320 1.00 . A A . 205 SER HA 1 1 8 17020 1 1 88 SER HB2 H 3.181 4.017 9.462 1.00 . A A . 205 SER HB2 1 1 8 17021 1 1 88 SER HB3 H 2.747 3.612 11.123 1.00 . A A . 205 SER HB3 1 1 8 17022 1 1 88 SER HG H 5.212 4.841 10.443 1.00 . A A . 205 SER HG 1 1 8 17023 1 1 88 SER N N 5.543 2.686 9.476 1.00 . A A . 205 SER N 1 1 8 17024 1 1 88 SER O O 3.099 0.471 10.624 1.00 . A A . 205 SER O 1 1 8 17025 1 1 88 SER OG O 4.365 4.842 10.908 1.00 . A A . 205 SER OG 1 1 8 17026 1 1 89 VAL C C 2.943 -1.096 7.979 1.00 . A A . 206 VAL C 1 1 8 17027 1 1 89 VAL CA C 2.295 0.285 7.993 1.00 . A A . 206 VAL CA 1 1 8 17028 1 1 89 VAL CB C 1.875 0.671 6.575 1.00 . A A . 206 VAL CB 1 1 8 17029 1 1 89 VAL CG1 C 0.858 -0.283 5.974 1.00 . A A . 206 VAL CG1 1 1 8 17030 1 1 89 VAL CG2 C 1.352 2.081 6.573 1.00 . A A . 206 VAL CG2 1 1 8 17031 1 1 89 VAL H H 3.657 1.889 7.916 1.00 . A A . 206 VAL H 1 1 8 17032 1 1 89 VAL HA H 1.411 0.277 8.615 1.00 . A A . 206 VAL HA 1 1 8 17033 1 1 89 VAL HB H 2.747 0.641 5.967 1.00 . A A . 206 VAL HB 1 1 8 17034 1 1 89 VAL HG11 H 1.174 -1.306 6.138 1.00 . A A . 206 VAL HG11 1 1 8 17035 1 1 89 VAL HG12 H 0.785 -0.094 4.906 1.00 . A A . 206 VAL HG12 1 1 8 17036 1 1 89 VAL HG13 H -0.102 -0.120 6.423 1.00 . A A . 206 VAL HG13 1 1 8 17037 1 1 89 VAL HG21 H 0.813 2.274 5.650 1.00 . A A . 206 VAL HG21 1 1 8 17038 1 1 89 VAL HG22 H 2.178 2.769 6.661 1.00 . A A . 206 VAL HG22 1 1 8 17039 1 1 89 VAL HG23 H 0.689 2.201 7.416 1.00 . A A . 206 VAL HG23 1 1 8 17040 1 1 89 VAL N N 3.218 1.270 8.534 1.00 . A A . 206 VAL N 1 1 8 17041 1 1 89 VAL O O 2.348 -2.065 8.407 1.00 . A A . 206 VAL O 1 1 8 17042 1 1 90 VAL C C 5.048 -2.948 8.921 1.00 . A A . 207 VAL C 1 1 8 17043 1 1 90 VAL CA C 4.967 -2.408 7.494 1.00 . A A . 207 VAL CA 1 1 8 17044 1 1 90 VAL CB C 6.402 -2.162 6.948 1.00 . A A . 207 VAL CB 1 1 8 17045 1 1 90 VAL CG1 C 7.237 -1.268 7.851 1.00 . A A . 207 VAL CG1 1 1 8 17046 1 1 90 VAL CG2 C 7.132 -3.471 6.702 1.00 . A A . 207 VAL CG2 1 1 8 17047 1 1 90 VAL H H 4.538 -0.361 6.996 1.00 . A A . 207 VAL H 1 1 8 17048 1 1 90 VAL HA H 4.487 -3.157 6.862 1.00 . A A . 207 VAL HA 1 1 8 17049 1 1 90 VAL HB H 6.297 -1.652 6.016 1.00 . A A . 207 VAL HB 1 1 8 17050 1 1 90 VAL HG11 H 6.770 -0.294 7.923 1.00 . A A . 207 VAL HG11 1 1 8 17051 1 1 90 VAL HG12 H 8.228 -1.161 7.436 1.00 . A A . 207 VAL HG12 1 1 8 17052 1 1 90 VAL HG13 H 7.303 -1.710 8.834 1.00 . A A . 207 VAL HG13 1 1 8 17053 1 1 90 VAL HG21 H 6.556 -4.086 6.032 1.00 . A A . 207 VAL HG21 1 1 8 17054 1 1 90 VAL HG22 H 7.266 -3.990 7.641 1.00 . A A . 207 VAL HG22 1 1 8 17055 1 1 90 VAL HG23 H 8.098 -3.267 6.263 1.00 . A A . 207 VAL HG23 1 1 8 17056 1 1 90 VAL N N 4.165 -1.168 7.447 1.00 . A A . 207 VAL N 1 1 8 17057 1 1 90 VAL O O 4.899 -4.143 9.166 1.00 . A A . 207 VAL O 1 1 8 17058 1 1 91 LYS C C 4.066 -2.817 11.849 1.00 . A A . 208 LYS C 1 1 8 17059 1 1 91 LYS CA C 5.396 -2.364 11.263 1.00 . A A . 208 LYS CA 1 1 8 17060 1 1 91 LYS CB C 5.898 -1.148 12.040 1.00 . A A . 208 LYS CB 1 1 8 17061 1 1 91 LYS CD C 6.808 -2.476 13.967 1.00 . A A . 208 LYS CD 1 1 8 17062 1 1 91 LYS CE C 6.631 -2.789 15.436 1.00 . A A . 208 LYS CE 1 1 8 17063 1 1 91 LYS CG C 5.901 -1.336 13.549 1.00 . A A . 208 LYS CG 1 1 8 17064 1 1 91 LYS H H 5.434 -1.113 9.550 1.00 . A A . 208 LYS H 1 1 8 17065 1 1 91 LYS HA H 6.113 -3.163 11.365 1.00 . A A . 208 LYS HA 1 1 8 17066 1 1 91 LYS HB2 H 6.906 -0.930 11.725 1.00 . A A . 208 LYS HB2 1 1 8 17067 1 1 91 LYS HB3 H 5.265 -0.300 11.800 1.00 . A A . 208 LYS HB3 1 1 8 17068 1 1 91 LYS HD2 H 6.564 -3.353 13.387 1.00 . A A . 208 LYS HD2 1 1 8 17069 1 1 91 LYS HD3 H 7.835 -2.194 13.787 1.00 . A A . 208 LYS HD3 1 1 8 17070 1 1 91 LYS HE2 H 6.981 -1.948 16.013 1.00 . A A . 208 LYS HE2 1 1 8 17071 1 1 91 LYS HE3 H 5.579 -2.943 15.627 1.00 . A A . 208 LYS HE3 1 1 8 17072 1 1 91 LYS HG2 H 6.249 -0.427 14.014 1.00 . A A . 208 LYS HG2 1 1 8 17073 1 1 91 LYS HG3 H 4.894 -1.554 13.882 1.00 . A A . 208 LYS HG3 1 1 8 17074 1 1 91 LYS HZ1 H 7.254 -4.182 16.857 1.00 . A A . 208 LYS HZ1 1 1 8 17075 1 1 91 LYS HZ2 H 8.400 -3.876 15.653 1.00 . A A . 208 LYS HZ2 1 1 8 17076 1 1 91 LYS HZ3 H 7.046 -4.829 15.309 1.00 . A A . 208 LYS HZ3 1 1 8 17077 1 1 91 LYS N N 5.288 -2.038 9.844 1.00 . A A . 208 LYS N 1 1 8 17078 1 1 91 LYS NZ N 7.385 -4.001 15.841 1.00 . A A . 208 LYS NZ 1 1 8 17079 1 1 91 LYS O O 3.933 -3.952 12.306 1.00 . A A . 208 LYS O 1 1 8 17080 1 1 92 ASN C C 1.037 -3.237 11.775 1.00 . A A . 209 ASN C 1 1 8 17081 1 1 92 ASN CA C 1.817 -2.171 12.492 1.00 . A A . 209 ASN CA 1 1 8 17082 1 1 92 ASN CB C 0.981 -0.897 12.550 1.00 . A A . 209 ASN CB 1 1 8 17083 1 1 92 ASN CG C 1.350 -0.010 13.720 1.00 . A A . 209 ASN CG 1 1 8 17084 1 1 92 ASN H H 3.230 -1.058 11.385 1.00 . A A . 209 ASN H 1 1 8 17085 1 1 92 ASN HA H 2.014 -2.507 13.494 1.00 . A A . 209 ASN HA 1 1 8 17086 1 1 92 ASN HB2 H 1.133 -0.334 11.633 1.00 . A A . 209 ASN HB2 1 1 8 17087 1 1 92 ASN HB3 H -0.062 -1.166 12.632 1.00 . A A . 209 ASN HB3 1 1 8 17088 1 1 92 ASN HD21 H 0.077 -0.985 14.893 1.00 . A A . 209 ASN HD21 1 1 8 17089 1 1 92 ASN HD22 H 0.956 0.302 15.640 1.00 . A A . 209 ASN HD22 1 1 8 17090 1 1 92 ASN N N 3.092 -1.919 11.845 1.00 . A A . 209 ASN N 1 1 8 17091 1 1 92 ASN ND2 N 0.732 -0.255 14.865 1.00 . A A . 209 ASN ND2 1 1 8 17092 1 1 92 ASN O O 0.287 -3.991 12.394 1.00 . A A . 209 ASN O 1 1 8 17093 1 1 92 ASN OD1 O 2.189 0.881 13.599 1.00 . A A . 209 ASN OD1 1 1 8 17094 1 1 93 TYR C C 1.274 -5.270 9.066 1.00 . A A . 210 TYR C 1 1 8 17095 1 1 93 TYR CA C 0.429 -4.181 9.658 1.00 . A A . 210 TYR CA 1 1 8 17096 1 1 93 TYR CB C -0.296 -3.366 8.618 1.00 . A A . 210 TYR CB 1 1 8 17097 1 1 93 TYR CD1 C -1.069 -1.006 8.965 1.00 . A A . 210 TYR CD1 1 1 8 17098 1 1 93 TYR CD2 C -2.065 -2.724 10.271 1.00 . A A . 210 TYR CD2 1 1 8 17099 1 1 93 TYR CE1 C -1.843 -0.064 9.596 1.00 . A A . 210 TYR CE1 1 1 8 17100 1 1 93 TYR CE2 C -2.851 -1.787 10.910 1.00 . A A . 210 TYR CE2 1 1 8 17101 1 1 93 TYR CG C -1.169 -2.344 9.286 1.00 . A A . 210 TYR CG 1 1 8 17102 1 1 93 TYR CZ C -2.738 -0.455 10.568 1.00 . A A . 210 TYR CZ 1 1 8 17103 1 1 93 TYR H H 1.816 -2.657 10.036 1.00 . A A . 210 TYR H 1 1 8 17104 1 1 93 TYR HA H -0.295 -4.657 10.288 1.00 . A A . 210 TYR HA 1 1 8 17105 1 1 93 TYR HB2 H 0.425 -2.844 7.990 1.00 . A A . 210 TYR HB2 1 1 8 17106 1 1 93 TYR HB3 H -0.911 -4.005 8.016 1.00 . A A . 210 TYR HB3 1 1 8 17107 1 1 93 TYR HD1 H -0.372 -0.704 8.208 1.00 . A A . 210 TYR HD1 1 1 8 17108 1 1 93 TYR HD2 H -2.132 -3.776 10.541 1.00 . A A . 210 TYR HD2 1 1 8 17109 1 1 93 TYR HE1 H -1.742 0.974 9.326 1.00 . A A . 210 TYR HE1 1 1 8 17110 1 1 93 TYR HE2 H -3.547 -2.098 11.669 1.00 . A A . 210 TYR HE2 1 1 8 17111 1 1 93 TYR HH H -3.892 1.083 10.552 1.00 . A A . 210 TYR HH 1 1 8 17112 1 1 93 TYR N N 1.193 -3.280 10.473 1.00 . A A . 210 TYR N 1 1 8 17113 1 1 93 TYR O O 1.844 -5.142 7.983 1.00 . A A . 210 TYR O 1 1 8 17114 1 1 93 TYR OH O -3.513 0.486 11.206 1.00 . A A . 210 TYR OH 1 1 8 17115 1 1 94 PRO C C 1.398 -8.362 8.367 1.00 . A A . 211 PRO C 1 1 8 17116 1 1 94 PRO CA C 2.096 -7.557 9.445 1.00 . A A . 211 PRO CA 1 1 8 17117 1 1 94 PRO CB C 2.092 -8.337 10.773 1.00 . A A . 211 PRO CB 1 1 8 17118 1 1 94 PRO CD C 0.601 -6.619 11.052 1.00 . A A . 211 PRO CD 1 1 8 17119 1 1 94 PRO CG C 1.647 -7.358 11.785 1.00 . A A . 211 PRO CG 1 1 8 17120 1 1 94 PRO HA H 3.099 -7.307 9.152 1.00 . A A . 211 PRO HA 1 1 8 17121 1 1 94 PRO HB2 H 1.371 -9.123 10.696 1.00 . A A . 211 PRO HB2 1 1 8 17122 1 1 94 PRO HB3 H 3.073 -8.731 10.987 1.00 . A A . 211 PRO HB3 1 1 8 17123 1 1 94 PRO HD2 H -0.272 -7.239 10.906 1.00 . A A . 211 PRO HD2 1 1 8 17124 1 1 94 PRO HD3 H 0.350 -5.712 11.543 1.00 . A A . 211 PRO HD3 1 1 8 17125 1 1 94 PRO HG2 H 1.238 -7.861 12.650 1.00 . A A . 211 PRO HG2 1 1 8 17126 1 1 94 PRO HG3 H 2.452 -6.697 12.059 1.00 . A A . 211 PRO HG3 1 1 8 17127 1 1 94 PRO N N 1.314 -6.384 9.791 1.00 . A A . 211 PRO N 1 1 8 17128 1 1 94 PRO O O 2.012 -9.139 7.639 1.00 . A A . 211 PRO O 1 1 8 17129 1 1 95 LYS C C -0.820 -8.203 6.027 1.00 . A A . 212 LYS C 1 1 8 17130 1 1 95 LYS CA C -0.765 -8.902 7.365 1.00 . A A . 212 LYS CA 1 1 8 17131 1 1 95 LYS CB C -2.177 -8.989 7.934 1.00 . A A . 212 LYS CB 1 1 8 17132 1 1 95 LYS CD C -1.623 -10.262 10.023 1.00 . A A . 212 LYS CD 1 1 8 17133 1 1 95 LYS CE C -1.674 -10.248 11.541 1.00 . A A . 212 LYS CE 1 1 8 17134 1 1 95 LYS CG C -2.207 -8.985 9.436 1.00 . A A . 212 LYS CG 1 1 8 17135 1 1 95 LYS H H -0.305 -7.440 8.856 1.00 . A A . 212 LYS H 1 1 8 17136 1 1 95 LYS HA H -0.356 -9.890 7.243 1.00 . A A . 212 LYS HA 1 1 8 17137 1 1 95 LYS HB2 H -2.741 -8.138 7.593 1.00 . A A . 212 LYS HB2 1 1 8 17138 1 1 95 LYS HB3 H -2.646 -9.895 7.582 1.00 . A A . 212 LYS HB3 1 1 8 17139 1 1 95 LYS HD2 H -2.192 -11.106 9.662 1.00 . A A . 212 LYS HD2 1 1 8 17140 1 1 95 LYS HD3 H -0.595 -10.354 9.706 1.00 . A A . 212 LYS HD3 1 1 8 17141 1 1 95 LYS HE2 H -1.247 -11.168 11.912 1.00 . A A . 212 LYS HE2 1 1 8 17142 1 1 95 LYS HE3 H -1.092 -9.411 11.899 1.00 . A A . 212 LYS HE3 1 1 8 17143 1 1 95 LYS HG2 H -1.619 -8.143 9.764 1.00 . A A . 212 LYS HG2 1 1 8 17144 1 1 95 LYS HG3 H -3.228 -8.872 9.771 1.00 . A A . 212 LYS HG3 1 1 8 17145 1 1 95 LYS HZ1 H -3.654 -10.896 11.680 1.00 . A A . 212 LYS HZ1 1 1 8 17146 1 1 95 LYS HZ2 H -3.480 -9.215 11.752 1.00 . A A . 212 LYS HZ2 1 1 8 17147 1 1 95 LYS HZ3 H -3.072 -10.166 13.090 1.00 . A A . 212 LYS HZ3 1 1 8 17148 1 1 95 LYS N N 0.093 -8.144 8.281 1.00 . A A . 212 LYS N 1 1 8 17149 1 1 95 LYS NZ N -3.066 -10.122 12.051 1.00 . A A . 212 LYS NZ 1 1 8 17150 1 1 95 LYS O O -1.196 -8.779 5.008 1.00 . A A . 212 LYS O 1 1 8 17151 1 1 96 SER C C 0.439 -6.684 3.796 1.00 . A A . 213 SER C 1 1 8 17152 1 1 96 SER CA C -0.448 -6.091 4.893 1.00 . A A . 213 SER CA 1 1 8 17153 1 1 96 SER CB C 0.077 -4.706 5.279 1.00 . A A . 213 SER CB 1 1 8 17154 1 1 96 SER H H -0.177 -6.570 6.937 1.00 . A A . 213 SER H 1 1 8 17155 1 1 96 SER HA H -1.459 -6.002 4.532 1.00 . A A . 213 SER HA 1 1 8 17156 1 1 96 SER HB2 H -0.274 -4.452 6.265 1.00 . A A . 213 SER HB2 1 1 8 17157 1 1 96 SER HB3 H 1.158 -4.725 5.280 1.00 . A A . 213 SER HB3 1 1 8 17158 1 1 96 SER HG H -0.829 -3.024 4.854 1.00 . A A . 213 SER HG 1 1 8 17159 1 1 96 SER N N -0.454 -6.942 6.069 1.00 . A A . 213 SER N 1 1 8 17160 1 1 96 SER O O 1.517 -7.208 4.081 1.00 . A A . 213 SER O 1 1 8 17161 1 1 96 SER OG O -0.357 -3.710 4.369 1.00 . A A . 213 SER OG 1 1 8 17162 1 1 97 PRO C C 1.893 -5.886 1.136 1.00 . A A . 214 PRO C 1 1 8 17163 1 1 97 PRO CA C 0.850 -6.961 1.378 1.00 . A A . 214 PRO CA 1 1 8 17164 1 1 97 PRO CB C -0.117 -6.994 0.189 1.00 . A A . 214 PRO CB 1 1 8 17165 1 1 97 PRO CD C -1.271 -6.029 2.070 1.00 . A A . 214 PRO CD 1 1 8 17166 1 1 97 PRO CG C -1.473 -6.653 0.725 1.00 . A A . 214 PRO CG 1 1 8 17167 1 1 97 PRO HA H 1.322 -7.924 1.515 1.00 . A A . 214 PRO HA 1 1 8 17168 1 1 97 PRO HB2 H 0.205 -6.258 -0.535 1.00 . A A . 214 PRO HB2 1 1 8 17169 1 1 97 PRO HB3 H -0.104 -7.975 -0.261 1.00 . A A . 214 PRO HB3 1 1 8 17170 1 1 97 PRO HD2 H -1.202 -4.960 1.953 1.00 . A A . 214 PRO HD2 1 1 8 17171 1 1 97 PRO HD3 H -2.081 -6.294 2.743 1.00 . A A . 214 PRO HD3 1 1 8 17172 1 1 97 PRO HG2 H -1.954 -5.938 0.067 1.00 . A A . 214 PRO HG2 1 1 8 17173 1 1 97 PRO HG3 H -2.073 -7.546 0.811 1.00 . A A . 214 PRO HG3 1 1 8 17174 1 1 97 PRO N N 0.017 -6.578 2.518 1.00 . A A . 214 PRO N 1 1 8 17175 1 1 97 PRO O O 2.767 -5.994 0.273 1.00 . A A . 214 PRO O 1 1 8 17176 1 1 98 LYS C C 3.871 -3.719 2.345 1.00 . A A . 215 LYS C 1 1 8 17177 1 1 98 LYS CA C 2.493 -3.630 1.760 1.00 . A A . 215 LYS CA 1 1 8 17178 1 1 98 LYS CB C 1.714 -2.539 2.453 1.00 . A A . 215 LYS CB 1 1 8 17179 1 1 98 LYS CD C 3.353 -0.792 3.012 1.00 . A A . 215 LYS CD 1 1 8 17180 1 1 98 LYS CE C 3.415 0.394 3.925 1.00 . A A . 215 LYS CE 1 1 8 17181 1 1 98 LYS CG C 2.453 -1.855 3.569 1.00 . A A . 215 LYS CG 1 1 8 17182 1 1 98 LYS H H 1.141 -4.905 2.687 1.00 . A A . 215 LYS H 1 1 8 17183 1 1 98 LYS HA H 2.562 -3.416 0.711 1.00 . A A . 215 LYS HA 1 1 8 17184 1 1 98 LYS HB2 H 1.444 -1.792 1.724 1.00 . A A . 215 LYS HB2 1 1 8 17185 1 1 98 LYS HB3 H 0.812 -2.959 2.866 1.00 . A A . 215 LYS HB3 1 1 8 17186 1 1 98 LYS HD2 H 4.336 -1.213 2.915 1.00 . A A . 215 LYS HD2 1 1 8 17187 1 1 98 LYS HD3 H 3.005 -0.499 2.054 1.00 . A A . 215 LYS HD3 1 1 8 17188 1 1 98 LYS HE2 H 3.740 1.273 3.399 1.00 . A A . 215 LYS HE2 1 1 8 17189 1 1 98 LYS HE3 H 2.433 0.578 4.314 1.00 . A A . 215 LYS HE3 1 1 8 17190 1 1 98 LYS HG2 H 1.746 -1.411 4.241 1.00 . A A . 215 LYS HG2 1 1 8 17191 1 1 98 LYS HG3 H 3.051 -2.584 4.095 1.00 . A A . 215 LYS HG3 1 1 8 17192 1 1 98 LYS HZ1 H 4.358 0.873 5.709 1.00 . A A . 215 LYS HZ1 1 1 8 17193 1 1 98 LYS HZ2 H 5.286 -0.076 4.664 1.00 . A A . 215 LYS HZ2 1 1 8 17194 1 1 98 LYS HZ3 H 4.010 -0.773 5.524 1.00 . A A . 215 LYS HZ3 1 1 8 17195 1 1 98 LYS N N 1.766 -4.846 1.934 1.00 . A A . 215 LYS N 1 1 8 17196 1 1 98 LYS NZ N 4.327 0.087 5.029 1.00 . A A . 215 LYS NZ 1 1 8 17197 1 1 98 LYS O O 4.785 -3.020 1.906 1.00 . A A . 215 LYS O 1 1 8 17198 1 1 99 ALA C C 6.320 -5.051 2.976 1.00 . A A . 216 ALA C 1 1 8 17199 1 1 99 ALA CA C 5.281 -4.693 4.012 1.00 . A A . 216 ALA CA 1 1 8 17200 1 1 99 ALA CB C 5.173 -5.740 5.092 1.00 . A A . 216 ALA CB 1 1 8 17201 1 1 99 ALA H H 3.248 -5.079 3.659 1.00 . A A . 216 ALA H 1 1 8 17202 1 1 99 ALA HA H 5.542 -3.749 4.466 1.00 . A A . 216 ALA HA 1 1 8 17203 1 1 99 ALA HB1 H 4.609 -5.332 5.926 1.00 . A A . 216 ALA HB1 1 1 8 17204 1 1 99 ALA HB2 H 6.162 -6.025 5.422 1.00 . A A . 216 ALA HB2 1 1 8 17205 1 1 99 ALA HB3 H 4.661 -6.602 4.691 1.00 . A A . 216 ALA HB3 1 1 8 17206 1 1 99 ALA N N 4.011 -4.544 3.359 1.00 . A A . 216 ALA N 1 1 8 17207 1 1 99 ALA O O 7.489 -4.772 3.140 1.00 . A A . 216 ALA O 1 1 8 17208 1 1 100 ALA C C 6.625 -4.672 -0.183 1.00 . A A . 217 ALA C 1 1 8 17209 1 1 100 ALA CA C 6.641 -5.900 0.714 1.00 . A A . 217 ALA CA 1 1 8 17210 1 1 100 ALA CB C 6.089 -7.081 -0.045 1.00 . A A . 217 ALA CB 1 1 8 17211 1 1 100 ALA H H 4.912 -5.984 1.927 1.00 . A A . 217 ALA H 1 1 8 17212 1 1 100 ALA HA H 7.675 -6.113 0.994 1.00 . A A . 217 ALA HA 1 1 8 17213 1 1 100 ALA HB1 H 5.997 -7.925 0.619 1.00 . A A . 217 ALA HB1 1 1 8 17214 1 1 100 ALA HB2 H 6.755 -7.325 -0.859 1.00 . A A . 217 ALA HB2 1 1 8 17215 1 1 100 ALA HB3 H 5.118 -6.821 -0.438 1.00 . A A . 217 ALA HB3 1 1 8 17216 1 1 100 ALA N N 5.854 -5.690 1.918 1.00 . A A . 217 ALA N 1 1 8 17217 1 1 100 ALA O O 7.663 -4.184 -0.601 1.00 . A A . 217 ALA O 1 1 8 17218 1 1 101 ASP C C 5.973 -1.914 -1.192 1.00 . A A . 218 ASP C 1 1 8 17219 1 1 101 ASP CA C 5.202 -3.178 -1.502 1.00 . A A . 218 ASP CA 1 1 8 17220 1 1 101 ASP CB C 3.730 -2.847 -1.549 1.00 . A A . 218 ASP CB 1 1 8 17221 1 1 101 ASP CG C 3.293 -2.271 -2.886 1.00 . A A . 218 ASP CG 1 1 8 17222 1 1 101 ASP H H 4.635 -4.554 -0.022 1.00 . A A . 218 ASP H 1 1 8 17223 1 1 101 ASP HA H 5.511 -3.566 -2.459 1.00 . A A . 218 ASP HA 1 1 8 17224 1 1 101 ASP HB2 H 3.165 -3.746 -1.339 1.00 . A A . 218 ASP HB2 1 1 8 17225 1 1 101 ASP HB3 H 3.529 -2.112 -0.783 1.00 . A A . 218 ASP HB3 1 1 8 17226 1 1 101 ASP N N 5.418 -4.204 -0.494 1.00 . A A . 218 ASP N 1 1 8 17227 1 1 101 ASP O O 6.737 -1.428 -2.009 1.00 . A A . 218 ASP O 1 1 8 17228 1 1 101 ASP OD1 O 3.979 -1.360 -3.398 1.00 . A A . 218 ASP OD1 1 1 8 17229 1 1 101 ASP OD2 O 2.280 -2.741 -3.443 1.00 . A A . 218 ASP OD2 1 1 8 17230 1 1 102 ALA C C 7.856 -0.498 0.835 1.00 . A A . 219 ALA C 1 1 8 17231 1 1 102 ALA CA C 6.445 -0.172 0.396 1.00 . A A . 219 ALA CA 1 1 8 17232 1 1 102 ALA CB C 5.674 0.564 1.473 1.00 . A A . 219 ALA CB 1 1 8 17233 1 1 102 ALA H H 5.128 -1.803 0.610 1.00 . A A . 219 ALA H 1 1 8 17234 1 1 102 ALA HA H 6.516 0.468 -0.466 1.00 . A A . 219 ALA HA 1 1 8 17235 1 1 102 ALA HB1 H 5.740 0.016 2.396 1.00 . A A . 219 ALA HB1 1 1 8 17236 1 1 102 ALA HB2 H 4.630 0.642 1.186 1.00 . A A . 219 ALA HB2 1 1 8 17237 1 1 102 ALA HB3 H 6.088 1.552 1.609 1.00 . A A . 219 ALA HB3 1 1 8 17238 1 1 102 ALA N N 5.753 -1.371 -0.010 1.00 . A A . 219 ALA N 1 1 8 17239 1 1 102 ALA O O 8.698 0.380 0.918 1.00 . A A . 219 ALA O 1 1 8 17240 1 1 103 MET C C 10.181 -1.962 -0.069 1.00 . A A . 220 MET C 1 1 8 17241 1 1 103 MET CA C 9.498 -2.191 1.257 1.00 . A A . 220 MET CA 1 1 8 17242 1 1 103 MET CB C 9.598 -3.658 1.618 1.00 . A A . 220 MET CB 1 1 8 17243 1 1 103 MET CE C 12.432 -3.947 4.677 1.00 . A A . 220 MET CE 1 1 8 17244 1 1 103 MET CG C 10.261 -3.932 2.961 1.00 . A A . 220 MET CG 1 1 8 17245 1 1 103 MET H H 7.389 -2.402 1.238 1.00 . A A . 220 MET H 1 1 8 17246 1 1 103 MET HA H 9.971 -1.600 2.008 1.00 . A A . 220 MET HA 1 1 8 17247 1 1 103 MET HB2 H 8.605 -4.089 1.622 1.00 . A A . 220 MET HB2 1 1 8 17248 1 1 103 MET HB3 H 10.173 -4.134 0.859 1.00 . A A . 220 MET HB3 1 1 8 17249 1 1 103 MET HE1 H 12.225 -4.994 4.839 1.00 . A A . 220 MET HE1 1 1 8 17250 1 1 103 MET HE2 H 11.845 -3.354 5.362 1.00 . A A . 220 MET HE2 1 1 8 17251 1 1 103 MET HE3 H 13.483 -3.757 4.847 1.00 . A A . 220 MET HE3 1 1 8 17252 1 1 103 MET HG2 H 9.758 -3.342 3.709 1.00 . A A . 220 MET HG2 1 1 8 17253 1 1 103 MET HG3 H 10.157 -4.994 3.197 1.00 . A A . 220 MET HG3 1 1 8 17254 1 1 103 MET N N 8.120 -1.758 1.124 1.00 . A A . 220 MET N 1 1 8 17255 1 1 103 MET O O 11.307 -1.516 -0.139 1.00 . A A . 220 MET O 1 1 8 17256 1 1 103 MET SD S 12.012 -3.509 2.993 1.00 . A A . 220 MET SD 1 1 8 17257 1 1 104 PHE C C 9.910 -0.559 -2.837 1.00 . A A . 221 PHE C 1 1 8 17258 1 1 104 PHE CA C 9.910 -2.061 -2.473 1.00 . A A . 221 PHE CA 1 1 8 17259 1 1 104 PHE CB C 9.009 -2.840 -3.448 1.00 . A A . 221 PHE CB 1 1 8 17260 1 1 104 PHE CD1 C 10.216 -2.196 -5.544 1.00 . A A . 221 PHE CD1 1 1 8 17261 1 1 104 PHE CD2 C 7.853 -1.884 -5.463 1.00 . A A . 221 PHE CD2 1 1 8 17262 1 1 104 PHE CE1 C 10.239 -1.717 -6.838 1.00 . A A . 221 PHE CE1 1 1 8 17263 1 1 104 PHE CE2 C 7.875 -1.402 -6.755 1.00 . A A . 221 PHE CE2 1 1 8 17264 1 1 104 PHE CG C 9.025 -2.285 -4.843 1.00 . A A . 221 PHE CG 1 1 8 17265 1 1 104 PHE CZ C 9.042 -1.199 -7.396 1.00 . A A . 221 PHE CZ 1 1 8 17266 1 1 104 PHE H H 8.572 -2.675 -0.968 1.00 . A A . 221 PHE H 1 1 8 17267 1 1 104 PHE HA H 10.924 -2.449 -2.535 1.00 . A A . 221 PHE HA 1 1 8 17268 1 1 104 PHE HB2 H 9.319 -3.880 -3.496 1.00 . A A . 221 PHE HB2 1 1 8 17269 1 1 104 PHE HB3 H 7.987 -2.792 -3.084 1.00 . A A . 221 PHE HB3 1 1 8 17270 1 1 104 PHE HD1 H 11.135 -2.505 -5.069 1.00 . A A . 221 PHE HD1 1 1 8 17271 1 1 104 PHE HD2 H 6.915 -1.948 -4.923 1.00 . A A . 221 PHE HD2 1 1 8 17272 1 1 104 PHE HE1 H 11.174 -1.652 -7.373 1.00 . A A . 221 PHE HE1 1 1 8 17273 1 1 104 PHE HE2 H 6.957 -1.093 -7.229 1.00 . A A . 221 PHE HE2 1 1 8 17274 1 1 104 PHE HZ H 9.051 -0.775 -8.389 1.00 . A A . 221 PHE HZ 1 1 8 17275 1 1 104 PHE N N 9.457 -2.279 -1.117 1.00 . A A . 221 PHE N 1 1 8 17276 1 1 104 PHE O O 10.930 -0.007 -3.222 1.00 . A A . 221 PHE O 1 1 8 17277 1 1 105 LYS C C 9.139 2.494 -2.267 1.00 . A A . 222 LYS C 1 1 8 17278 1 1 105 LYS CA C 8.535 1.459 -3.195 1.00 . A A . 222 LYS CA 1 1 8 17279 1 1 105 LYS CB C 7.043 1.748 -3.385 1.00 . A A . 222 LYS CB 1 1 8 17280 1 1 105 LYS CD C 7.012 2.341 -5.831 1.00 . A A . 222 LYS CD 1 1 8 17281 1 1 105 LYS CE C 6.478 1.982 -7.212 1.00 . A A . 222 LYS CE 1 1 8 17282 1 1 105 LYS CG C 6.508 1.381 -4.761 1.00 . A A . 222 LYS CG 1 1 8 17283 1 1 105 LYS H H 7.990 -0.401 -2.323 1.00 . A A . 222 LYS H 1 1 8 17284 1 1 105 LYS HA H 9.028 1.552 -4.150 1.00 . A A . 222 LYS HA 1 1 8 17285 1 1 105 LYS HB2 H 6.486 1.189 -2.647 1.00 . A A . 222 LYS HB2 1 1 8 17286 1 1 105 LYS HB3 H 6.872 2.803 -3.225 1.00 . A A . 222 LYS HB3 1 1 8 17287 1 1 105 LYS HD2 H 6.690 3.342 -5.583 1.00 . A A . 222 LYS HD2 1 1 8 17288 1 1 105 LYS HD3 H 8.090 2.305 -5.854 1.00 . A A . 222 LYS HD3 1 1 8 17289 1 1 105 LYS HE2 H 6.857 2.697 -7.926 1.00 . A A . 222 LYS HE2 1 1 8 17290 1 1 105 LYS HE3 H 6.831 0.997 -7.473 1.00 . A A . 222 LYS HE3 1 1 8 17291 1 1 105 LYS HG2 H 6.833 0.382 -5.009 1.00 . A A . 222 LYS HG2 1 1 8 17292 1 1 105 LYS HG3 H 5.430 1.418 -4.737 1.00 . A A . 222 LYS HG3 1 1 8 17293 1 1 105 LYS HZ1 H 4.599 1.282 -6.615 1.00 . A A . 222 LYS HZ1 1 1 8 17294 1 1 105 LYS HZ2 H 4.665 1.774 -8.229 1.00 . A A . 222 LYS HZ2 1 1 8 17295 1 1 105 LYS HZ3 H 4.625 2.930 -7.001 1.00 . A A . 222 LYS HZ3 1 1 8 17296 1 1 105 LYS N N 8.742 0.078 -2.729 1.00 . A A . 222 LYS N 1 1 8 17297 1 1 105 LYS NZ N 4.989 1.993 -7.266 1.00 . A A . 222 LYS NZ 1 1 8 17298 1 1 105 LYS O O 9.690 3.491 -2.718 1.00 . A A . 222 LYS O 1 1 8 17299 1 1 106 VAL C C 11.153 2.661 0.016 1.00 . A A . 223 VAL C 1 1 8 17300 1 1 106 VAL CA C 9.710 3.148 -0.049 1.00 . A A . 223 VAL CA 1 1 8 17301 1 1 106 VAL CB C 9.005 3.141 1.303 1.00 . A A . 223 VAL CB 1 1 8 17302 1 1 106 VAL CG1 C 9.671 4.104 2.268 1.00 . A A . 223 VAL CG1 1 1 8 17303 1 1 106 VAL CG2 C 7.535 3.488 1.099 1.00 . A A . 223 VAL CG2 1 1 8 17304 1 1 106 VAL H H 8.468 1.560 -0.623 1.00 . A A . 223 VAL H 1 1 8 17305 1 1 106 VAL HA H 9.696 4.155 -0.445 1.00 . A A . 223 VAL HA 1 1 8 17306 1 1 106 VAL HB H 9.059 2.138 1.704 1.00 . A A . 223 VAL HB 1 1 8 17307 1 1 106 VAL HG11 H 9.674 5.095 1.840 1.00 . A A . 223 VAL HG11 1 1 8 17308 1 1 106 VAL HG12 H 10.686 3.786 2.448 1.00 . A A . 223 VAL HG12 1 1 8 17309 1 1 106 VAL HG13 H 9.125 4.115 3.198 1.00 . A A . 223 VAL HG13 1 1 8 17310 1 1 106 VAL HG21 H 7.449 4.452 0.622 1.00 . A A . 223 VAL HG21 1 1 8 17311 1 1 106 VAL HG22 H 7.034 3.513 2.052 1.00 . A A . 223 VAL HG22 1 1 8 17312 1 1 106 VAL HG23 H 7.073 2.733 0.473 1.00 . A A . 223 VAL HG23 1 1 8 17313 1 1 106 VAL N N 9.016 2.300 -0.975 1.00 . A A . 223 VAL N 1 1 8 17314 1 1 106 VAL O O 12.074 3.373 0.414 1.00 . A A . 223 VAL O 1 1 8 17315 1 1 107 GLY C C 13.190 1.639 -1.936 1.00 . A A . 224 GLY C 1 1 8 17316 1 1 107 GLY CA C 12.597 0.877 -0.776 1.00 . A A . 224 GLY CA 1 1 8 17317 1 1 107 GLY H H 10.527 0.827 -0.466 1.00 . A A . 224 GLY H 1 1 8 17318 1 1 107 GLY HA2 H 13.268 0.939 0.068 1.00 . A A . 224 GLY HA2 1 1 8 17319 1 1 107 GLY HA3 H 12.481 -0.162 -1.063 1.00 . A A . 224 GLY HA3 1 1 8 17320 1 1 107 GLY N N 11.313 1.412 -0.400 1.00 . A A . 224 GLY N 1 1 8 17321 1 1 107 GLY O O 14.324 1.422 -2.274 1.00 . A A . 224 GLY O 1 1 8 17322 1 1 108 VAL C C 13.261 4.555 -3.386 1.00 . A A . 225 VAL C 1 1 8 17323 1 1 108 VAL CA C 12.721 3.184 -3.798 1.00 . A A . 225 VAL CA 1 1 8 17324 1 1 108 VAL CB C 11.558 3.319 -4.799 1.00 . A A . 225 VAL CB 1 1 8 17325 1 1 108 VAL CG1 C 11.579 4.645 -5.545 1.00 . A A . 225 VAL CG1 1 1 8 17326 1 1 108 VAL CG2 C 11.652 2.178 -5.768 1.00 . A A . 225 VAL CG2 1 1 8 17327 1 1 108 VAL H H 11.400 2.297 -2.429 1.00 . A A . 225 VAL H 1 1 8 17328 1 1 108 VAL HA H 13.514 2.671 -4.313 1.00 . A A . 225 VAL HA 1 1 8 17329 1 1 108 VAL HB H 10.620 3.230 -4.265 1.00 . A A . 225 VAL HB 1 1 8 17330 1 1 108 VAL HG11 H 11.554 5.456 -4.834 1.00 . A A . 225 VAL HG11 1 1 8 17331 1 1 108 VAL HG12 H 10.717 4.706 -6.192 1.00 . A A . 225 VAL HG12 1 1 8 17332 1 1 108 VAL HG13 H 12.477 4.711 -6.137 1.00 . A A . 225 VAL HG13 1 1 8 17333 1 1 108 VAL HG21 H 11.466 1.252 -5.241 1.00 . A A . 225 VAL HG21 1 1 8 17334 1 1 108 VAL HG22 H 12.652 2.168 -6.187 1.00 . A A . 225 VAL HG22 1 1 8 17335 1 1 108 VAL HG23 H 10.927 2.308 -6.552 1.00 . A A . 225 VAL HG23 1 1 8 17336 1 1 108 VAL N N 12.333 2.334 -2.672 1.00 . A A . 225 VAL N 1 1 8 17337 1 1 108 VAL O O 14.258 5.023 -3.943 1.00 . A A . 225 VAL O 1 1 8 17338 1 1 109 ILE C C 14.412 6.665 -1.574 1.00 . A A . 226 ILE C 1 1 8 17339 1 1 109 ILE CA C 12.960 6.571 -2.050 1.00 . A A . 226 ILE CA 1 1 8 17340 1 1 109 ILE CB C 11.948 7.203 -1.030 1.00 . A A . 226 ILE CB 1 1 8 17341 1 1 109 ILE CD1 C 13.477 8.623 0.453 1.00 . A A . 226 ILE CD1 1 1 8 17342 1 1 109 ILE CG1 C 12.387 8.606 -0.581 1.00 . A A . 226 ILE CG1 1 1 8 17343 1 1 109 ILE CG2 C 11.670 6.324 0.182 1.00 . A A . 226 ILE CG2 1 1 8 17344 1 1 109 ILE H H 11.868 4.753 -1.960 1.00 . A A . 226 ILE H 1 1 8 17345 1 1 109 ILE HA H 12.892 7.153 -2.961 1.00 . A A . 226 ILE HA 1 1 8 17346 1 1 109 ILE HB H 11.010 7.307 -1.554 1.00 . A A . 226 ILE HB 1 1 8 17347 1 1 109 ILE HD11 H 13.246 7.925 1.241 1.00 . A A . 226 ILE HD11 1 1 8 17348 1 1 109 ILE HD12 H 13.571 9.617 0.860 1.00 . A A . 226 ILE HD12 1 1 8 17349 1 1 109 ILE HD13 H 14.422 8.334 -0.026 1.00 . A A . 226 ILE HD13 1 1 8 17350 1 1 109 ILE HG12 H 12.756 9.148 -1.436 1.00 . A A . 226 ILE HG12 1 1 8 17351 1 1 109 ILE HG13 H 11.533 9.126 -0.171 1.00 . A A . 226 ILE HG13 1 1 8 17352 1 1 109 ILE HG21 H 11.399 5.332 -0.145 1.00 . A A . 226 ILE HG21 1 1 8 17353 1 1 109 ILE HG22 H 10.843 6.749 0.751 1.00 . A A . 226 ILE HG22 1 1 8 17354 1 1 109 ILE HG23 H 12.548 6.275 0.809 1.00 . A A . 226 ILE HG23 1 1 8 17355 1 1 109 ILE N N 12.605 5.202 -2.424 1.00 . A A . 226 ILE N 1 1 8 17356 1 1 109 ILE O O 15.054 7.694 -1.704 1.00 . A A . 226 ILE O 1 1 8 17357 1 1 110 MET C C 17.338 6.150 -1.441 1.00 . A A . 227 MET C 1 1 8 17358 1 1 110 MET CA C 16.290 5.561 -0.511 1.00 . A A . 227 MET CA 1 1 8 17359 1 1 110 MET CB C 16.709 4.146 -0.248 1.00 . A A . 227 MET CB 1 1 8 17360 1 1 110 MET CE C 17.777 2.095 -2.844 1.00 . A A . 227 MET CE 1 1 8 17361 1 1 110 MET CG C 15.953 3.104 -1.045 1.00 . A A . 227 MET CG 1 1 8 17362 1 1 110 MET H H 14.401 4.762 -1.048 1.00 . A A . 227 MET H 1 1 8 17363 1 1 110 MET HA H 16.286 6.106 0.416 1.00 . A A . 227 MET HA 1 1 8 17364 1 1 110 MET HB2 H 17.751 4.061 -0.531 1.00 . A A . 227 MET HB2 1 1 8 17365 1 1 110 MET HB3 H 16.602 3.928 0.802 1.00 . A A . 227 MET HB3 1 1 8 17366 1 1 110 MET HE1 H 17.679 1.310 -2.108 1.00 . A A . 227 MET HE1 1 1 8 17367 1 1 110 MET HE2 H 18.642 2.704 -2.601 1.00 . A A . 227 MET HE2 1 1 8 17368 1 1 110 MET HE3 H 17.891 1.644 -3.836 1.00 . A A . 227 MET HE3 1 1 8 17369 1 1 110 MET HG2 H 16.231 2.132 -0.661 1.00 . A A . 227 MET HG2 1 1 8 17370 1 1 110 MET HG3 H 14.882 3.246 -0.915 1.00 . A A . 227 MET HG3 1 1 8 17371 1 1 110 MET N N 14.936 5.580 -1.062 1.00 . A A . 227 MET N 1 1 8 17372 1 1 110 MET O O 18.136 6.964 -1.037 1.00 . A A . 227 MET O 1 1 8 17373 1 1 110 MET SD S 16.323 3.118 -2.814 1.00 . A A . 227 MET SD 1 1 8 17374 1 1 111 GLN C C 18.082 7.572 -3.951 1.00 . A A . 228 GLN C 1 1 8 17375 1 1 111 GLN CA C 18.259 6.105 -3.692 1.00 . A A . 228 GLN CA 1 1 8 17376 1 1 111 GLN CB C 17.927 5.279 -4.913 1.00 . A A . 228 GLN CB 1 1 8 17377 1 1 111 GLN CD C 17.685 6.961 -6.823 1.00 . A A . 228 GLN CD 1 1 8 17378 1 1 111 GLN CG C 18.454 5.787 -6.237 1.00 . A A . 228 GLN CG 1 1 8 17379 1 1 111 GLN H H 16.711 4.981 -2.879 1.00 . A A . 228 GLN H 1 1 8 17380 1 1 111 GLN HA H 19.271 5.905 -3.384 1.00 . A A . 228 GLN HA 1 1 8 17381 1 1 111 GLN HB2 H 18.316 4.288 -4.760 1.00 . A A . 228 GLN HB2 1 1 8 17382 1 1 111 GLN HB3 H 16.868 5.209 -4.978 1.00 . A A . 228 GLN HB3 1 1 8 17383 1 1 111 GLN HE21 H 19.334 7.636 -7.701 1.00 . A A . 228 GLN HE21 1 1 8 17384 1 1 111 GLN HE22 H 17.900 8.570 -7.964 1.00 . A A . 228 GLN HE22 1 1 8 17385 1 1 111 GLN HG2 H 19.488 6.070 -6.124 1.00 . A A . 228 GLN HG2 1 1 8 17386 1 1 111 GLN HG3 H 18.378 4.977 -6.913 1.00 . A A . 228 GLN HG3 1 1 8 17387 1 1 111 GLN N N 17.353 5.673 -2.656 1.00 . A A . 228 GLN N 1 1 8 17388 1 1 111 GLN NE2 N 18.375 7.807 -7.567 1.00 . A A . 228 GLN NE2 1 1 8 17389 1 1 111 GLN O O 19.038 8.295 -4.224 1.00 . A A . 228 GLN O 1 1 8 17390 1 1 111 GLN OE1 O 16.482 7.100 -6.609 1.00 . A A . 228 GLN OE1 1 1 8 17391 1 1 112 ASP C C 17.310 10.158 -2.850 1.00 . A A . 229 ASP C 1 1 8 17392 1 1 112 ASP CA C 16.514 9.401 -3.920 1.00 . A A . 229 ASP CA 1 1 8 17393 1 1 112 ASP CB C 15.015 9.594 -3.721 1.00 . A A . 229 ASP CB 1 1 8 17394 1 1 112 ASP CG C 14.230 9.555 -5.016 1.00 . A A . 229 ASP CG 1 1 8 17395 1 1 112 ASP H H 16.110 7.310 -3.822 1.00 . A A . 229 ASP H 1 1 8 17396 1 1 112 ASP HA H 16.793 9.777 -4.893 1.00 . A A . 229 ASP HA 1 1 8 17397 1 1 112 ASP HB2 H 14.656 8.789 -3.089 1.00 . A A . 229 ASP HB2 1 1 8 17398 1 1 112 ASP HB3 H 14.842 10.534 -3.234 1.00 . A A . 229 ASP HB3 1 1 8 17399 1 1 112 ASP N N 16.840 7.988 -3.878 1.00 . A A . 229 ASP N 1 1 8 17400 1 1 112 ASP O O 17.809 11.256 -3.102 1.00 . A A . 229 ASP O 1 1 8 17401 1 1 112 ASP OD1 O 14.533 10.357 -5.929 1.00 . A A . 229 ASP OD1 1 1 8 17402 1 1 112 ASP OD2 O 13.311 8.718 -5.133 1.00 . A A . 229 ASP OD2 1 1 8 17403 1 1 113 LYS C C 19.789 9.755 -0.944 1.00 . A A . 230 LYS C 1 1 8 17404 1 1 113 LYS CA C 18.330 10.080 -0.628 1.00 . A A . 230 LYS CA 1 1 8 17405 1 1 113 LYS CB C 17.992 9.416 0.693 1.00 . A A . 230 LYS CB 1 1 8 17406 1 1 113 LYS CD C 16.169 8.772 2.285 1.00 . A A . 230 LYS CD 1 1 8 17407 1 1 113 LYS CE C 16.572 7.381 2.739 1.00 . A A . 230 LYS CE 1 1 8 17408 1 1 113 LYS CG C 16.543 9.031 0.830 1.00 . A A . 230 LYS CG 1 1 8 17409 1 1 113 LYS H H 16.883 8.780 -1.436 1.00 . A A . 230 LYS H 1 1 8 17410 1 1 113 LYS HA H 18.198 11.146 -0.545 1.00 . A A . 230 LYS HA 1 1 8 17411 1 1 113 LYS HB2 H 18.577 8.518 0.773 1.00 . A A . 230 LYS HB2 1 1 8 17412 1 1 113 LYS HB3 H 18.247 10.080 1.493 1.00 . A A . 230 LYS HB3 1 1 8 17413 1 1 113 LYS HD2 H 16.668 9.498 2.908 1.00 . A A . 230 LYS HD2 1 1 8 17414 1 1 113 LYS HD3 H 15.100 8.879 2.394 1.00 . A A . 230 LYS HD3 1 1 8 17415 1 1 113 LYS HE2 H 15.959 6.662 2.217 1.00 . A A . 230 LYS HE2 1 1 8 17416 1 1 113 LYS HE3 H 17.611 7.220 2.490 1.00 . A A . 230 LYS HE3 1 1 8 17417 1 1 113 LYS HG2 H 15.930 9.830 0.441 1.00 . A A . 230 LYS HG2 1 1 8 17418 1 1 113 LYS HG3 H 16.374 8.118 0.246 1.00 . A A . 230 LYS HG3 1 1 8 17419 1 1 113 LYS HZ1 H 15.388 7.343 4.459 1.00 . A A . 230 LYS HZ1 1 1 8 17420 1 1 113 LYS HZ2 H 16.966 7.885 4.726 1.00 . A A . 230 LYS HZ2 1 1 8 17421 1 1 113 LYS HZ3 H 16.668 6.238 4.482 1.00 . A A . 230 LYS HZ3 1 1 8 17422 1 1 113 LYS N N 17.438 9.564 -1.657 1.00 . A A . 230 LYS N 1 1 8 17423 1 1 113 LYS NZ N 16.386 7.199 4.202 1.00 . A A . 230 LYS NZ 1 1 8 17424 1 1 113 LYS O O 20.705 10.508 -0.608 1.00 . A A . 230 LYS O 1 1 8 17425 1 1 114 GLY C C 21.619 6.826 -1.143 1.00 . A A . 231 GLY C 1 1 8 17426 1 1 114 GLY CA C 21.304 8.123 -1.879 1.00 . A A . 231 GLY CA 1 1 8 17427 1 1 114 GLY H H 19.200 8.104 -1.885 1.00 . A A . 231 GLY H 1 1 8 17428 1 1 114 GLY HA2 H 21.391 7.949 -2.941 1.00 . A A . 231 GLY HA2 1 1 8 17429 1 1 114 GLY HA3 H 22.026 8.870 -1.589 1.00 . A A . 231 GLY HA3 1 1 8 17430 1 1 114 GLY N N 19.982 8.621 -1.597 1.00 . A A . 231 GLY N 1 1 8 17431 1 1 114 GLY O O 22.735 6.647 -0.660 1.00 . A A . 231 GLY O 1 1 8 17432 1 1 115 ASP C C 20.684 3.537 -1.597 1.00 . A A . 232 ASP C 1 1 8 17433 1 1 115 ASP CA C 20.938 4.565 -0.539 1.00 . A A . 232 ASP CA 1 1 8 17434 1 1 115 ASP CB C 20.145 4.148 0.694 1.00 . A A . 232 ASP CB 1 1 8 17435 1 1 115 ASP CG C 20.243 5.130 1.842 1.00 . A A . 232 ASP CG 1 1 8 17436 1 1 115 ASP H H 19.705 6.173 -1.236 1.00 . A A . 232 ASP H 1 1 8 17437 1 1 115 ASP HA H 21.981 4.532 -0.308 1.00 . A A . 232 ASP HA 1 1 8 17438 1 1 115 ASP HB2 H 19.122 4.031 0.411 1.00 . A A . 232 ASP HB2 1 1 8 17439 1 1 115 ASP HB3 H 20.514 3.180 1.040 1.00 . A A . 232 ASP HB3 1 1 8 17440 1 1 115 ASP N N 20.639 5.919 -1.027 1.00 . A A . 232 ASP N 1 1 8 17441 1 1 115 ASP O O 20.439 2.383 -1.290 1.00 . A A . 232 ASP O 1 1 8 17442 1 1 115 ASP OD1 O 19.275 5.880 2.074 1.00 . A A . 232 ASP OD1 1 1 8 17443 1 1 115 ASP OD2 O 21.285 5.143 2.523 1.00 . A A . 232 ASP OD2 1 1 8 17444 1 1 116 THR C C 21.927 2.011 -3.729 1.00 . A A . 233 THR C 1 1 8 17445 1 1 116 THR CA C 20.751 2.971 -3.905 1.00 . A A . 233 THR CA 1 1 8 17446 1 1 116 THR CB C 20.828 3.626 -5.301 1.00 . A A . 233 THR CB 1 1 8 17447 1 1 116 THR CG2 C 22.028 4.546 -5.397 1.00 . A A . 233 THR CG2 1 1 8 17448 1 1 116 THR H H 20.686 4.870 -3.041 1.00 . A A . 233 THR H 1 1 8 17449 1 1 116 THR HA H 19.832 2.427 -3.816 1.00 . A A . 233 THR HA 1 1 8 17450 1 1 116 THR HB H 19.940 4.211 -5.455 1.00 . A A . 233 THR HB 1 1 8 17451 1 1 116 THR HG1 H 21.354 1.843 -5.976 1.00 . A A . 233 THR HG1 1 1 8 17452 1 1 116 THR HG21 H 22.914 4.007 -5.095 1.00 . A A . 233 THR HG21 1 1 8 17453 1 1 116 THR HG22 H 21.882 5.395 -4.746 1.00 . A A . 233 THR HG22 1 1 8 17454 1 1 116 THR HG23 H 22.141 4.887 -6.416 1.00 . A A . 233 THR HG23 1 1 8 17455 1 1 116 THR N N 20.731 3.933 -2.839 1.00 . A A . 233 THR N 1 1 8 17456 1 1 116 THR O O 22.045 1.004 -4.412 1.00 . A A . 233 THR O 1 1 8 17457 1 1 116 THR OG1 O 20.904 2.626 -6.324 1.00 . A A . 233 THR OG1 1 1 8 17458 1 1 117 ALA C C 23.374 0.515 -1.375 1.00 . A A . 234 ALA C 1 1 8 17459 1 1 117 ALA CA C 23.878 1.482 -2.446 1.00 . A A . 234 ALA CA 1 1 8 17460 1 1 117 ALA CB C 25.041 2.302 -1.942 1.00 . A A . 234 ALA CB 1 1 8 17461 1 1 117 ALA H H 22.833 3.303 -2.533 1.00 . A A . 234 ALA H 1 1 8 17462 1 1 117 ALA HA H 24.194 0.916 -3.299 1.00 . A A . 234 ALA HA 1 1 8 17463 1 1 117 ALA HB1 H 25.720 1.675 -1.386 1.00 . A A . 234 ALA HB1 1 1 8 17464 1 1 117 ALA HB2 H 24.658 3.090 -1.307 1.00 . A A . 234 ALA HB2 1 1 8 17465 1 1 117 ALA HB3 H 25.556 2.743 -2.782 1.00 . A A . 234 ALA HB3 1 1 8 17466 1 1 117 ALA N N 22.845 2.383 -2.877 1.00 . A A . 234 ALA N 1 1 8 17467 1 1 117 ALA O O 23.434 -0.701 -1.538 1.00 . A A . 234 ALA O 1 1 8 17468 1 1 118 LYS C C 21.129 -0.287 0.764 1.00 . A A . 235 LYS C 1 1 8 17469 1 1 118 LYS CA C 22.509 0.284 0.890 1.00 . A A . 235 LYS CA 1 1 8 17470 1 1 118 LYS CB C 22.590 1.134 2.154 1.00 . A A . 235 LYS CB 1 1 8 17471 1 1 118 LYS CD C 24.085 3.081 2.639 1.00 . A A . 235 LYS CD 1 1 8 17472 1 1 118 LYS CE C 23.794 3.758 1.315 1.00 . A A . 235 LYS CE 1 1 8 17473 1 1 118 LYS CG C 24.000 1.574 2.508 1.00 . A A . 235 LYS CG 1 1 8 17474 1 1 118 LYS H H 22.604 2.022 -0.326 1.00 . A A . 235 LYS H 1 1 8 17475 1 1 118 LYS HA H 23.207 -0.533 0.967 1.00 . A A . 235 LYS HA 1 1 8 17476 1 1 118 LYS HB2 H 21.978 2.019 2.017 1.00 . A A . 235 LYS HB2 1 1 8 17477 1 1 118 LYS HB3 H 22.198 0.563 2.982 1.00 . A A . 235 LYS HB3 1 1 8 17478 1 1 118 LYS HD2 H 23.364 3.411 3.372 1.00 . A A . 235 LYS HD2 1 1 8 17479 1 1 118 LYS HD3 H 25.079 3.349 2.961 1.00 . A A . 235 LYS HD3 1 1 8 17480 1 1 118 LYS HE2 H 24.576 3.502 0.618 1.00 . A A . 235 LYS HE2 1 1 8 17481 1 1 118 LYS HE3 H 22.840 3.390 0.936 1.00 . A A . 235 LYS HE3 1 1 8 17482 1 1 118 LYS HG2 H 24.286 1.123 3.446 1.00 . A A . 235 LYS HG2 1 1 8 17483 1 1 118 LYS HG3 H 24.675 1.251 1.729 1.00 . A A . 235 LYS HG3 1 1 8 17484 1 1 118 LYS HZ1 H 24.609 5.594 1.884 1.00 . A A . 235 LYS HZ1 1 1 8 17485 1 1 118 LYS HZ2 H 22.924 5.504 2.064 1.00 . A A . 235 LYS HZ2 1 1 8 17486 1 1 118 LYS HZ3 H 23.607 5.685 0.522 1.00 . A A . 235 LYS HZ3 1 1 8 17487 1 1 118 LYS N N 22.855 1.074 -0.293 1.00 . A A . 235 LYS N 1 1 8 17488 1 1 118 LYS NZ N 23.730 5.237 1.456 1.00 . A A . 235 LYS NZ 1 1 8 17489 1 1 118 LYS O O 20.910 -1.484 0.843 1.00 . A A . 235 LYS O 1 1 8 17490 1 1 119 ALA C C 18.407 -0.442 -0.717 1.00 . A A . 236 ALA C 1 1 8 17491 1 1 119 ALA CA C 18.814 0.312 0.533 1.00 . A A . 236 ALA CA 1 1 8 17492 1 1 119 ALA CB C 18.013 1.550 0.709 1.00 . A A . 236 ALA CB 1 1 8 17493 1 1 119 ALA H H 20.489 1.541 0.382 1.00 . A A . 236 ALA H 1 1 8 17494 1 1 119 ALA HA H 18.619 -0.306 1.382 1.00 . A A . 236 ALA HA 1 1 8 17495 1 1 119 ALA HB1 H 16.992 1.284 0.929 1.00 . A A . 236 ALA HB1 1 1 8 17496 1 1 119 ALA HB2 H 18.051 2.127 -0.205 1.00 . A A . 236 ALA HB2 1 1 8 17497 1 1 119 ALA HB3 H 18.420 2.128 1.520 1.00 . A A . 236 ALA HB3 1 1 8 17498 1 1 119 ALA N N 20.210 0.614 0.550 1.00 . A A . 236 ALA N 1 1 8 17499 1 1 119 ALA O O 17.329 -0.993 -0.779 1.00 . A A . 236 ALA O 1 1 8 17500 1 1 120 LYS C C 18.889 -2.715 -2.430 1.00 . A A . 237 LYS C 1 1 8 17501 1 1 120 LYS CA C 18.975 -1.275 -2.897 1.00 . A A . 237 LYS CA 1 1 8 17502 1 1 120 LYS CB C 20.005 -1.088 -3.991 1.00 . A A . 237 LYS CB 1 1 8 17503 1 1 120 LYS CD C 19.782 -0.543 -6.431 1.00 . A A . 237 LYS CD 1 1 8 17504 1 1 120 LYS CE C 18.973 -1.783 -6.771 1.00 . A A . 237 LYS CE 1 1 8 17505 1 1 120 LYS CG C 19.548 -0.077 -5.003 1.00 . A A . 237 LYS CG 1 1 8 17506 1 1 120 LYS H H 19.992 0.221 -1.769 1.00 . A A . 237 LYS H 1 1 8 17507 1 1 120 LYS HA H 18.013 -1.005 -3.287 1.00 . A A . 237 LYS HA 1 1 8 17508 1 1 120 LYS HB2 H 20.921 -0.721 -3.549 1.00 . A A . 237 LYS HB2 1 1 8 17509 1 1 120 LYS HB3 H 20.186 -2.027 -4.490 1.00 . A A . 237 LYS HB3 1 1 8 17510 1 1 120 LYS HD2 H 19.501 0.249 -7.107 1.00 . A A . 237 LYS HD2 1 1 8 17511 1 1 120 LYS HD3 H 20.832 -0.765 -6.556 1.00 . A A . 237 LYS HD3 1 1 8 17512 1 1 120 LYS HE2 H 19.173 -2.547 -6.036 1.00 . A A . 237 LYS HE2 1 1 8 17513 1 1 120 LYS HE3 H 17.923 -1.530 -6.751 1.00 . A A . 237 LYS HE3 1 1 8 17514 1 1 120 LYS HG2 H 18.508 0.109 -4.837 1.00 . A A . 237 LYS HG2 1 1 8 17515 1 1 120 LYS HG3 H 20.097 0.835 -4.842 1.00 . A A . 237 LYS HG3 1 1 8 17516 1 1 120 LYS HZ1 H 20.310 -2.620 -8.135 1.00 . A A . 237 LYS HZ1 1 1 8 17517 1 1 120 LYS HZ2 H 19.191 -1.554 -8.834 1.00 . A A . 237 LYS HZ2 1 1 8 17518 1 1 120 LYS HZ3 H 18.702 -3.106 -8.360 1.00 . A A . 237 LYS HZ3 1 1 8 17519 1 1 120 LYS N N 19.221 -0.400 -1.760 1.00 . A A . 237 LYS N 1 1 8 17520 1 1 120 LYS NZ N 19.319 -2.304 -8.116 1.00 . A A . 237 LYS NZ 1 1 8 17521 1 1 120 LYS O O 18.224 -3.560 -3.029 1.00 . A A . 237 LYS O 1 1 8 17522 1 1 121 ALA C C 18.143 -4.566 -0.170 1.00 . A A . 238 ALA C 1 1 8 17523 1 1 121 ALA CA C 19.547 -4.272 -0.688 1.00 . A A . 238 ALA CA 1 1 8 17524 1 1 121 ALA CB C 20.509 -4.309 0.470 1.00 . A A . 238 ALA CB 1 1 8 17525 1 1 121 ALA H H 20.102 -2.215 -0.962 1.00 . A A . 238 ALA H 1 1 8 17526 1 1 121 ALA HA H 19.832 -5.034 -1.402 1.00 . A A . 238 ALA HA 1 1 8 17527 1 1 121 ALA HB1 H 20.547 -5.307 0.877 1.00 . A A . 238 ALA HB1 1 1 8 17528 1 1 121 ALA HB2 H 20.154 -3.620 1.227 1.00 . A A . 238 ALA HB2 1 1 8 17529 1 1 121 ALA HB3 H 21.492 -4.010 0.139 1.00 . A A . 238 ALA HB3 1 1 8 17530 1 1 121 ALA N N 19.587 -2.966 -1.354 1.00 . A A . 238 ALA N 1 1 8 17531 1 1 121 ALA O O 17.703 -5.711 -0.173 1.00 . A A . 238 ALA O 1 1 8 17532 1 1 122 VAL C C 15.236 -4.364 -0.279 1.00 . A A . 239 VAL C 1 1 8 17533 1 1 122 VAL CA C 16.066 -3.571 0.703 1.00 . A A . 239 VAL CA 1 1 8 17534 1 1 122 VAL CB C 15.495 -2.147 0.781 1.00 . A A . 239 VAL CB 1 1 8 17535 1 1 122 VAL CG1 C 13.982 -2.130 0.677 1.00 . A A . 239 VAL CG1 1 1 8 17536 1 1 122 VAL CG2 C 15.984 -1.472 2.039 1.00 . A A . 239 VAL CG2 1 1 8 17537 1 1 122 VAL H H 17.953 -2.667 0.405 1.00 . A A . 239 VAL H 1 1 8 17538 1 1 122 VAL HA H 16.003 -4.023 1.681 1.00 . A A . 239 VAL HA 1 1 8 17539 1 1 122 VAL HB H 15.884 -1.592 -0.060 1.00 . A A . 239 VAL HB 1 1 8 17540 1 1 122 VAL HG11 H 13.617 -1.124 0.832 1.00 . A A . 239 VAL HG11 1 1 8 17541 1 1 122 VAL HG12 H 13.565 -2.786 1.422 1.00 . A A . 239 VAL HG12 1 1 8 17542 1 1 122 VAL HG13 H 13.685 -2.468 -0.317 1.00 . A A . 239 VAL HG13 1 1 8 17543 1 1 122 VAL HG21 H 15.624 -0.456 2.066 1.00 . A A . 239 VAL HG21 1 1 8 17544 1 1 122 VAL HG22 H 17.066 -1.476 2.032 1.00 . A A . 239 VAL HG22 1 1 8 17545 1 1 122 VAL HG23 H 15.624 -2.012 2.901 1.00 . A A . 239 VAL HG23 1 1 8 17546 1 1 122 VAL N N 17.473 -3.516 0.299 1.00 . A A . 239 VAL N 1 1 8 17547 1 1 122 VAL O O 14.462 -5.239 0.109 1.00 . A A . 239 VAL O 1 1 8 17548 1 1 123 TYR C C 15.035 -6.268 -2.449 1.00 . A A . 240 TYR C 1 1 8 17549 1 1 123 TYR CA C 14.722 -4.799 -2.592 1.00 . A A . 240 TYR CA 1 1 8 17550 1 1 123 TYR CB C 15.149 -4.360 -3.971 1.00 . A A . 240 TYR CB 1 1 8 17551 1 1 123 TYR CD1 C 16.116 -2.150 -4.590 1.00 . A A . 240 TYR CD1 1 1 8 17552 1 1 123 TYR CD2 C 13.814 -2.251 -4.004 1.00 . A A . 240 TYR CD2 1 1 8 17553 1 1 123 TYR CE1 C 16.006 -0.787 -4.777 1.00 . A A . 240 TYR CE1 1 1 8 17554 1 1 123 TYR CE2 C 13.693 -0.894 -4.199 1.00 . A A . 240 TYR CE2 1 1 8 17555 1 1 123 TYR CG C 15.021 -2.892 -4.201 1.00 . A A . 240 TYR CG 1 1 8 17556 1 1 123 TYR CZ C 14.783 -0.185 -4.668 1.00 . A A . 240 TYR CZ 1 1 8 17557 1 1 123 TYR H H 15.969 -3.275 -1.777 1.00 . A A . 240 TYR H 1 1 8 17558 1 1 123 TYR HA H 13.657 -4.648 -2.492 1.00 . A A . 240 TYR HA 1 1 8 17559 1 1 123 TYR HB2 H 16.178 -4.639 -4.136 1.00 . A A . 240 TYR HB2 1 1 8 17560 1 1 123 TYR HB3 H 14.522 -4.857 -4.688 1.00 . A A . 240 TYR HB3 1 1 8 17561 1 1 123 TYR HD1 H 17.061 -2.663 -4.756 1.00 . A A . 240 TYR HD1 1 1 8 17562 1 1 123 TYR HD2 H 12.958 -2.834 -3.702 1.00 . A A . 240 TYR HD2 1 1 8 17563 1 1 123 TYR HE1 H 16.868 -0.212 -5.082 1.00 . A A . 240 TYR HE1 1 1 8 17564 1 1 123 TYR HE2 H 12.741 -0.400 -4.062 1.00 . A A . 240 TYR HE2 1 1 8 17565 1 1 123 TYR HH H 14.712 1.366 -5.703 1.00 . A A . 240 TYR HH 1 1 8 17566 1 1 123 TYR N N 15.395 -4.044 -1.547 1.00 . A A . 240 TYR N 1 1 8 17567 1 1 123 TYR O O 14.137 -7.084 -2.277 1.00 . A A . 240 TYR O 1 1 8 17568 1 1 123 TYR OH O 14.649 1.176 -4.758 1.00 . A A . 240 TYR OH 1 1 8 17569 1 1 124 GLN C C 16.204 -8.705 -1.282 1.00 . A A . 241 GLN C 1 1 8 17570 1 1 124 GLN CA C 16.821 -7.945 -2.437 1.00 . A A . 241 GLN CA 1 1 8 17571 1 1 124 GLN CB C 18.348 -7.933 -2.326 1.00 . A A . 241 GLN CB 1 1 8 17572 1 1 124 GLN CD C 20.403 -8.720 -1.101 1.00 . A A . 241 GLN CD 1 1 8 17573 1 1 124 GLN CG C 18.891 -8.695 -1.135 1.00 . A A . 241 GLN CG 1 1 8 17574 1 1 124 GLN H H 16.977 -5.847 -2.340 1.00 . A A . 241 GLN H 1 1 8 17575 1 1 124 GLN HA H 16.530 -8.406 -3.368 1.00 . A A . 241 GLN HA 1 1 8 17576 1 1 124 GLN HB2 H 18.758 -8.366 -3.214 1.00 . A A . 241 GLN HB2 1 1 8 17577 1 1 124 GLN HB3 H 18.687 -6.904 -2.247 1.00 . A A . 241 GLN HB3 1 1 8 17578 1 1 124 GLN HE21 H 20.434 -7.056 -0.028 1.00 . A A . 241 GLN HE21 1 1 8 17579 1 1 124 GLN HE22 H 21.979 -7.733 -0.405 1.00 . A A . 241 GLN HE22 1 1 8 17580 1 1 124 GLN HG2 H 18.530 -8.218 -0.235 1.00 . A A . 241 GLN HG2 1 1 8 17581 1 1 124 GLN HG3 H 18.526 -9.711 -1.177 1.00 . A A . 241 GLN HG3 1 1 8 17582 1 1 124 GLN N N 16.330 -6.573 -2.429 1.00 . A A . 241 GLN N 1 1 8 17583 1 1 124 GLN NE2 N 20.996 -7.737 -0.447 1.00 . A A . 241 GLN NE2 1 1 8 17584 1 1 124 GLN O O 16.002 -9.921 -1.322 1.00 . A A . 241 GLN O 1 1 8 17585 1 1 124 GLN OE1 O 21.033 -9.617 -1.661 1.00 . A A . 241 GLN OE1 1 1 8 17586 1 1 125 GLN C C 13.797 -8.768 0.580 1.00 . A A . 242 GLN C 1 1 8 17587 1 1 125 GLN CA C 15.228 -8.429 0.899 1.00 . A A . 242 GLN CA 1 1 8 17588 1 1 125 GLN CB C 15.312 -7.385 1.999 1.00 . A A . 242 GLN CB 1 1 8 17589 1 1 125 GLN CD C 17.795 -7.574 2.464 1.00 . A A . 242 GLN CD 1 1 8 17590 1 1 125 GLN CG C 16.392 -7.663 3.027 1.00 . A A . 242 GLN CG 1 1 8 17591 1 1 125 GLN H H 16.157 -6.997 -0.311 1.00 . A A . 242 GLN H 1 1 8 17592 1 1 125 GLN HA H 15.707 -9.338 1.227 1.00 . A A . 242 GLN HA 1 1 8 17593 1 1 125 GLN HB2 H 15.527 -6.428 1.534 1.00 . A A . 242 GLN HB2 1 1 8 17594 1 1 125 GLN HB3 H 14.363 -7.327 2.500 1.00 . A A . 242 GLN HB3 1 1 8 17595 1 1 125 GLN HE21 H 17.911 -5.665 2.999 1.00 . A A . 242 GLN HE21 1 1 8 17596 1 1 125 GLN HE22 H 19.313 -6.322 2.232 1.00 . A A . 242 GLN HE22 1 1 8 17597 1 1 125 GLN HG2 H 16.301 -6.945 3.825 1.00 . A A . 242 GLN HG2 1 1 8 17598 1 1 125 GLN HG3 H 16.243 -8.656 3.420 1.00 . A A . 242 GLN HG3 1 1 8 17599 1 1 125 GLN N N 15.907 -7.942 -0.264 1.00 . A A . 242 GLN N 1 1 8 17600 1 1 125 GLN NE2 N 18.399 -6.404 2.570 1.00 . A A . 242 GLN NE2 1 1 8 17601 1 1 125 GLN O O 13.441 -9.904 0.714 1.00 . A A . 242 GLN O 1 1 8 17602 1 1 125 GLN OE1 O 18.336 -8.552 1.955 1.00 . A A . 242 GLN OE1 1 1 8 17603 1 1 126 VAL C C 11.514 -9.371 -1.105 1.00 . A A . 243 VAL C 1 1 8 17604 1 1 126 VAL CA C 11.613 -8.146 -0.228 1.00 . A A . 243 VAL CA 1 1 8 17605 1 1 126 VAL CB C 10.884 -7.009 -0.939 1.00 . A A . 243 VAL CB 1 1 8 17606 1 1 126 VAL CG1 C 9.407 -7.195 -0.750 1.00 . A A . 243 VAL CG1 1 1 8 17607 1 1 126 VAL CG2 C 11.312 -5.670 -0.403 1.00 . A A . 243 VAL CG2 1 1 8 17608 1 1 126 VAL H H 13.312 -6.916 -0.014 1.00 . A A . 243 VAL H 1 1 8 17609 1 1 126 VAL HA H 11.102 -8.350 0.692 1.00 . A A . 243 VAL HA 1 1 8 17610 1 1 126 VAL HB H 11.105 -7.062 -1.999 1.00 . A A . 243 VAL HB 1 1 8 17611 1 1 126 VAL HG11 H 9.173 -7.144 0.303 1.00 . A A . 243 VAL HG11 1 1 8 17612 1 1 126 VAL HG12 H 9.117 -8.167 -1.128 1.00 . A A . 243 VAL HG12 1 1 8 17613 1 1 126 VAL HG13 H 8.872 -6.424 -1.278 1.00 . A A . 243 VAL HG13 1 1 8 17614 1 1 126 VAL HG21 H 11.026 -5.616 0.638 1.00 . A A . 243 VAL HG21 1 1 8 17615 1 1 126 VAL HG22 H 10.819 -4.877 -0.959 1.00 . A A . 243 VAL HG22 1 1 8 17616 1 1 126 VAL HG23 H 12.382 -5.570 -0.491 1.00 . A A . 243 VAL HG23 1 1 8 17617 1 1 126 VAL N N 12.995 -7.833 0.094 1.00 . A A . 243 VAL N 1 1 8 17618 1 1 126 VAL O O 10.732 -10.267 -0.824 1.00 . A A . 243 VAL O 1 1 8 17619 1 1 127 ILE C C 12.411 -11.876 -2.331 1.00 . A A . 244 ILE C 1 1 8 17620 1 1 127 ILE CA C 12.330 -10.534 -3.067 1.00 . A A . 244 ILE CA 1 1 8 17621 1 1 127 ILE CB C 13.492 -10.416 -4.072 1.00 . A A . 244 ILE CB 1 1 8 17622 1 1 127 ILE CD1 C 13.437 -8.011 -4.747 1.00 . A A . 244 ILE CD1 1 1 8 17623 1 1 127 ILE CG1 C 13.151 -9.417 -5.148 1.00 . A A . 244 ILE CG1 1 1 8 17624 1 1 127 ILE CG2 C 13.856 -11.735 -4.698 1.00 . A A . 244 ILE CG2 1 1 8 17625 1 1 127 ILE H H 12.966 -8.676 -2.279 1.00 . A A . 244 ILE H 1 1 8 17626 1 1 127 ILE HA H 11.406 -10.488 -3.632 1.00 . A A . 244 ILE HA 1 1 8 17627 1 1 127 ILE HB H 14.359 -10.061 -3.544 1.00 . A A . 244 ILE HB 1 1 8 17628 1 1 127 ILE HD11 H 14.449 -7.941 -4.369 1.00 . A A . 244 ILE HD11 1 1 8 17629 1 1 127 ILE HD12 H 12.744 -7.726 -3.965 1.00 . A A . 244 ILE HD12 1 1 8 17630 1 1 127 ILE HD13 H 13.314 -7.355 -5.595 1.00 . A A . 244 ILE HD13 1 1 8 17631 1 1 127 ILE HG12 H 13.723 -9.648 -6.034 1.00 . A A . 244 ILE HG12 1 1 8 17632 1 1 127 ILE HG13 H 12.092 -9.478 -5.367 1.00 . A A . 244 ILE HG13 1 1 8 17633 1 1 127 ILE HG21 H 14.397 -12.334 -3.975 1.00 . A A . 244 ILE HG21 1 1 8 17634 1 1 127 ILE HG22 H 14.472 -11.545 -5.563 1.00 . A A . 244 ILE HG22 1 1 8 17635 1 1 127 ILE HG23 H 12.957 -12.249 -5.001 1.00 . A A . 244 ILE HG23 1 1 8 17636 1 1 127 ILE N N 12.333 -9.418 -2.137 1.00 . A A . 244 ILE N 1 1 8 17637 1 1 127 ILE O O 11.790 -12.859 -2.741 1.00 . A A . 244 ILE O 1 1 8 17638 1 1 128 SER C C 12.714 -13.199 0.820 1.00 . A A . 245 SER C 1 1 8 17639 1 1 128 SER CA C 13.427 -13.148 -0.539 1.00 . A A . 245 SER CA 1 1 8 17640 1 1 128 SER CB C 14.940 -13.322 -0.392 1.00 . A A . 245 SER CB 1 1 8 17641 1 1 128 SER H H 13.513 -11.059 -0.863 1.00 . A A . 245 SER H 1 1 8 17642 1 1 128 SER HA H 13.048 -13.950 -1.152 1.00 . A A . 245 SER HA 1 1 8 17643 1 1 128 SER HB2 H 15.400 -13.187 -1.366 1.00 . A A . 245 SER HB2 1 1 8 17644 1 1 128 SER HB3 H 15.319 -12.578 0.292 1.00 . A A . 245 SER HB3 1 1 8 17645 1 1 128 SER HG H 14.523 -15.205 -0.031 1.00 . A A . 245 SER HG 1 1 8 17646 1 1 128 SER N N 13.164 -11.906 -1.238 1.00 . A A . 245 SER N 1 1 8 17647 1 1 128 SER O O 12.392 -14.273 1.328 1.00 . A A . 245 SER O 1 1 8 17648 1 1 128 SER OG O 15.275 -14.611 0.097 1.00 . A A . 245 SER OG 1 1 8 17649 1 1 129 LYS C C 10.418 -11.796 2.658 1.00 . A A . 246 LYS C 1 1 8 17650 1 1 129 LYS CA C 11.927 -11.893 2.725 1.00 . A A . 246 LYS CA 1 1 8 17651 1 1 129 LYS CB C 12.512 -10.611 3.285 1.00 . A A . 246 LYS CB 1 1 8 17652 1 1 129 LYS CD C 12.104 -8.645 4.735 1.00 . A A . 246 LYS CD 1 1 8 17653 1 1 129 LYS CE C 13.567 -8.300 4.964 1.00 . A A . 246 LYS CE 1 1 8 17654 1 1 129 LYS CG C 11.887 -10.139 4.565 1.00 . A A . 246 LYS CG 1 1 8 17655 1 1 129 LYS H H 12.622 -11.179 0.887 1.00 . A A . 246 LYS H 1 1 8 17656 1 1 129 LYS HA H 12.229 -12.737 3.324 1.00 . A A . 246 LYS HA 1 1 8 17657 1 1 129 LYS HB2 H 13.566 -10.756 3.441 1.00 . A A . 246 LYS HB2 1 1 8 17658 1 1 129 LYS HB3 H 12.383 -9.832 2.547 1.00 . A A . 246 LYS HB3 1 1 8 17659 1 1 129 LYS HD2 H 11.752 -8.139 3.825 1.00 . A A . 246 LYS HD2 1 1 8 17660 1 1 129 LYS HD3 H 11.520 -8.301 5.576 1.00 . A A . 246 LYS HD3 1 1 8 17661 1 1 129 LYS HE2 H 14.152 -8.709 4.154 1.00 . A A . 246 LYS HE2 1 1 8 17662 1 1 129 LYS HE3 H 13.672 -7.224 4.973 1.00 . A A . 246 LYS HE3 1 1 8 17663 1 1 129 LYS HG2 H 10.830 -10.344 4.521 1.00 . A A . 246 LYS HG2 1 1 8 17664 1 1 129 LYS HG3 H 12.332 -10.663 5.395 1.00 . A A . 246 LYS HG3 1 1 8 17665 1 1 129 LYS HZ1 H 13.519 -8.471 7.043 1.00 . A A . 246 LYS HZ1 1 1 8 17666 1 1 129 LYS HZ2 H 15.070 -8.575 6.384 1.00 . A A . 246 LYS HZ2 1 1 8 17667 1 1 129 LYS HZ3 H 14.011 -9.885 6.253 1.00 . A A . 246 LYS HZ3 1 1 8 17668 1 1 129 LYS N N 12.456 -12.026 1.391 1.00 . A A . 246 LYS N 1 1 8 17669 1 1 129 LYS NZ N 14.077 -8.846 6.250 1.00 . A A . 246 LYS NZ 1 1 8 17670 1 1 129 LYS O O 9.688 -12.366 3.469 1.00 . A A . 246 LYS O 1 1 8 17671 1 1 130 TYR C C 8.194 -11.583 0.046 1.00 . A A . 247 TYR C 1 1 8 17672 1 1 130 TYR CA C 8.587 -10.873 1.343 1.00 . A A . 247 TYR CA 1 1 8 17673 1 1 130 TYR CB C 8.363 -9.398 1.218 1.00 . A A . 247 TYR CB 1 1 8 17674 1 1 130 TYR CD1 C 9.484 -7.885 2.867 1.00 . A A . 247 TYR CD1 1 1 8 17675 1 1 130 TYR CD2 C 7.370 -8.823 3.413 1.00 . A A . 247 TYR CD2 1 1 8 17676 1 1 130 TYR CE1 C 9.509 -7.224 4.076 1.00 . A A . 247 TYR CE1 1 1 8 17677 1 1 130 TYR CE2 C 7.384 -8.175 4.617 1.00 . A A . 247 TYR CE2 1 1 8 17678 1 1 130 TYR CG C 8.414 -8.691 2.525 1.00 . A A . 247 TYR CG 1 1 8 17679 1 1 130 TYR CZ C 8.559 -7.384 4.955 1.00 . A A . 247 TYR CZ 1 1 8 17680 1 1 130 TYR H H 10.633 -10.521 1.161 1.00 . A A . 247 TYR H 1 1 8 17681 1 1 130 TYR HA H 8.002 -11.227 2.130 1.00 . A A . 247 TYR HA 1 1 8 17682 1 1 130 TYR HB2 H 9.173 -8.993 0.625 1.00 . A A . 247 TYR HB2 1 1 8 17683 1 1 130 TYR HB3 H 7.414 -9.200 0.746 1.00 . A A . 247 TYR HB3 1 1 8 17684 1 1 130 TYR HD1 H 10.302 -7.776 2.171 1.00 . A A . 247 TYR HD1 1 1 8 17685 1 1 130 TYR HD2 H 6.521 -9.452 3.145 1.00 . A A . 247 TYR HD2 1 1 8 17686 1 1 130 TYR HE1 H 10.349 -6.597 4.329 1.00 . A A . 247 TYR HE1 1 1 8 17687 1 1 130 TYR HE2 H 6.549 -8.288 5.283 1.00 . A A . 247 TYR HE2 1 1 8 17688 1 1 130 TYR HH H 8.846 -5.827 6.026 1.00 . A A . 247 TYR HH 1 1 8 17689 1 1 130 TYR N N 9.982 -11.039 1.672 1.00 . A A . 247 TYR N 1 1 8 17690 1 1 130 TYR O O 7.391 -11.045 -0.718 1.00 . A A . 247 TYR O 1 1 8 17691 1 1 130 TYR OH O 8.469 -6.707 6.157 1.00 . A A . 247 TYR OH 1 1 8 17692 1 1 131 PRO C C 7.318 -13.565 -2.140 1.00 . A A . 248 PRO C 1 1 8 17693 1 1 131 PRO CA C 8.695 -13.401 -1.536 1.00 . A A . 248 PRO CA 1 1 8 17694 1 1 131 PRO CB C 9.347 -14.767 -1.360 1.00 . A A . 248 PRO CB 1 1 8 17695 1 1 131 PRO CD C 9.122 -13.806 0.815 1.00 . A A . 248 PRO CD 1 1 8 17696 1 1 131 PRO CG C 9.141 -15.110 0.072 1.00 . A A . 248 PRO CG 1 1 8 17697 1 1 131 PRO HA H 9.303 -12.800 -2.202 1.00 . A A . 248 PRO HA 1 1 8 17698 1 1 131 PRO HB2 H 8.859 -15.478 -2.014 1.00 . A A . 248 PRO HB2 1 1 8 17699 1 1 131 PRO HB3 H 10.396 -14.700 -1.606 1.00 . A A . 248 PRO HB3 1 1 8 17700 1 1 131 PRO HD2 H 8.428 -13.854 1.640 1.00 . A A . 248 PRO HD2 1 1 8 17701 1 1 131 PRO HD3 H 10.113 -13.561 1.170 1.00 . A A . 248 PRO HD3 1 1 8 17702 1 1 131 PRO HG2 H 8.201 -15.625 0.194 1.00 . A A . 248 PRO HG2 1 1 8 17703 1 1 131 PRO HG3 H 9.956 -15.728 0.421 1.00 . A A . 248 PRO HG3 1 1 8 17704 1 1 131 PRO N N 8.671 -12.828 -0.193 1.00 . A A . 248 PRO N 1 1 8 17705 1 1 131 PRO O O 6.407 -14.136 -1.530 1.00 . A A . 248 PRO O 1 1 8 17706 1 1 132 GLY C C 4.836 -12.351 -3.595 1.00 . A A . 249 GLY C 1 1 8 17707 1 1 132 GLY CA C 5.965 -13.221 -4.082 1.00 . A A . 249 GLY CA 1 1 8 17708 1 1 132 GLY H H 7.928 -12.551 -3.738 1.00 . A A . 249 GLY H 1 1 8 17709 1 1 132 GLY HA2 H 6.173 -12.974 -5.107 1.00 . A A . 249 GLY HA2 1 1 8 17710 1 1 132 GLY HA3 H 5.665 -14.251 -4.017 1.00 . A A . 249 GLY HA3 1 1 8 17711 1 1 132 GLY N N 7.177 -13.049 -3.340 1.00 . A A . 249 GLY N 1 1 8 17712 1 1 132 GLY O O 3.666 -12.656 -3.818 1.00 . A A . 249 GLY O 1 1 8 17713 1 1 133 THR C C 4.435 -9.050 -3.348 1.00 . A A . 250 THR C 1 1 8 17714 1 1 133 THR CA C 4.204 -10.299 -2.518 1.00 . A A . 250 THR CA 1 1 8 17715 1 1 133 THR CB C 4.332 -9.985 -1.013 1.00 . A A . 250 THR CB 1 1 8 17716 1 1 133 THR CG2 C 3.044 -9.387 -0.466 1.00 . A A . 250 THR CG2 1 1 8 17717 1 1 133 THR H H 6.128 -11.106 -2.753 1.00 . A A . 250 THR H 1 1 8 17718 1 1 133 THR HA H 3.223 -10.697 -2.720 1.00 . A A . 250 THR HA 1 1 8 17719 1 1 133 THR HB H 5.134 -9.277 -0.871 1.00 . A A . 250 THR HB 1 1 8 17720 1 1 133 THR HG1 H 5.562 -11.421 -0.434 1.00 . A A . 250 THR HG1 1 1 8 17721 1 1 133 THR HG21 H 2.226 -10.069 -0.645 1.00 . A A . 250 THR HG21 1 1 8 17722 1 1 133 THR HG22 H 2.845 -8.448 -0.959 1.00 . A A . 250 THR HG22 1 1 8 17723 1 1 133 THR HG23 H 3.148 -9.221 0.596 1.00 . A A . 250 THR HG23 1 1 8 17724 1 1 133 THR N N 5.183 -11.271 -2.936 1.00 . A A . 250 THR N 1 1 8 17725 1 1 133 THR O O 5.487 -8.950 -3.964 1.00 . A A . 250 THR O 1 1 8 17726 1 1 133 THR OG1 O 4.631 -11.191 -0.294 1.00 . A A . 250 THR OG1 1 1 8 17727 1 1 134 ASP C C 4.965 -6.349 -4.335 1.00 . A A . 251 ASP C 1 1 8 17728 1 1 134 ASP CA C 3.561 -6.926 -4.229 1.00 . A A . 251 ASP CA 1 1 8 17729 1 1 134 ASP CB C 2.649 -5.835 -3.688 1.00 . A A . 251 ASP CB 1 1 8 17730 1 1 134 ASP CG C 1.278 -5.836 -4.329 1.00 . A A . 251 ASP CG 1 1 8 17731 1 1 134 ASP H H 2.732 -8.200 -2.741 1.00 . A A . 251 ASP H 1 1 8 17732 1 1 134 ASP HA H 3.219 -7.218 -5.208 1.00 . A A . 251 ASP HA 1 1 8 17733 1 1 134 ASP HB2 H 2.528 -5.981 -2.624 1.00 . A A . 251 ASP HB2 1 1 8 17734 1 1 134 ASP HB3 H 3.116 -4.879 -3.859 1.00 . A A . 251 ASP HB3 1 1 8 17735 1 1 134 ASP N N 3.499 -8.104 -3.343 1.00 . A A . 251 ASP N 1 1 8 17736 1 1 134 ASP O O 5.467 -6.071 -5.424 1.00 . A A . 251 ASP O 1 1 8 17737 1 1 134 ASP OD1 O 1.201 -5.839 -5.576 1.00 . A A . 251 ASP OD1 1 1 8 17738 1 1 134 ASP OD2 O 0.270 -5.816 -3.592 1.00 . A A . 251 ASP OD2 1 1 8 17739 1 1 135 GLY C C 7.963 -6.611 -3.695 1.00 . A A . 252 GLY C 1 1 8 17740 1 1 135 GLY CA C 6.933 -5.676 -3.118 1.00 . A A . 252 GLY CA 1 1 8 17741 1 1 135 GLY H H 5.124 -6.475 -2.383 1.00 . A A . 252 GLY H 1 1 8 17742 1 1 135 GLY HA2 H 6.977 -4.745 -3.664 1.00 . A A . 252 GLY HA2 1 1 8 17743 1 1 135 GLY HA3 H 7.177 -5.484 -2.078 1.00 . A A . 252 GLY HA3 1 1 8 17744 1 1 135 GLY N N 5.589 -6.208 -3.191 1.00 . A A . 252 GLY N 1 1 8 17745 1 1 135 GLY O O 8.738 -6.207 -4.536 1.00 . A A . 252 GLY O 1 1 8 17746 1 1 136 ALA C C 8.797 -9.012 -5.232 1.00 . A A . 253 ALA C 1 1 8 17747 1 1 136 ALA CA C 8.956 -8.827 -3.744 1.00 . A A . 253 ALA CA 1 1 8 17748 1 1 136 ALA CB C 8.818 -10.160 -3.024 1.00 . A A . 253 ALA CB 1 1 8 17749 1 1 136 ALA H H 7.256 -8.173 -2.666 1.00 . A A . 253 ALA H 1 1 8 17750 1 1 136 ALA HA H 9.938 -8.423 -3.538 1.00 . A A . 253 ALA HA 1 1 8 17751 1 1 136 ALA HB1 H 9.586 -10.837 -3.365 1.00 . A A . 253 ALA HB1 1 1 8 17752 1 1 136 ALA HB2 H 7.845 -10.589 -3.229 1.00 . A A . 253 ALA HB2 1 1 8 17753 1 1 136 ALA HB3 H 8.932 -10.009 -1.947 1.00 . A A . 253 ALA HB3 1 1 8 17754 1 1 136 ALA N N 7.959 -7.871 -3.274 1.00 . A A . 253 ALA N 1 1 8 17755 1 1 136 ALA O O 9.747 -9.268 -5.954 1.00 . A A . 253 ALA O 1 1 8 17756 1 1 137 LYS C C 7.753 -7.853 -7.869 1.00 . A A . 254 LYS C 1 1 8 17757 1 1 137 LYS CA C 7.166 -8.968 -7.031 1.00 . A A . 254 LYS CA 1 1 8 17758 1 1 137 LYS CB C 5.643 -8.913 -7.077 1.00 . A A . 254 LYS CB 1 1 8 17759 1 1 137 LYS CD C 5.295 -11.374 -7.469 1.00 . A A . 254 LYS CD 1 1 8 17760 1 1 137 LYS CE C 4.436 -12.576 -7.118 1.00 . A A . 254 LYS CE 1 1 8 17761 1 1 137 LYS CG C 4.972 -10.184 -6.579 1.00 . A A . 254 LYS CG 1 1 8 17762 1 1 137 LYS H H 6.906 -8.520 -5.010 1.00 . A A . 254 LYS H 1 1 8 17763 1 1 137 LYS HA H 7.507 -9.924 -7.396 1.00 . A A . 254 LYS HA 1 1 8 17764 1 1 137 LYS HB2 H 5.318 -8.087 -6.437 1.00 . A A . 254 LYS HB2 1 1 8 17765 1 1 137 LYS HB3 H 5.324 -8.726 -8.092 1.00 . A A . 254 LYS HB3 1 1 8 17766 1 1 137 LYS HD2 H 5.116 -11.102 -8.497 1.00 . A A . 254 LYS HD2 1 1 8 17767 1 1 137 LYS HD3 H 6.335 -11.636 -7.338 1.00 . A A . 254 LYS HD3 1 1 8 17768 1 1 137 LYS HE2 H 4.567 -12.802 -6.072 1.00 . A A . 254 LYS HE2 1 1 8 17769 1 1 137 LYS HE3 H 3.402 -12.327 -7.302 1.00 . A A . 254 LYS HE3 1 1 8 17770 1 1 137 LYS HG2 H 5.325 -10.393 -5.568 1.00 . A A . 254 LYS HG2 1 1 8 17771 1 1 137 LYS HG3 H 3.901 -10.033 -6.565 1.00 . A A . 254 LYS HG3 1 1 8 17772 1 1 137 LYS HZ1 H 5.807 -13.991 -7.815 1.00 . A A . 254 LYS HZ1 1 1 8 17773 1 1 137 LYS HZ2 H 4.599 -13.597 -8.931 1.00 . A A . 254 LYS HZ2 1 1 8 17774 1 1 137 LYS HZ3 H 4.236 -14.594 -7.615 1.00 . A A . 254 LYS HZ3 1 1 8 17775 1 1 137 LYS N N 7.572 -8.820 -5.657 1.00 . A A . 254 LYS N 1 1 8 17776 1 1 137 LYS NZ N 4.795 -13.773 -7.925 1.00 . A A . 254 LYS NZ 1 1 8 17777 1 1 137 LYS O O 8.472 -8.090 -8.841 1.00 . A A . 254 LYS O 1 1 8 17778 1 1 138 GLN C C 9.383 -5.147 -7.921 1.00 . A A . 255 GLN C 1 1 8 17779 1 1 138 GLN CA C 7.911 -5.461 -8.199 1.00 . A A . 255 GLN CA 1 1 8 17780 1 1 138 GLN CB C 7.029 -4.257 -7.872 1.00 . A A . 255 GLN CB 1 1 8 17781 1 1 138 GLN CD C 5.439 -4.803 -9.749 1.00 . A A . 255 GLN CD 1 1 8 17782 1 1 138 GLN CG C 5.578 -4.446 -8.283 1.00 . A A . 255 GLN CG 1 1 8 17783 1 1 138 GLN H H 6.871 -6.513 -6.673 1.00 . A A . 255 GLN H 1 1 8 17784 1 1 138 GLN HA H 7.807 -5.680 -9.251 1.00 . A A . 255 GLN HA 1 1 8 17785 1 1 138 GLN HB2 H 7.061 -4.080 -6.807 1.00 . A A . 255 GLN HB2 1 1 8 17786 1 1 138 GLN HB3 H 7.418 -3.390 -8.384 1.00 . A A . 255 GLN HB3 1 1 8 17787 1 1 138 GLN HE21 H 5.334 -2.883 -10.233 1.00 . A A . 255 GLN HE21 1 1 8 17788 1 1 138 GLN HE22 H 5.239 -3.998 -11.550 1.00 . A A . 255 GLN HE22 1 1 8 17789 1 1 138 GLN HG2 H 5.147 -5.239 -7.692 1.00 . A A . 255 GLN HG2 1 1 8 17790 1 1 138 GLN HG3 H 5.041 -3.526 -8.099 1.00 . A A . 255 GLN HG3 1 1 8 17791 1 1 138 GLN N N 7.450 -6.631 -7.472 1.00 . A A . 255 GLN N 1 1 8 17792 1 1 138 GLN NE2 N 5.324 -3.795 -10.595 1.00 . A A . 255 GLN NE2 1 1 8 17793 1 1 138 GLN O O 10.067 -4.570 -8.774 1.00 . A A . 255 GLN O 1 1 8 17794 1 1 138 GLN OE1 O 5.445 -5.979 -10.120 1.00 . A A . 255 GLN OE1 1 1 8 17795 1 1 139 ALA C C 12.214 -6.139 -7.142 1.00 . A A . 256 ALA C 1 1 8 17796 1 1 139 ALA CA C 11.265 -5.234 -6.384 1.00 . A A . 256 ALA CA 1 1 8 17797 1 1 139 ALA CB C 11.473 -5.362 -4.884 1.00 . A A . 256 ALA CB 1 1 8 17798 1 1 139 ALA H H 9.319 -6.055 -6.108 1.00 . A A . 256 ALA H 1 1 8 17799 1 1 139 ALA HA H 11.467 -4.210 -6.666 1.00 . A A . 256 ALA HA 1 1 8 17800 1 1 139 ALA HB1 H 11.367 -6.396 -4.594 1.00 . A A . 256 ALA HB1 1 1 8 17801 1 1 139 ALA HB2 H 10.733 -4.772 -4.370 1.00 . A A . 256 ALA HB2 1 1 8 17802 1 1 139 ALA HB3 H 12.460 -5.012 -4.623 1.00 . A A . 256 ALA HB3 1 1 8 17803 1 1 139 ALA N N 9.885 -5.534 -6.748 1.00 . A A . 256 ALA N 1 1 8 17804 1 1 139 ALA O O 13.382 -5.811 -7.338 1.00 . A A . 256 ALA O 1 1 8 17805 1 1 140 GLN C C 13.067 -7.612 -9.591 1.00 . A A . 257 GLN C 1 1 8 17806 1 1 140 GLN CA C 12.438 -8.249 -8.355 1.00 . A A . 257 GLN CA 1 1 8 17807 1 1 140 GLN CB C 11.500 -9.372 -8.764 1.00 . A A . 257 GLN CB 1 1 8 17808 1 1 140 GLN CD C 10.407 -11.545 -8.077 1.00 . A A . 257 GLN CD 1 1 8 17809 1 1 140 GLN CG C 11.521 -10.550 -7.809 1.00 . A A . 257 GLN CG 1 1 8 17810 1 1 140 GLN H H 10.780 -7.512 -7.281 1.00 . A A . 257 GLN H 1 1 8 17811 1 1 140 GLN HA H 13.223 -8.659 -7.738 1.00 . A A . 257 GLN HA 1 1 8 17812 1 1 140 GLN HB2 H 10.489 -8.976 -8.786 1.00 . A A . 257 GLN HB2 1 1 8 17813 1 1 140 GLN HB3 H 11.771 -9.720 -9.749 1.00 . A A . 257 GLN HB3 1 1 8 17814 1 1 140 GLN HE21 H 10.386 -11.064 -10.006 1.00 . A A . 257 GLN HE21 1 1 8 17815 1 1 140 GLN HE22 H 9.242 -12.267 -9.515 1.00 . A A . 257 GLN HE22 1 1 8 17816 1 1 140 GLN HG2 H 12.470 -11.057 -7.903 1.00 . A A . 257 GLN HG2 1 1 8 17817 1 1 140 GLN HG3 H 11.413 -10.174 -6.799 1.00 . A A . 257 GLN HG3 1 1 8 17818 1 1 140 GLN N N 11.696 -7.286 -7.554 1.00 . A A . 257 GLN N 1 1 8 17819 1 1 140 GLN NE2 N 9.970 -11.636 -9.324 1.00 . A A . 257 GLN NE2 1 1 8 17820 1 1 140 GLN O O 14.168 -7.991 -9.993 1.00 . A A . 257 GLN O 1 1 8 17821 1 1 140 GLN OE1 O 9.942 -12.229 -7.165 1.00 . A A . 257 GLN OE1 1 1 8 17822 1 1 141 LYS C C 14.113 -5.069 -10.859 1.00 . A A . 258 LYS C 1 1 8 17823 1 1 141 LYS CA C 12.956 -5.930 -11.325 1.00 . A A . 258 LYS CA 1 1 8 17824 1 1 141 LYS CB C 11.932 -5.044 -12.031 1.00 . A A . 258 LYS CB 1 1 8 17825 1 1 141 LYS CD C 11.101 -6.830 -13.604 1.00 . A A . 258 LYS CD 1 1 8 17826 1 1 141 LYS CE C 11.537 -6.170 -14.898 1.00 . A A . 258 LYS CE 1 1 8 17827 1 1 141 LYS CG C 10.719 -5.795 -12.561 1.00 . A A . 258 LYS CG 1 1 8 17828 1 1 141 LYS H H 11.481 -6.420 -9.879 1.00 . A A . 258 LYS H 1 1 8 17829 1 1 141 LYS HA H 13.331 -6.663 -12.025 1.00 . A A . 258 LYS HA 1 1 8 17830 1 1 141 LYS HB2 H 11.588 -4.291 -11.337 1.00 . A A . 258 LYS HB2 1 1 8 17831 1 1 141 LYS HB3 H 12.424 -4.554 -12.864 1.00 . A A . 258 LYS HB3 1 1 8 17832 1 1 141 LYS HD2 H 11.914 -7.427 -13.223 1.00 . A A . 258 LYS HD2 1 1 8 17833 1 1 141 LYS HD3 H 10.248 -7.462 -13.800 1.00 . A A . 258 LYS HD3 1 1 8 17834 1 1 141 LYS HE2 H 10.755 -5.501 -15.221 1.00 . A A . 258 LYS HE2 1 1 8 17835 1 1 141 LYS HE3 H 12.438 -5.604 -14.711 1.00 . A A . 258 LYS HE3 1 1 8 17836 1 1 141 LYS HG2 H 10.226 -6.290 -11.740 1.00 . A A . 258 LYS HG2 1 1 8 17837 1 1 141 LYS HG3 H 10.042 -5.084 -13.014 1.00 . A A . 258 LYS HG3 1 1 8 17838 1 1 141 LYS HZ1 H 10.948 -7.722 -16.162 1.00 . A A . 258 LYS HZ1 1 1 8 17839 1 1 141 LYS HZ2 H 12.568 -7.810 -15.686 1.00 . A A . 258 LYS HZ2 1 1 8 17840 1 1 141 LYS HZ3 H 12.089 -6.678 -16.848 1.00 . A A . 258 LYS HZ3 1 1 8 17841 1 1 141 LYS N N 12.381 -6.647 -10.194 1.00 . A A . 258 LYS N 1 1 8 17842 1 1 141 LYS NZ N 11.804 -7.164 -15.971 1.00 . A A . 258 LYS NZ 1 1 8 17843 1 1 141 LYS O O 15.131 -4.993 -11.511 1.00 . A A . 258 LYS O 1 1 8 17844 1 1 142 ARG C C 16.193 -4.319 -8.792 1.00 . A A . 259 ARG C 1 1 8 17845 1 1 142 ARG CA C 14.962 -3.537 -9.183 1.00 . A A . 259 ARG CA 1 1 8 17846 1 1 142 ARG CB C 14.427 -2.760 -7.977 1.00 . A A . 259 ARG CB 1 1 8 17847 1 1 142 ARG CD C 12.430 -2.081 -9.304 1.00 . A A . 259 ARG CD 1 1 8 17848 1 1 142 ARG CG C 13.518 -1.608 -8.363 1.00 . A A . 259 ARG CG 1 1 8 17849 1 1 142 ARG CZ C 10.523 -1.095 -10.530 1.00 . A A . 259 ARG CZ 1 1 8 17850 1 1 142 ARG H H 13.134 -4.569 -9.205 1.00 . A A . 259 ARG H 1 1 8 17851 1 1 142 ARG HA H 15.207 -2.847 -9.963 1.00 . A A . 259 ARG HA 1 1 8 17852 1 1 142 ARG HB2 H 13.871 -3.439 -7.349 1.00 . A A . 259 ARG HB2 1 1 8 17853 1 1 142 ARG HB3 H 15.260 -2.363 -7.416 1.00 . A A . 259 ARG HB3 1 1 8 17854 1 1 142 ARG HD2 H 12.902 -2.676 -10.080 1.00 . A A . 259 ARG HD2 1 1 8 17855 1 1 142 ARG HD3 H 11.744 -2.706 -8.751 1.00 . A A . 259 ARG HD3 1 1 8 17856 1 1 142 ARG HE H 12.124 -0.085 -9.878 1.00 . A A . 259 ARG HE 1 1 8 17857 1 1 142 ARG HG2 H 13.066 -1.200 -7.472 1.00 . A A . 259 ARG HG2 1 1 8 17858 1 1 142 ARG HG3 H 14.104 -0.846 -8.856 1.00 . A A . 259 ARG HG3 1 1 8 17859 1 1 142 ARG HH11 H 10.287 -3.069 -10.116 1.00 . A A . 259 ARG HH11 1 1 8 17860 1 1 142 ARG HH12 H 8.999 -2.338 -11.019 1.00 . A A . 259 ARG HH12 1 1 8 17861 1 1 142 ARG HH21 H 10.428 0.855 -11.072 1.00 . A A . 259 ARG HH21 1 1 8 17862 1 1 142 ARG HH22 H 9.080 -0.123 -11.568 1.00 . A A . 259 ARG HH22 1 1 8 17863 1 1 142 ARG N N 13.950 -4.434 -9.713 1.00 . A A . 259 ARG N 1 1 8 17864 1 1 142 ARG NE N 11.699 -0.975 -9.915 1.00 . A A . 259 ARG NE 1 1 8 17865 1 1 142 ARG NH1 N 9.888 -2.263 -10.559 1.00 . A A . 259 ARG NH1 1 1 8 17866 1 1 142 ARG NH2 N 9.967 -0.036 -11.099 1.00 . A A . 259 ARG NH2 1 1 8 17867 1 1 142 ARG O O 17.323 -3.858 -8.923 1.00 . A A . 259 ARG O 1 1 8 17868 1 1 143 LEU C C 17.916 -6.751 -9.105 1.00 . A A . 260 LEU C 1 1 8 17869 1 1 143 LEU CA C 16.996 -6.438 -7.921 1.00 . A A . 260 LEU CA 1 1 8 17870 1 1 143 LEU CB C 16.360 -7.722 -7.353 1.00 . A A . 260 LEU CB 1 1 8 17871 1 1 143 LEU CD1 C 17.998 -9.613 -7.714 1.00 . A A . 260 LEU CD1 1 1 8 17872 1 1 143 LEU CD2 C 18.341 -8.007 -5.830 1.00 . A A . 260 LEU CD2 1 1 8 17873 1 1 143 LEU CG C 17.310 -8.729 -6.683 1.00 . A A . 260 LEU CG 1 1 8 17874 1 1 143 LEU H H 14.997 -5.795 -8.236 1.00 . A A . 260 LEU H 1 1 8 17875 1 1 143 LEU HA H 17.574 -5.958 -7.147 1.00 . A A . 260 LEU HA 1 1 8 17876 1 1 143 LEU HB2 H 15.620 -7.430 -6.624 1.00 . A A . 260 LEU HB2 1 1 8 17877 1 1 143 LEU HB3 H 15.854 -8.229 -8.163 1.00 . A A . 260 LEU HB3 1 1 8 17878 1 1 143 LEU HD11 H 18.654 -10.307 -7.211 1.00 . A A . 260 LEU HD11 1 1 8 17879 1 1 143 LEU HD12 H 18.574 -8.996 -8.389 1.00 . A A . 260 LEU HD12 1 1 8 17880 1 1 143 LEU HD13 H 17.253 -10.159 -8.272 1.00 . A A . 260 LEU HD13 1 1 8 17881 1 1 143 LEU HD21 H 18.974 -8.731 -5.339 1.00 . A A . 260 LEU HD21 1 1 8 17882 1 1 143 LEU HD22 H 17.837 -7.405 -5.087 1.00 . A A . 260 LEU HD22 1 1 8 17883 1 1 143 LEU HD23 H 18.945 -7.370 -6.458 1.00 . A A . 260 LEU HD23 1 1 8 17884 1 1 143 LEU HG H 16.734 -9.372 -6.032 1.00 . A A . 260 LEU HG 1 1 8 17885 1 1 143 LEU N N 15.942 -5.520 -8.324 1.00 . A A . 260 LEU N 1 1 8 17886 1 1 143 LEU O O 19.135 -6.814 -8.954 1.00 . A A . 260 LEU O 1 1 8 17887 1 1 144 ASN C C 18.396 -6.126 -12.360 1.00 . A A . 261 ASN C 1 1 8 17888 1 1 144 ASN CA C 18.087 -7.320 -11.460 1.00 . A A . 261 ASN CA 1 1 8 17889 1 1 144 ASN CB C 17.300 -8.381 -12.243 1.00 . A A . 261 ASN CB 1 1 8 17890 1 1 144 ASN CG C 17.991 -8.816 -13.525 1.00 . A A . 261 ASN CG 1 1 8 17891 1 1 144 ASN H H 16.367 -6.756 -10.364 1.00 . A A . 261 ASN H 1 1 8 17892 1 1 144 ASN HA H 19.017 -7.753 -11.125 1.00 . A A . 261 ASN HA 1 1 8 17893 1 1 144 ASN HB2 H 17.169 -9.252 -11.618 1.00 . A A . 261 ASN HB2 1 1 8 17894 1 1 144 ASN HB3 H 16.331 -7.980 -12.498 1.00 . A A . 261 ASN HB3 1 1 8 17895 1 1 144 ASN HD21 H 18.957 -10.257 -12.555 1.00 . A A . 261 ASN HD21 1 1 8 17896 1 1 144 ASN HD22 H 19.278 -10.142 -14.250 1.00 . A A . 261 ASN HD22 1 1 8 17897 1 1 144 ASN N N 17.329 -6.920 -10.281 1.00 . A A . 261 ASN N 1 1 8 17898 1 1 144 ASN ND2 N 18.827 -9.838 -13.434 1.00 . A A . 261 ASN ND2 1 1 8 17899 1 1 144 ASN O O 19.380 -6.131 -13.101 1.00 . A A . 261 ASN O 1 1 8 17900 1 1 144 ASN OD1 O 17.771 -8.239 -14.590 1.00 . A A . 261 ASN OD1 1 1 8 17901 1 1 145 ALA C C 17.902 -2.683 -12.550 1.00 . A A . 262 ALA C 1 1 8 17902 1 1 145 ALA CA C 17.618 -4.002 -13.225 1.00 . A A . 262 ALA CA 1 1 8 17903 1 1 145 ALA CB C 16.288 -3.905 -13.972 1.00 . A A . 262 ALA CB 1 1 8 17904 1 1 145 ALA H H 16.918 -5.056 -11.540 1.00 . A A . 262 ALA H 1 1 8 17905 1 1 145 ALA HA H 18.389 -4.207 -13.936 1.00 . A A . 262 ALA HA 1 1 8 17906 1 1 145 ALA HB1 H 16.357 -3.139 -14.728 1.00 . A A . 262 ALA HB1 1 1 8 17907 1 1 145 ALA HB2 H 15.489 -3.649 -13.274 1.00 . A A . 262 ALA HB2 1 1 8 17908 1 1 145 ALA HB3 H 16.064 -4.853 -14.436 1.00 . A A . 262 ALA HB3 1 1 8 17909 1 1 145 ALA N N 17.572 -5.094 -12.273 1.00 . A A . 262 ALA N 1 1 8 17910 1 1 145 ALA O O 19.010 -2.148 -12.603 1.00 . A A . 262 ALA O 1 1 8 17911 1 1 146 MET C C 17.390 -0.707 -10.017 1.00 . A A . 263 MET C 1 1 8 17912 1 1 146 MET CA C 16.825 -0.843 -11.424 1.00 . A A . 263 MET CA 1 1 8 17913 1 1 146 MET CB C 15.367 -0.445 -11.482 1.00 . A A . 263 MET CB 1 1 8 17914 1 1 146 MET CE C 13.859 2.198 -12.547 1.00 . A A . 263 MET CE 1 1 8 17915 1 1 146 MET CG C 14.838 -0.372 -12.897 1.00 . A A . 263 MET CG 1 1 8 17916 1 1 146 MET H H 16.101 -2.756 -11.754 1.00 . A A . 263 MET H 1 1 8 17917 1 1 146 MET HA H 17.388 -0.227 -12.099 1.00 . A A . 263 MET HA 1 1 8 17918 1 1 146 MET HB2 H 14.794 -1.198 -10.961 1.00 . A A . 263 MET HB2 1 1 8 17919 1 1 146 MET HB3 H 15.235 0.507 -11.007 1.00 . A A . 263 MET HB3 1 1 8 17920 1 1 146 MET HE1 H 12.884 1.732 -12.544 1.00 . A A . 263 MET HE1 1 1 8 17921 1 1 146 MET HE2 H 13.773 3.211 -12.907 1.00 . A A . 263 MET HE2 1 1 8 17922 1 1 146 MET HE3 H 14.257 2.205 -11.544 1.00 . A A . 263 MET HE3 1 1 8 17923 1 1 146 MET HG2 H 15.411 -1.053 -13.509 1.00 . A A . 263 MET HG2 1 1 8 17924 1 1 146 MET HG3 H 13.811 -0.686 -12.890 1.00 . A A . 263 MET HG3 1 1 8 17925 1 1 146 MET N N 16.879 -2.190 -11.903 1.00 . A A . 263 MET N 1 1 8 17926 1 1 146 MET O O 16.627 -0.856 -9.047 1.00 . A A . 263 MET O 1 1 8 17927 1 1 146 MET OXT O 18.604 -0.443 -9.886 1.00 . A A . 263 MET OXT 1 1 8 17928 1 1 146 MET SD S 14.958 1.275 -13.620 1.00 . A A . 263 MET SD 1 1 9 17929 1 1 1 MET C C -15.338 -27.465 2.370 1.00 . A A . 118 MET C 1 1 9 17930 1 1 1 MET CA C -14.350 -28.556 1.988 1.00 . A A . 118 MET CA 1 1 9 17931 1 1 1 MET CB C -13.515 -28.949 3.210 1.00 . A A . 118 MET CB 1 1 9 17932 1 1 1 MET CE C -10.681 -31.741 1.940 1.00 . A A . 118 MET CE 1 1 9 17933 1 1 1 MET CG C -12.731 -30.242 3.043 1.00 . A A . 118 MET CG 1 1 9 17934 1 1 1 MET H1 H -12.785 -28.834 0.642 1.00 . A A . 118 MET H1 1 1 9 17935 1 1 1 MET H2 H -12.970 -27.235 1.167 1.00 . A A . 118 MET H2 1 1 9 17936 1 1 1 MET H3 H -14.051 -27.886 0.044 1.00 . A A . 118 MET H3 1 1 9 17937 1 1 1 MET HA H -14.901 -29.418 1.644 1.00 . A A . 118 MET HA 1 1 9 17938 1 1 1 MET HB2 H -12.813 -28.156 3.415 1.00 . A A . 118 MET HB2 1 1 9 17939 1 1 1 MET HB3 H -14.173 -29.061 4.059 1.00 . A A . 118 MET HB3 1 1 9 17940 1 1 1 MET HE1 H -11.408 -32.524 1.784 1.00 . A A . 118 MET HE1 1 1 9 17941 1 1 1 MET HE2 H -10.270 -31.826 2.935 1.00 . A A . 118 MET HE2 1 1 9 17942 1 1 1 MET HE3 H -9.888 -31.836 1.214 1.00 . A A . 118 MET HE3 1 1 9 17943 1 1 1 MET HG2 H -12.245 -30.476 3.979 1.00 . A A . 118 MET HG2 1 1 9 17944 1 1 1 MET HG3 H -13.420 -31.034 2.793 1.00 . A A . 118 MET HG3 1 1 9 17945 1 1 1 MET N N -13.478 -28.096 0.885 1.00 . A A . 118 MET N 1 1 9 17946 1 1 1 MET O O -14.987 -26.284 2.406 1.00 . A A . 118 MET O 1 1 9 17947 1 1 1 MET SD S -11.472 -30.145 1.755 1.00 . A A . 118 MET SD 1 1 9 17948 1 1 2 GLY C C -17.440 -26.492 4.477 1.00 . A A . 119 GLY C 1 1 9 17949 1 1 2 GLY CA C -17.592 -26.917 3.034 1.00 . A A . 119 GLY CA 1 1 9 17950 1 1 2 GLY H H -16.788 -28.823 2.599 1.00 . A A . 119 GLY H 1 1 9 17951 1 1 2 GLY HA2 H -17.520 -26.048 2.399 1.00 . A A . 119 GLY HA2 1 1 9 17952 1 1 2 GLY HA3 H -18.563 -27.370 2.902 1.00 . A A . 119 GLY HA3 1 1 9 17953 1 1 2 GLY N N -16.571 -27.866 2.647 1.00 . A A . 119 GLY N 1 1 9 17954 1 1 2 GLY O O -17.815 -27.228 5.392 1.00 . A A . 119 GLY O 1 1 9 17955 1 1 3 SER C C -16.783 -23.295 6.050 1.00 . A A . 120 SER C 1 1 9 17956 1 1 3 SER CA C -16.630 -24.811 6.026 1.00 . A A . 120 SER CA 1 1 9 17957 1 1 3 SER CB C -15.231 -25.220 6.495 1.00 . A A . 120 SER CB 1 1 9 17958 1 1 3 SER H H -16.613 -24.767 3.913 1.00 . A A . 120 SER H 1 1 9 17959 1 1 3 SER HA H -17.365 -25.248 6.684 1.00 . A A . 120 SER HA 1 1 9 17960 1 1 3 SER HB2 H -14.491 -24.747 5.867 1.00 . A A . 120 SER HB2 1 1 9 17961 1 1 3 SER HB3 H -15.089 -24.907 7.519 1.00 . A A . 120 SER HB3 1 1 9 17962 1 1 3 SER HG H -15.921 -27.043 6.260 1.00 . A A . 120 SER HG 1 1 9 17963 1 1 3 SER N N -16.871 -25.318 4.686 1.00 . A A . 120 SER N 1 1 9 17964 1 1 3 SER O O -16.026 -22.588 6.716 1.00 . A A . 120 SER O 1 1 9 17965 1 1 3 SER OG O -15.063 -26.629 6.420 1.00 . A A . 120 SER OG 1 1 9 17966 1 1 4 SER C C -18.684 -20.863 6.494 1.00 . A A . 121 SER C 1 1 9 17967 1 1 4 SER CA C -18.030 -21.380 5.218 1.00 . A A . 121 SER CA 1 1 9 17968 1 1 4 SER CB C -18.930 -21.086 4.010 1.00 . A A . 121 SER CB 1 1 9 17969 1 1 4 SER H H -18.351 -23.431 4.822 1.00 . A A . 121 SER H 1 1 9 17970 1 1 4 SER HA H -17.084 -20.879 5.082 1.00 . A A . 121 SER HA 1 1 9 17971 1 1 4 SER HB2 H -18.446 -21.434 3.111 1.00 . A A . 121 SER HB2 1 1 9 17972 1 1 4 SER HB3 H -19.871 -21.602 4.134 1.00 . A A . 121 SER HB3 1 1 9 17973 1 1 4 SER HG H -19.891 -19.438 4.486 1.00 . A A . 121 SER HG 1 1 9 17974 1 1 4 SER N N -17.772 -22.808 5.315 1.00 . A A . 121 SER N 1 1 9 17975 1 1 4 SER O O -19.892 -21.011 6.690 1.00 . A A . 121 SER O 1 1 9 17976 1 1 4 SER OG O -19.185 -19.697 3.879 1.00 . A A . 121 SER OG 1 1 9 17977 1 1 5 HIS C C -19.030 -18.315 8.277 1.00 . A A . 122 HIS C 1 1 9 17978 1 1 5 HIS CA C -18.392 -19.659 8.585 1.00 . A A . 122 HIS CA 1 1 9 17979 1 1 5 HIS CB C -17.274 -19.487 9.616 1.00 . A A . 122 HIS CB 1 1 9 17980 1 1 5 HIS CD2 C -17.399 -21.620 11.076 1.00 . A A . 122 HIS CD2 1 1 9 17981 1 1 5 HIS CE1 C -15.428 -22.449 10.612 1.00 . A A . 122 HIS CE1 1 1 9 17982 1 1 5 HIS CG C -16.800 -20.778 10.205 1.00 . A A . 122 HIS CG 1 1 9 17983 1 1 5 HIS H H -16.919 -20.213 7.167 1.00 . A A . 122 HIS H 1 1 9 17984 1 1 5 HIS HA H -19.144 -20.318 8.988 1.00 . A A . 122 HIS HA 1 1 9 17985 1 1 5 HIS HB2 H -16.428 -19.009 9.145 1.00 . A A . 122 HIS HB2 1 1 9 17986 1 1 5 HIS HB3 H -17.630 -18.864 10.423 1.00 . A A . 122 HIS HB3 1 1 9 17987 1 1 5 HIS HD1 H -14.891 -20.953 9.321 1.00 . A A . 122 HIS HD1 1 1 9 17988 1 1 5 HIS HD2 H -18.384 -21.503 11.505 1.00 . A A . 122 HIS HD2 1 1 9 17989 1 1 5 HIS HE1 H -14.560 -23.090 10.601 1.00 . A A . 122 HIS HE1 1 1 9 17990 1 1 5 HIS HE2 H -16.613 -23.304 12.043 1.00 . A A . 122 HIS HE2 1 1 9 17991 1 1 5 HIS N N -17.881 -20.260 7.360 1.00 . A A . 122 HIS N 1 1 9 17992 1 1 5 HIS ND1 N -15.566 -21.326 9.933 1.00 . A A . 122 HIS ND1 1 1 9 17993 1 1 5 HIS NE2 N -16.526 -22.651 11.314 1.00 . A A . 122 HIS NE2 1 1 9 17994 1 1 5 HIS O O -19.846 -17.807 9.049 1.00 . A A . 122 HIS O 1 1 9 17995 1 1 6 HIS C C -20.575 -16.750 6.047 1.00 . A A . 123 HIS C 1 1 9 17996 1 1 6 HIS CA C -19.213 -16.492 6.684 1.00 . A A . 123 HIS CA 1 1 9 17997 1 1 6 HIS CB C -18.261 -15.838 5.677 1.00 . A A . 123 HIS CB 1 1 9 17998 1 1 6 HIS CD2 C -18.603 -13.340 6.288 1.00 . A A . 123 HIS CD2 1 1 9 17999 1 1 6 HIS CE1 C -18.885 -12.552 4.265 1.00 . A A . 123 HIS CE1 1 1 9 18000 1 1 6 HIS CG C -18.526 -14.385 5.429 1.00 . A A . 123 HIS CG 1 1 9 18001 1 1 6 HIS H H -17.964 -18.191 6.595 1.00 . A A . 123 HIS H 1 1 9 18002 1 1 6 HIS HA H -19.337 -15.843 7.537 1.00 . A A . 123 HIS HA 1 1 9 18003 1 1 6 HIS HB2 H -17.250 -15.928 6.042 1.00 . A A . 123 HIS HB2 1 1 9 18004 1 1 6 HIS HB3 H -18.341 -16.355 4.732 1.00 . A A . 123 HIS HB3 1 1 9 18005 1 1 6 HIS HD1 H -18.685 -14.364 3.327 1.00 . A A . 123 HIS HD1 1 1 9 18006 1 1 6 HIS HD2 H -18.504 -13.387 7.363 1.00 . A A . 123 HIS HD2 1 1 9 18007 1 1 6 HIS HE1 H -19.055 -11.877 3.440 1.00 . A A . 123 HIS HE1 1 1 9 18008 1 1 6 HIS HE2 H -18.743 -11.289 5.871 1.00 . A A . 123 HIS HE2 1 1 9 18009 1 1 6 HIS N N -18.650 -17.749 7.143 1.00 . A A . 123 HIS N 1 1 9 18010 1 1 6 HIS ND1 N -18.708 -13.857 4.171 1.00 . A A . 123 HIS ND1 1 1 9 18011 1 1 6 HIS NE2 N -18.826 -12.213 5.539 1.00 . A A . 123 HIS NE2 1 1 9 18012 1 1 6 HIS O O -20.668 -17.412 5.013 1.00 . A A . 123 HIS O 1 1 9 18013 1 1 7 HIS C C -23.223 -15.878 4.840 1.00 . A A . 124 HIS C 1 1 9 18014 1 1 7 HIS CA C -22.994 -16.472 6.224 1.00 . A A . 124 HIS CA 1 1 9 18015 1 1 7 HIS CB C -24.006 -15.885 7.215 1.00 . A A . 124 HIS CB 1 1 9 18016 1 1 7 HIS CD2 C -24.270 -17.892 8.843 1.00 . A A . 124 HIS CD2 1 1 9 18017 1 1 7 HIS CE1 C -23.974 -16.814 10.726 1.00 . A A . 124 HIS CE1 1 1 9 18018 1 1 7 HIS CG C -24.045 -16.592 8.537 1.00 . A A . 124 HIS CG 1 1 9 18019 1 1 7 HIS H H -21.474 -15.688 7.481 1.00 . A A . 124 HIS H 1 1 9 18020 1 1 7 HIS HA H -23.141 -17.540 6.169 1.00 . A A . 124 HIS HA 1 1 9 18021 1 1 7 HIS HB2 H -23.757 -14.852 7.401 1.00 . A A . 124 HIS HB2 1 1 9 18022 1 1 7 HIS HB3 H -24.993 -15.937 6.781 1.00 . A A . 124 HIS HB3 1 1 9 18023 1 1 7 HIS HD1 H -23.667 -14.990 9.855 1.00 . A A . 124 HIS HD1 1 1 9 18024 1 1 7 HIS HD2 H -24.457 -18.691 8.141 1.00 . A A . 124 HIS HD2 1 1 9 18025 1 1 7 HIS HE1 H -23.881 -16.591 11.778 1.00 . A A . 124 HIS HE1 1 1 9 18026 1 1 7 HIS HE2 H -24.218 -18.844 10.712 1.00 . A A . 124 HIS HE2 1 1 9 18027 1 1 7 HIS N N -21.625 -16.239 6.680 1.00 . A A . 124 HIS N 1 1 9 18028 1 1 7 HIS ND1 N -23.863 -15.947 9.740 1.00 . A A . 124 HIS ND1 1 1 9 18029 1 1 7 HIS NE2 N -24.221 -18.000 10.209 1.00 . A A . 124 HIS NE2 1 1 9 18030 1 1 7 HIS O O -24.000 -16.423 4.060 1.00 . A A . 124 HIS O 1 1 9 18031 1 1 8 HIS C C -24.002 -13.923 2.734 1.00 . A A . 125 HIS C 1 1 9 18032 1 1 8 HIS CA C -22.568 -14.174 3.208 1.00 . A A . 125 HIS CA 1 1 9 18033 1 1 8 HIS CB C -21.824 -15.096 2.226 1.00 . A A . 125 HIS CB 1 1 9 18034 1 1 8 HIS CD2 C -20.801 -13.485 0.456 1.00 . A A . 125 HIS CD2 1 1 9 18035 1 1 8 HIS CE1 C -21.746 -14.330 -1.329 1.00 . A A . 125 HIS CE1 1 1 9 18036 1 1 8 HIS CG C -21.588 -14.510 0.860 1.00 . A A . 125 HIS CG 1 1 9 18037 1 1 8 HIS H H -22.036 -14.325 5.256 1.00 . A A . 125 HIS H 1 1 9 18038 1 1 8 HIS HA H -22.050 -13.230 3.260 1.00 . A A . 125 HIS HA 1 1 9 18039 1 1 8 HIS HB2 H -20.861 -15.344 2.646 1.00 . A A . 125 HIS HB2 1 1 9 18040 1 1 8 HIS HB3 H -22.394 -16.005 2.103 1.00 . A A . 125 HIS HB3 1 1 9 18041 1 1 8 HIS HD1 H -22.793 -15.769 -0.325 1.00 . A A . 125 HIS HD1 1 1 9 18042 1 1 8 HIS HD2 H -20.193 -12.856 1.090 1.00 . A A . 125 HIS HD2 1 1 9 18043 1 1 8 HIS HE1 H -22.032 -14.506 -2.355 1.00 . A A . 125 HIS HE1 1 1 9 18044 1 1 8 HIS HE2 H -20.347 -12.847 -1.496 1.00 . A A . 125 HIS HE2 1 1 9 18045 1 1 8 HIS N N -22.553 -14.766 4.547 1.00 . A A . 125 HIS N 1 1 9 18046 1 1 8 HIS ND1 N -22.166 -15.014 -0.284 1.00 . A A . 125 HIS ND1 1 1 9 18047 1 1 8 HIS NE2 N -20.917 -13.394 -0.910 1.00 . A A . 125 HIS NE2 1 1 9 18048 1 1 8 HIS O O -24.462 -14.513 1.756 1.00 . A A . 125 HIS O 1 1 9 18049 1 1 9 HIS C C -26.100 -11.381 2.352 1.00 . A A . 126 HIS C 1 1 9 18050 1 1 9 HIS CA C -26.079 -12.715 3.084 1.00 . A A . 126 HIS CA 1 1 9 18051 1 1 9 HIS CB C -26.986 -12.654 4.316 1.00 . A A . 126 HIS CB 1 1 9 18052 1 1 9 HIS CD2 C -27.113 -15.239 4.521 1.00 . A A . 126 HIS CD2 1 1 9 18053 1 1 9 HIS CE1 C -27.643 -15.362 6.640 1.00 . A A . 126 HIS CE1 1 1 9 18054 1 1 9 HIS CG C -27.185 -13.973 4.996 1.00 . A A . 126 HIS CG 1 1 9 18055 1 1 9 HIS H H -24.309 -12.654 4.247 1.00 . A A . 126 HIS H 1 1 9 18056 1 1 9 HIS HA H -26.445 -13.481 2.417 1.00 . A A . 126 HIS HA 1 1 9 18057 1 1 9 HIS HB2 H -26.557 -11.974 5.034 1.00 . A A . 126 HIS HB2 1 1 9 18058 1 1 9 HIS HB3 H -27.957 -12.286 4.018 1.00 . A A . 126 HIS HB3 1 1 9 18059 1 1 9 HIS HD1 H -27.657 -13.339 6.949 1.00 . A A . 126 HIS HD1 1 1 9 18060 1 1 9 HIS HD2 H -26.870 -15.531 3.509 1.00 . A A . 126 HIS HD2 1 1 9 18061 1 1 9 HIS HE1 H -27.901 -15.748 7.615 1.00 . A A . 126 HIS HE1 1 1 9 18062 1 1 9 HIS HE2 H -27.653 -17.033 5.464 1.00 . A A . 126 HIS HE2 1 1 9 18063 1 1 9 HIS N N -24.713 -13.066 3.453 1.00 . A A . 126 HIS N 1 1 9 18064 1 1 9 HIS ND1 N -27.518 -14.087 6.326 1.00 . A A . 126 HIS ND1 1 1 9 18065 1 1 9 HIS NE2 N -27.404 -16.085 5.564 1.00 . A A . 126 HIS NE2 1 1 9 18066 1 1 9 HIS O O -26.924 -11.160 1.464 1.00 . A A . 126 HIS O 1 1 9 18067 1 1 10 HIS C C -24.293 -9.369 0.745 1.00 . A A . 127 HIS C 1 1 9 18068 1 1 10 HIS CA C -25.045 -9.209 2.057 1.00 . A A . 127 HIS CA 1 1 9 18069 1 1 10 HIS CB C -24.310 -8.201 2.951 1.00 . A A . 127 HIS CB 1 1 9 18070 1 1 10 HIS CD2 C -26.358 -7.291 4.255 1.00 . A A . 127 HIS CD2 1 1 9 18071 1 1 10 HIS CE1 C -25.469 -7.242 6.256 1.00 . A A . 127 HIS CE1 1 1 9 18072 1 1 10 HIS CG C -25.089 -7.748 4.147 1.00 . A A . 127 HIS CG 1 1 9 18073 1 1 10 HIS H H -24.571 -10.725 3.457 1.00 . A A . 127 HIS H 1 1 9 18074 1 1 10 HIS HA H -26.036 -8.839 1.850 1.00 . A A . 127 HIS HA 1 1 9 18075 1 1 10 HIS HB2 H -23.396 -8.651 3.306 1.00 . A A . 127 HIS HB2 1 1 9 18076 1 1 10 HIS HB3 H -24.065 -7.328 2.364 1.00 . A A . 127 HIS HB3 1 1 9 18077 1 1 10 HIS HD1 H -23.642 -7.956 5.673 1.00 . A A . 127 HIS HD1 1 1 9 18078 1 1 10 HIS HD2 H -27.072 -7.187 3.451 1.00 . A A . 127 HIS HD2 1 1 9 18079 1 1 10 HIS HE1 H -25.336 -7.096 7.318 1.00 . A A . 127 HIS HE1 1 1 9 18080 1 1 10 HIS HE2 H -27.343 -6.490 5.926 1.00 . A A . 127 HIS HE2 1 1 9 18081 1 1 10 HIS N N -25.179 -10.500 2.720 1.00 . A A . 127 HIS N 1 1 9 18082 1 1 10 HIS ND1 N -24.560 -7.703 5.420 1.00 . A A . 127 HIS ND1 1 1 9 18083 1 1 10 HIS NE2 N -26.569 -6.984 5.576 1.00 . A A . 127 HIS NE2 1 1 9 18084 1 1 10 HIS O O -23.128 -8.993 0.637 1.00 . A A . 127 HIS O 1 1 9 18085 1 1 11 SER C C -25.312 -9.789 -2.646 1.00 . A A . 128 SER C 1 1 9 18086 1 1 11 SER CA C -24.334 -10.159 -1.538 1.00 . A A . 128 SER CA 1 1 9 18087 1 1 11 SER CB C -23.878 -11.612 -1.683 1.00 . A A . 128 SER CB 1 1 9 18088 1 1 11 SER H H -25.867 -10.264 -0.090 1.00 . A A . 128 SER H 1 1 9 18089 1 1 11 SER HA H -23.473 -9.512 -1.604 1.00 . A A . 128 SER HA 1 1 9 18090 1 1 11 SER HB2 H -23.371 -11.919 -0.781 1.00 . A A . 128 SER HB2 1 1 9 18091 1 1 11 SER HB3 H -24.742 -12.242 -1.842 1.00 . A A . 128 SER HB3 1 1 9 18092 1 1 11 SER HG H -23.500 -11.945 -3.580 1.00 . A A . 128 SER HG 1 1 9 18093 1 1 11 SER N N -24.947 -9.954 -0.241 1.00 . A A . 128 SER N 1 1 9 18094 1 1 11 SER O O -25.876 -10.655 -3.316 1.00 . A A . 128 SER O 1 1 9 18095 1 1 11 SER OG O -22.991 -11.770 -2.779 1.00 . A A . 128 SER OG 1 1 9 18096 1 1 12 SER C C -25.683 -7.740 -5.152 1.00 . A A . 129 SER C 1 1 9 18097 1 1 12 SER CA C -26.434 -8.011 -3.851 1.00 . A A . 129 SER CA 1 1 9 18098 1 1 12 SER CB C -27.132 -6.746 -3.362 1.00 . A A . 129 SER CB 1 1 9 18099 1 1 12 SER H H -25.069 -7.848 -2.244 1.00 . A A . 129 SER H 1 1 9 18100 1 1 12 SER HA H -27.173 -8.776 -4.030 1.00 . A A . 129 SER HA 1 1 9 18101 1 1 12 SER HB2 H -26.410 -5.949 -3.273 1.00 . A A . 129 SER HB2 1 1 9 18102 1 1 12 SER HB3 H -27.900 -6.462 -4.069 1.00 . A A . 129 SER HB3 1 1 9 18103 1 1 12 SER HG H -28.328 -7.724 -2.150 1.00 . A A . 129 SER HG 1 1 9 18104 1 1 12 SER N N -25.527 -8.497 -2.825 1.00 . A A . 129 SER N 1 1 9 18105 1 1 12 SER O O -25.717 -6.628 -5.687 1.00 . A A . 129 SER O 1 1 9 18106 1 1 12 SER OG O -27.734 -6.961 -2.096 1.00 . A A . 129 SER OG 1 1 9 18107 1 1 13 GLY C C -22.911 -7.963 -6.712 1.00 . A A . 130 GLY C 1 1 9 18108 1 1 13 GLY CA C -24.256 -8.635 -6.888 1.00 . A A . 130 GLY CA 1 1 9 18109 1 1 13 GLY H H -24.979 -9.610 -5.156 1.00 . A A . 130 GLY H 1 1 9 18110 1 1 13 GLY HA2 H -24.101 -9.620 -7.297 1.00 . A A . 130 GLY HA2 1 1 9 18111 1 1 13 GLY HA3 H -24.845 -8.058 -7.583 1.00 . A A . 130 GLY HA3 1 1 9 18112 1 1 13 GLY N N -24.989 -8.759 -5.643 1.00 . A A . 130 GLY N 1 1 9 18113 1 1 13 GLY O O -21.875 -8.546 -7.042 1.00 . A A . 130 GLY O 1 1 9 18114 1 1 14 LEU C C -21.078 -5.545 -7.289 1.00 . A A . 131 LEU C 1 1 9 18115 1 1 14 LEU CA C -21.744 -5.926 -5.969 1.00 . A A . 131 LEU CA 1 1 9 18116 1 1 14 LEU CB C -20.728 -6.635 -5.055 1.00 . A A . 131 LEU CB 1 1 9 18117 1 1 14 LEU CD1 C -21.527 -5.431 -2.982 1.00 . A A . 131 LEU CD1 1 1 9 18118 1 1 14 LEU CD2 C -22.200 -7.807 -3.366 1.00 . A A . 131 LEU CD2 1 1 9 18119 1 1 14 LEU CG C -21.109 -6.769 -3.569 1.00 . A A . 131 LEU CG 1 1 9 18120 1 1 14 LEU H H -23.815 -6.352 -5.956 1.00 . A A . 131 LEU H 1 1 9 18121 1 1 14 LEU HA H -22.062 -5.015 -5.483 1.00 . A A . 131 LEU HA 1 1 9 18122 1 1 14 LEU HB2 H -20.566 -7.629 -5.447 1.00 . A A . 131 LEU HB2 1 1 9 18123 1 1 14 LEU HB3 H -19.795 -6.095 -5.112 1.00 . A A . 131 LEU HB3 1 1 9 18124 1 1 14 LEU HD11 H -20.733 -4.714 -3.114 1.00 . A A . 131 LEU HD11 1 1 9 18125 1 1 14 LEU HD12 H -21.732 -5.549 -1.929 1.00 . A A . 131 LEU HD12 1 1 9 18126 1 1 14 LEU HD13 H -22.417 -5.079 -3.483 1.00 . A A . 131 LEU HD13 1 1 9 18127 1 1 14 LEU HD21 H -21.847 -8.772 -3.701 1.00 . A A . 131 LEU HD21 1 1 9 18128 1 1 14 LEU HD22 H -23.073 -7.525 -3.934 1.00 . A A . 131 LEU HD22 1 1 9 18129 1 1 14 LEU HD23 H -22.453 -7.860 -2.318 1.00 . A A . 131 LEU HD23 1 1 9 18130 1 1 14 LEU HG H -20.238 -7.101 -3.024 1.00 . A A . 131 LEU HG 1 1 9 18131 1 1 14 LEU N N -22.943 -6.735 -6.194 1.00 . A A . 131 LEU N 1 1 9 18132 1 1 14 LEU O O -21.539 -5.938 -8.365 1.00 . A A . 131 LEU O 1 1 9 18133 1 1 15 VAL C C -18.441 -5.544 -8.950 1.00 . A A . 132 VAL C 1 1 9 18134 1 1 15 VAL CA C -19.275 -4.375 -8.406 1.00 . A A . 132 VAL CA 1 1 9 18135 1 1 15 VAL CB C -18.370 -3.146 -8.151 1.00 . A A . 132 VAL CB 1 1 9 18136 1 1 15 VAL CG1 C -17.591 -2.776 -9.404 1.00 . A A . 132 VAL CG1 1 1 9 18137 1 1 15 VAL CG2 C -19.201 -1.966 -7.675 1.00 . A A . 132 VAL CG2 1 1 9 18138 1 1 15 VAL H H -19.711 -4.446 -6.334 1.00 . A A . 132 VAL H 1 1 9 18139 1 1 15 VAL HA H -20.003 -4.100 -9.158 1.00 . A A . 132 VAL HA 1 1 9 18140 1 1 15 VAL HB H -17.663 -3.397 -7.375 1.00 . A A . 132 VAL HB 1 1 9 18141 1 1 15 VAL HG11 H -16.948 -3.598 -9.682 1.00 . A A . 132 VAL HG11 1 1 9 18142 1 1 15 VAL HG12 H -16.994 -1.898 -9.211 1.00 . A A . 132 VAL HG12 1 1 9 18143 1 1 15 VAL HG13 H -18.282 -2.574 -10.209 1.00 . A A . 132 VAL HG13 1 1 9 18144 1 1 15 VAL HG21 H -19.912 -1.693 -8.441 1.00 . A A . 132 VAL HG21 1 1 9 18145 1 1 15 VAL HG22 H -18.552 -1.128 -7.471 1.00 . A A . 132 VAL HG22 1 1 9 18146 1 1 15 VAL HG23 H -19.731 -2.238 -6.775 1.00 . A A . 132 VAL HG23 1 1 9 18147 1 1 15 VAL N N -20.011 -4.766 -7.212 1.00 . A A . 132 VAL N 1 1 9 18148 1 1 15 VAL O O -18.591 -5.902 -10.122 1.00 . A A . 132 VAL O 1 1 9 18149 1 1 16 PRO C C -17.421 -8.283 -9.396 1.00 . A A . 133 PRO C 1 1 9 18150 1 1 16 PRO CA C -16.725 -7.299 -8.459 1.00 . A A . 133 PRO CA 1 1 9 18151 1 1 16 PRO CB C -16.452 -7.962 -7.096 1.00 . A A . 133 PRO CB 1 1 9 18152 1 1 16 PRO CD C -17.208 -5.719 -6.758 1.00 . A A . 133 PRO CD 1 1 9 18153 1 1 16 PRO CG C -17.008 -7.031 -6.065 1.00 . A A . 133 PRO CG 1 1 9 18154 1 1 16 PRO HA H -15.791 -6.985 -8.890 1.00 . A A . 133 PRO HA 1 1 9 18155 1 1 16 PRO HB2 H -16.943 -8.924 -7.062 1.00 . A A . 133 PRO HB2 1 1 9 18156 1 1 16 PRO HB3 H -15.387 -8.096 -6.971 1.00 . A A . 133 PRO HB3 1 1 9 18157 1 1 16 PRO HD2 H -18.006 -5.160 -6.306 1.00 . A A . 133 PRO HD2 1 1 9 18158 1 1 16 PRO HD3 H -16.297 -5.154 -6.758 1.00 . A A . 133 PRO HD3 1 1 9 18159 1 1 16 PRO HG2 H -17.950 -7.409 -5.699 1.00 . A A . 133 PRO HG2 1 1 9 18160 1 1 16 PRO HG3 H -16.305 -6.922 -5.251 1.00 . A A . 133 PRO HG3 1 1 9 18161 1 1 16 PRO N N -17.545 -6.140 -8.112 1.00 . A A . 133 PRO N 1 1 9 18162 1 1 16 PRO O O -18.386 -8.948 -9.018 1.00 . A A . 133 PRO O 1 1 9 18163 1 1 17 ARG C C -16.951 -10.653 -11.521 1.00 . A A . 134 ARG C 1 1 9 18164 1 1 17 ARG CA C -17.527 -9.245 -11.620 1.00 . A A . 134 ARG CA 1 1 9 18165 1 1 17 ARG CB C -17.305 -8.689 -13.029 1.00 . A A . 134 ARG CB 1 1 9 18166 1 1 17 ARG CD C -15.683 -8.103 -14.858 1.00 . A A . 134 ARG CD 1 1 9 18167 1 1 17 ARG CG C -15.838 -8.547 -13.413 1.00 . A A . 134 ARG CG 1 1 9 18168 1 1 17 ARG CZ C -17.110 -8.694 -16.784 1.00 . A A . 134 ARG CZ 1 1 9 18169 1 1 17 ARG H H -16.162 -7.807 -10.869 1.00 . A A . 134 ARG H 1 1 9 18170 1 1 17 ARG HA H -18.589 -9.290 -11.426 1.00 . A A . 134 ARG HA 1 1 9 18171 1 1 17 ARG HB2 H -17.777 -9.352 -13.741 1.00 . A A . 134 ARG HB2 1 1 9 18172 1 1 17 ARG HB3 H -17.768 -7.717 -13.097 1.00 . A A . 134 ARG HB3 1 1 9 18173 1 1 17 ARG HD2 H -16.147 -7.137 -14.977 1.00 . A A . 134 ARG HD2 1 1 9 18174 1 1 17 ARG HD3 H -14.631 -8.028 -15.087 1.00 . A A . 134 ARG HD3 1 1 9 18175 1 1 17 ARG HE H -16.112 -10.004 -15.647 1.00 . A A . 134 ARG HE 1 1 9 18176 1 1 17 ARG HG2 H -15.378 -7.813 -12.770 1.00 . A A . 134 ARG HG2 1 1 9 18177 1 1 17 ARG HG3 H -15.348 -9.500 -13.284 1.00 . A A . 134 ARG HG3 1 1 9 18178 1 1 17 ARG HH11 H -16.968 -6.697 -16.443 1.00 . A A . 134 ARG HH11 1 1 9 18179 1 1 17 ARG HH12 H -17.994 -7.154 -17.763 1.00 . A A . 134 ARG HH12 1 1 9 18180 1 1 17 ARG HH21 H -17.441 -10.597 -17.385 1.00 . A A . 134 ARG HH21 1 1 9 18181 1 1 17 ARG HH22 H -18.248 -9.376 -18.314 1.00 . A A . 134 ARG HH22 1 1 9 18182 1 1 17 ARG N N -16.932 -8.363 -10.624 1.00 . A A . 134 ARG N 1 1 9 18183 1 1 17 ARG NE N -16.305 -9.046 -15.783 1.00 . A A . 134 ARG NE 1 1 9 18184 1 1 17 ARG NH1 N -17.377 -7.413 -17.016 1.00 . A A . 134 ARG NH1 1 1 9 18185 1 1 17 ARG NH2 N -17.643 -9.629 -17.555 1.00 . A A . 134 ARG NH2 1 1 9 18186 1 1 17 ARG O O -17.631 -11.637 -11.819 1.00 . A A . 134 ARG O 1 1 9 18187 1 1 18 GLY C C -15.382 -12.854 -9.852 1.00 . A A . 135 GLY C 1 1 9 18188 1 1 18 GLY CA C -15.013 -12.016 -11.056 1.00 . A A . 135 GLY CA 1 1 9 18189 1 1 18 GLY H H -15.244 -9.935 -10.775 1.00 . A A . 135 GLY H 1 1 9 18190 1 1 18 GLY HA2 H -15.261 -12.565 -11.951 1.00 . A A . 135 GLY HA2 1 1 9 18191 1 1 18 GLY HA3 H -13.950 -11.835 -11.042 1.00 . A A . 135 GLY HA3 1 1 9 18192 1 1 18 GLY N N -15.703 -10.742 -11.087 1.00 . A A . 135 GLY N 1 1 9 18193 1 1 18 GLY O O -15.366 -14.082 -9.912 1.00 . A A . 135 GLY O 1 1 9 18194 1 1 19 SER C C -17.245 -12.179 -6.854 1.00 . A A . 136 SER C 1 1 9 18195 1 1 19 SER CA C -16.084 -12.889 -7.534 1.00 . A A . 136 SER CA 1 1 9 18196 1 1 19 SER CB C -14.883 -12.955 -6.588 1.00 . A A . 136 SER CB 1 1 9 18197 1 1 19 SER H H -15.707 -11.214 -8.764 1.00 . A A . 136 SER H 1 1 9 18198 1 1 19 SER HA H -16.386 -13.893 -7.795 1.00 . A A . 136 SER HA 1 1 9 18199 1 1 19 SER HB2 H -14.606 -11.955 -6.290 1.00 . A A . 136 SER HB2 1 1 9 18200 1 1 19 SER HB3 H -15.147 -13.530 -5.713 1.00 . A A . 136 SER HB3 1 1 9 18201 1 1 19 SER HG H -13.583 -13.112 -8.051 1.00 . A A . 136 SER HG 1 1 9 18202 1 1 19 SER N N -15.713 -12.196 -8.755 1.00 . A A . 136 SER N 1 1 9 18203 1 1 19 SER O O -17.393 -10.965 -6.976 1.00 . A A . 136 SER O 1 1 9 18204 1 1 19 SER OG O -13.770 -13.569 -7.219 1.00 . A A . 136 SER OG 1 1 9 18205 1 1 20 HIS C C -18.688 -11.823 -4.064 1.00 . A A . 137 HIS C 1 1 9 18206 1 1 20 HIS CA C -19.183 -12.366 -5.398 1.00 . A A . 137 HIS CA 1 1 9 18207 1 1 20 HIS CB C -20.289 -13.405 -5.179 1.00 . A A . 137 HIS CB 1 1 9 18208 1 1 20 HIS CD2 C -20.539 -14.809 -7.344 1.00 . A A . 137 HIS CD2 1 1 9 18209 1 1 20 HIS CE1 C -22.445 -13.992 -8.046 1.00 . A A . 137 HIS CE1 1 1 9 18210 1 1 20 HIS CG C -20.934 -13.876 -6.447 1.00 . A A . 137 HIS CG 1 1 9 18211 1 1 20 HIS H H -17.911 -13.906 -6.102 1.00 . A A . 137 HIS H 1 1 9 18212 1 1 20 HIS HA H -19.579 -11.546 -5.979 1.00 . A A . 137 HIS HA 1 1 9 18213 1 1 20 HIS HB2 H -19.870 -14.266 -4.681 1.00 . A A . 137 HIS HB2 1 1 9 18214 1 1 20 HIS HB3 H -21.058 -12.975 -4.553 1.00 . A A . 137 HIS HB3 1 1 9 18215 1 1 20 HIS HD1 H -22.679 -12.690 -6.485 1.00 . A A . 137 HIS HD1 1 1 9 18216 1 1 20 HIS HD2 H -19.639 -15.403 -7.294 1.00 . A A . 137 HIS HD2 1 1 9 18217 1 1 20 HIS HE1 H -23.328 -13.811 -8.639 1.00 . A A . 137 HIS HE1 1 1 9 18218 1 1 20 HIS HE2 H -21.398 -15.334 -9.183 1.00 . A A . 137 HIS HE2 1 1 9 18219 1 1 20 HIS N N -18.066 -12.937 -6.140 1.00 . A A . 137 HIS N 1 1 9 18220 1 1 20 HIS ND1 N -22.132 -13.382 -6.918 1.00 . A A . 137 HIS ND1 1 1 9 18221 1 1 20 HIS NE2 N -21.495 -14.861 -8.327 1.00 . A A . 137 HIS NE2 1 1 9 18222 1 1 20 HIS O O -19.192 -12.177 -2.992 1.00 . A A . 137 HIS O 1 1 9 18223 1 1 21 MET C C -17.860 -9.151 -2.542 1.00 . A A . 138 MET C 1 1 9 18224 1 1 21 MET CA C -17.075 -10.376 -2.976 1.00 . A A . 138 MET CA 1 1 9 18225 1 1 21 MET CB C -15.617 -10.011 -3.264 1.00 . A A . 138 MET CB 1 1 9 18226 1 1 21 MET CE C -14.217 -9.154 0.560 1.00 . A A . 138 MET CE 1 1 9 18227 1 1 21 MET CG C -14.921 -9.332 -2.099 1.00 . A A . 138 MET CG 1 1 9 18228 1 1 21 MET H H -17.359 -10.703 -5.038 1.00 . A A . 138 MET H 1 1 9 18229 1 1 21 MET HA H -17.103 -11.108 -2.185 1.00 . A A . 138 MET HA 1 1 9 18230 1 1 21 MET HB2 H -15.073 -10.912 -3.506 1.00 . A A . 138 MET HB2 1 1 9 18231 1 1 21 MET HB3 H -15.587 -9.344 -4.112 1.00 . A A . 138 MET HB3 1 1 9 18232 1 1 21 MET HE1 H -13.184 -9.012 0.275 1.00 . A A . 138 MET HE1 1 1 9 18233 1 1 21 MET HE2 H -14.264 -9.553 1.562 1.00 . A A . 138 MET HE2 1 1 9 18234 1 1 21 MET HE3 H -14.733 -8.201 0.525 1.00 . A A . 138 MET HE3 1 1 9 18235 1 1 21 MET HG2 H -13.884 -9.178 -2.356 1.00 . A A . 138 MET HG2 1 1 9 18236 1 1 21 MET HG3 H -15.392 -8.376 -1.926 1.00 . A A . 138 MET HG3 1 1 9 18237 1 1 21 MET N N -17.686 -10.965 -4.148 1.00 . A A . 138 MET N 1 1 9 18238 1 1 21 MET O O -18.335 -8.384 -3.375 1.00 . A A . 138 MET O 1 1 9 18239 1 1 21 MET SD S -14.999 -10.294 -0.579 1.00 . A A . 138 MET SD 1 1 9 18240 1 1 22 SER C C -17.997 -7.105 0.299 1.00 . A A . 139 SER C 1 1 9 18241 1 1 22 SER CA C -18.806 -7.902 -0.705 1.00 . A A . 139 SER CA 1 1 9 18242 1 1 22 SER CB C -20.063 -8.480 -0.052 1.00 . A A . 139 SER CB 1 1 9 18243 1 1 22 SER H H -17.497 -9.552 -0.626 1.00 . A A . 139 SER H 1 1 9 18244 1 1 22 SER HA H -19.092 -7.255 -1.518 1.00 . A A . 139 SER HA 1 1 9 18245 1 1 22 SER HB2 H -20.552 -9.147 -0.748 1.00 . A A . 139 SER HB2 1 1 9 18246 1 1 22 SER HB3 H -19.783 -9.030 0.834 1.00 . A A . 139 SER HB3 1 1 9 18247 1 1 22 SER HG H -21.877 -7.788 0.218 1.00 . A A . 139 SER HG 1 1 9 18248 1 1 22 SER N N -17.990 -8.970 -1.242 1.00 . A A . 139 SER N 1 1 9 18249 1 1 22 SER O O -17.596 -7.626 1.344 1.00 . A A . 139 SER O 1 1 9 18250 1 1 22 SER OG O -20.972 -7.457 0.314 1.00 . A A . 139 SER OG 1 1 9 18251 1 1 23 GLY C C -15.455 -5.314 0.494 1.00 . A A . 140 GLY C 1 1 9 18252 1 1 23 GLY CA C -16.892 -5.041 0.805 1.00 . A A . 140 GLY CA 1 1 9 18253 1 1 23 GLY H H -18.097 -5.484 -0.864 1.00 . A A . 140 GLY H 1 1 9 18254 1 1 23 GLY HA2 H -17.096 -3.992 0.618 1.00 . A A . 140 GLY HA2 1 1 9 18255 1 1 23 GLY HA3 H -17.083 -5.268 1.843 1.00 . A A . 140 GLY HA3 1 1 9 18256 1 1 23 GLY N N -17.736 -5.852 -0.031 1.00 . A A . 140 GLY N 1 1 9 18257 1 1 23 GLY O O -14.607 -5.313 1.386 1.00 . A A . 140 GLY O 1 1 9 18258 1 1 24 ASN C C -13.021 -4.605 -0.965 1.00 . A A . 141 ASN C 1 1 9 18259 1 1 24 ASN CA C -13.858 -5.823 -1.263 1.00 . A A . 141 ASN CA 1 1 9 18260 1 1 24 ASN CB C -13.828 -6.179 -2.760 1.00 . A A . 141 ASN CB 1 1 9 18261 1 1 24 ASN CG C -14.587 -5.218 -3.656 1.00 . A A . 141 ASN CG 1 1 9 18262 1 1 24 ASN H H -15.952 -5.717 -1.399 1.00 . A A . 141 ASN H 1 1 9 18263 1 1 24 ASN HA H -13.446 -6.637 -0.715 1.00 . A A . 141 ASN HA 1 1 9 18264 1 1 24 ASN HB2 H -12.803 -6.195 -3.092 1.00 . A A . 141 ASN HB2 1 1 9 18265 1 1 24 ASN HB3 H -14.250 -7.163 -2.889 1.00 . A A . 141 ASN HB3 1 1 9 18266 1 1 24 ASN HD21 H -13.335 -5.606 -5.148 1.00 . A A . 141 ASN HD21 1 1 9 18267 1 1 24 ASN HD22 H -14.593 -4.469 -5.495 1.00 . A A . 141 ASN HD22 1 1 9 18268 1 1 24 ASN N N -15.205 -5.628 -0.776 1.00 . A A . 141 ASN N 1 1 9 18269 1 1 24 ASN ND2 N -14.126 -5.084 -4.889 1.00 . A A . 141 ASN ND2 1 1 9 18270 1 1 24 ASN O O -13.082 -3.591 -1.660 1.00 . A A . 141 ASN O 1 1 9 18271 1 1 24 ASN OD1 O -15.583 -4.615 -3.255 1.00 . A A . 141 ASN OD1 1 1 9 18272 1 1 25 ALA C C -10.512 -3.079 -0.393 1.00 . A A . 142 ALA C 1 1 9 18273 1 1 25 ALA CA C -11.483 -3.625 0.627 1.00 . A A . 142 ALA CA 1 1 9 18274 1 1 25 ALA CB C -10.756 -4.061 1.877 1.00 . A A . 142 ALA CB 1 1 9 18275 1 1 25 ALA H H -12.156 -5.612 0.517 1.00 . A A . 142 ALA H 1 1 9 18276 1 1 25 ALA HA H -12.186 -2.850 0.897 1.00 . A A . 142 ALA HA 1 1 9 18277 1 1 25 ALA HB1 H -10.226 -4.980 1.684 1.00 . A A . 142 ALA HB1 1 1 9 18278 1 1 25 ALA HB2 H -11.468 -4.212 2.673 1.00 . A A . 142 ALA HB2 1 1 9 18279 1 1 25 ALA HB3 H -10.054 -3.294 2.161 1.00 . A A . 142 ALA HB3 1 1 9 18280 1 1 25 ALA N N -12.233 -4.732 0.087 1.00 . A A . 142 ALA N 1 1 9 18281 1 1 25 ALA O O -10.167 -1.913 -0.356 1.00 . A A . 142 ALA O 1 1 9 18282 1 1 26 ASN C C -9.691 -2.334 -3.042 1.00 . A A . 143 ASN C 1 1 9 18283 1 1 26 ASN CA C -9.180 -3.557 -2.360 1.00 . A A . 143 ASN CA 1 1 9 18284 1 1 26 ASN CB C -9.039 -4.667 -3.397 1.00 . A A . 143 ASN CB 1 1 9 18285 1 1 26 ASN CG C -7.857 -4.453 -4.323 1.00 . A A . 143 ASN CG 1 1 9 18286 1 1 26 ASN H H -10.480 -4.805 -1.330 1.00 . A A . 143 ASN H 1 1 9 18287 1 1 26 ASN HA H -8.225 -3.360 -1.911 1.00 . A A . 143 ASN HA 1 1 9 18288 1 1 26 ASN HB2 H -8.908 -5.603 -2.889 1.00 . A A . 143 ASN HB2 1 1 9 18289 1 1 26 ASN HB3 H -9.938 -4.706 -3.993 1.00 . A A . 143 ASN HB3 1 1 9 18290 1 1 26 ASN HD21 H -8.984 -3.396 -5.572 1.00 . A A . 143 ASN HD21 1 1 9 18291 1 1 26 ASN HD22 H -7.326 -3.573 -6.022 1.00 . A A . 143 ASN HD22 1 1 9 18292 1 1 26 ASN N N -10.114 -3.925 -1.325 1.00 . A A . 143 ASN N 1 1 9 18293 1 1 26 ASN ND2 N -8.078 -3.740 -5.417 1.00 . A A . 143 ASN ND2 1 1 9 18294 1 1 26 ASN O O -8.953 -1.390 -3.288 1.00 . A A . 143 ASN O 1 1 9 18295 1 1 26 ASN OD1 O -6.752 -4.931 -4.060 1.00 . A A . 143 ASN OD1 1 1 9 18296 1 1 27 THR C C -11.872 -0.092 -3.159 1.00 . A A . 144 THR C 1 1 9 18297 1 1 27 THR CA C -11.538 -1.260 -4.059 1.00 . A A . 144 THR CA 1 1 9 18298 1 1 27 THR CB C -12.758 -1.663 -4.916 1.00 . A A . 144 THR CB 1 1 9 18299 1 1 27 THR CG2 C -13.948 -2.002 -4.041 1.00 . A A . 144 THR CG2 1 1 9 18300 1 1 27 THR H H -11.555 -3.080 -2.998 1.00 . A A . 144 THR H 1 1 9 18301 1 1 27 THR HA H -10.764 -0.939 -4.706 1.00 . A A . 144 THR HA 1 1 9 18302 1 1 27 THR HB H -12.499 -2.533 -5.500 1.00 . A A . 144 THR HB 1 1 9 18303 1 1 27 THR HG1 H -13.734 0.000 -5.351 1.00 . A A . 144 THR HG1 1 1 9 18304 1 1 27 THR HG21 H -14.767 -2.342 -4.653 1.00 . A A . 144 THR HG21 1 1 9 18305 1 1 27 THR HG22 H -14.246 -1.122 -3.487 1.00 . A A . 144 THR HG22 1 1 9 18306 1 1 27 THR HG23 H -13.664 -2.781 -3.345 1.00 . A A . 144 THR HG23 1 1 9 18307 1 1 27 THR N N -10.977 -2.347 -3.329 1.00 . A A . 144 THR N 1 1 9 18308 1 1 27 THR O O -11.429 1.027 -3.409 1.00 . A A . 144 THR O 1 1 9 18309 1 1 27 THR OG1 O -13.112 -0.592 -5.798 1.00 . A A . 144 THR OG1 1 1 9 18310 1 1 28 ASP C C -11.986 1.367 -0.504 1.00 . A A . 145 ASP C 1 1 9 18311 1 1 28 ASP CA C -13.122 0.727 -1.286 1.00 . A A . 145 ASP CA 1 1 9 18312 1 1 28 ASP CB C -14.286 0.284 -0.382 1.00 . A A . 145 ASP CB 1 1 9 18313 1 1 28 ASP CG C -13.877 -0.580 0.780 1.00 . A A . 145 ASP CG 1 1 9 18314 1 1 28 ASP H H -12.849 -1.274 -1.868 1.00 . A A . 145 ASP H 1 1 9 18315 1 1 28 ASP HA H -13.497 1.464 -1.973 1.00 . A A . 145 ASP HA 1 1 9 18316 1 1 28 ASP HB2 H -14.773 1.162 0.012 1.00 . A A . 145 ASP HB2 1 1 9 18317 1 1 28 ASP HB3 H -15.000 -0.273 -0.977 1.00 . A A . 145 ASP HB3 1 1 9 18318 1 1 28 ASP N N -12.623 -0.346 -2.100 1.00 . A A . 145 ASP N 1 1 9 18319 1 1 28 ASP O O -12.024 2.559 -0.221 1.00 . A A . 145 ASP O 1 1 9 18320 1 1 28 ASP OD1 O -13.802 -1.811 0.609 1.00 . A A . 145 ASP OD1 1 1 9 18321 1 1 28 ASP OD2 O -13.676 -0.034 1.878 1.00 . A A . 145 ASP OD2 1 1 9 18322 1 1 29 TYR C C -8.938 1.907 -0.325 1.00 . A A . 146 TYR C 1 1 9 18323 1 1 29 TYR CA C -9.843 1.143 0.593 1.00 . A A . 146 TYR CA 1 1 9 18324 1 1 29 TYR CB C -9.058 0.093 1.375 1.00 . A A . 146 TYR CB 1 1 9 18325 1 1 29 TYR CD1 C -7.424 -1.233 -0.048 1.00 . A A . 146 TYR CD1 1 1 9 18326 1 1 29 TYR CD2 C -6.608 0.581 1.253 1.00 . A A . 146 TYR CD2 1 1 9 18327 1 1 29 TYR CE1 C -6.149 -1.458 -0.524 1.00 . A A . 146 TYR CE1 1 1 9 18328 1 1 29 TYR CE2 C -5.337 0.367 0.794 1.00 . A A . 146 TYR CE2 1 1 9 18329 1 1 29 TYR CG C -7.671 -0.203 0.852 1.00 . A A . 146 TYR CG 1 1 9 18330 1 1 29 TYR CZ C -5.109 -0.657 -0.101 1.00 . A A . 146 TYR CZ 1 1 9 18331 1 1 29 TYR H H -10.937 -0.363 -0.475 1.00 . A A . 146 TYR H 1 1 9 18332 1 1 29 TYR HA H -10.256 1.856 1.288 1.00 . A A . 146 TYR HA 1 1 9 18333 1 1 29 TYR HB2 H -8.952 0.434 2.394 1.00 . A A . 146 TYR HB2 1 1 9 18334 1 1 29 TYR HB3 H -9.621 -0.812 1.375 1.00 . A A . 146 TYR HB3 1 1 9 18335 1 1 29 TYR HD1 H -8.249 -1.866 -0.375 1.00 . A A . 146 TYR HD1 1 1 9 18336 1 1 29 TYR HD2 H -6.791 1.386 1.954 1.00 . A A . 146 TYR HD2 1 1 9 18337 1 1 29 TYR HE1 H -5.969 -2.262 -1.221 1.00 . A A . 146 TYR HE1 1 1 9 18338 1 1 29 TYR HE2 H -4.527 1.009 1.149 1.00 . A A . 146 TYR HE2 1 1 9 18339 1 1 29 TYR HH H -3.207 -0.757 0.124 1.00 . A A . 146 TYR HH 1 1 9 18340 1 1 29 TYR N N -10.971 0.583 -0.150 1.00 . A A . 146 TYR N 1 1 9 18341 1 1 29 TYR O O -8.574 3.026 -0.036 1.00 . A A . 146 TYR O 1 1 9 18342 1 1 29 TYR OH O -3.848 -0.878 -0.584 1.00 . A A . 146 TYR OH 1 1 9 18343 1 1 30 ASN C C -8.502 3.264 -2.799 1.00 . A A . 147 ASN C 1 1 9 18344 1 1 30 ASN CA C -7.778 1.987 -2.427 1.00 . A A . 147 ASN CA 1 1 9 18345 1 1 30 ASN CB C -7.558 1.113 -3.668 1.00 . A A . 147 ASN CB 1 1 9 18346 1 1 30 ASN CG C -6.666 1.765 -4.709 1.00 . A A . 147 ASN CG 1 1 9 18347 1 1 30 ASN H H -8.789 0.357 -1.555 1.00 . A A . 147 ASN H 1 1 9 18348 1 1 30 ASN HA H -6.820 2.235 -1.978 1.00 . A A . 147 ASN HA 1 1 9 18349 1 1 30 ASN HB2 H -7.099 0.183 -3.365 1.00 . A A . 147 ASN HB2 1 1 9 18350 1 1 30 ASN HB3 H -8.515 0.902 -4.122 1.00 . A A . 147 ASN HB3 1 1 9 18351 1 1 30 ASN HD21 H -5.068 0.843 -3.966 1.00 . A A . 147 ASN HD21 1 1 9 18352 1 1 30 ASN HD22 H -4.781 1.870 -5.328 1.00 . A A . 147 ASN HD22 1 1 9 18353 1 1 30 ASN N N -8.566 1.297 -1.431 1.00 . A A . 147 ASN N 1 1 9 18354 1 1 30 ASN ND2 N -5.377 1.464 -4.663 1.00 . A A . 147 ASN ND2 1 1 9 18355 1 1 30 ASN O O -7.875 4.228 -3.177 1.00 . A A . 147 ASN O 1 1 9 18356 1 1 30 ASN OD1 O -7.134 2.515 -5.563 1.00 . A A . 147 ASN OD1 1 1 9 18357 1 1 31 ALA C C -10.650 5.329 -1.592 1.00 . A A . 148 ALA C 1 1 9 18358 1 1 31 ALA CA C -10.682 4.414 -2.830 1.00 . A A . 148 ALA CA 1 1 9 18359 1 1 31 ALA CB C -12.111 3.997 -3.139 1.00 . A A . 148 ALA CB 1 1 9 18360 1 1 31 ALA H H -10.264 2.381 -2.453 1.00 . A A . 148 ALA H 1 1 9 18361 1 1 31 ALA HA H -10.311 4.971 -3.678 1.00 . A A . 148 ALA HA 1 1 9 18362 1 1 31 ALA HB1 H -12.118 3.355 -4.009 1.00 . A A . 148 ALA HB1 1 1 9 18363 1 1 31 ALA HB2 H -12.710 4.873 -3.331 1.00 . A A . 148 ALA HB2 1 1 9 18364 1 1 31 ALA HB3 H -12.519 3.459 -2.295 1.00 . A A . 148 ALA HB3 1 1 9 18365 1 1 31 ALA N N -9.835 3.236 -2.671 1.00 . A A . 148 ALA N 1 1 9 18366 1 1 31 ALA O O -10.862 6.537 -1.712 1.00 . A A . 148 ALA O 1 1 9 18367 1 1 32 ALA C C -9.135 6.372 0.835 1.00 . A A . 149 ALA C 1 1 9 18368 1 1 32 ALA CA C -10.368 5.542 0.826 1.00 . A A . 149 ALA CA 1 1 9 18369 1 1 32 ALA CB C -10.289 4.628 2.037 1.00 . A A . 149 ALA CB 1 1 9 18370 1 1 32 ALA H H -10.097 3.819 -0.361 1.00 . A A . 149 ALA H 1 1 9 18371 1 1 32 ALA HA H -11.252 6.159 0.887 1.00 . A A . 149 ALA HA 1 1 9 18372 1 1 32 ALA HB1 H -10.951 4.988 2.809 1.00 . A A . 149 ALA HB1 1 1 9 18373 1 1 32 ALA HB2 H -9.263 4.648 2.408 1.00 . A A . 149 ALA HB2 1 1 9 18374 1 1 32 ALA HB3 H -10.551 3.611 1.756 1.00 . A A . 149 ALA HB3 1 1 9 18375 1 1 32 ALA N N -10.376 4.766 -0.406 1.00 . A A . 149 ALA N 1 1 9 18376 1 1 32 ALA O O -9.146 7.585 0.974 1.00 . A A . 149 ALA O 1 1 9 18377 1 1 33 ILE C C -6.554 6.867 -0.756 1.00 . A A . 150 ILE C 1 1 9 18378 1 1 33 ILE CA C -6.778 6.224 0.612 1.00 . A A . 150 ILE CA 1 1 9 18379 1 1 33 ILE CB C -5.676 5.219 0.997 1.00 . A A . 150 ILE CB 1 1 9 18380 1 1 33 ILE CD1 C -6.886 3.465 2.323 1.00 . A A . 150 ILE CD1 1 1 9 18381 1 1 33 ILE CG1 C -6.139 3.799 1.054 1.00 . A A . 150 ILE CG1 1 1 9 18382 1 1 33 ILE CG2 C -5.138 5.509 2.371 1.00 . A A . 150 ILE CG2 1 1 9 18383 1 1 33 ILE H H -8.143 4.690 0.573 1.00 . A A . 150 ILE H 1 1 9 18384 1 1 33 ILE HA H -6.770 7.017 1.349 1.00 . A A . 150 ILE HA 1 1 9 18385 1 1 33 ILE HB H -4.903 5.283 0.278 1.00 . A A . 150 ILE HB 1 1 9 18386 1 1 33 ILE HD11 H -7.792 2.934 2.081 1.00 . A A . 150 ILE HD11 1 1 9 18387 1 1 33 ILE HD12 H -7.128 4.380 2.846 1.00 . A A . 150 ILE HD12 1 1 9 18388 1 1 33 ILE HD13 H -6.251 2.846 2.940 1.00 . A A . 150 ILE HD13 1 1 9 18389 1 1 33 ILE HG12 H -6.781 3.593 0.206 1.00 . A A . 150 ILE HG12 1 1 9 18390 1 1 33 ILE HG13 H -5.244 3.169 1.022 1.00 . A A . 150 ILE HG13 1 1 9 18391 1 1 33 ILE HG21 H -5.957 5.407 3.094 1.00 . A A . 150 ILE HG21 1 1 9 18392 1 1 33 ILE HG22 H -4.725 6.500 2.410 1.00 . A A . 150 ILE HG22 1 1 9 18393 1 1 33 ILE HG23 H -4.378 4.771 2.600 1.00 . A A . 150 ILE HG23 1 1 9 18394 1 1 33 ILE N N -8.062 5.660 0.671 1.00 . A A . 150 ILE N 1 1 9 18395 1 1 33 ILE O O -5.668 7.662 -0.917 1.00 . A A . 150 ILE O 1 1 9 18396 1 1 34 ALA C C -7.543 8.728 -2.770 1.00 . A A . 151 ALA C 1 1 9 18397 1 1 34 ALA CA C -7.338 7.246 -3.038 1.00 . A A . 151 ALA CA 1 1 9 18398 1 1 34 ALA CB C -8.423 6.784 -3.997 1.00 . A A . 151 ALA CB 1 1 9 18399 1 1 34 ALA H H -7.876 5.670 -1.678 1.00 . A A . 151 ALA H 1 1 9 18400 1 1 34 ALA HA H -6.379 7.105 -3.516 1.00 . A A . 151 ALA HA 1 1 9 18401 1 1 34 ALA HB1 H -8.336 7.334 -4.924 1.00 . A A . 151 ALA HB1 1 1 9 18402 1 1 34 ALA HB2 H -9.393 6.967 -3.559 1.00 . A A . 151 ALA HB2 1 1 9 18403 1 1 34 ALA HB3 H -8.306 5.729 -4.193 1.00 . A A . 151 ALA HB3 1 1 9 18404 1 1 34 ALA N N -7.331 6.483 -1.768 1.00 . A A . 151 ALA N 1 1 9 18405 1 1 34 ALA O O -7.195 9.574 -3.586 1.00 . A A . 151 ALA O 1 1 9 18406 1 1 35 LEU C C -6.861 10.957 -0.936 1.00 . A A . 152 LEU C 1 1 9 18407 1 1 35 LEU CA C -8.250 10.398 -1.204 1.00 . A A . 152 LEU CA 1 1 9 18408 1 1 35 LEU CB C -9.113 10.446 0.047 1.00 . A A . 152 LEU CB 1 1 9 18409 1 1 35 LEU CD1 C -11.249 9.834 1.181 1.00 . A A . 152 LEU CD1 1 1 9 18410 1 1 35 LEU CD2 C -11.289 11.070 -1.004 1.00 . A A . 152 LEU CD2 1 1 9 18411 1 1 35 LEU CG C -10.563 10.033 -0.162 1.00 . A A . 152 LEU CG 1 1 9 18412 1 1 35 LEU H H -8.494 8.334 -1.062 1.00 . A A . 152 LEU H 1 1 9 18413 1 1 35 LEU HA H -8.721 10.972 -1.993 1.00 . A A . 152 LEU HA 1 1 9 18414 1 1 35 LEU HB2 H -8.681 9.789 0.792 1.00 . A A . 152 LEU HB2 1 1 9 18415 1 1 35 LEU HB3 H -9.096 11.441 0.425 1.00 . A A . 152 LEU HB3 1 1 9 18416 1 1 35 LEU HD11 H -10.872 8.929 1.647 1.00 . A A . 152 LEU HD11 1 1 9 18417 1 1 35 LEU HD12 H -12.314 9.746 1.039 1.00 . A A . 152 LEU HD12 1 1 9 18418 1 1 35 LEU HD13 H -11.035 10.679 1.824 1.00 . A A . 152 LEU HD13 1 1 9 18419 1 1 35 LEU HD21 H -10.743 11.227 -1.927 1.00 . A A . 152 LEU HD21 1 1 9 18420 1 1 35 LEU HD22 H -11.348 12.001 -0.459 1.00 . A A . 152 LEU HD22 1 1 9 18421 1 1 35 LEU HD23 H -12.284 10.721 -1.230 1.00 . A A . 152 LEU HD23 1 1 9 18422 1 1 35 LEU HG H -10.584 9.091 -0.692 1.00 . A A . 152 LEU HG 1 1 9 18423 1 1 35 LEU N N -8.138 9.040 -1.636 1.00 . A A . 152 LEU N 1 1 9 18424 1 1 35 LEU O O -6.567 12.092 -1.282 1.00 . A A . 152 LEU O 1 1 9 18425 1 1 36 VAL C C -3.904 10.904 -1.329 1.00 . A A . 153 VAL C 1 1 9 18426 1 1 36 VAL CA C -4.642 10.532 -0.046 1.00 . A A . 153 VAL CA 1 1 9 18427 1 1 36 VAL CB C -3.881 9.420 0.746 1.00 . A A . 153 VAL CB 1 1 9 18428 1 1 36 VAL CG1 C -3.179 8.416 -0.144 1.00 . A A . 153 VAL CG1 1 1 9 18429 1 1 36 VAL CG2 C -2.907 10.012 1.726 1.00 . A A . 153 VAL CG2 1 1 9 18430 1 1 36 VAL H H -6.296 9.230 -0.068 1.00 . A A . 153 VAL H 1 1 9 18431 1 1 36 VAL HA H -4.711 11.405 0.584 1.00 . A A . 153 VAL HA 1 1 9 18432 1 1 36 VAL HB H -4.616 8.875 1.317 1.00 . A A . 153 VAL HB 1 1 9 18433 1 1 36 VAL HG11 H -2.557 8.936 -0.855 1.00 . A A . 153 VAL HG11 1 1 9 18434 1 1 36 VAL HG12 H -3.924 7.829 -0.665 1.00 . A A . 153 VAL HG12 1 1 9 18435 1 1 36 VAL HG13 H -2.571 7.765 0.464 1.00 . A A . 153 VAL HG13 1 1 9 18436 1 1 36 VAL HG21 H -2.146 10.554 1.191 1.00 . A A . 153 VAL HG21 1 1 9 18437 1 1 36 VAL HG22 H -2.454 9.212 2.299 1.00 . A A . 153 VAL HG22 1 1 9 18438 1 1 36 VAL HG23 H -3.437 10.677 2.389 1.00 . A A . 153 VAL HG23 1 1 9 18439 1 1 36 VAL N N -6.000 10.132 -0.345 1.00 . A A . 153 VAL N 1 1 9 18440 1 1 36 VAL O O -3.086 11.825 -1.335 1.00 . A A . 153 VAL O 1 1 9 18441 1 1 37 GLN C C -4.243 11.781 -4.273 1.00 . A A . 154 GLN C 1 1 9 18442 1 1 37 GLN CA C -3.634 10.510 -3.713 1.00 . A A . 154 GLN CA 1 1 9 18443 1 1 37 GLN CB C -3.837 9.363 -4.703 1.00 . A A . 154 GLN CB 1 1 9 18444 1 1 37 GLN CD C -4.943 8.955 -6.945 1.00 . A A . 154 GLN CD 1 1 9 18445 1 1 37 GLN CG C -5.109 9.481 -5.534 1.00 . A A . 154 GLN CG 1 1 9 18446 1 1 37 GLN H H -4.866 9.470 -2.358 1.00 . A A . 154 GLN H 1 1 9 18447 1 1 37 GLN HA H -2.577 10.665 -3.566 1.00 . A A . 154 GLN HA 1 1 9 18448 1 1 37 GLN HB2 H -2.998 9.331 -5.368 1.00 . A A . 154 GLN HB2 1 1 9 18449 1 1 37 GLN HB3 H -3.881 8.435 -4.153 1.00 . A A . 154 GLN HB3 1 1 9 18450 1 1 37 GLN HE21 H -6.874 8.492 -7.022 1.00 . A A . 154 GLN HE21 1 1 9 18451 1 1 37 GLN HE22 H -5.955 8.133 -8.440 1.00 . A A . 154 GLN HE22 1 1 9 18452 1 1 37 GLN HG2 H -5.884 8.901 -5.048 1.00 . A A . 154 GLN HG2 1 1 9 18453 1 1 37 GLN HG3 H -5.409 10.538 -5.571 1.00 . A A . 154 GLN HG3 1 1 9 18454 1 1 37 GLN N N -4.225 10.206 -2.425 1.00 . A A . 154 GLN N 1 1 9 18455 1 1 37 GLN NE2 N -6.032 8.478 -7.528 1.00 . A A . 154 GLN NE2 1 1 9 18456 1 1 37 GLN O O -3.574 12.547 -4.970 1.00 . A A . 154 GLN O 1 1 9 18457 1 1 37 GLN OE1 O -3.849 8.982 -7.510 1.00 . A A . 154 GLN OE1 1 1 9 18458 1 1 38 ASP C C -5.515 14.371 -3.786 1.00 . A A . 155 ASP C 1 1 9 18459 1 1 38 ASP CA C -6.205 13.188 -4.401 1.00 . A A . 155 ASP CA 1 1 9 18460 1 1 38 ASP CB C -7.675 13.181 -3.980 1.00 . A A . 155 ASP CB 1 1 9 18461 1 1 38 ASP CG C -8.495 14.223 -4.716 1.00 . A A . 155 ASP CG 1 1 9 18462 1 1 38 ASP H H -5.999 11.334 -3.428 1.00 . A A . 155 ASP H 1 1 9 18463 1 1 38 ASP HA H -6.126 13.267 -5.478 1.00 . A A . 155 ASP HA 1 1 9 18464 1 1 38 ASP HB2 H -8.108 12.205 -4.153 1.00 . A A . 155 ASP HB2 1 1 9 18465 1 1 38 ASP HB3 H -7.723 13.402 -2.932 1.00 . A A . 155 ASP HB3 1 1 9 18466 1 1 38 ASP N N -5.519 11.993 -3.969 1.00 . A A . 155 ASP N 1 1 9 18467 1 1 38 ASP O O -5.320 14.443 -2.572 1.00 . A A . 155 ASP O 1 1 9 18468 1 1 38 ASP OD1 O -8.343 15.428 -4.423 1.00 . A A . 155 ASP OD1 1 1 9 18469 1 1 38 ASP OD2 O -9.311 13.841 -5.579 1.00 . A A . 155 ASP OD2 1 1 9 18470 1 1 39 LYS C C -5.096 17.278 -3.249 1.00 . A A . 156 LYS C 1 1 9 18471 1 1 39 LYS CA C -4.348 16.424 -4.250 1.00 . A A . 156 LYS CA 1 1 9 18472 1 1 39 LYS CB C -4.000 17.241 -5.489 1.00 . A A . 156 LYS CB 1 1 9 18473 1 1 39 LYS CD C -3.305 17.201 -7.898 1.00 . A A . 156 LYS CD 1 1 9 18474 1 1 39 LYS CE C -2.584 16.427 -8.991 1.00 . A A . 156 LYS CE 1 1 9 18475 1 1 39 LYS CG C -3.411 16.400 -6.610 1.00 . A A . 156 LYS CG 1 1 9 18476 1 1 39 LYS H H -5.478 15.224 -5.557 1.00 . A A . 156 LYS H 1 1 9 18477 1 1 39 LYS HA H -3.445 16.053 -3.797 1.00 . A A . 156 LYS HA 1 1 9 18478 1 1 39 LYS HB2 H -4.896 17.719 -5.857 1.00 . A A . 156 LYS HB2 1 1 9 18479 1 1 39 LYS HB3 H -3.280 17.999 -5.218 1.00 . A A . 156 LYS HB3 1 1 9 18480 1 1 39 LYS HD2 H -4.298 17.444 -8.241 1.00 . A A . 156 LYS HD2 1 1 9 18481 1 1 39 LYS HD3 H -2.760 18.113 -7.697 1.00 . A A . 156 LYS HD3 1 1 9 18482 1 1 39 LYS HE2 H -3.044 15.456 -9.090 1.00 . A A . 156 LYS HE2 1 1 9 18483 1 1 39 LYS HE3 H -2.686 16.967 -9.920 1.00 . A A . 156 LYS HE3 1 1 9 18484 1 1 39 LYS HG2 H -2.426 16.065 -6.318 1.00 . A A . 156 LYS HG2 1 1 9 18485 1 1 39 LYS HG3 H -4.055 15.540 -6.774 1.00 . A A . 156 LYS HG3 1 1 9 18486 1 1 39 LYS HZ1 H -0.669 17.174 -8.620 1.00 . A A . 156 LYS HZ1 1 1 9 18487 1 1 39 LYS HZ2 H -0.680 15.698 -9.445 1.00 . A A . 156 LYS HZ2 1 1 9 18488 1 1 39 LYS HZ3 H -1.018 15.744 -7.790 1.00 . A A . 156 LYS HZ3 1 1 9 18489 1 1 39 LYS N N -5.160 15.294 -4.636 1.00 . A A . 156 LYS N 1 1 9 18490 1 1 39 LYS NZ N -1.139 16.247 -8.691 1.00 . A A . 156 LYS NZ 1 1 9 18491 1 1 39 LYS O O -4.513 18.096 -2.542 1.00 . A A . 156 LYS O 1 1 9 18492 1 1 40 SER C C -7.909 17.030 -1.257 1.00 . A A . 157 SER C 1 1 9 18493 1 1 40 SER CA C -7.231 17.878 -2.323 1.00 . A A . 157 SER CA 1 1 9 18494 1 1 40 SER CB C -8.257 18.675 -3.134 1.00 . A A . 157 SER CB 1 1 9 18495 1 1 40 SER H H -6.805 16.351 -3.752 1.00 . A A . 157 SER H 1 1 9 18496 1 1 40 SER HA H -6.578 18.567 -1.815 1.00 . A A . 157 SER HA 1 1 9 18497 1 1 40 SER HB2 H -7.746 19.243 -3.896 1.00 . A A . 157 SER HB2 1 1 9 18498 1 1 40 SER HB3 H -8.950 17.992 -3.601 1.00 . A A . 157 SER HB3 1 1 9 18499 1 1 40 SER HG H -8.924 19.287 -1.389 1.00 . A A . 157 SER HG 1 1 9 18500 1 1 40 SER N N -6.401 17.084 -3.204 1.00 . A A . 157 SER N 1 1 9 18501 1 1 40 SER O O -8.739 17.531 -0.499 1.00 . A A . 157 SER O 1 1 9 18502 1 1 40 SER OG O -8.987 19.574 -2.312 1.00 . A A . 157 SER OG 1 1 9 18503 1 1 41 ARG C C -7.135 14.194 0.647 1.00 . A A . 158 ARG C 1 1 9 18504 1 1 41 ARG CA C -8.179 14.894 -0.189 1.00 . A A . 158 ARG CA 1 1 9 18505 1 1 41 ARG CB C -9.076 13.864 -0.829 1.00 . A A . 158 ARG CB 1 1 9 18506 1 1 41 ARG CD C -11.207 15.142 -0.871 1.00 . A A . 158 ARG CD 1 1 9 18507 1 1 41 ARG CG C -10.137 14.464 -1.709 1.00 . A A . 158 ARG CG 1 1 9 18508 1 1 41 ARG CZ C -13.433 16.135 -1.203 1.00 . A A . 158 ARG CZ 1 1 9 18509 1 1 41 ARG H H -6.908 15.386 -1.809 1.00 . A A . 158 ARG H 1 1 9 18510 1 1 41 ARG HA H -8.775 15.507 0.442 1.00 . A A . 158 ARG HA 1 1 9 18511 1 1 41 ARG HB2 H -8.478 13.203 -1.406 1.00 . A A . 158 ARG HB2 1 1 9 18512 1 1 41 ARG HB3 H -9.566 13.303 -0.051 1.00 . A A . 158 ARG HB3 1 1 9 18513 1 1 41 ARG HD2 H -11.662 14.403 -0.229 1.00 . A A . 158 ARG HD2 1 1 9 18514 1 1 41 ARG HD3 H -10.737 15.902 -0.262 1.00 . A A . 158 ARG HD3 1 1 9 18515 1 1 41 ARG HE H -12.043 15.926 -2.631 1.00 . A A . 158 ARG HE 1 1 9 18516 1 1 41 ARG HG2 H -9.670 15.195 -2.359 1.00 . A A . 158 ARG HG2 1 1 9 18517 1 1 41 ARG HG3 H -10.585 13.679 -2.297 1.00 . A A . 158 ARG HG3 1 1 9 18518 1 1 41 ARG HH11 H -13.092 15.440 0.683 1.00 . A A . 158 ARG HH11 1 1 9 18519 1 1 41 ARG HH12 H -14.643 16.179 0.425 1.00 . A A . 158 ARG HH12 1 1 9 18520 1 1 41 ARG HH21 H -14.076 16.911 -2.961 1.00 . A A . 158 ARG HH21 1 1 9 18521 1 1 41 ARG HH22 H -15.200 17.027 -1.645 1.00 . A A . 158 ARG HH22 1 1 9 18522 1 1 41 ARG N N -7.572 15.755 -1.185 1.00 . A A . 158 ARG N 1 1 9 18523 1 1 41 ARG NE N -12.247 15.765 -1.681 1.00 . A A . 158 ARG NE 1 1 9 18524 1 1 41 ARG NH1 N -13.748 15.901 0.069 1.00 . A A . 158 ARG NH1 1 1 9 18525 1 1 41 ARG NH2 N -14.306 16.737 -1.999 1.00 . A A . 158 ARG NH2 1 1 9 18526 1 1 41 ARG O O -7.401 13.133 1.212 1.00 . A A . 158 ARG O 1 1 9 18527 1 1 42 GLN C C -5.325 13.913 2.934 1.00 . A A . 159 GLN C 1 1 9 18528 1 1 42 GLN CA C -4.873 14.165 1.497 1.00 . A A . 159 GLN CA 1 1 9 18529 1 1 42 GLN CB C -3.621 15.041 1.474 1.00 . A A . 159 GLN CB 1 1 9 18530 1 1 42 GLN CD C -1.116 15.126 1.837 1.00 . A A . 159 GLN CD 1 1 9 18531 1 1 42 GLN CG C -2.400 14.358 2.074 1.00 . A A . 159 GLN CG 1 1 9 18532 1 1 42 GLN H H -5.812 15.656 0.283 1.00 . A A . 159 GLN H 1 1 9 18533 1 1 42 GLN HA H -4.647 13.217 1.036 1.00 . A A . 159 GLN HA 1 1 9 18534 1 1 42 GLN HB2 H -3.397 15.304 0.453 1.00 . A A . 159 GLN HB2 1 1 9 18535 1 1 42 GLN HB3 H -3.814 15.941 2.037 1.00 . A A . 159 GLN HB3 1 1 9 18536 1 1 42 GLN HE21 H -1.787 15.781 0.084 1.00 . A A . 159 GLN HE21 1 1 9 18537 1 1 42 GLN HE22 H -0.205 16.317 0.532 1.00 . A A . 159 GLN HE22 1 1 9 18538 1 1 42 GLN HG2 H -2.547 14.258 3.138 1.00 . A A . 159 GLN HG2 1 1 9 18539 1 1 42 GLN HG3 H -2.301 13.376 1.633 1.00 . A A . 159 GLN HG3 1 1 9 18540 1 1 42 GLN N N -5.955 14.784 0.736 1.00 . A A . 159 GLN N 1 1 9 18541 1 1 42 GLN NE2 N -1.026 15.808 0.706 1.00 . A A . 159 GLN NE2 1 1 9 18542 1 1 42 GLN O O -5.038 12.871 3.526 1.00 . A A . 159 GLN O 1 1 9 18543 1 1 42 GLN OE1 O -0.198 15.088 2.655 1.00 . A A . 159 GLN OE1 1 1 9 18544 1 1 43 ASP C C -7.845 13.888 4.819 1.00 . A A . 160 ASP C 1 1 9 18545 1 1 43 ASP CA C -6.610 14.770 4.817 1.00 . A A . 160 ASP CA 1 1 9 18546 1 1 43 ASP CB C -6.962 16.146 5.387 1.00 . A A . 160 ASP CB 1 1 9 18547 1 1 43 ASP CG C -5.752 17.028 5.612 1.00 . A A . 160 ASP CG 1 1 9 18548 1 1 43 ASP H H -6.264 15.657 2.933 1.00 . A A . 160 ASP H 1 1 9 18549 1 1 43 ASP HA H -5.863 14.308 5.445 1.00 . A A . 160 ASP HA 1 1 9 18550 1 1 43 ASP HB2 H -7.624 16.652 4.703 1.00 . A A . 160 ASP HB2 1 1 9 18551 1 1 43 ASP HB3 H -7.467 16.014 6.332 1.00 . A A . 160 ASP HB3 1 1 9 18552 1 1 43 ASP N N -6.055 14.874 3.474 1.00 . A A . 160 ASP N 1 1 9 18553 1 1 43 ASP O O -8.138 13.222 5.807 1.00 . A A . 160 ASP O 1 1 9 18554 1 1 43 ASP OD1 O -5.555 17.985 4.831 1.00 . A A . 160 ASP OD1 1 1 9 18555 1 1 43 ASP OD2 O -4.999 16.781 6.581 1.00 . A A . 160 ASP OD2 1 1 9 18556 1 1 44 ASP C C -9.443 11.630 3.594 1.00 . A A . 161 ASP C 1 1 9 18557 1 1 44 ASP CA C -9.790 13.108 3.589 1.00 . A A . 161 ASP CA 1 1 9 18558 1 1 44 ASP CB C -10.535 13.466 2.303 1.00 . A A . 161 ASP CB 1 1 9 18559 1 1 44 ASP CG C -12.040 13.556 2.480 1.00 . A A . 161 ASP CG 1 1 9 18560 1 1 44 ASP H H -8.254 14.393 2.928 1.00 . A A . 161 ASP H 1 1 9 18561 1 1 44 ASP HA H -10.411 13.334 4.445 1.00 . A A . 161 ASP HA 1 1 9 18562 1 1 44 ASP HB2 H -10.182 14.420 1.944 1.00 . A A . 161 ASP HB2 1 1 9 18563 1 1 44 ASP HB3 H -10.329 12.711 1.561 1.00 . A A . 161 ASP HB3 1 1 9 18564 1 1 44 ASP N N -8.563 13.880 3.703 1.00 . A A . 161 ASP N 1 1 9 18565 1 1 44 ASP O O -10.237 10.790 3.982 1.00 . A A . 161 ASP O 1 1 9 18566 1 1 44 ASP OD1 O -12.685 12.522 2.743 1.00 . A A . 161 ASP OD1 1 1 9 18567 1 1 44 ASP OD2 O -12.589 14.670 2.321 1.00 . A A . 161 ASP OD2 1 1 9 18568 1 1 45 ALA C C -7.402 9.637 4.660 1.00 . A A . 162 ALA C 1 1 9 18569 1 1 45 ALA CA C -7.742 9.959 3.249 1.00 . A A . 162 ALA CA 1 1 9 18570 1 1 45 ALA CB C -6.513 9.760 2.423 1.00 . A A . 162 ALA CB 1 1 9 18571 1 1 45 ALA H H -7.689 12.005 2.718 1.00 . A A . 162 ALA H 1 1 9 18572 1 1 45 ALA HA H -8.505 9.286 2.911 1.00 . A A . 162 ALA HA 1 1 9 18573 1 1 45 ALA HB1 H -5.713 10.373 2.815 1.00 . A A . 162 ALA HB1 1 1 9 18574 1 1 45 ALA HB2 H -6.714 10.047 1.402 1.00 . A A . 162 ALA HB2 1 1 9 18575 1 1 45 ALA HB3 H -6.217 8.720 2.455 1.00 . A A . 162 ALA HB3 1 1 9 18576 1 1 45 ALA N N -8.243 11.313 3.144 1.00 . A A . 162 ALA N 1 1 9 18577 1 1 45 ALA O O -7.627 8.526 5.119 1.00 . A A . 162 ALA O 1 1 9 18578 1 1 46 MET C C -7.674 10.061 7.514 1.00 . A A . 163 MET C 1 1 9 18579 1 1 46 MET CA C -6.448 10.412 6.710 1.00 . A A . 163 MET CA 1 1 9 18580 1 1 46 MET CB C -5.761 11.657 7.257 1.00 . A A . 163 MET CB 1 1 9 18581 1 1 46 MET CE C -3.137 13.205 6.260 1.00 . A A . 163 MET CE 1 1 9 18582 1 1 46 MET CG C -4.412 11.360 7.881 1.00 . A A . 163 MET CG 1 1 9 18583 1 1 46 MET H H -6.747 11.509 4.937 1.00 . A A . 163 MET H 1 1 9 18584 1 1 46 MET HA H -5.759 9.581 6.733 1.00 . A A . 163 MET HA 1 1 9 18585 1 1 46 MET HB2 H -5.619 12.361 6.452 1.00 . A A . 163 MET HB2 1 1 9 18586 1 1 46 MET HB3 H -6.392 12.104 8.010 1.00 . A A . 163 MET HB3 1 1 9 18587 1 1 46 MET HE1 H -4.102 13.288 5.780 1.00 . A A . 163 MET HE1 1 1 9 18588 1 1 46 MET HE2 H -2.568 12.417 5.792 1.00 . A A . 163 MET HE2 1 1 9 18589 1 1 46 MET HE3 H -2.606 14.140 6.165 1.00 . A A . 163 MET HE3 1 1 9 18590 1 1 46 MET HG2 H -4.567 10.963 8.873 1.00 . A A . 163 MET HG2 1 1 9 18591 1 1 46 MET HG3 H -3.911 10.623 7.272 1.00 . A A . 163 MET HG3 1 1 9 18592 1 1 46 MET N N -6.851 10.616 5.349 1.00 . A A . 163 MET N 1 1 9 18593 1 1 46 MET O O -7.606 9.309 8.465 1.00 . A A . 163 MET O 1 1 9 18594 1 1 46 MET SD S -3.365 12.824 7.999 1.00 . A A . 163 MET SD 1 1 9 18595 1 1 47 VAL C C -10.699 9.053 7.226 1.00 . A A . 164 VAL C 1 1 9 18596 1 1 47 VAL CA C -10.058 10.335 7.763 1.00 . A A . 164 VAL CA 1 1 9 18597 1 1 47 VAL CB C -11.013 11.542 7.680 1.00 . A A . 164 VAL CB 1 1 9 18598 1 1 47 VAL CG1 C -10.280 12.786 8.127 1.00 . A A . 164 VAL CG1 1 1 9 18599 1 1 47 VAL CG2 C -11.562 11.752 6.286 1.00 . A A . 164 VAL CG2 1 1 9 18600 1 1 47 VAL H H -8.789 11.150 6.271 1.00 . A A . 164 VAL H 1 1 9 18601 1 1 47 VAL HA H -9.825 10.171 8.809 1.00 . A A . 164 VAL HA 1 1 9 18602 1 1 47 VAL HB H -11.836 11.366 8.351 1.00 . A A . 164 VAL HB 1 1 9 18603 1 1 47 VAL HG11 H -10.942 13.637 8.066 1.00 . A A . 164 VAL HG11 1 1 9 18604 1 1 47 VAL HG12 H -9.427 12.941 7.475 1.00 . A A . 164 VAL HG12 1 1 9 18605 1 1 47 VAL HG13 H -9.941 12.658 9.144 1.00 . A A . 164 VAL HG13 1 1 9 18606 1 1 47 VAL HG21 H -10.735 11.864 5.592 1.00 . A A . 164 VAL HG21 1 1 9 18607 1 1 47 VAL HG22 H -12.170 12.644 6.267 1.00 . A A . 164 VAL HG22 1 1 9 18608 1 1 47 VAL HG23 H -12.160 10.900 6.000 1.00 . A A . 164 VAL HG23 1 1 9 18609 1 1 47 VAL N N -8.799 10.605 7.095 1.00 . A A . 164 VAL N 1 1 9 18610 1 1 47 VAL O O -11.211 8.238 7.992 1.00 . A A . 164 VAL O 1 1 9 18611 1 1 48 ALA C C -10.509 6.457 5.807 1.00 . A A . 165 ALA C 1 1 9 18612 1 1 48 ALA CA C -11.151 7.690 5.239 1.00 . A A . 165 ALA CA 1 1 9 18613 1 1 48 ALA CB C -10.803 7.739 3.776 1.00 . A A . 165 ALA CB 1 1 9 18614 1 1 48 ALA H H -10.269 9.595 5.344 1.00 . A A . 165 ALA H 1 1 9 18615 1 1 48 ALA HA H -12.220 7.647 5.332 1.00 . A A . 165 ALA HA 1 1 9 18616 1 1 48 ALA HB1 H -11.502 7.139 3.213 1.00 . A A . 165 ALA HB1 1 1 9 18617 1 1 48 ALA HB2 H -9.799 7.339 3.642 1.00 . A A . 165 ALA HB2 1 1 9 18618 1 1 48 ALA HB3 H -10.835 8.761 3.440 1.00 . A A . 165 ALA HB3 1 1 9 18619 1 1 48 ALA N N -10.650 8.883 5.902 1.00 . A A . 165 ALA N 1 1 9 18620 1 1 48 ALA O O -11.159 5.536 6.289 1.00 . A A . 165 ALA O 1 1 9 18621 1 1 49 PHE C C -8.398 5.020 7.488 1.00 . A A . 166 PHE C 1 1 9 18622 1 1 49 PHE CA C -8.409 5.308 6.004 1.00 . A A . 166 PHE CA 1 1 9 18623 1 1 49 PHE CB C -6.996 5.452 5.459 1.00 . A A . 166 PHE CB 1 1 9 18624 1 1 49 PHE CD1 C -4.984 4.932 6.809 1.00 . A A . 166 PHE CD1 1 1 9 18625 1 1 49 PHE CD2 C -5.988 7.061 7.099 1.00 . A A . 166 PHE CD2 1 1 9 18626 1 1 49 PHE CE1 C -4.021 5.253 7.745 1.00 . A A . 166 PHE CE1 1 1 9 18627 1 1 49 PHE CE2 C -5.033 7.394 8.040 1.00 . A A . 166 PHE CE2 1 1 9 18628 1 1 49 PHE CG C -5.970 5.830 6.480 1.00 . A A . 166 PHE CG 1 1 9 18629 1 1 49 PHE CZ C -4.046 6.487 8.362 1.00 . A A . 166 PHE CZ 1 1 9 18630 1 1 49 PHE H H -8.749 7.324 5.516 1.00 . A A . 166 PHE H 1 1 9 18631 1 1 49 PHE HA H -8.896 4.478 5.493 1.00 . A A . 166 PHE HA 1 1 9 18632 1 1 49 PHE HB2 H -6.692 4.503 5.046 1.00 . A A . 166 PHE HB2 1 1 9 18633 1 1 49 PHE HB3 H -6.998 6.207 4.680 1.00 . A A . 166 PHE HB3 1 1 9 18634 1 1 49 PHE HD1 H -4.984 3.957 6.330 1.00 . A A . 166 PHE HD1 1 1 9 18635 1 1 49 PHE HD2 H -6.776 7.760 6.853 1.00 . A A . 166 PHE HD2 1 1 9 18636 1 1 49 PHE HE1 H -3.251 4.537 7.997 1.00 . A A . 166 PHE HE1 1 1 9 18637 1 1 49 PHE HE2 H -5.058 8.361 8.519 1.00 . A A . 166 PHE HE2 1 1 9 18638 1 1 49 PHE HZ H -3.295 6.742 9.095 1.00 . A A . 166 PHE HZ 1 1 9 18639 1 1 49 PHE N N -9.200 6.471 5.726 1.00 . A A . 166 PHE N 1 1 9 18640 1 1 49 PHE O O -8.218 3.881 7.877 1.00 . A A . 166 PHE O 1 1 9 18641 1 1 50 GLN C C -9.772 4.890 10.034 1.00 . A A . 167 GLN C 1 1 9 18642 1 1 50 GLN CA C -8.693 5.906 9.757 1.00 . A A . 167 GLN CA 1 1 9 18643 1 1 50 GLN CB C -9.059 7.223 10.430 1.00 . A A . 167 GLN CB 1 1 9 18644 1 1 50 GLN CD C -8.246 9.259 11.681 1.00 . A A . 167 GLN CD 1 1 9 18645 1 1 50 GLN CG C -7.861 8.009 10.914 1.00 . A A . 167 GLN CG 1 1 9 18646 1 1 50 GLN H H -8.494 6.981 7.944 1.00 . A A . 167 GLN H 1 1 9 18647 1 1 50 GLN HA H -7.759 5.547 10.160 1.00 . A A . 167 GLN HA 1 1 9 18648 1 1 50 GLN HB2 H -9.601 7.835 9.724 1.00 . A A . 167 GLN HB2 1 1 9 18649 1 1 50 GLN HB3 H -9.693 7.016 11.272 1.00 . A A . 167 GLN HB3 1 1 9 18650 1 1 50 GLN HE21 H -6.569 10.150 11.109 1.00 . A A . 167 GLN HE21 1 1 9 18651 1 1 50 GLN HE22 H -7.616 11.089 12.117 1.00 . A A . 167 GLN HE22 1 1 9 18652 1 1 50 GLN HG2 H -7.262 7.378 11.553 1.00 . A A . 167 GLN HG2 1 1 9 18653 1 1 50 GLN HG3 H -7.282 8.301 10.048 1.00 . A A . 167 GLN HG3 1 1 9 18654 1 1 50 GLN N N -8.527 6.072 8.314 1.00 . A A . 167 GLN N 1 1 9 18655 1 1 50 GLN NE2 N -7.392 10.267 11.631 1.00 . A A . 167 GLN NE2 1 1 9 18656 1 1 50 GLN O O -9.764 4.207 11.059 1.00 . A A . 167 GLN O 1 1 9 18657 1 1 50 GLN OE1 O -9.297 9.314 12.323 1.00 . A A . 167 GLN OE1 1 1 9 18658 1 1 51 ASN C C -11.238 2.453 8.895 1.00 . A A . 168 ASN C 1 1 9 18659 1 1 51 ASN CA C -11.763 3.830 9.218 1.00 . A A . 168 ASN CA 1 1 9 18660 1 1 51 ASN CB C -12.893 4.193 8.264 1.00 . A A . 168 ASN CB 1 1 9 18661 1 1 51 ASN CG C -13.612 5.466 8.660 1.00 . A A . 168 ASN CG 1 1 9 18662 1 1 51 ASN H H -10.633 5.357 8.286 1.00 . A A . 168 ASN H 1 1 9 18663 1 1 51 ASN HA H -12.116 3.839 10.225 1.00 . A A . 168 ASN HA 1 1 9 18664 1 1 51 ASN HB2 H -12.470 4.339 7.272 1.00 . A A . 168 ASN HB2 1 1 9 18665 1 1 51 ASN HB3 H -13.605 3.385 8.238 1.00 . A A . 168 ASN HB3 1 1 9 18666 1 1 51 ASN HD21 H -14.034 5.841 6.756 1.00 . A A . 168 ASN HD21 1 1 9 18667 1 1 51 ASN HD22 H -14.598 7.012 7.898 1.00 . A A . 168 ASN HD22 1 1 9 18668 1 1 51 ASN N N -10.697 4.789 9.104 1.00 . A A . 168 ASN N 1 1 9 18669 1 1 51 ASN ND2 N -14.136 6.177 7.675 1.00 . A A . 168 ASN ND2 1 1 9 18670 1 1 51 ASN O O -11.669 1.456 9.456 1.00 . A A . 168 ASN O 1 1 9 18671 1 1 51 ASN OD1 O -13.701 5.808 9.840 1.00 . A A . 168 ASN OD1 1 1 9 18672 1 1 52 PHE C C -8.762 0.527 8.408 1.00 . A A . 169 PHE C 1 1 9 18673 1 1 52 PHE CA C -9.739 1.191 7.480 1.00 . A A . 169 PHE CA 1 1 9 18674 1 1 52 PHE CB C -9.028 1.434 6.156 1.00 . A A . 169 PHE CB 1 1 9 18675 1 1 52 PHE CD1 C -10.787 0.979 4.512 1.00 . A A . 169 PHE CD1 1 1 9 18676 1 1 52 PHE CD2 C -9.161 -0.724 4.881 1.00 . A A . 169 PHE CD2 1 1 9 18677 1 1 52 PHE CE1 C -11.467 0.152 3.652 1.00 . A A . 169 PHE CE1 1 1 9 18678 1 1 52 PHE CE2 C -9.823 -1.551 4.005 1.00 . A A . 169 PHE CE2 1 1 9 18679 1 1 52 PHE CG C -9.640 0.556 5.134 1.00 . A A . 169 PHE CG 1 1 9 18680 1 1 52 PHE CZ C -10.987 -1.118 3.397 1.00 . A A . 169 PHE CZ 1 1 9 18681 1 1 52 PHE H H -9.922 3.280 7.681 1.00 . A A . 169 PHE H 1 1 9 18682 1 1 52 PHE HA H -10.559 0.521 7.307 1.00 . A A . 169 PHE HA 1 1 9 18683 1 1 52 PHE HB2 H -9.151 2.473 5.850 1.00 . A A . 169 PHE HB2 1 1 9 18684 1 1 52 PHE HB3 H -7.963 1.204 6.262 1.00 . A A . 169 PHE HB3 1 1 9 18685 1 1 52 PHE HD1 H -11.146 1.985 4.708 1.00 . A A . 169 PHE HD1 1 1 9 18686 1 1 52 PHE HD2 H -8.236 -1.058 5.338 1.00 . A A . 169 PHE HD2 1 1 9 18687 1 1 52 PHE HE1 H -12.369 0.496 3.168 1.00 . A A . 169 PHE HE1 1 1 9 18688 1 1 52 PHE HE2 H -9.446 -2.542 3.811 1.00 . A A . 169 PHE HE2 1 1 9 18689 1 1 52 PHE HZ H -11.519 -1.771 2.722 1.00 . A A . 169 PHE HZ 1 1 9 18690 1 1 52 PHE N N -10.284 2.429 7.995 1.00 . A A . 169 PHE N 1 1 9 18691 1 1 52 PHE O O -9.010 -0.559 8.919 1.00 . A A . 169 PHE O 1 1 9 18692 1 1 53 ILE C C -6.881 0.419 10.839 1.00 . A A . 170 ILE C 1 1 9 18693 1 1 53 ILE CA C -6.557 0.627 9.364 1.00 . A A . 170 ILE CA 1 1 9 18694 1 1 53 ILE CB C -5.271 1.433 9.173 1.00 . A A . 170 ILE CB 1 1 9 18695 1 1 53 ILE CD1 C -6.266 3.653 9.869 1.00 . A A . 170 ILE CD1 1 1 9 18696 1 1 53 ILE CG1 C -5.209 2.610 10.122 1.00 . A A . 170 ILE CG1 1 1 9 18697 1 1 53 ILE CG2 C -5.142 1.897 7.727 1.00 . A A . 170 ILE CG2 1 1 9 18698 1 1 53 ILE H H -7.591 2.132 8.294 1.00 . A A . 170 ILE H 1 1 9 18699 1 1 53 ILE HA H -6.379 -0.339 8.941 1.00 . A A . 170 ILE HA 1 1 9 18700 1 1 53 ILE HB H -4.463 0.773 9.375 1.00 . A A . 170 ILE HB 1 1 9 18701 1 1 53 ILE HD11 H -7.232 3.271 10.191 1.00 . A A . 170 ILE HD11 1 1 9 18702 1 1 53 ILE HD12 H -6.311 3.867 8.799 1.00 . A A . 170 ILE HD12 1 1 9 18703 1 1 53 ILE HD13 H -6.029 4.553 10.412 1.00 . A A . 170 ILE HD13 1 1 9 18704 1 1 53 ILE HG12 H -5.350 2.235 11.120 1.00 . A A . 170 ILE HG12 1 1 9 18705 1 1 53 ILE HG13 H -4.243 3.083 10.043 1.00 . A A . 170 ILE HG13 1 1 9 18706 1 1 53 ILE HG21 H -5.025 1.041 7.077 1.00 . A A . 170 ILE HG21 1 1 9 18707 1 1 53 ILE HG22 H -4.281 2.545 7.628 1.00 . A A . 170 ILE HG22 1 1 9 18708 1 1 53 ILE HG23 H -6.030 2.444 7.442 1.00 . A A . 170 ILE HG23 1 1 9 18709 1 1 53 ILE N N -7.670 1.210 8.646 1.00 . A A . 170 ILE N 1 1 9 18710 1 1 53 ILE O O -6.271 -0.410 11.513 1.00 . A A . 170 ILE O 1 1 9 18711 1 1 54 LYS C C -9.567 0.239 12.796 1.00 . A A . 171 LYS C 1 1 9 18712 1 1 54 LYS CA C -8.274 1.052 12.712 1.00 . A A . 171 LYS CA 1 1 9 18713 1 1 54 LYS CB C -8.487 2.410 13.375 1.00 . A A . 171 LYS CB 1 1 9 18714 1 1 54 LYS CD C -6.084 3.147 13.529 1.00 . A A . 171 LYS CD 1 1 9 18715 1 1 54 LYS CE C -5.005 3.705 14.444 1.00 . A A . 171 LYS CE 1 1 9 18716 1 1 54 LYS CG C -7.350 2.816 14.297 1.00 . A A . 171 LYS CG 1 1 9 18717 1 1 54 LYS H H -8.209 1.902 10.775 1.00 . A A . 171 LYS H 1 1 9 18718 1 1 54 LYS HA H -7.502 0.529 13.259 1.00 . A A . 171 LYS HA 1 1 9 18719 1 1 54 LYS HB2 H -8.585 3.163 12.606 1.00 . A A . 171 LYS HB2 1 1 9 18720 1 1 54 LYS HB3 H -9.398 2.377 13.953 1.00 . A A . 171 LYS HB3 1 1 9 18721 1 1 54 LYS HD2 H -5.715 2.245 13.065 1.00 . A A . 171 LYS HD2 1 1 9 18722 1 1 54 LYS HD3 H -6.316 3.878 12.769 1.00 . A A . 171 LYS HD3 1 1 9 18723 1 1 54 LYS HE2 H -4.162 4.006 13.841 1.00 . A A . 171 LYS HE2 1 1 9 18724 1 1 54 LYS HE3 H -5.401 4.569 14.960 1.00 . A A . 171 LYS HE3 1 1 9 18725 1 1 54 LYS HG2 H -7.651 3.679 14.870 1.00 . A A . 171 LYS HG2 1 1 9 18726 1 1 54 LYS HG3 H -7.146 1.990 14.963 1.00 . A A . 171 LYS HG3 1 1 9 18727 1 1 54 LYS HZ1 H -4.077 1.910 14.976 1.00 . A A . 171 LYS HZ1 1 1 9 18728 1 1 54 LYS HZ2 H -5.355 2.344 15.991 1.00 . A A . 171 LYS HZ2 1 1 9 18729 1 1 54 LYS HZ3 H -3.875 3.148 16.112 1.00 . A A . 171 LYS HZ3 1 1 9 18730 1 1 54 LYS N N -7.816 1.206 11.342 1.00 . A A . 171 LYS N 1 1 9 18731 1 1 54 LYS NZ N -4.548 2.707 15.451 1.00 . A A . 171 LYS NZ 1 1 9 18732 1 1 54 LYS O O -9.637 -0.749 13.528 1.00 . A A . 171 LYS O 1 1 9 18733 1 1 55 ASN C C -12.414 -0.909 11.280 1.00 . A A . 172 ASN C 1 1 9 18734 1 1 55 ASN CA C -11.944 0.128 12.296 1.00 . A A . 172 ASN CA 1 1 9 18735 1 1 55 ASN CB C -12.932 1.291 12.416 1.00 . A A . 172 ASN CB 1 1 9 18736 1 1 55 ASN CG C -14.309 0.881 12.923 1.00 . A A . 172 ASN CG 1 1 9 18737 1 1 55 ASN H H -10.433 1.298 11.324 1.00 . A A . 172 ASN H 1 1 9 18738 1 1 55 ASN HA H -11.900 -0.367 13.233 1.00 . A A . 172 ASN HA 1 1 9 18739 1 1 55 ASN HB2 H -12.521 2.005 13.114 1.00 . A A . 172 ASN HB2 1 1 9 18740 1 1 55 ASN HB3 H -13.049 1.757 11.442 1.00 . A A . 172 ASN HB3 1 1 9 18741 1 1 55 ASN HD21 H -15.025 0.844 11.071 1.00 . A A . 172 ASN HD21 1 1 9 18742 1 1 55 ASN HD22 H -16.146 0.431 12.319 1.00 . A A . 172 ASN HD22 1 1 9 18743 1 1 55 ASN N N -10.589 0.648 12.050 1.00 . A A . 172 ASN N 1 1 9 18744 1 1 55 ASN ND2 N -15.255 0.704 12.015 1.00 . A A . 172 ASN ND2 1 1 9 18745 1 1 55 ASN O O -13.561 -1.355 11.310 1.00 . A A . 172 ASN O 1 1 9 18746 1 1 55 ASN OD1 O -14.527 0.763 14.131 1.00 . A A . 172 ASN OD1 1 1 9 18747 1 1 56 TYR C C -10.914 -3.566 9.517 1.00 . A A . 173 TYR C 1 1 9 18748 1 1 56 TYR CA C -11.882 -2.387 9.458 1.00 . A A . 173 TYR CA 1 1 9 18749 1 1 56 TYR CB C -11.959 -1.842 8.023 1.00 . A A . 173 TYR CB 1 1 9 18750 1 1 56 TYR CD1 C -13.066 0.130 6.868 1.00 . A A . 173 TYR CD1 1 1 9 18751 1 1 56 TYR CD2 C -14.366 -1.158 8.392 1.00 . A A . 173 TYR CD2 1 1 9 18752 1 1 56 TYR CE1 C -14.153 0.948 6.628 1.00 . A A . 173 TYR CE1 1 1 9 18753 1 1 56 TYR CE2 C -15.456 -0.345 8.156 1.00 . A A . 173 TYR CE2 1 1 9 18754 1 1 56 TYR CG C -13.153 -0.941 7.752 1.00 . A A . 173 TYR CG 1 1 9 18755 1 1 56 TYR CZ C -15.332 0.714 7.242 1.00 . A A . 173 TYR CZ 1 1 9 18756 1 1 56 TYR H H -10.621 -0.988 10.462 1.00 . A A . 173 TYR H 1 1 9 18757 1 1 56 TYR HA H -12.858 -2.751 9.735 1.00 . A A . 173 TYR HA 1 1 9 18758 1 1 56 TYR HB2 H -11.064 -1.273 7.816 1.00 . A A . 173 TYR HB2 1 1 9 18759 1 1 56 TYR HB3 H -12.014 -2.677 7.335 1.00 . A A . 173 TYR HB3 1 1 9 18760 1 1 56 TYR HD1 H -12.134 0.317 6.361 1.00 . A A . 173 TYR HD1 1 1 9 18761 1 1 56 TYR HD2 H -14.452 -1.977 9.089 1.00 . A A . 173 TYR HD2 1 1 9 18762 1 1 56 TYR HE1 H -14.064 1.774 5.937 1.00 . A A . 173 TYR HE1 1 1 9 18763 1 1 56 TYR HE2 H -16.391 -0.536 8.661 1.00 . A A . 173 TYR HE2 1 1 9 18764 1 1 56 TYR HH H -16.599 1.560 6.084 1.00 . A A . 173 TYR HH 1 1 9 18765 1 1 56 TYR N N -11.528 -1.345 10.425 1.00 . A A . 173 TYR N 1 1 9 18766 1 1 56 TYR O O -10.248 -3.879 8.533 1.00 . A A . 173 TYR O 1 1 9 18767 1 1 56 TYR OH O -16.432 1.517 7.037 1.00 . A A . 173 TYR OH 1 1 9 18768 1 1 57 PRO C C -10.590 -6.610 10.048 1.00 . A A . 174 PRO C 1 1 9 18769 1 1 57 PRO CA C -10.007 -5.460 10.825 1.00 . A A . 174 PRO CA 1 1 9 18770 1 1 57 PRO CB C -10.105 -5.756 12.314 1.00 . A A . 174 PRO CB 1 1 9 18771 1 1 57 PRO CD C -11.545 -3.930 11.926 1.00 . A A . 174 PRO CD 1 1 9 18772 1 1 57 PRO CG C -11.414 -5.189 12.722 1.00 . A A . 174 PRO CG 1 1 9 18773 1 1 57 PRO HA H -8.983 -5.293 10.538 1.00 . A A . 174 PRO HA 1 1 9 18774 1 1 57 PRO HB2 H -10.064 -6.822 12.478 1.00 . A A . 174 PRO HB2 1 1 9 18775 1 1 57 PRO HB3 H -9.304 -5.275 12.819 1.00 . A A . 174 PRO HB3 1 1 9 18776 1 1 57 PRO HD2 H -12.583 -3.696 11.742 1.00 . A A . 174 PRO HD2 1 1 9 18777 1 1 57 PRO HD3 H -11.063 -3.119 12.431 1.00 . A A . 174 PRO HD3 1 1 9 18778 1 1 57 PRO HG2 H -12.209 -5.878 12.479 1.00 . A A . 174 PRO HG2 1 1 9 18779 1 1 57 PRO HG3 H -11.410 -4.968 13.779 1.00 . A A . 174 PRO HG3 1 1 9 18780 1 1 57 PRO N N -10.836 -4.255 10.673 1.00 . A A . 174 PRO N 1 1 9 18781 1 1 57 PRO O O -9.903 -7.544 9.635 1.00 . A A . 174 PRO O 1 1 9 18782 1 1 58 ASP C C -12.154 -7.782 7.799 1.00 . A A . 175 ASP C 1 1 9 18783 1 1 58 ASP CA C -12.694 -7.495 9.193 1.00 . A A . 175 ASP CA 1 1 9 18784 1 1 58 ASP CB C -14.141 -7.018 9.078 1.00 . A A . 175 ASP CB 1 1 9 18785 1 1 58 ASP CG C -15.021 -8.029 8.368 1.00 . A A . 175 ASP CG 1 1 9 18786 1 1 58 ASP H H -12.317 -5.732 10.323 1.00 . A A . 175 ASP H 1 1 9 18787 1 1 58 ASP HA H -12.675 -8.408 9.767 1.00 . A A . 175 ASP HA 1 1 9 18788 1 1 58 ASP HB2 H -14.540 -6.850 10.066 1.00 . A A . 175 ASP HB2 1 1 9 18789 1 1 58 ASP HB3 H -14.165 -6.092 8.521 1.00 . A A . 175 ASP HB3 1 1 9 18790 1 1 58 ASP N N -11.885 -6.508 9.902 1.00 . A A . 175 ASP N 1 1 9 18791 1 1 58 ASP O O -12.088 -8.938 7.382 1.00 . A A . 175 ASP O 1 1 9 18792 1 1 58 ASP OD1 O -15.258 -7.860 7.156 1.00 . A A . 175 ASP OD1 1 1 9 18793 1 1 58 ASP OD2 O -15.477 -8.996 9.015 1.00 . A A . 175 ASP OD2 1 1 9 18794 1 1 59 SER C C -9.870 -7.069 5.536 1.00 . A A . 176 SER C 1 1 9 18795 1 1 59 SER CA C -11.377 -6.895 5.697 1.00 . A A . 176 SER CA 1 1 9 18796 1 1 59 SER CB C -11.880 -5.706 4.879 1.00 . A A . 176 SER CB 1 1 9 18797 1 1 59 SER H H -11.695 -5.854 7.501 1.00 . A A . 176 SER H 1 1 9 18798 1 1 59 SER HA H -11.860 -7.788 5.333 1.00 . A A . 176 SER HA 1 1 9 18799 1 1 59 SER HB2 H -11.423 -5.728 3.903 1.00 . A A . 176 SER HB2 1 1 9 18800 1 1 59 SER HB3 H -12.954 -5.769 4.775 1.00 . A A . 176 SER HB3 1 1 9 18801 1 1 59 SER HG H -12.012 -3.757 5.060 1.00 . A A . 176 SER HG 1 1 9 18802 1 1 59 SER N N -11.756 -6.740 7.084 1.00 . A A . 176 SER N 1 1 9 18803 1 1 59 SER O O -9.098 -6.672 6.411 1.00 . A A . 176 SER O 1 1 9 18804 1 1 59 SER OG O -11.555 -4.478 5.507 1.00 . A A . 176 SER OG 1 1 9 18805 1 1 60 THR C C -7.159 -6.720 4.367 1.00 . A A . 177 THR C 1 1 9 18806 1 1 60 THR CA C -8.050 -7.948 4.168 1.00 . A A . 177 THR CA 1 1 9 18807 1 1 60 THR CB C -7.862 -8.459 2.727 1.00 . A A . 177 THR CB 1 1 9 18808 1 1 60 THR CG2 C -6.390 -8.493 2.338 1.00 . A A . 177 THR CG2 1 1 9 18809 1 1 60 THR H H -10.128 -7.950 3.765 1.00 . A A . 177 THR H 1 1 9 18810 1 1 60 THR HA H -7.732 -8.726 4.845 1.00 . A A . 177 THR HA 1 1 9 18811 1 1 60 THR HB H -8.375 -7.780 2.061 1.00 . A A . 177 THR HB 1 1 9 18812 1 1 60 THR HG1 H -7.778 -10.433 2.817 1.00 . A A . 177 THR HG1 1 1 9 18813 1 1 60 THR HG21 H -5.860 -9.172 2.989 1.00 . A A . 177 THR HG21 1 1 9 18814 1 1 60 THR HG22 H -5.973 -7.499 2.439 1.00 . A A . 177 THR HG22 1 1 9 18815 1 1 60 THR HG23 H -6.294 -8.824 1.315 1.00 . A A . 177 THR HG23 1 1 9 18816 1 1 60 THR N N -9.460 -7.670 4.429 1.00 . A A . 177 THR N 1 1 9 18817 1 1 60 THR O O -6.105 -6.804 4.996 1.00 . A A . 177 THR O 1 1 9 18818 1 1 60 THR OG1 O -8.441 -9.766 2.587 1.00 . A A . 177 THR OG1 1 1 9 18819 1 1 61 TYR C C -6.757 -3.489 4.909 1.00 . A A . 178 TYR C 1 1 9 18820 1 1 61 TYR CA C -6.764 -4.408 3.710 1.00 . A A . 178 TYR CA 1 1 9 18821 1 1 61 TYR CB C -7.115 -3.650 2.460 1.00 . A A . 178 TYR CB 1 1 9 18822 1 1 61 TYR CD1 C -5.367 -4.629 0.954 1.00 . A A . 178 TYR CD1 1 1 9 18823 1 1 61 TYR CD2 C -7.643 -4.875 0.353 1.00 . A A . 178 TYR CD2 1 1 9 18824 1 1 61 TYR CE1 C -4.987 -5.305 -0.180 1.00 . A A . 178 TYR CE1 1 1 9 18825 1 1 61 TYR CE2 C -7.279 -5.559 -0.789 1.00 . A A . 178 TYR CE2 1 1 9 18826 1 1 61 TYR CG C -6.696 -4.409 1.238 1.00 . A A . 178 TYR CG 1 1 9 18827 1 1 61 TYR CZ C -5.898 -5.848 -0.987 1.00 . A A . 178 TYR CZ 1 1 9 18828 1 1 61 TYR H H -8.526 -5.542 3.534 1.00 . A A . 178 TYR H 1 1 9 18829 1 1 61 TYR HA H -5.756 -4.780 3.596 1.00 . A A . 178 TYR HA 1 1 9 18830 1 1 61 TYR HB2 H -8.182 -3.498 2.420 1.00 . A A . 178 TYR HB2 1 1 9 18831 1 1 61 TYR HB3 H -6.609 -2.696 2.469 1.00 . A A . 178 TYR HB3 1 1 9 18832 1 1 61 TYR HD1 H -4.619 -4.266 1.641 1.00 . A A . 178 TYR HD1 1 1 9 18833 1 1 61 TYR HD2 H -8.683 -4.692 0.567 1.00 . A A . 178 TYR HD2 1 1 9 18834 1 1 61 TYR HE1 H -3.943 -5.466 -0.380 1.00 . A A . 178 TYR HE1 1 1 9 18835 1 1 61 TYR HE2 H -8.036 -5.923 -1.465 1.00 . A A . 178 TYR HE2 1 1 9 18836 1 1 61 TYR HH H -4.977 -7.176 -1.938 1.00 . A A . 178 TYR HH 1 1 9 18837 1 1 61 TYR N N -7.606 -5.585 3.847 1.00 . A A . 178 TYR N 1 1 9 18838 1 1 61 TYR O O -6.355 -2.331 4.799 1.00 . A A . 178 TYR O 1 1 9 18839 1 1 61 TYR OH O -5.571 -6.453 -2.184 1.00 . A A . 178 TYR OH 1 1 9 18840 1 1 62 LEU C C -5.518 -2.797 7.371 1.00 . A A . 179 LEU C 1 1 9 18841 1 1 62 LEU CA C -6.935 -3.416 7.335 1.00 . A A . 179 LEU CA 1 1 9 18842 1 1 62 LEU CB C -7.085 -4.524 8.410 1.00 . A A . 179 LEU CB 1 1 9 18843 1 1 62 LEU CD1 C -5.345 -3.983 10.188 1.00 . A A . 179 LEU CD1 1 1 9 18844 1 1 62 LEU CD2 C -7.598 -2.914 10.281 1.00 . A A . 179 LEU CD2 1 1 9 18845 1 1 62 LEU CG C -6.827 -4.157 9.888 1.00 . A A . 179 LEU CG 1 1 9 18846 1 1 62 LEU H H -7.725 -4.835 5.980 1.00 . A A . 179 LEU H 1 1 9 18847 1 1 62 LEU HA H -7.668 -2.642 7.513 1.00 . A A . 179 LEU HA 1 1 9 18848 1 1 62 LEU HB2 H -8.091 -4.908 8.344 1.00 . A A . 179 LEU HB2 1 1 9 18849 1 1 62 LEU HB3 H -6.409 -5.325 8.148 1.00 . A A . 179 LEU HB3 1 1 9 18850 1 1 62 LEU HD11 H -4.824 -4.903 9.971 1.00 . A A . 179 LEU HD11 1 1 9 18851 1 1 62 LEU HD12 H -5.217 -3.733 11.230 1.00 . A A . 179 LEU HD12 1 1 9 18852 1 1 62 LEU HD13 H -4.946 -3.189 9.575 1.00 . A A . 179 LEU HD13 1 1 9 18853 1 1 62 LEU HD21 H -7.406 -2.683 11.318 1.00 . A A . 179 LEU HD21 1 1 9 18854 1 1 62 LEU HD22 H -8.655 -3.087 10.142 1.00 . A A . 179 LEU HD22 1 1 9 18855 1 1 62 LEU HD23 H -7.286 -2.085 9.664 1.00 . A A . 179 LEU HD23 1 1 9 18856 1 1 62 LEU HG H -7.179 -4.968 10.507 1.00 . A A . 179 LEU HG 1 1 9 18857 1 1 62 LEU N N -7.205 -4.013 6.028 1.00 . A A . 179 LEU N 1 1 9 18858 1 1 62 LEU O O -5.358 -1.619 7.683 1.00 . A A . 179 LEU O 1 1 9 18859 1 1 63 PRO C C -2.631 -2.220 6.103 1.00 . A A . 180 PRO C 1 1 9 18860 1 1 63 PRO CA C -3.077 -3.177 7.200 1.00 . A A . 180 PRO CA 1 1 9 18861 1 1 63 PRO CB C -2.328 -4.519 7.099 1.00 . A A . 180 PRO CB 1 1 9 18862 1 1 63 PRO CD C -4.491 -4.817 6.256 1.00 . A A . 180 PRO CD 1 1 9 18863 1 1 63 PRO CG C -3.366 -5.563 6.866 1.00 . A A . 180 PRO CG 1 1 9 18864 1 1 63 PRO HA H -2.906 -2.730 8.168 1.00 . A A . 180 PRO HA 1 1 9 18865 1 1 63 PRO HB2 H -1.632 -4.478 6.281 1.00 . A A . 180 PRO HB2 1 1 9 18866 1 1 63 PRO HB3 H -1.805 -4.696 8.013 1.00 . A A . 180 PRO HB3 1 1 9 18867 1 1 63 PRO HD2 H -4.290 -4.616 5.213 1.00 . A A . 180 PRO HD2 1 1 9 18868 1 1 63 PRO HD3 H -5.421 -5.324 6.348 1.00 . A A . 180 PRO HD3 1 1 9 18869 1 1 63 PRO HG2 H -2.994 -6.318 6.188 1.00 . A A . 180 PRO HG2 1 1 9 18870 1 1 63 PRO HG3 H -3.669 -6.006 7.804 1.00 . A A . 180 PRO HG3 1 1 9 18871 1 1 63 PRO N N -4.464 -3.577 7.025 1.00 . A A . 180 PRO N 1 1 9 18872 1 1 63 PRO O O -2.082 -1.144 6.337 1.00 . A A . 180 PRO O 1 1 9 18873 1 1 64 ASN C C -3.103 -0.744 3.446 1.00 . A A . 181 ASN C 1 1 9 18874 1 1 64 ASN CA C -2.483 -2.076 3.651 1.00 . A A . 181 ASN CA 1 1 9 18875 1 1 64 ASN CB C -2.941 -2.968 2.507 1.00 . A A . 181 ASN CB 1 1 9 18876 1 1 64 ASN CG C -1.954 -3.047 1.361 1.00 . A A . 181 ASN CG 1 1 9 18877 1 1 64 ASN H H -3.438 -3.486 4.851 1.00 . A A . 181 ASN H 1 1 9 18878 1 1 64 ASN HA H -1.411 -1.962 3.640 1.00 . A A . 181 ASN HA 1 1 9 18879 1 1 64 ASN HB2 H -3.120 -3.966 2.891 1.00 . A A . 181 ASN HB2 1 1 9 18880 1 1 64 ASN HB3 H -3.873 -2.558 2.125 1.00 . A A . 181 ASN HB3 1 1 9 18881 1 1 64 ASN HD21 H -3.419 -3.279 0.041 1.00 . A A . 181 ASN HD21 1 1 9 18882 1 1 64 ASN HD22 H -1.817 -3.272 -0.607 1.00 . A A . 181 ASN HD22 1 1 9 18883 1 1 64 ASN N N -2.905 -2.680 4.899 1.00 . A A . 181 ASN N 1 1 9 18884 1 1 64 ASN ND2 N -2.448 -3.216 0.146 1.00 . A A . 181 ASN ND2 1 1 9 18885 1 1 64 ASN O O -2.598 0.058 2.672 1.00 . A A . 181 ASN O 1 1 9 18886 1 1 64 ASN OD1 O -0.762 -2.966 1.565 1.00 . A A . 181 ASN OD1 1 1 9 18887 1 1 65 ALA C C -3.922 1.897 4.320 1.00 . A A . 182 ALA C 1 1 9 18888 1 1 65 ALA CA C -4.843 0.766 3.871 1.00 . A A . 182 ALA CA 1 1 9 18889 1 1 65 ALA CB C -6.198 0.817 4.520 1.00 . A A . 182 ALA CB 1 1 9 18890 1 1 65 ALA H H -4.613 -1.178 4.697 1.00 . A A . 182 ALA H 1 1 9 18891 1 1 65 ALA HA H -4.981 0.836 2.807 1.00 . A A . 182 ALA HA 1 1 9 18892 1 1 65 ALA HB1 H -6.530 1.841 4.582 1.00 . A A . 182 ALA HB1 1 1 9 18893 1 1 65 ALA HB2 H -6.148 0.382 5.504 1.00 . A A . 182 ALA HB2 1 1 9 18894 1 1 65 ALA HB3 H -6.893 0.255 3.906 1.00 . A A . 182 ALA HB3 1 1 9 18895 1 1 65 ALA N N -4.210 -0.498 4.087 1.00 . A A . 182 ALA N 1 1 9 18896 1 1 65 ALA O O -3.905 2.976 3.735 1.00 . A A . 182 ALA O 1 1 9 18897 1 1 66 ASN C C -0.972 2.665 4.822 1.00 . A A . 183 ASN C 1 1 9 18898 1 1 66 ASN CA C -2.118 2.538 5.837 1.00 . A A . 183 ASN CA 1 1 9 18899 1 1 66 ASN CB C -1.608 2.085 7.213 1.00 . A A . 183 ASN CB 1 1 9 18900 1 1 66 ASN CG C -0.893 3.188 7.982 1.00 . A A . 183 ASN CG 1 1 9 18901 1 1 66 ASN H H -3.217 0.733 5.771 1.00 . A A . 183 ASN H 1 1 9 18902 1 1 66 ASN HA H -2.586 3.506 5.942 1.00 . A A . 183 ASN HA 1 1 9 18903 1 1 66 ASN HB2 H -2.444 1.749 7.805 1.00 . A A . 183 ASN HB2 1 1 9 18904 1 1 66 ASN HB3 H -0.920 1.265 7.079 1.00 . A A . 183 ASN HB3 1 1 9 18905 1 1 66 ASN HD21 H 0.032 1.843 9.113 1.00 . A A . 183 ASN HD21 1 1 9 18906 1 1 66 ASN HD22 H 0.403 3.493 9.457 1.00 . A A . 183 ASN HD22 1 1 9 18907 1 1 66 ASN N N -3.133 1.614 5.345 1.00 . A A . 183 ASN N 1 1 9 18908 1 1 66 ASN ND2 N -0.070 2.802 8.946 1.00 . A A . 183 ASN ND2 1 1 9 18909 1 1 66 ASN O O -0.215 3.627 4.830 1.00 . A A . 183 ASN O 1 1 9 18910 1 1 66 ASN OD1 O -1.104 4.375 7.741 1.00 . A A . 183 ASN OD1 1 1 9 18911 1 1 67 TYR C C 0.134 2.515 1.887 1.00 . A A . 184 TYR C 1 1 9 18912 1 1 67 TYR CA C 0.308 1.576 3.041 1.00 . A A . 184 TYR CA 1 1 9 18913 1 1 67 TYR CB C 0.422 0.176 2.499 1.00 . A A . 184 TYR CB 1 1 9 18914 1 1 67 TYR CD1 C -0.942 -0.035 0.350 1.00 . A A . 184 TYR CD1 1 1 9 18915 1 1 67 TYR CD2 C 1.428 -0.103 0.213 1.00 . A A . 184 TYR CD2 1 1 9 18916 1 1 67 TYR CE1 C -1.017 -0.230 -1.019 1.00 . A A . 184 TYR CE1 1 1 9 18917 1 1 67 TYR CE2 C 1.366 -0.288 -1.128 1.00 . A A . 184 TYR CE2 1 1 9 18918 1 1 67 TYR CG C 0.293 0.027 0.989 1.00 . A A . 184 TYR CG 1 1 9 18919 1 1 67 TYR CZ C 0.142 -0.360 -1.752 1.00 . A A . 184 TYR CZ 1 1 9 18920 1 1 67 TYR H H -1.528 0.971 3.911 1.00 . A A . 184 TYR H 1 1 9 18921 1 1 67 TYR HA H 1.225 1.827 3.578 1.00 . A A . 184 TYR HA 1 1 9 18922 1 1 67 TYR HB2 H 1.394 -0.199 2.767 1.00 . A A . 184 TYR HB2 1 1 9 18923 1 1 67 TYR HB3 H -0.329 -0.441 2.965 1.00 . A A . 184 TYR HB3 1 1 9 18924 1 1 67 TYR HD1 H -1.854 0.084 0.939 1.00 . A A . 184 TYR HD1 1 1 9 18925 1 1 67 TYR HD2 H 2.379 -0.025 0.672 1.00 . A A . 184 TYR HD2 1 1 9 18926 1 1 67 TYR HE1 H -1.979 -0.277 -1.505 1.00 . A A . 184 TYR HE1 1 1 9 18927 1 1 67 TYR HE2 H 2.286 -0.406 -1.678 1.00 . A A . 184 TYR HE2 1 1 9 18928 1 1 67 TYR HH H 0.744 -1.230 -3.358 1.00 . A A . 184 TYR HH 1 1 9 18929 1 1 67 TYR N N -0.820 1.655 3.970 1.00 . A A . 184 TYR N 1 1 9 18930 1 1 67 TYR O O 1.100 3.064 1.365 1.00 . A A . 184 TYR O 1 1 9 18931 1 1 67 TYR OH O 0.080 -0.564 -3.110 1.00 . A A . 184 TYR OH 1 1 9 18932 1 1 68 TRP C C -1.021 4.930 0.939 1.00 . A A . 185 TRP C 1 1 9 18933 1 1 68 TRP CA C -1.465 3.564 0.431 1.00 . A A . 185 TRP CA 1 1 9 18934 1 1 68 TRP CB C -2.967 3.472 0.183 1.00 . A A . 185 TRP CB 1 1 9 18935 1 1 68 TRP CD1 C -4.709 3.614 -1.680 1.00 . A A . 185 TRP CD1 1 1 9 18936 1 1 68 TRP CD2 C -2.771 4.562 -2.252 1.00 . A A . 185 TRP CD2 1 1 9 18937 1 1 68 TRP CE2 C -3.685 4.704 -3.319 1.00 . A A . 185 TRP CE2 1 1 9 18938 1 1 68 TRP CE3 C -1.490 5.081 -2.409 1.00 . A A . 185 TRP CE3 1 1 9 18939 1 1 68 TRP CG C -3.462 3.872 -1.193 1.00 . A A . 185 TRP CG 1 1 9 18940 1 1 68 TRP CH2 C -2.091 5.841 -4.627 1.00 . A A . 185 TRP CH2 1 1 9 18941 1 1 68 TRP CZ2 C -3.356 5.342 -4.508 1.00 . A A . 185 TRP CZ2 1 1 9 18942 1 1 68 TRP CZ3 C -1.164 5.712 -3.589 1.00 . A A . 185 TRP CZ3 1 1 9 18943 1 1 68 TRP H H -1.794 2.038 1.840 1.00 . A A . 185 TRP H 1 1 9 18944 1 1 68 TRP HA H -0.925 3.318 -0.471 1.00 . A A . 185 TRP HA 1 1 9 18945 1 1 68 TRP HB2 H -3.277 2.453 0.348 1.00 . A A . 185 TRP HB2 1 1 9 18946 1 1 68 TRP HB3 H -3.463 4.092 0.906 1.00 . A A . 185 TRP HB3 1 1 9 18947 1 1 68 TRP HD1 H -5.471 3.097 -1.124 1.00 . A A . 185 TRP HD1 1 1 9 18948 1 1 68 TRP HE1 H -5.675 4.075 -3.482 1.00 . A A . 185 TRP HE1 1 1 9 18949 1 1 68 TRP HE3 H -0.755 4.996 -1.623 1.00 . A A . 185 TRP HE3 1 1 9 18950 1 1 68 TRP HH2 H -1.788 6.342 -5.534 1.00 . A A . 185 TRP HH2 1 1 9 18951 1 1 68 TRP HZ2 H -4.069 5.457 -5.312 1.00 . A A . 185 TRP HZ2 1 1 9 18952 1 1 68 TRP HZ3 H -0.176 6.128 -3.713 1.00 . A A . 185 TRP HZ3 1 1 9 18953 1 1 68 TRP N N -1.100 2.622 1.452 1.00 . A A . 185 TRP N 1 1 9 18954 1 1 68 TRP NE1 N -4.857 4.126 -2.939 1.00 . A A . 185 TRP NE1 1 1 9 18955 1 1 68 TRP O O -0.629 5.810 0.181 1.00 . A A . 185 TRP O 1 1 9 18956 1 1 69 LEU C C 1.021 6.260 2.797 1.00 . A A . 186 LEU C 1 1 9 18957 1 1 69 LEU CA C -0.504 6.264 2.901 1.00 . A A . 186 LEU CA 1 1 9 18958 1 1 69 LEU CB C -0.937 6.355 4.370 1.00 . A A . 186 LEU CB 1 1 9 18959 1 1 69 LEU CD1 C -3.100 7.610 4.208 1.00 . A A . 186 LEU CD1 1 1 9 18960 1 1 69 LEU CD2 C -1.710 7.793 6.270 1.00 . A A . 186 LEU CD2 1 1 9 18961 1 1 69 LEU CG C -1.687 7.630 4.760 1.00 . A A . 186 LEU CG 1 1 9 18962 1 1 69 LEU H H -1.353 4.299 2.825 1.00 . A A . 186 LEU H 1 1 9 18963 1 1 69 LEU HA H -0.875 7.128 2.367 1.00 . A A . 186 LEU HA 1 1 9 18964 1 1 69 LEU HB2 H -1.573 5.510 4.585 1.00 . A A . 186 LEU HB2 1 1 9 18965 1 1 69 LEU HB3 H -0.053 6.281 4.986 1.00 . A A . 186 LEU HB3 1 1 9 18966 1 1 69 LEU HD11 H -3.066 7.483 3.137 1.00 . A A . 186 LEU HD11 1 1 9 18967 1 1 69 LEU HD12 H -3.592 8.543 4.444 1.00 . A A . 186 LEU HD12 1 1 9 18968 1 1 69 LEU HD13 H -3.649 6.793 4.651 1.00 . A A . 186 LEU HD13 1 1 9 18969 1 1 69 LEU HD21 H -2.249 8.693 6.527 1.00 . A A . 186 LEU HD21 1 1 9 18970 1 1 69 LEU HD22 H -0.698 7.862 6.640 1.00 . A A . 186 LEU HD22 1 1 9 18971 1 1 69 LEU HD23 H -2.200 6.940 6.717 1.00 . A A . 186 LEU HD23 1 1 9 18972 1 1 69 LEU HG H -1.176 8.483 4.338 1.00 . A A . 186 LEU HG 1 1 9 18973 1 1 69 LEU N N -1.036 5.064 2.264 1.00 . A A . 186 LEU N 1 1 9 18974 1 1 69 LEU O O 1.616 7.266 2.437 1.00 . A A . 186 LEU O 1 1 9 18975 1 1 70 GLY C C 3.653 5.323 1.618 1.00 . A A . 187 GLY C 1 1 9 18976 1 1 70 GLY CA C 3.098 5.021 3.001 1.00 . A A . 187 GLY CA 1 1 9 18977 1 1 70 GLY H H 1.124 4.316 3.330 1.00 . A A . 187 GLY H 1 1 9 18978 1 1 70 GLY HA2 H 3.523 5.727 3.705 1.00 . A A . 187 GLY HA2 1 1 9 18979 1 1 70 GLY HA3 H 3.395 4.008 3.282 1.00 . A A . 187 GLY HA3 1 1 9 18980 1 1 70 GLY N N 1.649 5.112 3.074 1.00 . A A . 187 GLY N 1 1 9 18981 1 1 70 GLY O O 4.678 5.982 1.481 1.00 . A A . 187 GLY O 1 1 9 18982 1 1 71 GLN C C 3.143 6.347 -1.287 1.00 . A A . 188 GLN C 1 1 9 18983 1 1 71 GLN CA C 3.454 4.957 -0.763 1.00 . A A . 188 GLN CA 1 1 9 18984 1 1 71 GLN CB C 2.810 3.897 -1.661 1.00 . A A . 188 GLN CB 1 1 9 18985 1 1 71 GLN CD C 2.614 2.918 -3.981 1.00 . A A . 188 GLN CD 1 1 9 18986 1 1 71 GLN CG C 3.296 3.945 -3.100 1.00 . A A . 188 GLN CG 1 1 9 18987 1 1 71 GLN H H 2.137 4.386 0.759 1.00 . A A . 188 GLN H 1 1 9 18988 1 1 71 GLN HA H 4.528 4.816 -0.761 1.00 . A A . 188 GLN HA 1 1 9 18989 1 1 71 GLN HB2 H 3.032 2.919 -1.260 1.00 . A A . 188 GLN HB2 1 1 9 18990 1 1 71 GLN HB3 H 1.740 4.043 -1.661 1.00 . A A . 188 GLN HB3 1 1 9 18991 1 1 71 GLN HE21 H 1.199 4.226 -4.455 1.00 . A A . 188 GLN HE21 1 1 9 18992 1 1 71 GLN HE22 H 1.051 2.663 -5.177 1.00 . A A . 188 GLN HE22 1 1 9 18993 1 1 71 GLN HG2 H 3.097 4.928 -3.501 1.00 . A A . 188 GLN HG2 1 1 9 18994 1 1 71 GLN HG3 H 4.358 3.761 -3.112 1.00 . A A . 188 GLN HG3 1 1 9 18995 1 1 71 GLN N N 2.993 4.810 0.599 1.00 . A A . 188 GLN N 1 1 9 18996 1 1 71 GLN NE2 N 1.511 3.307 -4.598 1.00 . A A . 188 GLN NE2 1 1 9 18997 1 1 71 GLN O O 4.029 7.065 -1.756 1.00 . A A . 188 GLN O 1 1 9 18998 1 1 71 GLN OE1 O 3.079 1.785 -4.110 1.00 . A A . 188 GLN OE1 1 1 9 18999 1 1 72 LEU C C 2.023 9.168 -1.107 1.00 . A A . 189 LEU C 1 1 9 19000 1 1 72 LEU CA C 1.418 7.972 -1.809 1.00 . A A . 189 LEU CA 1 1 9 19001 1 1 72 LEU CB C -0.108 8.085 -1.799 1.00 . A A . 189 LEU CB 1 1 9 19002 1 1 72 LEU CD1 C -0.518 10.536 -2.240 1.00 . A A . 189 LEU CD1 1 1 9 19003 1 1 72 LEU CD2 C -0.101 8.996 -4.152 1.00 . A A . 189 LEU CD2 1 1 9 19004 1 1 72 LEU CG C -0.709 9.124 -2.762 1.00 . A A . 189 LEU CG 1 1 9 19005 1 1 72 LEU H H 1.213 6.147 -0.722 1.00 . A A . 189 LEU H 1 1 9 19006 1 1 72 LEU HA H 1.757 7.972 -2.833 1.00 . A A . 189 LEU HA 1 1 9 19007 1 1 72 LEU HB2 H -0.519 7.120 -2.044 1.00 . A A . 189 LEU HB2 1 1 9 19008 1 1 72 LEU HB3 H -0.417 8.342 -0.797 1.00 . A A . 189 LEU HB3 1 1 9 19009 1 1 72 LEU HD11 H -0.847 11.245 -2.985 1.00 . A A . 189 LEU HD11 1 1 9 19010 1 1 72 LEU HD12 H 0.527 10.700 -2.023 1.00 . A A . 189 LEU HD12 1 1 9 19011 1 1 72 LEU HD13 H -1.098 10.667 -1.337 1.00 . A A . 189 LEU HD13 1 1 9 19012 1 1 72 LEU HD21 H 0.954 9.221 -4.108 1.00 . A A . 189 LEU HD21 1 1 9 19013 1 1 72 LEU HD22 H -0.587 9.689 -4.822 1.00 . A A . 189 LEU HD22 1 1 9 19014 1 1 72 LEU HD23 H -0.240 7.989 -4.515 1.00 . A A . 189 LEU HD23 1 1 9 19015 1 1 72 LEU HG H -1.771 8.945 -2.849 1.00 . A A . 189 LEU HG 1 1 9 19016 1 1 72 LEU N N 1.867 6.724 -1.204 1.00 . A A . 189 LEU N 1 1 9 19017 1 1 72 LEU O O 2.468 10.105 -1.767 1.00 . A A . 189 LEU O 1 1 9 19018 1 1 73 ASN C C 3.918 10.612 0.556 1.00 . A A . 190 ASN C 1 1 9 19019 1 1 73 ASN CA C 2.497 10.292 0.974 1.00 . A A . 190 ASN CA 1 1 9 19020 1 1 73 ASN CB C 2.395 10.020 2.478 1.00 . A A . 190 ASN CB 1 1 9 19021 1 1 73 ASN CG C 2.392 11.269 3.330 1.00 . A A . 190 ASN CG 1 1 9 19022 1 1 73 ASN H H 1.824 8.311 0.703 1.00 . A A . 190 ASN H 1 1 9 19023 1 1 73 ASN HA H 1.858 11.125 0.714 1.00 . A A . 190 ASN HA 1 1 9 19024 1 1 73 ASN HB2 H 1.487 9.462 2.680 1.00 . A A . 190 ASN HB2 1 1 9 19025 1 1 73 ASN HB3 H 3.251 9.428 2.778 1.00 . A A . 190 ASN HB3 1 1 9 19026 1 1 73 ASN HD21 H 0.461 11.567 2.959 1.00 . A A . 190 ASN HD21 1 1 9 19027 1 1 73 ASN HD22 H 1.217 12.730 3.991 1.00 . A A . 190 ASN HD22 1 1 9 19028 1 1 73 ASN N N 2.057 9.137 0.222 1.00 . A A . 190 ASN N 1 1 9 19029 1 1 73 ASN ND2 N 1.242 11.922 3.434 1.00 . A A . 190 ASN ND2 1 1 9 19030 1 1 73 ASN O O 4.271 11.760 0.348 1.00 . A A . 190 ASN O 1 1 9 19031 1 1 73 ASN OD1 O 3.417 11.638 3.895 1.00 . A A . 190 ASN OD1 1 1 9 19032 1 1 74 TYR C C 6.051 10.312 -1.504 1.00 . A A . 191 TYR C 1 1 9 19033 1 1 74 TYR CA C 6.057 9.726 -0.111 1.00 . A A . 191 TYR CA 1 1 9 19034 1 1 74 TYR CB C 6.784 8.366 -0.031 1.00 . A A . 191 TYR CB 1 1 9 19035 1 1 74 TYR CD1 C 7.103 6.911 -2.031 1.00 . A A . 191 TYR CD1 1 1 9 19036 1 1 74 TYR CD2 C 8.652 8.674 -1.696 1.00 . A A . 191 TYR CD2 1 1 9 19037 1 1 74 TYR CE1 C 7.782 6.519 -3.164 1.00 . A A . 191 TYR CE1 1 1 9 19038 1 1 74 TYR CE2 C 9.337 8.299 -2.833 1.00 . A A . 191 TYR CE2 1 1 9 19039 1 1 74 TYR CG C 7.524 7.980 -1.283 1.00 . A A . 191 TYR CG 1 1 9 19040 1 1 74 TYR CZ C 8.871 7.322 -3.611 1.00 . A A . 191 TYR CZ 1 1 9 19041 1 1 74 TYR H H 4.399 8.662 0.571 1.00 . A A . 191 TYR H 1 1 9 19042 1 1 74 TYR HA H 6.550 10.441 0.533 1.00 . A A . 191 TYR HA 1 1 9 19043 1 1 74 TYR HB2 H 7.500 8.398 0.779 1.00 . A A . 191 TYR HB2 1 1 9 19044 1 1 74 TYR HB3 H 6.055 7.593 0.172 1.00 . A A . 191 TYR HB3 1 1 9 19045 1 1 74 TYR HD1 H 6.228 6.371 -1.703 1.00 . A A . 191 TYR HD1 1 1 9 19046 1 1 74 TYR HD2 H 8.990 9.520 -1.118 1.00 . A A . 191 TYR HD2 1 1 9 19047 1 1 74 TYR HE1 H 7.429 5.671 -3.734 1.00 . A A . 191 TYR HE1 1 1 9 19048 1 1 74 TYR HE2 H 10.212 8.848 -3.140 1.00 . A A . 191 TYR HE2 1 1 9 19049 1 1 74 TYR HH H 8.965 6.625 -5.395 1.00 . A A . 191 TYR HH 1 1 9 19050 1 1 74 TYR N N 4.715 9.569 0.360 1.00 . A A . 191 TYR N 1 1 9 19051 1 1 74 TYR O O 6.623 11.357 -1.703 1.00 . A A . 191 TYR O 1 1 9 19052 1 1 74 TYR OH O 9.589 6.830 -4.687 1.00 . A A . 191 TYR OH 1 1 9 19053 1 1 75 ASN C C 4.677 11.540 -3.931 1.00 . A A . 192 ASN C 1 1 9 19054 1 1 75 ASN CA C 5.326 10.163 -3.823 1.00 . A A . 192 ASN CA 1 1 9 19055 1 1 75 ASN CB C 4.594 9.155 -4.714 1.00 . A A . 192 ASN CB 1 1 9 19056 1 1 75 ASN CG C 4.799 9.423 -6.194 1.00 . A A . 192 ASN CG 1 1 9 19057 1 1 75 ASN H H 4.840 8.904 -2.196 1.00 . A A . 192 ASN H 1 1 9 19058 1 1 75 ASN HA H 6.348 10.253 -4.149 1.00 . A A . 192 ASN HA 1 1 9 19059 1 1 75 ASN HB2 H 4.957 8.162 -4.495 1.00 . A A . 192 ASN HB2 1 1 9 19060 1 1 75 ASN HB3 H 3.536 9.203 -4.503 1.00 . A A . 192 ASN HB3 1 1 9 19061 1 1 75 ASN HD21 H 2.974 8.761 -6.598 1.00 . A A . 192 ASN HD21 1 1 9 19062 1 1 75 ASN HD22 H 3.894 9.308 -7.957 1.00 . A A . 192 ASN HD22 1 1 9 19063 1 1 75 ASN N N 5.347 9.695 -2.437 1.00 . A A . 192 ASN N 1 1 9 19064 1 1 75 ASN ND2 N 3.791 9.133 -6.995 1.00 . A A . 192 ASN ND2 1 1 9 19065 1 1 75 ASN O O 4.588 12.127 -5.008 1.00 . A A . 192 ASN O 1 1 9 19066 1 1 75 ASN OD1 O 5.860 9.881 -6.615 1.00 . A A . 192 ASN OD1 1 1 9 19067 1 1 76 LYS C C 4.962 14.380 -2.619 1.00 . A A . 193 LYS C 1 1 9 19068 1 1 76 LYS CA C 3.771 13.435 -2.725 1.00 . A A . 193 LYS CA 1 1 9 19069 1 1 76 LYS CB C 2.849 13.630 -1.524 1.00 . A A . 193 LYS CB 1 1 9 19070 1 1 76 LYS CD C 0.508 14.438 -1.936 1.00 . A A . 193 LYS CD 1 1 9 19071 1 1 76 LYS CE C 0.951 15.348 -3.070 1.00 . A A . 193 LYS CE 1 1 9 19072 1 1 76 LYS CG C 1.411 13.226 -1.786 1.00 . A A . 193 LYS CG 1 1 9 19073 1 1 76 LYS H H 4.216 11.467 -1.989 1.00 . A A . 193 LYS H 1 1 9 19074 1 1 76 LYS HA H 3.226 13.657 -3.630 1.00 . A A . 193 LYS HA 1 1 9 19075 1 1 76 LYS HB2 H 3.222 13.033 -0.702 1.00 . A A . 193 LYS HB2 1 1 9 19076 1 1 76 LYS HB3 H 2.864 14.671 -1.238 1.00 . A A . 193 LYS HB3 1 1 9 19077 1 1 76 LYS HD2 H -0.495 14.097 -2.140 1.00 . A A . 193 LYS HD2 1 1 9 19078 1 1 76 LYS HD3 H 0.516 14.997 -1.013 1.00 . A A . 193 LYS HD3 1 1 9 19079 1 1 76 LYS HE2 H 2.004 15.555 -2.957 1.00 . A A . 193 LYS HE2 1 1 9 19080 1 1 76 LYS HE3 H 0.783 14.840 -4.009 1.00 . A A . 193 LYS HE3 1 1 9 19081 1 1 76 LYS HG2 H 1.372 12.646 -2.695 1.00 . A A . 193 LYS HG2 1 1 9 19082 1 1 76 LYS HG3 H 1.060 12.625 -0.958 1.00 . A A . 193 LYS HG3 1 1 9 19083 1 1 76 LYS HZ1 H -0.817 16.454 -3.172 1.00 . A A . 193 LYS HZ1 1 1 9 19084 1 1 76 LYS HZ2 H 0.518 17.233 -3.855 1.00 . A A . 193 LYS HZ2 1 1 9 19085 1 1 76 LYS HZ3 H 0.364 17.139 -2.177 1.00 . A A . 193 LYS HZ3 1 1 9 19086 1 1 76 LYS N N 4.231 12.050 -2.802 1.00 . A A . 193 LYS N 1 1 9 19087 1 1 76 LYS NZ N 0.202 16.630 -3.071 1.00 . A A . 193 LYS NZ 1 1 9 19088 1 1 76 LYS O O 4.846 15.581 -2.856 1.00 . A A . 193 LYS O 1 1 9 19089 1 1 77 GLY C C 7.611 14.580 -0.548 1.00 . A A . 194 GLY C 1 1 9 19090 1 1 77 GLY CA C 7.304 14.586 -2.019 1.00 . A A . 194 GLY CA 1 1 9 19091 1 1 77 GLY H H 6.132 12.824 -2.196 1.00 . A A . 194 GLY H 1 1 9 19092 1 1 77 GLY HA2 H 8.148 14.133 -2.547 1.00 . A A . 194 GLY HA2 1 1 9 19093 1 1 77 GLY HA3 H 7.164 15.601 -2.353 1.00 . A A . 194 GLY HA3 1 1 9 19094 1 1 77 GLY N N 6.104 13.809 -2.281 1.00 . A A . 194 GLY N 1 1 9 19095 1 1 77 GLY O O 8.297 15.452 -0.025 1.00 . A A . 194 GLY O 1 1 9 19096 1 1 78 LYS C C 8.184 12.100 1.583 1.00 . A A . 195 LYS C 1 1 9 19097 1 1 78 LYS CA C 7.339 13.317 1.507 1.00 . A A . 195 LYS CA 1 1 9 19098 1 1 78 LYS CB C 6.084 13.124 2.264 1.00 . A A . 195 LYS CB 1 1 9 19099 1 1 78 LYS CD C 3.920 14.235 2.796 1.00 . A A . 195 LYS CD 1 1 9 19100 1 1 78 LYS CE C 4.455 14.908 4.042 1.00 . A A . 195 LYS CE 1 1 9 19101 1 1 78 LYS CG C 5.030 14.075 1.795 1.00 . A A . 195 LYS CG 1 1 9 19102 1 1 78 LYS H H 6.492 12.960 -0.378 1.00 . A A . 195 LYS H 1 1 9 19103 1 1 78 LYS HA H 7.882 14.152 1.914 1.00 . A A . 195 LYS HA 1 1 9 19104 1 1 78 LYS HB2 H 5.758 12.117 2.121 1.00 . A A . 195 LYS HB2 1 1 9 19105 1 1 78 LYS HB3 H 6.273 13.295 3.296 1.00 . A A . 195 LYS HB3 1 1 9 19106 1 1 78 LYS HD2 H 3.137 14.844 2.367 1.00 . A A . 195 LYS HD2 1 1 9 19107 1 1 78 LYS HD3 H 3.530 13.262 3.057 1.00 . A A . 195 LYS HD3 1 1 9 19108 1 1 78 LYS HE2 H 3.802 14.689 4.870 1.00 . A A . 195 LYS HE2 1 1 9 19109 1 1 78 LYS HE3 H 5.448 14.503 4.239 1.00 . A A . 195 LYS HE3 1 1 9 19110 1 1 78 LYS HG2 H 5.498 15.031 1.656 1.00 . A A . 195 LYS HG2 1 1 9 19111 1 1 78 LYS HG3 H 4.642 13.697 0.850 1.00 . A A . 195 LYS HG3 1 1 9 19112 1 1 78 LYS HZ1 H 5.264 16.611 3.134 1.00 . A A . 195 LYS HZ1 1 1 9 19113 1 1 78 LYS HZ2 H 4.865 16.828 4.763 1.00 . A A . 195 LYS HZ2 1 1 9 19114 1 1 78 LYS HZ3 H 3.647 16.784 3.595 1.00 . A A . 195 LYS HZ3 1 1 9 19115 1 1 78 LYS N N 7.070 13.576 0.110 1.00 . A A . 195 LYS N 1 1 9 19116 1 1 78 LYS NZ N 4.567 16.385 3.871 1.00 . A A . 195 LYS NZ 1 1 9 19117 1 1 78 LYS O O 7.915 11.131 2.295 1.00 . A A . 195 LYS O 1 1 9 19118 1 1 79 LYS C C 10.879 11.124 2.074 1.00 . A A . 196 LYS C 1 1 9 19119 1 1 79 LYS CA C 10.264 11.260 0.679 1.00 . A A . 196 LYS CA 1 1 9 19120 1 1 79 LYS CB C 11.238 11.831 -0.379 1.00 . A A . 196 LYS CB 1 1 9 19121 1 1 79 LYS CD C 9.312 11.930 -1.999 1.00 . A A . 196 LYS CD 1 1 9 19122 1 1 79 LYS CE C 8.801 11.645 -3.401 1.00 . A A . 196 LYS CE 1 1 9 19123 1 1 79 LYS CG C 10.780 11.641 -1.835 1.00 . A A . 196 LYS CG 1 1 9 19124 1 1 79 LYS H H 9.157 12.931 0.140 1.00 . A A . 196 LYS H 1 1 9 19125 1 1 79 LYS HA H 9.893 10.297 0.358 1.00 . A A . 196 LYS HA 1 1 9 19126 1 1 79 LYS HB2 H 11.322 12.896 -0.216 1.00 . A A . 196 LYS HB2 1 1 9 19127 1 1 79 LYS HB3 H 12.207 11.371 -0.259 1.00 . A A . 196 LYS HB3 1 1 9 19128 1 1 79 LYS HD2 H 8.773 11.298 -1.315 1.00 . A A . 196 LYS HD2 1 1 9 19129 1 1 79 LYS HD3 H 9.125 12.955 -1.742 1.00 . A A . 196 LYS HD3 1 1 9 19130 1 1 79 LYS HE2 H 9.221 10.704 -3.715 1.00 . A A . 196 LYS HE2 1 1 9 19131 1 1 79 LYS HE3 H 7.709 11.555 -3.350 1.00 . A A . 196 LYS HE3 1 1 9 19132 1 1 79 LYS HG2 H 11.333 12.312 -2.476 1.00 . A A . 196 LYS HG2 1 1 9 19133 1 1 79 LYS HG3 H 10.957 10.627 -2.136 1.00 . A A . 196 LYS HG3 1 1 9 19134 1 1 79 LYS HZ1 H 8.732 13.601 -4.142 1.00 . A A . 196 LYS HZ1 1 1 9 19135 1 1 79 LYS HZ2 H 8.865 12.417 -5.339 1.00 . A A . 196 LYS HZ2 1 1 9 19136 1 1 79 LYS HZ3 H 10.208 12.820 -4.402 1.00 . A A . 196 LYS HZ3 1 1 9 19137 1 1 79 LYS N N 9.168 12.182 0.757 1.00 . A A . 196 LYS N 1 1 9 19138 1 1 79 LYS NZ N 9.178 12.694 -4.386 1.00 . A A . 196 LYS NZ 1 1 9 19139 1 1 79 LYS O O 11.610 10.182 2.371 1.00 . A A . 196 LYS O 1 1 9 19140 1 1 80 ASP C C 9.689 11.394 5.117 1.00 . A A . 197 ASP C 1 1 9 19141 1 1 80 ASP CA C 10.831 12.044 4.339 1.00 . A A . 197 ASP CA 1 1 9 19142 1 1 80 ASP CB C 11.080 13.446 4.890 1.00 . A A . 197 ASP CB 1 1 9 19143 1 1 80 ASP CG C 12.482 13.952 4.620 1.00 . A A . 197 ASP CG 1 1 9 19144 1 1 80 ASP H H 10.098 12.893 2.556 1.00 . A A . 197 ASP H 1 1 9 19145 1 1 80 ASP HA H 11.714 11.447 4.477 1.00 . A A . 197 ASP HA 1 1 9 19146 1 1 80 ASP HB2 H 10.383 14.129 4.430 1.00 . A A . 197 ASP HB2 1 1 9 19147 1 1 80 ASP HB3 H 10.910 13.438 5.954 1.00 . A A . 197 ASP HB3 1 1 9 19148 1 1 80 ASP N N 10.561 12.104 2.915 1.00 . A A . 197 ASP N 1 1 9 19149 1 1 80 ASP O O 9.875 10.342 5.734 1.00 . A A . 197 ASP O 1 1 9 19150 1 1 80 ASP OD1 O 13.364 13.770 5.488 1.00 . A A . 197 ASP OD1 1 1 9 19151 1 1 80 ASP OD2 O 12.710 14.544 3.537 1.00 . A A . 197 ASP OD2 1 1 9 19152 1 1 81 ASP C C 6.854 10.224 5.701 1.00 . A A . 198 ASP C 1 1 9 19153 1 1 81 ASP CA C 7.415 11.620 5.980 1.00 . A A . 198 ASP CA 1 1 9 19154 1 1 81 ASP CB C 6.303 12.666 5.948 1.00 . A A . 198 ASP CB 1 1 9 19155 1 1 81 ASP CG C 6.516 13.746 6.991 1.00 . A A . 198 ASP CG 1 1 9 19156 1 1 81 ASP H H 8.363 12.786 4.482 1.00 . A A . 198 ASP H 1 1 9 19157 1 1 81 ASP HA H 7.825 11.610 6.978 1.00 . A A . 198 ASP HA 1 1 9 19158 1 1 81 ASP HB2 H 6.287 13.135 4.970 1.00 . A A . 198 ASP HB2 1 1 9 19159 1 1 81 ASP HB3 H 5.353 12.188 6.132 1.00 . A A . 198 ASP HB3 1 1 9 19160 1 1 81 ASP N N 8.502 12.020 5.089 1.00 . A A . 198 ASP N 1 1 9 19161 1 1 81 ASP O O 6.863 9.384 6.594 1.00 . A A . 198 ASP O 1 1 9 19162 1 1 81 ASP OD1 O 7.021 14.830 6.633 1.00 . A A . 198 ASP OD1 1 1 9 19163 1 1 81 ASP OD2 O 6.203 13.509 8.176 1.00 . A A . 198 ASP OD2 1 1 9 19164 1 1 82 ALA C C 6.974 7.552 4.225 1.00 . A A . 199 ALA C 1 1 9 19165 1 1 82 ALA CA C 5.889 8.601 4.204 1.00 . A A . 199 ALA CA 1 1 9 19166 1 1 82 ALA CB C 5.191 8.522 2.898 1.00 . A A . 199 ALA CB 1 1 9 19167 1 1 82 ALA H H 6.290 10.634 3.806 1.00 . A A . 199 ALA H 1 1 9 19168 1 1 82 ALA HA H 5.170 8.368 4.971 1.00 . A A . 199 ALA HA 1 1 9 19169 1 1 82 ALA HB1 H 4.272 7.962 3.009 1.00 . A A . 199 ALA HB1 1 1 9 19170 1 1 82 ALA HB2 H 5.830 8.011 2.195 1.00 . A A . 199 ALA HB2 1 1 9 19171 1 1 82 ALA HB3 H 4.979 9.517 2.536 1.00 . A A . 199 ALA HB3 1 1 9 19172 1 1 82 ALA N N 6.379 9.937 4.490 1.00 . A A . 199 ALA N 1 1 9 19173 1 1 82 ALA O O 6.677 6.363 4.353 1.00 . A A . 199 ALA O 1 1 9 19174 1 1 83 ALA C C 9.202 6.351 5.536 1.00 . A A . 200 ALA C 1 1 9 19175 1 1 83 ALA CA C 9.318 7.040 4.178 1.00 . A A . 200 ALA CA 1 1 9 19176 1 1 83 ALA CB C 10.627 7.784 4.045 1.00 . A A . 200 ALA CB 1 1 9 19177 1 1 83 ALA H H 8.394 8.903 3.786 1.00 . A A . 200 ALA H 1 1 9 19178 1 1 83 ALA HA H 9.255 6.302 3.392 1.00 . A A . 200 ALA HA 1 1 9 19179 1 1 83 ALA HB1 H 10.715 8.482 4.866 1.00 . A A . 200 ALA HB1 1 1 9 19180 1 1 83 ALA HB2 H 10.642 8.328 3.103 1.00 . A A . 200 ALA HB2 1 1 9 19181 1 1 83 ALA HB3 H 11.448 7.083 4.075 1.00 . A A . 200 ALA HB3 1 1 9 19182 1 1 83 ALA N N 8.215 7.962 4.027 1.00 . A A . 200 ALA N 1 1 9 19183 1 1 83 ALA O O 9.484 5.161 5.680 1.00 . A A . 200 ALA O 1 1 9 19184 1 1 84 TYR C C 7.010 5.982 7.827 1.00 . A A . 201 TYR C 1 1 9 19185 1 1 84 TYR CA C 8.430 6.587 7.829 1.00 . A A . 201 TYR CA 1 1 9 19186 1 1 84 TYR CB C 8.585 7.690 8.881 1.00 . A A . 201 TYR CB 1 1 9 19187 1 1 84 TYR CD1 C 6.236 8.421 9.288 1.00 . A A . 201 TYR CD1 1 1 9 19188 1 1 84 TYR CD2 C 7.397 7.420 11.097 1.00 . A A . 201 TYR CD2 1 1 9 19189 1 1 84 TYR CE1 C 5.122 8.562 10.060 1.00 . A A . 201 TYR CE1 1 1 9 19190 1 1 84 TYR CE2 C 6.278 7.560 11.892 1.00 . A A . 201 TYR CE2 1 1 9 19191 1 1 84 TYR CG C 7.387 7.850 9.780 1.00 . A A . 201 TYR CG 1 1 9 19192 1 1 84 TYR CZ C 5.138 8.133 11.368 1.00 . A A . 201 TYR CZ 1 1 9 19193 1 1 84 TYR H H 8.680 8.088 6.380 1.00 . A A . 201 TYR H 1 1 9 19194 1 1 84 TYR HA H 9.128 5.794 8.052 1.00 . A A . 201 TYR HA 1 1 9 19195 1 1 84 TYR HB2 H 9.440 7.470 9.503 1.00 . A A . 201 TYR HB2 1 1 9 19196 1 1 84 TYR HB3 H 8.747 8.629 8.369 1.00 . A A . 201 TYR HB3 1 1 9 19197 1 1 84 TYR HD1 H 6.219 8.746 8.257 1.00 . A A . 201 TYR HD1 1 1 9 19198 1 1 84 TYR HD2 H 8.294 6.974 11.499 1.00 . A A . 201 TYR HD2 1 1 9 19199 1 1 84 TYR HE1 H 4.245 9.005 9.630 1.00 . A A . 201 TYR HE1 1 1 9 19200 1 1 84 TYR HE2 H 6.298 7.221 12.914 1.00 . A A . 201 TYR HE2 1 1 9 19201 1 1 84 TYR HH H 4.263 8.659 12.997 1.00 . A A . 201 TYR HH 1 1 9 19202 1 1 84 TYR N N 8.776 7.121 6.530 1.00 . A A . 201 TYR N 1 1 9 19203 1 1 84 TYR O O 6.741 5.050 8.578 1.00 . A A . 201 TYR O 1 1 9 19204 1 1 84 TYR OH O 4.014 8.270 12.148 1.00 . A A . 201 TYR OH 1 1 9 19205 1 1 85 TYR C C 4.804 4.491 6.609 1.00 . A A . 202 TYR C 1 1 9 19206 1 1 85 TYR CA C 4.730 5.970 6.912 1.00 . A A . 202 TYR CA 1 1 9 19207 1 1 85 TYR CB C 3.884 6.596 5.806 1.00 . A A . 202 TYR CB 1 1 9 19208 1 1 85 TYR CD1 C 3.669 8.708 7.136 1.00 . A A . 202 TYR CD1 1 1 9 19209 1 1 85 TYR CD2 C 1.968 8.225 5.554 1.00 . A A . 202 TYR CD2 1 1 9 19210 1 1 85 TYR CE1 C 3.028 9.873 7.487 1.00 . A A . 202 TYR CE1 1 1 9 19211 1 1 85 TYR CE2 C 1.314 9.393 5.896 1.00 . A A . 202 TYR CE2 1 1 9 19212 1 1 85 TYR CG C 3.151 7.865 6.168 1.00 . A A . 202 TYR CG 1 1 9 19213 1 1 85 TYR CZ C 1.759 10.180 6.801 1.00 . A A . 202 TYR CZ 1 1 9 19214 1 1 85 TYR H H 6.318 7.344 6.509 1.00 . A A . 202 TYR H 1 1 9 19215 1 1 85 TYR HA H 4.241 6.125 7.858 1.00 . A A . 202 TYR HA 1 1 9 19216 1 1 85 TYR HB2 H 4.512 6.800 4.960 1.00 . A A . 202 TYR HB2 1 1 9 19217 1 1 85 TYR HB3 H 3.139 5.870 5.511 1.00 . A A . 202 TYR HB3 1 1 9 19218 1 1 85 TYR HD1 H 4.593 8.437 7.625 1.00 . A A . 202 TYR HD1 1 1 9 19219 1 1 85 TYR HD2 H 1.560 7.581 4.796 1.00 . A A . 202 TYR HD2 1 1 9 19220 1 1 85 TYR HE1 H 3.458 10.513 8.246 1.00 . A A . 202 TYR HE1 1 1 9 19221 1 1 85 TYR HE2 H 0.390 9.657 5.407 1.00 . A A . 202 TYR HE2 1 1 9 19222 1 1 85 TYR HH H 0.271 11.191 7.373 1.00 . A A . 202 TYR HH 1 1 9 19223 1 1 85 TYR N N 6.089 6.535 7.016 1.00 . A A . 202 TYR N 1 1 9 19224 1 1 85 TYR O O 4.229 3.669 7.320 1.00 . A A . 202 TYR O 1 1 9 19225 1 1 85 TYR OH O 1.205 11.378 7.212 1.00 . A A . 202 TYR OH 1 1 9 19226 1 1 86 PHE C C 6.362 2.062 6.386 1.00 . A A . 203 PHE C 1 1 9 19227 1 1 86 PHE CA C 5.734 2.765 5.198 1.00 . A A . 203 PHE CA 1 1 9 19228 1 1 86 PHE CB C 6.626 2.629 3.955 1.00 . A A . 203 PHE CB 1 1 9 19229 1 1 86 PHE CD1 C 9.078 2.376 4.502 1.00 . A A . 203 PHE CD1 1 1 9 19230 1 1 86 PHE CD2 C 7.834 0.415 3.980 1.00 . A A . 203 PHE CD2 1 1 9 19231 1 1 86 PHE CE1 C 10.212 1.610 4.680 1.00 . A A . 203 PHE CE1 1 1 9 19232 1 1 86 PHE CE2 C 8.966 -0.357 4.156 1.00 . A A . 203 PHE CE2 1 1 9 19233 1 1 86 PHE CG C 7.873 1.790 4.150 1.00 . A A . 203 PHE CG 1 1 9 19234 1 1 86 PHE CZ C 10.167 0.257 4.506 1.00 . A A . 203 PHE CZ 1 1 9 19235 1 1 86 PHE H H 5.835 4.866 4.917 1.00 . A A . 203 PHE H 1 1 9 19236 1 1 86 PHE HA H 4.767 2.305 4.994 1.00 . A A . 203 PHE HA 1 1 9 19237 1 1 86 PHE HB2 H 6.049 2.173 3.171 1.00 . A A . 203 PHE HB2 1 1 9 19238 1 1 86 PHE HB3 H 6.931 3.612 3.636 1.00 . A A . 203 PHE HB3 1 1 9 19239 1 1 86 PHE HD1 H 9.128 3.443 4.638 1.00 . A A . 203 PHE HD1 1 1 9 19240 1 1 86 PHE HD2 H 6.902 -0.056 3.704 1.00 . A A . 203 PHE HD2 1 1 9 19241 1 1 86 PHE HE1 H 11.142 2.082 4.952 1.00 . A A . 203 PHE HE1 1 1 9 19242 1 1 86 PHE HE2 H 8.918 -1.427 4.020 1.00 . A A . 203 PHE HE2 1 1 9 19243 1 1 86 PHE HZ H 11.057 -0.340 4.643 1.00 . A A . 203 PHE HZ 1 1 9 19244 1 1 86 PHE N N 5.497 4.153 5.524 1.00 . A A . 203 PHE N 1 1 9 19245 1 1 86 PHE O O 5.908 0.997 6.776 1.00 . A A . 203 PHE O 1 1 9 19246 1 1 87 ALA C C 7.048 1.785 9.230 1.00 . A A . 204 ALA C 1 1 9 19247 1 1 87 ALA CA C 8.047 2.122 8.129 1.00 . A A . 204 ALA CA 1 1 9 19248 1 1 87 ALA CB C 9.080 3.097 8.635 1.00 . A A . 204 ALA CB 1 1 9 19249 1 1 87 ALA H H 7.710 3.517 6.577 1.00 . A A . 204 ALA H 1 1 9 19250 1 1 87 ALA HA H 8.557 1.219 7.828 1.00 . A A . 204 ALA HA 1 1 9 19251 1 1 87 ALA HB1 H 9.738 2.601 9.328 1.00 . A A . 204 ALA HB1 1 1 9 19252 1 1 87 ALA HB2 H 8.576 3.912 9.134 1.00 . A A . 204 ALA HB2 1 1 9 19253 1 1 87 ALA HB3 H 9.645 3.479 7.800 1.00 . A A . 204 ALA HB3 1 1 9 19254 1 1 87 ALA N N 7.380 2.673 6.962 1.00 . A A . 204 ALA N 1 1 9 19255 1 1 87 ALA O O 7.236 0.833 9.969 1.00 . A A . 204 ALA O 1 1 9 19256 1 1 88 SER C C 4.041 1.126 9.803 1.00 . A A . 205 SER C 1 1 9 19257 1 1 88 SER CA C 4.904 2.314 10.258 1.00 . A A . 205 SER CA 1 1 9 19258 1 1 88 SER CB C 4.034 3.565 10.429 1.00 . A A . 205 SER CB 1 1 9 19259 1 1 88 SER H H 5.965 3.400 8.779 1.00 . A A . 205 SER H 1 1 9 19260 1 1 88 SER HA H 5.346 2.068 11.213 1.00 . A A . 205 SER HA 1 1 9 19261 1 1 88 SER HB2 H 4.623 4.351 10.878 1.00 . A A . 205 SER HB2 1 1 9 19262 1 1 88 SER HB3 H 3.680 3.889 9.462 1.00 . A A . 205 SER HB3 1 1 9 19263 1 1 88 SER HG H 2.853 3.987 11.943 1.00 . A A . 205 SER HG 1 1 9 19264 1 1 88 SER N N 5.994 2.581 9.329 1.00 . A A . 205 SER N 1 1 9 19265 1 1 88 SER O O 3.731 0.245 10.603 1.00 . A A . 205 SER O 1 1 9 19266 1 1 88 SER OG O 2.915 3.306 11.261 1.00 . A A . 205 SER OG 1 1 9 19267 1 1 89 VAL C C 3.424 -1.274 7.976 1.00 . A A . 206 VAL C 1 1 9 19268 1 1 89 VAL CA C 2.741 0.082 8.030 1.00 . A A . 206 VAL CA 1 1 9 19269 1 1 89 VAL CB C 2.238 0.446 6.636 1.00 . A A . 206 VAL CB 1 1 9 19270 1 1 89 VAL CG1 C 1.130 -0.467 6.142 1.00 . A A . 206 VAL CG1 1 1 9 19271 1 1 89 VAL CG2 C 1.796 1.881 6.613 1.00 . A A . 206 VAL CG2 1 1 9 19272 1 1 89 VAL H H 4.064 1.713 7.876 1.00 . A A . 206 VAL H 1 1 9 19273 1 1 89 VAL HA H 1.895 0.056 8.698 1.00 . A A . 206 VAL HA 1 1 9 19274 1 1 89 VAL HB H 3.060 0.340 5.969 1.00 . A A . 206 VAL HB 1 1 9 19275 1 1 89 VAL HG11 H 1.450 -1.500 6.209 1.00 . A A . 206 VAL HG11 1 1 9 19276 1 1 89 VAL HG12 H 0.916 -0.222 5.103 1.00 . A A . 206 VAL HG12 1 1 9 19277 1 1 89 VAL HG13 H 0.247 -0.315 6.732 1.00 . A A . 206 VAL HG13 1 1 9 19278 1 1 89 VAL HG21 H 2.660 2.524 6.592 1.00 . A A . 206 VAL HG21 1 1 9 19279 1 1 89 VAL HG22 H 1.228 2.071 7.513 1.00 . A A . 206 VAL HG22 1 1 9 19280 1 1 89 VAL HG23 H 1.177 2.064 5.742 1.00 . A A . 206 VAL HG23 1 1 9 19281 1 1 89 VAL N N 3.674 1.083 8.518 1.00 . A A . 206 VAL N 1 1 9 19282 1 1 89 VAL O O 2.916 -2.247 8.492 1.00 . A A . 206 VAL O 1 1 9 19283 1 1 90 VAL C C 5.639 -3.083 8.696 1.00 . A A . 207 VAL C 1 1 9 19284 1 1 90 VAL CA C 5.421 -2.532 7.286 1.00 . A A . 207 VAL CA 1 1 9 19285 1 1 90 VAL CB C 6.794 -2.241 6.622 1.00 . A A . 207 VAL CB 1 1 9 19286 1 1 90 VAL CG1 C 7.655 -1.286 7.433 1.00 . A A . 207 VAL CG1 1 1 9 19287 1 1 90 VAL CG2 C 7.559 -3.527 6.350 1.00 . A A . 207 VAL CG2 1 1 9 19288 1 1 90 VAL H H 4.885 -0.498 6.827 1.00 . A A . 207 VAL H 1 1 9 19289 1 1 90 VAL HA H 4.908 -3.285 6.691 1.00 . A A . 207 VAL HA 1 1 9 19290 1 1 90 VAL HB H 6.594 -1.764 5.690 1.00 . A A . 207 VAL HB 1 1 9 19291 1 1 90 VAL HG11 H 7.811 -1.691 8.422 1.00 . A A . 207 VAL HG11 1 1 9 19292 1 1 90 VAL HG12 H 7.158 -0.328 7.509 1.00 . A A . 207 VAL HG12 1 1 9 19293 1 1 90 VAL HG13 H 8.608 -1.157 6.941 1.00 . A A . 207 VAL HG13 1 1 9 19294 1 1 90 VAL HG21 H 6.961 -4.179 5.735 1.00 . A A . 207 VAL HG21 1 1 9 19295 1 1 90 VAL HG22 H 7.780 -4.019 7.286 1.00 . A A . 207 VAL HG22 1 1 9 19296 1 1 90 VAL HG23 H 8.481 -3.295 5.839 1.00 . A A . 207 VAL HG23 1 1 9 19297 1 1 90 VAL N N 4.585 -1.314 7.317 1.00 . A A . 207 VAL N 1 1 9 19298 1 1 90 VAL O O 5.509 -4.281 8.940 1.00 . A A . 207 VAL O 1 1 9 19299 1 1 91 LYS C C 4.948 -3.080 11.663 1.00 . A A . 208 LYS C 1 1 9 19300 1 1 91 LYS CA C 6.194 -2.511 11.004 1.00 . A A . 208 LYS CA 1 1 9 19301 1 1 91 LYS CB C 6.629 -1.260 11.765 1.00 . A A . 208 LYS CB 1 1 9 19302 1 1 91 LYS CD C 7.838 -2.454 13.615 1.00 . A A . 208 LYS CD 1 1 9 19303 1 1 91 LYS CE C 7.819 -2.774 15.095 1.00 . A A . 208 LYS CE 1 1 9 19304 1 1 91 LYS CG C 6.750 -1.456 13.267 1.00 . A A . 208 LYS CG 1 1 9 19305 1 1 91 LYS H H 6.092 -1.257 9.298 1.00 . A A . 208 LYS H 1 1 9 19306 1 1 91 LYS HA H 6.985 -3.244 11.052 1.00 . A A . 208 LYS HA 1 1 9 19307 1 1 91 LYS HB2 H 7.589 -0.944 11.390 1.00 . A A . 208 LYS HB2 1 1 9 19308 1 1 91 LYS HB3 H 5.905 -0.475 11.578 1.00 . A A . 208 LYS HB3 1 1 9 19309 1 1 91 LYS HD2 H 7.675 -3.362 13.056 1.00 . A A . 208 LYS HD2 1 1 9 19310 1 1 91 LYS HD3 H 8.799 -2.033 13.356 1.00 . A A . 208 LYS HD3 1 1 9 19311 1 1 91 LYS HE2 H 8.018 -1.868 15.647 1.00 . A A . 208 LYS HE2 1 1 9 19312 1 1 91 LYS HE3 H 6.837 -3.141 15.351 1.00 . A A . 208 LYS HE3 1 1 9 19313 1 1 91 LYS HG2 H 6.987 -0.509 13.725 1.00 . A A . 208 LYS HG2 1 1 9 19314 1 1 91 LYS HG3 H 5.807 -1.822 13.654 1.00 . A A . 208 LYS HG3 1 1 9 19315 1 1 91 LYS HZ1 H 8.788 -3.997 16.479 1.00 . A A . 208 LYS HZ1 1 1 9 19316 1 1 91 LYS HZ2 H 9.788 -3.454 15.229 1.00 . A A . 208 LYS HZ2 1 1 9 19317 1 1 91 LYS HZ3 H 8.661 -4.677 14.937 1.00 . A A . 208 LYS HZ3 1 1 9 19318 1 1 91 LYS N N 5.967 -2.182 9.600 1.00 . A A . 208 LYS N 1 1 9 19319 1 1 91 LYS NZ N 8.834 -3.795 15.459 1.00 . A A . 208 LYS NZ 1 1 9 19320 1 1 91 LYS O O 4.937 -4.223 12.119 1.00 . A A . 208 LYS O 1 1 9 19321 1 1 92 ASN C C 1.977 -3.757 11.740 1.00 . A A . 209 ASN C 1 1 9 19322 1 1 92 ASN CA C 2.697 -2.634 12.432 1.00 . A A . 209 ASN CA 1 1 9 19323 1 1 92 ASN CB C 1.763 -1.432 12.559 1.00 . A A . 209 ASN CB 1 1 9 19324 1 1 92 ASN CG C 2.146 -0.515 13.703 1.00 . A A . 209 ASN CG 1 1 9 19325 1 1 92 ASN H H 3.940 -1.405 11.254 1.00 . A A . 209 ASN H 1 1 9 19326 1 1 92 ASN HA H 2.980 -2.963 13.415 1.00 . A A . 209 ASN HA 1 1 9 19327 1 1 92 ASN HB2 H 1.799 -0.860 11.638 1.00 . A A . 209 ASN HB2 1 1 9 19328 1 1 92 ASN HB3 H 0.755 -1.786 12.719 1.00 . A A . 209 ASN HB3 1 1 9 19329 1 1 92 ASN HD21 H 1.341 1.044 12.766 1.00 . A A . 209 ASN HD21 1 1 9 19330 1 1 92 ASN HD22 H 2.043 1.373 14.312 1.00 . A A . 209 ASN HD22 1 1 9 19331 1 1 92 ASN N N 3.904 -2.271 11.719 1.00 . A A . 209 ASN N 1 1 9 19332 1 1 92 ASN ND2 N 1.814 0.762 13.582 1.00 . A A . 209 ASN ND2 1 1 9 19333 1 1 92 ASN O O 1.360 -4.603 12.384 1.00 . A A . 209 ASN O 1 1 9 19334 1 1 92 ASN OD1 O 2.733 -0.954 14.694 1.00 . A A . 209 ASN OD1 1 1 9 19335 1 1 93 TYR C C 2.174 -5.733 8.971 1.00 . A A . 210 TYR C 1 1 9 19336 1 1 93 TYR CA C 1.309 -4.696 9.634 1.00 . A A . 210 TYR CA 1 1 9 19337 1 1 93 TYR CB C 0.494 -3.919 8.632 1.00 . A A . 210 TYR CB 1 1 9 19338 1 1 93 TYR CD1 C -0.384 -1.629 9.152 1.00 . A A . 210 TYR CD1 1 1 9 19339 1 1 93 TYR CD2 C -1.377 -3.498 10.230 1.00 . A A . 210 TYR CD2 1 1 9 19340 1 1 93 TYR CE1 C -1.224 -0.777 9.828 1.00 . A A . 210 TYR CE1 1 1 9 19341 1 1 93 TYR CE2 C -2.230 -2.658 10.911 1.00 . A A . 210 TYR CE2 1 1 9 19342 1 1 93 TYR CG C -0.449 -2.994 9.339 1.00 . A A . 210 TYR CG 1 1 9 19343 1 1 93 TYR CZ C -2.152 -1.295 10.707 1.00 . A A . 210 TYR CZ 1 1 9 19344 1 1 93 TYR H H 2.599 -3.076 9.971 1.00 . A A . 210 TYR H 1 1 9 19345 1 1 93 TYR HA H 0.640 -5.217 10.300 1.00 . A A . 210 TYR HA 1 1 9 19346 1 1 93 TYR HB2 H 1.155 -3.320 8.006 1.00 . A A . 210 TYR HB2 1 1 9 19347 1 1 93 TYR HB3 H -0.071 -4.595 8.021 1.00 . A A . 210 TYR HB3 1 1 9 19348 1 1 93 TYR HD1 H 0.341 -1.232 8.465 1.00 . A A . 210 TYR HD1 1 1 9 19349 1 1 93 TYR HD2 H -1.423 -4.571 10.388 1.00 . A A . 210 TYR HD2 1 1 9 19350 1 1 93 TYR HE1 H -1.152 0.284 9.666 1.00 . A A . 210 TYR HE1 1 1 9 19351 1 1 93 TYR HE2 H -2.954 -3.066 11.596 1.00 . A A . 210 TYR HE2 1 1 9 19352 1 1 93 TYR HH H -3.462 0.113 10.773 1.00 . A A . 210 TYR HH 1 1 9 19353 1 1 93 TYR N N 2.054 -3.758 10.428 1.00 . A A . 210 TYR N 1 1 9 19354 1 1 93 TYR O O 2.706 -5.543 7.877 1.00 . A A . 210 TYR O 1 1 9 19355 1 1 93 TYR OH O -2.993 -0.452 11.398 1.00 . A A . 210 TYR OH 1 1 9 19356 1 1 94 PRO C C 2.211 -8.852 8.171 1.00 . A A . 211 PRO C 1 1 9 19357 1 1 94 PRO CA C 3.005 -8.038 9.186 1.00 . A A . 211 PRO CA 1 1 9 19358 1 1 94 PRO CB C 3.154 -8.794 10.494 1.00 . A A . 211 PRO CB 1 1 9 19359 1 1 94 PRO CD C 1.534 -7.159 10.906 1.00 . A A . 211 PRO CD 1 1 9 19360 1 1 94 PRO CG C 1.844 -8.590 11.150 1.00 . A A . 211 PRO CG 1 1 9 19361 1 1 94 PRO HA H 3.967 -7.767 8.792 1.00 . A A . 211 PRO HA 1 1 9 19362 1 1 94 PRO HB2 H 3.367 -9.834 10.312 1.00 . A A . 211 PRO HB2 1 1 9 19363 1 1 94 PRO HB3 H 3.928 -8.343 11.070 1.00 . A A . 211 PRO HB3 1 1 9 19364 1 1 94 PRO HD2 H 0.482 -7.029 10.787 1.00 . A A . 211 PRO HD2 1 1 9 19365 1 1 94 PRO HD3 H 1.893 -6.544 11.703 1.00 . A A . 211 PRO HD3 1 1 9 19366 1 1 94 PRO HG2 H 1.092 -9.205 10.688 1.00 . A A . 211 PRO HG2 1 1 9 19367 1 1 94 PRO HG3 H 1.913 -8.790 12.208 1.00 . A A . 211 PRO HG3 1 1 9 19368 1 1 94 PRO N N 2.248 -6.878 9.637 1.00 . A A . 211 PRO N 1 1 9 19369 1 1 94 PRO O O 2.726 -9.726 7.479 1.00 . A A . 211 PRO O 1 1 9 19370 1 1 95 LYS C C -0.431 -8.477 6.093 1.00 . A A . 212 LYS C 1 1 9 19371 1 1 95 LYS CA C -0.055 -9.244 7.345 1.00 . A A . 212 LYS CA 1 1 9 19372 1 1 95 LYS CB C -1.265 -9.432 8.251 1.00 . A A . 212 LYS CB 1 1 9 19373 1 1 95 LYS CD C -2.519 -8.482 10.207 1.00 . A A . 212 LYS CD 1 1 9 19374 1 1 95 LYS CE C -2.581 -7.315 11.179 1.00 . A A . 212 LYS CE 1 1 9 19375 1 1 95 LYS CG C -1.535 -8.205 9.096 1.00 . A A . 212 LYS CG 1 1 9 19376 1 1 95 LYS H H 0.656 -7.712 8.594 1.00 . A A . 212 LYS H 1 1 9 19377 1 1 95 LYS HA H 0.351 -10.206 7.076 1.00 . A A . 212 LYS HA 1 1 9 19378 1 1 95 LYS HB2 H -2.137 -9.644 7.650 1.00 . A A . 212 LYS HB2 1 1 9 19379 1 1 95 LYS HB3 H -1.077 -10.255 8.917 1.00 . A A . 212 LYS HB3 1 1 9 19380 1 1 95 LYS HD2 H -3.496 -8.642 9.780 1.00 . A A . 212 LYS HD2 1 1 9 19381 1 1 95 LYS HD3 H -2.200 -9.365 10.737 1.00 . A A . 212 LYS HD3 1 1 9 19382 1 1 95 LYS HE2 H -1.578 -7.119 11.547 1.00 . A A . 212 LYS HE2 1 1 9 19383 1 1 95 LYS HE3 H -2.943 -6.443 10.652 1.00 . A A . 212 LYS HE3 1 1 9 19384 1 1 95 LYS HG2 H -0.604 -7.896 9.539 1.00 . A A . 212 LYS HG2 1 1 9 19385 1 1 95 LYS HG3 H -1.920 -7.417 8.465 1.00 . A A . 212 LYS HG3 1 1 9 19386 1 1 95 LYS HZ1 H -3.167 -8.454 12.827 1.00 . A A . 212 LYS HZ1 1 1 9 19387 1 1 95 LYS HZ2 H -4.457 -7.741 11.996 1.00 . A A . 212 LYS HZ2 1 1 9 19388 1 1 95 LYS HZ3 H -3.471 -6.800 12.996 1.00 . A A . 212 LYS HZ3 1 1 9 19389 1 1 95 LYS N N 0.942 -8.510 8.102 1.00 . A A . 212 LYS N 1 1 9 19390 1 1 95 LYS NZ N -3.481 -7.596 12.328 1.00 . A A . 212 LYS NZ 1 1 9 19391 1 1 95 LYS O O -1.287 -8.896 5.313 1.00 . A A . 212 LYS O 1 1 9 19392 1 1 96 SER C C 0.734 -7.058 3.561 1.00 . A A . 213 SER C 1 1 9 19393 1 1 96 SER CA C -0.002 -6.494 4.773 1.00 . A A . 213 SER CA 1 1 9 19394 1 1 96 SER CB C 0.519 -5.083 5.074 1.00 . A A . 213 SER CB 1 1 9 19395 1 1 96 SER H H 0.849 -7.054 6.615 1.00 . A A . 213 SER H 1 1 9 19396 1 1 96 SER HA H -1.059 -6.451 4.569 1.00 . A A . 213 SER HA 1 1 9 19397 1 1 96 SER HB2 H 0.227 -4.417 4.280 1.00 . A A . 213 SER HB2 1 1 9 19398 1 1 96 SER HB3 H 0.100 -4.740 6.005 1.00 . A A . 213 SER HB3 1 1 9 19399 1 1 96 SER HG H 2.190 -5.230 6.110 1.00 . A A . 213 SER HG 1 1 9 19400 1 1 96 SER N N 0.211 -7.337 5.929 1.00 . A A . 213 SER N 1 1 9 19401 1 1 96 SER O O 1.734 -7.767 3.709 1.00 . A A . 213 SER O 1 1 9 19402 1 1 96 SER OG O 1.934 -5.067 5.189 1.00 . A A . 213 SER OG 1 1 9 19403 1 1 97 PRO C C 2.023 -5.864 0.946 1.00 . A A . 214 PRO C 1 1 9 19404 1 1 97 PRO CA C 1.015 -6.986 1.123 1.00 . A A . 214 PRO CA 1 1 9 19405 1 1 97 PRO CB C -0.027 -6.911 0.001 1.00 . A A . 214 PRO CB 1 1 9 19406 1 1 97 PRO CD C -1.043 -6.129 2.039 1.00 . A A . 214 PRO CD 1 1 9 19407 1 1 97 PRO CG C -1.343 -6.618 0.655 1.00 . A A . 214 PRO CG 1 1 9 19408 1 1 97 PRO HA H 1.511 -7.945 1.124 1.00 . A A . 214 PRO HA 1 1 9 19409 1 1 97 PRO HB2 H 0.253 -6.116 -0.675 1.00 . A A . 214 PRO HB2 1 1 9 19410 1 1 97 PRO HB3 H -0.052 -7.850 -0.533 1.00 . A A . 214 PRO HB3 1 1 9 19411 1 1 97 PRO HD2 H -0.948 -5.055 2.020 1.00 . A A . 214 PRO HD2 1 1 9 19412 1 1 97 PRO HD3 H -1.817 -6.439 2.737 1.00 . A A . 214 PRO HD3 1 1 9 19413 1 1 97 PRO HG2 H -1.860 -5.843 0.102 1.00 . A A . 214 PRO HG2 1 1 9 19414 1 1 97 PRO HG3 H -1.944 -7.513 0.696 1.00 . A A . 214 PRO HG3 1 1 9 19415 1 1 97 PRO N N 0.254 -6.751 2.342 1.00 . A A . 214 PRO N 1 1 9 19416 1 1 97 PRO O O 2.895 -5.890 0.075 1.00 . A A . 214 PRO O 1 1 9 19417 1 1 98 LYS C C 3.957 -3.726 2.288 1.00 . A A . 215 LYS C 1 1 9 19418 1 1 98 LYS CA C 2.570 -3.636 1.732 1.00 . A A . 215 LYS CA 1 1 9 19419 1 1 98 LYS CB C 1.778 -2.617 2.516 1.00 . A A . 215 LYS CB 1 1 9 19420 1 1 98 LYS CD C 3.410 -0.835 2.963 1.00 . A A . 215 LYS CD 1 1 9 19421 1 1 98 LYS CE C 3.531 0.336 3.881 1.00 . A A . 215 LYS CE 1 1 9 19422 1 1 98 LYS CG C 2.557 -1.902 3.578 1.00 . A A . 215 LYS CG 1 1 9 19423 1 1 98 LYS H H 1.277 -5.019 2.580 1.00 . A A . 215 LYS H 1 1 9 19424 1 1 98 LYS HA H 2.616 -3.344 0.700 1.00 . A A . 215 LYS HA 1 1 9 19425 1 1 98 LYS HB2 H 1.400 -1.878 1.829 1.00 . A A . 215 LYS HB2 1 1 9 19426 1 1 98 LYS HB3 H 0.943 -3.105 2.989 1.00 . A A . 215 LYS HB3 1 1 9 19427 1 1 98 LYS HD2 H 4.384 -1.253 2.792 1.00 . A A . 215 LYS HD2 1 1 9 19428 1 1 98 LYS HD3 H 2.994 -0.537 2.035 1.00 . A A . 215 LYS HD3 1 1 9 19429 1 1 98 LYS HE2 H 3.789 1.222 3.342 1.00 . A A . 215 LYS HE2 1 1 9 19430 1 1 98 LYS HE3 H 2.584 0.497 4.360 1.00 . A A . 215 LYS HE3 1 1 9 19431 1 1 98 LYS HG2 H 1.873 -1.456 4.277 1.00 . A A . 215 LYS HG2 1 1 9 19432 1 1 98 LYS HG3 H 3.191 -2.611 4.090 1.00 . A A . 215 LYS HG3 1 1 9 19433 1 1 98 LYS HZ1 H 5.473 -0.088 4.444 1.00 . A A . 215 LYS HZ1 1 1 9 19434 1 1 98 LYS HZ2 H 4.302 -0.850 5.389 1.00 . A A . 215 LYS HZ2 1 1 9 19435 1 1 98 LYS HZ3 H 4.609 0.803 5.591 1.00 . A A . 215 LYS HZ3 1 1 9 19436 1 1 98 LYS N N 1.882 -4.886 1.824 1.00 . A A . 215 LYS N 1 1 9 19437 1 1 98 LYS NZ N 4.547 0.033 4.894 1.00 . A A . 215 LYS NZ 1 1 9 19438 1 1 98 LYS O O 4.865 -3.032 1.822 1.00 . A A . 215 LYS O 1 1 9 19439 1 1 99 ALA C C 6.402 -5.044 2.856 1.00 . A A . 216 ALA C 1 1 9 19440 1 1 99 ALA CA C 5.392 -4.718 3.929 1.00 . A A . 216 ALA CA 1 1 9 19441 1 1 99 ALA CB C 5.304 -5.811 4.964 1.00 . A A . 216 ALA CB 1 1 9 19442 1 1 99 ALA H H 3.329 -5.014 3.670 1.00 . A A . 216 ALA H 1 1 9 19443 1 1 99 ALA HA H 5.672 -3.796 4.417 1.00 . A A . 216 ALA HA 1 1 9 19444 1 1 99 ALA HB1 H 4.800 -6.665 4.530 1.00 . A A . 216 ALA HB1 1 1 9 19445 1 1 99 ALA HB2 H 4.750 -5.447 5.822 1.00 . A A . 216 ALA HB2 1 1 9 19446 1 1 99 ALA HB3 H 6.298 -6.098 5.270 1.00 . A A . 216 ALA HB3 1 1 9 19447 1 1 99 ALA N N 4.108 -4.532 3.315 1.00 . A A . 216 ALA N 1 1 9 19448 1 1 99 ALA O O 7.573 -4.780 3.000 1.00 . A A . 216 ALA O 1 1 9 19449 1 1 100 ALA C C 6.597 -4.590 -0.322 1.00 . A A . 217 ALA C 1 1 9 19450 1 1 100 ALA CA C 6.664 -5.826 0.567 1.00 . A A . 217 ALA CA 1 1 9 19451 1 1 100 ALA CB C 6.123 -7.013 -0.189 1.00 . A A . 217 ALA CB 1 1 9 19452 1 1 100 ALA H H 4.971 -5.945 1.820 1.00 . A A . 217 ALA H 1 1 9 19453 1 1 100 ALA HA H 7.711 -6.014 0.820 1.00 . A A . 217 ALA HA 1 1 9 19454 1 1 100 ALA HB1 H 6.053 -7.861 0.471 1.00 . A A . 217 ALA HB1 1 1 9 19455 1 1 100 ALA HB2 H 6.782 -7.242 -1.013 1.00 . A A . 217 ALA HB2 1 1 9 19456 1 1 100 ALA HB3 H 5.143 -6.767 -0.568 1.00 . A A . 217 ALA HB3 1 1 9 19457 1 1 100 ALA N N 5.910 -5.655 1.794 1.00 . A A . 217 ALA N 1 1 9 19458 1 1 100 ALA O O 7.616 -4.066 -0.743 1.00 . A A . 217 ALA O 1 1 9 19459 1 1 101 ASP C C 5.885 -1.867 -1.360 1.00 . A A . 218 ASP C 1 1 9 19460 1 1 101 ASP CA C 5.109 -3.140 -1.631 1.00 . A A . 218 ASP CA 1 1 9 19461 1 1 101 ASP CB C 3.626 -2.827 -1.630 1.00 . A A . 218 ASP CB 1 1 9 19462 1 1 101 ASP CG C 3.104 -2.407 -2.995 1.00 . A A . 218 ASP CG 1 1 9 19463 1 1 101 ASP H H 4.604 -4.523 -0.132 1.00 . A A . 218 ASP H 1 1 9 19464 1 1 101 ASP HA H 5.389 -3.536 -2.594 1.00 . A A . 218 ASP HA 1 1 9 19465 1 1 101 ASP HB2 H 3.089 -3.709 -1.301 1.00 . A A . 218 ASP HB2 1 1 9 19466 1 1 101 ASP HB3 H 3.449 -2.019 -0.930 1.00 . A A . 218 ASP HB3 1 1 9 19467 1 1 101 ASP N N 5.370 -4.156 -0.617 1.00 . A A . 218 ASP N 1 1 9 19468 1 1 101 ASP O O 6.651 -1.398 -2.193 1.00 . A A . 218 ASP O 1 1 9 19469 1 1 101 ASP OD1 O 3.917 -1.940 -3.823 1.00 . A A . 218 ASP OD1 1 1 9 19470 1 1 101 ASP OD2 O 1.887 -2.522 -3.244 1.00 . A A . 218 ASP OD2 1 1 9 19471 1 1 102 ALA C C 7.795 -0.405 0.603 1.00 . A A . 219 ALA C 1 1 9 19472 1 1 102 ALA CA C 6.368 -0.100 0.203 1.00 . A A . 219 ALA CA 1 1 9 19473 1 1 102 ALA CB C 5.613 0.616 1.306 1.00 . A A . 219 ALA CB 1 1 9 19474 1 1 102 ALA H H 5.068 -1.738 0.451 1.00 . A A . 219 ALA H 1 1 9 19475 1 1 102 ALA HA H 6.404 0.546 -0.658 1.00 . A A . 219 ALA HA 1 1 9 19476 1 1 102 ALA HB1 H 5.735 0.076 2.233 1.00 . A A . 219 ALA HB1 1 1 9 19477 1 1 102 ALA HB2 H 4.557 0.655 1.060 1.00 . A A . 219 ALA HB2 1 1 9 19478 1 1 102 ALA HB3 H 5.996 1.617 1.420 1.00 . A A . 219 ALA HB3 1 1 9 19479 1 1 102 ALA N N 5.681 -1.310 -0.182 1.00 . A A . 219 ALA N 1 1 9 19480 1 1 102 ALA O O 8.625 0.484 0.660 1.00 . A A . 219 ALA O 1 1 9 19481 1 1 103 MET C C 10.173 -1.896 -0.287 1.00 . A A . 220 MET C 1 1 9 19482 1 1 103 MET CA C 9.468 -2.066 1.035 1.00 . A A . 220 MET CA 1 1 9 19483 1 1 103 MET CB C 9.591 -3.506 1.470 1.00 . A A . 220 MET CB 1 1 9 19484 1 1 103 MET CE C 12.110 -3.199 4.756 1.00 . A A . 220 MET CE 1 1 9 19485 1 1 103 MET CG C 10.173 -3.673 2.856 1.00 . A A . 220 MET CG 1 1 9 19486 1 1 103 MET H H 7.364 -2.321 0.976 1.00 . A A . 220 MET H 1 1 9 19487 1 1 103 MET HA H 9.926 -1.435 1.763 1.00 . A A . 220 MET HA 1 1 9 19488 1 1 103 MET HB2 H 8.613 -3.969 1.443 1.00 . A A . 220 MET HB2 1 1 9 19489 1 1 103 MET HB3 H 10.228 -4.004 0.776 1.00 . A A . 220 MET HB3 1 1 9 19490 1 1 103 MET HE1 H 11.985 -4.222 5.078 1.00 . A A . 220 MET HE1 1 1 9 19491 1 1 103 MET HE2 H 11.382 -2.573 5.253 1.00 . A A . 220 MET HE2 1 1 9 19492 1 1 103 MET HE3 H 13.104 -2.860 5.005 1.00 . A A . 220 MET HE3 1 1 9 19493 1 1 103 MET HG2 H 9.570 -3.105 3.542 1.00 . A A . 220 MET HG2 1 1 9 19494 1 1 103 MET HG3 H 10.137 -4.727 3.121 1.00 . A A . 220 MET HG3 1 1 9 19495 1 1 103 MET N N 8.083 -1.661 0.882 1.00 . A A . 220 MET N 1 1 9 19496 1 1 103 MET O O 11.336 -1.542 -0.349 1.00 . A A . 220 MET O 1 1 9 19497 1 1 103 MET SD S 11.872 -3.096 2.985 1.00 . A A . 220 MET SD 1 1 9 19498 1 1 104 PHE C C 9.915 -0.505 -3.060 1.00 . A A . 221 PHE C 1 1 9 19499 1 1 104 PHE CA C 9.909 -2.001 -2.689 1.00 . A A . 221 PHE CA 1 1 9 19500 1 1 104 PHE CB C 9.013 -2.776 -3.673 1.00 . A A . 221 PHE CB 1 1 9 19501 1 1 104 PHE CD1 C 10.129 -2.141 -5.830 1.00 . A A . 221 PHE CD1 1 1 9 19502 1 1 104 PHE CD2 C 7.823 -1.607 -5.544 1.00 . A A . 221 PHE CD2 1 1 9 19503 1 1 104 PHE CE1 C 10.108 -1.560 -7.081 1.00 . A A . 221 PHE CE1 1 1 9 19504 1 1 104 PHE CE2 C 7.798 -1.028 -6.796 1.00 . A A . 221 PHE CE2 1 1 9 19505 1 1 104 PHE CG C 8.989 -2.171 -5.048 1.00 . A A . 221 PHE CG 1 1 9 19506 1 1 104 PHE CZ C 8.942 -1.004 -7.565 1.00 . A A . 221 PHE CZ 1 1 9 19507 1 1 104 PHE H H 8.543 -2.562 -1.191 1.00 . A A . 221 PHE H 1 1 9 19508 1 1 104 PHE HA H 10.923 -2.395 -2.736 1.00 . A A . 221 PHE HA 1 1 9 19509 1 1 104 PHE HB2 H 9.360 -3.802 -3.763 1.00 . A A . 221 PHE HB2 1 1 9 19510 1 1 104 PHE HB3 H 7.998 -2.771 -3.289 1.00 . A A . 221 PHE HB3 1 1 9 19511 1 1 104 PHE HD1 H 11.044 -2.576 -5.451 1.00 . A A . 221 PHE HD1 1 1 9 19512 1 1 104 PHE HD2 H 6.926 -1.627 -4.942 1.00 . A A . 221 PHE HD2 1 1 9 19513 1 1 104 PHE HE1 H 11.004 -1.542 -7.682 1.00 . A A . 221 PHE HE1 1 1 9 19514 1 1 104 PHE HE2 H 6.885 -0.594 -7.173 1.00 . A A . 221 PHE HE2 1 1 9 19515 1 1 104 PHE HZ H 8.926 -0.551 -8.543 1.00 . A A . 221 PHE HZ 1 1 9 19516 1 1 104 PHE N N 9.443 -2.198 -1.337 1.00 . A A . 221 PHE N 1 1 9 19517 1 1 104 PHE O O 10.934 0.049 -3.431 1.00 . A A . 221 PHE O 1 1 9 19518 1 1 105 LYS C C 9.092 2.545 -2.578 1.00 . A A . 222 LYS C 1 1 9 19519 1 1 105 LYS CA C 8.529 1.476 -3.499 1.00 . A A . 222 LYS CA 1 1 9 19520 1 1 105 LYS CB C 7.039 1.721 -3.747 1.00 . A A . 222 LYS CB 1 1 9 19521 1 1 105 LYS CD C 7.319 3.175 -5.785 1.00 . A A . 222 LYS CD 1 1 9 19522 1 1 105 LYS CE C 7.124 4.568 -6.360 1.00 . A A . 222 LYS CE 1 1 9 19523 1 1 105 LYS CG C 6.736 3.067 -4.385 1.00 . A A . 222 LYS CG 1 1 9 19524 1 1 105 LYS H H 7.988 -0.355 -2.575 1.00 . A A . 222 LYS H 1 1 9 19525 1 1 105 LYS HA H 9.055 1.552 -4.439 1.00 . A A . 222 LYS HA 1 1 9 19526 1 1 105 LYS HB2 H 6.664 0.946 -4.397 1.00 . A A . 222 LYS HB2 1 1 9 19527 1 1 105 LYS HB3 H 6.516 1.669 -2.803 1.00 . A A . 222 LYS HB3 1 1 9 19528 1 1 105 LYS HD2 H 8.375 2.958 -5.745 1.00 . A A . 222 LYS HD2 1 1 9 19529 1 1 105 LYS HD3 H 6.825 2.458 -6.426 1.00 . A A . 222 LYS HD3 1 1 9 19530 1 1 105 LYS HE2 H 6.080 4.835 -6.281 1.00 . A A . 222 LYS HE2 1 1 9 19531 1 1 105 LYS HE3 H 7.717 5.265 -5.787 1.00 . A A . 222 LYS HE3 1 1 9 19532 1 1 105 LYS HG2 H 5.667 3.192 -4.444 1.00 . A A . 222 LYS HG2 1 1 9 19533 1 1 105 LYS HG3 H 7.157 3.847 -3.769 1.00 . A A . 222 LYS HG3 1 1 9 19534 1 1 105 LYS HZ1 H 7.480 5.627 -8.122 1.00 . A A . 222 LYS HZ1 1 1 9 19535 1 1 105 LYS HZ2 H 6.909 4.053 -8.369 1.00 . A A . 222 LYS HZ2 1 1 9 19536 1 1 105 LYS HZ3 H 8.512 4.307 -7.897 1.00 . A A . 222 LYS HZ3 1 1 9 19537 1 1 105 LYS N N 8.741 0.119 -2.984 1.00 . A A . 222 LYS N 1 1 9 19538 1 1 105 LYS NZ N 7.535 4.645 -7.785 1.00 . A A . 222 LYS NZ 1 1 9 19539 1 1 105 LYS O O 9.630 3.545 -3.038 1.00 . A A . 222 LYS O 1 1 9 19540 1 1 106 VAL C C 11.073 2.748 -0.277 1.00 . A A . 223 VAL C 1 1 9 19541 1 1 106 VAL CA C 9.633 3.238 -0.365 1.00 . A A . 223 VAL CA 1 1 9 19542 1 1 106 VAL CB C 8.922 3.250 0.985 1.00 . A A . 223 VAL CB 1 1 9 19543 1 1 106 VAL CG1 C 9.548 4.271 1.914 1.00 . A A . 223 VAL CG1 1 1 9 19544 1 1 106 VAL CG2 C 7.438 3.528 0.778 1.00 . A A . 223 VAL CG2 1 1 9 19545 1 1 106 VAL H H 8.394 1.641 -0.925 1.00 . A A . 223 VAL H 1 1 9 19546 1 1 106 VAL HA H 9.623 4.239 -0.776 1.00 . A A . 223 VAL HA 1 1 9 19547 1 1 106 VAL HB H 9.019 2.265 1.422 1.00 . A A . 223 VAL HB 1 1 9 19548 1 1 106 VAL HG11 H 10.578 4.004 2.099 1.00 . A A . 223 VAL HG11 1 1 9 19549 1 1 106 VAL HG12 H 9.006 4.288 2.846 1.00 . A A . 223 VAL HG12 1 1 9 19550 1 1 106 VAL HG13 H 9.506 5.246 1.454 1.00 . A A . 223 VAL HG13 1 1 9 19551 1 1 106 VAL HG21 H 7.311 4.454 0.238 1.00 . A A . 223 VAL HG21 1 1 9 19552 1 1 106 VAL HG22 H 6.947 3.599 1.735 1.00 . A A . 223 VAL HG22 1 1 9 19553 1 1 106 VAL HG23 H 6.999 2.717 0.209 1.00 . A A . 223 VAL HG23 1 1 9 19554 1 1 106 VAL N N 8.950 2.373 -1.283 1.00 . A A . 223 VAL N 1 1 9 19555 1 1 106 VAL O O 11.995 3.473 0.099 1.00 . A A . 223 VAL O 1 1 9 19556 1 1 107 GLY C C 13.153 1.661 -2.144 1.00 . A A . 224 GLY C 1 1 9 19557 1 1 107 GLY CA C 12.511 0.921 -1.001 1.00 . A A . 224 GLY CA 1 1 9 19558 1 1 107 GLY H H 10.440 0.907 -0.719 1.00 . A A . 224 GLY H 1 1 9 19559 1 1 107 GLY HA2 H 13.160 0.970 -0.139 1.00 . A A . 224 GLY HA2 1 1 9 19560 1 1 107 GLY HA3 H 12.379 -0.119 -1.290 1.00 . A A . 224 GLY HA3 1 1 9 19561 1 1 107 GLY N N 11.229 1.484 -0.658 1.00 . A A . 224 GLY N 1 1 9 19562 1 1 107 GLY O O 14.300 1.423 -2.440 1.00 . A A . 224 GLY O 1 1 9 19563 1 1 108 VAL C C 13.307 4.566 -3.584 1.00 . A A . 225 VAL C 1 1 9 19564 1 1 108 VAL CA C 12.757 3.208 -4.016 1.00 . A A . 225 VAL CA 1 1 9 19565 1 1 108 VAL CB C 11.614 3.390 -5.040 1.00 . A A . 225 VAL CB 1 1 9 19566 1 1 108 VAL CG1 C 11.704 4.719 -5.776 1.00 . A A . 225 VAL CG1 1 1 9 19567 1 1 108 VAL CG2 C 11.680 2.259 -6.020 1.00 . A A . 225 VAL CG2 1 1 9 19568 1 1 108 VAL H H 11.384 2.331 -2.697 1.00 . A A . 225 VAL H 1 1 9 19569 1 1 108 VAL HA H 13.551 2.676 -4.519 1.00 . A A . 225 VAL HA 1 1 9 19570 1 1 108 VAL HB H 10.660 3.330 -4.523 1.00 . A A . 225 VAL HB 1 1 9 19571 1 1 108 VAL HG11 H 10.889 4.798 -6.479 1.00 . A A . 225 VAL HG11 1 1 9 19572 1 1 108 VAL HG12 H 12.644 4.776 -6.303 1.00 . A A . 225 VAL HG12 1 1 9 19573 1 1 108 VAL HG13 H 11.644 5.527 -5.062 1.00 . A A . 225 VAL HG13 1 1 9 19574 1 1 108 VAL HG21 H 10.987 2.434 -6.822 1.00 . A A . 225 VAL HG21 1 1 9 19575 1 1 108 VAL HG22 H 11.434 1.337 -5.509 1.00 . A A . 225 VAL HG22 1 1 9 19576 1 1 108 VAL HG23 H 12.691 2.208 -6.407 1.00 . A A . 225 VAL HG23 1 1 9 19577 1 1 108 VAL N N 12.326 2.364 -2.906 1.00 . A A . 225 VAL N 1 1 9 19578 1 1 108 VAL O O 14.347 5.009 -4.084 1.00 . A A . 225 VAL O 1 1 9 19579 1 1 109 ILE C C 14.361 6.698 -1.749 1.00 . A A . 226 ILE C 1 1 9 19580 1 1 109 ILE CA C 12.946 6.612 -2.318 1.00 . A A . 226 ILE CA 1 1 9 19581 1 1 109 ILE CB C 11.871 7.289 -1.397 1.00 . A A . 226 ILE CB 1 1 9 19582 1 1 109 ILE CD1 C 13.337 8.809 0.060 1.00 . A A . 226 ILE CD1 1 1 9 19583 1 1 109 ILE CG1 C 12.276 8.717 -1.006 1.00 . A A . 226 ILE CG1 1 1 9 19584 1 1 109 ILE CG2 C 11.527 6.477 -0.150 1.00 . A A . 226 ILE CG2 1 1 9 19585 1 1 109 ILE H H 11.846 4.803 -2.234 1.00 . A A . 226 ILE H 1 1 9 19586 1 1 109 ILE HA H 12.952 7.164 -3.249 1.00 . A A . 226 ILE HA 1 1 9 19587 1 1 109 ILE HB H 10.963 7.353 -1.979 1.00 . A A . 226 ILE HB 1 1 9 19588 1 1 109 ILE HD11 H 13.395 9.820 0.426 1.00 . A A . 226 ILE HD11 1 1 9 19589 1 1 109 ILE HD12 H 14.302 8.525 -0.378 1.00 . A A . 226 ILE HD12 1 1 9 19590 1 1 109 ILE HD13 H 13.100 8.135 0.870 1.00 . A A . 226 ILE HD13 1 1 9 19591 1 1 109 ILE HG12 H 12.663 9.219 -1.879 1.00 . A A . 226 ILE HG12 1 1 9 19592 1 1 109 ILE HG13 H 11.403 9.244 -0.652 1.00 . A A . 226 ILE HG13 1 1 9 19593 1 1 109 ILE HG21 H 12.369 6.469 0.525 1.00 . A A . 226 ILE HG21 1 1 9 19594 1 1 109 ILE HG22 H 11.281 5.465 -0.435 1.00 . A A . 226 ILE HG22 1 1 9 19595 1 1 109 ILE HG23 H 10.666 6.928 0.350 1.00 . A A . 226 ILE HG23 1 1 9 19596 1 1 109 ILE N N 12.604 5.239 -2.674 1.00 . A A . 226 ILE N 1 1 9 19597 1 1 109 ILE O O 15.033 7.707 -1.872 1.00 . A A . 226 ILE O 1 1 9 19598 1 1 110 MET C C 17.259 6.150 -1.408 1.00 . A A . 227 MET C 1 1 9 19599 1 1 110 MET CA C 16.140 5.597 -0.541 1.00 . A A . 227 MET CA 1 1 9 19600 1 1 110 MET CB C 16.520 4.181 -0.230 1.00 . A A . 227 MET CB 1 1 9 19601 1 1 110 MET CE C 17.735 2.093 -2.734 1.00 . A A . 227 MET CE 1 1 9 19602 1 1 110 MET CG C 15.802 3.144 -1.070 1.00 . A A . 227 MET CG 1 1 9 19603 1 1 110 MET H H 14.276 4.813 -1.175 1.00 . A A . 227 MET H 1 1 9 19604 1 1 110 MET HA H 16.083 6.159 0.376 1.00 . A A . 227 MET HA 1 1 9 19605 1 1 110 MET HB2 H 17.579 4.082 -0.446 1.00 . A A . 227 MET HB2 1 1 9 19606 1 1 110 MET HB3 H 16.339 3.978 0.812 1.00 . A A . 227 MET HB3 1 1 9 19607 1 1 110 MET HE1 H 18.605 2.696 -2.489 1.00 . A A . 227 MET HE1 1 1 9 19608 1 1 110 MET HE2 H 17.875 1.590 -3.692 1.00 . A A . 227 MET HE2 1 1 9 19609 1 1 110 MET HE3 H 17.592 1.351 -1.961 1.00 . A A . 227 MET HE3 1 1 9 19610 1 1 110 MET HG2 H 16.027 2.169 -0.662 1.00 . A A . 227 MET HG2 1 1 9 19611 1 1 110 MET HG3 H 14.729 3.311 -1.022 1.00 . A A . 227 MET HG3 1 1 9 19612 1 1 110 MET N N 14.828 5.622 -1.178 1.00 . A A . 227 MET N 1 1 9 19613 1 1 110 MET O O 18.063 6.936 -0.953 1.00 . A A . 227 MET O 1 1 9 19614 1 1 110 MET SD S 16.306 3.145 -2.807 1.00 . A A . 227 MET SD 1 1 9 19615 1 1 111 GLN C C 18.159 7.518 -3.946 1.00 . A A . 228 GLN C 1 1 9 19616 1 1 111 GLN CA C 18.337 6.067 -3.570 1.00 . A A . 228 GLN CA 1 1 9 19617 1 1 111 GLN CB C 18.231 5.147 -4.767 1.00 . A A . 228 GLN CB 1 1 9 19618 1 1 111 GLN CD C 18.588 4.861 -7.246 1.00 . A A . 228 GLN CD 1 1 9 19619 1 1 111 GLN CG C 18.727 5.768 -6.038 1.00 . A A . 228 GLN CG 1 1 9 19620 1 1 111 GLN H H 16.656 5.060 -2.928 1.00 . A A . 228 GLN H 1 1 9 19621 1 1 111 GLN HA H 19.301 5.939 -3.109 1.00 . A A . 228 GLN HA 1 1 9 19622 1 1 111 GLN HB2 H 18.796 4.255 -4.569 1.00 . A A . 228 GLN HB2 1 1 9 19623 1 1 111 GLN HB3 H 17.205 4.876 -4.897 1.00 . A A . 228 GLN HB3 1 1 9 19624 1 1 111 GLN HE21 H 16.978 4.003 -6.463 1.00 . A A . 228 GLN HE21 1 1 9 19625 1 1 111 GLN HE22 H 17.483 3.397 -8.001 1.00 . A A . 228 GLN HE22 1 1 9 19626 1 1 111 GLN HG2 H 18.144 6.655 -6.194 1.00 . A A . 228 GLN HG2 1 1 9 19627 1 1 111 GLN HG3 H 19.770 6.033 -5.915 1.00 . A A . 228 GLN HG3 1 1 9 19628 1 1 111 GLN N N 17.328 5.687 -2.631 1.00 . A A . 228 GLN N 1 1 9 19629 1 1 111 GLN NE2 N 17.580 4.005 -7.236 1.00 . A A . 228 GLN NE2 1 1 9 19630 1 1 111 GLN O O 19.121 8.209 -4.274 1.00 . A A . 228 GLN O 1 1 9 19631 1 1 111 GLN OE1 O 19.378 4.937 -8.185 1.00 . A A . 228 GLN OE1 1 1 9 19632 1 1 112 ASP C C 17.474 10.151 -2.950 1.00 . A A . 229 ASP C 1 1 9 19633 1 1 112 ASP CA C 16.641 9.404 -3.996 1.00 . A A . 229 ASP CA 1 1 9 19634 1 1 112 ASP CB C 15.161 9.691 -3.760 1.00 . A A . 229 ASP CB 1 1 9 19635 1 1 112 ASP CG C 14.597 10.711 -4.728 1.00 . A A . 229 ASP CG 1 1 9 19636 1 1 112 ASP H H 16.163 7.320 -3.781 1.00 . A A . 229 ASP H 1 1 9 19637 1 1 112 ASP HA H 16.925 9.734 -4.984 1.00 . A A . 229 ASP HA 1 1 9 19638 1 1 112 ASP HB2 H 14.607 8.764 -3.847 1.00 . A A . 229 ASP HB2 1 1 9 19639 1 1 112 ASP HB3 H 15.041 10.075 -2.756 1.00 . A A . 229 ASP HB3 1 1 9 19640 1 1 112 ASP N N 16.916 7.971 -3.888 1.00 . A A . 229 ASP N 1 1 9 19641 1 1 112 ASP O O 18.075 11.187 -3.236 1.00 . A A . 229 ASP O 1 1 9 19642 1 1 112 ASP OD1 O 14.949 11.904 -4.618 1.00 . A A . 229 ASP OD1 1 1 9 19643 1 1 112 ASP OD2 O 13.782 10.331 -5.595 1.00 . A A . 229 ASP OD2 1 1 9 19644 1 1 113 LYS C C 19.815 9.693 -0.904 1.00 . A A . 230 LYS C 1 1 9 19645 1 1 113 LYS CA C 18.364 10.102 -0.673 1.00 . A A . 230 LYS CA 1 1 9 19646 1 1 113 LYS CB C 17.904 9.498 0.637 1.00 . A A . 230 LYS CB 1 1 9 19647 1 1 113 LYS CD C 15.929 8.995 2.096 1.00 . A A . 230 LYS CD 1 1 9 19648 1 1 113 LYS CE C 16.227 7.606 2.626 1.00 . A A . 230 LYS CE 1 1 9 19649 1 1 113 LYS CG C 16.427 9.185 0.672 1.00 . A A . 230 LYS CG 1 1 9 19650 1 1 113 LYS H H 16.904 8.855 -1.518 1.00 . A A . 230 LYS H 1 1 9 19651 1 1 113 LYS HA H 18.284 11.176 -0.630 1.00 . A A . 230 LYS HA 1 1 9 19652 1 1 113 LYS HB2 H 18.438 8.577 0.789 1.00 . A A . 230 LYS HB2 1 1 9 19653 1 1 113 LYS HB3 H 18.127 10.177 1.434 1.00 . A A . 230 LYS HB3 1 1 9 19654 1 1 113 LYS HD2 H 16.411 9.722 2.733 1.00 . A A . 230 LYS HD2 1 1 9 19655 1 1 113 LYS HD3 H 14.861 9.155 2.112 1.00 . A A . 230 LYS HD3 1 1 9 19656 1 1 113 LYS HE2 H 15.624 6.897 2.079 1.00 . A A . 230 LYS HE2 1 1 9 19657 1 1 113 LYS HE3 H 17.272 7.388 2.471 1.00 . A A . 230 LYS HE3 1 1 9 19658 1 1 113 LYS HG2 H 15.886 9.996 0.211 1.00 . A A . 230 LYS HG2 1 1 9 19659 1 1 113 LYS HG3 H 16.256 8.261 0.103 1.00 . A A . 230 LYS HG3 1 1 9 19660 1 1 113 LYS HZ1 H 16.120 6.522 4.408 1.00 . A A . 230 LYS HZ1 1 1 9 19661 1 1 113 LYS HZ2 H 14.906 7.687 4.244 1.00 . A A . 230 LYS HZ2 1 1 9 19662 1 1 113 LYS HZ3 H 16.482 8.158 4.622 1.00 . A A . 230 LYS HZ3 1 1 9 19663 1 1 113 LYS N N 17.508 9.602 -1.732 1.00 . A A . 230 LYS N 1 1 9 19664 1 1 113 LYS NZ N 15.912 7.484 4.075 1.00 . A A . 230 LYS NZ 1 1 9 19665 1 1 113 LYS O O 20.750 10.405 -0.539 1.00 . A A . 230 LYS O 1 1 9 19666 1 1 114 GLY C C 21.556 6.696 -1.027 1.00 . A A . 231 GLY C 1 1 9 19667 1 1 114 GLY CA C 21.286 7.990 -1.783 1.00 . A A . 231 GLY CA 1 1 9 19668 1 1 114 GLY H H 19.182 8.035 -1.802 1.00 . A A . 231 GLY H 1 1 9 19669 1 1 114 GLY HA2 H 21.378 7.797 -2.842 1.00 . A A . 231 GLY HA2 1 1 9 19670 1 1 114 GLY HA3 H 22.027 8.720 -1.498 1.00 . A A . 231 GLY HA3 1 1 9 19671 1 1 114 GLY N N 19.978 8.537 -1.527 1.00 . A A . 231 GLY N 1 1 9 19672 1 1 114 GLY O O 22.685 6.450 -0.609 1.00 . A A . 231 GLY O 1 1 9 19673 1 1 115 ASP C C 20.605 3.465 -1.353 1.00 . A A . 232 ASP C 1 1 9 19674 1 1 115 ASP CA C 20.794 4.505 -0.300 1.00 . A A . 232 ASP CA 1 1 9 19675 1 1 115 ASP CB C 19.912 4.116 0.880 1.00 . A A . 232 ASP CB 1 1 9 19676 1 1 115 ASP CG C 19.872 5.152 1.983 1.00 . A A . 232 ASP CG 1 1 9 19677 1 1 115 ASP H H 19.608 6.136 -1.037 1.00 . A A . 232 ASP H 1 1 9 19678 1 1 115 ASP HA H 21.817 4.469 -0.002 1.00 . A A . 232 ASP HA 1 1 9 19679 1 1 115 ASP HB2 H 18.924 3.948 0.512 1.00 . A A . 232 ASP HB2 1 1 9 19680 1 1 115 ASP HB3 H 20.281 3.178 1.301 1.00 . A A . 232 ASP HB3 1 1 9 19681 1 1 115 ASP N N 20.538 5.848 -0.839 1.00 . A A . 232 ASP N 1 1 9 19682 1 1 115 ASP O O 20.307 2.323 -1.053 1.00 . A A . 232 ASP O 1 1 9 19683 1 1 115 ASP OD1 O 18.902 5.933 2.030 1.00 . A A . 232 ASP OD1 1 1 9 19684 1 1 115 ASP OD2 O 20.820 5.209 2.788 1.00 . A A . 232 ASP OD2 1 1 9 19685 1 1 116 THR C C 21.875 1.830 -3.337 1.00 . A A . 233 THR C 1 1 9 19686 1 1 116 THR CA C 20.831 2.898 -3.653 1.00 . A A . 233 THR CA 1 1 9 19687 1 1 116 THR CB C 21.174 3.560 -5.011 1.00 . A A . 233 THR CB 1 1 9 19688 1 1 116 THR CG2 C 22.325 4.537 -4.844 1.00 . A A . 233 THR CG2 1 1 9 19689 1 1 116 THR H H 20.791 4.788 -2.774 1.00 . A A . 233 THR H 1 1 9 19690 1 1 116 THR HA H 19.858 2.451 -3.703 1.00 . A A . 233 THR HA 1 1 9 19691 1 1 116 THR HB H 20.317 4.109 -5.357 1.00 . A A . 233 THR HB 1 1 9 19692 1 1 116 THR HG1 H 21.244 2.884 -6.868 1.00 . A A . 233 THR HG1 1 1 9 19693 1 1 116 THR HG21 H 21.966 5.429 -4.351 1.00 . A A . 233 THR HG21 1 1 9 19694 1 1 116 THR HG22 H 22.726 4.793 -5.812 1.00 . A A . 233 THR HG22 1 1 9 19695 1 1 116 THR HG23 H 23.096 4.078 -4.238 1.00 . A A . 233 THR HG23 1 1 9 19696 1 1 116 THR N N 20.768 3.852 -2.581 1.00 . A A . 233 THR N 1 1 9 19697 1 1 116 THR O O 21.860 0.733 -3.864 1.00 . A A . 233 THR O 1 1 9 19698 1 1 116 THR OG1 O 21.503 2.571 -5.990 1.00 . A A . 233 THR OG1 1 1 9 19699 1 1 117 ALA C C 23.198 0.324 -0.939 1.00 . A A . 234 ALA C 1 1 9 19700 1 1 117 ALA CA C 23.780 1.226 -2.024 1.00 . A A . 234 ALA CA 1 1 9 19701 1 1 117 ALA CB C 24.982 1.982 -1.520 1.00 . A A . 234 ALA CB 1 1 9 19702 1 1 117 ALA H H 22.854 3.109 -2.181 1.00 . A A . 234 ALA H 1 1 9 19703 1 1 117 ALA HA H 24.073 0.616 -2.857 1.00 . A A . 234 ALA HA 1 1 9 19704 1 1 117 ALA HB1 H 24.641 2.763 -0.851 1.00 . A A . 234 ALA HB1 1 1 9 19705 1 1 117 ALA HB2 H 25.500 2.428 -2.356 1.00 . A A . 234 ALA HB2 1 1 9 19706 1 1 117 ALA HB3 H 25.642 1.313 -0.993 1.00 . A A . 234 ALA HB3 1 1 9 19707 1 1 117 ALA N N 22.813 2.180 -2.497 1.00 . A A . 234 ALA N 1 1 9 19708 1 1 117 ALA O O 23.217 -0.900 -1.049 1.00 . A A . 234 ALA O 1 1 9 19709 1 1 118 LYS C C 20.830 -0.275 1.123 1.00 . A A . 235 LYS C 1 1 9 19710 1 1 118 LYS CA C 22.227 0.242 1.300 1.00 . A A . 235 LYS CA 1 1 9 19711 1 1 118 LYS CB C 22.265 1.148 2.536 1.00 . A A . 235 LYS CB 1 1 9 19712 1 1 118 LYS CD C 24.356 2.508 2.084 1.00 . A A . 235 LYS CD 1 1 9 19713 1 1 118 LYS CE C 23.467 3.695 1.766 1.00 . A A . 235 LYS CE 1 1 9 19714 1 1 118 LYS CG C 23.663 1.524 3.013 1.00 . A A . 235 LYS CG 1 1 9 19715 1 1 118 LYS H H 22.528 1.914 0.038 1.00 . A A . 235 LYS H 1 1 9 19716 1 1 118 LYS HA H 22.877 -0.600 1.456 1.00 . A A . 235 LYS HA 1 1 9 19717 1 1 118 LYS HB2 H 21.726 2.060 2.309 1.00 . A A . 235 LYS HB2 1 1 9 19718 1 1 118 LYS HB3 H 21.760 0.641 3.346 1.00 . A A . 235 LYS HB3 1 1 9 19719 1 1 118 LYS HD2 H 25.256 2.864 2.562 1.00 . A A . 235 LYS HD2 1 1 9 19720 1 1 118 LYS HD3 H 24.610 2.002 1.164 1.00 . A A . 235 LYS HD3 1 1 9 19721 1 1 118 LYS HE2 H 22.661 3.354 1.123 1.00 . A A . 235 LYS HE2 1 1 9 19722 1 1 118 LYS HE3 H 23.051 4.073 2.688 1.00 . A A . 235 LYS HE3 1 1 9 19723 1 1 118 LYS HG2 H 23.588 1.969 3.992 1.00 . A A . 235 LYS HG2 1 1 9 19724 1 1 118 LYS HG3 H 24.258 0.625 3.073 1.00 . A A . 235 LYS HG3 1 1 9 19725 1 1 118 LYS HZ1 H 24.974 5.141 1.700 1.00 . A A . 235 LYS HZ1 1 1 9 19726 1 1 118 LYS HZ2 H 23.576 5.580 0.858 1.00 . A A . 235 LYS HZ2 1 1 9 19727 1 1 118 LYS HZ3 H 24.639 4.442 0.198 1.00 . A A . 235 LYS HZ3 1 1 9 19728 1 1 118 LYS N N 22.679 0.952 0.103 1.00 . A A . 235 LYS N 1 1 9 19729 1 1 118 LYS NZ N 24.215 4.787 1.081 1.00 . A A . 235 LYS NZ 1 1 9 19730 1 1 118 LYS O O 20.551 -1.450 1.289 1.00 . A A . 235 LYS O 1 1 9 19731 1 1 119 ALA C C 18.171 -0.433 -0.491 1.00 . A A . 236 ALA C 1 1 9 19732 1 1 119 ALA CA C 18.555 0.361 0.744 1.00 . A A . 236 ALA CA 1 1 9 19733 1 1 119 ALA CB C 17.770 1.617 0.851 1.00 . A A . 236 ALA CB 1 1 9 19734 1 1 119 ALA H H 20.265 1.543 0.584 1.00 . A A . 236 ALA H 1 1 9 19735 1 1 119 ALA HA H 18.320 -0.222 1.606 1.00 . A A . 236 ALA HA 1 1 9 19736 1 1 119 ALA HB1 H 16.734 1.374 1.021 1.00 . A A . 236 ALA HB1 1 1 9 19737 1 1 119 ALA HB2 H 17.869 2.175 -0.070 1.00 . A A . 236 ALA HB2 1 1 9 19738 1 1 119 ALA HB3 H 18.145 2.202 1.674 1.00 . A A . 236 ALA HB3 1 1 9 19739 1 1 119 ALA N N 19.954 0.638 0.807 1.00 . A A . 236 ALA N 1 1 9 19740 1 1 119 ALA O O 17.113 -1.026 -0.526 1.00 . A A . 236 ALA O 1 1 9 19741 1 1 120 LYS C C 18.624 -2.715 -2.188 1.00 . A A . 237 LYS C 1 1 9 19742 1 1 120 LYS CA C 18.727 -1.288 -2.673 1.00 . A A . 237 LYS CA 1 1 9 19743 1 1 120 LYS CB C 19.761 -1.147 -3.777 1.00 . A A . 237 LYS CB 1 1 9 19744 1 1 120 LYS CD C 19.690 -0.616 -6.231 1.00 . A A . 237 LYS CD 1 1 9 19745 1 1 120 LYS CE C 18.985 -1.913 -6.606 1.00 . A A . 237 LYS CE 1 1 9 19746 1 1 120 LYS CG C 19.338 -0.153 -4.822 1.00 . A A . 237 LYS CG 1 1 9 19747 1 1 120 LYS H H 19.784 0.181 -1.544 1.00 . A A . 237 LYS H 1 1 9 19748 1 1 120 LYS HA H 17.768 -1.005 -3.061 1.00 . A A . 237 LYS HA 1 1 9 19749 1 1 120 LYS HB2 H 20.685 -0.789 -3.347 1.00 . A A . 237 LYS HB2 1 1 9 19750 1 1 120 LYS HB3 H 19.922 -2.102 -4.251 1.00 . A A . 237 LYS HB3 1 1 9 19751 1 1 120 LYS HD2 H 19.398 0.151 -6.933 1.00 . A A . 237 LYS HD2 1 1 9 19752 1 1 120 LYS HD3 H 20.757 -0.768 -6.289 1.00 . A A . 237 LYS HD3 1 1 9 19753 1 1 120 LYS HE2 H 19.213 -2.663 -5.864 1.00 . A A . 237 LYS HE2 1 1 9 19754 1 1 120 LYS HE3 H 17.920 -1.737 -6.621 1.00 . A A . 237 LYS HE3 1 1 9 19755 1 1 120 LYS HG2 H 18.284 -0.010 -4.729 1.00 . A A . 237 LYS HG2 1 1 9 19756 1 1 120 LYS HG3 H 19.839 0.780 -4.628 1.00 . A A . 237 LYS HG3 1 1 9 19757 1 1 120 LYS HZ1 H 18.949 -3.315 -8.152 1.00 . A A . 237 LYS HZ1 1 1 9 19758 1 1 120 LYS HZ2 H 20.443 -2.549 -7.959 1.00 . A A . 237 LYS HZ2 1 1 9 19759 1 1 120 LYS HZ3 H 19.153 -1.719 -8.682 1.00 . A A . 237 LYS HZ3 1 1 9 19760 1 1 120 LYS N N 18.993 -0.412 -1.537 1.00 . A A . 237 LYS N 1 1 9 19761 1 1 120 LYS NZ N 19.414 -2.410 -7.939 1.00 . A A . 237 LYS NZ 1 1 9 19762 1 1 120 LYS O O 17.955 -3.563 -2.776 1.00 . A A . 237 LYS O 1 1 9 19763 1 1 121 ALA C C 17.850 -4.555 0.042 1.00 . A A . 238 ALA C 1 1 9 19764 1 1 121 ALA CA C 19.271 -4.235 -0.419 1.00 . A A . 238 ALA CA 1 1 9 19765 1 1 121 ALA CB C 20.177 -4.230 0.783 1.00 . A A . 238 ALA CB 1 1 9 19766 1 1 121 ALA H H 19.900 -2.217 -0.781 1.00 . A A . 238 ALA H 1 1 9 19767 1 1 121 ALA HA H 19.605 -5.010 -1.095 1.00 . A A . 238 ALA HA 1 1 9 19768 1 1 121 ALA HB1 H 21.167 -3.918 0.492 1.00 . A A . 238 ALA HB1 1 1 9 19769 1 1 121 ALA HB2 H 20.216 -5.222 1.206 1.00 . A A . 238 ALA HB2 1 1 9 19770 1 1 121 ALA HB3 H 19.775 -3.537 1.512 1.00 . A A . 238 ALA HB3 1 1 9 19771 1 1 121 ALA N N 19.334 -2.955 -1.123 1.00 . A A . 238 ALA N 1 1 9 19772 1 1 121 ALA O O 17.435 -5.708 -0.015 1.00 . A A . 238 ALA O 1 1 9 19773 1 1 122 VAL C C 14.947 -4.444 -0.162 1.00 . A A . 239 VAL C 1 1 9 19774 1 1 122 VAL CA C 15.721 -3.731 0.928 1.00 . A A . 239 VAL CA 1 1 9 19775 1 1 122 VAL CB C 14.973 -2.420 1.293 1.00 . A A . 239 VAL CB 1 1 9 19776 1 1 122 VAL CG1 C 15.856 -1.482 2.091 1.00 . A A . 239 VAL CG1 1 1 9 19777 1 1 122 VAL CG2 C 14.350 -1.716 0.071 1.00 . A A . 239 VAL CG2 1 1 9 19778 1 1 122 VAL H H 17.540 -2.670 0.678 1.00 . A A . 239 VAL H 1 1 9 19779 1 1 122 VAL HA H 15.724 -4.363 1.805 1.00 . A A . 239 VAL HA 1 1 9 19780 1 1 122 VAL HB H 14.178 -2.703 1.938 1.00 . A A . 239 VAL HB 1 1 9 19781 1 1 122 VAL HG11 H 16.720 -1.220 1.503 1.00 . A A . 239 VAL HG11 1 1 9 19782 1 1 122 VAL HG12 H 16.173 -1.971 3.001 1.00 . A A . 239 VAL HG12 1 1 9 19783 1 1 122 VAL HG13 H 15.303 -0.587 2.336 1.00 . A A . 239 VAL HG13 1 1 9 19784 1 1 122 VAL HG21 H 13.776 -0.854 0.397 1.00 . A A . 239 VAL HG21 1 1 9 19785 1 1 122 VAL HG22 H 13.688 -2.400 -0.459 1.00 . A A . 239 VAL HG22 1 1 9 19786 1 1 122 VAL HG23 H 15.132 -1.392 -0.598 1.00 . A A . 239 VAL HG23 1 1 9 19787 1 1 122 VAL N N 17.119 -3.541 0.535 1.00 . A A . 239 VAL N 1 1 9 19788 1 1 122 VAL O O 14.135 -5.312 0.131 1.00 . A A . 239 VAL O 1 1 9 19789 1 1 123 TYR C C 14.890 -6.263 -2.427 1.00 . A A . 240 TYR C 1 1 9 19790 1 1 123 TYR CA C 14.593 -4.791 -2.527 1.00 . A A . 240 TYR CA 1 1 9 19791 1 1 123 TYR CB C 15.113 -4.319 -3.859 1.00 . A A . 240 TYR CB 1 1 9 19792 1 1 123 TYR CD1 C 15.944 -2.016 -4.326 1.00 . A A . 240 TYR CD1 1 1 9 19793 1 1 123 TYR CD2 C 13.600 -2.361 -4.200 1.00 . A A . 240 TYR CD2 1 1 9 19794 1 1 123 TYR CE1 C 15.735 -0.664 -4.522 1.00 . A A . 240 TYR CE1 1 1 9 19795 1 1 123 TYR CE2 C 13.377 -1.019 -4.416 1.00 . A A . 240 TYR CE2 1 1 9 19796 1 1 123 TYR CG C 14.881 -2.873 -4.159 1.00 . A A . 240 TYR CG 1 1 9 19797 1 1 123 TYR CZ C 14.462 -0.234 -4.856 1.00 . A A . 240 TYR CZ 1 1 9 19798 1 1 123 TYR H H 15.826 -3.337 -1.584 1.00 . A A . 240 TYR H 1 1 9 19799 1 1 123 TYR HA H 13.528 -4.635 -2.491 1.00 . A A . 240 TYR HA 1 1 9 19800 1 1 123 TYR HB2 H 16.171 -4.504 -3.914 1.00 . A A . 240 TYR HB2 1 1 9 19801 1 1 123 TYR HB3 H 14.617 -4.890 -4.623 1.00 . A A . 240 TYR HB3 1 1 9 19802 1 1 123 TYR HD1 H 16.950 -2.426 -4.315 1.00 . A A . 240 TYR HD1 1 1 9 19803 1 1 123 TYR HD2 H 12.770 -3.038 -4.082 1.00 . A A . 240 TYR HD2 1 1 9 19804 1 1 123 TYR HE1 H 16.575 0.000 -4.652 1.00 . A A . 240 TYR HE1 1 1 9 19805 1 1 123 TYR HE2 H 12.368 -0.632 -4.466 1.00 . A A . 240 TYR HE2 1 1 9 19806 1 1 123 TYR HH H 13.502 1.439 -4.156 1.00 . A A . 240 TYR HH 1 1 9 19807 1 1 123 TYR N N 15.212 -4.092 -1.415 1.00 . A A . 240 TYR N 1 1 9 19808 1 1 123 TYR O O 13.985 -7.076 -2.305 1.00 . A A . 240 TYR O 1 1 9 19809 1 1 123 TYR OH O 14.211 1.160 -4.736 1.00 . A A . 240 TYR OH 1 1 9 19810 1 1 124 GLN C C 16.014 -8.708 -1.284 1.00 . A A . 241 GLN C 1 1 9 19811 1 1 124 GLN CA C 16.680 -7.932 -2.399 1.00 . A A . 241 GLN CA 1 1 9 19812 1 1 124 GLN CB C 18.205 -7.880 -2.222 1.00 . A A . 241 GLN CB 1 1 9 19813 1 1 124 GLN CD C 18.826 -10.227 -1.508 1.00 . A A . 241 GLN CD 1 1 9 19814 1 1 124 GLN CG C 18.749 -8.763 -1.116 1.00 . A A . 241 GLN CG 1 1 9 19815 1 1 124 GLN H H 16.829 -5.846 -2.256 1.00 . A A . 241 GLN H 1 1 9 19816 1 1 124 GLN HA H 16.436 -8.375 -3.347 1.00 . A A . 241 GLN HA 1 1 9 19817 1 1 124 GLN HB2 H 18.665 -8.179 -3.143 1.00 . A A . 241 GLN HB2 1 1 9 19818 1 1 124 GLN HB3 H 18.493 -6.855 -2.004 1.00 . A A . 241 GLN HB3 1 1 9 19819 1 1 124 GLN HE21 H 18.534 -10.774 0.375 1.00 . A A . 241 GLN HE21 1 1 9 19820 1 1 124 GLN HE22 H 18.732 -12.063 -0.758 1.00 . A A . 241 GLN HE22 1 1 9 19821 1 1 124 GLN HG2 H 19.738 -8.420 -0.855 1.00 . A A . 241 GLN HG2 1 1 9 19822 1 1 124 GLN HG3 H 18.096 -8.663 -0.259 1.00 . A A . 241 GLN HG3 1 1 9 19823 1 1 124 GLN N N 16.183 -6.569 -2.378 1.00 . A A . 241 GLN N 1 1 9 19824 1 1 124 GLN NE2 N 18.683 -11.109 -0.534 1.00 . A A . 241 GLN NE2 1 1 9 19825 1 1 124 GLN O O 15.707 -9.897 -1.388 1.00 . A A . 241 GLN O 1 1 9 19826 1 1 124 GLN OE1 O 19.013 -10.560 -2.677 1.00 . A A . 241 GLN OE1 1 1 9 19827 1 1 125 GLN C C 13.674 -8.708 0.740 1.00 . A A . 242 GLN C 1 1 9 19828 1 1 125 GLN CA C 15.150 -8.477 0.950 1.00 . A A . 242 GLN CA 1 1 9 19829 1 1 125 GLN CB C 15.455 -7.539 2.111 1.00 . A A . 242 GLN CB 1 1 9 19830 1 1 125 GLN CD C 14.669 -5.938 3.895 1.00 . A A . 242 GLN CD 1 1 9 19831 1 1 125 GLN CG C 14.256 -6.889 2.785 1.00 . A A . 242 GLN CG 1 1 9 19832 1 1 125 GLN H H 16.022 -7.023 -0.284 1.00 . A A . 242 GLN H 1 1 9 19833 1 1 125 GLN HA H 15.588 -9.442 1.163 1.00 . A A . 242 GLN HA 1 1 9 19834 1 1 125 GLN HB2 H 15.983 -8.101 2.854 1.00 . A A . 242 GLN HB2 1 1 9 19835 1 1 125 GLN HB3 H 16.101 -6.750 1.739 1.00 . A A . 242 GLN HB3 1 1 9 19836 1 1 125 GLN HE21 H 16.376 -5.540 2.964 1.00 . A A . 242 GLN HE21 1 1 9 19837 1 1 125 GLN HE22 H 16.133 -4.719 4.461 1.00 . A A . 242 GLN HE22 1 1 9 19838 1 1 125 GLN HG2 H 13.696 -6.337 2.044 1.00 . A A . 242 GLN HG2 1 1 9 19839 1 1 125 GLN HG3 H 13.631 -7.663 3.206 1.00 . A A . 242 GLN HG3 1 1 9 19840 1 1 125 GLN N N 15.771 -7.970 -0.238 1.00 . A A . 242 GLN N 1 1 9 19841 1 1 125 GLN NE2 N 15.842 -5.339 3.760 1.00 . A A . 242 GLN NE2 1 1 9 19842 1 1 125 GLN O O 13.194 -9.744 1.115 1.00 . A A . 242 GLN O 1 1 9 19843 1 1 125 GLN OE1 O 13.946 -5.749 4.870 1.00 . A A . 242 GLN OE1 1 1 9 19844 1 1 126 VAL C C 11.477 -9.353 -1.002 1.00 . A A . 243 VAL C 1 1 9 19845 1 1 126 VAL CA C 11.565 -8.090 -0.186 1.00 . A A . 243 VAL CA 1 1 9 19846 1 1 126 VAL CB C 10.851 -6.980 -0.953 1.00 . A A . 243 VAL CB 1 1 9 19847 1 1 126 VAL CG1 C 9.378 -7.148 -0.742 1.00 . A A . 243 VAL CG1 1 1 9 19848 1 1 126 VAL CG2 C 11.286 -5.617 -0.490 1.00 . A A . 243 VAL CG2 1 1 9 19849 1 1 126 VAL H H 13.306 -6.900 -0.053 1.00 . A A . 243 VAL H 1 1 9 19850 1 1 126 VAL HA H 11.046 -8.258 0.734 1.00 . A A . 243 VAL HA 1 1 9 19851 1 1 126 VAL HB H 11.065 -7.087 -2.008 1.00 . A A . 243 VAL HB 1 1 9 19852 1 1 126 VAL HG11 H 8.842 -6.394 -1.293 1.00 . A A . 243 VAL HG11 1 1 9 19853 1 1 126 VAL HG12 H 9.161 -7.055 0.314 1.00 . A A . 243 VAL HG12 1 1 9 19854 1 1 126 VAL HG13 H 9.076 -8.130 -1.076 1.00 . A A . 243 VAL HG13 1 1 9 19855 1 1 126 VAL HG21 H 10.789 -4.851 -1.077 1.00 . A A . 243 VAL HG21 1 1 9 19856 1 1 126 VAL HG22 H 12.356 -5.527 -0.602 1.00 . A A . 243 VAL HG22 1 1 9 19857 1 1 126 VAL HG23 H 11.018 -5.510 0.549 1.00 . A A . 243 VAL HG23 1 1 9 19858 1 1 126 VAL N N 12.941 -7.792 0.135 1.00 . A A . 243 VAL N 1 1 9 19859 1 1 126 VAL O O 10.690 -10.236 -0.695 1.00 . A A . 243 VAL O 1 1 9 19860 1 1 127 ILE C C 12.462 -11.905 -2.076 1.00 . A A . 244 ILE C 1 1 9 19861 1 1 127 ILE CA C 12.334 -10.609 -2.877 1.00 . A A . 244 ILE CA 1 1 9 19862 1 1 127 ILE CB C 13.473 -10.512 -3.906 1.00 . A A . 244 ILE CB 1 1 9 19863 1 1 127 ILE CD1 C 13.310 -8.155 -4.711 1.00 . A A . 244 ILE CD1 1 1 9 19864 1 1 127 ILE CG1 C 13.069 -9.591 -5.034 1.00 . A A . 244 ILE CG1 1 1 9 19865 1 1 127 ILE CG2 C 13.886 -11.855 -4.451 1.00 . A A . 244 ILE CG2 1 1 9 19866 1 1 127 ILE H H 12.956 -8.717 -2.174 1.00 . A A . 244 ILE H 1 1 9 19867 1 1 127 ILE HA H 11.403 -10.617 -3.426 1.00 . A A . 244 ILE HA 1 1 9 19868 1 1 127 ILE HB H 14.331 -10.088 -3.417 1.00 . A A . 244 ILE HB 1 1 9 19869 1 1 127 ILE HD11 H 13.159 -7.546 -5.589 1.00 . A A . 244 ILE HD11 1 1 9 19870 1 1 127 ILE HD12 H 14.321 -8.032 -4.341 1.00 . A A . 244 ILE HD12 1 1 9 19871 1 1 127 ILE HD13 H 12.617 -7.853 -3.937 1.00 . A A . 244 ILE HD13 1 1 9 19872 1 1 127 ILE HG12 H 13.633 -9.849 -5.918 1.00 . A A . 244 ILE HG12 1 1 9 19873 1 1 127 ILE HG13 H 12.007 -9.705 -5.228 1.00 . A A . 244 ILE HG13 1 1 9 19874 1 1 127 ILE HG21 H 14.403 -11.701 -5.388 1.00 . A A . 244 ILE HG21 1 1 9 19875 1 1 127 ILE HG22 H 13.011 -12.468 -4.610 1.00 . A A . 244 ILE HG22 1 1 9 19876 1 1 127 ILE HG23 H 14.550 -12.332 -3.739 1.00 . A A . 244 ILE HG23 1 1 9 19877 1 1 127 ILE N N 12.319 -9.450 -2.010 1.00 . A A . 244 ILE N 1 1 9 19878 1 1 127 ILE O O 11.870 -12.926 -2.427 1.00 . A A . 244 ILE O 1 1 9 19879 1 1 128 SER C C 12.809 -13.166 1.062 1.00 . A A . 245 SER C 1 1 9 19880 1 1 128 SER CA C 13.552 -13.068 -0.272 1.00 . A A . 245 SER CA 1 1 9 19881 1 1 128 SER CB C 15.068 -13.126 -0.087 1.00 . A A . 245 SER CB 1 1 9 19882 1 1 128 SER H H 13.504 -10.980 -0.621 1.00 . A A . 245 SER H 1 1 9 19883 1 1 128 SER HA H 13.250 -13.899 -0.890 1.00 . A A . 245 SER HA 1 1 9 19884 1 1 128 SER HB2 H 15.542 -12.892 -1.034 1.00 . A A . 245 SER HB2 1 1 9 19885 1 1 128 SER HB3 H 15.367 -12.403 0.656 1.00 . A A . 245 SER HB3 1 1 9 19886 1 1 128 SER HG H 15.898 -14.351 1.203 1.00 . A A . 245 SER HG 1 1 9 19887 1 1 128 SER N N 13.210 -11.856 -0.982 1.00 . A A . 245 SER N 1 1 9 19888 1 1 128 SER O O 12.585 -14.259 1.583 1.00 . A A . 245 SER O 1 1 9 19889 1 1 128 SER OG O 15.491 -14.416 0.330 1.00 . A A . 245 SER OG 1 1 9 19890 1 1 129 LYS C C 10.328 -11.791 2.809 1.00 . A A . 246 LYS C 1 1 9 19891 1 1 129 LYS CA C 11.831 -11.950 2.924 1.00 . A A . 246 LYS CA 1 1 9 19892 1 1 129 LYS CB C 12.416 -10.739 3.616 1.00 . A A . 246 LYS CB 1 1 9 19893 1 1 129 LYS CD C 12.063 -9.016 5.364 1.00 . A A . 246 LYS CD 1 1 9 19894 1 1 129 LYS CE C 13.517 -8.797 5.752 1.00 . A A . 246 LYS CE 1 1 9 19895 1 1 129 LYS CG C 11.797 -10.450 4.953 1.00 . A A . 246 LYS CG 1 1 9 19896 1 1 129 LYS H H 12.538 -11.160 1.110 1.00 . A A . 246 LYS H 1 1 9 19897 1 1 129 LYS HA H 12.073 -12.843 3.477 1.00 . A A . 246 LYS HA 1 1 9 19898 1 1 129 LYS HB2 H 13.476 -10.890 3.736 1.00 . A A . 246 LYS HB2 1 1 9 19899 1 1 129 LYS HB3 H 12.259 -9.877 2.981 1.00 . A A . 246 LYS HB3 1 1 9 19900 1 1 129 LYS HD2 H 11.818 -8.369 4.522 1.00 . A A . 246 LYS HD2 1 1 9 19901 1 1 129 LYS HD3 H 11.431 -8.767 6.202 1.00 . A A . 246 LYS HD3 1 1 9 19902 1 1 129 LYS HE2 H 14.147 -9.219 4.983 1.00 . A A . 246 LYS HE2 1 1 9 19903 1 1 129 LYS HE3 H 13.701 -7.736 5.824 1.00 . A A . 246 LYS HE3 1 1 9 19904 1 1 129 LYS HG2 H 10.736 -10.606 4.870 1.00 . A A . 246 LYS HG2 1 1 9 19905 1 1 129 LYS HG3 H 12.213 -11.118 5.689 1.00 . A A . 246 LYS HG3 1 1 9 19906 1 1 129 LYS HZ1 H 14.875 -9.375 7.225 1.00 . A A . 246 LYS HZ1 1 1 9 19907 1 1 129 LYS HZ2 H 13.575 -10.439 7.042 1.00 . A A . 246 LYS HZ2 1 1 9 19908 1 1 129 LYS HZ3 H 13.351 -8.956 7.826 1.00 . A A . 246 LYS HZ3 1 1 9 19909 1 1 129 LYS N N 12.424 -12.021 1.612 1.00 . A A . 246 LYS N 1 1 9 19910 1 1 129 LYS NZ N 13.851 -9.437 7.051 1.00 . A A . 246 LYS NZ 1 1 9 19911 1 1 129 LYS O O 9.553 -12.375 3.569 1.00 . A A . 246 LYS O 1 1 9 19912 1 1 130 TYR C C 8.140 -11.368 0.206 1.00 . A A . 247 TYR C 1 1 9 19913 1 1 130 TYR CA C 8.560 -10.714 1.522 1.00 . A A . 247 TYR CA 1 1 9 19914 1 1 130 TYR CB C 8.406 -9.223 1.422 1.00 . A A . 247 TYR CB 1 1 9 19915 1 1 130 TYR CD1 C 9.731 -7.753 2.976 1.00 . A A . 247 TYR CD1 1 1 9 19916 1 1 130 TYR CD2 C 7.639 -8.603 3.731 1.00 . A A . 247 TYR CD2 1 1 9 19917 1 1 130 TYR CE1 C 9.901 -7.097 4.178 1.00 . A A . 247 TYR CE1 1 1 9 19918 1 1 130 TYR CE2 C 7.801 -7.954 4.931 1.00 . A A . 247 TYR CE2 1 1 9 19919 1 1 130 TYR CG C 8.599 -8.515 2.734 1.00 . A A . 247 TYR CG 1 1 9 19920 1 1 130 TYR CZ C 8.977 -7.217 5.157 1.00 . A A . 247 TYR CZ 1 1 9 19921 1 1 130 TYR H H 10.629 -10.450 1.386 1.00 . A A . 247 TYR H 1 1 9 19922 1 1 130 TYR HA H 7.948 -11.056 2.294 1.00 . A A . 247 TYR HA 1 1 9 19923 1 1 130 TYR HB2 H 9.168 -8.862 0.750 1.00 . A A . 247 TYR HB2 1 1 9 19924 1 1 130 TYR HB3 H 7.432 -8.982 1.031 1.00 . A A . 247 TYR HB3 1 1 9 19925 1 1 130 TYR HD1 H 10.483 -7.676 2.205 1.00 . A A . 247 TYR HD1 1 1 9 19926 1 1 130 TYR HD2 H 6.747 -9.186 3.553 1.00 . A A . 247 TYR HD2 1 1 9 19927 1 1 130 TYR HE1 H 10.788 -6.507 4.350 1.00 . A A . 247 TYR HE1 1 1 9 19928 1 1 130 TYR HE2 H 7.036 -8.036 5.686 1.00 . A A . 247 TYR HE2 1 1 9 19929 1 1 130 TYR HH H 9.418 -5.652 6.191 1.00 . A A . 247 TYR HH 1 1 9 19930 1 1 130 TYR N N 9.946 -10.963 1.858 1.00 . A A . 247 TYR N 1 1 9 19931 1 1 130 TYR O O 7.395 -10.758 -0.559 1.00 . A A . 247 TYR O 1 1 9 19932 1 1 130 TYR OH O 9.097 -6.545 6.354 1.00 . A A . 247 TYR OH 1 1 9 19933 1 1 131 PRO C C 7.184 -13.340 -2.014 1.00 . A A . 248 PRO C 1 1 9 19934 1 1 131 PRO CA C 8.553 -13.185 -1.397 1.00 . A A . 248 PRO CA 1 1 9 19935 1 1 131 PRO CB C 9.204 -14.560 -1.251 1.00 . A A . 248 PRO CB 1 1 9 19936 1 1 131 PRO CD C 8.812 -13.686 0.940 1.00 . A A . 248 PRO CD 1 1 9 19937 1 1 131 PRO CG C 9.666 -14.642 0.163 1.00 . A A . 248 PRO CG 1 1 9 19938 1 1 131 PRO HA H 9.161 -12.572 -2.044 1.00 . A A . 248 PRO HA 1 1 9 19939 1 1 131 PRO HB2 H 8.471 -15.323 -1.477 1.00 . A A . 248 PRO HB2 1 1 9 19940 1 1 131 PRO HB3 H 10.032 -14.634 -1.941 1.00 . A A . 248 PRO HB3 1 1 9 19941 1 1 131 PRO HD2 H 7.908 -14.171 1.275 1.00 . A A . 248 PRO HD2 1 1 9 19942 1 1 131 PRO HD3 H 9.360 -13.282 1.778 1.00 . A A . 248 PRO HD3 1 1 9 19943 1 1 131 PRO HG2 H 9.535 -15.646 0.533 1.00 . A A . 248 PRO HG2 1 1 9 19944 1 1 131 PRO HG3 H 10.705 -14.353 0.226 1.00 . A A . 248 PRO HG3 1 1 9 19945 1 1 131 PRO N N 8.516 -12.643 -0.045 1.00 . A A . 248 PRO N 1 1 9 19946 1 1 131 PRO O O 6.219 -13.729 -1.352 1.00 . A A . 248 PRO O 1 1 9 19947 1 1 132 GLY C C 4.803 -12.269 -3.632 1.00 . A A . 249 GLY C 1 1 9 19948 1 1 132 GLY CA C 5.917 -13.194 -4.051 1.00 . A A . 249 GLY CA 1 1 9 19949 1 1 132 GLY H H 7.921 -12.646 -3.726 1.00 . A A . 249 GLY H 1 1 9 19950 1 1 132 GLY HA2 H 6.155 -13.001 -5.080 1.00 . A A . 249 GLY HA2 1 1 9 19951 1 1 132 GLY HA3 H 5.584 -14.211 -3.947 1.00 . A A . 249 GLY HA3 1 1 9 19952 1 1 132 GLY N N 7.120 -13.014 -3.287 1.00 . A A . 249 GLY N 1 1 9 19953 1 1 132 GLY O O 3.627 -12.548 -3.869 1.00 . A A . 249 GLY O 1 1 9 19954 1 1 133 THR C C 4.458 -8.941 -3.487 1.00 . A A . 250 THR C 1 1 9 19955 1 1 133 THR CA C 4.200 -10.172 -2.635 1.00 . A A . 250 THR CA 1 1 9 19956 1 1 133 THR CB C 4.322 -9.838 -1.136 1.00 . A A . 250 THR CB 1 1 9 19957 1 1 133 THR CG2 C 3.048 -9.207 -0.604 1.00 . A A . 250 THR CG2 1 1 9 19958 1 1 133 THR H H 6.118 -11.001 -2.846 1.00 . A A . 250 THR H 1 1 9 19959 1 1 133 THR HA H 3.214 -10.562 -2.839 1.00 . A A . 250 THR HA 1 1 9 19960 1 1 133 THR HB H 5.139 -9.144 -0.999 1.00 . A A . 250 THR HB 1 1 9 19961 1 1 133 THR HG1 H 5.526 -11.265 -0.487 1.00 . A A . 250 THR HG1 1 1 9 19962 1 1 133 THR HG21 H 3.155 -9.021 0.455 1.00 . A A . 250 THR HG21 1 1 9 19963 1 1 133 THR HG22 H 2.217 -9.878 -0.770 1.00 . A A . 250 THR HG22 1 1 9 19964 1 1 133 THR HG23 H 2.865 -8.274 -1.117 1.00 . A A . 250 THR HG23 1 1 9 19965 1 1 133 THR N N 5.167 -11.165 -3.021 1.00 . A A . 250 THR N 1 1 9 19966 1 1 133 THR O O 5.513 -8.867 -4.098 1.00 . A A . 250 THR O 1 1 9 19967 1 1 133 THR OG1 O 4.591 -11.036 -0.396 1.00 . A A . 250 THR OG1 1 1 9 19968 1 1 134 ASP C C 5.045 -6.258 -4.498 1.00 . A A . 251 ASP C 1 1 9 19969 1 1 134 ASP CA C 3.628 -6.811 -4.400 1.00 . A A . 251 ASP CA 1 1 9 19970 1 1 134 ASP CB C 2.724 -5.706 -3.873 1.00 . A A . 251 ASP CB 1 1 9 19971 1 1 134 ASP CG C 1.382 -5.651 -4.573 1.00 . A A . 251 ASP CG 1 1 9 19972 1 1 134 ASP H H 2.762 -8.059 -2.905 1.00 . A A . 251 ASP H 1 1 9 19973 1 1 134 ASP HA H 3.290 -7.108 -5.381 1.00 . A A . 251 ASP HA 1 1 9 19974 1 1 134 ASP HB2 H 2.553 -5.873 -2.818 1.00 . A A . 251 ASP HB2 1 1 9 19975 1 1 134 ASP HB3 H 3.226 -4.760 -3.999 1.00 . A A . 251 ASP HB3 1 1 9 19976 1 1 134 ASP N N 3.538 -7.980 -3.502 1.00 . A A . 251 ASP N 1 1 9 19977 1 1 134 ASP O O 5.558 -5.990 -5.581 1.00 . A A . 251 ASP O 1 1 9 19978 1 1 134 ASP OD1 O 1.244 -4.862 -5.529 1.00 . A A . 251 ASP OD1 1 1 9 19979 1 1 134 ASP OD2 O 0.460 -6.396 -4.178 1.00 . A A . 251 ASP OD2 1 1 9 19980 1 1 135 GLY C C 8.050 -6.596 -3.759 1.00 . A A . 252 GLY C 1 1 9 19981 1 1 135 GLY CA C 7.016 -5.618 -3.259 1.00 . A A . 252 GLY CA 1 1 9 19982 1 1 135 GLY H H 5.187 -6.387 -2.546 1.00 . A A . 252 GLY H 1 1 9 19983 1 1 135 GLY HA2 H 7.098 -4.713 -3.841 1.00 . A A . 252 GLY HA2 1 1 9 19984 1 1 135 GLY HA3 H 7.227 -5.388 -2.222 1.00 . A A . 252 GLY HA3 1 1 9 19985 1 1 135 GLY N N 5.663 -6.128 -3.348 1.00 . A A . 252 GLY N 1 1 9 19986 1 1 135 GLY O O 8.885 -6.233 -4.562 1.00 . A A . 252 GLY O 1 1 9 19987 1 1 136 ALA C C 8.870 -9.067 -5.204 1.00 . A A . 253 ALA C 1 1 9 19988 1 1 136 ALA CA C 8.970 -8.846 -3.708 1.00 . A A . 253 ALA CA 1 1 9 19989 1 1 136 ALA CB C 8.769 -10.147 -2.938 1.00 . A A . 253 ALA CB 1 1 9 19990 1 1 136 ALA H H 7.238 -8.110 -2.737 1.00 . A A . 253 ALA H 1 1 9 19991 1 1 136 ALA HA H 9.953 -8.459 -3.476 1.00 . A A . 253 ALA HA 1 1 9 19992 1 1 136 ALA HB1 H 7.853 -10.627 -3.260 1.00 . A A . 253 ALA HB1 1 1 9 19993 1 1 136 ALA HB2 H 8.714 -9.939 -1.861 1.00 . A A . 253 ALA HB2 1 1 9 19994 1 1 136 ALA HB3 H 9.604 -10.807 -3.119 1.00 . A A . 253 ALA HB3 1 1 9 19995 1 1 136 ALA N N 7.983 -7.844 -3.311 1.00 . A A . 253 ALA N 1 1 9 19996 1 1 136 ALA O O 9.824 -9.437 -5.876 1.00 . A A . 253 ALA O 1 1 9 19997 1 1 137 LYS C C 7.944 -7.798 -7.888 1.00 . A A . 254 LYS C 1 1 9 19998 1 1 137 LYS CA C 7.327 -8.926 -7.080 1.00 . A A . 254 LYS CA 1 1 9 19999 1 1 137 LYS CB C 5.809 -8.860 -7.183 1.00 . A A . 254 LYS CB 1 1 9 20000 1 1 137 LYS CD C 5.421 -11.302 -7.617 1.00 . A A . 254 LYS CD 1 1 9 20001 1 1 137 LYS CE C 4.559 -12.506 -7.281 1.00 . A A . 254 LYS CE 1 1 9 20002 1 1 137 LYS CG C 5.107 -10.124 -6.712 1.00 . A A . 254 LYS CG 1 1 9 20003 1 1 137 LYS H H 7.000 -8.460 -5.073 1.00 . A A . 254 LYS H 1 1 9 20004 1 1 137 LYS HA H 7.678 -9.877 -7.448 1.00 . A A . 254 LYS HA 1 1 9 20005 1 1 137 LYS HB2 H 5.466 -8.032 -6.554 1.00 . A A . 254 LYS HB2 1 1 9 20006 1 1 137 LYS HB3 H 5.529 -8.669 -8.208 1.00 . A A . 254 LYS HB3 1 1 9 20007 1 1 137 LYS HD2 H 5.240 -11.016 -8.642 1.00 . A A . 254 LYS HD2 1 1 9 20008 1 1 137 LYS HD3 H 6.460 -11.570 -7.494 1.00 . A A . 254 LYS HD3 1 1 9 20009 1 1 137 LYS HE2 H 4.727 -12.776 -6.253 1.00 . A A . 254 LYS HE2 1 1 9 20010 1 1 137 LYS HE3 H 3.522 -12.239 -7.411 1.00 . A A . 254 LYS HE3 1 1 9 20011 1 1 137 LYS HG2 H 5.442 -10.355 -5.700 1.00 . A A . 254 LYS HG2 1 1 9 20012 1 1 137 LYS HG3 H 4.040 -9.953 -6.709 1.00 . A A . 254 LYS HG3 1 1 9 20013 1 1 137 LYS HZ1 H 5.863 -13.960 -8.019 1.00 . A A . 254 LYS HZ1 1 1 9 20014 1 1 137 LYS HZ2 H 4.721 -13.423 -9.147 1.00 . A A . 254 LYS HZ2 1 1 9 20015 1 1 137 LYS HZ3 H 4.254 -14.472 -7.907 1.00 . A A . 254 LYS HZ3 1 1 9 20016 1 1 137 LYS N N 7.679 -8.799 -5.690 1.00 . A A . 254 LYS N 1 1 9 20017 1 1 137 LYS NZ N 4.872 -13.670 -8.149 1.00 . A A . 254 LYS NZ 1 1 9 20018 1 1 137 LYS O O 8.698 -8.024 -8.835 1.00 . A A . 254 LYS O 1 1 9 20019 1 1 138 GLN C C 9.571 -5.128 -7.932 1.00 . A A . 255 GLN C 1 1 9 20020 1 1 138 GLN CA C 8.091 -5.397 -8.205 1.00 . A A . 255 GLN CA 1 1 9 20021 1 1 138 GLN CB C 7.250 -4.183 -7.822 1.00 . A A . 255 GLN CB 1 1 9 20022 1 1 138 GLN CD C 5.281 -5.144 -9.107 1.00 . A A . 255 GLN CD 1 1 9 20023 1 1 138 GLN CG C 6.093 -3.907 -8.772 1.00 . A A . 255 GLN CG 1 1 9 20024 1 1 138 GLN H H 6.991 -6.466 -6.736 1.00 . A A . 255 GLN H 1 1 9 20025 1 1 138 GLN HA H 7.970 -5.577 -9.262 1.00 . A A . 255 GLN HA 1 1 9 20026 1 1 138 GLN HB2 H 6.844 -4.341 -6.833 1.00 . A A . 255 GLN HB2 1 1 9 20027 1 1 138 GLN HB3 H 7.887 -3.312 -7.804 1.00 . A A . 255 GLN HB3 1 1 9 20028 1 1 138 GLN HE21 H 4.117 -4.842 -7.529 1.00 . A A . 255 GLN HE21 1 1 9 20029 1 1 138 GLN HE22 H 3.738 -6.228 -8.495 1.00 . A A . 255 GLN HE22 1 1 9 20030 1 1 138 GLN HG2 H 5.437 -3.182 -8.315 1.00 . A A . 255 GLN HG2 1 1 9 20031 1 1 138 GLN HG3 H 6.492 -3.499 -9.689 1.00 . A A . 255 GLN HG3 1 1 9 20032 1 1 138 GLN N N 7.608 -6.577 -7.506 1.00 . A A . 255 GLN N 1 1 9 20033 1 1 138 GLN NE2 N 4.281 -5.435 -8.296 1.00 . A A . 255 GLN NE2 1 1 9 20034 1 1 138 GLN O O 10.264 -4.552 -8.775 1.00 . A A . 255 GLN O 1 1 9 20035 1 1 138 GLN OE1 O 5.561 -5.836 -10.088 1.00 . A A . 255 GLN OE1 1 1 9 20036 1 1 139 ALA C C 12.408 -6.143 -7.164 1.00 . A A . 256 ALA C 1 1 9 20037 1 1 139 ALA CA C 11.443 -5.255 -6.398 1.00 . A A . 256 ALA CA 1 1 9 20038 1 1 139 ALA CB C 11.631 -5.394 -4.896 1.00 . A A . 256 ALA CB 1 1 9 20039 1 1 139 ALA H H 9.507 -6.109 -6.161 1.00 . A A . 256 ALA H 1 1 9 20040 1 1 139 ALA HA H 11.639 -4.226 -6.665 1.00 . A A . 256 ALA HA 1 1 9 20041 1 1 139 ALA HB1 H 10.909 -4.772 -4.386 1.00 . A A . 256 ALA HB1 1 1 9 20042 1 1 139 ALA HB2 H 12.632 -5.086 -4.625 1.00 . A A . 256 ALA HB2 1 1 9 20043 1 1 139 ALA HB3 H 11.480 -6.424 -4.610 1.00 . A A . 256 ALA HB3 1 1 9 20044 1 1 139 ALA N N 10.069 -5.557 -6.775 1.00 . A A . 256 ALA N 1 1 9 20045 1 1 139 ALA O O 13.570 -5.789 -7.370 1.00 . A A . 256 ALA O 1 1 9 20046 1 1 140 GLN C C 13.178 -7.526 -9.675 1.00 . A A . 257 GLN C 1 1 9 20047 1 1 140 GLN CA C 12.654 -8.224 -8.429 1.00 . A A . 257 GLN CA 1 1 9 20048 1 1 140 GLN CB C 11.746 -9.381 -8.831 1.00 . A A . 257 GLN CB 1 1 9 20049 1 1 140 GLN CD C 10.845 -11.674 -8.308 1.00 . A A . 257 GLN CD 1 1 9 20050 1 1 140 GLN CG C 11.771 -10.557 -7.872 1.00 . A A . 257 GLN CG 1 1 9 20051 1 1 140 GLN H H 10.997 -7.544 -7.310 1.00 . A A . 257 GLN H 1 1 9 20052 1 1 140 GLN HA H 13.493 -8.604 -7.863 1.00 . A A . 257 GLN HA 1 1 9 20053 1 1 140 GLN HB2 H 10.728 -9.005 -8.868 1.00 . A A . 257 GLN HB2 1 1 9 20054 1 1 140 GLN HB3 H 12.032 -9.730 -9.812 1.00 . A A . 257 GLN HB3 1 1 9 20055 1 1 140 GLN HE21 H 12.052 -13.026 -7.498 1.00 . A A . 257 GLN HE21 1 1 9 20056 1 1 140 GLN HE22 H 10.634 -13.645 -8.272 1.00 . A A . 257 GLN HE22 1 1 9 20057 1 1 140 GLN HG2 H 12.781 -10.944 -7.812 1.00 . A A . 257 GLN HG2 1 1 9 20058 1 1 140 GLN HG3 H 11.463 -10.212 -6.892 1.00 . A A . 257 GLN HG3 1 1 9 20059 1 1 140 GLN N N 11.907 -7.299 -7.585 1.00 . A A . 257 GLN N 1 1 9 20060 1 1 140 GLN NE2 N 11.211 -12.904 -7.992 1.00 . A A . 257 GLN NE2 1 1 9 20061 1 1 140 GLN O O 14.295 -7.783 -10.122 1.00 . A A . 257 GLN O 1 1 9 20062 1 1 140 GLN OE1 O 9.810 -11.434 -8.936 1.00 . A A . 257 GLN OE1 1 1 9 20063 1 1 141 LYS C C 13.974 -4.983 -11.041 1.00 . A A . 258 LYS C 1 1 9 20064 1 1 141 LYS CA C 12.793 -5.869 -11.393 1.00 . A A . 258 LYS CA 1 1 9 20065 1 1 141 LYS CB C 11.651 -5.015 -11.943 1.00 . A A . 258 LYS CB 1 1 9 20066 1 1 141 LYS CD C 9.287 -4.946 -12.814 1.00 . A A . 258 LYS CD 1 1 9 20067 1 1 141 LYS CE C 9.609 -4.206 -14.098 1.00 . A A . 258 LYS CE 1 1 9 20068 1 1 141 LYS CG C 10.446 -5.829 -12.393 1.00 . A A . 258 LYS CG 1 1 9 20069 1 1 141 LYS H H 11.485 -6.474 -9.844 1.00 . A A . 258 LYS H 1 1 9 20070 1 1 141 LYS HA H 13.102 -6.573 -12.151 1.00 . A A . 258 LYS HA 1 1 9 20071 1 1 141 LYS HB2 H 11.332 -4.325 -11.177 1.00 . A A . 258 LYS HB2 1 1 9 20072 1 1 141 LYS HB3 H 12.024 -4.455 -12.792 1.00 . A A . 258 LYS HB3 1 1 9 20073 1 1 141 LYS HD2 H 8.413 -5.563 -12.973 1.00 . A A . 258 LYS HD2 1 1 9 20074 1 1 141 LYS HD3 H 9.088 -4.228 -12.033 1.00 . A A . 258 LYS HD3 1 1 9 20075 1 1 141 LYS HE2 H 10.399 -3.500 -13.900 1.00 . A A . 258 LYS HE2 1 1 9 20076 1 1 141 LYS HE3 H 9.945 -4.926 -14.828 1.00 . A A . 258 LYS HE3 1 1 9 20077 1 1 141 LYS HG2 H 10.734 -6.434 -13.240 1.00 . A A . 258 LYS HG2 1 1 9 20078 1 1 141 LYS HG3 H 10.129 -6.468 -11.582 1.00 . A A . 258 LYS HG3 1 1 9 20079 1 1 141 LYS HZ1 H 8.696 -2.956 -15.497 1.00 . A A . 258 LYS HZ1 1 1 9 20080 1 1 141 LYS HZ2 H 8.077 -2.797 -13.933 1.00 . A A . 258 LYS HZ2 1 1 9 20081 1 1 141 LYS HZ3 H 7.670 -4.145 -14.870 1.00 . A A . 258 LYS HZ3 1 1 9 20082 1 1 141 LYS N N 12.373 -6.627 -10.229 1.00 . A A . 258 LYS N 1 1 9 20083 1 1 141 LYS NZ N 8.430 -3.475 -14.636 1.00 . A A . 258 LYS NZ 1 1 9 20084 1 1 141 LYS O O 14.903 -4.863 -11.803 1.00 . A A . 258 LYS O 1 1 9 20085 1 1 142 ARG C C 16.294 -4.267 -9.229 1.00 . A A . 259 ARG C 1 1 9 20086 1 1 142 ARG CA C 15.012 -3.495 -9.425 1.00 . A A . 259 ARG CA 1 1 9 20087 1 1 142 ARG CB C 14.610 -2.740 -8.152 1.00 . A A . 259 ARG CB 1 1 9 20088 1 1 142 ARG CD C 12.640 -1.966 -9.464 1.00 . A A . 259 ARG CD 1 1 9 20089 1 1 142 ARG CG C 13.682 -1.568 -8.439 1.00 . A A . 259 ARG CG 1 1 9 20090 1 1 142 ARG CZ C 10.661 -0.954 -10.535 1.00 . A A . 259 ARG CZ 1 1 9 20091 1 1 142 ARG H H 13.205 -4.559 -9.264 1.00 . A A . 259 ARG H 1 1 9 20092 1 1 142 ARG HA H 15.158 -2.787 -10.215 1.00 . A A . 259 ARG HA 1 1 9 20093 1 1 142 ARG HB2 H 14.105 -3.420 -7.482 1.00 . A A . 259 ARG HB2 1 1 9 20094 1 1 142 ARG HB3 H 15.499 -2.360 -7.672 1.00 . A A . 259 ARG HB3 1 1 9 20095 1 1 142 ARG HD2 H 13.160 -2.442 -10.295 1.00 . A A . 259 ARG HD2 1 1 9 20096 1 1 142 ARG HD3 H 11.975 -2.687 -9.011 1.00 . A A . 259 ARG HD3 1 1 9 20097 1 1 142 ARG HE H 12.277 0.060 -9.908 1.00 . A A . 259 ARG HE 1 1 9 20098 1 1 142 ARG HG2 H 13.186 -1.275 -7.523 1.00 . A A . 259 ARG HG2 1 1 9 20099 1 1 142 ARG HG3 H 14.260 -0.742 -8.822 1.00 . A A . 259 ARG HG3 1 1 9 20100 1 1 142 ARG HH11 H 10.484 -2.938 -10.155 1.00 . A A . 259 ARG HH11 1 1 9 20101 1 1 142 ARG HH12 H 9.142 -2.219 -10.985 1.00 . A A . 259 ARG HH12 1 1 9 20102 1 1 142 ARG HH21 H 10.511 1.007 -11.015 1.00 . A A . 259 ARG HH21 1 1 9 20103 1 1 142 ARG HH22 H 9.161 0.022 -11.481 1.00 . A A . 259 ARG HH22 1 1 9 20104 1 1 142 ARG N N 13.950 -4.393 -9.861 1.00 . A A . 259 ARG N 1 1 9 20105 1 1 142 ARG NE N 11.864 -0.836 -9.968 1.00 . A A . 259 ARG NE 1 1 9 20106 1 1 142 ARG NH1 N 10.049 -2.134 -10.562 1.00 . A A . 259 ARG NH1 1 1 9 20107 1 1 142 ARG NH2 N 10.063 0.109 -11.050 1.00 . A A . 259 ARG NH2 1 1 9 20108 1 1 142 ARG O O 17.394 -3.736 -9.354 1.00 . A A . 259 ARG O 1 1 9 20109 1 1 143 LEU C C 17.873 -6.725 -10.157 1.00 . A A . 260 LEU C 1 1 9 20110 1 1 143 LEU CA C 17.253 -6.439 -8.788 1.00 . A A . 260 LEU CA 1 1 9 20111 1 1 143 LEU CB C 16.820 -7.758 -8.141 1.00 . A A . 260 LEU CB 1 1 9 20112 1 1 143 LEU CD1 C 16.357 -9.102 -6.099 1.00 . A A . 260 LEU CD1 1 1 9 20113 1 1 143 LEU CD2 C 17.569 -6.927 -5.891 1.00 . A A . 260 LEU CD2 1 1 9 20114 1 1 143 LEU CG C 16.498 -7.695 -6.650 1.00 . A A . 260 LEU CG 1 1 9 20115 1 1 143 LEU H H 15.209 -5.846 -8.732 1.00 . A A . 260 LEU H 1 1 9 20116 1 1 143 LEU HA H 17.998 -5.970 -8.163 1.00 . A A . 260 LEU HA 1 1 9 20117 1 1 143 LEU HB2 H 15.933 -8.111 -8.654 1.00 . A A . 260 LEU HB2 1 1 9 20118 1 1 143 LEU HB3 H 17.609 -8.480 -8.286 1.00 . A A . 260 LEU HB3 1 1 9 20119 1 1 143 LEU HD11 H 15.604 -9.634 -6.660 1.00 . A A . 260 LEU HD11 1 1 9 20120 1 1 143 LEU HD12 H 16.065 -9.057 -5.063 1.00 . A A . 260 LEU HD12 1 1 9 20121 1 1 143 LEU HD13 H 17.300 -9.618 -6.185 1.00 . A A . 260 LEU HD13 1 1 9 20122 1 1 143 LEU HD21 H 18.533 -7.379 -6.072 1.00 . A A . 260 LEU HD21 1 1 9 20123 1 1 143 LEU HD22 H 17.352 -6.958 -4.834 1.00 . A A . 260 LEU HD22 1 1 9 20124 1 1 143 LEU HD23 H 17.584 -5.900 -6.224 1.00 . A A . 260 LEU HD23 1 1 9 20125 1 1 143 LEU HG H 15.555 -7.186 -6.512 1.00 . A A . 260 LEU HG 1 1 9 20126 1 1 143 LEU N N 16.127 -5.523 -8.900 1.00 . A A . 260 LEU N 1 1 9 20127 1 1 143 LEU O O 19.092 -6.814 -10.290 1.00 . A A . 260 LEU O 1 1 9 20128 1 1 144 ASN C C 17.666 -6.127 -13.455 1.00 . A A . 261 ASN C 1 1 9 20129 1 1 144 ASN CA C 17.482 -7.297 -12.490 1.00 . A A . 261 ASN CA 1 1 9 20130 1 1 144 ASN CB C 16.484 -8.296 -13.089 1.00 . A A . 261 ASN CB 1 1 9 20131 1 1 144 ASN CG C 16.310 -9.547 -12.245 1.00 . A A . 261 ASN CG 1 1 9 20132 1 1 144 ASN H H 16.083 -6.630 -11.042 1.00 . A A . 261 ASN H 1 1 9 20133 1 1 144 ASN HA H 18.433 -7.791 -12.361 1.00 . A A . 261 ASN HA 1 1 9 20134 1 1 144 ASN HB2 H 15.522 -7.816 -13.185 1.00 . A A . 261 ASN HB2 1 1 9 20135 1 1 144 ASN HB3 H 16.830 -8.592 -14.067 1.00 . A A . 261 ASN HB3 1 1 9 20136 1 1 144 ASN HD21 H 14.464 -9.789 -12.936 1.00 . A A . 261 ASN HD21 1 1 9 20137 1 1 144 ASN HD22 H 15.002 -10.975 -11.798 1.00 . A A . 261 ASN HD22 1 1 9 20138 1 1 144 ASN N N 17.030 -6.852 -11.174 1.00 . A A . 261 ASN N 1 1 9 20139 1 1 144 ASN ND2 N 15.143 -10.165 -12.335 1.00 . A A . 261 ASN ND2 1 1 9 20140 1 1 144 ASN O O 18.390 -6.234 -14.445 1.00 . A A . 261 ASN O 1 1 9 20141 1 1 144 ASN OD1 O 17.219 -9.963 -11.526 1.00 . A A . 261 ASN OD1 1 1 9 20142 1 1 145 ALA C C 17.837 -2.759 -13.588 1.00 . A A . 262 ALA C 1 1 9 20143 1 1 145 ALA CA C 16.967 -3.887 -14.070 1.00 . A A . 262 ALA CA 1 1 9 20144 1 1 145 ALA CB C 15.534 -3.390 -14.213 1.00 . A A . 262 ALA CB 1 1 9 20145 1 1 145 ALA H H 16.568 -4.935 -12.292 1.00 . A A . 262 ALA H 1 1 9 20146 1 1 145 ALA HA H 17.312 -4.211 -15.026 1.00 . A A . 262 ALA HA 1 1 9 20147 1 1 145 ALA HB1 H 15.538 -2.407 -14.663 1.00 . A A . 262 ALA HB1 1 1 9 20148 1 1 145 ALA HB2 H 15.070 -3.335 -13.232 1.00 . A A . 262 ALA HB2 1 1 9 20149 1 1 145 ALA HB3 H 14.972 -4.071 -14.833 1.00 . A A . 262 ALA HB3 1 1 9 20150 1 1 145 ALA N N 17.021 -5.012 -13.158 1.00 . A A . 262 ALA N 1 1 9 20151 1 1 145 ALA O O 18.860 -2.437 -14.191 1.00 . A A . 262 ALA O 1 1 9 20152 1 1 146 MET C C 18.729 -1.177 -10.682 1.00 . A A . 263 MET C 1 1 9 20153 1 1 146 MET CA C 18.022 -0.955 -12.021 1.00 . A A . 263 MET CA 1 1 9 20154 1 1 146 MET CB C 16.939 0.115 -11.929 1.00 . A A . 263 MET CB 1 1 9 20155 1 1 146 MET CE C 15.398 2.408 -10.324 1.00 . A A . 263 MET CE 1 1 9 20156 1 1 146 MET CG C 15.761 -0.255 -11.038 1.00 . A A . 263 MET CG 1 1 9 20157 1 1 146 MET H H 16.643 -2.523 -12.024 1.00 . A A . 263 MET H 1 1 9 20158 1 1 146 MET HA H 18.752 -0.650 -12.750 1.00 . A A . 263 MET HA 1 1 9 20159 1 1 146 MET HB2 H 17.376 1.009 -11.551 1.00 . A A . 263 MET HB2 1 1 9 20160 1 1 146 MET HB3 H 16.558 0.292 -12.925 1.00 . A A . 263 MET HB3 1 1 9 20161 1 1 146 MET HE1 H 16.197 2.667 -11.000 1.00 . A A . 263 MET HE1 1 1 9 20162 1 1 146 MET HE2 H 15.810 2.141 -9.362 1.00 . A A . 263 MET HE2 1 1 9 20163 1 1 146 MET HE3 H 14.735 3.253 -10.209 1.00 . A A . 263 MET HE3 1 1 9 20164 1 1 146 MET HG2 H 15.320 -1.166 -11.412 1.00 . A A . 263 MET HG2 1 1 9 20165 1 1 146 MET HG3 H 16.125 -0.420 -10.034 1.00 . A A . 263 MET HG3 1 1 9 20166 1 1 146 MET N N 17.410 -2.158 -12.502 1.00 . A A . 263 MET N 1 1 9 20167 1 1 146 MET O O 18.228 -0.706 -9.640 1.00 . A A . 263 MET O 1 1 9 20168 1 1 146 MET OXT O 19.783 -1.843 -10.675 1.00 . A A . 263 MET OXT 1 1 9 20169 1 1 146 MET SD S 14.481 1.018 -10.987 1.00 . A A . 263 MET SD 1 1 10 20170 1 1 1 MET C C -15.961 -12.906 21.116 1.00 . A A . 118 MET C 1 1 10 20171 1 1 1 MET CA C -17.101 -13.573 20.354 1.00 . A A . 118 MET CA 1 1 10 20172 1 1 1 MET CB C -18.324 -13.719 21.262 1.00 . A A . 118 MET CB 1 1 10 20173 1 1 1 MET CE C -20.372 -10.092 21.012 1.00 . A A . 118 MET CE 1 1 10 20174 1 1 1 MET CG C -18.970 -12.395 21.641 1.00 . A A . 118 MET CG 1 1 10 20175 1 1 1 MET H1 H -17.452 -15.368 19.363 1.00 . A A . 118 MET H1 1 1 10 20176 1 1 1 MET H2 H -16.376 -15.498 20.661 1.00 . A A . 118 MET H2 1 1 10 20177 1 1 1 MET H3 H -15.868 -14.797 19.209 1.00 . A A . 118 MET H3 1 1 10 20178 1 1 1 MET HA H -17.359 -12.960 19.502 1.00 . A A . 118 MET HA 1 1 10 20179 1 1 1 MET HB2 H -19.063 -14.321 20.756 1.00 . A A . 118 MET HB2 1 1 10 20180 1 1 1 MET HB3 H -18.025 -14.220 22.170 1.00 . A A . 118 MET HB3 1 1 10 20181 1 1 1 MET HE1 H -20.798 -9.440 20.264 1.00 . A A . 118 MET HE1 1 1 10 20182 1 1 1 MET HE2 H -19.631 -9.551 21.581 1.00 . A A . 118 MET HE2 1 1 10 20183 1 1 1 MET HE3 H -21.152 -10.438 21.674 1.00 . A A . 118 MET HE3 1 1 10 20184 1 1 1 MET HG2 H -19.791 -12.591 22.315 1.00 . A A . 118 MET HG2 1 1 10 20185 1 1 1 MET HG3 H -18.235 -11.781 22.139 1.00 . A A . 118 MET HG3 1 1 10 20186 1 1 1 MET N N -16.670 -14.901 19.862 1.00 . A A . 118 MET N 1 1 10 20187 1 1 1 MET O O -15.326 -13.529 21.968 1.00 . A A . 118 MET O 1 1 10 20188 1 1 1 MET SD S -19.600 -11.497 20.211 1.00 . A A . 118 MET SD 1 1 10 20189 1 1 2 GLY C C -13.632 -10.393 20.405 1.00 . A A . 119 GLY C 1 1 10 20190 1 1 2 GLY CA C -14.598 -10.944 21.432 1.00 . A A . 119 GLY CA 1 1 10 20191 1 1 2 GLY H H -16.271 -11.182 20.160 1.00 . A A . 119 GLY H 1 1 10 20192 1 1 2 GLY HA2 H -14.987 -10.130 22.023 1.00 . A A . 119 GLY HA2 1 1 10 20193 1 1 2 GLY HA3 H -14.069 -11.627 22.080 1.00 . A A . 119 GLY HA3 1 1 10 20194 1 1 2 GLY N N -15.703 -11.646 20.811 1.00 . A A . 119 GLY N 1 1 10 20195 1 1 2 GLY O O -12.502 -10.029 20.733 1.00 . A A . 119 GLY O 1 1 10 20196 1 1 3 SER C C -12.938 -8.357 18.313 1.00 . A A . 120 SER C 1 1 10 20197 1 1 3 SER CA C -13.286 -9.819 18.063 1.00 . A A . 120 SER CA 1 1 10 20198 1 1 3 SER CB C -14.064 -9.956 16.753 1.00 . A A . 120 SER CB 1 1 10 20199 1 1 3 SER H H -14.982 -10.683 18.966 1.00 . A A . 120 SER H 1 1 10 20200 1 1 3 SER HA H -12.377 -10.396 17.998 1.00 . A A . 120 SER HA 1 1 10 20201 1 1 3 SER HB2 H -14.898 -9.269 16.759 1.00 . A A . 120 SER HB2 1 1 10 20202 1 1 3 SER HB3 H -13.412 -9.724 15.924 1.00 . A A . 120 SER HB3 1 1 10 20203 1 1 3 SER HG H -15.526 -11.260 16.627 1.00 . A A . 120 SER HG 1 1 10 20204 1 1 3 SER N N -14.082 -10.348 19.157 1.00 . A A . 120 SER N 1 1 10 20205 1 1 3 SER O O -13.827 -7.511 18.436 1.00 . A A . 120 SER O 1 1 10 20206 1 1 3 SER OG O -14.559 -11.276 16.591 1.00 . A A . 120 SER OG 1 1 10 20207 1 1 4 SER C C -11.691 -5.773 17.553 1.00 . A A . 121 SER C 1 1 10 20208 1 1 4 SER CA C -11.168 -6.715 18.630 1.00 . A A . 121 SER CA 1 1 10 20209 1 1 4 SER CB C -9.640 -6.693 18.651 1.00 . A A . 121 SER CB 1 1 10 20210 1 1 4 SER H H -10.989 -8.800 18.359 1.00 . A A . 121 SER H 1 1 10 20211 1 1 4 SER HA H -11.535 -6.384 19.588 1.00 . A A . 121 SER HA 1 1 10 20212 1 1 4 SER HB2 H -9.265 -6.993 17.684 1.00 . A A . 121 SER HB2 1 1 10 20213 1 1 4 SER HB3 H -9.299 -5.693 18.876 1.00 . A A . 121 SER HB3 1 1 10 20214 1 1 4 SER HG H -8.185 -7.435 19.737 1.00 . A A . 121 SER HG 1 1 10 20215 1 1 4 SER N N -11.644 -8.072 18.415 1.00 . A A . 121 SER N 1 1 10 20216 1 1 4 SER O O -11.726 -6.125 16.372 1.00 . A A . 121 SER O 1 1 10 20217 1 1 4 SER OG O -9.134 -7.582 19.633 1.00 . A A . 121 SER OG 1 1 10 20218 1 1 5 HIS C C -13.978 -3.960 16.531 1.00 . A A . 122 HIS C 1 1 10 20219 1 1 5 HIS CA C -12.624 -3.548 17.107 1.00 . A A . 122 HIS CA 1 1 10 20220 1 1 5 HIS CB C -11.627 -3.229 15.986 1.00 . A A . 122 HIS CB 1 1 10 20221 1 1 5 HIS CD2 C -12.646 -1.341 14.528 1.00 . A A . 122 HIS CD2 1 1 10 20222 1 1 5 HIS CE1 C -11.368 0.298 15.210 1.00 . A A . 122 HIS CE1 1 1 10 20223 1 1 5 HIS CG C -11.779 -1.847 15.436 1.00 . A A . 122 HIS CG 1 1 10 20224 1 1 5 HIS H H -12.066 -4.405 18.953 1.00 . A A . 122 HIS H 1 1 10 20225 1 1 5 HIS HA H -12.768 -2.660 17.705 1.00 . A A . 122 HIS HA 1 1 10 20226 1 1 5 HIS HB2 H -10.621 -3.326 16.367 1.00 . A A . 122 HIS HB2 1 1 10 20227 1 1 5 HIS HB3 H -11.770 -3.928 15.175 1.00 . A A . 122 HIS HB3 1 1 10 20228 1 1 5 HIS HD1 H -10.260 -0.841 16.492 1.00 . A A . 122 HIS HD1 1 1 10 20229 1 1 5 HIS HD2 H -13.411 -1.890 13.998 1.00 . A A . 122 HIS HD2 1 1 10 20230 1 1 5 HIS HE1 H -10.930 1.277 15.331 1.00 . A A . 122 HIS HE1 1 1 10 20231 1 1 5 HIS HE2 H -12.965 0.658 13.990 1.00 . A A . 122 HIS HE2 1 1 10 20232 1 1 5 HIS N N -12.105 -4.588 17.990 1.00 . A A . 122 HIS N 1 1 10 20233 1 1 5 HIS ND1 N -10.993 -0.795 15.838 1.00 . A A . 122 HIS ND1 1 1 10 20234 1 1 5 HIS NE2 N -12.370 -0.003 14.406 1.00 . A A . 122 HIS NE2 1 1 10 20235 1 1 5 HIS O O -14.218 -3.845 15.328 1.00 . A A . 122 HIS O 1 1 10 20236 1 1 6 HIS C C -16.251 -6.136 16.275 1.00 . A A . 123 HIS C 1 1 10 20237 1 1 6 HIS CA C -16.223 -4.836 17.076 1.00 . A A . 123 HIS CA 1 1 10 20238 1 1 6 HIS CB C -16.959 -3.722 16.314 1.00 . A A . 123 HIS CB 1 1 10 20239 1 1 6 HIS CD2 C -16.869 -2.169 18.396 1.00 . A A . 123 HIS CD2 1 1 10 20240 1 1 6 HIS CE1 C -18.190 -0.583 17.672 1.00 . A A . 123 HIS CE1 1 1 10 20241 1 1 6 HIS CG C -17.273 -2.516 17.151 1.00 . A A . 123 HIS CG 1 1 10 20242 1 1 6 HIS H H -14.557 -4.538 18.352 1.00 . A A . 123 HIS H 1 1 10 20243 1 1 6 HIS HA H -16.742 -5.010 18.008 1.00 . A A . 123 HIS HA 1 1 10 20244 1 1 6 HIS HB2 H -16.348 -3.399 15.486 1.00 . A A . 123 HIS HB2 1 1 10 20245 1 1 6 HIS HB3 H -17.892 -4.115 15.934 1.00 . A A . 123 HIS HB3 1 1 10 20246 1 1 6 HIS HD1 H -18.553 -1.452 15.855 1.00 . A A . 123 HIS HD1 1 1 10 20247 1 1 6 HIS HD2 H -16.206 -2.736 19.033 1.00 . A A . 123 HIS HD2 1 1 10 20248 1 1 6 HIS HE1 H -18.770 0.325 17.617 1.00 . A A . 123 HIS HE1 1 1 10 20249 1 1 6 HIS HE2 H -17.496 -0.571 19.596 1.00 . A A . 123 HIS HE2 1 1 10 20250 1 1 6 HIS N N -14.851 -4.439 17.420 1.00 . A A . 123 HIS N 1 1 10 20251 1 1 6 HIS ND1 N -18.100 -1.499 16.727 1.00 . A A . 123 HIS ND1 1 1 10 20252 1 1 6 HIS NE2 N -17.452 -0.964 18.697 1.00 . A A . 123 HIS NE2 1 1 10 20253 1 1 6 HIS O O -16.784 -7.143 16.736 1.00 . A A . 123 HIS O 1 1 10 20254 1 1 7 HIS C C -14.291 -7.468 13.600 1.00 . A A . 124 HIS C 1 1 10 20255 1 1 7 HIS CA C -15.667 -7.279 14.213 1.00 . A A . 124 HIS CA 1 1 10 20256 1 1 7 HIS CB C -16.719 -7.153 13.105 1.00 . A A . 124 HIS CB 1 1 10 20257 1 1 7 HIS CD2 C -18.739 -8.297 14.264 1.00 . A A . 124 HIS CD2 1 1 10 20258 1 1 7 HIS CE1 C -20.234 -6.734 13.915 1.00 . A A . 124 HIS CE1 1 1 10 20259 1 1 7 HIS CG C -18.129 -7.293 13.590 1.00 . A A . 124 HIS CG 1 1 10 20260 1 1 7 HIS H H -15.228 -5.288 14.783 1.00 . A A . 124 HIS H 1 1 10 20261 1 1 7 HIS HA H -15.897 -8.143 14.820 1.00 . A A . 124 HIS HA 1 1 10 20262 1 1 7 HIS HB2 H -16.626 -6.184 12.639 1.00 . A A . 124 HIS HB2 1 1 10 20263 1 1 7 HIS HB3 H -16.545 -7.920 12.364 1.00 . A A . 124 HIS HB3 1 1 10 20264 1 1 7 HIS HD1 H -18.966 -5.480 12.912 1.00 . A A . 124 HIS HD1 1 1 10 20265 1 1 7 HIS HD2 H -18.283 -9.220 14.593 1.00 . A A . 124 HIS HD2 1 1 10 20266 1 1 7 HIS HE1 H -21.163 -6.184 13.908 1.00 . A A . 124 HIS HE1 1 1 10 20267 1 1 7 HIS HE2 H -20.709 -8.415 14.984 1.00 . A A . 124 HIS HE2 1 1 10 20268 1 1 7 HIS N N -15.679 -6.111 15.081 1.00 . A A . 124 HIS N 1 1 10 20269 1 1 7 HIS ND1 N -19.095 -6.331 13.386 1.00 . A A . 124 HIS ND1 1 1 10 20270 1 1 7 HIS NE2 N -20.046 -7.922 14.453 1.00 . A A . 124 HIS NE2 1 1 10 20271 1 1 7 HIS O O -13.534 -6.510 13.437 1.00 . A A . 124 HIS O 1 1 10 20272 1 1 8 HIS C C -12.843 -9.281 11.180 1.00 . A A . 125 HIS C 1 1 10 20273 1 1 8 HIS CA C -12.692 -9.037 12.671 1.00 . A A . 125 HIS CA 1 1 10 20274 1 1 8 HIS CB C -12.083 -10.275 13.333 1.00 . A A . 125 HIS CB 1 1 10 20275 1 1 8 HIS CD2 C -10.513 -8.811 14.790 1.00 . A A . 125 HIS CD2 1 1 10 20276 1 1 8 HIS CE1 C -9.848 -10.358 16.184 1.00 . A A . 125 HIS CE1 1 1 10 20277 1 1 8 HIS CG C -11.138 -9.964 14.449 1.00 . A A . 125 HIS CG 1 1 10 20278 1 1 8 HIS H H -14.624 -9.423 13.424 1.00 . A A . 125 HIS H 1 1 10 20279 1 1 8 HIS HA H -12.030 -8.199 12.820 1.00 . A A . 125 HIS HA 1 1 10 20280 1 1 8 HIS HB2 H -12.878 -10.884 13.734 1.00 . A A . 125 HIS HB2 1 1 10 20281 1 1 8 HIS HB3 H -11.545 -10.842 12.588 1.00 . A A . 125 HIS HB3 1 1 10 20282 1 1 8 HIS HD1 H -10.971 -11.855 15.363 1.00 . A A . 125 HIS HD1 1 1 10 20283 1 1 8 HIS HD2 H -10.626 -7.853 14.302 1.00 . A A . 125 HIS HD2 1 1 10 20284 1 1 8 HIS HE1 H -9.342 -10.866 16.990 1.00 . A A . 125 HIS HE1 1 1 10 20285 1 1 8 HIS HE2 H -8.966 -8.518 16.171 1.00 . A A . 125 HIS HE2 1 1 10 20286 1 1 8 HIS N N -13.972 -8.707 13.272 1.00 . A A . 125 HIS N 1 1 10 20287 1 1 8 HIS ND1 N -10.698 -10.910 15.344 1.00 . A A . 125 HIS ND1 1 1 10 20288 1 1 8 HIS NE2 N -9.714 -9.083 15.872 1.00 . A A . 125 HIS NE2 1 1 10 20289 1 1 8 HIS O O -13.947 -9.494 10.680 1.00 . A A . 125 HIS O 1 1 10 20290 1 1 9 HIS C C -10.868 -10.706 8.719 1.00 . A A . 126 HIS C 1 1 10 20291 1 1 9 HIS CA C -11.691 -9.469 9.048 1.00 . A A . 126 HIS CA 1 1 10 20292 1 1 9 HIS CB C -11.098 -8.238 8.353 1.00 . A A . 126 HIS CB 1 1 10 20293 1 1 9 HIS CD2 C -9.418 -6.901 9.808 1.00 . A A . 126 HIS CD2 1 1 10 20294 1 1 9 HIS CE1 C -7.576 -7.894 9.164 1.00 . A A . 126 HIS CE1 1 1 10 20295 1 1 9 HIS CG C -9.757 -7.836 8.891 1.00 . A A . 126 HIS CG 1 1 10 20296 1 1 9 HIS H H -10.872 -9.137 10.962 1.00 . A A . 126 HIS H 1 1 10 20297 1 1 9 HIS HA H -12.705 -9.618 8.707 1.00 . A A . 126 HIS HA 1 1 10 20298 1 1 9 HIS HB2 H -10.983 -8.447 7.299 1.00 . A A . 126 HIS HB2 1 1 10 20299 1 1 9 HIS HB3 H -11.772 -7.403 8.478 1.00 . A A . 126 HIS HB3 1 1 10 20300 1 1 9 HIS HD1 H -8.490 -9.165 7.849 1.00 . A A . 126 HIS HD1 1 1 10 20301 1 1 9 HIS HD2 H -10.094 -6.234 10.323 1.00 . A A . 126 HIS HD2 1 1 10 20302 1 1 9 HIS HE1 H -6.538 -8.165 9.063 1.00 . A A . 126 HIS HE1 1 1 10 20303 1 1 9 HIS HE2 H -7.560 -6.555 10.709 1.00 . A A . 126 HIS HE2 1 1 10 20304 1 1 9 HIS N N -11.721 -9.269 10.487 1.00 . A A . 126 HIS N 1 1 10 20305 1 1 9 HIS ND1 N -8.579 -8.436 8.507 1.00 . A A . 126 HIS ND1 1 1 10 20306 1 1 9 HIS NE2 N -8.055 -6.958 9.962 1.00 . A A . 126 HIS NE2 1 1 10 20307 1 1 9 HIS O O -9.939 -11.048 9.450 1.00 . A A . 126 HIS O 1 1 10 20308 1 1 10 HIS C C -10.674 -12.872 5.759 1.00 . A A . 127 HIS C 1 1 10 20309 1 1 10 HIS CA C -10.514 -12.599 7.248 1.00 . A A . 127 HIS CA 1 1 10 20310 1 1 10 HIS CB C -11.020 -13.795 8.070 1.00 . A A . 127 HIS CB 1 1 10 20311 1 1 10 HIS CD2 C -13.463 -13.303 8.793 1.00 . A A . 127 HIS CD2 1 1 10 20312 1 1 10 HIS CE1 C -14.477 -14.801 7.560 1.00 . A A . 127 HIS CE1 1 1 10 20313 1 1 10 HIS CG C -12.512 -13.957 8.084 1.00 . A A . 127 HIS CG 1 1 10 20314 1 1 10 HIS H H -11.937 -11.042 7.063 1.00 . A A . 127 HIS H 1 1 10 20315 1 1 10 HIS HA H -9.464 -12.456 7.457 1.00 . A A . 127 HIS HA 1 1 10 20316 1 1 10 HIS HB2 H -10.596 -14.701 7.666 1.00 . A A . 127 HIS HB2 1 1 10 20317 1 1 10 HIS HB3 H -10.690 -13.680 9.093 1.00 . A A . 127 HIS HB3 1 1 10 20318 1 1 10 HIS HD1 H -12.769 -15.528 6.694 1.00 . A A . 127 HIS HD1 1 1 10 20319 1 1 10 HIS HD2 H -13.297 -12.502 9.499 1.00 . A A . 127 HIS HD2 1 1 10 20320 1 1 10 HIS HE1 H -15.245 -15.409 7.107 1.00 . A A . 127 HIS HE1 1 1 10 20321 1 1 10 HIS HE2 H -15.552 -13.468 8.686 1.00 . A A . 127 HIS HE2 1 1 10 20322 1 1 10 HIS N N -11.207 -11.377 7.630 1.00 . A A . 127 HIS N 1 1 10 20323 1 1 10 HIS ND1 N -13.183 -14.889 7.322 1.00 . A A . 127 HIS ND1 1 1 10 20324 1 1 10 HIS NE2 N -14.675 -13.846 8.448 1.00 . A A . 127 HIS NE2 1 1 10 20325 1 1 10 HIS O O -11.606 -12.371 5.129 1.00 . A A . 127 HIS O 1 1 10 20326 1 1 11 SER C C -9.478 -12.779 2.935 1.00 . A A . 128 SER C 1 1 10 20327 1 1 11 SER CA C -9.738 -14.015 3.803 1.00 . A A . 128 SER CA 1 1 10 20328 1 1 11 SER CB C -11.040 -14.721 3.394 1.00 . A A . 128 SER CB 1 1 10 20329 1 1 11 SER H H -9.049 -14.030 5.796 1.00 . A A . 128 SER H 1 1 10 20330 1 1 11 SER HA H -8.916 -14.702 3.657 1.00 . A A . 128 SER HA 1 1 10 20331 1 1 11 SER HB2 H -11.216 -15.555 4.055 1.00 . A A . 128 SER HB2 1 1 10 20332 1 1 11 SER HB3 H -11.862 -14.024 3.472 1.00 . A A . 128 SER HB3 1 1 10 20333 1 1 11 SER HG H -10.952 -16.171 2.081 1.00 . A A . 128 SER HG 1 1 10 20334 1 1 11 SER N N -9.753 -13.664 5.218 1.00 . A A . 128 SER N 1 1 10 20335 1 1 11 SER O O -8.328 -12.350 2.801 1.00 . A A . 128 SER O 1 1 10 20336 1 1 11 SER OG O -10.974 -15.204 2.066 1.00 . A A . 128 SER OG 1 1 10 20337 1 1 12 SER C C -9.547 -11.316 0.287 1.00 . A A . 129 SER C 1 1 10 20338 1 1 12 SER CA C -10.441 -11.032 1.502 1.00 . A A . 129 SER CA 1 1 10 20339 1 1 12 SER CB C -9.911 -9.835 2.297 1.00 . A A . 129 SER CB 1 1 10 20340 1 1 12 SER H H -11.432 -12.573 2.559 1.00 . A A . 129 SER H 1 1 10 20341 1 1 12 SER HA H -11.436 -10.801 1.148 1.00 . A A . 129 SER HA 1 1 10 20342 1 1 12 SER HB2 H -8.901 -10.039 2.619 1.00 . A A . 129 SER HB2 1 1 10 20343 1 1 12 SER HB3 H -9.921 -8.955 1.670 1.00 . A A . 129 SER HB3 1 1 10 20344 1 1 12 SER HG H -11.443 -10.234 3.459 1.00 . A A . 129 SER HG 1 1 10 20345 1 1 12 SER N N -10.546 -12.201 2.376 1.00 . A A . 129 SER N 1 1 10 20346 1 1 12 SER O O -9.155 -12.460 0.040 1.00 . A A . 129 SER O 1 1 10 20347 1 1 12 SER OG O -10.716 -9.592 3.440 1.00 . A A . 129 SER OG 1 1 10 20348 1 1 13 GLY C C -9.095 -10.633 -2.931 1.00 . A A . 130 GLY C 1 1 10 20349 1 1 13 GLY CA C -8.354 -10.445 -1.622 1.00 . A A . 130 GLY CA 1 1 10 20350 1 1 13 GLY H H -9.648 -9.406 -0.304 1.00 . A A . 130 GLY H 1 1 10 20351 1 1 13 GLY HA2 H -7.728 -9.569 -1.699 1.00 . A A . 130 GLY HA2 1 1 10 20352 1 1 13 GLY HA3 H -7.729 -11.307 -1.448 1.00 . A A . 130 GLY HA3 1 1 10 20353 1 1 13 GLY N N -9.252 -10.282 -0.492 1.00 . A A . 130 GLY N 1 1 10 20354 1 1 13 GLY O O -8.476 -10.892 -3.965 1.00 . A A . 130 GLY O 1 1 10 20355 1 1 14 LEU C C -11.118 -11.941 -4.762 1.00 . A A . 131 LEU C 1 1 10 20356 1 1 14 LEU CA C -11.283 -10.606 -4.044 1.00 . A A . 131 LEU CA 1 1 10 20357 1 1 14 LEU CB C -11.021 -9.452 -5.018 1.00 . A A . 131 LEU CB 1 1 10 20358 1 1 14 LEU CD1 C -13.414 -8.999 -5.652 1.00 . A A . 131 LEU CD1 1 1 10 20359 1 1 14 LEU CD2 C -11.556 -8.264 -7.158 1.00 . A A . 131 LEU CD2 1 1 10 20360 1 1 14 LEU CG C -12.020 -9.325 -6.173 1.00 . A A . 131 LEU CG 1 1 10 20361 1 1 14 LEU H H -10.832 -10.360 -1.994 1.00 . A A . 131 LEU H 1 1 10 20362 1 1 14 LEU HA H -12.302 -10.534 -3.694 1.00 . A A . 131 LEU HA 1 1 10 20363 1 1 14 LEU HB2 H -11.033 -8.528 -4.457 1.00 . A A . 131 LEU HB2 1 1 10 20364 1 1 14 LEU HB3 H -10.035 -9.583 -5.439 1.00 . A A . 131 LEU HB3 1 1 10 20365 1 1 14 LEU HD11 H -14.105 -8.946 -6.479 1.00 . A A . 131 LEU HD11 1 1 10 20366 1 1 14 LEU HD12 H -13.396 -8.049 -5.139 1.00 . A A . 131 LEU HD12 1 1 10 20367 1 1 14 LEU HD13 H -13.733 -9.770 -4.967 1.00 . A A . 131 LEU HD13 1 1 10 20368 1 1 14 LEU HD21 H -11.474 -7.313 -6.651 1.00 . A A . 131 LEU HD21 1 1 10 20369 1 1 14 LEU HD22 H -12.272 -8.183 -7.962 1.00 . A A . 131 LEU HD22 1 1 10 20370 1 1 14 LEU HD23 H -10.594 -8.543 -7.560 1.00 . A A . 131 LEU HD23 1 1 10 20371 1 1 14 LEU HG H -12.074 -10.268 -6.698 1.00 . A A . 131 LEU HG 1 1 10 20372 1 1 14 LEU N N -10.416 -10.512 -2.870 1.00 . A A . 131 LEU N 1 1 10 20373 1 1 14 LEU O O -10.524 -12.015 -5.839 1.00 . A A . 131 LEU O 1 1 10 20374 1 1 15 VAL C C -13.139 -14.853 -4.769 1.00 . A A . 132 VAL C 1 1 10 20375 1 1 15 VAL CA C -11.705 -14.296 -4.821 1.00 . A A . 132 VAL CA 1 1 10 20376 1 1 15 VAL CB C -10.731 -15.315 -4.177 1.00 . A A . 132 VAL CB 1 1 10 20377 1 1 15 VAL CG1 C -10.538 -16.525 -5.080 1.00 . A A . 132 VAL CG1 1 1 10 20378 1 1 15 VAL CG2 C -9.389 -14.670 -3.861 1.00 . A A . 132 VAL CG2 1 1 10 20379 1 1 15 VAL H H -11.996 -12.908 -3.248 1.00 . A A . 132 VAL H 1 1 10 20380 1 1 15 VAL HA H -11.421 -14.155 -5.855 1.00 . A A . 132 VAL HA 1 1 10 20381 1 1 15 VAL HB H -11.167 -15.656 -3.249 1.00 . A A . 132 VAL HB 1 1 10 20382 1 1 15 VAL HG11 H -10.134 -16.206 -6.028 1.00 . A A . 132 VAL HG11 1 1 10 20383 1 1 15 VAL HG12 H -11.489 -17.011 -5.238 1.00 . A A . 132 VAL HG12 1 1 10 20384 1 1 15 VAL HG13 H -9.854 -17.217 -4.611 1.00 . A A . 132 VAL HG13 1 1 10 20385 1 1 15 VAL HG21 H -9.535 -13.855 -3.166 1.00 . A A . 132 VAL HG21 1 1 10 20386 1 1 15 VAL HG22 H -8.947 -14.292 -4.772 1.00 . A A . 132 VAL HG22 1 1 10 20387 1 1 15 VAL HG23 H -8.731 -15.405 -3.420 1.00 . A A . 132 VAL HG23 1 1 10 20388 1 1 15 VAL N N -11.643 -12.998 -4.157 1.00 . A A . 132 VAL N 1 1 10 20389 1 1 15 VAL O O -13.364 -15.924 -4.209 1.00 . A A . 132 VAL O 1 1 10 20390 1 1 16 PRO C C -15.807 -15.965 -5.468 1.00 . A A . 133 PRO C 1 1 10 20391 1 1 16 PRO CA C -15.538 -14.465 -5.352 1.00 . A A . 133 PRO CA 1 1 10 20392 1 1 16 PRO CB C -16.018 -13.754 -6.607 1.00 . A A . 133 PRO CB 1 1 10 20393 1 1 16 PRO CD C -13.986 -12.733 -5.843 1.00 . A A . 133 PRO CD 1 1 10 20394 1 1 16 PRO CG C -15.253 -12.482 -6.617 1.00 . A A . 133 PRO CG 1 1 10 20395 1 1 16 PRO HA H -16.057 -14.060 -4.502 1.00 . A A . 133 PRO HA 1 1 10 20396 1 1 16 PRO HB2 H -15.798 -14.359 -7.475 1.00 . A A . 133 PRO HB2 1 1 10 20397 1 1 16 PRO HB3 H -17.081 -13.576 -6.542 1.00 . A A . 133 PRO HB3 1 1 10 20398 1 1 16 PRO HD2 H -13.124 -12.660 -6.479 1.00 . A A . 133 PRO HD2 1 1 10 20399 1 1 16 PRO HD3 H -13.917 -12.031 -5.037 1.00 . A A . 133 PRO HD3 1 1 10 20400 1 1 16 PRO HG2 H -15.022 -12.199 -7.633 1.00 . A A . 133 PRO HG2 1 1 10 20401 1 1 16 PRO HG3 H -15.832 -11.706 -6.134 1.00 . A A . 133 PRO HG3 1 1 10 20402 1 1 16 PRO N N -14.133 -14.089 -5.305 1.00 . A A . 133 PRO N 1 1 10 20403 1 1 16 PRO O O -15.650 -16.562 -6.538 1.00 . A A . 133 PRO O 1 1 10 20404 1 1 17 ARG C C -18.003 -18.038 -3.709 1.00 . A A . 134 ARG C 1 1 10 20405 1 1 17 ARG CA C -16.615 -17.955 -4.331 1.00 . A A . 134 ARG CA 1 1 10 20406 1 1 17 ARG CB C -15.611 -18.783 -3.523 1.00 . A A . 134 ARG CB 1 1 10 20407 1 1 17 ARG CD C -16.226 -21.018 -4.511 1.00 . A A . 134 ARG CD 1 1 10 20408 1 1 17 ARG CG C -15.107 -20.029 -4.233 1.00 . A A . 134 ARG CG 1 1 10 20409 1 1 17 ARG CZ C -16.501 -23.249 -5.531 1.00 . A A . 134 ARG CZ 1 1 10 20410 1 1 17 ARG H H -16.210 -16.051 -3.521 1.00 . A A . 134 ARG H 1 1 10 20411 1 1 17 ARG HA H -16.655 -18.320 -5.348 1.00 . A A . 134 ARG HA 1 1 10 20412 1 1 17 ARG HB2 H -14.760 -18.162 -3.296 1.00 . A A . 134 ARG HB2 1 1 10 20413 1 1 17 ARG HB3 H -16.079 -19.087 -2.598 1.00 . A A . 134 ARG HB3 1 1 10 20414 1 1 17 ARG HD2 H -16.730 -21.245 -3.582 1.00 . A A . 134 ARG HD2 1 1 10 20415 1 1 17 ARG HD3 H -16.926 -20.568 -5.199 1.00 . A A . 134 ARG HD3 1 1 10 20416 1 1 17 ARG HE H -14.744 -22.365 -5.149 1.00 . A A . 134 ARG HE 1 1 10 20417 1 1 17 ARG HG2 H -14.661 -19.740 -5.172 1.00 . A A . 134 ARG HG2 1 1 10 20418 1 1 17 ARG HG3 H -14.363 -20.507 -3.612 1.00 . A A . 134 ARG HG3 1 1 10 20419 1 1 17 ARG HH11 H -18.246 -22.292 -5.128 1.00 . A A . 134 ARG HH11 1 1 10 20420 1 1 17 ARG HH12 H -18.410 -23.872 -5.824 1.00 . A A . 134 ARG HH12 1 1 10 20421 1 1 17 ARG HH21 H -14.955 -24.448 -6.068 1.00 . A A . 134 ARG HH21 1 1 10 20422 1 1 17 ARG HH22 H -16.534 -25.103 -6.351 1.00 . A A . 134 ARG HH22 1 1 10 20423 1 1 17 ARG N N -16.205 -16.561 -4.358 1.00 . A A . 134 ARG N 1 1 10 20424 1 1 17 ARG NE N -15.723 -22.261 -5.092 1.00 . A A . 134 ARG NE 1 1 10 20425 1 1 17 ARG NH1 N -17.825 -23.129 -5.490 1.00 . A A . 134 ARG NH1 1 1 10 20426 1 1 17 ARG NH2 N -15.953 -24.355 -6.024 1.00 . A A . 134 ARG NH2 1 1 10 20427 1 1 17 ARG O O -18.331 -18.982 -2.988 1.00 . A A . 134 ARG O 1 1 10 20428 1 1 18 GLY C C -20.337 -15.514 -2.845 1.00 . A A . 135 GLY C 1 1 10 20429 1 1 18 GLY CA C -20.113 -16.907 -3.389 1.00 . A A . 135 GLY CA 1 1 10 20430 1 1 18 GLY H H -18.502 -16.336 -4.622 1.00 . A A . 135 GLY H 1 1 10 20431 1 1 18 GLY HA2 H -20.866 -17.122 -4.132 1.00 . A A . 135 GLY HA2 1 1 10 20432 1 1 18 GLY HA3 H -20.196 -17.617 -2.582 1.00 . A A . 135 GLY HA3 1 1 10 20433 1 1 18 GLY N N -18.805 -17.023 -3.990 1.00 . A A . 135 GLY N 1 1 10 20434 1 1 18 GLY O O -19.585 -14.596 -3.169 1.00 . A A . 135 GLY O 1 1 10 20435 1 1 19 SER C C -20.690 -13.791 -0.253 1.00 . A A . 136 SER C 1 1 10 20436 1 1 19 SER CA C -21.642 -14.056 -1.420 1.00 . A A . 136 SER CA 1 1 10 20437 1 1 19 SER CB C -23.103 -14.006 -0.949 1.00 . A A . 136 SER CB 1 1 10 20438 1 1 19 SER H H -21.932 -16.117 -1.810 1.00 . A A . 136 SER H 1 1 10 20439 1 1 19 SER HA H -21.488 -13.299 -2.174 1.00 . A A . 136 SER HA 1 1 10 20440 1 1 19 SER HB2 H -23.755 -14.152 -1.797 1.00 . A A . 136 SER HB2 1 1 10 20441 1 1 19 SER HB3 H -23.273 -14.792 -0.230 1.00 . A A . 136 SER HB3 1 1 10 20442 1 1 19 SER HG H -23.433 -12.076 -1.025 1.00 . A A . 136 SER HG 1 1 10 20443 1 1 19 SER N N -21.356 -15.349 -2.021 1.00 . A A . 136 SER N 1 1 10 20444 1 1 19 SER O O -20.968 -14.173 0.887 1.00 . A A . 136 SER O 1 1 10 20445 1 1 19 SER OG O -23.416 -12.761 -0.347 1.00 . A A . 136 SER OG 1 1 10 20446 1 1 20 HIS C C -17.698 -11.663 0.094 1.00 . A A . 137 HIS C 1 1 10 20447 1 1 20 HIS CA C -18.575 -12.850 0.491 1.00 . A A . 137 HIS CA 1 1 10 20448 1 1 20 HIS CB C -17.698 -14.072 0.785 1.00 . A A . 137 HIS CB 1 1 10 20449 1 1 20 HIS CD2 C -17.383 -13.901 3.352 1.00 . A A . 137 HIS CD2 1 1 10 20450 1 1 20 HIS CE1 C -15.198 -13.805 3.411 1.00 . A A . 137 HIS CE1 1 1 10 20451 1 1 20 HIS CG C -16.940 -13.963 2.075 1.00 . A A . 137 HIS CG 1 1 10 20452 1 1 20 HIS H H -19.376 -12.896 -1.473 1.00 . A A . 137 HIS H 1 1 10 20453 1 1 20 HIS HA H -19.119 -12.591 1.386 1.00 . A A . 137 HIS HA 1 1 10 20454 1 1 20 HIS HB2 H -18.323 -14.952 0.839 1.00 . A A . 137 HIS HB2 1 1 10 20455 1 1 20 HIS HB3 H -16.981 -14.193 -0.014 1.00 . A A . 137 HIS HB3 1 1 10 20456 1 1 20 HIS HD1 H -14.944 -13.944 1.386 1.00 . A A . 137 HIS HD1 1 1 10 20457 1 1 20 HIS HD2 H -18.415 -13.928 3.672 1.00 . A A . 137 HIS HD2 1 1 10 20458 1 1 20 HIS HE1 H -14.182 -13.739 3.771 1.00 . A A . 137 HIS HE1 1 1 10 20459 1 1 20 HIS HE2 H -16.306 -13.582 5.121 1.00 . A A . 137 HIS HE2 1 1 10 20460 1 1 20 HIS N N -19.554 -13.159 -0.545 1.00 . A A . 137 HIS N 1 1 10 20461 1 1 20 HIS ND1 N -15.565 -13.901 2.148 1.00 . A A . 137 HIS ND1 1 1 10 20462 1 1 20 HIS NE2 N -16.283 -13.802 4.162 1.00 . A A . 137 HIS NE2 1 1 10 20463 1 1 20 HIS O O -17.441 -10.774 0.906 1.00 . A A . 137 HIS O 1 1 10 20464 1 1 21 MET C C -17.075 -9.620 -2.533 1.00 . A A . 138 MET C 1 1 10 20465 1 1 21 MET CA C -16.349 -10.588 -1.621 1.00 . A A . 138 MET CA 1 1 10 20466 1 1 21 MET CB C -15.129 -11.162 -2.344 1.00 . A A . 138 MET CB 1 1 10 20467 1 1 21 MET CE C -13.749 -9.093 -0.310 1.00 . A A . 138 MET CE 1 1 10 20468 1 1 21 MET CG C -14.053 -11.673 -1.402 1.00 . A A . 138 MET CG 1 1 10 20469 1 1 21 MET H H -17.503 -12.359 -1.776 1.00 . A A . 138 MET H 1 1 10 20470 1 1 21 MET HA H -16.011 -10.045 -0.753 1.00 . A A . 138 MET HA 1 1 10 20471 1 1 21 MET HB2 H -15.447 -11.978 -2.979 1.00 . A A . 138 MET HB2 1 1 10 20472 1 1 21 MET HB3 H -14.697 -10.389 -2.961 1.00 . A A . 138 MET HB3 1 1 10 20473 1 1 21 MET HE1 H -13.079 -8.349 0.099 1.00 . A A . 138 MET HE1 1 1 10 20474 1 1 21 MET HE2 H -14.386 -9.473 0.474 1.00 . A A . 138 MET HE2 1 1 10 20475 1 1 21 MET HE3 H -14.357 -8.638 -1.083 1.00 . A A . 138 MET HE3 1 1 10 20476 1 1 21 MET HG2 H -14.521 -11.985 -0.481 1.00 . A A . 138 MET HG2 1 1 10 20477 1 1 21 MET HG3 H -13.570 -12.524 -1.861 1.00 . A A . 138 MET HG3 1 1 10 20478 1 1 21 MET N N -17.234 -11.650 -1.151 1.00 . A A . 138 MET N 1 1 10 20479 1 1 21 MET O O -17.007 -9.723 -3.756 1.00 . A A . 138 MET O 1 1 10 20480 1 1 21 MET SD S -12.789 -10.436 -1.012 1.00 . A A . 138 MET SD 1 1 10 20481 1 1 22 SER C C -18.025 -6.280 -2.078 1.00 . A A . 139 SER C 1 1 10 20482 1 1 22 SER CA C -18.425 -7.624 -2.665 1.00 . A A . 139 SER CA 1 1 10 20483 1 1 22 SER CB C -19.941 -7.825 -2.611 1.00 . A A . 139 SER CB 1 1 10 20484 1 1 22 SER H H -17.818 -8.680 -0.950 1.00 . A A . 139 SER H 1 1 10 20485 1 1 22 SER HA H -18.094 -7.674 -3.691 1.00 . A A . 139 SER HA 1 1 10 20486 1 1 22 SER HB2 H -20.434 -6.904 -2.885 1.00 . A A . 139 SER HB2 1 1 10 20487 1 1 22 SER HB3 H -20.224 -8.605 -3.301 1.00 . A A . 139 SER HB3 1 1 10 20488 1 1 22 SER HG H -20.296 -7.430 -0.720 1.00 . A A . 139 SER HG 1 1 10 20489 1 1 22 SER N N -17.763 -8.678 -1.928 1.00 . A A . 139 SER N 1 1 10 20490 1 1 22 SER O O -18.377 -5.959 -0.940 1.00 . A A . 139 SER O 1 1 10 20491 1 1 22 SER OG O -20.359 -8.195 -1.305 1.00 . A A . 139 SER OG 1 1 10 20492 1 1 23 GLY C C -15.391 -4.460 -1.708 1.00 . A A . 140 GLY C 1 1 10 20493 1 1 23 GLY CA C -16.759 -4.260 -2.318 1.00 . A A . 140 GLY CA 1 1 10 20494 1 1 23 GLY H H -17.076 -5.772 -3.766 1.00 . A A . 140 GLY H 1 1 10 20495 1 1 23 GLY HA2 H -16.688 -3.538 -3.118 1.00 . A A . 140 GLY HA2 1 1 10 20496 1 1 23 GLY HA3 H -17.430 -3.887 -1.561 1.00 . A A . 140 GLY HA3 1 1 10 20497 1 1 23 GLY N N -17.282 -5.499 -2.844 1.00 . A A . 140 GLY N 1 1 10 20498 1 1 23 GLY O O -15.058 -3.817 -0.712 1.00 . A A . 140 GLY O 1 1 10 20499 1 1 24 ASN C C -12.518 -4.546 -1.347 1.00 . A A . 141 ASN C 1 1 10 20500 1 1 24 ASN CA C -13.280 -5.746 -1.850 1.00 . A A . 141 ASN CA 1 1 10 20501 1 1 24 ASN CB C -12.512 -6.412 -2.995 1.00 . A A . 141 ASN CB 1 1 10 20502 1 1 24 ASN CG C -11.112 -6.855 -2.601 1.00 . A A . 141 ASN CG 1 1 10 20503 1 1 24 ASN H H -14.991 -5.869 -3.073 1.00 . A A . 141 ASN H 1 1 10 20504 1 1 24 ASN HA H -13.364 -6.444 -1.042 1.00 . A A . 141 ASN HA 1 1 10 20505 1 1 24 ASN HB2 H -13.059 -7.282 -3.326 1.00 . A A . 141 ASN HB2 1 1 10 20506 1 1 24 ASN HB3 H -12.429 -5.715 -3.816 1.00 . A A . 141 ASN HB3 1 1 10 20507 1 1 24 ASN HD21 H -10.486 -6.603 -4.471 1.00 . A A . 141 ASN HD21 1 1 10 20508 1 1 24 ASN HD22 H -9.300 -7.175 -3.351 1.00 . A A . 141 ASN HD22 1 1 10 20509 1 1 24 ASN N N -14.626 -5.390 -2.302 1.00 . A A . 141 ASN N 1 1 10 20510 1 1 24 ASN ND2 N -10.209 -6.875 -3.569 1.00 . A A . 141 ASN ND2 1 1 10 20511 1 1 24 ASN O O -12.355 -3.543 -2.041 1.00 . A A . 141 ASN O 1 1 10 20512 1 1 24 ASN OD1 O -10.842 -7.178 -1.445 1.00 . A A . 141 ASN OD1 1 1 10 20513 1 1 25 ALA C C -10.180 -3.136 -0.259 1.00 . A A . 142 ALA C 1 1 10 20514 1 1 25 ALA CA C -11.336 -3.637 0.578 1.00 . A A . 142 ALA CA 1 1 10 20515 1 1 25 ALA CB C -10.829 -4.158 1.909 1.00 . A A . 142 ALA CB 1 1 10 20516 1 1 25 ALA H H -12.254 -5.515 0.370 1.00 . A A . 142 ALA H 1 1 10 20517 1 1 25 ALA HA H -12.014 -2.822 0.770 1.00 . A A . 142 ALA HA 1 1 10 20518 1 1 25 ALA HB1 H -10.375 -5.124 1.761 1.00 . A A . 142 ALA HB1 1 1 10 20519 1 1 25 ALA HB2 H -11.652 -4.247 2.599 1.00 . A A . 142 ALA HB2 1 1 10 20520 1 1 25 ALA HB3 H -10.094 -3.472 2.306 1.00 . A A . 142 ALA HB3 1 1 10 20521 1 1 25 ALA N N -12.068 -4.676 -0.109 1.00 . A A . 142 ALA N 1 1 10 20522 1 1 25 ALA O O -9.765 -2.006 -0.114 1.00 . A A . 142 ALA O 1 1 10 20523 1 1 26 ASN C C -8.959 -2.491 -2.859 1.00 . A A . 143 ASN C 1 1 10 20524 1 1 26 ASN CA C -8.557 -3.641 -1.986 1.00 . A A . 143 ASN CA 1 1 10 20525 1 1 26 ASN CB C -8.128 -4.787 -2.894 1.00 . A A . 143 ASN CB 1 1 10 20526 1 1 26 ASN CG C -6.723 -4.594 -3.444 1.00 . A A . 143 ASN CG 1 1 10 20527 1 1 26 ASN H H -10.136 -4.809 -1.291 1.00 . A A . 143 ASN H 1 1 10 20528 1 1 26 ASN HA H -7.738 -3.383 -1.346 1.00 . A A . 143 ASN HA 1 1 10 20529 1 1 26 ASN HB2 H -8.150 -5.700 -2.333 1.00 . A A . 143 ASN HB2 1 1 10 20530 1 1 26 ASN HB3 H -8.816 -4.856 -3.724 1.00 . A A . 143 ASN HB3 1 1 10 20531 1 1 26 ASN HD21 H -6.541 -6.545 -3.734 1.00 . A A . 143 ASN HD21 1 1 10 20532 1 1 26 ASN HD22 H -5.170 -5.592 -4.174 1.00 . A A . 143 ASN HD22 1 1 10 20533 1 1 26 ASN N N -9.691 -3.979 -1.156 1.00 . A A . 143 ASN N 1 1 10 20534 1 1 26 ASN ND2 N -6.082 -5.685 -3.821 1.00 . A A . 143 ASN ND2 1 1 10 20535 1 1 26 ASN O O -8.272 -1.485 -2.958 1.00 . A A . 143 ASN O 1 1 10 20536 1 1 26 ASN OD1 O -6.220 -3.475 -3.545 1.00 . A A . 143 ASN OD1 1 1 10 20537 1 1 27 THR C C -11.180 -0.488 -3.793 1.00 . A A . 144 THR C 1 1 10 20538 1 1 27 THR CA C -10.555 -1.696 -4.451 1.00 . A A . 144 THR CA 1 1 10 20539 1 1 27 THR CB C -11.514 -2.308 -5.499 1.00 . A A . 144 THR CB 1 1 10 20540 1 1 27 THR CG2 C -12.805 -2.781 -4.853 1.00 . A A . 144 THR CG2 1 1 10 20541 1 1 27 THR H H -10.711 -3.394 -3.202 1.00 . A A . 144 THR H 1 1 10 20542 1 1 27 THR HA H -9.671 -1.369 -4.950 1.00 . A A . 144 THR HA 1 1 10 20543 1 1 27 THR HB H -11.027 -3.159 -5.954 1.00 . A A . 144 THR HB 1 1 10 20544 1 1 27 THR HG1 H -12.271 -0.589 -6.127 1.00 . A A . 144 THR HG1 1 1 10 20545 1 1 27 THR HG21 H -12.577 -3.532 -4.108 1.00 . A A . 144 THR HG21 1 1 10 20546 1 1 27 THR HG22 H -13.455 -3.201 -5.604 1.00 . A A . 144 THR HG22 1 1 10 20547 1 1 27 THR HG23 H -13.293 -1.943 -4.376 1.00 . A A . 144 THR HG23 1 1 10 20548 1 1 27 THR N N -10.117 -2.648 -3.468 1.00 . A A . 144 THR N 1 1 10 20549 1 1 27 THR O O -10.942 0.638 -4.208 1.00 . A A . 144 THR O 1 1 10 20550 1 1 27 THR OG1 O -11.817 -1.346 -6.520 1.00 . A A . 144 THR OG1 1 1 10 20551 1 1 28 ASP C C -11.577 1.227 -1.372 1.00 . A A . 145 ASP C 1 1 10 20552 1 1 28 ASP CA C -12.614 0.350 -2.046 1.00 . A A . 145 ASP CA 1 1 10 20553 1 1 28 ASP CB C -13.598 -0.204 -1.014 1.00 . A A . 145 ASP CB 1 1 10 20554 1 1 28 ASP CG C -14.357 0.888 -0.290 1.00 . A A . 145 ASP CG 1 1 10 20555 1 1 28 ASP H H -12.128 -1.645 -2.476 1.00 . A A . 145 ASP H 1 1 10 20556 1 1 28 ASP HA H -13.151 0.937 -2.767 1.00 . A A . 145 ASP HA 1 1 10 20557 1 1 28 ASP HB2 H -14.312 -0.843 -1.514 1.00 . A A . 145 ASP HB2 1 1 10 20558 1 1 28 ASP HB3 H -13.053 -0.784 -0.283 1.00 . A A . 145 ASP HB3 1 1 10 20559 1 1 28 ASP N N -11.967 -0.724 -2.757 1.00 . A A . 145 ASP N 1 1 10 20560 1 1 28 ASP O O -11.725 2.444 -1.309 1.00 . A A . 145 ASP O 1 1 10 20561 1 1 28 ASP OD1 O -15.253 1.504 -0.907 1.00 . A A . 145 ASP OD1 1 1 10 20562 1 1 28 ASP OD2 O -14.075 1.127 0.901 1.00 . A A . 145 ASP OD2 1 1 10 20563 1 1 29 TYR C C -8.574 2.001 -1.197 1.00 . A A . 146 TYR C 1 1 10 20564 1 1 29 TYR CA C -9.474 1.345 -0.193 1.00 . A A . 146 TYR CA 1 1 10 20565 1 1 29 TYR CB C -8.695 0.477 0.782 1.00 . A A . 146 TYR CB 1 1 10 20566 1 1 29 TYR CD1 C -7.159 -1.121 -0.303 1.00 . A A . 146 TYR CD1 1 1 10 20567 1 1 29 TYR CD2 C -6.209 0.857 0.567 1.00 . A A . 146 TYR CD2 1 1 10 20568 1 1 29 TYR CE1 C -5.942 -1.561 -0.712 1.00 . A A . 146 TYR CE1 1 1 10 20569 1 1 29 TYR CE2 C -4.962 0.438 0.158 1.00 . A A . 146 TYR CE2 1 1 10 20570 1 1 29 TYR CG C -7.322 0.072 0.340 1.00 . A A . 146 TYR CG 1 1 10 20571 1 1 29 TYR CZ C -4.766 -0.567 -0.466 1.00 . A A . 146 TYR CZ 1 1 10 20572 1 1 29 TYR H H -10.431 -0.376 -0.994 1.00 . A A . 146 TYR H 1 1 10 20573 1 1 29 TYR HA H -9.956 2.137 0.358 1.00 . A A . 146 TYR HA 1 1 10 20574 1 1 29 TYR HB2 H -8.591 1.008 1.710 1.00 . A A . 146 TYR HB2 1 1 10 20575 1 1 29 TYR HB3 H -9.263 -0.410 0.962 1.00 . A A . 146 TYR HB3 1 1 10 20576 1 1 29 TYR HD1 H -8.029 -1.733 -0.477 1.00 . A A . 146 TYR HD1 1 1 10 20577 1 1 29 TYR HD2 H -6.328 1.816 1.069 1.00 . A A . 146 TYR HD2 1 1 10 20578 1 1 29 TYR HE1 H -5.878 -2.514 -1.239 1.00 . A A . 146 TYR HE1 1 1 10 20579 1 1 29 TYR HE2 H -4.097 1.055 0.340 1.00 . A A . 146 TYR HE2 1 1 10 20580 1 1 29 TYR HH H -3.653 -1.616 -1.729 1.00 . A A . 146 TYR HH 1 1 10 20581 1 1 29 TYR N N -10.528 0.600 -0.861 1.00 . A A . 146 TYR N 1 1 10 20582 1 1 29 TYR O O -8.266 3.163 -1.078 1.00 . A A . 146 TYR O 1 1 10 20583 1 1 29 TYR OH O -3.594 -1.204 -0.863 1.00 . A A . 146 TYR OH 1 1 10 20584 1 1 30 ASN C C -8.171 2.993 -3.850 1.00 . A A . 147 ASN C 1 1 10 20585 1 1 30 ASN CA C -7.387 1.824 -3.279 1.00 . A A . 147 ASN CA 1 1 10 20586 1 1 30 ASN CB C -7.129 0.775 -4.366 1.00 . A A . 147 ASN CB 1 1 10 20587 1 1 30 ASN CG C -6.401 1.314 -5.586 1.00 . A A . 147 ASN CG 1 1 10 20588 1 1 30 ASN H H -8.311 0.290 -2.162 1.00 . A A . 147 ASN H 1 1 10 20589 1 1 30 ASN HA H -6.439 2.182 -2.875 1.00 . A A . 147 ASN HA 1 1 10 20590 1 1 30 ASN HB2 H -6.534 -0.022 -3.946 1.00 . A A . 147 ASN HB2 1 1 10 20591 1 1 30 ASN HB3 H -8.077 0.369 -4.688 1.00 . A A . 147 ASN HB3 1 1 10 20592 1 1 30 ASN HD21 H -7.391 0.049 -6.752 1.00 . A A . 147 ASN HD21 1 1 10 20593 1 1 30 ASN HD22 H -6.258 1.081 -7.552 1.00 . A A . 147 ASN HD22 1 1 10 20594 1 1 30 ASN N N -8.149 1.252 -2.188 1.00 . A A . 147 ASN N 1 1 10 20595 1 1 30 ASN ND2 N -6.716 0.762 -6.746 1.00 . A A . 147 ASN ND2 1 1 10 20596 1 1 30 ASN O O -7.591 3.916 -4.370 1.00 . A A . 147 ASN O 1 1 10 20597 1 1 30 ASN OD1 O -5.573 2.220 -5.496 1.00 . A A . 147 ASN OD1 1 1 10 20598 1 1 31 ALA C C -10.414 5.109 -2.983 1.00 . A A . 148 ALA C 1 1 10 20599 1 1 31 ALA CA C -10.399 4.021 -4.065 1.00 . A A . 148 ALA CA 1 1 10 20600 1 1 31 ALA CB C -11.807 3.495 -4.296 1.00 . A A . 148 ALA CB 1 1 10 20601 1 1 31 ALA H H -9.890 2.083 -3.396 1.00 . A A . 148 ALA H 1 1 10 20602 1 1 31 ALA HA H -10.052 4.459 -4.989 1.00 . A A . 148 ALA HA 1 1 10 20603 1 1 31 ALA HB1 H -12.157 2.993 -3.404 1.00 . A A . 148 ALA HB1 1 1 10 20604 1 1 31 ALA HB2 H -11.798 2.796 -5.119 1.00 . A A . 148 ALA HB2 1 1 10 20605 1 1 31 ALA HB3 H -12.466 4.318 -4.529 1.00 . A A . 148 ALA HB3 1 1 10 20606 1 1 31 ALA N N -9.499 2.919 -3.729 1.00 . A A . 148 ALA N 1 1 10 20607 1 1 31 ALA O O -10.696 6.270 -3.274 1.00 . A A . 148 ALA O 1 1 10 20608 1 1 32 ALA C C -8.923 6.525 -0.690 1.00 . A A . 149 ALA C 1 1 10 20609 1 1 32 ALA CA C -10.148 5.680 -0.632 1.00 . A A . 149 ALA CA 1 1 10 20610 1 1 32 ALA CB C -10.119 4.942 0.692 1.00 . A A . 149 ALA CB 1 1 10 20611 1 1 32 ALA H H -9.769 3.828 -1.560 1.00 . A A . 149 ALA H 1 1 10 20612 1 1 32 ALA HA H -11.037 6.287 -0.693 1.00 . A A . 149 ALA HA 1 1 10 20613 1 1 32 ALA HB1 H -9.092 4.947 1.061 1.00 . A A . 149 ALA HB1 1 1 10 20614 1 1 32 ALA HB2 H -10.443 3.916 0.550 1.00 . A A . 149 ALA HB2 1 1 10 20615 1 1 32 ALA HB3 H -10.758 5.441 1.401 1.00 . A A . 149 ALA HB3 1 1 10 20616 1 1 32 ALA N N -10.106 4.741 -1.737 1.00 . A A . 149 ALA N 1 1 10 20617 1 1 32 ALA O O -8.956 7.748 -0.715 1.00 . A A . 149 ALA O 1 1 10 20618 1 1 33 ILE C C -6.275 6.854 -2.232 1.00 . A A . 150 ILE C 1 1 10 20619 1 1 33 ILE CA C -6.551 6.395 -0.798 1.00 . A A . 150 ILE CA 1 1 10 20620 1 1 33 ILE CB C -5.450 5.476 -0.224 1.00 . A A . 150 ILE CB 1 1 10 20621 1 1 33 ILE CD1 C -6.693 3.870 1.236 1.00 . A A . 150 ILE CD1 1 1 10 20622 1 1 33 ILE CG1 C -5.874 4.059 -0.017 1.00 . A A . 150 ILE CG1 1 1 10 20623 1 1 33 ILE CG2 C -5.020 5.950 1.135 1.00 . A A . 150 ILE CG2 1 1 10 20624 1 1 33 ILE H H -7.895 4.843 -0.681 1.00 . A A . 150 ILE H 1 1 10 20625 1 1 33 ILE HA H -6.593 7.282 -0.177 1.00 . A A . 150 ILE HA 1 1 10 20626 1 1 33 ILE HB H -4.629 5.481 -0.891 1.00 . A A . 150 ILE HB 1 1 10 20627 1 1 33 ILE HD11 H -7.560 3.268 1.017 1.00 . A A . 150 ILE HD11 1 1 10 20628 1 1 33 ILE HD12 H -7.003 4.836 1.608 1.00 . A A . 150 ILE HD12 1 1 10 20629 1 1 33 ILE HD13 H -6.078 3.372 1.971 1.00 . A A . 150 ILE HD13 1 1 10 20630 1 1 33 ILE HG12 H -6.452 3.723 -0.870 1.00 . A A . 150 ILE HG12 1 1 10 20631 1 1 33 ILE HG13 H -4.961 3.459 0.095 1.00 . A A . 150 ILE HG13 1 1 10 20632 1 1 33 ILE HG21 H -5.886 5.900 1.808 1.00 . A A . 150 ILE HG21 1 1 10 20633 1 1 33 ILE HG22 H -4.645 6.954 1.078 1.00 . A A . 150 ILE HG22 1 1 10 20634 1 1 33 ILE HG23 H -4.254 5.276 1.502 1.00 . A A . 150 ILE HG23 1 1 10 20635 1 1 33 ILE N N -7.832 5.819 -0.713 1.00 . A A . 150 ILE N 1 1 10 20636 1 1 33 ILE O O -5.378 7.626 -2.467 1.00 . A A . 150 ILE O 1 1 10 20637 1 1 34 ALA C C -7.221 8.437 -4.485 1.00 . A A . 151 ALA C 1 1 10 20638 1 1 34 ALA CA C -6.987 6.938 -4.566 1.00 . A A . 151 ALA CA 1 1 10 20639 1 1 34 ALA CB C -8.033 6.355 -5.499 1.00 . A A . 151 ALA CB 1 1 10 20640 1 1 34 ALA H H -7.548 5.526 -3.041 1.00 . A A . 151 ALA H 1 1 10 20641 1 1 34 ALA HA H -6.010 6.758 -4.994 1.00 . A A . 151 ALA HA 1 1 10 20642 1 1 34 ALA HB1 H -7.906 6.778 -6.486 1.00 . A A . 151 ALA HB1 1 1 10 20643 1 1 34 ALA HB2 H -9.020 6.594 -5.130 1.00 . A A . 151 ALA HB2 1 1 10 20644 1 1 34 ALA HB3 H -7.916 5.282 -5.549 1.00 . A A . 151 ALA HB3 1 1 10 20645 1 1 34 ALA N N -7.012 6.333 -3.213 1.00 . A A . 151 ALA N 1 1 10 20646 1 1 34 ALA O O -6.842 9.190 -5.375 1.00 . A A . 151 ALA O 1 1 10 20647 1 1 35 LEU C C -6.680 10.883 -2.874 1.00 . A A . 152 LEU C 1 1 10 20648 1 1 35 LEU CA C -8.034 10.266 -3.173 1.00 . A A . 152 LEU CA 1 1 10 20649 1 1 35 LEU CB C -8.993 10.449 -2.007 1.00 . A A . 152 LEU CB 1 1 10 20650 1 1 35 LEU CD1 C -11.208 9.926 -0.979 1.00 . A A . 152 LEU CD1 1 1 10 20651 1 1 35 LEU CD2 C -11.084 10.914 -3.285 1.00 . A A . 152 LEU CD2 1 1 10 20652 1 1 35 LEU CG C -10.418 9.988 -2.280 1.00 . A A . 152 LEU CG 1 1 10 20653 1 1 35 LEU H H -8.243 8.230 -2.785 1.00 . A A . 152 LEU H 1 1 10 20654 1 1 35 LEU HA H -8.449 10.726 -4.059 1.00 . A A . 152 LEU HA 1 1 10 20655 1 1 35 LEU HB2 H -8.617 9.896 -1.157 1.00 . A A . 152 LEU HB2 1 1 10 20656 1 1 35 LEU HB3 H -9.015 11.484 -1.756 1.00 . A A . 152 LEU HB3 1 1 10 20657 1 1 35 LEU HD11 H -11.075 10.849 -0.431 1.00 . A A . 152 LEU HD11 1 1 10 20658 1 1 35 LEU HD12 H -10.848 9.097 -0.376 1.00 . A A . 152 LEU HD12 1 1 10 20659 1 1 35 LEU HD13 H -12.254 9.781 -1.194 1.00 . A A . 152 LEU HD13 1 1 10 20660 1 1 35 LEU HD21 H -12.024 10.488 -3.601 1.00 . A A . 152 LEU HD21 1 1 10 20661 1 1 35 LEU HD22 H -10.433 11.044 -4.145 1.00 . A A . 152 LEU HD22 1 1 10 20662 1 1 35 LEU HD23 H -11.262 11.874 -2.823 1.00 . A A . 152 LEU HD23 1 1 10 20663 1 1 35 LEU HG H -10.386 8.994 -2.703 1.00 . A A . 152 LEU HG 1 1 10 20664 1 1 35 LEU N N -7.872 8.868 -3.425 1.00 . A A . 152 LEU N 1 1 10 20665 1 1 35 LEU O O -6.388 11.988 -3.306 1.00 . A A . 152 LEU O 1 1 10 20666 1 1 36 VAL C C -3.687 10.804 -3.077 1.00 . A A . 153 VAL C 1 1 10 20667 1 1 36 VAL CA C -4.515 10.605 -1.817 1.00 . A A . 153 VAL CA 1 1 10 20668 1 1 36 VAL CB C -3.804 9.643 -0.816 1.00 . A A . 153 VAL CB 1 1 10 20669 1 1 36 VAL CG1 C -2.994 8.553 -1.490 1.00 . A A . 153 VAL CG1 1 1 10 20670 1 1 36 VAL CG2 C -2.944 10.412 0.145 1.00 . A A . 153 VAL CG2 1 1 10 20671 1 1 36 VAL H H -6.142 9.274 -1.800 1.00 . A A . 153 VAL H 1 1 10 20672 1 1 36 VAL HA H -4.640 11.557 -1.329 1.00 . A A . 153 VAL HA 1 1 10 20673 1 1 36 VAL HB H -4.571 9.154 -0.239 1.00 . A A . 153 VAL HB 1 1 10 20674 1 1 36 VAL HG11 H -2.422 8.019 -0.748 1.00 . A A . 153 VAL HG11 1 1 10 20675 1 1 36 VAL HG12 H -2.331 8.989 -2.219 1.00 . A A . 153 VAL HG12 1 1 10 20676 1 1 36 VAL HG13 H -3.672 7.866 -1.980 1.00 . A A . 153 VAL HG13 1 1 10 20677 1 1 36 VAL HG21 H -3.519 11.225 0.559 1.00 . A A . 153 VAL HG21 1 1 10 20678 1 1 36 VAL HG22 H -2.079 10.795 -0.373 1.00 . A A . 153 VAL HG22 1 1 10 20679 1 1 36 VAL HG23 H -2.630 9.750 0.941 1.00 . A A . 153 VAL HG23 1 1 10 20680 1 1 36 VAL N N -5.842 10.143 -2.154 1.00 . A A . 153 VAL N 1 1 10 20681 1 1 36 VAL O O -2.905 11.749 -3.163 1.00 . A A . 153 VAL O 1 1 10 20682 1 1 37 GLN C C -3.753 11.271 -6.082 1.00 . A A . 154 GLN C 1 1 10 20683 1 1 37 GLN CA C -3.198 10.078 -5.336 1.00 . A A . 154 GLN CA 1 1 10 20684 1 1 37 GLN CB C -3.346 8.819 -6.194 1.00 . A A . 154 GLN CB 1 1 10 20685 1 1 37 GLN CD C -4.369 8.109 -8.394 1.00 . A A . 154 GLN CD 1 1 10 20686 1 1 37 GLN CG C -4.591 8.804 -7.065 1.00 . A A . 154 GLN CG 1 1 10 20687 1 1 37 GLN H H -4.513 9.193 -3.950 1.00 . A A . 154 GLN H 1 1 10 20688 1 1 37 GLN HA H -2.154 10.248 -5.127 1.00 . A A . 154 GLN HA 1 1 10 20689 1 1 37 GLN HB2 H -2.488 8.737 -6.827 1.00 . A A . 154 GLN HB2 1 1 10 20690 1 1 37 GLN HB3 H -3.381 7.960 -5.541 1.00 . A A . 154 GLN HB3 1 1 10 20691 1 1 37 GLN HE21 H -6.282 7.579 -8.460 1.00 . A A . 154 GLN HE21 1 1 10 20692 1 1 37 GLN HE22 H -5.310 7.063 -9.794 1.00 . A A . 154 GLN HE22 1 1 10 20693 1 1 37 GLN HG2 H -5.370 8.271 -6.533 1.00 . A A . 154 GLN HG2 1 1 10 20694 1 1 37 GLN HG3 H -4.910 9.837 -7.246 1.00 . A A . 154 GLN HG3 1 1 10 20695 1 1 37 GLN N N -3.889 9.938 -4.073 1.00 . A A . 154 GLN N 1 1 10 20696 1 1 37 GLN NE2 N -5.424 7.527 -8.938 1.00 . A A . 154 GLN NE2 1 1 10 20697 1 1 37 GLN O O -3.054 11.912 -6.870 1.00 . A A . 154 GLN O 1 1 10 20698 1 1 37 GLN OE1 O -3.261 8.104 -8.932 1.00 . A A . 154 GLN OE1 1 1 10 20699 1 1 38 ASP C C -5.121 13.946 -5.844 1.00 . A A . 155 ASP C 1 1 10 20700 1 1 38 ASP CA C -5.675 12.682 -6.445 1.00 . A A . 155 ASP CA 1 1 10 20701 1 1 38 ASP CB C -7.191 12.628 -6.240 1.00 . A A . 155 ASP CB 1 1 10 20702 1 1 38 ASP CG C -7.933 13.408 -7.302 1.00 . A A . 155 ASP CG 1 1 10 20703 1 1 38 ASP H H -5.522 10.995 -5.199 1.00 . A A . 155 ASP H 1 1 10 20704 1 1 38 ASP HA H -5.445 12.679 -7.503 1.00 . A A . 155 ASP HA 1 1 10 20705 1 1 38 ASP HB2 H -7.531 11.600 -6.252 1.00 . A A . 155 ASP HB2 1 1 10 20706 1 1 38 ASP HB3 H -7.423 13.060 -5.280 1.00 . A A . 155 ASP HB3 1 1 10 20707 1 1 38 ASP N N -5.020 11.555 -5.830 1.00 . A A . 155 ASP N 1 1 10 20708 1 1 38 ASP O O -5.165 14.162 -4.636 1.00 . A A . 155 ASP O 1 1 10 20709 1 1 38 ASP OD1 O -7.926 14.654 -7.244 1.00 . A A . 155 ASP OD1 1 1 10 20710 1 1 38 ASP OD2 O -8.518 12.780 -8.207 1.00 . A A . 155 ASP OD2 1 1 10 20711 1 1 39 LYS C C -4.921 16.991 -5.797 1.00 . A A . 156 LYS C 1 1 10 20712 1 1 39 LYS CA C -3.914 15.975 -6.284 1.00 . A A . 156 LYS CA 1 1 10 20713 1 1 39 LYS CB C -3.090 16.524 -7.443 1.00 . A A . 156 LYS CB 1 1 10 20714 1 1 39 LYS CD C -1.448 16.018 -9.292 1.00 . A A . 156 LYS CD 1 1 10 20715 1 1 39 LYS CE C -2.301 16.718 -10.340 1.00 . A A . 156 LYS CE 1 1 10 20716 1 1 39 LYS CG C -2.289 15.446 -8.158 1.00 . A A . 156 LYS CG 1 1 10 20717 1 1 39 LYS H H -4.700 14.595 -7.654 1.00 . A A . 156 LYS H 1 1 10 20718 1 1 39 LYS HA H -3.262 15.716 -5.468 1.00 . A A . 156 LYS HA 1 1 10 20719 1 1 39 LYS HB2 H -3.756 16.984 -8.157 1.00 . A A . 156 LYS HB2 1 1 10 20720 1 1 39 LYS HB3 H -2.403 17.267 -7.067 1.00 . A A . 156 LYS HB3 1 1 10 20721 1 1 39 LYS HD2 H -0.749 16.730 -8.881 1.00 . A A . 156 LYS HD2 1 1 10 20722 1 1 39 LYS HD3 H -0.905 15.213 -9.764 1.00 . A A . 156 LYS HD3 1 1 10 20723 1 1 39 LYS HE2 H -2.984 16.001 -10.767 1.00 . A A . 156 LYS HE2 1 1 10 20724 1 1 39 LYS HE3 H -2.860 17.508 -9.863 1.00 . A A . 156 LYS HE3 1 1 10 20725 1 1 39 LYS HG2 H -1.635 14.969 -7.444 1.00 . A A . 156 LYS HG2 1 1 10 20726 1 1 39 LYS HG3 H -2.980 14.709 -8.560 1.00 . A A . 156 LYS HG3 1 1 10 20727 1 1 39 LYS HZ1 H -2.085 17.760 -12.134 1.00 . A A . 156 LYS HZ1 1 1 10 20728 1 1 39 LYS HZ2 H -0.921 16.558 -11.898 1.00 . A A . 156 LYS HZ2 1 1 10 20729 1 1 39 LYS HZ3 H -0.820 18.011 -11.040 1.00 . A A . 156 LYS HZ3 1 1 10 20730 1 1 39 LYS N N -4.595 14.775 -6.703 1.00 . A A . 156 LYS N 1 1 10 20731 1 1 39 LYS NZ N -1.474 17.302 -11.428 1.00 . A A . 156 LYS NZ 1 1 10 20732 1 1 39 LYS O O -4.565 18.061 -5.305 1.00 . A A . 156 LYS O 1 1 10 20733 1 1 40 SER C C -7.970 16.870 -4.294 1.00 . A A . 157 SER C 1 1 10 20734 1 1 40 SER CA C -7.250 17.502 -5.475 1.00 . A A . 157 SER CA 1 1 10 20735 1 1 40 SER CB C -8.230 17.792 -6.613 1.00 . A A . 157 SER CB 1 1 10 20736 1 1 40 SER H H -6.403 15.766 -6.356 1.00 . A A . 157 SER H 1 1 10 20737 1 1 40 SER HA H -6.804 18.426 -5.146 1.00 . A A . 157 SER HA 1 1 10 20738 1 1 40 SER HB2 H -8.736 16.879 -6.890 1.00 . A A . 157 SER HB2 1 1 10 20739 1 1 40 SER HB3 H -8.957 18.519 -6.284 1.00 . A A . 157 SER HB3 1 1 10 20740 1 1 40 SER HG H -7.743 17.741 -8.518 1.00 . A A . 157 SER HG 1 1 10 20741 1 1 40 SER N N -6.185 16.643 -5.936 1.00 . A A . 157 SER N 1 1 10 20742 1 1 40 SER O O -8.856 17.483 -3.701 1.00 . A A . 157 SER O 1 1 10 20743 1 1 40 SER OG O -7.553 18.304 -7.755 1.00 . A A . 157 SER OG 1 1 10 20744 1 1 41 ARG C C -7.266 14.359 -1.880 1.00 . A A . 158 ARG C 1 1 10 20745 1 1 41 ARG CA C -8.252 14.924 -2.878 1.00 . A A . 158 ARG CA 1 1 10 20746 1 1 41 ARG CB C -9.066 13.770 -3.422 1.00 . A A . 158 ARG CB 1 1 10 20747 1 1 41 ARG CD C -11.272 14.652 -4.285 1.00 . A A . 158 ARG CD 1 1 10 20748 1 1 41 ARG CG C -9.895 14.093 -4.634 1.00 . A A . 158 ARG CG 1 1 10 20749 1 1 41 ARG CZ C -11.968 16.919 -3.598 1.00 . A A . 158 ARG CZ 1 1 10 20750 1 1 41 ARG H H -6.822 15.229 -4.407 1.00 . A A . 158 ARG H 1 1 10 20751 1 1 41 ARG HA H -8.901 15.599 -2.383 1.00 . A A . 158 ARG HA 1 1 10 20752 1 1 41 ARG HB2 H -8.394 12.980 -3.677 1.00 . A A . 158 ARG HB2 1 1 10 20753 1 1 41 ARG HB3 H -9.729 13.422 -2.652 1.00 . A A . 158 ARG HB3 1 1 10 20754 1 1 41 ARG HD2 H -11.776 14.914 -5.202 1.00 . A A . 158 ARG HD2 1 1 10 20755 1 1 41 ARG HD3 H -11.835 13.883 -3.779 1.00 . A A . 158 ARG HD3 1 1 10 20756 1 1 41 ARG HE H -10.584 15.814 -2.670 1.00 . A A . 158 ARG HE 1 1 10 20757 1 1 41 ARG HG2 H -9.356 14.815 -5.233 1.00 . A A . 158 ARG HG2 1 1 10 20758 1 1 41 ARG HG3 H -10.020 13.178 -5.188 1.00 . A A . 158 ARG HG3 1 1 10 20759 1 1 41 ARG HH11 H -12.930 16.223 -5.238 1.00 . A A . 158 ARG HH11 1 1 10 20760 1 1 41 ARG HH12 H -13.396 17.811 -4.721 1.00 . A A . 158 ARG HH12 1 1 10 20761 1 1 41 ARG HH21 H -11.206 17.888 -1.992 1.00 . A A . 158 ARG HH21 1 1 10 20762 1 1 41 ARG HH22 H -12.422 18.756 -2.878 1.00 . A A . 158 ARG HH22 1 1 10 20763 1 1 41 ARG N N -7.580 15.648 -3.945 1.00 . A A . 158 ARG N 1 1 10 20764 1 1 41 ARG NE N -11.213 15.835 -3.430 1.00 . A A . 158 ARG NE 1 1 10 20765 1 1 41 ARG NH1 N -12.833 16.988 -4.599 1.00 . A A . 158 ARG NH1 1 1 10 20766 1 1 41 ARG NH2 N -11.857 17.936 -2.755 1.00 . A A . 158 ARG NH2 1 1 10 20767 1 1 41 ARG O O -7.602 13.436 -1.139 1.00 . A A . 158 ARG O 1 1 10 20768 1 1 42 GLN C C -5.533 14.345 0.482 1.00 . A A . 159 GLN C 1 1 10 20769 1 1 42 GLN CA C -5.023 14.367 -0.961 1.00 . A A . 159 GLN CA 1 1 10 20770 1 1 42 GLN CB C -3.733 15.186 -1.057 1.00 . A A . 159 GLN CB 1 1 10 20771 1 1 42 GLN CD C -2.592 17.404 -0.634 1.00 . A A . 159 GLN CD 1 1 10 20772 1 1 42 GLN CG C -3.909 16.660 -0.731 1.00 . A A . 159 GLN CG 1 1 10 20773 1 1 42 GLN H H -5.843 15.633 -2.478 1.00 . A A . 159 GLN H 1 1 10 20774 1 1 42 GLN HA H -4.813 13.354 -1.262 1.00 . A A . 159 GLN HA 1 1 10 20775 1 1 42 GLN HB2 H -3.009 14.773 -0.371 1.00 . A A . 159 GLN HB2 1 1 10 20776 1 1 42 GLN HB3 H -3.347 15.107 -2.062 1.00 . A A . 159 GLN HB3 1 1 10 20777 1 1 42 GLN HE21 H -1.676 15.778 0.044 1.00 . A A . 159 GLN HE21 1 1 10 20778 1 1 42 GLN HE22 H -0.687 17.184 -0.116 1.00 . A A . 159 GLN HE22 1 1 10 20779 1 1 42 GLN HG2 H -4.505 17.118 -1.506 1.00 . A A . 159 GLN HG2 1 1 10 20780 1 1 42 GLN HG3 H -4.423 16.746 0.215 1.00 . A A . 159 GLN HG3 1 1 10 20781 1 1 42 GLN N N -6.052 14.890 -1.864 1.00 . A A . 159 GLN N 1 1 10 20782 1 1 42 GLN NE2 N -1.546 16.719 -0.194 1.00 . A A . 159 GLN NE2 1 1 10 20783 1 1 42 GLN O O -5.213 13.448 1.263 1.00 . A A . 159 GLN O 1 1 10 20784 1 1 42 GLN OE1 O -2.519 18.594 -0.935 1.00 . A A . 159 GLN OE1 1 1 10 20785 1 1 43 ASP C C -8.123 14.523 2.262 1.00 . A A . 160 ASP C 1 1 10 20786 1 1 43 ASP CA C -6.942 15.458 2.128 1.00 . A A . 160 ASP CA 1 1 10 20787 1 1 43 ASP CB C -7.378 16.900 2.404 1.00 . A A . 160 ASP CB 1 1 10 20788 1 1 43 ASP CG C -6.222 17.883 2.390 1.00 . A A . 160 ASP CG 1 1 10 20789 1 1 43 ASP H H -6.571 15.992 0.124 1.00 . A A . 160 ASP H 1 1 10 20790 1 1 43 ASP HA H -6.202 15.162 2.855 1.00 . A A . 160 ASP HA 1 1 10 20791 1 1 43 ASP HB2 H -8.089 17.203 1.651 1.00 . A A . 160 ASP HB2 1 1 10 20792 1 1 43 ASP HB3 H -7.851 16.943 3.375 1.00 . A A . 160 ASP HB3 1 1 10 20793 1 1 43 ASP N N -6.341 15.339 0.809 1.00 . A A . 160 ASP N 1 1 10 20794 1 1 43 ASP O O -8.362 13.961 3.328 1.00 . A A . 160 ASP O 1 1 10 20795 1 1 43 ASP OD1 O -6.017 18.557 1.360 1.00 . A A . 160 ASP OD1 1 1 10 20796 1 1 43 ASP OD2 O -5.515 17.995 3.412 1.00 . A A . 160 ASP OD2 1 1 10 20797 1 1 44 ASP C C -9.584 12.047 1.365 1.00 . A A . 161 ASP C 1 1 10 20798 1 1 44 ASP CA C -10.014 13.481 1.163 1.00 . A A . 161 ASP CA 1 1 10 20799 1 1 44 ASP CB C -10.784 13.597 -0.145 1.00 . A A . 161 ASP CB 1 1 10 20800 1 1 44 ASP CG C -11.299 14.992 -0.394 1.00 . A A . 161 ASP CG 1 1 10 20801 1 1 44 ASP H H -8.601 14.810 0.342 1.00 . A A . 161 ASP H 1 1 10 20802 1 1 44 ASP HA H -10.654 13.779 1.980 1.00 . A A . 161 ASP HA 1 1 10 20803 1 1 44 ASP HB2 H -10.136 13.323 -0.956 1.00 . A A . 161 ASP HB2 1 1 10 20804 1 1 44 ASP HB3 H -11.627 12.921 -0.121 1.00 . A A . 161 ASP HB3 1 1 10 20805 1 1 44 ASP N N -8.853 14.350 1.170 1.00 . A A . 161 ASP N 1 1 10 20806 1 1 44 ASP O O -10.355 11.219 1.815 1.00 . A A . 161 ASP O 1 1 10 20807 1 1 44 ASP OD1 O -12.512 15.226 -0.209 1.00 . A A . 161 ASP OD1 1 1 10 20808 1 1 44 ASP OD2 O -10.493 15.866 -0.763 1.00 . A A . 161 ASP OD2 1 1 10 20809 1 1 45 ALA C C -7.565 10.280 2.751 1.00 . A A . 162 ALA C 1 1 10 20810 1 1 45 ALA CA C -7.812 10.434 1.298 1.00 . A A . 162 ALA CA 1 1 10 20811 1 1 45 ALA CB C -6.524 10.195 0.588 1.00 . A A . 162 ALA CB 1 1 10 20812 1 1 45 ALA H H -7.802 12.407 0.538 1.00 . A A . 162 ALA H 1 1 10 20813 1 1 45 ALA HA H -8.527 9.695 0.990 1.00 . A A . 162 ALA HA 1 1 10 20814 1 1 45 ALA HB1 H -6.192 9.182 0.770 1.00 . A A . 162 ALA HB1 1 1 10 20815 1 1 45 ALA HB2 H -5.780 10.888 0.956 1.00 . A A . 162 ALA HB2 1 1 10 20816 1 1 45 ALA HB3 H -6.660 10.344 -0.471 1.00 . A A . 162 ALA HB3 1 1 10 20817 1 1 45 ALA N N -8.351 11.744 1.013 1.00 . A A . 162 ALA N 1 1 10 20818 1 1 45 ALA O O -7.794 9.216 3.309 1.00 . A A . 162 ALA O 1 1 10 20819 1 1 46 MET C C -8.093 10.981 5.514 1.00 . A A . 163 MET C 1 1 10 20820 1 1 46 MET CA C -6.813 11.271 4.775 1.00 . A A . 163 MET CA 1 1 10 20821 1 1 46 MET CB C -6.154 12.545 5.284 1.00 . A A . 163 MET CB 1 1 10 20822 1 1 46 MET CE C -4.558 15.107 4.557 1.00 . A A . 163 MET CE 1 1 10 20823 1 1 46 MET CG C -4.638 12.472 5.264 1.00 . A A . 163 MET CG 1 1 10 20824 1 1 46 MET H H -6.991 12.206 2.875 1.00 . A A . 163 MET H 1 1 10 20825 1 1 46 MET HA H -6.135 10.442 4.925 1.00 . A A . 163 MET HA 1 1 10 20826 1 1 46 MET HB2 H -6.465 13.373 4.659 1.00 . A A . 163 MET HB2 1 1 10 20827 1 1 46 MET HB3 H -6.474 12.725 6.298 1.00 . A A . 163 MET HB3 1 1 10 20828 1 1 46 MET HE1 H -5.634 15.124 4.658 1.00 . A A . 163 MET HE1 1 1 10 20829 1 1 46 MET HE2 H -4.298 14.748 3.572 1.00 . A A . 163 MET HE2 1 1 10 20830 1 1 46 MET HE3 H -4.165 16.103 4.698 1.00 . A A . 163 MET HE3 1 1 10 20831 1 1 46 MET HG2 H -4.319 11.683 5.930 1.00 . A A . 163 MET HG2 1 1 10 20832 1 1 46 MET HG3 H -4.312 12.246 4.259 1.00 . A A . 163 MET HG3 1 1 10 20833 1 1 46 MET N N -7.099 11.344 3.370 1.00 . A A . 163 MET N 1 1 10 20834 1 1 46 MET O O -8.092 10.307 6.526 1.00 . A A . 163 MET O 1 1 10 20835 1 1 46 MET SD S -3.871 14.011 5.787 1.00 . A A . 163 MET SD 1 1 10 20836 1 1 47 VAL C C -11.085 9.919 5.157 1.00 . A A . 164 VAL C 1 1 10 20837 1 1 47 VAL CA C -10.489 11.260 5.583 1.00 . A A . 164 VAL CA 1 1 10 20838 1 1 47 VAL CB C -11.446 12.430 5.292 1.00 . A A . 164 VAL CB 1 1 10 20839 1 1 47 VAL CG1 C -10.762 13.731 5.643 1.00 . A A . 164 VAL CG1 1 1 10 20840 1 1 47 VAL CG2 C -11.898 12.463 3.847 1.00 . A A . 164 VAL CG2 1 1 10 20841 1 1 47 VAL H H -9.132 11.920 4.091 1.00 . A A . 164 VAL H 1 1 10 20842 1 1 47 VAL HA H -10.324 11.224 6.656 1.00 . A A . 164 VAL HA 1 1 10 20843 1 1 47 VAL HB H -12.313 12.318 5.919 1.00 . A A . 164 VAL HB 1 1 10 20844 1 1 47 VAL HG11 H -11.420 14.556 5.427 1.00 . A A . 164 VAL HG11 1 1 10 20845 1 1 47 VAL HG12 H -9.857 13.821 5.051 1.00 . A A . 164 VAL HG12 1 1 10 20846 1 1 47 VAL HG13 H -10.507 13.730 6.691 1.00 . A A . 164 VAL HG13 1 1 10 20847 1 1 47 VAL HG21 H -12.501 11.593 3.636 1.00 . A A . 164 VAL HG21 1 1 10 20848 1 1 47 VAL HG22 H -11.023 12.460 3.204 1.00 . A A . 164 VAL HG22 1 1 10 20849 1 1 47 VAL HG23 H -12.473 13.358 3.666 1.00 . A A . 164 VAL HG23 1 1 10 20850 1 1 47 VAL N N -9.192 11.468 4.968 1.00 . A A . 164 VAL N 1 1 10 20851 1 1 47 VAL O O -11.683 9.206 5.966 1.00 . A A . 164 VAL O 1 1 10 20852 1 1 48 ALA C C -10.705 7.181 4.056 1.00 . A A . 165 ALA C 1 1 10 20853 1 1 48 ALA CA C -11.343 8.322 3.323 1.00 . A A . 165 ALA CA 1 1 10 20854 1 1 48 ALA CB C -10.917 8.225 1.885 1.00 . A A . 165 ALA CB 1 1 10 20855 1 1 48 ALA H H -10.476 10.237 3.275 1.00 . A A . 165 ALA H 1 1 10 20856 1 1 48 ALA HA H -12.414 8.258 3.364 1.00 . A A . 165 ALA HA 1 1 10 20857 1 1 48 ALA HB1 H -11.578 7.556 1.354 1.00 . A A . 165 ALA HB1 1 1 10 20858 1 1 48 ALA HB2 H -9.901 7.834 1.845 1.00 . A A . 165 ALA HB2 1 1 10 20859 1 1 48 ALA HB3 H -10.947 9.206 1.439 1.00 . A A . 165 ALA HB3 1 1 10 20860 1 1 48 ALA N N -10.909 9.590 3.878 1.00 . A A . 165 ALA N 1 1 10 20861 1 1 48 ALA O O -11.361 6.311 4.616 1.00 . A A . 165 ALA O 1 1 10 20862 1 1 49 PHE C C -8.666 5.974 5.986 1.00 . A A . 166 PHE C 1 1 10 20863 1 1 49 PHE CA C -8.597 6.109 4.483 1.00 . A A . 166 PHE CA 1 1 10 20864 1 1 49 PHE CB C -7.162 6.211 3.989 1.00 . A A . 166 PHE CB 1 1 10 20865 1 1 49 PHE CD1 C -5.161 5.884 5.418 1.00 . A A . 166 PHE CD1 1 1 10 20866 1 1 49 PHE CD2 C -6.244 7.995 5.496 1.00 . A A . 166 PHE CD2 1 1 10 20867 1 1 49 PHE CE1 C -4.220 6.326 6.329 1.00 . A A . 166 PHE CE1 1 1 10 20868 1 1 49 PHE CE2 C -5.314 8.447 6.412 1.00 . A A . 166 PHE CE2 1 1 10 20869 1 1 49 PHE CG C -6.175 6.713 4.994 1.00 . A A . 166 PHE CG 1 1 10 20870 1 1 49 PHE CZ C -4.297 7.611 6.827 1.00 . A A . 166 PHE CZ 1 1 10 20871 1 1 49 PHE H H -8.949 8.057 3.767 1.00 . A A . 166 PHE H 1 1 10 20872 1 1 49 PHE HA H -9.049 5.221 4.043 1.00 . A A . 166 PHE HA 1 1 10 20873 1 1 49 PHE HB2 H -6.833 5.226 3.695 1.00 . A A . 166 PHE HB2 1 1 10 20874 1 1 49 PHE HB3 H -7.139 6.872 3.130 1.00 . A A . 166 PHE HB3 1 1 10 20875 1 1 49 PHE HD1 H -5.119 4.869 5.033 1.00 . A A . 166 PHE HD1 1 1 10 20876 1 1 49 PHE HD2 H -7.053 8.639 5.179 1.00 . A A . 166 PHE HD2 1 1 10 20877 1 1 49 PHE HE1 H -3.431 5.666 6.654 1.00 . A A . 166 PHE HE1 1 1 10 20878 1 1 49 PHE HE2 H -5.379 9.454 6.799 1.00 . A A . 166 PHE HE2 1 1 10 20879 1 1 49 PHE HZ H -3.564 7.960 7.538 1.00 . A A . 166 PHE HZ 1 1 10 20880 1 1 49 PHE N N -9.394 7.218 4.042 1.00 . A A . 166 PHE N 1 1 10 20881 1 1 49 PHE O O -8.467 4.890 6.503 1.00 . A A . 166 PHE O 1 1 10 20882 1 1 50 GLN C C -10.242 6.041 8.407 1.00 . A A . 167 GLN C 1 1 10 20883 1 1 50 GLN CA C -9.170 7.069 8.119 1.00 . A A . 167 GLN CA 1 1 10 20884 1 1 50 GLN CB C -9.636 8.436 8.615 1.00 . A A . 167 GLN CB 1 1 10 20885 1 1 50 GLN CD C -8.990 10.668 9.601 1.00 . A A . 167 GLN CD 1 1 10 20886 1 1 50 GLN CG C -8.506 9.323 9.094 1.00 . A A . 167 GLN CG 1 1 10 20887 1 1 50 GLN H H -8.835 7.967 6.229 1.00 . A A . 167 GLN H 1 1 10 20888 1 1 50 GLN HA H -8.266 6.791 8.637 1.00 . A A . 167 GLN HA 1 1 10 20889 1 1 50 GLN HB2 H -10.144 8.943 7.809 1.00 . A A . 167 GLN HB2 1 1 10 20890 1 1 50 GLN HB3 H -10.324 8.293 9.427 1.00 . A A . 167 GLN HB3 1 1 10 20891 1 1 50 GLN HE21 H -7.250 11.497 9.126 1.00 . A A . 167 GLN HE21 1 1 10 20892 1 1 50 GLN HE22 H -8.422 12.558 9.827 1.00 . A A . 167 GLN HE22 1 1 10 20893 1 1 50 GLN HG2 H -7.977 8.822 9.888 1.00 . A A . 167 GLN HG2 1 1 10 20894 1 1 50 GLN HG3 H -7.838 9.492 8.261 1.00 . A A . 167 GLN HG3 1 1 10 20895 1 1 50 GLN N N -8.885 7.098 6.685 1.00 . A A . 167 GLN N 1 1 10 20896 1 1 50 GLN NE2 N -8.136 11.675 9.510 1.00 . A A . 167 GLN NE2 1 1 10 20897 1 1 50 GLN O O -10.284 5.438 9.479 1.00 . A A . 167 GLN O 1 1 10 20898 1 1 50 GLN OE1 O -10.114 10.797 10.086 1.00 . A A . 167 GLN OE1 1 1 10 20899 1 1 51 ASN C C -11.593 3.454 7.346 1.00 . A A . 168 ASN C 1 1 10 20900 1 1 51 ASN CA C -12.147 4.849 7.536 1.00 . A A . 168 ASN CA 1 1 10 20901 1 1 51 ASN CB C -13.232 5.116 6.502 1.00 . A A . 168 ASN CB 1 1 10 20902 1 1 51 ASN CG C -14.226 6.165 6.952 1.00 . A A . 168 ASN CG 1 1 10 20903 1 1 51 ASN H H -10.958 6.307 6.555 1.00 . A A . 168 ASN H 1 1 10 20904 1 1 51 ASN HA H -12.558 4.928 8.521 1.00 . A A . 168 ASN HA 1 1 10 20905 1 1 51 ASN HB2 H -12.757 5.463 5.584 1.00 . A A . 168 ASN HB2 1 1 10 20906 1 1 51 ASN HB3 H -13.763 4.197 6.306 1.00 . A A . 168 ASN HB3 1 1 10 20907 1 1 51 ASN HD21 H -13.141 7.613 6.124 1.00 . A A . 168 ASN HD21 1 1 10 20908 1 1 51 ASN HD22 H -14.598 8.115 6.911 1.00 . A A . 168 ASN HD22 1 1 10 20909 1 1 51 ASN N N -11.086 5.823 7.417 1.00 . A A . 168 ASN N 1 1 10 20910 1 1 51 ASN ND2 N -13.961 7.422 6.631 1.00 . A A . 168 ASN ND2 1 1 10 20911 1 1 51 ASN O O -12.160 2.468 7.786 1.00 . A A . 168 ASN O 1 1 10 20912 1 1 51 ASN OD1 O -15.238 5.840 7.576 1.00 . A A . 168 ASN OD1 1 1 10 20913 1 1 52 PHE C C -8.964 1.659 7.443 1.00 . A A . 169 PHE C 1 1 10 20914 1 1 52 PHE CA C -9.870 2.138 6.349 1.00 . A A . 169 PHE CA 1 1 10 20915 1 1 52 PHE CB C -9.084 2.225 5.061 1.00 . A A . 169 PHE CB 1 1 10 20916 1 1 52 PHE CD1 C -10.786 1.578 3.404 1.00 . A A . 169 PHE CD1 1 1 10 20917 1 1 52 PHE CD2 C -9.179 -0.067 4.044 1.00 . A A . 169 PHE CD2 1 1 10 20918 1 1 52 PHE CE1 C -11.435 0.651 2.617 1.00 . A A . 169 PHE CE1 1 1 10 20919 1 1 52 PHE CE2 C -9.810 -0.994 3.244 1.00 . A A . 169 PHE CE2 1 1 10 20920 1 1 52 PHE CG C -9.661 1.232 4.122 1.00 . A A . 169 PHE CG 1 1 10 20921 1 1 52 PHE CZ C -10.947 -0.638 2.537 1.00 . A A . 169 PHE CZ 1 1 10 20922 1 1 52 PHE H H -10.098 4.214 6.343 1.00 . A A . 169 PHE H 1 1 10 20923 1 1 52 PHE HA H -10.650 1.405 6.214 1.00 . A A . 169 PHE HA 1 1 10 20924 1 1 52 PHE HB2 H -9.188 3.221 4.635 1.00 . A A . 169 PHE HB2 1 1 10 20925 1 1 52 PHE HB3 H -8.029 2.010 5.254 1.00 . A A . 169 PHE HB3 1 1 10 20926 1 1 52 PHE HD1 H -11.149 2.599 3.462 1.00 . A A . 169 PHE HD1 1 1 10 20927 1 1 52 PHE HD2 H -8.280 -0.347 4.582 1.00 . A A . 169 PHE HD2 1 1 10 20928 1 1 52 PHE HE1 H -12.314 0.934 2.059 1.00 . A A . 169 PHE HE1 1 1 10 20929 1 1 52 PHE HE2 H -9.430 -1.999 3.184 1.00 . A A . 169 PHE HE2 1 1 10 20930 1 1 52 PHE HZ H -11.451 -1.367 1.923 1.00 . A A . 169 PHE HZ 1 1 10 20931 1 1 52 PHE N N -10.509 3.390 6.639 1.00 . A A . 169 PHE N 1 1 10 20932 1 1 52 PHE O O -9.177 0.611 8.024 1.00 . A A . 169 PHE O 1 1 10 20933 1 1 53 ILE C C -7.318 2.039 10.072 1.00 . A A . 170 ILE C 1 1 10 20934 1 1 53 ILE CA C -6.896 2.008 8.601 1.00 . A A . 170 ILE CA 1 1 10 20935 1 1 53 ILE CB C -5.603 2.797 8.367 1.00 . A A . 170 ILE CB 1 1 10 20936 1 1 53 ILE CD1 C -6.579 5.114 8.581 1.00 . A A . 170 ILE CD1 1 1 10 20937 1 1 53 ILE CG1 C -5.602 4.106 9.124 1.00 . A A . 170 ILE CG1 1 1 10 20938 1 1 53 ILE CG2 C -5.390 3.046 6.876 1.00 . A A . 170 ILE CG2 1 1 10 20939 1 1 53 ILE H H -7.880 3.321 7.265 1.00 . A A . 170 ILE H 1 1 10 20940 1 1 53 ILE HA H -6.678 0.990 8.359 1.00 . A A . 170 ILE HA 1 1 10 20941 1 1 53 ILE HB H -4.805 2.187 8.711 1.00 . A A . 170 ILE HB 1 1 10 20942 1 1 53 ILE HD11 H -6.543 5.099 7.489 1.00 . A A . 170 ILE HD11 1 1 10 20943 1 1 53 ILE HD12 H -6.322 6.099 8.940 1.00 . A A . 170 ILE HD12 1 1 10 20944 1 1 53 ILE HD13 H -7.577 4.856 8.905 1.00 . A A . 170 ILE HD13 1 1 10 20945 1 1 53 ILE HG12 H -5.872 3.900 10.145 1.00 . A A . 170 ILE HG12 1 1 10 20946 1 1 53 ILE HG13 H -4.616 4.539 9.088 1.00 . A A . 170 ILE HG13 1 1 10 20947 1 1 53 ILE HG21 H -6.256 3.546 6.464 1.00 . A A . 170 ILE HG21 1 1 10 20948 1 1 53 ILE HG22 H -5.241 2.102 6.363 1.00 . A A . 170 ILE HG22 1 1 10 20949 1 1 53 ILE HG23 H -4.518 3.672 6.734 1.00 . A A . 170 ILE HG23 1 1 10 20950 1 1 53 ILE N N -7.948 2.439 7.712 1.00 . A A . 170 ILE N 1 1 10 20951 1 1 53 ILE O O -6.777 1.298 10.890 1.00 . A A . 170 ILE O 1 1 10 20952 1 1 54 LYS C C -10.175 2.406 11.926 1.00 . A A . 171 LYS C 1 1 10 20953 1 1 54 LYS CA C -8.766 2.991 11.783 1.00 . A A . 171 LYS CA 1 1 10 20954 1 1 54 LYS CB C -8.728 4.425 12.292 1.00 . A A . 171 LYS CB 1 1 10 20955 1 1 54 LYS CD C -7.452 4.092 14.421 1.00 . A A . 171 LYS CD 1 1 10 20956 1 1 54 LYS CE C -6.100 4.222 15.103 1.00 . A A . 171 LYS CE 1 1 10 20957 1 1 54 LYS CG C -7.444 4.719 13.035 1.00 . A A . 171 LYS CG 1 1 10 20958 1 1 54 LYS H H -8.612 3.517 9.727 1.00 . A A . 171 LYS H 1 1 10 20959 1 1 54 LYS HA H -8.090 2.411 12.394 1.00 . A A . 171 LYS HA 1 1 10 20960 1 1 54 LYS HB2 H -8.807 5.103 11.454 1.00 . A A . 171 LYS HB2 1 1 10 20961 1 1 54 LYS HB3 H -9.557 4.586 12.964 1.00 . A A . 171 LYS HB3 1 1 10 20962 1 1 54 LYS HD2 H -8.197 4.588 15.026 1.00 . A A . 171 LYS HD2 1 1 10 20963 1 1 54 LYS HD3 H -7.699 3.045 14.330 1.00 . A A . 171 LYS HD3 1 1 10 20964 1 1 54 LYS HE2 H -6.133 3.690 16.042 1.00 . A A . 171 LYS HE2 1 1 10 20965 1 1 54 LYS HE3 H -5.349 3.778 14.466 1.00 . A A . 171 LYS HE3 1 1 10 20966 1 1 54 LYS HG2 H -6.627 4.294 12.474 1.00 . A A . 171 LYS HG2 1 1 10 20967 1 1 54 LYS HG3 H -7.316 5.786 13.126 1.00 . A A . 171 LYS HG3 1 1 10 20968 1 1 54 LYS HZ1 H -5.724 6.180 14.481 1.00 . A A . 171 LYS HZ1 1 1 10 20969 1 1 54 LYS HZ2 H -4.789 5.688 15.798 1.00 . A A . 171 LYS HZ2 1 1 10 20970 1 1 54 LYS HZ3 H -6.421 6.071 16.020 1.00 . A A . 171 LYS HZ3 1 1 10 20971 1 1 54 LYS N N -8.257 2.914 10.411 1.00 . A A . 171 LYS N 1 1 10 20972 1 1 54 LYS NZ N -5.734 5.639 15.368 1.00 . A A . 171 LYS NZ 1 1 10 20973 1 1 54 LYS O O -10.518 1.845 12.958 1.00 . A A . 171 LYS O 1 1 10 20974 1 1 55 ASN C C -12.503 0.720 10.180 1.00 . A A . 172 ASN C 1 1 10 20975 1 1 55 ASN CA C -12.376 2.076 10.887 1.00 . A A . 172 ASN CA 1 1 10 20976 1 1 55 ASN CB C -13.304 3.131 10.282 1.00 . A A . 172 ASN CB 1 1 10 20977 1 1 55 ASN CG C -14.779 2.787 10.418 1.00 . A A . 172 ASN CG 1 1 10 20978 1 1 55 ASN H H -10.622 2.948 10.068 1.00 . A A . 172 ASN H 1 1 10 20979 1 1 55 ASN HA H -12.658 1.940 11.919 1.00 . A A . 172 ASN HA 1 1 10 20980 1 1 55 ASN HB2 H -13.131 4.066 10.794 1.00 . A A . 172 ASN HB2 1 1 10 20981 1 1 55 ASN HB3 H -13.073 3.241 9.228 1.00 . A A . 172 ASN HB3 1 1 10 20982 1 1 55 ASN HD21 H -15.186 3.733 8.719 1.00 . A A . 172 ASN HD21 1 1 10 20983 1 1 55 ASN HD22 H -16.536 3.012 9.521 1.00 . A A . 172 ASN HD22 1 1 10 20984 1 1 55 ASN N N -10.977 2.532 10.883 1.00 . A A . 172 ASN N 1 1 10 20985 1 1 55 ASN ND2 N -15.581 3.220 9.456 1.00 . A A . 172 ASN ND2 1 1 10 20986 1 1 55 ASN O O -13.430 0.484 9.407 1.00 . A A . 172 ASN O 1 1 10 20987 1 1 55 ASN OD1 O -15.195 2.141 11.380 1.00 . A A . 172 ASN OD1 1 1 10 20988 1 1 56 TYR C C -11.939 -2.681 10.158 1.00 . A A . 173 TYR C 1 1 10 20989 1 1 56 TYR CA C -11.279 -1.372 9.624 1.00 . A A . 173 TYR CA 1 1 10 20990 1 1 56 TYR CB C -9.784 -1.653 9.600 1.00 . A A . 173 TYR CB 1 1 10 20991 1 1 56 TYR CD1 C -8.760 -0.752 11.743 1.00 . A A . 173 TYR CD1 1 1 10 20992 1 1 56 TYR CD2 C -8.982 -3.112 11.519 1.00 . A A . 173 TYR CD2 1 1 10 20993 1 1 56 TYR CE1 C -8.191 -0.921 12.993 1.00 . A A . 173 TYR CE1 1 1 10 20994 1 1 56 TYR CE2 C -8.417 -3.288 12.767 1.00 . A A . 173 TYR CE2 1 1 10 20995 1 1 56 TYR CG C -9.166 -1.841 10.983 1.00 . A A . 173 TYR CG 1 1 10 20996 1 1 56 TYR CZ C -8.022 -2.191 13.499 1.00 . A A . 173 TYR CZ 1 1 10 20997 1 1 56 TYR H H -10.800 0.156 11.012 1.00 . A A . 173 TYR H 1 1 10 20998 1 1 56 TYR HA H -11.601 -1.211 8.611 1.00 . A A . 173 TYR HA 1 1 10 20999 1 1 56 TYR HB2 H -9.608 -2.559 9.035 1.00 . A A . 173 TYR HB2 1 1 10 21000 1 1 56 TYR HB3 H -9.278 -0.827 9.120 1.00 . A A . 173 TYR HB3 1 1 10 21001 1 1 56 TYR HD1 H -8.894 0.244 11.346 1.00 . A A . 173 TYR HD1 1 1 10 21002 1 1 56 TYR HD2 H -9.291 -3.972 10.946 1.00 . A A . 173 TYR HD2 1 1 10 21003 1 1 56 TYR HE1 H -7.883 -0.060 13.566 1.00 . A A . 173 TYR HE1 1 1 10 21004 1 1 56 TYR HE2 H -8.287 -4.284 13.165 1.00 . A A . 173 TYR HE2 1 1 10 21005 1 1 56 TYR HH H -7.741 -1.658 15.331 1.00 . A A . 173 TYR HH 1 1 10 21006 1 1 56 TYR N N -11.479 -0.109 10.368 1.00 . A A . 173 TYR N 1 1 10 21007 1 1 56 TYR O O -11.331 -3.739 9.978 1.00 . A A . 173 TYR O 1 1 10 21008 1 1 56 TYR OH O -7.453 -2.366 14.741 1.00 . A A . 173 TYR OH 1 1 10 21009 1 1 57 PRO C C -13.962 -4.897 9.969 1.00 . A A . 174 PRO C 1 1 10 21010 1 1 57 PRO CA C -13.714 -4.020 11.177 1.00 . A A . 174 PRO CA 1 1 10 21011 1 1 57 PRO CB C -15.042 -3.634 11.823 1.00 . A A . 174 PRO CB 1 1 10 21012 1 1 57 PRO CD C -14.073 -1.632 11.035 1.00 . A A . 174 PRO CD 1 1 10 21013 1 1 57 PRO CG C -15.386 -2.325 11.221 1.00 . A A . 174 PRO CG 1 1 10 21014 1 1 57 PRO HA H -13.082 -4.534 11.887 1.00 . A A . 174 PRO HA 1 1 10 21015 1 1 57 PRO HB2 H -15.790 -4.383 11.608 1.00 . A A . 174 PRO HB2 1 1 10 21016 1 1 57 PRO HB3 H -14.903 -3.547 12.872 1.00 . A A . 174 PRO HB3 1 1 10 21017 1 1 57 PRO HD2 H -14.118 -0.944 10.205 1.00 . A A . 174 PRO HD2 1 1 10 21018 1 1 57 PRO HD3 H -13.786 -1.120 11.929 1.00 . A A . 174 PRO HD3 1 1 10 21019 1 1 57 PRO HG2 H -15.876 -2.471 10.268 1.00 . A A . 174 PRO HG2 1 1 10 21020 1 1 57 PRO HG3 H -16.018 -1.761 11.891 1.00 . A A . 174 PRO HG3 1 1 10 21021 1 1 57 PRO N N -13.149 -2.730 10.756 1.00 . A A . 174 PRO N 1 1 10 21022 1 1 57 PRO O O -13.861 -6.122 10.004 1.00 . A A . 174 PRO O 1 1 10 21023 1 1 58 ASP C C -13.478 -4.615 6.569 1.00 . A A . 175 ASP C 1 1 10 21024 1 1 58 ASP CA C -14.583 -4.841 7.617 1.00 . A A . 175 ASP CA 1 1 10 21025 1 1 58 ASP CB C -15.909 -4.275 7.106 1.00 . A A . 175 ASP CB 1 1 10 21026 1 1 58 ASP CG C -16.483 -5.041 5.926 1.00 . A A . 175 ASP CG 1 1 10 21027 1 1 58 ASP H H -14.310 -3.227 8.992 1.00 . A A . 175 ASP H 1 1 10 21028 1 1 58 ASP HA H -14.695 -5.900 7.785 1.00 . A A . 175 ASP HA 1 1 10 21029 1 1 58 ASP HB2 H -16.628 -4.296 7.908 1.00 . A A . 175 ASP HB2 1 1 10 21030 1 1 58 ASP HB3 H -15.748 -3.252 6.803 1.00 . A A . 175 ASP HB3 1 1 10 21031 1 1 58 ASP N N -14.267 -4.210 8.897 1.00 . A A . 175 ASP N 1 1 10 21032 1 1 58 ASP O O -13.675 -4.877 5.382 1.00 . A A . 175 ASP O 1 1 10 21033 1 1 58 ASP OD1 O -16.501 -4.492 4.802 1.00 . A A . 175 ASP OD1 1 1 10 21034 1 1 58 ASP OD2 O -16.930 -6.195 6.116 1.00 . A A . 175 ASP OD2 1 1 10 21035 1 1 59 SER C C -9.965 -4.531 6.470 1.00 . A A . 176 SER C 1 1 10 21036 1 1 59 SER CA C -11.251 -3.820 6.077 1.00 . A A . 176 SER CA 1 1 10 21037 1 1 59 SER CB C -11.034 -2.307 6.064 1.00 . A A . 176 SER CB 1 1 10 21038 1 1 59 SER H H -12.148 -4.032 7.942 1.00 . A A . 176 SER H 1 1 10 21039 1 1 59 SER HA H -11.548 -4.143 5.092 1.00 . A A . 176 SER HA 1 1 10 21040 1 1 59 SER HB2 H -10.654 -1.992 7.024 1.00 . A A . 176 SER HB2 1 1 10 21041 1 1 59 SER HB3 H -10.319 -2.055 5.295 1.00 . A A . 176 SER HB3 1 1 10 21042 1 1 59 SER HG H -12.552 -1.836 4.914 1.00 . A A . 176 SER HG 1 1 10 21043 1 1 59 SER N N -12.312 -4.147 6.996 1.00 . A A . 176 SER N 1 1 10 21044 1 1 59 SER O O -9.203 -4.045 7.302 1.00 . A A . 176 SER O 1 1 10 21045 1 1 59 SER OG O -12.247 -1.621 5.803 1.00 . A A . 176 SER OG 1 1 10 21046 1 1 60 THR C C -7.328 -5.480 5.659 1.00 . A A . 177 THR C 1 1 10 21047 1 1 60 THR CA C -8.478 -6.404 6.018 1.00 . A A . 177 THR CA 1 1 10 21048 1 1 60 THR CB C -8.436 -7.628 5.085 1.00 . A A . 177 THR CB 1 1 10 21049 1 1 60 THR CG2 C -7.007 -8.112 4.876 1.00 . A A . 177 THR CG2 1 1 10 21050 1 1 60 THR H H -10.460 -6.107 5.344 1.00 . A A . 177 THR H 1 1 10 21051 1 1 60 THR HA H -8.373 -6.737 7.039 1.00 . A A . 177 THR HA 1 1 10 21052 1 1 60 THR HB H -8.835 -7.328 4.125 1.00 . A A . 177 THR HB 1 1 10 21053 1 1 60 THR HG1 H -9.786 -9.062 4.900 1.00 . A A . 177 THR HG1 1 1 10 21054 1 1 60 THR HG21 H -6.996 -8.907 4.146 1.00 . A A . 177 THR HG21 1 1 10 21055 1 1 60 THR HG22 H -6.609 -8.473 5.814 1.00 . A A . 177 THR HG22 1 1 10 21056 1 1 60 THR HG23 H -6.401 -7.281 4.521 1.00 . A A . 177 THR HG23 1 1 10 21057 1 1 60 THR N N -9.745 -5.699 5.883 1.00 . A A . 177 THR N 1 1 10 21058 1 1 60 THR O O -6.251 -5.524 6.251 1.00 . A A . 177 THR O 1 1 10 21059 1 1 60 THR OG1 O -9.252 -8.682 5.613 1.00 . A A . 177 THR OG1 1 1 10 21060 1 1 61 TYR C C -6.390 -2.484 4.954 1.00 . A A . 178 TYR C 1 1 10 21061 1 1 61 TYR CA C -6.604 -3.741 4.137 1.00 . A A . 178 TYR CA 1 1 10 21062 1 1 61 TYR CB C -6.946 -3.375 2.711 1.00 . A A . 178 TYR CB 1 1 10 21063 1 1 61 TYR CD1 C -5.457 -5.088 1.670 1.00 . A A . 178 TYR CD1 1 1 10 21064 1 1 61 TYR CD2 C -7.697 -4.949 0.919 1.00 . A A . 178 TYR CD2 1 1 10 21065 1 1 61 TYR CE1 C -5.220 -6.118 0.796 1.00 . A A . 178 TYR CE1 1 1 10 21066 1 1 61 TYR CE2 C -7.475 -5.984 0.031 1.00 . A A . 178 TYR CE2 1 1 10 21067 1 1 61 TYR CG C -6.691 -4.492 1.747 1.00 . A A . 178 TYR CG 1 1 10 21068 1 1 61 TYR CZ C -6.210 -6.545 -0.048 1.00 . A A . 178 TYR CZ 1 1 10 21069 1 1 61 TYR H H -8.493 -4.623 4.314 1.00 . A A . 178 TYR H 1 1 10 21070 1 1 61 TYR HA H -5.676 -4.294 4.137 1.00 . A A . 178 TYR HA 1 1 10 21071 1 1 61 TYR HB2 H -7.991 -3.116 2.653 1.00 . A A . 178 TYR HB2 1 1 10 21072 1 1 61 TYR HB3 H -6.351 -2.529 2.414 1.00 . A A . 178 TYR HB3 1 1 10 21073 1 1 61 TYR HD1 H -4.659 -4.734 2.312 1.00 . A A . 178 TYR HD1 1 1 10 21074 1 1 61 TYR HD2 H -8.664 -4.478 0.976 1.00 . A A . 178 TYR HD2 1 1 10 21075 1 1 61 TYR HE1 H -4.247 -6.575 0.775 1.00 . A A . 178 TYR HE1 1 1 10 21076 1 1 61 TYR HE2 H -8.273 -6.329 -0.609 1.00 . A A . 178 TYR HE2 1 1 10 21077 1 1 61 TYR HH H -5.595 -8.340 -0.430 1.00 . A A . 178 TYR HH 1 1 10 21078 1 1 61 TYR N N -7.593 -4.632 4.689 1.00 . A A . 178 TYR N 1 1 10 21079 1 1 61 TYR O O -5.871 -1.503 4.436 1.00 . A A . 178 TYR O 1 1 10 21080 1 1 61 TYR OH O -5.991 -7.603 -0.905 1.00 . A A . 178 TYR OH 1 1 10 21081 1 1 62 LEU C C -4.969 -1.041 7.038 1.00 . A A . 179 LEU C 1 1 10 21082 1 1 62 LEU CA C -6.454 -1.435 7.144 1.00 . A A . 179 LEU CA 1 1 10 21083 1 1 62 LEU CB C -6.759 -1.818 8.599 1.00 . A A . 179 LEU CB 1 1 10 21084 1 1 62 LEU CD1 C -5.502 -2.434 10.679 1.00 . A A . 179 LEU CD1 1 1 10 21085 1 1 62 LEU CD2 C -6.430 -4.227 9.223 1.00 . A A . 179 LEU CD2 1 1 10 21086 1 1 62 LEU CG C -5.818 -2.837 9.249 1.00 . A A . 179 LEU CG 1 1 10 21087 1 1 62 LEU H H -7.349 -3.251 6.514 1.00 . A A . 179 LEU H 1 1 10 21088 1 1 62 LEU HA H -7.051 -0.572 6.884 1.00 . A A . 179 LEU HA 1 1 10 21089 1 1 62 LEU HB2 H -6.738 -0.918 9.194 1.00 . A A . 179 LEU HB2 1 1 10 21090 1 1 62 LEU HB3 H -7.760 -2.220 8.632 1.00 . A A . 179 LEU HB3 1 1 10 21091 1 1 62 LEU HD11 H -4.845 -3.167 11.123 1.00 . A A . 179 LEU HD11 1 1 10 21092 1 1 62 LEU HD12 H -6.418 -2.380 11.249 1.00 . A A . 179 LEU HD12 1 1 10 21093 1 1 62 LEU HD13 H -5.019 -1.468 10.683 1.00 . A A . 179 LEU HD13 1 1 10 21094 1 1 62 LEU HD21 H -7.351 -4.226 9.786 1.00 . A A . 179 LEU HD21 1 1 10 21095 1 1 62 LEU HD22 H -5.741 -4.933 9.662 1.00 . A A . 179 LEU HD22 1 1 10 21096 1 1 62 LEU HD23 H -6.635 -4.514 8.201 1.00 . A A . 179 LEU HD23 1 1 10 21097 1 1 62 LEU HG H -4.890 -2.866 8.697 1.00 . A A . 179 LEU HG 1 1 10 21098 1 1 62 LEU N N -6.806 -2.503 6.208 1.00 . A A . 179 LEU N 1 1 10 21099 1 1 62 LEU O O -4.655 0.143 7.052 1.00 . A A . 179 LEU O 1 1 10 21100 1 1 63 PRO C C -2.265 -1.050 5.575 1.00 . A A . 180 PRO C 1 1 10 21101 1 1 63 PRO CA C -2.601 -1.677 6.888 1.00 . A A . 180 PRO CA 1 1 10 21102 1 1 63 PRO CB C -1.921 -3.044 6.975 1.00 . A A . 180 PRO CB 1 1 10 21103 1 1 63 PRO CD C -4.178 -3.421 6.581 1.00 . A A . 180 PRO CD 1 1 10 21104 1 1 63 PRO CG C -3.010 -4.013 7.271 1.00 . A A . 180 PRO CG 1 1 10 21105 1 1 63 PRO HA H -2.300 -1.041 7.709 1.00 . A A . 180 PRO HA 1 1 10 21106 1 1 63 PRO HB2 H -1.446 -3.266 6.032 1.00 . A A . 180 PRO HB2 1 1 10 21107 1 1 63 PRO HB3 H -1.191 -3.025 7.750 1.00 . A A . 180 PRO HB3 1 1 10 21108 1 1 63 PRO HD2 H -4.093 -3.562 5.512 1.00 . A A . 180 PRO HD2 1 1 10 21109 1 1 63 PRO HD3 H -5.109 -3.811 6.930 1.00 . A A . 180 PRO HD3 1 1 10 21110 1 1 63 PRO HG2 H -2.770 -4.984 6.861 1.00 . A A . 180 PRO HG2 1 1 10 21111 1 1 63 PRO HG3 H -3.184 -4.073 8.334 1.00 . A A . 180 PRO HG3 1 1 10 21112 1 1 63 PRO N N -4.016 -2.001 6.909 1.00 . A A . 180 PRO N 1 1 10 21113 1 1 63 PRO O O -1.554 -0.055 5.461 1.00 . A A . 180 PRO O 1 1 10 21114 1 1 64 ASN C C -3.120 -0.055 2.863 1.00 . A A . 181 ASN C 1 1 10 21115 1 1 64 ASN CA C -2.571 -1.386 3.214 1.00 . A A . 181 ASN CA 1 1 10 21116 1 1 64 ASN CB C -3.211 -2.443 2.327 1.00 . A A . 181 ASN CB 1 1 10 21117 1 1 64 ASN CG C -2.280 -2.953 1.247 1.00 . A A . 181 ASN CG 1 1 10 21118 1 1 64 ASN H H -3.544 -2.329 4.806 1.00 . A A . 181 ASN H 1 1 10 21119 1 1 64 ASN HA H -1.508 -1.368 3.083 1.00 . A A . 181 ASN HA 1 1 10 21120 1 1 64 ASN HB2 H -3.520 -3.278 2.946 1.00 . A A . 181 ASN HB2 1 1 10 21121 1 1 64 ASN HB3 H -4.083 -2.004 1.852 1.00 . A A . 181 ASN HB3 1 1 10 21122 1 1 64 ASN HD21 H -3.809 -3.380 0.056 1.00 . A A . 181 ASN HD21 1 1 10 21123 1 1 64 ASN HD22 H -2.240 -3.735 -0.580 1.00 . A A . 181 ASN HD22 1 1 10 21124 1 1 64 ASN N N -2.854 -1.666 4.586 1.00 . A A . 181 ASN N 1 1 10 21125 1 1 64 ASN ND2 N -2.834 -3.400 0.131 1.00 . A A . 181 ASN ND2 1 1 10 21126 1 1 64 ASN O O -2.565 0.663 2.048 1.00 . A A . 181 ASN O 1 1 10 21127 1 1 64 ASN OD1 O -1.072 -2.960 1.422 1.00 . A A . 181 ASN OD1 1 1 10 21128 1 1 65 ALA C C -3.820 2.668 3.657 1.00 . A A . 182 ALA C 1 1 10 21129 1 1 65 ALA CA C -4.763 1.572 3.182 1.00 . A A . 182 ALA CA 1 1 10 21130 1 1 65 ALA CB C -6.151 1.697 3.746 1.00 . A A . 182 ALA CB 1 1 10 21131 1 1 65 ALA H H -4.665 -0.330 4.119 1.00 . A A . 182 ALA H 1 1 10 21132 1 1 65 ALA HA H -4.831 1.616 2.111 1.00 . A A . 182 ALA HA 1 1 10 21133 1 1 65 ALA HB1 H -6.455 2.731 3.731 1.00 . A A . 182 ALA HB1 1 1 10 21134 1 1 65 ALA HB2 H -6.173 1.319 4.753 1.00 . A A . 182 ALA HB2 1 1 10 21135 1 1 65 ALA HB3 H -6.825 1.120 3.123 1.00 . A A . 182 ALA HB3 1 1 10 21136 1 1 65 ALA N N -4.211 0.294 3.476 1.00 . A A . 182 ALA N 1 1 10 21137 1 1 65 ALA O O -3.701 3.721 3.036 1.00 . A A . 182 ALA O 1 1 10 21138 1 1 66 ASN C C -0.867 3.248 4.362 1.00 . A A . 183 ASN C 1 1 10 21139 1 1 66 ASN CA C -2.111 3.287 5.266 1.00 . A A . 183 ASN CA 1 1 10 21140 1 1 66 ASN CB C -1.777 2.945 6.722 1.00 . A A . 183 ASN CB 1 1 10 21141 1 1 66 ASN CG C -0.963 4.026 7.423 1.00 . A A . 183 ASN CG 1 1 10 21142 1 1 66 ASN H H -3.283 1.525 5.197 1.00 . A A . 183 ASN H 1 1 10 21143 1 1 66 ASN HA H -2.520 4.287 5.230 1.00 . A A . 183 ASN HA 1 1 10 21144 1 1 66 ASN HB2 H -2.697 2.808 7.269 1.00 . A A . 183 ASN HB2 1 1 10 21145 1 1 66 ASN HB3 H -1.216 2.024 6.744 1.00 . A A . 183 ASN HB3 1 1 10 21146 1 1 66 ASN HD21 H -1.776 5.442 6.297 1.00 . A A . 183 ASN HD21 1 1 10 21147 1 1 66 ASN HD22 H -0.638 5.982 7.475 1.00 . A A . 183 ASN HD22 1 1 10 21148 1 1 66 ASN N N -3.133 2.390 4.749 1.00 . A A . 183 ASN N 1 1 10 21149 1 1 66 ASN ND2 N -1.142 5.274 7.020 1.00 . A A . 183 ASN ND2 1 1 10 21150 1 1 66 ASN O O -0.080 4.184 4.328 1.00 . A A . 183 ASN O 1 1 10 21151 1 1 66 ASN OD1 O -0.182 3.740 8.330 1.00 . A A . 183 ASN OD1 1 1 10 21152 1 1 67 TYR C C 0.332 2.774 1.523 1.00 . A A . 184 TYR C 1 1 10 21153 1 1 67 TYR CA C 0.431 1.913 2.746 1.00 . A A . 184 TYR CA 1 1 10 21154 1 1 67 TYR CB C 0.410 0.476 2.286 1.00 . A A . 184 TYR CB 1 1 10 21155 1 1 67 TYR CD1 C -0.774 0.193 0.068 1.00 . A A . 184 TYR CD1 1 1 10 21156 1 1 67 TYR CD2 C 1.597 0.179 0.053 1.00 . A A . 184 TYR CD2 1 1 10 21157 1 1 67 TYR CE1 C -0.793 0.068 -1.284 1.00 . A A . 184 TYR CE1 1 1 10 21158 1 1 67 TYR CE2 C 1.586 0.032 -1.319 1.00 . A A . 184 TYR CE2 1 1 10 21159 1 1 67 TYR CG C 0.412 0.254 0.774 1.00 . A A . 184 TYR CG 1 1 10 21160 1 1 67 TYR CZ C 0.448 -0.277 -1.947 1.00 . A A . 184 TYR CZ 1 1 10 21161 1 1 67 TYR H H -1.358 1.414 3.744 1.00 . A A . 184 TYR H 1 1 10 21162 1 1 67 TYR HA H 1.365 2.111 3.271 1.00 . A A . 184 TYR HA 1 1 10 21163 1 1 67 TYR HB2 H 1.284 -0.015 2.678 1.00 . A A . 184 TYR HB2 1 1 10 21164 1 1 67 TYR HB3 H -0.462 0.002 2.691 1.00 . A A . 184 TYR HB3 1 1 10 21165 1 1 67 TYR HD1 H -1.698 0.218 0.597 1.00 . A A . 184 TYR HD1 1 1 10 21166 1 1 67 TYR HD2 H 2.547 0.199 0.593 1.00 . A A . 184 TYR HD2 1 1 10 21167 1 1 67 TYR HE1 H -1.747 0.050 -1.790 1.00 . A A . 184 TYR HE1 1 1 10 21168 1 1 67 TYR HE2 H 2.516 -0.033 -1.863 1.00 . A A . 184 TYR HE2 1 1 10 21169 1 1 67 TYR HH H -0.280 0.482 -3.723 1.00 . A A . 184 TYR HH 1 1 10 21170 1 1 67 TYR N N -0.693 2.129 3.659 1.00 . A A . 184 TYR N 1 1 10 21171 1 1 67 TYR O O 1.332 3.261 1.010 1.00 . A A . 184 TYR O 1 1 10 21172 1 1 67 TYR OH O 0.371 -0.140 -3.355 1.00 . A A . 184 TYR OH 1 1 10 21173 1 1 68 TRP C C -0.750 5.105 0.246 1.00 . A A . 185 TRP C 1 1 10 21174 1 1 68 TRP CA C -1.139 3.691 -0.141 1.00 . A A . 185 TRP CA 1 1 10 21175 1 1 68 TRP CB C -2.611 3.568 -0.511 1.00 . A A . 185 TRP CB 1 1 10 21176 1 1 68 TRP CD1 C -4.157 3.476 -2.538 1.00 . A A . 185 TRP CD1 1 1 10 21177 1 1 68 TRP CD2 C -2.201 4.454 -3.000 1.00 . A A . 185 TRP CD2 1 1 10 21178 1 1 68 TRP CE2 C -3.008 4.469 -4.157 1.00 . A A . 185 TRP CE2 1 1 10 21179 1 1 68 TRP CE3 C -0.924 5.012 -3.079 1.00 . A A . 185 TRP CE3 1 1 10 21180 1 1 68 TRP CG C -2.975 3.828 -1.957 1.00 . A A . 185 TRP CG 1 1 10 21181 1 1 68 TRP CH2 C -1.331 5.554 -5.402 1.00 . A A . 185 TRP CH2 1 1 10 21182 1 1 68 TRP CZ2 C -2.584 5.017 -5.359 1.00 . A A . 185 TRP CZ2 1 1 10 21183 1 1 68 TRP CZ3 C -0.503 5.551 -4.276 1.00 . A A . 185 TRP CZ3 1 1 10 21184 1 1 68 TRP H H -1.611 2.364 1.444 1.00 . A A . 185 TRP H 1 1 10 21185 1 1 68 TRP HA H -0.519 3.350 -0.958 1.00 . A A . 185 TRP HA 1 1 10 21186 1 1 68 TRP HB2 H -2.941 2.570 -0.274 1.00 . A A . 185 TRP HB2 1 1 10 21187 1 1 68 TRP HB3 H -3.168 4.258 0.097 1.00 . A A . 185 TRP HB3 1 1 10 21188 1 1 68 TRP HD1 H -4.957 2.976 -2.016 1.00 . A A . 185 TRP HD1 1 1 10 21189 1 1 68 TRP HE1 H -4.949 3.745 -4.457 1.00 . A A . 185 TRP HE1 1 1 10 21190 1 1 68 TRP HE3 H -0.264 5.022 -2.223 1.00 . A A . 185 TRP HE3 1 1 10 21191 1 1 68 TRP HH2 H -0.958 5.986 -6.318 1.00 . A A . 185 TRP HH2 1 1 10 21192 1 1 68 TRP HZ2 H -3.218 5.033 -6.234 1.00 . A A . 185 TRP HZ2 1 1 10 21193 1 1 68 TRP HZ3 H 0.479 5.990 -4.347 1.00 . A A . 185 TRP HZ3 1 1 10 21194 1 1 68 TRP N N -0.874 2.871 1.017 1.00 . A A . 185 TRP N 1 1 10 21195 1 1 68 TRP NE1 N -4.193 3.877 -3.842 1.00 . A A . 185 TRP NE1 1 1 10 21196 1 1 68 TRP O O -0.214 5.883 -0.541 1.00 . A A . 185 TRP O 1 1 10 21197 1 1 69 LEU C C 1.051 6.548 2.255 1.00 . A A . 186 LEU C 1 1 10 21198 1 1 69 LEU CA C -0.472 6.629 2.096 1.00 . A A . 186 LEU CA 1 1 10 21199 1 1 69 LEU CB C -1.146 6.915 3.443 1.00 . A A . 186 LEU CB 1 1 10 21200 1 1 69 LEU CD1 C -1.064 9.411 2.990 1.00 . A A . 186 LEU CD1 1 1 10 21201 1 1 69 LEU CD2 C -3.240 8.185 2.881 1.00 . A A . 186 LEU CD2 1 1 10 21202 1 1 69 LEU CG C -1.886 8.259 3.560 1.00 . A A . 186 LEU CG 1 1 10 21203 1 1 69 LEU H H -1.456 4.740 2.079 1.00 . A A . 186 LEU H 1 1 10 21204 1 1 69 LEU HA H -0.693 7.432 1.411 1.00 . A A . 186 LEU HA 1 1 10 21205 1 1 69 LEU HB2 H -1.859 6.126 3.634 1.00 . A A . 186 LEU HB2 1 1 10 21206 1 1 69 LEU HB3 H -0.391 6.880 4.212 1.00 . A A . 186 LEU HB3 1 1 10 21207 1 1 69 LEU HD11 H -1.535 10.349 3.244 1.00 . A A . 186 LEU HD11 1 1 10 21208 1 1 69 LEU HD12 H -1.010 9.321 1.917 1.00 . A A . 186 LEU HD12 1 1 10 21209 1 1 69 LEU HD13 H -0.067 9.386 3.399 1.00 . A A . 186 LEU HD13 1 1 10 21210 1 1 69 LEU HD21 H -3.839 7.420 3.354 1.00 . A A . 186 LEU HD21 1 1 10 21211 1 1 69 LEU HD22 H -3.105 7.943 1.839 1.00 . A A . 186 LEU HD22 1 1 10 21212 1 1 69 LEU HD23 H -3.740 9.138 2.968 1.00 . A A . 186 LEU HD23 1 1 10 21213 1 1 69 LEU HG H -2.058 8.469 4.607 1.00 . A A . 186 LEU HG 1 1 10 21214 1 1 69 LEU N N -0.968 5.395 1.516 1.00 . A A . 186 LEU N 1 1 10 21215 1 1 69 LEU O O 1.746 7.530 2.015 1.00 . A A . 186 LEU O 1 1 10 21216 1 1 70 GLY C C 3.768 5.480 1.480 1.00 . A A . 187 GLY C 1 1 10 21217 1 1 70 GLY CA C 3.012 5.215 2.769 1.00 . A A . 187 GLY CA 1 1 10 21218 1 1 70 GLY H H 0.983 4.602 2.837 1.00 . A A . 187 GLY H 1 1 10 21219 1 1 70 GLY HA2 H 3.365 5.912 3.519 1.00 . A A . 187 GLY HA2 1 1 10 21220 1 1 70 GLY HA3 H 3.221 4.191 3.094 1.00 . A A . 187 GLY HA3 1 1 10 21221 1 1 70 GLY N N 1.578 5.373 2.632 1.00 . A A . 187 GLY N 1 1 10 21222 1 1 70 GLY O O 4.863 6.031 1.497 1.00 . A A . 187 GLY O 1 1 10 21223 1 1 71 GLN C C 3.656 6.609 -1.437 1.00 . A A . 188 GLN C 1 1 10 21224 1 1 71 GLN CA C 3.859 5.213 -0.903 1.00 . A A . 188 GLN CA 1 1 10 21225 1 1 71 GLN CB C 3.355 4.185 -1.909 1.00 . A A . 188 GLN CB 1 1 10 21226 1 1 71 GLN CD C 3.689 1.897 -2.920 1.00 . A A . 188 GLN CD 1 1 10 21227 1 1 71 GLN CG C 4.235 2.953 -1.986 1.00 . A A . 188 GLN CG 1 1 10 21228 1 1 71 GLN H H 2.325 4.663 0.403 1.00 . A A . 188 GLN H 1 1 10 21229 1 1 71 GLN HA H 4.916 5.058 -0.751 1.00 . A A . 188 GLN HA 1 1 10 21230 1 1 71 GLN HB2 H 2.356 3.881 -1.629 1.00 . A A . 188 GLN HB2 1 1 10 21231 1 1 71 GLN HB3 H 3.322 4.641 -2.887 1.00 . A A . 188 GLN HB3 1 1 10 21232 1 1 71 GLN HE21 H 4.754 0.510 -1.992 1.00 . A A . 188 GLN HE21 1 1 10 21233 1 1 71 GLN HE22 H 3.790 -0.053 -3.313 1.00 . A A . 188 GLN HE22 1 1 10 21234 1 1 71 GLN HG2 H 5.212 3.247 -2.336 1.00 . A A . 188 GLN HG2 1 1 10 21235 1 1 71 GLN HG3 H 4.322 2.528 -0.997 1.00 . A A . 188 GLN HG3 1 1 10 21236 1 1 71 GLN N N 3.217 5.038 0.372 1.00 . A A . 188 GLN N 1 1 10 21237 1 1 71 GLN NE2 N 4.119 0.665 -2.717 1.00 . A A . 188 GLN NE2 1 1 10 21238 1 1 71 GLN O O 4.615 7.335 -1.696 1.00 . A A . 188 GLN O 1 1 10 21239 1 1 71 GLN OE1 O 2.928 2.193 -3.839 1.00 . A A . 188 GLN OE1 1 1 10 21240 1 1 72 LEU C C 2.497 9.443 -1.452 1.00 . A A . 189 LEU C 1 1 10 21241 1 1 72 LEU CA C 2.119 8.235 -2.278 1.00 . A A . 189 LEU CA 1 1 10 21242 1 1 72 LEU CB C 0.684 8.360 -2.748 1.00 . A A . 189 LEU CB 1 1 10 21243 1 1 72 LEU CD1 C -0.200 8.804 -5.046 1.00 . A A . 189 LEU CD1 1 1 10 21244 1 1 72 LEU CD2 C -0.188 10.630 -3.345 1.00 . A A . 189 LEU CD2 1 1 10 21245 1 1 72 LEU CG C 0.525 9.396 -3.858 1.00 . A A . 189 LEU CG 1 1 10 21246 1 1 72 LEU H H 1.656 6.430 -1.266 1.00 . A A . 189 LEU H 1 1 10 21247 1 1 72 LEU HA H 2.749 8.244 -3.156 1.00 . A A . 189 LEU HA 1 1 10 21248 1 1 72 LEU HB2 H 0.350 7.399 -3.108 1.00 . A A . 189 LEU HB2 1 1 10 21249 1 1 72 LEU HB3 H 0.069 8.656 -1.912 1.00 . A A . 189 LEU HB3 1 1 10 21250 1 1 72 LEU HD11 H -1.164 8.432 -4.730 1.00 . A A . 189 LEU HD11 1 1 10 21251 1 1 72 LEU HD12 H 0.383 7.991 -5.454 1.00 . A A . 189 LEU HD12 1 1 10 21252 1 1 72 LEU HD13 H -0.336 9.563 -5.801 1.00 . A A . 189 LEU HD13 1 1 10 21253 1 1 72 LEU HD21 H 0.357 11.039 -2.508 1.00 . A A . 189 LEU HD21 1 1 10 21254 1 1 72 LEU HD22 H -1.187 10.365 -3.030 1.00 . A A . 189 LEU HD22 1 1 10 21255 1 1 72 LEU HD23 H -0.245 11.365 -4.133 1.00 . A A . 189 LEU HD23 1 1 10 21256 1 1 72 LEU HG H 1.507 9.699 -4.193 1.00 . A A . 189 LEU HG 1 1 10 21257 1 1 72 LEU N N 2.398 6.991 -1.603 1.00 . A A . 189 LEU N 1 1 10 21258 1 1 72 LEU O O 2.892 10.455 -2.023 1.00 . A A . 189 LEU O 1 1 10 21259 1 1 73 ASN C C 4.170 10.852 0.417 1.00 . A A . 190 ASN C 1 1 10 21260 1 1 73 ASN CA C 2.720 10.535 0.673 1.00 . A A . 190 ASN CA 1 1 10 21261 1 1 73 ASN CB C 2.472 10.340 2.174 1.00 . A A . 190 ASN CB 1 1 10 21262 1 1 73 ASN CG C 2.084 11.639 2.857 1.00 . A A . 190 ASN CG 1 1 10 21263 1 1 73 ASN H H 2.141 8.525 0.321 1.00 . A A . 190 ASN H 1 1 10 21264 1 1 73 ASN HA H 2.116 11.358 0.313 1.00 . A A . 190 ASN HA 1 1 10 21265 1 1 73 ASN HB2 H 1.678 9.612 2.328 1.00 . A A . 190 ASN HB2 1 1 10 21266 1 1 73 ASN HB3 H 3.390 9.984 2.633 1.00 . A A . 190 ASN HB3 1 1 10 21267 1 1 73 ASN HD21 H 2.884 11.022 4.568 1.00 . A A . 190 ASN HD21 1 1 10 21268 1 1 73 ASN HD22 H 2.165 12.591 4.596 1.00 . A A . 190 ASN HD22 1 1 10 21269 1 1 73 ASN N N 2.394 9.368 -0.121 1.00 . A A . 190 ASN N 1 1 10 21270 1 1 73 ASN ND2 N 2.412 11.762 4.132 1.00 . A A . 190 ASN ND2 1 1 10 21271 1 1 73 ASN O O 4.530 11.989 0.170 1.00 . A A . 190 ASN O 1 1 10 21272 1 1 73 ASN OD1 O 1.492 12.526 2.241 1.00 . A A . 190 ASN OD1 1 1 10 21273 1 1 74 TYR C C 6.476 10.629 -1.324 1.00 . A A . 191 TYR C 1 1 10 21274 1 1 74 TYR CA C 6.374 9.976 0.039 1.00 . A A . 191 TYR CA 1 1 10 21275 1 1 74 TYR CB C 7.088 8.606 0.114 1.00 . A A . 191 TYR CB 1 1 10 21276 1 1 74 TYR CD1 C 7.558 7.173 -1.916 1.00 . A A . 191 TYR CD1 1 1 10 21277 1 1 74 TYR CD2 C 8.973 9.018 -1.463 1.00 . A A . 191 TYR CD2 1 1 10 21278 1 1 74 TYR CE1 C 8.288 6.881 -3.051 1.00 . A A . 191 TYR CE1 1 1 10 21279 1 1 74 TYR CE2 C 9.712 8.742 -2.589 1.00 . A A . 191 TYR CE2 1 1 10 21280 1 1 74 TYR CG C 7.895 8.251 -1.110 1.00 . A A . 191 TYR CG 1 1 10 21281 1 1 74 TYR CZ C 9.366 7.670 -3.384 1.00 . A A . 191 TYR CZ 1 1 10 21282 1 1 74 TYR H H 4.671 8.912 0.606 1.00 . A A . 191 TYR H 1 1 10 21283 1 1 74 TYR HA H 6.813 10.657 0.753 1.00 . A A . 191 TYR HA 1 1 10 21284 1 1 74 TYR HB2 H 7.757 8.607 0.960 1.00 . A A . 191 TYR HB2 1 1 10 21285 1 1 74 TYR HB3 H 6.344 7.835 0.256 1.00 . A A . 191 TYR HB3 1 1 10 21286 1 1 74 TYR HD1 H 6.709 6.560 -1.649 1.00 . A A . 191 TYR HD1 1 1 10 21287 1 1 74 TYR HD2 H 9.231 9.855 -0.833 1.00 . A A . 191 TYR HD2 1 1 10 21288 1 1 74 TYR HE1 H 8.013 6.040 -3.670 1.00 . A A . 191 TYR HE1 1 1 10 21289 1 1 74 TYR HE2 H 10.556 9.370 -2.839 1.00 . A A . 191 TYR HE2 1 1 10 21290 1 1 74 TYR HH H 9.485 7.218 -5.246 1.00 . A A . 191 TYR HH 1 1 10 21291 1 1 74 TYR N N 4.997 9.813 0.382 1.00 . A A . 191 TYR N 1 1 10 21292 1 1 74 TYR O O 7.056 11.682 -1.431 1.00 . A A . 191 TYR O 1 1 10 21293 1 1 74 TYR OH O 10.093 7.391 -4.516 1.00 . A A . 191 TYR OH 1 1 10 21294 1 1 75 ASN C C 5.278 12.006 -3.763 1.00 . A A . 192 ASN C 1 1 10 21295 1 1 75 ASN CA C 5.892 10.607 -3.690 1.00 . A A . 192 ASN CA 1 1 10 21296 1 1 75 ASN CB C 5.183 9.656 -4.663 1.00 . A A . 192 ASN CB 1 1 10 21297 1 1 75 ASN CG C 5.406 10.024 -6.121 1.00 . A A . 192 ASN CG 1 1 10 21298 1 1 75 ASN H H 5.315 9.269 -2.160 1.00 . A A . 192 ASN H 1 1 10 21299 1 1 75 ASN HA H 6.931 10.685 -3.961 1.00 . A A . 192 ASN HA 1 1 10 21300 1 1 75 ASN HB2 H 5.552 8.655 -4.507 1.00 . A A . 192 ASN HB2 1 1 10 21301 1 1 75 ASN HB3 H 4.122 9.679 -4.465 1.00 . A A . 192 ASN HB3 1 1 10 21302 1 1 75 ASN HD21 H 3.609 9.331 -6.603 1.00 . A A . 192 ASN HD21 1 1 10 21303 1 1 75 ASN HD22 H 4.542 9.979 -7.905 1.00 . A A . 192 ASN HD22 1 1 10 21304 1 1 75 ASN N N 5.834 10.067 -2.329 1.00 . A A . 192 ASN N 1 1 10 21305 1 1 75 ASN ND2 N 4.421 9.750 -6.959 1.00 . A A . 192 ASN ND2 1 1 10 21306 1 1 75 ASN O O 5.290 12.654 -4.807 1.00 . A A . 192 ASN O 1 1 10 21307 1 1 75 ASN OD1 O 6.459 10.543 -6.490 1.00 . A A . 192 ASN OD1 1 1 10 21308 1 1 76 LYS C C 5.426 14.778 -2.133 1.00 . A A . 193 LYS C 1 1 10 21309 1 1 76 LYS CA C 4.281 13.853 -2.547 1.00 . A A . 193 LYS CA 1 1 10 21310 1 1 76 LYS CB C 3.132 13.973 -1.540 1.00 . A A . 193 LYS CB 1 1 10 21311 1 1 76 LYS CD C 0.959 14.183 -2.842 1.00 . A A . 193 LYS CD 1 1 10 21312 1 1 76 LYS CE C 1.564 14.427 -4.216 1.00 . A A . 193 LYS CE 1 1 10 21313 1 1 76 LYS CG C 1.835 13.296 -1.962 1.00 . A A . 193 LYS CG 1 1 10 21314 1 1 76 LYS H H 4.679 11.854 -1.858 1.00 . A A . 193 LYS H 1 1 10 21315 1 1 76 LYS HA H 3.931 14.151 -3.523 1.00 . A A . 193 LYS HA 1 1 10 21316 1 1 76 LYS HB2 H 3.450 13.525 -0.610 1.00 . A A . 193 LYS HB2 1 1 10 21317 1 1 76 LYS HB3 H 2.928 15.021 -1.372 1.00 . A A . 193 LYS HB3 1 1 10 21318 1 1 76 LYS HD2 H 0.000 13.705 -2.969 1.00 . A A . 193 LYS HD2 1 1 10 21319 1 1 76 LYS HD3 H 0.820 15.134 -2.348 1.00 . A A . 193 LYS HD3 1 1 10 21320 1 1 76 LYS HE2 H 2.429 15.062 -4.104 1.00 . A A . 193 LYS HE2 1 1 10 21321 1 1 76 LYS HE3 H 1.862 13.480 -4.641 1.00 . A A . 193 LYS HE3 1 1 10 21322 1 1 76 LYS HG2 H 2.076 12.399 -2.512 1.00 . A A . 193 LYS HG2 1 1 10 21323 1 1 76 LYS HG3 H 1.279 13.031 -1.074 1.00 . A A . 193 LYS HG3 1 1 10 21324 1 1 76 LYS HZ1 H -0.237 14.487 -5.268 1.00 . A A . 193 LYS HZ1 1 1 10 21325 1 1 76 LYS HZ2 H 1.045 15.257 -6.058 1.00 . A A . 193 LYS HZ2 1 1 10 21326 1 1 76 LYS HZ3 H 0.298 16.001 -4.737 1.00 . A A . 193 LYS HZ3 1 1 10 21327 1 1 76 LYS N N 4.753 12.470 -2.645 1.00 . A A . 193 LYS N 1 1 10 21328 1 1 76 LYS NZ N 0.601 15.090 -5.133 1.00 . A A . 193 LYS NZ 1 1 10 21329 1 1 76 LYS O O 5.257 15.993 -2.033 1.00 . A A . 193 LYS O 1 1 10 21330 1 1 77 GLY C C 7.882 14.806 0.064 1.00 . A A . 194 GLY C 1 1 10 21331 1 1 77 GLY CA C 7.743 14.939 -1.425 1.00 . A A . 194 GLY CA 1 1 10 21332 1 1 77 GLY H H 6.654 13.206 -1.984 1.00 . A A . 194 GLY H 1 1 10 21333 1 1 77 GLY HA2 H 8.645 14.538 -1.897 1.00 . A A . 194 GLY HA2 1 1 10 21334 1 1 77 GLY HA3 H 7.626 15.980 -1.685 1.00 . A A . 194 GLY HA3 1 1 10 21335 1 1 77 GLY N N 6.587 14.187 -1.884 1.00 . A A . 194 GLY N 1 1 10 21336 1 1 77 GLY O O 8.505 15.622 0.735 1.00 . A A . 194 GLY O 1 1 10 21337 1 1 78 LYS C C 8.251 12.171 2.033 1.00 . A A . 195 LYS C 1 1 10 21338 1 1 78 LYS CA C 7.375 13.374 1.962 1.00 . A A . 195 LYS CA 1 1 10 21339 1 1 78 LYS CB C 6.035 13.030 2.525 1.00 . A A . 195 LYS CB 1 1 10 21340 1 1 78 LYS CD C 5.176 15.371 2.543 1.00 . A A . 195 LYS CD 1 1 10 21341 1 1 78 LYS CE C 5.480 15.374 4.031 1.00 . A A . 195 LYS CE 1 1 10 21342 1 1 78 LYS CG C 4.944 13.953 2.053 1.00 . A A . 195 LYS CG 1 1 10 21343 1 1 78 LYS H H 6.786 13.162 -0.046 1.00 . A A . 195 LYS H 1 1 10 21344 1 1 78 LYS HA H 7.818 14.185 2.519 1.00 . A A . 195 LYS HA 1 1 10 21345 1 1 78 LYS HB2 H 5.809 12.036 2.228 1.00 . A A . 195 LYS HB2 1 1 10 21346 1 1 78 LYS HB3 H 6.083 13.074 3.591 1.00 . A A . 195 LYS HB3 1 1 10 21347 1 1 78 LYS HD2 H 6.014 15.798 2.009 1.00 . A A . 195 LYS HD2 1 1 10 21348 1 1 78 LYS HD3 H 4.289 15.959 2.361 1.00 . A A . 195 LYS HD3 1 1 10 21349 1 1 78 LYS HE2 H 4.625 14.979 4.557 1.00 . A A . 195 LYS HE2 1 1 10 21350 1 1 78 LYS HE3 H 6.335 14.728 4.205 1.00 . A A . 195 LYS HE3 1 1 10 21351 1 1 78 LYS HG2 H 4.956 13.931 0.965 1.00 . A A . 195 LYS HG2 1 1 10 21352 1 1 78 LYS HG3 H 3.993 13.595 2.418 1.00 . A A . 195 LYS HG3 1 1 10 21353 1 1 78 LYS HZ1 H 4.957 17.358 4.424 1.00 . A A . 195 LYS HZ1 1 1 10 21354 1 1 78 LYS HZ2 H 6.585 17.145 4.025 1.00 . A A . 195 LYS HZ2 1 1 10 21355 1 1 78 LYS HZ3 H 6.027 16.693 5.554 1.00 . A A . 195 LYS HZ3 1 1 10 21356 1 1 78 LYS N N 7.281 13.745 0.565 1.00 . A A . 195 LYS N 1 1 10 21357 1 1 78 LYS NZ N 5.781 16.737 4.543 1.00 . A A . 195 LYS NZ 1 1 10 21358 1 1 78 LYS O O 7.949 11.162 2.672 1.00 . A A . 195 LYS O 1 1 10 21359 1 1 79 LYS C C 10.899 11.083 2.636 1.00 . A A . 196 LYS C 1 1 10 21360 1 1 79 LYS CA C 10.392 11.357 1.223 1.00 . A A . 196 LYS CA 1 1 10 21361 1 1 79 LYS CB C 11.471 11.969 0.302 1.00 . A A . 196 LYS CB 1 1 10 21362 1 1 79 LYS CD C 9.721 12.249 -1.484 1.00 . A A . 196 LYS CD 1 1 10 21363 1 1 79 LYS CE C 9.351 12.059 -2.946 1.00 . A A . 196 LYS CE 1 1 10 21364 1 1 79 LYS CG C 11.151 11.890 -1.198 1.00 . A A . 196 LYS CG 1 1 10 21365 1 1 79 LYS H H 9.360 13.105 0.745 1.00 . A A . 196 LYS H 1 1 10 21366 1 1 79 LYS HA H 10.024 10.436 0.793 1.00 . A A . 196 LYS HA 1 1 10 21367 1 1 79 LYS HB2 H 11.566 13.018 0.548 1.00 . A A . 196 LYS HB2 1 1 10 21368 1 1 79 LYS HB3 H 12.413 11.473 0.480 1.00 . A A . 196 LYS HB3 1 1 10 21369 1 1 79 LYS HD2 H 9.092 11.605 -0.895 1.00 . A A . 196 LYS HD2 1 1 10 21370 1 1 79 LYS HD3 H 9.545 13.264 -1.189 1.00 . A A . 196 LYS HD3 1 1 10 21371 1 1 79 LYS HE2 H 9.745 11.109 -3.262 1.00 . A A . 196 LYS HE2 1 1 10 21372 1 1 79 LYS HE3 H 8.256 12.036 -3.020 1.00 . A A . 196 LYS HE3 1 1 10 21373 1 1 79 LYS HG2 H 11.785 12.578 -1.738 1.00 . A A . 196 LYS HG2 1 1 10 21374 1 1 79 LYS HG3 H 11.318 10.891 -1.547 1.00 . A A . 196 LYS HG3 1 1 10 21375 1 1 79 LYS HZ1 H 10.927 13.195 -3.714 1.00 . A A . 196 LYS HZ1 1 1 10 21376 1 1 79 LYS HZ2 H 9.467 14.043 -3.600 1.00 . A A . 196 LYS HZ2 1 1 10 21377 1 1 79 LYS HZ3 H 9.687 12.901 -4.826 1.00 . A A . 196 LYS HZ3 1 1 10 21378 1 1 79 LYS N N 9.307 12.304 1.293 1.00 . A A . 196 LYS N 1 1 10 21379 1 1 79 LYS NZ N 9.895 13.123 -3.830 1.00 . A A . 196 LYS NZ 1 1 10 21380 1 1 79 LYS O O 11.600 10.109 2.891 1.00 . A A . 196 LYS O 1 1 10 21381 1 1 80 ASP C C 9.561 11.131 5.621 1.00 . A A . 197 ASP C 1 1 10 21382 1 1 80 ASP CA C 10.741 11.821 4.966 1.00 . A A . 197 ASP CA 1 1 10 21383 1 1 80 ASP CB C 10.893 13.181 5.619 1.00 . A A . 197 ASP CB 1 1 10 21384 1 1 80 ASP CG C 11.725 13.131 6.886 1.00 . A A . 197 ASP CG 1 1 10 21385 1 1 80 ASP H H 10.085 12.805 3.220 1.00 . A A . 197 ASP H 1 1 10 21386 1 1 80 ASP HA H 11.625 11.236 5.121 1.00 . A A . 197 ASP HA 1 1 10 21387 1 1 80 ASP HB2 H 11.332 13.859 4.919 1.00 . A A . 197 ASP HB2 1 1 10 21388 1 1 80 ASP HB3 H 9.910 13.544 5.881 1.00 . A A . 197 ASP HB3 1 1 10 21389 1 1 80 ASP N N 10.537 11.989 3.538 1.00 . A A . 197 ASP N 1 1 10 21390 1 1 80 ASP O O 9.684 10.053 6.205 1.00 . A A . 197 ASP O 1 1 10 21391 1 1 80 ASP OD1 O 12.971 13.153 6.784 1.00 . A A . 197 ASP OD1 1 1 10 21392 1 1 80 ASP OD2 O 11.141 13.078 7.989 1.00 . A A . 197 ASP OD2 1 1 10 21393 1 1 81 ASP C C 6.672 10.053 5.933 1.00 . A A . 198 ASP C 1 1 10 21394 1 1 81 ASP CA C 7.241 11.418 6.321 1.00 . A A . 198 ASP CA 1 1 10 21395 1 1 81 ASP CB C 6.156 12.483 6.202 1.00 . A A . 198 ASP CB 1 1 10 21396 1 1 81 ASP CG C 4.966 12.197 7.087 1.00 . A A . 198 ASP CG 1 1 10 21397 1 1 81 ASP H H 8.383 12.606 4.970 1.00 . A A . 198 ASP H 1 1 10 21398 1 1 81 ASP HA H 7.550 11.368 7.354 1.00 . A A . 198 ASP HA 1 1 10 21399 1 1 81 ASP HB2 H 6.565 13.443 6.476 1.00 . A A . 198 ASP HB2 1 1 10 21400 1 1 81 ASP HB3 H 5.815 12.520 5.184 1.00 . A A . 198 ASP HB3 1 1 10 21401 1 1 81 ASP N N 8.418 11.801 5.540 1.00 . A A . 198 ASP N 1 1 10 21402 1 1 81 ASP O O 6.595 9.172 6.776 1.00 . A A . 198 ASP O 1 1 10 21403 1 1 81 ASP OD1 O 3.931 11.729 6.570 1.00 . A A . 198 ASP OD1 1 1 10 21404 1 1 81 ASP OD2 O 5.069 12.426 8.305 1.00 . A A . 198 ASP OD2 1 1 10 21405 1 1 82 ALA C C 6.866 7.468 4.314 1.00 . A A . 199 ALA C 1 1 10 21406 1 1 82 ALA CA C 5.783 8.527 4.303 1.00 . A A . 199 ALA CA 1 1 10 21407 1 1 82 ALA CB C 5.084 8.509 2.981 1.00 . A A . 199 ALA CB 1 1 10 21408 1 1 82 ALA H H 6.320 10.557 4.010 1.00 . A A . 199 ALA H 1 1 10 21409 1 1 82 ALA HA H 5.057 8.268 5.056 1.00 . A A . 199 ALA HA 1 1 10 21410 1 1 82 ALA HB1 H 5.428 7.650 2.419 1.00 . A A . 199 ALA HB1 1 1 10 21411 1 1 82 ALA HB2 H 5.299 9.415 2.436 1.00 . A A . 199 ALA HB2 1 1 10 21412 1 1 82 ALA HB3 H 4.018 8.417 3.137 1.00 . A A . 199 ALA HB3 1 1 10 21413 1 1 82 ALA N N 6.298 9.835 4.675 1.00 . A A . 199 ALA N 1 1 10 21414 1 1 82 ALA O O 6.563 6.274 4.365 1.00 . A A . 199 ALA O 1 1 10 21415 1 1 83 ALA C C 9.032 6.230 5.715 1.00 . A A . 200 ALA C 1 1 10 21416 1 1 83 ALA CA C 9.214 6.953 4.381 1.00 . A A . 200 ALA CA 1 1 10 21417 1 1 83 ALA CB C 10.531 7.692 4.339 1.00 . A A . 200 ALA CB 1 1 10 21418 1 1 83 ALA H H 8.314 8.834 4.023 1.00 . A A . 200 ALA H 1 1 10 21419 1 1 83 ALA HA H 9.189 6.234 3.574 1.00 . A A . 200 ALA HA 1 1 10 21420 1 1 83 ALA HB1 H 10.593 8.343 5.202 1.00 . A A . 200 ALA HB1 1 1 10 21421 1 1 83 ALA HB2 H 10.584 8.289 3.431 1.00 . A A . 200 ALA HB2 1 1 10 21422 1 1 83 ALA HB3 H 11.347 6.986 4.359 1.00 . A A . 200 ALA HB3 1 1 10 21423 1 1 83 ALA N N 8.119 7.884 4.203 1.00 . A A . 200 ALA N 1 1 10 21424 1 1 83 ALA O O 9.288 5.032 5.840 1.00 . A A . 200 ALA O 1 1 10 21425 1 1 84 TYR C C 6.791 5.780 7.925 1.00 . A A . 201 TYR C 1 1 10 21426 1 1 84 TYR CA C 8.180 6.439 7.990 1.00 . A A . 201 TYR CA 1 1 10 21427 1 1 84 TYR CB C 8.239 7.559 9.041 1.00 . A A . 201 TYR CB 1 1 10 21428 1 1 84 TYR CD1 C 5.811 8.212 9.352 1.00 . A A . 201 TYR CD1 1 1 10 21429 1 1 84 TYR CD2 C 7.002 7.339 11.209 1.00 . A A . 201 TYR CD2 1 1 10 21430 1 1 84 TYR CE1 C 4.685 8.345 10.141 1.00 . A A . 201 TYR CE1 1 1 10 21431 1 1 84 TYR CE2 C 5.901 7.468 12.000 1.00 . A A . 201 TYR CE2 1 1 10 21432 1 1 84 TYR CG C 6.989 7.705 9.880 1.00 . A A . 201 TYR CG 1 1 10 21433 1 1 84 TYR CZ C 4.664 7.973 11.364 1.00 . A A . 201 TYR CZ 1 1 10 21434 1 1 84 TYR H H 8.451 7.951 6.551 1.00 . A A . 201 TYR H 1 1 10 21435 1 1 84 TYR HA H 8.902 5.681 8.249 1.00 . A A . 201 TYR HA 1 1 10 21436 1 1 84 TYR HB2 H 9.064 7.372 9.710 1.00 . A A . 201 TYR HB2 1 1 10 21437 1 1 84 TYR HB3 H 8.406 8.496 8.527 1.00 . A A . 201 TYR HB3 1 1 10 21438 1 1 84 TYR HD1 H 5.779 8.503 8.314 1.00 . A A . 201 TYR HD1 1 1 10 21439 1 1 84 TYR HD2 H 7.918 6.953 11.630 1.00 . A A . 201 TYR HD2 1 1 10 21440 1 1 84 TYR HE1 H 3.776 8.741 9.719 1.00 . A A . 201 TYR HE1 1 1 10 21441 1 1 84 TYR HE2 H 5.965 7.180 13.030 1.00 . A A . 201 TYR HE2 1 1 10 21442 1 1 84 TYR HH H 2.838 7.824 11.761 1.00 . A A . 201 TYR HH 1 1 10 21443 1 1 84 TYR N N 8.558 6.984 6.701 1.00 . A A . 201 TYR N 1 1 10 21444 1 1 84 TYR O O 6.516 4.841 8.661 1.00 . A A . 201 TYR O 1 1 10 21445 1 1 84 TYR OH O 3.615 8.100 12.263 1.00 . A A . 201 TYR OH 1 1 10 21446 1 1 85 TYR C C 4.720 4.221 6.555 1.00 . A A . 202 TYR C 1 1 10 21447 1 1 85 TYR CA C 4.581 5.688 6.865 1.00 . A A . 202 TYR CA 1 1 10 21448 1 1 85 TYR CB C 3.831 6.281 5.695 1.00 . A A . 202 TYR CB 1 1 10 21449 1 1 85 TYR CD1 C 3.262 8.309 7.004 1.00 . A A . 202 TYR CD1 1 1 10 21450 1 1 85 TYR CD2 C 1.712 7.589 5.365 1.00 . A A . 202 TYR CD2 1 1 10 21451 1 1 85 TYR CE1 C 2.445 9.363 7.334 1.00 . A A . 202 TYR CE1 1 1 10 21452 1 1 85 TYR CE2 C 0.879 8.640 5.682 1.00 . A A . 202 TYR CE2 1 1 10 21453 1 1 85 TYR CG C 2.910 7.412 6.022 1.00 . A A . 202 TYR CG 1 1 10 21454 1 1 85 TYR CZ C 1.160 9.483 6.582 1.00 . A A . 202 TYR CZ 1 1 10 21455 1 1 85 TYR H H 6.137 7.110 6.567 1.00 . A A . 202 TYR H 1 1 10 21456 1 1 85 TYR HA H 4.008 5.831 7.766 1.00 . A A . 202 TYR HA 1 1 10 21457 1 1 85 TYR HB2 H 4.538 6.624 4.962 1.00 . A A . 202 TYR HB2 1 1 10 21458 1 1 85 TYR HB3 H 3.233 5.495 5.257 1.00 . A A . 202 TYR HB3 1 1 10 21459 1 1 85 TYR HD1 H 4.207 8.168 7.519 1.00 . A A . 202 TYR HD1 1 1 10 21460 1 1 85 TYR HD2 H 1.434 6.892 4.591 1.00 . A A . 202 TYR HD2 1 1 10 21461 1 1 85 TYR HE1 H 2.747 10.050 8.114 1.00 . A A . 202 TYR HE1 1 1 10 21462 1 1 85 TYR HE2 H -0.057 8.761 5.163 1.00 . A A . 202 TYR HE2 1 1 10 21463 1 1 85 TYR HH H -0.454 10.242 7.228 1.00 . A A . 202 TYR HH 1 1 10 21464 1 1 85 TYR N N 5.905 6.296 7.061 1.00 . A A . 202 TYR N 1 1 10 21465 1 1 85 TYR O O 4.110 3.364 7.199 1.00 . A A . 202 TYR O 1 1 10 21466 1 1 85 TYR OH O 0.421 10.582 6.995 1.00 . A A . 202 TYR OH 1 1 10 21467 1 1 86 PHE C C 6.359 1.866 6.395 1.00 . A A . 203 PHE C 1 1 10 21468 1 1 86 PHE CA C 5.802 2.577 5.177 1.00 . A A . 203 PHE CA 1 1 10 21469 1 1 86 PHE CB C 6.786 2.506 4.005 1.00 . A A . 203 PHE CB 1 1 10 21470 1 1 86 PHE CD1 C 9.204 2.239 4.652 1.00 . A A . 203 PHE CD1 1 1 10 21471 1 1 86 PHE CD2 C 7.966 0.287 4.083 1.00 . A A . 203 PHE CD2 1 1 10 21472 1 1 86 PHE CE1 C 10.326 1.468 4.879 1.00 . A A . 203 PHE CE1 1 1 10 21473 1 1 86 PHE CE2 C 9.084 -0.487 4.310 1.00 . A A . 203 PHE CE2 1 1 10 21474 1 1 86 PHE CG C 8.009 1.659 4.252 1.00 . A A . 203 PHE CG 1 1 10 21475 1 1 86 PHE CZ C 10.266 0.103 4.707 1.00 . A A . 203 PHE CZ 1 1 10 21476 1 1 86 PHE H H 5.837 4.683 4.942 1.00 . A A . 203 PHE H 1 1 10 21477 1 1 86 PHE HA H 4.870 2.095 4.886 1.00 . A A . 203 PHE HA 1 1 10 21478 1 1 86 PHE HB2 H 6.274 2.089 3.161 1.00 . A A . 203 PHE HB2 1 1 10 21479 1 1 86 PHE HB3 H 7.111 3.501 3.755 1.00 . A A . 203 PHE HB3 1 1 10 21480 1 1 86 PHE HD1 H 9.250 3.309 4.790 1.00 . A A . 203 PHE HD1 1 1 10 21481 1 1 86 PHE HD2 H 7.041 -0.179 3.775 1.00 . A A . 203 PHE HD2 1 1 10 21482 1 1 86 PHE HE1 H 11.249 1.933 5.190 1.00 . A A . 203 PHE HE1 1 1 10 21483 1 1 86 PHE HE2 H 9.033 -1.553 4.177 1.00 . A A . 203 PHE HE2 1 1 10 21484 1 1 86 PHE HZ H 11.140 -0.504 4.883 1.00 . A A . 203 PHE HZ 1 1 10 21485 1 1 86 PHE N N 5.494 3.941 5.514 1.00 . A A . 203 PHE N 1 1 10 21486 1 1 86 PHE O O 5.879 0.797 6.745 1.00 . A A . 203 PHE O 1 1 10 21487 1 1 87 ALA C C 6.848 1.534 9.261 1.00 . A A . 204 ALA C 1 1 10 21488 1 1 87 ALA CA C 7.921 1.922 8.253 1.00 . A A . 204 ALA CA 1 1 10 21489 1 1 87 ALA CB C 8.873 2.924 8.860 1.00 . A A . 204 ALA CB 1 1 10 21490 1 1 87 ALA H H 7.672 3.334 6.702 1.00 . A A . 204 ALA H 1 1 10 21491 1 1 87 ALA HA H 8.484 1.043 7.978 1.00 . A A . 204 ALA HA 1 1 10 21492 1 1 87 ALA HB1 H 8.302 3.732 9.292 1.00 . A A . 204 ALA HB1 1 1 10 21493 1 1 87 ALA HB2 H 9.517 3.313 8.086 1.00 . A A . 204 ALA HB2 1 1 10 21494 1 1 87 ALA HB3 H 9.466 2.447 9.625 1.00 . A A . 204 ALA HB3 1 1 10 21495 1 1 87 ALA N N 7.330 2.480 7.048 1.00 . A A . 204 ALA N 1 1 10 21496 1 1 87 ALA O O 6.938 0.497 9.903 1.00 . A A . 204 ALA O 1 1 10 21497 1 1 88 SER C C 3.899 0.891 9.830 1.00 . A A . 205 SER C 1 1 10 21498 1 1 88 SER CA C 4.723 2.106 10.276 1.00 . A A . 205 SER CA 1 1 10 21499 1 1 88 SER CB C 3.827 3.347 10.377 1.00 . A A . 205 SER CB 1 1 10 21500 1 1 88 SER H H 5.832 3.202 8.848 1.00 . A A . 205 SER H 1 1 10 21501 1 1 88 SER HA H 5.139 1.901 11.249 1.00 . A A . 205 SER HA 1 1 10 21502 1 1 88 SER HB2 H 4.430 4.202 10.641 1.00 . A A . 205 SER HB2 1 1 10 21503 1 1 88 SER HB3 H 3.354 3.523 9.422 1.00 . A A . 205 SER HB3 1 1 10 21504 1 1 88 SER HG H 3.216 3.267 12.238 1.00 . A A . 205 SER HG 1 1 10 21505 1 1 88 SER N N 5.826 2.367 9.371 1.00 . A A . 205 SER N 1 1 10 21506 1 1 88 SER O O 3.647 -0.002 10.624 1.00 . A A . 205 SER O 1 1 10 21507 1 1 88 SER OG O 2.819 3.182 11.361 1.00 . A A . 205 SER OG 1 1 10 21508 1 1 89 VAL C C 3.359 -1.553 7.983 1.00 . A A . 206 VAL C 1 1 10 21509 1 1 89 VAL CA C 2.614 -0.231 8.106 1.00 . A A . 206 VAL CA 1 1 10 21510 1 1 89 VAL CB C 1.950 0.122 6.777 1.00 . A A . 206 VAL CB 1 1 10 21511 1 1 89 VAL CG1 C 1.191 -1.043 6.180 1.00 . A A . 206 VAL CG1 1 1 10 21512 1 1 89 VAL CG2 C 1.050 1.310 6.944 1.00 . A A . 206 VAL CG2 1 1 10 21513 1 1 89 VAL H H 3.865 1.466 7.902 1.00 . A A . 206 VAL H 1 1 10 21514 1 1 89 VAL HA H 1.832 -0.332 8.846 1.00 . A A . 206 VAL HA 1 1 10 21515 1 1 89 VAL HB H 2.718 0.391 6.088 1.00 . A A . 206 VAL HB 1 1 10 21516 1 1 89 VAL HG11 H 0.584 -1.512 6.931 1.00 . A A . 206 VAL HG11 1 1 10 21517 1 1 89 VAL HG12 H 1.897 -1.758 5.786 1.00 . A A . 206 VAL HG12 1 1 10 21518 1 1 89 VAL HG13 H 0.561 -0.677 5.369 1.00 . A A . 206 VAL HG13 1 1 10 21519 1 1 89 VAL HG21 H 0.372 1.118 7.761 1.00 . A A . 206 VAL HG21 1 1 10 21520 1 1 89 VAL HG22 H 0.490 1.469 6.026 1.00 . A A . 206 VAL HG22 1 1 10 21521 1 1 89 VAL HG23 H 1.644 2.183 7.161 1.00 . A A . 206 VAL HG23 1 1 10 21522 1 1 89 VAL N N 3.509 0.827 8.557 1.00 . A A . 206 VAL N 1 1 10 21523 1 1 89 VAL O O 2.925 -2.563 8.520 1.00 . A A . 206 VAL O 1 1 10 21524 1 1 90 VAL C C 5.639 -3.360 8.484 1.00 . A A . 207 VAL C 1 1 10 21525 1 1 90 VAL CA C 5.354 -2.716 7.123 1.00 . A A . 207 VAL CA 1 1 10 21526 1 1 90 VAL CB C 6.707 -2.350 6.453 1.00 . A A . 207 VAL CB 1 1 10 21527 1 1 90 VAL CG1 C 7.574 -1.447 7.319 1.00 . A A . 207 VAL CG1 1 1 10 21528 1 1 90 VAL CG2 C 7.492 -3.595 6.073 1.00 . A A . 207 VAL CG2 1 1 10 21529 1 1 90 VAL H H 4.707 -0.687 6.747 1.00 . A A . 207 VAL H 1 1 10 21530 1 1 90 VAL HA H 4.849 -3.442 6.494 1.00 . A A . 207 VAL HA 1 1 10 21531 1 1 90 VAL HB H 6.480 -1.806 5.563 1.00 . A A . 207 VAL HB 1 1 10 21532 1 1 90 VAL HG11 H 7.063 -0.509 7.485 1.00 . A A . 207 VAL HG11 1 1 10 21533 1 1 90 VAL HG12 H 8.512 -1.259 6.816 1.00 . A A . 207 VAL HG12 1 1 10 21534 1 1 90 VAL HG13 H 7.761 -1.929 8.266 1.00 . A A . 207 VAL HG13 1 1 10 21535 1 1 90 VAL HG21 H 8.432 -3.306 5.627 1.00 . A A . 207 VAL HG21 1 1 10 21536 1 1 90 VAL HG22 H 6.925 -4.180 5.368 1.00 . A A . 207 VAL HG22 1 1 10 21537 1 1 90 VAL HG23 H 7.681 -4.183 6.959 1.00 . A A . 207 VAL HG23 1 1 10 21538 1 1 90 VAL N N 4.480 -1.526 7.250 1.00 . A A . 207 VAL N 1 1 10 21539 1 1 90 VAL O O 5.563 -4.580 8.644 1.00 . A A . 207 VAL O 1 1 10 21540 1 1 91 LYS C C 5.070 -3.374 11.582 1.00 . A A . 208 LYS C 1 1 10 21541 1 1 91 LYS CA C 6.303 -2.973 10.791 1.00 . A A . 208 LYS CA 1 1 10 21542 1 1 91 LYS CB C 7.031 -1.867 11.545 1.00 . A A . 208 LYS CB 1 1 10 21543 1 1 91 LYS CD C 8.421 -3.359 13.032 1.00 . A A . 208 LYS CD 1 1 10 21544 1 1 91 LYS CE C 9.743 -2.946 12.401 1.00 . A A . 208 LYS CE 1 1 10 21545 1 1 91 LYS CG C 7.396 -2.231 12.976 1.00 . A A . 208 LYS CG 1 1 10 21546 1 1 91 LYS H H 6.023 -1.567 9.223 1.00 . A A . 208 LYS H 1 1 10 21547 1 1 91 LYS HA H 6.958 -3.825 10.705 1.00 . A A . 208 LYS HA 1 1 10 21548 1 1 91 LYS HB2 H 7.936 -1.625 11.017 1.00 . A A . 208 LYS HB2 1 1 10 21549 1 1 91 LYS HB3 H 6.396 -0.990 11.567 1.00 . A A . 208 LYS HB3 1 1 10 21550 1 1 91 LYS HD2 H 8.594 -3.621 14.065 1.00 . A A . 208 LYS HD2 1 1 10 21551 1 1 91 LYS HD3 H 8.030 -4.215 12.502 1.00 . A A . 208 LYS HD3 1 1 10 21552 1 1 91 LYS HE2 H 9.572 -2.704 11.363 1.00 . A A . 208 LYS HE2 1 1 10 21553 1 1 91 LYS HE3 H 10.116 -2.073 12.916 1.00 . A A . 208 LYS HE3 1 1 10 21554 1 1 91 LYS HG2 H 7.807 -1.361 13.462 1.00 . A A . 208 LYS HG2 1 1 10 21555 1 1 91 LYS HG3 H 6.496 -2.545 13.494 1.00 . A A . 208 LYS HG3 1 1 10 21556 1 1 91 LYS HZ1 H 10.940 -4.281 13.470 1.00 . A A . 208 LYS HZ1 1 1 10 21557 1 1 91 LYS HZ2 H 11.656 -3.710 12.051 1.00 . A A . 208 LYS HZ2 1 1 10 21558 1 1 91 LYS HZ3 H 10.430 -4.873 11.971 1.00 . A A . 208 LYS HZ3 1 1 10 21559 1 1 91 LYS N N 5.968 -2.524 9.444 1.00 . A A . 208 LYS N 1 1 10 21560 1 1 91 LYS NZ N 10.762 -4.027 12.479 1.00 . A A . 208 LYS NZ 1 1 10 21561 1 1 91 LYS O O 4.956 -4.515 12.037 1.00 . A A . 208 LYS O 1 1 10 21562 1 1 92 ASN C C 2.092 -3.687 12.118 1.00 . A A . 209 ASN C 1 1 10 21563 1 1 92 ASN CA C 3.025 -2.621 12.638 1.00 . A A . 209 ASN CA 1 1 10 21564 1 1 92 ASN CB C 2.257 -1.312 12.826 1.00 . A A . 209 ASN CB 1 1 10 21565 1 1 92 ASN CG C 2.950 -0.361 13.783 1.00 . A A . 209 ASN CG 1 1 10 21566 1 1 92 ASN H H 4.233 -1.580 11.259 1.00 . A A . 209 ASN H 1 1 10 21567 1 1 92 ASN HA H 3.410 -2.939 13.593 1.00 . A A . 209 ASN HA 1 1 10 21568 1 1 92 ASN HB2 H 2.167 -0.817 11.862 1.00 . A A . 209 ASN HB2 1 1 10 21569 1 1 92 ASN HB3 H 1.271 -1.533 13.205 1.00 . A A . 209 ASN HB3 1 1 10 21570 1 1 92 ASN HD21 H 2.159 1.206 12.853 1.00 . A A . 209 ASN HD21 1 1 10 21571 1 1 92 ASN HD22 H 3.182 1.568 14.197 1.00 . A A . 209 ASN HD22 1 1 10 21572 1 1 92 ASN N N 4.155 -2.429 11.753 1.00 . A A . 209 ASN N 1 1 10 21573 1 1 92 ASN ND2 N 2.743 0.933 13.592 1.00 . A A . 209 ASN ND2 1 1 10 21574 1 1 92 ASN O O 1.588 -4.510 12.884 1.00 . A A . 209 ASN O 1 1 10 21575 1 1 92 ASN OD1 O 3.664 -0.786 14.691 1.00 . A A . 209 ASN OD1 1 1 10 21576 1 1 93 TYR C C 1.538 -5.746 9.550 1.00 . A A . 210 TYR C 1 1 10 21577 1 1 93 TYR CA C 0.897 -4.579 10.243 1.00 . A A . 210 TYR CA 1 1 10 21578 1 1 93 TYR CB C -0.016 -3.802 9.334 1.00 . A A . 210 TYR CB 1 1 10 21579 1 1 93 TYR CD1 C -0.573 -1.363 9.591 1.00 . A A . 210 TYR CD1 1 1 10 21580 1 1 93 TYR CD2 C -1.324 -2.881 11.262 1.00 . A A . 210 TYR CD2 1 1 10 21581 1 1 93 TYR CE1 C -1.137 -0.314 10.269 1.00 . A A . 210 TYR CE1 1 1 10 21582 1 1 93 TYR CE2 C -1.898 -1.833 11.956 1.00 . A A . 210 TYR CE2 1 1 10 21583 1 1 93 TYR CG C -0.659 -2.658 10.069 1.00 . A A . 210 TYR CG 1 1 10 21584 1 1 93 TYR CZ C -1.804 -0.548 11.455 1.00 . A A . 210 TYR CZ 1 1 10 21585 1 1 93 TYR H H 2.326 -3.034 10.236 1.00 . A A . 210 TYR H 1 1 10 21586 1 1 93 TYR HA H 0.310 -4.982 11.049 1.00 . A A . 210 TYR HA 1 1 10 21587 1 1 93 TYR HB2 H 0.552 -3.397 8.501 1.00 . A A . 210 TYR HB2 1 1 10 21588 1 1 93 TYR HB3 H -0.798 -4.451 8.967 1.00 . A A . 210 TYR HB3 1 1 10 21589 1 1 93 TYR HD1 H -0.059 -1.181 8.670 1.00 . A A . 210 TYR HD1 1 1 10 21590 1 1 93 TYR HD2 H -1.380 -3.897 11.652 1.00 . A A . 210 TYR HD2 1 1 10 21591 1 1 93 TYR HE1 H -1.048 0.685 9.868 1.00 . A A . 210 TYR HE1 1 1 10 21592 1 1 93 TYR HE2 H -2.414 -2.020 12.881 1.00 . A A . 210 TYR HE2 1 1 10 21593 1 1 93 TYR HH H -2.707 1.155 11.514 1.00 . A A . 210 TYR HH 1 1 10 21594 1 1 93 TYR N N 1.858 -3.680 10.821 1.00 . A A . 210 TYR N 1 1 10 21595 1 1 93 TYR O O 2.135 -5.631 8.481 1.00 . A A . 210 TYR O 1 1 10 21596 1 1 93 TYR OH O -2.375 0.499 12.143 1.00 . A A . 210 TYR OH 1 1 10 21597 1 1 94 PRO C C 1.076 -8.798 8.683 1.00 . A A . 211 PRO C 1 1 10 21598 1 1 94 PRO CA C 1.953 -8.146 9.730 1.00 . A A . 211 PRO CA 1 1 10 21599 1 1 94 PRO CB C 2.000 -8.947 11.024 1.00 . A A . 211 PRO CB 1 1 10 21600 1 1 94 PRO CD C 0.495 -7.111 11.344 1.00 . A A . 211 PRO CD 1 1 10 21601 1 1 94 PRO CG C 0.833 -8.484 11.825 1.00 . A A . 211 PRO CG 1 1 10 21602 1 1 94 PRO HA H 2.944 -8.000 9.343 1.00 . A A . 211 PRO HA 1 1 10 21603 1 1 94 PRO HB2 H 1.943 -10.001 10.808 1.00 . A A . 211 PRO HB2 1 1 10 21604 1 1 94 PRO HB3 H 2.911 -8.724 11.531 1.00 . A A . 211 PRO HB3 1 1 10 21605 1 1 94 PRO HD2 H -0.531 -7.077 11.053 1.00 . A A . 211 PRO HD2 1 1 10 21606 1 1 94 PRO HD3 H 0.686 -6.383 12.109 1.00 . A A . 211 PRO HD3 1 1 10 21607 1 1 94 PRO HG2 H -0.004 -9.148 11.677 1.00 . A A . 211 PRO HG2 1 1 10 21608 1 1 94 PRO HG3 H 1.098 -8.443 12.866 1.00 . A A . 211 PRO HG3 1 1 10 21609 1 1 94 PRO N N 1.371 -6.905 10.175 1.00 . A A . 211 PRO N 1 1 10 21610 1 1 94 PRO O O 1.475 -9.719 7.973 1.00 . A A . 211 PRO O 1 1 10 21611 1 1 95 LYS C C -1.239 -8.002 6.444 1.00 . A A . 212 LYS C 1 1 10 21612 1 1 95 LYS CA C -1.163 -8.809 7.731 1.00 . A A . 212 LYS CA 1 1 10 21613 1 1 95 LYS CB C -2.488 -8.760 8.474 1.00 . A A . 212 LYS CB 1 1 10 21614 1 1 95 LYS CD C -3.854 -7.423 10.103 1.00 . A A . 212 LYS CD 1 1 10 21615 1 1 95 LYS CE C -3.457 -8.272 11.304 1.00 . A A . 212 LYS CE 1 1 10 21616 1 1 95 LYS CG C -2.765 -7.392 9.053 1.00 . A A . 212 LYS CG 1 1 10 21617 1 1 95 LYS H H -0.345 -7.499 9.189 1.00 . A A . 212 LYS H 1 1 10 21618 1 1 95 LYS HA H -0.920 -9.834 7.498 1.00 . A A . 212 LYS HA 1 1 10 21619 1 1 95 LYS HB2 H -3.289 -9.023 7.801 1.00 . A A . 212 LYS HB2 1 1 10 21620 1 1 95 LYS HB3 H -2.454 -9.460 9.286 1.00 . A A . 212 LYS HB3 1 1 10 21621 1 1 95 LYS HD2 H -4.035 -6.416 10.435 1.00 . A A . 212 LYS HD2 1 1 10 21622 1 1 95 LYS HD3 H -4.749 -7.830 9.665 1.00 . A A . 212 LYS HD3 1 1 10 21623 1 1 95 LYS HE2 H -3.314 -9.290 10.981 1.00 . A A . 212 LYS HE2 1 1 10 21624 1 1 95 LYS HE3 H -2.531 -7.889 11.708 1.00 . A A . 212 LYS HE3 1 1 10 21625 1 1 95 LYS HG2 H -1.862 -7.036 9.509 1.00 . A A . 212 LYS HG2 1 1 10 21626 1 1 95 LYS HG3 H -3.060 -6.723 8.258 1.00 . A A . 212 LYS HG3 1 1 10 21627 1 1 95 LYS HZ1 H -4.167 -8.783 13.198 1.00 . A A . 212 LYS HZ1 1 1 10 21628 1 1 95 LYS HZ2 H -5.372 -8.682 12.020 1.00 . A A . 212 LYS HZ2 1 1 10 21629 1 1 95 LYS HZ3 H -4.693 -7.270 12.654 1.00 . A A . 212 LYS HZ3 1 1 10 21630 1 1 95 LYS N N -0.133 -8.279 8.609 1.00 . A A . 212 LYS N 1 1 10 21631 1 1 95 LYS NZ N -4.494 -8.249 12.366 1.00 . A A . 212 LYS NZ 1 1 10 21632 1 1 95 LYS O O -2.106 -8.223 5.600 1.00 . A A . 212 LYS O 1 1 10 21633 1 1 96 SER C C 0.479 -6.849 4.008 1.00 . A A . 213 SER C 1 1 10 21634 1 1 96 SER CA C -0.289 -6.193 5.152 1.00 . A A . 213 SER CA 1 1 10 21635 1 1 96 SER CB C 0.392 -4.878 5.528 1.00 . A A . 213 SER CB 1 1 10 21636 1 1 96 SER H H 0.347 -6.945 7.014 1.00 . A A . 213 SER H 1 1 10 21637 1 1 96 SER HA H -1.301 -5.993 4.841 1.00 . A A . 213 SER HA 1 1 10 21638 1 1 96 SER HB2 H -0.023 -4.512 6.455 1.00 . A A . 213 SER HB2 1 1 10 21639 1 1 96 SER HB3 H 1.451 -5.049 5.654 1.00 . A A . 213 SER HB3 1 1 10 21640 1 1 96 SER HG H -0.724 -3.855 4.285 1.00 . A A . 213 SER HG 1 1 10 21641 1 1 96 SER N N -0.326 -7.060 6.311 1.00 . A A . 213 SER N 1 1 10 21642 1 1 96 SER O O 1.486 -7.519 4.236 1.00 . A A . 213 SER O 1 1 10 21643 1 1 96 SER OG O 0.207 -3.897 4.524 1.00 . A A . 213 SER OG 1 1 10 21644 1 1 97 PRO C C 1.849 -6.015 1.288 1.00 . A A . 214 PRO C 1 1 10 21645 1 1 97 PRO CA C 0.781 -7.052 1.577 1.00 . A A . 214 PRO CA 1 1 10 21646 1 1 97 PRO CB C -0.243 -7.031 0.438 1.00 . A A . 214 PRO CB 1 1 10 21647 1 1 97 PRO CD C -1.224 -5.972 2.372 1.00 . A A . 214 PRO CD 1 1 10 21648 1 1 97 PRO CG C -1.537 -6.546 1.026 1.00 . A A . 214 PRO CG 1 1 10 21649 1 1 97 PRO HA H 1.221 -8.033 1.681 1.00 . A A . 214 PRO HA 1 1 10 21650 1 1 97 PRO HB2 H 0.111 -6.351 -0.328 1.00 . A A . 214 PRO HB2 1 1 10 21651 1 1 97 PRO HB3 H -0.343 -8.024 0.026 1.00 . A A . 214 PRO HB3 1 1 10 21652 1 1 97 PRO HD2 H -1.057 -4.913 2.266 1.00 . A A . 214 PRO HD2 1 1 10 21653 1 1 97 PRO HD3 H -2.031 -6.170 3.077 1.00 . A A . 214 PRO HD3 1 1 10 21654 1 1 97 PRO HG2 H -1.956 -5.770 0.394 1.00 . A A . 214 PRO HG2 1 1 10 21655 1 1 97 PRO HG3 H -2.230 -7.367 1.119 1.00 . A A . 214 PRO HG3 1 1 10 21656 1 1 97 PRO N N 0.024 -6.647 2.755 1.00 . A A . 214 PRO N 1 1 10 21657 1 1 97 PRO O O 2.829 -6.251 0.578 1.00 . A A . 214 PRO O 1 1 10 21658 1 1 98 LYS C C 3.749 -3.737 2.253 1.00 . A A . 215 LYS C 1 1 10 21659 1 1 98 LYS CA C 2.396 -3.674 1.606 1.00 . A A . 215 LYS CA 1 1 10 21660 1 1 98 LYS CB C 1.640 -2.477 2.130 1.00 . A A . 215 LYS CB 1 1 10 21661 1 1 98 LYS CD C 3.194 -0.750 2.972 1.00 . A A . 215 LYS CD 1 1 10 21662 1 1 98 LYS CE C 3.140 0.402 3.948 1.00 . A A . 215 LYS CE 1 1 10 21663 1 1 98 LYS CG C 2.240 -1.847 3.357 1.00 . A A . 215 LYS CG 1 1 10 21664 1 1 98 LYS H H 0.909 -4.802 2.544 1.00 . A A . 215 LYS H 1 1 10 21665 1 1 98 LYS HA H 2.514 -3.586 0.542 1.00 . A A . 215 LYS HA 1 1 10 21666 1 1 98 LYS HB2 H 1.601 -1.727 1.358 1.00 . A A . 215 LYS HB2 1 1 10 21667 1 1 98 LYS HB3 H 0.635 -2.778 2.376 1.00 . A A . 215 LYS HB3 1 1 10 21668 1 1 98 LYS HD2 H 4.188 -1.159 2.971 1.00 . A A . 215 LYS HD2 1 1 10 21669 1 1 98 LYS HD3 H 2.957 -0.413 1.991 1.00 . A A . 215 LYS HD3 1 1 10 21670 1 1 98 LYS HE2 H 3.289 1.342 3.456 1.00 . A A . 215 LYS HE2 1 1 10 21671 1 1 98 LYS HE3 H 2.173 0.423 4.404 1.00 . A A . 215 LYS HE3 1 1 10 21672 1 1 98 LYS HG2 H 1.449 -1.436 3.960 1.00 . A A . 215 LYS HG2 1 1 10 21673 1 1 98 LYS HG3 H 2.773 -2.601 3.917 1.00 . A A . 215 LYS HG3 1 1 10 21674 1 1 98 LYS HZ1 H 4.111 0.963 5.693 1.00 . A A . 215 LYS HZ1 1 1 10 21675 1 1 98 LYS HZ2 H 5.104 0.191 4.561 1.00 . A A . 215 LYS HZ2 1 1 10 21676 1 1 98 LYS HZ3 H 3.996 -0.711 5.461 1.00 . A A . 215 LYS HZ3 1 1 10 21677 1 1 98 LYS N N 1.630 -4.858 1.883 1.00 . A A . 215 LYS N 1 1 10 21678 1 1 98 LYS NZ N 4.155 0.199 4.986 1.00 . A A . 215 LYS NZ 1 1 10 21679 1 1 98 LYS O O 4.662 -3.002 1.868 1.00 . A A . 215 LYS O 1 1 10 21680 1 1 99 ALA C C 6.197 -5.024 2.895 1.00 . A A . 216 ALA C 1 1 10 21681 1 1 99 ALA CA C 5.131 -4.754 3.930 1.00 . A A . 216 ALA CA 1 1 10 21682 1 1 99 ALA CB C 5.036 -5.881 4.935 1.00 . A A . 216 ALA CB 1 1 10 21683 1 1 99 ALA H H 3.098 -5.117 3.533 1.00 . A A . 216 ALA H 1 1 10 21684 1 1 99 ALA HA H 5.360 -3.838 4.452 1.00 . A A . 216 ALA HA 1 1 10 21685 1 1 99 ALA HB1 H 4.403 -5.575 5.757 1.00 . A A . 216 ALA HB1 1 1 10 21686 1 1 99 ALA HB2 H 6.022 -6.118 5.306 1.00 . A A . 216 ALA HB2 1 1 10 21687 1 1 99 ALA HB3 H 4.611 -6.749 4.451 1.00 . A A . 216 ALA HB3 1 1 10 21688 1 1 99 ALA N N 3.872 -4.584 3.255 1.00 . A A . 216 ALA N 1 1 10 21689 1 1 99 ALA O O 7.337 -4.649 3.055 1.00 . A A . 216 ALA O 1 1 10 21690 1 1 100 ALA C C 6.530 -4.631 -0.254 1.00 . A A . 217 ALA C 1 1 10 21691 1 1 100 ALA CA C 6.590 -5.858 0.644 1.00 . A A . 217 ALA CA 1 1 10 21692 1 1 100 ALA CB C 6.098 -7.068 -0.109 1.00 . A A . 217 ALA CB 1 1 10 21693 1 1 100 ALA H H 4.863 -6.030 1.836 1.00 . A A . 217 ALA H 1 1 10 21694 1 1 100 ALA HA H 7.632 -6.022 0.937 1.00 . A A . 217 ALA HA 1 1 10 21695 1 1 100 ALA HB1 H 6.782 -7.294 -0.913 1.00 . A A . 217 ALA HB1 1 1 10 21696 1 1 100 ALA HB2 H 5.121 -6.852 -0.516 1.00 . A A . 217 ALA HB2 1 1 10 21697 1 1 100 ALA HB3 H 6.031 -7.907 0.562 1.00 . A A . 217 ALA HB3 1 1 10 21698 1 1 100 ALA N N 5.782 -5.687 1.836 1.00 . A A . 217 ALA N 1 1 10 21699 1 1 100 ALA O O 7.548 -4.107 -0.668 1.00 . A A . 217 ALA O 1 1 10 21700 1 1 101 ASP C C 5.808 -1.890 -1.265 1.00 . A A . 218 ASP C 1 1 10 21701 1 1 101 ASP CA C 5.059 -3.177 -1.575 1.00 . A A . 218 ASP CA 1 1 10 21702 1 1 101 ASP CB C 3.573 -2.893 -1.599 1.00 . A A . 218 ASP CB 1 1 10 21703 1 1 101 ASP CG C 3.058 -2.480 -2.965 1.00 . A A . 218 ASP CG 1 1 10 21704 1 1 101 ASP H H 4.534 -4.594 -0.117 1.00 . A A . 218 ASP H 1 1 10 21705 1 1 101 ASP HA H 5.367 -3.551 -2.538 1.00 . A A . 218 ASP HA 1 1 10 21706 1 1 101 ASP HB2 H 3.048 -3.784 -1.281 1.00 . A A . 218 ASP HB2 1 1 10 21707 1 1 101 ASP HB3 H 3.372 -2.091 -0.900 1.00 . A A . 218 ASP HB3 1 1 10 21708 1 1 101 ASP N N 5.308 -4.207 -0.573 1.00 . A A . 218 ASP N 1 1 10 21709 1 1 101 ASP O O 6.545 -1.367 -2.094 1.00 . A A . 218 ASP O 1 1 10 21710 1 1 101 ASP OD1 O 3.801 -1.794 -3.696 1.00 . A A . 218 ASP OD1 1 1 10 21711 1 1 101 ASP OD2 O 1.926 -2.851 -3.325 1.00 . A A . 218 ASP OD2 1 1 10 21712 1 1 102 ALA C C 7.715 -0.463 0.730 1.00 . A A . 219 ALA C 1 1 10 21713 1 1 102 ALA CA C 6.289 -0.159 0.343 1.00 . A A . 219 ALA CA 1 1 10 21714 1 1 102 ALA CB C 5.544 0.542 1.464 1.00 . A A . 219 ALA CB 1 1 10 21715 1 1 102 ALA H H 5.001 -1.816 0.562 1.00 . A A . 219 ALA H 1 1 10 21716 1 1 102 ALA HA H 6.324 0.502 -0.508 1.00 . A A . 219 ALA HA 1 1 10 21717 1 1 102 ALA HB1 H 5.722 0.025 2.396 1.00 . A A . 219 ALA HB1 1 1 10 21718 1 1 102 ALA HB2 H 4.481 0.533 1.258 1.00 . A A . 219 ALA HB2 1 1 10 21719 1 1 102 ALA HB3 H 5.885 1.560 1.544 1.00 . A A . 219 ALA HB3 1 1 10 21720 1 1 102 ALA N N 5.606 -1.366 -0.066 1.00 . A A . 219 ALA N 1 1 10 21721 1 1 102 ALA O O 8.553 0.421 0.743 1.00 . A A . 219 ALA O 1 1 10 21722 1 1 103 MET C C 10.052 -1.924 -0.174 1.00 . A A . 220 MET C 1 1 10 21723 1 1 103 MET CA C 9.380 -2.123 1.161 1.00 . A A . 220 MET CA 1 1 10 21724 1 1 103 MET CB C 9.511 -3.573 1.571 1.00 . A A . 220 MET CB 1 1 10 21725 1 1 103 MET CE C 11.864 -3.306 4.995 1.00 . A A . 220 MET CE 1 1 10 21726 1 1 103 MET CG C 10.023 -3.756 2.985 1.00 . A A . 220 MET CG 1 1 10 21727 1 1 103 MET H H 7.276 -2.359 1.194 1.00 . A A . 220 MET H 1 1 10 21728 1 1 103 MET HA H 9.851 -1.504 1.891 1.00 . A A . 220 MET HA 1 1 10 21729 1 1 103 MET HB2 H 8.544 -4.053 1.485 1.00 . A A . 220 MET HB2 1 1 10 21730 1 1 103 MET HB3 H 10.192 -4.046 0.902 1.00 . A A . 220 MET HB3 1 1 10 21731 1 1 103 MET HE1 H 11.095 -2.738 5.497 1.00 . A A . 220 MET HE1 1 1 10 21732 1 1 103 MET HE2 H 12.835 -2.947 5.300 1.00 . A A . 220 MET HE2 1 1 10 21733 1 1 103 MET HE3 H 11.769 -4.351 5.255 1.00 . A A . 220 MET HE3 1 1 10 21734 1 1 103 MET HG2 H 9.361 -3.229 3.646 1.00 . A A . 220 MET HG2 1 1 10 21735 1 1 103 MET HG3 H 10.016 -4.816 3.225 1.00 . A A . 220 MET HG3 1 1 10 21736 1 1 103 MET N N 7.997 -1.712 1.045 1.00 . A A . 220 MET N 1 1 10 21737 1 1 103 MET O O 11.188 -1.511 -0.260 1.00 . A A . 220 MET O 1 1 10 21738 1 1 103 MET SD S 11.688 -3.116 3.223 1.00 . A A . 220 MET SD 1 1 10 21739 1 1 104 PHE C C 9.830 -0.567 -2.952 1.00 . A A . 221 PHE C 1 1 10 21740 1 1 104 PHE CA C 9.782 -2.059 -2.562 1.00 . A A . 221 PHE CA 1 1 10 21741 1 1 104 PHE CB C 8.874 -2.845 -3.527 1.00 . A A . 221 PHE CB 1 1 10 21742 1 1 104 PHE CD1 C 10.118 -2.285 -5.622 1.00 . A A . 221 PHE CD1 1 1 10 21743 1 1 104 PHE CD2 C 7.762 -1.950 -5.588 1.00 . A A . 221 PHE CD2 1 1 10 21744 1 1 104 PHE CE1 C 10.165 -1.845 -6.928 1.00 . A A . 221 PHE CE1 1 1 10 21745 1 1 104 PHE CE2 C 7.804 -1.504 -6.891 1.00 . A A . 221 PHE CE2 1 1 10 21746 1 1 104 PHE CG C 8.918 -2.342 -4.939 1.00 . A A . 221 PHE CG 1 1 10 21747 1 1 104 PHE CZ C 8.994 -1.377 -7.535 1.00 . A A . 221 PHE CZ 1 1 10 21748 1 1 104 PHE H H 8.418 -2.599 -1.057 1.00 . A A . 221 PHE H 1 1 10 21749 1 1 104 PHE HA H 10.787 -2.472 -2.603 1.00 . A A . 221 PHE HA 1 1 10 21750 1 1 104 PHE HB2 H 9.164 -3.894 -3.539 1.00 . A A . 221 PHE HB2 1 1 10 21751 1 1 104 PHE HB3 H 7.849 -2.764 -3.177 1.00 . A A . 221 PHE HB3 1 1 10 21752 1 1 104 PHE HD1 H 11.026 -2.590 -5.124 1.00 . A A . 221 PHE HD1 1 1 10 21753 1 1 104 PHE HD2 H 6.817 -1.992 -5.063 1.00 . A A . 221 PHE HD2 1 1 10 21754 1 1 104 PHE HE1 H 11.109 -1.803 -7.452 1.00 . A A . 221 PHE HE1 1 1 10 21755 1 1 104 PHE HE2 H 6.900 -1.196 -7.385 1.00 . A A . 221 PHE HE2 1 1 10 21756 1 1 104 PHE HZ H 9.024 -0.999 -8.547 1.00 . A A . 221 PHE HZ 1 1 10 21757 1 1 104 PHE N N 9.315 -2.235 -1.210 1.00 . A A . 221 PHE N 1 1 10 21758 1 1 104 PHE O O 10.885 -0.040 -3.265 1.00 . A A . 221 PHE O 1 1 10 21759 1 1 105 LYS C C 9.085 2.530 -2.495 1.00 . A A . 222 LYS C 1 1 10 21760 1 1 105 LYS CA C 8.571 1.475 -3.463 1.00 . A A . 222 LYS CA 1 1 10 21761 1 1 105 LYS CB C 7.147 1.807 -3.907 1.00 . A A . 222 LYS CB 1 1 10 21762 1 1 105 LYS CD C 5.414 1.636 -5.740 1.00 . A A . 222 LYS CD 1 1 10 21763 1 1 105 LYS CE C 5.350 3.130 -6.017 1.00 . A A . 222 LYS CE 1 1 10 21764 1 1 105 LYS CG C 6.790 1.205 -5.257 1.00 . A A . 222 LYS CG 1 1 10 21765 1 1 105 LYS H H 7.877 -0.335 -2.575 1.00 . A A . 222 LYS H 1 1 10 21766 1 1 105 LYS HA H 9.207 1.518 -4.336 1.00 . A A . 222 LYS HA 1 1 10 21767 1 1 105 LYS HB2 H 6.452 1.429 -3.171 1.00 . A A . 222 LYS HB2 1 1 10 21768 1 1 105 LYS HB3 H 7.044 2.880 -3.973 1.00 . A A . 222 LYS HB3 1 1 10 21769 1 1 105 LYS HD2 H 5.183 1.104 -6.650 1.00 . A A . 222 LYS HD2 1 1 10 21770 1 1 105 LYS HD3 H 4.685 1.387 -4.982 1.00 . A A . 222 LYS HD3 1 1 10 21771 1 1 105 LYS HE2 H 4.340 3.386 -6.297 1.00 . A A . 222 LYS HE2 1 1 10 21772 1 1 105 LYS HE3 H 5.617 3.663 -5.117 1.00 . A A . 222 LYS HE3 1 1 10 21773 1 1 105 LYS HG2 H 7.523 1.520 -5.983 1.00 . A A . 222 LYS HG2 1 1 10 21774 1 1 105 LYS HG3 H 6.809 0.129 -5.173 1.00 . A A . 222 LYS HG3 1 1 10 21775 1 1 105 LYS HZ1 H 6.248 4.569 -7.234 1.00 . A A . 222 LYS HZ1 1 1 10 21776 1 1 105 LYS HZ2 H 5.985 3.090 -8.004 1.00 . A A . 222 LYS HZ2 1 1 10 21777 1 1 105 LYS HZ3 H 7.244 3.248 -6.891 1.00 . A A . 222 LYS HZ3 1 1 10 21778 1 1 105 LYS N N 8.674 0.101 -2.945 1.00 . A A . 222 LYS N 1 1 10 21779 1 1 105 LYS NZ N 6.271 3.537 -7.110 1.00 . A A . 222 LYS NZ 1 1 10 21780 1 1 105 LYS O O 9.612 3.551 -2.922 1.00 . A A . 222 LYS O 1 1 10 21781 1 1 106 VAL C C 10.996 2.736 -0.125 1.00 . A A . 223 VAL C 1 1 10 21782 1 1 106 VAL CA C 9.556 3.203 -0.256 1.00 . A A . 223 VAL CA 1 1 10 21783 1 1 106 VAL CB C 8.817 3.196 1.078 1.00 . A A . 223 VAL CB 1 1 10 21784 1 1 106 VAL CG1 C 9.421 4.210 2.032 1.00 . A A . 223 VAL CG1 1 1 10 21785 1 1 106 VAL CG2 C 7.340 3.473 0.841 1.00 . A A . 223 VAL CG2 1 1 10 21786 1 1 106 VAL H H 8.379 1.575 -0.870 1.00 . A A . 223 VAL H 1 1 10 21787 1 1 106 VAL HA H 9.543 4.206 -0.660 1.00 . A A . 223 VAL HA 1 1 10 21788 1 1 106 VAL HB H 8.907 2.206 1.503 1.00 . A A . 223 VAL HB 1 1 10 21789 1 1 106 VAL HG11 H 9.365 5.194 1.592 1.00 . A A . 223 VAL HG11 1 1 10 21790 1 1 106 VAL HG12 H 10.454 3.956 2.217 1.00 . A A . 223 VAL HG12 1 1 10 21791 1 1 106 VAL HG13 H 8.875 4.199 2.961 1.00 . A A . 223 VAL HG13 1 1 10 21792 1 1 106 VAL HG21 H 7.230 4.382 0.270 1.00 . A A . 223 VAL HG21 1 1 10 21793 1 1 106 VAL HG22 H 6.838 3.580 1.789 1.00 . A A . 223 VAL HG22 1 1 10 21794 1 1 106 VAL HG23 H 6.906 2.645 0.294 1.00 . A A . 223 VAL HG23 1 1 10 21795 1 1 106 VAL N N 8.913 2.332 -1.203 1.00 . A A . 223 VAL N 1 1 10 21796 1 1 106 VAL O O 11.897 3.473 0.274 1.00 . A A . 223 VAL O 1 1 10 21797 1 1 107 GLY C C 13.129 1.655 -1.940 1.00 . A A . 224 GLY C 1 1 10 21798 1 1 107 GLY CA C 12.470 0.927 -0.795 1.00 . A A . 224 GLY CA 1 1 10 21799 1 1 107 GLY H H 10.390 0.887 -0.565 1.00 . A A . 224 GLY H 1 1 10 21800 1 1 107 GLY HA2 H 13.100 1.003 0.080 1.00 . A A . 224 GLY HA2 1 1 10 21801 1 1 107 GLY HA3 H 12.360 -0.117 -1.063 1.00 . A A . 224 GLY HA3 1 1 10 21802 1 1 107 GLY N N 11.174 1.475 -0.492 1.00 . A A . 224 GLY N 1 1 10 21803 1 1 107 GLY O O 14.272 1.405 -2.220 1.00 . A A . 224 GLY O 1 1 10 21804 1 1 108 VAL C C 13.321 4.540 -3.458 1.00 . A A . 225 VAL C 1 1 10 21805 1 1 108 VAL CA C 12.764 3.167 -3.854 1.00 . A A . 225 VAL CA 1 1 10 21806 1 1 108 VAL CB C 11.637 3.325 -4.897 1.00 . A A . 225 VAL CB 1 1 10 21807 1 1 108 VAL CG1 C 11.747 4.629 -5.671 1.00 . A A . 225 VAL CG1 1 1 10 21808 1 1 108 VAL CG2 C 11.693 2.158 -5.845 1.00 . A A . 225 VAL CG2 1 1 10 21809 1 1 108 VAL H H 11.375 2.335 -2.522 1.00 . A A . 225 VAL H 1 1 10 21810 1 1 108 VAL HA H 13.563 2.620 -4.332 1.00 . A A . 225 VAL HA 1 1 10 21811 1 1 108 VAL HB H 10.682 3.297 -4.389 1.00 . A A . 225 VAL HB 1 1 10 21812 1 1 108 VAL HG11 H 12.692 4.661 -6.192 1.00 . A A . 225 VAL HG11 1 1 10 21813 1 1 108 VAL HG12 H 11.687 5.460 -4.983 1.00 . A A . 225 VAL HG12 1 1 10 21814 1 1 108 VAL HG13 H 10.939 4.694 -6.385 1.00 . A A . 225 VAL HG13 1 1 10 21815 1 1 108 VAL HG21 H 10.974 2.299 -6.634 1.00 . A A . 225 VAL HG21 1 1 10 21816 1 1 108 VAL HG22 H 11.470 1.250 -5.302 1.00 . A A . 225 VAL HG22 1 1 10 21817 1 1 108 VAL HG23 H 12.690 2.101 -6.262 1.00 . A A . 225 VAL HG23 1 1 10 21818 1 1 108 VAL N N 12.315 2.351 -2.726 1.00 . A A . 225 VAL N 1 1 10 21819 1 1 108 VAL O O 14.335 4.983 -4.012 1.00 . A A . 225 VAL O 1 1 10 21820 1 1 109 ILE C C 14.487 6.682 -1.730 1.00 . A A . 226 ILE C 1 1 10 21821 1 1 109 ILE CA C 13.034 6.609 -2.192 1.00 . A A . 226 ILE CA 1 1 10 21822 1 1 109 ILE CB C 12.039 7.317 -1.198 1.00 . A A . 226 ILE CB 1 1 10 21823 1 1 109 ILE CD1 C 13.632 8.736 0.252 1.00 . A A . 226 ILE CD1 1 1 10 21824 1 1 109 ILE CG1 C 12.533 8.720 -0.785 1.00 . A A . 226 ILE CG1 1 1 10 21825 1 1 109 ILE CG2 C 11.696 6.488 0.040 1.00 . A A . 226 ILE CG2 1 1 10 21826 1 1 109 ILE H H 11.904 4.811 -2.054 1.00 . A A . 226 ILE H 1 1 10 21827 1 1 109 ILE HA H 12.980 7.155 -3.127 1.00 . A A . 226 ILE HA 1 1 10 21828 1 1 109 ILE HB H 11.113 7.445 -1.739 1.00 . A A . 226 ILE HB 1 1 10 21829 1 1 109 ILE HD11 H 13.358 8.105 1.082 1.00 . A A . 226 ILE HD11 1 1 10 21830 1 1 109 ILE HD12 H 13.788 9.747 0.596 1.00 . A A . 226 ILE HD12 1 1 10 21831 1 1 109 ILE HD13 H 14.545 8.362 -0.210 1.00 . A A . 226 ILE HD13 1 1 10 21832 1 1 109 ILE HG12 H 12.924 9.221 -1.657 1.00 . A A . 226 ILE HG12 1 1 10 21833 1 1 109 ILE HG13 H 11.700 9.286 -0.394 1.00 . A A . 226 ILE HG13 1 1 10 21834 1 1 109 ILE HG21 H 12.566 6.395 0.669 1.00 . A A . 226 ILE HG21 1 1 10 21835 1 1 109 ILE HG22 H 11.360 5.508 -0.262 1.00 . A A . 226 ILE HG22 1 1 10 21836 1 1 109 ILE HG23 H 10.896 6.983 0.598 1.00 . A A . 226 ILE HG23 1 1 10 21837 1 1 109 ILE N N 12.655 5.232 -2.523 1.00 . A A . 226 ILE N 1 1 10 21838 1 1 109 ILE O O 15.153 7.698 -1.890 1.00 . A A . 226 ILE O 1 1 10 21839 1 1 110 MET C C 17.393 6.070 -1.626 1.00 . A A . 227 MET C 1 1 10 21840 1 1 110 MET CA C 16.341 5.542 -0.670 1.00 . A A . 227 MET CA 1 1 10 21841 1 1 110 MET CB C 16.726 4.129 -0.366 1.00 . A A . 227 MET CB 1 1 10 21842 1 1 110 MET CE C 17.859 2.065 -2.868 1.00 . A A . 227 MET CE 1 1 10 21843 1 1 110 MET CG C 15.960 3.085 -1.147 1.00 . A A . 227 MET CG 1 1 10 21844 1 1 110 MET H H 14.427 4.790 -1.164 1.00 . A A . 227 MET H 1 1 10 21845 1 1 110 MET HA H 16.366 6.116 0.241 1.00 . A A . 227 MET HA 1 1 10 21846 1 1 110 MET HB2 H 17.773 4.018 -0.630 1.00 . A A . 227 MET HB2 1 1 10 21847 1 1 110 MET HB3 H 16.597 3.941 0.689 1.00 . A A . 227 MET HB3 1 1 10 21848 1 1 110 MET HE1 H 18.702 2.723 -2.658 1.00 . A A . 227 MET HE1 1 1 10 21849 1 1 110 MET HE2 H 17.997 1.556 -3.825 1.00 . A A . 227 MET HE2 1 1 10 21850 1 1 110 MET HE3 H 17.787 1.327 -2.080 1.00 . A A . 227 MET HE3 1 1 10 21851 1 1 110 MET HG2 H 16.200 2.118 -0.726 1.00 . A A . 227 MET HG2 1 1 10 21852 1 1 110 MET HG3 H 14.889 3.260 -1.046 1.00 . A A . 227 MET HG3 1 1 10 21853 1 1 110 MET N N 14.986 5.592 -1.201 1.00 . A A . 227 MET N 1 1 10 21854 1 1 110 MET O O 18.193 6.878 -1.260 1.00 . A A . 227 MET O 1 1 10 21855 1 1 110 MET SD S 16.367 3.030 -2.907 1.00 . A A . 227 MET SD 1 1 10 21856 1 1 111 GLN C C 18.122 7.413 -4.198 1.00 . A A . 228 GLN C 1 1 10 21857 1 1 111 GLN CA C 18.376 5.973 -3.806 1.00 . A A . 228 GLN CA 1 1 10 21858 1 1 111 GLN CB C 18.263 5.021 -4.969 1.00 . A A . 228 GLN CB 1 1 10 21859 1 1 111 GLN CD C 18.627 4.633 -7.426 1.00 . A A . 228 GLN CD 1 1 10 21860 1 1 111 GLN CG C 18.732 5.605 -6.266 1.00 . A A . 228 GLN CG 1 1 10 21861 1 1 111 GLN H H 16.779 4.894 -3.072 1.00 . A A . 228 GLN H 1 1 10 21862 1 1 111 GLN HA H 19.363 5.894 -3.381 1.00 . A A . 228 GLN HA 1 1 10 21863 1 1 111 GLN HB2 H 18.837 4.144 -4.748 1.00 . A A . 228 GLN HB2 1 1 10 21864 1 1 111 GLN HB3 H 17.241 4.738 -5.073 1.00 . A A . 228 GLN HB3 1 1 10 21865 1 1 111 GLN HE21 H 18.255 6.125 -8.680 1.00 . A A . 228 GLN HE21 1 1 10 21866 1 1 111 GLN HE22 H 18.282 4.543 -9.380 1.00 . A A . 228 GLN HE22 1 1 10 21867 1 1 111 GLN HG2 H 18.113 6.456 -6.458 1.00 . A A . 228 GLN HG2 1 1 10 21868 1 1 111 GLN HG3 H 19.766 5.916 -6.157 1.00 . A A . 228 GLN HG3 1 1 10 21869 1 1 111 GLN N N 17.424 5.569 -2.824 1.00 . A A . 228 GLN N 1 1 10 21870 1 1 111 GLN NE2 N 18.364 5.151 -8.614 1.00 . A A . 228 GLN NE2 1 1 10 21871 1 1 111 GLN O O 19.041 8.141 -4.568 1.00 . A A . 228 GLN O 1 1 10 21872 1 1 111 GLN OE1 O 18.782 3.424 -7.255 1.00 . A A . 228 GLN OE1 1 1 10 21873 1 1 112 ASP C C 17.226 10.082 -3.213 1.00 . A A . 229 ASP C 1 1 10 21874 1 1 112 ASP CA C 16.512 9.220 -4.259 1.00 . A A . 229 ASP CA 1 1 10 21875 1 1 112 ASP CB C 15.003 9.396 -4.151 1.00 . A A . 229 ASP CB 1 1 10 21876 1 1 112 ASP CG C 14.336 9.526 -5.504 1.00 . A A . 229 ASP CG 1 1 10 21877 1 1 112 ASP H H 16.154 7.155 -3.881 1.00 . A A . 229 ASP H 1 1 10 21878 1 1 112 ASP HA H 16.834 9.529 -5.242 1.00 . A A . 229 ASP HA 1 1 10 21879 1 1 112 ASP HB2 H 14.591 8.531 -3.641 1.00 . A A . 229 ASP HB2 1 1 10 21880 1 1 112 ASP HB3 H 14.790 10.281 -3.574 1.00 . A A . 229 ASP HB3 1 1 10 21881 1 1 112 ASP N N 16.867 7.819 -4.091 1.00 . A A . 229 ASP N 1 1 10 21882 1 1 112 ASP O O 17.679 11.186 -3.514 1.00 . A A . 229 ASP O 1 1 10 21883 1 1 112 ASP OD1 O 14.135 10.665 -5.973 1.00 . A A . 229 ASP OD1 1 1 10 21884 1 1 112 ASP OD2 O 13.997 8.484 -6.105 1.00 . A A . 229 ASP OD2 1 1 10 21885 1 1 113 LYS C C 19.545 9.803 -0.911 1.00 . A A . 230 LYS C 1 1 10 21886 1 1 113 LYS CA C 18.070 10.244 -0.931 1.00 . A A . 230 LYS CA 1 1 10 21887 1 1 113 LYS CB C 17.413 9.964 0.416 1.00 . A A . 230 LYS CB 1 1 10 21888 1 1 113 LYS CD C 17.328 8.255 2.257 1.00 . A A . 230 LYS CD 1 1 10 21889 1 1 113 LYS CE C 16.233 9.038 2.946 1.00 . A A . 230 LYS CE 1 1 10 21890 1 1 113 LYS CG C 17.315 8.489 0.762 1.00 . A A . 230 LYS CG 1 1 10 21891 1 1 113 LYS H H 16.822 8.758 -1.752 1.00 . A A . 230 LYS H 1 1 10 21892 1 1 113 LYS HA H 18.030 11.305 -1.121 1.00 . A A . 230 LYS HA 1 1 10 21893 1 1 113 LYS HB2 H 17.967 10.455 1.190 1.00 . A A . 230 LYS HB2 1 1 10 21894 1 1 113 LYS HB3 H 16.412 10.362 0.390 1.00 . A A . 230 LYS HB3 1 1 10 21895 1 1 113 LYS HD2 H 17.180 7.203 2.449 1.00 . A A . 230 LYS HD2 1 1 10 21896 1 1 113 LYS HD3 H 18.285 8.565 2.653 1.00 . A A . 230 LYS HD3 1 1 10 21897 1 1 113 LYS HE2 H 16.414 10.092 2.793 1.00 . A A . 230 LYS HE2 1 1 10 21898 1 1 113 LYS HE3 H 15.285 8.766 2.504 1.00 . A A . 230 LYS HE3 1 1 10 21899 1 1 113 LYS HG2 H 16.392 8.098 0.358 1.00 . A A . 230 LYS HG2 1 1 10 21900 1 1 113 LYS HG3 H 18.147 7.963 0.312 1.00 . A A . 230 LYS HG3 1 1 10 21901 1 1 113 LYS HZ1 H 17.109 8.981 4.837 1.00 . A A . 230 LYS HZ1 1 1 10 21902 1 1 113 LYS HZ2 H 15.980 7.749 4.566 1.00 . A A . 230 LYS HZ2 1 1 10 21903 1 1 113 LYS HZ3 H 15.456 9.327 4.858 1.00 . A A . 230 LYS HZ3 1 1 10 21904 1 1 113 LYS N N 17.316 9.577 -1.980 1.00 . A A . 230 LYS N 1 1 10 21905 1 1 113 LYS NZ N 16.193 8.754 4.402 1.00 . A A . 230 LYS NZ 1 1 10 21906 1 1 113 LYS O O 20.393 10.471 -0.317 1.00 . A A . 230 LYS O 1 1 10 21907 1 1 114 GLY C C 21.508 6.912 -0.914 1.00 . A A . 231 GLY C 1 1 10 21908 1 1 114 GLY CA C 21.207 8.209 -1.667 1.00 . A A . 231 GLY CA 1 1 10 21909 1 1 114 GLY H H 19.111 8.132 -1.925 1.00 . A A . 231 GLY H 1 1 10 21910 1 1 114 GLY HA2 H 21.424 8.054 -2.713 1.00 . A A . 231 GLY HA2 1 1 10 21911 1 1 114 GLY HA3 H 21.862 8.982 -1.294 1.00 . A A . 231 GLY HA3 1 1 10 21912 1 1 114 GLY N N 19.841 8.674 -1.548 1.00 . A A . 231 GLY N 1 1 10 21913 1 1 114 GLY O O 22.560 6.802 -0.285 1.00 . A A . 231 GLY O 1 1 10 21914 1 1 115 ASP C C 20.738 3.525 -1.498 1.00 . A A . 232 ASP C 1 1 10 21915 1 1 115 ASP CA C 20.926 4.576 -0.448 1.00 . A A . 232 ASP CA 1 1 10 21916 1 1 115 ASP CB C 20.094 4.149 0.756 1.00 . A A . 232 ASP CB 1 1 10 21917 1 1 115 ASP CG C 20.152 5.112 1.922 1.00 . A A . 232 ASP CG 1 1 10 21918 1 1 115 ASP H H 19.699 6.107 -1.322 1.00 . A A . 232 ASP H 1 1 10 21919 1 1 115 ASP HA H 21.959 4.570 -0.179 1.00 . A A . 232 ASP HA 1 1 10 21920 1 1 115 ASP HB2 H 19.079 4.044 0.433 1.00 . A A . 232 ASP HB2 1 1 10 21921 1 1 115 ASP HB3 H 20.444 3.173 1.097 1.00 . A A . 232 ASP HB3 1 1 10 21922 1 1 115 ASP N N 20.604 5.922 -0.964 1.00 . A A . 232 ASP N 1 1 10 21923 1 1 115 ASP O O 20.457 2.380 -1.184 1.00 . A A . 232 ASP O 1 1 10 21924 1 1 115 ASP OD1 O 19.089 5.623 2.331 1.00 . A A . 232 ASP OD1 1 1 10 21925 1 1 115 ASP OD2 O 21.262 5.390 2.410 1.00 . A A . 232 ASP OD2 1 1 10 21926 1 1 116 THR C C 22.014 1.888 -3.521 1.00 . A A . 233 THR C 1 1 10 21927 1 1 116 THR CA C 20.938 2.933 -3.801 1.00 . A A . 233 THR CA 1 1 10 21928 1 1 116 THR CB C 21.224 3.598 -5.165 1.00 . A A . 233 THR CB 1 1 10 21929 1 1 116 THR CG2 C 22.416 4.527 -5.051 1.00 . A A . 233 THR CG2 1 1 10 21930 1 1 116 THR H H 20.892 4.832 -2.941 1.00 . A A . 233 THR H 1 1 10 21931 1 1 116 THR HA H 19.979 2.458 -3.822 1.00 . A A . 233 THR HA 1 1 10 21932 1 1 116 THR HB H 20.374 4.187 -5.449 1.00 . A A . 233 THR HB 1 1 10 21933 1 1 116 THR HG1 H 20.635 2.481 -6.681 1.00 . A A . 233 THR HG1 1 1 10 21934 1 1 116 THR HG21 H 23.179 4.056 -4.441 1.00 . A A . 233 THR HG21 1 1 10 21935 1 1 116 THR HG22 H 22.099 5.451 -4.587 1.00 . A A . 233 THR HG22 1 1 10 21936 1 1 116 THR HG23 H 22.812 4.733 -6.033 1.00 . A A . 233 THR HG23 1 1 10 21937 1 1 116 THR N N 20.880 3.899 -2.734 1.00 . A A . 233 THR N 1 1 10 21938 1 1 116 THR O O 22.037 0.813 -4.096 1.00 . A A . 233 THR O 1 1 10 21939 1 1 116 THR OG1 O 21.451 2.617 -6.181 1.00 . A A . 233 THR OG1 1 1 10 21940 1 1 117 ALA C C 23.360 0.370 -1.159 1.00 . A A . 234 ALA C 1 1 10 21941 1 1 117 ALA CA C 23.926 1.294 -2.229 1.00 . A A . 234 ALA CA 1 1 10 21942 1 1 117 ALA CB C 25.119 2.063 -1.720 1.00 . A A . 234 ALA CB 1 1 10 21943 1 1 117 ALA H H 22.967 3.164 -2.342 1.00 . A A . 234 ALA H 1 1 10 21944 1 1 117 ALA HA H 24.225 0.703 -3.073 1.00 . A A . 234 ALA HA 1 1 10 21945 1 1 117 ALA HB1 H 25.779 1.403 -1.181 1.00 . A A . 234 ALA HB1 1 1 10 21946 1 1 117 ALA HB2 H 24.766 2.851 -1.067 1.00 . A A . 234 ALA HB2 1 1 10 21947 1 1 117 ALA HB3 H 25.641 2.503 -2.555 1.00 . A A . 234 ALA HB3 1 1 10 21948 1 1 117 ALA N N 22.943 2.238 -2.678 1.00 . A A . 234 ALA N 1 1 10 21949 1 1 117 ALA O O 23.379 -0.851 -1.293 1.00 . A A . 234 ALA O 1 1 10 21950 1 1 118 LYS C C 21.028 -0.305 0.908 1.00 . A A . 235 LYS C 1 1 10 21951 1 1 118 LYS CA C 22.414 0.234 1.080 1.00 . A A . 235 LYS CA 1 1 10 21952 1 1 118 LYS CB C 22.454 1.122 2.321 1.00 . A A . 235 LYS CB 1 1 10 21953 1 1 118 LYS CD C 23.966 3.057 2.802 1.00 . A A . 235 LYS CD 1 1 10 21954 1 1 118 LYS CE C 23.753 3.696 1.442 1.00 . A A . 235 LYS CE 1 1 10 21955 1 1 118 LYS CG C 23.854 1.550 2.721 1.00 . A A . 235 LYS CG 1 1 10 21956 1 1 118 LYS H H 22.634 1.935 -0.174 1.00 . A A . 235 LYS H 1 1 10 21957 1 1 118 LYS HA H 23.087 -0.595 1.214 1.00 . A A . 235 LYS HA 1 1 10 21958 1 1 118 LYS HB2 H 21.863 2.012 2.131 1.00 . A A . 235 LYS HB2 1 1 10 21959 1 1 118 LYS HB3 H 22.016 0.582 3.149 1.00 . A A . 235 LYS HB3 1 1 10 21960 1 1 118 LYS HD2 H 23.217 3.430 3.486 1.00 . A A . 235 LYS HD2 1 1 10 21961 1 1 118 LYS HD3 H 24.950 3.319 3.163 1.00 . A A . 235 LYS HD3 1 1 10 21962 1 1 118 LYS HE2 H 24.550 3.383 0.787 1.00 . A A . 235 LYS HE2 1 1 10 21963 1 1 118 LYS HE3 H 22.800 3.352 1.040 1.00 . A A . 235 LYS HE3 1 1 10 21964 1 1 118 LYS HG2 H 24.088 1.129 3.686 1.00 . A A . 235 LYS HG2 1 1 10 21965 1 1 118 LYS HG3 H 24.554 1.185 1.985 1.00 . A A . 235 LYS HG3 1 1 10 21966 1 1 118 LYS HZ1 H 23.684 5.598 0.577 1.00 . A A . 235 LYS HZ1 1 1 10 21967 1 1 118 LYS HZ2 H 24.614 5.516 1.988 1.00 . A A . 235 LYS HZ2 1 1 10 21968 1 1 118 LYS HZ3 H 22.923 5.500 2.088 1.00 . A A . 235 LYS HZ3 1 1 10 21969 1 1 118 LYS N N 22.832 0.977 -0.109 1.00 . A A . 235 LYS N 1 1 10 21970 1 1 118 LYS NZ N 23.746 5.179 1.529 1.00 . A A . 235 LYS NZ 1 1 10 21971 1 1 118 LYS O O 20.777 -1.494 1.004 1.00 . A A . 235 LYS O 1 1 10 21972 1 1 119 ALA C C 18.343 -0.424 -0.662 1.00 . A A . 236 ALA C 1 1 10 21973 1 1 119 ALA CA C 18.739 0.340 0.585 1.00 . A A . 236 ALA CA 1 1 10 21974 1 1 119 ALA CB C 17.967 1.597 0.729 1.00 . A A . 236 ALA CB 1 1 10 21975 1 1 119 ALA H H 20.448 1.524 0.440 1.00 . A A . 236 ALA H 1 1 10 21976 1 1 119 ALA HA H 18.510 -0.262 1.438 1.00 . A A . 236 ALA HA 1 1 10 21977 1 1 119 ALA HB1 H 18.044 2.166 -0.187 1.00 . A A . 236 ALA HB1 1 1 10 21978 1 1 119 ALA HB2 H 18.372 2.171 1.548 1.00 . A A . 236 ALA HB2 1 1 10 21979 1 1 119 ALA HB3 H 16.935 1.361 0.926 1.00 . A A . 236 ALA HB3 1 1 10 21980 1 1 119 ALA N N 20.141 0.611 0.636 1.00 . A A . 236 ALA N 1 1 10 21981 1 1 119 ALA O O 17.254 -0.949 -0.738 1.00 . A A . 236 ALA O 1 1 10 21982 1 1 120 LYS C C 18.792 -2.726 -2.335 1.00 . A A . 237 LYS C 1 1 10 21983 1 1 120 LYS CA C 18.926 -1.297 -2.818 1.00 . A A . 237 LYS CA 1 1 10 21984 1 1 120 LYS CB C 19.990 -1.155 -3.880 1.00 . A A . 237 LYS CB 1 1 10 21985 1 1 120 LYS CD C 19.797 -0.786 -6.353 1.00 . A A . 237 LYS CD 1 1 10 21986 1 1 120 LYS CE C 18.891 -1.972 -6.641 1.00 . A A . 237 LYS CE 1 1 10 21987 1 1 120 LYS CG C 19.555 -0.211 -4.965 1.00 . A A . 237 LYS CG 1 1 10 21988 1 1 120 LYS H H 19.966 0.178 -1.691 1.00 . A A . 237 LYS H 1 1 10 21989 1 1 120 LYS HA H 17.984 -1.004 -3.235 1.00 . A A . 237 LYS HA 1 1 10 21990 1 1 120 LYS HB2 H 20.883 -0.744 -3.426 1.00 . A A . 237 LYS HB2 1 1 10 21991 1 1 120 LYS HB3 H 20.207 -2.116 -4.316 1.00 . A A . 237 LYS HB3 1 1 10 21992 1 1 120 LYS HD2 H 19.609 -0.018 -7.088 1.00 . A A . 237 LYS HD2 1 1 10 21993 1 1 120 LYS HD3 H 20.826 -1.107 -6.422 1.00 . A A . 237 LYS HD3 1 1 10 21994 1 1 120 LYS HE2 H 18.924 -2.647 -5.800 1.00 . A A . 237 LYS HE2 1 1 10 21995 1 1 120 LYS HE3 H 17.880 -1.613 -6.773 1.00 . A A . 237 LYS HE3 1 1 10 21996 1 1 120 LYS HG2 H 18.512 -0.010 -4.825 1.00 . A A . 237 LYS HG2 1 1 10 21997 1 1 120 LYS HG3 H 20.111 0.707 -4.861 1.00 . A A . 237 LYS HG3 1 1 10 21998 1 1 120 LYS HZ1 H 20.211 -3.194 -7.698 1.00 . A A . 237 LYS HZ1 1 1 10 21999 1 1 120 LYS HZ2 H 19.437 -2.030 -8.657 1.00 . A A . 237 LYS HZ2 1 1 10 22000 1 1 120 LYS HZ3 H 18.590 -3.399 -8.135 1.00 . A A . 237 LYS HZ3 1 1 10 22001 1 1 120 LYS N N 19.176 -0.417 -1.688 1.00 . A A . 237 LYS N 1 1 10 22002 1 1 120 LYS NZ N 19.309 -2.702 -7.866 1.00 . A A . 237 LYS NZ 1 1 10 22003 1 1 120 LYS O O 18.099 -3.556 -2.924 1.00 . A A . 237 LYS O 1 1 10 22004 1 1 121 ALA C C 17.995 -4.530 -0.047 1.00 . A A . 238 ALA C 1 1 10 22005 1 1 121 ALA CA C 19.406 -4.276 -0.569 1.00 . A A . 238 ALA CA 1 1 10 22006 1 1 121 ALA CB C 20.367 -4.322 0.589 1.00 . A A . 238 ALA CB 1 1 10 22007 1 1 121 ALA H H 20.000 -2.235 -0.859 1.00 . A A . 238 ALA H 1 1 10 22008 1 1 121 ALA HA H 19.672 -5.051 -1.274 1.00 . A A . 238 ALA HA 1 1 10 22009 1 1 121 ALA HB1 H 20.032 -3.614 1.336 1.00 . A A . 238 ALA HB1 1 1 10 22010 1 1 121 ALA HB2 H 21.357 -4.055 0.250 1.00 . A A . 238 ALA HB2 1 1 10 22011 1 1 121 ALA HB3 H 20.379 -5.316 1.009 1.00 . A A . 238 ALA HB3 1 1 10 22012 1 1 121 ALA N N 19.475 -2.980 -1.248 1.00 . A A . 238 ALA N 1 1 10 22013 1 1 121 ALA O O 17.537 -5.669 0.002 1.00 . A A . 238 ALA O 1 1 10 22014 1 1 122 VAL C C 15.109 -4.274 -0.241 1.00 . A A . 239 VAL C 1 1 10 22015 1 1 122 VAL CA C 15.926 -3.470 0.743 1.00 . A A . 239 VAL CA 1 1 10 22016 1 1 122 VAL CB C 15.365 -2.041 0.782 1.00 . A A . 239 VAL CB 1 1 10 22017 1 1 122 VAL CG1 C 13.853 -2.022 0.640 1.00 . A A . 239 VAL CG1 1 1 10 22018 1 1 122 VAL CG2 C 15.829 -1.346 2.043 1.00 . A A . 239 VAL CG2 1 1 10 22019 1 1 122 VAL H H 17.835 -2.612 0.473 1.00 . A A . 239 VAL H 1 1 10 22020 1 1 122 VAL HA H 15.834 -3.904 1.727 1.00 . A A . 239 VAL HA 1 1 10 22021 1 1 122 VAL HB H 15.778 -1.504 -0.059 1.00 . A A . 239 VAL HB 1 1 10 22022 1 1 122 VAL HG11 H 13.577 -2.365 -0.361 1.00 . A A . 239 VAL HG11 1 1 10 22023 1 1 122 VAL HG12 H 13.487 -1.015 0.784 1.00 . A A . 239 VAL HG12 1 1 10 22024 1 1 122 VAL HG13 H 13.416 -2.676 1.375 1.00 . A A . 239 VAL HG13 1 1 10 22025 1 1 122 VAL HG21 H 15.491 -0.321 2.039 1.00 . A A . 239 VAL HG21 1 1 10 22026 1 1 122 VAL HG22 H 16.913 -1.372 2.073 1.00 . A A . 239 VAL HG22 1 1 10 22027 1 1 122 VAL HG23 H 15.432 -1.859 2.905 1.00 . A A . 239 VAL HG23 1 1 10 22028 1 1 122 VAL N N 17.339 -3.451 0.374 1.00 . A A . 239 VAL N 1 1 10 22029 1 1 122 VAL O O 14.335 -5.146 0.154 1.00 . A A . 239 VAL O 1 1 10 22030 1 1 123 TYR C C 14.905 -6.198 -2.396 1.00 . A A . 240 TYR C 1 1 10 22031 1 1 123 TYR CA C 14.605 -4.727 -2.553 1.00 . A A . 240 TYR CA 1 1 10 22032 1 1 123 TYR CB C 15.044 -4.302 -3.932 1.00 . A A . 240 TYR CB 1 1 10 22033 1 1 123 TYR CD1 C 16.014 -2.077 -4.553 1.00 . A A . 240 TYR CD1 1 1 10 22034 1 1 123 TYR CD2 C 13.687 -2.226 -4.100 1.00 . A A . 240 TYR CD2 1 1 10 22035 1 1 123 TYR CE1 C 15.889 -0.732 -4.833 1.00 . A A . 240 TYR CE1 1 1 10 22036 1 1 123 TYR CE2 C 13.548 -0.877 -4.371 1.00 . A A . 240 TYR CE2 1 1 10 22037 1 1 123 TYR CG C 14.915 -2.837 -4.194 1.00 . A A . 240 TYR CG 1 1 10 22038 1 1 123 TYR CZ C 14.657 -0.139 -4.744 1.00 . A A . 240 TYR CZ 1 1 10 22039 1 1 123 TYR H H 15.867 -3.215 -1.757 1.00 . A A . 240 TYR H 1 1 10 22040 1 1 123 TYR HA H 13.541 -4.565 -2.460 1.00 . A A . 240 TYR HA 1 1 10 22041 1 1 123 TYR HB2 H 16.070 -4.584 -4.083 1.00 . A A . 240 TYR HB2 1 1 10 22042 1 1 123 TYR HB3 H 14.427 -4.815 -4.646 1.00 . A A . 240 TYR HB3 1 1 10 22043 1 1 123 TYR HD1 H 16.976 -2.559 -4.624 1.00 . A A . 240 TYR HD1 1 1 10 22044 1 1 123 TYR HD2 H 12.832 -2.823 -3.786 1.00 . A A . 240 TYR HD2 1 1 10 22045 1 1 123 TYR HE1 H 16.759 -0.143 -5.100 1.00 . A A . 240 TYR HE1 1 1 10 22046 1 1 123 TYR HE2 H 12.576 -0.408 -4.301 1.00 . A A . 240 TYR HE2 1 1 10 22047 1 1 123 TYR HH H 15.079 1.398 -5.809 1.00 . A A . 240 TYR HH 1 1 10 22048 1 1 123 TYR N N 15.280 -3.972 -1.516 1.00 . A A . 240 TYR N 1 1 10 22049 1 1 123 TYR O O 14.000 -6.998 -2.204 1.00 . A A . 240 TYR O 1 1 10 22050 1 1 123 TYR OH O 14.536 1.192 -5.044 1.00 . A A . 240 TYR OH 1 1 10 22051 1 1 124 GLN C C 16.038 -8.634 -1.217 1.00 . A A . 241 GLN C 1 1 10 22052 1 1 124 GLN CA C 16.676 -7.898 -2.373 1.00 . A A . 241 GLN CA 1 1 10 22053 1 1 124 GLN CB C 18.211 -7.884 -2.256 1.00 . A A . 241 GLN CB 1 1 10 22054 1 1 124 GLN CD C 18.778 -10.145 -1.235 1.00 . A A . 241 GLN CD 1 1 10 22055 1 1 124 GLN CG C 18.783 -8.635 -1.061 1.00 . A A . 241 GLN CG 1 1 10 22056 1 1 124 GLN H H 16.857 -5.799 -2.301 1.00 . A A . 241 GLN H 1 1 10 22057 1 1 124 GLN HA H 16.387 -8.364 -3.300 1.00 . A A . 241 GLN HA 1 1 10 22058 1 1 124 GLN HB2 H 18.619 -8.318 -3.144 1.00 . A A . 241 GLN HB2 1 1 10 22059 1 1 124 GLN HB3 H 18.542 -6.853 -2.188 1.00 . A A . 241 GLN HB3 1 1 10 22060 1 1 124 GLN HE21 H 18.595 -10.389 0.726 1.00 . A A . 241 GLN HE21 1 1 10 22061 1 1 124 GLN HE22 H 18.665 -11.841 -0.209 1.00 . A A . 241 GLN HE22 1 1 10 22062 1 1 124 GLN HG2 H 19.801 -8.311 -0.904 1.00 . A A . 241 GLN HG2 1 1 10 22063 1 1 124 GLN HG3 H 18.191 -8.385 -0.191 1.00 . A A . 241 GLN HG3 1 1 10 22064 1 1 124 GLN N N 16.199 -6.519 -2.378 1.00 . A A . 241 GLN N 1 1 10 22065 1 1 124 GLN NE2 N 18.667 -10.863 -0.130 1.00 . A A . 241 GLN NE2 1 1 10 22066 1 1 124 GLN O O 15.759 -9.834 -1.265 1.00 . A A . 241 GLN O 1 1 10 22067 1 1 124 GLN OE1 O 18.872 -10.660 -2.350 1.00 . A A . 241 GLN OE1 1 1 10 22068 1 1 125 GLN C C 13.697 -8.606 0.801 1.00 . A A . 242 GLN C 1 1 10 22069 1 1 125 GLN CA C 15.167 -8.334 1.010 1.00 . A A . 242 GLN CA 1 1 10 22070 1 1 125 GLN CB C 15.424 -7.345 2.135 1.00 . A A . 242 GLN CB 1 1 10 22071 1 1 125 GLN CD C 14.520 -5.749 3.856 1.00 . A A . 242 GLN CD 1 1 10 22072 1 1 125 GLN CG C 14.187 -6.832 2.853 1.00 . A A . 242 GLN CG 1 1 10 22073 1 1 125 GLN H H 16.034 -6.913 -0.276 1.00 . A A . 242 GLN H 1 1 10 22074 1 1 125 GLN HA H 15.628 -9.277 1.266 1.00 . A A . 242 GLN HA 1 1 10 22075 1 1 125 GLN HB2 H 16.042 -7.836 2.860 1.00 . A A . 242 GLN HB2 1 1 10 22076 1 1 125 GLN HB3 H 15.960 -6.496 1.723 1.00 . A A . 242 GLN HB3 1 1 10 22077 1 1 125 GLN HE21 H 14.275 -4.360 2.468 1.00 . A A . 242 GLN HE21 1 1 10 22078 1 1 125 GLN HE22 H 14.721 -3.786 4.037 1.00 . A A . 242 GLN HE22 1 1 10 22079 1 1 125 GLN HG2 H 13.501 -6.428 2.123 1.00 . A A . 242 GLN HG2 1 1 10 22080 1 1 125 GLN HG3 H 13.719 -7.655 3.373 1.00 . A A . 242 GLN HG3 1 1 10 22081 1 1 125 GLN N N 15.787 -7.861 -0.198 1.00 . A A . 242 GLN N 1 1 10 22082 1 1 125 GLN NE2 N 14.503 -4.510 3.410 1.00 . A A . 242 GLN NE2 1 1 10 22083 1 1 125 GLN O O 13.245 -9.650 1.181 1.00 . A A . 242 GLN O 1 1 10 22084 1 1 125 GLN OE1 O 14.780 -6.025 5.022 1.00 . A A . 242 GLN OE1 1 1 10 22085 1 1 126 VAL C C 11.517 -9.300 -0.937 1.00 . A A . 243 VAL C 1 1 10 22086 1 1 126 VAL CA C 11.569 -8.040 -0.115 1.00 . A A . 243 VAL CA 1 1 10 22087 1 1 126 VAL CB C 10.830 -6.944 -0.874 1.00 . A A . 243 VAL CB 1 1 10 22088 1 1 126 VAL CG1 C 9.357 -7.138 -0.669 1.00 . A A . 243 VAL CG1 1 1 10 22089 1 1 126 VAL CG2 C 11.247 -5.579 -0.402 1.00 . A A . 243 VAL CG2 1 1 10 22090 1 1 126 VAL H H 13.276 -6.808 0.016 1.00 . A A . 243 VAL H 1 1 10 22091 1 1 126 VAL HA H 11.056 -8.223 0.803 1.00 . A A . 243 VAL HA 1 1 10 22092 1 1 126 VAL HB H 11.046 -7.041 -1.930 1.00 . A A . 243 VAL HB 1 1 10 22093 1 1 126 VAL HG11 H 9.136 -7.074 0.387 1.00 . A A . 243 VAL HG11 1 1 10 22094 1 1 126 VAL HG12 H 9.070 -8.116 -1.030 1.00 . A A . 243 VAL HG12 1 1 10 22095 1 1 126 VAL HG13 H 8.812 -6.376 -1.203 1.00 . A A . 243 VAL HG13 1 1 10 22096 1 1 126 VAL HG21 H 11.052 -5.514 0.657 1.00 . A A . 243 VAL HG21 1 1 10 22097 1 1 126 VAL HG22 H 10.674 -4.822 -0.926 1.00 . A A . 243 VAL HG22 1 1 10 22098 1 1 126 VAL HG23 H 12.300 -5.438 -0.588 1.00 . A A . 243 VAL HG23 1 1 10 22099 1 1 126 VAL N N 12.938 -7.706 0.204 1.00 . A A . 243 VAL N 1 1 10 22100 1 1 126 VAL O O 10.759 -10.208 -0.636 1.00 . A A . 243 VAL O 1 1 10 22101 1 1 127 ILE C C 12.599 -11.814 -2.028 1.00 . A A . 244 ILE C 1 1 10 22102 1 1 127 ILE CA C 12.427 -10.512 -2.816 1.00 . A A . 244 ILE CA 1 1 10 22103 1 1 127 ILE CB C 13.569 -10.353 -3.835 1.00 . A A . 244 ILE CB 1 1 10 22104 1 1 127 ILE CD1 C 13.315 -8.000 -4.639 1.00 . A A . 244 ILE CD1 1 1 10 22105 1 1 127 ILE CG1 C 13.132 -9.446 -4.961 1.00 . A A . 244 ILE CG1 1 1 10 22106 1 1 127 ILE CG2 C 14.047 -11.671 -4.380 1.00 . A A . 244 ILE CG2 1 1 10 22107 1 1 127 ILE H H 12.971 -8.603 -2.100 1.00 . A A . 244 ILE H 1 1 10 22108 1 1 127 ILE HA H 11.502 -10.547 -3.372 1.00 . A A . 244 ILE HA 1 1 10 22109 1 1 127 ILE HB H 14.401 -9.893 -3.333 1.00 . A A . 244 ILE HB 1 1 10 22110 1 1 127 ILE HD11 H 12.617 -7.726 -3.860 1.00 . A A . 244 ILE HD11 1 1 10 22111 1 1 127 ILE HD12 H 13.137 -7.397 -5.517 1.00 . A A . 244 ILE HD12 1 1 10 22112 1 1 127 ILE HD13 H 14.323 -7.837 -4.278 1.00 . A A . 244 ILE HD13 1 1 10 22113 1 1 127 ILE HG12 H 13.705 -9.682 -5.844 1.00 . A A . 244 ILE HG12 1 1 10 22114 1 1 127 ILE HG13 H 12.076 -9.600 -5.156 1.00 . A A . 244 ILE HG13 1 1 10 22115 1 1 127 ILE HG21 H 13.200 -12.303 -4.597 1.00 . A A . 244 ILE HG21 1 1 10 22116 1 1 127 ILE HG22 H 14.690 -12.147 -3.646 1.00 . A A . 244 ILE HG22 1 1 10 22117 1 1 127 ILE HG23 H 14.598 -11.482 -5.291 1.00 . A A . 244 ILE HG23 1 1 10 22118 1 1 127 ILE N N 12.362 -9.361 -1.941 1.00 . A A . 244 ILE N 1 1 10 22119 1 1 127 ILE O O 12.080 -12.866 -2.418 1.00 . A A . 244 ILE O 1 1 10 22120 1 1 128 SER C C 12.924 -13.077 1.124 1.00 . A A . 245 SER C 1 1 10 22121 1 1 128 SER CA C 13.687 -12.933 -0.190 1.00 . A A . 245 SER CA 1 1 10 22122 1 1 128 SER CB C 15.186 -12.884 0.035 1.00 . A A . 245 SER CB 1 1 10 22123 1 1 128 SER H H 13.567 -10.858 -0.535 1.00 . A A . 245 SER H 1 1 10 22124 1 1 128 SER HA H 13.459 -13.781 -0.817 1.00 . A A . 245 SER HA 1 1 10 22125 1 1 128 SER HB2 H 15.494 -13.746 0.600 1.00 . A A . 245 SER HB2 1 1 10 22126 1 1 128 SER HB3 H 15.672 -12.877 -0.932 1.00 . A A . 245 SER HB3 1 1 10 22127 1 1 128 SER HG H 15.866 -11.047 0.100 1.00 . A A . 245 SER HG 1 1 10 22128 1 1 128 SER N N 13.312 -11.741 -0.908 1.00 . A A . 245 SER N 1 1 10 22129 1 1 128 SER O O 12.691 -14.184 1.608 1.00 . A A . 245 SER O 1 1 10 22130 1 1 128 SER OG O 15.560 -11.710 0.737 1.00 . A A . 245 SER OG 1 1 10 22131 1 1 129 LYS C C 10.417 -11.815 2.847 1.00 . A A . 246 LYS C 1 1 10 22132 1 1 129 LYS CA C 11.919 -11.896 2.990 1.00 . A A . 246 LYS CA 1 1 10 22133 1 1 129 LYS CB C 12.424 -10.649 3.682 1.00 . A A . 246 LYS CB 1 1 10 22134 1 1 129 LYS CD C 12.027 -8.972 5.478 1.00 . A A . 246 LYS CD 1 1 10 22135 1 1 129 LYS CE C 13.415 -8.895 6.092 1.00 . A A . 246 LYS CE 1 1 10 22136 1 1 129 LYS CG C 11.719 -10.365 4.976 1.00 . A A . 246 LYS CG 1 1 10 22137 1 1 129 LYS H H 12.674 -11.082 1.207 1.00 . A A . 246 LYS H 1 1 10 22138 1 1 129 LYS HA H 12.197 -12.770 3.555 1.00 . A A . 246 LYS HA 1 1 10 22139 1 1 129 LYS HB2 H 13.480 -10.754 3.859 1.00 . A A . 246 LYS HB2 1 1 10 22140 1 1 129 LYS HB3 H 12.267 -9.806 3.021 1.00 . A A . 246 LYS HB3 1 1 10 22141 1 1 129 LYS HD2 H 11.965 -8.286 4.635 1.00 . A A . 246 LYS HD2 1 1 10 22142 1 1 129 LYS HD3 H 11.292 -8.697 6.220 1.00 . A A . 246 LYS HD3 1 1 10 22143 1 1 129 LYS HE2 H 13.531 -9.708 6.793 1.00 . A A . 246 LYS HE2 1 1 10 22144 1 1 129 LYS HE3 H 14.147 -8.993 5.303 1.00 . A A . 246 LYS HE3 1 1 10 22145 1 1 129 LYS HG2 H 10.660 -10.453 4.805 1.00 . A A . 246 LYS HG2 1 1 10 22146 1 1 129 LYS HG3 H 12.034 -11.086 5.709 1.00 . A A . 246 LYS HG3 1 1 10 22147 1 1 129 LYS HZ1 H 13.761 -6.833 6.118 1.00 . A A . 246 LYS HZ1 1 1 10 22148 1 1 129 LYS HZ2 H 14.492 -7.669 7.394 1.00 . A A . 246 LYS HZ2 1 1 10 22149 1 1 129 LYS HZ3 H 12.825 -7.390 7.414 1.00 . A A . 246 LYS HZ3 1 1 10 22150 1 1 129 LYS N N 12.536 -11.947 1.689 1.00 . A A . 246 LYS N 1 1 10 22151 1 1 129 LYS NZ N 13.639 -7.609 6.802 1.00 . A A . 246 LYS NZ 1 1 10 22152 1 1 129 LYS O O 9.659 -12.450 3.583 1.00 . A A . 246 LYS O 1 1 10 22153 1 1 130 TYR C C 8.262 -11.491 0.224 1.00 . A A . 247 TYR C 1 1 10 22154 1 1 130 TYR CA C 8.632 -10.796 1.536 1.00 . A A . 247 TYR CA 1 1 10 22155 1 1 130 TYR CB C 8.429 -9.311 1.411 1.00 . A A . 247 TYR CB 1 1 10 22156 1 1 130 TYR CD1 C 9.663 -7.811 3.008 1.00 . A A . 247 TYR CD1 1 1 10 22157 1 1 130 TYR CD2 C 7.547 -8.676 3.680 1.00 . A A . 247 TYR CD2 1 1 10 22158 1 1 130 TYR CE1 C 9.770 -7.136 4.207 1.00 . A A . 247 TYR CE1 1 1 10 22159 1 1 130 TYR CE2 C 7.648 -8.009 4.877 1.00 . A A . 247 TYR CE2 1 1 10 22160 1 1 130 TYR CG C 8.553 -8.589 2.725 1.00 . A A . 247 TYR CG 1 1 10 22161 1 1 130 TYR CZ C 8.801 -7.277 5.157 1.00 . A A . 247 TYR CZ 1 1 10 22162 1 1 130 TYR H H 10.689 -10.442 1.454 1.00 . A A . 247 TYR H 1 1 10 22163 1 1 130 TYR HA H 8.015 -11.145 2.303 1.00 . A A . 247 TYR HA 1 1 10 22164 1 1 130 TYR HB2 H 9.202 -8.929 0.762 1.00 . A A . 247 TYR HB2 1 1 10 22165 1 1 130 TYR HB3 H 7.461 -9.107 0.989 1.00 . A A . 247 TYR HB3 1 1 10 22166 1 1 130 TYR HD1 H 10.448 -7.734 2.271 1.00 . A A . 247 TYR HD1 1 1 10 22167 1 1 130 TYR HD2 H 6.671 -9.275 3.473 1.00 . A A . 247 TYR HD2 1 1 10 22168 1 1 130 TYR HE1 H 10.641 -6.532 4.410 1.00 . A A . 247 TYR HE1 1 1 10 22169 1 1 130 TYR HE2 H 6.852 -8.088 5.599 1.00 . A A . 247 TYR HE2 1 1 10 22170 1 1 130 TYR HH H 9.223 -5.683 6.172 1.00 . A A . 247 TYR HH 1 1 10 22171 1 1 130 TYR N N 10.016 -10.991 1.903 1.00 . A A . 247 TYR N 1 1 10 22172 1 1 130 TYR O O 7.545 -10.907 -0.585 1.00 . A A . 247 TYR O 1 1 10 22173 1 1 130 TYR OH O 8.857 -6.561 6.333 1.00 . A A . 247 TYR OH 1 1 10 22174 1 1 131 PRO C C 7.377 -13.507 -1.978 1.00 . A A . 248 PRO C 1 1 10 22175 1 1 131 PRO CA C 8.729 -13.353 -1.317 1.00 . A A . 248 PRO CA 1 1 10 22176 1 1 131 PRO CB C 9.355 -14.725 -1.095 1.00 . A A . 248 PRO CB 1 1 10 22177 1 1 131 PRO CD C 8.957 -13.772 1.060 1.00 . A A . 248 PRO CD 1 1 10 22178 1 1 131 PRO CG C 9.017 -15.073 0.309 1.00 . A A . 248 PRO CG 1 1 10 22179 1 1 131 PRO HA H 9.371 -12.769 -1.961 1.00 . A A . 248 PRO HA 1 1 10 22180 1 1 131 PRO HB2 H 8.927 -15.430 -1.795 1.00 . A A . 248 PRO HB2 1 1 10 22181 1 1 131 PRO HB3 H 10.423 -14.661 -1.242 1.00 . A A . 248 PRO HB3 1 1 10 22182 1 1 131 PRO HD2 H 8.172 -13.801 1.800 1.00 . A A . 248 PRO HD2 1 1 10 22183 1 1 131 PRO HD3 H 9.908 -13.566 1.529 1.00 . A A . 248 PRO HD3 1 1 10 22184 1 1 131 PRO HG2 H 8.059 -15.570 0.344 1.00 . A A . 248 PRO HG2 1 1 10 22185 1 1 131 PRO HG3 H 9.784 -15.711 0.725 1.00 . A A . 248 PRO HG3 1 1 10 22186 1 1 131 PRO N N 8.659 -12.770 0.020 1.00 . A A . 248 PRO N 1 1 10 22187 1 1 131 PRO O O 6.398 -13.927 -1.356 1.00 . A A . 248 PRO O 1 1 10 22188 1 1 132 GLY C C 4.997 -12.473 -3.585 1.00 . A A . 249 GLY C 1 1 10 22189 1 1 132 GLY CA C 6.154 -13.326 -4.038 1.00 . A A . 249 GLY CA 1 1 10 22190 1 1 132 GLY H H 8.138 -12.745 -3.655 1.00 . A A . 249 GLY H 1 1 10 22191 1 1 132 GLY HA2 H 6.395 -13.064 -5.054 1.00 . A A . 249 GLY HA2 1 1 10 22192 1 1 132 GLY HA3 H 5.862 -14.361 -3.997 1.00 . A A . 249 GLY HA3 1 1 10 22193 1 1 132 GLY N N 7.338 -13.144 -3.245 1.00 . A A . 249 GLY N 1 1 10 22194 1 1 132 GLY O O 3.842 -12.759 -3.896 1.00 . A A . 249 GLY O 1 1 10 22195 1 1 133 THR C C 4.484 -9.233 -3.274 1.00 . A A . 250 THR C 1 1 10 22196 1 1 133 THR CA C 4.298 -10.485 -2.437 1.00 . A A . 250 THR CA 1 1 10 22197 1 1 133 THR CB C 4.438 -10.179 -0.932 1.00 . A A . 250 THR CB 1 1 10 22198 1 1 133 THR CG2 C 3.192 -9.499 -0.380 1.00 . A A . 250 THR CG2 1 1 10 22199 1 1 133 THR H H 6.240 -11.254 -2.634 1.00 . A A . 250 THR H 1 1 10 22200 1 1 133 THR HA H 3.328 -10.917 -2.630 1.00 . A A . 250 THR HA 1 1 10 22201 1 1 133 THR HB H 5.286 -9.526 -0.787 1.00 . A A . 250 THR HB 1 1 10 22202 1 1 133 THR HG1 H 4.978 -12.076 -0.828 1.00 . A A . 250 THR HG1 1 1 10 22203 1 1 133 THR HG21 H 3.033 -8.564 -0.897 1.00 . A A . 250 THR HG21 1 1 10 22204 1 1 133 THR HG22 H 3.325 -9.308 0.675 1.00 . A A . 250 THR HG22 1 1 10 22205 1 1 133 THR HG23 H 2.336 -10.141 -0.525 1.00 . A A . 250 THR HG23 1 1 10 22206 1 1 133 THR N N 5.303 -11.423 -2.860 1.00 . A A . 250 THR N 1 1 10 22207 1 1 133 THR O O 5.539 -9.088 -3.878 1.00 . A A . 250 THR O 1 1 10 22208 1 1 133 THR OG1 O 4.657 -11.402 -0.218 1.00 . A A . 250 THR OG1 1 1 10 22209 1 1 134 ASP C C 4.881 -6.527 -4.340 1.00 . A A . 251 ASP C 1 1 10 22210 1 1 134 ASP CA C 3.505 -7.176 -4.202 1.00 . A A . 251 ASP CA 1 1 10 22211 1 1 134 ASP CB C 2.525 -6.132 -3.686 1.00 . A A . 251 ASP CB 1 1 10 22212 1 1 134 ASP CG C 1.155 -6.262 -4.321 1.00 . A A . 251 ASP CG 1 1 10 22213 1 1 134 ASP H H 2.746 -8.450 -2.675 1.00 . A A . 251 ASP H 1 1 10 22214 1 1 134 ASP HA H 3.177 -7.515 -5.172 1.00 . A A . 251 ASP HA 1 1 10 22215 1 1 134 ASP HB2 H 2.419 -6.249 -2.612 1.00 . A A . 251 ASP HB2 1 1 10 22216 1 1 134 ASP HB3 H 2.923 -5.153 -3.894 1.00 . A A . 251 ASP HB3 1 1 10 22217 1 1 134 ASP N N 3.506 -8.332 -3.287 1.00 . A A . 251 ASP N 1 1 10 22218 1 1 134 ASP O O 5.346 -6.234 -5.440 1.00 . A A . 251 ASP O 1 1 10 22219 1 1 134 ASP OD1 O 0.904 -5.614 -5.358 1.00 . A A . 251 ASP OD1 1 1 10 22220 1 1 134 ASP OD2 O 0.323 -7.029 -3.791 1.00 . A A . 251 ASP OD2 1 1 10 22221 1 1 135 GLY C C 7.928 -6.669 -3.686 1.00 . A A . 252 GLY C 1 1 10 22222 1 1 135 GLY CA C 6.846 -5.751 -3.168 1.00 . A A . 252 GLY CA 1 1 10 22223 1 1 135 GLY H H 5.082 -6.620 -2.395 1.00 . A A . 252 GLY H 1 1 10 22224 1 1 135 GLY HA2 H 6.854 -4.851 -3.766 1.00 . A A . 252 GLY HA2 1 1 10 22225 1 1 135 GLY HA3 H 7.072 -5.487 -2.142 1.00 . A A . 252 GLY HA3 1 1 10 22226 1 1 135 GLY N N 5.521 -6.343 -3.212 1.00 . A A . 252 GLY N 1 1 10 22227 1 1 135 GLY O O 8.716 -6.261 -4.512 1.00 . A A . 252 GLY O 1 1 10 22228 1 1 136 ALA C C 8.855 -9.100 -5.139 1.00 . A A . 253 ALA C 1 1 10 22229 1 1 136 ALA CA C 8.996 -8.857 -3.655 1.00 . A A . 253 ALA CA 1 1 10 22230 1 1 136 ALA CB C 8.901 -10.164 -2.884 1.00 . A A . 253 ALA CB 1 1 10 22231 1 1 136 ALA H H 7.247 -8.229 -2.632 1.00 . A A . 253 ALA H 1 1 10 22232 1 1 136 ALA HA H 9.960 -8.408 -3.457 1.00 . A A . 253 ALA HA 1 1 10 22233 1 1 136 ALA HB1 H 8.963 -9.968 -1.808 1.00 . A A . 253 ALA HB1 1 1 10 22234 1 1 136 ALA HB2 H 9.714 -10.812 -3.168 1.00 . A A . 253 ALA HB2 1 1 10 22235 1 1 136 ALA HB3 H 7.959 -10.653 -3.106 1.00 . A A . 253 ALA HB3 1 1 10 22236 1 1 136 ALA N N 7.956 -7.918 -3.230 1.00 . A A . 253 ALA N 1 1 10 22237 1 1 136 ALA O O 9.808 -9.405 -5.848 1.00 . A A . 253 ALA O 1 1 10 22238 1 1 137 LYS C C 7.798 -8.002 -7.798 1.00 . A A . 254 LYS C 1 1 10 22239 1 1 137 LYS CA C 7.227 -9.113 -6.940 1.00 . A A . 254 LYS CA 1 1 10 22240 1 1 137 LYS CB C 5.703 -9.082 -6.984 1.00 . A A . 254 LYS CB 1 1 10 22241 1 1 137 LYS CD C 5.330 -11.525 -7.438 1.00 . A A . 254 LYS CD 1 1 10 22242 1 1 137 LYS CE C 4.523 -12.757 -7.063 1.00 . A A . 254 LYS CE 1 1 10 22243 1 1 137 LYS CG C 5.053 -10.366 -6.493 1.00 . A A . 254 LYS CG 1 1 10 22244 1 1 137 LYS H H 6.955 -8.637 -4.930 1.00 . A A . 254 LYS H 1 1 10 22245 1 1 137 LYS HA H 7.583 -10.068 -7.290 1.00 . A A . 254 LYS HA 1 1 10 22246 1 1 137 LYS HB2 H 5.362 -8.266 -6.341 1.00 . A A . 254 LYS HB2 1 1 10 22247 1 1 137 LYS HB3 H 5.381 -8.896 -7.999 1.00 . A A . 254 LYS HB3 1 1 10 22248 1 1 137 LYS HD2 H 5.067 -11.228 -8.443 1.00 . A A . 254 LYS HD2 1 1 10 22249 1 1 137 LYS HD3 H 6.381 -11.769 -7.396 1.00 . A A . 254 LYS HD3 1 1 10 22250 1 1 137 LYS HE2 H 4.787 -13.562 -7.730 1.00 . A A . 254 LYS HE2 1 1 10 22251 1 1 137 LYS HE3 H 4.770 -13.031 -6.049 1.00 . A A . 254 LYS HE3 1 1 10 22252 1 1 137 LYS HG2 H 5.453 -10.608 -5.505 1.00 . A A . 254 LYS HG2 1 1 10 22253 1 1 137 LYS HG3 H 3.987 -10.213 -6.424 1.00 . A A . 254 LYS HG3 1 1 10 22254 1 1 137 LYS HZ1 H 2.538 -13.397 -6.960 1.00 . A A . 254 LYS HZ1 1 1 10 22255 1 1 137 LYS HZ2 H 2.806 -12.180 -8.104 1.00 . A A . 254 LYS HZ2 1 1 10 22256 1 1 137 LYS HZ3 H 2.769 -11.799 -6.459 1.00 . A A . 254 LYS HZ3 1 1 10 22257 1 1 137 LYS N N 7.629 -8.936 -5.572 1.00 . A A . 254 LYS N 1 1 10 22258 1 1 137 LYS NZ N 3.058 -12.517 -7.153 1.00 . A A . 254 LYS NZ 1 1 10 22259 1 1 137 LYS O O 8.537 -8.248 -8.752 1.00 . A A . 254 LYS O 1 1 10 22260 1 1 138 GLN C C 9.364 -5.262 -7.912 1.00 . A A . 255 GLN C 1 1 10 22261 1 1 138 GLN CA C 7.899 -5.617 -8.196 1.00 . A A . 255 GLN CA 1 1 10 22262 1 1 138 GLN CB C 6.997 -4.417 -7.915 1.00 . A A . 255 GLN CB 1 1 10 22263 1 1 138 GLN CD C 4.696 -3.394 -8.098 1.00 . A A . 255 GLN CD 1 1 10 22264 1 1 138 GLN CG C 5.533 -4.650 -8.253 1.00 . A A . 255 GLN CG 1 1 10 22265 1 1 138 GLN H H 6.864 -6.649 -6.650 1.00 . A A . 255 GLN H 1 1 10 22266 1 1 138 GLN HA H 7.811 -5.869 -9.243 1.00 . A A . 255 GLN HA 1 1 10 22267 1 1 138 GLN HB2 H 7.066 -4.169 -6.866 1.00 . A A . 255 GLN HB2 1 1 10 22268 1 1 138 GLN HB3 H 7.348 -3.576 -8.495 1.00 . A A . 255 GLN HB3 1 1 10 22269 1 1 138 GLN HE21 H 3.118 -4.472 -7.564 1.00 . A A . 255 GLN HE21 1 1 10 22270 1 1 138 GLN HE22 H 2.886 -2.759 -7.598 1.00 . A A . 255 GLN HE22 1 1 10 22271 1 1 138 GLN HG2 H 5.461 -4.987 -9.276 1.00 . A A . 255 GLN HG2 1 1 10 22272 1 1 138 GLN HG3 H 5.140 -5.410 -7.595 1.00 . A A . 255 GLN HG3 1 1 10 22273 1 1 138 GLN N N 7.457 -6.777 -7.438 1.00 . A A . 255 GLN N 1 1 10 22274 1 1 138 GLN NE2 N 3.440 -3.558 -7.719 1.00 . A A . 255 GLN NE2 1 1 10 22275 1 1 138 GLN O O 10.041 -4.692 -8.773 1.00 . A A . 255 GLN O 1 1 10 22276 1 1 138 GLN OE1 O 5.179 -2.281 -8.315 1.00 . A A . 255 GLN OE1 1 1 10 22277 1 1 139 ALA C C 12.252 -6.035 -7.120 1.00 . A A . 256 ALA C 1 1 10 22278 1 1 139 ALA CA C 11.234 -5.213 -6.350 1.00 . A A . 256 ALA CA 1 1 10 22279 1 1 139 ALA CB C 11.443 -5.344 -4.848 1.00 . A A . 256 ALA CB 1 1 10 22280 1 1 139 ALA H H 9.333 -6.153 -6.085 1.00 . A A . 256 ALA H 1 1 10 22281 1 1 139 ALA HA H 11.360 -4.173 -6.617 1.00 . A A . 256 ALA HA 1 1 10 22282 1 1 139 ALA HB1 H 12.416 -4.953 -4.581 1.00 . A A . 256 ALA HB1 1 1 10 22283 1 1 139 ALA HB2 H 11.382 -6.385 -4.565 1.00 . A A . 256 ALA HB2 1 1 10 22284 1 1 139 ALA HB3 H 10.675 -4.790 -4.329 1.00 . A A . 256 ALA HB3 1 1 10 22285 1 1 139 ALA N N 9.873 -5.606 -6.723 1.00 . A A . 256 ALA N 1 1 10 22286 1 1 139 ALA O O 13.383 -5.599 -7.348 1.00 . A A . 256 ALA O 1 1 10 22287 1 1 140 GLN C C 13.031 -7.363 -9.659 1.00 . A A . 257 GLN C 1 1 10 22288 1 1 140 GLN CA C 12.605 -8.092 -8.393 1.00 . A A . 257 GLN CA 1 1 10 22289 1 1 140 GLN CB C 11.764 -9.313 -8.754 1.00 . A A . 257 GLN CB 1 1 10 22290 1 1 140 GLN CD C 11.000 -11.642 -8.113 1.00 . A A . 257 GLN CD 1 1 10 22291 1 1 140 GLN CG C 11.862 -10.450 -7.748 1.00 . A A . 257 GLN CG 1 1 10 22292 1 1 140 GLN H H 10.957 -7.543 -7.198 1.00 . A A . 257 GLN H 1 1 10 22293 1 1 140 GLN HA H 13.491 -8.410 -7.860 1.00 . A A . 257 GLN HA 1 1 10 22294 1 1 140 GLN HB2 H 10.726 -8.998 -8.798 1.00 . A A . 257 GLN HB2 1 1 10 22295 1 1 140 GLN HB3 H 12.068 -9.680 -9.722 1.00 . A A . 257 GLN HB3 1 1 10 22296 1 1 140 GLN HE21 H 9.664 -10.457 -8.984 1.00 . A A . 257 GLN HE21 1 1 10 22297 1 1 140 GLN HE22 H 9.306 -12.148 -9.022 1.00 . A A . 257 GLN HE22 1 1 10 22298 1 1 140 GLN HG2 H 12.891 -10.776 -7.683 1.00 . A A . 257 GLN HG2 1 1 10 22299 1 1 140 GLN HG3 H 11.544 -10.081 -6.784 1.00 . A A . 257 GLN HG3 1 1 10 22300 1 1 140 GLN N N 11.826 -7.225 -7.519 1.00 . A A . 257 GLN N 1 1 10 22301 1 1 140 GLN NE2 N 9.878 -11.390 -8.770 1.00 . A A . 257 GLN NE2 1 1 10 22302 1 1 140 GLN O O 14.129 -7.583 -10.170 1.00 . A A . 257 GLN O 1 1 10 22303 1 1 140 GLN OE1 O 11.333 -12.783 -7.792 1.00 . A A . 257 GLN OE1 1 1 10 22304 1 1 141 LYS C C 13.655 -4.759 -11.029 1.00 . A A . 258 LYS C 1 1 10 22305 1 1 141 LYS CA C 12.522 -5.716 -11.342 1.00 . A A . 258 LYS CA 1 1 10 22306 1 1 141 LYS CB C 11.328 -4.929 -11.878 1.00 . A A . 258 LYS CB 1 1 10 22307 1 1 141 LYS CD C 10.725 -6.543 -13.703 1.00 . A A . 258 LYS CD 1 1 10 22308 1 1 141 LYS CE C 10.877 -5.579 -14.855 1.00 . A A . 258 LYS CE 1 1 10 22309 1 1 141 LYS CG C 10.236 -5.797 -12.483 1.00 . A A . 258 LYS CG 1 1 10 22310 1 1 141 LYS H H 11.296 -6.361 -9.740 1.00 . A A . 258 LYS H 1 1 10 22311 1 1 141 LYS HA H 12.856 -6.407 -12.100 1.00 . A A . 258 LYS HA 1 1 10 22312 1 1 141 LYS HB2 H 10.898 -4.357 -11.069 1.00 . A A . 258 LYS HB2 1 1 10 22313 1 1 141 LYS HB3 H 11.685 -4.246 -12.640 1.00 . A A . 258 LYS HB3 1 1 10 22314 1 1 141 LYS HD2 H 11.679 -6.999 -13.489 1.00 . A A . 258 LYS HD2 1 1 10 22315 1 1 141 LYS HD3 H 10.006 -7.302 -13.969 1.00 . A A . 258 LYS HD3 1 1 10 22316 1 1 141 LYS HE2 H 9.961 -5.012 -14.935 1.00 . A A . 258 LYS HE2 1 1 10 22317 1 1 141 LYS HE3 H 11.693 -4.907 -14.636 1.00 . A A . 258 LYS HE3 1 1 10 22318 1 1 141 LYS HG2 H 9.890 -6.505 -11.748 1.00 . A A . 258 LYS HG2 1 1 10 22319 1 1 141 LYS HG3 H 9.421 -5.155 -12.793 1.00 . A A . 258 LYS HG3 1 1 10 22320 1 1 141 LYS HZ1 H 12.029 -6.821 -16.069 1.00 . A A . 258 LYS HZ1 1 1 10 22321 1 1 141 LYS HZ2 H 11.249 -5.581 -16.906 1.00 . A A . 258 LYS HZ2 1 1 10 22322 1 1 141 LYS HZ3 H 10.368 -6.920 -16.369 1.00 . A A . 258 LYS HZ3 1 1 10 22323 1 1 141 LYS N N 12.172 -6.487 -10.165 1.00 . A A . 258 LYS N 1 1 10 22324 1 1 141 LYS NZ N 11.149 -6.274 -16.139 1.00 . A A . 258 LYS NZ 1 1 10 22325 1 1 141 LYS O O 14.599 -4.670 -11.781 1.00 . A A . 258 LYS O 1 1 10 22326 1 1 142 ARG C C 15.915 -3.756 -9.286 1.00 . A A . 259 ARG C 1 1 10 22327 1 1 142 ARG CA C 14.581 -3.100 -9.506 1.00 . A A . 259 ARG CA 1 1 10 22328 1 1 142 ARG CB C 14.147 -2.323 -8.263 1.00 . A A . 259 ARG CB 1 1 10 22329 1 1 142 ARG CD C 12.279 -1.547 -9.693 1.00 . A A . 259 ARG CD 1 1 10 22330 1 1 142 ARG CG C 13.248 -1.152 -8.600 1.00 . A A . 259 ARG CG 1 1 10 22331 1 1 142 ARG CZ C 10.134 -0.668 -10.556 1.00 . A A . 259 ARG CZ 1 1 10 22332 1 1 142 ARG H H 12.836 -4.261 -9.284 1.00 . A A . 259 ARG H 1 1 10 22333 1 1 142 ARG HA H 14.668 -2.416 -10.325 1.00 . A A . 259 ARG HA 1 1 10 22334 1 1 142 ARG HB2 H 13.612 -2.989 -7.601 1.00 . A A . 259 ARG HB2 1 1 10 22335 1 1 142 ARG HB3 H 15.024 -1.947 -7.757 1.00 . A A . 259 ARG HB3 1 1 10 22336 1 1 142 ARG HD2 H 12.866 -1.825 -10.566 1.00 . A A . 259 ARG HD2 1 1 10 22337 1 1 142 ARG HD3 H 11.722 -2.412 -9.356 1.00 . A A . 259 ARG HD3 1 1 10 22338 1 1 142 ARG HE H 11.668 0.454 -9.924 1.00 . A A . 259 ARG HE 1 1 10 22339 1 1 142 ARG HG2 H 12.700 -0.856 -7.720 1.00 . A A . 259 ARG HG2 1 1 10 22340 1 1 142 ARG HG3 H 13.855 -0.329 -8.947 1.00 . A A . 259 ARG HG3 1 1 10 22341 1 1 142 ARG HH11 H 10.204 -2.688 -10.424 1.00 . A A . 259 ARG HH11 1 1 10 22342 1 1 142 ARG HH12 H 8.730 -2.044 -11.064 1.00 . A A . 259 ARG HH12 1 1 10 22343 1 1 142 ARG HH21 H 9.727 1.305 -10.784 1.00 . A A . 259 ARG HH21 1 1 10 22344 1 1 142 ARG HH22 H 8.464 0.224 -11.283 1.00 . A A . 259 ARG HH22 1 1 10 22345 1 1 142 ARG N N 13.579 -4.089 -9.886 1.00 . A A . 259 ARG N 1 1 10 22346 1 1 142 ARG NE N 11.354 -0.472 -10.052 1.00 . A A . 259 ARG NE 1 1 10 22347 1 1 142 ARG NH1 N 9.655 -1.900 -10.695 1.00 . A A . 259 ARG NH1 1 1 10 22348 1 1 142 ARG NH2 N 9.382 0.370 -10.901 1.00 . A A . 259 ARG NH2 1 1 10 22349 1 1 142 ARG O O 16.967 -3.155 -9.488 1.00 . A A . 259 ARG O 1 1 10 22350 1 1 143 LEU C C 17.792 -5.911 -10.048 1.00 . A A . 260 LEU C 1 1 10 22351 1 1 143 LEU CA C 17.048 -5.802 -8.716 1.00 . A A . 260 LEU CA 1 1 10 22352 1 1 143 LEU CB C 16.701 -7.203 -8.196 1.00 . A A . 260 LEU CB 1 1 10 22353 1 1 143 LEU CD1 C 16.305 -8.756 -6.284 1.00 . A A . 260 LEU CD1 1 1 10 22354 1 1 143 LEU CD2 C 17.382 -6.538 -5.867 1.00 . A A . 260 LEU CD2 1 1 10 22355 1 1 143 LEU CG C 16.365 -7.298 -6.708 1.00 . A A . 260 LEU CG 1 1 10 22356 1 1 143 LEU H H 14.963 -5.365 -8.647 1.00 . A A . 260 LEU H 1 1 10 22357 1 1 143 LEU HA H 17.692 -5.313 -8.002 1.00 . A A . 260 LEU HA 1 1 10 22358 1 1 143 LEU HB2 H 15.840 -7.565 -8.749 1.00 . A A . 260 LEU HB2 1 1 10 22359 1 1 143 LEU HB3 H 17.536 -7.856 -8.398 1.00 . A A . 260 LEU HB3 1 1 10 22360 1 1 143 LEU HD11 H 17.271 -9.215 -6.435 1.00 . A A . 260 LEU HD11 1 1 10 22361 1 1 143 LEU HD12 H 15.565 -9.272 -6.878 1.00 . A A . 260 LEU HD12 1 1 10 22362 1 1 143 LEU HD13 H 16.035 -8.817 -5.242 1.00 . A A . 260 LEU HD13 1 1 10 22363 1 1 143 LEU HD21 H 17.170 -6.694 -4.820 1.00 . A A . 260 LEU HD21 1 1 10 22364 1 1 143 LEU HD22 H 17.318 -5.484 -6.091 1.00 . A A . 260 LEU HD22 1 1 10 22365 1 1 143 LEU HD23 H 18.376 -6.895 -6.090 1.00 . A A . 260 LEU HD23 1 1 10 22366 1 1 143 LEU HG H 15.392 -6.860 -6.535 1.00 . A A . 260 LEU HG 1 1 10 22367 1 1 143 LEU N N 15.851 -4.989 -8.863 1.00 . A A . 260 LEU N 1 1 10 22368 1 1 143 LEU O O 19.016 -5.803 -10.100 1.00 . A A . 260 LEU O 1 1 10 22369 1 1 144 ASN C C 17.580 -5.106 -13.328 1.00 . A A . 261 ASN C 1 1 10 22370 1 1 144 ASN CA C 17.627 -6.348 -12.440 1.00 . A A . 261 ASN CA 1 1 10 22371 1 1 144 ASN CB C 16.916 -7.514 -13.135 1.00 . A A . 261 ASN CB 1 1 10 22372 1 1 144 ASN CG C 17.049 -8.818 -12.371 1.00 . A A . 261 ASN CG 1 1 10 22373 1 1 144 ASN H H 16.065 -6.045 -11.041 1.00 . A A . 261 ASN H 1 1 10 22374 1 1 144 ASN HA H 18.660 -6.619 -12.286 1.00 . A A . 261 ASN HA 1 1 10 22375 1 1 144 ASN HB2 H 15.866 -7.281 -13.233 1.00 . A A . 261 ASN HB2 1 1 10 22376 1 1 144 ASN HB3 H 17.341 -7.650 -14.119 1.00 . A A . 261 ASN HB3 1 1 10 22377 1 1 144 ASN HD21 H 15.308 -8.503 -11.460 1.00 . A A . 261 ASN HD21 1 1 10 22378 1 1 144 ASN HD22 H 16.126 -9.965 -11.041 1.00 . A A . 261 ASN HD22 1 1 10 22379 1 1 144 ASN N N 17.039 -6.103 -11.125 1.00 . A A . 261 ASN N 1 1 10 22380 1 1 144 ASN ND2 N 16.064 -9.126 -11.540 1.00 . A A . 261 ASN ND2 1 1 10 22381 1 1 144 ASN O O 18.243 -5.051 -14.361 1.00 . A A . 261 ASN O 1 1 10 22382 1 1 144 ASN OD1 O 18.025 -9.550 -12.530 1.00 . A A . 261 ASN OD1 1 1 10 22383 1 1 145 ALA C C 17.488 -1.833 -13.382 1.00 . A A . 262 ALA C 1 1 10 22384 1 1 145 ALA CA C 16.558 -2.946 -13.758 1.00 . A A . 262 ALA CA 1 1 10 22385 1 1 145 ALA CB C 15.118 -2.461 -13.627 1.00 . A A . 262 ALA CB 1 1 10 22386 1 1 145 ALA H H 16.392 -4.150 -12.037 1.00 . A A . 262 ALA H 1 1 10 22387 1 1 145 ALA HA H 16.733 -3.218 -14.777 1.00 . A A . 262 ALA HA 1 1 10 22388 1 1 145 ALA HB1 H 14.456 -3.305 -13.467 1.00 . A A . 262 ALA HB1 1 1 10 22389 1 1 145 ALA HB2 H 14.831 -1.948 -14.532 1.00 . A A . 262 ALA HB2 1 1 10 22390 1 1 145 ALA HB3 H 15.045 -1.775 -12.787 1.00 . A A . 262 ALA HB3 1 1 10 22391 1 1 145 ALA N N 16.801 -4.111 -12.926 1.00 . A A . 262 ALA N 1 1 10 22392 1 1 145 ALA O O 18.319 -1.393 -14.178 1.00 . A A . 262 ALA O 1 1 10 22393 1 1 146 MET C C 19.389 -0.728 -11.004 1.00 . A A . 263 MET C 1 1 10 22394 1 1 146 MET CA C 18.099 -0.266 -11.685 1.00 . A A . 263 MET CA 1 1 10 22395 1 1 146 MET CB C 17.228 0.603 -10.776 1.00 . A A . 263 MET CB 1 1 10 22396 1 1 146 MET CE C 14.985 2.099 -9.247 1.00 . A A . 263 MET CE 1 1 10 22397 1 1 146 MET CG C 16.694 -0.090 -9.533 1.00 . A A . 263 MET CG 1 1 10 22398 1 1 146 MET H H 16.683 -1.803 -11.568 1.00 . A A . 263 MET H 1 1 10 22399 1 1 146 MET HA H 18.368 0.309 -12.551 1.00 . A A . 263 MET HA 1 1 10 22400 1 1 146 MET HB2 H 17.798 1.449 -10.467 1.00 . A A . 263 MET HB2 1 1 10 22401 1 1 146 MET HB3 H 16.377 0.938 -11.357 1.00 . A A . 263 MET HB3 1 1 10 22402 1 1 146 MET HE1 H 15.551 2.618 -10.005 1.00 . A A . 263 MET HE1 1 1 10 22403 1 1 146 MET HE2 H 14.506 2.818 -8.599 1.00 . A A . 263 MET HE2 1 1 10 22404 1 1 146 MET HE3 H 14.234 1.483 -9.717 1.00 . A A . 263 MET HE3 1 1 10 22405 1 1 146 MET HG2 H 15.881 -0.739 -9.822 1.00 . A A . 263 MET HG2 1 1 10 22406 1 1 146 MET HG3 H 17.487 -0.683 -9.101 1.00 . A A . 263 MET HG3 1 1 10 22407 1 1 146 MET N N 17.336 -1.380 -12.161 1.00 . A A . 263 MET N 1 1 10 22408 1 1 146 MET O O 19.409 -0.890 -9.769 1.00 . A A . 263 MET O 1 1 10 22409 1 1 146 MET OXT O 20.384 -0.946 -11.728 1.00 . A A . 263 MET OXT 1 1 10 22410 1 1 146 MET SD S 16.089 1.065 -8.282 1.00 . A A . 263 MET SD 1 1 11 22411 1 1 1 MET C C -43.111 15.536 1.971 1.00 . A A . 118 MET C 1 1 11 22412 1 1 1 MET CA C -44.534 15.143 1.603 1.00 . A A . 118 MET CA 1 1 11 22413 1 1 1 MET CB C -45.463 16.356 1.731 1.00 . A A . 118 MET CB 1 1 11 22414 1 1 1 MET CE C -46.493 18.782 4.967 1.00 . A A . 118 MET CE 1 1 11 22415 1 1 1 MET CG C -45.521 16.950 3.129 1.00 . A A . 118 MET CG 1 1 11 22416 1 1 1 MET H1 H -44.399 13.197 2.323 1.00 . A A . 118 MET H1 1 1 11 22417 1 1 1 MET H2 H -45.981 13.786 2.235 1.00 . A A . 118 MET H2 1 1 11 22418 1 1 1 MET H3 H -44.950 14.310 3.466 1.00 . A A . 118 MET H3 1 1 11 22419 1 1 1 MET HA H -44.542 14.799 0.579 1.00 . A A . 118 MET HA 1 1 11 22420 1 1 1 MET HB2 H -45.124 17.124 1.053 1.00 . A A . 118 MET HB2 1 1 11 22421 1 1 1 MET HB3 H -46.462 16.058 1.450 1.00 . A A . 118 MET HB3 1 1 11 22422 1 1 1 MET HE1 H -47.112 19.640 5.183 1.00 . A A . 118 MET HE1 1 1 11 22423 1 1 1 MET HE2 H -45.464 19.014 5.200 1.00 . A A . 118 MET HE2 1 1 11 22424 1 1 1 MET HE3 H -46.817 17.944 5.567 1.00 . A A . 118 MET HE3 1 1 11 22425 1 1 1 MET HG2 H -45.863 16.190 3.816 1.00 . A A . 118 MET HG2 1 1 11 22426 1 1 1 MET HG3 H -44.528 17.269 3.412 1.00 . A A . 118 MET HG3 1 1 11 22427 1 1 1 MET N N -44.998 14.034 2.465 1.00 . A A . 118 MET N 1 1 11 22428 1 1 1 MET O O -42.641 15.235 3.070 1.00 . A A . 118 MET O 1 1 11 22429 1 1 1 MET SD S -46.634 18.365 3.231 1.00 . A A . 118 MET SD 1 1 11 22430 1 1 2 GLY C C -40.098 15.655 0.583 1.00 . A A . 119 GLY C 1 1 11 22431 1 1 2 GLY CA C -41.058 16.589 1.281 1.00 . A A . 119 GLY CA 1 1 11 22432 1 1 2 GLY H H -42.866 16.438 0.201 1.00 . A A . 119 GLY H 1 1 11 22433 1 1 2 GLY HA2 H -40.907 17.592 0.911 1.00 . A A . 119 GLY HA2 1 1 11 22434 1 1 2 GLY HA3 H -40.858 16.569 2.342 1.00 . A A . 119 GLY HA3 1 1 11 22435 1 1 2 GLY N N -42.431 16.203 1.051 1.00 . A A . 119 GLY N 1 1 11 22436 1 1 2 GLY O O -39.473 16.031 -0.410 1.00 . A A . 119 GLY O 1 1 11 22437 1 1 3 SER C C -37.679 13.911 0.454 1.00 . A A . 120 SER C 1 1 11 22438 1 1 3 SER CA C -39.121 13.410 0.533 1.00 . A A . 120 SER CA 1 1 11 22439 1 1 3 SER CB C -39.630 12.993 -0.849 1.00 . A A . 120 SER CB 1 1 11 22440 1 1 3 SER H H -40.521 14.213 1.899 1.00 . A A . 120 SER H 1 1 11 22441 1 1 3 SER HA H -39.152 12.553 1.188 1.00 . A A . 120 SER HA 1 1 11 22442 1 1 3 SER HB2 H -39.582 13.839 -1.519 1.00 . A A . 120 SER HB2 1 1 11 22443 1 1 3 SER HB3 H -39.016 12.193 -1.233 1.00 . A A . 120 SER HB3 1 1 11 22444 1 1 3 SER HG H -41.271 12.571 0.146 1.00 . A A . 120 SER HG 1 1 11 22445 1 1 3 SER N N -39.994 14.433 1.102 1.00 . A A . 120 SER N 1 1 11 22446 1 1 3 SER O O -36.968 13.678 -0.527 1.00 . A A . 120 SER O 1 1 11 22447 1 1 3 SER OG O -40.977 12.542 -0.776 1.00 . A A . 120 SER OG 1 1 11 22448 1 1 4 SER C C -34.941 14.177 2.173 1.00 . A A . 121 SER C 1 1 11 22449 1 1 4 SER CA C -35.924 15.173 1.559 1.00 . A A . 121 SER CA 1 1 11 22450 1 1 4 SER CB C -35.954 16.471 2.366 1.00 . A A . 121 SER CB 1 1 11 22451 1 1 4 SER H H -37.860 14.727 2.266 1.00 . A A . 121 SER H 1 1 11 22452 1 1 4 SER HA H -35.615 15.392 0.549 1.00 . A A . 121 SER HA 1 1 11 22453 1 1 4 SER HB2 H -36.149 16.245 3.403 1.00 . A A . 121 SER HB2 1 1 11 22454 1 1 4 SER HB3 H -35.001 16.970 2.277 1.00 . A A . 121 SER HB3 1 1 11 22455 1 1 4 SER HG H -36.930 17.377 0.923 1.00 . A A . 121 SER HG 1 1 11 22456 1 1 4 SER N N -37.256 14.602 1.503 1.00 . A A . 121 SER N 1 1 11 22457 1 1 4 SER O O -34.419 14.389 3.267 1.00 . A A . 121 SER O 1 1 11 22458 1 1 4 SER OG O -36.972 17.338 1.886 1.00 . A A . 121 SER OG 1 1 11 22459 1 1 5 HIS C C -32.362 12.529 1.938 1.00 . A A . 122 HIS C 1 1 11 22460 1 1 5 HIS CA C -33.805 12.036 1.913 1.00 . A A . 122 HIS CA 1 1 11 22461 1 1 5 HIS CB C -33.926 10.785 1.024 1.00 . A A . 122 HIS CB 1 1 11 22462 1 1 5 HIS CD2 C -34.527 11.605 -1.370 1.00 . A A . 122 HIS CD2 1 1 11 22463 1 1 5 HIS CE1 C -32.681 11.017 -2.387 1.00 . A A . 122 HIS CE1 1 1 11 22464 1 1 5 HIS CG C -33.716 11.037 -0.443 1.00 . A A . 122 HIS CG 1 1 11 22465 1 1 5 HIS H H -35.178 12.978 0.604 1.00 . A A . 122 HIS H 1 1 11 22466 1 1 5 HIS HA H -34.093 11.771 2.920 1.00 . A A . 122 HIS HA 1 1 11 22467 1 1 5 HIS HB2 H -33.193 10.061 1.340 1.00 . A A . 122 HIS HB2 1 1 11 22468 1 1 5 HIS HB3 H -34.913 10.362 1.150 1.00 . A A . 122 HIS HB3 1 1 11 22469 1 1 5 HIS HD1 H -31.781 10.234 -0.727 1.00 . A A . 122 HIS HD1 1 1 11 22470 1 1 5 HIS HD2 H -35.516 12.005 -1.195 1.00 . A A . 122 HIS HD2 1 1 11 22471 1 1 5 HIS HE1 H -31.937 10.855 -3.152 1.00 . A A . 122 HIS HE1 1 1 11 22472 1 1 5 HIS HE2 H -34.150 12.026 -3.393 1.00 . A A . 122 HIS HE2 1 1 11 22473 1 1 5 HIS N N -34.715 13.084 1.460 1.00 . A A . 122 HIS N 1 1 11 22474 1 1 5 HIS ND1 N -32.567 10.679 -1.117 1.00 . A A . 122 HIS ND1 1 1 11 22475 1 1 5 HIS NE2 N -33.858 11.580 -2.566 1.00 . A A . 122 HIS NE2 1 1 11 22476 1 1 5 HIS O O -31.842 13.012 0.933 1.00 . A A . 122 HIS O 1 1 11 22477 1 1 6 HIS C C -29.393 11.660 2.927 1.00 . A A . 123 HIS C 1 1 11 22478 1 1 6 HIS CA C -30.329 12.816 3.253 1.00 . A A . 123 HIS CA 1 1 11 22479 1 1 6 HIS CB C -30.077 13.316 4.681 1.00 . A A . 123 HIS CB 1 1 11 22480 1 1 6 HIS CD2 C -32.124 14.729 5.417 1.00 . A A . 123 HIS CD2 1 1 11 22481 1 1 6 HIS CE1 C -31.183 16.703 5.370 1.00 . A A . 123 HIS CE1 1 1 11 22482 1 1 6 HIS CG C -30.838 14.557 5.034 1.00 . A A . 123 HIS CG 1 1 11 22483 1 1 6 HIS H H -32.187 11.999 3.855 1.00 . A A . 123 HIS H 1 1 11 22484 1 1 6 HIS HA H -30.141 13.621 2.557 1.00 . A A . 123 HIS HA 1 1 11 22485 1 1 6 HIS HB2 H -30.363 12.544 5.379 1.00 . A A . 123 HIS HB2 1 1 11 22486 1 1 6 HIS HB3 H -29.024 13.527 4.799 1.00 . A A . 123 HIS HB3 1 1 11 22487 1 1 6 HIS HD1 H -29.347 16.022 4.780 1.00 . A A . 123 HIS HD1 1 1 11 22488 1 1 6 HIS HD2 H -32.865 13.952 5.539 1.00 . A A . 123 HIS HD2 1 1 11 22489 1 1 6 HIS HE1 H -31.026 17.768 5.442 1.00 . A A . 123 HIS HE1 1 1 11 22490 1 1 6 HIS HE2 H -33.190 16.508 5.707 1.00 . A A . 123 HIS HE2 1 1 11 22491 1 1 6 HIS N N -31.718 12.397 3.090 1.00 . A A . 123 HIS N 1 1 11 22492 1 1 6 HIS ND1 N -30.278 15.813 5.016 1.00 . A A . 123 HIS ND1 1 1 11 22493 1 1 6 HIS NE2 N -32.314 16.072 5.618 1.00 . A A . 123 HIS NE2 1 1 11 22494 1 1 6 HIS O O -28.495 11.326 3.701 1.00 . A A . 123 HIS O 1 1 11 22495 1 1 7 HIS C C -28.793 9.866 -0.174 1.00 . A A . 124 HIS C 1 1 11 22496 1 1 7 HIS CA C -28.855 9.893 1.347 1.00 . A A . 124 HIS CA 1 1 11 22497 1 1 7 HIS CB C -29.512 8.614 1.889 1.00 . A A . 124 HIS CB 1 1 11 22498 1 1 7 HIS CD2 C -28.722 6.555 0.507 1.00 . A A . 124 HIS CD2 1 1 11 22499 1 1 7 HIS CE1 C -27.422 5.635 2.011 1.00 . A A . 124 HIS CE1 1 1 11 22500 1 1 7 HIS CG C -28.753 7.346 1.607 1.00 . A A . 124 HIS CG 1 1 11 22501 1 1 7 HIS H H -30.306 11.415 1.175 1.00 . A A . 124 HIS H 1 1 11 22502 1 1 7 HIS HA H -27.854 9.980 1.743 1.00 . A A . 124 HIS HA 1 1 11 22503 1 1 7 HIS HB2 H -29.613 8.701 2.960 1.00 . A A . 124 HIS HB2 1 1 11 22504 1 1 7 HIS HB3 H -30.494 8.517 1.452 1.00 . A A . 124 HIS HB3 1 1 11 22505 1 1 7 HIS HD1 H -27.736 7.069 3.439 1.00 . A A . 124 HIS HD1 1 1 11 22506 1 1 7 HIS HD2 H -29.254 6.723 -0.418 1.00 . A A . 124 HIS HD2 1 1 11 22507 1 1 7 HIS HE1 H -26.745 4.954 2.507 1.00 . A A . 124 HIS HE1 1 1 11 22508 1 1 7 HIS HE2 H -27.742 4.716 0.202 1.00 . A A . 124 HIS HE2 1 1 11 22509 1 1 7 HIS N N -29.614 11.056 1.773 1.00 . A A . 124 HIS N 1 1 11 22510 1 1 7 HIS ND1 N -27.926 6.740 2.531 1.00 . A A . 124 HIS ND1 1 1 11 22511 1 1 7 HIS NE2 N -27.889 5.500 0.786 1.00 . A A . 124 HIS NE2 1 1 11 22512 1 1 7 HIS O O -29.819 10.010 -0.841 1.00 . A A . 124 HIS O 1 1 11 22513 1 1 8 HIS C C -28.186 8.543 -2.763 1.00 . A A . 125 HIS C 1 1 11 22514 1 1 8 HIS CA C -27.344 9.655 -2.139 1.00 . A A . 125 HIS CA 1 1 11 22515 1 1 8 HIS CB C -25.846 9.409 -2.381 1.00 . A A . 125 HIS CB 1 1 11 22516 1 1 8 HIS CD2 C -25.275 8.520 -4.755 1.00 . A A . 125 HIS CD2 1 1 11 22517 1 1 8 HIS CE1 C -24.620 10.404 -5.651 1.00 . A A . 125 HIS CE1 1 1 11 22518 1 1 8 HIS CG C -25.405 9.484 -3.813 1.00 . A A . 125 HIS CG 1 1 11 22519 1 1 8 HIS H H -26.815 9.634 -0.093 1.00 . A A . 125 HIS H 1 1 11 22520 1 1 8 HIS HA H -27.627 10.602 -2.570 1.00 . A A . 125 HIS HA 1 1 11 22521 1 1 8 HIS HB2 H -25.280 10.145 -1.831 1.00 . A A . 125 HIS HB2 1 1 11 22522 1 1 8 HIS HB3 H -25.593 8.426 -2.010 1.00 . A A . 125 HIS HB3 1 1 11 22523 1 1 8 HIS HD1 H -24.971 11.538 -3.984 1.00 . A A . 125 HIS HD1 1 1 11 22524 1 1 8 HIS HD2 H -25.512 7.473 -4.634 1.00 . A A . 125 HIS HD2 1 1 11 22525 1 1 8 HIS HE1 H -24.249 11.132 -6.355 1.00 . A A . 125 HIS HE1 1 1 11 22526 1 1 8 HIS HE2 H -24.367 8.635 -6.641 1.00 . A A . 125 HIS HE2 1 1 11 22527 1 1 8 HIS N N -27.583 9.715 -0.699 1.00 . A A . 125 HIS N 1 1 11 22528 1 1 8 HIS ND1 N -24.990 10.652 -4.409 1.00 . A A . 125 HIS ND1 1 1 11 22529 1 1 8 HIS NE2 N -24.782 9.117 -5.889 1.00 . A A . 125 HIS NE2 1 1 11 22530 1 1 8 HIS O O -28.126 7.401 -2.312 1.00 . A A . 125 HIS O 1 1 11 22531 1 1 9 HIS C C -29.188 6.866 -5.253 1.00 . A A . 126 HIS C 1 1 11 22532 1 1 9 HIS CA C -29.902 7.931 -4.415 1.00 . A A . 126 HIS CA 1 1 11 22533 1 1 9 HIS CB C -30.956 8.671 -5.262 1.00 . A A . 126 HIS CB 1 1 11 22534 1 1 9 HIS CD2 C -29.645 9.390 -7.402 1.00 . A A . 126 HIS CD2 1 1 11 22535 1 1 9 HIS CE1 C -30.083 11.536 -7.329 1.00 . A A . 126 HIS CE1 1 1 11 22536 1 1 9 HIS CG C -30.406 9.613 -6.300 1.00 . A A . 126 HIS CG 1 1 11 22537 1 1 9 HIS H H -28.906 9.793 -4.152 1.00 . A A . 126 HIS H 1 1 11 22538 1 1 9 HIS HA H -30.413 7.428 -3.608 1.00 . A A . 126 HIS HA 1 1 11 22539 1 1 9 HIS HB2 H -31.562 7.940 -5.775 1.00 . A A . 126 HIS HB2 1 1 11 22540 1 1 9 HIS HB3 H -31.590 9.244 -4.601 1.00 . A A . 126 HIS HB3 1 1 11 22541 1 1 9 HIS HD1 H -31.195 11.447 -5.614 1.00 . A A . 126 HIS HD1 1 1 11 22542 1 1 9 HIS HD2 H -29.255 8.437 -7.728 1.00 . A A . 126 HIS HD2 1 1 11 22543 1 1 9 HIS HE1 H -30.114 12.587 -7.574 1.00 . A A . 126 HIS HE1 1 1 11 22544 1 1 9 HIS HE2 H -28.907 10.760 -8.817 1.00 . A A . 126 HIS HE2 1 1 11 22545 1 1 9 HIS N N -28.962 8.879 -3.797 1.00 . A A . 126 HIS N 1 1 11 22546 1 1 9 HIS ND1 N -30.660 10.969 -6.288 1.00 . A A . 126 HIS ND1 1 1 11 22547 1 1 9 HIS NE2 N -29.462 10.601 -8.020 1.00 . A A . 126 HIS NE2 1 1 11 22548 1 1 9 HIS O O -29.603 6.544 -6.366 1.00 . A A . 126 HIS O 1 1 11 22549 1 1 10 HIS C C -26.201 4.923 -4.355 1.00 . A A . 127 HIS C 1 1 11 22550 1 1 10 HIS CA C -27.325 5.282 -5.315 1.00 . A A . 127 HIS CA 1 1 11 22551 1 1 10 HIS CB C -26.746 5.764 -6.658 1.00 . A A . 127 HIS CB 1 1 11 22552 1 1 10 HIS CD2 C -25.088 3.855 -7.274 1.00 . A A . 127 HIS CD2 1 1 11 22553 1 1 10 HIS CE1 C -25.899 3.353 -9.244 1.00 . A A . 127 HIS CE1 1 1 11 22554 1 1 10 HIS CG C -26.146 4.672 -7.497 1.00 . A A . 127 HIS CG 1 1 11 22555 1 1 10 HIS H H -27.887 6.607 -3.778 1.00 . A A . 127 HIS H 1 1 11 22556 1 1 10 HIS HA H -27.949 4.416 -5.476 1.00 . A A . 127 HIS HA 1 1 11 22557 1 1 10 HIS HB2 H -27.534 6.225 -7.232 1.00 . A A . 127 HIS HB2 1 1 11 22558 1 1 10 HIS HB3 H -25.976 6.496 -6.464 1.00 . A A . 127 HIS HB3 1 1 11 22559 1 1 10 HIS HD1 H -27.395 4.749 -9.197 1.00 . A A . 127 HIS HD1 1 1 11 22560 1 1 10 HIS HD2 H -24.464 3.842 -6.392 1.00 . A A . 127 HIS HD2 1 1 11 22561 1 1 10 HIS HE1 H -26.048 2.884 -10.205 1.00 . A A . 127 HIS HE1 1 1 11 22562 1 1 10 HIS HE2 H -24.196 2.448 -8.552 1.00 . A A . 127 HIS HE2 1 1 11 22563 1 1 10 HIS N N -28.131 6.314 -4.686 1.00 . A A . 127 HIS N 1 1 11 22564 1 1 10 HIS ND1 N -26.629 4.331 -8.742 1.00 . A A . 127 HIS ND1 1 1 11 22565 1 1 10 HIS NE2 N -24.957 3.046 -8.374 1.00 . A A . 127 HIS NE2 1 1 11 22566 1 1 10 HIS O O -25.073 5.396 -4.504 1.00 . A A . 127 HIS O 1 1 11 22567 1 1 11 SER C C -24.300 3.173 -2.916 1.00 . A A . 128 SER C 1 1 11 22568 1 1 11 SER CA C -25.573 3.759 -2.307 1.00 . A A . 128 SER CA 1 1 11 22569 1 1 11 SER CB C -26.210 2.762 -1.342 1.00 . A A . 128 SER CB 1 1 11 22570 1 1 11 SER H H -27.445 3.775 -3.290 1.00 . A A . 128 SER H 1 1 11 22571 1 1 11 SER HA H -25.317 4.655 -1.765 1.00 . A A . 128 SER HA 1 1 11 22572 1 1 11 SER HB2 H -26.452 1.854 -1.874 1.00 . A A . 128 SER HB2 1 1 11 22573 1 1 11 SER HB3 H -25.515 2.538 -0.547 1.00 . A A . 128 SER HB3 1 1 11 22574 1 1 11 SER HG H -28.049 2.577 -0.678 1.00 . A A . 128 SER HG 1 1 11 22575 1 1 11 SER N N -26.530 4.128 -3.343 1.00 . A A . 128 SER N 1 1 11 22576 1 1 11 SER O O -24.332 2.139 -3.583 1.00 . A A . 128 SER O 1 1 11 22577 1 1 11 SER OG O -27.402 3.289 -0.773 1.00 . A A . 128 SER OG 1 1 11 22578 1 1 12 SER C C -21.282 2.336 -2.443 1.00 . A A . 129 SER C 1 1 11 22579 1 1 12 SER CA C -21.915 3.454 -3.268 1.00 . A A . 129 SER CA 1 1 11 22580 1 1 12 SER CB C -20.985 4.665 -3.349 1.00 . A A . 129 SER CB 1 1 11 22581 1 1 12 SER H H -23.220 4.648 -2.119 1.00 . A A . 129 SER H 1 1 11 22582 1 1 12 SER HA H -22.103 3.087 -4.266 1.00 . A A . 129 SER HA 1 1 11 22583 1 1 12 SER HB2 H -20.713 4.977 -2.352 1.00 . A A . 129 SER HB2 1 1 11 22584 1 1 12 SER HB3 H -20.094 4.399 -3.900 1.00 . A A . 129 SER HB3 1 1 11 22585 1 1 12 SER HG H -22.316 6.104 -3.437 1.00 . A A . 129 SER HG 1 1 11 22586 1 1 12 SER N N -23.186 3.854 -2.692 1.00 . A A . 129 SER N 1 1 11 22587 1 1 12 SER O O -20.524 1.513 -2.965 1.00 . A A . 129 SER O 1 1 11 22588 1 1 12 SER OG O -21.626 5.748 -4.009 1.00 . A A . 129 SER OG 1 1 11 22589 1 1 13 GLY C C -21.927 -0.034 -0.543 1.00 . A A . 130 GLY C 1 1 11 22590 1 1 13 GLY CA C -21.142 1.236 -0.301 1.00 . A A . 130 GLY CA 1 1 11 22591 1 1 13 GLY H H -22.168 3.018 -0.786 1.00 . A A . 130 GLY H 1 1 11 22592 1 1 13 GLY HA2 H -20.097 1.051 -0.502 1.00 . A A . 130 GLY HA2 1 1 11 22593 1 1 13 GLY HA3 H -21.258 1.531 0.731 1.00 . A A . 130 GLY HA3 1 1 11 22594 1 1 13 GLY N N -21.605 2.307 -1.156 1.00 . A A . 130 GLY N 1 1 11 22595 1 1 13 GLY O O -23.159 -0.027 -0.475 1.00 . A A . 130 GLY O 1 1 11 22596 1 1 14 LEU C C -21.792 -3.376 -0.035 1.00 . A A . 131 LEU C 1 1 11 22597 1 1 14 LEU CA C -21.892 -2.369 -1.175 1.00 . A A . 131 LEU CA 1 1 11 22598 1 1 14 LEU CB C -21.295 -2.952 -2.460 1.00 . A A . 131 LEU CB 1 1 11 22599 1 1 14 LEU CD1 C -20.805 -2.740 -4.914 1.00 . A A . 131 LEU CD1 1 1 11 22600 1 1 14 LEU CD2 C -22.914 -1.776 -3.981 1.00 . A A . 131 LEU CD2 1 1 11 22601 1 1 14 LEU CG C -21.445 -2.073 -3.707 1.00 . A A . 131 LEU CG 1 1 11 22602 1 1 14 LEU H H -20.251 -1.085 -0.812 1.00 . A A . 131 LEU H 1 1 11 22603 1 1 14 LEU HA H -22.935 -2.150 -1.347 1.00 . A A . 131 LEU HA 1 1 11 22604 1 1 14 LEU HB2 H -20.242 -3.128 -2.295 1.00 . A A . 131 LEU HB2 1 1 11 22605 1 1 14 LEU HB3 H -21.773 -3.900 -2.656 1.00 . A A . 131 LEU HB3 1 1 11 22606 1 1 14 LEU HD11 H -21.295 -3.684 -5.104 1.00 . A A . 131 LEU HD11 1 1 11 22607 1 1 14 LEU HD12 H -19.758 -2.912 -4.716 1.00 . A A . 131 LEU HD12 1 1 11 22608 1 1 14 LEU HD13 H -20.910 -2.100 -5.777 1.00 . A A . 131 LEU HD13 1 1 11 22609 1 1 14 LEU HD21 H -23.328 -1.216 -3.157 1.00 . A A . 131 LEU HD21 1 1 11 22610 1 1 14 LEU HD22 H -23.454 -2.706 -4.092 1.00 . A A . 131 LEU HD22 1 1 11 22611 1 1 14 LEU HD23 H -23.001 -1.200 -4.890 1.00 . A A . 131 LEU HD23 1 1 11 22612 1 1 14 LEU HG H -20.939 -1.133 -3.539 1.00 . A A . 131 LEU HG 1 1 11 22613 1 1 14 LEU N N -21.232 -1.120 -0.835 1.00 . A A . 131 LEU N 1 1 11 22614 1 1 14 LEU O O -21.226 -3.085 1.022 1.00 . A A . 131 LEU O 1 1 11 22615 1 1 15 VAL C C -22.173 -6.968 0.063 1.00 . A A . 132 VAL C 1 1 11 22616 1 1 15 VAL CA C -22.424 -5.617 0.730 1.00 . A A . 132 VAL CA 1 1 11 22617 1 1 15 VAL CB C -23.797 -5.623 1.453 1.00 . A A . 132 VAL CB 1 1 11 22618 1 1 15 VAL CG1 C -23.863 -4.509 2.488 1.00 . A A . 132 VAL CG1 1 1 11 22619 1 1 15 VAL CG2 C -24.945 -5.481 0.461 1.00 . A A . 132 VAL CG2 1 1 11 22620 1 1 15 VAL H H -22.641 -4.763 -1.178 1.00 . A A . 132 VAL H 1 1 11 22621 1 1 15 VAL HA H -21.652 -5.441 1.466 1.00 . A A . 132 VAL HA 1 1 11 22622 1 1 15 VAL HB H -23.907 -6.567 1.966 1.00 . A A . 132 VAL HB 1 1 11 22623 1 1 15 VAL HG11 H -23.744 -3.555 1.996 1.00 . A A . 132 VAL HG11 1 1 11 22624 1 1 15 VAL HG12 H -23.073 -4.643 3.211 1.00 . A A . 132 VAL HG12 1 1 11 22625 1 1 15 VAL HG13 H -24.819 -4.541 2.989 1.00 . A A . 132 VAL HG13 1 1 11 22626 1 1 15 VAL HG21 H -25.884 -5.486 0.995 1.00 . A A . 132 VAL HG21 1 1 11 22627 1 1 15 VAL HG22 H -24.923 -6.305 -0.236 1.00 . A A . 132 VAL HG22 1 1 11 22628 1 1 15 VAL HG23 H -24.843 -4.551 -0.078 1.00 . A A . 132 VAL HG23 1 1 11 22629 1 1 15 VAL N N -22.330 -4.565 -0.273 1.00 . A A . 132 VAL N 1 1 11 22630 1 1 15 VAL O O -23.106 -7.628 -0.397 1.00 . A A . 132 VAL O 1 1 11 22631 1 1 16 PRO C C -21.393 -9.655 -0.921 1.00 . A A . 133 PRO C 1 1 11 22632 1 1 16 PRO CA C -20.386 -8.517 -0.746 1.00 . A A . 133 PRO CA 1 1 11 22633 1 1 16 PRO CB C -19.238 -8.938 0.152 1.00 . A A . 133 PRO CB 1 1 11 22634 1 1 16 PRO CD C -19.756 -6.623 0.557 1.00 . A A . 133 PRO CD 1 1 11 22635 1 1 16 PRO CG C -18.645 -7.641 0.590 1.00 . A A . 133 PRO CG 1 1 11 22636 1 1 16 PRO HA H -19.989 -8.226 -1.702 1.00 . A A . 133 PRO HA 1 1 11 22637 1 1 16 PRO HB2 H -19.617 -9.508 0.989 1.00 . A A . 133 PRO HB2 1 1 11 22638 1 1 16 PRO HB3 H -18.529 -9.528 -0.408 1.00 . A A . 133 PRO HB3 1 1 11 22639 1 1 16 PRO HD2 H -19.985 -6.275 1.545 1.00 . A A . 133 PRO HD2 1 1 11 22640 1 1 16 PRO HD3 H -19.477 -5.806 -0.076 1.00 . A A . 133 PRO HD3 1 1 11 22641 1 1 16 PRO HG2 H -18.248 -7.732 1.589 1.00 . A A . 133 PRO HG2 1 1 11 22642 1 1 16 PRO HG3 H -17.871 -7.347 -0.098 1.00 . A A . 133 PRO HG3 1 1 11 22643 1 1 16 PRO N N -20.886 -7.348 -0.032 1.00 . A A . 133 PRO N 1 1 11 22644 1 1 16 PRO O O -21.654 -10.418 0.010 1.00 . A A . 133 PRO O 1 1 11 22645 1 1 17 ARG C C -22.871 -11.227 -3.867 1.00 . A A . 134 ARG C 1 1 11 22646 1 1 17 ARG CA C -22.934 -10.806 -2.404 1.00 . A A . 134 ARG CA 1 1 11 22647 1 1 17 ARG CB C -24.352 -10.343 -2.052 1.00 . A A . 134 ARG CB 1 1 11 22648 1 1 17 ARG CD C -26.281 -8.799 -2.505 1.00 . A A . 134 ARG CD 1 1 11 22649 1 1 17 ARG CG C -24.859 -9.179 -2.889 1.00 . A A . 134 ARG CG 1 1 11 22650 1 1 17 ARG CZ C -28.522 -9.844 -2.456 1.00 . A A . 134 ARG CZ 1 1 11 22651 1 1 17 ARG H H -21.718 -9.123 -2.826 1.00 . A A . 134 ARG H 1 1 11 22652 1 1 17 ARG HA H -22.684 -11.659 -1.790 1.00 . A A . 134 ARG HA 1 1 11 22653 1 1 17 ARG HB2 H -25.027 -11.172 -2.187 1.00 . A A . 134 ARG HB2 1 1 11 22654 1 1 17 ARG HB3 H -24.370 -10.045 -1.014 1.00 . A A . 134 ARG HB3 1 1 11 22655 1 1 17 ARG HD2 H -26.286 -8.466 -1.477 1.00 . A A . 134 ARG HD2 1 1 11 22656 1 1 17 ARG HD3 H -26.609 -7.994 -3.145 1.00 . A A . 134 ARG HD3 1 1 11 22657 1 1 17 ARG HE H -26.817 -10.797 -2.885 1.00 . A A . 134 ARG HE 1 1 11 22658 1 1 17 ARG HG2 H -24.214 -8.328 -2.733 1.00 . A A . 134 ARG HG2 1 1 11 22659 1 1 17 ARG HG3 H -24.840 -9.464 -3.930 1.00 . A A . 134 ARG HG3 1 1 11 22660 1 1 17 ARG HH11 H -28.523 -7.863 -2.027 1.00 . A A . 134 ARG HH11 1 1 11 22661 1 1 17 ARG HH12 H -30.078 -8.632 -1.991 1.00 . A A . 134 ARG HH12 1 1 11 22662 1 1 17 ARG HH21 H -28.858 -11.805 -2.844 1.00 . A A . 134 ARG HH21 1 1 11 22663 1 1 17 ARG HH22 H -30.270 -10.872 -2.455 1.00 . A A . 134 ARG HH22 1 1 11 22664 1 1 17 ARG N N -21.960 -9.761 -2.119 1.00 . A A . 134 ARG N 1 1 11 22665 1 1 17 ARG NE N -27.205 -9.925 -2.644 1.00 . A A . 134 ARG NE 1 1 11 22666 1 1 17 ARG NH1 N -29.086 -8.686 -2.133 1.00 . A A . 134 ARG NH1 1 1 11 22667 1 1 17 ARG NH2 N -29.278 -10.926 -2.596 1.00 . A A . 134 ARG NH2 1 1 11 22668 1 1 17 ARG O O -23.831 -11.778 -4.407 1.00 . A A . 134 ARG O 1 1 11 22669 1 1 18 GLY C C -20.853 -12.651 -6.047 1.00 . A A . 135 GLY C 1 1 11 22670 1 1 18 GLY CA C -21.578 -11.334 -5.892 1.00 . A A . 135 GLY CA 1 1 11 22671 1 1 18 GLY H H -21.001 -10.542 -4.018 1.00 . A A . 135 GLY H 1 1 11 22672 1 1 18 GLY HA2 H -22.553 -11.413 -6.350 1.00 . A A . 135 GLY HA2 1 1 11 22673 1 1 18 GLY HA3 H -21.016 -10.562 -6.395 1.00 . A A . 135 GLY HA3 1 1 11 22674 1 1 18 GLY N N -21.739 -10.969 -4.501 1.00 . A A . 135 GLY N 1 1 11 22675 1 1 18 GLY O O -20.593 -13.338 -5.059 1.00 . A A . 135 GLY O 1 1 11 22676 1 1 19 SER C C -18.316 -14.084 -7.278 1.00 . A A . 136 SER C 1 1 11 22677 1 1 19 SER CA C -19.811 -14.242 -7.548 1.00 . A A . 136 SER CA 1 1 11 22678 1 1 19 SER CB C -20.054 -14.675 -8.994 1.00 . A A . 136 SER CB 1 1 11 22679 1 1 19 SER H H -20.755 -12.414 -8.028 1.00 . A A . 136 SER H 1 1 11 22680 1 1 19 SER HA H -20.205 -14.998 -6.884 1.00 . A A . 136 SER HA 1 1 11 22681 1 1 19 SER HB2 H -19.435 -15.530 -9.220 1.00 . A A . 136 SER HB2 1 1 11 22682 1 1 19 SER HB3 H -21.093 -14.940 -9.118 1.00 . A A . 136 SER HB3 1 1 11 22683 1 1 19 SER HG H -19.524 -14.011 -10.759 1.00 . A A . 136 SER HG 1 1 11 22684 1 1 19 SER N N -20.517 -13.002 -7.277 1.00 . A A . 136 SER N 1 1 11 22685 1 1 19 SER O O -17.575 -15.068 -7.224 1.00 . A A . 136 SER O 1 1 11 22686 1 1 19 SER OG O -19.739 -13.630 -9.900 1.00 . A A . 136 SER OG 1 1 11 22687 1 1 20 HIS C C -16.402 -11.758 -5.514 1.00 . A A . 137 HIS C 1 1 11 22688 1 1 20 HIS CA C -16.488 -12.549 -6.807 1.00 . A A . 137 HIS CA 1 1 11 22689 1 1 20 HIS CB C -15.823 -11.744 -7.930 1.00 . A A . 137 HIS CB 1 1 11 22690 1 1 20 HIS CD2 C -15.359 -13.560 -9.716 1.00 . A A . 137 HIS CD2 1 1 11 22691 1 1 20 HIS CE1 C -16.375 -12.610 -11.405 1.00 . A A . 137 HIS CE1 1 1 11 22692 1 1 20 HIS CG C -15.879 -12.394 -9.274 1.00 . A A . 137 HIS CG 1 1 11 22693 1 1 20 HIS H H -18.518 -12.098 -7.205 1.00 . A A . 137 HIS H 1 1 11 22694 1 1 20 HIS HA H -15.968 -13.487 -6.684 1.00 . A A . 137 HIS HA 1 1 11 22695 1 1 20 HIS HB2 H -16.311 -10.787 -8.008 1.00 . A A . 137 HIS HB2 1 1 11 22696 1 1 20 HIS HB3 H -14.783 -11.589 -7.679 1.00 . A A . 137 HIS HB3 1 1 11 22697 1 1 20 HIS HD1 H -16.997 -10.967 -10.352 1.00 . A A . 137 HIS HD1 1 1 11 22698 1 1 20 HIS HD2 H -14.796 -14.273 -9.130 1.00 . A A . 137 HIS HD2 1 1 11 22699 1 1 20 HIS HE1 H -16.764 -12.417 -12.394 1.00 . A A . 137 HIS HE1 1 1 11 22700 1 1 20 HIS HE2 H -15.289 -14.324 -11.666 1.00 . A A . 137 HIS HE2 1 1 11 22701 1 1 20 HIS N N -17.880 -12.841 -7.119 1.00 . A A . 137 HIS N 1 1 11 22702 1 1 20 HIS ND1 N -16.508 -11.824 -10.356 1.00 . A A . 137 HIS ND1 1 1 11 22703 1 1 20 HIS NE2 N -15.681 -13.672 -11.044 1.00 . A A . 137 HIS NE2 1 1 11 22704 1 1 20 HIS O O -15.955 -12.267 -4.488 1.00 . A A . 137 HIS O 1 1 11 22705 1 1 21 MET C C -17.518 -8.303 -4.831 1.00 . A A . 138 MET C 1 1 11 22706 1 1 21 MET CA C -16.798 -9.599 -4.449 1.00 . A A . 138 MET CA 1 1 11 22707 1 1 21 MET CB C -15.327 -9.337 -4.076 1.00 . A A . 138 MET CB 1 1 11 22708 1 1 21 MET CE C -15.174 -6.574 -0.940 1.00 . A A . 138 MET CE 1 1 11 22709 1 1 21 MET CG C -15.113 -8.732 -2.694 1.00 . A A . 138 MET CG 1 1 11 22710 1 1 21 MET H H -17.269 -10.199 -6.413 1.00 . A A . 138 MET H 1 1 11 22711 1 1 21 MET HA H -17.309 -10.055 -3.613 1.00 . A A . 138 MET HA 1 1 11 22712 1 1 21 MET HB2 H -14.791 -10.274 -4.116 1.00 . A A . 138 MET HB2 1 1 11 22713 1 1 21 MET HB3 H -14.902 -8.664 -4.806 1.00 . A A . 138 MET HB3 1 1 11 22714 1 1 21 MET HE1 H -14.120 -6.755 -0.800 1.00 . A A . 138 MET HE1 1 1 11 22715 1 1 21 MET HE2 H -15.741 -7.160 -0.235 1.00 . A A . 138 MET HE2 1 1 11 22716 1 1 21 MET HE3 H -15.380 -5.522 -0.790 1.00 . A A . 138 MET HE3 1 1 11 22717 1 1 21 MET HG2 H -15.678 -9.304 -1.973 1.00 . A A . 138 MET HG2 1 1 11 22718 1 1 21 MET HG3 H -14.063 -8.787 -2.451 1.00 . A A . 138 MET HG3 1 1 11 22719 1 1 21 MET N N -16.863 -10.515 -5.576 1.00 . A A . 138 MET N 1 1 11 22720 1 1 21 MET O O -17.499 -7.899 -5.994 1.00 . A A . 138 MET O 1 1 11 22721 1 1 21 MET SD S -15.639 -7.018 -2.605 1.00 . A A . 138 MET SD 1 1 11 22722 1 1 22 SER C C -18.532 -5.352 -3.161 1.00 . A A . 139 SER C 1 1 11 22723 1 1 22 SER CA C -18.945 -6.464 -4.124 1.00 . A A . 139 SER CA 1 1 11 22724 1 1 22 SER CB C -20.434 -6.774 -3.956 1.00 . A A . 139 SER CB 1 1 11 22725 1 1 22 SER H H -18.071 -7.982 -2.942 1.00 . A A . 139 SER H 1 1 11 22726 1 1 22 SER HA H -18.755 -6.147 -5.138 1.00 . A A . 139 SER HA 1 1 11 22727 1 1 22 SER HB2 H -20.674 -6.812 -2.905 1.00 . A A . 139 SER HB2 1 1 11 22728 1 1 22 SER HB3 H -21.016 -5.998 -4.431 1.00 . A A . 139 SER HB3 1 1 11 22729 1 1 22 SER HG H -20.665 -7.962 -5.506 1.00 . A A . 139 SER HG 1 1 11 22730 1 1 22 SER N N -18.161 -7.665 -3.863 1.00 . A A . 139 SER N 1 1 11 22731 1 1 22 SER O O -18.681 -5.497 -1.953 1.00 . A A . 139 SER O 1 1 11 22732 1 1 22 SER OG O -20.769 -8.023 -4.547 1.00 . A A . 139 SER OG 1 1 11 22733 1 1 23 GLY C C -16.086 -3.442 -2.444 1.00 . A A . 140 GLY C 1 1 11 22734 1 1 23 GLY CA C -17.522 -3.195 -2.819 1.00 . A A . 140 GLY CA 1 1 11 22735 1 1 23 GLY H H -17.940 -4.164 -4.661 1.00 . A A . 140 GLY H 1 1 11 22736 1 1 23 GLY HA2 H -17.594 -2.247 -3.333 1.00 . A A . 140 GLY HA2 1 1 11 22737 1 1 23 GLY HA3 H -18.121 -3.162 -1.922 1.00 . A A . 140 GLY HA3 1 1 11 22738 1 1 23 GLY N N -18.011 -4.252 -3.686 1.00 . A A . 140 GLY N 1 1 11 22739 1 1 23 GLY O O -15.657 -3.123 -1.333 1.00 . A A . 140 GLY O 1 1 11 22740 1 1 24 ASN C C -13.197 -3.309 -2.551 1.00 . A A . 141 ASN C 1 1 11 22741 1 1 24 ASN CA C -13.967 -4.416 -3.239 1.00 . A A . 141 ASN CA 1 1 11 22742 1 1 24 ASN CB C -13.363 -4.693 -4.616 1.00 . A A . 141 ASN CB 1 1 11 22743 1 1 24 ASN CG C -12.050 -5.448 -4.540 1.00 . A A . 141 ASN CG 1 1 11 22744 1 1 24 ASN H H -15.838 -4.359 -4.186 1.00 . A A . 141 ASN H 1 1 11 22745 1 1 24 ASN HA H -13.893 -5.307 -2.642 1.00 . A A . 141 ASN HA 1 1 11 22746 1 1 24 ASN HB2 H -14.060 -5.280 -5.194 1.00 . A A . 141 ASN HB2 1 1 11 22747 1 1 24 ASN HB3 H -13.187 -3.755 -5.120 1.00 . A A . 141 ASN HB3 1 1 11 22748 1 1 24 ASN HD21 H -12.319 -6.134 -6.383 1.00 . A A . 141 ASN HD21 1 1 11 22749 1 1 24 ASN HD22 H -10.869 -6.650 -5.591 1.00 . A A . 141 ASN HD22 1 1 11 22750 1 1 24 ASN N N -15.377 -4.076 -3.377 1.00 . A A . 141 ASN N 1 1 11 22751 1 1 24 ASN ND2 N -11.711 -6.146 -5.611 1.00 . A A . 141 ASN ND2 1 1 11 22752 1 1 24 ASN O O -13.118 -2.182 -3.037 1.00 . A A . 141 ASN O 1 1 11 22753 1 1 24 ASN OD1 O -11.338 -5.391 -3.537 1.00 . A A . 141 ASN OD1 1 1 11 22754 1 1 25 ALA C C -10.680 -2.204 -1.438 1.00 . A A . 142 ALA C 1 1 11 22755 1 1 25 ALA CA C -11.860 -2.711 -0.633 1.00 . A A . 142 ALA CA 1 1 11 22756 1 1 25 ALA CB C -11.393 -3.368 0.643 1.00 . A A . 142 ALA CB 1 1 11 22757 1 1 25 ALA H H -12.745 -4.565 -1.077 1.00 . A A . 142 ALA H 1 1 11 22758 1 1 25 ALA HA H -12.498 -1.880 -0.375 1.00 . A A . 142 ALA HA 1 1 11 22759 1 1 25 ALA HB1 H -12.231 -3.487 1.310 1.00 . A A . 142 ALA HB1 1 1 11 22760 1 1 25 ALA HB2 H -10.638 -2.753 1.107 1.00 . A A . 142 ALA HB2 1 1 11 22761 1 1 25 ALA HB3 H -10.978 -4.336 0.413 1.00 . A A . 142 ALA HB3 1 1 11 22762 1 1 25 ALA N N -12.635 -3.649 -1.409 1.00 . A A . 142 ALA N 1 1 11 22763 1 1 25 ALA O O -10.210 -1.109 -1.216 1.00 . A A . 142 ALA O 1 1 11 22764 1 1 26 ASN C C -9.426 -1.358 -3.911 1.00 . A A . 143 ASN C 1 1 11 22765 1 1 26 ASN CA C -9.127 -2.663 -3.253 1.00 . A A . 143 ASN CA 1 1 11 22766 1 1 26 ASN CB C -8.922 -3.719 -4.337 1.00 . A A . 143 ASN CB 1 1 11 22767 1 1 26 ASN CG C -7.662 -3.490 -5.146 1.00 . A A . 143 ASN CG 1 1 11 22768 1 1 26 ASN H H -10.695 -3.824 -2.550 1.00 . A A . 143 ASN H 1 1 11 22769 1 1 26 ASN HA H -8.238 -2.590 -2.653 1.00 . A A . 143 ASN HA 1 1 11 22770 1 1 26 ASN HB2 H -8.858 -4.685 -3.879 1.00 . A A . 143 ASN HB2 1 1 11 22771 1 1 26 ASN HB3 H -9.766 -3.696 -5.011 1.00 . A A . 143 ASN HB3 1 1 11 22772 1 1 26 ASN HD21 H -8.682 -2.486 -6.523 1.00 . A A . 143 ASN HD21 1 1 11 22773 1 1 26 ASN HD22 H -6.984 -2.649 -6.811 1.00 . A A . 143 ASN HD22 1 1 11 22774 1 1 26 ASN N N -10.239 -3.004 -2.396 1.00 . A A . 143 ASN N 1 1 11 22775 1 1 26 ASN ND2 N -7.788 -2.806 -6.272 1.00 . A A . 143 ASN ND2 1 1 11 22776 1 1 26 ASN O O -8.610 -0.447 -3.924 1.00 . A A . 143 ASN O 1 1 11 22777 1 1 26 ASN OD1 O -6.579 -3.933 -4.763 1.00 . A A . 143 ASN OD1 1 1 11 22778 1 1 27 THR C C -11.469 0.998 -4.261 1.00 . A A . 144 THR C 1 1 11 22779 1 1 27 THR CA C -11.013 -0.111 -5.182 1.00 . A A . 144 THR CA 1 1 11 22780 1 1 27 THR CB C -12.076 -0.407 -6.270 1.00 . A A . 144 THR CB 1 1 11 22781 1 1 27 THR CG2 C -13.365 -0.925 -5.657 1.00 . A A . 144 THR CG2 1 1 11 22782 1 1 27 THR H H -11.279 -2.004 -4.294 1.00 . A A . 144 THR H 1 1 11 22783 1 1 27 THR HA H -10.125 0.221 -5.660 1.00 . A A . 144 THR HA 1 1 11 22784 1 1 27 THR HB H -11.683 -1.162 -6.932 1.00 . A A . 144 THR HB 1 1 11 22785 1 1 27 THR HG1 H -11.522 1.198 -7.293 1.00 . A A . 144 THR HG1 1 1 11 22786 1 1 27 THR HG21 H -14.050 -1.212 -6.440 1.00 . A A . 144 THR HG21 1 1 11 22787 1 1 27 THR HG22 H -13.809 -0.148 -5.052 1.00 . A A . 144 THR HG22 1 1 11 22788 1 1 27 THR HG23 H -13.145 -1.779 -5.034 1.00 . A A . 144 THR HG23 1 1 11 22789 1 1 27 THR N N -10.629 -1.277 -4.444 1.00 . A A . 144 THR N 1 1 11 22790 1 1 27 THR O O -11.000 2.121 -4.374 1.00 . A A . 144 THR O 1 1 11 22791 1 1 27 THR OG1 O -12.355 0.778 -7.032 1.00 . A A . 144 THR OG1 1 1 11 22792 1 1 28 ASP C C -11.824 2.286 -1.586 1.00 . A A . 145 ASP C 1 1 11 22793 1 1 28 ASP CA C -12.916 1.663 -2.440 1.00 . A A . 145 ASP CA 1 1 11 22794 1 1 28 ASP CB C -14.000 1.036 -1.557 1.00 . A A . 145 ASP CB 1 1 11 22795 1 1 28 ASP CG C -14.664 2.048 -0.642 1.00 . A A . 145 ASP CG 1 1 11 22796 1 1 28 ASP H H -12.660 -0.253 -3.262 1.00 . A A . 145 ASP H 1 1 11 22797 1 1 28 ASP HA H -13.360 2.431 -3.049 1.00 . A A . 145 ASP HA 1 1 11 22798 1 1 28 ASP HB2 H -14.761 0.593 -2.186 1.00 . A A . 145 ASP HB2 1 1 11 22799 1 1 28 ASP HB3 H -13.553 0.266 -0.945 1.00 . A A . 145 ASP HB3 1 1 11 22800 1 1 28 ASP N N -12.360 0.674 -3.335 1.00 . A A . 145 ASP N 1 1 11 22801 1 1 28 ASP O O -11.876 3.470 -1.261 1.00 . A A . 145 ASP O 1 1 11 22802 1 1 28 ASP OD1 O -15.307 2.989 -1.152 1.00 . A A . 145 ASP OD1 1 1 11 22803 1 1 28 ASP OD2 O -14.561 1.901 0.594 1.00 . A A . 145 ASP OD2 1 1 11 22804 1 1 29 TYR C C -8.754 2.738 -1.234 1.00 . A A . 146 TYR C 1 1 11 22805 1 1 29 TYR CA C -9.741 1.989 -0.391 1.00 . A A . 146 TYR CA 1 1 11 22806 1 1 29 TYR CB C -9.064 0.891 0.422 1.00 . A A . 146 TYR CB 1 1 11 22807 1 1 29 TYR CD1 C -7.398 -0.548 -0.847 1.00 . A A . 146 TYR CD1 1 1 11 22808 1 1 29 TYR CD2 C -6.607 1.276 0.452 1.00 . A A . 146 TYR CD2 1 1 11 22809 1 1 29 TYR CE1 C -6.097 -0.841 -1.213 1.00 . A A . 146 TYR CE1 1 1 11 22810 1 1 29 TYR CE2 C -5.318 1.001 0.104 1.00 . A A . 146 TYR CE2 1 1 11 22811 1 1 29 TYR CG C -7.665 0.525 -0.003 1.00 . A A . 146 TYR CG 1 1 11 22812 1 1 29 TYR CZ C -5.060 -0.063 -0.733 1.00 . A A . 146 TYR CZ 1 1 11 22813 1 1 29 TYR H H -10.813 0.549 -1.540 1.00 . A A . 146 TYR H 1 1 11 22814 1 1 29 TYR HA H -10.171 2.706 0.290 1.00 . A A . 146 TYR HA 1 1 11 22815 1 1 29 TYR HB2 H -9.013 1.208 1.450 1.00 . A A . 146 TYR HB2 1 1 11 22816 1 1 29 TYR HB3 H -9.673 0.017 0.367 1.00 . A A . 146 TYR HB3 1 1 11 22817 1 1 29 TYR HD1 H -8.224 -1.160 -1.217 1.00 . A A . 146 TYR HD1 1 1 11 22818 1 1 29 TYR HD2 H -6.811 2.111 1.109 1.00 . A A . 146 TYR HD2 1 1 11 22819 1 1 29 TYR HE1 H -5.896 -1.676 -1.865 1.00 . A A . 146 TYR HE1 1 1 11 22820 1 1 29 TYR HE2 H -4.517 1.622 0.508 1.00 . A A . 146 TYR HE2 1 1 11 22821 1 1 29 TYR HH H -3.722 -0.429 -2.055 1.00 . A A . 146 TYR HH 1 1 11 22822 1 1 29 TYR N N -10.838 1.483 -1.205 1.00 . A A . 146 TYR N 1 1 11 22823 1 1 29 TYR O O -8.367 3.836 -0.894 1.00 . A A . 146 TYR O 1 1 11 22824 1 1 29 TYR OH O -3.772 -0.345 -1.098 1.00 . A A . 146 TYR OH 1 1 11 22825 1 1 30 ASN C C -8.120 4.148 -3.635 1.00 . A A . 147 ASN C 1 1 11 22826 1 1 30 ASN CA C -7.470 2.834 -3.258 1.00 . A A . 147 ASN CA 1 1 11 22827 1 1 30 ASN CB C -7.209 1.995 -4.513 1.00 . A A . 147 ASN CB 1 1 11 22828 1 1 30 ASN CG C -6.293 2.682 -5.513 1.00 . A A . 147 ASN CG 1 1 11 22829 1 1 30 ASN H H -8.588 1.216 -2.497 1.00 . A A . 147 ASN H 1 1 11 22830 1 1 30 ASN HA H -6.531 3.031 -2.747 1.00 . A A . 147 ASN HA 1 1 11 22831 1 1 30 ASN HB2 H -6.752 1.063 -4.223 1.00 . A A . 147 ASN HB2 1 1 11 22832 1 1 30 ASN HB3 H -8.151 1.789 -4.999 1.00 . A A . 147 ASN HB3 1 1 11 22833 1 1 30 ASN HD21 H -4.705 1.782 -4.723 1.00 . A A . 147 ASN HD21 1 1 11 22834 1 1 30 ASN HD22 H -4.390 2.832 -6.060 1.00 . A A . 147 ASN HD22 1 1 11 22835 1 1 30 ASN N N -8.339 2.144 -2.332 1.00 . A A . 147 ASN N 1 1 11 22836 1 1 30 ASN ND2 N -5.001 2.406 -5.422 1.00 . A A . 147 ASN ND2 1 1 11 22837 1 1 30 ASN O O -7.432 5.095 -3.939 1.00 . A A . 147 ASN O 1 1 11 22838 1 1 30 ASN OD1 O -6.746 3.443 -6.368 1.00 . A A . 147 ASN OD1 1 1 11 22839 1 1 31 ALA C C -10.272 6.250 -2.512 1.00 . A A . 148 ALA C 1 1 11 22840 1 1 31 ALA CA C -10.250 5.381 -3.779 1.00 . A A . 148 ALA CA 1 1 11 22841 1 1 31 ALA CB C -11.671 5.027 -4.197 1.00 . A A . 148 ALA CB 1 1 11 22842 1 1 31 ALA H H -9.932 3.322 -3.449 1.00 . A A . 148 ALA H 1 1 11 22843 1 1 31 ALA HA H -9.801 5.950 -4.579 1.00 . A A . 148 ALA HA 1 1 11 22844 1 1 31 ALA HB1 H -11.643 4.479 -5.128 1.00 . A A . 148 ALA HB1 1 1 11 22845 1 1 31 ALA HB2 H -12.244 5.932 -4.328 1.00 . A A . 148 ALA HB2 1 1 11 22846 1 1 31 ALA HB3 H -12.130 4.413 -3.433 1.00 . A A . 148 ALA HB3 1 1 11 22847 1 1 31 ALA N N -9.457 4.168 -3.602 1.00 . A A . 148 ALA N 1 1 11 22848 1 1 31 ALA O O -10.438 7.466 -2.601 1.00 . A A . 148 ALA O 1 1 11 22849 1 1 32 ALA C C -8.898 7.141 0.061 1.00 . A A . 149 ALA C 1 1 11 22850 1 1 32 ALA CA C -10.159 6.369 -0.083 1.00 . A A . 149 ALA CA 1 1 11 22851 1 1 32 ALA CB C -10.232 5.417 1.094 1.00 . A A . 149 ALA CB 1 1 11 22852 1 1 32 ALA H H -9.845 4.682 -1.307 1.00 . A A . 149 ALA H 1 1 11 22853 1 1 32 ALA HA H -11.016 7.025 -0.076 1.00 . A A . 149 ALA HA 1 1 11 22854 1 1 32 ALA HB1 H -10.906 5.812 1.837 1.00 . A A . 149 ALA HB1 1 1 11 22855 1 1 32 ALA HB2 H -9.234 5.334 1.524 1.00 . A A . 149 ALA HB2 1 1 11 22856 1 1 32 ALA HB3 H -10.565 4.439 0.761 1.00 . A A . 149 ALA HB3 1 1 11 22857 1 1 32 ALA N N -10.096 5.638 -1.337 1.00 . A A . 149 ALA N 1 1 11 22858 1 1 32 ALA O O -8.872 8.344 0.270 1.00 . A A . 149 ALA O 1 1 11 22859 1 1 33 ILE C C -6.185 7.588 -1.307 1.00 . A A . 150 ILE C 1 1 11 22860 1 1 33 ILE CA C -6.541 6.912 0.015 1.00 . A A . 150 ILE CA 1 1 11 22861 1 1 33 ILE CB C -5.503 5.862 0.444 1.00 . A A . 150 ILE CB 1 1 11 22862 1 1 33 ILE CD1 C -6.868 4.124 1.632 1.00 . A A . 150 ILE CD1 1 1 11 22863 1 1 33 ILE CG1 C -6.009 4.457 0.436 1.00 . A A . 150 ILE CG1 1 1 11 22864 1 1 33 ILE CG2 C -5.044 6.100 1.855 1.00 . A A . 150 ILE CG2 1 1 11 22865 1 1 33 ILE H H -7.951 5.431 -0.189 1.00 . A A . 150 ILE H 1 1 11 22866 1 1 33 ILE HA H -6.566 7.681 0.778 1.00 . A A . 150 ILE HA 1 1 11 22867 1 1 33 ILE HB H -4.681 5.918 -0.221 1.00 . A A . 150 ILE HB 1 1 11 22868 1 1 33 ILE HD11 H -6.314 3.457 2.276 1.00 . A A . 150 ILE HD11 1 1 11 22869 1 1 33 ILE HD12 H -7.782 3.652 1.303 1.00 . A A . 150 ILE HD12 1 1 11 22870 1 1 33 ILE HD13 H -7.102 5.033 2.166 1.00 . A A . 150 ILE HD13 1 1 11 22871 1 1 33 ILE HG12 H -6.583 4.285 -0.467 1.00 . A A . 150 ILE HG12 1 1 11 22872 1 1 33 ILE HG13 H -5.129 3.802 0.469 1.00 . A A . 150 ILE HG13 1 1 11 22873 1 1 33 ILE HG21 H -5.906 5.981 2.523 1.00 . A A . 150 ILE HG21 1 1 11 22874 1 1 33 ILE HG22 H -4.627 7.085 1.952 1.00 . A A . 150 ILE HG22 1 1 11 22875 1 1 33 ILE HG23 H -4.304 5.347 2.104 1.00 . A A . 150 ILE HG23 1 1 11 22876 1 1 33 ILE N N -7.843 6.393 -0.045 1.00 . A A . 150 ILE N 1 1 11 22877 1 1 33 ILE O O -5.262 8.356 -1.368 1.00 . A A . 150 ILE O 1 1 11 22878 1 1 34 ALA C C -6.957 9.546 -3.303 1.00 . A A . 151 ALA C 1 1 11 22879 1 1 34 ALA CA C -6.757 8.076 -3.623 1.00 . A A . 151 ALA CA 1 1 11 22880 1 1 34 ALA CB C -7.747 7.689 -4.707 1.00 . A A . 151 ALA CB 1 1 11 22881 1 1 34 ALA H H -7.454 6.461 -2.384 1.00 . A A . 151 ALA H 1 1 11 22882 1 1 34 ALA HA H -5.757 7.937 -4.011 1.00 . A A . 151 ALA HA 1 1 11 22883 1 1 34 ALA HB1 H -7.518 8.236 -5.610 1.00 . A A . 151 ALA HB1 1 1 11 22884 1 1 34 ALA HB2 H -8.749 7.929 -4.382 1.00 . A A . 151 ALA HB2 1 1 11 22885 1 1 34 ALA HB3 H -7.675 6.628 -4.900 1.00 . A A . 151 ALA HB3 1 1 11 22886 1 1 34 ALA N N -6.884 7.262 -2.393 1.00 . A A . 151 ALA N 1 1 11 22887 1 1 34 ALA O O -6.497 10.418 -4.034 1.00 . A A . 151 ALA O 1 1 11 22888 1 1 35 LEU C C -6.421 11.671 -1.312 1.00 . A A . 152 LEU C 1 1 11 22889 1 1 35 LEU CA C -7.791 11.157 -1.731 1.00 . A A . 152 LEU CA 1 1 11 22890 1 1 35 LEU CB C -8.766 11.169 -0.561 1.00 . A A . 152 LEU CB 1 1 11 22891 1 1 35 LEU CD1 C -11.009 10.556 0.347 1.00 . A A . 152 LEU CD1 1 1 11 22892 1 1 35 LEU CD2 C -10.830 11.897 -1.763 1.00 . A A . 152 LEU CD2 1 1 11 22893 1 1 35 LEU CG C -10.201 10.802 -0.917 1.00 . A A . 152 LEU CG 1 1 11 22894 1 1 35 LEU H H -8.098 9.096 -1.724 1.00 . A A . 152 LEU H 1 1 11 22895 1 1 35 LEU HA H -8.176 11.777 -2.530 1.00 . A A . 152 LEU HA 1 1 11 22896 1 1 35 LEU HB2 H -8.418 10.471 0.190 1.00 . A A . 152 LEU HB2 1 1 11 22897 1 1 35 LEU HB3 H -8.763 12.147 -0.138 1.00 . A A . 152 LEU HB3 1 1 11 22898 1 1 35 LEU HD11 H -10.731 9.595 0.772 1.00 . A A . 152 LEU HD11 1 1 11 22899 1 1 35 LEU HD12 H -12.063 10.556 0.117 1.00 . A A . 152 LEU HD12 1 1 11 22900 1 1 35 LEU HD13 H -10.794 11.335 1.067 1.00 . A A . 152 LEU HD13 1 1 11 22901 1 1 35 LEU HD21 H -11.791 11.567 -2.128 1.00 . A A . 152 LEU HD21 1 1 11 22902 1 1 35 LEU HD22 H -10.179 12.120 -2.601 1.00 . A A . 152 LEU HD22 1 1 11 22903 1 1 35 LEU HD23 H -10.959 12.786 -1.161 1.00 . A A . 152 LEU HD23 1 1 11 22904 1 1 35 LEU HG H -10.195 9.889 -1.495 1.00 . A A . 152 LEU HG 1 1 11 22905 1 1 35 LEU N N -7.663 9.819 -2.220 1.00 . A A . 152 LEU N 1 1 11 22906 1 1 35 LEU O O -6.077 12.810 -1.579 1.00 . A A . 152 LEU O 1 1 11 22907 1 1 36 VAL C C -3.447 11.500 -1.499 1.00 . A A . 153 VAL C 1 1 11 22908 1 1 36 VAL CA C -4.284 11.150 -0.272 1.00 . A A . 153 VAL CA 1 1 11 22909 1 1 36 VAL CB C -3.633 9.994 0.561 1.00 . A A . 153 VAL CB 1 1 11 22910 1 1 36 VAL CG1 C -2.861 9.002 -0.280 1.00 . A A . 153 VAL CG1 1 1 11 22911 1 1 36 VAL CG2 C -2.755 10.529 1.658 1.00 . A A . 153 VAL CG2 1 1 11 22912 1 1 36 VAL H H -5.972 9.909 -0.460 1.00 . A A . 153 VAL H 1 1 11 22913 1 1 36 VAL HA H -4.368 12.019 0.360 1.00 . A A . 153 VAL HA 1 1 11 22914 1 1 36 VAL HB H -4.436 9.450 1.032 1.00 . A A . 153 VAL HB 1 1 11 22915 1 1 36 VAL HG11 H -3.554 8.463 -0.912 1.00 . A A . 153 VAL HG11 1 1 11 22916 1 1 36 VAL HG12 H -2.350 8.305 0.367 1.00 . A A . 153 VAL HG12 1 1 11 22917 1 1 36 VAL HG13 H -2.143 9.524 -0.892 1.00 . A A . 153 VAL HG13 1 1 11 22918 1 1 36 VAL HG21 H -3.294 11.287 2.202 1.00 . A A . 153 VAL HG21 1 1 11 22919 1 1 36 VAL HG22 H -1.858 10.945 1.227 1.00 . A A . 153 VAL HG22 1 1 11 22920 1 1 36 VAL HG23 H -2.496 9.716 2.326 1.00 . A A . 153 VAL HG23 1 1 11 22921 1 1 36 VAL N N -5.629 10.805 -0.685 1.00 . A A . 153 VAL N 1 1 11 22922 1 1 36 VAL O O -2.605 12.396 -1.456 1.00 . A A . 153 VAL O 1 1 11 22923 1 1 37 GLN C C -3.550 12.400 -4.422 1.00 . A A . 154 GLN C 1 1 11 22924 1 1 37 GLN CA C -3.080 11.063 -3.876 1.00 . A A . 154 GLN CA 1 1 11 22925 1 1 37 GLN CB C -3.396 9.933 -4.871 1.00 . A A . 154 GLN CB 1 1 11 22926 1 1 37 GLN CD C -3.474 10.689 -7.284 1.00 . A A . 154 GLN CD 1 1 11 22927 1 1 37 GLN CG C -4.277 10.362 -6.040 1.00 . A A . 154 GLN CG 1 1 11 22928 1 1 37 GLN H H -4.415 10.107 -2.555 1.00 . A A . 154 GLN H 1 1 11 22929 1 1 37 GLN HA H -2.015 11.106 -3.708 1.00 . A A . 154 GLN HA 1 1 11 22930 1 1 37 GLN HB2 H -2.468 9.559 -5.272 1.00 . A A . 154 GLN HB2 1 1 11 22931 1 1 37 GLN HB3 H -3.896 9.131 -4.346 1.00 . A A . 154 GLN HB3 1 1 11 22932 1 1 37 GLN HE21 H -4.839 12.019 -7.843 1.00 . A A . 154 GLN HE21 1 1 11 22933 1 1 37 GLN HE22 H -3.487 11.831 -8.902 1.00 . A A . 154 GLN HE22 1 1 11 22934 1 1 37 GLN HG2 H -4.971 9.561 -6.268 1.00 . A A . 154 GLN HG2 1 1 11 22935 1 1 37 GLN HG3 H -4.834 11.258 -5.743 1.00 . A A . 154 GLN HG3 1 1 11 22936 1 1 37 GLN N N -3.733 10.807 -2.603 1.00 . A A . 154 GLN N 1 1 11 22937 1 1 37 GLN NE2 N -3.983 11.605 -8.089 1.00 . A A . 154 GLN NE2 1 1 11 22938 1 1 37 GLN O O -2.796 13.131 -5.067 1.00 . A A . 154 GLN O 1 1 11 22939 1 1 37 GLN OE1 O -2.404 10.126 -7.516 1.00 . A A . 154 GLN OE1 1 1 11 22940 1 1 38 ASP C C -4.791 15.066 -3.757 1.00 . A A . 155 ASP C 1 1 11 22941 1 1 38 ASP CA C -5.391 13.957 -4.579 1.00 . A A . 155 ASP CA 1 1 11 22942 1 1 38 ASP CB C -6.910 13.956 -4.423 1.00 . A A . 155 ASP CB 1 1 11 22943 1 1 38 ASP CG C -7.574 14.931 -5.370 1.00 . A A . 155 ASP CG 1 1 11 22944 1 1 38 ASP H H -5.365 12.064 -3.659 1.00 . A A . 155 ASP H 1 1 11 22945 1 1 38 ASP HA H -5.134 14.132 -5.618 1.00 . A A . 155 ASP HA 1 1 11 22946 1 1 38 ASP HB2 H -7.305 12.965 -4.600 1.00 . A A . 155 ASP HB2 1 1 11 22947 1 1 38 ASP HB3 H -7.146 14.252 -3.418 1.00 . A A . 155 ASP HB3 1 1 11 22948 1 1 38 ASP N N -4.813 12.702 -4.161 1.00 . A A . 155 ASP N 1 1 11 22949 1 1 38 ASP O O -4.844 15.070 -2.530 1.00 . A A . 155 ASP O 1 1 11 22950 1 1 38 ASP OD1 O -7.567 16.145 -5.083 1.00 . A A . 155 ASP OD1 1 1 11 22951 1 1 38 ASP OD2 O -8.101 14.490 -6.413 1.00 . A A . 155 ASP OD2 1 1 11 22952 1 1 39 LYS C C -4.493 18.051 -3.158 1.00 . A A . 156 LYS C 1 1 11 22953 1 1 39 LYS CA C -3.526 17.112 -3.847 1.00 . A A . 156 LYS CA 1 1 11 22954 1 1 39 LYS CB C -2.749 17.841 -4.928 1.00 . A A . 156 LYS CB 1 1 11 22955 1 1 39 LYS CD C -2.772 18.803 -7.244 1.00 . A A . 156 LYS CD 1 1 11 22956 1 1 39 LYS CE C -3.631 19.180 -8.438 1.00 . A A . 156 LYS CE 1 1 11 22957 1 1 39 LYS CG C -3.589 18.126 -6.160 1.00 . A A . 156 LYS CG 1 1 11 22958 1 1 39 LYS H H -4.312 15.982 -5.423 1.00 . A A . 156 LYS H 1 1 11 22959 1 1 39 LYS HA H -2.843 16.712 -3.118 1.00 . A A . 156 LYS HA 1 1 11 22960 1 1 39 LYS HB2 H -2.392 18.779 -4.533 1.00 . A A . 156 LYS HB2 1 1 11 22961 1 1 39 LYS HB3 H -1.911 17.233 -5.224 1.00 . A A . 156 LYS HB3 1 1 11 22962 1 1 39 LYS HD2 H -2.326 19.699 -6.838 1.00 . A A . 156 LYS HD2 1 1 11 22963 1 1 39 LYS HD3 H -1.995 18.128 -7.569 1.00 . A A . 156 LYS HD3 1 1 11 22964 1 1 39 LYS HE2 H -4.403 19.859 -8.109 1.00 . A A . 156 LYS HE2 1 1 11 22965 1 1 39 LYS HE3 H -3.009 19.672 -9.171 1.00 . A A . 156 LYS HE3 1 1 11 22966 1 1 39 LYS HG2 H -3.979 17.185 -6.540 1.00 . A A . 156 LYS HG2 1 1 11 22967 1 1 39 LYS HG3 H -4.411 18.769 -5.882 1.00 . A A . 156 LYS HG3 1 1 11 22968 1 1 39 LYS HZ1 H -4.995 17.600 -8.432 1.00 . A A . 156 LYS HZ1 1 1 11 22969 1 1 39 LYS HZ2 H -3.557 17.262 -9.253 1.00 . A A . 156 LYS HZ2 1 1 11 22970 1 1 39 LYS HZ3 H -4.717 18.261 -9.964 1.00 . A A . 156 LYS HZ3 1 1 11 22971 1 1 39 LYS N N -4.233 16.013 -4.455 1.00 . A A . 156 LYS N 1 1 11 22972 1 1 39 LYS NZ N -4.270 17.993 -9.064 1.00 . A A . 156 LYS NZ 1 1 11 22973 1 1 39 LYS O O -4.093 18.993 -2.477 1.00 . A A . 156 LYS O 1 1 11 22974 1 1 40 SER C C -7.525 17.761 -1.670 1.00 . A A . 157 SER C 1 1 11 22975 1 1 40 SER CA C -6.800 18.582 -2.724 1.00 . A A . 157 SER CA 1 1 11 22976 1 1 40 SER CB C -7.779 19.103 -3.786 1.00 . A A . 157 SER CB 1 1 11 22977 1 1 40 SER H H -6.018 17.009 -3.921 1.00 . A A . 157 SER H 1 1 11 22978 1 1 40 SER HA H -6.321 19.415 -2.238 1.00 . A A . 157 SER HA 1 1 11 22979 1 1 40 SER HB2 H -7.224 19.601 -4.567 1.00 . A A . 157 SER HB2 1 1 11 22980 1 1 40 SER HB3 H -8.319 18.268 -4.210 1.00 . A A . 157 SER HB3 1 1 11 22981 1 1 40 SER HG H -8.346 20.913 -3.282 1.00 . A A . 157 SER HG 1 1 11 22982 1 1 40 SER N N -5.767 17.783 -3.347 1.00 . A A . 157 SER N 1 1 11 22983 1 1 40 SER O O -8.371 18.271 -0.938 1.00 . A A . 157 SER O 1 1 11 22984 1 1 40 SER OG O -8.713 20.021 -3.239 1.00 . A A . 157 SER OG 1 1 11 22985 1 1 41 ARG C C -6.888 14.864 0.233 1.00 . A A . 158 ARG C 1 1 11 22986 1 1 41 ARG CA C -7.856 15.593 -0.665 1.00 . A A . 158 ARG CA 1 1 11 22987 1 1 41 ARG CB C -8.668 14.578 -1.427 1.00 . A A . 158 ARG CB 1 1 11 22988 1 1 41 ARG CD C -10.728 15.922 -1.733 1.00 . A A . 158 ARG CD 1 1 11 22989 1 1 41 ARG CG C -9.595 15.197 -2.432 1.00 . A A . 158 ARG CG 1 1 11 22990 1 1 41 ARG CZ C -12.880 16.978 -2.258 1.00 . A A . 158 ARG CZ 1 1 11 22991 1 1 41 ARG H H -6.438 16.141 -2.129 1.00 . A A . 158 ARG H 1 1 11 22992 1 1 41 ARG HA H -8.514 16.176 -0.072 1.00 . A A . 158 ARG HA 1 1 11 22993 1 1 41 ARG HB2 H -8.002 13.919 -1.929 1.00 . A A . 158 ARG HB2 1 1 11 22994 1 1 41 ARG HB3 H -9.261 14.009 -0.730 1.00 . A A . 158 ARG HB3 1 1 11 22995 1 1 41 ARG HD2 H -11.212 15.231 -1.059 1.00 . A A . 158 ARG HD2 1 1 11 22996 1 1 41 ARG HD3 H -10.313 16.742 -1.164 1.00 . A A . 158 ARG HD3 1 1 11 22997 1 1 41 ARG HE H -11.526 16.396 -3.620 1.00 . A A . 158 ARG HE 1 1 11 22998 1 1 41 ARG HG2 H -9.026 15.903 -3.026 1.00 . A A . 158 ARG HG2 1 1 11 22999 1 1 41 ARG HG3 H -9.994 14.420 -3.059 1.00 . A A . 158 ARG HG3 1 1 11 23000 1 1 41 ARG HH11 H -12.481 16.758 -0.272 1.00 . A A . 158 ARG HH11 1 1 11 23001 1 1 41 ARG HH12 H -14.023 17.471 -0.655 1.00 . A A . 158 ARG HH12 1 1 11 23002 1 1 41 ARG HH21 H -13.557 17.353 -4.133 1.00 . A A . 158 ARG HH21 1 1 11 23003 1 1 41 ARG HH22 H -14.628 17.820 -2.850 1.00 . A A . 158 ARG HH22 1 1 11 23004 1 1 41 ARG N N -7.173 16.486 -1.576 1.00 . A A . 158 ARG N 1 1 11 23005 1 1 41 ARG NE N -11.726 16.448 -2.657 1.00 . A A . 158 ARG NE 1 1 11 23006 1 1 41 ARG NH1 N -13.151 17.079 -0.958 1.00 . A A . 158 ARG NH1 1 1 11 23007 1 1 41 ARG NH2 N -13.758 17.417 -3.152 1.00 . A A . 158 ARG NH2 1 1 11 23008 1 1 41 ARG O O -7.236 13.837 0.811 1.00 . A A . 158 ARG O 1 1 11 23009 1 1 42 GLN C C -5.203 14.506 2.583 1.00 . A A . 159 GLN C 1 1 11 23010 1 1 42 GLN CA C -4.663 14.732 1.170 1.00 . A A . 159 GLN CA 1 1 11 23011 1 1 42 GLN CB C -3.392 15.580 1.211 1.00 . A A . 159 GLN CB 1 1 11 23012 1 1 42 GLN CD C -0.972 15.745 1.886 1.00 . A A . 159 GLN CD 1 1 11 23013 1 1 42 GLN CG C -2.210 14.877 1.856 1.00 . A A . 159 GLN CG 1 1 11 23014 1 1 42 GLN H H -5.462 16.206 -0.150 1.00 . A A . 159 GLN H 1 1 11 23015 1 1 42 GLN HA H -4.434 13.776 0.728 1.00 . A A . 159 GLN HA 1 1 11 23016 1 1 42 GLN HB2 H -3.118 15.846 0.202 1.00 . A A . 159 GLN HB2 1 1 11 23017 1 1 42 GLN HB3 H -3.593 16.481 1.770 1.00 . A A . 159 GLN HB3 1 1 11 23018 1 1 42 GLN HE21 H -1.494 16.463 3.662 1.00 . A A . 159 GLN HE21 1 1 11 23019 1 1 42 GLN HE22 H -0.026 17.088 3.000 1.00 . A A . 159 GLN HE22 1 1 11 23020 1 1 42 GLN HG2 H -2.472 14.611 2.869 1.00 . A A . 159 GLN HG2 1 1 11 23021 1 1 42 GLN HG3 H -1.991 13.980 1.294 1.00 . A A . 159 GLN HG3 1 1 11 23022 1 1 42 GLN N N -5.679 15.379 0.344 1.00 . A A . 159 GLN N 1 1 11 23023 1 1 42 GLN NE2 N -0.812 16.506 2.957 1.00 . A A . 159 GLN NE2 1 1 11 23024 1 1 42 GLN O O -4.980 13.465 3.199 1.00 . A A . 159 GLN O 1 1 11 23025 1 1 42 GLN OE1 O -0.161 15.732 0.954 1.00 . A A . 159 GLN OE1 1 1 11 23026 1 1 43 ASP C C -7.833 14.589 4.327 1.00 . A A . 160 ASP C 1 1 11 23027 1 1 43 ASP CA C -6.570 15.436 4.376 1.00 . A A . 160 ASP CA 1 1 11 23028 1 1 43 ASP CB C -6.896 16.845 4.885 1.00 . A A . 160 ASP CB 1 1 11 23029 1 1 43 ASP CG C -8.077 17.470 4.169 1.00 . A A . 160 ASP CG 1 1 11 23030 1 1 43 ASP H H -6.093 16.271 2.501 1.00 . A A . 160 ASP H 1 1 11 23031 1 1 43 ASP HA H -5.873 14.965 5.055 1.00 . A A . 160 ASP HA 1 1 11 23032 1 1 43 ASP HB2 H -7.126 16.795 5.939 1.00 . A A . 160 ASP HB2 1 1 11 23033 1 1 43 ASP HB3 H -6.035 17.480 4.741 1.00 . A A . 160 ASP HB3 1 1 11 23034 1 1 43 ASP N N -5.938 15.494 3.065 1.00 . A A . 160 ASP N 1 1 11 23035 1 1 43 ASP O O -8.220 13.978 5.320 1.00 . A A . 160 ASP O 1 1 11 23036 1 1 43 ASP OD1 O -7.900 17.965 3.035 1.00 . A A . 160 ASP OD1 1 1 11 23037 1 1 43 ASP OD2 O -9.188 17.469 4.741 1.00 . A A . 160 ASP OD2 1 1 11 23038 1 1 44 ASP C C -9.354 12.295 2.959 1.00 . A A . 161 ASP C 1 1 11 23039 1 1 44 ASP CA C -9.690 13.773 2.991 1.00 . A A . 161 ASP CA 1 1 11 23040 1 1 44 ASP CB C -10.452 14.178 1.724 1.00 . A A . 161 ASP CB 1 1 11 23041 1 1 44 ASP CG C -11.424 15.316 1.963 1.00 . A A . 161 ASP CG 1 1 11 23042 1 1 44 ASP H H -8.108 15.034 2.397 1.00 . A A . 161 ASP H 1 1 11 23043 1 1 44 ASP HA H -10.317 13.964 3.851 1.00 . A A . 161 ASP HA 1 1 11 23044 1 1 44 ASP HB2 H -9.745 14.492 0.976 1.00 . A A . 161 ASP HB2 1 1 11 23045 1 1 44 ASP HB3 H -11.006 13.328 1.355 1.00 . A A . 161 ASP HB3 1 1 11 23046 1 1 44 ASP N N -8.475 14.551 3.164 1.00 . A A . 161 ASP N 1 1 11 23047 1 1 44 ASP O O -10.194 11.452 3.226 1.00 . A A . 161 ASP O 1 1 11 23048 1 1 44 ASP OD1 O -12.222 15.230 2.918 1.00 . A A . 161 ASP OD1 1 1 11 23049 1 1 44 ASP OD2 O -11.408 16.294 1.189 1.00 . A A . 161 ASP OD2 1 1 11 23050 1 1 45 ALA C C -7.439 10.282 4.166 1.00 . A A . 162 ALA C 1 1 11 23051 1 1 45 ALA CA C -7.648 10.618 2.733 1.00 . A A . 162 ALA CA 1 1 11 23052 1 1 45 ALA CB C -6.354 10.420 2.018 1.00 . A A . 162 ALA CB 1 1 11 23053 1 1 45 ALA H H -7.532 12.668 2.232 1.00 . A A . 162 ALA H 1 1 11 23054 1 1 45 ALA HA H -8.383 9.954 2.319 1.00 . A A . 162 ALA HA 1 1 11 23055 1 1 45 ALA HB1 H -6.463 10.723 0.988 1.00 . A A . 162 ALA HB1 1 1 11 23056 1 1 45 ALA HB2 H -6.073 9.376 2.059 1.00 . A A . 162 ALA HB2 1 1 11 23057 1 1 45 ALA HB3 H -5.588 11.019 2.489 1.00 . A A . 162 ALA HB3 1 1 11 23058 1 1 45 ALA N N -8.125 11.977 2.605 1.00 . A A . 162 ALA N 1 1 11 23059 1 1 45 ALA O O -7.738 9.178 4.600 1.00 . A A . 162 ALA O 1 1 11 23060 1 1 46 MET C C -7.915 10.680 6.999 1.00 . A A . 163 MET C 1 1 11 23061 1 1 46 MET CA C -6.634 11.042 6.289 1.00 . A A . 163 MET CA 1 1 11 23062 1 1 46 MET CB C -6.003 12.293 6.881 1.00 . A A . 163 MET CB 1 1 11 23063 1 1 46 MET CE C -3.098 13.412 6.109 1.00 . A A . 163 MET CE 1 1 11 23064 1 1 46 MET CG C -4.800 11.991 7.745 1.00 . A A . 163 MET CG 1 1 11 23065 1 1 46 MET H H -6.765 12.137 4.504 1.00 . A A . 163 MET H 1 1 11 23066 1 1 46 MET HA H -5.940 10.217 6.368 1.00 . A A . 163 MET HA 1 1 11 23067 1 1 46 MET HB2 H -5.691 12.942 6.077 1.00 . A A . 163 MET HB2 1 1 11 23068 1 1 46 MET HB3 H -6.737 12.805 7.486 1.00 . A A . 163 MET HB3 1 1 11 23069 1 1 46 MET HE1 H -2.453 14.266 5.958 1.00 . A A . 163 MET HE1 1 1 11 23070 1 1 46 MET HE2 H -3.957 13.487 5.456 1.00 . A A . 163 MET HE2 1 1 11 23071 1 1 46 MET HE3 H -2.553 12.505 5.883 1.00 . A A . 163 MET HE3 1 1 11 23072 1 1 46 MET HG2 H -5.134 11.761 8.746 1.00 . A A . 163 MET HG2 1 1 11 23073 1 1 46 MET HG3 H -4.294 11.136 7.326 1.00 . A A . 163 MET HG3 1 1 11 23074 1 1 46 MET N N -6.926 11.249 4.903 1.00 . A A . 163 MET N 1 1 11 23075 1 1 46 MET O O -7.912 9.960 7.982 1.00 . A A . 163 MET O 1 1 11 23076 1 1 46 MET SD S -3.645 13.368 7.817 1.00 . A A . 163 MET SD 1 1 11 23077 1 1 47 VAL C C -10.886 9.621 6.405 1.00 . A A . 164 VAL C 1 1 11 23078 1 1 47 VAL CA C -10.317 10.896 7.032 1.00 . A A . 164 VAL CA 1 1 11 23079 1 1 47 VAL CB C -11.270 12.092 6.891 1.00 . A A . 164 VAL CB 1 1 11 23080 1 1 47 VAL CG1 C -10.591 13.317 7.454 1.00 . A A . 164 VAL CG1 1 1 11 23081 1 1 47 VAL CG2 C -11.672 12.350 5.455 1.00 . A A . 164 VAL CG2 1 1 11 23082 1 1 47 VAL H H -8.939 11.763 5.678 1.00 . A A . 164 VAL H 1 1 11 23083 1 1 47 VAL HA H -10.180 10.710 8.090 1.00 . A A . 164 VAL HA 1 1 11 23084 1 1 47 VAL HB H -12.155 11.889 7.469 1.00 . A A . 164 VAL HB 1 1 11 23085 1 1 47 VAL HG11 H -10.388 13.168 8.501 1.00 . A A . 164 VAL HG11 1 1 11 23086 1 1 47 VAL HG12 H -11.229 14.177 7.322 1.00 . A A . 164 VAL HG12 1 1 11 23087 1 1 47 VAL HG13 H -9.657 13.470 6.922 1.00 . A A . 164 VAL HG13 1 1 11 23088 1 1 47 VAL HG21 H -10.778 12.460 4.850 1.00 . A A . 164 VAL HG21 1 1 11 23089 1 1 47 VAL HG22 H -12.255 13.257 5.401 1.00 . A A . 164 VAL HG22 1 1 11 23090 1 1 47 VAL HG23 H -12.256 11.521 5.086 1.00 . A A . 164 VAL HG23 1 1 11 23091 1 1 47 VAL N N -9.010 11.203 6.489 1.00 . A A . 164 VAL N 1 1 11 23092 1 1 47 VAL O O -11.425 8.763 7.103 1.00 . A A . 164 VAL O 1 1 11 23093 1 1 48 ALA C C -10.637 7.081 4.861 1.00 . A A . 165 ALA C 1 1 11 23094 1 1 48 ALA CA C -11.197 8.361 4.320 1.00 . A A . 165 ALA CA 1 1 11 23095 1 1 48 ALA CB C -10.732 8.470 2.895 1.00 . A A . 165 ALA CB 1 1 11 23096 1 1 48 ALA H H -10.297 10.238 4.591 1.00 . A A . 165 ALA H 1 1 11 23097 1 1 48 ALA HA H -12.270 8.339 4.324 1.00 . A A . 165 ALA HA 1 1 11 23098 1 1 48 ALA HB1 H -11.404 7.926 2.248 1.00 . A A . 165 ALA HB1 1 1 11 23099 1 1 48 ALA HB2 H -9.734 8.037 2.820 1.00 . A A . 165 ALA HB2 1 1 11 23100 1 1 48 ALA HB3 H -10.701 9.509 2.608 1.00 . A A . 165 ALA HB3 1 1 11 23101 1 1 48 ALA N N -10.734 9.509 5.082 1.00 . A A . 165 ALA N 1 1 11 23102 1 1 48 ALA O O -11.351 6.143 5.196 1.00 . A A . 165 ALA O 1 1 11 23103 1 1 49 PHE C C -8.725 5.494 6.634 1.00 . A A . 166 PHE C 1 1 11 23104 1 1 49 PHE CA C -8.604 5.850 5.175 1.00 . A A . 166 PHE CA 1 1 11 23105 1 1 49 PHE CB C -7.145 5.976 4.782 1.00 . A A . 166 PHE CB 1 1 11 23106 1 1 49 PHE CD1 C -5.401 5.342 6.426 1.00 . A A . 166 PHE CD1 1 1 11 23107 1 1 49 PHE CD2 C -6.204 7.574 6.472 1.00 . A A . 166 PHE CD2 1 1 11 23108 1 1 49 PHE CE1 C -4.538 5.623 7.470 1.00 . A A . 166 PHE CE1 1 1 11 23109 1 1 49 PHE CE2 C -5.352 7.868 7.520 1.00 . A A . 166 PHE CE2 1 1 11 23110 1 1 49 PHE CG C -6.233 6.311 5.919 1.00 . A A . 166 PHE CG 1 1 11 23111 1 1 49 PHE CZ C -4.513 6.890 8.018 1.00 . A A . 166 PHE CZ 1 1 11 23112 1 1 49 PHE H H -8.831 7.898 4.772 1.00 . A A . 166 PHE H 1 1 11 23113 1 1 49 PHE HA H -9.067 5.063 4.580 1.00 . A A . 166 PHE HA 1 1 11 23114 1 1 49 PHE HB2 H -6.816 5.030 4.378 1.00 . A A . 166 PHE HB2 1 1 11 23115 1 1 49 PHE HB3 H -7.052 6.750 4.027 1.00 . A A . 166 PHE HB3 1 1 11 23116 1 1 49 PHE HD1 H -5.439 4.346 5.995 1.00 . A A . 166 PHE HD1 1 1 11 23117 1 1 49 PHE HD2 H -6.877 8.329 6.090 1.00 . A A . 166 PHE HD2 1 1 11 23118 1 1 49 PHE HE1 H -3.889 4.853 7.859 1.00 . A A . 166 PHE HE1 1 1 11 23119 1 1 49 PHE HE2 H -5.338 8.862 7.945 1.00 . A A . 166 PHE HE2 1 1 11 23120 1 1 49 PHE HZ H -3.842 7.115 8.833 1.00 . A A . 166 PHE HZ 1 1 11 23121 1 1 49 PHE N N -9.327 7.055 4.894 1.00 . A A . 166 PHE N 1 1 11 23122 1 1 49 PHE O O -8.644 4.334 6.981 1.00 . A A . 166 PHE O 1 1 11 23123 1 1 50 GLN C C -10.320 5.403 9.060 1.00 . A A . 167 GLN C 1 1 11 23124 1 1 50 GLN CA C -9.119 6.299 8.905 1.00 . A A . 167 GLN CA 1 1 11 23125 1 1 50 GLN CB C -9.340 7.614 9.633 1.00 . A A . 167 GLN CB 1 1 11 23126 1 1 50 GLN CD C -7.462 7.420 11.332 1.00 . A A . 167 GLN CD 1 1 11 23127 1 1 50 GLN CG C -8.061 8.214 10.185 1.00 . A A . 167 GLN CG 1 1 11 23128 1 1 50 GLN H H -8.727 7.430 7.167 1.00 . A A . 167 GLN H 1 1 11 23129 1 1 50 GLN HA H -8.263 5.803 9.333 1.00 . A A . 167 GLN HA 1 1 11 23130 1 1 50 GLN HB2 H -9.779 8.324 8.946 1.00 . A A . 167 GLN HB2 1 1 11 23131 1 1 50 GLN HB3 H -10.021 7.452 10.448 1.00 . A A . 167 GLN HB3 1 1 11 23132 1 1 50 GLN HE21 H -6.756 9.091 12.132 1.00 . A A . 167 GLN HE21 1 1 11 23133 1 1 50 GLN HE22 H -6.420 7.635 13.006 1.00 . A A . 167 GLN HE22 1 1 11 23134 1 1 50 GLN HG2 H -7.337 8.254 9.384 1.00 . A A . 167 GLN HG2 1 1 11 23135 1 1 50 GLN HG3 H -8.270 9.216 10.529 1.00 . A A . 167 GLN HG3 1 1 11 23136 1 1 50 GLN N N -8.843 6.513 7.493 1.00 . A A . 167 GLN N 1 1 11 23137 1 1 50 GLN NE2 N -6.814 8.117 12.247 1.00 . A A . 167 GLN NE2 1 1 11 23138 1 1 50 GLN O O -10.468 4.693 10.055 1.00 . A A . 167 GLN O 1 1 11 23139 1 1 50 GLN OE1 O -7.582 6.197 11.403 1.00 . A A . 167 GLN OE1 1 1 11 23140 1 1 51 ASN C C -11.819 3.145 7.727 1.00 . A A . 168 ASN C 1 1 11 23141 1 1 51 ASN CA C -12.305 4.537 8.033 1.00 . A A . 168 ASN CA 1 1 11 23142 1 1 51 ASN CB C -13.322 4.963 6.982 1.00 . A A . 168 ASN CB 1 1 11 23143 1 1 51 ASN CG C -14.197 6.116 7.427 1.00 . A A . 168 ASN CG 1 1 11 23144 1 1 51 ASN H H -11.019 6.058 7.299 1.00 . A A . 168 ASN H 1 1 11 23145 1 1 51 ASN HA H -12.755 4.539 9.002 1.00 . A A . 168 ASN HA 1 1 11 23146 1 1 51 ASN HB2 H -12.782 5.272 6.088 1.00 . A A . 168 ASN HB2 1 1 11 23147 1 1 51 ASN HB3 H -13.952 4.121 6.747 1.00 . A A . 168 ASN HB3 1 1 11 23148 1 1 51 ASN HD21 H -15.514 4.847 8.206 1.00 . A A . 168 ASN HD21 1 1 11 23149 1 1 51 ASN HD22 H -15.898 6.526 8.362 1.00 . A A . 168 ASN HD22 1 1 11 23150 1 1 51 ASN N N -11.179 5.437 8.062 1.00 . A A . 168 ASN N 1 1 11 23151 1 1 51 ASN ND2 N -15.314 5.799 8.062 1.00 . A A . 168 ASN ND2 1 1 11 23152 1 1 51 ASN O O -12.306 2.168 8.270 1.00 . A A . 168 ASN O 1 1 11 23153 1 1 51 ASN OD1 O -13.878 7.280 7.194 1.00 . A A . 168 ASN OD1 1 1 11 23154 1 1 52 PHE C C -9.475 1.063 7.327 1.00 . A A . 169 PHE C 1 1 11 23155 1 1 52 PHE CA C -10.334 1.828 6.355 1.00 . A A . 169 PHE CA 1 1 11 23156 1 1 52 PHE CB C -9.509 2.062 5.100 1.00 . A A . 169 PHE CB 1 1 11 23157 1 1 52 PHE CD1 C -11.160 1.795 3.296 1.00 . A A . 169 PHE CD1 1 1 11 23158 1 1 52 PHE CD2 C -9.691 -0.037 3.729 1.00 . A A . 169 PHE CD2 1 1 11 23159 1 1 52 PHE CE1 C -11.822 1.048 2.343 1.00 . A A . 169 PHE CE1 1 1 11 23160 1 1 52 PHE CE2 C -10.334 -0.782 2.765 1.00 . A A . 169 PHE CE2 1 1 11 23161 1 1 52 PHE CG C -10.100 1.264 3.995 1.00 . A A . 169 PHE CG 1 1 11 23162 1 1 52 PHE CZ C -11.410 -0.243 2.077 1.00 . A A . 169 PHE CZ 1 1 11 23163 1 1 52 PHE H H -10.394 3.916 6.611 1.00 . A A . 169 PHE H 1 1 11 23164 1 1 52 PHE HA H -11.185 1.227 6.093 1.00 . A A . 169 PHE HA 1 1 11 23165 1 1 52 PHE HB2 H -9.535 3.116 4.832 1.00 . A A . 169 PHE HB2 1 1 11 23166 1 1 52 PHE HB3 H -8.474 1.752 5.281 1.00 . A A . 169 PHE HB3 1 1 11 23167 1 1 52 PHE HD1 H -11.463 2.817 3.503 1.00 . A A . 169 PHE HD1 1 1 11 23168 1 1 52 PHE HD2 H -8.835 -0.456 4.249 1.00 . A A . 169 PHE HD2 1 1 11 23169 1 1 52 PHE HE1 H -12.653 1.475 1.801 1.00 . A A . 169 PHE HE1 1 1 11 23170 1 1 52 PHE HE2 H -10.011 -1.789 2.563 1.00 . A A . 169 PHE HE2 1 1 11 23171 1 1 52 PHE HZ H -11.925 -0.831 1.332 1.00 . A A . 169 PHE HZ 1 1 11 23172 1 1 52 PHE N N -10.825 3.084 6.878 1.00 . A A . 169 PHE N 1 1 11 23173 1 1 52 PHE O O -9.824 -0.027 7.756 1.00 . A A . 169 PHE O 1 1 11 23174 1 1 53 ILE C C -7.836 0.734 9.912 1.00 . A A . 170 ILE C 1 1 11 23175 1 1 53 ILE CA C -7.368 0.968 8.477 1.00 . A A . 170 ILE CA 1 1 11 23176 1 1 53 ILE CB C -6.014 1.680 8.434 1.00 . A A . 170 ILE CB 1 1 11 23177 1 1 53 ILE CD1 C -6.910 3.933 9.145 1.00 . A A . 170 ILE CD1 1 1 11 23178 1 1 53 ILE CG1 C -5.952 2.810 9.439 1.00 . A A . 170 ILE CG1 1 1 11 23179 1 1 53 ILE CG2 C -5.718 2.189 7.027 1.00 . A A . 170 ILE CG2 1 1 11 23180 1 1 53 ILE H H -8.189 2.584 7.381 1.00 . A A . 170 ILE H 1 1 11 23181 1 1 53 ILE HA H -7.224 0.007 8.032 1.00 . A A . 170 ILE HA 1 1 11 23182 1 1 53 ILE HB H -5.279 0.952 8.676 1.00 . A A . 170 ILE HB 1 1 11 23183 1 1 53 ILE HD11 H -6.641 4.803 9.724 1.00 . A A . 170 ILE HD11 1 1 11 23184 1 1 53 ILE HD12 H -7.916 3.620 9.404 1.00 . A A . 170 ILE HD12 1 1 11 23185 1 1 53 ILE HD13 H -6.872 4.171 8.081 1.00 . A A . 170 ILE HD13 1 1 11 23186 1 1 53 ILE HG12 H -6.202 2.407 10.402 1.00 . A A . 170 ILE HG12 1 1 11 23187 1 1 53 ILE HG13 H -4.953 3.215 9.460 1.00 . A A . 170 ILE HG13 1 1 11 23188 1 1 53 ILE HG21 H -5.595 1.351 6.352 1.00 . A A . 170 ILE HG21 1 1 11 23189 1 1 53 ILE HG22 H -4.809 2.779 7.037 1.00 . A A . 170 ILE HG22 1 1 11 23190 1 1 53 ILE HG23 H -6.536 2.808 6.686 1.00 . A A . 170 ILE HG23 1 1 11 23191 1 1 53 ILE N N -8.365 1.658 7.688 1.00 . A A . 170 ILE N 1 1 11 23192 1 1 53 ILE O O -7.348 -0.160 10.599 1.00 . A A . 170 ILE O 1 1 11 23193 1 1 54 LYS C C -10.702 0.739 11.660 1.00 . A A . 171 LYS C 1 1 11 23194 1 1 54 LYS CA C -9.322 1.403 11.705 1.00 . A A . 171 LYS CA 1 1 11 23195 1 1 54 LYS CB C -9.414 2.749 12.422 1.00 . A A . 171 LYS CB 1 1 11 23196 1 1 54 LYS CD C -6.957 3.002 12.920 1.00 . A A . 171 LYS CD 1 1 11 23197 1 1 54 LYS CE C -5.907 3.188 14.008 1.00 . A A . 171 LYS CE 1 1 11 23198 1 1 54 LYS CG C -8.359 2.918 13.501 1.00 . A A . 171 LYS CG 1 1 11 23199 1 1 54 LYS H H -9.046 2.311 9.807 1.00 . A A . 171 LYS H 1 1 11 23200 1 1 54 LYS HA H -8.656 0.767 12.269 1.00 . A A . 171 LYS HA 1 1 11 23201 1 1 54 LYS HB2 H -9.293 3.541 11.699 1.00 . A A . 171 LYS HB2 1 1 11 23202 1 1 54 LYS HB3 H -10.388 2.835 12.883 1.00 . A A . 171 LYS HB3 1 1 11 23203 1 1 54 LYS HD2 H -6.746 2.089 12.384 1.00 . A A . 171 LYS HD2 1 1 11 23204 1 1 54 LYS HD3 H -6.912 3.840 12.240 1.00 . A A . 171 LYS HD3 1 1 11 23205 1 1 54 LYS HE2 H -6.025 2.405 14.742 1.00 . A A . 171 LYS HE2 1 1 11 23206 1 1 54 LYS HE3 H -4.927 3.113 13.560 1.00 . A A . 171 LYS HE3 1 1 11 23207 1 1 54 LYS HG2 H -8.564 3.818 14.060 1.00 . A A . 171 LYS HG2 1 1 11 23208 1 1 54 LYS HG3 H -8.410 2.062 14.159 1.00 . A A . 171 LYS HG3 1 1 11 23209 1 1 54 LYS HZ1 H -5.911 5.280 14.001 1.00 . A A . 171 LYS HZ1 1 1 11 23210 1 1 54 LYS HZ2 H -5.296 4.604 15.420 1.00 . A A . 171 LYS HZ2 1 1 11 23211 1 1 54 LYS HZ3 H -6.962 4.601 15.137 1.00 . A A . 171 LYS HZ3 1 1 11 23212 1 1 54 LYS N N -8.752 1.569 10.374 1.00 . A A . 171 LYS N 1 1 11 23213 1 1 54 LYS NZ N -6.028 4.509 14.687 1.00 . A A . 171 LYS NZ 1 1 11 23214 1 1 54 LYS O O -10.934 -0.267 12.330 1.00 . A A . 171 LYS O 1 1 11 23215 1 1 55 ASN C C -13.471 -0.013 9.795 1.00 . A A . 172 ASN C 1 1 11 23216 1 1 55 ASN CA C -13.026 0.897 10.946 1.00 . A A . 172 ASN CA 1 1 11 23217 1 1 55 ASN CB C -13.904 2.147 11.063 1.00 . A A . 172 ASN CB 1 1 11 23218 1 1 55 ASN CG C -15.332 1.849 11.495 1.00 . A A . 172 ASN CG 1 1 11 23219 1 1 55 ASN H H -11.331 1.969 10.210 1.00 . A A . 172 ASN H 1 1 11 23220 1 1 55 ASN HA H -13.131 0.335 11.847 1.00 . A A . 172 ASN HA 1 1 11 23221 1 1 55 ASN HB2 H -13.463 2.795 11.804 1.00 . A A . 172 ASN HB2 1 1 11 23222 1 1 55 ASN HB3 H -13.931 2.654 10.102 1.00 . A A . 172 ASN HB3 1 1 11 23223 1 1 55 ASN HD21 H -14.788 1.901 13.405 1.00 . A A . 172 ASN HD21 1 1 11 23224 1 1 55 ASN HD22 H -16.459 1.568 13.106 1.00 . A A . 172 ASN HD22 1 1 11 23225 1 1 55 ASN N N -11.613 1.293 10.868 1.00 . A A . 172 ASN N 1 1 11 23226 1 1 55 ASN ND2 N -15.548 1.765 12.799 1.00 . A A . 172 ASN ND2 1 1 11 23227 1 1 55 ASN O O -14.655 -0.102 9.465 1.00 . A A . 172 ASN O 1 1 11 23228 1 1 55 ASN OD1 O -16.232 1.701 10.668 1.00 . A A . 172 ASN OD1 1 1 11 23229 1 1 56 TYR C C -12.190 -3.019 8.367 1.00 . A A . 173 TYR C 1 1 11 23230 1 1 56 TYR CA C -12.851 -1.659 8.134 1.00 . A A . 173 TYR CA 1 1 11 23231 1 1 56 TYR CB C -12.435 -1.121 6.765 1.00 . A A . 173 TYR CB 1 1 11 23232 1 1 56 TYR CD1 C -13.779 0.903 6.062 1.00 . A A . 173 TYR CD1 1 1 11 23233 1 1 56 TYR CD2 C -14.356 -1.211 5.135 1.00 . A A . 173 TYR CD2 1 1 11 23234 1 1 56 TYR CE1 C -14.783 1.504 5.328 1.00 . A A . 173 TYR CE1 1 1 11 23235 1 1 56 TYR CE2 C -15.364 -0.619 4.400 1.00 . A A . 173 TYR CE2 1 1 11 23236 1 1 56 TYR CG C -13.548 -0.462 5.978 1.00 . A A . 173 TYR CG 1 1 11 23237 1 1 56 TYR CZ C -15.573 0.739 4.500 1.00 . A A . 173 TYR CZ 1 1 11 23238 1 1 56 TYR H H -11.600 -0.581 9.479 1.00 . A A . 173 TYR H 1 1 11 23239 1 1 56 TYR HA H -13.922 -1.798 8.138 1.00 . A A . 173 TYR HA 1 1 11 23240 1 1 56 TYR HB2 H -11.653 -0.390 6.904 1.00 . A A . 173 TYR HB2 1 1 11 23241 1 1 56 TYR HB3 H -12.049 -1.940 6.171 1.00 . A A . 173 TYR HB3 1 1 11 23242 1 1 56 TYR HD1 H -13.162 1.501 6.713 1.00 . A A . 173 TYR HD1 1 1 11 23243 1 1 56 TYR HD2 H -14.192 -2.276 5.060 1.00 . A A . 173 TYR HD2 1 1 11 23244 1 1 56 TYR HE1 H -14.946 2.568 5.408 1.00 . A A . 173 TYR HE1 1 1 11 23245 1 1 56 TYR HE2 H -15.983 -1.219 3.751 1.00 . A A . 173 TYR HE2 1 1 11 23246 1 1 56 TYR HH H -16.248 2.186 3.430 1.00 . A A . 173 TYR HH 1 1 11 23247 1 1 56 TYR N N -12.529 -0.704 9.196 1.00 . A A . 173 TYR N 1 1 11 23248 1 1 56 TYR O O -11.463 -3.512 7.505 1.00 . A A . 173 TYR O 1 1 11 23249 1 1 56 TYR OH O -16.568 1.337 3.761 1.00 . A A . 173 TYR OH 1 1 11 23250 1 1 57 PRO C C -12.405 -6.031 8.883 1.00 . A A . 174 PRO C 1 1 11 23251 1 1 57 PRO CA C -11.872 -4.984 9.830 1.00 . A A . 174 PRO CA 1 1 11 23252 1 1 57 PRO CB C -12.380 -5.261 11.241 1.00 . A A . 174 PRO CB 1 1 11 23253 1 1 57 PRO CD C -13.349 -3.207 10.590 1.00 . A A . 174 PRO CD 1 1 11 23254 1 1 57 PRO CG C -13.631 -4.465 11.350 1.00 . A A . 174 PRO CG 1 1 11 23255 1 1 57 PRO HA H -10.793 -4.975 9.810 1.00 . A A . 174 PRO HA 1 1 11 23256 1 1 57 PRO HB2 H -12.564 -6.316 11.367 1.00 . A A . 174 PRO HB2 1 1 11 23257 1 1 57 PRO HB3 H -11.654 -4.930 11.943 1.00 . A A . 174 PRO HB3 1 1 11 23258 1 1 57 PRO HD2 H -14.257 -2.785 10.189 1.00 . A A . 174 PRO HD2 1 1 11 23259 1 1 57 PRO HD3 H -12.852 -2.499 11.218 1.00 . A A . 174 PRO HD3 1 1 11 23260 1 1 57 PRO HG2 H -14.451 -5.004 10.898 1.00 . A A . 174 PRO HG2 1 1 11 23261 1 1 57 PRO HG3 H -13.844 -4.243 12.384 1.00 . A A . 174 PRO HG3 1 1 11 23262 1 1 57 PRO N N -12.451 -3.669 9.516 1.00 . A A . 174 PRO N 1 1 11 23263 1 1 57 PRO O O -11.754 -7.026 8.561 1.00 . A A . 174 PRO O 1 1 11 23264 1 1 58 ASP C C -13.655 -6.663 6.153 1.00 . A A . 175 ASP C 1 1 11 23265 1 1 58 ASP CA C -14.338 -6.616 7.518 1.00 . A A . 175 ASP CA 1 1 11 23266 1 1 58 ASP CB C -15.775 -6.123 7.345 1.00 . A A . 175 ASP CB 1 1 11 23267 1 1 58 ASP CG C -15.868 -4.793 6.621 1.00 . A A . 175 ASP CG 1 1 11 23268 1 1 58 ASP H H -14.053 -4.962 8.838 1.00 . A A . 175 ASP H 1 1 11 23269 1 1 58 ASP HA H -14.362 -7.615 7.927 1.00 . A A . 175 ASP HA 1 1 11 23270 1 1 58 ASP HB2 H -16.328 -6.852 6.778 1.00 . A A . 175 ASP HB2 1 1 11 23271 1 1 58 ASP HB3 H -16.225 -6.012 8.318 1.00 . A A . 175 ASP HB3 1 1 11 23272 1 1 58 ASP N N -13.617 -5.766 8.464 1.00 . A A . 175 ASP N 1 1 11 23273 1 1 58 ASP O O -13.825 -7.624 5.403 1.00 . A A . 175 ASP O 1 1 11 23274 1 1 58 ASP OD1 O -16.113 -4.793 5.393 1.00 . A A . 175 ASP OD1 1 1 11 23275 1 1 58 ASP OD2 O -15.706 -3.744 7.281 1.00 . A A . 175 ASP OD2 1 1 11 23276 1 1 59 SER C C -10.874 -6.185 4.568 1.00 . A A . 176 SER C 1 1 11 23277 1 1 59 SER CA C -12.255 -5.557 4.528 1.00 . A A . 176 SER CA 1 1 11 23278 1 1 59 SER CB C -12.147 -4.105 4.064 1.00 . A A . 176 SER CB 1 1 11 23279 1 1 59 SER H H -12.754 -4.909 6.463 1.00 . A A . 176 SER H 1 1 11 23280 1 1 59 SER HA H -12.866 -6.104 3.829 1.00 . A A . 176 SER HA 1 1 11 23281 1 1 59 SER HB2 H -11.810 -4.086 3.041 1.00 . A A . 176 SER HB2 1 1 11 23282 1 1 59 SER HB3 H -13.115 -3.635 4.133 1.00 . A A . 176 SER HB3 1 1 11 23283 1 1 59 SER HG H -11.386 -3.547 5.792 1.00 . A A . 176 SER HG 1 1 11 23284 1 1 59 SER N N -12.892 -5.631 5.824 1.00 . A A . 176 SER N 1 1 11 23285 1 1 59 SER O O -10.210 -6.207 5.607 1.00 . A A . 176 SER O 1 1 11 23286 1 1 59 SER OG O -11.224 -3.375 4.854 1.00 . A A . 176 SER OG 1 1 11 23287 1 1 60 THR C C -8.063 -6.171 3.469 1.00 . A A . 177 THR C 1 1 11 23288 1 1 60 THR CA C -9.123 -7.243 3.262 1.00 . A A . 177 THR CA 1 1 11 23289 1 1 60 THR CB C -8.969 -7.816 1.847 1.00 . A A . 177 THR CB 1 1 11 23290 1 1 60 THR CG2 C -7.508 -8.077 1.517 1.00 . A A . 177 THR CG2 1 1 11 23291 1 1 60 THR H H -11.068 -6.712 2.659 1.00 . A A . 177 THR H 1 1 11 23292 1 1 60 THR HA H -8.983 -8.040 3.978 1.00 . A A . 177 THR HA 1 1 11 23293 1 1 60 THR HB H -9.349 -7.081 1.150 1.00 . A A . 177 THR HB 1 1 11 23294 1 1 60 THR HG1 H -9.216 -9.769 2.011 1.00 . A A . 177 THR HG1 1 1 11 23295 1 1 60 THR HG21 H -7.122 -8.847 2.167 1.00 . A A . 177 THR HG21 1 1 11 23296 1 1 60 THR HG22 H -6.946 -7.159 1.670 1.00 . A A . 177 THR HG22 1 1 11 23297 1 1 60 THR HG23 H -7.418 -8.390 0.486 1.00 . A A . 177 THR HG23 1 1 11 23298 1 1 60 THR N N -10.454 -6.697 3.427 1.00 . A A . 177 THR N 1 1 11 23299 1 1 60 THR O O -7.008 -6.419 4.047 1.00 . A A . 177 THR O 1 1 11 23300 1 1 60 THR OG1 O -9.744 -9.016 1.717 1.00 . A A . 177 THR OG1 1 1 11 23301 1 1 61 TYR C C -7.397 -2.991 4.119 1.00 . A A . 178 TYR C 1 1 11 23302 1 1 61 TYR CA C -7.401 -3.904 2.915 1.00 . A A . 178 TYR CA 1 1 11 23303 1 1 61 TYR CB C -7.595 -3.123 1.645 1.00 . A A . 178 TYR CB 1 1 11 23304 1 1 61 TYR CD1 C -5.899 -4.314 0.255 1.00 . A A . 178 TYR CD1 1 1 11 23305 1 1 61 TYR CD2 C -8.151 -4.329 -0.478 1.00 . A A . 178 TYR CD2 1 1 11 23306 1 1 61 TYR CE1 C -5.523 -5.061 -0.843 1.00 . A A . 178 TYR CE1 1 1 11 23307 1 1 61 TYR CE2 C -7.794 -5.078 -1.575 1.00 . A A . 178 TYR CE2 1 1 11 23308 1 1 61 TYR CG C -7.211 -3.937 0.448 1.00 . A A . 178 TYR CG 1 1 11 23309 1 1 61 TYR CZ C -6.477 -5.442 -1.759 1.00 . A A . 178 TYR CZ 1 1 11 23310 1 1 61 TYR H H -9.276 -4.815 2.682 1.00 . A A . 178 TYR H 1 1 11 23311 1 1 61 TYR HA H -6.435 -4.388 2.869 1.00 . A A . 178 TYR HA 1 1 11 23312 1 1 61 TYR HB2 H -8.632 -2.844 1.550 1.00 . A A . 178 TYR HB2 1 1 11 23313 1 1 61 TYR HB3 H -6.979 -2.239 1.675 1.00 . A A . 178 TYR HB3 1 1 11 23314 1 1 61 TYR HD1 H -5.163 -4.014 0.988 1.00 . A A . 178 TYR HD1 1 1 11 23315 1 1 61 TYR HD2 H -9.184 -4.046 -0.331 1.00 . A A . 178 TYR HD2 1 1 11 23316 1 1 61 TYR HE1 H -4.490 -5.347 -0.977 1.00 . A A . 178 TYR HE1 1 1 11 23317 1 1 61 TYR HE2 H -8.544 -5.367 -2.287 1.00 . A A . 178 TYR HE2 1 1 11 23318 1 1 61 TYR HH H -6.454 -5.744 -3.662 1.00 . A A . 178 TYR HH 1 1 11 23319 1 1 61 TYR N N -8.372 -4.976 2.999 1.00 . A A . 178 TYR N 1 1 11 23320 1 1 61 TYR O O -6.869 -1.881 4.062 1.00 . A A . 178 TYR O 1 1 11 23321 1 1 61 TYR OH O -6.114 -6.179 -2.867 1.00 . A A . 178 TYR OH 1 1 11 23322 1 1 62 LEU C C -6.336 -2.463 6.711 1.00 . A A . 179 LEU C 1 1 11 23323 1 1 62 LEU CA C -7.803 -2.920 6.522 1.00 . A A . 179 LEU CA 1 1 11 23324 1 1 62 LEU CB C -8.180 -4.017 7.552 1.00 . A A . 179 LEU CB 1 1 11 23325 1 1 62 LEU CD1 C -6.760 -3.451 9.586 1.00 . A A . 179 LEU CD1 1 1 11 23326 1 1 62 LEU CD2 C -9.019 -2.430 9.319 1.00 . A A . 179 LEU CD2 1 1 11 23327 1 1 62 LEU CG C -8.170 -3.654 9.052 1.00 . A A . 179 LEU CG 1 1 11 23328 1 1 62 LEU H H -8.601 -4.231 5.071 1.00 . A A . 179 LEU H 1 1 11 23329 1 1 62 LEU HA H -8.461 -2.073 6.642 1.00 . A A . 179 LEU HA 1 1 11 23330 1 1 62 LEU HB2 H -9.174 -4.363 7.311 1.00 . A A . 179 LEU HB2 1 1 11 23331 1 1 62 LEU HB3 H -7.499 -4.844 7.410 1.00 . A A . 179 LEU HB3 1 1 11 23332 1 1 62 LEU HD11 H -6.195 -4.362 9.463 1.00 . A A . 179 LEU HD11 1 1 11 23333 1 1 62 LEU HD12 H -6.804 -3.194 10.634 1.00 . A A . 179 LEU HD12 1 1 11 23334 1 1 62 LEU HD13 H -6.279 -2.652 9.040 1.00 . A A . 179 LEU HD13 1 1 11 23335 1 1 62 LEU HD21 H -8.632 -1.594 8.756 1.00 . A A . 179 LEU HD21 1 1 11 23336 1 1 62 LEU HD22 H -8.995 -2.197 10.372 1.00 . A A . 179 LEU HD22 1 1 11 23337 1 1 62 LEU HD23 H -10.037 -2.626 9.016 1.00 . A A . 179 LEU HD23 1 1 11 23338 1 1 62 LEU HG H -8.605 -4.475 9.605 1.00 . A A . 179 LEU HG 1 1 11 23339 1 1 62 LEU N N -8.002 -3.471 5.185 1.00 . A A . 179 LEU N 1 1 11 23340 1 1 62 LEU O O -6.087 -1.315 7.072 1.00 . A A . 179 LEU O 1 1 11 23341 1 1 63 PRO C C -3.302 -2.158 5.726 1.00 . A A . 180 PRO C 1 1 11 23342 1 1 63 PRO CA C -3.938 -3.085 6.760 1.00 . A A . 180 PRO CA 1 1 11 23343 1 1 63 PRO CB C -3.316 -4.501 6.696 1.00 . A A . 180 PRO CB 1 1 11 23344 1 1 63 PRO CD C -5.415 -4.562 5.635 1.00 . A A . 180 PRO CD 1 1 11 23345 1 1 63 PRO CG C -4.421 -5.430 6.310 1.00 . A A . 180 PRO CG 1 1 11 23346 1 1 63 PRO HA H -3.817 -2.671 7.750 1.00 . A A . 180 PRO HA 1 1 11 23347 1 1 63 PRO HB2 H -2.525 -4.512 5.964 1.00 . A A . 180 PRO HB2 1 1 11 23348 1 1 63 PRO HB3 H -2.919 -4.756 7.654 1.00 . A A . 180 PRO HB3 1 1 11 23349 1 1 63 PRO HD2 H -5.108 -4.357 4.619 1.00 . A A . 180 PRO HD2 1 1 11 23350 1 1 63 PRO HD3 H -6.394 -4.978 5.630 1.00 . A A . 180 PRO HD3 1 1 11 23351 1 1 63 PRO HG2 H -4.051 -6.186 5.632 1.00 . A A . 180 PRO HG2 1 1 11 23352 1 1 63 PRO HG3 H -4.851 -5.886 7.191 1.00 . A A . 180 PRO HG3 1 1 11 23353 1 1 63 PRO N N -5.339 -3.343 6.444 1.00 . A A . 180 PRO N 1 1 11 23354 1 1 63 PRO O O -2.633 -1.166 6.018 1.00 . A A . 180 PRO O 1 1 11 23355 1 1 64 ASN C C -3.423 -0.599 3.043 1.00 . A A . 181 ASN C 1 1 11 23356 1 1 64 ASN CA C -2.996 -2.000 3.297 1.00 . A A . 181 ASN CA 1 1 11 23357 1 1 64 ASN CB C -3.502 -2.845 2.138 1.00 . A A . 181 ASN CB 1 1 11 23358 1 1 64 ASN CG C -2.664 -2.765 0.873 1.00 . A A . 181 ASN CG 1 1 11 23359 1 1 64 ASN H H -4.236 -3.232 4.409 1.00 . A A . 181 ASN H 1 1 11 23360 1 1 64 ASN HA H -1.919 -2.040 3.364 1.00 . A A . 181 ASN HA 1 1 11 23361 1 1 64 ASN HB2 H -3.572 -3.878 2.455 1.00 . A A . 181 ASN HB2 1 1 11 23362 1 1 64 ASN HB3 H -4.498 -2.483 1.894 1.00 . A A . 181 ASN HB3 1 1 11 23363 1 1 64 ASN HD21 H -1.044 -2.333 1.909 1.00 . A A . 181 ASN HD21 1 1 11 23364 1 1 64 ASN HD22 H -0.839 -2.426 0.198 1.00 . A A . 181 ASN HD22 1 1 11 23365 1 1 64 ASN N N -3.580 -2.535 4.504 1.00 . A A . 181 ASN N 1 1 11 23366 1 1 64 ASN ND2 N -1.388 -2.480 1.011 1.00 . A A . 181 ASN ND2 1 1 11 23367 1 1 64 ASN O O -2.691 0.161 2.426 1.00 . A A . 181 ASN O 1 1 11 23368 1 1 64 ASN OD1 O -3.167 -2.970 -0.226 1.00 . A A . 181 ASN OD1 1 1 11 23369 1 1 65 ALA C C -4.188 2.135 3.635 1.00 . A A . 182 ALA C 1 1 11 23370 1 1 65 ALA CA C -5.130 1.040 3.151 1.00 . A A . 182 ALA CA 1 1 11 23371 1 1 65 ALA CB C -6.531 1.236 3.678 1.00 . A A . 182 ALA CB 1 1 11 23372 1 1 65 ALA H H -5.166 -0.906 3.989 1.00 . A A . 182 ALA H 1 1 11 23373 1 1 65 ALA HA H -5.175 1.068 2.076 1.00 . A A . 182 ALA HA 1 1 11 23374 1 1 65 ALA HB1 H -6.589 0.896 4.698 1.00 . A A . 182 ALA HB1 1 1 11 23375 1 1 65 ALA HB2 H -7.220 0.673 3.061 1.00 . A A . 182 ALA HB2 1 1 11 23376 1 1 65 ALA HB3 H -6.784 2.285 3.628 1.00 . A A . 182 ALA HB3 1 1 11 23377 1 1 65 ALA N N -4.615 -0.260 3.473 1.00 . A A . 182 ALA N 1 1 11 23378 1 1 65 ALA O O -4.058 3.185 3.012 1.00 . A A . 182 ALA O 1 1 11 23379 1 1 66 ASN C C -1.325 2.924 4.405 1.00 . A A . 183 ASN C 1 1 11 23380 1 1 66 ASN CA C -2.557 2.789 5.314 1.00 . A A . 183 ASN CA 1 1 11 23381 1 1 66 ASN CB C -2.168 2.337 6.726 1.00 . A A . 183 ASN CB 1 1 11 23382 1 1 66 ASN CG C -1.722 3.479 7.635 1.00 . A A . 183 ASN CG 1 1 11 23383 1 1 66 ASN H H -3.638 0.976 5.159 1.00 . A A . 183 ASN H 1 1 11 23384 1 1 66 ASN HA H -3.042 3.752 5.377 1.00 . A A . 183 ASN HA 1 1 11 23385 1 1 66 ASN HB2 H -3.018 1.854 7.184 1.00 . A A . 183 ASN HB2 1 1 11 23386 1 1 66 ASN HB3 H -1.360 1.625 6.651 1.00 . A A . 183 ASN HB3 1 1 11 23387 1 1 66 ASN HD21 H -0.892 4.450 6.110 1.00 . A A . 183 ASN HD21 1 1 11 23388 1 1 66 ASN HD22 H -0.759 5.218 7.656 1.00 . A A . 183 ASN HD22 1 1 11 23389 1 1 66 ASN N N -3.514 1.858 4.736 1.00 . A A . 183 ASN N 1 1 11 23390 1 1 66 ASN ND2 N -1.062 4.483 7.078 1.00 . A A . 183 ASN ND2 1 1 11 23391 1 1 66 ASN O O -0.611 3.922 4.447 1.00 . A A . 183 ASN O 1 1 11 23392 1 1 66 ASN OD1 O -1.966 3.452 8.843 1.00 . A A . 183 ASN OD1 1 1 11 23393 1 1 67 TYR C C 0.108 2.788 1.664 1.00 . A A . 184 TYR C 1 1 11 23394 1 1 67 TYR CA C 0.136 1.809 2.785 1.00 . A A . 184 TYR CA 1 1 11 23395 1 1 67 TYR CB C 0.244 0.423 2.197 1.00 . A A . 184 TYR CB 1 1 11 23396 1 1 67 TYR CD1 C -0.957 0.384 -0.064 1.00 . A A . 184 TYR CD1 1 1 11 23397 1 1 67 TYR CD2 C 1.398 0.068 -0.010 1.00 . A A . 184 TYR CD2 1 1 11 23398 1 1 67 TYR CE1 C -0.936 0.198 -1.439 1.00 . A A . 184 TYR CE1 1 1 11 23399 1 1 67 TYR CE2 C 1.432 -0.107 -1.355 1.00 . A A . 184 TYR CE2 1 1 11 23400 1 1 67 TYR CG C 0.223 0.317 0.676 1.00 . A A . 184 TYR CG 1 1 11 23401 1 1 67 TYR CZ C 0.262 -0.053 -2.079 1.00 . A A . 184 TYR CZ 1 1 11 23402 1 1 67 TYR H H -1.774 1.209 3.479 1.00 . A A . 184 TYR H 1 1 11 23403 1 1 67 TYR HA H 1.003 2.002 3.419 1.00 . A A . 184 TYR HA 1 1 11 23404 1 1 67 TYR HB2 H 1.178 0.005 2.520 1.00 . A A . 184 TYR HB2 1 1 11 23405 1 1 67 TYR HB3 H -0.558 -0.181 2.587 1.00 . A A . 184 TYR HB3 1 1 11 23406 1 1 67 TYR HD1 H -1.898 0.596 0.449 1.00 . A A . 184 TYR HD1 1 1 11 23407 1 1 67 TYR HD2 H 2.313 0.052 0.525 1.00 . A A . 184 TYR HD2 1 1 11 23408 1 1 67 TYR HE1 H -1.854 0.253 -2.003 1.00 . A A . 184 TYR HE1 1 1 11 23409 1 1 67 TYR HE2 H 2.379 -0.327 -1.826 1.00 . A A . 184 TYR HE2 1 1 11 23410 1 1 67 TYR HH H 0.832 -1.031 -3.634 1.00 . A A . 184 TYR HH 1 1 11 23411 1 1 67 TYR N N -1.079 1.902 3.593 1.00 . A A . 184 TYR N 1 1 11 23412 1 1 67 TYR O O 1.142 3.278 1.220 1.00 . A A . 184 TYR O 1 1 11 23413 1 1 67 TYR OH O 0.291 -0.247 -3.441 1.00 . A A . 184 TYR OH 1 1 11 23414 1 1 68 TRP C C -0.753 5.322 0.685 1.00 . A A . 185 TRP C 1 1 11 23415 1 1 68 TRP CA C -1.308 3.992 0.154 1.00 . A A . 185 TRP CA 1 1 11 23416 1 1 68 TRP CB C -2.798 4.032 -0.165 1.00 . A A . 185 TRP CB 1 1 11 23417 1 1 68 TRP CD1 C -4.391 4.156 -2.161 1.00 . A A . 185 TRP CD1 1 1 11 23418 1 1 68 TRP CD2 C -2.438 5.158 -2.566 1.00 . A A . 185 TRP CD2 1 1 11 23419 1 1 68 TRP CE2 C -3.267 5.298 -3.699 1.00 . A A . 185 TRP CE2 1 1 11 23420 1 1 68 TRP CE3 C -1.163 5.706 -2.615 1.00 . A A . 185 TRP CE3 1 1 11 23421 1 1 68 TRP CG C -3.193 4.437 -1.574 1.00 . A A . 185 TRP CG 1 1 11 23422 1 1 68 TRP CH2 C -1.603 6.490 -4.860 1.00 . A A . 185 TRP CH2 1 1 11 23423 1 1 68 TRP CZ2 C -2.860 5.963 -4.850 1.00 . A A . 185 TRP CZ2 1 1 11 23424 1 1 68 TRP CZ3 C -0.757 6.362 -3.756 1.00 . A A . 185 TRP CZ3 1 1 11 23425 1 1 68 TRP H H -1.843 2.432 1.484 1.00 . A A . 185 TRP H 1 1 11 23426 1 1 68 TRP HA H -0.756 3.705 -0.729 1.00 . A A . 185 TRP HA 1 1 11 23427 1 1 68 TRP HB2 H -3.199 3.046 -0.001 1.00 . A A . 185 TRP HB2 1 1 11 23428 1 1 68 TRP HB3 H -3.273 4.704 0.522 1.00 . A A . 185 TRP HB3 1 1 11 23429 1 1 68 TRP HD1 H -5.181 3.614 -1.673 1.00 . A A . 185 TRP HD1 1 1 11 23430 1 1 68 TRP HE1 H -5.223 4.631 -4.026 1.00 . A A . 185 TRP HE1 1 1 11 23431 1 1 68 TRP HE3 H -0.490 5.621 -1.775 1.00 . A A . 185 TRP HE3 1 1 11 23432 1 1 68 TRP HH2 H -1.241 7.011 -5.734 1.00 . A A . 185 TRP HH2 1 1 11 23433 1 1 68 TRP HZ2 H -3.508 6.076 -5.704 1.00 . A A . 185 TRP HZ2 1 1 11 23434 1 1 68 TRP HZ3 H 0.228 6.800 -3.792 1.00 . A A . 185 TRP HZ3 1 1 11 23435 1 1 68 TRP N N -1.083 2.995 1.165 1.00 . A A . 185 TRP N 1 1 11 23436 1 1 68 TRP NE1 N -4.453 4.690 -3.419 1.00 . A A . 185 TRP NE1 1 1 11 23437 1 1 68 TRP O O -0.226 6.136 -0.059 1.00 . A A . 185 TRP O 1 1 11 23438 1 1 69 LEU C C 1.325 6.489 2.710 1.00 . A A . 186 LEU C 1 1 11 23439 1 1 69 LEU CA C -0.182 6.683 2.620 1.00 . A A . 186 LEU CA 1 1 11 23440 1 1 69 LEU CB C -0.737 6.998 4.013 1.00 . A A . 186 LEU CB 1 1 11 23441 1 1 69 LEU CD1 C -3.024 6.103 4.379 1.00 . A A . 186 LEU CD1 1 1 11 23442 1 1 69 LEU CD2 C -2.477 8.426 5.106 1.00 . A A . 186 LEU CD2 1 1 11 23443 1 1 69 LEU CG C -2.219 7.343 4.070 1.00 . A A . 186 LEU CG 1 1 11 23444 1 1 69 LEU H H -1.240 4.813 2.576 1.00 . A A . 186 LEU H 1 1 11 23445 1 1 69 LEU HA H -0.364 7.534 1.976 1.00 . A A . 186 LEU HA 1 1 11 23446 1 1 69 LEU HB2 H -0.565 6.141 4.646 1.00 . A A . 186 LEU HB2 1 1 11 23447 1 1 69 LEU HB3 H -0.186 7.834 4.414 1.00 . A A . 186 LEU HB3 1 1 11 23448 1 1 69 LEU HD11 H -2.766 5.745 5.363 1.00 . A A . 186 LEU HD11 1 1 11 23449 1 1 69 LEU HD12 H -2.801 5.340 3.647 1.00 . A A . 186 LEU HD12 1 1 11 23450 1 1 69 LEU HD13 H -4.077 6.339 4.345 1.00 . A A . 186 LEU HD13 1 1 11 23451 1 1 69 LEU HD21 H -1.927 9.316 4.840 1.00 . A A . 186 LEU HD21 1 1 11 23452 1 1 69 LEU HD22 H -2.154 8.079 6.077 1.00 . A A . 186 LEU HD22 1 1 11 23453 1 1 69 LEU HD23 H -3.533 8.650 5.136 1.00 . A A . 186 LEU HD23 1 1 11 23454 1 1 69 LEU HG H -2.534 7.715 3.107 1.00 . A A . 186 LEU HG 1 1 11 23455 1 1 69 LEU N N -0.813 5.506 2.007 1.00 . A A . 186 LEU N 1 1 11 23456 1 1 69 LEU O O 2.078 7.450 2.563 1.00 . A A . 186 LEU O 1 1 11 23457 1 1 70 GLY C C 3.849 5.374 1.653 1.00 . A A . 187 GLY C 1 1 11 23458 1 1 70 GLY CA C 3.192 4.980 2.960 1.00 . A A . 187 GLY CA 1 1 11 23459 1 1 70 GLY H H 1.130 4.515 3.122 1.00 . A A . 187 GLY H 1 1 11 23460 1 1 70 GLY HA2 H 3.653 5.541 3.766 1.00 . A A . 187 GLY HA2 1 1 11 23461 1 1 70 GLY HA3 H 3.347 3.913 3.126 1.00 . A A . 187 GLY HA3 1 1 11 23462 1 1 70 GLY N N 1.770 5.251 2.952 1.00 . A A . 187 GLY N 1 1 11 23463 1 1 70 GLY O O 4.900 6.003 1.642 1.00 . A A . 187 GLY O 1 1 11 23464 1 1 71 GLN C C 3.479 6.709 -1.178 1.00 . A A . 188 GLN C 1 1 11 23465 1 1 71 GLN CA C 3.754 5.272 -0.764 1.00 . A A . 188 GLN CA 1 1 11 23466 1 1 71 GLN CB C 3.170 4.305 -1.794 1.00 . A A . 188 GLN CB 1 1 11 23467 1 1 71 GLN CD C 5.291 4.398 -3.149 1.00 . A A . 188 GLN CD 1 1 11 23468 1 1 71 GLN CG C 3.777 4.457 -3.177 1.00 . A A . 188 GLN CG 1 1 11 23469 1 1 71 GLN H H 2.397 4.477 0.632 1.00 . A A . 188 GLN H 1 1 11 23470 1 1 71 GLN HA H 4.825 5.137 -0.731 1.00 . A A . 188 GLN HA 1 1 11 23471 1 1 71 GLN HB2 H 3.338 3.293 -1.458 1.00 . A A . 188 GLN HB2 1 1 11 23472 1 1 71 GLN HB3 H 2.108 4.481 -1.869 1.00 . A A . 188 GLN HB3 1 1 11 23473 1 1 71 GLN HE21 H 5.391 5.515 -4.787 1.00 . A A . 188 GLN HE21 1 1 11 23474 1 1 71 GLN HE22 H 6.904 5.016 -4.118 1.00 . A A . 188 GLN HE22 1 1 11 23475 1 1 71 GLN HG2 H 3.412 3.660 -3.808 1.00 . A A . 188 GLN HG2 1 1 11 23476 1 1 71 GLN HG3 H 3.475 5.409 -3.588 1.00 . A A . 188 GLN HG3 1 1 11 23477 1 1 71 GLN N N 3.237 4.970 0.554 1.00 . A A . 188 GLN N 1 1 11 23478 1 1 71 GLN NE2 N 5.926 5.040 -4.114 1.00 . A A . 188 GLN NE2 1 1 11 23479 1 1 71 GLN O O 4.405 7.456 -1.494 1.00 . A A . 188 GLN O 1 1 11 23480 1 1 71 GLN OE1 O 5.884 3.771 -2.273 1.00 . A A . 188 GLN OE1 1 1 11 23481 1 1 72 LEU C C 2.467 9.541 -1.078 1.00 . A A . 189 LEU C 1 1 11 23482 1 1 72 LEU CA C 1.810 8.369 -1.770 1.00 . A A . 189 LEU CA 1 1 11 23483 1 1 72 LEU CB C 0.291 8.551 -1.753 1.00 . A A . 189 LEU CB 1 1 11 23484 1 1 72 LEU CD1 C -0.050 11.034 -2.033 1.00 . A A . 189 LEU CD1 1 1 11 23485 1 1 72 LEU CD2 C 0.361 9.621 -4.039 1.00 . A A . 189 LEU CD2 1 1 11 23486 1 1 72 LEU CG C -0.268 9.668 -2.653 1.00 . A A . 189 LEU CG 1 1 11 23487 1 1 72 LEU H H 1.515 6.524 -0.736 1.00 . A A . 189 LEU H 1 1 11 23488 1 1 72 LEU HA H 2.143 8.350 -2.796 1.00 . A A . 189 LEU HA 1 1 11 23489 1 1 72 LEU HB2 H -0.163 7.620 -2.051 1.00 . A A . 189 LEU HB2 1 1 11 23490 1 1 72 LEU HB3 H -0.007 8.763 -0.737 1.00 . A A . 189 LEU HB3 1 1 11 23491 1 1 72 LEU HD11 H -0.381 11.800 -2.719 1.00 . A A . 189 LEU HD11 1 1 11 23492 1 1 72 LEU HD12 H 0.998 11.168 -1.823 1.00 . A A . 189 LEU HD12 1 1 11 23493 1 1 72 LEU HD13 H -0.615 11.107 -1.115 1.00 . A A . 189 LEU HD13 1 1 11 23494 1 1 72 LEU HD21 H -0.074 10.393 -4.656 1.00 . A A . 189 LEU HD21 1 1 11 23495 1 1 72 LEU HD22 H 0.176 8.656 -4.487 1.00 . A A . 189 LEU HD22 1 1 11 23496 1 1 72 LEU HD23 H 1.425 9.783 -3.957 1.00 . A A . 189 LEU HD23 1 1 11 23497 1 1 72 LEU HG H -1.332 9.522 -2.768 1.00 . A A . 189 LEU HG 1 1 11 23498 1 1 72 LEU N N 2.204 7.101 -1.162 1.00 . A A . 189 LEU N 1 1 11 23499 1 1 72 LEU O O 2.980 10.441 -1.746 1.00 . A A . 189 LEU O 1 1 11 23500 1 1 73 ASN C C 4.357 10.966 0.611 1.00 . A A . 190 ASN C 1 1 11 23501 1 1 73 ASN CA C 2.918 10.691 0.986 1.00 . A A . 190 ASN CA 1 1 11 23502 1 1 73 ASN CB C 2.785 10.485 2.496 1.00 . A A . 190 ASN CB 1 1 11 23503 1 1 73 ASN CG C 2.747 11.797 3.257 1.00 . A A . 190 ASN CG 1 1 11 23504 1 1 73 ASN H H 2.176 8.730 0.736 1.00 . A A . 190 ASN H 1 1 11 23505 1 1 73 ASN HA H 2.313 11.537 0.687 1.00 . A A . 190 ASN HA 1 1 11 23506 1 1 73 ASN HB2 H 1.875 9.929 2.705 1.00 . A A . 190 ASN HB2 1 1 11 23507 1 1 73 ASN HB3 H 3.643 9.922 2.851 1.00 . A A . 190 ASN HB3 1 1 11 23508 1 1 73 ASN HD21 H 3.596 10.935 4.827 1.00 . A A . 190 ASN HD21 1 1 11 23509 1 1 73 ASN HD22 H 3.224 12.612 5.005 1.00 . A A . 190 ASN HD22 1 1 11 23510 1 1 73 ASN N N 2.460 9.534 0.249 1.00 . A A . 190 ASN N 1 1 11 23511 1 1 73 ASN ND2 N 3.241 11.778 4.484 1.00 . A A . 190 ASN ND2 1 1 11 23512 1 1 73 ASN O O 4.746 12.103 0.423 1.00 . A A . 190 ASN O 1 1 11 23513 1 1 73 ASN OD1 O 2.286 12.816 2.745 1.00 . A A . 190 ASN OD1 1 1 11 23514 1 1 74 TYR C C 6.594 10.822 -1.270 1.00 . A A . 191 TYR C 1 1 11 23515 1 1 74 TYR CA C 6.507 10.062 0.045 1.00 . A A . 191 TYR CA 1 1 11 23516 1 1 74 TYR CB C 7.170 8.667 0.003 1.00 . A A . 191 TYR CB 1 1 11 23517 1 1 74 TYR CD1 C 7.668 7.360 -2.102 1.00 . A A . 191 TYR CD1 1 1 11 23518 1 1 74 TYR CD2 C 9.085 9.170 -1.522 1.00 . A A . 191 TYR CD2 1 1 11 23519 1 1 74 TYR CE1 C 8.421 7.125 -3.239 1.00 . A A . 191 TYR CE1 1 1 11 23520 1 1 74 TYR CE2 C 9.842 8.949 -2.651 1.00 . A A . 191 TYR CE2 1 1 11 23521 1 1 74 TYR CG C 7.995 8.390 -1.229 1.00 . A A . 191 TYR CG 1 1 11 23522 1 1 74 TYR CZ C 9.508 7.926 -3.507 1.00 . A A . 191 TYR CZ 1 1 11 23523 1 1 74 TYR H H 4.789 9.008 0.599 1.00 . A A . 191 TYR H 1 1 11 23524 1 1 74 TYR HA H 6.997 10.672 0.797 1.00 . A A . 191 TYR HA 1 1 11 23525 1 1 74 TYR HB2 H 7.818 8.563 0.864 1.00 . A A . 191 TYR HB2 1 1 11 23526 1 1 74 TYR HB3 H 6.395 7.915 0.057 1.00 . A A . 191 TYR HB3 1 1 11 23527 1 1 74 TYR HD1 H 6.814 6.737 -1.884 1.00 . A A . 191 TYR HD1 1 1 11 23528 1 1 74 TYR HD2 H 9.339 9.970 -0.845 1.00 . A A . 191 TYR HD2 1 1 11 23529 1 1 74 TYR HE1 H 8.154 6.321 -3.908 1.00 . A A . 191 TYR HE1 1 1 11 23530 1 1 74 TYR HE2 H 10.692 9.580 -2.855 1.00 . A A . 191 TYR HE2 1 1 11 23531 1 1 74 TYR HH H 9.688 7.456 -5.366 1.00 . A A . 191 TYR HH 1 1 11 23532 1 1 74 TYR N N 5.138 9.915 0.441 1.00 . A A . 191 TYR N 1 1 11 23533 1 1 74 TYR O O 7.224 11.858 -1.310 1.00 . A A . 191 TYR O 1 1 11 23534 1 1 74 TYR OH O 10.265 7.710 -4.634 1.00 . A A . 191 TYR OH 1 1 11 23535 1 1 75 ASN C C 5.394 12.468 -3.545 1.00 . A A . 192 ASN C 1 1 11 23536 1 1 75 ASN CA C 5.926 11.037 -3.616 1.00 . A A . 192 ASN CA 1 1 11 23537 1 1 75 ASN CB C 5.115 10.253 -4.650 1.00 . A A . 192 ASN CB 1 1 11 23538 1 1 75 ASN CG C 5.687 8.884 -4.945 1.00 . A A . 192 ASN CG 1 1 11 23539 1 1 75 ASN H H 5.377 9.558 -2.191 1.00 . A A . 192 ASN H 1 1 11 23540 1 1 75 ASN HA H 6.954 11.081 -3.936 1.00 . A A . 192 ASN HA 1 1 11 23541 1 1 75 ASN HB2 H 4.107 10.127 -4.283 1.00 . A A . 192 ASN HB2 1 1 11 23542 1 1 75 ASN HB3 H 5.086 10.817 -5.571 1.00 . A A . 192 ASN HB3 1 1 11 23543 1 1 75 ASN HD21 H 6.820 9.635 -6.392 1.00 . A A . 192 ASN HD21 1 1 11 23544 1 1 75 ASN HD22 H 6.958 7.932 -6.134 1.00 . A A . 192 ASN HD22 1 1 11 23545 1 1 75 ASN N N 5.904 10.367 -2.303 1.00 . A A . 192 ASN N 1 1 11 23546 1 1 75 ASN ND2 N 6.579 8.810 -5.919 1.00 . A A . 192 ASN ND2 1 1 11 23547 1 1 75 ASN O O 5.401 13.195 -4.536 1.00 . A A . 192 ASN O 1 1 11 23548 1 1 75 ASN OD1 O 5.321 7.897 -4.312 1.00 . A A . 192 ASN OD1 1 1 11 23549 1 1 76 LYS C C 5.715 15.103 -1.771 1.00 . A A . 193 LYS C 1 1 11 23550 1 1 76 LYS CA C 4.513 14.235 -2.130 1.00 . A A . 193 LYS CA 1 1 11 23551 1 1 76 LYS CB C 3.493 14.262 -0.992 1.00 . A A . 193 LYS CB 1 1 11 23552 1 1 76 LYS CD C 1.616 14.164 -2.643 1.00 . A A . 193 LYS CD 1 1 11 23553 1 1 76 LYS CE C 1.572 15.680 -2.641 1.00 . A A . 193 LYS CE 1 1 11 23554 1 1 76 LYS CG C 2.169 13.615 -1.343 1.00 . A A . 193 LYS CG 1 1 11 23555 1 1 76 LYS H H 4.934 12.212 -1.626 1.00 . A A . 193 LYS H 1 1 11 23556 1 1 76 LYS HA H 4.045 14.619 -3.034 1.00 . A A . 193 LYS HA 1 1 11 23557 1 1 76 LYS HB2 H 3.908 13.725 -0.153 1.00 . A A . 193 LYS HB2 1 1 11 23558 1 1 76 LYS HB3 H 3.312 15.283 -0.702 1.00 . A A . 193 LYS HB3 1 1 11 23559 1 1 76 LYS HD2 H 2.242 13.834 -3.458 1.00 . A A . 193 LYS HD2 1 1 11 23560 1 1 76 LYS HD3 H 0.614 13.784 -2.783 1.00 . A A . 193 LYS HD3 1 1 11 23561 1 1 76 LYS HE2 H 2.492 16.052 -2.218 1.00 . A A . 193 LYS HE2 1 1 11 23562 1 1 76 LYS HE3 H 1.492 16.020 -3.657 1.00 . A A . 193 LYS HE3 1 1 11 23563 1 1 76 LYS HG2 H 2.321 12.551 -1.449 1.00 . A A . 193 LYS HG2 1 1 11 23564 1 1 76 LYS HG3 H 1.464 13.801 -0.547 1.00 . A A . 193 LYS HG3 1 1 11 23565 1 1 76 LYS HZ1 H -0.467 15.865 -2.234 1.00 . A A . 193 LYS HZ1 1 1 11 23566 1 1 76 LYS HZ2 H 0.428 17.251 -1.873 1.00 . A A . 193 LYS HZ2 1 1 11 23567 1 1 76 LYS HZ3 H 0.508 15.904 -0.852 1.00 . A A . 193 LYS HZ3 1 1 11 23568 1 1 76 LYS N N 4.950 12.865 -2.371 1.00 . A A . 193 LYS N 1 1 11 23569 1 1 76 LYS NZ N 0.431 16.211 -1.846 1.00 . A A . 193 LYS NZ 1 1 11 23570 1 1 76 LYS O O 5.599 16.313 -1.590 1.00 . A A . 193 LYS O 1 1 11 23571 1 1 77 GLY C C 8.256 14.921 0.254 1.00 . A A . 194 GLY C 1 1 11 23572 1 1 77 GLY CA C 8.077 15.123 -1.223 1.00 . A A . 194 GLY CA 1 1 11 23573 1 1 77 GLY H H 6.891 13.496 -1.890 1.00 . A A . 194 GLY H 1 1 11 23574 1 1 77 GLY HA2 H 8.940 14.689 -1.739 1.00 . A A . 194 GLY HA2 1 1 11 23575 1 1 77 GLY HA3 H 8.014 16.179 -1.436 1.00 . A A . 194 GLY HA3 1 1 11 23576 1 1 77 GLY N N 6.867 14.457 -1.673 1.00 . A A . 194 GLY N 1 1 11 23577 1 1 77 GLY O O 8.930 15.687 0.934 1.00 . A A . 194 GLY O 1 1 11 23578 1 1 78 LYS C C 8.592 12.207 2.127 1.00 . A A . 195 LYS C 1 1 11 23579 1 1 78 LYS CA C 7.750 13.433 2.113 1.00 . A A . 195 LYS CA 1 1 11 23580 1 1 78 LYS CB C 6.416 13.113 2.691 1.00 . A A . 195 LYS CB 1 1 11 23581 1 1 78 LYS CD C 5.637 15.474 2.743 1.00 . A A . 195 LYS CD 1 1 11 23582 1 1 78 LYS CE C 5.975 15.454 4.220 1.00 . A A . 195 LYS CE 1 1 11 23583 1 1 78 LYS CG C 5.348 14.071 2.249 1.00 . A A . 195 LYS CG 1 1 11 23584 1 1 78 LYS H H 7.113 13.310 0.110 1.00 . A A . 195 LYS H 1 1 11 23585 1 1 78 LYS HA H 8.226 14.210 2.686 1.00 . A A . 195 LYS HA 1 1 11 23586 1 1 78 LYS HB2 H 6.162 12.130 2.385 1.00 . A A . 195 LYS HB2 1 1 11 23587 1 1 78 LYS HB3 H 6.481 13.143 3.756 1.00 . A A . 195 LYS HB3 1 1 11 23588 1 1 78 LYS HD2 H 6.474 15.878 2.193 1.00 . A A . 195 LYS HD2 1 1 11 23589 1 1 78 LYS HD3 H 4.765 16.092 2.588 1.00 . A A . 195 LYS HD3 1 1 11 23590 1 1 78 LYS HE2 H 5.142 15.028 4.757 1.00 . A A . 195 LYS HE2 1 1 11 23591 1 1 78 LYS HE3 H 6.848 14.825 4.360 1.00 . A A . 195 LYS HE3 1 1 11 23592 1 1 78 LYS HG2 H 5.339 14.058 1.164 1.00 . A A . 195 LYS HG2 1 1 11 23593 1 1 78 LYS HG3 H 4.393 13.740 2.631 1.00 . A A . 195 LYS HG3 1 1 11 23594 1 1 78 LYS HZ1 H 5.403 17.401 4.700 1.00 . A A . 195 LYS HZ1 1 1 11 23595 1 1 78 LYS HZ2 H 7.009 17.265 4.195 1.00 . A A . 195 LYS HZ2 1 1 11 23596 1 1 78 LYS HZ3 H 6.566 16.750 5.742 1.00 . A A . 195 LYS HZ3 1 1 11 23597 1 1 78 LYS N N 7.637 13.858 0.730 1.00 . A A . 195 LYS N 1 1 11 23598 1 1 78 LYS NZ N 6.257 16.811 4.751 1.00 . A A . 195 LYS NZ 1 1 11 23599 1 1 78 LYS O O 8.278 11.186 2.741 1.00 . A A . 195 LYS O 1 1 11 23600 1 1 79 LYS C C 11.225 11.058 2.652 1.00 . A A . 196 LYS C 1 1 11 23601 1 1 79 LYS CA C 10.693 11.373 1.256 1.00 . A A . 196 LYS CA 1 1 11 23602 1 1 79 LYS CB C 11.758 11.983 0.317 1.00 . A A . 196 LYS CB 1 1 11 23603 1 1 79 LYS CD C 9.953 12.380 -1.389 1.00 . A A . 196 LYS CD 1 1 11 23604 1 1 79 LYS CE C 9.522 12.258 -2.839 1.00 . A A . 196 LYS CE 1 1 11 23605 1 1 79 LYS CG C 11.381 11.961 -1.171 1.00 . A A . 196 LYS CG 1 1 11 23606 1 1 79 LYS H H 9.699 13.160 0.855 1.00 . A A . 196 LYS H 1 1 11 23607 1 1 79 LYS HA H 10.291 10.470 0.817 1.00 . A A . 196 LYS HA 1 1 11 23608 1 1 79 LYS HB2 H 11.893 13.021 0.591 1.00 . A A . 196 LYS HB2 1 1 11 23609 1 1 79 LYS HB3 H 12.691 11.454 0.445 1.00 . A A . 196 LYS HB3 1 1 11 23610 1 1 79 LYS HD2 H 9.322 11.738 -0.798 1.00 . A A . 196 LYS HD2 1 1 11 23611 1 1 79 LYS HD3 H 9.829 13.391 -1.054 1.00 . A A . 196 LYS HD3 1 1 11 23612 1 1 79 LYS HE2 H 9.846 11.294 -3.192 1.00 . A A . 196 LYS HE2 1 1 11 23613 1 1 79 LYS HE3 H 8.428 12.306 -2.877 1.00 . A A . 196 LYS HE3 1 1 11 23614 1 1 79 LYS HG2 H 12.018 12.641 -1.714 1.00 . A A . 196 LYS HG2 1 1 11 23615 1 1 79 LYS HG3 H 11.501 10.969 -1.551 1.00 . A A . 196 LYS HG3 1 1 11 23616 1 1 79 LYS HZ1 H 9.820 14.256 -3.384 1.00 . A A . 196 LYS HZ1 1 1 11 23617 1 1 79 LYS HZ2 H 9.782 13.189 -4.691 1.00 . A A . 196 LYS HZ2 1 1 11 23618 1 1 79 LYS HZ3 H 11.148 13.255 -3.698 1.00 . A A . 196 LYS HZ3 1 1 11 23619 1 1 79 LYS N N 9.636 12.342 1.377 1.00 . A A . 196 LYS N 1 1 11 23620 1 1 79 LYS NZ N 10.109 13.312 -3.711 1.00 . A A . 196 LYS NZ 1 1 11 23621 1 1 79 LYS O O 11.908 10.061 2.872 1.00 . A A . 196 LYS O 1 1 11 23622 1 1 80 ASP C C 9.908 11.060 5.656 1.00 . A A . 197 ASP C 1 1 11 23623 1 1 80 ASP CA C 11.115 11.725 5.001 1.00 . A A . 197 ASP CA 1 1 11 23624 1 1 80 ASP CB C 11.408 13.042 5.712 1.00 . A A . 197 ASP CB 1 1 11 23625 1 1 80 ASP CG C 12.837 13.503 5.532 1.00 . A A . 197 ASP CG 1 1 11 23626 1 1 80 ASP H H 10.493 12.798 3.292 1.00 . A A . 197 ASP H 1 1 11 23627 1 1 80 ASP HA H 11.959 11.068 5.106 1.00 . A A . 197 ASP HA 1 1 11 23628 1 1 80 ASP HB2 H 10.755 13.804 5.316 1.00 . A A . 197 ASP HB2 1 1 11 23629 1 1 80 ASP HB3 H 11.209 12.924 6.766 1.00 . A A . 197 ASP HB3 1 1 11 23630 1 1 80 ASP N N 10.910 11.953 3.581 1.00 . A A . 197 ASP N 1 1 11 23631 1 1 80 ASP O O 9.999 9.945 6.166 1.00 . A A . 197 ASP O 1 1 11 23632 1 1 80 ASP OD1 O 13.676 13.214 6.409 1.00 . A A . 197 ASP OD1 1 1 11 23633 1 1 80 ASP OD2 O 13.130 14.163 4.512 1.00 . A A . 197 ASP OD2 1 1 11 23634 1 1 81 ASP C C 7.008 10.022 5.997 1.00 . A A . 198 ASP C 1 1 11 23635 1 1 81 ASP CA C 7.611 11.358 6.429 1.00 . A A . 198 ASP CA 1 1 11 23636 1 1 81 ASP CB C 6.541 12.450 6.408 1.00 . A A . 198 ASP CB 1 1 11 23637 1 1 81 ASP CG C 6.961 13.686 7.177 1.00 . A A . 198 ASP CG 1 1 11 23638 1 1 81 ASP H H 8.735 12.587 5.113 1.00 . A A . 198 ASP H 1 1 11 23639 1 1 81 ASP HA H 7.951 11.249 7.448 1.00 . A A . 198 ASP HA 1 1 11 23640 1 1 81 ASP HB2 H 6.349 12.734 5.390 1.00 . A A . 198 ASP HB2 1 1 11 23641 1 1 81 ASP HB3 H 5.633 12.064 6.848 1.00 . A A . 198 ASP HB3 1 1 11 23642 1 1 81 ASP N N 8.776 11.761 5.639 1.00 . A A . 198 ASP N 1 1 11 23643 1 1 81 ASP O O 6.907 9.119 6.814 1.00 . A A . 198 ASP O 1 1 11 23644 1 1 81 ASP OD1 O 7.761 14.481 6.638 1.00 . A A . 198 ASP OD1 1 1 11 23645 1 1 81 ASP OD2 O 6.488 13.874 8.318 1.00 . A A . 198 ASP OD2 1 1 11 23646 1 1 82 ALA C C 7.085 7.470 4.329 1.00 . A A . 199 ALA C 1 1 11 23647 1 1 82 ALA CA C 6.054 8.572 4.329 1.00 . A A . 199 ALA CA 1 1 11 23648 1 1 82 ALA CB C 5.395 8.601 2.990 1.00 . A A . 199 ALA CB 1 1 11 23649 1 1 82 ALA H H 6.659 10.590 4.085 1.00 . A A . 199 ALA H 1 1 11 23650 1 1 82 ALA HA H 5.300 8.333 5.057 1.00 . A A . 199 ALA HA 1 1 11 23651 1 1 82 ALA HB1 H 5.409 9.604 2.594 1.00 . A A . 199 ALA HB1 1 1 11 23652 1 1 82 ALA HB2 H 4.373 8.256 3.087 1.00 . A A . 199 ALA HB2 1 1 11 23653 1 1 82 ALA HB3 H 5.927 7.940 2.324 1.00 . A A . 199 ALA HB3 1 1 11 23654 1 1 82 ALA N N 6.615 9.853 4.732 1.00 . A A . 199 ALA N 1 1 11 23655 1 1 82 ALA O O 6.730 6.292 4.403 1.00 . A A . 199 ALA O 1 1 11 23656 1 1 83 ALA C C 9.235 6.108 5.634 1.00 . A A . 200 ALA C 1 1 11 23657 1 1 83 ALA CA C 9.414 6.870 4.323 1.00 . A A . 200 ALA CA 1 1 11 23658 1 1 83 ALA CB C 10.754 7.572 4.273 1.00 . A A . 200 ALA CB 1 1 11 23659 1 1 83 ALA H H 8.573 8.782 4.004 1.00 . A A . 200 ALA H 1 1 11 23660 1 1 83 ALA HA H 9.351 6.178 3.496 1.00 . A A . 200 ALA HA 1 1 11 23661 1 1 83 ALA HB1 H 10.862 8.187 5.156 1.00 . A A . 200 ALA HB1 1 1 11 23662 1 1 83 ALA HB2 H 10.799 8.200 3.387 1.00 . A A . 200 ALA HB2 1 1 11 23663 1 1 83 ALA HB3 H 11.547 6.840 4.240 1.00 . A A . 200 ALA HB3 1 1 11 23664 1 1 83 ALA N N 8.350 7.839 4.192 1.00 . A A . 200 ALA N 1 1 11 23665 1 1 83 ALA O O 9.464 4.904 5.712 1.00 . A A . 200 ALA O 1 1 11 23666 1 1 84 TYR C C 6.983 5.739 7.899 1.00 . A A . 201 TYR C 1 1 11 23667 1 1 84 TYR CA C 8.442 6.252 7.929 1.00 . A A . 201 TYR CA 1 1 11 23668 1 1 84 TYR CB C 8.695 7.281 9.039 1.00 . A A . 201 TYR CB 1 1 11 23669 1 1 84 TYR CD1 C 6.396 8.158 9.463 1.00 . A A . 201 TYR CD1 1 1 11 23670 1 1 84 TYR CD2 C 7.549 7.172 11.286 1.00 . A A . 201 TYR CD2 1 1 11 23671 1 1 84 TYR CE1 C 5.319 8.407 10.255 1.00 . A A . 201 TYR CE1 1 1 11 23672 1 1 84 TYR CE2 C 6.464 7.418 12.103 1.00 . A A . 201 TYR CE2 1 1 11 23673 1 1 84 TYR CG C 7.525 7.540 9.950 1.00 . A A . 201 TYR CG 1 1 11 23674 1 1 84 TYR CZ C 5.348 8.038 11.583 1.00 . A A . 201 TYR CZ 1 1 11 23675 1 1 84 TYR H H 8.792 7.818 6.574 1.00 . A A . 201 TYR H 1 1 11 23676 1 1 84 TYR HA H 9.084 5.402 8.099 1.00 . A A . 201 TYR HA 1 1 11 23677 1 1 84 TYR HB2 H 9.517 6.942 9.650 1.00 . A A . 201 TYR HB2 1 1 11 23678 1 1 84 TYR HB3 H 8.967 8.219 8.572 1.00 . A A . 201 TYR HB3 1 1 11 23679 1 1 84 TYR HD1 H 6.368 8.439 8.419 1.00 . A A . 201 TYR HD1 1 1 11 23680 1 1 84 TYR HD2 H 8.428 6.688 11.683 1.00 . A A . 201 TYR HD2 1 1 11 23681 1 1 84 TYR HE1 H 4.457 8.881 9.827 1.00 . A A . 201 TYR HE1 1 1 11 23682 1 1 84 TYR HE2 H 6.495 7.126 13.139 1.00 . A A . 201 TYR HE2 1 1 11 23683 1 1 84 TYR HH H 4.557 8.510 13.278 1.00 . A A . 201 TYR HH 1 1 11 23684 1 1 84 TYR N N 8.831 6.839 6.666 1.00 . A A . 201 TYR N 1 1 11 23685 1 1 84 TYR O O 6.649 4.808 8.624 1.00 . A A . 201 TYR O 1 1 11 23686 1 1 84 TYR OH O 4.256 8.283 12.386 1.00 . A A . 201 TYR OH 1 1 11 23687 1 1 85 TYR C C 4.664 4.428 6.617 1.00 . A A . 202 TYR C 1 1 11 23688 1 1 85 TYR CA C 4.702 5.898 6.965 1.00 . A A . 202 TYR CA 1 1 11 23689 1 1 85 TYR CB C 3.907 6.618 5.877 1.00 . A A . 202 TYR CB 1 1 11 23690 1 1 85 TYR CD1 C 3.681 8.690 7.322 1.00 . A A . 202 TYR CD1 1 1 11 23691 1 1 85 TYR CD2 C 2.048 8.282 5.646 1.00 . A A . 202 TYR CD2 1 1 11 23692 1 1 85 TYR CE1 C 3.015 9.845 7.691 1.00 . A A . 202 TYR CE1 1 1 11 23693 1 1 85 TYR CE2 C 1.375 9.429 6.001 1.00 . A A . 202 TYR CE2 1 1 11 23694 1 1 85 TYR CG C 3.209 7.892 6.295 1.00 . A A . 202 TYR CG 1 1 11 23695 1 1 85 TYR CZ C 1.862 10.210 7.028 1.00 . A A . 202 TYR CZ 1 1 11 23696 1 1 85 TYR H H 6.390 7.163 6.599 1.00 . A A . 202 TYR H 1 1 11 23697 1 1 85 TYR HA H 4.219 6.057 7.916 1.00 . A A . 202 TYR HA 1 1 11 23698 1 1 85 TYR HB2 H 4.559 6.841 5.056 1.00 . A A . 202 TYR HB2 1 1 11 23699 1 1 85 TYR HB3 H 3.142 5.939 5.526 1.00 . A A . 202 TYR HB3 1 1 11 23700 1 1 85 TYR HD1 H 4.581 8.400 7.838 1.00 . A A . 202 TYR HD1 1 1 11 23701 1 1 85 TYR HD2 H 1.673 7.668 4.842 1.00 . A A . 202 TYR HD2 1 1 11 23702 1 1 85 TYR HE1 H 3.398 10.456 8.494 1.00 . A A . 202 TYR HE1 1 1 11 23703 1 1 85 TYR HE2 H 0.470 9.706 5.476 1.00 . A A . 202 TYR HE2 1 1 11 23704 1 1 85 TYR HH H 1.828 12.083 7.469 1.00 . A A . 202 TYR HH 1 1 11 23705 1 1 85 TYR N N 6.101 6.367 7.092 1.00 . A A . 202 TYR N 1 1 11 23706 1 1 85 TYR O O 3.967 3.642 7.249 1.00 . A A . 202 TYR O 1 1 11 23707 1 1 85 TYR OH O 1.195 11.359 7.389 1.00 . A A . 202 TYR OH 1 1 11 23708 1 1 86 PHE C C 6.015 1.867 6.379 1.00 . A A . 203 PHE C 1 1 11 23709 1 1 86 PHE CA C 5.507 2.668 5.196 1.00 . A A . 203 PHE CA 1 1 11 23710 1 1 86 PHE CB C 6.420 2.510 3.974 1.00 . A A . 203 PHE CB 1 1 11 23711 1 1 86 PHE CD1 C 8.850 2.296 4.611 1.00 . A A . 203 PHE CD1 1 1 11 23712 1 1 86 PHE CD2 C 7.682 0.334 3.955 1.00 . A A . 203 PHE CD2 1 1 11 23713 1 1 86 PHE CE1 C 10.003 1.556 4.795 1.00 . A A . 203 PHE CE1 1 1 11 23714 1 1 86 PHE CE2 C 8.832 -0.414 4.140 1.00 . A A . 203 PHE CE2 1 1 11 23715 1 1 86 PHE CG C 7.676 1.694 4.189 1.00 . A A . 203 PHE CG 1 1 11 23716 1 1 86 PHE CZ C 9.993 0.199 4.560 1.00 . A A . 203 PHE CZ 1 1 11 23717 1 1 86 PHE H H 5.804 4.767 4.995 1.00 . A A . 203 PHE H 1 1 11 23718 1 1 86 PHE HA H 4.512 2.299 4.946 1.00 . A A . 203 PHE HA 1 1 11 23719 1 1 86 PHE HB2 H 5.858 2.034 3.193 1.00 . A A . 203 PHE HB2 1 1 11 23720 1 1 86 PHE HB3 H 6.716 3.491 3.638 1.00 . A A . 203 PHE HB3 1 1 11 23721 1 1 86 PHE HD1 H 8.858 3.358 4.801 1.00 . A A . 203 PHE HD1 1 1 11 23722 1 1 86 PHE HD2 H 6.773 -0.150 3.631 1.00 . A A . 203 PHE HD2 1 1 11 23723 1 1 86 PHE HE1 H 10.909 2.042 5.125 1.00 . A A . 203 PHE HE1 1 1 11 23724 1 1 86 PHE HE2 H 8.820 -1.477 3.954 1.00 . A A . 203 PHE HE2 1 1 11 23725 1 1 86 PHE HZ H 10.892 -0.383 4.703 1.00 . A A . 203 PHE HZ 1 1 11 23726 1 1 86 PHE N N 5.379 4.066 5.561 1.00 . A A . 203 PHE N 1 1 11 23727 1 1 86 PHE O O 5.419 0.863 6.733 1.00 . A A . 203 PHE O 1 1 11 23728 1 1 87 ALA C C 6.461 1.481 9.212 1.00 . A A . 204 ALA C 1 1 11 23729 1 1 87 ALA CA C 7.586 1.682 8.205 1.00 . A A . 204 ALA CA 1 1 11 23730 1 1 87 ALA CB C 8.691 2.524 8.799 1.00 . A A . 204 ALA CB 1 1 11 23731 1 1 87 ALA H H 7.557 3.095 6.634 1.00 . A A . 204 ALA H 1 1 11 23732 1 1 87 ALA HA H 7.996 0.721 7.931 1.00 . A A . 204 ALA HA 1 1 11 23733 1 1 87 ALA HB1 H 9.417 2.748 8.032 1.00 . A A . 204 ALA HB1 1 1 11 23734 1 1 87 ALA HB2 H 9.164 1.986 9.606 1.00 . A A . 204 ALA HB2 1 1 11 23735 1 1 87 ALA HB3 H 8.268 3.444 9.174 1.00 . A A . 204 ALA HB3 1 1 11 23736 1 1 87 ALA N N 7.080 2.322 7.004 1.00 . A A . 204 ALA N 1 1 11 23737 1 1 87 ALA O O 6.367 0.441 9.854 1.00 . A A . 204 ALA O 1 1 11 23738 1 1 88 SER C C 3.404 1.370 9.710 1.00 . A A . 205 SER C 1 1 11 23739 1 1 88 SER CA C 4.426 2.417 10.172 1.00 . A A . 205 SER CA 1 1 11 23740 1 1 88 SER CB C 3.764 3.791 10.255 1.00 . A A . 205 SER CB 1 1 11 23741 1 1 88 SER H H 5.740 3.285 8.762 1.00 . A A . 205 SER H 1 1 11 23742 1 1 88 SER HA H 4.774 2.143 11.155 1.00 . A A . 205 SER HA 1 1 11 23743 1 1 88 SER HB2 H 3.377 4.061 9.284 1.00 . A A . 205 SER HB2 1 1 11 23744 1 1 88 SER HB3 H 2.953 3.755 10.968 1.00 . A A . 205 SER HB3 1 1 11 23745 1 1 88 SER HG H 5.537 4.640 10.216 1.00 . A A . 205 SER HG 1 1 11 23746 1 1 88 SER N N 5.586 2.473 9.296 1.00 . A A . 205 SER N 1 1 11 23747 1 1 88 SER O O 2.864 0.647 10.532 1.00 . A A . 205 SER O 1 1 11 23748 1 1 88 SER OG O 4.693 4.784 10.666 1.00 . A A . 205 SER OG 1 1 11 23749 1 1 89 VAL C C 2.742 -1.081 7.969 1.00 . A A . 206 VAL C 1 1 11 23750 1 1 89 VAL CA C 2.159 0.317 7.919 1.00 . A A . 206 VAL CA 1 1 11 23751 1 1 89 VAL CB C 1.702 0.630 6.502 1.00 . A A . 206 VAL CB 1 1 11 23752 1 1 89 VAL CG1 C 0.745 -0.431 5.979 1.00 . A A . 206 VAL CG1 1 1 11 23753 1 1 89 VAL CG2 C 1.098 2.009 6.460 1.00 . A A . 206 VAL CG2 1 1 11 23754 1 1 89 VAL H H 3.589 1.858 7.756 1.00 . A A . 206 VAL H 1 1 11 23755 1 1 89 VAL HA H 1.292 0.369 8.563 1.00 . A A . 206 VAL HA 1 1 11 23756 1 1 89 VAL HB H 2.566 0.627 5.877 1.00 . A A . 206 VAL HB 1 1 11 23757 1 1 89 VAL HG11 H 1.318 -1.249 5.562 1.00 . A A . 206 VAL HG11 1 1 11 23758 1 1 89 VAL HG12 H 0.111 -0.010 5.205 1.00 . A A . 206 VAL HG12 1 1 11 23759 1 1 89 VAL HG13 H 0.146 -0.801 6.795 1.00 . A A . 206 VAL HG13 1 1 11 23760 1 1 89 VAL HG21 H 0.446 2.125 7.311 1.00 . A A . 206 VAL HG21 1 1 11 23761 1 1 89 VAL HG22 H 0.530 2.134 5.544 1.00 . A A . 206 VAL HG22 1 1 11 23762 1 1 89 VAL HG23 H 1.882 2.748 6.503 1.00 . A A . 206 VAL HG23 1 1 11 23763 1 1 89 VAL N N 3.127 1.282 8.403 1.00 . A A . 206 VAL N 1 1 11 23764 1 1 89 VAL O O 2.083 -2.004 8.395 1.00 . A A . 206 VAL O 1 1 11 23765 1 1 90 VAL C C 4.625 -2.914 9.195 1.00 . A A . 207 VAL C 1 1 11 23766 1 1 90 VAL CA C 4.723 -2.494 7.719 1.00 . A A . 207 VAL CA 1 1 11 23767 1 1 90 VAL CB C 6.220 -2.363 7.381 1.00 . A A . 207 VAL CB 1 1 11 23768 1 1 90 VAL CG1 C 6.934 -3.700 7.531 1.00 . A A . 207 VAL CG1 1 1 11 23769 1 1 90 VAL CG2 C 6.429 -1.802 5.992 1.00 . A A . 207 VAL CG2 1 1 11 23770 1 1 90 VAL H H 4.384 -0.490 6.948 1.00 . A A . 207 VAL H 1 1 11 23771 1 1 90 VAL HA H 4.301 -3.271 7.094 1.00 . A A . 207 VAL HA 1 1 11 23772 1 1 90 VAL HB H 6.648 -1.680 8.085 1.00 . A A . 207 VAL HB 1 1 11 23773 1 1 90 VAL HG11 H 6.484 -4.425 6.869 1.00 . A A . 207 VAL HG11 1 1 11 23774 1 1 90 VAL HG12 H 6.847 -4.042 8.552 1.00 . A A . 207 VAL HG12 1 1 11 23775 1 1 90 VAL HG13 H 7.978 -3.581 7.279 1.00 . A A . 207 VAL HG13 1 1 11 23776 1 1 90 VAL HG21 H 6.339 -0.720 6.026 1.00 . A A . 207 VAL HG21 1 1 11 23777 1 1 90 VAL HG22 H 5.682 -2.199 5.326 1.00 . A A . 207 VAL HG22 1 1 11 23778 1 1 90 VAL HG23 H 7.411 -2.069 5.635 1.00 . A A . 207 VAL HG23 1 1 11 23779 1 1 90 VAL N N 3.979 -1.232 7.495 1.00 . A A . 207 VAL N 1 1 11 23780 1 1 90 VAL O O 4.401 -4.084 9.509 1.00 . A A . 207 VAL O 1 1 11 23781 1 1 91 LYS C C 3.328 -2.512 11.995 1.00 . A A . 208 LYS C 1 1 11 23782 1 1 91 LYS CA C 4.738 -2.160 11.527 1.00 . A A . 208 LYS CA 1 1 11 23783 1 1 91 LYS CB C 5.216 -0.904 12.257 1.00 . A A . 208 LYS CB 1 1 11 23784 1 1 91 LYS CD C 5.843 -2.043 14.414 1.00 . A A . 208 LYS CD 1 1 11 23785 1 1 91 LYS CE C 5.538 -2.145 15.895 1.00 . A A . 208 LYS CE 1 1 11 23786 1 1 91 LYS CG C 5.020 -0.945 13.765 1.00 . A A . 208 LYS CG 1 1 11 23787 1 1 91 LYS H H 4.967 -1.029 9.759 1.00 . A A . 208 LYS H 1 1 11 23788 1 1 91 LYS HA H 5.401 -2.978 11.763 1.00 . A A . 208 LYS HA 1 1 11 23789 1 1 91 LYS HB2 H 6.266 -0.767 12.060 1.00 . A A . 208 LYS HB2 1 1 11 23790 1 1 91 LYS HB3 H 4.673 -0.051 11.864 1.00 . A A . 208 LYS HB3 1 1 11 23791 1 1 91 LYS HD2 H 5.609 -2.986 13.942 1.00 . A A . 208 LYS HD2 1 1 11 23792 1 1 91 LYS HD3 H 6.893 -1.822 14.284 1.00 . A A . 208 LYS HD3 1 1 11 23793 1 1 91 LYS HE2 H 5.784 -1.203 16.365 1.00 . A A . 208 LYS HE2 1 1 11 23794 1 1 91 LYS HE3 H 4.482 -2.341 16.016 1.00 . A A . 208 LYS HE3 1 1 11 23795 1 1 91 LYS HG2 H 5.320 0.004 14.181 1.00 . A A . 208 LYS HG2 1 1 11 23796 1 1 91 LYS HG3 H 3.974 -1.121 13.981 1.00 . A A . 208 LYS HG3 1 1 11 23797 1 1 91 LYS HZ1 H 6.111 -4.142 16.099 1.00 . A A . 208 LYS HZ1 1 1 11 23798 1 1 91 LYS HZ2 H 6.064 -3.292 17.557 1.00 . A A . 208 LYS HZ2 1 1 11 23799 1 1 91 LYS HZ3 H 7.332 -3.035 16.471 1.00 . A A . 208 LYS HZ3 1 1 11 23800 1 1 91 LYS N N 4.791 -1.937 10.084 1.00 . A A . 208 LYS N 1 1 11 23801 1 1 91 LYS NZ N 6.315 -3.228 16.551 1.00 . A A . 208 LYS NZ 1 1 11 23802 1 1 91 LYS O O 3.089 -3.610 12.504 1.00 . A A . 208 LYS O 1 1 11 23803 1 1 92 ASN C C 0.362 -2.847 11.594 1.00 . A A . 209 ASN C 1 1 11 23804 1 1 92 ASN CA C 1.053 -1.727 12.314 1.00 . A A . 209 ASN CA 1 1 11 23805 1 1 92 ASN CB C 0.258 -0.438 12.103 1.00 . A A . 209 ASN CB 1 1 11 23806 1 1 92 ASN CG C 0.529 0.612 13.162 1.00 . A A . 209 ASN CG 1 1 11 23807 1 1 92 ASN H H 2.647 -0.737 11.363 1.00 . A A . 209 ASN H 1 1 11 23808 1 1 92 ASN HA H 1.089 -1.956 13.363 1.00 . A A . 209 ASN HA 1 1 11 23809 1 1 92 ASN HB2 H 0.523 -0.020 11.139 1.00 . A A . 209 ASN HB2 1 1 11 23810 1 1 92 ASN HB3 H -0.796 -0.674 12.108 1.00 . A A . 209 ASN HB3 1 1 11 23811 1 1 92 ASN HD21 H -1.316 1.320 12.966 1.00 . A A . 209 ASN HD21 1 1 11 23812 1 1 92 ASN HD22 H -0.323 2.122 14.132 1.00 . A A . 209 ASN HD22 1 1 11 23813 1 1 92 ASN N N 2.410 -1.570 11.835 1.00 . A A . 209 ASN N 1 1 11 23814 1 1 92 ASN ND2 N -0.470 1.434 13.448 1.00 . A A . 209 ASN ND2 1 1 11 23815 1 1 92 ASN O O -0.309 -3.679 12.205 1.00 . A A . 209 ASN O 1 1 11 23816 1 1 92 ASN OD1 O 1.623 0.688 13.720 1.00 . A A . 209 ASN OD1 1 1 11 23817 1 1 93 TYR C C 0.803 -4.740 8.793 1.00 . A A . 210 TYR C 1 1 11 23818 1 1 93 TYR CA C -0.159 -3.781 9.436 1.00 . A A . 210 TYR CA 1 1 11 23819 1 1 93 TYR CB C -0.958 -2.961 8.450 1.00 . A A . 210 TYR CB 1 1 11 23820 1 1 93 TYR CD1 C -1.826 -0.628 8.861 1.00 . A A . 210 TYR CD1 1 1 11 23821 1 1 93 TYR CD2 C -2.590 -2.396 10.255 1.00 . A A . 210 TYR CD2 1 1 11 23822 1 1 93 TYR CE1 C -2.579 0.270 9.577 1.00 . A A . 210 TYR CE1 1 1 11 23823 1 1 93 TYR CE2 C -3.354 -1.507 10.973 1.00 . A A . 210 TYR CE2 1 1 11 23824 1 1 93 TYR CG C -1.821 -1.973 9.185 1.00 . A A . 210 TYR CG 1 1 11 23825 1 1 93 TYR CZ C -3.348 -0.172 10.632 1.00 . A A . 210 TYR CZ 1 1 11 23826 1 1 93 TYR H H 1.106 -2.174 9.866 1.00 . A A . 210 TYR H 1 1 11 23827 1 1 93 TYR HA H -0.824 -4.365 10.040 1.00 . A A . 210 TYR HA 1 1 11 23828 1 1 93 TYR HB2 H -0.281 -2.412 7.799 1.00 . A A . 210 TYR HB2 1 1 11 23829 1 1 93 TYR HB3 H -1.590 -3.601 7.863 1.00 . A A . 210 TYR HB3 1 1 11 23830 1 1 93 TYR HD1 H -1.234 -0.284 8.033 1.00 . A A . 210 TYR HD1 1 1 11 23831 1 1 93 TYR HD2 H -2.576 -3.448 10.526 1.00 . A A . 210 TYR HD2 1 1 11 23832 1 1 93 TYR HE1 H -2.557 1.314 9.308 1.00 . A A . 210 TYR HE1 1 1 11 23833 1 1 93 TYR HE2 H -3.949 -1.855 11.799 1.00 . A A . 210 TYR HE2 1 1 11 23834 1 1 93 TYR HH H -4.644 1.241 10.758 1.00 . A A . 210 TYR HH 1 1 11 23835 1 1 93 TYR N N 0.525 -2.852 10.287 1.00 . A A . 210 TYR N 1 1 11 23836 1 1 93 TYR O O 1.264 -4.557 7.664 1.00 . A A . 210 TYR O 1 1 11 23837 1 1 93 TYR OH O -4.101 0.722 11.358 1.00 . A A . 210 TYR OH 1 1 11 23838 1 1 94 PRO C C 1.577 -7.697 8.078 1.00 . A A . 211 PRO C 1 1 11 23839 1 1 94 PRO CA C 2.064 -6.812 9.200 1.00 . A A . 211 PRO CA 1 1 11 23840 1 1 94 PRO CB C 2.132 -7.629 10.499 1.00 . A A . 211 PRO CB 1 1 11 23841 1 1 94 PRO CD C 0.402 -6.167 10.792 1.00 . A A . 211 PRO CD 1 1 11 23842 1 1 94 PRO CG C 1.547 -6.742 11.523 1.00 . A A . 211 PRO CG 1 1 11 23843 1 1 94 PRO HA H 3.019 -6.381 8.968 1.00 . A A . 211 PRO HA 1 1 11 23844 1 1 94 PRO HB2 H 1.508 -8.496 10.378 1.00 . A A . 211 PRO HB2 1 1 11 23845 1 1 94 PRO HB3 H 3.148 -7.909 10.726 1.00 . A A . 211 PRO HB3 1 1 11 23846 1 1 94 PRO HD2 H -0.366 -6.912 10.637 1.00 . A A . 211 PRO HD2 1 1 11 23847 1 1 94 PRO HD3 H 0.014 -5.314 11.290 1.00 . A A . 211 PRO HD3 1 1 11 23848 1 1 94 PRO HG2 H 1.221 -7.311 12.382 1.00 . A A . 211 PRO HG2 1 1 11 23849 1 1 94 PRO HG3 H 2.240 -5.966 11.802 1.00 . A A . 211 PRO HG3 1 1 11 23850 1 1 94 PRO N N 1.068 -5.811 9.533 1.00 . A A . 211 PRO N 1 1 11 23851 1 1 94 PRO O O 2.348 -8.220 7.277 1.00 . A A . 211 PRO O 1 1 11 23852 1 1 95 LYS C C -0.887 -8.118 5.883 1.00 . A A . 212 LYS C 1 1 11 23853 1 1 95 LYS CA C -0.373 -8.786 7.144 1.00 . A A . 212 LYS CA 1 1 11 23854 1 1 95 LYS CB C -1.483 -9.510 7.888 1.00 . A A . 212 LYS CB 1 1 11 23855 1 1 95 LYS CD C -3.088 -9.408 9.772 1.00 . A A . 212 LYS CD 1 1 11 23856 1 1 95 LYS CE C -4.039 -8.548 10.580 1.00 . A A . 212 LYS CE 1 1 11 23857 1 1 95 LYS CG C -2.308 -8.601 8.754 1.00 . A A . 212 LYS CG 1 1 11 23858 1 1 95 LYS H H -0.286 -7.250 8.632 1.00 . A A . 212 LYS H 1 1 11 23859 1 1 95 LYS HA H 0.377 -9.509 6.859 1.00 . A A . 212 LYS HA 1 1 11 23860 1 1 95 LYS HB2 H -2.135 -9.994 7.177 1.00 . A A . 212 LYS HB2 1 1 11 23861 1 1 95 LYS HB3 H -1.041 -10.253 8.526 1.00 . A A . 212 LYS HB3 1 1 11 23862 1 1 95 LYS HD2 H -3.656 -10.163 9.255 1.00 . A A . 212 LYS HD2 1 1 11 23863 1 1 95 LYS HD3 H -2.386 -9.879 10.443 1.00 . A A . 212 LYS HD3 1 1 11 23864 1 1 95 LYS HE2 H -4.452 -9.144 11.380 1.00 . A A . 212 LYS HE2 1 1 11 23865 1 1 95 LYS HE3 H -3.487 -7.719 10.997 1.00 . A A . 212 LYS HE3 1 1 11 23866 1 1 95 LYS HG2 H -1.633 -7.937 9.268 1.00 . A A . 212 LYS HG2 1 1 11 23867 1 1 95 LYS HG3 H -2.992 -8.036 8.139 1.00 . A A . 212 LYS HG3 1 1 11 23868 1 1 95 LYS HZ1 H -4.779 -7.399 9.004 1.00 . A A . 212 LYS HZ1 1 1 11 23869 1 1 95 LYS HZ2 H -5.813 -7.476 10.338 1.00 . A A . 212 LYS HZ2 1 1 11 23870 1 1 95 LYS HZ3 H -5.671 -8.802 9.303 1.00 . A A . 212 LYS HZ3 1 1 11 23871 1 1 95 LYS N N 0.269 -7.830 8.036 1.00 . A A . 212 LYS N 1 1 11 23872 1 1 95 LYS NZ N -5.151 -8.020 9.749 1.00 . A A . 212 LYS NZ 1 1 11 23873 1 1 95 LYS O O -1.565 -8.738 5.061 1.00 . A A . 212 LYS O 1 1 11 23874 1 1 96 SER C C -0.034 -6.818 3.356 1.00 . A A . 213 SER C 1 1 11 23875 1 1 96 SER CA C -0.771 -6.124 4.500 1.00 . A A . 213 SER CA 1 1 11 23876 1 1 96 SER CB C -0.205 -4.708 4.612 1.00 . A A . 213 SER CB 1 1 11 23877 1 1 96 SER H H -0.201 -6.370 6.526 1.00 . A A . 213 SER H 1 1 11 23878 1 1 96 SER HA H -1.827 -6.079 4.288 1.00 . A A . 213 SER HA 1 1 11 23879 1 1 96 SER HB2 H 0.873 -4.752 4.590 1.00 . A A . 213 SER HB2 1 1 11 23880 1 1 96 SER HB3 H -0.556 -4.119 3.778 1.00 . A A . 213 SER HB3 1 1 11 23881 1 1 96 SER HG H 0.106 -4.158 6.461 1.00 . A A . 213 SER HG 1 1 11 23882 1 1 96 SER N N -0.567 -6.845 5.750 1.00 . A A . 213 SER N 1 1 11 23883 1 1 96 SER O O 0.916 -7.566 3.583 1.00 . A A . 213 SER O 1 1 11 23884 1 1 96 SER OG O -0.600 -4.077 5.802 1.00 . A A . 213 SER OG 1 1 11 23885 1 1 97 PRO C C 1.505 -5.922 0.784 1.00 . A A . 214 PRO C 1 1 11 23886 1 1 97 PRO CA C 0.363 -6.911 0.941 1.00 . A A . 214 PRO CA 1 1 11 23887 1 1 97 PRO CB C -0.598 -6.750 -0.241 1.00 . A A . 214 PRO CB 1 1 11 23888 1 1 97 PRO CD C -1.633 -5.793 1.715 1.00 . A A . 214 PRO CD 1 1 11 23889 1 1 97 PRO CG C -1.895 -6.241 0.313 1.00 . A A . 214 PRO CG 1 1 11 23890 1 1 97 PRO HA H 0.740 -7.923 0.999 1.00 . A A . 214 PRO HA 1 1 11 23891 1 1 97 PRO HB2 H -0.172 -6.034 -0.929 1.00 . A A . 214 PRO HB2 1 1 11 23892 1 1 97 PRO HB3 H -0.726 -7.701 -0.736 1.00 . A A . 214 PRO HB3 1 1 11 23893 1 1 97 PRO HD2 H -1.432 -4.737 1.708 1.00 . A A . 214 PRO HD2 1 1 11 23894 1 1 97 PRO HD3 H -2.478 -6.026 2.359 1.00 . A A . 214 PRO HD3 1 1 11 23895 1 1 97 PRO HG2 H -2.234 -5.392 -0.275 1.00 . A A . 214 PRO HG2 1 1 11 23896 1 1 97 PRO HG3 H -2.635 -7.024 0.300 1.00 . A A . 214 PRO HG3 1 1 11 23897 1 1 97 PRO N N -0.427 -6.536 2.104 1.00 . A A . 214 PRO N 1 1 11 23898 1 1 97 PRO O O 2.380 -6.053 -0.071 1.00 . A A . 214 PRO O 1 1 11 23899 1 1 98 LYS C C 3.568 -3.790 2.172 1.00 . A A . 215 LYS C 1 1 11 23900 1 1 98 LYS CA C 2.224 -3.724 1.501 1.00 . A A . 215 LYS CA 1 1 11 23901 1 1 98 LYS CB C 1.400 -2.587 2.081 1.00 . A A . 215 LYS CB 1 1 11 23902 1 1 98 LYS CD C 3.041 -0.920 2.863 1.00 . A A . 215 LYS CD 1 1 11 23903 1 1 98 LYS CE C 3.141 0.227 3.827 1.00 . A A . 215 LYS CE 1 1 11 23904 1 1 98 LYS CG C 1.991 -1.908 3.286 1.00 . A A . 215 LYS CG 1 1 11 23905 1 1 98 LYS H H 0.910 -5.025 2.453 1.00 . A A . 215 LYS H 1 1 11 23906 1 1 98 LYS HA H 2.370 -3.556 0.452 1.00 . A A . 215 LYS HA 1 1 11 23907 1 1 98 LYS HB2 H 1.266 -1.838 1.320 1.00 . A A . 215 LYS HB2 1 1 11 23908 1 1 98 LYS HB3 H 0.436 -2.967 2.367 1.00 . A A . 215 LYS HB3 1 1 11 23909 1 1 98 LYS HD2 H 3.980 -1.438 2.838 1.00 . A A . 215 LYS HD2 1 1 11 23910 1 1 98 LYS HD3 H 2.821 -0.564 1.889 1.00 . A A . 215 LYS HD3 1 1 11 23911 1 1 98 LYS HE2 H 3.472 1.117 3.334 1.00 . A A . 215 LYS HE2 1 1 11 23912 1 1 98 LYS HE3 H 2.169 0.415 4.239 1.00 . A A . 215 LYS HE3 1 1 11 23913 1 1 98 LYS HG2 H 1.206 -1.390 3.810 1.00 . A A . 215 LYS HG2 1 1 11 23914 1 1 98 LYS HG3 H 2.437 -2.650 3.930 1.00 . A A . 215 LYS HG3 1 1 11 23915 1 1 98 LYS HZ1 H 4.194 0.672 5.554 1.00 . A A . 215 LYS HZ1 1 1 11 23916 1 1 98 LYS HZ2 H 4.991 -0.391 4.508 1.00 . A A . 215 LYS HZ2 1 1 11 23917 1 1 98 LYS HZ3 H 3.690 -0.942 5.440 1.00 . A A . 215 LYS HZ3 1 1 11 23918 1 1 98 LYS N N 1.474 -4.932 1.661 1.00 . A A . 215 LYS N 1 1 11 23919 1 1 98 LYS NZ N 4.064 -0.131 4.905 1.00 . A A . 215 LYS NZ 1 1 11 23920 1 1 98 LYS O O 4.489 -3.074 1.778 1.00 . A A . 215 LYS O 1 1 11 23921 1 1 99 ALA C C 6.033 -5.028 2.913 1.00 . A A . 216 ALA C 1 1 11 23922 1 1 99 ALA CA C 4.935 -4.709 3.906 1.00 . A A . 216 ALA CA 1 1 11 23923 1 1 99 ALA CB C 4.838 -5.746 4.996 1.00 . A A . 216 ALA CB 1 1 11 23924 1 1 99 ALA H H 2.927 -5.167 3.463 1.00 . A A . 216 ALA H 1 1 11 23925 1 1 99 ALA HA H 5.141 -3.753 4.357 1.00 . A A . 216 ALA HA 1 1 11 23926 1 1 99 ALA HB1 H 5.830 -6.015 5.327 1.00 . A A . 216 ALA HB1 1 1 11 23927 1 1 99 ALA HB2 H 4.333 -6.619 4.606 1.00 . A A . 216 ALA HB2 1 1 11 23928 1 1 99 ALA HB3 H 4.278 -5.330 5.832 1.00 . A A . 216 ALA HB3 1 1 11 23929 1 1 99 ALA N N 3.684 -4.609 3.195 1.00 . A A . 216 ALA N 1 1 11 23930 1 1 99 ALA O O 7.176 -4.670 3.112 1.00 . A A . 216 ALA O 1 1 11 23931 1 1 100 ALA C C 6.449 -4.689 -0.244 1.00 . A A . 217 ALA C 1 1 11 23932 1 1 100 ALA CA C 6.489 -5.901 0.678 1.00 . A A . 217 ALA CA 1 1 11 23933 1 1 100 ALA CB C 6.026 -7.113 -0.081 1.00 . A A . 217 ALA CB 1 1 11 23934 1 1 100 ALA H H 4.726 -6.071 1.826 1.00 . A A . 217 ALA H 1 1 11 23935 1 1 100 ALA HA H 7.520 -6.064 1.002 1.00 . A A . 217 ALA HA 1 1 11 23936 1 1 100 ALA HB1 H 6.716 -7.321 -0.884 1.00 . A A . 217 ALA HB1 1 1 11 23937 1 1 100 ALA HB2 H 5.044 -6.919 -0.490 1.00 . A A . 217 ALA HB2 1 1 11 23938 1 1 100 ALA HB3 H 5.977 -7.960 0.587 1.00 . A A . 217 ALA HB3 1 1 11 23939 1 1 100 ALA N N 5.645 -5.714 1.847 1.00 . A A . 217 ALA N 1 1 11 23940 1 1 100 ALA O O 7.479 -4.181 -0.658 1.00 . A A . 217 ALA O 1 1 11 23941 1 1 101 ASP C C 5.751 -1.990 -1.345 1.00 . A A . 218 ASP C 1 1 11 23942 1 1 101 ASP CA C 5.003 -3.275 -1.628 1.00 . A A . 218 ASP CA 1 1 11 23943 1 1 101 ASP CB C 3.516 -2.982 -1.699 1.00 . A A . 218 ASP CB 1 1 11 23944 1 1 101 ASP CG C 3.061 -2.555 -3.085 1.00 . A A . 218 ASP CG 1 1 11 23945 1 1 101 ASP H H 4.455 -4.593 -0.096 1.00 . A A . 218 ASP H 1 1 11 23946 1 1 101 ASP HA H 5.333 -3.687 -2.568 1.00 . A A . 218 ASP HA 1 1 11 23947 1 1 101 ASP HB2 H 2.974 -3.873 -1.406 1.00 . A A . 218 ASP HB2 1 1 11 23948 1 1 101 ASP HB3 H 3.293 -2.181 -1.003 1.00 . A A . 218 ASP HB3 1 1 11 23949 1 1 101 ASP N N 5.232 -4.258 -0.581 1.00 . A A . 218 ASP N 1 1 11 23950 1 1 101 ASP O O 6.492 -1.488 -2.183 1.00 . A A . 218 ASP O 1 1 11 23951 1 1 101 ASP OD1 O 3.916 -2.227 -3.924 1.00 . A A . 218 ASP OD1 1 1 11 23952 1 1 101 ASP OD2 O 1.837 -2.539 -3.336 1.00 . A A . 218 ASP OD2 1 1 11 23953 1 1 102 ALA C C 7.635 -0.525 0.671 1.00 . A A . 219 ALA C 1 1 11 23954 1 1 102 ALA CA C 6.212 -0.239 0.244 1.00 . A A . 219 ALA CA 1 1 11 23955 1 1 102 ALA CB C 5.426 0.472 1.328 1.00 . A A . 219 ALA CB 1 1 11 23956 1 1 102 ALA H H 4.942 -1.904 0.473 1.00 . A A . 219 ALA H 1 1 11 23957 1 1 102 ALA HA H 6.262 0.404 -0.619 1.00 . A A . 219 ALA HA 1 1 11 23958 1 1 102 ALA HB1 H 5.450 -0.113 2.237 1.00 . A A . 219 ALA HB1 1 1 11 23959 1 1 102 ALA HB2 H 4.396 0.591 1.015 1.00 . A A . 219 ALA HB2 1 1 11 23960 1 1 102 ALA HB3 H 5.860 1.442 1.512 1.00 . A A . 219 ALA HB3 1 1 11 23961 1 1 102 ALA N N 5.543 -1.454 -0.157 1.00 . A A . 219 ALA N 1 1 11 23962 1 1 102 ALA O O 8.474 0.357 0.655 1.00 . A A . 219 ALA O 1 1 11 23963 1 1 103 MET C C 10.005 -1.998 -0.081 1.00 . A A . 220 MET C 1 1 11 23964 1 1 103 MET CA C 9.279 -2.176 1.235 1.00 . A A . 220 MET CA 1 1 11 23965 1 1 103 MET CB C 9.322 -3.629 1.661 1.00 . A A . 220 MET CB 1 1 11 23966 1 1 103 MET CE C 12.632 -3.987 4.186 1.00 . A A . 220 MET CE 1 1 11 23967 1 1 103 MET CG C 10.195 -3.909 2.869 1.00 . A A . 220 MET CG 1 1 11 23968 1 1 103 MET H H 7.187 -2.379 1.272 1.00 . A A . 220 MET H 1 1 11 23969 1 1 103 MET HA H 9.729 -1.564 1.982 1.00 . A A . 220 MET HA 1 1 11 23970 1 1 103 MET HB2 H 8.319 -3.927 1.907 1.00 . A A . 220 MET HB2 1 1 11 23971 1 1 103 MET HB3 H 9.669 -4.223 0.834 1.00 . A A . 220 MET HB3 1 1 11 23972 1 1 103 MET HE1 H 12.209 -3.312 4.915 1.00 . A A . 220 MET HE1 1 1 11 23973 1 1 103 MET HE2 H 13.704 -3.862 4.159 1.00 . A A . 220 MET HE2 1 1 11 23974 1 1 103 MET HE3 H 12.395 -5.005 4.459 1.00 . A A . 220 MET HE3 1 1 11 23975 1 1 103 MET HG2 H 9.872 -3.256 3.663 1.00 . A A . 220 MET HG2 1 1 11 23976 1 1 103 MET HG3 H 10.054 -4.947 3.168 1.00 . A A . 220 MET HG3 1 1 11 23977 1 1 103 MET N N 7.909 -1.754 1.067 1.00 . A A . 220 MET N 1 1 11 23978 1 1 103 MET O O 11.141 -1.573 -0.129 1.00 . A A . 220 MET O 1 1 11 23979 1 1 103 MET SD S 11.947 -3.629 2.572 1.00 . A A . 220 MET SD 1 1 11 23980 1 1 104 PHE C C 9.811 -0.653 -2.884 1.00 . A A . 221 PHE C 1 1 11 23981 1 1 104 PHE CA C 9.803 -2.142 -2.492 1.00 . A A . 221 PHE CA 1 1 11 23982 1 1 104 PHE CB C 8.943 -2.940 -3.490 1.00 . A A . 221 PHE CB 1 1 11 23983 1 1 104 PHE CD1 C 10.186 -2.314 -5.583 1.00 . A A . 221 PHE CD1 1 1 11 23984 1 1 104 PHE CD2 C 7.835 -1.926 -5.497 1.00 . A A . 221 PHE CD2 1 1 11 23985 1 1 104 PHE CE1 C 10.227 -1.789 -6.857 1.00 . A A . 221 PHE CE1 1 1 11 23986 1 1 104 PHE CE2 C 7.872 -1.402 -6.774 1.00 . A A . 221 PHE CE2 1 1 11 23987 1 1 104 PHE CG C 8.990 -2.389 -4.888 1.00 . A A . 221 PHE CG 1 1 11 23988 1 1 104 PHE CZ C 9.069 -1.333 -7.454 1.00 . A A . 221 PHE CZ 1 1 11 23989 1 1 104 PHE H H 8.414 -2.714 -1.014 1.00 . A A . 221 PHE H 1 1 11 23990 1 1 104 PHE HA H 10.821 -2.521 -2.514 1.00 . A A . 221 PHE HA 1 1 11 23991 1 1 104 PHE HB2 H 9.275 -3.974 -3.528 1.00 . A A . 221 PHE HB2 1 1 11 23992 1 1 104 PHE HB3 H 7.911 -2.911 -3.157 1.00 . A A . 221 PHE HB3 1 1 11 23993 1 1 104 PHE HD1 H 11.095 -2.671 -5.115 1.00 . A A . 221 PHE HD1 1 1 11 23994 1 1 104 PHE HD2 H 6.897 -1.980 -4.965 1.00 . A A . 221 PHE HD2 1 1 11 23995 1 1 104 PHE HE1 H 11.164 -1.736 -7.389 1.00 . A A . 221 PHE HE1 1 1 11 23996 1 1 104 PHE HE2 H 6.964 -1.046 -7.238 1.00 . A A . 221 PHE HE2 1 1 11 23997 1 1 104 PHE HZ H 9.100 -0.922 -8.452 1.00 . A A . 221 PHE HZ 1 1 11 23998 1 1 104 PHE N N 9.308 -2.332 -1.144 1.00 . A A . 221 PHE N 1 1 11 23999 1 1 104 PHE O O 10.845 -0.097 -3.210 1.00 . A A . 221 PHE O 1 1 11 24000 1 1 105 LYS C C 8.939 2.414 -2.488 1.00 . A A . 222 LYS C 1 1 11 24001 1 1 105 LYS CA C 8.449 1.317 -3.424 1.00 . A A . 222 LYS CA 1 1 11 24002 1 1 105 LYS CB C 6.992 1.555 -3.810 1.00 . A A . 222 LYS CB 1 1 11 24003 1 1 105 LYS CD C 5.303 1.847 -5.658 1.00 . A A . 222 LYS CD 1 1 11 24004 1 1 105 LYS CE C 4.293 0.867 -5.084 1.00 . A A . 222 LYS CE 1 1 11 24005 1 1 105 LYS CG C 6.732 1.456 -5.306 1.00 . A A . 222 LYS CG 1 1 11 24006 1 1 105 LYS H H 7.858 -0.503 -2.501 1.00 . A A . 222 LYS H 1 1 11 24007 1 1 105 LYS HA H 9.048 1.377 -4.322 1.00 . A A . 222 LYS HA 1 1 11 24008 1 1 105 LYS HB2 H 6.377 0.821 -3.309 1.00 . A A . 222 LYS HB2 1 1 11 24009 1 1 105 LYS HB3 H 6.701 2.541 -3.480 1.00 . A A . 222 LYS HB3 1 1 11 24010 1 1 105 LYS HD2 H 5.101 2.830 -5.258 1.00 . A A . 222 LYS HD2 1 1 11 24011 1 1 105 LYS HD3 H 5.202 1.866 -6.733 1.00 . A A . 222 LYS HD3 1 1 11 24012 1 1 105 LYS HE2 H 4.472 0.760 -4.024 1.00 . A A . 222 LYS HE2 1 1 11 24013 1 1 105 LYS HE3 H 3.300 1.259 -5.243 1.00 . A A . 222 LYS HE3 1 1 11 24014 1 1 105 LYS HG2 H 7.412 2.117 -5.821 1.00 . A A . 222 LYS HG2 1 1 11 24015 1 1 105 LYS HG3 H 6.906 0.440 -5.623 1.00 . A A . 222 LYS HG3 1 1 11 24016 1 1 105 LYS HZ1 H 3.983 -1.200 -5.100 1.00 . A A . 222 LYS HZ1 1 1 11 24017 1 1 105 LYS HZ2 H 5.386 -0.706 -5.913 1.00 . A A . 222 LYS HZ2 1 1 11 24018 1 1 105 LYS HZ3 H 3.872 -0.472 -6.626 1.00 . A A . 222 LYS HZ3 1 1 11 24019 1 1 105 LYS N N 8.630 -0.035 -2.883 1.00 . A A . 222 LYS N 1 1 11 24020 1 1 105 LYS NZ N 4.394 -0.468 -5.728 1.00 . A A . 222 LYS NZ 1 1 11 24021 1 1 105 LYS O O 9.427 3.442 -2.943 1.00 . A A . 222 LYS O 1 1 11 24022 1 1 106 VAL C C 10.879 2.681 -0.137 1.00 . A A . 223 VAL C 1 1 11 24023 1 1 106 VAL CA C 9.432 3.137 -0.267 1.00 . A A . 223 VAL CA 1 1 11 24024 1 1 106 VAL CB C 8.698 3.161 1.073 1.00 . A A . 223 VAL CB 1 1 11 24025 1 1 106 VAL CG1 C 9.351 4.146 2.023 1.00 . A A . 223 VAL CG1 1 1 11 24026 1 1 106 VAL CG2 C 7.237 3.516 0.845 1.00 . A A . 223 VAL CG2 1 1 11 24027 1 1 106 VAL H H 8.259 1.488 -0.836 1.00 . A A . 223 VAL H 1 1 11 24028 1 1 106 VAL HA H 9.413 4.130 -0.695 1.00 . A A . 223 VAL HA 1 1 11 24029 1 1 106 VAL HB H 8.741 2.168 1.500 1.00 . A A . 223 VAL HB 1 1 11 24030 1 1 106 VAL HG11 H 9.361 5.127 1.571 1.00 . A A . 223 VAL HG11 1 1 11 24031 1 1 106 VAL HG12 H 10.364 3.832 2.224 1.00 . A A . 223 VAL HG12 1 1 11 24032 1 1 106 VAL HG13 H 8.793 4.179 2.944 1.00 . A A . 223 VAL HG13 1 1 11 24033 1 1 106 VAL HG21 H 7.172 4.460 0.326 1.00 . A A . 223 VAL HG21 1 1 11 24034 1 1 106 VAL HG22 H 6.732 3.591 1.794 1.00 . A A . 223 VAL HG22 1 1 11 24035 1 1 106 VAL HG23 H 6.769 2.743 0.249 1.00 . A A . 223 VAL HG23 1 1 11 24036 1 1 106 VAL N N 8.787 2.240 -1.191 1.00 . A A . 223 VAL N 1 1 11 24037 1 1 106 VAL O O 11.776 3.429 0.250 1.00 . A A . 223 VAL O 1 1 11 24038 1 1 107 GLY C C 13.013 1.631 -1.945 1.00 . A A . 224 GLY C 1 1 11 24039 1 1 107 GLY CA C 12.372 0.887 -0.800 1.00 . A A . 224 GLY CA 1 1 11 24040 1 1 107 GLY H H 10.293 0.822 -0.550 1.00 . A A . 224 GLY H 1 1 11 24041 1 1 107 GLY HA2 H 13.005 0.969 0.071 1.00 . A A . 224 GLY HA2 1 1 11 24042 1 1 107 GLY HA3 H 12.275 -0.158 -1.075 1.00 . A A . 224 GLY HA3 1 1 11 24043 1 1 107 GLY N N 11.070 1.420 -0.489 1.00 . A A . 224 GLY N 1 1 11 24044 1 1 107 GLY O O 14.157 1.404 -2.241 1.00 . A A . 224 GLY O 1 1 11 24045 1 1 108 VAL C C 13.170 4.506 -3.476 1.00 . A A . 225 VAL C 1 1 11 24046 1 1 108 VAL CA C 12.598 3.133 -3.855 1.00 . A A . 225 VAL CA 1 1 11 24047 1 1 108 VAL CB C 11.439 3.281 -4.865 1.00 . A A . 225 VAL CB 1 1 11 24048 1 1 108 VAL CG1 C 11.482 4.610 -5.606 1.00 . A A . 225 VAL CG1 1 1 11 24049 1 1 108 VAL CG2 C 11.506 2.140 -5.842 1.00 . A A . 225 VAL CG2 1 1 11 24050 1 1 108 VAL H H 11.245 2.303 -2.486 1.00 . A A . 225 VAL H 1 1 11 24051 1 1 108 VAL HA H 13.381 2.582 -4.353 1.00 . A A . 225 VAL HA 1 1 11 24052 1 1 108 VAL HB H 10.499 3.207 -4.331 1.00 . A A . 225 VAL HB 1 1 11 24053 1 1 108 VAL HG11 H 11.393 5.420 -4.896 1.00 . A A . 225 VAL HG11 1 1 11 24054 1 1 108 VAL HG12 H 10.663 4.656 -6.310 1.00 . A A . 225 VAL HG12 1 1 11 24055 1 1 108 VAL HG13 H 12.417 4.697 -6.136 1.00 . A A . 225 VAL HG13 1 1 11 24056 1 1 108 VAL HG21 H 12.494 2.121 -6.283 1.00 . A A . 225 VAL HG21 1 1 11 24057 1 1 108 VAL HG22 H 10.764 2.278 -6.610 1.00 . A A . 225 VAL HG22 1 1 11 24058 1 1 108 VAL HG23 H 11.324 1.212 -5.316 1.00 . A A . 225 VAL HG23 1 1 11 24059 1 1 108 VAL N N 12.181 2.320 -2.715 1.00 . A A . 225 VAL N 1 1 11 24060 1 1 108 VAL O O 14.172 4.940 -4.056 1.00 . A A . 225 VAL O 1 1 11 24061 1 1 109 ILE C C 14.386 6.654 -1.763 1.00 . A A . 226 ILE C 1 1 11 24062 1 1 109 ILE CA C 12.923 6.578 -2.194 1.00 . A A . 226 ILE CA 1 1 11 24063 1 1 109 ILE CB C 11.962 7.265 -1.156 1.00 . A A . 226 ILE CB 1 1 11 24064 1 1 109 ILE CD1 C 13.594 8.665 0.271 1.00 . A A . 226 ILE CD1 1 1 11 24065 1 1 109 ILE CG1 C 12.467 8.663 -0.733 1.00 . A A . 226 ILE CG1 1 1 11 24066 1 1 109 ILE CG2 C 11.679 6.408 0.071 1.00 . A A . 226 ILE CG2 1 1 11 24067 1 1 109 ILE H H 11.788 4.781 -2.041 1.00 . A A . 226 ILE H 1 1 11 24068 1 1 109 ILE HA H 12.839 7.137 -3.116 1.00 . A A . 226 ILE HA 1 1 11 24069 1 1 109 ILE HB H 11.015 7.399 -1.658 1.00 . A A . 226 ILE HB 1 1 11 24070 1 1 109 ILE HD11 H 13.736 9.663 0.653 1.00 . A A . 226 ILE HD11 1 1 11 24071 1 1 109 ILE HD12 H 14.501 8.339 -0.237 1.00 . A A . 226 ILE HD12 1 1 11 24072 1 1 109 ILE HD13 H 13.363 7.987 1.077 1.00 . A A . 226 ILE HD13 1 1 11 24073 1 1 109 ILE HG12 H 12.830 9.178 -1.608 1.00 . A A . 226 ILE HG12 1 1 11 24074 1 1 109 ILE HG13 H 11.644 9.221 -0.310 1.00 . A A . 226 ILE HG13 1 1 11 24075 1 1 109 ILE HG21 H 11.348 5.430 -0.242 1.00 . A A . 226 ILE HG21 1 1 11 24076 1 1 109 ILE HG22 H 10.893 6.877 0.663 1.00 . A A . 226 ILE HG22 1 1 11 24077 1 1 109 ILE HG23 H 12.574 6.318 0.667 1.00 . A A . 226 ILE HG23 1 1 11 24078 1 1 109 ILE N N 12.532 5.200 -2.524 1.00 . A A . 226 ILE N 1 1 11 24079 1 1 109 ILE O O 15.042 7.674 -1.924 1.00 . A A . 226 ILE O 1 1 11 24080 1 1 110 MET C C 17.283 6.092 -1.699 1.00 . A A . 227 MET C 1 1 11 24081 1 1 110 MET CA C 16.258 5.534 -0.735 1.00 . A A . 227 MET CA 1 1 11 24082 1 1 110 MET CB C 16.671 4.124 -0.464 1.00 . A A . 227 MET CB 1 1 11 24083 1 1 110 MET CE C 17.779 2.086 -2.958 1.00 . A A . 227 MET CE 1 1 11 24084 1 1 110 MET CG C 15.887 3.077 -1.219 1.00 . A A . 227 MET CG 1 1 11 24085 1 1 110 MET H H 14.349 4.759 -1.216 1.00 . A A . 227 MET H 1 1 11 24086 1 1 110 MET HA H 16.290 6.093 0.186 1.00 . A A . 227 MET HA 1 1 11 24087 1 1 110 MET HB2 H 17.705 4.029 -0.779 1.00 . A A . 227 MET HB2 1 1 11 24088 1 1 110 MET HB3 H 16.595 3.924 0.592 1.00 . A A . 227 MET HB3 1 1 11 24089 1 1 110 MET HE1 H 17.747 1.368 -2.149 1.00 . A A . 227 MET HE1 1 1 11 24090 1 1 110 MET HE2 H 18.611 2.766 -2.795 1.00 . A A . 227 MET HE2 1 1 11 24091 1 1 110 MET HE3 H 17.900 1.556 -3.907 1.00 . A A . 227 MET HE3 1 1 11 24092 1 1 110 MET HG2 H 16.133 2.114 -0.796 1.00 . A A . 227 MET HG2 1 1 11 24093 1 1 110 MET HG3 H 14.816 3.255 -1.099 1.00 . A A . 227 MET HG3 1 1 11 24094 1 1 110 MET N N 14.898 5.569 -1.250 1.00 . A A . 227 MET N 1 1 11 24095 1 1 110 MET O O 18.068 6.925 -1.346 1.00 . A A . 227 MET O 1 1 11 24096 1 1 110 MET SD S 16.261 3.012 -2.985 1.00 . A A . 227 MET SD 1 1 11 24097 1 1 111 GLN C C 17.918 7.442 -4.301 1.00 . A A . 228 GLN C 1 1 11 24098 1 1 111 GLN CA C 18.220 6.012 -3.898 1.00 . A A . 228 GLN CA 1 1 11 24099 1 1 111 GLN CB C 18.105 5.048 -5.049 1.00 . A A . 228 GLN CB 1 1 11 24100 1 1 111 GLN CD C 18.389 4.651 -7.503 1.00 . A A . 228 GLN CD 1 1 11 24101 1 1 111 GLN CG C 18.538 5.624 -6.357 1.00 . A A . 228 GLN CG 1 1 11 24102 1 1 111 GLN H H 16.661 4.904 -3.130 1.00 . A A . 228 GLN H 1 1 11 24103 1 1 111 GLN HA H 19.219 5.962 -3.492 1.00 . A A . 228 GLN HA 1 1 11 24104 1 1 111 GLN HB2 H 18.705 4.184 -4.831 1.00 . A A . 228 GLN HB2 1 1 11 24105 1 1 111 GLN HB3 H 17.085 4.740 -5.132 1.00 . A A . 228 GLN HB3 1 1 11 24106 1 1 111 GLN HE21 H 19.916 5.497 -8.442 1.00 . A A . 228 GLN HE21 1 1 11 24107 1 1 111 GLN HE22 H 19.171 4.165 -9.260 1.00 . A A . 228 GLN HE22 1 1 11 24108 1 1 111 GLN HG2 H 17.915 6.479 -6.536 1.00 . A A . 228 GLN HG2 1 1 11 24109 1 1 111 GLN HG3 H 19.574 5.932 -6.283 1.00 . A A . 228 GLN HG3 1 1 11 24110 1 1 111 GLN N N 17.300 5.590 -2.897 1.00 . A A . 228 GLN N 1 1 11 24111 1 1 111 GLN NE2 N 19.243 4.784 -8.500 1.00 . A A . 228 GLN NE2 1 1 11 24112 1 1 111 GLN O O 18.812 8.189 -4.697 1.00 . A A . 228 GLN O 1 1 11 24113 1 1 111 GLN OE1 O 17.514 3.783 -7.487 1.00 . A A . 228 GLN OE1 1 1 11 24114 1 1 112 ASP C C 17.038 10.094 -3.374 1.00 . A A . 229 ASP C 1 1 11 24115 1 1 112 ASP CA C 16.261 9.210 -4.352 1.00 . A A . 229 ASP CA 1 1 11 24116 1 1 112 ASP CB C 14.760 9.377 -4.127 1.00 . A A . 229 ASP CB 1 1 11 24117 1 1 112 ASP CG C 13.996 9.657 -5.406 1.00 . A A . 229 ASP CG 1 1 11 24118 1 1 112 ASP H H 15.962 7.136 -3.955 1.00 . A A . 229 ASP H 1 1 11 24119 1 1 112 ASP HA H 16.505 9.505 -5.361 1.00 . A A . 229 ASP HA 1 1 11 24120 1 1 112 ASP HB2 H 14.374 8.465 -3.682 1.00 . A A . 229 ASP HB2 1 1 11 24121 1 1 112 ASP HB3 H 14.598 10.197 -3.444 1.00 . A A . 229 ASP HB3 1 1 11 24122 1 1 112 ASP N N 16.653 7.817 -4.180 1.00 . A A . 229 ASP N 1 1 11 24123 1 1 112 ASP O O 17.485 11.185 -3.731 1.00 . A A . 229 ASP O 1 1 11 24124 1 1 112 ASP OD1 O 13.578 10.819 -5.608 1.00 . A A . 229 ASP OD1 1 1 11 24125 1 1 112 ASP OD2 O 13.811 8.727 -6.218 1.00 . A A . 229 ASP OD2 1 1 11 24126 1 1 113 LYS C C 19.480 9.867 -1.195 1.00 . A A . 230 LYS C 1 1 11 24127 1 1 113 LYS CA C 18.009 10.315 -1.150 1.00 . A A . 230 LYS CA 1 1 11 24128 1 1 113 LYS CB C 17.425 10.100 0.241 1.00 . A A . 230 LYS CB 1 1 11 24129 1 1 113 LYS CD C 17.439 8.494 2.176 1.00 . A A . 230 LYS CD 1 1 11 24130 1 1 113 LYS CE C 16.352 9.271 2.893 1.00 . A A . 230 LYS CE 1 1 11 24131 1 1 113 LYS CG C 17.330 8.643 0.668 1.00 . A A . 230 LYS CG 1 1 11 24132 1 1 113 LYS H H 16.717 8.808 -1.854 1.00 . A A . 230 LYS H 1 1 11 24133 1 1 113 LYS HA H 17.967 11.369 -1.381 1.00 . A A . 230 LYS HA 1 1 11 24134 1 1 113 LYS HB2 H 18.030 10.622 0.955 1.00 . A A . 230 LYS HB2 1 1 11 24135 1 1 113 LYS HB3 H 16.428 10.512 0.252 1.00 . A A . 230 LYS HB3 1 1 11 24136 1 1 113 LYS HD2 H 17.348 7.450 2.432 1.00 . A A . 230 LYS HD2 1 1 11 24137 1 1 113 LYS HD3 H 18.402 8.862 2.495 1.00 . A A . 230 LYS HD3 1 1 11 24138 1 1 113 LYS HE2 H 16.413 10.306 2.595 1.00 . A A . 230 LYS HE2 1 1 11 24139 1 1 113 LYS HE3 H 15.394 8.868 2.600 1.00 . A A . 230 LYS HE3 1 1 11 24140 1 1 113 LYS HG2 H 16.378 8.244 0.346 1.00 . A A . 230 LYS HG2 1 1 11 24141 1 1 113 LYS HG3 H 18.127 8.080 0.195 1.00 . A A . 230 LYS HG3 1 1 11 24142 1 1 113 LYS HZ1 H 17.383 9.621 4.677 1.00 . A A . 230 LYS HZ1 1 1 11 24143 1 1 113 LYS HZ2 H 16.481 8.190 4.677 1.00 . A A . 230 LYS HZ2 1 1 11 24144 1 1 113 LYS HZ3 H 15.699 9.681 4.834 1.00 . A A . 230 LYS HZ3 1 1 11 24145 1 1 113 LYS N N 17.195 9.621 -2.132 1.00 . A A . 230 LYS N 1 1 11 24146 1 1 113 LYS NZ N 16.488 9.184 4.373 1.00 . A A . 230 LYS NZ 1 1 11 24147 1 1 113 LYS O O 20.364 10.573 -0.710 1.00 . A A . 230 LYS O 1 1 11 24148 1 1 114 GLY C C 21.414 6.955 -1.162 1.00 . A A . 231 GLY C 1 1 11 24149 1 1 114 GLY CA C 21.093 8.223 -1.950 1.00 . A A . 231 GLY CA 1 1 11 24150 1 1 114 GLY H H 18.984 8.144 -2.078 1.00 . A A . 231 GLY H 1 1 11 24151 1 1 114 GLY HA2 H 21.259 8.026 -2.997 1.00 . A A . 231 GLY HA2 1 1 11 24152 1 1 114 GLY HA3 H 21.771 9.004 -1.637 1.00 . A A . 231 GLY HA3 1 1 11 24153 1 1 114 GLY N N 19.735 8.704 -1.783 1.00 . A A . 231 GLY N 1 1 11 24154 1 1 114 GLY O O 22.467 6.871 -0.531 1.00 . A A . 231 GLY O 1 1 11 24155 1 1 115 ASP C C 20.672 3.563 -1.707 1.00 . A A . 232 ASP C 1 1 11 24156 1 1 115 ASP CA C 20.864 4.622 -0.664 1.00 . A A . 232 ASP CA 1 1 11 24157 1 1 115 ASP CB C 20.046 4.183 0.544 1.00 . A A . 232 ASP CB 1 1 11 24158 1 1 115 ASP CG C 19.994 5.189 1.673 1.00 . A A . 232 ASP CG 1 1 11 24159 1 1 115 ASP H H 19.604 6.138 -1.514 1.00 . A A . 232 ASP H 1 1 11 24160 1 1 115 ASP HA H 21.900 4.630 -0.407 1.00 . A A . 232 ASP HA 1 1 11 24161 1 1 115 ASP HB2 H 19.053 3.981 0.208 1.00 . A A . 232 ASP HB2 1 1 11 24162 1 1 115 ASP HB3 H 20.466 3.254 0.934 1.00 . A A . 232 ASP HB3 1 1 11 24163 1 1 115 ASP N N 20.518 5.960 -1.183 1.00 . A A . 232 ASP N 1 1 11 24164 1 1 115 ASP O O 20.417 2.415 -1.379 1.00 . A A . 232 ASP O 1 1 11 24165 1 1 115 ASP OD1 O 18.938 5.815 1.863 1.00 . A A . 232 ASP OD1 1 1 11 24166 1 1 115 ASP OD2 O 21.000 5.330 2.395 1.00 . A A . 232 ASP OD2 1 1 11 24167 1 1 116 THR C C 21.916 1.928 -3.734 1.00 . A A . 233 THR C 1 1 11 24168 1 1 116 THR CA C 20.821 2.950 -4.008 1.00 . A A . 233 THR CA 1 1 11 24169 1 1 116 THR CB C 21.063 3.584 -5.399 1.00 . A A . 233 THR CB 1 1 11 24170 1 1 116 THR CG2 C 22.218 4.562 -5.339 1.00 . A A . 233 THR CG2 1 1 11 24171 1 1 116 THR H H 20.779 4.861 -3.166 1.00 . A A . 233 THR H 1 1 11 24172 1 1 116 THR HA H 19.866 2.464 -3.993 1.00 . A A . 233 THR HA 1 1 11 24173 1 1 116 THR HB H 20.183 4.125 -5.693 1.00 . A A . 233 THR HB 1 1 11 24174 1 1 116 THR HG1 H 21.789 1.833 -5.976 1.00 . A A . 233 THR HG1 1 1 11 24175 1 1 116 THR HG21 H 23.077 4.079 -4.894 1.00 . A A . 233 THR HG21 1 1 11 24176 1 1 116 THR HG22 H 21.929 5.413 -4.736 1.00 . A A . 233 THR HG22 1 1 11 24177 1 1 116 THR HG23 H 22.463 4.893 -6.336 1.00 . A A . 233 THR HG23 1 1 11 24178 1 1 116 THR N N 20.779 3.931 -2.951 1.00 . A A . 233 THR N 1 1 11 24179 1 1 116 THR O O 21.942 0.847 -4.296 1.00 . A A . 233 THR O 1 1 11 24180 1 1 116 THR OG1 O 21.321 2.575 -6.384 1.00 . A A . 233 THR OG1 1 1 11 24181 1 1 117 ALA C C 23.349 0.484 -1.361 1.00 . A A . 234 ALA C 1 1 11 24182 1 1 117 ALA CA C 23.867 1.396 -2.471 1.00 . A A . 234 ALA CA 1 1 11 24183 1 1 117 ALA CB C 25.053 2.205 -2.013 1.00 . A A . 234 ALA CB 1 1 11 24184 1 1 117 ALA H H 22.875 3.244 -2.603 1.00 . A A . 234 ALA H 1 1 11 24185 1 1 117 ALA HA H 24.159 0.790 -3.308 1.00 . A A . 234 ALA HA 1 1 11 24186 1 1 117 ALA HB1 H 24.714 2.942 -1.299 1.00 . A A . 234 ALA HB1 1 1 11 24187 1 1 117 ALA HB2 H 25.489 2.708 -2.862 1.00 . A A . 234 ALA HB2 1 1 11 24188 1 1 117 ALA HB3 H 25.783 1.560 -1.553 1.00 . A A . 234 ALA HB3 1 1 11 24189 1 1 117 ALA N N 22.858 2.310 -2.918 1.00 . A A . 234 ALA N 1 1 11 24190 1 1 117 ALA O O 23.378 -0.740 -1.473 1.00 . A A . 234 ALA O 1 1 11 24191 1 1 118 LYS C C 21.093 -0.176 0.805 1.00 . A A . 235 LYS C 1 1 11 24192 1 1 118 LYS CA C 22.483 0.377 0.912 1.00 . A A . 235 LYS CA 1 1 11 24193 1 1 118 LYS CB C 22.569 1.293 2.128 1.00 . A A . 235 LYS CB 1 1 11 24194 1 1 118 LYS CD C 24.002 3.280 2.635 1.00 . A A . 235 LYS CD 1 1 11 24195 1 1 118 LYS CE C 23.649 4.017 1.354 1.00 . A A . 235 LYS CE 1 1 11 24196 1 1 118 LYS CG C 23.976 1.780 2.424 1.00 . A A . 235 LYS CG 1 1 11 24197 1 1 118 LYS H H 22.657 2.060 -0.366 1.00 . A A . 235 LYS H 1 1 11 24198 1 1 118 LYS HA H 23.164 -0.445 1.037 1.00 . A A . 235 LYS HA 1 1 11 24199 1 1 118 LYS HB2 H 21.935 2.156 1.959 1.00 . A A . 235 LYS HB2 1 1 11 24200 1 1 118 LYS HB3 H 22.205 0.758 2.994 1.00 . A A . 235 LYS HB3 1 1 11 24201 1 1 118 LYS HD2 H 23.286 3.540 3.400 1.00 . A A . 235 LYS HD2 1 1 11 24202 1 1 118 LYS HD3 H 24.992 3.574 2.949 1.00 . A A . 235 LYS HD3 1 1 11 24203 1 1 118 LYS HE2 H 24.434 3.848 0.632 1.00 . A A . 235 LYS HE2 1 1 11 24204 1 1 118 LYS HE3 H 22.714 3.616 0.968 1.00 . A A . 235 LYS HE3 1 1 11 24205 1 1 118 LYS HG2 H 24.337 1.294 3.318 1.00 . A A . 235 LYS HG2 1 1 11 24206 1 1 118 LYS HG3 H 24.615 1.531 1.591 1.00 . A A . 235 LYS HG3 1 1 11 24207 1 1 118 LYS HZ1 H 22.669 5.667 2.185 1.00 . A A . 235 LYS HZ1 1 1 11 24208 1 1 118 LYS HZ2 H 23.379 5.981 0.677 1.00 . A A . 235 LYS HZ2 1 1 11 24209 1 1 118 LYS HZ3 H 24.348 5.857 2.058 1.00 . A A . 235 LYS HZ3 1 1 11 24210 1 1 118 LYS N N 22.855 1.102 -0.301 1.00 . A A . 235 LYS N 1 1 11 24211 1 1 118 LYS NZ N 23.504 5.480 1.583 1.00 . A A . 235 LYS NZ 1 1 11 24212 1 1 118 LYS O O 20.853 -1.365 0.948 1.00 . A A . 235 LYS O 1 1 11 24213 1 1 119 ALA C C 18.363 -0.356 -0.683 1.00 . A A . 236 ALA C 1 1 11 24214 1 1 119 ALA CA C 18.785 0.432 0.539 1.00 . A A . 236 ALA CA 1 1 11 24215 1 1 119 ALA CB C 17.992 1.674 0.681 1.00 . A A . 236 ALA CB 1 1 11 24216 1 1 119 ALA H H 20.472 1.640 0.332 1.00 . A A . 236 ALA H 1 1 11 24217 1 1 119 ALA HA H 18.589 -0.160 1.408 1.00 . A A . 236 ALA HA 1 1 11 24218 1 1 119 ALA HB1 H 18.412 2.279 1.467 1.00 . A A . 236 ALA HB1 1 1 11 24219 1 1 119 ALA HB2 H 16.974 1.419 0.925 1.00 . A A . 236 ALA HB2 1 1 11 24220 1 1 119 ALA HB3 H 18.020 2.219 -0.253 1.00 . A A . 236 ALA HB3 1 1 11 24221 1 1 119 ALA N N 20.185 0.725 0.546 1.00 . A A . 236 ALA N 1 1 11 24222 1 1 119 ALA O O 17.282 -0.896 -0.719 1.00 . A A . 236 ALA O 1 1 11 24223 1 1 120 LYS C C 18.769 -2.676 -2.342 1.00 . A A . 237 LYS C 1 1 11 24224 1 1 120 LYS CA C 18.873 -1.252 -2.848 1.00 . A A . 237 LYS CA 1 1 11 24225 1 1 120 LYS CB C 19.884 -1.117 -3.967 1.00 . A A . 237 LYS CB 1 1 11 24226 1 1 120 LYS CD C 19.718 -0.677 -6.430 1.00 . A A . 237 LYS CD 1 1 11 24227 1 1 120 LYS CE C 18.977 -1.963 -6.751 1.00 . A A . 237 LYS CE 1 1 11 24228 1 1 120 LYS CG C 19.406 -0.170 -5.031 1.00 . A A . 237 LYS CG 1 1 11 24229 1 1 120 LYS H H 19.950 0.239 -1.769 1.00 . A A . 237 LYS H 1 1 11 24230 1 1 120 LYS HA H 17.907 -0.972 -3.222 1.00 . A A . 237 LYS HA 1 1 11 24231 1 1 120 LYS HB2 H 20.802 -0.718 -3.562 1.00 . A A . 237 LYS HB2 1 1 11 24232 1 1 120 LYS HB3 H 20.065 -2.082 -4.414 1.00 . A A . 237 LYS HB3 1 1 11 24233 1 1 120 LYS HD2 H 19.429 0.078 -7.146 1.00 . A A . 237 LYS HD2 1 1 11 24234 1 1 120 LYS HD3 H 20.780 -0.855 -6.505 1.00 . A A . 237 LYS HD3 1 1 11 24235 1 1 120 LYS HE2 H 19.136 -2.670 -5.951 1.00 . A A . 237 LYS HE2 1 1 11 24236 1 1 120 LYS HE3 H 17.923 -1.745 -6.835 1.00 . A A . 237 LYS HE3 1 1 11 24237 1 1 120 LYS HG2 H 18.352 -0.043 -4.907 1.00 . A A . 237 LYS HG2 1 1 11 24238 1 1 120 LYS HG3 H 19.897 0.781 -4.888 1.00 . A A . 237 LYS HG3 1 1 11 24239 1 1 120 LYS HZ1 H 20.442 -2.861 -7.935 1.00 . A A . 237 LYS HZ1 1 1 11 24240 1 1 120 LYS HZ2 H 19.380 -1.858 -8.795 1.00 . A A . 237 LYS HZ2 1 1 11 24241 1 1 120 LYS HZ3 H 18.868 -3.384 -8.275 1.00 . A A . 237 LYS HZ3 1 1 11 24242 1 1 120 LYS N N 19.161 -0.356 -1.736 1.00 . A A . 237 LYS N 1 1 11 24243 1 1 120 LYS NZ N 19.450 -2.560 -8.025 1.00 . A A . 237 LYS NZ 1 1 11 24244 1 1 120 LYS O O 18.083 -3.526 -2.910 1.00 . A A . 237 LYS O 1 1 11 24245 1 1 121 ALA C C 18.038 -4.454 -0.012 1.00 . A A . 238 ALA C 1 1 11 24246 1 1 121 ALA CA C 19.435 -4.193 -0.568 1.00 . A A . 238 ALA CA 1 1 11 24247 1 1 121 ALA CB C 20.420 -4.215 0.566 1.00 . A A . 238 ALA CB 1 1 11 24248 1 1 121 ALA H H 20.012 -2.151 -0.912 1.00 . A A . 238 ALA H 1 1 11 24249 1 1 121 ALA HA H 19.695 -4.974 -1.267 1.00 . A A . 238 ALA HA 1 1 11 24250 1 1 121 ALA HB1 H 21.400 -3.952 0.203 1.00 . A A . 238 ALA HB1 1 1 11 24251 1 1 121 ALA HB2 H 20.445 -5.205 1.000 1.00 . A A . 238 ALA HB2 1 1 11 24252 1 1 121 ALA HB3 H 20.100 -3.497 1.309 1.00 . A A . 238 ALA HB3 1 1 11 24253 1 1 121 ALA N N 19.479 -2.906 -1.270 1.00 . A A . 238 ALA N 1 1 11 24254 1 1 121 ALA O O 17.598 -5.594 0.071 1.00 . A A . 238 ALA O 1 1 11 24255 1 1 122 VAL C C 15.150 -4.212 -0.205 1.00 . A A . 239 VAL C 1 1 11 24256 1 1 122 VAL CA C 15.959 -3.403 0.780 1.00 . A A . 239 VAL CA 1 1 11 24257 1 1 122 VAL CB C 15.404 -1.972 0.798 1.00 . A A . 239 VAL CB 1 1 11 24258 1 1 122 VAL CG1 C 13.895 -1.935 0.654 1.00 . A A . 239 VAL CG1 1 1 11 24259 1 1 122 VAL CG2 C 15.875 -1.268 2.045 1.00 . A A . 239 VAL CG2 1 1 11 24260 1 1 122 VAL H H 17.867 -2.534 0.490 1.00 . A A . 239 VAL H 1 1 11 24261 1 1 122 VAL HA H 15.865 -3.827 1.768 1.00 . A A . 239 VAL HA 1 1 11 24262 1 1 122 VAL HB H 15.821 -1.449 -0.049 1.00 . A A . 239 VAL HB 1 1 11 24263 1 1 122 VAL HG11 H 13.447 -2.560 1.408 1.00 . A A . 239 VAL HG11 1 1 11 24264 1 1 122 VAL HG12 H 13.615 -2.300 -0.338 1.00 . A A . 239 VAL HG12 1 1 11 24265 1 1 122 VAL HG13 H 13.542 -0.921 0.769 1.00 . A A . 239 VAL HG13 1 1 11 24266 1 1 122 VAL HG21 H 15.511 -0.253 2.046 1.00 . A A . 239 VAL HG21 1 1 11 24267 1 1 122 VAL HG22 H 16.958 -1.267 2.045 1.00 . A A . 239 VAL HG22 1 1 11 24268 1 1 122 VAL HG23 H 15.512 -1.791 2.914 1.00 . A A . 239 VAL HG23 1 1 11 24269 1 1 122 VAL N N 17.376 -3.379 0.405 1.00 . A A . 239 VAL N 1 1 11 24270 1 1 122 VAL O O 14.390 -5.102 0.177 1.00 . A A . 239 VAL O 1 1 11 24271 1 1 123 TYR C C 15.015 -6.114 -2.368 1.00 . A A . 240 TYR C 1 1 11 24272 1 1 123 TYR CA C 14.685 -4.649 -2.528 1.00 . A A . 240 TYR CA 1 1 11 24273 1 1 123 TYR CB C 15.164 -4.213 -3.892 1.00 . A A . 240 TYR CB 1 1 11 24274 1 1 123 TYR CD1 C 15.997 -1.962 -4.605 1.00 . A A . 240 TYR CD1 1 1 11 24275 1 1 123 TYR CD2 C 13.695 -2.212 -4.065 1.00 . A A . 240 TYR CD2 1 1 11 24276 1 1 123 TYR CE1 C 15.795 -0.634 -4.913 1.00 . A A . 240 TYR CE1 1 1 11 24277 1 1 123 TYR CE2 C 13.482 -0.880 -4.365 1.00 . A A . 240 TYR CE2 1 1 11 24278 1 1 123 TYR CG C 14.950 -2.764 -4.185 1.00 . A A . 240 TYR CG 1 1 11 24279 1 1 123 TYR CZ C 14.540 -0.099 -4.795 1.00 . A A . 240 TYR CZ 1 1 11 24280 1 1 123 TYR H H 15.865 -3.094 -1.687 1.00 . A A . 240 TYR H 1 1 11 24281 1 1 123 TYR HA H 13.615 -4.510 -2.469 1.00 . A A . 240 TYR HA 1 1 11 24282 1 1 123 TYR HB2 H 16.216 -4.424 -3.988 1.00 . A A . 240 TYR HB2 1 1 11 24283 1 1 123 TYR HB3 H 14.617 -4.776 -4.626 1.00 . A A . 240 TYR HB3 1 1 11 24284 1 1 123 TYR HD1 H 16.980 -2.397 -4.697 1.00 . A A . 240 TYR HD1 1 1 11 24285 1 1 123 TYR HD2 H 12.882 -2.842 -3.708 1.00 . A A . 240 TYR HD2 1 1 11 24286 1 1 123 TYR HE1 H 16.623 -0.011 -5.228 1.00 . A A . 240 TYR HE1 1 1 11 24287 1 1 123 TYR HE2 H 12.492 -0.457 -4.272 1.00 . A A . 240 TYR HE2 1 1 11 24288 1 1 123 TYR HH H 14.785 1.412 -5.948 1.00 . A A . 240 TYR HH 1 1 11 24289 1 1 123 TYR N N 15.315 -3.884 -1.469 1.00 . A A . 240 TYR N 1 1 11 24290 1 1 123 TYR O O 14.126 -6.940 -2.201 1.00 . A A . 240 TYR O 1 1 11 24291 1 1 123 TYR OH O 14.344 1.217 -5.122 1.00 . A A . 240 TYR OH 1 1 11 24292 1 1 124 GLN C C 16.226 -8.529 -1.169 1.00 . A A . 241 GLN C 1 1 11 24293 1 1 124 GLN CA C 16.828 -7.766 -2.327 1.00 . A A . 241 GLN CA 1 1 11 24294 1 1 124 GLN CB C 18.360 -7.732 -2.230 1.00 . A A . 241 GLN CB 1 1 11 24295 1 1 124 GLN CD C 20.447 -8.022 -0.843 1.00 . A A . 241 GLN CD 1 1 11 24296 1 1 124 GLN CG C 18.946 -8.233 -0.915 1.00 . A A . 241 GLN CG 1 1 11 24297 1 1 124 GLN H H 16.948 -5.660 -2.224 1.00 . A A . 241 GLN H 1 1 11 24298 1 1 124 GLN HA H 16.536 -8.232 -3.253 1.00 . A A . 241 GLN HA 1 1 11 24299 1 1 124 GLN HB2 H 18.757 -8.335 -3.018 1.00 . A A . 241 GLN HB2 1 1 11 24300 1 1 124 GLN HB3 H 18.691 -6.710 -2.371 1.00 . A A . 241 GLN HB3 1 1 11 24301 1 1 124 GLN HE21 H 20.362 -7.847 1.134 1.00 . A A . 241 GLN HE21 1 1 11 24302 1 1 124 GLN HE22 H 21.934 -7.700 0.428 1.00 . A A . 241 GLN HE22 1 1 11 24303 1 1 124 GLN HG2 H 18.480 -7.701 -0.099 1.00 . A A . 241 GLN HG2 1 1 11 24304 1 1 124 GLN HG3 H 18.740 -9.289 -0.821 1.00 . A A . 241 GLN HG3 1 1 11 24305 1 1 124 GLN N N 16.314 -6.399 -2.321 1.00 . A A . 241 GLN N 1 1 11 24306 1 1 124 GLN NE2 N 20.966 -7.838 0.360 1.00 . A A . 241 GLN NE2 1 1 11 24307 1 1 124 GLN O O 16.046 -9.747 -1.202 1.00 . A A . 241 GLN O 1 1 11 24308 1 1 124 GLN OE1 O 21.135 -8.023 -1.864 1.00 . A A . 241 GLN OE1 1 1 11 24309 1 1 125 GLN C C 13.823 -8.605 0.743 1.00 . A A . 242 GLN C 1 1 11 24310 1 1 125 GLN CA C 15.255 -8.235 1.015 1.00 . A A . 242 GLN CA 1 1 11 24311 1 1 125 GLN CB C 15.372 -7.173 2.093 1.00 . A A . 242 GLN CB 1 1 11 24312 1 1 125 GLN CD C 16.692 -8.549 3.751 1.00 . A A . 242 GLN CD 1 1 11 24313 1 1 125 GLN CG C 16.648 -7.285 2.913 1.00 . A A . 242 GLN CG 1 1 11 24314 1 1 125 GLN H H 16.080 -6.799 -0.256 1.00 . A A . 242 GLN H 1 1 11 24315 1 1 125 GLN HA H 15.758 -9.132 1.340 1.00 . A A . 242 GLN HA 1 1 11 24316 1 1 125 GLN HB2 H 15.370 -6.203 1.606 1.00 . A A . 242 GLN HB2 1 1 11 24317 1 1 125 GLN HB3 H 14.527 -7.241 2.749 1.00 . A A . 242 GLN HB3 1 1 11 24318 1 1 125 GLN HE21 H 17.547 -9.553 2.266 1.00 . A A . 242 GLN HE21 1 1 11 24319 1 1 125 GLN HE22 H 17.242 -10.455 3.710 1.00 . A A . 242 GLN HE22 1 1 11 24320 1 1 125 GLN HG2 H 17.492 -7.290 2.242 1.00 . A A . 242 GLN HG2 1 1 11 24321 1 1 125 GLN HG3 H 16.713 -6.431 3.570 1.00 . A A . 242 GLN HG3 1 1 11 24322 1 1 125 GLN N N 15.893 -7.756 -0.171 1.00 . A A . 242 GLN N 1 1 11 24323 1 1 125 GLN NE2 N 17.215 -9.624 3.187 1.00 . A A . 242 GLN NE2 1 1 11 24324 1 1 125 GLN O O 13.479 -9.732 0.961 1.00 . A A . 242 GLN O 1 1 11 24325 1 1 125 GLN OE1 O 16.262 -8.555 4.902 1.00 . A A . 242 GLN OE1 1 1 11 24326 1 1 126 VAL C C 11.601 -9.334 -0.954 1.00 . A A . 243 VAL C 1 1 11 24327 1 1 126 VAL CA C 11.633 -8.083 -0.105 1.00 . A A . 243 VAL CA 1 1 11 24328 1 1 126 VAL CB C 10.869 -6.986 -0.851 1.00 . A A . 243 VAL CB 1 1 11 24329 1 1 126 VAL CG1 C 9.393 -7.234 -0.705 1.00 . A A . 243 VAL CG1 1 1 11 24330 1 1 126 VAL CG2 C 11.210 -5.618 -0.319 1.00 . A A . 243 VAL CG2 1 1 11 24331 1 1 126 VAL H H 13.279 -6.782 0.099 1.00 . A A . 243 VAL H 1 1 11 24332 1 1 126 VAL HA H 11.123 -8.289 0.812 1.00 . A A . 243 VAL HA 1 1 11 24333 1 1 126 VAL HB H 11.123 -7.039 -1.903 1.00 . A A . 243 VAL HB 1 1 11 24334 1 1 126 VAL HG11 H 9.125 -7.187 0.341 1.00 . A A . 243 VAL HG11 1 1 11 24335 1 1 126 VAL HG12 H 9.155 -8.219 -1.084 1.00 . A A . 243 VAL HG12 1 1 11 24336 1 1 126 VAL HG13 H 8.843 -6.488 -1.254 1.00 . A A . 243 VAL HG13 1 1 11 24337 1 1 126 VAL HG21 H 10.743 -4.860 -0.935 1.00 . A A . 243 VAL HG21 1 1 11 24338 1 1 126 VAL HG22 H 12.281 -5.487 -0.322 1.00 . A A . 243 VAL HG22 1 1 11 24339 1 1 126 VAL HG23 H 10.835 -5.541 0.693 1.00 . A A . 243 VAL HG23 1 1 11 24340 1 1 126 VAL N N 12.996 -7.709 0.223 1.00 . A A . 243 VAL N 1 1 11 24341 1 1 126 VAL O O 10.838 -10.246 -0.681 1.00 . A A . 243 VAL O 1 1 11 24342 1 1 127 ILE C C 12.672 -11.851 -2.047 1.00 . A A . 244 ILE C 1 1 11 24343 1 1 127 ILE CA C 12.541 -10.541 -2.833 1.00 . A A . 244 ILE CA 1 1 11 24344 1 1 127 ILE CB C 13.717 -10.392 -3.817 1.00 . A A . 244 ILE CB 1 1 11 24345 1 1 127 ILE CD1 C 13.497 -8.038 -4.628 1.00 . A A . 244 ILE CD1 1 1 11 24346 1 1 127 ILE CG1 C 13.330 -9.483 -4.958 1.00 . A A . 244 ILE CG1 1 1 11 24347 1 1 127 ILE CG2 C 14.207 -11.714 -4.351 1.00 . A A . 244 ILE CG2 1 1 11 24348 1 1 127 ILE H H 13.068 -8.626 -2.101 1.00 . A A . 244 ILE H 1 1 11 24349 1 1 127 ILE HA H 11.629 -10.567 -3.416 1.00 . A A . 244 ILE HA 1 1 11 24350 1 1 127 ILE HB H 14.537 -9.938 -3.290 1.00 . A A . 244 ILE HB 1 1 11 24351 1 1 127 ILE HD11 H 13.313 -7.437 -5.505 1.00 . A A . 244 ILE HD11 1 1 11 24352 1 1 127 ILE HD12 H 14.501 -7.865 -4.263 1.00 . A A . 244 ILE HD12 1 1 11 24353 1 1 127 ILE HD13 H 12.787 -7.771 -3.854 1.00 . A A . 244 ILE HD13 1 1 11 24354 1 1 127 ILE HG12 H 13.943 -9.718 -5.816 1.00 . A A . 244 ILE HG12 1 1 11 24355 1 1 127 ILE HG13 H 12.284 -9.638 -5.200 1.00 . A A . 244 ILE HG13 1 1 11 24356 1 1 127 ILE HG21 H 14.814 -11.527 -5.224 1.00 . A A . 244 ILE HG21 1 1 11 24357 1 1 127 ILE HG22 H 13.363 -12.332 -4.618 1.00 . A A . 244 ILE HG22 1 1 11 24358 1 1 127 ILE HG23 H 14.800 -12.205 -3.590 1.00 . A A . 244 ILE HG23 1 1 11 24359 1 1 127 ILE N N 12.462 -9.388 -1.951 1.00 . A A . 244 ILE N 1 1 11 24360 1 1 127 ILE O O 12.122 -12.883 -2.442 1.00 . A A . 244 ILE O 1 1 11 24361 1 1 128 SER C C 12.925 -13.053 1.144 1.00 . A A . 245 SER C 1 1 11 24362 1 1 128 SER CA C 13.692 -13.004 -0.181 1.00 . A A . 245 SER CA 1 1 11 24363 1 1 128 SER CB C 15.203 -13.084 0.035 1.00 . A A . 245 SER CB 1 1 11 24364 1 1 128 SER H H 13.675 -10.924 -0.574 1.00 . A A . 245 SER H 1 1 11 24365 1 1 128 SER HA H 13.387 -13.847 -0.783 1.00 . A A . 245 SER HA 1 1 11 24366 1 1 128 SER HB2 H 15.697 -12.976 -0.924 1.00 . A A . 245 SER HB2 1 1 11 24367 1 1 128 SER HB3 H 15.513 -12.285 0.693 1.00 . A A . 245 SER HB3 1 1 11 24368 1 1 128 SER HG H 15.820 -14.940 -0.096 1.00 . A A . 245 SER HG 1 1 11 24369 1 1 128 SER N N 13.386 -11.801 -0.931 1.00 . A A . 245 SER N 1 1 11 24370 1 1 128 SER O O 12.650 -14.128 1.680 1.00 . A A . 245 SER O 1 1 11 24371 1 1 128 SER OG O 15.582 -14.325 0.607 1.00 . A A . 245 SER OG 1 1 11 24372 1 1 129 LYS C C 10.462 -11.727 2.813 1.00 . A A . 246 LYS C 1 1 11 24373 1 1 129 LYS CA C 11.968 -11.744 2.961 1.00 . A A . 246 LYS CA 1 1 11 24374 1 1 129 LYS CB C 12.460 -10.423 3.518 1.00 . A A . 246 LYS CB 1 1 11 24375 1 1 129 LYS CD C 11.849 -8.455 4.889 1.00 . A A . 246 LYS CD 1 1 11 24376 1 1 129 LYS CE C 13.275 -7.985 5.131 1.00 . A A . 246 LYS CE 1 1 11 24377 1 1 129 LYS CG C 11.753 -9.963 4.759 1.00 . A A . 246 LYS CG 1 1 11 24378 1 1 129 LYS H H 12.710 -11.045 1.134 1.00 . A A . 246 LYS H 1 1 11 24379 1 1 129 LYS HA H 12.280 -12.559 3.596 1.00 . A A . 246 LYS HA 1 1 11 24380 1 1 129 LYS HB2 H 13.513 -10.510 3.725 1.00 . A A . 246 LYS HB2 1 1 11 24381 1 1 129 LYS HB3 H 12.326 -9.666 2.759 1.00 . A A . 246 LYS HB3 1 1 11 24382 1 1 129 LYS HD2 H 11.477 -8.006 3.959 1.00 . A A . 246 LYS HD2 1 1 11 24383 1 1 129 LYS HD3 H 11.223 -8.135 5.708 1.00 . A A . 246 LYS HD3 1 1 11 24384 1 1 129 LYS HE2 H 13.902 -8.368 4.341 1.00 . A A . 246 LYS HE2 1 1 11 24385 1 1 129 LYS HE3 H 13.292 -6.906 5.108 1.00 . A A . 246 LYS HE3 1 1 11 24386 1 1 129 LYS HG2 H 10.719 -10.251 4.683 1.00 . A A . 246 LYS HG2 1 1 11 24387 1 1 129 LYS HG3 H 12.206 -10.428 5.620 1.00 . A A . 246 LYS HG3 1 1 11 24388 1 1 129 LYS HZ1 H 13.721 -9.484 6.516 1.00 . A A . 246 LYS HZ1 1 1 11 24389 1 1 129 LYS HZ2 H 13.296 -8.004 7.221 1.00 . A A . 246 LYS HZ2 1 1 11 24390 1 1 129 LYS HZ3 H 14.821 -8.200 6.516 1.00 . A A . 246 LYS HZ3 1 1 11 24391 1 1 129 LYS N N 12.571 -11.884 1.661 1.00 . A A . 246 LYS N 1 1 11 24392 1 1 129 LYS NZ N 13.813 -8.450 6.437 1.00 . A A . 246 LYS NZ 1 1 11 24393 1 1 129 LYS O O 9.722 -12.317 3.596 1.00 . A A . 246 LYS O 1 1 11 24394 1 1 130 TYR C C 8.375 -11.701 0.076 1.00 . A A . 247 TYR C 1 1 11 24395 1 1 130 TYR CA C 8.663 -10.936 1.375 1.00 . A A . 247 TYR CA 1 1 11 24396 1 1 130 TYR CB C 8.374 -9.477 1.183 1.00 . A A . 247 TYR CB 1 1 11 24397 1 1 130 TYR CD1 C 9.361 -7.871 2.793 1.00 . A A . 247 TYR CD1 1 1 11 24398 1 1 130 TYR CD2 C 7.258 -8.836 3.331 1.00 . A A . 247 TYR CD2 1 1 11 24399 1 1 130 TYR CE1 C 9.343 -7.163 3.962 1.00 . A A . 247 TYR CE1 1 1 11 24400 1 1 130 TYR CE2 C 7.230 -8.128 4.514 1.00 . A A . 247 TYR CE2 1 1 11 24401 1 1 130 TYR CG C 8.323 -8.713 2.460 1.00 . A A . 247 TYR CG 1 1 11 24402 1 1 130 TYR CZ C 8.278 -7.289 4.825 1.00 . A A . 247 TYR CZ 1 1 11 24403 1 1 130 TYR H H 10.695 -10.488 1.291 1.00 . A A . 247 TYR H 1 1 11 24404 1 1 130 TYR HA H 8.049 -11.294 2.140 1.00 . A A . 247 TYR HA 1 1 11 24405 1 1 130 TYR HB2 H 9.192 -9.055 0.617 1.00 . A A . 247 TYR HB2 1 1 11 24406 1 1 130 TYR HB3 H 7.443 -9.345 0.656 1.00 . A A . 247 TYR HB3 1 1 11 24407 1 1 130 TYR HD1 H 10.206 -7.775 2.116 1.00 . A A . 247 TYR HD1 1 1 11 24408 1 1 130 TYR HD2 H 6.446 -9.501 3.077 1.00 . A A . 247 TYR HD2 1 1 11 24409 1 1 130 TYR HE1 H 10.175 -6.527 4.201 1.00 . A A . 247 TYR HE1 1 1 11 24410 1 1 130 TYR HE2 H 6.395 -8.233 5.186 1.00 . A A . 247 TYR HE2 1 1 11 24411 1 1 130 TYR HH H 7.976 -7.156 6.720 1.00 . A A . 247 TYR HH 1 1 11 24412 1 1 130 TYR N N 10.043 -11.024 1.783 1.00 . A A . 247 TYR N 1 1 11 24413 1 1 130 TYR O O 7.634 -11.201 -0.760 1.00 . A A . 247 TYR O 1 1 11 24414 1 1 130 TYR OH O 8.262 -6.577 6.001 1.00 . A A . 247 TYR OH 1 1 11 24415 1 1 131 PRO C C 7.581 -13.760 -2.058 1.00 . A A . 248 PRO C 1 1 11 24416 1 1 131 PRO CA C 8.945 -13.563 -1.424 1.00 . A A . 248 PRO CA 1 1 11 24417 1 1 131 PRO CB C 9.593 -14.922 -1.178 1.00 . A A . 248 PRO CB 1 1 11 24418 1 1 131 PRO CD C 9.349 -13.863 0.951 1.00 . A A . 248 PRO CD 1 1 11 24419 1 1 131 PRO CG C 9.373 -15.200 0.267 1.00 . A A . 248 PRO CG 1 1 11 24420 1 1 131 PRO HA H 9.569 -12.987 -2.096 1.00 . A A . 248 PRO HA 1 1 11 24421 1 1 131 PRO HB2 H 9.107 -15.660 -1.804 1.00 . A A . 248 PRO HB2 1 1 11 24422 1 1 131 PRO HB3 H 10.644 -14.869 -1.418 1.00 . A A . 248 PRO HB3 1 1 11 24423 1 1 131 PRO HD2 H 8.658 -13.875 1.780 1.00 . A A . 248 PRO HD2 1 1 11 24424 1 1 131 PRO HD3 H 10.340 -13.594 1.286 1.00 . A A . 248 PRO HD3 1 1 11 24425 1 1 131 PRO HG2 H 8.428 -15.707 0.402 1.00 . A A . 248 PRO HG2 1 1 11 24426 1 1 131 PRO HG3 H 10.181 -15.804 0.651 1.00 . A A . 248 PRO HG3 1 1 11 24427 1 1 131 PRO N N 8.886 -12.941 -0.100 1.00 . A A . 248 PRO N 1 1 11 24428 1 1 131 PRO O O 6.695 -14.406 -1.495 1.00 . A A . 248 PRO O 1 1 11 24429 1 1 132 GLY C C 5.050 -12.590 -3.590 1.00 . A A . 249 GLY C 1 1 11 24430 1 1 132 GLY CA C 6.238 -13.418 -4.015 1.00 . A A . 249 GLY CA 1 1 11 24431 1 1 132 GLY H H 8.130 -12.602 -3.585 1.00 . A A . 249 GLY H 1 1 11 24432 1 1 132 GLY HA2 H 6.469 -13.182 -5.038 1.00 . A A . 249 GLY HA2 1 1 11 24433 1 1 132 GLY HA3 H 5.979 -14.462 -3.942 1.00 . A A . 249 GLY HA3 1 1 11 24434 1 1 132 GLY N N 7.421 -13.186 -3.233 1.00 . A A . 249 GLY N 1 1 11 24435 1 1 132 GLY O O 3.904 -12.960 -3.844 1.00 . A A . 249 GLY O 1 1 11 24436 1 1 133 THR C C 4.524 -9.248 -3.390 1.00 . A A . 250 THR C 1 1 11 24437 1 1 133 THR CA C 4.267 -10.530 -2.626 1.00 . A A . 250 THR CA 1 1 11 24438 1 1 133 THR CB C 4.187 -10.258 -1.113 1.00 . A A . 250 THR CB 1 1 11 24439 1 1 133 THR CG2 C 3.699 -11.487 -0.360 1.00 . A A . 250 THR CG2 1 1 11 24440 1 1 133 THR H H 6.241 -11.245 -2.748 1.00 . A A . 250 THR H 1 1 11 24441 1 1 133 THR HA H 3.331 -10.951 -2.950 1.00 . A A . 250 THR HA 1 1 11 24442 1 1 133 THR HB H 3.488 -9.452 -0.945 1.00 . A A . 250 THR HB 1 1 11 24443 1 1 133 THR HG1 H 6.055 -10.641 -0.605 1.00 . A A . 250 THR HG1 1 1 11 24444 1 1 133 THR HG21 H 2.714 -11.759 -0.711 1.00 . A A . 250 THR HG21 1 1 11 24445 1 1 133 THR HG22 H 3.658 -11.269 0.696 1.00 . A A . 250 THR HG22 1 1 11 24446 1 1 133 THR HG23 H 4.382 -12.307 -0.530 1.00 . A A . 250 THR HG23 1 1 11 24447 1 1 133 THR N N 5.314 -11.467 -2.962 1.00 . A A . 250 THR N 1 1 11 24448 1 1 133 THR O O 5.601 -9.106 -3.958 1.00 . A A . 250 THR O 1 1 11 24449 1 1 133 THR OG1 O 5.467 -9.872 -0.622 1.00 . A A . 250 THR OG1 1 1 11 24450 1 1 134 ASP C C 4.980 -6.508 -4.371 1.00 . A A . 251 ASP C 1 1 11 24451 1 1 134 ASP CA C 3.596 -7.125 -4.238 1.00 . A A . 251 ASP CA 1 1 11 24452 1 1 134 ASP CB C 2.671 -6.064 -3.663 1.00 . A A . 251 ASP CB 1 1 11 24453 1 1 134 ASP CG C 1.315 -6.031 -4.331 1.00 . A A . 251 ASP CG 1 1 11 24454 1 1 134 ASP H H 2.832 -8.422 -2.738 1.00 . A A . 251 ASP H 1 1 11 24455 1 1 134 ASP HA H 3.238 -7.414 -5.212 1.00 . A A . 251 ASP HA 1 1 11 24456 1 1 134 ASP HB2 H 2.524 -6.268 -2.614 1.00 . A A . 251 ASP HB2 1 1 11 24457 1 1 134 ASP HB3 H 3.142 -5.100 -3.770 1.00 . A A . 251 ASP HB3 1 1 11 24458 1 1 134 ASP N N 3.579 -8.313 -3.364 1.00 . A A . 251 ASP N 1 1 11 24459 1 1 134 ASP O O 5.427 -6.158 -5.463 1.00 . A A . 251 ASP O 1 1 11 24460 1 1 134 ASP OD1 O 1.217 -5.522 -5.466 1.00 . A A . 251 ASP OD1 1 1 11 24461 1 1 134 ASP OD2 O 0.333 -6.500 -3.716 1.00 . A A . 251 ASP OD2 1 1 11 24462 1 1 135 GLY C C 8.031 -6.713 -3.717 1.00 . A A . 252 GLY C 1 1 11 24463 1 1 135 GLY CA C 6.955 -5.809 -3.180 1.00 . A A . 252 GLY CA 1 1 11 24464 1 1 135 GLY H H 5.220 -6.745 -2.444 1.00 . A A . 252 GLY H 1 1 11 24465 1 1 135 GLY HA2 H 6.964 -4.894 -3.758 1.00 . A A . 252 GLY HA2 1 1 11 24466 1 1 135 GLY HA3 H 7.180 -5.570 -2.151 1.00 . A A . 252 GLY HA3 1 1 11 24467 1 1 135 GLY N N 5.638 -6.400 -3.246 1.00 . A A . 252 GLY N 1 1 11 24468 1 1 135 GLY O O 8.807 -6.290 -4.547 1.00 . A A . 252 GLY O 1 1 11 24469 1 1 136 ALA C C 8.949 -9.096 -5.222 1.00 . A A . 253 ALA C 1 1 11 24470 1 1 136 ALA CA C 9.107 -8.893 -3.734 1.00 . A A . 253 ALA CA 1 1 11 24471 1 1 136 ALA CB C 9.026 -10.222 -2.996 1.00 . A A . 253 ALA CB 1 1 11 24472 1 1 136 ALA H H 7.366 -8.293 -2.676 1.00 . A A . 253 ALA H 1 1 11 24473 1 1 136 ALA HA H 10.070 -8.442 -3.536 1.00 . A A . 253 ALA HA 1 1 11 24474 1 1 136 ALA HB1 H 9.172 -10.059 -1.925 1.00 . A A . 253 ALA HB1 1 1 11 24475 1 1 136 ALA HB2 H 9.799 -10.883 -3.357 1.00 . A A . 253 ALA HB2 1 1 11 24476 1 1 136 ALA HB3 H 8.058 -10.678 -3.163 1.00 . A A . 253 ALA HB3 1 1 11 24477 1 1 136 ALA N N 8.067 -7.969 -3.280 1.00 . A A . 253 ALA N 1 1 11 24478 1 1 136 ALA O O 9.904 -9.323 -5.952 1.00 . A A . 253 ALA O 1 1 11 24479 1 1 137 LYS C C 7.908 -7.971 -7.838 1.00 . A A . 254 LYS C 1 1 11 24480 1 1 137 LYS CA C 7.300 -9.079 -7.007 1.00 . A A . 254 LYS CA 1 1 11 24481 1 1 137 LYS CB C 5.778 -8.985 -7.052 1.00 . A A . 254 LYS CB 1 1 11 24482 1 1 137 LYS CD C 5.230 -11.391 -7.536 1.00 . A A . 254 LYS CD 1 1 11 24483 1 1 137 LYS CE C 4.453 -12.603 -7.064 1.00 . A A . 254 LYS CE 1 1 11 24484 1 1 137 LYS CG C 5.073 -10.237 -6.562 1.00 . A A . 254 LYS CG 1 1 11 24485 1 1 137 LYS H H 7.039 -8.682 -4.976 1.00 . A A . 254 LYS H 1 1 11 24486 1 1 137 LYS HA H 7.619 -10.039 -7.380 1.00 . A A . 254 LYS HA 1 1 11 24487 1 1 137 LYS HB2 H 5.473 -8.156 -6.405 1.00 . A A . 254 LYS HB2 1 1 11 24488 1 1 137 LYS HB3 H 5.463 -8.784 -8.065 1.00 . A A . 254 LYS HB3 1 1 11 24489 1 1 137 LYS HD2 H 4.860 -11.088 -8.503 1.00 . A A . 254 LYS HD2 1 1 11 24490 1 1 137 LYS HD3 H 6.277 -11.650 -7.610 1.00 . A A . 254 LYS HD3 1 1 11 24491 1 1 137 LYS HE2 H 4.912 -12.971 -6.158 1.00 . A A . 254 LYS HE2 1 1 11 24492 1 1 137 LYS HE3 H 3.437 -12.302 -6.853 1.00 . A A . 254 LYS HE3 1 1 11 24493 1 1 137 LYS HG2 H 5.497 -10.525 -5.598 1.00 . A A . 254 LYS HG2 1 1 11 24494 1 1 137 LYS HG3 H 4.021 -10.020 -6.441 1.00 . A A . 254 LYS HG3 1 1 11 24495 1 1 137 LYS HZ1 H 4.006 -13.351 -8.959 1.00 . A A . 254 LYS HZ1 1 1 11 24496 1 1 137 LYS HZ2 H 3.879 -14.498 -7.724 1.00 . A A . 254 LYS HZ2 1 1 11 24497 1 1 137 LYS HZ3 H 5.403 -14.012 -8.273 1.00 . A A . 254 LYS HZ3 1 1 11 24498 1 1 137 LYS N N 7.712 -8.944 -5.636 1.00 . A A . 254 LYS N 1 1 11 24499 1 1 137 LYS NZ N 4.436 -13.690 -8.075 1.00 . A A . 254 LYS NZ 1 1 11 24500 1 1 137 LYS O O 8.652 -8.215 -8.787 1.00 . A A . 254 LYS O 1 1 11 24501 1 1 138 GLN C C 9.541 -5.272 -7.892 1.00 . A A . 255 GLN C 1 1 11 24502 1 1 138 GLN CA C 8.076 -5.588 -8.191 1.00 . A A . 255 GLN CA 1 1 11 24503 1 1 138 GLN CB C 7.200 -4.376 -7.895 1.00 . A A . 255 GLN CB 1 1 11 24504 1 1 138 GLN CD C 5.548 -5.058 -9.684 1.00 . A A . 255 GLN CD 1 1 11 24505 1 1 138 GLN CG C 5.737 -4.577 -8.258 1.00 . A A . 255 GLN CG 1 1 11 24506 1 1 138 GLN H H 7.027 -6.615 -6.653 1.00 . A A . 255 GLN H 1 1 11 24507 1 1 138 GLN HA H 7.989 -5.824 -9.241 1.00 . A A . 255 GLN HA 1 1 11 24508 1 1 138 GLN HB2 H 7.259 -4.153 -6.840 1.00 . A A . 255 GLN HB2 1 1 11 24509 1 1 138 GLN HB3 H 7.574 -3.531 -8.454 1.00 . A A . 255 GLN HB3 1 1 11 24510 1 1 138 GLN HE21 H 5.495 -3.183 -10.341 1.00 . A A . 255 GLN HE21 1 1 11 24511 1 1 138 GLN HE22 H 5.324 -4.414 -11.546 1.00 . A A . 255 GLN HE22 1 1 11 24512 1 1 138 GLN HG2 H 5.313 -5.310 -7.589 1.00 . A A . 255 GLN HG2 1 1 11 24513 1 1 138 GLN HG3 H 5.218 -3.638 -8.137 1.00 . A A . 255 GLN HG3 1 1 11 24514 1 1 138 GLN N N 7.606 -6.745 -7.451 1.00 . A A . 255 GLN N 1 1 11 24515 1 1 138 GLN NE2 N 5.445 -4.126 -10.616 1.00 . A A . 255 GLN NE2 1 1 11 24516 1 1 138 GLN O O 10.241 -4.706 -8.738 1.00 . A A . 255 GLN O 1 1 11 24517 1 1 138 GLN OE1 O 5.504 -6.260 -9.946 1.00 . A A . 255 GLN OE1 1 1 11 24518 1 1 139 ALA C C 12.379 -6.163 -7.041 1.00 . A A . 256 ALA C 1 1 11 24519 1 1 139 ALA CA C 11.380 -5.294 -6.309 1.00 . A A . 256 ALA CA 1 1 11 24520 1 1 139 ALA CB C 11.549 -5.405 -4.803 1.00 . A A . 256 ALA CB 1 1 11 24521 1 1 139 ALA H H 9.463 -6.198 -6.085 1.00 . A A . 256 ALA H 1 1 11 24522 1 1 139 ALA HA H 11.551 -4.264 -6.592 1.00 . A A . 256 ALA HA 1 1 11 24523 1 1 139 ALA HB1 H 10.762 -4.851 -4.314 1.00 . A A . 256 ALA HB1 1 1 11 24524 1 1 139 ALA HB2 H 12.508 -5.004 -4.515 1.00 . A A . 256 ALA HB2 1 1 11 24525 1 1 139 ALA HB3 H 11.488 -6.443 -4.511 1.00 . A A . 256 ALA HB3 1 1 11 24526 1 1 139 ALA N N 10.023 -5.647 -6.707 1.00 . A A . 256 ALA N 1 1 11 24527 1 1 139 ALA O O 13.531 -5.776 -7.241 1.00 . A A . 256 ALA O 1 1 11 24528 1 1 140 GLN C C 13.251 -7.577 -9.486 1.00 . A A . 257 GLN C 1 1 11 24529 1 1 140 GLN CA C 12.706 -8.261 -8.245 1.00 . A A . 257 GLN CA 1 1 11 24530 1 1 140 GLN CB C 11.841 -9.445 -8.650 1.00 . A A . 257 GLN CB 1 1 11 24531 1 1 140 GLN CD C 11.014 -11.761 -8.111 1.00 . A A . 257 GLN CD 1 1 11 24532 1 1 140 GLN CG C 11.889 -10.606 -7.675 1.00 . A A . 257 GLN CG 1 1 11 24533 1 1 140 GLN H H 11.007 -7.604 -7.181 1.00 . A A . 257 GLN H 1 1 11 24534 1 1 140 GLN HA H 13.531 -8.611 -7.644 1.00 . A A . 257 GLN HA 1 1 11 24535 1 1 140 GLN HB2 H 10.812 -9.103 -8.708 1.00 . A A . 257 GLN HB2 1 1 11 24536 1 1 140 GLN HB3 H 12.154 -9.798 -9.623 1.00 . A A . 257 GLN HB3 1 1 11 24537 1 1 140 GLN HE21 H 12.523 -12.551 -9.126 1.00 . A A . 257 GLN HE21 1 1 11 24538 1 1 140 GLN HE22 H 11.038 -13.435 -9.175 1.00 . A A . 257 GLN HE22 1 1 11 24539 1 1 140 GLN HG2 H 12.911 -10.954 -7.592 1.00 . A A . 257 GLN HG2 1 1 11 24540 1 1 140 GLN HG3 H 11.551 -10.256 -6.709 1.00 . A A . 257 GLN HG3 1 1 11 24541 1 1 140 GLN N N 11.916 -7.339 -7.444 1.00 . A A . 257 GLN N 1 1 11 24542 1 1 140 GLN NE2 N 11.580 -12.673 -8.881 1.00 . A A . 257 GLN NE2 1 1 11 24543 1 1 140 GLN O O 14.380 -7.836 -9.904 1.00 . A A . 257 GLN O 1 1 11 24544 1 1 140 GLN OE1 O 9.834 -11.831 -7.768 1.00 . A A . 257 GLN OE1 1 1 11 24545 1 1 141 LYS C C 14.018 -5.028 -10.900 1.00 . A A . 258 LYS C 1 1 11 24546 1 1 141 LYS CA C 12.886 -5.972 -11.251 1.00 . A A . 258 LYS CA 1 1 11 24547 1 1 141 LYS CB C 11.743 -5.178 -11.877 1.00 . A A . 258 LYS CB 1 1 11 24548 1 1 141 LYS CD C 10.786 -7.130 -13.155 1.00 . A A . 258 LYS CD 1 1 11 24549 1 1 141 LYS CE C 11.062 -6.586 -14.541 1.00 . A A . 258 LYS CE 1 1 11 24550 1 1 141 LYS CG C 10.501 -6.003 -12.180 1.00 . A A . 258 LYS CG 1 1 11 24551 1 1 141 LYS H H 11.562 -6.523 -9.695 1.00 . A A . 258 LYS H 1 1 11 24552 1 1 141 LYS HA H 13.247 -6.696 -11.967 1.00 . A A . 258 LYS HA 1 1 11 24553 1 1 141 LYS HB2 H 11.466 -4.382 -11.203 1.00 . A A . 258 LYS HB2 1 1 11 24554 1 1 141 LYS HB3 H 12.101 -4.744 -12.804 1.00 . A A . 258 LYS HB3 1 1 11 24555 1 1 141 LYS HD2 H 11.647 -7.684 -12.814 1.00 . A A . 258 LYS HD2 1 1 11 24556 1 1 141 LYS HD3 H 9.927 -7.782 -13.197 1.00 . A A . 258 LYS HD3 1 1 11 24557 1 1 141 LYS HE2 H 10.262 -5.909 -14.802 1.00 . A A . 258 LYS HE2 1 1 11 24558 1 1 141 LYS HE3 H 11.996 -6.044 -14.521 1.00 . A A . 258 LYS HE3 1 1 11 24559 1 1 141 LYS HG2 H 10.122 -6.423 -11.261 1.00 . A A . 258 LYS HG2 1 1 11 24560 1 1 141 LYS HG3 H 9.757 -5.354 -12.618 1.00 . A A . 258 LYS HG3 1 1 11 24561 1 1 141 LYS HZ1 H 11.932 -8.306 -15.341 1.00 . A A . 258 LYS HZ1 1 1 11 24562 1 1 141 LYS HZ2 H 11.310 -7.250 -16.505 1.00 . A A . 258 LYS HZ2 1 1 11 24563 1 1 141 LYS HZ3 H 10.261 -8.207 -15.585 1.00 . A A . 258 LYS HZ3 1 1 11 24564 1 1 141 LYS N N 12.453 -6.692 -10.069 1.00 . A A . 258 LYS N 1 1 11 24565 1 1 141 LYS NZ N 11.146 -7.661 -15.564 1.00 . A A . 258 LYS NZ 1 1 11 24566 1 1 141 LYS O O 14.999 -4.964 -11.599 1.00 . A A . 258 LYS O 1 1 11 24567 1 1 142 ARG C C 16.192 -4.091 -9.047 1.00 . A A . 259 ARG C 1 1 11 24568 1 1 142 ARG CA C 14.911 -3.370 -9.372 1.00 . A A . 259 ARG CA 1 1 11 24569 1 1 142 ARG CB C 14.442 -2.567 -8.160 1.00 . A A . 259 ARG CB 1 1 11 24570 1 1 142 ARG CD C 12.497 -1.860 -9.544 1.00 . A A . 259 ARG CD 1 1 11 24571 1 1 142 ARG CG C 13.519 -1.418 -8.518 1.00 . A A . 259 ARG CG 1 1 11 24572 1 1 142 ARG CZ C 10.431 -0.965 -10.553 1.00 . A A . 259 ARG CZ 1 1 11 24573 1 1 142 ARG H H 13.108 -4.447 -9.229 1.00 . A A . 259 ARG H 1 1 11 24574 1 1 142 ARG HA H 15.077 -2.704 -10.194 1.00 . A A . 259 ARG HA 1 1 11 24575 1 1 142 ARG HB2 H 13.915 -3.231 -7.493 1.00 . A A . 259 ARG HB2 1 1 11 24576 1 1 142 ARG HB3 H 15.304 -2.164 -7.649 1.00 . A A . 259 ARG HB3 1 1 11 24577 1 1 142 ARG HD2 H 13.036 -2.227 -10.412 1.00 . A A . 259 ARG HD2 1 1 11 24578 1 1 142 ARG HD3 H 11.920 -2.673 -9.121 1.00 . A A . 259 ARG HD3 1 1 11 24579 1 1 142 ARG HE H 11.897 0.143 -9.762 1.00 . A A . 259 ARG HE 1 1 11 24580 1 1 142 ARG HG2 H 13.008 -1.083 -7.629 1.00 . A A . 259 ARG HG2 1 1 11 24581 1 1 142 ARG HG3 H 14.104 -0.609 -8.931 1.00 . A A . 259 ARG HG3 1 1 11 24582 1 1 142 ARG HH11 H 10.520 -2.987 -10.512 1.00 . A A . 259 ARG HH11 1 1 11 24583 1 1 142 ARG HH12 H 9.098 -2.326 -11.249 1.00 . A A . 259 ARG HH12 1 1 11 24584 1 1 142 ARG HH21 H 10.027 1.011 -10.709 1.00 . A A . 259 ARG HH21 1 1 11 24585 1 1 142 ARG HH22 H 8.814 -0.047 -11.359 1.00 . A A . 259 ARG HH22 1 1 11 24586 1 1 142 ARG N N 13.895 -4.326 -9.786 1.00 . A A . 259 ARG N 1 1 11 24587 1 1 142 ARG NE N 11.602 -0.779 -9.947 1.00 . A A . 259 ARG NE 1 1 11 24588 1 1 142 ARG NH1 N 9.982 -2.192 -10.790 1.00 . A A . 259 ARG NH1 1 1 11 24589 1 1 142 ARG NH2 N 9.699 0.082 -10.903 1.00 . A A . 259 ARG NH2 1 1 11 24590 1 1 142 ARG O O 17.289 -3.584 -9.251 1.00 . A A . 259 ARG O 1 1 11 24591 1 1 143 LEU C C 17.919 -6.563 -9.457 1.00 . A A . 260 LEU C 1 1 11 24592 1 1 143 LEU CA C 17.144 -6.141 -8.203 1.00 . A A . 260 LEU CA 1 1 11 24593 1 1 143 LEU CB C 16.639 -7.371 -7.441 1.00 . A A . 260 LEU CB 1 1 11 24594 1 1 143 LEU CD1 C 18.579 -7.510 -5.861 1.00 . A A . 260 LEU CD1 1 1 11 24595 1 1 143 LEU CD2 C 17.095 -9.493 -6.197 1.00 . A A . 260 LEU CD2 1 1 11 24596 1 1 143 LEU CG C 17.722 -8.276 -6.856 1.00 . A A . 260 LEU CG 1 1 11 24597 1 1 143 LEU H H 15.099 -5.606 -8.404 1.00 . A A . 260 LEU H 1 1 11 24598 1 1 143 LEU HA H 17.801 -5.576 -7.561 1.00 . A A . 260 LEU HA 1 1 11 24599 1 1 143 LEU HB2 H 16.010 -7.030 -6.631 1.00 . A A . 260 LEU HB2 1 1 11 24600 1 1 143 LEU HB3 H 16.035 -7.962 -8.114 1.00 . A A . 260 LEU HB3 1 1 11 24601 1 1 143 LEU HD11 H 17.953 -7.121 -5.071 1.00 . A A . 260 LEU HD11 1 1 11 24602 1 1 143 LEU HD12 H 19.070 -6.691 -6.365 1.00 . A A . 260 LEU HD12 1 1 11 24603 1 1 143 LEU HD13 H 19.322 -8.172 -5.440 1.00 . A A . 260 LEU HD13 1 1 11 24604 1 1 143 LEU HD21 H 16.534 -10.050 -6.932 1.00 . A A . 260 LEU HD21 1 1 11 24605 1 1 143 LEU HD22 H 16.432 -9.173 -5.407 1.00 . A A . 260 LEU HD22 1 1 11 24606 1 1 143 LEU HD23 H 17.871 -10.121 -5.786 1.00 . A A . 260 LEU HD23 1 1 11 24607 1 1 143 LEU HG H 18.364 -8.620 -7.652 1.00 . A A . 260 LEU HG 1 1 11 24608 1 1 143 LEU N N 16.022 -5.289 -8.552 1.00 . A A . 260 LEU N 1 1 11 24609 1 1 143 LEU O O 19.141 -6.705 -9.423 1.00 . A A . 260 LEU O 1 1 11 24610 1 1 144 ASN C C 18.030 -6.135 -12.819 1.00 . A A . 261 ASN C 1 1 11 24611 1 1 144 ASN CA C 17.810 -7.245 -11.796 1.00 . A A . 261 ASN CA 1 1 11 24612 1 1 144 ASN CB C 16.950 -8.349 -12.415 1.00 . A A . 261 ASN CB 1 1 11 24613 1 1 144 ASN CG C 17.032 -9.651 -11.646 1.00 . A A . 261 ASN CG 1 1 11 24614 1 1 144 ASN H H 16.246 -6.535 -10.551 1.00 . A A . 261 ASN H 1 1 11 24615 1 1 144 ASN HA H 18.770 -7.666 -11.540 1.00 . A A . 261 ASN HA 1 1 11 24616 1 1 144 ASN HB2 H 15.919 -8.027 -12.431 1.00 . A A . 261 ASN HB2 1 1 11 24617 1 1 144 ASN HB3 H 17.282 -8.528 -13.426 1.00 . A A . 261 ASN HB3 1 1 11 24618 1 1 144 ASN HD21 H 15.498 -9.108 -10.505 1.00 . A A . 261 ASN HD21 1 1 11 24619 1 1 144 ASN HD22 H 16.189 -10.657 -10.161 1.00 . A A . 261 ASN HD22 1 1 11 24620 1 1 144 ASN N N 17.202 -6.753 -10.559 1.00 . A A . 261 ASN N 1 1 11 24621 1 1 144 ASN ND2 N 16.151 -9.824 -10.674 1.00 . A A . 261 ASN ND2 1 1 11 24622 1 1 144 ASN O O 18.920 -6.226 -13.664 1.00 . A A . 261 ASN O 1 1 11 24623 1 1 144 ASN OD1 O 17.880 -10.496 -11.923 1.00 . A A . 261 ASN OD1 1 1 11 24624 1 1 145 ALA C C 17.971 -2.857 -13.303 1.00 . A A . 262 ALA C 1 1 11 24625 1 1 145 ALA CA C 17.199 -4.061 -13.759 1.00 . A A . 262 ALA CA 1 1 11 24626 1 1 145 ALA CB C 15.762 -3.660 -14.081 1.00 . A A . 262 ALA CB 1 1 11 24627 1 1 145 ALA H H 16.637 -4.983 -11.956 1.00 . A A . 262 ALA H 1 1 11 24628 1 1 145 ALA HA H 17.650 -4.452 -14.645 1.00 . A A . 262 ALA HA 1 1 11 24629 1 1 145 ALA HB1 H 15.372 -4.300 -14.857 1.00 . A A . 262 ALA HB1 1 1 11 24630 1 1 145 ALA HB2 H 15.741 -2.629 -14.409 1.00 . A A . 262 ALA HB2 1 1 11 24631 1 1 145 ALA HB3 H 15.149 -3.764 -13.191 1.00 . A A . 262 ALA HB3 1 1 11 24632 1 1 145 ALA N N 17.224 -5.088 -12.740 1.00 . A A . 262 ALA N 1 1 11 24633 1 1 145 ALA O O 19.076 -2.585 -13.775 1.00 . A A . 262 ALA O 1 1 11 24634 1 1 146 MET C C 18.669 -1.027 -10.618 1.00 . A A . 263 MET C 1 1 11 24635 1 1 146 MET CA C 17.935 -0.896 -11.951 1.00 . A A . 263 MET CA 1 1 11 24636 1 1 146 MET CB C 16.811 0.134 -11.905 1.00 . A A . 263 MET CB 1 1 11 24637 1 1 146 MET CE C 13.937 1.471 -12.341 1.00 . A A . 263 MET CE 1 1 11 24638 1 1 146 MET CG C 15.675 -0.198 -10.949 1.00 . A A . 263 MET CG 1 1 11 24639 1 1 146 MET H H 16.569 -2.477 -11.956 1.00 . A A . 263 MET H 1 1 11 24640 1 1 146 MET HA H 18.645 -0.600 -12.701 1.00 . A A . 263 MET HA 1 1 11 24641 1 1 146 MET HB2 H 17.223 1.074 -11.621 1.00 . A A . 263 MET HB2 1 1 11 24642 1 1 146 MET HB3 H 16.392 0.213 -12.899 1.00 . A A . 263 MET HB3 1 1 11 24643 1 1 146 MET HE1 H 14.762 1.705 -12.997 1.00 . A A . 263 MET HE1 1 1 11 24644 1 1 146 MET HE2 H 13.238 2.294 -12.332 1.00 . A A . 263 MET HE2 1 1 11 24645 1 1 146 MET HE3 H 13.439 0.579 -12.693 1.00 . A A . 263 MET HE3 1 1 11 24646 1 1 146 MET HG2 H 15.110 -1.022 -11.359 1.00 . A A . 263 MET HG2 1 1 11 24647 1 1 146 MET HG3 H 16.097 -0.490 -9.999 1.00 . A A . 263 MET HG3 1 1 11 24648 1 1 146 MET N N 17.391 -2.150 -12.369 1.00 . A A . 263 MET N 1 1 11 24649 1 1 146 MET O O 19.813 -1.524 -10.624 1.00 . A A . 263 MET O 1 1 11 24650 1 1 146 MET OXT O 18.120 -0.640 -9.570 1.00 . A A . 263 MET OXT 1 1 11 24651 1 1 146 MET SD S 14.553 1.194 -10.681 1.00 . A A . 263 MET SD 1 1 12 24652 1 1 1 MET C C -1.225 -24.707 -9.548 1.00 . A A . 118 MET C 1 1 12 24653 1 1 1 MET CA C -1.524 -25.741 -10.624 1.00 . A A . 118 MET CA 1 1 12 24654 1 1 1 MET CB C -0.296 -26.632 -10.829 1.00 . A A . 118 MET CB 1 1 12 24655 1 1 1 MET CE C 0.416 -29.878 -13.349 1.00 . A A . 118 MET CE 1 1 12 24656 1 1 1 MET CG C -0.504 -27.749 -11.838 1.00 . A A . 118 MET CG 1 1 12 24657 1 1 1 MET H1 H -2.742 -24.481 -11.745 1.00 . A A . 118 MET H1 1 1 12 24658 1 1 1 MET H2 H -2.104 -25.772 -12.626 1.00 . A A . 118 MET H2 1 1 12 24659 1 1 1 MET H3 H -1.120 -24.459 -12.215 1.00 . A A . 118 MET H3 1 1 12 24660 1 1 1 MET HA H -2.356 -26.350 -10.302 1.00 . A A . 118 MET HA 1 1 12 24661 1 1 1 MET HB2 H 0.525 -26.018 -11.171 1.00 . A A . 118 MET HB2 1 1 12 24662 1 1 1 MET HB3 H -0.028 -27.078 -9.883 1.00 . A A . 118 MET HB3 1 1 12 24663 1 1 1 MET HE1 H -0.450 -30.426 -13.009 1.00 . A A . 118 MET HE1 1 1 12 24664 1 1 1 MET HE2 H 1.209 -30.570 -13.592 1.00 . A A . 118 MET HE2 1 1 12 24665 1 1 1 MET HE3 H 0.158 -29.305 -14.227 1.00 . A A . 118 MET HE3 1 1 12 24666 1 1 1 MET HG2 H -1.314 -28.377 -11.499 1.00 . A A . 118 MET HG2 1 1 12 24667 1 1 1 MET HG3 H -0.765 -27.312 -12.791 1.00 . A A . 118 MET HG3 1 1 12 24668 1 1 1 MET N N -1.897 -25.068 -11.890 1.00 . A A . 118 MET N 1 1 12 24669 1 1 1 MET O O -0.897 -23.562 -9.856 1.00 . A A . 118 MET O 1 1 12 24670 1 1 1 MET SD S 0.968 -28.769 -12.055 1.00 . A A . 118 MET SD 1 1 12 24671 1 1 2 GLY C C -2.249 -23.352 -6.825 1.00 . A A . 119 GLY C 1 1 12 24672 1 1 2 GLY CA C -1.056 -24.209 -7.193 1.00 . A A . 119 GLY CA 1 1 12 24673 1 1 2 GLY H H -1.632 -26.029 -8.105 1.00 . A A . 119 GLY H 1 1 12 24674 1 1 2 GLY HA2 H -0.763 -24.790 -6.332 1.00 . A A . 119 GLY HA2 1 1 12 24675 1 1 2 GLY HA3 H -0.236 -23.563 -7.474 1.00 . A A . 119 GLY HA3 1 1 12 24676 1 1 2 GLY N N -1.341 -25.110 -8.291 1.00 . A A . 119 GLY N 1 1 12 24677 1 1 2 GLY O O -3.372 -23.622 -7.258 1.00 . A A . 119 GLY O 1 1 12 24678 1 1 3 SER C C -2.756 -19.981 -5.990 1.00 . A A . 120 SER C 1 1 12 24679 1 1 3 SER CA C -3.077 -21.424 -5.607 1.00 . A A . 120 SER CA 1 1 12 24680 1 1 3 SER CB C -3.278 -21.532 -4.094 1.00 . A A . 120 SER CB 1 1 12 24681 1 1 3 SER H H -1.097 -22.150 -5.723 1.00 . A A . 120 SER H 1 1 12 24682 1 1 3 SER HA H -3.985 -21.726 -6.106 1.00 . A A . 120 SER HA 1 1 12 24683 1 1 3 SER HB2 H -2.429 -21.098 -3.588 1.00 . A A . 120 SER HB2 1 1 12 24684 1 1 3 SER HB3 H -4.175 -20.999 -3.813 1.00 . A A . 120 SER HB3 1 1 12 24685 1 1 3 SER HG H -4.339 -23.121 -3.657 1.00 . A A . 120 SER HG 1 1 12 24686 1 1 3 SER N N -2.012 -22.316 -6.033 1.00 . A A . 120 SER N 1 1 12 24687 1 1 3 SER O O -3.402 -19.404 -6.865 1.00 . A A . 120 SER O 1 1 12 24688 1 1 3 SER OG O -3.406 -22.885 -3.691 1.00 . A A . 120 SER OG 1 1 12 24689 1 1 4 SER C C -0.447 -17.891 -6.770 1.00 . A A . 121 SER C 1 1 12 24690 1 1 4 SER CA C -1.372 -18.029 -5.566 1.00 . A A . 121 SER CA 1 1 12 24691 1 1 4 SER CB C -0.705 -17.475 -4.306 1.00 . A A . 121 SER CB 1 1 12 24692 1 1 4 SER H H -1.215 -19.954 -4.715 1.00 . A A . 121 SER H 1 1 12 24693 1 1 4 SER HA H -2.276 -17.473 -5.757 1.00 . A A . 121 SER HA 1 1 12 24694 1 1 4 SER HB2 H -0.203 -16.550 -4.543 1.00 . A A . 121 SER HB2 1 1 12 24695 1 1 4 SER HB3 H -1.458 -17.295 -3.552 1.00 . A A . 121 SER HB3 1 1 12 24696 1 1 4 SER HG H 0.267 -18.327 -2.831 1.00 . A A . 121 SER HG 1 1 12 24697 1 1 4 SER N N -1.741 -19.418 -5.348 1.00 . A A . 121 SER N 1 1 12 24698 1 1 4 SER O O -0.808 -17.277 -7.777 1.00 . A A . 121 SER O 1 1 12 24699 1 1 4 SER OG O 0.247 -18.395 -3.795 1.00 . A A . 121 SER OG 1 1 12 24700 1 1 5 HIS C C 1.404 -19.557 -8.752 1.00 . A A . 122 HIS C 1 1 12 24701 1 1 5 HIS CA C 1.696 -18.433 -7.766 1.00 . A A . 122 HIS CA 1 1 12 24702 1 1 5 HIS CB C 3.150 -18.486 -7.265 1.00 . A A . 122 HIS CB 1 1 12 24703 1 1 5 HIS CD2 C 3.135 -20.276 -5.383 1.00 . A A . 122 HIS CD2 1 1 12 24704 1 1 5 HIS CE1 C 4.674 -21.605 -6.194 1.00 . A A . 122 HIS CE1 1 1 12 24705 1 1 5 HIS CG C 3.546 -19.750 -6.560 1.00 . A A . 122 HIS CG 1 1 12 24706 1 1 5 HIS H H 0.974 -18.936 -5.836 1.00 . A A . 122 HIS H 1 1 12 24707 1 1 5 HIS HA H 1.545 -17.494 -8.280 1.00 . A A . 122 HIS HA 1 1 12 24708 1 1 5 HIS HB2 H 3.811 -18.365 -8.107 1.00 . A A . 122 HIS HB2 1 1 12 24709 1 1 5 HIS HB3 H 3.309 -17.666 -6.581 1.00 . A A . 122 HIS HB3 1 1 12 24710 1 1 5 HIS HD1 H 5.019 -20.497 -7.881 1.00 . A A . 122 HIS HD1 1 1 12 24711 1 1 5 HIS HD2 H 2.384 -19.864 -4.725 1.00 . A A . 122 HIS HD2 1 1 12 24712 1 1 5 HIS HE1 H 5.365 -22.427 -6.309 1.00 . A A . 122 HIS HE1 1 1 12 24713 1 1 5 HIS HE2 H 3.821 -21.984 -4.369 1.00 . A A . 122 HIS HE2 1 1 12 24714 1 1 5 HIS N N 0.741 -18.472 -6.667 1.00 . A A . 122 HIS N 1 1 12 24715 1 1 5 HIS ND1 N 4.512 -20.608 -7.043 1.00 . A A . 122 HIS ND1 1 1 12 24716 1 1 5 HIS NE2 N 3.852 -21.427 -5.179 1.00 . A A . 122 HIS NE2 1 1 12 24717 1 1 5 HIS O O 0.470 -20.337 -8.545 1.00 . A A . 122 HIS O 1 1 12 24718 1 1 6 HIS C C 0.663 -20.054 -11.654 1.00 . A A . 123 HIS C 1 1 12 24719 1 1 6 HIS CA C 1.932 -20.511 -10.952 1.00 . A A . 123 HIS CA 1 1 12 24720 1 1 6 HIS CB C 1.811 -21.983 -10.532 1.00 . A A . 123 HIS CB 1 1 12 24721 1 1 6 HIS CD2 C 4.274 -22.734 -10.835 1.00 . A A . 123 HIS CD2 1 1 12 24722 1 1 6 HIS CE1 C 4.543 -23.733 -8.908 1.00 . A A . 123 HIS CE1 1 1 12 24723 1 1 6 HIS CG C 3.111 -22.619 -10.153 1.00 . A A . 123 HIS CG 1 1 12 24724 1 1 6 HIS H H 3.001 -19.053 -9.849 1.00 . A A . 123 HIS H 1 1 12 24725 1 1 6 HIS HA H 2.758 -20.411 -11.644 1.00 . A A . 123 HIS HA 1 1 12 24726 1 1 6 HIS HB2 H 1.151 -22.052 -9.680 1.00 . A A . 123 HIS HB2 1 1 12 24727 1 1 6 HIS HB3 H 1.390 -22.549 -11.350 1.00 . A A . 123 HIS HB3 1 1 12 24728 1 1 6 HIS HD1 H 2.649 -23.356 -8.232 1.00 . A A . 123 HIS HD1 1 1 12 24729 1 1 6 HIS HD2 H 4.478 -22.346 -11.824 1.00 . A A . 123 HIS HD2 1 1 12 24730 1 1 6 HIS HE1 H 4.980 -24.279 -8.085 1.00 . A A . 123 HIS HE1 1 1 12 24731 1 1 6 HIS HE2 H 5.988 -23.840 -10.348 1.00 . A A . 123 HIS HE2 1 1 12 24732 1 1 6 HIS N N 2.203 -19.626 -9.816 1.00 . A A . 123 HIS N 1 1 12 24733 1 1 6 HIS ND1 N 3.313 -23.256 -8.949 1.00 . A A . 123 HIS ND1 1 1 12 24734 1 1 6 HIS NE2 N 5.147 -23.432 -10.040 1.00 . A A . 123 HIS NE2 1 1 12 24735 1 1 6 HIS O O -0.033 -20.835 -12.297 1.00 . A A . 123 HIS O 1 1 12 24736 1 1 7 HIS C C -0.482 -16.759 -12.573 1.00 . A A . 124 HIS C 1 1 12 24737 1 1 7 HIS CA C -0.810 -18.159 -12.088 1.00 . A A . 124 HIS CA 1 1 12 24738 1 1 7 HIS CB C -1.951 -18.098 -11.067 1.00 . A A . 124 HIS CB 1 1 12 24739 1 1 7 HIS CD2 C -3.530 -20.124 -11.422 1.00 . A A . 124 HIS CD2 1 1 12 24740 1 1 7 HIS CE1 C -2.945 -21.296 -9.670 1.00 . A A . 124 HIS CE1 1 1 12 24741 1 1 7 HIS CG C -2.572 -19.427 -10.767 1.00 . A A . 124 HIS CG 1 1 12 24742 1 1 7 HIS H H 0.997 -18.200 -11.003 1.00 . A A . 124 HIS H 1 1 12 24743 1 1 7 HIS HA H -1.119 -18.761 -12.931 1.00 . A A . 124 HIS HA 1 1 12 24744 1 1 7 HIS HB2 H -1.571 -17.695 -10.140 1.00 . A A . 124 HIS HB2 1 1 12 24745 1 1 7 HIS HB3 H -2.724 -17.446 -11.443 1.00 . A A . 124 HIS HB3 1 1 12 24746 1 1 7 HIS HD1 H -1.551 -19.957 -9.001 1.00 . A A . 124 HIS HD1 1 1 12 24747 1 1 7 HIS HD2 H -4.033 -19.822 -12.330 1.00 . A A . 124 HIS HD2 1 1 12 24748 1 1 7 HIS HE1 H -2.889 -22.082 -8.932 1.00 . A A . 124 HIS HE1 1 1 12 24749 1 1 7 HIS HE2 H -4.247 -22.058 -11.051 1.00 . A A . 124 HIS HE2 1 1 12 24750 1 1 7 HIS N N 0.375 -18.768 -11.510 1.00 . A A . 124 HIS N 1 1 12 24751 1 1 7 HIS ND1 N -2.228 -20.189 -9.673 1.00 . A A . 124 HIS ND1 1 1 12 24752 1 1 7 HIS NE2 N -3.743 -21.283 -10.720 1.00 . A A . 124 HIS NE2 1 1 12 24753 1 1 7 HIS O O -0.236 -15.854 -11.772 1.00 . A A . 124 HIS O 1 1 12 24754 1 1 8 HIS C C -1.331 -14.347 -14.270 1.00 . A A . 125 HIS C 1 1 12 24755 1 1 8 HIS CA C -0.166 -15.301 -14.484 1.00 . A A . 125 HIS CA 1 1 12 24756 1 1 8 HIS CB C 0.135 -15.453 -15.978 1.00 . A A . 125 HIS CB 1 1 12 24757 1 1 8 HIS CD2 C 1.819 -17.435 -16.049 1.00 . A A . 125 HIS CD2 1 1 12 24758 1 1 8 HIS CE1 C 3.501 -16.391 -16.985 1.00 . A A . 125 HIS CE1 1 1 12 24759 1 1 8 HIS CG C 1.432 -16.154 -16.266 1.00 . A A . 125 HIS CG 1 1 12 24760 1 1 8 HIS H H -0.663 -17.355 -14.464 1.00 . A A . 125 HIS H 1 1 12 24761 1 1 8 HIS HA H 0.706 -14.899 -13.989 1.00 . A A . 125 HIS HA 1 1 12 24762 1 1 8 HIS HB2 H -0.657 -16.024 -16.440 1.00 . A A . 125 HIS HB2 1 1 12 24763 1 1 8 HIS HB3 H 0.177 -14.475 -16.431 1.00 . A A . 125 HIS HB3 1 1 12 24764 1 1 8 HIS HD1 H 2.542 -14.587 -17.137 1.00 . A A . 125 HIS HD1 1 1 12 24765 1 1 8 HIS HD2 H 1.223 -18.217 -15.600 1.00 . A A . 125 HIS HD2 1 1 12 24766 1 1 8 HIS HE1 H 4.470 -16.180 -17.413 1.00 . A A . 125 HIS HE1 1 1 12 24767 1 1 8 HIS HE2 H 3.696 -18.328 -16.346 1.00 . A A . 125 HIS HE2 1 1 12 24768 1 1 8 HIS N N -0.461 -16.592 -13.884 1.00 . A A . 125 HIS N 1 1 12 24769 1 1 8 HIS ND1 N 2.510 -15.527 -16.853 1.00 . A A . 125 HIS ND1 1 1 12 24770 1 1 8 HIS NE2 N 3.108 -17.554 -16.504 1.00 . A A . 125 HIS NE2 1 1 12 24771 1 1 8 HIS O O -2.466 -14.785 -14.063 1.00 . A A . 125 HIS O 1 1 12 24772 1 1 9 HIS C C -2.349 -11.904 -12.569 1.00 . A A . 126 HIS C 1 1 12 24773 1 1 9 HIS CA C -2.014 -11.984 -14.058 1.00 . A A . 126 HIS CA 1 1 12 24774 1 1 9 HIS CB C -3.298 -12.182 -14.879 1.00 . A A . 126 HIS CB 1 1 12 24775 1 1 9 HIS CD2 C -2.557 -11.365 -17.231 1.00 . A A . 126 HIS CD2 1 1 12 24776 1 1 9 HIS CE1 C -3.063 -13.169 -18.365 1.00 . A A . 126 HIS CE1 1 1 12 24777 1 1 9 HIS CG C -3.070 -12.265 -16.358 1.00 . A A . 126 HIS CG 1 1 12 24778 1 1 9 HIS H H -0.107 -12.788 -14.505 1.00 . A A . 126 HIS H 1 1 12 24779 1 1 9 HIS HA H -1.555 -11.051 -14.352 1.00 . A A . 126 HIS HA 1 1 12 24780 1 1 9 HIS HB2 H -3.776 -13.098 -14.567 1.00 . A A . 126 HIS HB2 1 1 12 24781 1 1 9 HIS HB3 H -3.966 -11.353 -14.691 1.00 . A A . 126 HIS HB3 1 1 12 24782 1 1 9 HIS HD1 H -3.784 -14.213 -16.758 1.00 . A A . 126 HIS HD1 1 1 12 24783 1 1 9 HIS HD2 H -2.209 -10.370 -16.996 1.00 . A A . 126 HIS HD2 1 1 12 24784 1 1 9 HIS HE1 H -3.193 -13.870 -19.176 1.00 . A A . 126 HIS HE1 1 1 12 24785 1 1 9 HIS HE2 H -2.331 -11.509 -19.317 1.00 . A A . 126 HIS HE2 1 1 12 24786 1 1 9 HIS N N -1.034 -13.047 -14.308 1.00 . A A . 126 HIS N 1 1 12 24787 1 1 9 HIS ND1 N -3.380 -13.384 -17.103 1.00 . A A . 126 HIS ND1 1 1 12 24788 1 1 9 HIS NE2 N -2.564 -11.953 -18.470 1.00 . A A . 126 HIS NE2 1 1 12 24789 1 1 9 HIS O O -2.227 -10.836 -11.965 1.00 . A A . 126 HIS O 1 1 12 24790 1 1 10 HIS C C -4.136 -12.070 -10.214 1.00 . A A . 127 HIS C 1 1 12 24791 1 1 10 HIS CA C -3.081 -13.119 -10.565 1.00 . A A . 127 HIS CA 1 1 12 24792 1 1 10 HIS CB C -1.809 -12.946 -9.716 1.00 . A A . 127 HIS CB 1 1 12 24793 1 1 10 HIS CD2 C -2.221 -12.371 -7.214 1.00 . A A . 127 HIS CD2 1 1 12 24794 1 1 10 HIS CE1 C -2.088 -14.394 -6.388 1.00 . A A . 127 HIS CE1 1 1 12 24795 1 1 10 HIS CG C -1.989 -13.216 -8.248 1.00 . A A . 127 HIS CG 1 1 12 24796 1 1 10 HIS H H -2.822 -13.849 -12.540 1.00 . A A . 127 HIS H 1 1 12 24797 1 1 10 HIS HA H -3.496 -14.099 -10.381 1.00 . A A . 127 HIS HA 1 1 12 24798 1 1 10 HIS HB2 H -1.051 -13.621 -10.081 1.00 . A A . 127 HIS HB2 1 1 12 24799 1 1 10 HIS HB3 H -1.456 -11.932 -9.823 1.00 . A A . 127 HIS HB3 1 1 12 24800 1 1 10 HIS HD1 H -1.757 -15.317 -8.185 1.00 . A A . 127 HIS HD1 1 1 12 24801 1 1 10 HIS HD2 H -2.339 -11.299 -7.277 1.00 . A A . 127 HIS HD2 1 1 12 24802 1 1 10 HIS HE1 H -2.076 -15.222 -5.696 1.00 . A A . 127 HIS HE1 1 1 12 24803 1 1 10 HIS HE2 H -2.549 -12.804 -5.187 1.00 . A A . 127 HIS HE2 1 1 12 24804 1 1 10 HIS N N -2.750 -13.037 -11.988 1.00 . A A . 127 HIS N 1 1 12 24805 1 1 10 HIS ND1 N -1.912 -14.478 -7.695 1.00 . A A . 127 HIS ND1 1 1 12 24806 1 1 10 HIS NE2 N -2.276 -13.130 -6.073 1.00 . A A . 127 HIS NE2 1 1 12 24807 1 1 10 HIS O O -3.883 -11.138 -9.446 1.00 . A A . 127 HIS O 1 1 12 24808 1 1 11 SER C C -7.090 -11.601 -9.261 1.00 . A A . 128 SER C 1 1 12 24809 1 1 11 SER CA C -6.400 -11.288 -10.584 1.00 . A A . 128 SER CA 1 1 12 24810 1 1 11 SER CB C -7.402 -11.357 -11.740 1.00 . A A . 128 SER CB 1 1 12 24811 1 1 11 SER H H -5.444 -12.972 -11.422 1.00 . A A . 128 SER H 1 1 12 24812 1 1 11 SER HA H -5.986 -10.292 -10.535 1.00 . A A . 128 SER HA 1 1 12 24813 1 1 11 SER HB2 H -6.883 -11.192 -12.671 1.00 . A A . 128 SER HB2 1 1 12 24814 1 1 11 SER HB3 H -7.866 -12.332 -11.754 1.00 . A A . 128 SER HB3 1 1 12 24815 1 1 11 SER HG H -8.063 -9.518 -11.884 1.00 . A A . 128 SER HG 1 1 12 24816 1 1 11 SER N N -5.308 -12.215 -10.811 1.00 . A A . 128 SER N 1 1 12 24817 1 1 11 SER O O -7.611 -12.702 -9.064 1.00 . A A . 128 SER O 1 1 12 24818 1 1 11 SER OG O -8.412 -10.372 -11.604 1.00 . A A . 128 SER OG 1 1 12 24819 1 1 12 SER C C -9.197 -10.961 -7.192 1.00 . A A . 129 SER C 1 1 12 24820 1 1 12 SER CA C -7.687 -10.793 -7.050 1.00 . A A . 129 SER CA 1 1 12 24821 1 1 12 SER CB C -7.352 -9.576 -6.188 1.00 . A A . 129 SER CB 1 1 12 24822 1 1 12 SER H H -6.633 -9.788 -8.574 1.00 . A A . 129 SER H 1 1 12 24823 1 1 12 SER HA H -7.276 -11.677 -6.591 1.00 . A A . 129 SER HA 1 1 12 24824 1 1 12 SER HB2 H -7.885 -8.714 -6.561 1.00 . A A . 129 SER HB2 1 1 12 24825 1 1 12 SER HB3 H -7.645 -9.769 -5.167 1.00 . A A . 129 SER HB3 1 1 12 24826 1 1 12 SER HG H -5.480 -10.036 -5.811 1.00 . A A . 129 SER HG 1 1 12 24827 1 1 12 SER N N -7.073 -10.637 -8.357 1.00 . A A . 129 SER N 1 1 12 24828 1 1 12 SER O O -9.863 -10.150 -7.840 1.00 . A A . 129 SER O 1 1 12 24829 1 1 12 SER OG O -5.959 -9.304 -6.221 1.00 . A A . 129 SER OG 1 1 12 24830 1 1 13 GLY C C -11.911 -12.227 -5.464 1.00 . A A . 130 GLY C 1 1 12 24831 1 1 13 GLY CA C -11.139 -12.311 -6.762 1.00 . A A . 130 GLY CA 1 1 12 24832 1 1 13 GLY H H -9.164 -12.611 -6.061 1.00 . A A . 130 GLY H 1 1 12 24833 1 1 13 GLY HA2 H -11.562 -11.605 -7.459 1.00 . A A . 130 GLY HA2 1 1 12 24834 1 1 13 GLY HA3 H -11.245 -13.306 -7.167 1.00 . A A . 130 GLY HA3 1 1 12 24835 1 1 13 GLY N N -9.731 -12.021 -6.605 1.00 . A A . 130 GLY N 1 1 12 24836 1 1 13 GLY O O -11.441 -11.648 -4.482 1.00 . A A . 130 GLY O 1 1 12 24837 1 1 14 LEU C C -13.674 -13.970 -3.376 1.00 . A A . 131 LEU C 1 1 12 24838 1 1 14 LEU CA C -13.987 -12.805 -4.316 1.00 . A A . 131 LEU CA 1 1 12 24839 1 1 14 LEU CB C -15.437 -12.908 -4.810 1.00 . A A . 131 LEU CB 1 1 12 24840 1 1 14 LEU CD1 C -16.560 -10.850 -3.927 1.00 . A A . 131 LEU CD1 1 1 12 24841 1 1 14 LEU CD2 C -17.862 -12.972 -4.177 1.00 . A A . 131 LEU CD2 1 1 12 24842 1 1 14 LEU CG C -16.505 -12.367 -3.857 1.00 . A A . 131 LEU CG 1 1 12 24843 1 1 14 LEU H H -13.365 -13.329 -6.263 1.00 . A A . 131 LEU H 1 1 12 24844 1 1 14 LEU HA H -13.848 -11.872 -3.792 1.00 . A A . 131 LEU HA 1 1 12 24845 1 1 14 LEU HB2 H -15.513 -12.368 -5.742 1.00 . A A . 131 LEU HB2 1 1 12 24846 1 1 14 LEU HB3 H -15.653 -13.949 -5.001 1.00 . A A . 131 LEU HB3 1 1 12 24847 1 1 14 LEU HD11 H -17.312 -10.485 -3.242 1.00 . A A . 131 LEU HD11 1 1 12 24848 1 1 14 LEU HD12 H -16.811 -10.543 -4.933 1.00 . A A . 131 LEU HD12 1 1 12 24849 1 1 14 LEU HD13 H -15.598 -10.441 -3.656 1.00 . A A . 131 LEU HD13 1 1 12 24850 1 1 14 LEU HD21 H -17.811 -14.046 -4.074 1.00 . A A . 131 LEU HD21 1 1 12 24851 1 1 14 LEU HD22 H -18.140 -12.720 -5.189 1.00 . A A . 131 LEU HD22 1 1 12 24852 1 1 14 LEU HD23 H -18.600 -12.582 -3.493 1.00 . A A . 131 LEU HD23 1 1 12 24853 1 1 14 LEU HG H -16.245 -12.643 -2.845 1.00 . A A . 131 LEU HG 1 1 12 24854 1 1 14 LEU N N -13.088 -12.834 -5.461 1.00 . A A . 131 LEU N 1 1 12 24855 1 1 14 LEU O O -14.574 -14.580 -2.794 1.00 . A A . 131 LEU O 1 1 12 24856 1 1 15 VAL C C -11.793 -15.140 -0.978 1.00 . A A . 132 VAL C 1 1 12 24857 1 1 15 VAL CA C -11.961 -15.446 -2.475 1.00 . A A . 132 VAL CA 1 1 12 24858 1 1 15 VAL CB C -10.647 -16.039 -3.036 1.00 . A A . 132 VAL CB 1 1 12 24859 1 1 15 VAL CG1 C -10.241 -17.285 -2.262 1.00 . A A . 132 VAL CG1 1 1 12 24860 1 1 15 VAL CG2 C -10.791 -16.351 -4.517 1.00 . A A . 132 VAL CG2 1 1 12 24861 1 1 15 VAL H H -11.720 -13.710 -3.663 1.00 . A A . 132 VAL H 1 1 12 24862 1 1 15 VAL HA H -12.731 -16.199 -2.578 1.00 . A A . 132 VAL HA 1 1 12 24863 1 1 15 VAL HB H -9.867 -15.303 -2.921 1.00 . A A . 132 VAL HB 1 1 12 24864 1 1 15 VAL HG11 H -11.020 -18.029 -2.344 1.00 . A A . 132 VAL HG11 1 1 12 24865 1 1 15 VAL HG12 H -10.095 -17.030 -1.223 1.00 . A A . 132 VAL HG12 1 1 12 24866 1 1 15 VAL HG13 H -9.323 -17.678 -2.670 1.00 . A A . 132 VAL HG13 1 1 12 24867 1 1 15 VAL HG21 H -11.608 -17.042 -4.662 1.00 . A A . 132 VAL HG21 1 1 12 24868 1 1 15 VAL HG22 H -9.877 -16.796 -4.881 1.00 . A A . 132 VAL HG22 1 1 12 24869 1 1 15 VAL HG23 H -10.989 -15.440 -5.060 1.00 . A A . 132 VAL HG23 1 1 12 24870 1 1 15 VAL N N -12.393 -14.280 -3.238 1.00 . A A . 132 VAL N 1 1 12 24871 1 1 15 VAL O O -12.457 -15.780 -0.162 1.00 . A A . 132 VAL O 1 1 12 24872 1 1 16 PRO C C -11.676 -14.070 1.801 1.00 . A A . 133 PRO C 1 1 12 24873 1 1 16 PRO CA C -10.565 -13.817 0.780 1.00 . A A . 133 PRO CA 1 1 12 24874 1 1 16 PRO CB C -10.262 -12.309 0.686 1.00 . A A . 133 PRO CB 1 1 12 24875 1 1 16 PRO CD C -10.145 -13.301 -1.495 1.00 . A A . 133 PRO CD 1 1 12 24876 1 1 16 PRO CG C -10.227 -11.985 -0.780 1.00 . A A . 133 PRO CG 1 1 12 24877 1 1 16 PRO HA H -9.670 -14.332 1.089 1.00 . A A . 133 PRO HA 1 1 12 24878 1 1 16 PRO HB2 H -11.039 -11.754 1.191 1.00 . A A . 133 PRO HB2 1 1 12 24879 1 1 16 PRO HB3 H -9.311 -12.104 1.154 1.00 . A A . 133 PRO HB3 1 1 12 24880 1 1 16 PRO HD2 H -10.593 -13.240 -2.469 1.00 . A A . 133 PRO HD2 1 1 12 24881 1 1 16 PRO HD3 H -9.126 -13.632 -1.562 1.00 . A A . 133 PRO HD3 1 1 12 24882 1 1 16 PRO HG2 H -11.130 -11.465 -1.061 1.00 . A A . 133 PRO HG2 1 1 12 24883 1 1 16 PRO HG3 H -9.362 -11.381 -1.003 1.00 . A A . 133 PRO HG3 1 1 12 24884 1 1 16 PRO N N -10.909 -14.167 -0.605 1.00 . A A . 133 PRO N 1 1 12 24885 1 1 16 PRO O O -12.549 -13.230 2.012 1.00 . A A . 133 PRO O 1 1 12 24886 1 1 17 ARG C C -12.376 -15.012 4.776 1.00 . A A . 134 ARG C 1 1 12 24887 1 1 17 ARG CA C -12.659 -15.607 3.402 1.00 . A A . 134 ARG CA 1 1 12 24888 1 1 17 ARG CB C -12.760 -17.131 3.499 1.00 . A A . 134 ARG CB 1 1 12 24889 1 1 17 ARG CD C -15.281 -17.347 3.587 1.00 . A A . 134 ARG CD 1 1 12 24890 1 1 17 ARG CG C -13.960 -17.627 4.298 1.00 . A A . 134 ARG CG 1 1 12 24891 1 1 17 ARG CZ C -16.206 -15.302 2.547 1.00 . A A . 134 ARG CZ 1 1 12 24892 1 1 17 ARG H H -10.879 -15.839 2.280 1.00 . A A . 134 ARG H 1 1 12 24893 1 1 17 ARG HA H -13.599 -15.216 3.043 1.00 . A A . 134 ARG HA 1 1 12 24894 1 1 17 ARG HB2 H -12.828 -17.537 2.501 1.00 . A A . 134 ARG HB2 1 1 12 24895 1 1 17 ARG HB3 H -11.864 -17.508 3.969 1.00 . A A . 134 ARG HB3 1 1 12 24896 1 1 17 ARG HD2 H -15.204 -17.692 2.569 1.00 . A A . 134 ARG HD2 1 1 12 24897 1 1 17 ARG HD3 H -16.065 -17.893 4.091 1.00 . A A . 134 ARG HD3 1 1 12 24898 1 1 17 ARG HE H -15.433 -15.407 4.395 1.00 . A A . 134 ARG HE 1 1 12 24899 1 1 17 ARG HG2 H -13.864 -18.691 4.446 1.00 . A A . 134 ARG HG2 1 1 12 24900 1 1 17 ARG HG3 H -13.967 -17.130 5.257 1.00 . A A . 134 ARG HG3 1 1 12 24901 1 1 17 ARG HH11 H -16.244 -16.937 1.353 1.00 . A A . 134 ARG HH11 1 1 12 24902 1 1 17 ARG HH12 H -16.902 -15.496 0.654 1.00 . A A . 134 ARG HH12 1 1 12 24903 1 1 17 ARG HH21 H -16.316 -13.504 3.477 1.00 . A A . 134 ARG HH21 1 1 12 24904 1 1 17 ARG HH22 H -16.954 -13.546 1.865 1.00 . A A . 134 ARG HH22 1 1 12 24905 1 1 17 ARG N N -11.626 -15.226 2.450 1.00 . A A . 134 ARG N 1 1 12 24906 1 1 17 ARG NE N -15.628 -15.923 3.578 1.00 . A A . 134 ARG NE 1 1 12 24907 1 1 17 ARG NH1 N -16.470 -15.965 1.429 1.00 . A A . 134 ARG NH1 1 1 12 24908 1 1 17 ARG NH2 N -16.514 -14.014 2.635 1.00 . A A . 134 ARG NH2 1 1 12 24909 1 1 17 ARG O O -13.289 -14.812 5.575 1.00 . A A . 134 ARG O 1 1 12 24910 1 1 18 GLY C C -10.882 -12.654 6.379 1.00 . A A . 135 GLY C 1 1 12 24911 1 1 18 GLY CA C -10.728 -14.162 6.323 1.00 . A A . 135 GLY CA 1 1 12 24912 1 1 18 GLY H H -10.431 -14.862 4.349 1.00 . A A . 135 GLY H 1 1 12 24913 1 1 18 GLY HA2 H -11.347 -14.605 7.090 1.00 . A A . 135 GLY HA2 1 1 12 24914 1 1 18 GLY HA3 H -9.697 -14.415 6.517 1.00 . A A . 135 GLY HA3 1 1 12 24915 1 1 18 GLY N N -11.112 -14.712 5.037 1.00 . A A . 135 GLY N 1 1 12 24916 1 1 18 GLY O O -10.013 -11.950 6.897 1.00 . A A . 135 GLY O 1 1 12 24917 1 1 19 SER C C -13.736 -10.510 5.482 1.00 . A A . 136 SER C 1 1 12 24918 1 1 19 SER CA C -12.266 -10.737 5.821 1.00 . A A . 136 SER CA 1 1 12 24919 1 1 19 SER CB C -11.362 -10.036 4.798 1.00 . A A . 136 SER CB 1 1 12 24920 1 1 19 SER H H -12.650 -12.777 5.462 1.00 . A A . 136 SER H 1 1 12 24921 1 1 19 SER HA H -12.067 -10.339 6.805 1.00 . A A . 136 SER HA 1 1 12 24922 1 1 19 SER HB2 H -10.339 -10.351 4.951 1.00 . A A . 136 SER HB2 1 1 12 24923 1 1 19 SER HB3 H -11.675 -10.309 3.800 1.00 . A A . 136 SER HB3 1 1 12 24924 1 1 19 SER HG H -11.579 -8.394 5.854 1.00 . A A . 136 SER HG 1 1 12 24925 1 1 19 SER N N -11.990 -12.160 5.846 1.00 . A A . 136 SER N 1 1 12 24926 1 1 19 SER O O -14.475 -11.473 5.276 1.00 . A A . 136 SER O 1 1 12 24927 1 1 19 SER OG O -11.424 -8.624 4.925 1.00 . A A . 136 SER OG 1 1 12 24928 1 1 20 HIS C C -15.784 -9.290 3.598 1.00 . A A . 137 HIS C 1 1 12 24929 1 1 20 HIS CA C -15.528 -8.924 5.059 1.00 . A A . 137 HIS CA 1 1 12 24930 1 1 20 HIS CB C -15.795 -7.431 5.302 1.00 . A A . 137 HIS CB 1 1 12 24931 1 1 20 HIS CD2 C -17.946 -6.699 4.036 1.00 . A A . 137 HIS CD2 1 1 12 24932 1 1 20 HIS CE1 C -19.275 -6.479 5.762 1.00 . A A . 137 HIS CE1 1 1 12 24933 1 1 20 HIS CG C -17.231 -7.019 5.142 1.00 . A A . 137 HIS CG 1 1 12 24934 1 1 20 HIS H H -13.528 -8.528 5.633 1.00 . A A . 137 HIS H 1 1 12 24935 1 1 20 HIS HA H -16.187 -9.507 5.683 1.00 . A A . 137 HIS HA 1 1 12 24936 1 1 20 HIS HB2 H -15.493 -7.182 6.307 1.00 . A A . 137 HIS HB2 1 1 12 24937 1 1 20 HIS HB3 H -15.204 -6.853 4.604 1.00 . A A . 137 HIS HB3 1 1 12 24938 1 1 20 HIS HD1 H -17.885 -7.044 7.152 1.00 . A A . 137 HIS HD1 1 1 12 24939 1 1 20 HIS HD2 H -17.586 -6.703 3.017 1.00 . A A . 137 HIS HD2 1 1 12 24940 1 1 20 HIS HE1 H -20.144 -6.279 6.369 1.00 . A A . 137 HIS HE1 1 1 12 24941 1 1 20 HIS HE2 H -19.916 -5.986 3.882 1.00 . A A . 137 HIS HE2 1 1 12 24942 1 1 20 HIS N N -14.157 -9.254 5.422 1.00 . A A . 137 HIS N 1 1 12 24943 1 1 20 HIS ND1 N -18.097 -6.870 6.207 1.00 . A A . 137 HIS ND1 1 1 12 24944 1 1 20 HIS NE2 N -19.210 -6.367 4.451 1.00 . A A . 137 HIS NE2 1 1 12 24945 1 1 20 HIS O O -16.911 -9.599 3.207 1.00 . A A . 137 HIS O 1 1 12 24946 1 1 21 MET C C -15.696 -8.651 0.654 1.00 . A A . 138 MET C 1 1 12 24947 1 1 21 MET CA C -14.756 -9.607 1.395 1.00 . A A . 138 MET CA 1 1 12 24948 1 1 21 MET CB C -15.130 -11.078 1.196 1.00 . A A . 138 MET CB 1 1 12 24949 1 1 21 MET CE C -13.080 -9.589 -1.217 1.00 . A A . 138 MET CE 1 1 12 24950 1 1 21 MET CG C -14.329 -11.772 0.092 1.00 . A A . 138 MET CG 1 1 12 24951 1 1 21 MET H H -13.852 -8.991 3.199 1.00 . A A . 138 MET H 1 1 12 24952 1 1 21 MET HA H -13.759 -9.454 1.007 1.00 . A A . 138 MET HA 1 1 12 24953 1 1 21 MET HB2 H -14.942 -11.603 2.122 1.00 . A A . 138 MET HB2 1 1 12 24954 1 1 21 MET HB3 H -16.177 -11.157 0.966 1.00 . A A . 138 MET HB3 1 1 12 24955 1 1 21 MET HE1 H -12.314 -9.939 -0.541 1.00 . A A . 138 MET HE1 1 1 12 24956 1 1 21 MET HE2 H -13.568 -8.714 -0.797 1.00 . A A . 138 MET HE2 1 1 12 24957 1 1 21 MET HE3 H -12.629 -9.318 -2.160 1.00 . A A . 138 MET HE3 1 1 12 24958 1 1 21 MET HG2 H -13.312 -11.888 0.433 1.00 . A A . 138 MET HG2 1 1 12 24959 1 1 21 MET HG3 H -14.757 -12.751 -0.072 1.00 . A A . 138 MET HG3 1 1 12 24960 1 1 21 MET N N -14.710 -9.262 2.811 1.00 . A A . 138 MET N 1 1 12 24961 1 1 21 MET O O -15.556 -7.448 0.855 1.00 . A A . 138 MET O 1 1 12 24962 1 1 21 MET SD S -14.296 -10.889 -1.491 1.00 . A A . 138 MET SD 1 1 12 24963 1 1 22 SER C C -17.709 -6.981 -0.481 1.00 . A A . 139 SER C 1 1 12 24964 1 1 22 SER CA C -17.574 -8.402 -1.002 1.00 . A A . 139 SER CA 1 1 12 24965 1 1 22 SER CB C -18.934 -9.097 -0.971 1.00 . A A . 139 SER CB 1 1 12 24966 1 1 22 SER H H -16.566 -10.147 -0.372 1.00 . A A . 139 SER H 1 1 12 24967 1 1 22 SER HA H -17.226 -8.364 -2.023 1.00 . A A . 139 SER HA 1 1 12 24968 1 1 22 SER HB2 H -19.317 -9.089 0.037 1.00 . A A . 139 SER HB2 1 1 12 24969 1 1 22 SER HB3 H -19.619 -8.575 -1.620 1.00 . A A . 139 SER HB3 1 1 12 24970 1 1 22 SER HG H -18.776 -11.025 -0.641 1.00 . A A . 139 SER HG 1 1 12 24971 1 1 22 SER N N -16.592 -9.187 -0.220 1.00 . A A . 139 SER N 1 1 12 24972 1 1 22 SER O O -18.204 -6.746 0.625 1.00 . A A . 139 SER O 1 1 12 24973 1 1 22 SER OG O -18.826 -10.443 -1.409 1.00 . A A . 139 SER OG 1 1 12 24974 1 1 23 GLY C C -15.361 -4.790 -0.662 1.00 . A A . 140 GLY C 1 1 12 24975 1 1 23 GLY CA C -16.865 -4.767 -0.787 1.00 . A A . 140 GLY CA 1 1 12 24976 1 1 23 GLY H H -17.270 -6.211 -2.268 1.00 . A A . 140 GLY H 1 1 12 24977 1 1 23 GLY HA2 H -17.164 -3.981 -1.467 1.00 . A A . 140 GLY HA2 1 1 12 24978 1 1 23 GLY HA3 H -17.303 -4.601 0.184 1.00 . A A . 140 GLY HA3 1 1 12 24979 1 1 23 GLY N N -17.289 -6.041 -1.303 1.00 . A A . 140 GLY N 1 1 12 24980 1 1 23 GLY O O -14.792 -4.204 0.262 1.00 . A A . 140 GLY O 1 1 12 24981 1 1 24 ASN C C -12.502 -4.666 -1.118 1.00 . A A . 141 ASN C 1 1 12 24982 1 1 24 ASN CA C -13.316 -5.817 -1.637 1.00 . A A . 141 ASN CA 1 1 12 24983 1 1 24 ASN CB C -12.879 -6.151 -3.059 1.00 . A A . 141 ASN CB 1 1 12 24984 1 1 24 ASN CG C -13.594 -7.352 -3.653 1.00 . A A . 141 ASN CG 1 1 12 24985 1 1 24 ASN H H -15.294 -5.936 -2.301 1.00 . A A . 141 ASN H 1 1 12 24986 1 1 24 ASN HA H -13.123 -6.663 -1.024 1.00 . A A . 141 ASN HA 1 1 12 24987 1 1 24 ASN HB2 H -13.085 -5.307 -3.671 1.00 . A A . 141 ASN HB2 1 1 12 24988 1 1 24 ASN HB3 H -11.817 -6.346 -3.067 1.00 . A A . 141 ASN HB3 1 1 12 24989 1 1 24 ASN HD21 H -11.977 -7.819 -4.711 1.00 . A A . 141 ASN HD21 1 1 12 24990 1 1 24 ASN HD22 H -13.338 -8.869 -4.909 1.00 . A A . 141 ASN HD22 1 1 12 24991 1 1 24 ASN N N -14.745 -5.531 -1.605 1.00 . A A . 141 ASN N 1 1 12 24992 1 1 24 ASN ND2 N -12.901 -8.087 -4.510 1.00 . A A . 141 ASN ND2 1 1 12 24993 1 1 24 ASN O O -12.442 -3.590 -1.715 1.00 . A A . 141 ASN O 1 1 12 24994 1 1 24 ASN OD1 O -14.758 -7.620 -3.350 1.00 . A A . 141 ASN OD1 1 1 12 24995 1 1 25 ALA C C -10.040 -3.338 -0.186 1.00 . A A . 142 ALA C 1 1 12 24996 1 1 25 ALA CA C -11.098 -3.934 0.717 1.00 . A A . 142 ALA CA 1 1 12 24997 1 1 25 ALA CB C -10.455 -4.559 1.937 1.00 . A A . 142 ALA CB 1 1 12 24998 1 1 25 ALA H H -11.966 -5.824 0.404 1.00 . A A . 142 ALA H 1 1 12 24999 1 1 25 ALA HA H -11.762 -3.154 1.045 1.00 . A A . 142 ALA HA 1 1 12 25000 1 1 25 ALA HB1 H -11.222 -4.904 2.613 1.00 . A A . 142 ALA HB1 1 1 12 25001 1 1 25 ALA HB2 H -9.838 -3.827 2.432 1.00 . A A . 142 ALA HB2 1 1 12 25002 1 1 25 ALA HB3 H -9.846 -5.394 1.627 1.00 . A A . 142 ALA HB3 1 1 12 25003 1 1 25 ALA N N -11.882 -4.924 0.016 1.00 . A A . 142 ALA N 1 1 12 25004 1 1 25 ALA O O -9.676 -2.191 -0.034 1.00 . A A . 142 ALA O 1 1 12 25005 1 1 26 ASN C C -9.022 -2.553 -2.810 1.00 . A A . 143 ASN C 1 1 12 25006 1 1 26 ASN CA C -8.562 -3.751 -2.054 1.00 . A A . 143 ASN CA 1 1 12 25007 1 1 26 ASN CB C -8.284 -4.858 -3.074 1.00 . A A . 143 ASN CB 1 1 12 25008 1 1 26 ASN CG C -8.854 -6.238 -2.759 1.00 . A A . 143 ASN CG 1 1 12 25009 1 1 26 ASN H H -9.987 -4.976 -1.278 1.00 . A A . 143 ASN H 1 1 12 25010 1 1 26 ASN HA H -7.664 -3.529 -1.502 1.00 . A A . 143 ASN HA 1 1 12 25011 1 1 26 ASN HB2 H -8.690 -4.544 -4.016 1.00 . A A . 143 ASN HB2 1 1 12 25012 1 1 26 ASN HB3 H -7.225 -4.960 -3.160 1.00 . A A . 143 ASN HB3 1 1 12 25013 1 1 26 ASN HD21 H -7.268 -7.083 -3.605 1.00 . A A . 143 ASN HD21 1 1 12 25014 1 1 26 ASN HD22 H -8.452 -8.171 -2.965 1.00 . A A . 143 ASN HD22 1 1 12 25015 1 1 26 ASN N N -9.588 -4.125 -1.147 1.00 . A A . 143 ASN N 1 1 12 25016 1 1 26 ASN ND2 N -8.117 -7.266 -3.147 1.00 . A A . 143 ASN ND2 1 1 12 25017 1 1 26 ASN O O -8.346 -1.538 -2.877 1.00 . A A . 143 ASN O 1 1 12 25018 1 1 26 ASN OD1 O -9.931 -6.390 -2.185 1.00 . A A . 143 ASN OD1 1 1 12 25019 1 1 27 THR C C -11.256 -0.501 -3.480 1.00 . A A . 144 THR C 1 1 12 25020 1 1 27 THR CA C -10.695 -1.675 -4.248 1.00 . A A . 144 THR CA 1 1 12 25021 1 1 27 THR CB C -11.734 -2.218 -5.256 1.00 . A A . 144 THR CB 1 1 12 25022 1 1 27 THR CG2 C -12.953 -2.764 -4.536 1.00 . A A . 144 THR CG2 1 1 12 25023 1 1 27 THR H H -10.779 -3.444 -3.111 1.00 . A A . 144 THR H 1 1 12 25024 1 1 27 THR HA H -9.842 -1.337 -4.787 1.00 . A A . 144 THR HA 1 1 12 25025 1 1 27 THR HB H -11.279 -3.019 -5.819 1.00 . A A . 144 THR HB 1 1 12 25026 1 1 27 THR HG1 H -11.397 -0.586 -6.330 1.00 . A A . 144 THR HG1 1 1 12 25027 1 1 27 THR HG21 H -13.612 -3.242 -5.244 1.00 . A A . 144 THR HG21 1 1 12 25028 1 1 27 THR HG22 H -13.472 -1.952 -4.049 1.00 . A A . 144 THR HG22 1 1 12 25029 1 1 27 THR HG23 H -12.636 -3.479 -3.792 1.00 . A A . 144 THR HG23 1 1 12 25030 1 1 27 THR N N -10.209 -2.680 -3.357 1.00 . A A . 144 THR N 1 1 12 25031 1 1 27 THR O O -10.968 0.643 -3.802 1.00 . A A . 144 THR O 1 1 12 25032 1 1 27 THR OG1 O -12.141 -1.184 -6.165 1.00 . A A . 144 THR OG1 1 1 12 25033 1 1 28 ASP C C -11.577 1.065 -0.958 1.00 . A A . 145 ASP C 1 1 12 25034 1 1 28 ASP CA C -12.642 0.238 -1.651 1.00 . A A . 145 ASP CA 1 1 12 25035 1 1 28 ASP CB C -13.597 -0.381 -0.627 1.00 . A A . 145 ASP CB 1 1 12 25036 1 1 28 ASP CG C -14.325 0.662 0.197 1.00 . A A . 145 ASP CG 1 1 12 25037 1 1 28 ASP H H -12.205 -1.729 -2.229 1.00 . A A . 145 ASP H 1 1 12 25038 1 1 28 ASP HA H -13.199 0.874 -2.315 1.00 . A A . 145 ASP HA 1 1 12 25039 1 1 28 ASP HB2 H -14.332 -0.981 -1.144 1.00 . A A . 145 ASP HB2 1 1 12 25040 1 1 28 ASP HB3 H -13.032 -1.012 0.045 1.00 . A A . 145 ASP HB3 1 1 12 25041 1 1 28 ASP N N -12.030 -0.793 -2.450 1.00 . A A . 145 ASP N 1 1 12 25042 1 1 28 ASP O O -11.709 2.280 -0.824 1.00 . A A . 145 ASP O 1 1 12 25043 1 1 28 ASP OD1 O -14.943 1.570 -0.399 1.00 . A A . 145 ASP OD1 1 1 12 25044 1 1 28 ASP OD2 O -14.304 0.564 1.440 1.00 . A A . 145 ASP OD2 1 1 12 25045 1 1 29 TYR C C -8.573 1.834 -0.814 1.00 . A A . 146 TYR C 1 1 12 25046 1 1 29 TYR CA C -9.450 1.116 0.171 1.00 . A A . 146 TYR CA 1 1 12 25047 1 1 29 TYR CB C -8.646 0.196 1.081 1.00 . A A . 146 TYR CB 1 1 12 25048 1 1 29 TYR CD1 C -7.067 -1.260 -0.149 1.00 . A A . 146 TYR CD1 1 1 12 25049 1 1 29 TYR CD2 C -6.161 0.659 0.902 1.00 . A A . 146 TYR CD2 1 1 12 25050 1 1 29 TYR CE1 C -5.837 -1.634 -0.594 1.00 . A A . 146 TYR CE1 1 1 12 25051 1 1 29 TYR CE2 C -4.906 0.306 0.456 1.00 . A A . 146 TYR CE2 1 1 12 25052 1 1 29 TYR CG C -7.260 -0.132 0.601 1.00 . A A . 146 TYR CG 1 1 12 25053 1 1 29 TYR CZ C -4.685 -0.622 -0.268 1.00 . A A . 146 TYR CZ 1 1 12 25054 1 1 29 TYR H H -10.414 -0.557 -0.724 1.00 . A A . 146 TYR H 1 1 12 25055 1 1 29 TYR HA H -9.922 1.875 0.776 1.00 . A A . 146 TYR HA 1 1 12 25056 1 1 29 TYR HB2 H -8.552 0.661 2.046 1.00 . A A . 146 TYR HB2 1 1 12 25057 1 1 29 TYR HB3 H -9.189 -0.715 1.193 1.00 . A A . 146 TYR HB3 1 1 12 25058 1 1 29 TYR HD1 H -7.924 -1.875 -0.380 1.00 . A A . 146 TYR HD1 1 1 12 25059 1 1 29 TYR HD2 H -6.299 1.567 1.490 1.00 . A A . 146 TYR HD2 1 1 12 25060 1 1 29 TYR HE1 H -5.745 -2.537 -1.202 1.00 . A A . 146 TYR HE1 1 1 12 25061 1 1 29 TYR HE2 H -4.055 0.923 0.694 1.00 . A A . 146 TYR HE2 1 1 12 25062 1 1 29 TYR HH H -3.498 -1.311 -1.662 1.00 . A A . 146 TYR HH 1 1 12 25063 1 1 29 TYR N N -10.516 0.408 -0.516 1.00 . A A . 146 TYR N 1 1 12 25064 1 1 29 TYR O O -8.276 2.995 -0.641 1.00 . A A . 146 TYR O 1 1 12 25065 1 1 29 TYR OH O -3.497 -1.210 -0.707 1.00 . A A . 146 TYR OH 1 1 12 25066 1 1 30 ASN C C -8.194 2.964 -3.424 1.00 . A A . 147 ASN C 1 1 12 25067 1 1 30 ASN CA C -7.406 1.773 -2.912 1.00 . A A . 147 ASN CA 1 1 12 25068 1 1 30 ASN CB C -7.122 0.789 -4.052 1.00 . A A . 147 ASN CB 1 1 12 25069 1 1 30 ASN CG C -6.213 1.363 -5.122 1.00 . A A . 147 ASN CG 1 1 12 25070 1 1 30 ASN H H -8.321 0.182 -1.876 1.00 . A A . 147 ASN H 1 1 12 25071 1 1 30 ASN HA H -6.468 2.120 -2.492 1.00 . A A . 147 ASN HA 1 1 12 25072 1 1 30 ASN HB2 H -6.650 -0.094 -3.645 1.00 . A A . 147 ASN HB2 1 1 12 25073 1 1 30 ASN HB3 H -8.056 0.509 -4.513 1.00 . A A . 147 ASN HB3 1 1 12 25074 1 1 30 ASN HD21 H -4.611 0.629 -4.199 1.00 . A A . 147 ASN HD21 1 1 12 25075 1 1 30 ASN HD22 H -4.306 1.498 -5.664 1.00 . A A . 147 ASN HD22 1 1 12 25076 1 1 30 ASN N N -8.158 1.141 -1.850 1.00 . A A . 147 ASN N 1 1 12 25077 1 1 30 ASN ND2 N -4.914 1.144 -4.979 1.00 . A A . 147 ASN ND2 1 1 12 25078 1 1 30 ASN O O -7.615 3.910 -3.914 1.00 . A A . 147 ASN O 1 1 12 25079 1 1 30 ASN OD1 O -6.674 1.982 -6.081 1.00 . A A . 147 ASN OD1 1 1 12 25080 1 1 31 ALA C C -10.442 5.030 -2.427 1.00 . A A . 148 ALA C 1 1 12 25081 1 1 31 ALA CA C -10.430 4.001 -3.566 1.00 . A A . 148 ALA CA 1 1 12 25082 1 1 31 ALA CB C -11.841 3.487 -3.817 1.00 . A A . 148 ALA CB 1 1 12 25083 1 1 31 ALA H H -9.915 2.033 -3.005 1.00 . A A . 148 ALA H 1 1 12 25084 1 1 31 ALA HA H -10.090 4.489 -4.468 1.00 . A A . 148 ALA HA 1 1 12 25085 1 1 31 ALA HB1 H -12.503 4.321 -3.990 1.00 . A A . 148 ALA HB1 1 1 12 25086 1 1 31 ALA HB2 H -12.181 2.925 -2.955 1.00 . A A . 148 ALA HB2 1 1 12 25087 1 1 31 ALA HB3 H -11.838 2.843 -4.684 1.00 . A A . 148 ALA HB3 1 1 12 25088 1 1 31 ALA N N -9.525 2.885 -3.295 1.00 . A A . 148 ALA N 1 1 12 25089 1 1 31 ALA O O -10.726 6.205 -2.656 1.00 . A A . 148 ALA O 1 1 12 25090 1 1 32 ALA C C -8.966 6.358 -0.091 1.00 . A A . 149 ALA C 1 1 12 25091 1 1 32 ALA CA C -10.176 5.487 -0.050 1.00 . A A . 149 ALA CA 1 1 12 25092 1 1 32 ALA CB C -10.111 4.689 1.238 1.00 . A A . 149 ALA CB 1 1 12 25093 1 1 32 ALA H H -9.791 3.680 -1.067 1.00 . A A . 149 ALA H 1 1 12 25094 1 1 32 ALA HA H -11.077 6.080 -0.071 1.00 . A A . 149 ALA HA 1 1 12 25095 1 1 32 ALA HB1 H -10.777 5.124 1.967 1.00 . A A . 149 ALA HB1 1 1 12 25096 1 1 32 ALA HB2 H -9.088 4.732 1.614 1.00 . A A . 149 ALA HB2 1 1 12 25097 1 1 32 ALA HB3 H -10.382 3.654 1.049 1.00 . A A . 149 ALA HB3 1 1 12 25098 1 1 32 ALA N N -10.133 4.601 -1.200 1.00 . A A . 149 ALA N 1 1 12 25099 1 1 32 ALA O O -9.018 7.579 -0.054 1.00 . A A . 149 ALA O 1 1 12 25100 1 1 33 ILE C C -6.356 6.792 -1.683 1.00 . A A . 150 ILE C 1 1 12 25101 1 1 33 ILE CA C -6.595 6.269 -0.262 1.00 . A A . 150 ILE CA 1 1 12 25102 1 1 33 ILE CB C -5.464 5.346 0.242 1.00 . A A . 150 ILE CB 1 1 12 25103 1 1 33 ILE CD1 C -6.653 3.648 1.643 1.00 . A A . 150 ILE CD1 1 1 12 25104 1 1 33 ILE CG1 C -5.863 3.915 0.384 1.00 . A A . 150 ILE CG1 1 1 12 25105 1 1 33 ILE CG2 C -4.999 5.760 1.615 1.00 . A A . 150 ILE CG2 1 1 12 25106 1 1 33 ILE H H -7.921 4.690 -0.167 1.00 . A A . 150 ILE H 1 1 12 25107 1 1 33 ILE HA H -6.633 7.131 0.397 1.00 . A A . 150 ILE HA 1 1 12 25108 1 1 33 ILE HB H -4.663 5.393 -0.445 1.00 . A A . 150 ILE HB 1 1 12 25109 1 1 33 ILE HD11 H -6.984 4.587 2.062 1.00 . A A . 150 ILE HD11 1 1 12 25110 1 1 33 ILE HD12 H -6.018 3.135 2.350 1.00 . A A . 150 ILE HD12 1 1 12 25111 1 1 33 ILE HD13 H -7.511 3.036 1.407 1.00 . A A . 150 ILE HD13 1 1 12 25112 1 1 33 ILE HG12 H -6.455 3.617 -0.472 1.00 . A A . 150 ILE HG12 1 1 12 25113 1 1 33 ILE HG13 H -4.938 3.327 0.442 1.00 . A A . 150 ILE HG13 1 1 12 25114 1 1 33 ILE HG21 H -4.637 6.771 1.602 1.00 . A A . 150 ILE HG21 1 1 12 25115 1 1 33 ILE HG22 H -4.215 5.079 1.926 1.00 . A A . 150 ILE HG22 1 1 12 25116 1 1 33 ILE HG23 H -5.844 5.666 2.307 1.00 . A A . 150 ILE HG23 1 1 12 25117 1 1 33 ILE N N -7.868 5.669 -0.168 1.00 . A A . 150 ILE N 1 1 12 25118 1 1 33 ILE O O -5.458 7.572 -1.912 1.00 . A A . 150 ILE O 1 1 12 25119 1 1 34 ALA C C -7.348 8.445 -3.861 1.00 . A A . 151 ALA C 1 1 12 25120 1 1 34 ALA CA C -7.132 6.948 -3.996 1.00 . A A . 151 ALA CA 1 1 12 25121 1 1 34 ALA CB C -8.225 6.394 -4.897 1.00 . A A . 151 ALA CB 1 1 12 25122 1 1 34 ALA H H -7.655 5.503 -2.504 1.00 . A A . 151 ALA H 1 1 12 25123 1 1 34 ALA HA H -6.177 6.767 -4.467 1.00 . A A . 151 ALA HA 1 1 12 25124 1 1 34 ALA HB1 H -9.191 6.603 -4.461 1.00 . A A . 151 ALA HB1 1 1 12 25125 1 1 34 ALA HB2 H -8.099 5.326 -5.000 1.00 . A A . 151 ALA HB2 1 1 12 25126 1 1 34 ALA HB3 H -8.159 6.860 -5.869 1.00 . A A . 151 ALA HB3 1 1 12 25127 1 1 34 ALA N N -7.121 6.307 -2.663 1.00 . A A . 151 ALA N 1 1 12 25128 1 1 34 ALA O O -6.986 9.220 -4.741 1.00 . A A . 151 ALA O 1 1 12 25129 1 1 35 LEU C C -6.748 10.821 -2.105 1.00 . A A . 152 LEU C 1 1 12 25130 1 1 35 LEU CA C -8.109 10.226 -2.438 1.00 . A A . 152 LEU CA 1 1 12 25131 1 1 35 LEU CB C -9.069 10.345 -1.268 1.00 . A A . 152 LEU CB 1 1 12 25132 1 1 35 LEU CD1 C -11.266 9.730 -0.267 1.00 . A A . 152 LEU CD1 1 1 12 25133 1 1 35 LEU CD2 C -11.166 10.795 -2.535 1.00 . A A . 152 LEU CD2 1 1 12 25134 1 1 35 LEU CG C -10.479 9.855 -1.559 1.00 . A A . 152 LEU CG 1 1 12 25135 1 1 35 LEU H H -8.327 8.177 -2.146 1.00 . A A . 152 LEU H 1 1 12 25136 1 1 35 LEU HA H -8.523 10.738 -3.297 1.00 . A A . 152 LEU HA 1 1 12 25137 1 1 35 LEU HB2 H -8.678 9.773 -0.437 1.00 . A A . 152 LEU HB2 1 1 12 25138 1 1 35 LEU HB3 H -9.121 11.371 -0.980 1.00 . A A . 152 LEU HB3 1 1 12 25139 1 1 35 LEU HD11 H -11.171 10.647 0.303 1.00 . A A . 152 LEU HD11 1 1 12 25140 1 1 35 LEU HD12 H -10.874 8.903 0.318 1.00 . A A . 152 LEU HD12 1 1 12 25141 1 1 35 LEU HD13 H -12.305 9.548 -0.488 1.00 . A A . 152 LEU HD13 1 1 12 25142 1 1 35 LEU HD21 H -10.558 10.890 -3.428 1.00 . A A . 152 LEU HD21 1 1 12 25143 1 1 35 LEU HD22 H -11.286 11.767 -2.076 1.00 . A A . 152 LEU HD22 1 1 12 25144 1 1 35 LEU HD23 H -12.134 10.398 -2.799 1.00 . A A . 152 LEU HD23 1 1 12 25145 1 1 35 LEU HG H -10.421 8.877 -2.014 1.00 . A A . 152 LEU HG 1 1 12 25146 1 1 35 LEU N N -7.962 8.842 -2.764 1.00 . A A . 152 LEU N 1 1 12 25147 1 1 35 LEU O O -6.432 11.926 -2.519 1.00 . A A . 152 LEU O 1 1 12 25148 1 1 36 VAL C C -3.764 10.591 -2.318 1.00 . A A . 153 VAL C 1 1 12 25149 1 1 36 VAL CA C -4.591 10.497 -1.042 1.00 . A A . 153 VAL CA 1 1 12 25150 1 1 36 VAL CB C -3.928 9.539 -0.004 1.00 . A A . 153 VAL CB 1 1 12 25151 1 1 36 VAL CG1 C -3.139 8.415 -0.637 1.00 . A A . 153 VAL CG1 1 1 12 25152 1 1 36 VAL CG2 C -3.062 10.297 0.966 1.00 . A A . 153 VAL CG2 1 1 12 25153 1 1 36 VAL H H -6.255 9.214 -1.011 1.00 . A A . 153 VAL H 1 1 12 25154 1 1 36 VAL HA H -4.677 11.475 -0.600 1.00 . A A . 153 VAL HA 1 1 12 25155 1 1 36 VAL HB H -4.722 9.084 0.566 1.00 . A A . 153 VAL HB 1 1 12 25156 1 1 36 VAL HG11 H -2.729 7.786 0.138 1.00 . A A . 153 VAL HG11 1 1 12 25157 1 1 36 VAL HG12 H -2.339 8.825 -1.231 1.00 . A A . 153 VAL HG12 1 1 12 25158 1 1 36 VAL HG13 H -3.796 7.830 -1.264 1.00 . A A . 153 VAL HG13 1 1 12 25159 1 1 36 VAL HG21 H -2.672 9.608 1.702 1.00 . A A . 153 VAL HG21 1 1 12 25160 1 1 36 VAL HG22 H -3.657 11.053 1.454 1.00 . A A . 153 VAL HG22 1 1 12 25161 1 1 36 VAL HG23 H -2.245 10.756 0.433 1.00 . A A . 153 VAL HG23 1 1 12 25162 1 1 36 VAL N N -5.934 10.068 -1.372 1.00 . A A . 153 VAL N 1 1 12 25163 1 1 36 VAL O O -2.890 11.444 -2.447 1.00 . A A . 153 VAL O 1 1 12 25164 1 1 37 GLN C C -3.925 10.918 -5.359 1.00 . A A . 154 GLN C 1 1 12 25165 1 1 37 GLN CA C -3.462 9.712 -4.574 1.00 . A A . 154 GLN CA 1 1 12 25166 1 1 37 GLN CB C -3.851 8.426 -5.301 1.00 . A A . 154 GLN CB 1 1 12 25167 1 1 37 GLN CD C -5.417 7.554 -7.083 1.00 . A A . 154 GLN CD 1 1 12 25168 1 1 37 GLN CG C -4.500 8.678 -6.645 1.00 . A A . 154 GLN CG 1 1 12 25169 1 1 37 GLN H H -4.830 9.097 -3.112 1.00 . A A . 154 GLN H 1 1 12 25170 1 1 37 GLN HA H -2.395 9.752 -4.445 1.00 . A A . 154 GLN HA 1 1 12 25171 1 1 37 GLN HB2 H -2.963 7.830 -5.458 1.00 . A A . 154 GLN HB2 1 1 12 25172 1 1 37 GLN HB3 H -4.543 7.873 -4.687 1.00 . A A . 154 GLN HB3 1 1 12 25173 1 1 37 GLN HE21 H -4.308 6.237 -6.105 1.00 . A A . 154 GLN HE21 1 1 12 25174 1 1 37 GLN HE22 H -5.674 5.591 -6.942 1.00 . A A . 154 GLN HE22 1 1 12 25175 1 1 37 GLN HG2 H -5.069 9.615 -6.589 1.00 . A A . 154 GLN HG2 1 1 12 25176 1 1 37 GLN HG3 H -3.715 8.775 -7.372 1.00 . A A . 154 GLN HG3 1 1 12 25177 1 1 37 GLN N N -4.101 9.729 -3.278 1.00 . A A . 154 GLN N 1 1 12 25178 1 1 37 GLN NE2 N -5.103 6.340 -6.665 1.00 . A A . 154 GLN NE2 1 1 12 25179 1 1 37 GLN O O -3.176 11.512 -6.137 1.00 . A A . 154 GLN O 1 1 12 25180 1 1 37 GLN OE1 O -6.399 7.774 -7.792 1.00 . A A . 154 GLN OE1 1 1 12 25181 1 1 38 ASP C C -5.042 13.625 -5.195 1.00 . A A . 155 ASP C 1 1 12 25182 1 1 38 ASP CA C -5.763 12.427 -5.738 1.00 . A A . 155 ASP CA 1 1 12 25183 1 1 38 ASP CB C -7.248 12.519 -5.408 1.00 . A A . 155 ASP CB 1 1 12 25184 1 1 38 ASP CG C -7.971 13.526 -6.281 1.00 . A A . 155 ASP CG 1 1 12 25185 1 1 38 ASP H H -5.737 10.697 -4.564 1.00 . A A . 155 ASP H 1 1 12 25186 1 1 38 ASP HA H -5.621 12.392 -6.811 1.00 . A A . 155 ASP HA 1 1 12 25187 1 1 38 ASP HB2 H -7.709 11.546 -5.525 1.00 . A A . 155 ASP HB2 1 1 12 25188 1 1 38 ASP HB3 H -7.350 12.831 -4.383 1.00 . A A . 155 ASP HB3 1 1 12 25189 1 1 38 ASP N N -5.184 11.256 -5.148 1.00 . A A . 155 ASP N 1 1 12 25190 1 1 38 ASP O O -4.855 13.777 -3.987 1.00 . A A . 155 ASP O 1 1 12 25191 1 1 38 ASP OD1 O -7.698 14.735 -6.145 1.00 . A A . 155 ASP OD1 1 1 12 25192 1 1 38 ASP OD2 O -8.821 13.115 -7.096 1.00 . A A . 155 ASP OD2 1 1 12 25193 1 1 39 LYS C C -4.605 16.585 -4.932 1.00 . A A . 156 LYS C 1 1 12 25194 1 1 39 LYS CA C -3.811 15.597 -5.761 1.00 . A A . 156 LYS CA 1 1 12 25195 1 1 39 LYS CB C -3.297 16.245 -7.041 1.00 . A A . 156 LYS CB 1 1 12 25196 1 1 39 LYS CD C -2.229 15.883 -9.309 1.00 . A A . 156 LYS CD 1 1 12 25197 1 1 39 LYS CE C -3.323 16.600 -10.095 1.00 . A A . 156 LYS CE 1 1 12 25198 1 1 39 LYS CG C -2.755 15.230 -8.035 1.00 . A A . 156 LYS CG 1 1 12 25199 1 1 39 LYS H H -4.935 14.344 -7.020 1.00 . A A . 156 LYS H 1 1 12 25200 1 1 39 LYS HA H -2.979 15.236 -5.181 1.00 . A A . 156 LYS HA 1 1 12 25201 1 1 39 LYS HB2 H -4.108 16.781 -7.509 1.00 . A A . 156 LYS HB2 1 1 12 25202 1 1 39 LYS HB3 H -2.508 16.938 -6.794 1.00 . A A . 156 LYS HB3 1 1 12 25203 1 1 39 LYS HD2 H -1.470 16.601 -9.043 1.00 . A A . 156 LYS HD2 1 1 12 25204 1 1 39 LYS HD3 H -1.793 15.118 -9.936 1.00 . A A . 156 LYS HD3 1 1 12 25205 1 1 39 LYS HE2 H -3.036 16.633 -11.135 1.00 . A A . 156 LYS HE2 1 1 12 25206 1 1 39 LYS HE3 H -4.240 16.040 -9.996 1.00 . A A . 156 LYS HE3 1 1 12 25207 1 1 39 LYS HG2 H -1.949 14.686 -7.567 1.00 . A A . 156 LYS HG2 1 1 12 25208 1 1 39 LYS HG3 H -3.550 14.540 -8.293 1.00 . A A . 156 LYS HG3 1 1 12 25209 1 1 39 LYS HZ1 H -2.668 18.540 -9.663 1.00 . A A . 156 LYS HZ1 1 1 12 25210 1 1 39 LYS HZ2 H -3.888 17.985 -8.632 1.00 . A A . 156 LYS HZ2 1 1 12 25211 1 1 39 LYS HZ3 H -4.268 18.460 -10.205 1.00 . A A . 156 LYS HZ3 1 1 12 25212 1 1 39 LYS N N -4.642 14.471 -6.097 1.00 . A A . 156 LYS N 1 1 12 25213 1 1 39 LYS NZ N -3.552 17.992 -9.614 1.00 . A A . 156 LYS NZ 1 1 12 25214 1 1 39 LYS O O -4.044 17.451 -4.261 1.00 . A A . 156 LYS O 1 1 12 25215 1 1 40 SER C C -7.604 16.721 -3.181 1.00 . A A . 157 SER C 1 1 12 25216 1 1 40 SER CA C -6.792 17.380 -4.286 1.00 . A A . 157 SER CA 1 1 12 25217 1 1 40 SER CB C -7.709 18.106 -5.274 1.00 . A A . 157 SER CB 1 1 12 25218 1 1 40 SER H H -6.308 15.659 -5.468 1.00 . A A . 157 SER H 1 1 12 25219 1 1 40 SER HA H -6.151 18.106 -3.814 1.00 . A A . 157 SER HA 1 1 12 25220 1 1 40 SER HB2 H -8.413 18.714 -4.725 1.00 . A A . 157 SER HB2 1 1 12 25221 1 1 40 SER HB3 H -7.113 18.739 -5.914 1.00 . A A . 157 SER HB3 1 1 12 25222 1 1 40 SER HG H -8.059 16.298 -5.983 1.00 . A A . 157 SER HG 1 1 12 25223 1 1 40 SER N N -5.920 16.445 -4.982 1.00 . A A . 157 SER N 1 1 12 25224 1 1 40 SER O O -8.437 17.374 -2.555 1.00 . A A . 157 SER O 1 1 12 25225 1 1 40 SER OG O -8.434 17.192 -6.083 1.00 . A A . 157 SER OG 1 1 12 25226 1 1 41 ARG C C -7.222 14.177 -0.856 1.00 . A A . 158 ARG C 1 1 12 25227 1 1 41 ARG CA C -8.144 14.746 -1.911 1.00 . A A . 158 ARG CA 1 1 12 25228 1 1 41 ARG CB C -8.980 13.625 -2.492 1.00 . A A . 158 ARG CB 1 1 12 25229 1 1 41 ARG CD C -11.141 14.774 -3.089 1.00 . A A . 158 ARG CD 1 1 12 25230 1 1 41 ARG CG C -9.913 14.042 -3.607 1.00 . A A . 158 ARG CG 1 1 12 25231 1 1 41 ARG CZ C -11.667 16.897 -1.943 1.00 . A A . 158 ARG CZ 1 1 12 25232 1 1 41 ARG H H -6.708 14.953 -3.454 1.00 . A A . 158 ARG H 1 1 12 25233 1 1 41 ARG HA H -8.797 15.453 -1.458 1.00 . A A . 158 ARG HA 1 1 12 25234 1 1 41 ARG HB2 H -8.317 12.879 -2.868 1.00 . A A . 158 ARG HB2 1 1 12 25235 1 1 41 ARG HB3 H -9.572 13.194 -1.700 1.00 . A A . 158 ARG HB3 1 1 12 25236 1 1 41 ARG HD2 H -11.873 14.827 -3.881 1.00 . A A . 158 ARG HD2 1 1 12 25237 1 1 41 ARG HD3 H -11.551 14.215 -2.260 1.00 . A A . 158 ARG HD3 1 1 12 25238 1 1 41 ARG HE H -9.950 16.495 -2.883 1.00 . A A . 158 ARG HE 1 1 12 25239 1 1 41 ARG HG2 H -9.369 14.697 -4.276 1.00 . A A . 158 ARG HG2 1 1 12 25240 1 1 41 ARG HG3 H -10.225 13.158 -4.138 1.00 . A A . 158 ARG HG3 1 1 12 25241 1 1 41 ARG HH11 H -13.144 15.511 -1.826 1.00 . A A . 158 ARG HH11 1 1 12 25242 1 1 41 ARG HH12 H -13.480 17.022 -1.041 1.00 . A A . 158 ARG HH12 1 1 12 25243 1 1 41 ARG HH21 H -10.396 18.473 -1.887 1.00 . A A . 158 ARG HH21 1 1 12 25244 1 1 41 ARG HH22 H -11.915 18.717 -1.085 1.00 . A A . 158 ARG HH22 1 1 12 25245 1 1 41 ARG N N -7.388 15.439 -2.941 1.00 . A A . 158 ARG N 1 1 12 25246 1 1 41 ARG NE N -10.835 16.129 -2.642 1.00 . A A . 158 ARG NE 1 1 12 25247 1 1 41 ARG NH1 N -12.860 16.440 -1.578 1.00 . A A . 158 ARG NH1 1 1 12 25248 1 1 41 ARG NH2 N -11.298 18.126 -1.613 1.00 . A A . 158 ARG NH2 1 1 12 25249 1 1 41 ARG O O -7.577 13.215 -0.174 1.00 . A A . 158 ARG O 1 1 12 25250 1 1 42 GLN C C -5.656 14.146 1.635 1.00 . A A . 159 GLN C 1 1 12 25251 1 1 42 GLN CA C -5.052 14.271 0.233 1.00 . A A . 159 GLN CA 1 1 12 25252 1 1 42 GLN CB C -3.824 15.184 0.259 1.00 . A A . 159 GLN CB 1 1 12 25253 1 1 42 GLN CD C -2.920 17.534 0.525 1.00 . A A . 159 GLN CD 1 1 12 25254 1 1 42 GLN CG C -4.149 16.647 0.524 1.00 . A A . 159 GLN CG 1 1 12 25255 1 1 42 GLN H H -5.839 15.563 -1.277 1.00 . A A . 159 GLN H 1 1 12 25256 1 1 42 GLN HA H -4.748 13.290 -0.096 1.00 . A A . 159 GLN HA 1 1 12 25257 1 1 42 GLN HB2 H -3.153 14.842 1.032 1.00 . A A . 159 GLN HB2 1 1 12 25258 1 1 42 GLN HB3 H -3.321 15.117 -0.695 1.00 . A A . 159 GLN HB3 1 1 12 25259 1 1 42 GLN HE21 H -1.803 16.049 1.238 1.00 . A A . 159 GLN HE21 1 1 12 25260 1 1 42 GLN HE22 H -0.984 17.545 0.955 1.00 . A A . 159 GLN HE22 1 1 12 25261 1 1 42 GLN HG2 H -4.822 16.997 -0.244 1.00 . A A . 159 GLN HG2 1 1 12 25262 1 1 42 GLN HG3 H -4.632 16.724 1.487 1.00 . A A . 159 GLN HG3 1 1 12 25263 1 1 42 GLN N N -6.045 14.769 -0.721 1.00 . A A . 159 GLN N 1 1 12 25264 1 1 42 GLN NE2 N -1.789 16.989 0.949 1.00 . A A . 159 GLN NE2 1 1 12 25265 1 1 42 GLN O O -5.405 13.182 2.359 1.00 . A A . 159 GLN O 1 1 12 25266 1 1 42 GLN OE1 O -2.992 18.708 0.159 1.00 . A A . 159 GLN OE1 1 1 12 25267 1 1 43 ASP C C -8.339 14.208 3.273 1.00 . A A . 160 ASP C 1 1 12 25268 1 1 43 ASP CA C -7.149 15.145 3.278 1.00 . A A . 160 ASP CA 1 1 12 25269 1 1 43 ASP CB C -7.600 16.562 3.629 1.00 . A A . 160 ASP CB 1 1 12 25270 1 1 43 ASP CG C -8.463 16.600 4.874 1.00 . A A . 160 ASP CG 1 1 12 25271 1 1 43 ASP H H -6.651 15.835 1.351 1.00 . A A . 160 ASP H 1 1 12 25272 1 1 43 ASP HA H -6.448 14.800 4.024 1.00 . A A . 160 ASP HA 1 1 12 25273 1 1 43 ASP HB2 H -6.730 17.179 3.799 1.00 . A A . 160 ASP HB2 1 1 12 25274 1 1 43 ASP HB3 H -8.167 16.968 2.806 1.00 . A A . 160 ASP HB3 1 1 12 25275 1 1 43 ASP N N -6.470 15.124 1.992 1.00 . A A . 160 ASP N 1 1 12 25276 1 1 43 ASP O O -8.628 13.554 4.272 1.00 . A A . 160 ASP O 1 1 12 25277 1 1 43 ASP OD1 O -7.904 16.624 5.991 1.00 . A A . 160 ASP OD1 1 1 12 25278 1 1 43 ASP OD2 O -9.706 16.621 4.743 1.00 . A A . 160 ASP OD2 1 1 12 25279 1 1 44 ASP C C -9.819 11.843 2.144 1.00 . A A . 161 ASP C 1 1 12 25280 1 1 44 ASP CA C -10.211 13.306 2.040 1.00 . A A . 161 ASP CA 1 1 12 25281 1 1 44 ASP CB C -10.959 13.575 0.734 1.00 . A A . 161 ASP CB 1 1 12 25282 1 1 44 ASP CG C -12.445 13.323 0.870 1.00 . A A . 161 ASP CG 1 1 12 25283 1 1 44 ASP H H -8.709 14.611 1.347 1.00 . A A . 161 ASP H 1 1 12 25284 1 1 44 ASP HA H -10.850 13.556 2.875 1.00 . A A . 161 ASP HA 1 1 12 25285 1 1 44 ASP HB2 H -10.810 14.603 0.443 1.00 . A A . 161 ASP HB2 1 1 12 25286 1 1 44 ASP HB3 H -10.572 12.924 -0.037 1.00 . A A . 161 ASP HB3 1 1 12 25287 1 1 44 ASP N N -9.021 14.126 2.138 1.00 . A A . 161 ASP N 1 1 12 25288 1 1 44 ASP O O -10.622 10.993 2.503 1.00 . A A . 161 ASP O 1 1 12 25289 1 1 44 ASP OD1 O -13.133 14.110 1.557 1.00 . A A . 161 ASP OD1 1 1 12 25290 1 1 44 ASP OD2 O -12.935 12.332 0.288 1.00 . A A . 161 ASP OD2 1 1 12 25291 1 1 45 ALA C C -7.764 10.028 3.499 1.00 . A A . 162 ALA C 1 1 12 25292 1 1 45 ALA CA C -8.007 10.242 2.049 1.00 . A A . 162 ALA CA 1 1 12 25293 1 1 45 ALA CB C -6.697 10.093 1.354 1.00 . A A . 162 ALA CB 1 1 12 25294 1 1 45 ALA H H -8.025 12.244 1.374 1.00 . A A . 162 ALA H 1 1 12 25295 1 1 45 ALA HA H -8.683 9.493 1.691 1.00 . A A . 162 ALA HA 1 1 12 25296 1 1 45 ALA HB1 H -6.806 10.361 0.313 1.00 . A A . 162 ALA HB1 1 1 12 25297 1 1 45 ALA HB2 H -6.363 9.067 1.430 1.00 . A A . 162 ALA HB2 1 1 12 25298 1 1 45 ALA HB3 H -5.967 10.746 1.820 1.00 . A A . 162 ALA HB3 1 1 12 25299 1 1 45 ALA N N -8.575 11.555 1.810 1.00 . A A . 162 ALA N 1 1 12 25300 1 1 45 ALA O O -8.051 8.968 4.033 1.00 . A A . 162 ALA O 1 1 12 25301 1 1 46 MET C C -8.074 10.633 6.323 1.00 . A A . 163 MET C 1 1 12 25302 1 1 46 MET CA C -6.848 10.965 5.504 1.00 . A A . 163 MET CA 1 1 12 25303 1 1 46 MET CB C -6.221 12.283 5.919 1.00 . A A . 163 MET CB 1 1 12 25304 1 1 46 MET CE C -3.354 13.365 4.976 1.00 . A A . 163 MET CE 1 1 12 25305 1 1 46 MET CG C -5.000 12.108 6.793 1.00 . A A . 163 MET CG 1 1 12 25306 1 1 46 MET H H -7.082 11.896 3.648 1.00 . A A . 163 MET H 1 1 12 25307 1 1 46 MET HA H -6.123 10.173 5.612 1.00 . A A . 163 MET HA 1 1 12 25308 1 1 46 MET HB2 H -5.929 12.817 5.025 1.00 . A A . 163 MET HB2 1 1 12 25309 1 1 46 MET HB3 H -6.951 12.867 6.460 1.00 . A A . 163 MET HB3 1 1 12 25310 1 1 46 MET HE1 H -4.225 13.344 4.334 1.00 . A A . 163 MET HE1 1 1 12 25311 1 1 46 MET HE2 H -2.791 12.451 4.848 1.00 . A A . 163 MET HE2 1 1 12 25312 1 1 46 MET HE3 H -2.734 14.208 4.714 1.00 . A A . 163 MET HE3 1 1 12 25313 1 1 46 MET HG2 H -5.315 11.988 7.817 1.00 . A A . 163 MET HG2 1 1 12 25314 1 1 46 MET HG3 H -4.480 11.222 6.466 1.00 . A A . 163 MET HG3 1 1 12 25315 1 1 46 MET N N -7.219 11.045 4.125 1.00 . A A . 163 MET N 1 1 12 25316 1 1 46 MET O O -7.985 10.021 7.374 1.00 . A A . 163 MET O 1 1 12 25317 1 1 46 MET SD S -3.875 13.513 6.686 1.00 . A A . 163 MET SD 1 1 12 25318 1 1 47 VAL C C -11.058 9.443 5.925 1.00 . A A . 164 VAL C 1 1 12 25319 1 1 47 VAL CA C -10.497 10.780 6.436 1.00 . A A . 164 VAL CA 1 1 12 25320 1 1 47 VAL CB C -11.484 11.945 6.218 1.00 . A A . 164 VAL CB 1 1 12 25321 1 1 47 VAL CG1 C -10.803 13.241 6.580 1.00 . A A . 164 VAL CG1 1 1 12 25322 1 1 47 VAL CG2 C -11.974 12.024 4.792 1.00 . A A . 164 VAL CG2 1 1 12 25323 1 1 47 VAL H H -9.194 11.560 4.960 1.00 . A A . 164 VAL H 1 1 12 25324 1 1 47 VAL HA H -10.325 10.684 7.507 1.00 . A A . 164 VAL HA 1 1 12 25325 1 1 47 VAL HB H -12.332 11.806 6.869 1.00 . A A . 164 VAL HB 1 1 12 25326 1 1 47 VAL HG11 H -11.488 14.062 6.440 1.00 . A A . 164 VAL HG11 1 1 12 25327 1 1 47 VAL HG12 H -9.940 13.373 5.934 1.00 . A A . 164 VAL HG12 1 1 12 25328 1 1 47 VAL HG13 H -10.482 13.203 7.607 1.00 . A A . 164 VAL HG13 1 1 12 25329 1 1 47 VAL HG21 H -11.119 12.105 4.126 1.00 . A A . 164 VAL HG21 1 1 12 25330 1 1 47 VAL HG22 H -12.603 12.894 4.675 1.00 . A A . 164 VAL HG22 1 1 12 25331 1 1 47 VAL HG23 H -12.534 11.134 4.551 1.00 . A A . 164 VAL HG23 1 1 12 25332 1 1 47 VAL N N -9.214 11.075 5.821 1.00 . A A . 164 VAL N 1 1 12 25333 1 1 47 VAL O O -11.617 8.657 6.688 1.00 . A A . 164 VAL O 1 1 12 25334 1 1 48 ALA C C -10.681 6.771 4.575 1.00 . A A . 165 ALA C 1 1 12 25335 1 1 48 ALA CA C -11.325 7.976 3.957 1.00 . A A . 165 ALA CA 1 1 12 25336 1 1 48 ALA CB C -10.910 7.992 2.512 1.00 . A A . 165 ALA CB 1 1 12 25337 1 1 48 ALA H H -10.469 9.898 4.066 1.00 . A A . 165 ALA H 1 1 12 25338 1 1 48 ALA HA H -12.397 7.903 3.998 1.00 . A A . 165 ALA HA 1 1 12 25339 1 1 48 ALA HB1 H -10.892 9.008 2.158 1.00 . A A . 165 ALA HB1 1 1 12 25340 1 1 48 ALA HB2 H -11.611 7.412 1.929 1.00 . A A . 165 ALA HB2 1 1 12 25341 1 1 48 ALA HB3 H -9.917 7.553 2.426 1.00 . A A . 165 ALA HB3 1 1 12 25342 1 1 48 ALA N N -10.893 9.207 4.615 1.00 . A A . 165 ALA N 1 1 12 25343 1 1 48 ALA O O -11.332 5.887 5.118 1.00 . A A . 165 ALA O 1 1 12 25344 1 1 49 PHE C C -8.609 5.511 6.364 1.00 . A A . 166 PHE C 1 1 12 25345 1 1 49 PHE CA C -8.576 5.636 4.865 1.00 . A A . 166 PHE CA 1 1 12 25346 1 1 49 PHE CB C -7.141 5.766 4.379 1.00 . A A . 166 PHE CB 1 1 12 25347 1 1 49 PHE CD1 C -5.174 5.516 5.927 1.00 . A A . 166 PHE CD1 1 1 12 25348 1 1 49 PHE CD2 C -6.303 7.601 5.824 1.00 . A A . 166 PHE CD2 1 1 12 25349 1 1 49 PHE CE1 C -4.300 6.026 6.868 1.00 . A A . 166 PHE CE1 1 1 12 25350 1 1 49 PHE CE2 C -5.435 8.125 6.764 1.00 . A A . 166 PHE CE2 1 1 12 25351 1 1 49 PHE CG C -6.180 6.300 5.398 1.00 . A A . 166 PHE CG 1 1 12 25352 1 1 49 PHE CZ C -4.374 7.243 7.281 1.00 . A A . 166 PHE CZ 1 1 12 25353 1 1 49 PHE H H -8.919 7.565 4.104 1.00 . A A . 166 PHE H 1 1 12 25354 1 1 49 PHE HA H -9.025 4.753 4.421 1.00 . A A . 166 PHE HA 1 1 12 25355 1 1 49 PHE HB2 H -6.785 4.783 4.103 1.00 . A A . 166 PHE HB2 1 1 12 25356 1 1 49 PHE HB3 H -7.124 6.421 3.515 1.00 . A A . 166 PHE HB3 1 1 12 25357 1 1 49 PHE HD1 H -5.066 4.497 5.580 1.00 . A A . 166 PHE HD1 1 1 12 25358 1 1 49 PHE HD2 H -7.085 8.221 5.395 1.00 . A A . 166 PHE HD2 1 1 12 25359 1 1 49 PHE HE1 H -3.517 5.405 7.275 1.00 . A A . 166 PHE HE1 1 1 12 25360 1 1 49 PHE HE2 H -5.541 9.149 7.089 1.00 . A A . 166 PHE HE2 1 1 12 25361 1 1 49 PHE HZ H -3.670 7.608 8.013 1.00 . A A . 166 PHE HZ 1 1 12 25362 1 1 49 PHE N N -9.372 6.759 4.460 1.00 . A A . 166 PHE N 1 1 12 25363 1 1 49 PHE O O -8.403 4.436 6.894 1.00 . A A . 166 PHE O 1 1 12 25364 1 1 50 GLN C C -10.011 5.691 8.895 1.00 . A A . 167 GLN C 1 1 12 25365 1 1 50 GLN CA C -8.952 6.690 8.481 1.00 . A A . 167 GLN CA 1 1 12 25366 1 1 50 GLN CB C -9.364 8.086 8.912 1.00 . A A . 167 GLN CB 1 1 12 25367 1 1 50 GLN CD C -7.550 8.559 10.599 1.00 . A A . 167 GLN CD 1 1 12 25368 1 1 50 GLN CG C -9.040 8.405 10.349 1.00 . A A . 167 GLN CG 1 1 12 25369 1 1 50 GLN H H -8.814 7.494 6.544 1.00 . A A . 167 GLN H 1 1 12 25370 1 1 50 GLN HA H -8.013 6.434 8.939 1.00 . A A . 167 GLN HA 1 1 12 25371 1 1 50 GLN HB2 H -8.858 8.804 8.286 1.00 . A A . 167 GLN HB2 1 1 12 25372 1 1 50 GLN HB3 H -10.428 8.191 8.774 1.00 . A A . 167 GLN HB3 1 1 12 25373 1 1 50 GLN HE21 H -7.400 6.640 11.081 1.00 . A A . 167 GLN HE21 1 1 12 25374 1 1 50 GLN HE22 H -5.933 7.551 11.153 1.00 . A A . 167 GLN HE22 1 1 12 25375 1 1 50 GLN HG2 H -9.534 9.326 10.612 1.00 . A A . 167 GLN HG2 1 1 12 25376 1 1 50 GLN HG3 H -9.408 7.599 10.965 1.00 . A A . 167 GLN HG3 1 1 12 25377 1 1 50 GLN N N -8.791 6.649 7.039 1.00 . A A . 167 GLN N 1 1 12 25378 1 1 50 GLN NE2 N -6.896 7.473 10.980 1.00 . A A . 167 GLN NE2 1 1 12 25379 1 1 50 GLN O O -9.984 5.134 9.995 1.00 . A A . 167 GLN O 1 1 12 25380 1 1 50 GLN OE1 O -6.995 9.647 10.464 1.00 . A A . 167 GLN OE1 1 1 12 25381 1 1 51 ASN C C -11.406 3.094 8.068 1.00 . A A . 168 ASN C 1 1 12 25382 1 1 51 ASN CA C -11.977 4.487 8.186 1.00 . A A . 168 ASN CA 1 1 12 25383 1 1 51 ASN CB C -13.077 4.676 7.149 1.00 . A A . 168 ASN CB 1 1 12 25384 1 1 51 ASN CG C -13.901 5.924 7.382 1.00 . A A . 168 ASN CG 1 1 12 25385 1 1 51 ASN H H -10.876 5.936 7.106 1.00 . A A . 168 ASN H 1 1 12 25386 1 1 51 ASN HA H -12.372 4.621 9.169 1.00 . A A . 168 ASN HA 1 1 12 25387 1 1 51 ASN HB2 H -12.616 4.752 6.166 1.00 . A A . 168 ASN HB2 1 1 12 25388 1 1 51 ASN HB3 H -13.732 3.820 7.174 1.00 . A A . 168 ASN HB3 1 1 12 25389 1 1 51 ASN HD21 H -14.161 6.147 5.427 1.00 . A A . 168 ASN HD21 1 1 12 25390 1 1 51 ASN HD22 H -14.899 7.350 6.429 1.00 . A A . 168 ASN HD22 1 1 12 25391 1 1 51 ASN N N -10.930 5.458 7.978 1.00 . A A . 168 ASN N 1 1 12 25392 1 1 51 ASN ND2 N -14.368 6.533 6.306 1.00 . A A . 168 ASN ND2 1 1 12 25393 1 1 51 ASN O O -11.805 2.180 8.770 1.00 . A A . 168 ASN O 1 1 12 25394 1 1 51 ASN OD1 O -14.115 6.339 8.522 1.00 . A A . 168 ASN OD1 1 1 12 25395 1 1 52 PHE C C -8.899 1.173 7.877 1.00 . A A . 169 PHE C 1 1 12 25396 1 1 52 PHE CA C -9.860 1.694 6.841 1.00 . A A . 169 PHE CA 1 1 12 25397 1 1 52 PHE CB C -9.104 1.805 5.526 1.00 . A A . 169 PHE CB 1 1 12 25398 1 1 52 PHE CD1 C -10.821 1.177 3.868 1.00 . A A . 169 PHE CD1 1 1 12 25399 1 1 52 PHE CD2 C -9.150 -0.447 4.392 1.00 . A A . 169 PHE CD2 1 1 12 25400 1 1 52 PHE CE1 C -11.449 0.274 3.037 1.00 . A A . 169 PHE CE1 1 1 12 25401 1 1 52 PHE CE2 C -9.764 -1.349 3.550 1.00 . A A . 169 PHE CE2 1 1 12 25402 1 1 52 PHE CG C -9.675 0.831 4.553 1.00 . A A . 169 PHE CG 1 1 12 25403 1 1 52 PHE CZ C -10.920 -0.993 2.878 1.00 . A A . 169 PHE CZ 1 1 12 25404 1 1 52 PHE H H -10.095 3.784 6.772 1.00 . A A . 169 PHE H 1 1 12 25405 1 1 52 PHE HA H -10.659 0.990 6.714 1.00 . A A . 169 PHE HA 1 1 12 25406 1 1 52 PHE HB2 H -9.217 2.809 5.124 1.00 . A A . 169 PHE HB2 1 1 12 25407 1 1 52 PHE HB3 H -8.043 1.595 5.698 1.00 . A A . 169 PHE HB3 1 1 12 25408 1 1 52 PHE HD1 H -11.218 2.180 3.988 1.00 . A A . 169 PHE HD1 1 1 12 25409 1 1 52 PHE HD2 H -8.232 -0.727 4.897 1.00 . A A . 169 PHE HD2 1 1 12 25410 1 1 52 PHE HE1 H -12.345 0.558 2.507 1.00 . A A . 169 PHE HE1 1 1 12 25411 1 1 52 PHE HE2 H -9.349 -2.336 3.428 1.00 . A A . 169 PHE HE2 1 1 12 25412 1 1 52 PHE HZ H -11.408 -1.702 2.230 1.00 . A A . 169 PHE HZ 1 1 12 25413 1 1 52 PHE N N -10.441 2.974 7.190 1.00 . A A . 169 PHE N 1 1 12 25414 1 1 52 PHE O O -9.118 0.122 8.478 1.00 . A A . 169 PHE O 1 1 12 25415 1 1 53 ILE C C -7.161 1.396 10.392 1.00 . A A . 170 ILE C 1 1 12 25416 1 1 53 ILE CA C -6.758 1.476 8.926 1.00 . A A . 170 ILE CA 1 1 12 25417 1 1 53 ILE CB C -5.507 2.332 8.741 1.00 . A A . 170 ILE CB 1 1 12 25418 1 1 53 ILE CD1 C -6.648 4.569 9.089 1.00 . A A . 170 ILE CD1 1 1 12 25419 1 1 53 ILE CG1 C -5.583 3.610 9.556 1.00 . A A . 170 ILE CG1 1 1 12 25420 1 1 53 ILE CG2 C -5.285 2.643 7.270 1.00 . A A . 170 ILE CG2 1 1 12 25421 1 1 53 ILE H H -7.783 2.807 7.640 1.00 . A A . 170 ILE H 1 1 12 25422 1 1 53 ILE HA H -6.503 0.487 8.610 1.00 . A A . 170 ILE HA 1 1 12 25423 1 1 53 ILE HB H -4.683 1.749 9.075 1.00 . A A . 170 ILE HB 1 1 12 25424 1 1 53 ILE HD11 H -6.490 5.538 9.538 1.00 . A A . 170 ILE HD11 1 1 12 25425 1 1 53 ILE HD12 H -7.623 4.190 9.381 1.00 . A A . 170 ILE HD12 1 1 12 25426 1 1 53 ILE HD13 H -6.610 4.653 7.999 1.00 . A A . 170 ILE HD13 1 1 12 25427 1 1 53 ILE HG12 H -5.809 3.339 10.572 1.00 . A A . 170 ILE HG12 1 1 12 25428 1 1 53 ILE HG13 H -4.632 4.115 9.517 1.00 . A A . 170 ILE HG13 1 1 12 25429 1 1 53 ILE HG21 H -6.156 3.142 6.869 1.00 . A A . 170 ILE HG21 1 1 12 25430 1 1 53 ILE HG22 H -5.115 1.723 6.723 1.00 . A A . 170 ILE HG22 1 1 12 25431 1 1 53 ILE HG23 H -4.424 3.289 7.160 1.00 . A A . 170 ILE HG23 1 1 12 25432 1 1 53 ILE N N -7.847 1.926 8.090 1.00 . A A . 170 ILE N 1 1 12 25433 1 1 53 ILE O O -6.578 0.643 11.168 1.00 . A A . 170 ILE O 1 1 12 25434 1 1 54 LYS C C -9.937 1.403 12.279 1.00 . A A . 171 LYS C 1 1 12 25435 1 1 54 LYS CA C -8.620 2.166 12.143 1.00 . A A . 171 LYS CA 1 1 12 25436 1 1 54 LYS CB C -8.764 3.579 12.686 1.00 . A A . 171 LYS CB 1 1 12 25437 1 1 54 LYS CD C -7.155 3.509 14.606 1.00 . A A . 171 LYS CD 1 1 12 25438 1 1 54 LYS CE C -5.829 4.015 15.151 1.00 . A A . 171 LYS CE 1 1 12 25439 1 1 54 LYS CG C -7.459 4.102 13.239 1.00 . A A . 171 LYS CG 1 1 12 25440 1 1 54 LYS H H -8.531 2.810 10.129 1.00 . A A . 171 LYS H 1 1 12 25441 1 1 54 LYS HA H -7.865 1.668 12.730 1.00 . A A . 171 LYS HA 1 1 12 25442 1 1 54 LYS HB2 H -9.092 4.233 11.890 1.00 . A A . 171 LYS HB2 1 1 12 25443 1 1 54 LYS HB3 H -9.499 3.582 13.477 1.00 . A A . 171 LYS HB3 1 1 12 25444 1 1 54 LYS HD2 H -7.942 3.786 15.290 1.00 . A A . 171 LYS HD2 1 1 12 25445 1 1 54 LYS HD3 H -7.112 2.434 14.520 1.00 . A A . 171 LYS HD3 1 1 12 25446 1 1 54 LYS HE2 H -5.057 3.819 14.424 1.00 . A A . 171 LYS HE2 1 1 12 25447 1 1 54 LYS HE3 H -5.905 5.080 15.316 1.00 . A A . 171 LYS HE3 1 1 12 25448 1 1 54 LYS HG2 H -6.674 3.808 12.562 1.00 . A A . 171 LYS HG2 1 1 12 25449 1 1 54 LYS HG3 H -7.504 5.178 13.314 1.00 . A A . 171 LYS HG3 1 1 12 25450 1 1 54 LYS HZ1 H -4.553 3.716 16.772 1.00 . A A . 171 LYS HZ1 1 1 12 25451 1 1 54 LYS HZ2 H -5.388 2.325 16.296 1.00 . A A . 171 LYS HZ2 1 1 12 25452 1 1 54 LYS HZ3 H -6.192 3.542 17.150 1.00 . A A . 171 LYS HZ3 1 1 12 25453 1 1 54 LYS N N -8.135 2.192 10.777 1.00 . A A . 171 LYS N 1 1 12 25454 1 1 54 LYS NZ N -5.466 3.353 16.432 1.00 . A A . 171 LYS NZ 1 1 12 25455 1 1 54 LYS O O -10.025 0.432 13.031 1.00 . A A . 171 LYS O 1 1 12 25456 1 1 55 ASN C C -12.785 0.308 10.777 1.00 . A A . 172 ASN C 1 1 12 25457 1 1 55 ASN CA C -12.316 1.356 11.775 1.00 . A A . 172 ASN CA 1 1 12 25458 1 1 55 ASN CB C -13.286 2.529 11.812 1.00 . A A . 172 ASN CB 1 1 12 25459 1 1 55 ASN CG C -12.972 3.509 12.928 1.00 . A A . 172 ASN CG 1 1 12 25460 1 1 55 ASN H H -10.782 2.465 10.806 1.00 . A A . 172 ASN H 1 1 12 25461 1 1 55 ASN HA H -12.322 0.888 12.736 1.00 . A A . 172 ASN HA 1 1 12 25462 1 1 55 ASN HB2 H -13.242 3.058 10.865 1.00 . A A . 172 ASN HB2 1 1 12 25463 1 1 55 ASN HB3 H -14.278 2.139 11.968 1.00 . A A . 172 ASN HB3 1 1 12 25464 1 1 55 ASN HD21 H -11.876 4.618 11.695 1.00 . A A . 172 ASN HD21 1 1 12 25465 1 1 55 ASN HD22 H -11.985 5.188 13.321 1.00 . A A . 172 ASN HD22 1 1 12 25466 1 1 55 ASN N N -10.950 1.828 11.535 1.00 . A A . 172 ASN N 1 1 12 25467 1 1 55 ASN ND2 N -12.201 4.539 12.617 1.00 . A A . 172 ASN ND2 1 1 12 25468 1 1 55 ASN O O -13.988 0.133 10.561 1.00 . A A . 172 ASN O 1 1 12 25469 1 1 55 ASN OD1 O -13.428 3.347 14.060 1.00 . A A . 172 ASN OD1 1 1 12 25470 1 1 56 TYR C C -11.275 -2.709 9.603 1.00 . A A . 173 TYR C 1 1 12 25471 1 1 56 TYR CA C -12.168 -1.509 9.303 1.00 . A A . 173 TYR CA 1 1 12 25472 1 1 56 TYR CB C -12.040 -1.127 7.827 1.00 . A A . 173 TYR CB 1 1 12 25473 1 1 56 TYR CD1 C -13.466 0.621 6.677 1.00 . A A . 173 TYR CD1 1 1 12 25474 1 1 56 TYR CD2 C -14.416 -1.529 7.064 1.00 . A A . 173 TYR CD2 1 1 12 25475 1 1 56 TYR CE1 C -14.637 1.035 6.072 1.00 . A A . 173 TYR CE1 1 1 12 25476 1 1 56 TYR CE2 C -15.593 -1.122 6.463 1.00 . A A . 173 TYR CE2 1 1 12 25477 1 1 56 TYR CG C -13.333 -0.666 7.182 1.00 . A A . 173 TYR CG 1 1 12 25478 1 1 56 TYR CZ C -15.698 0.160 5.968 1.00 . A A . 173 TYR CZ 1 1 12 25479 1 1 56 TYR H H -10.912 -0.147 10.341 1.00 . A A . 173 TYR H 1 1 12 25480 1 1 56 TYR HA H -13.192 -1.788 9.501 1.00 . A A . 173 TYR HA 1 1 12 25481 1 1 56 TYR HB2 H -11.325 -0.328 7.738 1.00 . A A . 173 TYR HB2 1 1 12 25482 1 1 56 TYR HB3 H -11.683 -1.986 7.274 1.00 . A A . 173 TYR HB3 1 1 12 25483 1 1 56 TYR HD1 H -12.636 1.306 6.761 1.00 . A A . 173 TYR HD1 1 1 12 25484 1 1 56 TYR HD2 H -14.332 -2.533 7.455 1.00 . A A . 173 TYR HD2 1 1 12 25485 1 1 56 TYR HE1 H -14.719 2.040 5.685 1.00 . A A . 173 TYR HE1 1 1 12 25486 1 1 56 TYR HE2 H -16.424 -1.808 6.382 1.00 . A A . 173 TYR HE2 1 1 12 25487 1 1 56 TYR HH H -16.653 0.993 4.515 1.00 . A A . 173 TYR HH 1 1 12 25488 1 1 56 TYR N N -11.846 -0.385 10.179 1.00 . A A . 173 TYR N 1 1 12 25489 1 1 56 TYR O O -10.513 -3.153 8.745 1.00 . A A . 173 TYR O 1 1 12 25490 1 1 56 TYR OH O -16.866 0.569 5.360 1.00 . A A . 173 TYR OH 1 1 12 25491 1 1 57 PRO C C -11.035 -5.657 10.420 1.00 . A A . 174 PRO C 1 1 12 25492 1 1 57 PRO CA C -10.602 -4.459 11.219 1.00 . A A . 174 PRO CA 1 1 12 25493 1 1 57 PRO CB C -10.991 -4.653 12.681 1.00 . A A . 174 PRO CB 1 1 12 25494 1 1 57 PRO CD C -12.250 -2.810 11.914 1.00 . A A . 174 PRO CD 1 1 12 25495 1 1 57 PRO CG C -12.324 -4.009 12.802 1.00 . A A . 174 PRO CG 1 1 12 25496 1 1 57 PRO HA H -9.538 -4.310 11.127 1.00 . A A . 174 PRO HA 1 1 12 25497 1 1 57 PRO HB2 H -11.032 -5.705 12.914 1.00 . A A . 174 PRO HB2 1 1 12 25498 1 1 57 PRO HB3 H -10.274 -4.169 13.298 1.00 . A A . 174 PRO HB3 1 1 12 25499 1 1 57 PRO HD2 H -13.228 -2.537 11.545 1.00 . A A . 174 PRO HD2 1 1 12 25500 1 1 57 PRO HD3 H -11.805 -1.990 12.434 1.00 . A A . 174 PRO HD3 1 1 12 25501 1 1 57 PRO HG2 H -13.094 -4.685 12.464 1.00 . A A . 174 PRO HG2 1 1 12 25502 1 1 57 PRO HG3 H -12.502 -3.710 13.824 1.00 . A A . 174 PRO HG3 1 1 12 25503 1 1 57 PRO N N -11.373 -3.270 10.823 1.00 . A A . 174 PRO N 1 1 12 25504 1 1 57 PRO O O -10.278 -6.593 10.162 1.00 . A A . 174 PRO O 1 1 12 25505 1 1 58 ASP C C -12.374 -6.666 7.823 1.00 . A A . 175 ASP C 1 1 12 25506 1 1 58 ASP CA C -12.927 -6.624 9.246 1.00 . A A . 175 ASP CA 1 1 12 25507 1 1 58 ASP CB C -14.441 -6.417 9.212 1.00 . A A . 175 ASP CB 1 1 12 25508 1 1 58 ASP CG C -15.091 -6.757 10.534 1.00 . A A . 175 ASP CG 1 1 12 25509 1 1 58 ASP H H -12.812 -4.826 10.385 1.00 . A A . 175 ASP H 1 1 12 25510 1 1 58 ASP HA H -12.724 -7.575 9.714 1.00 . A A . 175 ASP HA 1 1 12 25511 1 1 58 ASP HB2 H -14.652 -5.383 8.983 1.00 . A A . 175 ASP HB2 1 1 12 25512 1 1 58 ASP HB3 H -14.868 -7.048 8.447 1.00 . A A . 175 ASP HB3 1 1 12 25513 1 1 58 ASP N N -12.287 -5.597 10.057 1.00 . A A . 175 ASP N 1 1 12 25514 1 1 58 ASP O O -12.632 -7.615 7.086 1.00 . A A . 175 ASP O 1 1 12 25515 1 1 58 ASP OD1 O -15.174 -7.960 10.862 1.00 . A A . 175 ASP OD1 1 1 12 25516 1 1 58 ASP OD2 O -15.525 -5.830 11.249 1.00 . A A . 175 ASP OD2 1 1 12 25517 1 1 59 SER C C -9.555 -6.013 6.214 1.00 . A A . 176 SER C 1 1 12 25518 1 1 59 SER CA C -11.021 -5.619 6.123 1.00 . A A . 176 SER CA 1 1 12 25519 1 1 59 SER CB C -11.162 -4.217 5.533 1.00 . A A . 176 SER CB 1 1 12 25520 1 1 59 SER H H -11.424 -4.917 8.046 1.00 . A A . 176 SER H 1 1 12 25521 1 1 59 SER HA H -11.542 -6.328 5.495 1.00 . A A . 176 SER HA 1 1 12 25522 1 1 59 SER HB2 H -10.632 -3.512 6.155 1.00 . A A . 176 SER HB2 1 1 12 25523 1 1 59 SER HB3 H -10.745 -4.203 4.536 1.00 . A A . 176 SER HB3 1 1 12 25524 1 1 59 SER HG H -12.583 -2.884 5.317 1.00 . A A . 176 SER HG 1 1 12 25525 1 1 59 SER N N -11.611 -5.655 7.435 1.00 . A A . 176 SER N 1 1 12 25526 1 1 59 SER O O -8.800 -5.468 7.021 1.00 . A A . 176 SER O 1 1 12 25527 1 1 59 SER OG O -12.525 -3.833 5.466 1.00 . A A . 176 SER OG 1 1 12 25528 1 1 60 THR C C -6.862 -6.230 5.088 1.00 . A A . 177 THR C 1 1 12 25529 1 1 60 THR CA C -7.793 -7.420 5.263 1.00 . A A . 177 THR CA 1 1 12 25530 1 1 60 THR CB C -7.632 -8.333 4.033 1.00 . A A . 177 THR CB 1 1 12 25531 1 1 60 THR CG2 C -6.169 -8.467 3.635 1.00 . A A . 177 THR CG2 1 1 12 25532 1 1 60 THR H H -9.868 -7.462 4.874 1.00 . A A . 177 THR H 1 1 12 25533 1 1 60 THR HA H -7.512 -7.974 6.145 1.00 . A A . 177 THR HA 1 1 12 25534 1 1 60 THR HB H -8.166 -7.875 3.210 1.00 . A A . 177 THR HB 1 1 12 25535 1 1 60 THR HG1 H -8.058 -9.859 5.215 1.00 . A A . 177 THR HG1 1 1 12 25536 1 1 60 THR HG21 H -5.747 -7.473 3.502 1.00 . A A . 177 THR HG21 1 1 12 25537 1 1 60 THR HG22 H -6.093 -9.019 2.710 1.00 . A A . 177 THR HG22 1 1 12 25538 1 1 60 THR HG23 H -5.629 -8.985 4.413 1.00 . A A . 177 THR HG23 1 1 12 25539 1 1 60 THR N N -9.179 -6.992 5.398 1.00 . A A . 177 THR N 1 1 12 25540 1 1 60 THR O O -5.735 -6.229 5.573 1.00 . A A . 177 THR O 1 1 12 25541 1 1 60 THR OG1 O -8.200 -9.624 4.287 1.00 . A A . 177 THR OG1 1 1 12 25542 1 1 61 TYR C C -6.594 -2.926 4.942 1.00 . A A . 178 TYR C 1 1 12 25543 1 1 61 TYR CA C -6.531 -4.099 3.996 1.00 . A A . 178 TYR CA 1 1 12 25544 1 1 61 TYR CB C -6.862 -3.647 2.604 1.00 . A A . 178 TYR CB 1 1 12 25545 1 1 61 TYR CD1 C -5.180 -5.190 1.614 1.00 . A A . 178 TYR CD1 1 1 12 25546 1 1 61 TYR CD2 C -7.309 -5.062 0.598 1.00 . A A . 178 TYR CD2 1 1 12 25547 1 1 61 TYR CE1 C -4.775 -6.119 0.682 1.00 . A A . 178 TYR CE1 1 1 12 25548 1 1 61 TYR CE2 C -6.920 -5.987 -0.342 1.00 . A A . 178 TYR CE2 1 1 12 25549 1 1 61 TYR CG C -6.446 -4.652 1.581 1.00 . A A . 178 TYR CG 1 1 12 25550 1 1 61 TYR CZ C -5.649 -6.512 -0.301 1.00 . A A . 178 TYR CZ 1 1 12 25551 1 1 61 TYR H H -8.274 -5.276 4.069 1.00 . A A . 178 TYR H 1 1 12 25552 1 1 61 TYR HA H -5.513 -4.460 4.007 1.00 . A A . 178 TYR HA 1 1 12 25553 1 1 61 TYR HB2 H -7.926 -3.495 2.517 1.00 . A A . 178 TYR HB2 1 1 12 25554 1 1 61 TYR HB3 H -6.348 -2.722 2.408 1.00 . A A . 178 TYR HB3 1 1 12 25555 1 1 61 TYR HD1 H -4.505 -4.866 2.387 1.00 . A A . 178 TYR HD1 1 1 12 25556 1 1 61 TYR HD2 H -8.314 -4.652 0.577 1.00 . A A . 178 TYR HD2 1 1 12 25557 1 1 61 TYR HE1 H -3.779 -6.529 0.726 1.00 . A A . 178 TYR HE1 1 1 12 25558 1 1 61 TYR HE2 H -7.610 -6.275 -1.121 1.00 . A A . 178 TYR HE2 1 1 12 25559 1 1 61 TYR HH H -5.444 -7.110 -2.116 1.00 . A A . 178 TYR HH 1 1 12 25560 1 1 61 TYR N N -7.349 -5.229 4.378 1.00 . A A . 178 TYR N 1 1 12 25561 1 1 61 TYR O O -6.198 -1.821 4.576 1.00 . A A . 178 TYR O 1 1 12 25562 1 1 61 TYR OH O -5.254 -7.443 -1.231 1.00 . A A . 178 TYR OH 1 1 12 25563 1 1 62 LEU C C -5.476 -1.656 7.233 1.00 . A A . 179 LEU C 1 1 12 25564 1 1 62 LEU CA C -6.913 -2.219 7.229 1.00 . A A . 179 LEU CA 1 1 12 25565 1 1 62 LEU CB C -7.230 -2.912 8.570 1.00 . A A . 179 LEU CB 1 1 12 25566 1 1 62 LEU CD1 C -7.870 -2.509 10.960 1.00 . A A . 179 LEU CD1 1 1 12 25567 1 1 62 LEU CD2 C -5.492 -2.292 10.292 1.00 . A A . 179 LEU CD2 1 1 12 25568 1 1 62 LEU CG C -6.934 -2.098 9.840 1.00 . A A . 179 LEU CG 1 1 12 25569 1 1 62 LEU H H -7.577 -3.992 6.282 1.00 . A A . 179 LEU H 1 1 12 25570 1 1 62 LEU HA H -7.605 -1.403 7.082 1.00 . A A . 179 LEU HA 1 1 12 25571 1 1 62 LEU HB2 H -8.280 -3.168 8.575 1.00 . A A . 179 LEU HB2 1 1 12 25572 1 1 62 LEU HB3 H -6.659 -3.826 8.619 1.00 . A A . 179 LEU HB3 1 1 12 25573 1 1 62 LEU HD11 H -8.892 -2.348 10.654 1.00 . A A . 179 LEU HD11 1 1 12 25574 1 1 62 LEU HD12 H -7.659 -1.918 11.838 1.00 . A A . 179 LEU HD12 1 1 12 25575 1 1 62 LEU HD13 H -7.721 -3.554 11.187 1.00 . A A . 179 LEU HD13 1 1 12 25576 1 1 62 LEU HD21 H -5.321 -3.335 10.511 1.00 . A A . 179 LEU HD21 1 1 12 25577 1 1 62 LEU HD22 H -5.309 -1.702 11.178 1.00 . A A . 179 LEU HD22 1 1 12 25578 1 1 62 LEU HD23 H -4.825 -1.974 9.504 1.00 . A A . 179 LEU HD23 1 1 12 25579 1 1 62 LEU HG H -7.090 -1.049 9.640 1.00 . A A . 179 LEU HG 1 1 12 25580 1 1 62 LEU N N -7.093 -3.161 6.130 1.00 . A A . 179 LEU N 1 1 12 25581 1 1 62 LEU O O -5.286 -0.447 7.253 1.00 . A A . 179 LEU O 1 1 12 25582 1 1 63 PRO C C -2.567 -1.419 6.054 1.00 . A A . 180 PRO C 1 1 12 25583 1 1 63 PRO CA C -3.045 -2.100 7.313 1.00 . A A . 180 PRO CA 1 1 12 25584 1 1 63 PRO CB C -2.300 -3.430 7.488 1.00 . A A . 180 PRO CB 1 1 12 25585 1 1 63 PRO CD C -4.459 -3.918 6.745 1.00 . A A . 180 PRO CD 1 1 12 25586 1 1 63 PRO CG C -3.347 -4.487 7.542 1.00 . A A . 180 PRO CG 1 1 12 25587 1 1 63 PRO HA H -2.893 -1.463 8.172 1.00 . A A . 180 PRO HA 1 1 12 25588 1 1 63 PRO HB2 H -1.645 -3.575 6.648 1.00 . A A . 180 PRO HB2 1 1 12 25589 1 1 63 PRO HB3 H -1.725 -3.399 8.393 1.00 . A A . 180 PRO HB3 1 1 12 25590 1 1 63 PRO HD2 H -4.242 -3.989 5.687 1.00 . A A . 180 PRO HD2 1 1 12 25591 1 1 63 PRO HD3 H -5.398 -4.379 6.950 1.00 . A A . 180 PRO HD3 1 1 12 25592 1 1 63 PRO HG2 H -2.979 -5.399 7.092 1.00 . A A . 180 PRO HG2 1 1 12 25593 1 1 63 PRO HG3 H -3.656 -4.657 8.561 1.00 . A A . 180 PRO HG3 1 1 12 25594 1 1 63 PRO N N -4.433 -2.520 7.165 1.00 . A A . 180 PRO N 1 1 12 25595 1 1 63 PRO O O -1.942 -0.367 6.057 1.00 . A A . 180 PRO O 1 1 12 25596 1 1 64 ASN C C -3.062 -0.431 3.254 1.00 . A A . 181 ASN C 1 1 12 25597 1 1 64 ASN CA C -2.514 -1.759 3.632 1.00 . A A . 181 ASN CA 1 1 12 25598 1 1 64 ASN CB C -3.108 -2.811 2.712 1.00 . A A . 181 ASN CB 1 1 12 25599 1 1 64 ASN CG C -2.382 -2.985 1.391 1.00 . A A . 181 ASN CG 1 1 12 25600 1 1 64 ASN H H -3.434 -2.891 5.110 1.00 . A A . 181 ASN H 1 1 12 25601 1 1 64 ASN HA H -1.445 -1.731 3.553 1.00 . A A . 181 ASN HA 1 1 12 25602 1 1 64 ASN HB2 H -3.128 -3.760 3.234 1.00 . A A . 181 ASN HB2 1 1 12 25603 1 1 64 ASN HB3 H -4.129 -2.508 2.494 1.00 . A A . 181 ASN HB3 1 1 12 25604 1 1 64 ASN HD21 H -0.667 -2.432 2.193 1.00 . A A . 181 ASN HD21 1 1 12 25605 1 1 64 ASN HD22 H -0.614 -2.843 0.515 1.00 . A A . 181 ASN HD22 1 1 12 25606 1 1 64 ASN N N -2.891 -2.100 4.980 1.00 . A A . 181 ASN N 1 1 12 25607 1 1 64 ASN ND2 N -1.094 -2.725 1.369 1.00 . A A . 181 ASN ND2 1 1 12 25608 1 1 64 ASN O O -2.502 0.260 2.413 1.00 . A A . 181 ASN O 1 1 12 25609 1 1 64 ASN OD1 O -2.985 -3.362 0.394 1.00 . A A . 181 ASN OD1 1 1 12 25610 1 1 65 ALA C C -3.778 2.312 4.009 1.00 . A A . 182 ALA C 1 1 12 25611 1 1 65 ALA CA C -4.718 1.210 3.543 1.00 . A A . 182 ALA CA 1 1 12 25612 1 1 65 ALA CB C -6.109 1.342 4.105 1.00 . A A . 182 ALA CB 1 1 12 25613 1 1 65 ALA H H -4.617 -0.683 4.496 1.00 . A A . 182 ALA H 1 1 12 25614 1 1 65 ALA HA H -4.785 1.245 2.471 1.00 . A A . 182 ALA HA 1 1 12 25615 1 1 65 ALA HB1 H -6.784 0.753 3.496 1.00 . A A . 182 ALA HB1 1 1 12 25616 1 1 65 ALA HB2 H -6.411 2.376 4.081 1.00 . A A . 182 ALA HB2 1 1 12 25617 1 1 65 ALA HB3 H -6.127 0.976 5.119 1.00 . A A . 182 ALA HB3 1 1 12 25618 1 1 65 ALA N N -4.161 -0.068 3.851 1.00 . A A . 182 ALA N 1 1 12 25619 1 1 65 ALA O O -3.665 3.365 3.386 1.00 . A A . 182 ALA O 1 1 12 25620 1 1 66 ASN C C -0.845 2.917 4.679 1.00 . A A . 183 ASN C 1 1 12 25621 1 1 66 ASN CA C -2.057 2.913 5.625 1.00 . A A . 183 ASN CA 1 1 12 25622 1 1 66 ASN CB C -1.677 2.483 7.050 1.00 . A A . 183 ASN CB 1 1 12 25623 1 1 66 ASN CG C -1.087 3.609 7.886 1.00 . A A . 183 ASN CG 1 1 12 25624 1 1 66 ASN H H -3.239 1.165 5.541 1.00 . A A . 183 ASN H 1 1 12 25625 1 1 66 ASN HA H -2.471 3.911 5.657 1.00 . A A . 183 ASN HA 1 1 12 25626 1 1 66 ASN HB2 H -2.560 2.117 7.553 1.00 . A A . 183 ASN HB2 1 1 12 25627 1 1 66 ASN HB3 H -0.950 1.686 6.992 1.00 . A A . 183 ASN HB3 1 1 12 25628 1 1 66 ASN HD21 H -1.892 2.839 9.536 1.00 . A A . 183 ASN HD21 1 1 12 25629 1 1 66 ASN HD22 H -0.975 4.290 9.749 1.00 . A A . 183 ASN HD22 1 1 12 25630 1 1 66 ASN N N -3.083 2.029 5.094 1.00 . A A . 183 ASN N 1 1 12 25631 1 1 66 ASN ND2 N -1.343 3.575 9.187 1.00 . A A . 183 ASN ND2 1 1 12 25632 1 1 66 ASN O O -0.040 3.839 4.673 1.00 . A A . 183 ASN O 1 1 12 25633 1 1 66 ASN OD1 O -0.415 4.504 7.376 1.00 . A A . 183 ASN OD1 1 1 12 25634 1 1 67 TYR C C 0.294 2.628 1.817 1.00 . A A . 184 TYR C 1 1 12 25635 1 1 67 TYR CA C 0.412 1.694 2.974 1.00 . A A . 184 TYR CA 1 1 12 25636 1 1 67 TYR CB C 0.438 0.284 2.431 1.00 . A A . 184 TYR CB 1 1 12 25637 1 1 67 TYR CD1 C -0.703 0.100 0.158 1.00 . A A . 184 TYR CD1 1 1 12 25638 1 1 67 TYR CD2 C 1.669 0.039 0.244 1.00 . A A . 184 TYR CD2 1 1 12 25639 1 1 67 TYR CE1 C -0.652 -0.072 -1.215 1.00 . A A . 184 TYR CE1 1 1 12 25640 1 1 67 TYR CE2 C 1.730 -0.124 -1.106 1.00 . A A . 184 TYR CE2 1 1 12 25641 1 1 67 TYR CG C 0.465 0.154 0.911 1.00 . A A . 184 TYR CG 1 1 12 25642 1 1 67 TYR CZ C 0.570 -0.189 -1.843 1.00 . A A . 184 TYR CZ 1 1 12 25643 1 1 67 TYR H H -1.407 1.164 3.898 1.00 . A A . 184 TYR H 1 1 12 25644 1 1 67 TYR HA H 1.338 1.892 3.509 1.00 . A A . 184 TYR HA 1 1 12 25645 1 1 67 TYR HB2 H 1.332 -0.195 2.798 1.00 . A A . 184 TYR HB2 1 1 12 25646 1 1 67 TYR HB3 H -0.421 -0.250 2.799 1.00 . A A . 184 TYR HB3 1 1 12 25647 1 1 67 TYR HD1 H -1.667 0.203 0.664 1.00 . A A . 184 TYR HD1 1 1 12 25648 1 1 67 TYR HD2 H 2.575 0.115 0.793 1.00 . A A . 184 TYR HD2 1 1 12 25649 1 1 67 TYR HE1 H -1.565 -0.113 -1.788 1.00 . A A . 184 TYR HE1 1 1 12 25650 1 1 67 TYR HE2 H 2.696 -0.234 -1.575 1.00 . A A . 184 TYR HE2 1 1 12 25651 1 1 67 TYR HH H 1.212 -1.126 -3.398 1.00 . A A . 184 TYR HH 1 1 12 25652 1 1 67 TYR N N -0.708 1.850 3.894 1.00 . A A . 184 TYR N 1 1 12 25653 1 1 67 TYR O O 1.276 3.171 1.353 1.00 . A A . 184 TYR O 1 1 12 25654 1 1 67 TYR OH O 0.633 -0.368 -3.205 1.00 . A A . 184 TYR OH 1 1 12 25655 1 1 68 TRP C C -0.854 5.038 0.752 1.00 . A A . 185 TRP C 1 1 12 25656 1 1 68 TRP CA C -1.197 3.650 0.239 1.00 . A A . 185 TRP CA 1 1 12 25657 1 1 68 TRP CB C -2.657 3.515 -0.175 1.00 . A A . 185 TRP CB 1 1 12 25658 1 1 68 TRP CD1 C -4.127 3.434 -2.270 1.00 . A A . 185 TRP CD1 1 1 12 25659 1 1 68 TRP CD2 C -2.197 4.505 -2.615 1.00 . A A . 185 TRP CD2 1 1 12 25660 1 1 68 TRP CE2 C -2.946 4.525 -3.810 1.00 . A A . 185 TRP CE2 1 1 12 25661 1 1 68 TRP CE3 C -0.946 5.116 -2.612 1.00 . A A . 185 TRP CE3 1 1 12 25662 1 1 68 TRP CG C -2.984 3.809 -1.628 1.00 . A A . 185 TRP CG 1 1 12 25663 1 1 68 TRP CH2 C -1.255 5.723 -4.933 1.00 . A A . 185 TRP CH2 1 1 12 25664 1 1 68 TRP CZ2 C -2.483 5.133 -4.975 1.00 . A A . 185 TRP CZ2 1 1 12 25665 1 1 68 TRP CZ3 C -0.489 5.715 -3.765 1.00 . A A . 185 TRP CZ3 1 1 12 25666 1 1 68 TRP H H -1.631 2.186 1.696 1.00 . A A . 185 TRP H 1 1 12 25667 1 1 68 TRP HA H -0.554 3.404 -0.593 1.00 . A A . 185 TRP HA 1 1 12 25668 1 1 68 TRP HB2 H -2.971 2.503 0.021 1.00 . A A . 185 TRP HB2 1 1 12 25669 1 1 68 TRP HB3 H -3.242 4.174 0.435 1.00 . A A . 185 TRP HB3 1 1 12 25670 1 1 68 TRP HD1 H -4.927 2.886 -1.799 1.00 . A A . 185 TRP HD1 1 1 12 25671 1 1 68 TRP HE1 H -4.840 3.730 -4.221 1.00 . A A . 185 TRP HE1 1 1 12 25672 1 1 68 TRP HE3 H -0.335 5.126 -1.722 1.00 . A A . 185 TRP HE3 1 1 12 25673 1 1 68 TRP HH2 H -0.853 6.203 -5.813 1.00 . A A . 185 TRP HH2 1 1 12 25674 1 1 68 TRP HZ2 H -3.068 5.155 -5.885 1.00 . A A . 185 TRP HZ2 1 1 12 25675 1 1 68 TRP HZ3 H 0.474 6.200 -3.765 1.00 . A A . 185 TRP HZ3 1 1 12 25676 1 1 68 TRP N N -0.910 2.740 1.319 1.00 . A A . 185 TRP N 1 1 12 25677 1 1 68 TRP NE1 N -4.120 3.871 -3.569 1.00 . A A . 185 TRP NE1 1 1 12 25678 1 1 68 TRP O O -0.423 5.917 0.015 1.00 . A A . 185 TRP O 1 1 12 25679 1 1 69 LEU C C 0.946 6.486 2.725 1.00 . A A . 186 LEU C 1 1 12 25680 1 1 69 LEU CA C -0.587 6.429 2.713 1.00 . A A . 186 LEU CA 1 1 12 25681 1 1 69 LEU CB C -1.151 6.508 4.135 1.00 . A A . 186 LEU CB 1 1 12 25682 1 1 69 LEU CD1 C -1.784 8.933 4.239 1.00 . A A . 186 LEU CD1 1 1 12 25683 1 1 69 LEU CD2 C -1.212 7.698 6.339 1.00 . A A . 186 LEU CD2 1 1 12 25684 1 1 69 LEU CG C -0.929 7.838 4.853 1.00 . A A . 186 LEU CG 1 1 12 25685 1 1 69 LEU H H -1.386 4.450 2.601 1.00 . A A . 186 LEU H 1 1 12 25686 1 1 69 LEU HA H -0.952 7.264 2.136 1.00 . A A . 186 LEU HA 1 1 12 25687 1 1 69 LEU HB2 H -2.215 6.324 4.088 1.00 . A A . 186 LEU HB2 1 1 12 25688 1 1 69 LEU HB3 H -0.695 5.727 4.724 1.00 . A A . 186 LEU HB3 1 1 12 25689 1 1 69 LEU HD11 H -2.822 8.637 4.266 1.00 . A A . 186 LEU HD11 1 1 12 25690 1 1 69 LEU HD12 H -1.480 9.092 3.215 1.00 . A A . 186 LEU HD12 1 1 12 25691 1 1 69 LEU HD13 H -1.654 9.846 4.798 1.00 . A A . 186 LEU HD13 1 1 12 25692 1 1 69 LEU HD21 H -2.236 7.385 6.483 1.00 . A A . 186 LEU HD21 1 1 12 25693 1 1 69 LEU HD22 H -1.055 8.650 6.826 1.00 . A A . 186 LEU HD22 1 1 12 25694 1 1 69 LEU HD23 H -0.548 6.962 6.766 1.00 . A A . 186 LEU HD23 1 1 12 25695 1 1 69 LEU HG H 0.104 8.126 4.738 1.00 . A A . 186 LEU HG 1 1 12 25696 1 1 69 LEU N N -1.014 5.202 2.058 1.00 . A A . 186 LEU N 1 1 12 25697 1 1 69 LEU O O 1.532 7.530 2.444 1.00 . A A . 186 LEU O 1 1 12 25698 1 1 70 GLY C C 3.595 5.509 1.572 1.00 . A A . 187 GLY C 1 1 12 25699 1 1 70 GLY CA C 3.041 5.268 2.970 1.00 . A A . 187 GLY CA 1 1 12 25700 1 1 70 GLY H H 1.065 4.549 3.278 1.00 . A A . 187 GLY H 1 1 12 25701 1 1 70 GLY HA2 H 3.454 6.007 3.645 1.00 . A A . 187 GLY HA2 1 1 12 25702 1 1 70 GLY HA3 H 3.341 4.261 3.296 1.00 . A A . 187 GLY HA3 1 1 12 25703 1 1 70 GLY N N 1.588 5.349 3.016 1.00 . A A . 187 GLY N 1 1 12 25704 1 1 70 GLY O O 4.623 6.156 1.391 1.00 . A A . 187 GLY O 1 1 12 25705 1 1 71 GLN C C 3.132 6.294 -1.413 1.00 . A A . 188 GLN C 1 1 12 25706 1 1 71 GLN CA C 3.330 4.937 -0.777 1.00 . A A . 188 GLN CA 1 1 12 25707 1 1 71 GLN CB C 2.504 3.892 -1.531 1.00 . A A . 188 GLN CB 1 1 12 25708 1 1 71 GLN CD C 4.064 2.123 -2.408 1.00 . A A . 188 GLN CD 1 1 12 25709 1 1 71 GLN CG C 3.176 3.299 -2.754 1.00 . A A . 188 GLN CG 1 1 12 25710 1 1 71 GLN H H 2.026 4.601 0.812 1.00 . A A . 188 GLN H 1 1 12 25711 1 1 71 GLN HA H 4.380 4.675 -0.804 1.00 . A A . 188 GLN HA 1 1 12 25712 1 1 71 GLN HB2 H 2.274 3.082 -0.854 1.00 . A A . 188 GLN HB2 1 1 12 25713 1 1 71 GLN HB3 H 1.579 4.352 -1.846 1.00 . A A . 188 GLN HB3 1 1 12 25714 1 1 71 GLN HE21 H 3.572 1.234 -4.111 1.00 . A A . 188 GLN HE21 1 1 12 25715 1 1 71 GLN HE22 H 4.664 0.360 -3.097 1.00 . A A . 188 GLN HE22 1 1 12 25716 1 1 71 GLN HG2 H 2.414 2.966 -3.443 1.00 . A A . 188 GLN HG2 1 1 12 25717 1 1 71 GLN HG3 H 3.779 4.061 -3.224 1.00 . A A . 188 GLN HG3 1 1 12 25718 1 1 71 GLN N N 2.900 4.963 0.601 1.00 . A A . 188 GLN N 1 1 12 25719 1 1 71 GLN NE2 N 4.107 1.143 -3.294 1.00 . A A . 188 GLN NE2 1 1 12 25720 1 1 71 GLN O O 4.070 6.887 -1.957 1.00 . A A . 188 GLN O 1 1 12 25721 1 1 71 GLN OE1 O 4.675 2.076 -1.341 1.00 . A A . 188 GLN OE1 1 1 12 25722 1 1 72 LEU C C 2.266 9.180 -1.363 1.00 . A A . 189 LEU C 1 1 12 25723 1 1 72 LEU CA C 1.544 8.027 -2.001 1.00 . A A . 189 LEU CA 1 1 12 25724 1 1 72 LEU CB C 0.038 8.294 -1.958 1.00 . A A . 189 LEU CB 1 1 12 25725 1 1 72 LEU CD1 C -0.052 10.782 -2.463 1.00 . A A . 189 LEU CD1 1 1 12 25726 1 1 72 LEU CD2 C -0.003 9.129 -4.333 1.00 . A A . 189 LEU CD2 1 1 12 25727 1 1 72 LEU CG C -0.478 9.389 -2.911 1.00 . A A . 189 LEU CG 1 1 12 25728 1 1 72 LEU H H 1.191 6.272 -0.846 1.00 . A A . 189 LEU H 1 1 12 25729 1 1 72 LEU HA H 1.855 7.951 -3.031 1.00 . A A . 189 LEU HA 1 1 12 25730 1 1 72 LEU HB2 H -0.474 7.372 -2.195 1.00 . A A . 189 LEU HB2 1 1 12 25731 1 1 72 LEU HB3 H -0.224 8.577 -0.950 1.00 . A A . 189 LEU HB3 1 1 12 25732 1 1 72 LEU HD11 H -0.455 10.984 -1.481 1.00 . A A . 189 LEU HD11 1 1 12 25733 1 1 72 LEU HD12 H -0.426 11.515 -3.163 1.00 . A A . 189 LEU HD12 1 1 12 25734 1 1 72 LEU HD13 H 1.026 10.834 -2.429 1.00 . A A . 189 LEU HD13 1 1 12 25735 1 1 72 LEU HD21 H 1.074 9.178 -4.368 1.00 . A A . 189 LEU HD21 1 1 12 25736 1 1 72 LEU HD22 H -0.417 9.877 -4.994 1.00 . A A . 189 LEU HD22 1 1 12 25737 1 1 72 LEU HD23 H -0.331 8.151 -4.649 1.00 . A A . 189 LEU HD23 1 1 12 25738 1 1 72 LEU HG H -1.555 9.364 -2.913 1.00 . A A . 189 LEU HG 1 1 12 25739 1 1 72 LEU N N 1.893 6.779 -1.344 1.00 . A A . 189 LEU N 1 1 12 25740 1 1 72 LEU O O 2.892 9.969 -2.063 1.00 . A A . 189 LEU O 1 1 12 25741 1 1 73 ASN C C 4.154 10.633 0.299 1.00 . A A . 190 ASN C 1 1 12 25742 1 1 73 ASN CA C 2.690 10.459 0.623 1.00 . A A . 190 ASN CA 1 1 12 25743 1 1 73 ASN CB C 2.449 10.405 2.129 1.00 . A A . 190 ASN CB 1 1 12 25744 1 1 73 ASN CG C 1.314 11.321 2.564 1.00 . A A . 190 ASN CG 1 1 12 25745 1 1 73 ASN H H 1.851 8.533 0.499 1.00 . A A . 190 ASN H 1 1 12 25746 1 1 73 ASN HA H 2.151 11.309 0.220 1.00 . A A . 190 ASN HA 1 1 12 25747 1 1 73 ASN HB2 H 2.187 9.391 2.406 1.00 . A A . 190 ASN HB2 1 1 12 25748 1 1 73 ASN HB3 H 3.361 10.701 2.648 1.00 . A A . 190 ASN HB3 1 1 12 25749 1 1 73 ASN HD21 H 0.363 11.037 0.844 1.00 . A A . 190 ASN HD21 1 1 12 25750 1 1 73 ASN HD22 H -0.411 12.099 1.966 1.00 . A A . 190 ASN HD22 1 1 12 25751 1 1 73 ASN N N 2.192 9.281 -0.039 1.00 . A A . 190 ASN N 1 1 12 25752 1 1 73 ASN ND2 N 0.322 11.500 1.706 1.00 . A A . 190 ASN ND2 1 1 12 25753 1 1 73 ASN O O 4.613 11.744 0.099 1.00 . A A . 190 ASN O 1 1 12 25754 1 1 73 ASN OD1 O 1.328 11.864 3.667 1.00 . A A . 190 ASN OD1 1 1 12 25755 1 1 74 TYR C C 6.351 10.264 -1.588 1.00 . A A . 191 TYR C 1 1 12 25756 1 1 74 TYR CA C 6.254 9.637 -0.209 1.00 . A A . 191 TYR CA 1 1 12 25757 1 1 74 TYR CB C 6.928 8.249 -0.139 1.00 . A A . 191 TYR CB 1 1 12 25758 1 1 74 TYR CD1 C 7.546 6.814 -2.102 1.00 . A A . 191 TYR CD1 1 1 12 25759 1 1 74 TYR CD2 C 8.896 8.718 -1.661 1.00 . A A . 191 TYR CD2 1 1 12 25760 1 1 74 TYR CE1 C 8.351 6.479 -3.166 1.00 . A A . 191 TYR CE1 1 1 12 25761 1 1 74 TYR CE2 C 9.705 8.398 -2.735 1.00 . A A . 191 TYR CE2 1 1 12 25762 1 1 74 TYR CG C 7.801 7.928 -1.331 1.00 . A A . 191 TYR CG 1 1 12 25763 1 1 74 TYR CZ C 9.376 7.402 -3.554 1.00 . A A . 191 TYR CZ 1 1 12 25764 1 1 74 TYR H H 4.514 8.649 0.391 1.00 . A A . 191 TYR H 1 1 12 25765 1 1 74 TYR HA H 6.731 10.318 0.486 1.00 . A A . 191 TYR HA 1 1 12 25766 1 1 74 TYR HB2 H 7.546 8.203 0.750 1.00 . A A . 191 TYR HB2 1 1 12 25767 1 1 74 TYR HB3 H 6.158 7.485 -0.075 1.00 . A A . 191 TYR HB3 1 1 12 25768 1 1 74 TYR HD1 H 6.698 6.194 -1.849 1.00 . A A . 191 TYR HD1 1 1 12 25769 1 1 74 TYR HD2 H 9.108 9.598 -1.071 1.00 . A A . 191 TYR HD2 1 1 12 25770 1 1 74 TYR HE1 H 8.128 5.600 -3.753 1.00 . A A . 191 TYR HE1 1 1 12 25771 1 1 74 TYR HE2 H 10.550 9.023 -2.982 1.00 . A A . 191 TYR HE2 1 1 12 25772 1 1 74 TYR HH H 11.153 7.027 -4.297 1.00 . A A . 191 TYR HH 1 1 12 25773 1 1 74 TYR N N 4.887 9.535 0.181 1.00 . A A . 191 TYR N 1 1 12 25774 1 1 74 TYR O O 6.902 11.331 -1.701 1.00 . A A . 191 TYR O 1 1 12 25775 1 1 74 TYR OH O 10.225 6.939 -4.548 1.00 . A A . 191 TYR OH 1 1 12 25776 1 1 75 ASN C C 5.141 11.560 -4.068 1.00 . A A . 192 ASN C 1 1 12 25777 1 1 75 ASN CA C 5.827 10.203 -3.964 1.00 . A A . 192 ASN CA 1 1 12 25778 1 1 75 ASN CB C 5.225 9.207 -4.965 1.00 . A A . 192 ASN CB 1 1 12 25779 1 1 75 ASN CG C 5.529 9.553 -6.416 1.00 . A A . 192 ASN CG 1 1 12 25780 1 1 75 ASN H H 5.212 8.875 -2.435 1.00 . A A . 192 ASN H 1 1 12 25781 1 1 75 ASN HA H 6.872 10.342 -4.182 1.00 . A A . 192 ASN HA 1 1 12 25782 1 1 75 ASN HB2 H 5.624 8.226 -4.763 1.00 . A A . 192 ASN HB2 1 1 12 25783 1 1 75 ASN HB3 H 4.153 9.186 -4.838 1.00 . A A . 192 ASN HB3 1 1 12 25784 1 1 75 ASN HD21 H 3.798 10.511 -6.592 1.00 . A A . 192 ASN HD21 1 1 12 25785 1 1 75 ASN HD22 H 4.798 10.493 -8.001 1.00 . A A . 192 ASN HD22 1 1 12 25786 1 1 75 ASN N N 5.731 9.678 -2.599 1.00 . A A . 192 ASN N 1 1 12 25787 1 1 75 ASN ND2 N 4.618 10.254 -7.070 1.00 . A A . 192 ASN ND2 1 1 12 25788 1 1 75 ASN O O 5.187 12.228 -5.096 1.00 . A A . 192 ASN O 1 1 12 25789 1 1 75 ASN OD1 O 6.568 9.167 -6.952 1.00 . A A . 192 ASN OD1 1 1 12 25790 1 1 76 LYS C C 5.012 14.300 -2.496 1.00 . A A . 193 LYS C 1 1 12 25791 1 1 76 LYS CA C 3.933 13.266 -2.867 1.00 . A A . 193 LYS CA 1 1 12 25792 1 1 76 LYS CB C 2.820 13.136 -1.822 1.00 . A A . 193 LYS CB 1 1 12 25793 1 1 76 LYS CD C 1.391 15.176 -1.506 1.00 . A A . 193 LYS CD 1 1 12 25794 1 1 76 LYS CE C 1.456 15.417 -3.009 1.00 . A A . 193 LYS CE 1 1 12 25795 1 1 76 LYS CG C 2.580 14.364 -0.999 1.00 . A A . 193 LYS CG 1 1 12 25796 1 1 76 LYS H H 4.533 11.382 -2.171 1.00 . A A . 193 LYS H 1 1 12 25797 1 1 76 LYS HA H 3.503 13.523 -3.824 1.00 . A A . 193 LYS HA 1 1 12 25798 1 1 76 LYS HB2 H 1.899 12.887 -2.326 1.00 . A A . 193 LYS HB2 1 1 12 25799 1 1 76 LYS HB3 H 3.077 12.331 -1.155 1.00 . A A . 193 LYS HB3 1 1 12 25800 1 1 76 LYS HD2 H 0.482 14.639 -1.281 1.00 . A A . 193 LYS HD2 1 1 12 25801 1 1 76 LYS HD3 H 1.380 16.130 -0.998 1.00 . A A . 193 LYS HD3 1 1 12 25802 1 1 76 LYS HE2 H 2.333 16.004 -3.231 1.00 . A A . 193 LYS HE2 1 1 12 25803 1 1 76 LYS HE3 H 1.529 14.463 -3.509 1.00 . A A . 193 LYS HE3 1 1 12 25804 1 1 76 LYS HG2 H 2.391 14.058 0.021 1.00 . A A . 193 LYS HG2 1 1 12 25805 1 1 76 LYS HG3 H 3.473 14.959 -1.042 1.00 . A A . 193 LYS HG3 1 1 12 25806 1 1 76 LYS HZ1 H 0.310 16.252 -4.539 1.00 . A A . 193 LYS HZ1 1 1 12 25807 1 1 76 LYS HZ2 H 0.175 17.065 -3.063 1.00 . A A . 193 LYS HZ2 1 1 12 25808 1 1 76 LYS HZ3 H -0.605 15.581 -3.285 1.00 . A A . 193 LYS HZ3 1 1 12 25809 1 1 76 LYS N N 4.546 11.973 -2.970 1.00 . A A . 193 LYS N 1 1 12 25810 1 1 76 LYS NZ N 0.251 16.129 -3.506 1.00 . A A . 193 LYS NZ 1 1 12 25811 1 1 76 LYS O O 4.791 15.510 -2.534 1.00 . A A . 193 LYS O 1 1 12 25812 1 1 77 GLY C C 7.617 14.585 -0.356 1.00 . A A . 194 GLY C 1 1 12 25813 1 1 77 GLY CA C 7.346 14.624 -1.833 1.00 . A A . 194 GLY CA 1 1 12 25814 1 1 77 GLY H H 6.305 12.803 -2.179 1.00 . A A . 194 GLY H 1 1 12 25815 1 1 77 GLY HA2 H 8.236 14.246 -2.349 1.00 . A A . 194 GLY HA2 1 1 12 25816 1 1 77 GLY HA3 H 7.156 15.641 -2.134 1.00 . A A . 194 GLY HA3 1 1 12 25817 1 1 77 GLY N N 6.203 13.786 -2.182 1.00 . A A . 194 GLY N 1 1 12 25818 1 1 77 GLY O O 8.280 15.456 0.202 1.00 . A A . 194 GLY O 1 1 12 25819 1 1 78 LYS C C 8.257 12.109 1.751 1.00 . A A . 195 LYS C 1 1 12 25820 1 1 78 LYS CA C 7.348 13.281 1.669 1.00 . A A . 195 LYS CA 1 1 12 25821 1 1 78 LYS CB C 6.087 12.984 2.389 1.00 . A A . 195 LYS CB 1 1 12 25822 1 1 78 LYS CD C 3.700 13.639 2.707 1.00 . A A . 195 LYS CD 1 1 12 25823 1 1 78 LYS CE C 3.901 14.089 4.136 1.00 . A A . 195 LYS CE 1 1 12 25824 1 1 78 LYS CG C 4.959 13.838 1.899 1.00 . A A . 195 LYS CG 1 1 12 25825 1 1 78 LYS H H 6.579 12.905 -0.251 1.00 . A A . 195 LYS H 1 1 12 25826 1 1 78 LYS HA H 7.828 14.142 2.102 1.00 . A A . 195 LYS HA 1 1 12 25827 1 1 78 LYS HB2 H 5.859 11.950 2.232 1.00 . A A . 195 LYS HB2 1 1 12 25828 1 1 78 LYS HB3 H 6.231 13.164 3.430 1.00 . A A . 195 LYS HB3 1 1 12 25829 1 1 78 LYS HD2 H 2.902 14.215 2.264 1.00 . A A . 195 LYS HD2 1 1 12 25830 1 1 78 LYS HD3 H 3.439 12.593 2.701 1.00 . A A . 195 LYS HD3 1 1 12 25831 1 1 78 LYS HE2 H 3.113 13.685 4.748 1.00 . A A . 195 LYS HE2 1 1 12 25832 1 1 78 LYS HE3 H 4.854 13.705 4.474 1.00 . A A . 195 LYS HE3 1 1 12 25833 1 1 78 LYS HG2 H 5.261 14.868 1.974 1.00 . A A . 195 LYS HG2 1 1 12 25834 1 1 78 LYS HG3 H 4.777 13.565 0.858 1.00 . A A . 195 LYS HG3 1 1 12 25835 1 1 78 LYS HZ1 H 4.758 15.966 3.804 1.00 . A A . 195 LYS HZ1 1 1 12 25836 1 1 78 LYS HZ2 H 3.916 15.845 5.265 1.00 . A A . 195 LYS HZ2 1 1 12 25837 1 1 78 LYS HZ3 H 3.067 15.973 3.812 1.00 . A A . 195 LYS HZ3 1 1 12 25838 1 1 78 LYS N N 7.106 13.544 0.266 1.00 . A A . 195 LYS N 1 1 12 25839 1 1 78 LYS NZ N 3.911 15.571 4.263 1.00 . A A . 195 LYS NZ 1 1 12 25840 1 1 78 LYS O O 8.034 11.130 2.465 1.00 . A A . 195 LYS O 1 1 12 25841 1 1 79 LYS C C 10.950 11.105 2.208 1.00 . A A . 196 LYS C 1 1 12 25842 1 1 79 LYS CA C 10.356 11.336 0.819 1.00 . A A . 196 LYS CA 1 1 12 25843 1 1 79 LYS CB C 11.352 11.987 -0.165 1.00 . A A . 196 LYS CB 1 1 12 25844 1 1 79 LYS CD C 9.512 12.069 -1.874 1.00 . A A . 196 LYS CD 1 1 12 25845 1 1 79 LYS CE C 9.104 11.810 -3.314 1.00 . A A . 196 LYS CE 1 1 12 25846 1 1 79 LYS CG C 10.977 11.829 -1.642 1.00 . A A . 196 LYS CG 1 1 12 25847 1 1 79 LYS H H 9.188 12.985 0.313 1.00 . A A . 196 LYS H 1 1 12 25848 1 1 79 LYS HA H 10.014 10.394 0.419 1.00 . A A . 196 LYS HA 1 1 12 25849 1 1 79 LYS HB2 H 11.380 13.049 0.039 1.00 . A A . 196 LYS HB2 1 1 12 25850 1 1 79 LYS HB3 H 12.334 11.565 -0.011 1.00 . A A . 196 LYS HB3 1 1 12 25851 1 1 79 LYS HD2 H 8.957 11.396 -1.241 1.00 . A A . 196 LYS HD2 1 1 12 25852 1 1 79 LYS HD3 H 9.268 13.078 -1.600 1.00 . A A . 196 LYS HD3 1 1 12 25853 1 1 79 LYS HE2 H 9.535 10.869 -3.611 1.00 . A A . 196 LYS HE2 1 1 12 25854 1 1 79 LYS HE3 H 8.014 11.733 -3.350 1.00 . A A . 196 LYS HE3 1 1 12 25855 1 1 79 LYS HG2 H 11.532 12.544 -2.233 1.00 . A A . 196 LYS HG2 1 1 12 25856 1 1 79 LYS HG3 H 11.206 10.835 -1.965 1.00 . A A . 196 LYS HG3 1 1 12 25857 1 1 79 LYS HZ1 H 9.257 12.644 -5.223 1.00 . A A . 196 LYS HZ1 1 1 12 25858 1 1 79 LYS HZ2 H 10.605 12.928 -4.244 1.00 . A A . 196 LYS HZ2 1 1 12 25859 1 1 79 LYS HZ3 H 9.177 13.790 -3.981 1.00 . A A . 196 LYS HZ3 1 1 12 25860 1 1 79 LYS N N 9.232 12.229 0.920 1.00 . A A . 196 LYS N 1 1 12 25861 1 1 79 LYS NZ N 9.566 12.867 -4.254 1.00 . A A . 196 LYS NZ 1 1 12 25862 1 1 79 LYS O O 11.654 10.128 2.448 1.00 . A A . 196 LYS O 1 1 12 25863 1 1 80 ASP C C 9.764 11.250 5.273 1.00 . A A . 197 ASP C 1 1 12 25864 1 1 80 ASP CA C 10.944 11.873 4.524 1.00 . A A . 197 ASP CA 1 1 12 25865 1 1 80 ASP CB C 11.324 13.203 5.169 1.00 . A A . 197 ASP CB 1 1 12 25866 1 1 80 ASP CG C 12.820 13.437 5.174 1.00 . A A . 197 ASP CG 1 1 12 25867 1 1 80 ASP H H 10.224 12.865 2.803 1.00 . A A . 197 ASP H 1 1 12 25868 1 1 80 ASP HA H 11.777 11.197 4.607 1.00 . A A . 197 ASP HA 1 1 12 25869 1 1 80 ASP HB2 H 10.856 14.007 4.620 1.00 . A A . 197 ASP HB2 1 1 12 25870 1 1 80 ASP HB3 H 10.970 13.215 6.186 1.00 . A A . 197 ASP HB3 1 1 12 25871 1 1 80 ASP N N 10.670 12.042 3.106 1.00 . A A . 197 ASP N 1 1 12 25872 1 1 80 ASP O O 9.887 10.173 5.856 1.00 . A A . 197 ASP O 1 1 12 25873 1 1 80 ASP OD1 O 13.515 12.896 6.064 1.00 . A A . 197 ASP OD1 1 1 12 25874 1 1 80 ASP OD2 O 13.314 14.168 4.288 1.00 . A A . 197 ASP OD2 1 1 12 25875 1 1 81 ASP C C 6.856 10.242 5.790 1.00 . A A . 198 ASP C 1 1 12 25876 1 1 81 ASP CA C 7.496 11.591 6.125 1.00 . A A . 198 ASP CA 1 1 12 25877 1 1 81 ASP CB C 6.444 12.701 6.102 1.00 . A A . 198 ASP CB 1 1 12 25878 1 1 81 ASP CG C 6.755 13.823 7.071 1.00 . A A . 198 ASP CG 1 1 12 25879 1 1 81 ASP H H 8.531 12.709 4.654 1.00 . A A . 198 ASP H 1 1 12 25880 1 1 81 ASP HA H 7.887 11.528 7.130 1.00 . A A . 198 ASP HA 1 1 12 25881 1 1 81 ASP HB2 H 6.404 13.123 5.112 1.00 . A A . 198 ASP HB2 1 1 12 25882 1 1 81 ASP HB3 H 5.479 12.286 6.353 1.00 . A A . 198 ASP HB3 1 1 12 25883 1 1 81 ASP N N 8.619 11.941 5.256 1.00 . A A . 198 ASP N 1 1 12 25884 1 1 81 ASP O O 6.785 9.379 6.655 1.00 . A A . 198 ASP O 1 1 12 25885 1 1 81 ASP OD1 O 7.659 14.632 6.778 1.00 . A A . 198 ASP OD1 1 1 12 25886 1 1 81 ASP OD2 O 6.081 13.919 8.119 1.00 . A A . 198 ASP OD2 1 1 12 25887 1 1 82 ALA C C 6.885 7.633 4.188 1.00 . A A . 199 ALA C 1 1 12 25888 1 1 82 ALA CA C 5.833 8.720 4.221 1.00 . A A . 199 ALA CA 1 1 12 25889 1 1 82 ALA CB C 5.081 8.709 2.927 1.00 . A A . 199 ALA CB 1 1 12 25890 1 1 82 ALA H H 6.401 10.741 3.885 1.00 . A A . 199 ALA H 1 1 12 25891 1 1 82 ALA HA H 5.130 8.483 5.005 1.00 . A A . 199 ALA HA 1 1 12 25892 1 1 82 ALA HB1 H 4.117 9.166 3.062 1.00 . A A . 199 ALA HB1 1 1 12 25893 1 1 82 ALA HB2 H 4.946 7.682 2.607 1.00 . A A . 199 ALA HB2 1 1 12 25894 1 1 82 ALA HB3 H 5.636 9.252 2.177 1.00 . A A . 199 ALA HB3 1 1 12 25895 1 1 82 ALA N N 6.398 10.023 4.556 1.00 . A A . 199 ALA N 1 1 12 25896 1 1 82 ALA O O 6.552 6.451 4.283 1.00 . A A . 199 ALA O 1 1 12 25897 1 1 83 ALA C C 9.084 6.351 5.491 1.00 . A A . 200 ALA C 1 1 12 25898 1 1 83 ALA CA C 9.215 7.055 4.140 1.00 . A A . 200 ALA CA 1 1 12 25899 1 1 83 ALA CB C 10.548 7.760 4.025 1.00 . A A . 200 ALA CB 1 1 12 25900 1 1 83 ALA H H 8.340 8.943 3.756 1.00 . A A . 200 ALA H 1 1 12 25901 1 1 83 ALA HA H 9.136 6.327 3.347 1.00 . A A . 200 ALA HA 1 1 12 25902 1 1 83 ALA HB1 H 11.344 7.032 4.012 1.00 . A A . 200 ALA HB1 1 1 12 25903 1 1 83 ALA HB2 H 10.671 8.417 4.874 1.00 . A A . 200 ALA HB2 1 1 12 25904 1 1 83 ALA HB3 H 10.572 8.343 3.107 1.00 . A A . 200 ALA HB3 1 1 12 25905 1 1 83 ALA N N 8.137 8.009 3.996 1.00 . A A . 200 ALA N 1 1 12 25906 1 1 83 ALA O O 9.289 5.145 5.609 1.00 . A A . 200 ALA O 1 1 12 25907 1 1 84 TYR C C 6.999 5.996 7.849 1.00 . A A . 201 TYR C 1 1 12 25908 1 1 84 TYR CA C 8.421 6.586 7.814 1.00 . A A . 201 TYR CA 1 1 12 25909 1 1 84 TYR CB C 8.624 7.689 8.860 1.00 . A A . 201 TYR CB 1 1 12 25910 1 1 84 TYR CD1 C 6.283 8.414 9.350 1.00 . A A . 201 TYR CD1 1 1 12 25911 1 1 84 TYR CD2 C 7.552 7.519 11.140 1.00 . A A . 201 TYR CD2 1 1 12 25912 1 1 84 TYR CE1 C 5.214 8.590 10.174 1.00 . A A . 201 TYR CE1 1 1 12 25913 1 1 84 TYR CE2 C 6.477 7.693 11.989 1.00 . A A . 201 TYR CE2 1 1 12 25914 1 1 84 TYR CG C 7.467 7.878 9.806 1.00 . A A . 201 TYR CG 1 1 12 25915 1 1 84 TYR CZ C 5.305 8.231 11.499 1.00 . A A . 201 TYR CZ 1 1 12 25916 1 1 84 TYR H H 8.641 8.097 6.371 1.00 . A A . 201 TYR H 1 1 12 25917 1 1 84 TYR HA H 9.121 5.789 8.008 1.00 . A A . 201 TYR HA 1 1 12 25918 1 1 84 TYR HB2 H 9.498 7.457 9.451 1.00 . A A . 201 TYR HB2 1 1 12 25919 1 1 84 TYR HB3 H 8.785 8.623 8.341 1.00 . A A . 201 TYR HB3 1 1 12 25920 1 1 84 TYR HD1 H 6.205 8.689 8.307 1.00 . A A . 201 TYR HD1 1 1 12 25921 1 1 84 TYR HD2 H 8.473 7.100 11.515 1.00 . A A . 201 TYR HD2 1 1 12 25922 1 1 84 TYR HE1 H 4.311 9.001 9.771 1.00 . A A . 201 TYR HE1 1 1 12 25923 1 1 84 TYR HE2 H 6.558 7.410 13.023 1.00 . A A . 201 TYR HE2 1 1 12 25924 1 1 84 TYR HH H 3.420 8.129 11.879 1.00 . A A . 201 TYR HH 1 1 12 25925 1 1 84 TYR N N 8.721 7.125 6.507 1.00 . A A . 201 TYR N 1 1 12 25926 1 1 84 TYR O O 6.733 5.069 8.610 1.00 . A A . 201 TYR O 1 1 12 25927 1 1 84 TYR OH O 4.225 8.409 12.334 1.00 . A A . 201 TYR OH 1 1 12 25928 1 1 85 TYR C C 4.803 4.522 6.599 1.00 . A A . 202 TYR C 1 1 12 25929 1 1 85 TYR CA C 4.725 5.995 6.930 1.00 . A A . 202 TYR CA 1 1 12 25930 1 1 85 TYR CB C 3.901 6.656 5.830 1.00 . A A . 202 TYR CB 1 1 12 25931 1 1 85 TYR CD1 C 3.613 8.681 7.312 1.00 . A A . 202 TYR CD1 1 1 12 25932 1 1 85 TYR CD2 C 2.275 8.496 5.365 1.00 . A A . 202 TYR CD2 1 1 12 25933 1 1 85 TYR CE1 C 3.005 9.883 7.621 1.00 . A A . 202 TYR CE1 1 1 12 25934 1 1 85 TYR CE2 C 1.663 9.690 5.658 1.00 . A A . 202 TYR CE2 1 1 12 25935 1 1 85 TYR CG C 3.257 7.971 6.183 1.00 . A A . 202 TYR CG 1 1 12 25936 1 1 85 TYR CZ C 2.028 10.383 6.789 1.00 . A A . 202 TYR CZ 1 1 12 25937 1 1 85 TYR H H 6.314 7.361 6.540 1.00 . A A . 202 TYR H 1 1 12 25938 1 1 85 TYR HA H 4.228 6.132 7.876 1.00 . A A . 202 TYR HA 1 1 12 25939 1 1 85 TYR HB2 H 4.536 6.819 4.976 1.00 . A A . 202 TYR HB2 1 1 12 25940 1 1 85 TYR HB3 H 3.111 5.975 5.545 1.00 . A A . 202 TYR HB3 1 1 12 25941 1 1 85 TYR HD1 H 4.377 8.283 7.957 1.00 . A A . 202 TYR HD1 1 1 12 25942 1 1 85 TYR HD2 H 1.989 7.953 4.476 1.00 . A A . 202 TYR HD2 1 1 12 25943 1 1 85 TYR HE1 H 3.295 10.424 8.508 1.00 . A A . 202 TYR HE1 1 1 12 25944 1 1 85 TYR HE2 H 0.895 10.073 5.001 1.00 . A A . 202 TYR HE2 1 1 12 25945 1 1 85 TYR HH H 0.456 11.469 7.013 1.00 . A A . 202 TYR HH 1 1 12 25946 1 1 85 TYR N N 6.080 6.553 7.045 1.00 . A A . 202 TYR N 1 1 12 25947 1 1 85 TYR O O 4.211 3.680 7.276 1.00 . A A . 202 TYR O 1 1 12 25948 1 1 85 TYR OH O 1.415 11.577 7.088 1.00 . A A . 202 TYR OH 1 1 12 25949 1 1 86 PHE C C 6.396 2.110 6.354 1.00 . A A . 203 PHE C 1 1 12 25950 1 1 86 PHE CA C 5.778 2.837 5.177 1.00 . A A . 203 PHE CA 1 1 12 25951 1 1 86 PHE CB C 6.673 2.724 3.941 1.00 . A A . 203 PHE CB 1 1 12 25952 1 1 86 PHE CD1 C 9.131 2.425 4.423 1.00 . A A . 203 PHE CD1 1 1 12 25953 1 1 86 PHE CD2 C 7.827 0.484 3.980 1.00 . A A . 203 PHE CD2 1 1 12 25954 1 1 86 PHE CE1 C 10.255 1.640 4.582 1.00 . A A . 203 PHE CE1 1 1 12 25955 1 1 86 PHE CE2 C 8.947 -0.304 4.139 1.00 . A A . 203 PHE CE2 1 1 12 25956 1 1 86 PHE CG C 7.903 1.858 4.119 1.00 . A A . 203 PHE CG 1 1 12 25957 1 1 86 PHE CZ C 10.163 0.272 4.440 1.00 . A A . 203 PHE CZ 1 1 12 25958 1 1 86 PHE H H 5.866 4.941 4.939 1.00 . A A . 203 PHE H 1 1 12 25959 1 1 86 PHE HA H 4.819 2.375 4.958 1.00 . A A . 203 PHE HA 1 1 12 25960 1 1 86 PHE HB2 H 6.093 2.298 3.145 1.00 . A A . 203 PHE HB2 1 1 12 25961 1 1 86 PHE HB3 H 6.995 3.706 3.645 1.00 . A A . 203 PHE HB3 1 1 12 25962 1 1 86 PHE HD1 H 9.204 3.496 4.537 1.00 . A A . 203 PHE HD1 1 1 12 25963 1 1 86 PHE HD2 H 6.878 0.028 3.747 1.00 . A A . 203 PHE HD2 1 1 12 25964 1 1 86 PHE HE1 H 11.205 2.096 4.818 1.00 . A A . 203 PHE HE1 1 1 12 25965 1 1 86 PHE HE2 H 8.871 -1.372 4.028 1.00 . A A . 203 PHE HE2 1 1 12 25966 1 1 86 PHE HZ H 11.040 -0.345 4.562 1.00 . A A . 203 PHE HZ 1 1 12 25967 1 1 86 PHE N N 5.522 4.214 5.524 1.00 . A A . 203 PHE N 1 1 12 25968 1 1 86 PHE O O 5.935 1.037 6.718 1.00 . A A . 203 PHE O 1 1 12 25969 1 1 87 ALA C C 7.045 1.715 9.159 1.00 . A A . 204 ALA C 1 1 12 25970 1 1 87 ALA CA C 8.066 2.123 8.107 1.00 . A A . 204 ALA CA 1 1 12 25971 1 1 87 ALA CB C 9.061 3.103 8.686 1.00 . A A . 204 ALA CB 1 1 12 25972 1 1 87 ALA H H 7.745 3.560 6.592 1.00 . A A . 204 ALA H 1 1 12 25973 1 1 87 ALA HA H 8.607 1.246 7.779 1.00 . A A . 204 ALA HA 1 1 12 25974 1 1 87 ALA HB1 H 9.677 3.494 7.891 1.00 . A A . 204 ALA HB1 1 1 12 25975 1 1 87 ALA HB2 H 9.680 2.604 9.415 1.00 . A A . 204 ALA HB2 1 1 12 25976 1 1 87 ALA HB3 H 8.525 3.913 9.158 1.00 . A A . 204 ALA HB3 1 1 12 25977 1 1 87 ALA N N 7.412 2.708 6.952 1.00 . A A . 204 ALA N 1 1 12 25978 1 1 87 ALA O O 7.159 0.658 9.751 1.00 . A A . 204 ALA O 1 1 12 25979 1 1 88 SER C C 4.118 1.047 9.843 1.00 . A A . 205 SER C 1 1 12 25980 1 1 88 SER CA C 4.964 2.250 10.290 1.00 . A A . 205 SER CA 1 1 12 25981 1 1 88 SER CB C 4.073 3.485 10.476 1.00 . A A . 205 SER CB 1 1 12 25982 1 1 88 SER H H 6.018 3.400 8.857 1.00 . A A . 205 SER H 1 1 12 25983 1 1 88 SER HA H 5.424 2.011 11.237 1.00 . A A . 205 SER HA 1 1 12 25984 1 1 88 SER HB2 H 4.680 4.320 10.790 1.00 . A A . 205 SER HB2 1 1 12 25985 1 1 88 SER HB3 H 3.594 3.723 9.537 1.00 . A A . 205 SER HB3 1 1 12 25986 1 1 88 SER HG H 3.473 2.842 12.230 1.00 . A A . 205 SER HG 1 1 12 25987 1 1 88 SER N N 6.032 2.546 9.348 1.00 . A A . 205 SER N 1 1 12 25988 1 1 88 SER O O 3.867 0.141 10.634 1.00 . A A . 205 SER O 1 1 12 25989 1 1 88 SER OG O 3.072 3.258 11.455 1.00 . A A . 205 SER OG 1 1 12 25990 1 1 89 VAL C C 3.477 -1.342 7.972 1.00 . A A . 206 VAL C 1 1 12 25991 1 1 89 VAL CA C 2.764 -0.004 8.113 1.00 . A A . 206 VAL CA 1 1 12 25992 1 1 89 VAL CB C 2.138 0.385 6.773 1.00 . A A . 206 VAL CB 1 1 12 25993 1 1 89 VAL CG1 C 1.077 -0.596 6.316 1.00 . A A . 206 VAL CG1 1 1 12 25994 1 1 89 VAL CG2 C 1.571 1.775 6.858 1.00 . A A . 206 VAL CG2 1 1 12 25995 1 1 89 VAL H H 4.058 1.657 7.929 1.00 . A A . 206 VAL H 1 1 12 25996 1 1 89 VAL HA H 1.970 -0.080 8.840 1.00 . A A . 206 VAL HA 1 1 12 25997 1 1 89 VAL HB H 2.913 0.384 6.045 1.00 . A A . 206 VAL HB 1 1 12 25998 1 1 89 VAL HG11 H 0.217 -0.519 6.953 1.00 . A A . 206 VAL HG11 1 1 12 25999 1 1 89 VAL HG12 H 1.474 -1.603 6.353 1.00 . A A . 206 VAL HG12 1 1 12 26000 1 1 89 VAL HG13 H 0.793 -0.355 5.295 1.00 . A A . 206 VAL HG13 1 1 12 26001 1 1 89 VAL HG21 H 0.994 1.852 7.767 1.00 . A A . 206 VAL HG21 1 1 12 26002 1 1 89 VAL HG22 H 0.931 1.963 5.997 1.00 . A A . 206 VAL HG22 1 1 12 26003 1 1 89 VAL HG23 H 2.374 2.493 6.875 1.00 . A A . 206 VAL HG23 1 1 12 26004 1 1 89 VAL N N 3.697 1.017 8.575 1.00 . A A . 206 VAL N 1 1 12 26005 1 1 89 VAL O O 3.017 -2.354 8.481 1.00 . A A . 206 VAL O 1 1 12 26006 1 1 90 VAL C C 5.782 -3.128 8.506 1.00 . A A . 207 VAL C 1 1 12 26007 1 1 90 VAL CA C 5.470 -2.523 7.132 1.00 . A A . 207 VAL CA 1 1 12 26008 1 1 90 VAL CB C 6.806 -2.182 6.415 1.00 . A A . 207 VAL CB 1 1 12 26009 1 1 90 VAL CG1 C 7.682 -1.227 7.212 1.00 . A A . 207 VAL CG1 1 1 12 26010 1 1 90 VAL CG2 C 7.593 -3.440 6.084 1.00 . A A . 207 VAL CG2 1 1 12 26011 1 1 90 VAL H H 4.835 -0.494 6.739 1.00 . A A . 207 VAL H 1 1 12 26012 1 1 90 VAL HA H 4.950 -3.269 6.537 1.00 . A A . 207 VAL HA 1 1 12 26013 1 1 90 VAL HB H 6.553 -1.689 5.504 1.00 . A A . 207 VAL HB 1 1 12 26014 1 1 90 VAL HG11 H 7.153 -0.297 7.367 1.00 . A A . 207 VAL HG11 1 1 12 26015 1 1 90 VAL HG12 H 8.593 -1.033 6.662 1.00 . A A . 207 VAL HG12 1 1 12 26016 1 1 90 VAL HG13 H 7.924 -1.669 8.166 1.00 . A A . 207 VAL HG13 1 1 12 26017 1 1 90 VAL HG21 H 8.505 -3.169 5.575 1.00 . A A . 207 VAL HG21 1 1 12 26018 1 1 90 VAL HG22 H 7.004 -4.082 5.451 1.00 . A A . 207 VAL HG22 1 1 12 26019 1 1 90 VAL HG23 H 7.835 -3.962 6.998 1.00 . A A . 207 VAL HG23 1 1 12 26020 1 1 90 VAL N N 4.599 -1.329 7.242 1.00 . A A . 207 VAL N 1 1 12 26021 1 1 90 VAL O O 5.675 -4.335 8.708 1.00 . A A . 207 VAL O 1 1 12 26022 1 1 91 LYS C C 5.333 -3.237 11.534 1.00 . A A . 208 LYS C 1 1 12 26023 1 1 91 LYS CA C 6.525 -2.663 10.788 1.00 . A A . 208 LYS CA 1 1 12 26024 1 1 91 LYS CB C 7.051 -1.453 11.558 1.00 . A A . 208 LYS CB 1 1 12 26025 1 1 91 LYS CD C 8.425 -2.709 13.244 1.00 . A A . 208 LYS CD 1 1 12 26026 1 1 91 LYS CE C 8.723 -2.886 14.718 1.00 . A A . 208 LYS CE 1 1 12 26027 1 1 91 LYS CG C 7.311 -1.705 13.034 1.00 . A A . 208 LYS CG 1 1 12 26028 1 1 91 LYS H H 6.263 -1.324 9.161 1.00 . A A . 208 LYS H 1 1 12 26029 1 1 91 LYS HA H 7.301 -3.410 10.735 1.00 . A A . 208 LYS HA 1 1 12 26030 1 1 91 LYS HB2 H 7.977 -1.136 11.107 1.00 . A A . 208 LYS HB2 1 1 12 26031 1 1 91 LYS HB3 H 6.329 -0.650 11.469 1.00 . A A . 208 LYS HB3 1 1 12 26032 1 1 91 LYS HD2 H 8.126 -3.661 12.829 1.00 . A A . 208 LYS HD2 1 1 12 26033 1 1 91 LYS HD3 H 9.315 -2.358 12.743 1.00 . A A . 208 LYS HD3 1 1 12 26034 1 1 91 LYS HE2 H 9.056 -1.941 15.119 1.00 . A A . 208 LYS HE2 1 1 12 26035 1 1 91 LYS HE3 H 7.814 -3.188 15.216 1.00 . A A . 208 LYS HE3 1 1 12 26036 1 1 91 LYS HG2 H 7.589 -0.773 13.501 1.00 . A A . 208 LYS HG2 1 1 12 26037 1 1 91 LYS HG3 H 6.407 -2.084 13.492 1.00 . A A . 208 LYS HG3 1 1 12 26038 1 1 91 LYS HZ1 H 10.019 -3.939 15.967 1.00 . A A . 208 LYS HZ1 1 1 12 26039 1 1 91 LYS HZ2 H 10.630 -3.684 14.410 1.00 . A A . 208 LYS HZ2 1 1 12 26040 1 1 91 LYS HZ3 H 9.432 -4.849 14.670 1.00 . A A . 208 LYS HZ3 1 1 12 26041 1 1 91 LYS N N 6.175 -2.266 9.425 1.00 . A A . 208 LYS N 1 1 12 26042 1 1 91 LYS NZ N 9.774 -3.910 14.957 1.00 . A A . 208 LYS NZ 1 1 12 26043 1 1 91 LYS O O 5.355 -4.389 11.978 1.00 . A A . 208 LYS O 1 1 12 26044 1 1 92 ASN C C 2.391 -3.922 11.863 1.00 . A A . 209 ASN C 1 1 12 26045 1 1 92 ASN CA C 3.153 -2.779 12.478 1.00 . A A . 209 ASN CA 1 1 12 26046 1 1 92 ASN CB C 2.221 -1.578 12.643 1.00 . A A . 209 ASN CB 1 1 12 26047 1 1 92 ASN CG C 2.718 -0.586 13.676 1.00 . A A . 209 ASN CG 1 1 12 26048 1 1 92 ASN H H 4.312 -1.554 11.217 1.00 . A A . 209 ASN H 1 1 12 26049 1 1 92 ASN HA H 3.507 -3.084 13.447 1.00 . A A . 209 ASN HA 1 1 12 26050 1 1 92 ASN HB2 H 2.143 -1.063 11.693 1.00 . A A . 209 ASN HB2 1 1 12 26051 1 1 92 ASN HB3 H 1.245 -1.929 12.939 1.00 . A A . 209 ASN HB3 1 1 12 26052 1 1 92 ASN HD21 H 1.802 0.899 12.732 1.00 . A A . 209 ASN HD21 1 1 12 26053 1 1 92 ASN HD22 H 2.666 1.337 14.160 1.00 . A A . 209 ASN HD22 1 1 12 26054 1 1 92 ASN N N 4.303 -2.423 11.675 1.00 . A A . 209 ASN N 1 1 12 26055 1 1 92 ASN ND2 N 2.360 0.675 13.504 1.00 . A A . 209 ASN ND2 1 1 12 26056 1 1 92 ASN O O 1.899 -4.802 12.571 1.00 . A A . 209 ASN O 1 1 12 26057 1 1 92 ASN OD1 O 3.412 -0.951 14.623 1.00 . A A . 209 ASN OD1 1 1 12 26058 1 1 93 TYR C C 2.212 -5.888 9.083 1.00 . A A . 210 TYR C 1 1 12 26059 1 1 93 TYR CA C 1.447 -4.857 9.867 1.00 . A A . 210 TYR CA 1 1 12 26060 1 1 93 TYR CB C 0.481 -4.099 8.992 1.00 . A A . 210 TYR CB 1 1 12 26061 1 1 93 TYR CD1 C -0.239 -1.753 9.491 1.00 . A A . 210 TYR CD1 1 1 12 26062 1 1 93 TYR CD2 C -1.039 -3.506 10.885 1.00 . A A . 210 TYR CD2 1 1 12 26063 1 1 93 TYR CE1 C -0.929 -0.828 10.235 1.00 . A A . 210 TYR CE1 1 1 12 26064 1 1 93 TYR CE2 C -1.739 -2.588 11.642 1.00 . A A . 210 TYR CE2 1 1 12 26065 1 1 93 TYR CG C -0.285 -3.098 9.801 1.00 . A A . 210 TYR CG 1 1 12 26066 1 1 93 TYR CZ C -1.682 -1.249 11.312 1.00 . A A . 210 TYR CZ 1 1 12 26067 1 1 93 TYR H H 2.764 -3.224 10.023 1.00 . A A . 210 TYR H 1 1 12 26068 1 1 93 TYR HA H 0.886 -5.382 10.620 1.00 . A A . 210 TYR HA 1 1 12 26069 1 1 93 TYR HB2 H 1.027 -3.567 8.215 1.00 . A A . 210 TYR HB2 1 1 12 26070 1 1 93 TYR HB3 H -0.220 -4.785 8.544 1.00 . A A . 210 TYR HB3 1 1 12 26071 1 1 93 TYR HD1 H 0.350 -1.433 8.653 1.00 . A A . 210 TYR HD1 1 1 12 26072 1 1 93 TYR HD2 H -1.064 -4.563 11.137 1.00 . A A . 210 TYR HD2 1 1 12 26073 1 1 93 TYR HE1 H -0.878 0.217 9.967 1.00 . A A . 210 TYR HE1 1 1 12 26074 1 1 93 TYR HE2 H -2.325 -2.920 12.484 1.00 . A A . 210 TYR HE2 1 1 12 26075 1 1 93 TYR HH H -2.785 0.319 11.479 1.00 . A A . 210 TYR HH 1 1 12 26076 1 1 93 TYR N N 2.290 -3.911 10.548 1.00 . A A . 210 TYR N 1 1 12 26077 1 1 93 TYR O O 2.619 -5.673 7.940 1.00 . A A . 210 TYR O 1 1 12 26078 1 1 93 TYR OH O -2.373 -0.330 12.063 1.00 . A A . 210 TYR OH 1 1 12 26079 1 1 94 PRO C C 2.093 -8.960 8.162 1.00 . A A . 211 PRO C 1 1 12 26080 1 1 94 PRO CA C 3.013 -8.217 9.121 1.00 . A A . 211 PRO CA 1 1 12 26081 1 1 94 PRO CB C 3.267 -9.050 10.369 1.00 . A A . 211 PRO CB 1 1 12 26082 1 1 94 PRO CD C 1.816 -7.360 11.055 1.00 . A A . 211 PRO CD 1 1 12 26083 1 1 94 PRO CG C 2.052 -8.821 11.179 1.00 . A A . 211 PRO CG 1 1 12 26084 1 1 94 PRO HA H 3.937 -7.956 8.641 1.00 . A A . 211 PRO HA 1 1 12 26085 1 1 94 PRO HB2 H 3.404 -10.089 10.115 1.00 . A A . 211 PRO HB2 1 1 12 26086 1 1 94 PRO HB3 H 4.124 -8.665 10.874 1.00 . A A . 211 PRO HB3 1 1 12 26087 1 1 94 PRO HD2 H 0.771 -7.151 11.119 1.00 . A A . 211 PRO HD2 1 1 12 26088 1 1 94 PRO HD3 H 2.353 -6.821 11.810 1.00 . A A . 211 PRO HD3 1 1 12 26089 1 1 94 PRO HG2 H 1.216 -9.360 10.768 1.00 . A A . 211 PRO HG2 1 1 12 26090 1 1 94 PRO HG3 H 2.223 -9.093 12.210 1.00 . A A . 211 PRO HG3 1 1 12 26091 1 1 94 PRO N N 2.343 -7.058 9.700 1.00 . A A . 211 PRO N 1 1 12 26092 1 1 94 PRO O O 2.507 -9.835 7.402 1.00 . A A . 211 PRO O 1 1 12 26093 1 1 95 LYS C C -0.710 -8.517 6.325 1.00 . A A . 212 LYS C 1 1 12 26094 1 1 95 LYS CA C -0.259 -9.247 7.574 1.00 . A A . 212 LYS CA 1 1 12 26095 1 1 95 LYS CB C -1.383 -9.339 8.598 1.00 . A A . 212 LYS CB 1 1 12 26096 1 1 95 LYS CD C -2.291 -8.361 10.719 1.00 . A A . 212 LYS CD 1 1 12 26097 1 1 95 LYS CE C -2.103 -7.256 11.746 1.00 . A A . 212 LYS CE 1 1 12 26098 1 1 95 LYS CG C -1.407 -8.138 9.518 1.00 . A A . 212 LYS CG 1 1 12 26099 1 1 95 LYS H H 0.649 -7.728 8.706 1.00 . A A . 212 LYS H 1 1 12 26100 1 1 95 LYS HA H 0.068 -10.238 7.308 1.00 . A A . 212 LYS HA 1 1 12 26101 1 1 95 LYS HB2 H -2.332 -9.408 8.087 1.00 . A A . 212 LYS HB2 1 1 12 26102 1 1 95 LYS HB3 H -1.234 -10.214 9.202 1.00 . A A . 212 LYS HB3 1 1 12 26103 1 1 95 LYS HD2 H -3.320 -8.378 10.400 1.00 . A A . 212 LYS HD2 1 1 12 26104 1 1 95 LYS HD3 H -2.029 -9.306 11.167 1.00 . A A . 212 LYS HD3 1 1 12 26105 1 1 95 LYS HE2 H -1.066 -7.244 12.059 1.00 . A A . 212 LYS HE2 1 1 12 26106 1 1 95 LYS HE3 H -2.347 -6.311 11.286 1.00 . A A . 212 LYS HE3 1 1 12 26107 1 1 95 LYS HG2 H -0.402 -7.966 9.866 1.00 . A A . 212 LYS HG2 1 1 12 26108 1 1 95 LYS HG3 H -1.758 -7.276 8.970 1.00 . A A . 212 LYS HG3 1 1 12 26109 1 1 95 LYS HZ1 H -2.770 -6.720 13.648 1.00 . A A . 212 LYS HZ1 1 1 12 26110 1 1 95 LYS HZ2 H -2.792 -8.386 13.361 1.00 . A A . 212 LYS HZ2 1 1 12 26111 1 1 95 LYS HZ3 H -3.969 -7.391 12.668 1.00 . A A . 212 LYS HZ3 1 1 12 26112 1 1 95 LYS N N 0.844 -8.550 8.210 1.00 . A A . 212 LYS N 1 1 12 26113 1 1 95 LYS NZ N -2.967 -7.453 12.939 1.00 . A A . 212 LYS NZ 1 1 12 26114 1 1 95 LYS O O -1.585 -8.978 5.592 1.00 . A A . 212 LYS O 1 1 12 26115 1 1 96 SER C C 0.479 -7.088 3.749 1.00 . A A . 213 SER C 1 1 12 26116 1 1 96 SER CA C -0.371 -6.585 4.914 1.00 . A A . 213 SER CA 1 1 12 26117 1 1 96 SER CB C -0.044 -5.118 5.198 1.00 . A A . 213 SER CB 1 1 12 26118 1 1 96 SER H H 0.536 -7.036 6.761 1.00 . A A . 213 SER H 1 1 12 26119 1 1 96 SER HA H -1.416 -6.681 4.668 1.00 . A A . 213 SER HA 1 1 12 26120 1 1 96 SER HB2 H -0.417 -4.503 4.393 1.00 . A A . 213 SER HB2 1 1 12 26121 1 1 96 SER HB3 H -0.518 -4.829 6.120 1.00 . A A . 213 SER HB3 1 1 12 26122 1 1 96 SER HG H 1.654 -5.209 6.195 1.00 . A A . 213 SER HG 1 1 12 26123 1 1 96 SER N N -0.105 -7.370 6.101 1.00 . A A . 213 SER N 1 1 12 26124 1 1 96 SER O O 1.511 -7.728 3.959 1.00 . A A . 213 SER O 1 1 12 26125 1 1 96 SER OG O 1.354 -4.907 5.325 1.00 . A A . 213 SER OG 1 1 12 26126 1 1 97 PRO C C 1.904 -5.955 1.161 1.00 . A A . 214 PRO C 1 1 12 26127 1 1 97 PRO CA C 0.886 -7.065 1.327 1.00 . A A . 214 PRO CA 1 1 12 26128 1 1 97 PRO CB C -0.102 -7.015 0.157 1.00 . A A . 214 PRO CB 1 1 12 26129 1 1 97 PRO CD C -1.196 -6.159 2.124 1.00 . A A . 214 PRO CD 1 1 12 26130 1 1 97 PRO CG C -1.438 -6.668 0.736 1.00 . A A . 214 PRO CG 1 1 12 26131 1 1 97 PRO HA H 1.377 -8.026 1.372 1.00 . A A . 214 PRO HA 1 1 12 26132 1 1 97 PRO HB2 H 0.226 -6.253 -0.535 1.00 . A A . 214 PRO HB2 1 1 12 26133 1 1 97 PRO HB3 H -0.124 -7.974 -0.340 1.00 . A A . 214 PRO HB3 1 1 12 26134 1 1 97 PRO HD2 H -1.076 -5.091 2.094 1.00 . A A . 214 PRO HD2 1 1 12 26135 1 1 97 PRO HD3 H -2.007 -6.439 2.791 1.00 . A A . 214 PRO HD3 1 1 12 26136 1 1 97 PRO HG2 H -1.900 -5.887 0.141 1.00 . A A . 214 PRO HG2 1 1 12 26137 1 1 97 PRO HG3 H -2.067 -7.544 0.761 1.00 . A A . 214 PRO HG3 1 1 12 26138 1 1 97 PRO N N 0.067 -6.801 2.503 1.00 . A A . 214 PRO N 1 1 12 26139 1 1 97 PRO O O 2.840 -6.035 0.364 1.00 . A A . 214 PRO O 1 1 12 26140 1 1 98 LYS C C 3.791 -3.770 2.341 1.00 . A A . 215 LYS C 1 1 12 26141 1 1 98 LYS CA C 2.395 -3.678 1.810 1.00 . A A . 215 LYS CA 1 1 12 26142 1 1 98 LYS CB C 1.624 -2.607 2.561 1.00 . A A . 215 LYS CB 1 1 12 26143 1 1 98 LYS CD C 3.297 -0.884 3.102 1.00 . A A . 215 LYS CD 1 1 12 26144 1 1 98 LYS CE C 3.256 0.384 3.921 1.00 . A A . 215 LYS CE 1 1 12 26145 1 1 98 LYS CG C 2.394 -1.942 3.670 1.00 . A A . 215 LYS CG 1 1 12 26146 1 1 98 LYS H H 1.068 -5.010 2.701 1.00 . A A . 215 LYS H 1 1 12 26147 1 1 98 LYS HA H 2.432 -3.435 0.766 1.00 . A A . 215 LYS HA 1 1 12 26148 1 1 98 LYS HB2 H 1.336 -1.843 1.859 1.00 . A A . 215 LYS HB2 1 1 12 26149 1 1 98 LYS HB3 H 0.736 -3.037 2.986 1.00 . A A . 215 LYS HB3 1 1 12 26150 1 1 98 LYS HD2 H 4.298 -1.273 3.110 1.00 . A A . 215 LYS HD2 1 1 12 26151 1 1 98 LYS HD3 H 3.011 -0.687 2.098 1.00 . A A . 215 LYS HD3 1 1 12 26152 1 1 98 LYS HE2 H 3.331 1.255 3.300 1.00 . A A . 215 LYS HE2 1 1 12 26153 1 1 98 LYS HE3 H 2.322 0.431 4.439 1.00 . A A . 215 LYS HE3 1 1 12 26154 1 1 98 LYS HG2 H 1.705 -1.495 4.358 1.00 . A A . 215 LYS HG2 1 1 12 26155 1 1 98 LYS HG3 H 2.993 -2.683 4.180 1.00 . A A . 215 LYS HG3 1 1 12 26156 1 1 98 LYS HZ1 H 4.226 1.105 5.600 1.00 . A A . 215 LYS HZ1 1 1 12 26157 1 1 98 LYS HZ2 H 5.257 0.497 4.408 1.00 . A A . 215 LYS HZ2 1 1 12 26158 1 1 98 LYS HZ3 H 4.366 -0.565 5.374 1.00 . A A . 215 LYS HZ3 1 1 12 26159 1 1 98 LYS N N 1.705 -4.922 1.962 1.00 . A A . 215 LYS N 1 1 12 26160 1 1 98 LYS NZ N 4.347 0.355 4.892 1.00 . A A . 215 LYS NZ 1 1 12 26161 1 1 98 LYS O O 4.689 -3.076 1.864 1.00 . A A . 215 LYS O 1 1 12 26162 1 1 99 ALA C C 6.272 -5.072 2.903 1.00 . A A . 216 ALA C 1 1 12 26163 1 1 99 ALA CA C 5.245 -4.754 3.966 1.00 . A A . 216 ALA CA 1 1 12 26164 1 1 99 ALA CB C 5.176 -5.837 5.012 1.00 . A A . 216 ALA CB 1 1 12 26165 1 1 99 ALA H H 3.197 -5.115 3.681 1.00 . A A . 216 ALA H 1 1 12 26166 1 1 99 ALA HA H 5.504 -3.823 4.445 1.00 . A A . 216 ALA HA 1 1 12 26167 1 1 99 ALA HB1 H 4.593 -5.483 5.853 1.00 . A A . 216 ALA HB1 1 1 12 26168 1 1 99 ALA HB2 H 6.175 -6.086 5.341 1.00 . A A . 216 ALA HB2 1 1 12 26169 1 1 99 ALA HB3 H 4.706 -6.709 4.580 1.00 . A A . 216 ALA HB3 1 1 12 26170 1 1 99 ALA N N 3.960 -4.594 3.348 1.00 . A A . 216 ALA N 1 1 12 26171 1 1 99 ALA O O 7.435 -4.785 3.057 1.00 . A A . 216 ALA O 1 1 12 26172 1 1 100 ALA C C 6.557 -4.653 -0.258 1.00 . A A . 217 ALA C 1 1 12 26173 1 1 100 ALA CA C 6.605 -5.884 0.638 1.00 . A A . 217 ALA CA 1 1 12 26174 1 1 100 ALA CB C 6.101 -7.089 -0.119 1.00 . A A . 217 ALA CB 1 1 12 26175 1 1 100 ALA H H 4.877 -6.008 1.849 1.00 . A A . 217 ALA H 1 1 12 26176 1 1 100 ALA HA H 7.648 -6.056 0.919 1.00 . A A . 217 ALA HA 1 1 12 26177 1 1 100 ALA HB1 H 5.095 -6.894 -0.460 1.00 . A A . 217 ALA HB1 1 1 12 26178 1 1 100 ALA HB2 H 6.104 -7.950 0.530 1.00 . A A . 217 ALA HB2 1 1 12 26179 1 1 100 ALA HB3 H 6.741 -7.271 -0.970 1.00 . A A . 217 ALA HB3 1 1 12 26180 1 1 100 ALA N N 5.813 -5.703 1.843 1.00 . A A . 217 ALA N 1 1 12 26181 1 1 100 ALA O O 7.583 -4.136 -0.672 1.00 . A A . 217 ALA O 1 1 12 26182 1 1 101 ASP C C 5.847 -1.908 -1.283 1.00 . A A . 218 ASP C 1 1 12 26183 1 1 101 ASP CA C 5.092 -3.192 -1.576 1.00 . A A . 218 ASP CA 1 1 12 26184 1 1 101 ASP CB C 3.609 -2.895 -1.601 1.00 . A A . 218 ASP CB 1 1 12 26185 1 1 101 ASP CG C 3.111 -2.449 -2.965 1.00 . A A . 218 ASP CG 1 1 12 26186 1 1 101 ASP H H 4.566 -4.584 -0.092 1.00 . A A . 218 ASP H 1 1 12 26187 1 1 101 ASP HA H 5.394 -3.576 -2.537 1.00 . A A . 218 ASP HA 1 1 12 26188 1 1 101 ASP HB2 H 3.073 -3.785 -1.301 1.00 . A A . 218 ASP HB2 1 1 12 26189 1 1 101 ASP HB3 H 3.414 -2.103 -0.890 1.00 . A A . 218 ASP HB3 1 1 12 26190 1 1 101 ASP N N 5.339 -4.214 -0.566 1.00 . A A . 218 ASP N 1 1 12 26191 1 1 101 ASP O O 6.590 -1.403 -2.117 1.00 . A A . 218 ASP O 1 1 12 26192 1 1 101 ASP OD1 O 3.866 -1.774 -3.692 1.00 . A A . 218 ASP OD1 1 1 12 26193 1 1 101 ASP OD2 O 1.948 -2.761 -3.308 1.00 . A A . 218 ASP OD2 1 1 12 26194 1 1 102 ALA C C 7.744 -0.443 0.697 1.00 . A A . 219 ALA C 1 1 12 26195 1 1 102 ALA CA C 6.311 -0.155 0.306 1.00 . A A . 219 ALA CA 1 1 12 26196 1 1 102 ALA CB C 5.548 0.539 1.420 1.00 . A A . 219 ALA CB 1 1 12 26197 1 1 102 ALA H H 5.038 -1.818 0.538 1.00 . A A . 219 ALA H 1 1 12 26198 1 1 102 ALA HA H 6.339 0.501 -0.550 1.00 . A A . 219 ALA HA 1 1 12 26199 1 1 102 ALA HB1 H 4.503 0.632 1.148 1.00 . A A . 219 ALA HB1 1 1 12 26200 1 1 102 ALA HB2 H 5.965 1.520 1.586 1.00 . A A . 219 ALA HB2 1 1 12 26201 1 1 102 ALA HB3 H 5.624 -0.042 2.326 1.00 . A A . 219 ALA HB3 1 1 12 26202 1 1 102 ALA N N 5.641 -1.373 -0.092 1.00 . A A . 219 ALA N 1 1 12 26203 1 1 102 ALA O O 8.576 0.450 0.722 1.00 . A A . 219 ALA O 1 1 12 26204 1 1 103 MET C C 10.121 -1.924 -0.183 1.00 . A A . 220 MET C 1 1 12 26205 1 1 103 MET CA C 9.426 -2.093 1.140 1.00 . A A . 220 MET CA 1 1 12 26206 1 1 103 MET CB C 9.549 -3.533 1.583 1.00 . A A . 220 MET CB 1 1 12 26207 1 1 103 MET CE C 11.720 -3.274 5.122 1.00 . A A . 220 MET CE 1 1 12 26208 1 1 103 MET CG C 9.982 -3.681 3.025 1.00 . A A . 220 MET CG 1 1 12 26209 1 1 103 MET H H 7.324 -2.352 1.113 1.00 . A A . 220 MET H 1 1 12 26210 1 1 103 MET HA H 9.883 -1.456 1.865 1.00 . A A . 220 MET HA 1 1 12 26211 1 1 103 MET HB2 H 8.590 -4.023 1.454 1.00 . A A . 220 MET HB2 1 1 12 26212 1 1 103 MET HB3 H 10.268 -4.018 0.962 1.00 . A A . 220 MET HB3 1 1 12 26213 1 1 103 MET HE1 H 12.676 -2.927 5.484 1.00 . A A . 220 MET HE1 1 1 12 26214 1 1 103 MET HE2 H 11.594 -4.315 5.377 1.00 . A A . 220 MET HE2 1 1 12 26215 1 1 103 MET HE3 H 10.930 -2.693 5.577 1.00 . A A . 220 MET HE3 1 1 12 26216 1 1 103 MET HG2 H 9.302 -3.113 3.632 1.00 . A A . 220 MET HG2 1 1 12 26217 1 1 103 MET HG3 H 9.923 -4.730 3.296 1.00 . A A . 220 MET HG3 1 1 12 26218 1 1 103 MET N N 8.040 -1.693 0.996 1.00 . A A . 220 MET N 1 1 12 26219 1 1 103 MET O O 11.284 -1.561 -0.257 1.00 . A A . 220 MET O 1 1 12 26220 1 1 103 MET SD S 11.651 -3.084 3.341 1.00 . A A . 220 MET SD 1 1 12 26221 1 1 104 PHE C C 9.890 -0.561 -2.959 1.00 . A A . 221 PHE C 1 1 12 26222 1 1 104 PHE CA C 9.840 -2.053 -2.576 1.00 . A A . 221 PHE CA 1 1 12 26223 1 1 104 PHE CB C 8.904 -2.814 -3.536 1.00 . A A . 221 PHE CB 1 1 12 26224 1 1 104 PHE CD1 C 10.011 -2.121 -5.677 1.00 . A A . 221 PHE CD1 1 1 12 26225 1 1 104 PHE CD2 C 7.669 -1.737 -5.430 1.00 . A A . 221 PHE CD2 1 1 12 26226 1 1 104 PHE CE1 C 9.971 -1.549 -6.929 1.00 . A A . 221 PHE CE1 1 1 12 26227 1 1 104 PHE CE2 C 7.625 -1.169 -6.685 1.00 . A A . 221 PHE CE2 1 1 12 26228 1 1 104 PHE CG C 8.861 -2.221 -4.913 1.00 . A A . 221 PHE CG 1 1 12 26229 1 1 104 PHE CZ C 8.777 -1.073 -7.435 1.00 . A A . 221 PHE CZ 1 1 12 26230 1 1 104 PHE H H 8.477 -2.578 -1.067 1.00 . A A . 221 PHE H 1 1 12 26231 1 1 104 PHE HA H 10.839 -2.478 -2.631 1.00 . A A . 221 PHE HA 1 1 12 26232 1 1 104 PHE HB2 H 9.222 -3.848 -3.627 1.00 . A A . 221 PHE HB2 1 1 12 26233 1 1 104 PHE HB3 H 7.896 -2.786 -3.131 1.00 . A A . 221 PHE HB3 1 1 12 26234 1 1 104 PHE HD1 H 10.949 -2.495 -5.278 1.00 . A A . 221 PHE HD1 1 1 12 26235 1 1 104 PHE HD2 H 6.768 -1.813 -4.841 1.00 . A A . 221 PHE HD2 1 1 12 26236 1 1 104 PHE HE1 H 10.872 -1.474 -7.516 1.00 . A A . 221 PHE HE1 1 1 12 26237 1 1 104 PHE HE2 H 6.690 -0.797 -7.078 1.00 . A A . 221 PHE HE2 1 1 12 26238 1 1 104 PHE HZ H 8.747 -0.625 -8.416 1.00 . A A . 221 PHE HZ 1 1 12 26239 1 1 104 PHE N N 9.381 -2.227 -1.222 1.00 . A A . 221 PHE N 1 1 12 26240 1 1 104 PHE O O 10.942 -0.027 -3.275 1.00 . A A . 221 PHE O 1 1 12 26241 1 1 105 LYS C C 9.095 2.515 -2.555 1.00 . A A . 222 LYS C 1 1 12 26242 1 1 105 LYS CA C 8.579 1.441 -3.494 1.00 . A A . 222 LYS CA 1 1 12 26243 1 1 105 LYS CB C 7.126 1.713 -3.871 1.00 . A A . 222 LYS CB 1 1 12 26244 1 1 105 LYS CD C 7.676 3.081 -5.913 1.00 . A A . 222 LYS CD 1 1 12 26245 1 1 105 LYS CE C 7.430 4.382 -6.659 1.00 . A A . 222 LYS CE 1 1 12 26246 1 1 105 LYS CG C 6.916 3.036 -4.593 1.00 . A A . 222 LYS CG 1 1 12 26247 1 1 105 LYS H H 7.949 -0.351 -2.548 1.00 . A A . 222 LYS H 1 1 12 26248 1 1 105 LYS HA H 9.180 1.487 -4.391 1.00 . A A . 222 LYS HA 1 1 12 26249 1 1 105 LYS HB2 H 6.779 0.917 -4.513 1.00 . A A . 222 LYS HB2 1 1 12 26250 1 1 105 LYS HB3 H 6.529 1.721 -2.970 1.00 . A A . 222 LYS HB3 1 1 12 26251 1 1 105 LYS HD2 H 8.733 2.990 -5.713 1.00 . A A . 222 LYS HD2 1 1 12 26252 1 1 105 LYS HD3 H 7.353 2.255 -6.531 1.00 . A A . 222 LYS HD3 1 1 12 26253 1 1 105 LYS HE2 H 7.779 5.203 -6.051 1.00 . A A . 222 LYS HE2 1 1 12 26254 1 1 105 LYS HE3 H 7.985 4.362 -7.586 1.00 . A A . 222 LYS HE3 1 1 12 26255 1 1 105 LYS HG2 H 5.863 3.163 -4.792 1.00 . A A . 222 LYS HG2 1 1 12 26256 1 1 105 LYS HG3 H 7.265 3.838 -3.960 1.00 . A A . 222 LYS HG3 1 1 12 26257 1 1 105 LYS HZ1 H 5.859 5.447 -7.526 1.00 . A A . 222 LYS HZ1 1 1 12 26258 1 1 105 LYS HZ2 H 5.447 4.677 -6.081 1.00 . A A . 222 LYS HZ2 1 1 12 26259 1 1 105 LYS HZ3 H 5.619 3.774 -7.500 1.00 . A A . 222 LYS HZ3 1 1 12 26260 1 1 105 LYS N N 8.728 0.090 -2.945 1.00 . A A . 222 LYS N 1 1 12 26261 1 1 105 LYS NZ N 5.989 4.585 -6.962 1.00 . A A . 222 LYS NZ 1 1 12 26262 1 1 105 LYS O O 9.653 3.513 -2.999 1.00 . A A . 222 LYS O 1 1 12 26263 1 1 106 VAL C C 10.977 2.778 -0.195 1.00 . A A . 223 VAL C 1 1 12 26264 1 1 106 VAL CA C 9.536 3.242 -0.339 1.00 . A A . 223 VAL CA 1 1 12 26265 1 1 106 VAL CB C 8.782 3.269 0.983 1.00 . A A . 223 VAL CB 1 1 12 26266 1 1 106 VAL CG1 C 9.333 4.358 1.881 1.00 . A A . 223 VAL CG1 1 1 12 26267 1 1 106 VAL CG2 C 7.294 3.467 0.721 1.00 . A A . 223 VAL CG2 1 1 12 26268 1 1 106 VAL H H 8.348 1.615 -0.917 1.00 . A A . 223 VAL H 1 1 12 26269 1 1 106 VAL HA H 9.526 4.236 -0.770 1.00 . A A . 223 VAL HA 1 1 12 26270 1 1 106 VAL HB H 8.912 2.308 1.463 1.00 . A A . 223 VAL HB 1 1 12 26271 1 1 106 VAL HG11 H 10.369 4.151 2.100 1.00 . A A . 223 VAL HG11 1 1 12 26272 1 1 106 VAL HG12 H 8.768 4.387 2.798 1.00 . A A . 223 VAL HG12 1 1 12 26273 1 1 106 VAL HG13 H 9.253 5.310 1.378 1.00 . A A . 223 VAL HG13 1 1 12 26274 1 1 106 VAL HG21 H 7.148 4.326 0.082 1.00 . A A . 223 VAL HG21 1 1 12 26275 1 1 106 VAL HG22 H 6.781 3.623 1.657 1.00 . A A . 223 VAL HG22 1 1 12 26276 1 1 106 VAL HG23 H 6.895 2.583 0.235 1.00 . A A . 223 VAL HG23 1 1 12 26277 1 1 106 VAL N N 8.903 2.353 -1.265 1.00 . A A . 223 VAL N 1 1 12 26278 1 1 106 VAL O O 11.874 3.517 0.206 1.00 . A A . 223 VAL O 1 1 12 26279 1 1 107 GLY C C 13.122 1.731 -2.004 1.00 . A A . 224 GLY C 1 1 12 26280 1 1 107 GLY CA C 12.465 0.978 -0.870 1.00 . A A . 224 GLY CA 1 1 12 26281 1 1 107 GLY H H 10.388 0.917 -0.612 1.00 . A A . 224 GLY H 1 1 12 26282 1 1 107 GLY HA2 H 13.093 1.041 0.006 1.00 . A A . 224 GLY HA2 1 1 12 26283 1 1 107 GLY HA3 H 12.360 -0.063 -1.160 1.00 . A A . 224 GLY HA3 1 1 12 26284 1 1 107 GLY N N 11.165 1.514 -0.554 1.00 . A A . 224 GLY N 1 1 12 26285 1 1 107 GLY O O 14.278 1.517 -2.273 1.00 . A A . 224 GLY O 1 1 12 26286 1 1 108 VAL C C 13.295 4.619 -3.517 1.00 . A A . 225 VAL C 1 1 12 26287 1 1 108 VAL CA C 12.751 3.245 -3.914 1.00 . A A . 225 VAL CA 1 1 12 26288 1 1 108 VAL CB C 11.635 3.378 -4.967 1.00 . A A . 225 VAL CB 1 1 12 26289 1 1 108 VAL CG1 C 11.728 4.681 -5.746 1.00 . A A . 225 VAL CG1 1 1 12 26290 1 1 108 VAL CG2 C 11.736 2.208 -5.901 1.00 . A A . 225 VAL CG2 1 1 12 26291 1 1 108 VAL H H 11.365 2.407 -2.582 1.00 . A A . 225 VAL H 1 1 12 26292 1 1 108 VAL HA H 13.557 2.713 -4.387 1.00 . A A . 225 VAL HA 1 1 12 26293 1 1 108 VAL HB H 10.672 3.328 -4.470 1.00 . A A . 225 VAL HB 1 1 12 26294 1 1 108 VAL HG11 H 11.633 5.515 -5.065 1.00 . A A . 225 VAL HG11 1 1 12 26295 1 1 108 VAL HG12 H 10.935 4.722 -6.478 1.00 . A A . 225 VAL HG12 1 1 12 26296 1 1 108 VAL HG13 H 12.684 4.733 -6.247 1.00 . A A . 225 VAL HG13 1 1 12 26297 1 1 108 VAL HG21 H 12.749 2.160 -6.281 1.00 . A A . 225 VAL HG21 1 1 12 26298 1 1 108 VAL HG22 H 11.044 2.336 -6.716 1.00 . A A . 225 VAL HG22 1 1 12 26299 1 1 108 VAL HG23 H 11.506 1.301 -5.357 1.00 . A A . 225 VAL HG23 1 1 12 26300 1 1 108 VAL N N 12.307 2.422 -2.789 1.00 . A A . 225 VAL N 1 1 12 26301 1 1 108 VAL O O 14.314 5.058 -4.055 1.00 . A A . 225 VAL O 1 1 12 26302 1 1 109 ILE C C 14.427 6.798 -1.792 1.00 . A A . 226 ILE C 1 1 12 26303 1 1 109 ILE CA C 12.979 6.688 -2.273 1.00 . A A . 226 ILE CA 1 1 12 26304 1 1 109 ILE CB C 11.962 7.353 -1.283 1.00 . A A . 226 ILE CB 1 1 12 26305 1 1 109 ILE CD1 C 13.498 8.832 0.141 1.00 . A A . 226 ILE CD1 1 1 12 26306 1 1 109 ILE CG1 C 12.396 8.771 -0.881 1.00 . A A . 226 ILE CG1 1 1 12 26307 1 1 109 ILE CG2 C 11.664 6.513 -0.045 1.00 . A A . 226 ILE CG2 1 1 12 26308 1 1 109 ILE H H 11.871 4.877 -2.131 1.00 . A A . 226 ILE H 1 1 12 26309 1 1 109 ILE HA H 12.915 7.234 -3.205 1.00 . A A . 226 ILE HA 1 1 12 26310 1 1 109 ILE HB H 11.030 7.439 -1.819 1.00 . A A . 226 ILE HB 1 1 12 26311 1 1 109 ILE HD11 H 14.449 8.568 -0.343 1.00 . A A . 226 ILE HD11 1 1 12 26312 1 1 109 ILE HD12 H 13.295 8.130 0.937 1.00 . A A . 226 ILE HD12 1 1 12 26313 1 1 109 ILE HD13 H 13.565 9.829 0.541 1.00 . A A . 226 ILE HD13 1 1 12 26314 1 1 109 ILE HG12 H 12.753 9.287 -1.757 1.00 . A A . 226 ILE HG12 1 1 12 26315 1 1 109 ILE HG13 H 11.543 9.299 -0.482 1.00 . A A . 226 ILE HG13 1 1 12 26316 1 1 109 ILE HG21 H 11.396 5.512 -0.344 1.00 . A A . 226 ILE HG21 1 1 12 26317 1 1 109 ILE HG22 H 10.827 6.958 0.495 1.00 . A A . 226 ILE HG22 1 1 12 26318 1 1 109 ILE HG23 H 12.531 6.485 0.595 1.00 . A A . 226 ILE HG23 1 1 12 26319 1 1 109 ILE N N 12.622 5.304 -2.596 1.00 . A A . 226 ILE N 1 1 12 26320 1 1 109 ILE O O 15.081 7.817 -1.974 1.00 . A A . 226 ILE O 1 1 12 26321 1 1 110 MET C C 17.350 6.267 -1.557 1.00 . A A . 227 MET C 1 1 12 26322 1 1 110 MET CA C 16.271 5.720 -0.645 1.00 . A A . 227 MET CA 1 1 12 26323 1 1 110 MET CB C 16.669 4.309 -0.336 1.00 . A A . 227 MET CB 1 1 12 26324 1 1 110 MET CE C 17.774 2.169 -2.802 1.00 . A A . 227 MET CE 1 1 12 26325 1 1 110 MET CG C 15.903 3.255 -1.109 1.00 . A A . 227 MET CG 1 1 12 26326 1 1 110 MET H H 14.392 4.921 -1.201 1.00 . A A . 227 MET H 1 1 12 26327 1 1 110 MET HA H 16.249 6.288 0.268 1.00 . A A . 227 MET HA 1 1 12 26328 1 1 110 MET HB2 H 17.715 4.201 -0.609 1.00 . A A . 227 MET HB2 1 1 12 26329 1 1 110 MET HB3 H 16.549 4.123 0.720 1.00 . A A . 227 MET HB3 1 1 12 26330 1 1 110 MET HE1 H 17.661 1.430 -2.022 1.00 . A A . 227 MET HE1 1 1 12 26331 1 1 110 MET HE2 H 18.636 2.793 -2.578 1.00 . A A . 227 MET HE2 1 1 12 26332 1 1 110 MET HE3 H 17.907 1.663 -3.760 1.00 . A A . 227 MET HE3 1 1 12 26333 1 1 110 MET HG2 H 16.149 2.294 -0.681 1.00 . A A . 227 MET HG2 1 1 12 26334 1 1 110 MET HG3 H 14.831 3.425 -1.011 1.00 . A A . 227 MET HG3 1 1 12 26335 1 1 110 MET N N 14.934 5.734 -1.230 1.00 . A A . 227 MET N 1 1 12 26336 1 1 110 MET O O 18.118 7.121 -1.166 1.00 . A A . 227 MET O 1 1 12 26337 1 1 110 MET SD S 16.319 3.188 -2.863 1.00 . A A . 227 MET SD 1 1 12 26338 1 1 111 GLN C C 18.196 7.504 -4.166 1.00 . A A . 228 GLN C 1 1 12 26339 1 1 111 GLN CA C 18.417 6.081 -3.714 1.00 . A A . 228 GLN CA 1 1 12 26340 1 1 111 GLN CB C 18.326 5.100 -4.861 1.00 . A A . 228 GLN CB 1 1 12 26341 1 1 111 GLN CD C 18.632 4.712 -7.326 1.00 . A A . 228 GLN CD 1 1 12 26342 1 1 111 GLN CG C 18.795 5.668 -6.165 1.00 . A A . 228 GLN CG 1 1 12 26343 1 1 111 GLN H H 16.776 5.056 -2.998 1.00 . A A . 228 GLN H 1 1 12 26344 1 1 111 GLN HA H 19.391 6.002 -3.257 1.00 . A A . 228 GLN HA 1 1 12 26345 1 1 111 GLN HB2 H 18.915 4.235 -4.622 1.00 . A A . 228 GLN HB2 1 1 12 26346 1 1 111 GLN HB3 H 17.305 4.797 -4.968 1.00 . A A . 228 GLN HB3 1 1 12 26347 1 1 111 GLN HE21 H 20.179 5.540 -8.249 1.00 . A A . 228 GLN HE21 1 1 12 26348 1 1 111 GLN HE22 H 19.408 4.239 -9.087 1.00 . A A . 228 GLN HE22 1 1 12 26349 1 1 111 GLN HG2 H 18.207 6.547 -6.346 1.00 . A A . 228 GLN HG2 1 1 12 26350 1 1 111 GLN HG3 H 19.839 5.938 -6.074 1.00 . A A . 228 GLN HG3 1 1 12 26351 1 1 111 GLN N N 17.429 5.725 -2.746 1.00 . A A . 228 GLN N 1 1 12 26352 1 1 111 GLN NE2 N 19.492 4.842 -8.320 1.00 . A A . 228 GLN NE2 1 1 12 26353 1 1 111 GLN O O 19.136 8.200 -4.544 1.00 . A A . 228 GLN O 1 1 12 26354 1 1 111 GLN OE1 O 17.738 3.867 -7.334 1.00 . A A . 228 GLN OE1 1 1 12 26355 1 1 112 ASP C C 17.434 10.179 -3.314 1.00 . A A . 229 ASP C 1 1 12 26356 1 1 112 ASP CA C 16.637 9.335 -4.312 1.00 . A A . 229 ASP CA 1 1 12 26357 1 1 112 ASP CB C 15.141 9.577 -4.156 1.00 . A A . 229 ASP CB 1 1 12 26358 1 1 112 ASP CG C 14.419 9.674 -5.483 1.00 . A A . 229 ASP CG 1 1 12 26359 1 1 112 ASP H H 16.210 7.283 -3.932 1.00 . A A . 229 ASP H 1 1 12 26360 1 1 112 ASP HA H 16.939 9.603 -5.314 1.00 . A A . 229 ASP HA 1 1 12 26361 1 1 112 ASP HB2 H 14.718 8.749 -3.600 1.00 . A A . 229 ASP HB2 1 1 12 26362 1 1 112 ASP HB3 H 14.985 10.490 -3.607 1.00 . A A . 229 ASP HB3 1 1 12 26363 1 1 112 ASP N N 16.946 7.931 -4.115 1.00 . A A . 229 ASP N 1 1 12 26364 1 1 112 ASP O O 17.955 11.238 -3.665 1.00 . A A . 229 ASP O 1 1 12 26365 1 1 112 ASP OD1 O 14.385 10.776 -6.070 1.00 . A A . 229 ASP OD1 1 1 12 26366 1 1 112 ASP OD2 O 13.886 8.647 -5.949 1.00 . A A . 229 ASP OD2 1 1 12 26367 1 1 113 LYS C C 19.873 9.892 -1.305 1.00 . A A . 230 LYS C 1 1 12 26368 1 1 113 LYS CA C 18.418 10.301 -1.082 1.00 . A A . 230 LYS CA 1 1 12 26369 1 1 113 LYS CB C 18.018 9.809 0.292 1.00 . A A . 230 LYS CB 1 1 12 26370 1 1 113 LYS CD C 16.163 9.247 1.863 1.00 . A A . 230 LYS CD 1 1 12 26371 1 1 113 LYS CE C 16.617 7.922 2.444 1.00 . A A . 230 LYS CE 1 1 12 26372 1 1 113 LYS CG C 16.574 9.401 0.405 1.00 . A A . 230 LYS CG 1 1 12 26373 1 1 113 LYS H H 16.975 8.939 -1.779 1.00 . A A . 230 LYS H 1 1 12 26374 1 1 113 LYS HA H 18.321 11.372 -1.129 1.00 . A A . 230 LYS HA 1 1 12 26375 1 1 113 LYS HB2 H 18.616 8.949 0.522 1.00 . A A . 230 LYS HB2 1 1 12 26376 1 1 113 LYS HB3 H 18.211 10.582 1.007 1.00 . A A . 230 LYS HB3 1 1 12 26377 1 1 113 LYS HD2 H 16.604 10.047 2.438 1.00 . A A . 230 LYS HD2 1 1 12 26378 1 1 113 LYS HD3 H 15.086 9.308 1.930 1.00 . A A . 230 LYS HD3 1 1 12 26379 1 1 113 LYS HE2 H 16.064 7.130 1.961 1.00 . A A . 230 LYS HE2 1 1 12 26380 1 1 113 LYS HE3 H 17.671 7.797 2.250 1.00 . A A . 230 LYS HE3 1 1 12 26381 1 1 113 LYS HG2 H 15.957 10.154 -0.063 1.00 . A A . 230 LYS HG2 1 1 12 26382 1 1 113 LYS HG3 H 16.443 8.440 -0.111 1.00 . A A . 230 LYS HG3 1 1 12 26383 1 1 113 LYS HZ1 H 15.365 7.973 4.114 1.00 . A A . 230 LYS HZ1 1 1 12 26384 1 1 113 LYS HZ2 H 16.912 8.588 4.398 1.00 . A A . 230 LYS HZ2 1 1 12 26385 1 1 113 LYS HZ3 H 16.676 6.921 4.274 1.00 . A A . 230 LYS HZ3 1 1 12 26386 1 1 113 LYS N N 17.540 9.697 -2.067 1.00 . A A . 230 LYS N 1 1 12 26387 1 1 113 LYS NZ N 16.377 7.846 3.908 1.00 . A A . 230 LYS NZ 1 1 12 26388 1 1 113 LYS O O 20.802 10.655 -1.034 1.00 . A A . 230 LYS O 1 1 12 26389 1 1 114 GLY C C 21.596 6.886 -1.091 1.00 . A A . 231 GLY C 1 1 12 26390 1 1 114 GLY CA C 21.356 8.104 -1.980 1.00 . A A . 231 GLY CA 1 1 12 26391 1 1 114 GLY H H 19.252 8.160 -2.059 1.00 . A A . 231 GLY H 1 1 12 26392 1 1 114 GLY HA2 H 21.475 7.809 -3.013 1.00 . A A . 231 GLY HA2 1 1 12 26393 1 1 114 GLY HA3 H 22.098 8.854 -1.747 1.00 . A A . 231 GLY HA3 1 1 12 26394 1 1 114 GLY N N 20.045 8.681 -1.809 1.00 . A A . 231 GLY N 1 1 12 26395 1 1 114 GLY O O 22.638 6.786 -0.448 1.00 . A A . 231 GLY O 1 1 12 26396 1 1 115 ASP C C 20.670 3.547 -1.416 1.00 . A A . 232 ASP C 1 1 12 26397 1 1 115 ASP CA C 20.881 4.640 -0.418 1.00 . A A . 232 ASP CA 1 1 12 26398 1 1 115 ASP CB C 20.017 4.311 0.796 1.00 . A A . 232 ASP CB 1 1 12 26399 1 1 115 ASP CG C 20.118 5.334 1.909 1.00 . A A . 232 ASP CG 1 1 12 26400 1 1 115 ASP H H 19.707 6.200 -1.313 1.00 . A A . 232 ASP H 1 1 12 26401 1 1 115 ASP HA H 21.911 4.610 -0.135 1.00 . A A . 232 ASP HA 1 1 12 26402 1 1 115 ASP HB2 H 19.002 4.237 0.470 1.00 . A A . 232 ASP HB2 1 1 12 26403 1 1 115 ASP HB3 H 20.319 3.336 1.192 1.00 . A A . 232 ASP HB3 1 1 12 26404 1 1 115 ASP N N 20.620 5.967 -1.012 1.00 . A A . 232 ASP N 1 1 12 26405 1 1 115 ASP O O 20.328 2.435 -1.056 1.00 . A A . 232 ASP O 1 1 12 26406 1 1 115 ASP OD1 O 19.168 6.119 2.094 1.00 . A A . 232 ASP OD1 1 1 12 26407 1 1 115 ASP OD2 O 21.151 5.356 2.606 1.00 . A A . 232 ASP OD2 1 1 12 26408 1 1 116 THR C C 21.930 1.764 -3.317 1.00 . A A . 233 THR C 1 1 12 26409 1 1 116 THR CA C 20.897 2.828 -3.673 1.00 . A A . 233 THR CA 1 1 12 26410 1 1 116 THR CB C 21.237 3.386 -5.072 1.00 . A A . 233 THR CB 1 1 12 26411 1 1 116 THR CG2 C 22.383 4.370 -4.968 1.00 . A A . 233 THR CG2 1 1 12 26412 1 1 116 THR H H 20.923 4.772 -2.916 1.00 . A A . 233 THR H 1 1 12 26413 1 1 116 THR HA H 19.918 2.394 -3.682 1.00 . A A . 233 THR HA 1 1 12 26414 1 1 116 THR HB H 20.380 3.904 -5.463 1.00 . A A . 233 THR HB 1 1 12 26415 1 1 116 THR HG1 H 21.862 1.546 -5.467 1.00 . A A . 233 THR HG1 1 1 12 26416 1 1 116 THR HG21 H 23.149 3.953 -4.325 1.00 . A A . 233 THR HG21 1 1 12 26417 1 1 116 THR HG22 H 22.020 5.296 -4.545 1.00 . A A . 233 THR HG22 1 1 12 26418 1 1 116 THR HG23 H 22.793 4.555 -5.949 1.00 . A A . 233 THR HG23 1 1 12 26419 1 1 116 THR N N 20.860 3.851 -2.664 1.00 . A A . 233 THR N 1 1 12 26420 1 1 116 THR O O 21.920 0.661 -3.834 1.00 . A A . 233 THR O 1 1 12 26421 1 1 116 THR OG1 O 21.579 2.322 -5.973 1.00 . A A . 233 THR OG1 1 1 12 26422 1 1 117 ALA C C 23.207 0.316 -0.904 1.00 . A A . 234 ALA C 1 1 12 26423 1 1 117 ALA CA C 23.819 1.182 -1.993 1.00 . A A . 234 ALA CA 1 1 12 26424 1 1 117 ALA CB C 25.021 1.942 -1.486 1.00 . A A . 234 ALA CB 1 1 12 26425 1 1 117 ALA H H 22.909 3.068 -2.195 1.00 . A A . 234 ALA H 1 1 12 26426 1 1 117 ALA HA H 24.117 0.553 -2.811 1.00 . A A . 234 ALA HA 1 1 12 26427 1 1 117 ALA HB1 H 25.665 1.281 -0.926 1.00 . A A . 234 ALA HB1 1 1 12 26428 1 1 117 ALA HB2 H 24.679 2.750 -0.857 1.00 . A A . 234 ALA HB2 1 1 12 26429 1 1 117 ALA HB3 H 25.560 2.353 -2.326 1.00 . A A . 234 ALA HB3 1 1 12 26430 1 1 117 ALA N N 22.862 2.129 -2.488 1.00 . A A . 234 ALA N 1 1 12 26431 1 1 117 ALA O O 23.203 -0.911 -0.986 1.00 . A A . 234 ALA O 1 1 12 26432 1 1 118 LYS C C 20.809 -0.222 1.115 1.00 . A A . 235 LYS C 1 1 12 26433 1 1 118 LYS CA C 22.199 0.295 1.303 1.00 . A A . 235 LYS CA 1 1 12 26434 1 1 118 LYS CB C 22.230 1.233 2.505 1.00 . A A . 235 LYS CB 1 1 12 26435 1 1 118 LYS CD C 23.786 3.138 2.965 1.00 . A A . 235 LYS CD 1 1 12 26436 1 1 118 LYS CE C 23.623 3.739 1.580 1.00 . A A . 235 LYS CE 1 1 12 26437 1 1 118 LYS CG C 23.633 1.632 2.928 1.00 . A A . 235 LYS CG 1 1 12 26438 1 1 118 LYS H H 22.483 1.938 -0.011 1.00 . A A . 235 LYS H 1 1 12 26439 1 1 118 LYS HA H 22.848 -0.543 1.489 1.00 . A A . 235 LYS HA 1 1 12 26440 1 1 118 LYS HB2 H 21.676 2.132 2.259 1.00 . A A . 235 LYS HB2 1 1 12 26441 1 1 118 LYS HB3 H 21.750 0.745 3.339 1.00 . A A . 235 LYS HB3 1 1 12 26442 1 1 118 LYS HD2 H 23.033 3.553 3.618 1.00 . A A . 235 LYS HD2 1 1 12 26443 1 1 118 LYS HD3 H 24.769 3.382 3.341 1.00 . A A . 235 LYS HD3 1 1 12 26444 1 1 118 LYS HE2 H 24.437 3.398 0.959 1.00 . A A . 235 LYS HE2 1 1 12 26445 1 1 118 LYS HE3 H 22.678 3.395 1.156 1.00 . A A . 235 LYS HE3 1 1 12 26446 1 1 118 LYS HG2 H 23.829 1.234 3.912 1.00 . A A . 235 LYS HG2 1 1 12 26447 1 1 118 LYS HG3 H 24.341 1.223 2.223 1.00 . A A . 235 LYS HG3 1 1 12 26448 1 1 118 LYS HZ1 H 24.511 5.565 2.075 1.00 . A A . 235 LYS HZ1 1 1 12 26449 1 1 118 LYS HZ2 H 22.820 5.570 2.182 1.00 . A A . 235 LYS HZ2 1 1 12 26450 1 1 118 LYS HZ3 H 23.574 5.622 0.664 1.00 . A A . 235 LYS HZ3 1 1 12 26451 1 1 118 LYS N N 22.665 0.978 0.100 1.00 . A A . 235 LYS N 1 1 12 26452 1 1 118 LYS NZ N 23.634 5.226 1.627 1.00 . A A . 235 LYS NZ 1 1 12 26453 1 1 118 LYS O O 20.523 -1.396 1.281 1.00 . A A . 235 LYS O 1 1 12 26454 1 1 119 ALA C C 18.158 -0.356 -0.537 1.00 . A A . 236 ALA C 1 1 12 26455 1 1 119 ALA CA C 18.554 0.446 0.694 1.00 . A A . 236 ALA CA 1 1 12 26456 1 1 119 ALA CB C 17.809 1.723 0.789 1.00 . A A . 236 ALA CB 1 1 12 26457 1 1 119 ALA H H 20.286 1.592 0.537 1.00 . A A . 236 ALA H 1 1 12 26458 1 1 119 ALA HA H 18.300 -0.122 1.563 1.00 . A A . 236 ALA HA 1 1 12 26459 1 1 119 ALA HB1 H 17.943 2.282 -0.128 1.00 . A A . 236 ALA HB1 1 1 12 26460 1 1 119 ALA HB2 H 18.189 2.294 1.622 1.00 . A A . 236 ALA HB2 1 1 12 26461 1 1 119 ALA HB3 H 16.763 1.515 0.941 1.00 . A A . 236 ALA HB3 1 1 12 26462 1 1 119 ALA N N 19.953 0.694 0.769 1.00 . A A . 236 ALA N 1 1 12 26463 1 1 119 ALA O O 17.081 -0.923 -0.572 1.00 . A A . 236 ALA O 1 1 12 26464 1 1 120 LYS C C 18.589 -2.679 -2.194 1.00 . A A . 237 LYS C 1 1 12 26465 1 1 120 LYS CA C 18.710 -1.262 -2.706 1.00 . A A . 237 LYS CA 1 1 12 26466 1 1 120 LYS CB C 19.747 -1.156 -3.814 1.00 . A A . 237 LYS CB 1 1 12 26467 1 1 120 LYS CD C 19.750 -0.509 -6.244 1.00 . A A . 237 LYS CD 1 1 12 26468 1 1 120 LYS CE C 18.921 -1.691 -6.717 1.00 . A A . 237 LYS CE 1 1 12 26469 1 1 120 LYS CG C 19.397 -0.096 -4.822 1.00 . A A . 237 LYS CG 1 1 12 26470 1 1 120 LYS H H 19.787 0.210 -1.596 1.00 . A A . 237 LYS H 1 1 12 26471 1 1 120 LYS HA H 17.755 -0.974 -3.102 1.00 . A A . 237 LYS HA 1 1 12 26472 1 1 120 LYS HB2 H 20.694 -0.881 -3.375 1.00 . A A . 237 LYS HB2 1 1 12 26473 1 1 120 LYS HB3 H 19.836 -2.104 -4.324 1.00 . A A . 237 LYS HB3 1 1 12 26474 1 1 120 LYS HD2 H 19.571 0.327 -6.904 1.00 . A A . 237 LYS HD2 1 1 12 26475 1 1 120 LYS HD3 H 20.795 -0.777 -6.279 1.00 . A A . 237 LYS HD3 1 1 12 26476 1 1 120 LYS HE2 H 19.041 -2.505 -6.018 1.00 . A A . 237 LYS HE2 1 1 12 26477 1 1 120 LYS HE3 H 17.883 -1.396 -6.748 1.00 . A A . 237 LYS HE3 1 1 12 26478 1 1 120 LYS HG2 H 18.356 0.102 -4.745 1.00 . A A . 237 LYS HG2 1 1 12 26479 1 1 120 LYS HG3 H 19.944 0.798 -4.576 1.00 . A A . 237 LYS HG3 1 1 12 26480 1 1 120 LYS HZ1 H 20.321 -2.476 -8.053 1.00 . A A . 237 LYS HZ1 1 1 12 26481 1 1 120 LYS HZ2 H 19.253 -1.364 -8.754 1.00 . A A . 237 LYS HZ2 1 1 12 26482 1 1 120 LYS HZ3 H 18.725 -2.929 -8.385 1.00 . A A . 237 LYS HZ3 1 1 12 26483 1 1 120 LYS N N 18.985 -0.369 -1.583 1.00 . A A . 237 LYS N 1 1 12 26484 1 1 120 LYS NZ N 19.336 -2.147 -8.067 1.00 . A A . 237 LYS NZ 1 1 12 26485 1 1 120 LYS O O 17.893 -3.525 -2.749 1.00 . A A . 237 LYS O 1 1 12 26486 1 1 121 ALA C C 17.829 -4.488 0.077 1.00 . A A . 238 ALA C 1 1 12 26487 1 1 121 ALA CA C 19.240 -4.189 -0.427 1.00 . A A . 238 ALA CA 1 1 12 26488 1 1 121 ALA CB C 20.180 -4.199 0.745 1.00 . A A . 238 ALA CB 1 1 12 26489 1 1 121 ALA H H 19.866 -2.170 -0.791 1.00 . A A . 238 ALA H 1 1 12 26490 1 1 121 ALA HA H 19.541 -4.970 -1.114 1.00 . A A . 238 ALA HA 1 1 12 26491 1 1 121 ALA HB1 H 21.161 -3.883 0.429 1.00 . A A . 238 ALA HB1 1 1 12 26492 1 1 121 ALA HB2 H 20.231 -5.198 1.153 1.00 . A A . 238 ALA HB2 1 1 12 26493 1 1 121 ALA HB3 H 19.797 -3.516 1.493 1.00 . A A . 238 ALA HB3 1 1 12 26494 1 1 121 ALA N N 19.302 -2.910 -1.132 1.00 . A A . 238 ALA N 1 1 12 26495 1 1 121 ALA O O 17.411 -5.638 0.074 1.00 . A A . 238 ALA O 1 1 12 26496 1 1 122 VAL C C 14.928 -4.412 -0.079 1.00 . A A . 239 VAL C 1 1 12 26497 1 1 122 VAL CA C 15.719 -3.654 0.976 1.00 . A A . 239 VAL CA 1 1 12 26498 1 1 122 VAL CB C 14.972 -2.337 1.316 1.00 . A A . 239 VAL CB 1 1 12 26499 1 1 122 VAL CG1 C 15.874 -1.363 2.046 1.00 . A A . 239 VAL CG1 1 1 12 26500 1 1 122 VAL CG2 C 14.307 -1.684 0.090 1.00 . A A . 239 VAL CG2 1 1 12 26501 1 1 122 VAL H H 17.531 -2.592 0.674 1.00 . A A . 239 VAL H 1 1 12 26502 1 1 122 VAL HA H 15.742 -4.258 1.873 1.00 . A A . 239 VAL HA 1 1 12 26503 1 1 122 VAL HB H 14.201 -2.601 1.996 1.00 . A A . 239 VAL HB 1 1 12 26504 1 1 122 VAL HG11 H 16.287 -1.841 2.921 1.00 . A A . 239 VAL HG11 1 1 12 26505 1 1 122 VAL HG12 H 15.302 -0.496 2.344 1.00 . A A . 239 VAL HG12 1 1 12 26506 1 1 122 VAL HG13 H 16.674 -1.058 1.390 1.00 . A A . 239 VAL HG13 1 1 12 26507 1 1 122 VAL HG21 H 13.650 -2.399 -0.404 1.00 . A A . 239 VAL HG21 1 1 12 26508 1 1 122 VAL HG22 H 15.067 -1.361 -0.606 1.00 . A A . 239 VAL HG22 1 1 12 26509 1 1 122 VAL HG23 H 13.721 -0.828 0.405 1.00 . A A . 239 VAL HG23 1 1 12 26510 1 1 122 VAL N N 17.108 -3.465 0.554 1.00 . A A . 239 VAL N 1 1 12 26511 1 1 122 VAL O O 14.112 -5.266 0.258 1.00 . A A . 239 VAL O 1 1 12 26512 1 1 123 TYR C C 14.935 -6.325 -2.295 1.00 . A A . 240 TYR C 1 1 12 26513 1 1 123 TYR CA C 14.565 -4.869 -2.430 1.00 . A A . 240 TYR CA 1 1 12 26514 1 1 123 TYR CB C 15.012 -4.416 -3.803 1.00 . A A . 240 TYR CB 1 1 12 26515 1 1 123 TYR CD1 C 15.951 -2.155 -4.322 1.00 . A A . 240 TYR CD1 1 1 12 26516 1 1 123 TYR CD2 C 13.606 -2.372 -4.027 1.00 . A A . 240 TYR CD2 1 1 12 26517 1 1 123 TYR CE1 C 15.794 -0.800 -4.533 1.00 . A A . 240 TYR CE1 1 1 12 26518 1 1 123 TYR CE2 C 13.440 -1.027 -4.246 1.00 . A A . 240 TYR CE2 1 1 12 26519 1 1 123 TYR CG C 14.855 -2.954 -4.068 1.00 . A A . 240 TYR CG 1 1 12 26520 1 1 123 TYR CZ C 14.604 -0.264 -4.616 1.00 . A A . 240 TYR CZ 1 1 12 26521 1 1 123 TYR H H 15.779 -3.351 -1.556 1.00 . A A . 240 TYR H 1 1 12 26522 1 1 123 TYR HA H 13.492 -4.763 -2.357 1.00 . A A . 240 TYR HA 1 1 12 26523 1 1 123 TYR HB2 H 16.051 -4.669 -3.940 1.00 . A A . 240 TYR HB2 1 1 12 26524 1 1 123 TYR HB3 H 14.420 -4.943 -4.531 1.00 . A A . 240 TYR HB3 1 1 12 26525 1 1 123 TYR HD1 H 16.937 -2.611 -4.364 1.00 . A A . 240 TYR HD1 1 1 12 26526 1 1 123 TYR HD2 H 12.749 -2.997 -3.831 1.00 . A A . 240 TYR HD2 1 1 12 26527 1 1 123 TYR HE1 H 16.655 -0.180 -4.733 1.00 . A A . 240 TYR HE1 1 1 12 26528 1 1 123 TYR HE2 H 12.456 -0.584 -4.231 1.00 . A A . 240 TYR HE2 1 1 12 26529 1 1 123 TYR HH H 14.372 1.248 -5.650 1.00 . A A . 240 TYR HH 1 1 12 26530 1 1 123 TYR N N 15.181 -4.109 -1.351 1.00 . A A . 240 TYR N 1 1 12 26531 1 1 123 TYR O O 14.064 -7.179 -2.206 1.00 . A A . 240 TYR O 1 1 12 26532 1 1 123 TYR OH O 14.343 1.082 -4.699 1.00 . A A . 240 TYR OH 1 1 12 26533 1 1 124 GLN C C 16.095 -8.746 -1.146 1.00 . A A . 241 GLN C 1 1 12 26534 1 1 124 GLN CA C 16.788 -7.937 -2.219 1.00 . A A . 241 GLN CA 1 1 12 26535 1 1 124 GLN CB C 18.311 -7.901 -1.962 1.00 . A A . 241 GLN CB 1 1 12 26536 1 1 124 GLN CD C 20.221 -8.133 -0.310 1.00 . A A . 241 GLN CD 1 1 12 26537 1 1 124 GLN CG C 18.724 -8.227 -0.530 1.00 . A A . 241 GLN CG 1 1 12 26538 1 1 124 GLN H H 16.858 -5.830 -2.072 1.00 . A A . 241 GLN H 1 1 12 26539 1 1 124 GLN HA H 16.590 -8.373 -3.185 1.00 . A A . 241 GLN HA 1 1 12 26540 1 1 124 GLN HB2 H 18.783 -8.608 -2.615 1.00 . A A . 241 GLN HB2 1 1 12 26541 1 1 124 GLN HB3 H 18.680 -6.906 -2.191 1.00 . A A . 241 GLN HB3 1 1 12 26542 1 1 124 GLN HE21 H 19.930 -7.537 1.561 1.00 . A A . 241 GLN HE21 1 1 12 26543 1 1 124 GLN HE22 H 21.579 -7.681 1.061 1.00 . A A . 241 GLN HE22 1 1 12 26544 1 1 124 GLN HG2 H 18.235 -7.534 0.137 1.00 . A A . 241 GLN HG2 1 1 12 26545 1 1 124 GLN HG3 H 18.404 -9.233 -0.298 1.00 . A A . 241 GLN HG3 1 1 12 26546 1 1 124 GLN N N 16.244 -6.580 -2.207 1.00 . A A . 241 GLN N 1 1 12 26547 1 1 124 GLN NE2 N 20.618 -7.744 0.888 1.00 . A A . 241 GLN NE2 1 1 12 26548 1 1 124 GLN O O 15.885 -9.955 -1.255 1.00 . A A . 241 GLN O 1 1 12 26549 1 1 124 GLN OE1 O 21.015 -8.395 -1.212 1.00 . A A . 241 GLN OE1 1 1 12 26550 1 1 125 GLN C C 13.599 -8.814 0.726 1.00 . A A . 242 GLN C 1 1 12 26551 1 1 125 GLN CA C 15.050 -8.547 1.024 1.00 . A A . 242 GLN CA 1 1 12 26552 1 1 125 GLN CB C 15.234 -7.609 2.203 1.00 . A A . 242 GLN CB 1 1 12 26553 1 1 125 GLN CD C 14.237 -6.286 4.094 1.00 . A A . 242 GLN CD 1 1 12 26554 1 1 125 GLN CG C 13.966 -7.247 2.959 1.00 . A A . 242 GLN CG 1 1 12 26555 1 1 125 GLN H H 15.926 -7.055 -0.165 1.00 . A A . 242 GLN H 1 1 12 26556 1 1 125 GLN HA H 15.505 -9.496 1.267 1.00 . A A . 242 GLN HA 1 1 12 26557 1 1 125 GLN HB2 H 15.897 -8.090 2.891 1.00 . A A . 242 GLN HB2 1 1 12 26558 1 1 125 GLN HB3 H 15.694 -6.694 1.840 1.00 . A A . 242 GLN HB3 1 1 12 26559 1 1 125 GLN HE21 H 14.009 -4.746 2.867 1.00 . A A . 242 GLN HE21 1 1 12 26560 1 1 125 GLN HE22 H 14.389 -4.353 4.506 1.00 . A A . 242 GLN HE22 1 1 12 26561 1 1 125 GLN HG2 H 13.269 -6.788 2.273 1.00 . A A . 242 GLN HG2 1 1 12 26562 1 1 125 GLN HG3 H 13.533 -8.149 3.365 1.00 . A A . 242 GLN HG3 1 1 12 26563 1 1 125 GLN N N 15.734 -8.018 -0.122 1.00 . A A . 242 GLN N 1 1 12 26564 1 1 125 GLN NE2 N 14.206 -5.000 3.794 1.00 . A A . 242 GLN NE2 1 1 12 26565 1 1 125 GLN O O 13.123 -9.873 1.042 1.00 . A A . 242 GLN O 1 1 12 26566 1 1 125 GLN OE1 O 14.481 -6.694 5.228 1.00 . A A . 242 GLN OE1 1 1 12 26567 1 1 126 VAL C C 11.459 -9.404 -1.106 1.00 . A A . 243 VAL C 1 1 12 26568 1 1 126 VAL CA C 11.514 -8.180 -0.238 1.00 . A A . 243 VAL CA 1 1 12 26569 1 1 126 VAL CB C 10.798 -7.043 -0.959 1.00 . A A . 243 VAL CB 1 1 12 26570 1 1 126 VAL CG1 C 9.323 -7.231 -0.776 1.00 . A A . 243 VAL CG1 1 1 12 26571 1 1 126 VAL CG2 C 11.215 -5.699 -0.426 1.00 . A A . 243 VAL CG2 1 1 12 26572 1 1 126 VAL H H 13.246 -6.990 -0.030 1.00 . A A . 243 VAL H 1 1 12 26573 1 1 126 VAL HA H 10.982 -8.397 0.660 1.00 . A A . 243 VAL HA 1 1 12 26574 1 1 126 VAL HB H 11.027 -7.101 -2.016 1.00 . A A . 243 VAL HB 1 1 12 26575 1 1 126 VAL HG11 H 9.016 -8.153 -1.246 1.00 . A A . 243 VAL HG11 1 1 12 26576 1 1 126 VAL HG12 H 8.791 -6.402 -1.216 1.00 . A A . 243 VAL HG12 1 1 12 26577 1 1 126 VAL HG13 H 9.102 -7.287 0.283 1.00 . A A . 243 VAL HG13 1 1 12 26578 1 1 126 VAL HG21 H 10.788 -4.910 -1.037 1.00 . A A . 243 VAL HG21 1 1 12 26579 1 1 126 VAL HG22 H 12.292 -5.627 -0.434 1.00 . A A . 243 VAL HG22 1 1 12 26580 1 1 126 VAL HG23 H 10.851 -5.609 0.586 1.00 . A A . 243 VAL HG23 1 1 12 26581 1 1 126 VAL N N 12.878 -7.884 0.128 1.00 . A A . 243 VAL N 1 1 12 26582 1 1 126 VAL O O 10.700 -10.320 -0.835 1.00 . A A . 243 VAL O 1 1 12 26583 1 1 127 ILE C C 12.484 -11.891 -2.256 1.00 . A A . 244 ILE C 1 1 12 26584 1 1 127 ILE CA C 12.368 -10.568 -3.018 1.00 . A A . 244 ILE CA 1 1 12 26585 1 1 127 ILE CB C 13.559 -10.422 -3.984 1.00 . A A . 244 ILE CB 1 1 12 26586 1 1 127 ILE CD1 C 13.415 -8.045 -4.722 1.00 . A A . 244 ILE CD1 1 1 12 26587 1 1 127 ILE CG1 C 13.213 -9.471 -5.102 1.00 . A A . 244 ILE CG1 1 1 12 26588 1 1 127 ILE CG2 C 14.014 -11.742 -4.548 1.00 . A A . 244 ILE CG2 1 1 12 26589 1 1 127 ILE H H 12.920 -8.680 -2.245 1.00 . A A . 244 ILE H 1 1 12 26590 1 1 127 ILE HA H 11.464 -10.564 -3.609 1.00 . A A . 244 ILE HA 1 1 12 26591 1 1 127 ILE HB H 14.385 -10.009 -3.434 1.00 . A A . 244 ILE HB 1 1 12 26592 1 1 127 ILE HD11 H 12.693 -7.783 -3.958 1.00 . A A . 244 ILE HD11 1 1 12 26593 1 1 127 ILE HD12 H 13.279 -7.410 -5.585 1.00 . A A . 244 ILE HD12 1 1 12 26594 1 1 127 ILE HD13 H 14.414 -7.918 -4.318 1.00 . A A . 244 ILE HD13 1 1 12 26595 1 1 127 ILE HG12 H 13.832 -9.695 -5.958 1.00 . A A . 244 ILE HG12 1 1 12 26596 1 1 127 ILE HG13 H 12.167 -9.589 -5.364 1.00 . A A . 244 ILE HG13 1 1 12 26597 1 1 127 ILE HG21 H 14.573 -12.274 -3.787 1.00 . A A . 244 ILE HG21 1 1 12 26598 1 1 127 ILE HG22 H 14.639 -11.551 -5.408 1.00 . A A . 244 ILE HG22 1 1 12 26599 1 1 127 ILE HG23 H 13.155 -12.323 -4.845 1.00 . A A . 244 ILE HG23 1 1 12 26600 1 1 127 ILE N N 12.307 -9.439 -2.110 1.00 . A A . 244 ILE N 1 1 12 26601 1 1 127 ILE O O 11.942 -12.916 -2.675 1.00 . A A . 244 ILE O 1 1 12 26602 1 1 128 SER C C 12.778 -13.279 0.858 1.00 . A A . 245 SER C 1 1 12 26603 1 1 128 SER CA C 13.560 -13.064 -0.439 1.00 . A A . 245 SER CA 1 1 12 26604 1 1 128 SER CB C 15.067 -13.015 -0.189 1.00 . A A . 245 SER CB 1 1 12 26605 1 1 128 SER H H 13.315 -10.969 -0.672 1.00 . A A . 245 SER H 1 1 12 26606 1 1 128 SER HA H 13.347 -13.889 -1.103 1.00 . A A . 245 SER HA 1 1 12 26607 1 1 128 SER HB2 H 15.574 -12.914 -1.142 1.00 . A A . 245 SER HB2 1 1 12 26608 1 1 128 SER HB3 H 15.298 -12.162 0.431 1.00 . A A . 245 SER HB3 1 1 12 26609 1 1 128 SER HG H 16.070 -13.942 1.215 1.00 . A A . 245 SER HG 1 1 12 26610 1 1 128 SER N N 13.154 -11.847 -1.113 1.00 . A A . 245 SER N 1 1 12 26611 1 1 128 SER O O 12.459 -14.411 1.230 1.00 . A A . 245 SER O 1 1 12 26612 1 1 128 SER OG O 15.533 -14.189 0.451 1.00 . A A . 245 SER OG 1 1 12 26613 1 1 129 LYS C C 10.375 -12.058 2.695 1.00 . A A . 246 LYS C 1 1 12 26614 1 1 129 LYS CA C 11.870 -12.208 2.833 1.00 . A A . 246 LYS CA 1 1 12 26615 1 1 129 LYS CB C 12.468 -11.041 3.606 1.00 . A A . 246 LYS CB 1 1 12 26616 1 1 129 LYS CD C 10.749 -10.234 5.214 1.00 . A A . 246 LYS CD 1 1 12 26617 1 1 129 LYS CE C 10.128 -10.497 6.572 1.00 . A A . 246 LYS CE 1 1 12 26618 1 1 129 LYS CG C 12.049 -10.993 5.041 1.00 . A A . 246 LYS CG 1 1 12 26619 1 1 129 LYS H H 12.601 -11.291 1.113 1.00 . A A . 246 LYS H 1 1 12 26620 1 1 129 LYS HA H 12.113 -13.140 3.316 1.00 . A A . 246 LYS HA 1 1 12 26621 1 1 129 LYS HB2 H 13.544 -11.110 3.558 1.00 . A A . 246 LYS HB2 1 1 12 26622 1 1 129 LYS HB3 H 12.156 -10.119 3.129 1.00 . A A . 246 LYS HB3 1 1 12 26623 1 1 129 LYS HD2 H 10.946 -9.173 5.115 1.00 . A A . 246 LYS HD2 1 1 12 26624 1 1 129 LYS HD3 H 10.055 -10.539 4.437 1.00 . A A . 246 LYS HD3 1 1 12 26625 1 1 129 LYS HE2 H 9.184 -9.977 6.627 1.00 . A A . 246 LYS HE2 1 1 12 26626 1 1 129 LYS HE3 H 9.960 -11.559 6.666 1.00 . A A . 246 LYS HE3 1 1 12 26627 1 1 129 LYS HG2 H 11.913 -12.003 5.375 1.00 . A A . 246 LYS HG2 1 1 12 26628 1 1 129 LYS HG3 H 12.823 -10.514 5.616 1.00 . A A . 246 LYS HG3 1 1 12 26629 1 1 129 LYS HZ1 H 11.215 -9.028 7.584 1.00 . A A . 246 LYS HZ1 1 1 12 26630 1 1 129 LYS HZ2 H 11.891 -10.575 7.692 1.00 . A A . 246 LYS HZ2 1 1 12 26631 1 1 129 LYS HZ3 H 10.519 -10.188 8.598 1.00 . A A . 246 LYS HZ3 1 1 12 26632 1 1 129 LYS N N 12.454 -12.184 1.525 1.00 . A A . 246 LYS N 1 1 12 26633 1 1 129 LYS NZ N 10.999 -10.041 7.688 1.00 . A A . 246 LYS NZ 1 1 12 26634 1 1 129 LYS O O 9.581 -12.638 3.440 1.00 . A A . 246 LYS O 1 1 12 26635 1 1 130 TYR C C 8.287 -11.707 0.008 1.00 . A A . 247 TYR C 1 1 12 26636 1 1 130 TYR CA C 8.658 -11.014 1.327 1.00 . A A . 247 TYR CA 1 1 12 26637 1 1 130 TYR CB C 8.526 -9.527 1.188 1.00 . A A . 247 TYR CB 1 1 12 26638 1 1 130 TYR CD1 C 9.719 -8.081 2.867 1.00 . A A . 247 TYR CD1 1 1 12 26639 1 1 130 TYR CD2 C 7.509 -8.802 3.371 1.00 . A A . 247 TYR CD2 1 1 12 26640 1 1 130 TYR CE1 C 9.781 -7.402 4.059 1.00 . A A . 247 TYR CE1 1 1 12 26641 1 1 130 TYR CE2 C 7.562 -8.126 4.575 1.00 . A A . 247 TYR CE2 1 1 12 26642 1 1 130 TYR CG C 8.582 -8.789 2.501 1.00 . A A . 247 TYR CG 1 1 12 26643 1 1 130 TYR CZ C 8.701 -7.423 4.913 1.00 . A A . 247 TYR CZ 1 1 12 26644 1 1 130 TYR H H 10.720 -10.751 1.256 1.00 . A A . 247 TYR H 1 1 12 26645 1 1 130 TYR HA H 8.012 -11.328 2.086 1.00 . A A . 247 TYR HA 1 1 12 26646 1 1 130 TYR HB2 H 9.345 -9.179 0.593 1.00 . A A . 247 TYR HB2 1 1 12 26647 1 1 130 TYR HB3 H 7.612 -9.294 0.695 1.00 . A A . 247 TYR HB3 1 1 12 26648 1 1 130 TYR HD1 H 10.570 -8.069 2.207 1.00 . A A . 247 TYR HD1 1 1 12 26649 1 1 130 TYR HD2 H 6.624 -9.360 3.101 1.00 . A A . 247 TYR HD2 1 1 12 26650 1 1 130 TYR HE1 H 10.678 -6.865 4.319 1.00 . A A . 247 TYR HE1 1 1 12 26651 1 1 130 TYR HE2 H 6.715 -8.146 5.243 1.00 . A A . 247 TYR HE2 1 1 12 26652 1 1 130 TYR HH H 8.417 -7.305 6.815 1.00 . A A . 247 TYR HH 1 1 12 26653 1 1 130 TYR N N 10.022 -11.254 1.719 1.00 . A A . 247 TYR N 1 1 12 26654 1 1 130 TYR O O 7.529 -11.141 -0.778 1.00 . A A . 247 TYR O 1 1 12 26655 1 1 130 TYR OH O 8.761 -6.745 6.109 1.00 . A A . 247 TYR OH 1 1 12 26656 1 1 131 PRO C C 7.425 -13.671 -2.231 1.00 . A A . 248 PRO C 1 1 12 26657 1 1 131 PRO CA C 8.787 -13.517 -1.591 1.00 . A A . 248 PRO CA 1 1 12 26658 1 1 131 PRO CB C 9.424 -14.890 -1.419 1.00 . A A . 248 PRO CB 1 1 12 26659 1 1 131 PRO CD C 9.108 -13.979 0.769 1.00 . A A . 248 PRO CD 1 1 12 26660 1 1 131 PRO CG C 9.150 -15.266 -0.008 1.00 . A A . 248 PRO CG 1 1 12 26661 1 1 131 PRO HA H 9.413 -12.912 -2.233 1.00 . A A . 248 PRO HA 1 1 12 26662 1 1 131 PRO HB2 H 8.962 -15.582 -2.112 1.00 . A A . 248 PRO HB2 1 1 12 26663 1 1 131 PRO HB3 H 10.484 -14.825 -1.615 1.00 . A A . 248 PRO HB3 1 1 12 26664 1 1 131 PRO HD2 H 8.364 -14.036 1.548 1.00 . A A . 248 PRO HD2 1 1 12 26665 1 1 131 PRO HD3 H 10.079 -13.762 1.190 1.00 . A A . 248 PRO HD3 1 1 12 26666 1 1 131 PRO HG2 H 8.200 -15.775 0.057 1.00 . A A . 248 PRO HG2 1 1 12 26667 1 1 131 PRO HG3 H 9.942 -15.902 0.363 1.00 . A A . 248 PRO HG3 1 1 12 26668 1 1 131 PRO N N 8.734 -12.967 -0.235 1.00 . A A . 248 PRO N 1 1 12 26669 1 1 131 PRO O O 6.501 -14.246 -1.648 1.00 . A A . 248 PRO O 1 1 12 26670 1 1 132 GLY C C 4.970 -12.480 -3.629 1.00 . A A . 249 GLY C 1 1 12 26671 1 1 132 GLY CA C 6.109 -13.288 -4.194 1.00 . A A . 249 GLY CA 1 1 12 26672 1 1 132 GLY H H 8.083 -12.682 -3.828 1.00 . A A . 249 GLY H 1 1 12 26673 1 1 132 GLY HA2 H 6.310 -12.949 -5.194 1.00 . A A . 249 GLY HA2 1 1 12 26674 1 1 132 GLY HA3 H 5.825 -14.324 -4.218 1.00 . A A . 249 GLY HA3 1 1 12 26675 1 1 132 GLY N N 7.317 -13.156 -3.437 1.00 . A A . 249 GLY N 1 1 12 26676 1 1 132 GLY O O 3.806 -12.867 -3.729 1.00 . A A . 249 GLY O 1 1 12 26677 1 1 133 THR C C 4.472 -9.178 -3.429 1.00 . A A . 250 THR C 1 1 12 26678 1 1 133 THR CA C 4.320 -10.423 -2.572 1.00 . A A . 250 THR CA 1 1 12 26679 1 1 133 THR CB C 4.516 -10.090 -1.077 1.00 . A A . 250 THR CB 1 1 12 26680 1 1 133 THR CG2 C 3.265 -9.464 -0.475 1.00 . A A . 250 THR CG2 1 1 12 26681 1 1 133 THR H H 6.257 -11.150 -2.917 1.00 . A A . 250 THR H 1 1 12 26682 1 1 133 THR HA H 3.343 -10.859 -2.721 1.00 . A A . 250 THR HA 1 1 12 26683 1 1 133 THR HB H 5.334 -9.390 -0.982 1.00 . A A . 250 THR HB 1 1 12 26684 1 1 133 THR HG1 H 5.704 -11.603 -0.631 1.00 . A A . 250 THR HG1 1 1 12 26685 1 1 133 THR HG21 H 2.431 -10.138 -0.597 1.00 . A A . 250 THR HG21 1 1 12 26686 1 1 133 THR HG22 H 3.052 -8.532 -0.978 1.00 . A A . 250 THR HG22 1 1 12 26687 1 1 133 THR HG23 H 3.426 -9.276 0.576 1.00 . A A . 250 THR HG23 1 1 12 26688 1 1 133 THR N N 5.309 -11.364 -3.029 1.00 . A A . 250 THR N 1 1 12 26689 1 1 133 THR O O 5.498 -9.045 -4.086 1.00 . A A . 250 THR O 1 1 12 26690 1 1 133 THR OG1 O 4.834 -11.285 -0.352 1.00 . A A . 250 THR OG1 1 1 12 26691 1 1 134 ASP C C 4.873 -6.456 -4.408 1.00 . A A . 251 ASP C 1 1 12 26692 1 1 134 ASP CA C 3.492 -7.093 -4.290 1.00 . A A . 251 ASP CA 1 1 12 26693 1 1 134 ASP CB C 2.533 -6.046 -3.732 1.00 . A A . 251 ASP CB 1 1 12 26694 1 1 134 ASP CG C 1.112 -6.187 -4.259 1.00 . A A . 251 ASP CG 1 1 12 26695 1 1 134 ASP H H 2.746 -8.405 -2.791 1.00 . A A . 251 ASP H 1 1 12 26696 1 1 134 ASP HA H 3.154 -7.400 -5.267 1.00 . A A . 251 ASP HA 1 1 12 26697 1 1 134 ASP HB2 H 2.507 -6.143 -2.656 1.00 . A A . 251 ASP HB2 1 1 12 26698 1 1 134 ASP HB3 H 2.909 -5.069 -3.983 1.00 . A A . 251 ASP HB3 1 1 12 26699 1 1 134 ASP N N 3.499 -8.273 -3.407 1.00 . A A . 251 ASP N 1 1 12 26700 1 1 134 ASP O O 5.349 -6.144 -5.498 1.00 . A A . 251 ASP O 1 1 12 26701 1 1 134 ASP OD1 O 0.875 -5.866 -5.446 1.00 . A A . 251 ASP OD1 1 1 12 26702 1 1 134 ASP OD2 O 0.221 -6.609 -3.490 1.00 . A A . 251 ASP OD2 1 1 12 26703 1 1 135 GLY C C 7.899 -6.634 -3.755 1.00 . A A . 252 GLY C 1 1 12 26704 1 1 135 GLY CA C 6.830 -5.723 -3.200 1.00 . A A . 252 GLY CA 1 1 12 26705 1 1 135 GLY H H 5.046 -6.566 -2.456 1.00 . A A . 252 GLY H 1 1 12 26706 1 1 135 GLY HA2 H 6.848 -4.801 -3.763 1.00 . A A . 252 GLY HA2 1 1 12 26707 1 1 135 GLY HA3 H 7.060 -5.502 -2.163 1.00 . A A . 252 GLY HA3 1 1 12 26708 1 1 135 GLY N N 5.501 -6.294 -3.267 1.00 . A A . 252 GLY N 1 1 12 26709 1 1 135 GLY O O 8.683 -6.204 -4.573 1.00 . A A . 252 GLY O 1 1 12 26710 1 1 136 ALA C C 8.854 -9.019 -5.278 1.00 . A A . 253 ALA C 1 1 12 26711 1 1 136 ALA CA C 8.972 -8.821 -3.786 1.00 . A A . 253 ALA CA 1 1 12 26712 1 1 136 ALA CB C 8.875 -10.154 -3.057 1.00 . A A . 253 ALA CB 1 1 12 26713 1 1 136 ALA H H 7.209 -8.230 -2.762 1.00 . A A . 253 ALA H 1 1 12 26714 1 1 136 ALA HA H 9.931 -8.375 -3.561 1.00 . A A . 253 ALA HA 1 1 12 26715 1 1 136 ALA HB1 H 9.070 -10.009 -1.987 1.00 . A A . 253 ALA HB1 1 1 12 26716 1 1 136 ALA HB2 H 9.608 -10.838 -3.456 1.00 . A A . 253 ALA HB2 1 1 12 26717 1 1 136 ALA HB3 H 7.885 -10.572 -3.187 1.00 . A A . 253 ALA HB3 1 1 12 26718 1 1 136 ALA N N 7.924 -7.898 -3.341 1.00 . A A . 253 ALA N 1 1 12 26719 1 1 136 ALA O O 9.825 -9.277 -5.979 1.00 . A A . 253 ALA O 1 1 12 26720 1 1 137 LYS C C 7.845 -7.854 -7.926 1.00 . A A . 254 LYS C 1 1 12 26721 1 1 137 LYS CA C 7.267 -8.995 -7.116 1.00 . A A . 254 LYS CA 1 1 12 26722 1 1 137 LYS CB C 5.747 -8.973 -7.196 1.00 . A A . 254 LYS CB 1 1 12 26723 1 1 137 LYS CD C 5.437 -11.417 -7.675 1.00 . A A . 254 LYS CD 1 1 12 26724 1 1 137 LYS CE C 4.623 -12.655 -7.347 1.00 . A A . 254 LYS CE 1 1 12 26725 1 1 137 LYS CG C 5.094 -10.267 -6.741 1.00 . A A . 254 LYS CG 1 1 12 26726 1 1 137 LYS H H 6.942 -8.587 -5.095 1.00 . A A . 254 LYS H 1 1 12 26727 1 1 137 LYS HA H 7.639 -9.937 -7.487 1.00 . A A . 254 LYS HA 1 1 12 26728 1 1 137 LYS HB2 H 5.388 -8.169 -6.547 1.00 . A A . 254 LYS HB2 1 1 12 26729 1 1 137 LYS HB3 H 5.448 -8.772 -8.214 1.00 . A A . 254 LYS HB3 1 1 12 26730 1 1 137 LYS HD2 H 5.228 -11.119 -8.691 1.00 . A A . 254 LYS HD2 1 1 12 26731 1 1 137 LYS HD3 H 6.487 -11.650 -7.573 1.00 . A A . 254 LYS HD3 1 1 12 26732 1 1 137 LYS HE2 H 4.808 -12.928 -6.321 1.00 . A A . 254 LYS HE2 1 1 12 26733 1 1 137 LYS HE3 H 3.577 -12.424 -7.471 1.00 . A A . 254 LYS HE3 1 1 12 26734 1 1 137 LYS HG2 H 5.447 -10.504 -5.737 1.00 . A A . 254 LYS HG2 1 1 12 26735 1 1 137 LYS HG3 H 4.021 -10.132 -6.727 1.00 . A A . 254 LYS HG3 1 1 12 26736 1 1 137 LYS HZ1 H 4.407 -14.636 -7.965 1.00 . A A . 254 LYS HZ1 1 1 12 26737 1 1 137 LYS HZ2 H 5.980 -14.037 -8.128 1.00 . A A . 254 LYS HZ2 1 1 12 26738 1 1 137 LYS HZ3 H 4.776 -13.564 -9.220 1.00 . A A . 254 LYS HZ3 1 1 12 26739 1 1 137 LYS N N 7.635 -8.856 -5.732 1.00 . A A . 254 LYS N 1 1 12 26740 1 1 137 LYS NZ N 4.972 -13.803 -8.226 1.00 . A A . 254 LYS NZ 1 1 12 26741 1 1 137 LYS O O 8.589 -8.059 -8.891 1.00 . A A . 254 LYS O 1 1 12 26742 1 1 138 GLN C C 9.411 -5.126 -7.899 1.00 . A A . 255 GLN C 1 1 12 26743 1 1 138 GLN CA C 7.945 -5.451 -8.204 1.00 . A A . 255 GLN CA 1 1 12 26744 1 1 138 GLN CB C 7.045 -4.278 -7.831 1.00 . A A . 255 GLN CB 1 1 12 26745 1 1 138 GLN CD C 5.446 -4.529 -9.769 1.00 . A A . 255 GLN CD 1 1 12 26746 1 1 138 GLN CG C 5.600 -4.468 -8.262 1.00 . A A . 255 GLN CG 1 1 12 26747 1 1 138 GLN H H 6.896 -6.562 -6.731 1.00 . A A . 255 GLN H 1 1 12 26748 1 1 138 GLN HA H 7.852 -5.634 -9.264 1.00 . A A . 255 GLN HA 1 1 12 26749 1 1 138 GLN HB2 H 7.066 -4.148 -6.759 1.00 . A A . 255 GLN HB2 1 1 12 26750 1 1 138 GLN HB3 H 7.424 -3.384 -8.302 1.00 . A A . 255 GLN HB3 1 1 12 26751 1 1 138 GLN HE21 H 5.169 -2.565 -9.831 1.00 . A A . 255 GLN HE21 1 1 12 26752 1 1 138 GLN HE22 H 5.124 -3.382 -11.354 1.00 . A A . 255 GLN HE22 1 1 12 26753 1 1 138 GLN HG2 H 5.229 -5.391 -7.840 1.00 . A A . 255 GLN HG2 1 1 12 26754 1 1 138 GLN HG3 H 5.014 -3.642 -7.888 1.00 . A A . 255 GLN HG3 1 1 12 26755 1 1 138 GLN N N 7.499 -6.649 -7.515 1.00 . A A . 255 GLN N 1 1 12 26756 1 1 138 GLN NE2 N 5.223 -3.379 -10.380 1.00 . A A . 255 GLN NE2 1 1 12 26757 1 1 138 GLN O O 10.100 -4.523 -8.728 1.00 . A A . 255 GLN O 1 1 12 26758 1 1 138 GLN OE1 O 5.523 -5.600 -10.376 1.00 . A A . 255 GLN OE1 1 1 12 26759 1 1 139 ALA C C 12.261 -6.029 -7.091 1.00 . A A . 256 ALA C 1 1 12 26760 1 1 139 ALA CA C 11.257 -5.198 -6.321 1.00 . A A . 256 ALA CA 1 1 12 26761 1 1 139 ALA CB C 11.434 -5.386 -4.824 1.00 . A A . 256 ALA CB 1 1 12 26762 1 1 139 ALA H H 9.345 -6.111 -6.129 1.00 . A A . 256 ALA H 1 1 12 26763 1 1 139 ALA HA H 11.423 -4.155 -6.553 1.00 . A A . 256 ALA HA 1 1 12 26764 1 1 139 ALA HB1 H 11.438 -6.439 -4.595 1.00 . A A . 256 ALA HB1 1 1 12 26765 1 1 139 ALA HB2 H 10.613 -4.915 -4.307 1.00 . A A . 256 ALA HB2 1 1 12 26766 1 1 139 ALA HB3 H 12.365 -4.942 -4.510 1.00 . A A . 256 ALA HB3 1 1 12 26767 1 1 139 ALA N N 9.901 -5.541 -6.730 1.00 . A A . 256 ALA N 1 1 12 26768 1 1 139 ALA O O 13.411 -5.632 -7.264 1.00 . A A . 256 ALA O 1 1 12 26769 1 1 140 GLN C C 13.186 -7.352 -9.579 1.00 . A A . 257 GLN C 1 1 12 26770 1 1 140 GLN CA C 12.607 -8.073 -8.369 1.00 . A A . 257 GLN CA 1 1 12 26771 1 1 140 GLN CB C 11.756 -9.252 -8.813 1.00 . A A . 257 GLN CB 1 1 12 26772 1 1 140 GLN CD C 11.053 -11.632 -8.363 1.00 . A A . 257 GLN CD 1 1 12 26773 1 1 140 GLN CG C 11.824 -10.432 -7.863 1.00 . A A . 257 GLN CG 1 1 12 26774 1 1 140 GLN H H 10.891 -7.457 -7.314 1.00 . A A . 257 GLN H 1 1 12 26775 1 1 140 GLN HA H 13.421 -8.440 -7.761 1.00 . A A . 257 GLN HA 1 1 12 26776 1 1 140 GLN HB2 H 10.723 -8.920 -8.862 1.00 . A A . 257 GLN HB2 1 1 12 26777 1 1 140 GLN HB3 H 12.077 -9.576 -9.792 1.00 . A A . 257 GLN HB3 1 1 12 26778 1 1 140 GLN HE21 H 12.681 -12.316 -9.266 1.00 . A A . 257 GLN HE21 1 1 12 26779 1 1 140 GLN HE22 H 11.264 -13.291 -9.432 1.00 . A A . 257 GLN HE22 1 1 12 26780 1 1 140 GLN HG2 H 12.860 -10.717 -7.734 1.00 . A A . 257 GLN HG2 1 1 12 26781 1 1 140 GLN HG3 H 11.417 -10.126 -6.907 1.00 . A A . 257 GLN HG3 1 1 12 26782 1 1 140 GLN N N 11.804 -7.184 -7.549 1.00 . A A . 257 GLN N 1 1 12 26783 1 1 140 GLN NE2 N 11.733 -12.499 -9.094 1.00 . A A . 257 GLN NE2 1 1 12 26784 1 1 140 GLN O O 14.311 -7.626 -9.989 1.00 . A A . 257 GLN O 1 1 12 26785 1 1 140 GLN OE1 O 9.863 -11.787 -8.089 1.00 . A A . 257 GLN OE1 1 1 12 26786 1 1 141 LYS C C 14.003 -4.691 -10.840 1.00 . A A . 258 LYS C 1 1 12 26787 1 1 141 LYS CA C 12.904 -5.644 -11.275 1.00 . A A . 258 LYS CA 1 1 12 26788 1 1 141 LYS CB C 11.781 -4.843 -11.928 1.00 . A A . 258 LYS CB 1 1 12 26789 1 1 141 LYS CD C 11.021 -6.597 -13.569 1.00 . A A . 258 LYS CD 1 1 12 26790 1 1 141 LYS CE C 11.272 -5.786 -14.823 1.00 . A A . 258 LYS CE 1 1 12 26791 1 1 141 LYS CG C 10.619 -5.690 -12.424 1.00 . A A . 258 LYS CG 1 1 12 26792 1 1 141 LYS H H 11.522 -6.259 -9.789 1.00 . A A . 258 LYS H 1 1 12 26793 1 1 141 LYS HA H 13.311 -6.334 -11.998 1.00 . A A . 258 LYS HA 1 1 12 26794 1 1 141 LYS HB2 H 11.402 -4.131 -11.212 1.00 . A A . 258 LYS HB2 1 1 12 26795 1 1 141 LYS HB3 H 12.197 -4.305 -12.773 1.00 . A A . 258 LYS HB3 1 1 12 26796 1 1 141 LYS HD2 H 11.924 -7.126 -13.303 1.00 . A A . 258 LYS HD2 1 1 12 26797 1 1 141 LYS HD3 H 10.227 -7.302 -13.758 1.00 . A A . 258 LYS HD3 1 1 12 26798 1 1 141 LYS HE2 H 10.418 -5.147 -14.988 1.00 . A A . 258 LYS HE2 1 1 12 26799 1 1 141 LYS HE3 H 12.150 -5.175 -14.669 1.00 . A A . 258 LYS HE3 1 1 12 26800 1 1 141 LYS HG2 H 10.248 -6.296 -11.611 1.00 . A A . 258 LYS HG2 1 1 12 26801 1 1 141 LYS HG3 H 9.838 -5.031 -12.771 1.00 . A A . 258 LYS HG3 1 1 12 26802 1 1 141 LYS HZ1 H 10.632 -7.216 -16.199 1.00 . A A . 258 LYS HZ1 1 1 12 26803 1 1 141 LYS HZ2 H 12.286 -7.282 -15.863 1.00 . A A . 258 LYS HZ2 1 1 12 26804 1 1 141 LYS HZ3 H 11.674 -6.055 -16.852 1.00 . A A . 258 LYS HZ3 1 1 12 26805 1 1 141 LYS N N 12.423 -6.422 -10.142 1.00 . A A . 258 LYS N 1 1 12 26806 1 1 141 LYS NZ N 11.481 -6.644 -16.017 1.00 . A A . 258 LYS NZ 1 1 12 26807 1 1 141 LYS O O 14.913 -4.410 -11.585 1.00 . A A . 258 LYS O 1 1 12 26808 1 1 142 ARG C C 16.166 -4.000 -8.781 1.00 . A A . 259 ARG C 1 1 12 26809 1 1 142 ARG CA C 14.906 -3.250 -9.135 1.00 . A A . 259 ARG CA 1 1 12 26810 1 1 142 ARG CB C 14.376 -2.479 -7.923 1.00 . A A . 259 ARG CB 1 1 12 26811 1 1 142 ARG CD C 12.366 -1.870 -9.272 1.00 . A A . 259 ARG CD 1 1 12 26812 1 1 142 ARG CG C 13.407 -1.366 -8.293 1.00 . A A . 259 ARG CG 1 1 12 26813 1 1 142 ARG CZ C 10.342 -1.025 -10.416 1.00 . A A . 259 ARG CZ 1 1 12 26814 1 1 142 ARG H H 13.177 -4.439 -9.053 1.00 . A A . 259 ARG H 1 1 12 26815 1 1 142 ARG HA H 15.111 -2.562 -9.928 1.00 . A A . 259 ARG HA 1 1 12 26816 1 1 142 ARG HB2 H 13.867 -3.172 -7.273 1.00 . A A . 259 ARG HB2 1 1 12 26817 1 1 142 ARG HB3 H 15.210 -2.043 -7.393 1.00 . A A . 259 ARG HB3 1 1 12 26818 1 1 142 ARG HD2 H 12.889 -2.326 -10.106 1.00 . A A . 259 ARG HD2 1 1 12 26819 1 1 142 ARG HD3 H 11.769 -2.625 -8.780 1.00 . A A . 259 ARG HD3 1 1 12 26820 1 1 142 ARG HE H 11.796 0.124 -9.646 1.00 . A A . 259 ARG HE 1 1 12 26821 1 1 142 ARG HG2 H 12.913 -1.016 -7.399 1.00 . A A . 259 ARG HG2 1 1 12 26822 1 1 142 ARG HG3 H 13.956 -0.556 -8.748 1.00 . A A . 259 ARG HG3 1 1 12 26823 1 1 142 ARG HH11 H 10.364 -3.035 -10.152 1.00 . A A . 259 ARG HH11 1 1 12 26824 1 1 142 ARG HH12 H 9.005 -2.419 -11.034 1.00 . A A . 259 ARG HH12 1 1 12 26825 1 1 142 ARG HH21 H 9.985 0.937 -10.771 1.00 . A A . 259 ARG HH21 1 1 12 26826 1 1 142 ARG HH22 H 8.781 -0.158 -11.376 1.00 . A A . 259 ARG HH22 1 1 12 26827 1 1 142 ARG N N 13.914 -4.185 -9.629 1.00 . A A . 259 ARG N 1 1 12 26828 1 1 142 ARG NE N 11.493 -0.808 -9.774 1.00 . A A . 259 ARG NE 1 1 12 26829 1 1 142 ARG NH1 N 9.867 -2.258 -10.541 1.00 . A A . 259 ARG NH1 1 1 12 26830 1 1 142 ARG NH2 N 9.646 -0.001 -10.894 1.00 . A A . 259 ARG NH2 1 1 12 26831 1 1 142 ARG O O 17.278 -3.533 -8.986 1.00 . A A . 259 ARG O 1 1 12 26832 1 1 143 LEU C C 17.803 -6.547 -9.171 1.00 . A A . 260 LEU C 1 1 12 26833 1 1 143 LEU CA C 17.064 -6.072 -7.917 1.00 . A A . 260 LEU CA 1 1 12 26834 1 1 143 LEU CB C 16.531 -7.275 -7.137 1.00 . A A . 260 LEU CB 1 1 12 26835 1 1 143 LEU CD1 C 18.448 -7.497 -5.543 1.00 . A A . 260 LEU CD1 1 1 12 26836 1 1 143 LEU CD2 C 16.951 -9.452 -5.977 1.00 . A A . 260 LEU CD2 1 1 12 26837 1 1 143 LEU CG C 17.598 -8.215 -6.578 1.00 . A A . 260 LEU CG 1 1 12 26838 1 1 143 LEU H H 15.033 -5.485 -8.120 1.00 . A A . 260 LEU H 1 1 12 26839 1 1 143 LEU HA H 17.747 -5.519 -7.293 1.00 . A A . 260 LEU HA 1 1 12 26840 1 1 143 LEU HB2 H 15.939 -6.906 -6.311 1.00 . A A . 260 LEU HB2 1 1 12 26841 1 1 143 LEU HB3 H 15.889 -7.844 -7.791 1.00 . A A . 260 LEU HB3 1 1 12 26842 1 1 143 LEU HD11 H 19.180 -8.181 -5.141 1.00 . A A . 260 LEU HD11 1 1 12 26843 1 1 143 LEU HD12 H 17.816 -7.136 -4.746 1.00 . A A . 260 LEU HD12 1 1 12 26844 1 1 143 LEU HD13 H 18.952 -6.662 -6.008 1.00 . A A . 260 LEU HD13 1 1 12 26845 1 1 143 LEU HD21 H 16.259 -9.154 -5.202 1.00 . A A . 260 LEU HD21 1 1 12 26846 1 1 143 LEU HD22 H 17.713 -10.088 -5.553 1.00 . A A . 260 LEU HD22 1 1 12 26847 1 1 143 LEU HD23 H 16.419 -9.989 -6.748 1.00 . A A . 260 LEU HD23 1 1 12 26848 1 1 143 LEU HG H 18.246 -8.530 -7.381 1.00 . A A . 260 LEU HG 1 1 12 26849 1 1 143 LEU N N 15.963 -5.191 -8.273 1.00 . A A . 260 LEU N 1 1 12 26850 1 1 143 LEU O O 19.010 -6.781 -9.143 1.00 . A A . 260 LEU O 1 1 12 26851 1 1 144 ASN C C 17.991 -6.123 -12.492 1.00 . A A . 261 ASN C 1 1 12 26852 1 1 144 ASN CA C 17.622 -7.222 -11.501 1.00 . A A . 261 ASN CA 1 1 12 26853 1 1 144 ASN CB C 16.614 -8.188 -12.134 1.00 . A A . 261 ASN CB 1 1 12 26854 1 1 144 ASN CG C 17.067 -8.729 -13.478 1.00 . A A . 261 ASN CG 1 1 12 26855 1 1 144 ASN H H 16.138 -6.374 -10.258 1.00 . A A . 261 ASN H 1 1 12 26856 1 1 144 ASN HA H 18.515 -7.771 -11.245 1.00 . A A . 261 ASN HA 1 1 12 26857 1 1 144 ASN HB2 H 16.462 -9.023 -11.467 1.00 . A A . 261 ASN HB2 1 1 12 26858 1 1 144 ASN HB3 H 15.675 -7.671 -12.273 1.00 . A A . 261 ASN HB3 1 1 12 26859 1 1 144 ASN HD21 H 17.979 -10.252 -12.594 1.00 . A A . 261 ASN HD21 1 1 12 26860 1 1 144 ASN HD22 H 18.094 -10.207 -14.316 1.00 . A A . 261 ASN HD22 1 1 12 26861 1 1 144 ASN N N 17.070 -6.672 -10.269 1.00 . A A . 261 ASN N 1 1 12 26862 1 1 144 ASN ND2 N 17.782 -9.841 -13.461 1.00 . A A . 261 ASN ND2 1 1 12 26863 1 1 144 ASN O O 18.983 -6.231 -13.211 1.00 . A A . 261 ASN O 1 1 12 26864 1 1 144 ASN OD1 O 16.764 -8.157 -14.527 1.00 . A A . 261 ASN OD1 1 1 12 26865 1 1 145 ALA C C 17.889 -2.762 -12.994 1.00 . A A . 262 ALA C 1 1 12 26866 1 1 145 ALA CA C 17.325 -4.048 -13.545 1.00 . A A . 262 ALA CA 1 1 12 26867 1 1 145 ALA CB C 15.965 -3.780 -14.181 1.00 . A A . 262 ALA CB 1 1 12 26868 1 1 145 ALA H H 16.540 -4.921 -11.799 1.00 . A A . 262 ALA H 1 1 12 26869 1 1 145 ALA HA H 17.982 -4.421 -14.299 1.00 . A A . 262 ALA HA 1 1 12 26870 1 1 145 ALA HB1 H 15.209 -3.712 -13.403 1.00 . A A . 262 ALA HB1 1 1 12 26871 1 1 145 ALA HB2 H 15.716 -4.582 -14.858 1.00 . A A . 262 ALA HB2 1 1 12 26872 1 1 145 ALA HB3 H 16.003 -2.845 -14.721 1.00 . A A . 262 ALA HB3 1 1 12 26873 1 1 145 ALA N N 17.207 -5.055 -12.512 1.00 . A A . 262 ALA N 1 1 12 26874 1 1 145 ALA O O 19.046 -2.418 -13.231 1.00 . A A . 262 ALA O 1 1 12 26875 1 1 146 MET C C 17.741 -0.644 -10.362 1.00 . A A . 263 MET C 1 1 12 26876 1 1 146 MET CA C 17.365 -0.730 -11.840 1.00 . A A . 263 MET CA 1 1 12 26877 1 1 146 MET CB C 16.171 0.155 -12.179 1.00 . A A . 263 MET CB 1 1 12 26878 1 1 146 MET CE C 14.152 2.408 -11.217 1.00 . A A . 263 MET CE 1 1 12 26879 1 1 146 MET CG C 14.868 -0.255 -11.512 1.00 . A A . 263 MET CG 1 1 12 26880 1 1 146 MET H H 16.227 -2.473 -11.961 1.00 . A A . 263 MET H 1 1 12 26881 1 1 146 MET HA H 18.209 -0.406 -12.424 1.00 . A A . 263 MET HA 1 1 12 26882 1 1 146 MET HB2 H 16.396 1.154 -11.887 1.00 . A A . 263 MET HB2 1 1 12 26883 1 1 146 MET HB3 H 16.021 0.120 -13.250 1.00 . A A . 263 MET HB3 1 1 12 26884 1 1 146 MET HE1 H 13.402 3.181 -11.303 1.00 . A A . 263 MET HE1 1 1 12 26885 1 1 146 MET HE2 H 15.031 2.698 -11.772 1.00 . A A . 263 MET HE2 1 1 12 26886 1 1 146 MET HE3 H 14.411 2.271 -10.177 1.00 . A A . 263 MET HE3 1 1 12 26887 1 1 146 MET HG2 H 14.598 -1.242 -11.857 1.00 . A A . 263 MET HG2 1 1 12 26888 1 1 146 MET HG3 H 15.021 -0.278 -10.444 1.00 . A A . 263 MET HG3 1 1 12 26889 1 1 146 MET N N 17.066 -2.072 -12.243 1.00 . A A . 263 MET N 1 1 12 26890 1 1 146 MET O O 18.946 -0.491 -10.071 1.00 . A A . 263 MET O 1 1 12 26891 1 1 146 MET OXT O 16.850 -0.737 -9.497 1.00 . A A . 263 MET OXT 1 1 12 26892 1 1 146 MET SD S 13.508 0.871 -11.876 1.00 . A A . 263 MET SD 1 1 13 26893 1 1 1 MET C C -30.527 10.167 -16.569 1.00 . A A . 118 MET C 1 1 13 26894 1 1 1 MET CA C -29.445 11.218 -16.345 1.00 . A A . 118 MET CA 1 1 13 26895 1 1 1 MET CB C -29.564 12.345 -17.383 1.00 . A A . 118 MET CB 1 1 13 26896 1 1 1 MET CE C -31.076 13.700 -19.873 1.00 . A A . 118 MET CE 1 1 13 26897 1 1 1 MET CG C -29.227 11.924 -18.807 1.00 . A A . 118 MET CG 1 1 13 26898 1 1 1 MET H1 H -27.369 11.321 -16.294 1.00 . A A . 118 MET H1 1 1 13 26899 1 1 1 MET H2 H -27.970 10.099 -17.293 1.00 . A A . 118 MET H2 1 1 13 26900 1 1 1 MET H3 H -28.004 9.911 -15.617 1.00 . A A . 118 MET H3 1 1 13 26901 1 1 1 MET HA H -29.579 11.639 -15.359 1.00 . A A . 118 MET HA 1 1 13 26902 1 1 1 MET HB2 H -30.578 12.715 -17.374 1.00 . A A . 118 MET HB2 1 1 13 26903 1 1 1 MET HB3 H -28.897 13.147 -17.103 1.00 . A A . 118 MET HB3 1 1 13 26904 1 1 1 MET HE1 H -31.302 14.501 -20.561 1.00 . A A . 118 MET HE1 1 1 13 26905 1 1 1 MET HE2 H -31.306 14.015 -18.866 1.00 . A A . 118 MET HE2 1 1 13 26906 1 1 1 MET HE3 H -31.671 12.833 -20.124 1.00 . A A . 118 MET HE3 1 1 13 26907 1 1 1 MET HG2 H -28.221 11.535 -18.824 1.00 . A A . 118 MET HG2 1 1 13 26908 1 1 1 MET HG3 H -29.916 11.148 -19.109 1.00 . A A . 118 MET HG3 1 1 13 26909 1 1 1 MET N N -28.103 10.597 -16.393 1.00 . A A . 118 MET N 1 1 13 26910 1 1 1 MET O O -30.587 9.530 -17.620 1.00 . A A . 118 MET O 1 1 13 26911 1 1 1 MET SD S -29.337 13.284 -19.987 1.00 . A A . 118 MET SD 1 1 13 26912 1 1 2 GLY C C -32.087 7.642 -15.230 1.00 . A A . 119 GLY C 1 1 13 26913 1 1 2 GLY CA C -32.460 9.039 -15.675 1.00 . A A . 119 GLY CA 1 1 13 26914 1 1 2 GLY H H -31.225 10.465 -14.723 1.00 . A A . 119 GLY H 1 1 13 26915 1 1 2 GLY HA2 H -33.279 9.390 -15.066 1.00 . A A . 119 GLY HA2 1 1 13 26916 1 1 2 GLY HA3 H -32.782 9.002 -16.705 1.00 . A A . 119 GLY HA3 1 1 13 26917 1 1 2 GLY N N -31.362 9.973 -15.561 1.00 . A A . 119 GLY N 1 1 13 26918 1 1 2 GLY O O -32.108 7.335 -14.038 1.00 . A A . 119 GLY O 1 1 13 26919 1 1 3 SER C C -29.947 5.214 -15.582 1.00 . A A . 120 SER C 1 1 13 26920 1 1 3 SER CA C -31.426 5.407 -15.915 1.00 . A A . 120 SER CA 1 1 13 26921 1 1 3 SER CB C -31.826 4.555 -17.121 1.00 . A A . 120 SER CB 1 1 13 26922 1 1 3 SER H H -31.662 7.131 -17.108 1.00 . A A . 120 SER H 1 1 13 26923 1 1 3 SER HA H -32.014 5.101 -15.063 1.00 . A A . 120 SER HA 1 1 13 26924 1 1 3 SER HB2 H -31.335 3.595 -17.061 1.00 . A A . 120 SER HB2 1 1 13 26925 1 1 3 SER HB3 H -32.896 4.414 -17.122 1.00 . A A . 120 SER HB3 1 1 13 26926 1 1 3 SER HG H -30.909 4.577 -18.858 1.00 . A A . 120 SER HG 1 1 13 26927 1 1 3 SER N N -31.730 6.802 -16.187 1.00 . A A . 120 SER N 1 1 13 26928 1 1 3 SER O O -29.104 5.089 -16.476 1.00 . A A . 120 SER O 1 1 13 26929 1 1 3 SER OG O -31.446 5.187 -18.336 1.00 . A A . 120 SER OG 1 1 13 26930 1 1 4 SER C C -28.023 3.545 -13.465 1.00 . A A . 121 SER C 1 1 13 26931 1 1 4 SER CA C -28.271 5.001 -13.839 1.00 . A A . 121 SER CA 1 1 13 26932 1 1 4 SER CB C -27.987 5.900 -12.638 1.00 . A A . 121 SER CB 1 1 13 26933 1 1 4 SER H H -30.351 5.305 -13.629 1.00 . A A . 121 SER H 1 1 13 26934 1 1 4 SER HA H -27.610 5.272 -14.648 1.00 . A A . 121 SER HA 1 1 13 26935 1 1 4 SER HB2 H -28.653 5.639 -11.829 1.00 . A A . 121 SER HB2 1 1 13 26936 1 1 4 SER HB3 H -26.964 5.758 -12.321 1.00 . A A . 121 SER HB3 1 1 13 26937 1 1 4 SER HG H -29.068 7.537 -12.695 1.00 . A A . 121 SER HG 1 1 13 26938 1 1 4 SER N N -29.638 5.192 -14.295 1.00 . A A . 121 SER N 1 1 13 26939 1 1 4 SER O O -28.868 2.898 -12.843 1.00 . A A . 121 SER O 1 1 13 26940 1 1 4 SER OG O -28.179 7.267 -12.965 1.00 . A A . 121 SER OG 1 1 13 26941 1 1 5 HIS C C -25.081 1.700 -12.862 1.00 . A A . 122 HIS C 1 1 13 26942 1 1 5 HIS CA C -26.463 1.679 -13.501 1.00 . A A . 122 HIS CA 1 1 13 26943 1 1 5 HIS CB C -26.452 0.756 -14.726 1.00 . A A . 122 HIS CB 1 1 13 26944 1 1 5 HIS CD2 C -28.979 0.163 -14.707 1.00 . A A . 122 HIS CD2 1 1 13 26945 1 1 5 HIS CE1 C -29.332 0.204 -16.868 1.00 . A A . 122 HIS CE1 1 1 13 26946 1 1 5 HIS CG C -27.808 0.484 -15.304 1.00 . A A . 122 HIS CG 1 1 13 26947 1 1 5 HIS H H -26.265 3.579 -14.412 1.00 . A A . 122 HIS H 1 1 13 26948 1 1 5 HIS HA H -27.175 1.302 -12.782 1.00 . A A . 122 HIS HA 1 1 13 26949 1 1 5 HIS HB2 H -25.850 1.208 -15.500 1.00 . A A . 122 HIS HB2 1 1 13 26950 1 1 5 HIS HB3 H -26.014 -0.191 -14.448 1.00 . A A . 122 HIS HB3 1 1 13 26951 1 1 5 HIS HD1 H -27.412 0.708 -17.364 1.00 . A A . 122 HIS HD1 1 1 13 26952 1 1 5 HIS HD2 H -29.151 0.060 -13.645 1.00 . A A . 122 HIS HD2 1 1 13 26953 1 1 5 HIS HE1 H -29.816 0.144 -17.831 1.00 . A A . 122 HIS HE1 1 1 13 26954 1 1 5 HIS HE2 H -30.872 -0.146 -15.565 1.00 . A A . 122 HIS HE2 1 1 13 26955 1 1 5 HIS N N -26.868 3.030 -13.861 1.00 . A A . 122 HIS N 1 1 13 26956 1 1 5 HIS ND1 N -28.065 0.502 -16.657 1.00 . A A . 122 HIS ND1 1 1 13 26957 1 1 5 HIS NE2 N -29.908 -0.006 -15.702 1.00 . A A . 122 HIS NE2 1 1 13 26958 1 1 5 HIS O O -24.083 1.385 -13.511 1.00 . A A . 122 HIS O 1 1 13 26959 1 1 6 HIS C C -23.460 0.821 -10.204 1.00 . A A . 123 HIS C 1 1 13 26960 1 1 6 HIS CA C -23.756 2.153 -10.882 1.00 . A A . 123 HIS CA 1 1 13 26961 1 1 6 HIS CB C -23.775 3.284 -9.847 1.00 . A A . 123 HIS CB 1 1 13 26962 1 1 6 HIS CD2 C -21.308 4.057 -9.665 1.00 . A A . 123 HIS CD2 1 1 13 26963 1 1 6 HIS CE1 C -20.937 3.480 -7.586 1.00 . A A . 123 HIS CE1 1 1 13 26964 1 1 6 HIS CG C -22.449 3.512 -9.186 1.00 . A A . 123 HIS CG 1 1 13 26965 1 1 6 HIS H H -25.853 2.319 -11.123 1.00 . A A . 123 HIS H 1 1 13 26966 1 1 6 HIS HA H -22.979 2.353 -11.607 1.00 . A A . 123 HIS HA 1 1 13 26967 1 1 6 HIS HB2 H -24.066 4.203 -10.333 1.00 . A A . 123 HIS HB2 1 1 13 26968 1 1 6 HIS HB3 H -24.493 3.045 -9.079 1.00 . A A . 123 HIS HB3 1 1 13 26969 1 1 6 HIS HD1 H -22.823 2.751 -7.252 1.00 . A A . 123 HIS HD1 1 1 13 26970 1 1 6 HIS HD2 H -21.153 4.446 -10.661 1.00 . A A . 123 HIS HD2 1 1 13 26971 1 1 6 HIS HE1 H -20.452 3.319 -6.636 1.00 . A A . 123 HIS HE1 1 1 13 26972 1 1 6 HIS HE2 H -19.517 4.488 -8.661 1.00 . A A . 123 HIS HE2 1 1 13 26973 1 1 6 HIS N N -25.023 2.085 -11.594 1.00 . A A . 123 HIS N 1 1 13 26974 1 1 6 HIS ND1 N -22.185 3.162 -7.880 1.00 . A A . 123 HIS ND1 1 1 13 26975 1 1 6 HIS NE2 N -20.384 4.023 -8.652 1.00 . A A . 123 HIS NE2 1 1 13 26976 1 1 6 HIS O O -24.061 0.484 -9.184 1.00 . A A . 123 HIS O 1 1 13 26977 1 1 7 HIS C C -21.181 -1.122 -9.120 1.00 . A A . 124 HIS C 1 1 13 26978 1 1 7 HIS CA C -22.185 -1.244 -10.257 1.00 . A A . 124 HIS CA 1 1 13 26979 1 1 7 HIS CB C -21.607 -2.127 -11.364 1.00 . A A . 124 HIS CB 1 1 13 26980 1 1 7 HIS CD2 C -23.151 -1.835 -13.430 1.00 . A A . 124 HIS CD2 1 1 13 26981 1 1 7 HIS CE1 C -23.997 -3.853 -13.483 1.00 . A A . 124 HIS CE1 1 1 13 26982 1 1 7 HIS CG C -22.608 -2.531 -12.403 1.00 . A A . 124 HIS CG 1 1 13 26983 1 1 7 HIS H H -22.062 0.414 -11.566 1.00 . A A . 124 HIS H 1 1 13 26984 1 1 7 HIS HA H -23.085 -1.701 -9.878 1.00 . A A . 124 HIS HA 1 1 13 26985 1 1 7 HIS HB2 H -20.812 -1.592 -11.860 1.00 . A A . 124 HIS HB2 1 1 13 26986 1 1 7 HIS HB3 H -21.204 -3.026 -10.922 1.00 . A A . 124 HIS HB3 1 1 13 26987 1 1 7 HIS HD1 H -22.960 -4.538 -11.857 1.00 . A A . 124 HIS HD1 1 1 13 26988 1 1 7 HIS HD2 H -22.947 -0.805 -13.683 1.00 . A A . 124 HIS HD2 1 1 13 26989 1 1 7 HIS HE1 H -24.569 -4.718 -13.778 1.00 . A A . 124 HIS HE1 1 1 13 26990 1 1 7 HIS HE2 H -24.441 -2.494 -14.946 1.00 . A A . 124 HIS HE2 1 1 13 26991 1 1 7 HIS N N -22.536 0.070 -10.777 1.00 . A A . 124 HIS N 1 1 13 26992 1 1 7 HIS ND1 N -23.161 -3.792 -12.464 1.00 . A A . 124 HIS ND1 1 1 13 26993 1 1 7 HIS NE2 N -24.011 -2.680 -14.084 1.00 . A A . 124 HIS NE2 1 1 13 26994 1 1 7 HIS O O -20.358 -0.205 -9.103 1.00 . A A . 124 HIS O 1 1 13 26995 1 1 8 HIS C C -20.187 -3.474 -6.506 1.00 . A A . 125 HIS C 1 1 13 26996 1 1 8 HIS CA C -20.356 -2.052 -7.028 1.00 . A A . 125 HIS CA 1 1 13 26997 1 1 8 HIS CB C -20.879 -1.138 -5.905 1.00 . A A . 125 HIS CB 1 1 13 26998 1 1 8 HIS CD2 C -23.457 -1.347 -5.614 1.00 . A A . 125 HIS CD2 1 1 13 26999 1 1 8 HIS CE1 C -23.473 -2.656 -3.859 1.00 . A A . 125 HIS CE1 1 1 13 27000 1 1 8 HIS CG C -22.167 -1.601 -5.283 1.00 . A A . 125 HIS CG 1 1 13 27001 1 1 8 HIS H H -21.961 -2.729 -8.231 1.00 . A A . 125 HIS H 1 1 13 27002 1 1 8 HIS HA H -19.396 -1.685 -7.363 1.00 . A A . 125 HIS HA 1 1 13 27003 1 1 8 HIS HB2 H -20.137 -1.084 -5.123 1.00 . A A . 125 HIS HB2 1 1 13 27004 1 1 8 HIS HB3 H -21.041 -0.148 -6.307 1.00 . A A . 125 HIS HB3 1 1 13 27005 1 1 8 HIS HD1 H -21.437 -2.798 -3.705 1.00 . A A . 125 HIS HD1 1 1 13 27006 1 1 8 HIS HD2 H -23.799 -0.734 -6.435 1.00 . A A . 125 HIS HD2 1 1 13 27007 1 1 8 HIS HE1 H -23.812 -3.269 -3.036 1.00 . A A . 125 HIS HE1 1 1 13 27008 1 1 8 HIS HE2 H -25.218 -2.150 -4.798 1.00 . A A . 125 HIS HE2 1 1 13 27009 1 1 8 HIS N N -21.264 -2.039 -8.170 1.00 . A A . 125 HIS N 1 1 13 27010 1 1 8 HIS ND1 N -22.215 -2.425 -4.179 1.00 . A A . 125 HIS ND1 1 1 13 27011 1 1 8 HIS NE2 N -24.247 -2.016 -4.713 1.00 . A A . 125 HIS NE2 1 1 13 27012 1 1 8 HIS O O -19.754 -3.676 -5.370 1.00 . A A . 125 HIS O 1 1 13 27013 1 1 9 HIS C C -21.747 -6.149 -6.095 1.00 . A A . 126 HIS C 1 1 13 27014 1 1 9 HIS CA C -20.550 -5.866 -6.996 1.00 . A A . 126 HIS CA 1 1 13 27015 1 1 9 HIS CB C -19.254 -6.324 -6.311 1.00 . A A . 126 HIS CB 1 1 13 27016 1 1 9 HIS CD2 C -17.272 -5.253 -7.601 1.00 . A A . 126 HIS CD2 1 1 13 27017 1 1 9 HIS CE1 C -16.427 -7.082 -8.457 1.00 . A A . 126 HIS CE1 1 1 13 27018 1 1 9 HIS CG C -18.044 -6.288 -7.194 1.00 . A A . 126 HIS CG 1 1 13 27019 1 1 9 HIS H H -20.742 -4.200 -8.285 1.00 . A A . 126 HIS H 1 1 13 27020 1 1 9 HIS HA H -20.675 -6.429 -7.910 1.00 . A A . 126 HIS HA 1 1 13 27021 1 1 9 HIS HB2 H -19.062 -5.684 -5.464 1.00 . A A . 126 HIS HB2 1 1 13 27022 1 1 9 HIS HB3 H -19.383 -7.339 -5.963 1.00 . A A . 126 HIS HB3 1 1 13 27023 1 1 9 HIS HD1 H -17.817 -8.337 -7.632 1.00 . A A . 126 HIS HD1 1 1 13 27024 1 1 9 HIS HD2 H -17.414 -4.210 -7.357 1.00 . A A . 126 HIS HD2 1 1 13 27025 1 1 9 HIS HE1 H -15.792 -7.761 -9.002 1.00 . A A . 126 HIS HE1 1 1 13 27026 1 1 9 HIS HE2 H -15.641 -5.250 -8.925 1.00 . A A . 126 HIS HE2 1 1 13 27027 1 1 9 HIS N N -20.513 -4.446 -7.364 1.00 . A A . 126 HIS N 1 1 13 27028 1 1 9 HIS ND1 N -17.486 -7.418 -7.749 1.00 . A A . 126 HIS ND1 1 1 13 27029 1 1 9 HIS NE2 N -16.274 -5.775 -8.384 1.00 . A A . 126 HIS NE2 1 1 13 27030 1 1 9 HIS O O -21.901 -5.546 -5.034 1.00 . A A . 126 HIS O 1 1 13 27031 1 1 10 HIS C C -23.364 -8.178 -4.509 1.00 . A A . 127 HIS C 1 1 13 27032 1 1 10 HIS CA C -23.783 -7.433 -5.768 1.00 . A A . 127 HIS CA 1 1 13 27033 1 1 10 HIS CB C -24.710 -8.318 -6.603 1.00 . A A . 127 HIS CB 1 1 13 27034 1 1 10 HIS CD2 C -26.130 -6.793 -8.147 1.00 . A A . 127 HIS CD2 1 1 13 27035 1 1 10 HIS CE1 C -25.184 -7.301 -10.056 1.00 . A A . 127 HIS CE1 1 1 13 27036 1 1 10 HIS CG C -25.155 -7.693 -7.889 1.00 . A A . 127 HIS CG 1 1 13 27037 1 1 10 HIS H H -22.425 -7.502 -7.393 1.00 . A A . 127 HIS H 1 1 13 27038 1 1 10 HIS HA H -24.303 -6.529 -5.488 1.00 . A A . 127 HIS HA 1 1 13 27039 1 1 10 HIS HB2 H -24.195 -9.234 -6.842 1.00 . A A . 127 HIS HB2 1 1 13 27040 1 1 10 HIS HB3 H -25.591 -8.549 -6.021 1.00 . A A . 127 HIS HB3 1 1 13 27041 1 1 10 HIS HD1 H -23.830 -8.611 -9.253 1.00 . A A . 127 HIS HD1 1 1 13 27042 1 1 10 HIS HD2 H -26.790 -6.337 -7.424 1.00 . A A . 127 HIS HD2 1 1 13 27043 1 1 10 HIS HE1 H -24.950 -7.335 -11.108 1.00 . A A . 127 HIS HE1 1 1 13 27044 1 1 10 HIS HE2 H -26.771 -6.008 -9.987 1.00 . A A . 127 HIS HE2 1 1 13 27045 1 1 10 HIS N N -22.599 -7.060 -6.535 1.00 . A A . 127 HIS N 1 1 13 27046 1 1 10 HIS ND1 N -24.580 -7.992 -9.108 1.00 . A A . 127 HIS ND1 1 1 13 27047 1 1 10 HIS NE2 N -26.126 -6.568 -9.499 1.00 . A A . 127 HIS NE2 1 1 13 27048 1 1 10 HIS O O -22.629 -9.158 -4.595 1.00 . A A . 127 HIS O 1 1 13 27049 1 1 11 SER C C -23.720 -9.783 -2.008 1.00 . A A . 128 SER C 1 1 13 27050 1 1 11 SER CA C -23.469 -8.276 -2.060 1.00 . A A . 128 SER CA 1 1 13 27051 1 1 11 SER CB C -24.254 -7.571 -0.952 1.00 . A A . 128 SER CB 1 1 13 27052 1 1 11 SER H H -24.460 -6.952 -3.376 1.00 . A A . 128 SER H 1 1 13 27053 1 1 11 SER HA H -22.417 -8.095 -1.909 1.00 . A A . 128 SER HA 1 1 13 27054 1 1 11 SER HB2 H -25.308 -7.763 -1.081 1.00 . A A . 128 SER HB2 1 1 13 27055 1 1 11 SER HB3 H -23.932 -7.946 0.009 1.00 . A A . 128 SER HB3 1 1 13 27056 1 1 11 SER HG H -23.128 -5.980 -0.720 1.00 . A A . 128 SER HG 1 1 13 27057 1 1 11 SER N N -23.838 -7.709 -3.356 1.00 . A A . 128 SER N 1 1 13 27058 1 1 11 SER O O -24.849 -10.234 -1.807 1.00 . A A . 128 SER O 1 1 13 27059 1 1 11 SER OG O -24.037 -6.169 -0.992 1.00 . A A . 128 SER OG 1 1 13 27060 1 1 12 SER C C -21.618 -12.616 -1.389 1.00 . A A . 129 SER C 1 1 13 27061 1 1 12 SER CA C -22.753 -12.004 -2.206 1.00 . A A . 129 SER CA 1 1 13 27062 1 1 12 SER CB C -22.697 -12.523 -3.643 1.00 . A A . 129 SER CB 1 1 13 27063 1 1 12 SER H H -21.786 -10.132 -2.384 1.00 . A A . 129 SER H 1 1 13 27064 1 1 12 SER HA H -23.699 -12.282 -1.764 1.00 . A A . 129 SER HA 1 1 13 27065 1 1 12 SER HB2 H -21.685 -12.446 -4.011 1.00 . A A . 129 SER HB2 1 1 13 27066 1 1 12 SER HB3 H -23.011 -13.556 -3.665 1.00 . A A . 129 SER HB3 1 1 13 27067 1 1 12 SER HG H -23.275 -10.839 -4.469 1.00 . A A . 129 SER HG 1 1 13 27068 1 1 12 SER N N -22.660 -10.554 -2.209 1.00 . A A . 129 SER N 1 1 13 27069 1 1 12 SER O O -21.343 -13.812 -1.487 1.00 . A A . 129 SER O 1 1 13 27070 1 1 12 SER OG O -23.551 -11.767 -4.489 1.00 . A A . 129 SER OG 1 1 13 27071 1 1 13 GLY C C -18.516 -11.800 -0.365 1.00 . A A . 130 GLY C 1 1 13 27072 1 1 13 GLY CA C -19.840 -12.270 0.201 1.00 . A A . 130 GLY CA 1 1 13 27073 1 1 13 GLY H H -21.240 -10.855 -0.517 1.00 . A A . 130 GLY H 1 1 13 27074 1 1 13 GLY HA2 H -19.941 -11.911 1.213 1.00 . A A . 130 GLY HA2 1 1 13 27075 1 1 13 GLY HA3 H -19.853 -13.351 0.210 1.00 . A A . 130 GLY HA3 1 1 13 27076 1 1 13 GLY N N -20.962 -11.795 -0.582 1.00 . A A . 130 GLY N 1 1 13 27077 1 1 13 GLY O O -18.483 -11.088 -1.371 1.00 . A A . 130 GLY O 1 1 13 27078 1 1 14 LEU C C -15.344 -13.043 -0.683 1.00 . A A . 131 LEU C 1 1 13 27079 1 1 14 LEU CA C -16.098 -11.813 -0.191 1.00 . A A . 131 LEU CA 1 1 13 27080 1 1 14 LEU CB C -15.285 -11.143 0.921 1.00 . A A . 131 LEU CB 1 1 13 27081 1 1 14 LEU CD1 C -14.984 -9.358 2.647 1.00 . A A . 131 LEU CD1 1 1 13 27082 1 1 14 LEU CD2 C -16.249 -8.851 0.562 1.00 . A A . 131 LEU CD2 1 1 13 27083 1 1 14 LEU CG C -15.919 -9.919 1.589 1.00 . A A . 131 LEU CG 1 1 13 27084 1 1 14 LEU H H -17.512 -12.738 1.085 1.00 . A A . 131 LEU H 1 1 13 27085 1 1 14 LEU HA H -16.216 -11.122 -1.009 1.00 . A A . 131 LEU HA 1 1 13 27086 1 1 14 LEU HB2 H -15.097 -11.880 1.688 1.00 . A A . 131 LEU HB2 1 1 13 27087 1 1 14 LEU HB3 H -14.338 -10.840 0.502 1.00 . A A . 131 LEU HB3 1 1 13 27088 1 1 14 LEU HD11 H -14.037 -9.107 2.194 1.00 . A A . 131 LEU HD11 1 1 13 27089 1 1 14 LEU HD12 H -14.830 -10.097 3.420 1.00 . A A . 131 LEU HD12 1 1 13 27090 1 1 14 LEU HD13 H -15.421 -8.472 3.081 1.00 . A A . 131 LEU HD13 1 1 13 27091 1 1 14 LEU HD21 H -16.917 -9.257 -0.182 1.00 . A A . 131 LEU HD21 1 1 13 27092 1 1 14 LEU HD22 H -15.342 -8.513 0.087 1.00 . A A . 131 LEU HD22 1 1 13 27093 1 1 14 LEU HD23 H -16.728 -8.016 1.053 1.00 . A A . 131 LEU HD23 1 1 13 27094 1 1 14 LEU HG H -16.837 -10.215 2.073 1.00 . A A . 131 LEU HG 1 1 13 27095 1 1 14 LEU N N -17.424 -12.185 0.278 1.00 . A A . 131 LEU N 1 1 13 27096 1 1 14 LEU O O -15.676 -14.158 -0.298 1.00 . A A . 131 LEU O 1 1 13 27097 1 1 15 VAL C C -12.784 -14.613 -0.749 1.00 . A A . 132 VAL C 1 1 13 27098 1 1 15 VAL CA C -13.471 -13.945 -1.952 1.00 . A A . 132 VAL CA 1 1 13 27099 1 1 15 VAL CB C -12.418 -13.488 -2.991 1.00 . A A . 132 VAL CB 1 1 13 27100 1 1 15 VAL CG1 C -11.368 -14.567 -3.220 1.00 . A A . 132 VAL CG1 1 1 13 27101 1 1 15 VAL CG2 C -13.093 -13.137 -4.307 1.00 . A A . 132 VAL CG2 1 1 13 27102 1 1 15 VAL H H -14.150 -11.939 -1.850 1.00 . A A . 132 VAL H 1 1 13 27103 1 1 15 VAL HA H -14.109 -14.679 -2.426 1.00 . A A . 132 VAL HA 1 1 13 27104 1 1 15 VAL HB H -11.924 -12.605 -2.616 1.00 . A A . 132 VAL HB 1 1 13 27105 1 1 15 VAL HG11 H -10.655 -14.226 -3.956 1.00 . A A . 132 VAL HG11 1 1 13 27106 1 1 15 VAL HG12 H -11.848 -15.468 -3.574 1.00 . A A . 132 VAL HG12 1 1 13 27107 1 1 15 VAL HG13 H -10.856 -14.774 -2.292 1.00 . A A . 132 VAL HG13 1 1 13 27108 1 1 15 VAL HG21 H -13.948 -12.510 -4.117 1.00 . A A . 132 VAL HG21 1 1 13 27109 1 1 15 VAL HG22 H -13.414 -14.043 -4.800 1.00 . A A . 132 VAL HG22 1 1 13 27110 1 1 15 VAL HG23 H -12.395 -12.611 -4.940 1.00 . A A . 132 VAL HG23 1 1 13 27111 1 1 15 VAL N N -14.329 -12.841 -1.518 1.00 . A A . 132 VAL N 1 1 13 27112 1 1 15 VAL O O -12.776 -15.840 -0.649 1.00 . A A . 132 VAL O 1 1 13 27113 1 1 16 PRO C C -12.573 -15.329 2.153 1.00 . A A . 133 PRO C 1 1 13 27114 1 1 16 PRO CA C -11.659 -14.315 1.453 1.00 . A A . 133 PRO CA 1 1 13 27115 1 1 16 PRO CB C -11.520 -13.039 2.308 1.00 . A A . 133 PRO CB 1 1 13 27116 1 1 16 PRO CD C -11.833 -12.414 0.032 1.00 . A A . 133 PRO CD 1 1 13 27117 1 1 16 PRO CG C -11.973 -11.914 1.434 1.00 . A A . 133 PRO CG 1 1 13 27118 1 1 16 PRO HA H -10.695 -14.745 1.313 1.00 . A A . 133 PRO HA 1 1 13 27119 1 1 16 PRO HB2 H -12.137 -13.125 3.187 1.00 . A A . 133 PRO HB2 1 1 13 27120 1 1 16 PRO HB3 H -10.489 -12.913 2.603 1.00 . A A . 133 PRO HB3 1 1 13 27121 1 1 16 PRO HD2 H -12.507 -11.905 -0.633 1.00 . A A . 133 PRO HD2 1 1 13 27122 1 1 16 PRO HD3 H -10.818 -12.315 -0.300 1.00 . A A . 133 PRO HD3 1 1 13 27123 1 1 16 PRO HG2 H -13.004 -11.678 1.648 1.00 . A A . 133 PRO HG2 1 1 13 27124 1 1 16 PRO HG3 H -11.349 -11.046 1.588 1.00 . A A . 133 PRO HG3 1 1 13 27125 1 1 16 PRO N N -12.180 -13.823 0.177 1.00 . A A . 133 PRO N 1 1 13 27126 1 1 16 PRO O O -12.112 -16.167 2.928 1.00 . A A . 133 PRO O 1 1 13 27127 1 1 17 ARG C C -15.703 -16.788 1.333 1.00 . A A . 134 ARG C 1 1 13 27128 1 1 17 ARG CA C -14.845 -16.172 2.438 1.00 . A A . 134 ARG CA 1 1 13 27129 1 1 17 ARG CB C -15.755 -15.486 3.468 1.00 . A A . 134 ARG CB 1 1 13 27130 1 1 17 ARG CD C -14.455 -13.795 4.816 1.00 . A A . 134 ARG CD 1 1 13 27131 1 1 17 ARG CG C -15.086 -15.178 4.800 1.00 . A A . 134 ARG CG 1 1 13 27132 1 1 17 ARG CZ C -15.444 -11.622 5.465 1.00 . A A . 134 ARG CZ 1 1 13 27133 1 1 17 ARG H H -14.163 -14.546 1.259 1.00 . A A . 134 ARG H 1 1 13 27134 1 1 17 ARG HA H -14.298 -16.963 2.930 1.00 . A A . 134 ARG HA 1 1 13 27135 1 1 17 ARG HB2 H -16.109 -14.555 3.050 1.00 . A A . 134 ARG HB2 1 1 13 27136 1 1 17 ARG HB3 H -16.603 -16.126 3.658 1.00 . A A . 134 ARG HB3 1 1 13 27137 1 1 17 ARG HD2 H -13.899 -13.677 5.733 1.00 . A A . 134 ARG HD2 1 1 13 27138 1 1 17 ARG HD3 H -13.785 -13.713 3.975 1.00 . A A . 134 ARG HD3 1 1 13 27139 1 1 17 ARG HE H -16.191 -12.858 4.079 1.00 . A A . 134 ARG HE 1 1 13 27140 1 1 17 ARG HG2 H -15.826 -15.232 5.582 1.00 . A A . 134 ARG HG2 1 1 13 27141 1 1 17 ARG HG3 H -14.316 -15.916 4.982 1.00 . A A . 134 ARG HG3 1 1 13 27142 1 1 17 ARG HH11 H -13.775 -12.112 6.501 1.00 . A A . 134 ARG HH11 1 1 13 27143 1 1 17 ARG HH12 H -14.493 -10.592 6.926 1.00 . A A . 134 ARG HH12 1 1 13 27144 1 1 17 ARG HH21 H -17.123 -10.842 4.635 1.00 . A A . 134 ARG HH21 1 1 13 27145 1 1 17 ARG HH22 H -16.375 -9.856 5.861 1.00 . A A . 134 ARG HH22 1 1 13 27146 1 1 17 ARG N N -13.865 -15.240 1.878 1.00 . A A . 134 ARG N 1 1 13 27147 1 1 17 ARG NE N -15.460 -12.734 4.727 1.00 . A A . 134 ARG NE 1 1 13 27148 1 1 17 ARG NH1 N -14.493 -11.428 6.366 1.00 . A A . 134 ARG NH1 1 1 13 27149 1 1 17 ARG NH2 N -16.391 -10.703 5.307 1.00 . A A . 134 ARG NH2 1 1 13 27150 1 1 17 ARG O O -16.901 -17.013 1.515 1.00 . A A . 134 ARG O 1 1 13 27151 1 1 18 GLY C C -15.340 -17.135 -2.264 1.00 . A A . 135 GLY C 1 1 13 27152 1 1 18 GLY CA C -15.822 -17.641 -0.920 1.00 . A A . 135 GLY CA 1 1 13 27153 1 1 18 GLY H H -14.137 -16.846 0.086 1.00 . A A . 135 GLY H 1 1 13 27154 1 1 18 GLY HA2 H -15.700 -18.713 -0.887 1.00 . A A . 135 GLY HA2 1 1 13 27155 1 1 18 GLY HA3 H -16.870 -17.406 -0.812 1.00 . A A . 135 GLY HA3 1 1 13 27156 1 1 18 GLY N N -15.093 -17.054 0.186 1.00 . A A . 135 GLY N 1 1 13 27157 1 1 18 GLY O O -14.185 -17.337 -2.637 1.00 . A A . 135 GLY O 1 1 13 27158 1 1 19 SER C C -16.872 -14.808 -4.658 1.00 . A A . 136 SER C 1 1 13 27159 1 1 19 SER CA C -15.901 -15.931 -4.307 1.00 . A A . 136 SER CA 1 1 13 27160 1 1 19 SER CB C -15.948 -17.020 -5.384 1.00 . A A . 136 SER CB 1 1 13 27161 1 1 19 SER H H -17.137 -16.363 -2.647 1.00 . A A . 136 SER H 1 1 13 27162 1 1 19 SER HA H -14.902 -15.526 -4.256 1.00 . A A . 136 SER HA 1 1 13 27163 1 1 19 SER HB2 H -16.933 -17.457 -5.405 1.00 . A A . 136 SER HB2 1 1 13 27164 1 1 19 SER HB3 H -15.729 -16.580 -6.345 1.00 . A A . 136 SER HB3 1 1 13 27165 1 1 19 SER HG H -14.559 -17.863 -4.274 1.00 . A A . 136 SER HG 1 1 13 27166 1 1 19 SER N N -16.229 -16.484 -2.999 1.00 . A A . 136 SER N 1 1 13 27167 1 1 19 SER O O -17.847 -14.586 -3.939 1.00 . A A . 136 SER O 1 1 13 27168 1 1 19 SER OG O -14.999 -18.043 -5.122 1.00 . A A . 136 SER OG 1 1 13 27169 1 1 20 HIS C C -17.471 -11.934 -5.102 1.00 . A A . 137 HIS C 1 1 13 27170 1 1 20 HIS CA C -17.408 -12.978 -6.205 1.00 . A A . 137 HIS CA 1 1 13 27171 1 1 20 HIS CB C -18.821 -13.414 -6.606 1.00 . A A . 137 HIS CB 1 1 13 27172 1 1 20 HIS CD2 C -19.123 -15.661 -7.858 1.00 . A A . 137 HIS CD2 1 1 13 27173 1 1 20 HIS CE1 C -18.741 -14.951 -9.892 1.00 . A A . 137 HIS CE1 1 1 13 27174 1 1 20 HIS CG C -18.861 -14.336 -7.784 1.00 . A A . 137 HIS CG 1 1 13 27175 1 1 20 HIS H H -15.823 -14.379 -6.314 1.00 . A A . 137 HIS H 1 1 13 27176 1 1 20 HIS HA H -16.919 -12.541 -7.063 1.00 . A A . 137 HIS HA 1 1 13 27177 1 1 20 HIS HB2 H -19.283 -13.922 -5.773 1.00 . A A . 137 HIS HB2 1 1 13 27178 1 1 20 HIS HB3 H -19.402 -12.538 -6.851 1.00 . A A . 137 HIS HB3 1 1 13 27179 1 1 20 HIS HD1 H -18.388 -13.009 -9.351 1.00 . A A . 137 HIS HD1 1 1 13 27180 1 1 20 HIS HD2 H -19.350 -16.315 -7.029 1.00 . A A . 137 HIS HD2 1 1 13 27181 1 1 20 HIS HE1 H -18.613 -14.922 -10.963 1.00 . A A . 137 HIS HE1 1 1 13 27182 1 1 20 HIS HE2 H -19.409 -16.854 -9.555 1.00 . A A . 137 HIS HE2 1 1 13 27183 1 1 20 HIS N N -16.600 -14.118 -5.770 1.00 . A A . 137 HIS N 1 1 13 27184 1 1 20 HIS ND1 N -18.622 -13.922 -9.074 1.00 . A A . 137 HIS ND1 1 1 13 27185 1 1 20 HIS NE2 N -19.045 -16.021 -9.180 1.00 . A A . 137 HIS NE2 1 1 13 27186 1 1 20 HIS O O -18.509 -11.741 -4.462 1.00 . A A . 137 HIS O 1 1 13 27187 1 1 21 MET C C -17.145 -9.158 -3.894 1.00 . A A . 138 MET C 1 1 13 27188 1 1 21 MET CA C -16.210 -10.352 -3.768 1.00 . A A . 138 MET CA 1 1 13 27189 1 1 21 MET CB C -14.764 -9.873 -3.637 1.00 . A A . 138 MET CB 1 1 13 27190 1 1 21 MET CE C -12.942 -7.881 -0.489 1.00 . A A . 138 MET CE 1 1 13 27191 1 1 21 MET CG C -14.528 -9.071 -2.376 1.00 . A A . 138 MET CG 1 1 13 27192 1 1 21 MET H H -15.601 -11.377 -5.509 1.00 . A A . 138 MET H 1 1 13 27193 1 1 21 MET HA H -16.473 -10.897 -2.876 1.00 . A A . 138 MET HA 1 1 13 27194 1 1 21 MET HB2 H -14.108 -10.727 -3.625 1.00 . A A . 138 MET HB2 1 1 13 27195 1 1 21 MET HB3 H -14.520 -9.252 -4.486 1.00 . A A . 138 MET HB3 1 1 13 27196 1 1 21 MET HE1 H -13.704 -7.109 -0.562 1.00 . A A . 138 MET HE1 1 1 13 27197 1 1 21 MET HE2 H -11.995 -7.432 -0.229 1.00 . A A . 138 MET HE2 1 1 13 27198 1 1 21 MET HE3 H -13.223 -8.598 0.268 1.00 . A A . 138 MET HE3 1 1 13 27199 1 1 21 MET HG2 H -15.064 -8.138 -2.455 1.00 . A A . 138 MET HG2 1 1 13 27200 1 1 21 MET HG3 H -14.915 -9.632 -1.539 1.00 . A A . 138 MET HG3 1 1 13 27201 1 1 21 MET N N -16.352 -11.263 -4.887 1.00 . A A . 138 MET N 1 1 13 27202 1 1 21 MET O O -17.305 -8.586 -4.971 1.00 . A A . 138 MET O 1 1 13 27203 1 1 21 MET SD S -12.795 -8.707 -2.069 1.00 . A A . 138 MET SD 1 1 13 27204 1 1 22 SER C C -18.237 -6.746 -1.598 1.00 . A A . 139 SER C 1 1 13 27205 1 1 22 SER CA C -18.667 -7.670 -2.725 1.00 . A A . 139 SER CA 1 1 13 27206 1 1 22 SER CB C -20.080 -8.180 -2.475 1.00 . A A . 139 SER CB 1 1 13 27207 1 1 22 SER H H -17.568 -9.290 -1.953 1.00 . A A . 139 SER H 1 1 13 27208 1 1 22 SER HA H -18.626 -7.143 -3.667 1.00 . A A . 139 SER HA 1 1 13 27209 1 1 22 SER HB2 H -20.244 -8.278 -1.413 1.00 . A A . 139 SER HB2 1 1 13 27210 1 1 22 SER HB3 H -20.792 -7.482 -2.890 1.00 . A A . 139 SER HB3 1 1 13 27211 1 1 22 SER HG H -19.466 -9.972 -2.987 1.00 . A A . 139 SER HG 1 1 13 27212 1 1 22 SER N N -17.752 -8.794 -2.778 1.00 . A A . 139 SER N 1 1 13 27213 1 1 22 SER O O -18.351 -7.090 -0.423 1.00 . A A . 139 SER O 1 1 13 27214 1 1 22 SER OG O -20.270 -9.446 -3.089 1.00 . A A . 139 SER OG 1 1 13 27215 1 1 23 GLY C C -15.593 -4.948 -1.117 1.00 . A A . 140 GLY C 1 1 13 27216 1 1 23 GLY CA C -17.083 -4.734 -1.003 1.00 . A A . 140 GLY CA 1 1 13 27217 1 1 23 GLY H H -17.889 -5.267 -2.876 1.00 . A A . 140 GLY H 1 1 13 27218 1 1 23 GLY HA2 H -17.314 -3.697 -1.204 1.00 . A A . 140 GLY HA2 1 1 13 27219 1 1 23 GLY HA3 H -17.402 -4.989 -0.004 1.00 . A A . 140 GLY HA3 1 1 13 27220 1 1 23 GLY N N -17.770 -5.572 -1.956 1.00 . A A . 140 GLY N 1 1 13 27221 1 1 23 GLY O O -14.855 -4.811 -0.143 1.00 . A A . 140 GLY O 1 1 13 27222 1 1 24 ASN C C -12.936 -4.422 -2.127 1.00 . A A . 141 ASN C 1 1 13 27223 1 1 24 ASN CA C -13.790 -5.530 -2.705 1.00 . A A . 141 ASN CA 1 1 13 27224 1 1 24 ASN CB C -13.677 -5.565 -4.234 1.00 . A A . 141 ASN CB 1 1 13 27225 1 1 24 ASN CG C -12.297 -5.966 -4.728 1.00 . A A . 141 ASN CG 1 1 13 27226 1 1 24 ASN H H -15.865 -5.576 -2.979 1.00 . A A . 141 ASN H 1 1 13 27227 1 1 24 ASN HA H -13.440 -6.468 -2.307 1.00 . A A . 141 ASN HA 1 1 13 27228 1 1 24 ASN HB2 H -14.391 -6.278 -4.619 1.00 . A A . 141 ASN HB2 1 1 13 27229 1 1 24 ASN HB3 H -13.912 -4.590 -4.627 1.00 . A A . 141 ASN HB3 1 1 13 27230 1 1 24 ASN HD21 H -13.068 -6.585 -6.449 1.00 . A A . 141 ASN HD21 1 1 13 27231 1 1 24 ASN HD22 H -11.355 -6.755 -6.291 1.00 . A A . 141 ASN HD22 1 1 13 27232 1 1 24 ASN N N -15.187 -5.360 -2.323 1.00 . A A . 141 ASN N 1 1 13 27233 1 1 24 ASN ND2 N -12.235 -6.488 -5.943 1.00 . A A . 141 ASN ND2 1 1 13 27234 1 1 24 ASN O O -12.930 -3.289 -2.606 1.00 . A A . 141 ASN O 1 1 13 27235 1 1 24 ASN OD1 O -11.296 -5.798 -4.034 1.00 . A A . 141 ASN OD1 1 1 13 27236 1 1 25 ALA C C -10.349 -3.216 -1.180 1.00 . A A . 142 ALA C 1 1 13 27237 1 1 25 ALA CA C -11.425 -3.846 -0.327 1.00 . A A . 142 ALA CA 1 1 13 27238 1 1 25 ALA CB C -10.818 -4.550 0.862 1.00 . A A . 142 ALA CB 1 1 13 27239 1 1 25 ALA H H -12.220 -5.720 -0.812 1.00 . A A . 142 ALA H 1 1 13 27240 1 1 25 ALA HA H -12.084 -3.075 0.035 1.00 . A A . 142 ALA HA 1 1 13 27241 1 1 25 ALA HB1 H -10.266 -5.412 0.523 1.00 . A A . 142 ALA HB1 1 1 13 27242 1 1 25 ALA HB2 H -11.604 -4.863 1.524 1.00 . A A . 142 ALA HB2 1 1 13 27243 1 1 25 ALA HB3 H -10.154 -3.878 1.378 1.00 . A A . 142 ALA HB3 1 1 13 27244 1 1 25 ALA N N -12.213 -4.783 -1.086 1.00 . A A . 142 ALA N 1 1 13 27245 1 1 25 ALA O O -9.983 -2.081 -0.965 1.00 . A A . 142 ALA O 1 1 13 27246 1 1 26 ASN C C -9.283 -2.235 -3.674 1.00 . A A . 143 ASN C 1 1 13 27247 1 1 26 ASN CA C -8.830 -3.496 -3.050 1.00 . A A . 143 ASN CA 1 1 13 27248 1 1 26 ASN CB C -8.584 -4.477 -4.180 1.00 . A A . 143 ASN CB 1 1 13 27249 1 1 26 ASN CG C -7.192 -4.364 -4.778 1.00 . A A . 143 ASN CG 1 1 13 27250 1 1 26 ASN H H -10.283 -4.799 -2.338 1.00 . A A . 143 ASN H 1 1 13 27251 1 1 26 ASN HA H -7.927 -3.353 -2.490 1.00 . A A . 143 ASN HA 1 1 13 27252 1 1 26 ASN HB2 H -8.723 -5.472 -3.812 1.00 . A A . 143 ASN HB2 1 1 13 27253 1 1 26 ASN HB3 H -9.309 -4.264 -4.964 1.00 . A A . 143 ASN HB3 1 1 13 27254 1 1 26 ASN HD21 H -7.187 -6.312 -5.185 1.00 . A A . 143 ASN HD21 1 1 13 27255 1 1 26 ASN HD22 H -5.761 -5.440 -5.645 1.00 . A A . 143 ASN HD22 1 1 13 27256 1 1 26 ASN N N -9.881 -3.955 -2.169 1.00 . A A . 143 ASN N 1 1 13 27257 1 1 26 ASN ND2 N -6.660 -5.483 -5.248 1.00 . A A . 143 ASN ND2 1 1 13 27258 1 1 26 ASN O O -8.636 -1.203 -3.597 1.00 . A A . 143 ASN O 1 1 13 27259 1 1 26 ASN OD1 O -6.600 -3.289 -4.819 1.00 . A A . 143 ASN OD1 1 1 13 27260 1 1 27 THR C C -11.498 -0.156 -4.260 1.00 . A A . 144 THR C 1 1 13 27261 1 1 27 THR CA C -10.918 -1.283 -5.088 1.00 . A A . 144 THR CA 1 1 13 27262 1 1 27 THR CB C -11.929 -1.771 -6.150 1.00 . A A . 144 THR CB 1 1 13 27263 1 1 27 THR CG2 C -13.176 -2.327 -5.492 1.00 . A A . 144 THR CG2 1 1 13 27264 1 1 27 THR H H -11.023 -3.115 -4.079 1.00 . A A . 144 THR H 1 1 13 27265 1 1 27 THR HA H -10.049 -0.929 -5.583 1.00 . A A . 144 THR HA 1 1 13 27266 1 1 27 THR HB H -11.465 -2.557 -6.730 1.00 . A A . 144 THR HB 1 1 13 27267 1 1 27 THR HG1 H -12.947 -0.137 -6.594 1.00 . A A . 144 THR HG1 1 1 13 27268 1 1 27 THR HG21 H -13.717 -1.523 -5.016 1.00 . A A . 144 THR HG21 1 1 13 27269 1 1 27 THR HG22 H -12.886 -3.049 -4.743 1.00 . A A . 144 THR HG22 1 1 13 27270 1 1 27 THR HG23 H -13.800 -2.800 -6.234 1.00 . A A . 144 THR HG23 1 1 13 27271 1 1 27 THR N N -10.453 -2.332 -4.256 1.00 . A A . 144 THR N 1 1 13 27272 1 1 27 THR O O -11.221 1.009 -4.514 1.00 . A A . 144 THR O 1 1 13 27273 1 1 27 THR OG1 O -12.288 -0.697 -7.026 1.00 . A A . 144 THR OG1 1 1 13 27274 1 1 28 ASP C C -11.850 1.218 -1.613 1.00 . A A . 145 ASP C 1 1 13 27275 1 1 28 ASP CA C -12.903 0.461 -2.394 1.00 . A A . 145 ASP CA 1 1 13 27276 1 1 28 ASP CB C -13.888 -0.214 -1.435 1.00 . A A . 145 ASP CB 1 1 13 27277 1 1 28 ASP CG C -14.693 0.788 -0.629 1.00 . A A . 145 ASP CG 1 1 13 27278 1 1 28 ASP H H -12.457 -1.462 -3.097 1.00 . A A . 145 ASP H 1 1 13 27279 1 1 28 ASP HA H -13.436 1.151 -3.021 1.00 . A A . 145 ASP HA 1 1 13 27280 1 1 28 ASP HB2 H -14.574 -0.825 -2.002 1.00 . A A . 145 ASP HB2 1 1 13 27281 1 1 28 ASP HB3 H -13.337 -0.840 -0.748 1.00 . A A . 145 ASP HB3 1 1 13 27282 1 1 28 ASP N N -12.280 -0.515 -3.254 1.00 . A A . 145 ASP N 1 1 13 27283 1 1 28 ASP O O -11.988 2.413 -1.370 1.00 . A A . 145 ASP O 1 1 13 27284 1 1 28 ASP OD1 O -15.592 1.435 -1.209 1.00 . A A . 145 ASP OD1 1 1 13 27285 1 1 28 ASP OD2 O -14.445 0.919 0.589 1.00 . A A . 145 ASP OD2 1 1 13 27286 1 1 29 TYR C C -8.832 1.938 -1.323 1.00 . A A . 146 TYR C 1 1 13 27287 1 1 29 TYR CA C -9.749 1.152 -0.426 1.00 . A A . 146 TYR CA 1 1 13 27288 1 1 29 TYR CB C -8.993 0.148 0.433 1.00 . A A . 146 TYR CB 1 1 13 27289 1 1 29 TYR CD1 C -7.249 -1.190 -0.835 1.00 . A A . 146 TYR CD1 1 1 13 27290 1 1 29 TYR CD2 C -6.570 0.653 0.493 1.00 . A A . 146 TYR CD2 1 1 13 27291 1 1 29 TYR CE1 C -5.931 -1.414 -1.188 1.00 . A A . 146 TYR CE1 1 1 13 27292 1 1 29 TYR CE2 C -5.266 0.450 0.160 1.00 . A A . 146 TYR CE2 1 1 13 27293 1 1 29 TYR CG C -7.578 -0.142 0.016 1.00 . A A . 146 TYR CG 1 1 13 27294 1 1 29 TYR CZ C -4.940 -0.591 -0.686 1.00 . A A . 146 TYR CZ 1 1 13 27295 1 1 29 TYR H H -10.704 -0.432 -1.484 1.00 . A A . 146 TYR H 1 1 13 27296 1 1 29 TYR HA H -10.233 1.864 0.224 1.00 . A A . 146 TYR HA 1 1 13 27297 1 1 29 TYR HB2 H -8.960 0.519 1.445 1.00 . A A . 146 TYR HB2 1 1 13 27298 1 1 29 TYR HB3 H -9.542 -0.770 0.428 1.00 . A A . 146 TYR HB3 1 1 13 27299 1 1 29 TYR HD1 H -8.040 -1.837 -1.222 1.00 . A A . 146 TYR HD1 1 1 13 27300 1 1 29 TYR HD2 H -6.828 1.467 1.155 1.00 . A A . 146 TYR HD2 1 1 13 27301 1 1 29 TYR HE1 H -5.682 -2.230 -1.847 1.00 . A A . 146 TYR HE1 1 1 13 27302 1 1 29 TYR HE2 H -4.508 1.110 0.581 1.00 . A A . 146 TYR HE2 1 1 13 27303 1 1 29 TYR HH H -3.568 -0.918 -1.988 1.00 . A A . 146 TYR HH 1 1 13 27304 1 1 29 TYR N N -10.803 0.516 -1.200 1.00 . A A . 146 TYR N 1 1 13 27305 1 1 29 TYR O O -8.518 3.074 -1.040 1.00 . A A . 146 TYR O 1 1 13 27306 1 1 29 TYR OH O -3.634 -0.812 -1.035 1.00 . A A . 146 TYR OH 1 1 13 27307 1 1 30 ASN C C -8.427 3.284 -3.816 1.00 . A A . 147 ASN C 1 1 13 27308 1 1 30 ASN CA C -7.652 2.042 -3.420 1.00 . A A . 147 ASN CA 1 1 13 27309 1 1 30 ASN CB C -7.412 1.150 -4.646 1.00 . A A . 147 ASN CB 1 1 13 27310 1 1 30 ASN CG C -6.686 1.844 -5.788 1.00 . A A . 147 ASN CG 1 1 13 27311 1 1 30 ASN H H -8.592 0.379 -2.522 1.00 . A A . 147 ASN H 1 1 13 27312 1 1 30 ASN HA H -6.698 2.332 -2.982 1.00 . A A . 147 ASN HA 1 1 13 27313 1 1 30 ASN HB2 H -6.824 0.298 -4.345 1.00 . A A . 147 ASN HB2 1 1 13 27314 1 1 30 ASN HB3 H -8.367 0.803 -5.013 1.00 . A A . 147 ASN HB3 1 1 13 27315 1 1 30 ASN HD21 H -7.668 0.724 -7.103 1.00 . A A . 147 ASN HD21 1 1 13 27316 1 1 30 ASN HD22 H -6.548 1.862 -7.771 1.00 . A A . 147 ASN HD22 1 1 13 27317 1 1 30 ASN N N -8.416 1.332 -2.413 1.00 . A A . 147 ASN N 1 1 13 27318 1 1 30 ASN ND2 N -6.998 1.438 -7.010 1.00 . A A . 147 ASN ND2 1 1 13 27319 1 1 30 ASN O O -7.837 4.263 -4.208 1.00 . A A . 147 ASN O 1 1 13 27320 1 1 30 ASN OD1 O -5.857 2.730 -5.584 1.00 . A A . 147 ASN OD1 1 1 13 27321 1 1 31 ALA C C -10.700 5.258 -2.635 1.00 . A A . 148 ALA C 1 1 13 27322 1 1 31 ALA CA C -10.653 4.352 -3.879 1.00 . A A . 148 ALA CA 1 1 13 27323 1 1 31 ALA CB C -12.055 3.874 -4.231 1.00 . A A . 148 ALA CB 1 1 13 27324 1 1 31 ALA H H -10.158 2.332 -3.501 1.00 . A A . 148 ALA H 1 1 13 27325 1 1 31 ALA HA H -10.283 4.931 -4.713 1.00 . A A . 148 ALA HA 1 1 13 27326 1 1 31 ALA HB1 H -12.709 4.726 -4.345 1.00 . A A . 148 ALA HB1 1 1 13 27327 1 1 31 ALA HB2 H -12.427 3.234 -3.442 1.00 . A A . 148 ALA HB2 1 1 13 27328 1 1 31 ALA HB3 H -12.022 3.318 -5.157 1.00 . A A . 148 ALA HB3 1 1 13 27329 1 1 31 ALA N N -9.758 3.206 -3.708 1.00 . A A . 148 ALA N 1 1 13 27330 1 1 31 ALA O O -10.967 6.453 -2.750 1.00 . A A . 148 ALA O 1 1 13 27331 1 1 32 ALA C C -9.356 6.309 -0.056 1.00 . A A . 149 ALA C 1 1 13 27332 1 1 32 ALA CA C -10.556 5.444 -0.203 1.00 . A A . 149 ALA CA 1 1 13 27333 1 1 32 ALA CB C -10.575 4.500 0.985 1.00 . A A . 149 ALA CB 1 1 13 27334 1 1 32 ALA H H -10.087 3.777 -1.404 1.00 . A A . 149 ALA H 1 1 13 27335 1 1 32 ALA HA H -11.456 6.039 -0.208 1.00 . A A . 149 ALA HA 1 1 13 27336 1 1 32 ALA HB1 H -9.554 4.386 1.350 1.00 . A A . 149 ALA HB1 1 1 13 27337 1 1 32 ALA HB2 H -10.956 3.531 0.680 1.00 . A A . 149 ALA HB2 1 1 13 27338 1 1 32 ALA HB3 H -11.191 4.915 1.766 1.00 . A A . 149 ALA HB3 1 1 13 27339 1 1 32 ALA N N -10.438 4.698 -1.447 1.00 . A A . 149 ALA N 1 1 13 27340 1 1 32 ALA O O -9.423 7.510 0.141 1.00 . A A . 149 ALA O 1 1 13 27341 1 1 33 ILE C C -6.662 6.960 -1.394 1.00 . A A . 150 ILE C 1 1 13 27342 1 1 33 ILE CA C -6.985 6.265 -0.068 1.00 . A A . 150 ILE CA 1 1 13 27343 1 1 33 ILE CB C -5.880 5.293 0.395 1.00 . A A . 150 ILE CB 1 1 13 27344 1 1 33 ILE CD1 C -7.149 3.476 1.572 1.00 . A A . 150 ILE CD1 1 1 13 27345 1 1 33 ILE CG1 C -6.294 3.854 0.386 1.00 . A A . 150 ILE CG1 1 1 13 27346 1 1 33 ILE CG2 C -5.468 5.582 1.818 1.00 . A A . 150 ILE CG2 1 1 13 27347 1 1 33 ILE H H -8.275 4.676 -0.282 1.00 . A A . 150 ILE H 1 1 13 27348 1 1 33 ILE HA H -7.088 7.034 0.688 1.00 . A A . 150 ILE HA 1 1 13 27349 1 1 33 ILE HB H -5.052 5.398 -0.255 1.00 . A A . 150 ILE HB 1 1 13 27350 1 1 33 ILE HD11 H -7.503 4.374 2.056 1.00 . A A . 150 ILE HD11 1 1 13 27351 1 1 33 ILE HD12 H -6.550 2.898 2.259 1.00 . A A . 150 ILE HD12 1 1 13 27352 1 1 33 ILE HD13 H -7.991 2.889 1.236 1.00 . A A . 150 ILE HD13 1 1 13 27353 1 1 33 ILE HG12 H -6.841 3.639 -0.522 1.00 . A A . 150 ILE HG12 1 1 13 27354 1 1 33 ILE HG13 H -5.384 3.252 0.436 1.00 . A A . 150 ILE HG13 1 1 13 27355 1 1 33 ILE HG21 H -6.344 5.455 2.468 1.00 . A A . 150 ILE HG21 1 1 13 27356 1 1 33 ILE HG22 H -5.082 6.581 1.901 1.00 . A A . 150 ILE HG22 1 1 13 27357 1 1 33 ILE HG23 H -4.714 4.860 2.106 1.00 . A A . 150 ILE HG23 1 1 13 27358 1 1 33 ILE N N -8.244 5.644 -0.146 1.00 . A A . 150 ILE N 1 1 13 27359 1 1 33 ILE O O -5.802 7.814 -1.452 1.00 . A A . 150 ILE O 1 1 13 27360 1 1 34 ALA C C -7.644 8.800 -3.439 1.00 . A A . 151 ALA C 1 1 13 27361 1 1 34 ALA CA C -7.280 7.359 -3.729 1.00 . A A . 151 ALA CA 1 1 13 27362 1 1 34 ALA CB C -8.234 6.856 -4.794 1.00 . A A . 151 ALA CB 1 1 13 27363 1 1 34 ALA H H -7.812 5.704 -2.465 1.00 . A A . 151 ALA H 1 1 13 27364 1 1 34 ALA HA H -6.274 7.321 -4.123 1.00 . A A . 151 ALA HA 1 1 13 27365 1 1 34 ALA HB1 H -9.249 6.939 -4.436 1.00 . A A . 151 ALA HB1 1 1 13 27366 1 1 34 ALA HB2 H -8.012 5.824 -5.018 1.00 . A A . 151 ALA HB2 1 1 13 27367 1 1 34 ALA HB3 H -8.118 7.451 -5.688 1.00 . A A . 151 ALA HB3 1 1 13 27368 1 1 34 ALA N N -7.320 6.555 -2.486 1.00 . A A . 151 ALA N 1 1 13 27369 1 1 34 ALA O O -7.304 9.704 -4.194 1.00 . A A . 151 ALA O 1 1 13 27370 1 1 35 LEU C C -7.396 11.009 -1.485 1.00 . A A . 152 LEU C 1 1 13 27371 1 1 35 LEU CA C -8.680 10.336 -1.933 1.00 . A A . 152 LEU CA 1 1 13 27372 1 1 35 LEU CB C -9.697 10.272 -0.802 1.00 . A A . 152 LEU CB 1 1 13 27373 1 1 35 LEU CD1 C -11.881 9.419 0.056 1.00 . A A . 152 LEU CD1 1 1 13 27374 1 1 35 LEU CD2 C -11.778 10.705 -2.103 1.00 . A A . 152 LEU CD2 1 1 13 27375 1 1 35 LEU CG C -11.059 9.719 -1.194 1.00 . A A . 152 LEU CG 1 1 13 27376 1 1 35 LEU H H -8.717 8.256 -1.847 1.00 . A A . 152 LEU H 1 1 13 27377 1 1 35 LEU HA H -9.097 10.883 -2.769 1.00 . A A . 152 LEU HA 1 1 13 27378 1 1 35 LEU HB2 H -9.302 9.646 -0.012 1.00 . A A . 152 LEU HB2 1 1 13 27379 1 1 35 LEU HB3 H -9.828 11.257 -0.418 1.00 . A A . 152 LEU HB3 1 1 13 27380 1 1 35 LEU HD11 H -11.869 10.280 0.713 1.00 . A A . 152 LEU HD11 1 1 13 27381 1 1 35 LEU HD12 H -11.452 8.565 0.579 1.00 . A A . 152 LEU HD12 1 1 13 27382 1 1 35 LEU HD13 H -12.897 9.189 -0.220 1.00 . A A . 152 LEU HD13 1 1 13 27383 1 1 35 LEU HD21 H -11.103 11.029 -2.893 1.00 . A A . 152 LEU HD21 1 1 13 27384 1 1 35 LEU HD22 H -12.092 11.562 -1.524 1.00 . A A . 152 LEU HD22 1 1 13 27385 1 1 35 LEU HD23 H -12.642 10.228 -2.541 1.00 . A A . 152 LEU HD23 1 1 13 27386 1 1 35 LEU HG H -10.919 8.796 -1.736 1.00 . A A . 152 LEU HG 1 1 13 27387 1 1 35 LEU N N -8.379 9.012 -2.368 1.00 . A A . 152 LEU N 1 1 13 27388 1 1 35 LEU O O -7.166 12.171 -1.772 1.00 . A A . 152 LEU O 1 1 13 27389 1 1 36 VAL C C -4.371 11.140 -1.471 1.00 . A A . 153 VAL C 1 1 13 27390 1 1 36 VAL CA C -5.294 10.773 -0.311 1.00 . A A . 153 VAL CA 1 1 13 27391 1 1 36 VAL CB C -4.616 9.779 0.683 1.00 . A A . 153 VAL CB 1 1 13 27392 1 1 36 VAL CG1 C -3.657 8.812 0.020 1.00 . A A . 153 VAL CG1 1 1 13 27393 1 1 36 VAL CG2 C -3.940 10.523 1.809 1.00 . A A . 153 VAL CG2 1 1 13 27394 1 1 36 VAL H H -6.774 9.316 -0.613 1.00 . A A . 153 VAL H 1 1 13 27395 1 1 36 VAL HA H -5.543 11.670 0.236 1.00 . A A . 153 VAL HA 1 1 13 27396 1 1 36 VAL HB H -5.401 9.186 1.123 1.00 . A A . 153 VAL HB 1 1 13 27397 1 1 36 VAL HG11 H -3.208 8.181 0.772 1.00 . A A . 153 VAL HG11 1 1 13 27398 1 1 36 VAL HG12 H -2.888 9.361 -0.497 1.00 . A A . 153 VAL HG12 1 1 13 27399 1 1 36 VAL HG13 H -4.204 8.197 -0.683 1.00 . A A . 153 VAL HG13 1 1 13 27400 1 1 36 VAL HG21 H -4.645 11.216 2.242 1.00 . A A . 153 VAL HG21 1 1 13 27401 1 1 36 VAL HG22 H -3.088 11.059 1.427 1.00 . A A . 153 VAL HG22 1 1 13 27402 1 1 36 VAL HG23 H -3.623 9.814 2.562 1.00 . A A . 153 VAL HG23 1 1 13 27403 1 1 36 VAL N N -6.541 10.249 -0.813 1.00 . A A . 153 VAL N 1 1 13 27404 1 1 36 VAL O O -3.607 12.096 -1.379 1.00 . A A . 153 VAL O 1 1 13 27405 1 1 37 GLN C C -4.371 11.967 -4.406 1.00 . A A . 154 GLN C 1 1 13 27406 1 1 37 GLN CA C -3.750 10.734 -3.789 1.00 . A A . 154 GLN CA 1 1 13 27407 1 1 37 GLN CB C -3.775 9.593 -4.811 1.00 . A A . 154 GLN CB 1 1 13 27408 1 1 37 GLN CD C -4.552 9.291 -7.206 1.00 . A A . 154 GLN CD 1 1 13 27409 1 1 37 GLN CG C -4.939 9.670 -5.791 1.00 . A A . 154 GLN CG 1 1 13 27410 1 1 37 GLN H H -5.031 9.589 -2.571 1.00 . A A . 154 GLN H 1 1 13 27411 1 1 37 GLN HA H -2.729 10.954 -3.524 1.00 . A A . 154 GLN HA 1 1 13 27412 1 1 37 GLN HB2 H -2.861 9.616 -5.369 1.00 . A A . 154 GLN HB2 1 1 13 27413 1 1 37 GLN HB3 H -3.839 8.649 -4.286 1.00 . A A . 154 GLN HB3 1 1 13 27414 1 1 37 GLN HE21 H -6.390 8.631 -7.555 1.00 . A A . 154 GLN HE21 1 1 13 27415 1 1 37 GLN HE22 H -5.279 8.495 -8.872 1.00 . A A . 154 GLN HE22 1 1 13 27416 1 1 37 GLN HG2 H -5.710 8.987 -5.459 1.00 . A A . 154 GLN HG2 1 1 13 27417 1 1 37 GLN HG3 H -5.333 10.693 -5.792 1.00 . A A . 154 GLN HG3 1 1 13 27418 1 1 37 GLN N N -4.472 10.389 -2.578 1.00 . A A . 154 GLN N 1 1 13 27419 1 1 37 GLN NE2 N -5.502 8.752 -7.952 1.00 . A A . 154 GLN NE2 1 1 13 27420 1 1 37 GLN O O -3.691 12.771 -5.048 1.00 . A A . 154 GLN O 1 1 13 27421 1 1 37 GLN OE1 O -3.411 9.487 -7.629 1.00 . A A . 154 GLN OE1 1 1 13 27422 1 1 38 ASP C C -6.000 14.462 -4.029 1.00 . A A . 155 ASP C 1 1 13 27423 1 1 38 ASP CA C -6.397 13.214 -4.764 1.00 . A A . 155 ASP CA 1 1 13 27424 1 1 38 ASP CB C -7.909 13.019 -4.669 1.00 . A A . 155 ASP CB 1 1 13 27425 1 1 38 ASP CG C -8.639 13.926 -5.631 1.00 . A A . 155 ASP CG 1 1 13 27426 1 1 38 ASP H H -6.150 11.443 -3.664 1.00 . A A . 155 ASP H 1 1 13 27427 1 1 38 ASP HA H -6.110 13.325 -5.801 1.00 . A A . 155 ASP HA 1 1 13 27428 1 1 38 ASP HB2 H -8.174 11.990 -4.874 1.00 . A A . 155 ASP HB2 1 1 13 27429 1 1 38 ASP HB3 H -8.225 13.269 -3.669 1.00 . A A . 155 ASP HB3 1 1 13 27430 1 1 38 ASP N N -5.674 12.101 -4.213 1.00 . A A . 155 ASP N 1 1 13 27431 1 1 38 ASP O O -6.110 14.557 -2.809 1.00 . A A . 155 ASP O 1 1 13 27432 1 1 38 ASP OD1 O -8.639 15.148 -5.402 1.00 . A A . 155 ASP OD1 1 1 13 27433 1 1 38 ASP OD2 O -9.215 13.426 -6.622 1.00 . A A . 155 ASP OD2 1 1 13 27434 1 1 39 LYS C C -6.084 17.472 -3.611 1.00 . A A . 156 LYS C 1 1 13 27435 1 1 39 LYS CA C -4.998 16.629 -4.245 1.00 . A A . 156 LYS CA 1 1 13 27436 1 1 39 LYS CB C -4.281 17.382 -5.356 1.00 . A A . 156 LYS CB 1 1 13 27437 1 1 39 LYS CD C -2.714 17.187 -7.317 1.00 . A A . 156 LYS CD 1 1 13 27438 1 1 39 LYS CE C -1.728 16.289 -8.045 1.00 . A A . 156 LYS CE 1 1 13 27439 1 1 39 LYS CG C -3.300 16.494 -6.102 1.00 . A A . 156 LYS CG 1 1 13 27440 1 1 39 LYS H H -5.629 15.321 -5.757 1.00 . A A . 156 LYS H 1 1 13 27441 1 1 39 LYS HA H -4.287 16.349 -3.486 1.00 . A A . 156 LYS HA 1 1 13 27442 1 1 39 LYS HB2 H -5.011 17.756 -6.059 1.00 . A A . 156 LYS HB2 1 1 13 27443 1 1 39 LYS HB3 H -3.738 18.210 -4.930 1.00 . A A . 156 LYS HB3 1 1 13 27444 1 1 39 LYS HD2 H -3.515 17.448 -7.991 1.00 . A A . 156 LYS HD2 1 1 13 27445 1 1 39 LYS HD3 H -2.203 18.084 -6.997 1.00 . A A . 156 LYS HD3 1 1 13 27446 1 1 39 LYS HE2 H -1.344 16.817 -8.904 1.00 . A A . 156 LYS HE2 1 1 13 27447 1 1 39 LYS HE3 H -0.914 16.053 -7.374 1.00 . A A . 156 LYS HE3 1 1 13 27448 1 1 39 LYS HG2 H -2.496 16.224 -5.434 1.00 . A A . 156 LYS HG2 1 1 13 27449 1 1 39 LYS HG3 H -3.820 15.595 -6.421 1.00 . A A . 156 LYS HG3 1 1 13 27450 1 1 39 LYS HZ1 H -3.132 15.223 -9.165 1.00 . A A . 156 LYS HZ1 1 1 13 27451 1 1 39 LYS HZ2 H -2.743 14.496 -7.691 1.00 . A A . 156 LYS HZ2 1 1 13 27452 1 1 39 LYS HZ3 H -1.656 14.424 -8.981 1.00 . A A . 156 LYS HZ3 1 1 13 27453 1 1 39 LYS N N -5.561 15.422 -4.790 1.00 . A A . 156 LYS N 1 1 13 27454 1 1 39 LYS NZ N -2.358 15.022 -8.502 1.00 . A A . 156 LYS NZ 1 1 13 27455 1 1 39 LYS O O -5.805 18.429 -2.887 1.00 . A A . 156 LYS O 1 1 13 27456 1 1 40 SER C C -9.210 16.916 -2.311 1.00 . A A . 157 SER C 1 1 13 27457 1 1 40 SER CA C -8.449 17.804 -3.284 1.00 . A A . 157 SER CA 1 1 13 27458 1 1 40 SER CB C -9.381 18.372 -4.361 1.00 . A A . 157 SER CB 1 1 13 27459 1 1 40 SER H H -7.485 16.308 -4.461 1.00 . A A . 157 SER H 1 1 13 27460 1 1 40 SER HA H -8.037 18.625 -2.718 1.00 . A A . 157 SER HA 1 1 13 27461 1 1 40 SER HB2 H -10.285 18.733 -3.895 1.00 . A A . 157 SER HB2 1 1 13 27462 1 1 40 SER HB3 H -8.887 19.190 -4.862 1.00 . A A . 157 SER HB3 1 1 13 27463 1 1 40 SER HG H -9.219 16.580 -5.172 1.00 . A A . 157 SER HG 1 1 13 27464 1 1 40 SER N N -7.326 17.102 -3.876 1.00 . A A . 157 SER N 1 1 13 27465 1 1 40 SER O O -10.229 17.323 -1.759 1.00 . A A . 157 SER O 1 1 13 27466 1 1 40 SER OG O -9.734 17.394 -5.327 1.00 . A A . 157 SER OG 1 1 13 27467 1 1 41 ARG C C -8.364 14.198 -0.206 1.00 . A A . 158 ARG C 1 1 13 27468 1 1 41 ARG CA C -9.366 14.789 -1.173 1.00 . A A . 158 ARG CA 1 1 13 27469 1 1 41 ARG CB C -10.040 13.645 -1.907 1.00 . A A . 158 ARG CB 1 1 13 27470 1 1 41 ARG CD C -12.288 14.325 -2.848 1.00 . A A . 158 ARG CD 1 1 13 27471 1 1 41 ARG CG C -10.817 14.040 -3.135 1.00 . A A . 158 ARG CG 1 1 13 27472 1 1 41 ARG CZ C -13.348 16.413 -2.061 1.00 . A A . 158 ARG CZ 1 1 13 27473 1 1 41 ARG H H -7.890 15.429 -2.545 1.00 . A A . 158 ARG H 1 1 13 27474 1 1 41 ARG HA H -10.100 15.329 -0.630 1.00 . A A . 158 ARG HA 1 1 13 27475 1 1 41 ARG HB2 H -9.285 12.949 -2.199 1.00 . A A . 158 ARG HB2 1 1 13 27476 1 1 41 ARG HB3 H -10.717 13.152 -1.232 1.00 . A A . 158 ARG HB3 1 1 13 27477 1 1 41 ARG HD2 H -12.770 14.594 -3.773 1.00 . A A . 158 ARG HD2 1 1 13 27478 1 1 41 ARG HD3 H -12.741 13.424 -2.462 1.00 . A A . 158 ARG HD3 1 1 13 27479 1 1 41 ARG HE H -11.986 15.359 -1.034 1.00 . A A . 158 ARG HE 1 1 13 27480 1 1 41 ARG HG2 H -10.359 14.922 -3.560 1.00 . A A . 158 ARG HG2 1 1 13 27481 1 1 41 ARG HG3 H -10.752 13.222 -3.834 1.00 . A A . 158 ARG HG3 1 1 13 27482 1 1 41 ARG HH11 H -13.903 15.856 -3.932 1.00 . A A . 158 ARG HH11 1 1 13 27483 1 1 41 ARG HH12 H -14.663 17.291 -3.330 1.00 . A A . 158 ARG HH12 1 1 13 27484 1 1 41 ARG HH21 H -13.016 17.225 -0.238 1.00 . A A . 158 ARG HH21 1 1 13 27485 1 1 41 ARG HH22 H -14.166 18.067 -1.226 1.00 . A A . 158 ARG HH22 1 1 13 27486 1 1 41 ARG N N -8.714 15.707 -2.090 1.00 . A A . 158 ARG N 1 1 13 27487 1 1 41 ARG NE N -12.493 15.405 -1.883 1.00 . A A . 158 ARG NE 1 1 13 27488 1 1 41 ARG NH1 N -14.025 16.528 -3.198 1.00 . A A . 158 ARG NH1 1 1 13 27489 1 1 41 ARG NH2 N -13.523 17.307 -1.099 1.00 . A A . 158 ARG NH2 1 1 13 27490 1 1 41 ARG O O -8.634 13.169 0.410 1.00 . A A . 158 ARG O 1 1 13 27491 1 1 42 GLN C C -6.633 13.984 2.147 1.00 . A A . 159 GLN C 1 1 13 27492 1 1 42 GLN CA C -6.124 14.304 0.744 1.00 . A A . 159 GLN CA 1 1 13 27493 1 1 42 GLN CB C -4.969 15.303 0.821 1.00 . A A . 159 GLN CB 1 1 13 27494 1 1 42 GLN CD C -2.610 15.762 1.605 1.00 . A A . 159 GLN CD 1 1 13 27495 1 1 42 GLN CG C -3.726 14.744 1.497 1.00 . A A . 159 GLN CG 1 1 13 27496 1 1 42 GLN H H -7.085 15.694 -0.560 1.00 . A A . 159 GLN H 1 1 13 27497 1 1 42 GLN HA H -5.775 13.398 0.282 1.00 . A A . 159 GLN HA 1 1 13 27498 1 1 42 GLN HB2 H -4.701 15.606 -0.181 1.00 . A A . 159 GLN HB2 1 1 13 27499 1 1 42 GLN HB3 H -5.295 16.171 1.376 1.00 . A A . 159 GLN HB3 1 1 13 27500 1 1 42 GLN HE21 H -1.922 14.870 3.238 1.00 . A A . 159 GLN HE21 1 1 13 27501 1 1 42 GLN HE22 H -1.040 16.260 2.711 1.00 . A A . 159 GLN HE22 1 1 13 27502 1 1 42 GLN HG2 H -3.989 14.417 2.492 1.00 . A A . 159 GLN HG2 1 1 13 27503 1 1 42 GLN HG3 H -3.370 13.899 0.925 1.00 . A A . 159 GLN HG3 1 1 13 27504 1 1 42 GLN N N -7.212 14.842 -0.080 1.00 . A A . 159 GLN N 1 1 13 27505 1 1 42 GLN NE2 N -1.775 15.616 2.620 1.00 . A A . 159 GLN NE2 1 1 13 27506 1 1 42 GLN O O -6.317 12.949 2.736 1.00 . A A . 159 GLN O 1 1 13 27507 1 1 42 GLN OE1 O -2.493 16.668 0.778 1.00 . A A . 159 GLN OE1 1 1 13 27508 1 1 43 ASP C C -9.229 13.803 3.925 1.00 . A A . 160 ASP C 1 1 13 27509 1 1 43 ASP CA C -8.050 14.760 3.967 1.00 . A A . 160 ASP CA 1 1 13 27510 1 1 43 ASP CB C -8.492 16.126 4.499 1.00 . A A . 160 ASP CB 1 1 13 27511 1 1 43 ASP CG C -7.324 17.068 4.713 1.00 . A A . 160 ASP CG 1 1 13 27512 1 1 43 ASP H H -7.676 15.648 2.099 1.00 . A A . 160 ASP H 1 1 13 27513 1 1 43 ASP HA H -7.305 14.349 4.632 1.00 . A A . 160 ASP HA 1 1 13 27514 1 1 43 ASP HB2 H -9.169 16.579 3.792 1.00 . A A . 160 ASP HB2 1 1 13 27515 1 1 43 ASP HB3 H -8.999 15.992 5.443 1.00 . A A . 160 ASP HB3 1 1 13 27516 1 1 43 ASP N N -7.444 14.887 2.652 1.00 . A A . 160 ASP N 1 1 13 27517 1 1 43 ASP O O -9.539 13.144 4.912 1.00 . A A . 160 ASP O 1 1 13 27518 1 1 43 ASP OD1 O -7.081 17.930 3.842 1.00 . A A . 160 ASP OD1 1 1 13 27519 1 1 43 ASP OD2 O -6.644 16.958 5.758 1.00 . A A . 160 ASP OD2 1 1 13 27520 1 1 44 ASP C C -10.577 11.389 2.649 1.00 . A A . 161 ASP C 1 1 13 27521 1 1 44 ASP CA C -11.025 12.839 2.610 1.00 . A A . 161 ASP CA 1 1 13 27522 1 1 44 ASP CB C -11.765 13.118 1.302 1.00 . A A . 161 ASP CB 1 1 13 27523 1 1 44 ASP CG C -12.396 14.493 1.266 1.00 . A A . 161 ASP CG 1 1 13 27524 1 1 44 ASP H H -9.567 14.234 1.999 1.00 . A A . 161 ASP H 1 1 13 27525 1 1 44 ASP HA H -11.693 13.021 3.439 1.00 . A A . 161 ASP HA 1 1 13 27526 1 1 44 ASP HB2 H -11.069 13.042 0.487 1.00 . A A . 161 ASP HB2 1 1 13 27527 1 1 44 ASP HB3 H -12.544 12.381 1.170 1.00 . A A . 161 ASP HB3 1 1 13 27528 1 1 44 ASP N N -9.878 13.715 2.769 1.00 . A A . 161 ASP N 1 1 13 27529 1 1 44 ASP O O -11.345 10.502 2.976 1.00 . A A . 161 ASP O 1 1 13 27530 1 1 44 ASP OD1 O -13.524 14.649 1.777 1.00 . A A . 161 ASP OD1 1 1 13 27531 1 1 44 ASP OD2 O -11.764 15.429 0.734 1.00 . A A . 161 ASP OD2 1 1 13 27532 1 1 45 ALA C C -8.492 9.585 3.922 1.00 . A A . 162 ALA C 1 1 13 27533 1 1 45 ALA CA C -8.759 9.824 2.483 1.00 . A A . 162 ALA CA 1 1 13 27534 1 1 45 ALA CB C -7.471 9.672 1.762 1.00 . A A . 162 ALA CB 1 1 13 27535 1 1 45 ALA H H -8.793 11.852 1.879 1.00 . A A . 162 ALA H 1 1 13 27536 1 1 45 ALA HA H -9.450 9.087 2.120 1.00 . A A . 162 ALA HA 1 1 13 27537 1 1 45 ALA HB1 H -7.154 8.642 1.800 1.00 . A A . 162 ALA HB1 1 1 13 27538 1 1 45 ALA HB2 H -6.725 10.296 2.233 1.00 . A A . 162 ALA HB2 1 1 13 27539 1 1 45 ALA HB3 H -7.594 9.975 0.736 1.00 . A A . 162 ALA HB3 1 1 13 27540 1 1 45 ALA N N -9.332 11.141 2.292 1.00 . A A . 162 ALA N 1 1 13 27541 1 1 45 ALA O O -8.664 8.485 4.419 1.00 . A A . 162 ALA O 1 1 13 27542 1 1 46 MET C C -8.950 10.109 6.734 1.00 . A A . 163 MET C 1 1 13 27543 1 1 46 MET CA C -7.714 10.527 5.976 1.00 . A A . 163 MET CA 1 1 13 27544 1 1 46 MET CB C -7.163 11.855 6.480 1.00 . A A . 163 MET CB 1 1 13 27545 1 1 46 MET CE C -4.336 13.047 5.507 1.00 . A A . 163 MET CE 1 1 13 27546 1 1 46 MET CG C -5.914 11.695 7.316 1.00 . A A . 163 MET CG 1 1 13 27547 1 1 46 MET H H -7.986 11.503 4.134 1.00 . A A . 163 MET H 1 1 13 27548 1 1 46 MET HA H -6.959 9.762 6.082 1.00 . A A . 163 MET HA 1 1 13 27549 1 1 46 MET HB2 H -6.927 12.480 5.632 1.00 . A A . 163 MET HB2 1 1 13 27550 1 1 46 MET HB3 H -7.916 12.341 7.080 1.00 . A A . 163 MET HB3 1 1 13 27551 1 1 46 MET HE1 H -5.214 12.995 4.876 1.00 . A A . 163 MET HE1 1 1 13 27552 1 1 46 MET HE2 H -3.731 12.163 5.355 1.00 . A A . 163 MET HE2 1 1 13 27553 1 1 46 MET HE3 H -3.762 13.924 5.253 1.00 . A A . 163 MET HE3 1 1 13 27554 1 1 46 MET HG2 H -6.199 11.533 8.346 1.00 . A A . 163 MET HG2 1 1 13 27555 1 1 46 MET HG3 H -5.374 10.837 6.949 1.00 . A A . 163 MET HG3 1 1 13 27556 1 1 46 MET N N -8.053 10.629 4.587 1.00 . A A . 163 MET N 1 1 13 27557 1 1 46 MET O O -8.873 9.461 7.763 1.00 . A A . 163 MET O 1 1 13 27558 1 1 46 MET SD S -4.840 13.139 7.224 1.00 . A A . 163 MET SD 1 1 13 27559 1 1 47 VAL C C -11.819 8.763 6.217 1.00 . A A . 164 VAL C 1 1 13 27560 1 1 47 VAL CA C -11.363 10.112 6.783 1.00 . A A . 164 VAL CA 1 1 13 27561 1 1 47 VAL CB C -12.425 11.214 6.603 1.00 . A A . 164 VAL CB 1 1 13 27562 1 1 47 VAL CG1 C -11.847 12.527 7.078 1.00 . A A . 164 VAL CG1 1 1 13 27563 1 1 47 VAL CG2 C -12.884 11.351 5.168 1.00 . A A . 164 VAL CG2 1 1 13 27564 1 1 47 VAL H H -10.078 11.039 5.378 1.00 . A A . 164 VAL H 1 1 13 27565 1 1 47 VAL HA H -11.200 9.985 7.847 1.00 . A A . 164 VAL HA 1 1 13 27566 1 1 47 VAL HB H -13.274 10.967 7.217 1.00 . A A . 164 VAL HB 1 1 13 27567 1 1 47 VAL HG11 H -10.937 12.729 6.521 1.00 . A A . 164 VAL HG11 1 1 13 27568 1 1 47 VAL HG12 H -11.619 12.459 8.131 1.00 . A A . 164 VAL HG12 1 1 13 27569 1 1 47 VAL HG13 H -12.559 13.319 6.908 1.00 . A A . 164 VAL HG13 1 1 13 27570 1 1 47 VAL HG21 H -12.020 11.525 4.534 1.00 . A A . 164 VAL HG21 1 1 13 27571 1 1 47 VAL HG22 H -13.562 12.187 5.084 1.00 . A A . 164 VAL HG22 1 1 13 27572 1 1 47 VAL HG23 H -13.381 10.446 4.857 1.00 . A A . 164 VAL HG23 1 1 13 27573 1 1 47 VAL N N -10.093 10.511 6.214 1.00 . A A . 164 VAL N 1 1 13 27574 1 1 47 VAL O O -12.300 7.899 6.952 1.00 . A A . 164 VAL O 1 1 13 27575 1 1 48 ALA C C -11.278 6.180 4.811 1.00 . A A . 165 ALA C 1 1 13 27576 1 1 48 ALA CA C -11.981 7.363 4.202 1.00 . A A . 165 ALA CA 1 1 13 27577 1 1 48 ALA CB C -11.538 7.454 2.763 1.00 . A A . 165 ALA CB 1 1 13 27578 1 1 48 ALA H H -11.295 9.346 4.373 1.00 . A A . 165 ALA H 1 1 13 27579 1 1 48 ALA HA H -13.045 7.223 4.213 1.00 . A A . 165 ALA HA 1 1 13 27580 1 1 48 ALA HB1 H -11.660 8.467 2.416 1.00 . A A . 165 ALA HB1 1 1 13 27581 1 1 48 ALA HB2 H -12.133 6.785 2.158 1.00 . A A . 165 ALA HB2 1 1 13 27582 1 1 48 ALA HB3 H -10.492 7.165 2.696 1.00 . A A . 165 ALA HB3 1 1 13 27583 1 1 48 ALA N N -11.648 8.597 4.902 1.00 . A A . 165 ALA N 1 1 13 27584 1 1 48 ALA O O -11.886 5.217 5.263 1.00 . A A . 165 ALA O 1 1 13 27585 1 1 49 PHE C C -9.140 4.844 6.560 1.00 . A A . 166 PHE C 1 1 13 27586 1 1 49 PHE CA C -9.115 5.164 5.087 1.00 . A A . 166 PHE CA 1 1 13 27587 1 1 49 PHE CB C -7.694 5.401 4.605 1.00 . A A . 166 PHE CB 1 1 13 27588 1 1 49 PHE CD1 C -5.723 5.025 6.055 1.00 . A A . 166 PHE CD1 1 1 13 27589 1 1 49 PHE CD2 C -6.858 7.102 6.252 1.00 . A A . 166 PHE CD2 1 1 13 27590 1 1 49 PHE CE1 C -4.817 5.420 7.020 1.00 . A A . 166 PHE CE1 1 1 13 27591 1 1 49 PHE CE2 C -5.962 7.509 7.224 1.00 . A A . 166 PHE CE2 1 1 13 27592 1 1 49 PHE CG C -6.742 5.858 5.664 1.00 . A A . 166 PHE CG 1 1 13 27593 1 1 49 PHE CZ C -4.937 6.666 7.607 1.00 . A A . 166 PHE CZ 1 1 13 27594 1 1 49 PHE H H -9.564 7.166 4.628 1.00 . A A . 166 PHE H 1 1 13 27595 1 1 49 PHE HA H -9.526 4.318 4.544 1.00 . A A . 166 PHE HA 1 1 13 27596 1 1 49 PHE HB2 H -7.307 4.473 4.217 1.00 . A A . 166 PHE HB2 1 1 13 27597 1 1 49 PHE HB3 H -7.714 6.145 3.818 1.00 . A A . 166 PHE HB3 1 1 13 27598 1 1 49 PHE HD1 H -5.649 4.042 5.599 1.00 . A A . 166 PHE HD1 1 1 13 27599 1 1 49 PHE HD2 H -7.674 7.748 5.959 1.00 . A A . 166 PHE HD2 1 1 13 27600 1 1 49 PHE HE1 H -4.019 4.755 7.319 1.00 . A A . 166 PHE HE1 1 1 13 27601 1 1 49 PHE HE2 H -6.062 8.484 7.679 1.00 . A A . 166 PHE HE2 1 1 13 27602 1 1 49 PHE HZ H -4.232 6.980 8.362 1.00 . A A . 166 PHE HZ 1 1 13 27603 1 1 49 PHE N N -9.968 6.281 4.794 1.00 . A A . 166 PHE N 1 1 13 27604 1 1 49 PHE O O -8.918 3.709 6.938 1.00 . A A . 166 PHE O 1 1 13 27605 1 1 50 GLN C C -10.611 4.620 9.045 1.00 . A A . 167 GLN C 1 1 13 27606 1 1 50 GLN CA C -9.550 5.671 8.824 1.00 . A A . 167 GLN CA 1 1 13 27607 1 1 50 GLN CB C -9.944 6.975 9.501 1.00 . A A . 167 GLN CB 1 1 13 27608 1 1 50 GLN CD C -8.073 7.101 11.195 1.00 . A A . 167 GLN CD 1 1 13 27609 1 1 50 GLN CG C -8.753 7.759 10.012 1.00 . A A . 167 GLN CG 1 1 13 27610 1 1 50 GLN H H -9.334 6.784 7.040 1.00 . A A . 167 GLN H 1 1 13 27611 1 1 50 GLN HA H -8.621 5.323 9.249 1.00 . A A . 167 GLN HA 1 1 13 27612 1 1 50 GLN HB2 H -10.476 7.590 8.789 1.00 . A A . 167 GLN HB2 1 1 13 27613 1 1 50 GLN HB3 H -10.592 6.757 10.329 1.00 . A A . 167 GLN HB3 1 1 13 27614 1 1 50 GLN HE21 H -9.199 8.141 12.458 1.00 . A A . 167 GLN HE21 1 1 13 27615 1 1 50 GLN HE22 H -8.055 7.062 13.179 1.00 . A A . 167 GLN HE22 1 1 13 27616 1 1 50 GLN HG2 H -8.036 7.843 9.208 1.00 . A A . 167 GLN HG2 1 1 13 27617 1 1 50 GLN HG3 H -9.084 8.746 10.303 1.00 . A A . 167 GLN HG3 1 1 13 27618 1 1 50 GLN N N -9.342 5.870 7.395 1.00 . A A . 167 GLN N 1 1 13 27619 1 1 50 GLN NE2 N -8.485 7.469 12.396 1.00 . A A . 167 GLN NE2 1 1 13 27620 1 1 50 GLN O O -10.614 3.911 10.052 1.00 . A A . 167 GLN O 1 1 13 27621 1 1 50 GLN OE1 O -7.174 6.278 11.030 1.00 . A A . 167 GLN OE1 1 1 13 27622 1 1 51 ASN C C -11.944 2.158 7.783 1.00 . A A . 168 ASN C 1 1 13 27623 1 1 51 ASN CA C -12.534 3.504 8.128 1.00 . A A . 168 ASN CA 1 1 13 27624 1 1 51 ASN CB C -13.654 3.842 7.151 1.00 . A A . 168 ASN CB 1 1 13 27625 1 1 51 ASN CG C -14.637 4.860 7.700 1.00 . A A . 168 ASN CG 1 1 13 27626 1 1 51 ASN H H -11.426 5.107 7.280 1.00 . A A . 168 ASN H 1 1 13 27627 1 1 51 ASN HA H -12.915 3.468 9.125 1.00 . A A . 168 ASN HA 1 1 13 27628 1 1 51 ASN HB2 H -13.207 4.250 6.244 1.00 . A A . 168 ASN HB2 1 1 13 27629 1 1 51 ASN HB3 H -14.191 2.938 6.910 1.00 . A A . 168 ASN HB3 1 1 13 27630 1 1 51 ASN HD21 H -16.087 4.091 6.580 1.00 . A A . 168 ASN HD21 1 1 13 27631 1 1 51 ASN HD22 H -16.536 5.429 7.581 1.00 . A A . 168 ASN HD22 1 1 13 27632 1 1 51 ASN N N -11.500 4.513 8.079 1.00 . A A . 168 ASN N 1 1 13 27633 1 1 51 ASN ND2 N -15.876 4.788 7.242 1.00 . A A . 168 ASN ND2 1 1 13 27634 1 1 51 ASN O O -12.367 1.129 8.284 1.00 . A A . 168 ASN O 1 1 13 27635 1 1 51 ASN OD1 O -14.288 5.707 8.526 1.00 . A A . 168 ASN OD1 1 1 13 27636 1 1 52 PHE C C -9.358 0.356 7.371 1.00 . A A . 169 PHE C 1 1 13 27637 1 1 52 PHE CA C -10.325 1.004 6.408 1.00 . A A . 169 PHE CA 1 1 13 27638 1 1 52 PHE CB C -9.565 1.327 5.130 1.00 . A A . 169 PHE CB 1 1 13 27639 1 1 52 PHE CD1 C -11.133 0.863 3.218 1.00 . A A . 169 PHE CD1 1 1 13 27640 1 1 52 PHE CD2 C -9.412 -0.705 3.744 1.00 . A A . 169 PHE CD2 1 1 13 27641 1 1 52 PHE CE1 C -11.501 0.094 2.135 1.00 . A A . 169 PHE CE1 1 1 13 27642 1 1 52 PHE CE2 C -9.789 -1.489 2.676 1.00 . A A . 169 PHE CE2 1 1 13 27643 1 1 52 PHE CG C -10.080 0.466 4.031 1.00 . A A . 169 PHE CG 1 1 13 27644 1 1 52 PHE CZ C -11.239 -1.171 2.123 1.00 . A A . 169 PHE CZ 1 1 13 27645 1 1 52 PHE H H -10.605 3.075 6.667 1.00 . A A . 169 PHE H 1 1 13 27646 1 1 52 PHE HA H -11.105 0.302 6.171 1.00 . A A . 169 PHE HA 1 1 13 27647 1 1 52 PHE HB2 H -9.719 2.371 4.860 1.00 . A A . 169 PHE HB2 1 1 13 27648 1 1 52 PHE HB3 H -8.495 1.144 5.282 1.00 . A A . 169 PHE HB3 1 1 13 27649 1 1 52 PHE HD1 H -11.679 1.773 3.442 1.00 . A A . 169 PHE HD1 1 1 13 27650 1 1 52 PHE HD2 H -8.601 -1.017 4.391 1.00 . A A . 169 PHE HD2 1 1 13 27651 1 1 52 PHE HE1 H -12.320 0.409 1.508 1.00 . A A . 169 PHE HE1 1 1 13 27652 1 1 52 PHE HE2 H -9.264 -2.409 2.467 1.00 . A A . 169 PHE HE2 1 1 13 27653 1 1 52 PHE HZ H -11.694 -1.810 1.383 1.00 . A A . 169 PHE HZ 1 1 13 27654 1 1 52 PHE N N -10.948 2.200 6.934 1.00 . A A . 169 PHE N 1 1 13 27655 1 1 52 PHE O O -9.553 -0.778 7.803 1.00 . A A . 169 PHE O 1 1 13 27656 1 1 53 ILE C C -7.569 0.270 9.907 1.00 . A A . 170 ILE C 1 1 13 27657 1 1 53 ILE CA C -7.215 0.545 8.456 1.00 . A A . 170 ILE CA 1 1 13 27658 1 1 53 ILE CB C -5.966 1.420 8.351 1.00 . A A . 170 ILE CB 1 1 13 27659 1 1 53 ILE CD1 C -7.054 3.595 9.042 1.00 . A A . 170 ILE CD1 1 1 13 27660 1 1 53 ILE CG1 C -6.001 2.563 9.346 1.00 . A A . 170 ILE CG1 1 1 13 27661 1 1 53 ILE CG2 C -5.805 1.949 6.938 1.00 . A A . 170 ILE CG2 1 1 13 27662 1 1 53 ILE H H -8.296 2.041 7.420 1.00 . A A . 170 ILE H 1 1 13 27663 1 1 53 ILE HA H -6.969 -0.395 8.006 1.00 . A A . 170 ILE HA 1 1 13 27664 1 1 53 ILE HB H -5.133 0.794 8.561 1.00 . A A . 170 ILE HB 1 1 13 27665 1 1 53 ILE HD11 H -7.056 3.802 7.969 1.00 . A A . 170 ILE HD11 1 1 13 27666 1 1 53 ILE HD12 H -6.843 4.503 9.587 1.00 . A A . 170 ILE HD12 1 1 13 27667 1 1 53 ILE HD13 H -8.026 3.212 9.332 1.00 . A A . 170 ILE HD13 1 1 13 27668 1 1 53 ILE HG12 H -6.213 2.150 10.316 1.00 . A A . 170 ILE HG12 1 1 13 27669 1 1 53 ILE HG13 H -5.040 3.053 9.361 1.00 . A A . 170 ILE HG13 1 1 13 27670 1 1 53 ILE HG21 H -6.701 2.477 6.644 1.00 . A A . 170 ILE HG21 1 1 13 27671 1 1 53 ILE HG22 H -5.630 1.128 6.258 1.00 . A A . 170 ILE HG22 1 1 13 27672 1 1 53 ILE HG23 H -4.964 2.631 6.900 1.00 . A A . 170 ILE HG23 1 1 13 27673 1 1 53 ILE N N -8.328 1.096 7.711 1.00 . A A . 170 ILE N 1 1 13 27674 1 1 53 ILE O O -6.929 -0.547 10.568 1.00 . A A . 170 ILE O 1 1 13 27675 1 1 54 LYS C C -10.330 0.031 11.850 1.00 . A A . 171 LYS C 1 1 13 27676 1 1 54 LYS CA C -8.988 0.763 11.783 1.00 . A A . 171 LYS CA 1 1 13 27677 1 1 54 LYS CB C -9.047 2.079 12.542 1.00 . A A . 171 LYS CB 1 1 13 27678 1 1 54 LYS CD C -7.177 1.790 14.199 1.00 . A A . 171 LYS CD 1 1 13 27679 1 1 54 LYS CE C -5.728 2.130 14.523 1.00 . A A . 171 LYS CE 1 1 13 27680 1 1 54 LYS CG C -7.665 2.528 12.962 1.00 . A A . 171 LYS CG 1 1 13 27681 1 1 54 LYS H H -8.974 1.676 9.872 1.00 . A A . 171 LYS H 1 1 13 27682 1 1 54 LYS HA H -8.234 0.153 12.252 1.00 . A A . 171 LYS HA 1 1 13 27683 1 1 54 LYS HB2 H -9.485 2.837 11.910 1.00 . A A . 171 LYS HB2 1 1 13 27684 1 1 54 LYS HB3 H -9.651 1.955 13.427 1.00 . A A . 171 LYS HB3 1 1 13 27685 1 1 54 LYS HD2 H -7.795 2.069 15.039 1.00 . A A . 171 LYS HD2 1 1 13 27686 1 1 54 LYS HD3 H -7.259 0.727 14.028 1.00 . A A . 171 LYS HD3 1 1 13 27687 1 1 54 LYS HE2 H -5.420 1.548 15.379 1.00 . A A . 171 LYS HE2 1 1 13 27688 1 1 54 LYS HE3 H -5.113 1.869 13.674 1.00 . A A . 171 LYS HE3 1 1 13 27689 1 1 54 LYS HG2 H -6.991 2.304 12.152 1.00 . A A . 171 LYS HG2 1 1 13 27690 1 1 54 LYS HG3 H -7.674 3.590 13.154 1.00 . A A . 171 LYS HG3 1 1 13 27691 1 1 54 LYS HZ1 H -4.541 3.771 15.024 1.00 . A A . 171 LYS HZ1 1 1 13 27692 1 1 54 LYS HZ2 H -6.107 3.837 15.661 1.00 . A A . 171 LYS HZ2 1 1 13 27693 1 1 54 LYS HZ3 H -5.848 4.151 14.021 1.00 . A A . 171 LYS HZ3 1 1 13 27694 1 1 54 LYS N N -8.547 0.986 10.420 1.00 . A A . 171 LYS N 1 1 13 27695 1 1 54 LYS NZ N -5.543 3.572 14.828 1.00 . A A . 171 LYS NZ 1 1 13 27696 1 1 54 LYS O O -10.465 -0.964 12.561 1.00 . A A . 171 LYS O 1 1 13 27697 1 1 55 ASN C C -13.105 -0.981 10.176 1.00 . A A . 172 ASN C 1 1 13 27698 1 1 55 ASN CA C -12.688 0.021 11.252 1.00 . A A . 172 ASN CA 1 1 13 27699 1 1 55 ASN CB C -13.645 1.213 11.296 1.00 . A A . 172 ASN CB 1 1 13 27700 1 1 55 ASN CG C -15.069 0.846 11.691 1.00 . A A . 172 ASN CG 1 1 13 27701 1 1 55 ASN H H -11.106 1.164 10.391 1.00 . A A . 172 ASN H 1 1 13 27702 1 1 55 ASN HA H -12.727 -0.484 12.194 1.00 . A A . 172 ASN HA 1 1 13 27703 1 1 55 ASN HB2 H -13.270 1.913 12.027 1.00 . A A . 172 ASN HB2 1 1 13 27704 1 1 55 ASN HB3 H -13.669 1.684 10.318 1.00 . A A . 172 ASN HB3 1 1 13 27705 1 1 55 ASN HD21 H -14.414 -0.560 12.935 1.00 . A A . 172 ASN HD21 1 1 13 27706 1 1 55 ASN HD22 H -16.129 -0.374 12.845 1.00 . A A . 172 ASN HD22 1 1 13 27707 1 1 55 ASN N N -11.310 0.497 11.085 1.00 . A A . 172 ASN N 1 1 13 27708 1 1 55 ASN ND2 N -15.219 -0.126 12.578 1.00 . A A . 172 ASN ND2 1 1 13 27709 1 1 55 ASN O O -14.290 -1.190 9.916 1.00 . A A . 172 ASN O 1 1 13 27710 1 1 55 ASN OD1 O -16.032 1.450 11.211 1.00 . A A . 172 ASN OD1 1 1 13 27711 1 1 56 TYR C C -11.465 -3.818 8.625 1.00 . A A . 173 TYR C 1 1 13 27712 1 1 56 TYR CA C -12.424 -2.632 8.555 1.00 . A A . 173 TYR CA 1 1 13 27713 1 1 56 TYR CB C -12.404 -2.022 7.151 1.00 . A A . 173 TYR CB 1 1 13 27714 1 1 56 TYR CD1 C -14.421 -0.566 6.701 1.00 . A A . 173 TYR CD1 1 1 13 27715 1 1 56 TYR CD2 C -14.453 -2.815 5.915 1.00 . A A . 173 TYR CD2 1 1 13 27716 1 1 56 TYR CE1 C -15.687 -0.365 6.186 1.00 . A A . 173 TYR CE1 1 1 13 27717 1 1 56 TYR CE2 C -15.716 -2.620 5.393 1.00 . A A . 173 TYR CE2 1 1 13 27718 1 1 56 TYR CG C -13.784 -1.794 6.576 1.00 . A A . 173 TYR CG 1 1 13 27719 1 1 56 TYR CZ C -16.330 -1.394 5.532 1.00 . A A . 173 TYR CZ 1 1 13 27720 1 1 56 TYR H H -11.208 -1.419 9.812 1.00 . A A . 173 TYR H 1 1 13 27721 1 1 56 TYR HA H -13.421 -2.998 8.750 1.00 . A A . 173 TYR HA 1 1 13 27722 1 1 56 TYR HB2 H -11.899 -1.070 7.192 1.00 . A A . 173 TYR HB2 1 1 13 27723 1 1 56 TYR HB3 H -11.869 -2.686 6.484 1.00 . A A . 173 TYR HB3 1 1 13 27724 1 1 56 TYR HD1 H -13.915 0.238 7.212 1.00 . A A . 173 TYR HD1 1 1 13 27725 1 1 56 TYR HD2 H -13.972 -3.775 5.809 1.00 . A A . 173 TYR HD2 1 1 13 27726 1 1 56 TYR HE1 H -16.166 0.598 6.292 1.00 . A A . 173 TYR HE1 1 1 13 27727 1 1 56 TYR HE2 H -16.219 -3.426 4.882 1.00 . A A . 173 TYR HE2 1 1 13 27728 1 1 56 TYR HH H -18.149 -1.960 5.263 1.00 . A A . 173 TYR HH 1 1 13 27729 1 1 56 TYR N N -12.133 -1.620 9.567 1.00 . A A . 173 TYR N 1 1 13 27730 1 1 56 TYR O O -10.840 -4.175 7.625 1.00 . A A . 173 TYR O 1 1 13 27731 1 1 56 TYR OH O -17.595 -1.202 5.024 1.00 . A A . 173 TYR OH 1 1 13 27732 1 1 57 PRO C C -11.049 -6.814 9.140 1.00 . A A . 174 PRO C 1 1 13 27733 1 1 57 PRO CA C -10.517 -5.672 9.961 1.00 . A A . 174 PRO CA 1 1 13 27734 1 1 57 PRO CB C -10.659 -5.993 11.445 1.00 . A A . 174 PRO CB 1 1 13 27735 1 1 57 PRO CD C -12.092 -4.161 11.038 1.00 . A A . 174 PRO CD 1 1 13 27736 1 1 57 PRO CG C -11.978 -5.428 11.826 1.00 . A A . 174 PRO CG 1 1 13 27737 1 1 57 PRO HA H -9.489 -5.480 9.710 1.00 . A A . 174 PRO HA 1 1 13 27738 1 1 57 PRO HB2 H -10.619 -7.061 11.597 1.00 . A A . 174 PRO HB2 1 1 13 27739 1 1 57 PRO HB3 H -9.871 -5.519 11.979 1.00 . A A . 174 PRO HB3 1 1 13 27740 1 1 57 PRO HD2 H -13.126 -3.918 10.841 1.00 . A A . 174 PRO HD2 1 1 13 27741 1 1 57 PRO HD3 H -11.611 -3.358 11.555 1.00 . A A . 174 PRO HD3 1 1 13 27742 1 1 57 PRO HG2 H -12.767 -6.116 11.556 1.00 . A A . 174 PRO HG2 1 1 13 27743 1 1 57 PRO HG3 H -12.001 -5.218 12.885 1.00 . A A . 174 PRO HG3 1 1 13 27744 1 1 57 PRO N N -11.369 -4.484 9.793 1.00 . A A . 174 PRO N 1 1 13 27745 1 1 57 PRO O O -10.322 -7.702 8.686 1.00 . A A . 174 PRO O 1 1 13 27746 1 1 58 ASP C C -12.659 -7.754 6.730 1.00 . A A . 175 ASP C 1 1 13 27747 1 1 58 ASP CA C -13.099 -7.723 8.197 1.00 . A A . 175 ASP CA 1 1 13 27748 1 1 58 ASP CB C -14.596 -7.409 8.283 1.00 . A A . 175 ASP CB 1 1 13 27749 1 1 58 ASP CG C -15.453 -8.477 7.634 1.00 . A A . 175 ASP CG 1 1 13 27750 1 1 58 ASP H H -12.817 -6.021 9.444 1.00 . A A . 175 ASP H 1 1 13 27751 1 1 58 ASP HA H -12.925 -8.697 8.628 1.00 . A A . 175 ASP HA 1 1 13 27752 1 1 58 ASP HB2 H -14.881 -7.326 9.320 1.00 . A A . 175 ASP HB2 1 1 13 27753 1 1 58 ASP HB3 H -14.786 -6.468 7.786 1.00 . A A . 175 ASP HB3 1 1 13 27754 1 1 58 ASP N N -12.344 -6.752 8.977 1.00 . A A . 175 ASP N 1 1 13 27755 1 1 58 ASP O O -12.902 -8.738 6.029 1.00 . A A . 175 ASP O 1 1 13 27756 1 1 58 ASP OD1 O -16.011 -8.210 6.550 1.00 . A A . 175 ASP OD1 1 1 13 27757 1 1 58 ASP OD2 O -15.566 -9.588 8.193 1.00 . A A . 175 ASP OD2 1 1 13 27758 1 1 59 SER C C -10.144 -6.971 4.718 1.00 . A A . 176 SER C 1 1 13 27759 1 1 59 SER CA C -11.617 -6.627 4.874 1.00 . A A . 176 SER CA 1 1 13 27760 1 1 59 SER CB C -11.905 -5.234 4.315 1.00 . A A . 176 SER CB 1 1 13 27761 1 1 59 SER H H -11.729 -5.975 6.857 1.00 . A A . 176 SER H 1 1 13 27762 1 1 59 SER HA H -12.203 -7.353 4.332 1.00 . A A . 176 SER HA 1 1 13 27763 1 1 59 SER HB2 H -11.740 -5.242 3.254 1.00 . A A . 176 SER HB2 1 1 13 27764 1 1 59 SER HB3 H -12.932 -4.974 4.516 1.00 . A A . 176 SER HB3 1 1 13 27765 1 1 59 SER HG H -11.091 -4.322 5.861 1.00 . A A . 176 SER HG 1 1 13 27766 1 1 59 SER N N -11.997 -6.699 6.261 1.00 . A A . 176 SER N 1 1 13 27767 1 1 59 SER O O -9.352 -6.761 5.641 1.00 . A A . 176 SER O 1 1 13 27768 1 1 59 SER OG O -11.062 -4.253 4.897 1.00 . A A . 176 SER OG 1 1 13 27769 1 1 60 THR C C -7.456 -6.689 3.500 1.00 . A A . 177 THR C 1 1 13 27770 1 1 60 THR CA C -8.412 -7.859 3.267 1.00 . A A . 177 THR CA 1 1 13 27771 1 1 60 THR CB C -8.288 -8.302 1.800 1.00 . A A . 177 THR CB 1 1 13 27772 1 1 60 THR CG2 C -6.827 -8.470 1.407 1.00 . A A . 177 THR CG2 1 1 13 27773 1 1 60 THR H H -10.476 -7.686 2.892 1.00 . A A . 177 THR H 1 1 13 27774 1 1 60 THR HA H -8.127 -8.685 3.899 1.00 . A A . 177 THR HA 1 1 13 27775 1 1 60 THR HB H -8.718 -7.531 1.177 1.00 . A A . 177 THR HB 1 1 13 27776 1 1 60 THR HG1 H -8.418 -10.271 1.682 1.00 . A A . 177 THR HG1 1 1 13 27777 1 1 60 THR HG21 H -6.304 -7.537 1.595 1.00 . A A . 177 THR HG21 1 1 13 27778 1 1 60 THR HG22 H -6.760 -8.719 0.359 1.00 . A A . 177 THR HG22 1 1 13 27779 1 1 60 THR HG23 H -6.382 -9.258 1.997 1.00 . A A . 177 THR HG23 1 1 13 27780 1 1 60 THR N N -9.788 -7.506 3.565 1.00 . A A . 177 THR N 1 1 13 27781 1 1 60 THR O O -6.396 -6.848 4.102 1.00 . A A . 177 THR O 1 1 13 27782 1 1 60 THR OG1 O -9.015 -9.520 1.588 1.00 . A A . 177 THR OG1 1 1 13 27783 1 1 61 TYR C C -7.017 -3.447 4.113 1.00 . A A . 178 TYR C 1 1 13 27784 1 1 61 TYR CA C -6.958 -4.388 2.935 1.00 . A A . 178 TYR CA 1 1 13 27785 1 1 61 TYR CB C -7.191 -3.647 1.652 1.00 . A A . 178 TYR CB 1 1 13 27786 1 1 61 TYR CD1 C -5.323 -4.614 0.290 1.00 . A A . 178 TYR CD1 1 1 13 27787 1 1 61 TYR CD2 C -7.555 -4.954 -0.433 1.00 . A A . 178 TYR CD2 1 1 13 27788 1 1 61 TYR CE1 C -4.859 -5.331 -0.793 1.00 . A A . 178 TYR CE1 1 1 13 27789 1 1 61 TYR CE2 C -7.108 -5.671 -1.522 1.00 . A A . 178 TYR CE2 1 1 13 27790 1 1 61 TYR CG C -6.673 -4.422 0.483 1.00 . A A . 178 TYR CG 1 1 13 27791 1 1 61 TYR CZ C -5.672 -5.851 -1.666 1.00 . A A . 178 TYR CZ 1 1 13 27792 1 1 61 TYR H H -8.766 -5.411 2.727 1.00 . A A . 178 TYR H 1 1 13 27793 1 1 61 TYR HA H -5.960 -4.803 2.904 1.00 . A A . 178 TYR HA 1 1 13 27794 1 1 61 TYR HB2 H -8.249 -3.485 1.515 1.00 . A A . 178 TYR HB2 1 1 13 27795 1 1 61 TYR HB3 H -6.678 -2.698 1.693 1.00 . A A . 178 TYR HB3 1 1 13 27796 1 1 61 TYR HD1 H -4.620 -4.190 1.003 1.00 . A A . 178 TYR HD1 1 1 13 27797 1 1 61 TYR HD2 H -8.611 -4.783 -0.289 1.00 . A A . 178 TYR HD2 1 1 13 27798 1 1 61 TYR HE1 H -3.799 -5.477 -0.919 1.00 . A A . 178 TYR HE1 1 1 13 27799 1 1 61 TYR HE2 H -7.815 -6.084 -2.225 1.00 . A A . 178 TYR HE2 1 1 13 27800 1 1 61 TYR HH H -4.616 -7.194 -2.491 1.00 . A A . 178 TYR HH 1 1 13 27801 1 1 61 TYR N N -7.852 -5.517 3.030 1.00 . A A . 178 TYR N 1 1 13 27802 1 1 61 TYR O O -6.573 -2.308 4.020 1.00 . A A . 178 TYR O 1 1 13 27803 1 1 61 TYR OH O -5.305 -6.581 -2.779 1.00 . A A . 178 TYR OH 1 1 13 27804 1 1 62 LEU C C -5.974 -2.753 6.667 1.00 . A A . 179 LEU C 1 1 13 27805 1 1 62 LEU CA C -7.406 -3.300 6.501 1.00 . A A . 179 LEU CA 1 1 13 27806 1 1 62 LEU CB C -7.667 -4.330 7.607 1.00 . A A . 179 LEU CB 1 1 13 27807 1 1 62 LEU CD1 C -8.258 -3.077 9.703 1.00 . A A . 179 LEU CD1 1 1 13 27808 1 1 62 LEU CD2 C -6.839 -5.139 9.838 1.00 . A A . 179 LEU CD2 1 1 13 27809 1 1 62 LEU CG C -7.203 -3.918 9.007 1.00 . A A . 179 LEU CG 1 1 13 27810 1 1 62 LEU H H -8.131 -4.723 5.118 1.00 . A A . 179 LEU H 1 1 13 27811 1 1 62 LEU HA H -8.113 -2.490 6.593 1.00 . A A . 179 LEU HA 1 1 13 27812 1 1 62 LEU HB2 H -8.730 -4.524 7.644 1.00 . A A . 179 LEU HB2 1 1 13 27813 1 1 62 LEU HB3 H -7.163 -5.247 7.341 1.00 . A A . 179 LEU HB3 1 1 13 27814 1 1 62 LEU HD11 H -7.935 -2.857 10.710 1.00 . A A . 179 LEU HD11 1 1 13 27815 1 1 62 LEU HD12 H -9.191 -3.617 9.735 1.00 . A A . 179 LEU HD12 1 1 13 27816 1 1 62 LEU HD13 H -8.395 -2.154 9.161 1.00 . A A . 179 LEU HD13 1 1 13 27817 1 1 62 LEU HD21 H -7.673 -5.822 9.866 1.00 . A A . 179 LEU HD21 1 1 13 27818 1 1 62 LEU HD22 H -6.596 -4.831 10.844 1.00 . A A . 179 LEU HD22 1 1 13 27819 1 1 62 LEU HD23 H -5.985 -5.632 9.397 1.00 . A A . 179 LEU HD23 1 1 13 27820 1 1 62 LEU HG H -6.315 -3.309 8.912 1.00 . A A . 179 LEU HG 1 1 13 27821 1 1 62 LEU N N -7.586 -3.925 5.195 1.00 . A A . 179 LEU N 1 1 13 27822 1 1 62 LEU O O -5.788 -1.580 6.982 1.00 . A A . 179 LEU O 1 1 13 27823 1 1 63 PRO C C -2.991 -2.295 5.713 1.00 . A A . 180 PRO C 1 1 13 27824 1 1 63 PRO CA C -3.558 -3.247 6.753 1.00 . A A . 180 PRO CA 1 1 13 27825 1 1 63 PRO CB C -2.846 -4.618 6.704 1.00 . A A . 180 PRO CB 1 1 13 27826 1 1 63 PRO CD C -4.936 -4.837 5.671 1.00 . A A . 180 PRO CD 1 1 13 27827 1 1 63 PRO CG C -3.906 -5.621 6.393 1.00 . A A . 180 PRO CG 1 1 13 27828 1 1 63 PRO HA H -3.465 -2.814 7.739 1.00 . A A . 180 PRO HA 1 1 13 27829 1 1 63 PRO HB2 H -2.092 -4.603 5.940 1.00 . A A . 180 PRO HB2 1 1 13 27830 1 1 63 PRO HB3 H -2.396 -4.814 7.653 1.00 . A A . 180 PRO HB3 1 1 13 27831 1 1 63 PRO HD2 H -4.626 -4.653 4.652 1.00 . A A . 180 PRO HD2 1 1 13 27832 1 1 63 PRO HD3 H -5.890 -5.308 5.673 1.00 . A A . 180 PRO HD3 1 1 13 27833 1 1 63 PRO HG2 H -3.506 -6.402 5.761 1.00 . A A . 180 PRO HG2 1 1 13 27834 1 1 63 PRO HG3 H -4.311 -6.034 7.304 1.00 . A A . 180 PRO HG3 1 1 13 27835 1 1 63 PRO N N -4.933 -3.590 6.436 1.00 . A A . 180 PRO N 1 1 13 27836 1 1 63 PRO O O -2.386 -1.265 6.010 1.00 . A A . 180 PRO O 1 1 13 27837 1 1 64 ASN C C -3.373 -0.771 2.990 1.00 . A A . 181 ASN C 1 1 13 27838 1 1 64 ASN CA C -2.707 -2.066 3.292 1.00 . A A . 181 ASN CA 1 1 13 27839 1 1 64 ASN CB C -2.955 -2.962 2.100 1.00 . A A . 181 ASN CB 1 1 13 27840 1 1 64 ASN CG C -1.784 -2.993 1.142 1.00 . A A . 181 ASN CG 1 1 13 27841 1 1 64 ASN H H -3.813 -3.462 4.374 1.00 . A A . 181 ASN H 1 1 13 27842 1 1 64 ASN HA H -1.652 -1.894 3.414 1.00 . A A . 181 ASN HA 1 1 13 27843 1 1 64 ASN HB2 H -3.166 -3.969 2.450 1.00 . A A . 181 ASN HB2 1 1 13 27844 1 1 64 ASN HB3 H -3.820 -2.573 1.569 1.00 . A A . 181 ASN HB3 1 1 13 27845 1 1 64 ASN HD21 H -2.995 -3.176 -0.415 1.00 . A A . 181 ASN HD21 1 1 13 27846 1 1 64 ASN HD22 H -1.305 -3.134 -0.779 1.00 . A A . 181 ASN HD22 1 1 13 27847 1 1 64 ASN N N -3.238 -2.691 4.483 1.00 . A A . 181 ASN N 1 1 13 27848 1 1 64 ASN ND2 N -2.058 -3.115 -0.145 1.00 . A A . 181 ASN ND2 1 1 13 27849 1 1 64 ASN O O -2.867 0.013 2.201 1.00 . A A . 181 ASN O 1 1 13 27850 1 1 64 ASN OD1 O -0.639 -2.905 1.560 1.00 . A A . 181 ASN OD1 1 1 13 27851 1 1 65 ALA C C -4.279 1.858 3.763 1.00 . A A . 182 ALA C 1 1 13 27852 1 1 65 ALA CA C -5.148 0.711 3.248 1.00 . A A . 182 ALA CA 1 1 13 27853 1 1 65 ALA CB C -6.563 0.774 3.761 1.00 . A A . 182 ALA CB 1 1 13 27854 1 1 65 ALA H H -4.979 -1.222 4.108 1.00 . A A . 182 ALA H 1 1 13 27855 1 1 65 ALA HA H -5.182 0.750 2.171 1.00 . A A . 182 ALA HA 1 1 13 27856 1 1 65 ALA HB1 H -7.201 0.227 3.077 1.00 . A A . 182 ALA HB1 1 1 13 27857 1 1 65 ALA HB2 H -6.883 1.804 3.809 1.00 . A A . 182 ALA HB2 1 1 13 27858 1 1 65 ALA HB3 H -6.614 0.326 4.738 1.00 . A A . 182 ALA HB3 1 1 13 27859 1 1 65 ALA N N -4.527 -0.539 3.544 1.00 . A A . 182 ALA N 1 1 13 27860 1 1 65 ALA O O -4.220 2.933 3.174 1.00 . A A . 182 ALA O 1 1 13 27861 1 1 66 ASN C C -1.389 2.622 4.503 1.00 . A A . 183 ASN C 1 1 13 27862 1 1 66 ASN CA C -2.607 2.505 5.431 1.00 . A A . 183 ASN CA 1 1 13 27863 1 1 66 ASN CB C -2.199 2.022 6.829 1.00 . A A . 183 ASN CB 1 1 13 27864 1 1 66 ASN CG C -1.516 3.095 7.659 1.00 . A A . 183 ASN CG 1 1 13 27865 1 1 66 ASN H H -3.727 0.719 5.298 1.00 . A A . 183 ASN H 1 1 13 27866 1 1 66 ASN HA H -3.075 3.474 5.515 1.00 . A A . 183 ASN HA 1 1 13 27867 1 1 66 ASN HB2 H -3.080 1.696 7.360 1.00 . A A . 183 ASN HB2 1 1 13 27868 1 1 66 ASN HB3 H -1.521 1.187 6.727 1.00 . A A . 183 ASN HB3 1 1 13 27869 1 1 66 ASN HD21 H -0.600 1.709 8.747 1.00 . A A . 183 ASN HD21 1 1 13 27870 1 1 66 ASN HD22 H -0.261 3.346 9.180 1.00 . A A . 183 ASN HD22 1 1 13 27871 1 1 66 ASN N N -3.586 1.585 4.859 1.00 . A A . 183 ASN N 1 1 13 27872 1 1 66 ASN ND2 N -0.709 2.674 8.623 1.00 . A A . 183 ASN ND2 1 1 13 27873 1 1 66 ASN O O -0.644 3.597 4.535 1.00 . A A . 183 ASN O 1 1 13 27874 1 1 66 ASN OD1 O -1.727 4.286 7.456 1.00 . A A . 183 ASN OD1 1 1 13 27875 1 1 67 TYR C C -0.113 2.522 1.712 1.00 . A A . 184 TYR C 1 1 13 27876 1 1 67 TYR CA C -0.043 1.476 2.794 1.00 . A A . 184 TYR CA 1 1 13 27877 1 1 67 TYR CB C -0.075 0.072 2.188 1.00 . A A . 184 TYR CB 1 1 13 27878 1 1 67 TYR CD1 C -0.931 0.239 -0.211 1.00 . A A . 184 TYR CD1 1 1 13 27879 1 1 67 TYR CD2 C 1.366 -0.303 0.109 1.00 . A A . 184 TYR CD2 1 1 13 27880 1 1 67 TYR CE1 C -0.741 0.186 -1.582 1.00 . A A . 184 TYR CE1 1 1 13 27881 1 1 67 TYR CE2 C 1.562 -0.363 -1.235 1.00 . A A . 184 TYR CE2 1 1 13 27882 1 1 67 TYR CG C 0.127 0.000 0.665 1.00 . A A . 184 TYR CG 1 1 13 27883 1 1 67 TYR CZ C 0.510 -0.115 -2.091 1.00 . A A . 184 TYR CZ 1 1 13 27884 1 1 67 TYR H H -1.873 0.891 3.649 1.00 . A A . 184 TYR H 1 1 13 27885 1 1 67 TYR HA H 0.878 1.615 3.361 1.00 . A A . 184 TYR HA 1 1 13 27886 1 1 67 TYR HB2 H 0.684 -0.526 2.674 1.00 . A A . 184 TYR HB2 1 1 13 27887 1 1 67 TYR HB3 H -1.033 -0.362 2.410 1.00 . A A . 184 TYR HB3 1 1 13 27888 1 1 67 TYR HD1 H -1.920 0.483 0.199 1.00 . A A . 184 TYR HD1 1 1 13 27889 1 1 67 TYR HD2 H 2.198 -0.507 0.753 1.00 . A A . 184 TYR HD2 1 1 13 27890 1 1 67 TYR HE1 H -1.569 0.376 -2.247 1.00 . A A . 184 TYR HE1 1 1 13 27891 1 1 67 TYR HE2 H 2.556 -0.608 -1.606 1.00 . A A . 184 TYR HE2 1 1 13 27892 1 1 67 TYR HH H 0.290 0.616 -3.855 1.00 . A A . 184 TYR HH 1 1 13 27893 1 1 67 TYR N N -1.188 1.591 3.693 1.00 . A A . 184 TYR N 1 1 13 27894 1 1 67 TYR O O 0.893 3.133 1.346 1.00 . A A . 184 TYR O 1 1 13 27895 1 1 67 TYR OH O 0.703 -0.158 -3.453 1.00 . A A . 184 TYR OH 1 1 13 27896 1 1 68 TRP C C -1.239 5.054 0.834 1.00 . A A . 185 TRP C 1 1 13 27897 1 1 68 TRP CA C -1.590 3.712 0.214 1.00 . A A . 185 TRP CA 1 1 13 27898 1 1 68 TRP CB C -3.065 3.637 -0.153 1.00 . A A . 185 TRP CB 1 1 13 27899 1 1 68 TRP CD1 C -4.435 3.335 -2.284 1.00 . A A . 185 TRP CD1 1 1 13 27900 1 1 68 TRP CD2 C -2.868 4.920 -2.488 1.00 . A A . 185 TRP CD2 1 1 13 27901 1 1 68 TRP CE2 C -3.594 4.838 -3.693 1.00 . A A . 185 TRP CE2 1 1 13 27902 1 1 68 TRP CE3 C -1.832 5.849 -2.406 1.00 . A A . 185 TRP CE3 1 1 13 27903 1 1 68 TRP CG C -3.439 3.951 -1.585 1.00 . A A . 185 TRP CG 1 1 13 27904 1 1 68 TRP CH2 C -2.299 6.541 -4.678 1.00 . A A . 185 TRP CH2 1 1 13 27905 1 1 68 TRP CZ2 C -3.318 5.646 -4.792 1.00 . A A . 185 TRP CZ2 1 1 13 27906 1 1 68 TRP CZ3 C -1.556 6.646 -3.502 1.00 . A A . 185 TRP CZ3 1 1 13 27907 1 1 68 TRP H H -2.045 2.106 1.498 1.00 . A A . 185 TRP H 1 1 13 27908 1 1 68 TRP HA H -0.982 3.533 -0.658 1.00 . A A . 185 TRP HA 1 1 13 27909 1 1 68 TRP HB2 H -3.405 2.636 0.046 1.00 . A A . 185 TRP HB2 1 1 13 27910 1 1 68 TRP HB3 H -3.607 4.312 0.485 1.00 . A A . 185 TRP HB3 1 1 13 27911 1 1 68 TRP HD1 H -5.055 2.548 -1.883 1.00 . A A . 185 TRP HD1 1 1 13 27912 1 1 68 TRP HE1 H -5.200 3.597 -4.222 1.00 . A A . 185 TRP HE1 1 1 13 27913 1 1 68 TRP HE3 H -1.244 5.949 -1.506 1.00 . A A . 185 TRP HE3 1 1 13 27914 1 1 68 TRP HH2 H -2.047 7.184 -5.508 1.00 . A A . 185 TRP HH2 1 1 13 27915 1 1 68 TRP HZ2 H -3.891 5.587 -5.702 1.00 . A A . 185 TRP HZ2 1 1 13 27916 1 1 68 TRP HZ3 H -0.754 7.367 -3.453 1.00 . A A . 185 TRP HZ3 1 1 13 27917 1 1 68 TRP N N -1.313 2.695 1.199 1.00 . A A . 185 TRP N 1 1 13 27918 1 1 68 TRP NE1 N -4.543 3.872 -3.537 1.00 . A A . 185 TRP NE1 1 1 13 27919 1 1 68 TRP O O -0.741 5.960 0.171 1.00 . A A . 185 TRP O 1 1 13 27920 1 1 69 LEU C C 0.367 6.612 2.851 1.00 . A A . 186 LEU C 1 1 13 27921 1 1 69 LEU CA C -1.139 6.380 2.864 1.00 . A A . 186 LEU CA 1 1 13 27922 1 1 69 LEU CB C -1.655 6.346 4.305 1.00 . A A . 186 LEU CB 1 1 13 27923 1 1 69 LEU CD1 C -2.193 8.780 4.597 1.00 . A A . 186 LEU CD1 1 1 13 27924 1 1 69 LEU CD2 C -1.653 7.377 6.593 1.00 . A A . 186 LEU CD2 1 1 13 27925 1 1 69 LEU CG C -1.373 7.612 5.120 1.00 . A A . 186 LEU CG 1 1 13 27926 1 1 69 LEU H H -1.785 4.341 2.641 1.00 . A A . 186 LEU H 1 1 13 27927 1 1 69 LEU HA H -1.611 7.195 2.339 1.00 . A A . 186 LEU HA 1 1 13 27928 1 1 69 LEU HB2 H -2.724 6.188 4.279 1.00 . A A . 186 LEU HB2 1 1 13 27929 1 1 69 LEU HB3 H -1.196 5.509 4.811 1.00 . A A . 186 LEU HB3 1 1 13 27930 1 1 69 LEU HD11 H -1.988 9.659 5.191 1.00 . A A . 186 LEU HD11 1 1 13 27931 1 1 69 LEU HD12 H -3.244 8.539 4.660 1.00 . A A . 186 LEU HD12 1 1 13 27932 1 1 69 LEU HD13 H -1.928 8.972 3.568 1.00 . A A . 186 LEU HD13 1 1 13 27933 1 1 69 LEU HD21 H -2.690 7.102 6.723 1.00 . A A . 186 LEU HD21 1 1 13 27934 1 1 69 LEU HD22 H -1.447 8.280 7.149 1.00 . A A . 186 LEU HD22 1 1 13 27935 1 1 69 LEU HD23 H -1.022 6.579 6.957 1.00 . A A . 186 LEU HD23 1 1 13 27936 1 1 69 LEU HG H -0.328 7.869 5.016 1.00 . A A . 186 LEU HG 1 1 13 27937 1 1 69 LEU N N -1.453 5.146 2.144 1.00 . A A . 186 LEU N 1 1 13 27938 1 1 69 LEU O O 0.833 7.743 2.681 1.00 . A A . 186 LEU O 1 1 13 27939 1 1 70 GLY C C 2.998 6.023 1.524 1.00 . A A . 187 GLY C 1 1 13 27940 1 1 70 GLY CA C 2.554 5.597 2.911 1.00 . A A . 187 GLY CA 1 1 13 27941 1 1 70 GLY H H 0.695 4.671 3.228 1.00 . A A . 187 GLY H 1 1 13 27942 1 1 70 GLY HA2 H 2.931 6.305 3.642 1.00 . A A . 187 GLY HA2 1 1 13 27943 1 1 70 GLY HA3 H 2.960 4.602 3.120 1.00 . A A . 187 GLY HA3 1 1 13 27944 1 1 70 GLY N N 1.121 5.528 3.019 1.00 . A A . 187 GLY N 1 1 13 27945 1 1 70 GLY O O 3.736 6.989 1.364 1.00 . A A . 187 GLY O 1 1 13 27946 1 1 71 GLN C C 2.651 6.881 -1.374 1.00 . A A . 188 GLN C 1 1 13 27947 1 1 71 GLN CA C 2.935 5.486 -0.859 1.00 . A A . 188 GLN CA 1 1 13 27948 1 1 71 GLN CB C 2.239 4.458 -1.751 1.00 . A A . 188 GLN CB 1 1 13 27949 1 1 71 GLN CD C 1.786 3.668 -4.098 1.00 . A A . 188 GLN CD 1 1 13 27950 1 1 71 GLN CG C 2.673 4.509 -3.205 1.00 . A A . 188 GLN CG 1 1 13 27951 1 1 71 GLN H H 1.851 4.619 0.724 1.00 . A A . 188 GLN H 1 1 13 27952 1 1 71 GLN HA H 4.000 5.324 -0.895 1.00 . A A . 188 GLN HA 1 1 13 27953 1 1 71 GLN HB2 H 2.450 3.470 -1.371 1.00 . A A . 188 GLN HB2 1 1 13 27954 1 1 71 GLN HB3 H 1.174 4.629 -1.711 1.00 . A A . 188 GLN HB3 1 1 13 27955 1 1 71 GLN HE21 H 0.637 5.242 -4.477 1.00 . A A . 188 GLN HE21 1 1 13 27956 1 1 71 GLN HE22 H 0.172 3.764 -5.245 1.00 . A A . 188 GLN HE22 1 1 13 27957 1 1 71 GLN HG2 H 2.634 5.534 -3.545 1.00 . A A . 188 GLN HG2 1 1 13 27958 1 1 71 GLN HG3 H 3.687 4.144 -3.280 1.00 . A A . 188 GLN HG3 1 1 13 27959 1 1 71 GLN N N 2.511 5.306 0.524 1.00 . A A . 188 GLN N 1 1 13 27960 1 1 71 GLN NE2 N 0.762 4.284 -4.663 1.00 . A A . 188 GLN NE2 1 1 13 27961 1 1 71 GLN O O 3.546 7.542 -1.907 1.00 . A A . 188 GLN O 1 1 13 27962 1 1 71 GLN OE1 O 2.022 2.476 -4.285 1.00 . A A . 188 GLN OE1 1 1 13 27963 1 1 72 LEU C C 1.906 9.716 -1.237 1.00 . A A . 189 LEU C 1 1 13 27964 1 1 72 LEU CA C 1.007 8.614 -1.755 1.00 . A A . 189 LEU CA 1 1 13 27965 1 1 72 LEU CB C -0.448 8.926 -1.387 1.00 . A A . 189 LEU CB 1 1 13 27966 1 1 72 LEU CD1 C -0.681 11.407 -0.967 1.00 . A A . 189 LEU CD1 1 1 13 27967 1 1 72 LEU CD2 C -0.473 10.558 -3.314 1.00 . A A . 189 LEU CD2 1 1 13 27968 1 1 72 LEU CG C -1.005 10.260 -1.915 1.00 . A A . 189 LEU CG 1 1 13 27969 1 1 72 LEU H H 0.751 6.760 -0.746 1.00 . A A . 189 LEU H 1 1 13 27970 1 1 72 LEU HA H 1.094 8.570 -2.831 1.00 . A A . 189 LEU HA 1 1 13 27971 1 1 72 LEU HB2 H -1.071 8.129 -1.760 1.00 . A A . 189 LEU HB2 1 1 13 27972 1 1 72 LEU HB3 H -0.524 8.937 -0.310 1.00 . A A . 189 LEU HB3 1 1 13 27973 1 1 72 LEU HD11 H 0.388 11.465 -0.825 1.00 . A A . 189 LEU HD11 1 1 13 27974 1 1 72 LEU HD12 H -1.162 11.235 -0.015 1.00 . A A . 189 LEU HD12 1 1 13 27975 1 1 72 LEU HD13 H -1.040 12.334 -1.389 1.00 . A A . 189 LEU HD13 1 1 13 27976 1 1 72 LEU HD21 H -0.836 11.521 -3.640 1.00 . A A . 189 LEU HD21 1 1 13 27977 1 1 72 LEU HD22 H -0.811 9.794 -3.998 1.00 . A A . 189 LEU HD22 1 1 13 27978 1 1 72 LEU HD23 H 0.607 10.570 -3.292 1.00 . A A . 189 LEU HD23 1 1 13 27979 1 1 72 LEU HG H -2.080 10.184 -1.981 1.00 . A A . 189 LEU HG 1 1 13 27980 1 1 72 LEU N N 1.412 7.321 -1.224 1.00 . A A . 189 LEU N 1 1 13 27981 1 1 72 LEU O O 2.453 10.504 -2.011 1.00 . A A . 189 LEU O 1 1 13 27982 1 1 73 ASN C C 4.134 11.043 0.289 1.00 . A A . 190 ASN C 1 1 13 27983 1 1 73 ASN CA C 2.682 10.894 0.696 1.00 . A A . 190 ASN CA 1 1 13 27984 1 1 73 ASN CB C 2.513 10.831 2.215 1.00 . A A . 190 ASN CB 1 1 13 27985 1 1 73 ASN CG C 1.193 11.421 2.671 1.00 . A A . 190 ASN CG 1 1 13 27986 1 1 73 ASN H H 1.834 8.974 0.616 1.00 . A A . 190 ASN H 1 1 13 27987 1 1 73 ASN HA H 2.151 11.765 0.333 1.00 . A A . 190 ASN HA 1 1 13 27988 1 1 73 ASN HB2 H 2.532 9.797 2.527 1.00 . A A . 190 ASN HB2 1 1 13 27989 1 1 73 ASN HB3 H 3.327 11.368 2.696 1.00 . A A . 190 ASN HB3 1 1 13 27990 1 1 73 ASN HD21 H 0.322 9.638 2.537 1.00 . A A . 190 ASN HD21 1 1 13 27991 1 1 73 ASN HD22 H -0.694 10.942 3.048 1.00 . A A . 190 ASN HD22 1 1 13 27992 1 1 73 ASN N N 2.081 9.750 0.069 1.00 . A A . 190 ASN N 1 1 13 27993 1 1 73 ASN ND2 N 0.172 10.585 2.764 1.00 . A A . 190 ASN ND2 1 1 13 27994 1 1 73 ASN O O 4.585 12.150 0.054 1.00 . A A . 190 ASN O 1 1 13 27995 1 1 73 ASN OD1 O 1.096 12.612 2.954 1.00 . A A . 190 ASN OD1 1 1 13 27996 1 1 74 TYR C C 6.373 10.778 -1.561 1.00 . A A . 191 TYR C 1 1 13 27997 1 1 74 TYR CA C 6.256 10.061 -0.225 1.00 . A A . 191 TYR CA 1 1 13 27998 1 1 74 TYR CB C 6.921 8.661 -0.214 1.00 . A A . 191 TYR CB 1 1 13 27999 1 1 74 TYR CD1 C 7.685 7.327 -2.227 1.00 . A A . 191 TYR CD1 1 1 13 28000 1 1 74 TYR CD2 C 8.959 9.221 -1.580 1.00 . A A . 191 TYR CD2 1 1 13 28001 1 1 74 TYR CE1 C 8.536 7.112 -3.293 1.00 . A A . 191 TYR CE1 1 1 13 28002 1 1 74 TYR CE2 C 9.820 9.011 -2.636 1.00 . A A . 191 TYR CE2 1 1 13 28003 1 1 74 TYR CG C 7.883 8.391 -1.355 1.00 . A A . 191 TYR CG 1 1 13 28004 1 1 74 TYR CZ C 9.604 7.959 -3.493 1.00 . A A . 191 TYR CZ 1 1 13 28005 1 1 74 TYR H H 4.504 9.052 0.366 1.00 . A A . 191 TYR H 1 1 13 28006 1 1 74 TYR HA H 6.734 10.699 0.513 1.00 . A A . 191 TYR HA 1 1 13 28007 1 1 74 TYR HB2 H 7.470 8.543 0.711 1.00 . A A . 191 TYR HB2 1 1 13 28008 1 1 74 TYR HB3 H 6.138 7.905 -0.258 1.00 . A A . 191 TYR HB3 1 1 13 28009 1 1 74 TYR HD1 H 6.855 6.659 -2.061 1.00 . A A . 191 TYR HD1 1 1 13 28010 1 1 74 TYR HD2 H 9.125 10.041 -0.902 1.00 . A A . 191 TYR HD2 1 1 13 28011 1 1 74 TYR HE1 H 8.367 6.279 -3.959 1.00 . A A . 191 TYR HE1 1 1 13 28012 1 1 74 TYR HE2 H 10.655 9.677 -2.788 1.00 . A A . 191 TYR HE2 1 1 13 28013 1 1 74 TYR HH H 11.375 7.826 -4.275 1.00 . A A . 191 TYR HH 1 1 13 28014 1 1 74 TYR N N 4.875 9.948 0.161 1.00 . A A . 191 TYR N 1 1 13 28015 1 1 74 TYR O O 7.004 11.811 -1.624 1.00 . A A . 191 TYR O 1 1 13 28016 1 1 74 TYR OH O 10.446 7.763 -4.565 1.00 . A A . 191 TYR OH 1 1 13 28017 1 1 75 ASN C C 5.244 12.354 -3.904 1.00 . A A . 192 ASN C 1 1 13 28018 1 1 75 ASN CA C 5.754 10.909 -3.918 1.00 . A A . 192 ASN CA 1 1 13 28019 1 1 75 ASN CB C 4.958 10.054 -4.919 1.00 . A A . 192 ASN CB 1 1 13 28020 1 1 75 ASN CG C 5.021 10.575 -6.347 1.00 . A A . 192 ASN CG 1 1 13 28021 1 1 75 ASN H H 5.149 9.511 -2.449 1.00 . A A . 192 ASN H 1 1 13 28022 1 1 75 ASN HA H 6.789 10.931 -4.215 1.00 . A A . 192 ASN HA 1 1 13 28023 1 1 75 ASN HB2 H 5.351 9.049 -4.911 1.00 . A A . 192 ASN HB2 1 1 13 28024 1 1 75 ASN HB3 H 3.922 10.029 -4.611 1.00 . A A . 192 ASN HB3 1 1 13 28025 1 1 75 ASN HD21 H 3.285 11.515 -6.122 1.00 . A A . 192 ASN HD21 1 1 13 28026 1 1 75 ASN HD22 H 4.037 11.688 -7.667 1.00 . A A . 192 ASN HD22 1 1 13 28027 1 1 75 ASN N N 5.697 10.297 -2.583 1.00 . A A . 192 ASN N 1 1 13 28028 1 1 75 ASN ND2 N 4.011 11.333 -6.752 1.00 . A A . 192 ASN ND2 1 1 13 28029 1 1 75 ASN O O 5.363 13.084 -4.887 1.00 . A A . 192 ASN O 1 1 13 28030 1 1 75 ASN OD1 O 5.956 10.275 -7.086 1.00 . A A . 192 ASN OD1 1 1 13 28031 1 1 76 LYS C C 5.473 15.040 -2.215 1.00 . A A . 193 LYS C 1 1 13 28032 1 1 76 LYS CA C 4.287 14.153 -2.586 1.00 . A A . 193 LYS CA 1 1 13 28033 1 1 76 LYS CB C 3.218 14.227 -1.493 1.00 . A A . 193 LYS CB 1 1 13 28034 1 1 76 LYS CD C 0.943 15.096 -2.128 1.00 . A A . 193 LYS CD 1 1 13 28035 1 1 76 LYS CE C 1.551 16.103 -3.091 1.00 . A A . 193 LYS CE 1 1 13 28036 1 1 76 LYS CG C 1.819 13.862 -1.960 1.00 . A A . 193 LYS CG 1 1 13 28037 1 1 76 LYS H H 4.661 12.139 -2.009 1.00 . A A . 193 LYS H 1 1 13 28038 1 1 76 LYS HA H 3.867 14.498 -3.520 1.00 . A A . 193 LYS HA 1 1 13 28039 1 1 76 LYS HB2 H 3.494 13.543 -0.702 1.00 . A A . 193 LYS HB2 1 1 13 28040 1 1 76 LYS HB3 H 3.194 15.231 -1.096 1.00 . A A . 193 LYS HB3 1 1 13 28041 1 1 76 LYS HD2 H -0.020 14.791 -2.508 1.00 . A A . 193 LYS HD2 1 1 13 28042 1 1 76 LYS HD3 H 0.817 15.565 -1.163 1.00 . A A . 193 LYS HD3 1 1 13 28043 1 1 76 LYS HE2 H 2.574 16.290 -2.801 1.00 . A A . 193 LYS HE2 1 1 13 28044 1 1 76 LYS HE3 H 1.531 15.687 -4.088 1.00 . A A . 193 LYS HE3 1 1 13 28045 1 1 76 LYS HG2 H 1.888 13.346 -2.904 1.00 . A A . 193 LYS HG2 1 1 13 28046 1 1 76 LYS HG3 H 1.367 13.210 -1.228 1.00 . A A . 193 LYS HG3 1 1 13 28047 1 1 76 LYS HZ1 H -0.174 17.236 -3.389 1.00 . A A . 193 LYS HZ1 1 1 13 28048 1 1 76 LYS HZ2 H 1.253 18.064 -3.738 1.00 . A A . 193 LYS HZ2 1 1 13 28049 1 1 76 LYS HZ3 H 0.803 17.799 -2.132 1.00 . A A . 193 LYS HZ3 1 1 13 28050 1 1 76 LYS N N 4.725 12.774 -2.766 1.00 . A A . 193 LYS N 1 1 13 28051 1 1 76 LYS NZ N 0.807 17.388 -3.089 1.00 . A A . 193 LYS NZ 1 1 13 28052 1 1 76 LYS O O 5.350 16.260 -2.129 1.00 . A A . 193 LYS O 1 1 13 28053 1 1 77 GLY C C 7.914 14.994 -0.049 1.00 . A A . 194 GLY C 1 1 13 28054 1 1 77 GLY CA C 7.805 15.112 -1.540 1.00 . A A . 194 GLY CA 1 1 13 28055 1 1 77 GLY H H 6.663 13.431 -2.163 1.00 . A A . 194 GLY H 1 1 13 28056 1 1 77 GLY HA2 H 8.697 14.665 -1.989 1.00 . A A . 194 GLY HA2 1 1 13 28057 1 1 77 GLY HA3 H 7.741 16.153 -1.813 1.00 . A A . 194 GLY HA3 1 1 13 28058 1 1 77 GLY N N 6.623 14.406 -2.010 1.00 . A A . 194 GLY N 1 1 13 28059 1 1 77 GLY O O 8.531 15.815 0.624 1.00 . A A . 194 GLY O 1 1 13 28060 1 1 78 LYS C C 8.192 12.395 1.992 1.00 . A A . 195 LYS C 1 1 13 28061 1 1 78 LYS CA C 7.349 13.613 1.863 1.00 . A A . 195 LYS CA 1 1 13 28062 1 1 78 LYS CB C 5.987 13.355 2.406 1.00 . A A . 195 LYS CB 1 1 13 28063 1 1 78 LYS CD C 3.615 14.203 2.454 1.00 . A A . 195 LYS CD 1 1 13 28064 1 1 78 LYS CE C 3.671 14.459 3.949 1.00 . A A . 195 LYS CE 1 1 13 28065 1 1 78 LYS CG C 4.989 14.311 1.824 1.00 . A A . 195 LYS CG 1 1 13 28066 1 1 78 LYS H H 6.802 13.359 -0.152 1.00 . A A . 195 LYS H 1 1 13 28067 1 1 78 LYS HA H 7.809 14.429 2.385 1.00 . A A . 195 LYS HA 1 1 13 28068 1 1 78 LYS HB2 H 5.724 12.350 2.150 1.00 . A A . 195 LYS HB2 1 1 13 28069 1 1 78 LYS HB3 H 5.996 13.468 3.469 1.00 . A A . 195 LYS HB3 1 1 13 28070 1 1 78 LYS HD2 H 2.962 14.934 1.999 1.00 . A A . 195 LYS HD2 1 1 13 28071 1 1 78 LYS HD3 H 3.225 13.213 2.280 1.00 . A A . 195 LYS HD3 1 1 13 28072 1 1 78 LYS HE2 H 4.206 13.644 4.417 1.00 . A A . 195 LYS HE2 1 1 13 28073 1 1 78 LYS HE3 H 4.204 15.382 4.122 1.00 . A A . 195 LYS HE3 1 1 13 28074 1 1 78 LYS HG2 H 5.359 15.310 1.973 1.00 . A A . 195 LYS HG2 1 1 13 28075 1 1 78 LYS HG3 H 4.921 14.086 0.759 1.00 . A A . 195 LYS HG3 1 1 13 28076 1 1 78 LYS HZ1 H 1.740 13.723 4.295 1.00 . A A . 195 LYS HZ1 1 1 13 28077 1 1 78 LYS HZ2 H 1.826 15.408 4.194 1.00 . A A . 195 LYS HZ2 1 1 13 28078 1 1 78 LYS HZ3 H 2.374 14.622 5.582 1.00 . A A . 195 LYS HZ3 1 1 13 28079 1 1 78 LYS N N 7.290 13.949 0.457 1.00 . A A . 195 LYS N 1 1 13 28080 1 1 78 LYS NZ N 2.309 14.559 4.546 1.00 . A A . 195 LYS NZ 1 1 13 28081 1 1 78 LYS O O 7.851 11.407 2.646 1.00 . A A . 195 LYS O 1 1 13 28082 1 1 79 LYS C C 10.795 11.267 2.682 1.00 . A A . 196 LYS C 1 1 13 28083 1 1 79 LYS CA C 10.329 11.528 1.253 1.00 . A A . 196 LYS CA 1 1 13 28084 1 1 79 LYS CB C 11.440 12.106 0.350 1.00 . A A . 196 LYS CB 1 1 13 28085 1 1 79 LYS CD C 9.727 12.428 -1.462 1.00 . A A . 196 LYS CD 1 1 13 28086 1 1 79 LYS CE C 9.373 12.261 -2.929 1.00 . A A . 196 LYS CE 1 1 13 28087 1 1 79 LYS CG C 11.144 12.022 -1.152 1.00 . A A . 196 LYS CG 1 1 13 28088 1 1 79 LYS H H 9.343 13.286 0.722 1.00 . A A . 196 LYS H 1 1 13 28089 1 1 79 LYS HA H 9.952 10.610 0.825 1.00 . A A . 196 LYS HA 1 1 13 28090 1 1 79 LYS HB2 H 11.556 13.154 0.588 1.00 . A A . 196 LYS HB2 1 1 13 28091 1 1 79 LYS HB3 H 12.366 11.588 0.548 1.00 . A A . 196 LYS HB3 1 1 13 28092 1 1 79 LYS HD2 H 9.067 11.805 -0.884 1.00 . A A . 196 LYS HD2 1 1 13 28093 1 1 79 LYS HD3 H 9.582 13.449 -1.165 1.00 . A A . 196 LYS HD3 1 1 13 28094 1 1 79 LYS HE2 H 9.767 11.311 -3.252 1.00 . A A . 196 LYS HE2 1 1 13 28095 1 1 79 LYS HE3 H 8.279 12.241 -3.018 1.00 . A A . 196 LYS HE3 1 1 13 28096 1 1 79 LYS HG2 H 11.810 12.685 -1.686 1.00 . A A . 196 LYS HG2 1 1 13 28097 1 1 79 LYS HG3 H 11.286 11.015 -1.485 1.00 . A A . 196 LYS HG3 1 1 13 28098 1 1 79 LYS HZ1 H 9.710 13.142 -4.792 1.00 . A A . 196 LYS HZ1 1 1 13 28099 1 1 79 LYS HZ2 H 10.970 13.377 -3.688 1.00 . A A . 196 LYS HZ2 1 1 13 28100 1 1 79 LYS HZ3 H 9.537 14.257 -3.533 1.00 . A A . 196 LYS HZ3 1 1 13 28101 1 1 79 LYS N N 9.264 12.496 1.282 1.00 . A A . 196 LYS N 1 1 13 28102 1 1 79 LYS NZ N 9.936 13.332 -3.794 1.00 . A A . 196 LYS NZ 1 1 13 28103 1 1 79 LYS O O 11.435 10.261 2.976 1.00 . A A . 196 LYS O 1 1 13 28104 1 1 80 ASP C C 9.387 11.464 5.650 1.00 . A A . 197 ASP C 1 1 13 28105 1 1 80 ASP CA C 10.641 12.039 4.990 1.00 . A A . 197 ASP CA 1 1 13 28106 1 1 80 ASP CB C 10.991 13.368 5.643 1.00 . A A . 197 ASP CB 1 1 13 28107 1 1 80 ASP CG C 12.420 13.794 5.377 1.00 . A A . 197 ASP CG 1 1 13 28108 1 1 80 ASP H H 10.060 13.041 3.223 1.00 . A A . 197 ASP H 1 1 13 28109 1 1 80 ASP HA H 11.450 11.349 5.140 1.00 . A A . 197 ASP HA 1 1 13 28110 1 1 80 ASP HB2 H 10.335 14.130 5.249 1.00 . A A . 197 ASP HB2 1 1 13 28111 1 1 80 ASP HB3 H 10.840 13.289 6.706 1.00 . A A . 197 ASP HB3 1 1 13 28112 1 1 80 ASP N N 10.472 12.211 3.558 1.00 . A A . 197 ASP N 1 1 13 28113 1 1 80 ASP O O 9.406 10.358 6.194 1.00 . A A . 197 ASP O 1 1 13 28114 1 1 80 ASP OD1 O 13.345 13.088 5.834 1.00 . A A . 197 ASP OD1 1 1 13 28115 1 1 80 ASP OD2 O 12.632 14.839 4.725 1.00 . A A . 197 ASP OD2 1 1 13 28116 1 1 81 ASP C C 6.453 10.575 5.937 1.00 . A A . 198 ASP C 1 1 13 28117 1 1 81 ASP CA C 7.069 11.919 6.323 1.00 . A A . 198 ASP CA 1 1 13 28118 1 1 81 ASP CB C 6.032 13.039 6.151 1.00 . A A . 198 ASP CB 1 1 13 28119 1 1 81 ASP CG C 6.188 14.141 7.178 1.00 . A A . 198 ASP CG 1 1 13 28120 1 1 81 ASP H H 8.332 13.052 5.049 1.00 . A A . 198 ASP H 1 1 13 28121 1 1 81 ASP HA H 7.336 11.871 7.368 1.00 . A A . 198 ASP HA 1 1 13 28122 1 1 81 ASP HB2 H 6.142 13.480 5.170 1.00 . A A . 198 ASP HB2 1 1 13 28123 1 1 81 ASP HB3 H 5.040 12.622 6.244 1.00 . A A . 198 ASP HB3 1 1 13 28124 1 1 81 ASP N N 8.297 12.231 5.584 1.00 . A A . 198 ASP N 1 1 13 28125 1 1 81 ASP O O 6.234 9.731 6.801 1.00 . A A . 198 ASP O 1 1 13 28126 1 1 81 ASP OD1 O 6.993 15.068 6.943 1.00 . A A . 198 ASP OD1 1 1 13 28127 1 1 81 ASP OD2 O 5.493 14.093 8.216 1.00 . A A . 198 ASP OD2 1 1 13 28128 1 1 82 ALA C C 6.586 7.947 4.334 1.00 . A A . 199 ALA C 1 1 13 28129 1 1 82 ALA CA C 5.600 9.078 4.248 1.00 . A A . 199 ALA CA 1 1 13 28130 1 1 82 ALA CB C 5.083 9.124 2.861 1.00 . A A . 199 ALA CB 1 1 13 28131 1 1 82 ALA H H 6.304 11.060 3.988 1.00 . A A . 199 ALA H 1 1 13 28132 1 1 82 ALA HA H 4.765 8.864 4.899 1.00 . A A . 199 ALA HA 1 1 13 28133 1 1 82 ALA HB1 H 4.432 8.274 2.693 1.00 . A A . 199 ALA HB1 1 1 13 28134 1 1 82 ALA HB2 H 5.910 9.081 2.172 1.00 . A A . 199 ALA HB2 1 1 13 28135 1 1 82 ALA HB3 H 4.536 10.034 2.705 1.00 . A A . 199 ALA HB3 1 1 13 28136 1 1 82 ALA N N 6.168 10.354 4.659 1.00 . A A . 199 ALA N 1 1 13 28137 1 1 82 ALA O O 6.180 6.804 4.496 1.00 . A A . 199 ALA O 1 1 13 28138 1 1 83 ALA C C 8.640 6.527 5.716 1.00 . A A . 200 ALA C 1 1 13 28139 1 1 83 ALA CA C 8.887 7.223 4.386 1.00 . A A . 200 ALA CA 1 1 13 28140 1 1 83 ALA CB C 10.261 7.852 4.355 1.00 . A A . 200 ALA CB 1 1 13 28141 1 1 83 ALA H H 8.138 9.157 3.946 1.00 . A A . 200 ALA H 1 1 13 28142 1 1 83 ALA HA H 8.812 6.506 3.581 1.00 . A A . 200 ALA HA 1 1 13 28143 1 1 83 ALA HB1 H 10.371 8.494 5.217 1.00 . A A . 200 ALA HB1 1 1 13 28144 1 1 83 ALA HB2 H 10.369 8.442 3.448 1.00 . A A . 200 ALA HB2 1 1 13 28145 1 1 83 ALA HB3 H 11.016 7.079 4.378 1.00 . A A . 200 ALA HB3 1 1 13 28146 1 1 83 ALA N N 7.870 8.243 4.195 1.00 . A A . 200 ALA N 1 1 13 28147 1 1 83 ALA O O 8.796 5.311 5.851 1.00 . A A . 200 ALA O 1 1 13 28148 1 1 84 TYR C C 6.344 6.257 7.882 1.00 . A A . 201 TYR C 1 1 13 28149 1 1 84 TYR CA C 7.775 6.830 7.965 1.00 . A A . 201 TYR CA 1 1 13 28150 1 1 84 TYR CB C 7.876 7.965 8.986 1.00 . A A . 201 TYR CB 1 1 13 28151 1 1 84 TYR CD1 C 5.529 8.530 9.607 1.00 . A A . 201 TYR CD1 1 1 13 28152 1 1 84 TYR CD2 C 6.878 7.480 11.253 1.00 . A A . 201 TYR CD2 1 1 13 28153 1 1 84 TYR CE1 C 4.471 8.554 10.468 1.00 . A A . 201 TYR CE1 1 1 13 28154 1 1 84 TYR CE2 C 5.817 7.502 12.135 1.00 . A A . 201 TYR CE2 1 1 13 28155 1 1 84 TYR CG C 6.744 7.996 9.975 1.00 . A A . 201 TYR CG 1 1 13 28156 1 1 84 TYR CZ C 4.610 8.039 11.737 1.00 . A A . 201 TYR CZ 1 1 13 28157 1 1 84 TYR H H 8.198 8.294 6.526 1.00 . A A . 201 TYR H 1 1 13 28158 1 1 84 TYR HA H 8.445 6.037 8.258 1.00 . A A . 201 TYR HA 1 1 13 28159 1 1 84 TYR HB2 H 8.796 7.862 9.539 1.00 . A A . 201 TYR HB2 1 1 13 28160 1 1 84 TYR HB3 H 7.883 8.906 8.453 1.00 . A A . 201 TYR HB3 1 1 13 28161 1 1 84 TYR HD1 H 5.419 8.927 8.606 1.00 . A A . 201 TYR HD1 1 1 13 28162 1 1 84 TYR HD2 H 7.825 7.061 11.558 1.00 . A A . 201 TYR HD2 1 1 13 28163 1 1 84 TYR HE1 H 3.539 8.967 10.136 1.00 . A A . 201 TYR HE1 1 1 13 28164 1 1 84 TYR HE2 H 5.933 7.097 13.123 1.00 . A A . 201 TYR HE2 1 1 13 28165 1 1 84 TYR HH H 3.846 8.396 13.465 1.00 . A A . 201 TYR HH 1 1 13 28166 1 1 84 TYR N N 8.216 7.325 6.684 1.00 . A A . 201 TYR N 1 1 13 28167 1 1 84 TYR O O 6.048 5.260 8.529 1.00 . A A . 201 TYR O 1 1 13 28168 1 1 84 TYR OH O 3.545 8.062 12.609 1.00 . A A . 201 TYR OH 1 1 13 28169 1 1 85 TYR C C 4.140 4.923 6.459 1.00 . A A . 202 TYR C 1 1 13 28170 1 1 85 TYR CA C 4.085 6.373 6.906 1.00 . A A . 202 TYR CA 1 1 13 28171 1 1 85 TYR CB C 3.296 7.157 5.852 1.00 . A A . 202 TYR CB 1 1 13 28172 1 1 85 TYR CD1 C 3.018 8.992 7.563 1.00 . A A . 202 TYR CD1 1 1 13 28173 1 1 85 TYR CD2 C 2.038 9.290 5.422 1.00 . A A . 202 TYR CD2 1 1 13 28174 1 1 85 TYR CE1 C 2.539 10.224 7.961 1.00 . A A . 202 TYR CE1 1 1 13 28175 1 1 85 TYR CE2 C 1.555 10.521 5.807 1.00 . A A . 202 TYR CE2 1 1 13 28176 1 1 85 TYR CG C 2.779 8.506 6.292 1.00 . A A . 202 TYR CG 1 1 13 28177 1 1 85 TYR CZ C 1.808 10.985 7.079 1.00 . A A . 202 TYR CZ 1 1 13 28178 1 1 85 TYR H H 5.703 7.754 6.697 1.00 . A A . 202 TYR H 1 1 13 28179 1 1 85 TYR HA H 3.566 6.431 7.849 1.00 . A A . 202 TYR HA 1 1 13 28180 1 1 85 TYR HB2 H 3.924 7.309 4.993 1.00 . A A . 202 TYR HB2 1 1 13 28181 1 1 85 TYR HB3 H 2.443 6.563 5.555 1.00 . A A . 202 TYR HB3 1 1 13 28182 1 1 85 TYR HD1 H 3.592 8.393 8.251 1.00 . A A . 202 TYR HD1 1 1 13 28183 1 1 85 TYR HD2 H 1.837 8.923 4.426 1.00 . A A . 202 TYR HD2 1 1 13 28184 1 1 85 TYR HE1 H 2.738 10.585 8.958 1.00 . A A . 202 TYR HE1 1 1 13 28185 1 1 85 TYR HE2 H 0.981 11.113 5.108 1.00 . A A . 202 TYR HE2 1 1 13 28186 1 1 85 TYR HH H 0.415 12.307 7.163 1.00 . A A . 202 TYR HH 1 1 13 28187 1 1 85 TYR N N 5.450 6.900 7.108 1.00 . A A . 202 TYR N 1 1 13 28188 1 1 85 TYR O O 3.480 4.056 7.030 1.00 . A A . 202 TYR O 1 1 13 28189 1 1 85 TYR OH O 1.328 12.213 7.467 1.00 . A A . 202 TYR OH 1 1 13 28190 1 1 86 PHE C C 5.736 2.521 6.184 1.00 . A A . 203 PHE C 1 1 13 28191 1 1 86 PHE CA C 5.185 3.298 5.012 1.00 . A A . 203 PHE CA 1 1 13 28192 1 1 86 PHE CB C 6.232 3.181 3.922 1.00 . A A . 203 PHE CB 1 1 13 28193 1 1 86 PHE CD1 C 6.568 5.085 2.336 1.00 . A A . 203 PHE CD1 1 1 13 28194 1 1 86 PHE CD2 C 5.359 3.192 1.559 1.00 . A A . 203 PHE CD2 1 1 13 28195 1 1 86 PHE CE1 C 6.501 5.651 1.087 1.00 . A A . 203 PHE CE1 1 1 13 28196 1 1 86 PHE CE2 C 5.268 3.763 0.309 1.00 . A A . 203 PHE CE2 1 1 13 28197 1 1 86 PHE CG C 6.004 3.852 2.592 1.00 . A A . 203 PHE CG 1 1 13 28198 1 1 86 PHE CZ C 5.849 4.994 0.071 1.00 . A A . 203 PHE CZ 1 1 13 28199 1 1 86 PHE H H 5.318 5.412 4.910 1.00 . A A . 203 PHE H 1 1 13 28200 1 1 86 PHE HA H 4.258 2.829 4.695 1.00 . A A . 203 PHE HA 1 1 13 28201 1 1 86 PHE HB2 H 7.156 3.571 4.305 1.00 . A A . 203 PHE HB2 1 1 13 28202 1 1 86 PHE HB3 H 6.373 2.131 3.729 1.00 . A A . 203 PHE HB3 1 1 13 28203 1 1 86 PHE HD1 H 7.071 5.608 3.135 1.00 . A A . 203 PHE HD1 1 1 13 28204 1 1 86 PHE HD2 H 4.900 2.233 1.743 1.00 . A A . 203 PHE HD2 1 1 13 28205 1 1 86 PHE HE1 H 6.949 6.614 0.907 1.00 . A A . 203 PHE HE1 1 1 13 28206 1 1 86 PHE HE2 H 4.756 3.244 -0.488 1.00 . A A . 203 PHE HE2 1 1 13 28207 1 1 86 PHE HZ H 5.801 5.436 -0.913 1.00 . A A . 203 PHE HZ 1 1 13 28208 1 1 86 PHE N N 4.920 4.663 5.417 1.00 . A A . 203 PHE N 1 1 13 28209 1 1 86 PHE O O 5.210 1.479 6.532 1.00 . A A . 203 PHE O 1 1 13 28210 1 1 87 ALA C C 6.407 1.945 8.944 1.00 . A A . 204 ALA C 1 1 13 28211 1 1 87 ALA CA C 7.438 2.334 7.892 1.00 . A A . 204 ALA CA 1 1 13 28212 1 1 87 ALA CB C 8.492 3.224 8.498 1.00 . A A . 204 ALA CB 1 1 13 28213 1 1 87 ALA H H 7.201 3.855 6.431 1.00 . A A . 204 ALA H 1 1 13 28214 1 1 87 ALA HA H 7.918 1.442 7.520 1.00 . A A . 204 ALA HA 1 1 13 28215 1 1 87 ALA HB1 H 8.007 4.004 9.064 1.00 . A A . 204 ALA HB1 1 1 13 28216 1 1 87 ALA HB2 H 9.077 3.665 7.706 1.00 . A A . 204 ALA HB2 1 1 13 28217 1 1 87 ALA HB3 H 9.128 2.644 9.147 1.00 . A A . 204 ALA HB3 1 1 13 28218 1 1 87 ALA N N 6.807 3.015 6.770 1.00 . A A . 204 ALA N 1 1 13 28219 1 1 87 ALA O O 6.534 0.917 9.593 1.00 . A A . 204 ALA O 1 1 13 28220 1 1 88 SER C C 3.434 1.290 9.476 1.00 . A A . 205 SER C 1 1 13 28221 1 1 88 SER CA C 4.267 2.480 9.961 1.00 . A A . 205 SER CA 1 1 13 28222 1 1 88 SER CB C 3.391 3.725 10.116 1.00 . A A . 205 SER CB 1 1 13 28223 1 1 88 SER H H 5.354 3.584 8.531 1.00 . A A . 205 SER H 1 1 13 28224 1 1 88 SER HA H 4.688 2.232 10.923 1.00 . A A . 205 SER HA 1 1 13 28225 1 1 88 SER HB2 H 2.897 3.937 9.179 1.00 . A A . 205 SER HB2 1 1 13 28226 1 1 88 SER HB3 H 2.650 3.549 10.882 1.00 . A A . 205 SER HB3 1 1 13 28227 1 1 88 SER HG H 4.836 5.020 9.801 1.00 . A A . 205 SER HG 1 1 13 28228 1 1 88 SER N N 5.368 2.757 9.061 1.00 . A A . 205 SER N 1 1 13 28229 1 1 88 SER O O 3.058 0.444 10.273 1.00 . A A . 205 SER O 1 1 13 28230 1 1 88 SER OG O 4.176 4.847 10.486 1.00 . A A . 205 SER OG 1 1 13 28231 1 1 89 VAL C C 3.239 -1.155 7.616 1.00 . A A . 206 VAL C 1 1 13 28232 1 1 89 VAL CA C 2.376 0.085 7.656 1.00 . A A . 206 VAL CA 1 1 13 28233 1 1 89 VAL CB C 1.813 0.327 6.262 1.00 . A A . 206 VAL CB 1 1 13 28234 1 1 89 VAL CG1 C 0.811 -0.746 5.894 1.00 . A A . 206 VAL CG1 1 1 13 28235 1 1 89 VAL CG2 C 1.201 1.695 6.213 1.00 . A A . 206 VAL CG2 1 1 13 28236 1 1 89 VAL H H 3.484 1.881 7.548 1.00 . A A . 206 VAL H 1 1 13 28237 1 1 89 VAL HA H 1.544 -0.068 8.324 1.00 . A A . 206 VAL HA 1 1 13 28238 1 1 89 VAL HB H 2.614 0.277 5.555 1.00 . A A . 206 VAL HB 1 1 13 28239 1 1 89 VAL HG11 H -0.069 -0.633 6.495 1.00 . A A . 206 VAL HG11 1 1 13 28240 1 1 89 VAL HG12 H 1.251 -1.724 6.076 1.00 . A A . 206 VAL HG12 1 1 13 28241 1 1 89 VAL HG13 H 0.551 -0.649 4.845 1.00 . A A . 206 VAL HG13 1 1 13 28242 1 1 89 VAL HG21 H 1.980 2.438 6.170 1.00 . A A . 206 VAL HG21 1 1 13 28243 1 1 89 VAL HG22 H 0.619 1.834 7.114 1.00 . A A . 206 VAL HG22 1 1 13 28244 1 1 89 VAL HG23 H 0.559 1.782 5.345 1.00 . A A . 206 VAL HG23 1 1 13 28245 1 1 89 VAL N N 3.146 1.206 8.171 1.00 . A A . 206 VAL N 1 1 13 28246 1 1 89 VAL O O 2.815 -2.222 8.031 1.00 . A A . 206 VAL O 1 1 13 28247 1 1 90 VAL C C 5.536 -2.645 8.585 1.00 . A A . 207 VAL C 1 1 13 28248 1 1 90 VAL CA C 5.455 -2.088 7.158 1.00 . A A . 207 VAL CA 1 1 13 28249 1 1 90 VAL CB C 6.870 -1.616 6.764 1.00 . A A . 207 VAL CB 1 1 13 28250 1 1 90 VAL CG1 C 7.872 -2.759 6.851 1.00 . A A . 207 VAL CG1 1 1 13 28251 1 1 90 VAL CG2 C 6.891 -1.002 5.379 1.00 . A A . 207 VAL CG2 1 1 13 28252 1 1 90 VAL H H 4.666 -0.143 6.585 1.00 . A A . 207 VAL H 1 1 13 28253 1 1 90 VAL HA H 5.162 -2.881 6.488 1.00 . A A . 207 VAL HA 1 1 13 28254 1 1 90 VAL HB H 7.163 -0.863 7.467 1.00 . A A . 207 VAL HB 1 1 13 28255 1 1 90 VAL HG11 H 7.577 -3.549 6.177 1.00 . A A . 207 VAL HG11 1 1 13 28256 1 1 90 VAL HG12 H 7.896 -3.139 7.861 1.00 . A A . 207 VAL HG12 1 1 13 28257 1 1 90 VAL HG13 H 8.853 -2.399 6.578 1.00 . A A . 207 VAL HG13 1 1 13 28258 1 1 90 VAL HG21 H 6.266 -0.120 5.370 1.00 . A A . 207 VAL HG21 1 1 13 28259 1 1 90 VAL HG22 H 6.514 -1.716 4.662 1.00 . A A . 207 VAL HG22 1 1 13 28260 1 1 90 VAL HG23 H 7.902 -0.731 5.120 1.00 . A A . 207 VAL HG23 1 1 13 28261 1 1 90 VAL N N 4.453 -1.002 7.078 1.00 . A A . 207 VAL N 1 1 13 28262 1 1 90 VAL O O 5.557 -3.856 8.787 1.00 . A A . 207 VAL O 1 1 13 28263 1 1 91 LYS C C 4.374 -2.692 11.504 1.00 . A A . 208 LYS C 1 1 13 28264 1 1 91 LYS CA C 5.680 -2.119 10.969 1.00 . A A . 208 LYS CA 1 1 13 28265 1 1 91 LYS CB C 6.058 -0.891 11.799 1.00 . A A . 208 LYS CB 1 1 13 28266 1 1 91 LYS CD C 7.212 -2.070 13.709 1.00 . A A . 208 LYS CD 1 1 13 28267 1 1 91 LYS CE C 8.577 -1.486 13.373 1.00 . A A . 208 LYS CE 1 1 13 28268 1 1 91 LYS CG C 6.087 -1.131 13.301 1.00 . A A . 208 LYS CG 1 1 13 28269 1 1 91 LYS H H 5.543 -0.792 9.328 1.00 . A A . 208 LYS H 1 1 13 28270 1 1 91 LYS HA H 6.458 -2.860 11.063 1.00 . A A . 208 LYS HA 1 1 13 28271 1 1 91 LYS HB2 H 7.036 -0.556 11.496 1.00 . A A . 208 LYS HB2 1 1 13 28272 1 1 91 LYS HB3 H 5.343 -0.104 11.594 1.00 . A A . 208 LYS HB3 1 1 13 28273 1 1 91 LYS HD2 H 7.158 -2.241 14.774 1.00 . A A . 208 LYS HD2 1 1 13 28274 1 1 91 LYS HD3 H 7.094 -3.007 13.186 1.00 . A A . 208 LYS HD3 1 1 13 28275 1 1 91 LYS HE2 H 8.685 -1.451 12.299 1.00 . A A . 208 LYS HE2 1 1 13 28276 1 1 91 LYS HE3 H 8.634 -0.485 13.772 1.00 . A A . 208 LYS HE3 1 1 13 28277 1 1 91 LYS HG2 H 6.228 -0.185 13.798 1.00 . A A . 208 LYS HG2 1 1 13 28278 1 1 91 LYS HG3 H 5.142 -1.562 13.603 1.00 . A A . 208 LYS HG3 1 1 13 28279 1 1 91 LYS HZ1 H 10.598 -1.939 13.607 1.00 . A A . 208 LYS HZ1 1 1 13 28280 1 1 91 LYS HZ2 H 9.585 -3.292 13.650 1.00 . A A . 208 LYS HZ2 1 1 13 28281 1 1 91 LYS HZ3 H 9.662 -2.251 14.979 1.00 . A A . 208 LYS HZ3 1 1 13 28282 1 1 91 LYS N N 5.575 -1.746 9.561 1.00 . A A . 208 LYS N 1 1 13 28283 1 1 91 LYS NZ N 9.682 -2.299 13.940 1.00 . A A . 208 LYS NZ 1 1 13 28284 1 1 91 LYS O O 4.315 -3.848 11.928 1.00 . A A . 208 LYS O 1 1 13 28285 1 1 92 ASN C C 1.363 -3.318 11.384 1.00 . A A . 209 ASN C 1 1 13 28286 1 1 92 ASN CA C 2.075 -2.210 12.115 1.00 . A A . 209 ASN CA 1 1 13 28287 1 1 92 ASN CB C 1.169 -0.983 12.182 1.00 . A A . 209 ASN CB 1 1 13 28288 1 1 92 ASN CG C 1.503 -0.069 13.343 1.00 . A A . 209 ASN CG 1 1 13 28289 1 1 92 ASN H H 3.413 -1.006 11.021 1.00 . A A . 209 ASN H 1 1 13 28290 1 1 92 ASN HA H 2.284 -2.542 13.116 1.00 . A A . 209 ASN HA 1 1 13 28291 1 1 92 ASN HB2 H 1.276 -0.417 11.262 1.00 . A A . 209 ASN HB2 1 1 13 28292 1 1 92 ASN HB3 H 0.144 -1.308 12.281 1.00 . A A . 209 ASN HB3 1 1 13 28293 1 1 92 ASN HD21 H -0.362 0.611 13.370 1.00 . A A . 209 ASN HD21 1 1 13 28294 1 1 92 ASN HD22 H 0.702 1.280 14.556 1.00 . A A . 209 ASN HD22 1 1 13 28295 1 1 92 ASN N N 3.336 -1.872 11.484 1.00 . A A . 209 ASN N 1 1 13 28296 1 1 92 ASN ND2 N 0.518 0.683 13.803 1.00 . A A . 209 ASN ND2 1 1 13 28297 1 1 92 ASN O O 0.731 -4.168 12.009 1.00 . A A . 209 ASN O 1 1 13 28298 1 1 92 ASN OD1 O 2.641 -0.024 13.816 1.00 . A A . 209 ASN OD1 1 1 13 28299 1 1 93 TYR C C 1.557 -5.267 8.593 1.00 . A A . 210 TYR C 1 1 13 28300 1 1 93 TYR CA C 0.692 -4.251 9.287 1.00 . A A . 210 TYR CA 1 1 13 28301 1 1 93 TYR CB C -0.170 -3.481 8.324 1.00 . A A . 210 TYR CB 1 1 13 28302 1 1 93 TYR CD1 C -1.020 -1.229 9.025 1.00 . A A . 210 TYR CD1 1 1 13 28303 1 1 93 TYR CD2 C -2.061 -3.169 9.917 1.00 . A A . 210 TYR CD2 1 1 13 28304 1 1 93 TYR CE1 C -1.856 -0.428 9.759 1.00 . A A . 210 TYR CE1 1 1 13 28305 1 1 93 TYR CE2 C -2.915 -2.377 10.658 1.00 . A A . 210 TYR CE2 1 1 13 28306 1 1 93 TYR CG C -1.112 -2.604 9.087 1.00 . A A . 210 TYR CG 1 1 13 28307 1 1 93 TYR CZ C -2.810 -1.002 10.575 1.00 . A A . 210 TYR CZ 1 1 13 28308 1 1 93 TYR H H 1.980 -2.620 9.600 1.00 . A A . 210 TYR H 1 1 13 28309 1 1 93 TYR HA H 0.052 -4.790 9.971 1.00 . A A . 210 TYR HA 1 1 13 28310 1 1 93 TYR HB2 H 0.454 -2.856 7.695 1.00 . A A . 210 TYR HB2 1 1 13 28311 1 1 93 TYR HB3 H -0.741 -4.160 7.719 1.00 . A A . 210 TYR HB3 1 1 13 28312 1 1 93 TYR HD1 H -0.283 -0.783 8.389 1.00 . A A . 210 TYR HD1 1 1 13 28313 1 1 93 TYR HD2 H -2.115 -4.253 9.982 1.00 . A A . 210 TYR HD2 1 1 13 28314 1 1 93 TYR HE1 H -1.752 0.643 9.695 1.00 . A A . 210 TYR HE1 1 1 13 28315 1 1 93 TYR HE2 H -3.657 -2.831 11.293 1.00 . A A . 210 TYR HE2 1 1 13 28316 1 1 93 TYR HH H -3.925 0.551 10.783 1.00 . A A . 210 TYR HH 1 1 13 28317 1 1 93 TYR N N 1.442 -3.307 10.066 1.00 . A A . 210 TYR N 1 1 13 28318 1 1 93 TYR O O 2.055 -5.061 7.488 1.00 . A A . 210 TYR O 1 1 13 28319 1 1 93 TYR OH O -3.652 -0.203 11.315 1.00 . A A . 210 TYR OH 1 1 13 28320 1 1 94 PRO C C 1.596 -8.367 7.783 1.00 . A A . 211 PRO C 1 1 13 28321 1 1 94 PRO CA C 2.438 -7.551 8.753 1.00 . A A . 211 PRO CA 1 1 13 28322 1 1 94 PRO CB C 2.682 -8.310 10.044 1.00 . A A . 211 PRO CB 1 1 13 28323 1 1 94 PRO CD C 1.057 -6.713 10.557 1.00 . A A . 211 PRO CD 1 1 13 28324 1 1 94 PRO CG C 1.414 -8.137 10.777 1.00 . A A . 211 PRO CG 1 1 13 28325 1 1 94 PRO HA H 3.369 -7.259 8.300 1.00 . A A . 211 PRO HA 1 1 13 28326 1 1 94 PRO HB2 H 2.907 -9.346 9.843 1.00 . A A . 211 PRO HB2 1 1 13 28327 1 1 94 PRO HB3 H 3.482 -7.844 10.575 1.00 . A A . 211 PRO HB3 1 1 13 28328 1 1 94 PRO HD2 H -0.006 -6.604 10.503 1.00 . A A . 211 PRO HD2 1 1 13 28329 1 1 94 PRO HD3 H 1.454 -6.099 11.335 1.00 . A A . 211 PRO HD3 1 1 13 28330 1 1 94 PRO HG2 H 0.654 -8.766 10.357 1.00 . A A . 211 PRO HG2 1 1 13 28331 1 1 94 PRO HG3 H 1.551 -8.338 11.828 1.00 . A A . 211 PRO HG3 1 1 13 28332 1 1 94 PRO N N 1.688 -6.411 9.251 1.00 . A A . 211 PRO N 1 1 13 28333 1 1 94 PRO O O 2.084 -9.242 7.070 1.00 . A A . 211 PRO O 1 1 13 28334 1 1 95 LYS C C -0.769 -8.127 5.627 1.00 . A A . 212 LYS C 1 1 13 28335 1 1 95 LYS CA C -0.689 -8.744 7.004 1.00 . A A . 212 LYS CA 1 1 13 28336 1 1 95 LYS CB C -2.048 -8.600 7.688 1.00 . A A . 212 LYS CB 1 1 13 28337 1 1 95 LYS CD C -1.631 -9.650 9.945 1.00 . A A . 212 LYS CD 1 1 13 28338 1 1 95 LYS CE C -1.606 -9.392 11.444 1.00 . A A . 212 LYS CE 1 1 13 28339 1 1 95 LYS CG C -1.963 -8.378 9.181 1.00 . A A . 212 LYS CG 1 1 13 28340 1 1 95 LYS H H 0.037 -7.265 8.314 1.00 . A A . 212 LYS H 1 1 13 28341 1 1 95 LYS HA H -0.415 -9.782 6.931 1.00 . A A . 212 LYS HA 1 1 13 28342 1 1 95 LYS HB2 H -2.555 -7.751 7.268 1.00 . A A . 212 LYS HB2 1 1 13 28343 1 1 95 LYS HB3 H -2.632 -9.489 7.508 1.00 . A A . 212 LYS HB3 1 1 13 28344 1 1 95 LYS HD2 H -2.379 -10.396 9.727 1.00 . A A . 212 LYS HD2 1 1 13 28345 1 1 95 LYS HD3 H -0.662 -10.008 9.631 1.00 . A A . 212 LYS HD3 1 1 13 28346 1 1 95 LYS HE2 H -0.838 -8.657 11.659 1.00 . A A . 212 LYS HE2 1 1 13 28347 1 1 95 LYS HE3 H -2.567 -8.998 11.744 1.00 . A A . 212 LYS HE3 1 1 13 28348 1 1 95 LYS HG2 H -1.184 -7.646 9.361 1.00 . A A . 212 LYS HG2 1 1 13 28349 1 1 95 LYS HG3 H -2.910 -7.991 9.532 1.00 . A A . 212 LYS HG3 1 1 13 28350 1 1 95 LYS HZ1 H -1.268 -10.403 13.238 1.00 . A A . 212 LYS HZ1 1 1 13 28351 1 1 95 LYS HZ2 H -0.424 -11.043 11.921 1.00 . A A . 212 LYS HZ2 1 1 13 28352 1 1 95 LYS HZ3 H -2.083 -11.324 12.077 1.00 . A A . 212 LYS HZ3 1 1 13 28353 1 1 95 LYS N N 0.315 -8.035 7.777 1.00 . A A . 212 LYS N 1 1 13 28354 1 1 95 LYS NZ N -1.326 -10.626 12.222 1.00 . A A . 212 LYS NZ 1 1 13 28355 1 1 95 LYS O O -1.286 -8.717 4.676 1.00 . A A . 212 LYS O 1 1 13 28356 1 1 96 SER C C 0.699 -6.740 3.318 1.00 . A A . 213 SER C 1 1 13 28357 1 1 96 SER CA C -0.268 -6.144 4.332 1.00 . A A . 213 SER CA 1 1 13 28358 1 1 96 SER CB C 0.140 -4.693 4.623 1.00 . A A . 213 SER CB 1 1 13 28359 1 1 96 SER H H 0.138 -6.526 6.366 1.00 . A A . 213 SER H 1 1 13 28360 1 1 96 SER HA H -1.267 -6.160 3.927 1.00 . A A . 213 SER HA 1 1 13 28361 1 1 96 SER HB2 H -0.097 -4.078 3.769 1.00 . A A . 213 SER HB2 1 1 13 28362 1 1 96 SER HB3 H -0.400 -4.334 5.482 1.00 . A A . 213 SER HB3 1 1 13 28363 1 1 96 SER HG H 1.703 -4.801 5.820 1.00 . A A . 213 SER HG 1 1 13 28364 1 1 96 SER N N -0.259 -6.914 5.557 1.00 . A A . 213 SER N 1 1 13 28365 1 1 96 SER O O 1.657 -7.423 3.683 1.00 . A A . 213 SER O 1 1 13 28366 1 1 96 SER OG O 1.532 -4.587 4.890 1.00 . A A . 213 SER OG 1 1 13 28367 1 1 97 PRO C C 2.472 -5.611 0.986 1.00 . A A . 214 PRO C 1 1 13 28368 1 1 97 PRO CA C 1.442 -6.731 0.987 1.00 . A A . 214 PRO CA 1 1 13 28369 1 1 97 PRO CB C 0.639 -6.676 -0.317 1.00 . A A . 214 PRO CB 1 1 13 28370 1 1 97 PRO CD C -0.770 -5.910 1.475 1.00 . A A . 214 PRO CD 1 1 13 28371 1 1 97 PRO CG C -0.782 -6.382 0.059 1.00 . A A . 214 PRO CG 1 1 13 28372 1 1 97 PRO HA H 1.927 -7.689 1.095 1.00 . A A . 214 PRO HA 1 1 13 28373 1 1 97 PRO HB2 H 1.042 -5.887 -0.932 1.00 . A A . 214 PRO HB2 1 1 13 28374 1 1 97 PRO HB3 H 0.723 -7.620 -0.833 1.00 . A A . 214 PRO HB3 1 1 13 28375 1 1 97 PRO HD2 H -0.715 -4.836 1.484 1.00 . A A . 214 PRO HD2 1 1 13 28376 1 1 97 PRO HD3 H -1.655 -6.258 2.008 1.00 . A A . 214 PRO HD3 1 1 13 28377 1 1 97 PRO HG2 H -1.171 -5.592 -0.577 1.00 . A A . 214 PRO HG2 1 1 13 28378 1 1 97 PRO HG3 H -1.383 -7.271 -0.038 1.00 . A A . 214 PRO HG3 1 1 13 28379 1 1 97 PRO N N 0.460 -6.484 2.027 1.00 . A A . 214 PRO N 1 1 13 28380 1 1 97 PRO O O 3.473 -5.643 0.270 1.00 . A A . 214 PRO O 1 1 13 28381 1 1 98 LYS C C 4.212 -3.428 2.575 1.00 . A A . 215 LYS C 1 1 13 28382 1 1 98 LYS CA C 2.900 -3.369 1.843 1.00 . A A . 215 LYS CA 1 1 13 28383 1 1 98 LYS CB C 2.004 -2.343 2.489 1.00 . A A . 215 LYS CB 1 1 13 28384 1 1 98 LYS CD C 2.942 0.008 2.589 1.00 . A A . 215 LYS CD 1 1 13 28385 1 1 98 LYS CE C 3.364 1.019 3.587 1.00 . A A . 215 LYS CE 1 1 13 28386 1 1 98 LYS CG C 2.734 -1.308 3.310 1.00 . A A . 215 LYS CG 1 1 13 28387 1 1 98 LYS H H 1.479 -4.762 2.483 1.00 . A A . 215 LYS H 1 1 13 28388 1 1 98 LYS HA H 3.088 -3.086 0.828 1.00 . A A . 215 LYS HA 1 1 13 28389 1 1 98 LYS HB2 H 1.451 -1.840 1.718 1.00 . A A . 215 LYS HB2 1 1 13 28390 1 1 98 LYS HB3 H 1.308 -2.853 3.137 1.00 . A A . 215 LYS HB3 1 1 13 28391 1 1 98 LYS HD2 H 3.688 -0.105 1.819 1.00 . A A . 215 LYS HD2 1 1 13 28392 1 1 98 LYS HD3 H 2.019 0.338 2.156 1.00 . A A . 215 LYS HD3 1 1 13 28393 1 1 98 LYS HE2 H 3.688 1.910 3.107 1.00 . A A . 215 LYS HE2 1 1 13 28394 1 1 98 LYS HE3 H 2.527 1.252 4.208 1.00 . A A . 215 LYS HE3 1 1 13 28395 1 1 98 LYS HG2 H 2.173 -1.122 4.207 1.00 . A A . 215 LYS HG2 1 1 13 28396 1 1 98 LYS HG3 H 3.701 -1.708 3.579 1.00 . A A . 215 LYS HG3 1 1 13 28397 1 1 98 LYS HZ1 H 4.672 1.103 5.183 1.00 . A A . 215 LYS HZ1 1 1 13 28398 1 1 98 LYS HZ2 H 5.289 0.308 3.830 1.00 . A A . 215 LYS HZ2 1 1 13 28399 1 1 98 LYS HZ3 H 4.144 -0.457 4.807 1.00 . A A . 215 LYS HZ3 1 1 13 28400 1 1 98 LYS N N 2.201 -4.630 1.832 1.00 . A A . 215 LYS N 1 1 13 28401 1 1 98 LYS NZ N 4.439 0.457 4.407 1.00 . A A . 215 LYS NZ 1 1 13 28402 1 1 98 LYS O O 5.120 -2.656 2.280 1.00 . A A . 215 LYS O 1 1 13 28403 1 1 99 ALA C C 6.614 -4.836 3.131 1.00 . A A . 216 ALA C 1 1 13 28404 1 1 99 ALA CA C 5.588 -4.489 4.197 1.00 . A A . 216 ALA CA 1 1 13 28405 1 1 99 ALA CB C 5.491 -5.564 5.252 1.00 . A A . 216 ALA CB 1 1 13 28406 1 1 99 ALA H H 3.517 -4.771 3.868 1.00 . A A . 216 ALA H 1 1 13 28407 1 1 99 ALA HA H 5.875 -3.562 4.670 1.00 . A A . 216 ALA HA 1 1 13 28408 1 1 99 ALA HB1 H 4.922 -5.183 6.091 1.00 . A A . 216 ALA HB1 1 1 13 28409 1 1 99 ALA HB2 H 6.482 -5.842 5.579 1.00 . A A . 216 ALA HB2 1 1 13 28410 1 1 99 ALA HB3 H 4.991 -6.425 4.833 1.00 . A A . 216 ALA HB3 1 1 13 28411 1 1 99 ALA N N 4.313 -4.285 3.558 1.00 . A A . 216 ALA N 1 1 13 28412 1 1 99 ALA O O 7.763 -4.443 3.217 1.00 . A A . 216 ALA O 1 1 13 28413 1 1 100 ALA C C 6.942 -4.619 -0.003 1.00 . A A . 217 ALA C 1 1 13 28414 1 1 100 ALA CA C 6.948 -5.818 0.920 1.00 . A A . 217 ALA CA 1 1 13 28415 1 1 100 ALA CB C 6.377 -7.025 0.208 1.00 . A A . 217 ALA CB 1 1 13 28416 1 1 100 ALA H H 5.219 -5.868 2.138 1.00 . A A . 217 ALA H 1 1 13 28417 1 1 100 ALA HA H 7.984 -6.029 1.196 1.00 . A A . 217 ALA HA 1 1 13 28418 1 1 100 ALA HB1 H 6.330 -7.857 0.893 1.00 . A A . 217 ALA HB1 1 1 13 28419 1 1 100 ALA HB2 H 7.006 -7.280 -0.633 1.00 . A A . 217 ALA HB2 1 1 13 28420 1 1 100 ALA HB3 H 5.382 -6.789 -0.140 1.00 . A A . 217 ALA HB3 1 1 13 28421 1 1 100 ALA N N 6.156 -5.551 2.112 1.00 . A A . 217 ALA N 1 1 13 28422 1 1 100 ALA O O 7.988 -4.153 -0.429 1.00 . A A . 217 ALA O 1 1 13 28423 1 1 101 ASP C C 6.368 -1.848 -0.912 1.00 . A A . 218 ASP C 1 1 13 28424 1 1 101 ASP CA C 5.561 -3.071 -1.284 1.00 . A A . 218 ASP CA 1 1 13 28425 1 1 101 ASP CB C 4.102 -2.691 -1.339 1.00 . A A . 218 ASP CB 1 1 13 28426 1 1 101 ASP CG C 3.675 -2.236 -2.721 1.00 . A A . 218 ASP CG 1 1 13 28427 1 1 101 ASP H H 4.944 -4.532 0.096 1.00 . A A . 218 ASP H 1 1 13 28428 1 1 101 ASP HA H 5.873 -3.426 -2.254 1.00 . A A . 218 ASP HA 1 1 13 28429 1 1 101 ASP HB2 H 3.510 -3.549 -1.044 1.00 . A A . 218 ASP HB2 1 1 13 28430 1 1 101 ASP HB3 H 3.938 -1.878 -0.644 1.00 . A A . 218 ASP HB3 1 1 13 28431 1 1 101 ASP N N 5.744 -4.141 -0.321 1.00 . A A . 218 ASP N 1 1 13 28432 1 1 101 ASP O O 7.038 -1.274 -1.743 1.00 . A A . 218 ASP O 1 1 13 28433 1 1 101 ASP OD1 O 4.332 -1.338 -3.283 1.00 . A A . 218 ASP OD1 1 1 13 28434 1 1 101 ASP OD2 O 2.682 -2.773 -3.248 1.00 . A A . 218 ASP OD2 1 1 13 28435 1 1 102 ALA C C 8.472 -0.686 1.086 1.00 . A A . 219 ALA C 1 1 13 28436 1 1 102 ALA CA C 7.044 -0.320 0.840 1.00 . A A . 219 ALA CA 1 1 13 28437 1 1 102 ALA CB C 6.435 0.234 2.105 1.00 . A A . 219 ALA CB 1 1 13 28438 1 1 102 ALA H H 5.668 -1.918 0.951 1.00 . A A . 219 ALA H 1 1 13 28439 1 1 102 ALA HA H 7.044 0.445 0.086 1.00 . A A . 219 ALA HA 1 1 13 28440 1 1 102 ALA HB1 H 6.911 1.169 2.351 1.00 . A A . 219 ALA HB1 1 1 13 28441 1 1 102 ALA HB2 H 6.583 -0.467 2.912 1.00 . A A . 219 ALA HB2 1 1 13 28442 1 1 102 ALA HB3 H 5.377 0.395 1.966 1.00 . A A . 219 ALA HB3 1 1 13 28443 1 1 102 ALA N N 6.278 -1.446 0.342 1.00 . A A . 219 ALA N 1 1 13 28444 1 1 102 ALA O O 9.338 0.158 0.995 1.00 . A A . 219 ALA O 1 1 13 28445 1 1 103 MET C C 10.672 -2.063 0.026 1.00 . A A . 220 MET C 1 1 13 28446 1 1 103 MET CA C 10.101 -2.361 1.401 1.00 . A A . 220 MET CA 1 1 13 28447 1 1 103 MET CB C 10.196 -3.835 1.731 1.00 . A A . 220 MET CB 1 1 13 28448 1 1 103 MET CE C 12.567 -4.133 5.152 1.00 . A A . 220 MET CE 1 1 13 28449 1 1 103 MET CG C 10.660 -4.107 3.150 1.00 . A A . 220 MET CG 1 1 13 28450 1 1 103 MET H H 8.011 -2.529 1.668 1.00 . A A . 220 MET H 1 1 13 28451 1 1 103 MET HA H 10.643 -1.798 2.132 1.00 . A A . 220 MET HA 1 1 13 28452 1 1 103 MET HB2 H 9.220 -4.285 1.596 1.00 . A A . 220 MET HB2 1 1 13 28453 1 1 103 MET HB3 H 10.877 -4.288 1.056 1.00 . A A . 220 MET HB3 1 1 13 28454 1 1 103 MET HE1 H 11.867 -3.575 5.757 1.00 . A A . 220 MET HE1 1 1 13 28455 1 1 103 MET HE2 H 13.574 -3.920 5.478 1.00 . A A . 220 MET HE2 1 1 13 28456 1 1 103 MET HE3 H 12.370 -5.189 5.258 1.00 . A A . 220 MET HE3 1 1 13 28457 1 1 103 MET HG2 H 10.048 -3.522 3.818 1.00 . A A . 220 MET HG2 1 1 13 28458 1 1 103 MET HG3 H 10.533 -5.163 3.368 1.00 . A A . 220 MET HG3 1 1 13 28459 1 1 103 MET N N 8.733 -1.916 1.417 1.00 . A A . 220 MET N 1 1 13 28460 1 1 103 MET O O 11.758 -1.524 -0.117 1.00 . A A . 220 MET O 1 1 13 28461 1 1 103 MET SD S 12.382 -3.661 3.434 1.00 . A A . 220 MET SD 1 1 13 28462 1 1 104 PHE C C 10.182 -0.543 -2.661 1.00 . A A . 221 PHE C 1 1 13 28463 1 1 104 PHE CA C 10.222 -2.068 -2.348 1.00 . A A . 221 PHE CA 1 1 13 28464 1 1 104 PHE CB C 9.273 -2.817 -3.297 1.00 . A A . 221 PHE CB 1 1 13 28465 1 1 104 PHE CD1 C 10.397 -2.290 -5.463 1.00 . A A . 221 PHE CD1 1 1 13 28466 1 1 104 PHE CD2 C 8.120 -1.651 -5.189 1.00 . A A . 221 PHE CD2 1 1 13 28467 1 1 104 PHE CE1 C 10.398 -1.752 -6.731 1.00 . A A . 221 PHE CE1 1 1 13 28468 1 1 104 PHE CE2 C 8.113 -1.112 -6.458 1.00 . A A . 221 PHE CE2 1 1 13 28469 1 1 104 PHE CG C 9.263 -2.246 -4.681 1.00 . A A . 221 PHE CG 1 1 13 28470 1 1 104 PHE CZ C 9.255 -1.162 -7.230 1.00 . A A . 221 PHE CZ 1 1 13 28471 1 1 104 PHE H H 8.994 -2.744 -0.774 1.00 . A A . 221 PHE H 1 1 13 28472 1 1 104 PHE HA H 11.233 -2.448 -2.485 1.00 . A A . 221 PHE HA 1 1 13 28473 1 1 104 PHE HB2 H 9.566 -3.865 -3.373 1.00 . A A . 221 PHE HB2 1 1 13 28474 1 1 104 PHE HB3 H 8.268 -2.752 -2.901 1.00 . A A . 221 PHE HB3 1 1 13 28475 1 1 104 PHE HD1 H 11.298 -2.753 -5.069 1.00 . A A . 221 PHE HD1 1 1 13 28476 1 1 104 PHE HD2 H 7.226 -1.613 -4.583 1.00 . A A . 221 PHE HD2 1 1 13 28477 1 1 104 PHE HE1 H 11.290 -1.796 -7.333 1.00 . A A . 221 PHE HE1 1 1 13 28478 1 1 104 PHE HE2 H 7.218 -0.650 -6.846 1.00 . A A . 221 PHE HE2 1 1 13 28479 1 1 104 PHE HZ H 9.255 -0.739 -8.224 1.00 . A A . 221 PHE HZ 1 1 13 28480 1 1 104 PHE N N 9.869 -2.347 -0.973 1.00 . A A . 221 PHE N 1 1 13 28481 1 1 104 PHE O O 11.135 0.013 -3.185 1.00 . A A . 221 PHE O 1 1 13 28482 1 1 105 LYS C C 9.497 2.510 -1.826 1.00 . A A . 222 LYS C 1 1 13 28483 1 1 105 LYS CA C 8.794 1.519 -2.741 1.00 . A A . 222 LYS CA 1 1 13 28484 1 1 105 LYS CB C 7.297 1.836 -2.771 1.00 . A A . 222 LYS CB 1 1 13 28485 1 1 105 LYS CD C 5.496 2.059 -4.501 1.00 . A A . 222 LYS CD 1 1 13 28486 1 1 105 LYS CE C 4.704 1.358 -5.592 1.00 . A A . 222 LYS CE 1 1 13 28487 1 1 105 LYS CG C 6.545 1.143 -3.893 1.00 . A A . 222 LYS CG 1 1 13 28488 1 1 105 LYS H H 8.325 -0.401 -1.929 1.00 . A A . 222 LYS H 1 1 13 28489 1 1 105 LYS HA H 9.191 1.670 -3.737 1.00 . A A . 222 LYS HA 1 1 13 28490 1 1 105 LYS HB2 H 6.858 1.535 -1.832 1.00 . A A . 222 LYS HB2 1 1 13 28491 1 1 105 LYS HB3 H 7.172 2.902 -2.889 1.00 . A A . 222 LYS HB3 1 1 13 28492 1 1 105 LYS HD2 H 4.815 2.375 -3.725 1.00 . A A . 222 LYS HD2 1 1 13 28493 1 1 105 LYS HD3 H 5.989 2.922 -4.924 1.00 . A A . 222 LYS HD3 1 1 13 28494 1 1 105 LYS HE2 H 4.213 2.105 -6.199 1.00 . A A . 222 LYS HE2 1 1 13 28495 1 1 105 LYS HE3 H 5.386 0.790 -6.207 1.00 . A A . 222 LYS HE3 1 1 13 28496 1 1 105 LYS HG2 H 7.246 0.855 -4.662 1.00 . A A . 222 LYS HG2 1 1 13 28497 1 1 105 LYS HG3 H 6.057 0.263 -3.499 1.00 . A A . 222 LYS HG3 1 1 13 28498 1 1 105 LYS HZ1 H 3.227 -0.099 -5.798 1.00 . A A . 222 LYS HZ1 1 1 13 28499 1 1 105 LYS HZ2 H 2.942 0.988 -4.535 1.00 . A A . 222 LYS HZ2 1 1 13 28500 1 1 105 LYS HZ3 H 4.113 -0.229 -4.358 1.00 . A A . 222 LYS HZ3 1 1 13 28501 1 1 105 LYS N N 9.040 0.101 -2.379 1.00 . A A . 222 LYS N 1 1 13 28502 1 1 105 LYS NZ N 3.677 0.442 -5.034 1.00 . A A . 222 LYS NZ 1 1 13 28503 1 1 105 LYS O O 9.901 3.581 -2.271 1.00 . A A . 222 LYS O 1 1 13 28504 1 1 106 VAL C C 11.912 2.609 -0.132 1.00 . A A . 223 VAL C 1 1 13 28505 1 1 106 VAL CA C 10.507 2.964 0.290 1.00 . A A . 223 VAL CA 1 1 13 28506 1 1 106 VAL CB C 10.288 2.650 1.767 1.00 . A A . 223 VAL CB 1 1 13 28507 1 1 106 VAL CG1 C 11.257 3.414 2.652 1.00 . A A . 223 VAL CG1 1 1 13 28508 1 1 106 VAL CG2 C 8.868 2.976 2.133 1.00 . A A . 223 VAL CG2 1 1 13 28509 1 1 106 VAL H H 9.106 1.459 -0.159 1.00 . A A . 223 VAL H 1 1 13 28510 1 1 106 VAL HA H 10.321 4.015 0.114 1.00 . A A . 223 VAL HA 1 1 13 28511 1 1 106 VAL HB H 10.434 1.589 1.913 1.00 . A A . 223 VAL HB 1 1 13 28512 1 1 106 VAL HG11 H 12.268 3.147 2.389 1.00 . A A . 223 VAL HG11 1 1 13 28513 1 1 106 VAL HG12 H 11.073 3.164 3.685 1.00 . A A . 223 VAL HG12 1 1 13 28514 1 1 106 VAL HG13 H 11.113 4.474 2.504 1.00 . A A . 223 VAL HG13 1 1 13 28515 1 1 106 VAL HG21 H 8.699 2.745 3.172 1.00 . A A . 223 VAL HG21 1 1 13 28516 1 1 106 VAL HG22 H 8.192 2.393 1.520 1.00 . A A . 223 VAL HG22 1 1 13 28517 1 1 106 VAL HG23 H 8.677 4.031 1.963 1.00 . A A . 223 VAL HG23 1 1 13 28518 1 1 106 VAL N N 9.616 2.204 -0.550 1.00 . A A . 223 VAL N 1 1 13 28519 1 1 106 VAL O O 12.845 3.400 -0.024 1.00 . A A . 223 VAL O 1 1 13 28520 1 1 107 GLY C C 13.418 1.926 -2.599 1.00 . A A . 224 GLY C 1 1 13 28521 1 1 107 GLY CA C 13.183 0.990 -1.416 1.00 . A A . 224 GLY CA 1 1 13 28522 1 1 107 GLY H H 11.280 0.737 -0.491 1.00 . A A . 224 GLY H 1 1 13 28523 1 1 107 GLY HA2 H 14.053 1.005 -0.775 1.00 . A A . 224 GLY HA2 1 1 13 28524 1 1 107 GLY HA3 H 13.034 -0.013 -1.786 1.00 . A A . 224 GLY HA3 1 1 13 28525 1 1 107 GLY N N 12.020 1.391 -0.645 1.00 . A A . 224 GLY N 1 1 13 28526 1 1 107 GLY O O 14.479 1.974 -3.184 1.00 . A A . 224 GLY O 1 1 13 28527 1 1 108 VAL C C 13.070 4.879 -3.520 1.00 . A A . 225 VAL C 1 1 13 28528 1 1 108 VAL CA C 12.527 3.562 -4.080 1.00 . A A . 225 VAL CA 1 1 13 28529 1 1 108 VAL CB C 11.212 3.737 -4.848 1.00 . A A . 225 VAL CB 1 1 13 28530 1 1 108 VAL CG1 C 11.185 5.041 -5.615 1.00 . A A . 225 VAL CG1 1 1 13 28531 1 1 108 VAL CG2 C 11.061 2.571 -5.793 1.00 . A A . 225 VAL CG2 1 1 13 28532 1 1 108 VAL H H 11.521 2.402 -2.663 1.00 . A A . 225 VAL H 1 1 13 28533 1 1 108 VAL HA H 13.260 3.180 -4.780 1.00 . A A . 225 VAL HA 1 1 13 28534 1 1 108 VAL HB H 10.384 3.711 -4.148 1.00 . A A . 225 VAL HB 1 1 13 28535 1 1 108 VAL HG11 H 10.262 5.114 -6.168 1.00 . A A . 225 VAL HG11 1 1 13 28536 1 1 108 VAL HG12 H 12.020 5.073 -6.298 1.00 . A A . 225 VAL HG12 1 1 13 28537 1 1 108 VAL HG13 H 11.255 5.865 -4.920 1.00 . A A . 225 VAL HG13 1 1 13 28538 1 1 108 VAL HG21 H 11.935 2.524 -6.427 1.00 . A A . 225 VAL HG21 1 1 13 28539 1 1 108 VAL HG22 H 10.178 2.704 -6.395 1.00 . A A . 225 VAL HG22 1 1 13 28540 1 1 108 VAL HG23 H 10.982 1.659 -5.220 1.00 . A A . 225 VAL HG23 1 1 13 28541 1 1 108 VAL N N 12.387 2.569 -3.049 1.00 . A A . 225 VAL N 1 1 13 28542 1 1 108 VAL O O 14.079 5.392 -4.012 1.00 . A A . 225 VAL O 1 1 13 28543 1 1 109 ILE C C 14.279 6.500 -1.234 1.00 . A A . 226 ILE C 1 1 13 28544 1 1 109 ILE CA C 12.901 6.665 -1.880 1.00 . A A . 226 ILE CA 1 1 13 28545 1 1 109 ILE CB C 11.859 7.345 -0.917 1.00 . A A . 226 ILE CB 1 1 13 28546 1 1 109 ILE CD1 C 13.372 8.372 0.905 1.00 . A A . 226 ILE CD1 1 1 13 28547 1 1 109 ILE CG1 C 12.428 8.618 -0.251 1.00 . A A . 226 ILE CG1 1 1 13 28548 1 1 109 ILE CG2 C 11.294 6.398 0.132 1.00 . A A . 226 ILE CG2 1 1 13 28549 1 1 109 ILE H H 11.669 4.942 -2.074 1.00 . A A . 226 ILE H 1 1 13 28550 1 1 109 ILE HA H 13.029 7.335 -2.720 1.00 . A A . 226 ILE HA 1 1 13 28551 1 1 109 ILE HB H 11.026 7.645 -1.534 1.00 . A A . 226 ILE HB 1 1 13 28552 1 1 109 ILE HD11 H 14.293 7.933 0.516 1.00 . A A . 226 ILE HD11 1 1 13 28553 1 1 109 ILE HD12 H 12.915 7.693 1.608 1.00 . A A . 226 ILE HD12 1 1 13 28554 1 1 109 ILE HD13 H 13.596 9.307 1.391 1.00 . A A . 226 ILE HD13 1 1 13 28555 1 1 109 ILE HG12 H 12.979 9.178 -0.989 1.00 . A A . 226 ILE HG12 1 1 13 28556 1 1 109 ILE HG13 H 11.608 9.220 0.112 1.00 . A A . 226 ILE HG13 1 1 13 28557 1 1 109 ILE HG21 H 10.677 5.665 -0.355 1.00 . A A . 226 ILE HG21 1 1 13 28558 1 1 109 ILE HG22 H 10.687 6.961 0.840 1.00 . A A . 226 ILE HG22 1 1 13 28559 1 1 109 ILE HG23 H 12.100 5.908 0.656 1.00 . A A . 226 ILE HG23 1 1 13 28560 1 1 109 ILE N N 12.442 5.405 -2.461 1.00 . A A . 226 ILE N 1 1 13 28561 1 1 109 ILE O O 15.053 7.445 -1.163 1.00 . A A . 226 ILE O 1 1 13 28562 1 1 110 MET C C 17.033 5.542 -1.106 1.00 . A A . 227 MET C 1 1 13 28563 1 1 110 MET CA C 15.902 5.022 -0.187 1.00 . A A . 227 MET CA 1 1 13 28564 1 1 110 MET CB C 16.066 3.508 -0.021 1.00 . A A . 227 MET CB 1 1 13 28565 1 1 110 MET CE C 17.566 1.220 -2.845 1.00 . A A . 227 MET CE 1 1 13 28566 1 1 110 MET CG C 16.207 2.876 -1.376 1.00 . A A . 227 MET CG 1 1 13 28567 1 1 110 MET H H 13.938 4.570 -0.857 1.00 . A A . 227 MET H 1 1 13 28568 1 1 110 MET HA H 15.951 5.510 0.775 1.00 . A A . 227 MET HA 1 1 13 28569 1 1 110 MET HB2 H 16.954 3.303 0.560 1.00 . A A . 227 MET HB2 1 1 13 28570 1 1 110 MET HB3 H 15.198 3.098 0.468 1.00 . A A . 227 MET HB3 1 1 13 28571 1 1 110 MET HE1 H 17.276 2.037 -3.495 1.00 . A A . 227 MET HE1 1 1 13 28572 1 1 110 MET HE2 H 17.576 0.288 -3.416 1.00 . A A . 227 MET HE2 1 1 13 28573 1 1 110 MET HE3 H 18.559 1.426 -2.430 1.00 . A A . 227 MET HE3 1 1 13 28574 1 1 110 MET HG2 H 15.317 3.121 -1.951 1.00 . A A . 227 MET HG2 1 1 13 28575 1 1 110 MET HG3 H 17.075 3.333 -1.848 1.00 . A A . 227 MET HG3 1 1 13 28576 1 1 110 MET N N 14.599 5.297 -0.791 1.00 . A A . 227 MET N 1 1 13 28577 1 1 110 MET O O 17.971 6.160 -0.654 1.00 . A A . 227 MET O 1 1 13 28578 1 1 110 MET SD S 16.416 1.115 -1.487 1.00 . A A . 227 MET SD 1 1 13 28579 1 1 111 GLN C C 17.638 7.163 -3.727 1.00 . A A . 228 GLN C 1 1 13 28580 1 1 111 GLN CA C 17.837 5.697 -3.414 1.00 . A A . 228 GLN CA 1 1 13 28581 1 1 111 GLN CB C 17.598 4.813 -4.617 1.00 . A A . 228 GLN CB 1 1 13 28582 1 1 111 GLN CD C 17.490 4.600 -7.117 1.00 . A A . 228 GLN CD 1 1 13 28583 1 1 111 GLN CG C 17.836 5.488 -5.938 1.00 . A A . 228 GLN CG 1 1 13 28584 1 1 111 GLN H H 16.142 4.781 -2.692 1.00 . A A . 228 GLN H 1 1 13 28585 1 1 111 GLN HA H 18.843 5.541 -3.060 1.00 . A A . 228 GLN HA 1 1 13 28586 1 1 111 GLN HB2 H 18.242 3.960 -4.542 1.00 . A A . 228 GLN HB2 1 1 13 28587 1 1 111 GLN HB3 H 16.586 4.474 -4.586 1.00 . A A . 228 GLN HB3 1 1 13 28588 1 1 111 GLN HE21 H 15.619 5.270 -7.095 1.00 . A A . 228 GLN HE21 1 1 13 28589 1 1 111 GLN HE22 H 15.991 4.097 -8.310 1.00 . A A . 228 GLN HE22 1 1 13 28590 1 1 111 GLN HG2 H 17.216 6.366 -5.966 1.00 . A A . 228 GLN HG2 1 1 13 28591 1 1 111 GLN HG3 H 18.877 5.772 -6.002 1.00 . A A . 228 GLN HG3 1 1 13 28592 1 1 111 GLN N N 16.908 5.284 -2.400 1.00 . A A . 228 GLN N 1 1 13 28593 1 1 111 GLN NE2 N 16.244 4.661 -7.553 1.00 . A A . 228 GLN NE2 1 1 13 28594 1 1 111 GLN O O 18.576 7.861 -4.115 1.00 . A A . 228 GLN O 1 1 13 28595 1 1 111 GLN OE1 O 18.334 3.861 -7.626 1.00 . A A . 228 GLN OE1 1 1 13 28596 1 1 112 ASP C C 16.956 9.797 -2.612 1.00 . A A . 229 ASP C 1 1 13 28597 1 1 112 ASP CA C 16.114 9.042 -3.635 1.00 . A A . 229 ASP CA 1 1 13 28598 1 1 112 ASP CB C 14.635 9.298 -3.371 1.00 . A A . 229 ASP CB 1 1 13 28599 1 1 112 ASP CG C 13.758 9.093 -4.589 1.00 . A A . 229 ASP CG 1 1 13 28600 1 1 112 ASP H H 15.670 6.982 -3.360 1.00 . A A . 229 ASP H 1 1 13 28601 1 1 112 ASP HA H 16.366 9.385 -4.626 1.00 . A A . 229 ASP HA 1 1 13 28602 1 1 112 ASP HB2 H 14.309 8.615 -2.602 1.00 . A A . 229 ASP HB2 1 1 13 28603 1 1 112 ASP HB3 H 14.513 10.305 -3.023 1.00 . A A . 229 ASP HB3 1 1 13 28604 1 1 112 ASP N N 16.407 7.620 -3.557 1.00 . A A . 229 ASP N 1 1 13 28605 1 1 112 ASP O O 17.549 10.828 -2.923 1.00 . A A . 229 ASP O 1 1 13 28606 1 1 112 ASP OD1 O 13.721 9.981 -5.459 1.00 . A A . 229 ASP OD1 1 1 13 28607 1 1 112 ASP OD2 O 13.112 8.029 -4.691 1.00 . A A . 229 ASP OD2 1 1 13 28608 1 1 113 LYS C C 19.305 9.355 -0.515 1.00 . A A . 230 LYS C 1 1 13 28609 1 1 113 LYS CA C 17.862 9.838 -0.358 1.00 . A A . 230 LYS CA 1 1 13 28610 1 1 113 LYS CB C 17.309 9.497 1.023 1.00 . A A . 230 LYS CB 1 1 13 28611 1 1 113 LYS CD C 17.003 7.712 2.767 1.00 . A A . 230 LYS CD 1 1 13 28612 1 1 113 LYS CE C 15.755 8.358 3.341 1.00 . A A . 230 LYS CE 1 1 13 28613 1 1 113 LYS CG C 17.162 8.012 1.285 1.00 . A A . 230 LYS CG 1 1 13 28614 1 1 113 LYS H H 16.471 8.475 -1.168 1.00 . A A . 230 LYS H 1 1 13 28615 1 1 113 LYS HA H 17.846 10.908 -0.484 1.00 . A A . 230 LYS HA 1 1 13 28616 1 1 113 LYS HB2 H 17.961 9.911 1.772 1.00 . A A . 230 LYS HB2 1 1 13 28617 1 1 113 LYS HB3 H 16.335 9.947 1.113 1.00 . A A . 230 LYS HB3 1 1 13 28618 1 1 113 LYS HD2 H 16.936 6.644 2.903 1.00 . A A . 230 LYS HD2 1 1 13 28619 1 1 113 LYS HD3 H 17.867 8.091 3.295 1.00 . A A . 230 LYS HD3 1 1 13 28620 1 1 113 LYS HE2 H 15.829 9.427 3.216 1.00 . A A . 230 LYS HE2 1 1 13 28621 1 1 113 LYS HE3 H 14.897 7.991 2.797 1.00 . A A . 230 LYS HE3 1 1 13 28622 1 1 113 LYS HG2 H 16.286 7.648 0.757 1.00 . A A . 230 LYS HG2 1 1 13 28623 1 1 113 LYS HG3 H 18.039 7.503 0.911 1.00 . A A . 230 LYS HG3 1 1 13 28624 1 1 113 LYS HZ1 H 14.706 8.478 5.138 1.00 . A A . 230 LYS HZ1 1 1 13 28625 1 1 113 LYS HZ2 H 16.383 8.429 5.327 1.00 . A A . 230 LYS HZ2 1 1 13 28626 1 1 113 LYS HZ3 H 15.539 7.022 4.928 1.00 . A A . 230 LYS HZ3 1 1 13 28627 1 1 113 LYS N N 17.021 9.265 -1.389 1.00 . A A . 230 LYS N 1 1 13 28628 1 1 113 LYS NZ N 15.583 8.050 4.783 1.00 . A A . 230 LYS NZ 1 1 13 28629 1 1 113 LYS O O 20.229 9.932 0.055 1.00 . A A . 230 LYS O 1 1 13 28630 1 1 114 GLY C C 21.250 6.540 -1.120 1.00 . A A . 231 GLY C 1 1 13 28631 1 1 114 GLY CA C 20.815 7.876 -1.691 1.00 . A A . 231 GLY CA 1 1 13 28632 1 1 114 GLY H H 18.705 7.778 -1.589 1.00 . A A . 231 GLY H 1 1 13 28633 1 1 114 GLY HA2 H 20.846 7.812 -2.767 1.00 . A A . 231 GLY HA2 1 1 13 28634 1 1 114 GLY HA3 H 21.518 8.632 -1.373 1.00 . A A . 231 GLY HA3 1 1 13 28635 1 1 114 GLY N N 19.485 8.293 -1.295 1.00 . A A . 231 GLY N 1 1 13 28636 1 1 114 GLY O O 22.378 6.408 -0.663 1.00 . A A . 231 GLY O 1 1 13 28637 1 1 115 ASP C C 20.462 3.177 -1.804 1.00 . A A . 232 ASP C 1 1 13 28638 1 1 115 ASP CA C 20.772 4.185 -0.743 1.00 . A A . 232 ASP CA 1 1 13 28639 1 1 115 ASP CB C 20.115 3.713 0.543 1.00 . A A . 232 ASP CB 1 1 13 28640 1 1 115 ASP CG C 20.247 4.698 1.685 1.00 . A A . 232 ASP CG 1 1 13 28641 1 1 115 ASP H H 19.415 5.735 -1.337 1.00 . A A . 232 ASP H 1 1 13 28642 1 1 115 ASP HA H 21.827 4.178 -0.616 1.00 . A A . 232 ASP HA 1 1 13 28643 1 1 115 ASP HB2 H 19.070 3.531 0.334 1.00 . A A . 232 ASP HB2 1 1 13 28644 1 1 115 ASP HB3 H 20.578 2.771 0.847 1.00 . A A . 232 ASP HB3 1 1 13 28645 1 1 115 ASP N N 20.368 5.542 -1.129 1.00 . A A . 232 ASP N 1 1 13 28646 1 1 115 ASP O O 20.187 2.027 -1.505 1.00 . A A . 232 ASP O 1 1 13 28647 1 1 115 ASP OD1 O 19.234 5.342 2.034 1.00 . A A . 232 ASP OD1 1 1 13 28648 1 1 115 ASP OD2 O 21.357 4.848 2.229 1.00 . A A . 232 ASP OD2 1 1 13 28649 1 1 116 THR C C 21.624 1.651 -3.994 1.00 . A A . 233 THR C 1 1 13 28650 1 1 116 THR CA C 20.460 2.631 -4.105 1.00 . A A . 233 THR CA 1 1 13 28651 1 1 116 THR CB C 20.491 3.318 -5.489 1.00 . A A . 233 THR CB 1 1 13 28652 1 1 116 THR CG2 C 21.579 4.376 -5.523 1.00 . A A . 233 THR CG2 1 1 13 28653 1 1 116 THR H H 20.578 4.519 -3.235 1.00 . A A . 233 THR H 1 1 13 28654 1 1 116 THR HA H 19.536 2.104 -3.976 1.00 . A A . 233 THR HA 1 1 13 28655 1 1 116 THR HB H 19.548 3.803 -5.657 1.00 . A A . 233 THR HB 1 1 13 28656 1 1 116 THR HG1 H 20.152 2.601 -7.293 1.00 . A A . 233 THR HG1 1 1 13 28657 1 1 116 THR HG21 H 21.309 5.180 -4.849 1.00 . A A . 233 THR HG21 1 1 13 28658 1 1 116 THR HG22 H 21.683 4.761 -6.526 1.00 . A A . 233 THR HG22 1 1 13 28659 1 1 116 THR HG23 H 22.514 3.937 -5.201 1.00 . A A . 233 THR HG23 1 1 13 28660 1 1 116 THR N N 20.524 3.581 -3.038 1.00 . A A . 233 THR N 1 1 13 28661 1 1 116 THR O O 21.630 0.588 -4.591 1.00 . A A . 233 THR O 1 1 13 28662 1 1 116 THR OG1 O 20.699 2.363 -6.534 1.00 . A A . 233 THR OG1 1 1 13 28663 1 1 117 ALA C C 23.353 0.190 -1.840 1.00 . A A . 234 ALA C 1 1 13 28664 1 1 117 ALA CA C 23.721 1.149 -2.968 1.00 . A A . 234 ALA CA 1 1 13 28665 1 1 117 ALA CB C 24.941 1.969 -2.613 1.00 . A A . 234 ALA CB 1 1 13 28666 1 1 117 ALA H H 22.660 2.970 -2.931 1.00 . A A . 234 ALA H 1 1 13 28667 1 1 117 ALA HA H 23.932 0.577 -3.852 1.00 . A A . 234 ALA HA 1 1 13 28668 1 1 117 ALA HB1 H 25.323 2.444 -3.503 1.00 . A A . 234 ALA HB1 1 1 13 28669 1 1 117 ALA HB2 H 25.698 1.335 -2.180 1.00 . A A . 234 ALA HB2 1 1 13 28670 1 1 117 ALA HB3 H 24.649 2.731 -1.903 1.00 . A A . 234 ALA HB3 1 1 13 28671 1 1 117 ALA N N 22.638 2.046 -3.270 1.00 . A A . 234 ALA N 1 1 13 28672 1 1 117 ALA O O 23.398 -1.025 -1.998 1.00 . A A . 234 ALA O 1 1 13 28673 1 1 118 LYS C C 21.387 -0.600 0.556 1.00 . A A . 235 LYS C 1 1 13 28674 1 1 118 LYS CA C 22.758 -0.010 0.512 1.00 . A A . 235 LYS CA 1 1 13 28675 1 1 118 LYS CB C 22.958 0.872 1.733 1.00 . A A . 235 LYS CB 1 1 13 28676 1 1 118 LYS CD C 24.404 2.875 2.081 1.00 . A A . 235 LYS CD 1 1 13 28677 1 1 118 LYS CE C 23.884 3.599 0.854 1.00 . A A . 235 LYS CE 1 1 13 28678 1 1 118 LYS CG C 24.379 1.378 1.876 1.00 . A A . 235 LYS CG 1 1 13 28679 1 1 118 LYS H H 22.723 1.708 -0.729 1.00 . A A . 235 LYS H 1 1 13 28680 1 1 118 LYS HA H 23.473 -0.814 0.532 1.00 . A A . 235 LYS HA 1 1 13 28681 1 1 118 LYS HB2 H 22.289 1.724 1.662 1.00 . A A . 235 LYS HB2 1 1 13 28682 1 1 118 LYS HB3 H 22.710 0.304 2.619 1.00 . A A . 235 LYS HB3 1 1 13 28683 1 1 118 LYS HD2 H 23.781 3.125 2.926 1.00 . A A . 235 LYS HD2 1 1 13 28684 1 1 118 LYS HD3 H 25.420 3.188 2.272 1.00 . A A . 235 LYS HD3 1 1 13 28685 1 1 118 LYS HE2 H 24.553 3.407 0.030 1.00 . A A . 235 LYS HE2 1 1 13 28686 1 1 118 LYS HE3 H 22.895 3.212 0.612 1.00 . A A . 235 LYS HE3 1 1 13 28687 1 1 118 LYS HG2 H 24.839 0.898 2.725 1.00 . A A . 235 LYS HG2 1 1 13 28688 1 1 118 LYS HG3 H 24.929 1.136 0.979 1.00 . A A . 235 LYS HG3 1 1 13 28689 1 1 118 LYS HZ1 H 23.071 5.272 1.806 1.00 . A A . 235 LYS HZ1 1 1 13 28690 1 1 118 LYS HZ2 H 23.538 5.557 0.200 1.00 . A A . 235 LYS HZ2 1 1 13 28691 1 1 118 LYS HZ3 H 24.714 5.432 1.413 1.00 . A A . 235 LYS HZ3 1 1 13 28692 1 1 118 LYS N N 22.963 0.760 -0.715 1.00 . A A . 235 LYS N 1 1 13 28693 1 1 118 LYS NZ N 23.798 5.066 1.084 1.00 . A A . 235 LYS NZ 1 1 13 28694 1 1 118 LYS O O 21.201 -1.804 0.676 1.00 . A A . 235 LYS O 1 1 13 28695 1 1 119 ALA C C 18.589 -0.902 -0.562 1.00 . A A . 236 ALA C 1 1 13 28696 1 1 119 ALA CA C 19.062 -0.055 0.593 1.00 . A A . 236 ALA CA 1 1 13 28697 1 1 119 ALA CB C 18.247 1.185 0.758 1.00 . A A . 236 ALA CB 1 1 13 28698 1 1 119 ALA H H 20.655 1.202 0.180 1.00 . A A . 236 ALA H 1 1 13 28699 1 1 119 ALA HA H 18.969 -0.622 1.498 1.00 . A A . 236 ALA HA 1 1 13 28700 1 1 119 ALA HB1 H 18.710 1.826 1.489 1.00 . A A . 236 ALA HB1 1 1 13 28701 1 1 119 ALA HB2 H 17.256 0.916 1.085 1.00 . A A . 236 ALA HB2 1 1 13 28702 1 1 119 ALA HB3 H 18.192 1.701 -0.204 1.00 . A A . 236 ALA HB3 1 1 13 28703 1 1 119 ALA N N 20.432 0.280 0.432 1.00 . A A . 236 ALA N 1 1 13 28704 1 1 119 ALA O O 17.560 -1.518 -0.490 1.00 . A A . 236 ALA O 1 1 13 28705 1 1 120 LYS C C 18.945 -3.211 -2.273 1.00 . A A . 237 LYS C 1 1 13 28706 1 1 120 LYS CA C 18.973 -1.784 -2.760 1.00 . A A . 237 LYS CA 1 1 13 28707 1 1 120 LYS CB C 19.880 -1.592 -3.954 1.00 . A A . 237 LYS CB 1 1 13 28708 1 1 120 LYS CD C 19.601 -1.169 -6.420 1.00 . A A . 237 LYS CD 1 1 13 28709 1 1 120 LYS CE C 19.145 -2.568 -6.800 1.00 . A A . 237 LYS CE 1 1 13 28710 1 1 120 LYS CG C 19.182 -0.786 -5.008 1.00 . A A . 237 LYS CG 1 1 13 28711 1 1 120 LYS H H 20.062 -0.253 -1.769 1.00 . A A . 237 LYS H 1 1 13 28712 1 1 120 LYS HA H 17.972 -1.540 -3.056 1.00 . A A . 237 LYS HA 1 1 13 28713 1 1 120 LYS HB2 H 20.759 -1.039 -3.642 1.00 . A A . 237 LYS HB2 1 1 13 28714 1 1 120 LYS HB3 H 20.161 -2.547 -4.364 1.00 . A A . 237 LYS HB3 1 1 13 28715 1 1 120 LYS HD2 H 19.168 -0.465 -7.114 1.00 . A A . 237 LYS HD2 1 1 13 28716 1 1 120 LYS HD3 H 20.678 -1.122 -6.486 1.00 . A A . 237 LYS HD3 1 1 13 28717 1 1 120 LYS HE2 H 19.630 -3.284 -6.154 1.00 . A A . 237 LYS HE2 1 1 13 28718 1 1 120 LYS HE3 H 18.075 -2.633 -6.672 1.00 . A A . 237 LYS HE3 1 1 13 28719 1 1 120 LYS HG2 H 18.130 -0.936 -4.878 1.00 . A A . 237 LYS HG2 1 1 13 28720 1 1 120 LYS HG3 H 19.413 0.258 -4.846 1.00 . A A . 237 LYS HG3 1 1 13 28721 1 1 120 LYS HZ1 H 18.993 -2.211 -8.851 1.00 . A A . 237 LYS HZ1 1 1 13 28722 1 1 120 LYS HZ2 H 19.187 -3.850 -8.452 1.00 . A A . 237 LYS HZ2 1 1 13 28723 1 1 120 LYS HZ3 H 20.508 -2.799 -8.366 1.00 . A A . 237 LYS HZ3 1 1 13 28724 1 1 120 LYS N N 19.305 -0.881 -1.673 1.00 . A A . 237 LYS N 1 1 13 28725 1 1 120 LYS NZ N 19.483 -2.883 -8.213 1.00 . A A . 237 LYS NZ 1 1 13 28726 1 1 120 LYS O O 18.258 -4.072 -2.822 1.00 . A A . 237 LYS O 1 1 13 28727 1 1 121 ALA C C 18.333 -5.021 0.015 1.00 . A A . 238 ALA C 1 1 13 28728 1 1 121 ALA CA C 19.717 -4.728 -0.557 1.00 . A A . 238 ALA CA 1 1 13 28729 1 1 121 ALA CB C 20.719 -4.738 0.564 1.00 . A A . 238 ALA CB 1 1 13 28730 1 1 121 ALA H H 20.259 -2.672 -0.904 1.00 . A A . 238 ALA H 1 1 13 28731 1 1 121 ALA HA H 19.983 -5.500 -1.269 1.00 . A A . 238 ALA HA 1 1 13 28732 1 1 121 ALA HB1 H 21.680 -4.420 0.195 1.00 . A A . 238 ALA HB1 1 1 13 28733 1 1 121 ALA HB2 H 20.794 -5.737 0.964 1.00 . A A . 238 ALA HB2 1 1 13 28734 1 1 121 ALA HB3 H 20.379 -4.058 1.335 1.00 . A A . 238 ALA HB3 1 1 13 28735 1 1 121 ALA N N 19.718 -3.436 -1.247 1.00 . A A . 238 ALA N 1 1 13 28736 1 1 121 ALA O O 17.891 -6.164 0.049 1.00 . A A . 238 ALA O 1 1 13 28737 1 1 122 VAL C C 15.441 -4.771 -0.142 1.00 . A A . 239 VAL C 1 1 13 28738 1 1 122 VAL CA C 16.269 -4.022 0.878 1.00 . A A . 239 VAL CA 1 1 13 28739 1 1 122 VAL CB C 15.710 -2.599 0.998 1.00 . A A . 239 VAL CB 1 1 13 28740 1 1 122 VAL CG1 C 14.201 -2.569 0.866 1.00 . A A . 239 VAL CG1 1 1 13 28741 1 1 122 VAL CG2 C 16.199 -1.971 2.284 1.00 . A A . 239 VAL CG2 1 1 13 28742 1 1 122 VAL H H 18.162 -3.124 0.594 1.00 . A A . 239 VAL H 1 1 13 28743 1 1 122 VAL HA H 16.190 -4.507 1.839 1.00 . A A . 239 VAL HA 1 1 13 28744 1 1 122 VAL HB H 16.115 -2.022 0.181 1.00 . A A . 239 VAL HB 1 1 13 28745 1 1 122 VAL HG11 H 13.840 -1.570 1.065 1.00 . A A . 239 VAL HG11 1 1 13 28746 1 1 122 VAL HG12 H 13.765 -3.260 1.567 1.00 . A A . 239 VAL HG12 1 1 13 28747 1 1 122 VAL HG13 H 13.920 -2.853 -0.155 1.00 . A A . 239 VAL HG13 1 1 13 28748 1 1 122 VAL HG21 H 15.817 -0.965 2.364 1.00 . A A . 239 VAL HG21 1 1 13 28749 1 1 122 VAL HG22 H 17.284 -1.949 2.264 1.00 . A A . 239 VAL HG22 1 1 13 28750 1 1 122 VAL HG23 H 15.864 -2.558 3.125 1.00 . A A . 239 VAL HG23 1 1 13 28751 1 1 122 VAL N N 17.677 -3.972 0.488 1.00 . A A . 239 VAL N 1 1 13 28752 1 1 122 VAL O O 14.652 -5.650 0.208 1.00 . A A . 239 VAL O 1 1 13 28753 1 1 123 TYR C C 15.245 -6.592 -2.386 1.00 . A A . 240 TYR C 1 1 13 28754 1 1 123 TYR CA C 14.942 -5.116 -2.475 1.00 . A A . 240 TYR CA 1 1 13 28755 1 1 123 TYR CB C 15.383 -4.644 -3.840 1.00 . A A . 240 TYR CB 1 1 13 28756 1 1 123 TYR CD1 C 16.035 -2.359 -4.617 1.00 . A A . 240 TYR CD1 1 1 13 28757 1 1 123 TYR CD2 C 13.785 -2.726 -3.953 1.00 . A A . 240 TYR CD2 1 1 13 28758 1 1 123 TYR CE1 C 15.754 -1.026 -4.838 1.00 . A A . 240 TYR CE1 1 1 13 28759 1 1 123 TYR CE2 C 13.487 -1.403 -4.191 1.00 . A A . 240 TYR CE2 1 1 13 28760 1 1 123 TYR CG C 15.056 -3.220 -4.167 1.00 . A A . 240 TYR CG 1 1 13 28761 1 1 123 TYR CZ C 14.430 -0.632 -4.914 1.00 . A A . 240 TYR CZ 1 1 13 28762 1 1 123 TYR H H 16.232 -3.670 -1.612 1.00 . A A . 240 TYR H 1 1 13 28763 1 1 123 TYR HA H 13.879 -4.957 -2.377 1.00 . A A . 240 TYR HA 1 1 13 28764 1 1 123 TYR HB2 H 16.450 -4.769 -3.932 1.00 . A A . 240 TYR HB2 1 1 13 28765 1 1 123 TYR HB3 H 14.890 -5.259 -4.566 1.00 . A A . 240 TYR HB3 1 1 13 28766 1 1 123 TYR HD1 H 17.031 -2.751 -4.796 1.00 . A A . 240 TYR HD1 1 1 13 28767 1 1 123 TYR HD2 H 13.017 -3.402 -3.609 1.00 . A A . 240 TYR HD2 1 1 13 28768 1 1 123 TYR HE1 H 16.529 -0.361 -5.191 1.00 . A A . 240 TYR HE1 1 1 13 28769 1 1 123 TYR HE2 H 12.481 -1.034 -4.042 1.00 . A A . 240 TYR HE2 1 1 13 28770 1 1 123 TYR HH H 14.300 0.996 -5.742 1.00 . A A . 240 TYR HH 1 1 13 28771 1 1 123 TYR N N 15.622 -4.416 -1.405 1.00 . A A . 240 TYR N 1 1 13 28772 1 1 123 TYR O O 14.339 -7.412 -2.309 1.00 . A A . 240 TYR O 1 1 13 28773 1 1 123 TYR OH O 14.191 0.773 -4.810 1.00 . A A . 240 TYR OH 1 1 13 28774 1 1 124 GLN C C 16.370 -9.093 -1.318 1.00 . A A . 241 GLN C 1 1 13 28775 1 1 124 GLN CA C 17.043 -8.267 -2.387 1.00 . A A . 241 GLN CA 1 1 13 28776 1 1 124 GLN CB C 18.582 -8.267 -2.218 1.00 . A A . 241 GLN CB 1 1 13 28777 1 1 124 GLN CD C 19.160 -10.216 -0.664 1.00 . A A . 241 GLN CD 1 1 13 28778 1 1 124 GLN CG C 19.106 -8.706 -0.849 1.00 . A A . 241 GLN CG 1 1 13 28779 1 1 124 GLN H H 17.165 -6.182 -2.096 1.00 . A A . 241 GLN H 1 1 13 28780 1 1 124 GLN HA H 16.785 -8.659 -3.358 1.00 . A A . 241 GLN HA 1 1 13 28781 1 1 124 GLN HB2 H 18.999 -8.918 -2.953 1.00 . A A . 241 GLN HB2 1 1 13 28782 1 1 124 GLN HB3 H 18.947 -7.258 -2.396 1.00 . A A . 241 GLN HB3 1 1 13 28783 1 1 124 GLN HE21 H 19.558 -10.485 -2.590 1.00 . A A . 241 GLN HE21 1 1 13 28784 1 1 124 GLN HE22 H 19.445 -11.923 -1.640 1.00 . A A . 241 GLN HE22 1 1 13 28785 1 1 124 GLN HG2 H 20.102 -8.312 -0.722 1.00 . A A . 241 GLN HG2 1 1 13 28786 1 1 124 GLN HG3 H 18.460 -8.289 -0.089 1.00 . A A . 241 GLN HG3 1 1 13 28787 1 1 124 GLN N N 16.537 -6.898 -2.296 1.00 . A A . 241 GLN N 1 1 13 28788 1 1 124 GLN NE2 N 19.415 -10.946 -1.740 1.00 . A A . 241 GLN NE2 1 1 13 28789 1 1 124 GLN O O 16.145 -10.298 -1.449 1.00 . A A . 241 GLN O 1 1 13 28790 1 1 124 GLN OE1 O 18.990 -10.717 0.446 1.00 . A A . 241 GLN OE1 1 1 13 28791 1 1 125 GLN C C 13.909 -9.201 0.500 1.00 . A A . 242 GLN C 1 1 13 28792 1 1 125 GLN CA C 15.342 -8.923 0.848 1.00 . A A . 242 GLN CA 1 1 13 28793 1 1 125 GLN CB C 15.439 -7.939 1.994 1.00 . A A . 242 GLN CB 1 1 13 28794 1 1 125 GLN CD C 16.858 -6.910 3.806 1.00 . A A . 242 GLN CD 1 1 13 28795 1 1 125 GLN CG C 16.817 -7.861 2.628 1.00 . A A . 242 GLN CG 1 1 13 28796 1 1 125 GLN H H 16.222 -7.422 -0.293 1.00 . A A . 242 GLN H 1 1 13 28797 1 1 125 GLN HA H 15.801 -9.856 1.127 1.00 . A A . 242 GLN HA 1 1 13 28798 1 1 125 GLN HB2 H 15.195 -6.958 1.607 1.00 . A A . 242 GLN HB2 1 1 13 28799 1 1 125 GLN HB3 H 14.727 -8.207 2.745 1.00 . A A . 242 GLN HB3 1 1 13 28800 1 1 125 GLN HE21 H 18.309 -7.976 4.647 1.00 . A A . 242 GLN HE21 1 1 13 28801 1 1 125 GLN HE22 H 17.780 -6.588 5.536 1.00 . A A . 242 GLN HE22 1 1 13 28802 1 1 125 GLN HG2 H 17.099 -8.846 2.970 1.00 . A A . 242 GLN HG2 1 1 13 28803 1 1 125 GLN HG3 H 17.523 -7.522 1.885 1.00 . A A . 242 GLN HG3 1 1 13 28804 1 1 125 GLN N N 16.026 -8.380 -0.278 1.00 . A A . 242 GLN N 1 1 13 28805 1 1 125 GLN NE2 N 17.736 -7.184 4.758 1.00 . A A . 242 GLN NE2 1 1 13 28806 1 1 125 GLN O O 13.505 -10.327 0.581 1.00 . A A . 242 GLN O 1 1 13 28807 1 1 125 GLN OE1 O 16.106 -5.938 3.859 1.00 . A A . 242 GLN OE1 1 1 13 28808 1 1 126 VAL C C 11.597 -9.646 -1.166 1.00 . A A . 243 VAL C 1 1 13 28809 1 1 126 VAL CA C 11.759 -8.443 -0.268 1.00 . A A . 243 VAL CA 1 1 13 28810 1 1 126 VAL CB C 11.069 -7.258 -0.951 1.00 . A A . 243 VAL CB 1 1 13 28811 1 1 126 VAL CG1 C 9.593 -7.357 -0.686 1.00 . A A . 243 VAL CG1 1 1 13 28812 1 1 126 VAL CG2 C 11.588 -5.938 -0.443 1.00 . A A . 243 VAL CG2 1 1 13 28813 1 1 126 VAL H H 13.530 -7.313 -0.047 1.00 . A A . 243 VAL H 1 1 13 28814 1 1 126 VAL HA H 11.251 -8.644 0.651 1.00 . A A . 243 VAL HA 1 1 13 28815 1 1 126 VAL HB H 11.233 -7.326 -2.019 1.00 . A A . 243 VAL HB 1 1 13 28816 1 1 126 VAL HG11 H 9.412 -7.249 0.373 1.00 . A A . 243 VAL HG11 1 1 13 28817 1 1 126 VAL HG12 H 9.239 -8.327 -1.004 1.00 . A A . 243 VAL HG12 1 1 13 28818 1 1 126 VAL HG13 H 9.073 -6.582 -1.225 1.00 . A A . 243 VAL HG13 1 1 13 28819 1 1 126 VAL HG21 H 12.663 -5.914 -0.532 1.00 . A A . 243 VAL HG21 1 1 13 28820 1 1 126 VAL HG22 H 11.302 -5.845 0.592 1.00 . A A . 243 VAL HG22 1 1 13 28821 1 1 126 VAL HG23 H 11.152 -5.120 -1.018 1.00 . A A . 243 VAL HG23 1 1 13 28822 1 1 126 VAL N N 13.157 -8.211 0.047 1.00 . A A . 243 VAL N 1 1 13 28823 1 1 126 VAL O O 10.784 -10.513 -0.889 1.00 . A A . 243 VAL O 1 1 13 28824 1 1 127 ILE C C 12.382 -12.173 -2.443 1.00 . A A . 244 ILE C 1 1 13 28825 1 1 127 ILE CA C 12.348 -10.813 -3.149 1.00 . A A . 244 ILE CA 1 1 13 28826 1 1 127 ILE CB C 13.496 -10.719 -4.171 1.00 . A A . 244 ILE CB 1 1 13 28827 1 1 127 ILE CD1 C 13.550 -8.291 -4.764 1.00 . A A . 244 ILE CD1 1 1 13 28828 1 1 127 ILE CG1 C 13.184 -9.666 -5.208 1.00 . A A . 244 ILE CG1 1 1 13 28829 1 1 127 ILE CG2 C 13.781 -12.035 -4.845 1.00 . A A . 244 ILE CG2 1 1 13 28830 1 1 127 ILE H H 13.074 -9.002 -2.334 1.00 . A A . 244 ILE H 1 1 13 28831 1 1 127 ILE HA H 11.421 -10.716 -3.696 1.00 . A A . 244 ILE HA 1 1 13 28832 1 1 127 ILE HB H 14.389 -10.425 -3.649 1.00 . A A . 244 ILE HB 1 1 13 28833 1 1 127 ILE HD11 H 14.567 -8.290 -4.386 1.00 . A A . 244 ILE HD11 1 1 13 28834 1 1 127 ILE HD12 H 12.875 -7.992 -3.972 1.00 . A A . 244 ILE HD12 1 1 13 28835 1 1 127 ILE HD13 H 13.466 -7.605 -5.594 1.00 . A A . 244 ILE HD13 1 1 13 28836 1 1 127 ILE HG12 H 13.721 -9.895 -6.115 1.00 . A A . 244 ILE HG12 1 1 13 28837 1 1 127 ILE HG13 H 12.116 -9.666 -5.401 1.00 . A A . 244 ILE HG13 1 1 13 28838 1 1 127 ILE HG21 H 14.347 -11.845 -5.743 1.00 . A A . 244 ILE HG21 1 1 13 28839 1 1 127 ILE HG22 H 12.850 -12.522 -5.094 1.00 . A A . 244 ILE HG22 1 1 13 28840 1 1 127 ILE HG23 H 14.357 -12.659 -4.173 1.00 . A A . 244 ILE HG23 1 1 13 28841 1 1 127 ILE N N 12.408 -9.714 -2.202 1.00 . A A . 244 ILE N 1 1 13 28842 1 1 127 ILE O O 11.669 -13.100 -2.830 1.00 . A A . 244 ILE O 1 1 13 28843 1 1 128 SER C C 12.761 -13.641 0.619 1.00 . A A . 245 SER C 1 1 13 28844 1 1 128 SER CA C 13.432 -13.558 -0.756 1.00 . A A . 245 SER CA 1 1 13 28845 1 1 128 SER CB C 14.944 -13.775 -0.661 1.00 . A A . 245 SER CB 1 1 13 28846 1 1 128 SER H H 13.583 -11.460 -0.994 1.00 . A A . 245 SER H 1 1 13 28847 1 1 128 SER HA H 13.012 -14.323 -1.390 1.00 . A A . 245 SER HA 1 1 13 28848 1 1 128 SER HB2 H 15.373 -13.675 -1.652 1.00 . A A . 245 SER HB2 1 1 13 28849 1 1 128 SER HB3 H 15.371 -13.026 -0.010 1.00 . A A . 245 SER HB3 1 1 13 28850 1 1 128 SER HG H 14.857 -15.175 0.719 1.00 . A A . 245 SER HG 1 1 13 28851 1 1 128 SER N N 13.184 -12.276 -1.390 1.00 . A A . 245 SER N 1 1 13 28852 1 1 128 SER O O 12.429 -14.725 1.100 1.00 . A A . 245 SER O 1 1 13 28853 1 1 128 SER OG O 15.265 -15.063 -0.151 1.00 . A A . 245 SER OG 1 1 13 28854 1 1 129 LYS C C 10.615 -12.138 2.627 1.00 . A A . 246 LYS C 1 1 13 28855 1 1 129 LYS CA C 12.110 -12.374 2.597 1.00 . A A . 246 LYS CA 1 1 13 28856 1 1 129 LYS CB C 12.849 -11.183 3.169 1.00 . A A . 246 LYS CB 1 1 13 28857 1 1 129 LYS CD C 12.705 -9.169 4.585 1.00 . A A . 246 LYS CD 1 1 13 28858 1 1 129 LYS CE C 14.141 -9.089 5.082 1.00 . A A . 246 LYS CE 1 1 13 28859 1 1 129 LYS CG C 12.245 -10.601 4.409 1.00 . A A . 246 LYS CG 1 1 13 28860 1 1 129 LYS H H 12.707 -11.625 0.737 1.00 . A A . 246 LYS H 1 1 13 28861 1 1 129 LYS HA H 12.368 -13.269 3.137 1.00 . A A . 246 LYS HA 1 1 13 28862 1 1 129 LYS HB2 H 13.862 -11.474 3.370 1.00 . A A . 246 LYS HB2 1 1 13 28863 1 1 129 LYS HB3 H 12.865 -10.408 2.415 1.00 . A A . 246 LYS HB3 1 1 13 28864 1 1 129 LYS HD2 H 12.626 -8.662 3.617 1.00 . A A . 246 LYS HD2 1 1 13 28865 1 1 129 LYS HD3 H 12.052 -8.679 5.292 1.00 . A A . 246 LYS HD3 1 1 13 28866 1 1 129 LYS HE2 H 14.777 -9.628 4.397 1.00 . A A . 246 LYS HE2 1 1 13 28867 1 1 129 LYS HE3 H 14.442 -8.051 5.111 1.00 . A A . 246 LYS HE3 1 1 13 28868 1 1 129 LYS HG2 H 11.172 -10.623 4.311 1.00 . A A . 246 LYS HG2 1 1 13 28869 1 1 129 LYS HG3 H 12.552 -11.183 5.260 1.00 . A A . 246 LYS HG3 1 1 13 28870 1 1 129 LYS HZ1 H 15.275 -9.570 6.770 1.00 . A A . 246 LYS HZ1 1 1 13 28871 1 1 129 LYS HZ2 H 14.052 -10.685 6.429 1.00 . A A . 246 LYS HZ2 1 1 13 28872 1 1 129 LYS HZ3 H 13.662 -9.189 7.114 1.00 . A A . 246 LYS HZ3 1 1 13 28873 1 1 129 LYS N N 12.556 -12.484 1.232 1.00 . A A . 246 LYS N 1 1 13 28874 1 1 129 LYS NZ N 14.292 -9.673 6.442 1.00 . A A . 246 LYS NZ 1 1 13 28875 1 1 129 LYS O O 9.886 -12.674 3.463 1.00 . A A . 246 LYS O 1 1 13 28876 1 1 130 TYR C C 8.319 -11.669 0.139 1.00 . A A . 247 TYR C 1 1 13 28877 1 1 130 TYR CA C 8.798 -11.024 1.441 1.00 . A A . 247 TYR CA 1 1 13 28878 1 1 130 TYR CB C 8.665 -9.530 1.358 1.00 . A A . 247 TYR CB 1 1 13 28879 1 1 130 TYR CD1 C 10.006 -8.183 2.954 1.00 . A A . 247 TYR CD1 1 1 13 28880 1 1 130 TYR CD2 C 7.835 -8.862 3.632 1.00 . A A . 247 TYR CD2 1 1 13 28881 1 1 130 TYR CE1 C 10.193 -7.546 4.149 1.00 . A A . 247 TYR CE1 1 1 13 28882 1 1 130 TYR CE2 C 8.011 -8.224 4.846 1.00 . A A . 247 TYR CE2 1 1 13 28883 1 1 130 TYR CG C 8.833 -8.845 2.675 1.00 . A A . 247 TYR CG 1 1 13 28884 1 1 130 TYR CZ C 9.196 -7.564 5.100 1.00 . A A . 247 TYR CZ 1 1 13 28885 1 1 130 TYR H H 10.859 -10.815 1.181 1.00 . A A . 247 TYR H 1 1 13 28886 1 1 130 TYR HA H 8.214 -11.361 2.238 1.00 . A A . 247 TYR HA 1 1 13 28887 1 1 130 TYR HB2 H 9.461 -9.167 0.724 1.00 . A A . 247 TYR HB2 1 1 13 28888 1 1 130 TYR HB3 H 7.705 -9.265 0.944 1.00 . A A . 247 TYR HB3 1 1 13 28889 1 1 130 TYR HD1 H 10.794 -8.173 2.213 1.00 . A A . 247 TYR HD1 1 1 13 28890 1 1 130 TYR HD2 H 6.917 -9.390 3.421 1.00 . A A . 247 TYR HD2 1 1 13 28891 1 1 130 TYR HE1 H 11.129 -7.050 4.335 1.00 . A A . 247 TYR HE1 1 1 13 28892 1 1 130 TYR HE2 H 7.226 -8.244 5.583 1.00 . A A . 247 TYR HE2 1 1 13 28893 1 1 130 TYR HH H 8.991 -7.441 7.011 1.00 . A A . 247 TYR HH 1 1 13 28894 1 1 130 TYR N N 10.192 -11.304 1.701 1.00 . A A . 247 TYR N 1 1 13 28895 1 1 130 TYR O O 7.579 -11.041 -0.612 1.00 . A A . 247 TYR O 1 1 13 28896 1 1 130 TYR OH O 9.386 -6.921 6.302 1.00 . A A . 247 TYR OH 1 1 13 28897 1 1 131 PRO C C 7.244 -13.570 -2.070 1.00 . A A . 248 PRO C 1 1 13 28898 1 1 131 PRO CA C 8.634 -13.506 -1.473 1.00 . A A . 248 PRO CA 1 1 13 28899 1 1 131 PRO CB C 9.192 -14.915 -1.315 1.00 . A A . 248 PRO CB 1 1 13 28900 1 1 131 PRO CD C 8.981 -13.994 0.878 1.00 . A A . 248 PRO CD 1 1 13 28901 1 1 131 PRO CG C 8.909 -15.278 0.099 1.00 . A A . 248 PRO CG 1 1 13 28902 1 1 131 PRO HA H 9.278 -12.939 -2.135 1.00 . A A . 248 PRO HA 1 1 13 28903 1 1 131 PRO HB2 H 8.684 -15.578 -2.005 1.00 . A A . 248 PRO HB2 1 1 13 28904 1 1 131 PRO HB3 H 10.251 -14.912 -1.520 1.00 . A A . 248 PRO HB3 1 1 13 28905 1 1 131 PRO HD2 H 8.254 -13.997 1.677 1.00 . A A . 248 PRO HD2 1 1 13 28906 1 1 131 PRO HD3 H 9.976 -13.850 1.274 1.00 . A A . 248 PRO HD3 1 1 13 28907 1 1 131 PRO HG2 H 7.920 -15.707 0.176 1.00 . A A . 248 PRO HG2 1 1 13 28908 1 1 131 PRO HG3 H 9.651 -15.976 0.456 1.00 . A A . 248 PRO HG3 1 1 13 28909 1 1 131 PRO N N 8.658 -12.955 -0.118 1.00 . A A . 248 PRO N 1 1 13 28910 1 1 131 PRO O O 6.279 -13.989 -1.420 1.00 . A A . 248 PRO O 1 1 13 28911 1 1 132 GLY C C 4.876 -12.280 -3.553 1.00 . A A . 249 GLY C 1 1 13 28912 1 1 132 GLY CA C 5.931 -13.229 -4.052 1.00 . A A . 249 GLY CA 1 1 13 28913 1 1 132 GLY H H 7.956 -12.760 -3.744 1.00 . A A . 249 GLY H 1 1 13 28914 1 1 132 GLY HA2 H 6.148 -12.994 -5.078 1.00 . A A . 249 GLY HA2 1 1 13 28915 1 1 132 GLY HA3 H 5.554 -14.235 -3.989 1.00 . A A . 249 GLY HA3 1 1 13 28916 1 1 132 GLY N N 7.158 -13.142 -3.314 1.00 . A A . 249 GLY N 1 1 13 28917 1 1 132 GLY O O 3.684 -12.516 -3.729 1.00 . A A . 249 GLY O 1 1 13 28918 1 1 133 THR C C 4.630 -8.971 -3.360 1.00 . A A . 250 THR C 1 1 13 28919 1 1 133 THR CA C 4.403 -10.182 -2.486 1.00 . A A . 250 THR CA 1 1 13 28920 1 1 133 THR CB C 4.645 -9.830 -1.007 1.00 . A A . 250 THR CB 1 1 13 28921 1 1 133 THR CG2 C 3.430 -9.144 -0.407 1.00 . A A . 250 THR CG2 1 1 13 28922 1 1 133 THR H H 6.272 -11.068 -2.829 1.00 . A A . 250 THR H 1 1 13 28923 1 1 133 THR HA H 3.396 -10.538 -2.609 1.00 . A A . 250 THR HA 1 1 13 28924 1 1 133 THR HB H 5.491 -9.163 -0.940 1.00 . A A . 250 THR HB 1 1 13 28925 1 1 133 THR HG1 H 5.815 -11.331 -0.471 1.00 . A A . 250 THR HG1 1 1 13 28926 1 1 133 THR HG21 H 3.222 -8.237 -0.955 1.00 . A A . 250 THR HG21 1 1 13 28927 1 1 133 THR HG22 H 3.627 -8.903 0.625 1.00 . A A . 250 THR HG22 1 1 13 28928 1 1 133 THR HG23 H 2.578 -9.805 -0.467 1.00 . A A . 250 THR HG23 1 1 13 28929 1 1 133 THR N N 5.310 -11.203 -2.941 1.00 . A A . 250 THR N 1 1 13 28930 1 1 133 THR O O 5.645 -8.920 -4.037 1.00 . A A . 250 THR O 1 1 13 28931 1 1 133 THR OG1 O 4.921 -11.022 -0.261 1.00 . A A . 250 THR OG1 1 1 13 28932 1 1 134 ASP C C 5.240 -6.281 -4.236 1.00 . A A . 251 ASP C 1 1 13 28933 1 1 134 ASP CA C 3.827 -6.824 -4.198 1.00 . A A . 251 ASP CA 1 1 13 28934 1 1 134 ASP CB C 2.913 -5.733 -3.681 1.00 . A A . 251 ASP CB 1 1 13 28935 1 1 134 ASP CG C 1.516 -5.827 -4.257 1.00 . A A . 251 ASP CG 1 1 13 28936 1 1 134 ASP H H 2.936 -8.104 -2.759 1.00 . A A . 251 ASP H 1 1 13 28937 1 1 134 ASP HA H 3.524 -7.096 -5.196 1.00 . A A . 251 ASP HA 1 1 13 28938 1 1 134 ASP HB2 H 2.851 -5.813 -2.607 1.00 . A A . 251 ASP HB2 1 1 13 28939 1 1 134 ASP HB3 H 3.336 -4.776 -3.937 1.00 . A A . 251 ASP HB3 1 1 13 28940 1 1 134 ASP N N 3.719 -8.010 -3.344 1.00 . A A . 251 ASP N 1 1 13 28941 1 1 134 ASP O O 5.806 -6.046 -5.305 1.00 . A A . 251 ASP O 1 1 13 28942 1 1 134 ASP OD1 O 1.361 -5.654 -5.484 1.00 . A A . 251 ASP OD1 1 1 13 28943 1 1 134 ASP OD2 O 0.565 -6.081 -3.485 1.00 . A A . 251 ASP OD2 1 1 13 28944 1 1 135 GLY C C 8.158 -6.606 -3.574 1.00 . A A . 252 GLY C 1 1 13 28945 1 1 135 GLY CA C 7.171 -5.645 -2.957 1.00 . A A . 252 GLY CA 1 1 13 28946 1 1 135 GLY H H 5.278 -6.279 -2.250 1.00 . A A . 252 GLY H 1 1 13 28947 1 1 135 GLY HA2 H 7.264 -4.693 -3.460 1.00 . A A . 252 GLY HA2 1 1 13 28948 1 1 135 GLY HA3 H 7.412 -5.514 -1.913 1.00 . A A . 252 GLY HA3 1 1 13 28949 1 1 135 GLY N N 5.805 -6.104 -3.060 1.00 . A A . 252 GLY N 1 1 13 28950 1 1 135 GLY O O 8.967 -6.208 -4.386 1.00 . A A . 252 GLY O 1 1 13 28951 1 1 136 ALA C C 8.909 -9.033 -5.201 1.00 . A A . 253 ALA C 1 1 13 28952 1 1 136 ALA CA C 9.030 -8.875 -3.699 1.00 . A A . 253 ALA CA 1 1 13 28953 1 1 136 ALA CB C 8.819 -10.207 -2.998 1.00 . A A . 253 ALA CB 1 1 13 28954 1 1 136 ALA H H 7.323 -8.174 -2.664 1.00 . A A . 253 ALA H 1 1 13 28955 1 1 136 ALA HA H 10.023 -8.519 -3.462 1.00 . A A . 253 ALA HA 1 1 13 28956 1 1 136 ALA HB1 H 8.840 -10.062 -1.914 1.00 . A A . 253 ALA HB1 1 1 13 28957 1 1 136 ALA HB2 H 9.610 -10.889 -3.271 1.00 . A A . 253 ALA HB2 1 1 13 28958 1 1 136 ALA HB3 H 7.864 -10.626 -3.286 1.00 . A A . 253 ALA HB3 1 1 13 28959 1 1 136 ALA N N 8.069 -7.883 -3.224 1.00 . A A . 253 ALA N 1 1 13 28960 1 1 136 ALA O O 9.862 -9.372 -5.890 1.00 . A A . 253 ALA O 1 1 13 28961 1 1 137 LYS C C 8.002 -7.726 -7.846 1.00 . A A . 254 LYS C 1 1 13 28962 1 1 137 LYS CA C 7.376 -8.872 -7.078 1.00 . A A . 254 LYS CA 1 1 13 28963 1 1 137 LYS CB C 5.858 -8.824 -7.225 1.00 . A A . 254 LYS CB 1 1 13 28964 1 1 137 LYS CD C 5.378 -11.260 -7.599 1.00 . A A . 254 LYS CD 1 1 13 28965 1 1 137 LYS CE C 4.474 -12.418 -7.218 1.00 . A A . 254 LYS CE 1 1 13 28966 1 1 137 LYS CG C 5.144 -10.061 -6.698 1.00 . A A . 254 LYS CG 1 1 13 28967 1 1 137 LYS H H 7.031 -8.436 -5.060 1.00 . A A . 254 LYS H 1 1 13 28968 1 1 137 LYS HA H 7.749 -9.810 -7.455 1.00 . A A . 254 LYS HA 1 1 13 28969 1 1 137 LYS HB2 H 5.490 -7.964 -6.673 1.00 . A A . 254 LYS HB2 1 1 13 28970 1 1 137 LYS HB3 H 5.609 -8.706 -8.270 1.00 . A A . 254 LYS HB3 1 1 13 28971 1 1 137 LYS HD2 H 5.173 -10.977 -8.621 1.00 . A A . 254 LYS HD2 1 1 13 28972 1 1 137 LYS HD3 H 6.407 -11.572 -7.509 1.00 . A A . 254 LYS HD3 1 1 13 28973 1 1 137 LYS HE2 H 4.672 -12.684 -6.193 1.00 . A A . 254 LYS HE2 1 1 13 28974 1 1 137 LYS HE3 H 3.446 -12.103 -7.310 1.00 . A A . 254 LYS HE3 1 1 13 28975 1 1 137 LYS HG2 H 5.521 -10.289 -5.699 1.00 . A A . 254 LYS HG2 1 1 13 28976 1 1 137 LYS HG3 H 4.084 -9.858 -6.647 1.00 . A A . 254 LYS HG3 1 1 13 28977 1 1 137 LYS HZ1 H 5.666 -13.962 -7.966 1.00 . A A . 254 LYS HZ1 1 1 13 28978 1 1 137 LYS HZ2 H 4.548 -13.360 -9.081 1.00 . A A . 254 LYS HZ2 1 1 13 28979 1 1 137 LYS HZ3 H 4.029 -14.365 -7.824 1.00 . A A . 254 LYS HZ3 1 1 13 28980 1 1 137 LYS N N 7.715 -8.762 -5.679 1.00 . A A . 254 LYS N 1 1 13 28981 1 1 137 LYS NZ N 4.695 -13.608 -8.081 1.00 . A A . 254 LYS NZ 1 1 13 28982 1 1 137 LYS O O 8.781 -7.932 -8.776 1.00 . A A . 254 LYS O 1 1 13 28983 1 1 138 GLN C C 9.649 -5.068 -7.781 1.00 . A A . 255 GLN C 1 1 13 28984 1 1 138 GLN CA C 8.176 -5.324 -8.089 1.00 . A A . 255 GLN CA 1 1 13 28985 1 1 138 GLN CB C 7.343 -4.104 -7.711 1.00 . A A . 255 GLN CB 1 1 13 28986 1 1 138 GLN CD C 6.211 -4.084 -9.962 1.00 . A A . 255 GLN CD 1 1 13 28987 1 1 138 GLN CG C 6.024 -4.006 -8.460 1.00 . A A . 255 GLN CG 1 1 13 28988 1 1 138 GLN H H 7.057 -6.419 -6.659 1.00 . A A . 255 GLN H 1 1 13 28989 1 1 138 GLN HA H 8.079 -5.484 -9.152 1.00 . A A . 255 GLN HA 1 1 13 28990 1 1 138 GLN HB2 H 7.128 -4.143 -6.653 1.00 . A A . 255 GLN HB2 1 1 13 28991 1 1 138 GLN HB3 H 7.916 -3.212 -7.919 1.00 . A A . 255 GLN HB3 1 1 13 28992 1 1 138 GLN HE21 H 5.858 -6.036 -9.929 1.00 . A A . 255 GLN HE21 1 1 13 28993 1 1 138 GLN HE22 H 6.187 -5.359 -11.486 1.00 . A A . 255 GLN HE22 1 1 13 28994 1 1 138 GLN HG2 H 5.385 -4.819 -8.148 1.00 . A A . 255 GLN HG2 1 1 13 28995 1 1 138 GLN HG3 H 5.554 -3.063 -8.218 1.00 . A A . 255 GLN HG3 1 1 13 28996 1 1 138 GLN N N 7.672 -6.514 -7.429 1.00 . A A . 255 GLN N 1 1 13 28997 1 1 138 GLN NE2 N 6.073 -5.277 -10.513 1.00 . A A . 255 GLN NE2 1 1 13 28998 1 1 138 GLN O O 10.356 -4.476 -8.604 1.00 . A A . 255 GLN O 1 1 13 28999 1 1 138 GLN OE1 O 6.462 -3.074 -10.627 1.00 . A A . 255 GLN OE1 1 1 13 29000 1 1 139 ALA C C 12.441 -6.114 -7.066 1.00 . A A . 256 ALA C 1 1 13 29001 1 1 139 ALA CA C 11.510 -5.260 -6.238 1.00 . A A . 256 ALA CA 1 1 13 29002 1 1 139 ALA CB C 11.722 -5.504 -4.751 1.00 . A A . 256 ALA CB 1 1 13 29003 1 1 139 ALA H H 9.548 -6.052 -6.008 1.00 . A A . 256 ALA H 1 1 13 29004 1 1 139 ALA HA H 11.724 -4.220 -6.445 1.00 . A A . 256 ALA HA 1 1 13 29005 1 1 139 ALA HB1 H 12.717 -5.193 -4.471 1.00 . A A . 256 ALA HB1 1 1 13 29006 1 1 139 ALA HB2 H 11.599 -6.556 -4.541 1.00 . A A . 256 ALA HB2 1 1 13 29007 1 1 139 ALA HB3 H 10.992 -4.940 -4.186 1.00 . A A . 256 ALA HB3 1 1 13 29008 1 1 139 ALA N N 10.129 -5.519 -6.619 1.00 . A A . 256 ALA N 1 1 13 29009 1 1 139 ALA O O 13.593 -5.759 -7.287 1.00 . A A . 256 ALA O 1 1 13 29010 1 1 140 GLN C C 13.122 -7.361 -9.659 1.00 . A A . 257 GLN C 1 1 13 29011 1 1 140 GLN CA C 12.618 -8.119 -8.443 1.00 . A A . 257 GLN CA 1 1 13 29012 1 1 140 GLN CB C 11.671 -9.223 -8.892 1.00 . A A . 257 GLN CB 1 1 13 29013 1 1 140 GLN CD C 10.595 -11.448 -8.376 1.00 . A A . 257 GLN CD 1 1 13 29014 1 1 140 GLN CG C 11.661 -10.440 -7.989 1.00 . A A . 257 GLN CG 1 1 13 29015 1 1 140 GLN H H 11.018 -7.495 -7.224 1.00 . A A . 257 GLN H 1 1 13 29016 1 1 140 GLN HA H 13.458 -8.553 -7.920 1.00 . A A . 257 GLN HA 1 1 13 29017 1 1 140 GLN HB2 H 10.668 -8.811 -8.906 1.00 . A A . 257 GLN HB2 1 1 13 29018 1 1 140 GLN HB3 H 11.940 -9.536 -9.891 1.00 . A A . 257 GLN HB3 1 1 13 29019 1 1 140 GLN HE21 H 9.417 -9.995 -9.055 1.00 . A A . 257 GLN HE21 1 1 13 29020 1 1 140 GLN HE22 H 8.788 -11.601 -9.188 1.00 . A A . 257 GLN HE22 1 1 13 29021 1 1 140 GLN HG2 H 12.627 -10.920 -8.040 1.00 . A A . 257 GLN HG2 1 1 13 29022 1 1 140 GLN HG3 H 11.476 -10.115 -6.974 1.00 . A A . 257 GLN HG3 1 1 13 29023 1 1 140 GLN N N 11.913 -7.236 -7.527 1.00 . A A . 257 GLN N 1 1 13 29024 1 1 140 GLN NE2 N 9.490 -10.968 -8.927 1.00 . A A . 257 GLN NE2 1 1 13 29025 1 1 140 GLN O O 14.260 -7.553 -10.087 1.00 . A A . 257 GLN O 1 1 13 29026 1 1 140 GLN OE1 O 10.760 -12.651 -8.176 1.00 . A A . 257 GLN OE1 1 1 13 29027 1 1 141 LYS C C 13.757 -4.730 -11.024 1.00 . A A . 258 LYS C 1 1 13 29028 1 1 141 LYS CA C 12.685 -5.735 -11.384 1.00 . A A . 258 LYS CA 1 1 13 29029 1 1 141 LYS CB C 11.509 -4.993 -12.009 1.00 . A A . 258 LYS CB 1 1 13 29030 1 1 141 LYS CD C 9.228 -5.108 -13.037 1.00 . A A . 258 LYS CD 1 1 13 29031 1 1 141 LYS CE C 9.597 -4.507 -14.370 1.00 . A A . 258 LYS CE 1 1 13 29032 1 1 141 LYS CG C 10.394 -5.901 -12.500 1.00 . A A . 258 LYS CG 1 1 13 29033 1 1 141 LYS H H 11.388 -6.371 -9.835 1.00 . A A . 258 LYS H 1 1 13 29034 1 1 141 LYS HA H 13.087 -6.429 -12.106 1.00 . A A . 258 LYS HA 1 1 13 29035 1 1 141 LYS HB2 H 11.098 -4.314 -11.277 1.00 . A A . 258 LYS HB2 1 1 13 29036 1 1 141 LYS HB3 H 11.881 -4.420 -12.851 1.00 . A A . 258 LYS HB3 1 1 13 29037 1 1 141 LYS HD2 H 8.377 -5.762 -13.162 1.00 . A A . 258 LYS HD2 1 1 13 29038 1 1 141 LYS HD3 H 8.985 -4.315 -12.345 1.00 . A A . 258 LYS HD3 1 1 13 29039 1 1 141 LYS HE2 H 10.335 -3.737 -14.209 1.00 . A A . 258 LYS HE2 1 1 13 29040 1 1 141 LYS HE3 H 10.023 -5.292 -14.978 1.00 . A A . 258 LYS HE3 1 1 13 29041 1 1 141 LYS HG2 H 10.775 -6.508 -13.310 1.00 . A A . 258 LYS HG2 1 1 13 29042 1 1 141 LYS HG3 H 10.059 -6.531 -11.689 1.00 . A A . 258 LYS HG3 1 1 13 29043 1 1 141 LYS HZ1 H 8.728 -3.431 -15.932 1.00 . A A . 258 LYS HZ1 1 1 13 29044 1 1 141 LYS HZ2 H 7.946 -3.236 -14.448 1.00 . A A . 258 LYS HZ2 1 1 13 29045 1 1 141 LYS HZ3 H 7.747 -4.664 -15.323 1.00 . A A . 258 LYS HZ3 1 1 13 29046 1 1 141 LYS N N 12.283 -6.493 -10.214 1.00 . A A . 258 LYS N 1 1 13 29047 1 1 141 LYS NZ N 8.424 -3.918 -15.067 1.00 . A A . 258 LYS NZ 1 1 13 29048 1 1 141 LYS O O 14.763 -4.652 -11.693 1.00 . A A . 258 LYS O 1 1 13 29049 1 1 142 ARG C C 15.821 -3.578 -9.152 1.00 . A A . 259 ARG C 1 1 13 29050 1 1 142 ARG CA C 14.513 -2.961 -9.554 1.00 . A A . 259 ARG CA 1 1 13 29051 1 1 142 ARG CB C 13.959 -2.079 -8.432 1.00 . A A . 259 ARG CB 1 1 13 29052 1 1 142 ARG CD C 11.962 -1.668 -9.854 1.00 . A A . 259 ARG CD 1 1 13 29053 1 1 142 ARG CG C 12.984 -1.032 -8.935 1.00 . A A . 259 ARG CG 1 1 13 29054 1 1 142 ARG CZ C 9.698 -1.045 -10.636 1.00 . A A . 259 ARG CZ 1 1 13 29055 1 1 142 ARG H H 12.800 -4.173 -9.363 1.00 . A A . 259 ARG H 1 1 13 29056 1 1 142 ARG HA H 14.667 -2.358 -10.426 1.00 . A A . 259 ARG HA 1 1 13 29057 1 1 142 ARG HB2 H 13.450 -2.705 -7.713 1.00 . A A . 259 ARG HB2 1 1 13 29058 1 1 142 ARG HB3 H 14.780 -1.574 -7.944 1.00 . A A . 259 ARG HB3 1 1 13 29059 1 1 142 ARG HD2 H 12.494 -2.072 -10.710 1.00 . A A . 259 ARG HD2 1 1 13 29060 1 1 142 ARG HD3 H 11.483 -2.479 -9.323 1.00 . A A . 259 ARG HD3 1 1 13 29061 1 1 142 ARG HE H 11.223 0.226 -10.391 1.00 . A A . 259 ARG HE 1 1 13 29062 1 1 142 ARG HG2 H 12.480 -0.580 -8.095 1.00 . A A . 259 ARG HG2 1 1 13 29063 1 1 142 ARG HG3 H 13.529 -0.278 -9.483 1.00 . A A . 259 ARG HG3 1 1 13 29064 1 1 142 ARG HH11 H 9.902 -3.014 -10.191 1.00 . A A . 259 ARG HH11 1 1 13 29065 1 1 142 ARG HH12 H 8.333 -2.542 -10.766 1.00 . A A . 259 ARG HH12 1 1 13 29066 1 1 142 ARG HH21 H 9.160 0.848 -11.121 1.00 . A A . 259 ARG HH21 1 1 13 29067 1 1 142 ARG HH22 H 7.915 -0.346 -11.299 1.00 . A A . 259 ARG HH22 1 1 13 29068 1 1 142 ARG N N 13.574 -4.006 -9.929 1.00 . A A . 259 ARG N 1 1 13 29069 1 1 142 ARG NE N 10.950 -0.718 -10.315 1.00 . A A . 259 ARG NE 1 1 13 29070 1 1 142 ARG NH1 N 9.280 -2.302 -10.523 1.00 . A A . 259 ARG NH1 1 1 13 29071 1 1 142 ARG NH2 N 8.856 -0.107 -11.051 1.00 . A A . 259 ARG NH2 1 1 13 29072 1 1 142 ARG O O 16.885 -3.004 -9.334 1.00 . A A . 259 ARG O 1 1 13 29073 1 1 143 LEU C C 17.826 -5.702 -9.424 1.00 . A A . 260 LEU C 1 1 13 29074 1 1 143 LEU CA C 16.874 -5.547 -8.234 1.00 . A A . 260 LEU CA 1 1 13 29075 1 1 143 LEU CB C 16.437 -6.923 -7.719 1.00 . A A . 260 LEU CB 1 1 13 29076 1 1 143 LEU CD1 C 17.926 -6.949 -5.704 1.00 . A A . 260 LEU CD1 1 1 13 29077 1 1 143 LEU CD2 C 17.002 -9.092 -6.602 1.00 . A A . 260 LEU CD2 1 1 13 29078 1 1 143 LEU CG C 17.509 -7.703 -6.959 1.00 . A A . 260 LEU CG 1 1 13 29079 1 1 143 LEU H H 14.807 -5.129 -8.465 1.00 . A A . 260 LEU H 1 1 13 29080 1 1 143 LEU HA H 17.385 -5.018 -7.444 1.00 . A A . 260 LEU HA 1 1 13 29081 1 1 143 LEU HB2 H 15.587 -6.788 -7.065 1.00 . A A . 260 LEU HB2 1 1 13 29082 1 1 143 LEU HB3 H 16.123 -7.518 -8.565 1.00 . A A . 260 LEU HB3 1 1 13 29083 1 1 143 LEU HD11 H 18.625 -7.548 -5.140 1.00 . A A . 260 LEU HD11 1 1 13 29084 1 1 143 LEU HD12 H 17.055 -6.745 -5.099 1.00 . A A . 260 LEU HD12 1 1 13 29085 1 1 143 LEU HD13 H 18.397 -6.018 -5.983 1.00 . A A . 260 LEU HD13 1 1 13 29086 1 1 143 LEU HD21 H 16.767 -9.633 -7.507 1.00 . A A . 260 LEU HD21 1 1 13 29087 1 1 143 LEU HD22 H 16.114 -9.006 -5.994 1.00 . A A . 260 LEU HD22 1 1 13 29088 1 1 143 LEU HD23 H 17.765 -9.623 -6.053 1.00 . A A . 260 LEU HD23 1 1 13 29089 1 1 143 LEU HG H 18.380 -7.814 -7.588 1.00 . A A . 260 LEU HG 1 1 13 29090 1 1 143 LEU N N 15.713 -4.767 -8.617 1.00 . A A . 260 LEU N 1 1 13 29091 1 1 143 LEU O O 19.031 -5.493 -9.293 1.00 . A A . 260 LEU O 1 1 13 29092 1 1 144 ASN C C 18.090 -5.122 -12.754 1.00 . A A . 261 ASN C 1 1 13 29093 1 1 144 ASN CA C 18.062 -6.304 -11.784 1.00 . A A . 261 ASN CA 1 1 13 29094 1 1 144 ASN CB C 17.516 -7.539 -12.504 1.00 . A A . 261 ASN CB 1 1 13 29095 1 1 144 ASN CG C 17.625 -8.799 -11.667 1.00 . A A . 261 ASN CG 1 1 13 29096 1 1 144 ASN H H 16.287 -6.063 -10.650 1.00 . A A . 261 ASN H 1 1 13 29097 1 1 144 ASN HA H 19.072 -6.510 -11.463 1.00 . A A . 261 ASN HA 1 1 13 29098 1 1 144 ASN HB2 H 16.476 -7.378 -12.742 1.00 . A A . 261 ASN HB2 1 1 13 29099 1 1 144 ASN HB3 H 18.070 -7.687 -13.419 1.00 . A A . 261 ASN HB3 1 1 13 29100 1 1 144 ASN HD21 H 19.424 -9.172 -12.416 1.00 . A A . 261 ASN HD21 1 1 13 29101 1 1 144 ASN HD22 H 18.828 -10.323 -11.270 1.00 . A A . 261 ASN HD22 1 1 13 29102 1 1 144 ASN N N 17.266 -6.025 -10.588 1.00 . A A . 261 ASN N 1 1 13 29103 1 1 144 ASN ND2 N 18.737 -9.501 -11.796 1.00 . A A . 261 ASN ND2 1 1 13 29104 1 1 144 ASN O O 19.003 -5.002 -13.573 1.00 . A A . 261 ASN O 1 1 13 29105 1 1 144 ASN OD1 O 16.715 -9.137 -10.910 1.00 . A A . 261 ASN OD1 1 1 13 29106 1 1 145 ALA C C 17.575 -1.925 -13.114 1.00 . A A . 262 ALA C 1 1 13 29107 1 1 145 ALA CA C 16.922 -3.178 -13.622 1.00 . A A . 262 ALA CA 1 1 13 29108 1 1 145 ALA CB C 15.437 -2.898 -13.859 1.00 . A A . 262 ALA CB 1 1 13 29109 1 1 145 ALA H H 16.467 -4.321 -11.918 1.00 . A A . 262 ALA H 1 1 13 29110 1 1 145 ALA HA H 17.371 -3.466 -14.551 1.00 . A A . 262 ALA HA 1 1 13 29111 1 1 145 ALA HB1 H 15.316 -2.333 -14.769 1.00 . A A . 262 ALA HB1 1 1 13 29112 1 1 145 ALA HB2 H 15.045 -2.318 -13.023 1.00 . A A . 262 ALA HB2 1 1 13 29113 1 1 145 ALA HB3 H 14.890 -3.831 -13.933 1.00 . A A . 262 ALA HB3 1 1 13 29114 1 1 145 ALA N N 17.096 -4.255 -12.664 1.00 . A A . 262 ALA N 1 1 13 29115 1 1 145 ALA O O 18.572 -1.441 -13.649 1.00 . A A . 262 ALA O 1 1 13 29116 1 1 146 MET C C 18.556 -0.308 -10.565 1.00 . A A . 263 MET C 1 1 13 29117 1 1 146 MET CA C 17.348 -0.176 -11.490 1.00 . A A . 263 MET CA 1 1 13 29118 1 1 146 MET CB C 16.128 0.342 -10.757 1.00 . A A . 263 MET CB 1 1 13 29119 1 1 146 MET CE C 14.928 3.359 -10.780 1.00 . A A . 263 MET CE 1 1 13 29120 1 1 146 MET CG C 15.003 0.731 -11.691 1.00 . A A . 263 MET CG 1 1 13 29121 1 1 146 MET H H 16.247 -1.915 -11.661 1.00 . A A . 263 MET H 1 1 13 29122 1 1 146 MET HA H 17.587 0.492 -12.292 1.00 . A A . 263 MET HA 1 1 13 29123 1 1 146 MET HB2 H 15.758 -0.458 -10.131 1.00 . A A . 263 MET HB2 1 1 13 29124 1 1 146 MET HB3 H 16.395 1.187 -10.152 1.00 . A A . 263 MET HB3 1 1 13 29125 1 1 146 MET HE1 H 14.361 4.180 -10.368 1.00 . A A . 263 MET HE1 1 1 13 29126 1 1 146 MET HE2 H 15.325 3.645 -11.743 1.00 . A A . 263 MET HE2 1 1 13 29127 1 1 146 MET HE3 H 15.741 3.114 -10.114 1.00 . A A . 263 MET HE3 1 1 13 29128 1 1 146 MET HG2 H 15.433 1.139 -12.586 1.00 . A A . 263 MET HG2 1 1 13 29129 1 1 146 MET HG3 H 14.448 -0.161 -11.944 1.00 . A A . 263 MET HG3 1 1 13 29130 1 1 146 MET N N 16.983 -1.425 -12.064 1.00 . A A . 263 MET N 1 1 13 29131 1 1 146 MET O O 19.676 0.037 -10.995 1.00 . A A . 263 MET O 1 1 13 29132 1 1 146 MET OXT O 18.388 -0.758 -9.421 1.00 . A A . 263 MET OXT 1 1 13 29133 1 1 146 MET SD S 13.861 1.930 -10.972 1.00 . A A . 263 MET SD 1 1 14 29134 1 1 1 MET C C -30.754 -29.701 -13.932 1.00 . A A . 118 MET C 1 1 14 29135 1 1 1 MET CA C -29.402 -29.194 -14.410 1.00 . A A . 118 MET CA 1 1 14 29136 1 1 1 MET CB C -29.586 -27.923 -15.239 1.00 . A A . 118 MET CB 1 1 14 29137 1 1 1 MET CE C -31.684 -25.972 -16.696 1.00 . A A . 118 MET CE 1 1 14 29138 1 1 1 MET CG C -30.241 -26.785 -14.474 1.00 . A A . 118 MET CG 1 1 14 29139 1 1 1 MET H1 H -29.331 -30.522 -16.004 1.00 . A A . 118 MET H1 1 1 14 29140 1 1 1 MET H2 H -28.527 -31.067 -14.623 1.00 . A A . 118 MET H2 1 1 14 29141 1 1 1 MET H3 H -27.827 -29.871 -15.592 1.00 . A A . 118 MET H3 1 1 14 29142 1 1 1 MET HA H -28.789 -28.974 -13.551 1.00 . A A . 118 MET HA 1 1 14 29143 1 1 1 MET HB2 H -28.618 -27.587 -15.582 1.00 . A A . 118 MET HB2 1 1 14 29144 1 1 1 MET HB3 H -30.201 -28.153 -16.097 1.00 . A A . 118 MET HB3 1 1 14 29145 1 1 1 MET HE1 H -32.576 -26.307 -16.189 1.00 . A A . 118 MET HE1 1 1 14 29146 1 1 1 MET HE2 H -31.237 -26.801 -17.222 1.00 . A A . 118 MET HE2 1 1 14 29147 1 1 1 MET HE3 H -31.941 -25.195 -17.400 1.00 . A A . 118 MET HE3 1 1 14 29148 1 1 1 MET HG2 H -31.191 -27.128 -14.094 1.00 . A A . 118 MET HG2 1 1 14 29149 1 1 1 MET HG3 H -29.603 -26.513 -13.646 1.00 . A A . 118 MET HG3 1 1 14 29150 1 1 1 MET N N -28.724 -30.234 -15.213 1.00 . A A . 118 MET N 1 1 14 29151 1 1 1 MET O O -31.546 -30.210 -14.725 1.00 . A A . 118 MET O 1 1 14 29152 1 1 1 MET SD S -30.520 -25.326 -15.496 1.00 . A A . 118 MET SD 1 1 14 29153 1 1 2 GLY C C -32.033 -30.687 -10.724 1.00 . A A . 119 GLY C 1 1 14 29154 1 1 2 GLY CA C -32.257 -30.046 -12.075 1.00 . A A . 119 GLY CA 1 1 14 29155 1 1 2 GLY H H -30.366 -29.098 -12.065 1.00 . A A . 119 GLY H 1 1 14 29156 1 1 2 GLY HA2 H -32.945 -29.220 -11.964 1.00 . A A . 119 GLY HA2 1 1 14 29157 1 1 2 GLY HA3 H -32.685 -30.775 -12.744 1.00 . A A . 119 GLY HA3 1 1 14 29158 1 1 2 GLY N N -31.018 -29.554 -12.643 1.00 . A A . 119 GLY N 1 1 14 29159 1 1 2 GLY O O -32.953 -30.802 -9.917 1.00 . A A . 119 GLY O 1 1 14 29160 1 1 3 SER C C -28.994 -31.251 -8.871 1.00 . A A . 120 SER C 1 1 14 29161 1 1 3 SER CA C -30.418 -31.677 -9.203 1.00 . A A . 120 SER CA 1 1 14 29162 1 1 3 SER CB C -30.521 -33.203 -9.241 1.00 . A A . 120 SER CB 1 1 14 29163 1 1 3 SER H H -30.133 -31.057 -11.199 1.00 . A A . 120 SER H 1 1 14 29164 1 1 3 SER HA H -31.088 -31.290 -8.449 1.00 . A A . 120 SER HA 1 1 14 29165 1 1 3 SER HB2 H -29.802 -33.592 -9.945 1.00 . A A . 120 SER HB2 1 1 14 29166 1 1 3 SER HB3 H -30.314 -33.600 -8.258 1.00 . A A . 120 SER HB3 1 1 14 29167 1 1 3 SER HG H -32.354 -32.837 -9.835 1.00 . A A . 120 SER HG 1 1 14 29168 1 1 3 SER N N -30.804 -31.114 -10.485 1.00 . A A . 120 SER N 1 1 14 29169 1 1 3 SER O O -28.356 -30.557 -9.669 1.00 . A A . 120 SER O 1 1 14 29170 1 1 3 SER OG O -31.818 -33.616 -9.637 1.00 . A A . 120 SER OG 1 1 14 29171 1 1 4 SER C C -26.993 -29.893 -6.857 1.00 . A A . 121 SER C 1 1 14 29172 1 1 4 SER CA C -27.151 -31.363 -7.245 1.00 . A A . 121 SER CA 1 1 14 29173 1 1 4 SER CB C -26.120 -31.749 -8.317 1.00 . A A . 121 SER CB 1 1 14 29174 1 1 4 SER H H -29.098 -32.173 -7.101 1.00 . A A . 121 SER H 1 1 14 29175 1 1 4 SER HA H -26.970 -31.963 -6.365 1.00 . A A . 121 SER HA 1 1 14 29176 1 1 4 SER HB2 H -26.122 -32.821 -8.444 1.00 . A A . 121 SER HB2 1 1 14 29177 1 1 4 SER HB3 H -26.383 -31.276 -9.252 1.00 . A A . 121 SER HB3 1 1 14 29178 1 1 4 SER HG H -24.476 -31.923 -7.257 1.00 . A A . 121 SER HG 1 1 14 29179 1 1 4 SER N N -28.512 -31.658 -7.696 1.00 . A A . 121 SER N 1 1 14 29180 1 1 4 SER O O -26.728 -29.576 -5.695 1.00 . A A . 121 SER O 1 1 14 29181 1 1 4 SER OG O -24.812 -31.338 -7.951 1.00 . A A . 121 SER OG 1 1 14 29182 1 1 5 HIS C C -27.548 -26.772 -8.747 1.00 . A A . 122 HIS C 1 1 14 29183 1 1 5 HIS CA C -26.949 -27.580 -7.605 1.00 . A A . 122 HIS CA 1 1 14 29184 1 1 5 HIS CB C -25.444 -27.282 -7.493 1.00 . A A . 122 HIS CB 1 1 14 29185 1 1 5 HIS CD2 C -24.262 -26.797 -9.758 1.00 . A A . 122 HIS CD2 1 1 14 29186 1 1 5 HIS CE1 C -23.521 -28.814 -10.176 1.00 . A A . 122 HIS CE1 1 1 14 29187 1 1 5 HIS CG C -24.653 -27.593 -8.733 1.00 . A A . 122 HIS CG 1 1 14 29188 1 1 5 HIS H H -27.457 -29.310 -8.713 1.00 . A A . 122 HIS H 1 1 14 29189 1 1 5 HIS HA H -27.436 -27.303 -6.683 1.00 . A A . 122 HIS HA 1 1 14 29190 1 1 5 HIS HB2 H -25.310 -26.235 -7.274 1.00 . A A . 122 HIS HB2 1 1 14 29191 1 1 5 HIS HB3 H -25.033 -27.866 -6.682 1.00 . A A . 122 HIS HB3 1 1 14 29192 1 1 5 HIS HD1 H -24.292 -29.662 -8.475 1.00 . A A . 122 HIS HD1 1 1 14 29193 1 1 5 HIS HD2 H -24.465 -25.739 -9.861 1.00 . A A . 122 HIS HD2 1 1 14 29194 1 1 5 HIS HE1 H -23.035 -29.651 -10.653 1.00 . A A . 122 HIS HE1 1 1 14 29195 1 1 5 HIS HE2 H -23.256 -27.301 -11.532 1.00 . A A . 122 HIS HE2 1 1 14 29196 1 1 5 HIS N N -27.164 -29.002 -7.824 1.00 . A A . 122 HIS N 1 1 14 29197 1 1 5 HIS ND1 N -24.171 -28.851 -9.027 1.00 . A A . 122 HIS ND1 1 1 14 29198 1 1 5 HIS NE2 N -23.563 -27.582 -10.639 1.00 . A A . 122 HIS NE2 1 1 14 29199 1 1 5 HIS O O -27.502 -27.190 -9.904 1.00 . A A . 122 HIS O 1 1 14 29200 1 1 6 HIS C C -27.542 -23.575 -9.551 1.00 . A A . 123 HIS C 1 1 14 29201 1 1 6 HIS CA C -28.575 -24.689 -9.425 1.00 . A A . 123 HIS CA 1 1 14 29202 1 1 6 HIS CB C -29.953 -24.117 -9.068 1.00 . A A . 123 HIS CB 1 1 14 29203 1 1 6 HIS CD2 C -30.726 -23.648 -11.496 1.00 . A A . 123 HIS CD2 1 1 14 29204 1 1 6 HIS CE1 C -31.677 -21.706 -11.165 1.00 . A A . 123 HIS CE1 1 1 14 29205 1 1 6 HIS CG C -30.589 -23.348 -10.184 1.00 . A A . 123 HIS CG 1 1 14 29206 1 1 6 HIS H H -28.264 -25.419 -7.465 1.00 . A A . 123 HIS H 1 1 14 29207 1 1 6 HIS HA H -28.639 -25.215 -10.365 1.00 . A A . 123 HIS HA 1 1 14 29208 1 1 6 HIS HB2 H -30.613 -24.929 -8.805 1.00 . A A . 123 HIS HB2 1 1 14 29209 1 1 6 HIS HB3 H -29.850 -23.454 -8.222 1.00 . A A . 123 HIS HB3 1 1 14 29210 1 1 6 HIS HD1 H -31.269 -21.633 -9.158 1.00 . A A . 123 HIS HD1 1 1 14 29211 1 1 6 HIS HD2 H -30.366 -24.539 -11.990 1.00 . A A . 123 HIS HD2 1 1 14 29212 1 1 6 HIS HE1 H -32.207 -20.780 -11.330 1.00 . A A . 123 HIS HE1 1 1 14 29213 1 1 6 HIS HE2 H -31.468 -22.459 -13.057 1.00 . A A . 123 HIS HE2 1 1 14 29214 1 1 6 HIS N N -28.126 -25.630 -8.414 1.00 . A A . 123 HIS N 1 1 14 29215 1 1 6 HIS ND1 N -31.195 -22.124 -10.009 1.00 . A A . 123 HIS ND1 1 1 14 29216 1 1 6 HIS NE2 N -31.405 -22.611 -12.085 1.00 . A A . 123 HIS NE2 1 1 14 29217 1 1 6 HIS O O -27.016 -23.324 -10.633 1.00 . A A . 123 HIS O 1 1 14 29218 1 1 7 HIS C C -25.515 -21.986 -6.982 1.00 . A A . 124 HIS C 1 1 14 29219 1 1 7 HIS CA C -26.160 -21.951 -8.362 1.00 . A A . 124 HIS CA 1 1 14 29220 1 1 7 HIS CB C -26.618 -20.526 -8.694 1.00 . A A . 124 HIS CB 1 1 14 29221 1 1 7 HIS CD2 C -27.813 -20.254 -10.985 1.00 . A A . 124 HIS CD2 1 1 14 29222 1 1 7 HIS CE1 C -26.066 -19.715 -12.192 1.00 . A A . 124 HIS CE1 1 1 14 29223 1 1 7 HIS CG C -26.737 -20.246 -10.163 1.00 . A A . 124 HIS CG 1 1 14 29224 1 1 7 HIS H H -27.806 -23.067 -7.634 1.00 . A A . 124 HIS H 1 1 14 29225 1 1 7 HIS HA H -25.421 -22.256 -9.090 1.00 . A A . 124 HIS HA 1 1 14 29226 1 1 7 HIS HB2 H -27.586 -20.355 -8.249 1.00 . A A . 124 HIS HB2 1 1 14 29227 1 1 7 HIS HB3 H -25.909 -19.825 -8.279 1.00 . A A . 124 HIS HB3 1 1 14 29228 1 1 7 HIS HD1 H -24.730 -19.807 -10.647 1.00 . A A . 124 HIS HD1 1 1 14 29229 1 1 7 HIS HD2 H -28.832 -20.480 -10.704 1.00 . A A . 124 HIS HD2 1 1 14 29230 1 1 7 HIS HE1 H -25.440 -19.439 -13.027 1.00 . A A . 124 HIS HE1 1 1 14 29231 1 1 7 HIS HE2 H -27.943 -19.718 -13.012 1.00 . A A . 124 HIS HE2 1 1 14 29232 1 1 7 HIS N N -27.258 -22.912 -8.435 1.00 . A A . 124 HIS N 1 1 14 29233 1 1 7 HIS ND1 N -25.658 -19.905 -10.953 1.00 . A A . 124 HIS ND1 1 1 14 29234 1 1 7 HIS NE2 N -27.368 -19.920 -12.238 1.00 . A A . 124 HIS NE2 1 1 14 29235 1 1 7 HIS O O -24.501 -22.656 -6.790 1.00 . A A . 124 HIS O 1 1 14 29236 1 1 8 HIS C C -24.144 -20.702 -4.661 1.00 . A A . 125 HIS C 1 1 14 29237 1 1 8 HIS CA C -25.590 -21.192 -4.659 1.00 . A A . 125 HIS CA 1 1 14 29238 1 1 8 HIS CB C -25.677 -22.536 -3.925 1.00 . A A . 125 HIS CB 1 1 14 29239 1 1 8 HIS CD2 C -27.828 -22.118 -2.533 1.00 . A A . 125 HIS CD2 1 1 14 29240 1 1 8 HIS CE1 C -28.844 -24.013 -2.936 1.00 . A A . 125 HIS CE1 1 1 14 29241 1 1 8 HIS CG C -27.030 -22.839 -3.356 1.00 . A A . 125 HIS CG 1 1 14 29242 1 1 8 HIS H H -26.971 -20.832 -6.230 1.00 . A A . 125 HIS H 1 1 14 29243 1 1 8 HIS HA H -26.191 -20.472 -4.129 1.00 . A A . 125 HIS HA 1 1 14 29244 1 1 8 HIS HB2 H -25.426 -23.327 -4.615 1.00 . A A . 125 HIS HB2 1 1 14 29245 1 1 8 HIS HB3 H -24.967 -22.538 -3.113 1.00 . A A . 125 HIS HB3 1 1 14 29246 1 1 8 HIS HD1 H -27.374 -24.764 -4.145 1.00 . A A . 125 HIS HD1 1 1 14 29247 1 1 8 HIS HD2 H -27.620 -21.134 -2.139 1.00 . A A . 125 HIS HD2 1 1 14 29248 1 1 8 HIS HE1 H -29.574 -24.807 -2.933 1.00 . A A . 125 HIS HE1 1 1 14 29249 1 1 8 HIS HE2 H -29.749 -22.562 -1.811 1.00 . A A . 125 HIS HE2 1 1 14 29250 1 1 8 HIS N N -26.126 -21.290 -6.021 1.00 . A A . 125 HIS N 1 1 14 29251 1 1 8 HIS ND1 N -27.698 -24.021 -3.587 1.00 . A A . 125 HIS ND1 1 1 14 29252 1 1 8 HIS NE2 N -28.947 -22.871 -2.289 1.00 . A A . 125 HIS NE2 1 1 14 29253 1 1 8 HIS O O -23.242 -21.400 -4.195 1.00 . A A . 125 HIS O 1 1 14 29254 1 1 9 HIS C C -22.543 -17.569 -4.547 1.00 . A A . 126 HIS C 1 1 14 29255 1 1 9 HIS CA C -22.584 -18.931 -5.229 1.00 . A A . 126 HIS CA 1 1 14 29256 1 1 9 HIS CB C -22.075 -18.811 -6.667 1.00 . A A . 126 HIS CB 1 1 14 29257 1 1 9 HIS CD2 C -21.783 -21.291 -7.368 1.00 . A A . 126 HIS CD2 1 1 14 29258 1 1 9 HIS CE1 C -19.662 -21.221 -7.916 1.00 . A A . 126 HIS CE1 1 1 14 29259 1 1 9 HIS CG C -21.352 -20.027 -7.157 1.00 . A A . 126 HIS CG 1 1 14 29260 1 1 9 HIS H H -24.674 -19.004 -5.576 1.00 . A A . 126 HIS H 1 1 14 29261 1 1 9 HIS HA H -21.930 -19.601 -4.688 1.00 . A A . 126 HIS HA 1 1 14 29262 1 1 9 HIS HB2 H -22.913 -18.638 -7.325 1.00 . A A . 126 HIS HB2 1 1 14 29263 1 1 9 HIS HB3 H -21.398 -17.973 -6.730 1.00 . A A . 126 HIS HB3 1 1 14 29264 1 1 9 HIS HD1 H -19.420 -19.237 -7.471 1.00 . A A . 126 HIS HD1 1 1 14 29265 1 1 9 HIS HD2 H -22.782 -21.664 -7.195 1.00 . A A . 126 HIS HD2 1 1 14 29266 1 1 9 HIS HE1 H -18.679 -21.510 -8.256 1.00 . A A . 126 HIS HE1 1 1 14 29267 1 1 9 HIS HE2 H -20.722 -22.973 -8.055 1.00 . A A . 126 HIS HE2 1 1 14 29268 1 1 9 HIS N N -23.923 -19.508 -5.194 1.00 . A A . 126 HIS N 1 1 14 29269 1 1 9 HIS ND1 N -20.018 -20.017 -7.510 1.00 . A A . 126 HIS ND1 1 1 14 29270 1 1 9 HIS NE2 N -20.715 -22.011 -7.840 1.00 . A A . 126 HIS NE2 1 1 14 29271 1 1 9 HIS O O -21.768 -16.698 -4.935 1.00 . A A . 126 HIS O 1 1 14 29272 1 1 10 HIS C C -23.696 -16.457 -1.286 1.00 . A A . 127 HIS C 1 1 14 29273 1 1 10 HIS CA C -23.341 -16.160 -2.740 1.00 . A A . 127 HIS CA 1 1 14 29274 1 1 10 HIS CB C -24.262 -15.071 -3.324 1.00 . A A . 127 HIS CB 1 1 14 29275 1 1 10 HIS CD2 C -26.486 -16.204 -4.042 1.00 . A A . 127 HIS CD2 1 1 14 29276 1 1 10 HIS CE1 C -27.818 -15.241 -2.598 1.00 . A A . 127 HIS CE1 1 1 14 29277 1 1 10 HIS CG C -25.730 -15.384 -3.279 1.00 . A A . 127 HIS CG 1 1 14 29278 1 1 10 HIS H H -24.027 -18.087 -3.306 1.00 . A A . 127 HIS H 1 1 14 29279 1 1 10 HIS HA H -22.323 -15.796 -2.767 1.00 . A A . 127 HIS HA 1 1 14 29280 1 1 10 HIS HB2 H -24.111 -14.156 -2.774 1.00 . A A . 127 HIS HB2 1 1 14 29281 1 1 10 HIS HB3 H -23.992 -14.907 -4.357 1.00 . A A . 127 HIS HB3 1 1 14 29282 1 1 10 HIS HD1 H -26.351 -14.141 -1.691 1.00 . A A . 127 HIS HD1 1 1 14 29283 1 1 10 HIS HD2 H -26.135 -16.834 -4.846 1.00 . A A . 127 HIS HD2 1 1 14 29284 1 1 10 HIS HE1 H -28.702 -14.951 -2.049 1.00 . A A . 127 HIS HE1 1 1 14 29285 1 1 10 HIS HE2 H -28.570 -16.430 -4.083 1.00 . A A . 127 HIS HE2 1 1 14 29286 1 1 10 HIS N N -23.377 -17.385 -3.532 1.00 . A A . 127 HIS N 1 1 14 29287 1 1 10 HIS ND1 N -26.596 -14.794 -2.384 1.00 . A A . 127 HIS ND1 1 1 14 29288 1 1 10 HIS NE2 N -27.781 -16.098 -3.600 1.00 . A A . 127 HIS NE2 1 1 14 29289 1 1 10 HIS O O -24.365 -15.669 -0.615 1.00 . A A . 127 HIS O 1 1 14 29290 1 1 11 SER C C -22.573 -17.087 1.467 1.00 . A A . 128 SER C 1 1 14 29291 1 1 11 SER CA C -23.429 -17.985 0.579 1.00 . A A . 128 SER CA 1 1 14 29292 1 1 11 SER CB C -23.060 -19.457 0.771 1.00 . A A . 128 SER CB 1 1 14 29293 1 1 11 SER H H -22.788 -18.231 -1.415 1.00 . A A . 128 SER H 1 1 14 29294 1 1 11 SER HA H -24.470 -17.841 0.833 1.00 . A A . 128 SER HA 1 1 14 29295 1 1 11 SER HB2 H -22.940 -19.663 1.825 1.00 . A A . 128 SER HB2 1 1 14 29296 1 1 11 SER HB3 H -23.848 -20.078 0.372 1.00 . A A . 128 SER HB3 1 1 14 29297 1 1 11 SER HG H -21.658 -20.718 0.218 1.00 . A A . 128 SER HG 1 1 14 29298 1 1 11 SER N N -23.251 -17.611 -0.813 1.00 . A A . 128 SER N 1 1 14 29299 1 1 11 SER O O -23.082 -16.373 2.332 1.00 . A A . 128 SER O 1 1 14 29300 1 1 11 SER OG O -21.846 -19.775 0.103 1.00 . A A . 128 SER OG 1 1 14 29301 1 1 12 SER C C -20.123 -14.975 1.130 1.00 . A A . 129 SER C 1 1 14 29302 1 1 12 SER CA C -20.347 -16.257 1.932 1.00 . A A . 129 SER CA 1 1 14 29303 1 1 12 SER CB C -19.028 -16.997 2.147 1.00 . A A . 129 SER CB 1 1 14 29304 1 1 12 SER H H -20.926 -17.755 0.571 1.00 . A A . 129 SER H 1 1 14 29305 1 1 12 SER HA H -20.776 -16.005 2.890 1.00 . A A . 129 SER HA 1 1 14 29306 1 1 12 SER HB2 H -18.289 -16.308 2.527 1.00 . A A . 129 SER HB2 1 1 14 29307 1 1 12 SER HB3 H -19.175 -17.796 2.856 1.00 . A A . 129 SER HB3 1 1 14 29308 1 1 12 SER HG H -18.313 -16.823 0.336 1.00 . A A . 129 SER HG 1 1 14 29309 1 1 12 SER N N -21.274 -17.122 1.233 1.00 . A A . 129 SER N 1 1 14 29310 1 1 12 SER O O -19.530 -15.006 0.043 1.00 . A A . 129 SER O 1 1 14 29311 1 1 12 SER OG O -18.558 -17.544 0.926 1.00 . A A . 129 SER OG 1 1 14 29312 1 1 13 GLY C C -19.235 -11.857 1.387 1.00 . A A . 130 GLY C 1 1 14 29313 1 1 13 GLY CA C -20.479 -12.598 0.962 1.00 . A A . 130 GLY CA 1 1 14 29314 1 1 13 GLY H H -21.095 -13.904 2.508 1.00 . A A . 130 GLY H 1 1 14 29315 1 1 13 GLY HA2 H -20.429 -12.780 -0.100 1.00 . A A . 130 GLY HA2 1 1 14 29316 1 1 13 GLY HA3 H -21.341 -11.984 1.174 1.00 . A A . 130 GLY HA3 1 1 14 29317 1 1 13 GLY N N -20.622 -13.864 1.649 1.00 . A A . 130 GLY N 1 1 14 29318 1 1 13 GLY O O -18.274 -11.746 0.621 1.00 . A A . 130 GLY O 1 1 14 29319 1 1 14 LEU C C -16.986 -11.640 3.451 1.00 . A A . 131 LEU C 1 1 14 29320 1 1 14 LEU CA C -18.106 -10.649 3.162 1.00 . A A . 131 LEU CA 1 1 14 29321 1 1 14 LEU CB C -18.497 -9.907 4.443 1.00 . A A . 131 LEU CB 1 1 14 29322 1 1 14 LEU CD1 C -19.983 -8.273 5.627 1.00 . A A . 131 LEU CD1 1 1 14 29323 1 1 14 LEU CD2 C -19.147 -7.748 3.339 1.00 . A A . 131 LEU CD2 1 1 14 29324 1 1 14 LEU CG C -19.597 -8.854 4.279 1.00 . A A . 131 LEU CG 1 1 14 29325 1 1 14 LEU H H -20.066 -11.438 3.151 1.00 . A A . 131 LEU H 1 1 14 29326 1 1 14 LEU HA H -17.763 -9.935 2.428 1.00 . A A . 131 LEU HA 1 1 14 29327 1 1 14 LEU HB2 H -18.830 -10.636 5.167 1.00 . A A . 131 LEU HB2 1 1 14 29328 1 1 14 LEU HB3 H -17.617 -9.417 4.831 1.00 . A A . 131 LEU HB3 1 1 14 29329 1 1 14 LEU HD11 H -20.765 -7.540 5.493 1.00 . A A . 131 LEU HD11 1 1 14 29330 1 1 14 LEU HD12 H -19.122 -7.803 6.077 1.00 . A A . 131 LEU HD12 1 1 14 29331 1 1 14 LEU HD13 H -20.339 -9.064 6.272 1.00 . A A . 131 LEU HD13 1 1 14 29332 1 1 14 LEU HD21 H -19.934 -7.015 3.244 1.00 . A A . 131 LEU HD21 1 1 14 29333 1 1 14 LEU HD22 H -18.928 -8.167 2.369 1.00 . A A . 131 LEU HD22 1 1 14 29334 1 1 14 LEU HD23 H -18.262 -7.275 3.735 1.00 . A A . 131 LEU HD23 1 1 14 29335 1 1 14 LEU HG H -20.473 -9.320 3.853 1.00 . A A . 131 LEU HG 1 1 14 29336 1 1 14 LEU N N -19.256 -11.345 2.608 1.00 . A A . 131 LEU N 1 1 14 29337 1 1 14 LEU O O -17.210 -12.855 3.437 1.00 . A A . 131 LEU O 1 1 14 29338 1 1 15 VAL C C -14.208 -12.700 2.707 1.00 . A A . 132 VAL C 1 1 14 29339 1 1 15 VAL CA C -14.619 -11.952 3.980 1.00 . A A . 132 VAL CA 1 1 14 29340 1 1 15 VAL CB C -14.868 -12.959 5.131 1.00 . A A . 132 VAL CB 1 1 14 29341 1 1 15 VAL CG1 C -13.637 -13.815 5.380 1.00 . A A . 132 VAL CG1 1 1 14 29342 1 1 15 VAL CG2 C -15.274 -12.229 6.403 1.00 . A A . 132 VAL CG2 1 1 14 29343 1 1 15 VAL H H -15.694 -10.142 3.745 1.00 . A A . 132 VAL H 1 1 14 29344 1 1 15 VAL HA H -13.813 -11.300 4.277 1.00 . A A . 132 VAL HA 1 1 14 29345 1 1 15 VAL HB H -15.679 -13.611 4.842 1.00 . A A . 132 VAL HB 1 1 14 29346 1 1 15 VAL HG11 H -12.799 -13.180 5.619 1.00 . A A . 132 VAL HG11 1 1 14 29347 1 1 15 VAL HG12 H -13.412 -14.388 4.492 1.00 . A A . 132 VAL HG12 1 1 14 29348 1 1 15 VAL HG13 H -13.825 -14.487 6.204 1.00 . A A . 132 VAL HG13 1 1 14 29349 1 1 15 VAL HG21 H -14.479 -11.564 6.705 1.00 . A A . 132 VAL HG21 1 1 14 29350 1 1 15 VAL HG22 H -15.459 -12.949 7.188 1.00 . A A . 132 VAL HG22 1 1 14 29351 1 1 15 VAL HG23 H -16.171 -11.658 6.220 1.00 . A A . 132 VAL HG23 1 1 14 29352 1 1 15 VAL N N -15.791 -11.119 3.722 1.00 . A A . 132 VAL N 1 1 14 29353 1 1 15 VAL O O -14.687 -13.808 2.451 1.00 . A A . 132 VAL O 1 1 14 29354 1 1 16 PRO C C -12.717 -14.130 0.593 1.00 . A A . 133 PRO C 1 1 14 29355 1 1 16 PRO CA C -12.837 -12.610 0.617 1.00 . A A . 133 PRO CA 1 1 14 29356 1 1 16 PRO CB C -11.449 -11.966 0.495 1.00 . A A . 133 PRO CB 1 1 14 29357 1 1 16 PRO CD C -12.801 -10.730 2.059 1.00 . A A . 133 PRO CD 1 1 14 29358 1 1 16 PRO CG C -11.407 -10.873 1.520 1.00 . A A . 133 PRO CG 1 1 14 29359 1 1 16 PRO HA H -13.448 -12.285 -0.208 1.00 . A A . 133 PRO HA 1 1 14 29360 1 1 16 PRO HB2 H -10.691 -12.710 0.685 1.00 . A A . 133 PRO HB2 1 1 14 29361 1 1 16 PRO HB3 H -11.324 -11.570 -0.503 1.00 . A A . 133 PRO HB3 1 1 14 29362 1 1 16 PRO HD2 H -12.783 -10.446 3.091 1.00 . A A . 133 PRO HD2 1 1 14 29363 1 1 16 PRO HD3 H -13.356 -10.016 1.479 1.00 . A A . 133 PRO HD3 1 1 14 29364 1 1 16 PRO HG2 H -10.728 -11.145 2.314 1.00 . A A . 133 PRO HG2 1 1 14 29365 1 1 16 PRO HG3 H -11.089 -9.950 1.057 1.00 . A A . 133 PRO HG3 1 1 14 29366 1 1 16 PRO N N -13.344 -12.068 1.874 1.00 . A A . 133 PRO N 1 1 14 29367 1 1 16 PRO O O -11.894 -14.718 1.300 1.00 . A A . 133 PRO O 1 1 14 29368 1 1 17 ARG C C -12.519 -16.651 -1.380 1.00 . A A . 134 ARG C 1 1 14 29369 1 1 17 ARG CA C -13.548 -16.205 -0.349 1.00 . A A . 134 ARG CA 1 1 14 29370 1 1 17 ARG CB C -14.941 -16.697 -0.742 1.00 . A A . 134 ARG CB 1 1 14 29371 1 1 17 ARG CD C -16.463 -18.646 -1.147 1.00 . A A . 134 ARG CD 1 1 14 29372 1 1 17 ARG CG C -15.032 -18.202 -0.911 1.00 . A A . 134 ARG CG 1 1 14 29373 1 1 17 ARG CZ C -17.532 -20.816 -0.657 1.00 . A A . 134 ARG CZ 1 1 14 29374 1 1 17 ARG H H -14.189 -14.234 -0.746 1.00 . A A . 134 ARG H 1 1 14 29375 1 1 17 ARG HA H -13.285 -16.624 0.611 1.00 . A A . 134 ARG HA 1 1 14 29376 1 1 17 ARG HB2 H -15.645 -16.398 0.021 1.00 . A A . 134 ARG HB2 1 1 14 29377 1 1 17 ARG HB3 H -15.222 -16.234 -1.677 1.00 . A A . 134 ARG HB3 1 1 14 29378 1 1 17 ARG HD2 H -17.071 -18.302 -0.325 1.00 . A A . 134 ARG HD2 1 1 14 29379 1 1 17 ARG HD3 H -16.817 -18.204 -2.066 1.00 . A A . 134 ARG HD3 1 1 14 29380 1 1 17 ARG HE H -15.900 -20.566 -1.790 1.00 . A A . 134 ARG HE 1 1 14 29381 1 1 17 ARG HG2 H -14.430 -18.497 -1.757 1.00 . A A . 134 ARG HG2 1 1 14 29382 1 1 17 ARG HG3 H -14.659 -18.678 -0.018 1.00 . A A . 134 ARG HG3 1 1 14 29383 1 1 17 ARG HH11 H -18.410 -19.231 0.264 1.00 . A A . 134 ARG HH11 1 1 14 29384 1 1 17 ARG HH12 H -19.163 -20.772 0.544 1.00 . A A . 134 ARG HH12 1 1 14 29385 1 1 17 ARG HH21 H -16.879 -22.588 -1.392 1.00 . A A . 134 ARG HH21 1 1 14 29386 1 1 17 ARG HH22 H -18.283 -22.677 -0.376 1.00 . A A . 134 ARG HH22 1 1 14 29387 1 1 17 ARG N N -13.550 -14.758 -0.222 1.00 . A A . 134 ARG N 1 1 14 29388 1 1 17 ARG NE N -16.576 -20.099 -1.247 1.00 . A A . 134 ARG NE 1 1 14 29389 1 1 17 ARG NH1 N -18.440 -20.226 0.112 1.00 . A A . 134 ARG NH1 1 1 14 29390 1 1 17 ARG NH2 N -17.569 -22.132 -0.824 1.00 . A A . 134 ARG NH2 1 1 14 29391 1 1 17 ARG O O -11.918 -17.718 -1.255 1.00 . A A . 134 ARG O 1 1 14 29392 1 1 18 GLY C C -12.126 -16.230 -4.788 1.00 . A A . 135 GLY C 1 1 14 29393 1 1 18 GLY CA C -11.404 -16.155 -3.461 1.00 . A A . 135 GLY CA 1 1 14 29394 1 1 18 GLY H H -12.779 -14.957 -2.398 1.00 . A A . 135 GLY H 1 1 14 29395 1 1 18 GLY HA2 H -10.633 -15.401 -3.521 1.00 . A A . 135 GLY HA2 1 1 14 29396 1 1 18 GLY HA3 H -10.950 -17.110 -3.252 1.00 . A A . 135 GLY HA3 1 1 14 29397 1 1 18 GLY N N -12.314 -15.817 -2.386 1.00 . A A . 135 GLY N 1 1 14 29398 1 1 18 GLY O O -11.640 -15.731 -5.804 1.00 . A A . 135 GLY O 1 1 14 29399 1 1 19 SER C C -14.730 -15.571 -6.273 1.00 . A A . 136 SER C 1 1 14 29400 1 1 19 SER CA C -14.143 -16.941 -5.947 1.00 . A A . 136 SER CA 1 1 14 29401 1 1 19 SER CB C -15.260 -17.955 -5.690 1.00 . A A . 136 SER CB 1 1 14 29402 1 1 19 SER H H -13.581 -17.304 -3.946 1.00 . A A . 136 SER H 1 1 14 29403 1 1 19 SER HA H -13.542 -17.277 -6.778 1.00 . A A . 136 SER HA 1 1 14 29404 1 1 19 SER HB2 H -16.000 -17.878 -6.471 1.00 . A A . 136 SER HB2 1 1 14 29405 1 1 19 SER HB3 H -14.844 -18.952 -5.682 1.00 . A A . 136 SER HB3 1 1 14 29406 1 1 19 SER HG H -16.630 -18.317 -4.330 1.00 . A A . 136 SER HG 1 1 14 29407 1 1 19 SER N N -13.291 -16.860 -4.773 1.00 . A A . 136 SER N 1 1 14 29408 1 1 19 SER O O -14.633 -15.087 -7.399 1.00 . A A . 136 SER O 1 1 14 29409 1 1 19 SER OG O -15.887 -17.710 -4.437 1.00 . A A . 136 SER OG 1 1 14 29410 1 1 20 HIS C C -15.685 -12.819 -4.149 1.00 . A A . 137 HIS C 1 1 14 29411 1 1 20 HIS CA C -15.920 -13.631 -5.416 1.00 . A A . 137 HIS CA 1 1 14 29412 1 1 20 HIS CB C -17.427 -13.751 -5.699 1.00 . A A . 137 HIS CB 1 1 14 29413 1 1 20 HIS CD2 C -18.709 -13.777 -3.436 1.00 . A A . 137 HIS CD2 1 1 14 29414 1 1 20 HIS CE1 C -19.267 -15.892 -3.405 1.00 . A A . 137 HIS CE1 1 1 14 29415 1 1 20 HIS CG C -18.221 -14.342 -4.567 1.00 . A A . 137 HIS CG 1 1 14 29416 1 1 20 HIS H H -15.353 -15.389 -4.393 1.00 . A A . 137 HIS H 1 1 14 29417 1 1 20 HIS HA H -15.439 -13.136 -6.246 1.00 . A A . 137 HIS HA 1 1 14 29418 1 1 20 HIS HB2 H -17.825 -12.769 -5.901 1.00 . A A . 137 HIS HB2 1 1 14 29419 1 1 20 HIS HB3 H -17.572 -14.376 -6.568 1.00 . A A . 137 HIS HB3 1 1 14 29420 1 1 20 HIS HD1 H -18.399 -16.348 -5.204 1.00 . A A . 137 HIS HD1 1 1 14 29421 1 1 20 HIS HD2 H -18.609 -12.741 -3.143 1.00 . A A . 137 HIS HD2 1 1 14 29422 1 1 20 HIS HE1 H -19.682 -16.841 -3.097 1.00 . A A . 137 HIS HE1 1 1 14 29423 1 1 20 HIS HE2 H -19.704 -14.671 -1.817 1.00 . A A . 137 HIS HE2 1 1 14 29424 1 1 20 HIS N N -15.322 -14.948 -5.267 1.00 . A A . 137 HIS N 1 1 14 29425 1 1 20 HIS ND1 N -18.589 -15.670 -4.516 1.00 . A A . 137 HIS ND1 1 1 14 29426 1 1 20 HIS NE2 N -19.351 -14.762 -2.733 1.00 . A A . 137 HIS NE2 1 1 14 29427 1 1 20 HIS O O -15.253 -13.366 -3.129 1.00 . A A . 137 HIS O 1 1 14 29428 1 1 21 MET C C -17.039 -9.754 -2.877 1.00 . A A . 138 MET C 1 1 14 29429 1 1 21 MET CA C -15.836 -10.665 -3.044 1.00 . A A . 138 MET CA 1 1 14 29430 1 1 21 MET CB C -14.578 -9.806 -3.137 1.00 . A A . 138 MET CB 1 1 14 29431 1 1 21 MET CE C -12.584 -8.324 -1.194 1.00 . A A . 138 MET CE 1 1 14 29432 1 1 21 MET CG C -13.302 -10.516 -2.719 1.00 . A A . 138 MET CG 1 1 14 29433 1 1 21 MET H H -16.304 -11.143 -5.051 1.00 . A A . 138 MET H 1 1 14 29434 1 1 21 MET HA H -15.761 -11.298 -2.174 1.00 . A A . 138 MET HA 1 1 14 29435 1 1 21 MET HB2 H -14.460 -9.477 -4.158 1.00 . A A . 138 MET HB2 1 1 14 29436 1 1 21 MET HB3 H -14.706 -8.942 -2.507 1.00 . A A . 138 MET HB3 1 1 14 29437 1 1 21 MET HE1 H -12.741 -8.911 -0.302 1.00 . A A . 138 MET HE1 1 1 14 29438 1 1 21 MET HE2 H -13.528 -7.900 -1.514 1.00 . A A . 138 MET HE2 1 1 14 29439 1 1 21 MET HE3 H -11.885 -7.527 -0.985 1.00 . A A . 138 MET HE3 1 1 14 29440 1 1 21 MET HG2 H -13.481 -11.032 -1.789 1.00 . A A . 138 MET HG2 1 1 14 29441 1 1 21 MET HG3 H -13.036 -11.232 -3.481 1.00 . A A . 138 MET HG3 1 1 14 29442 1 1 21 MET N N -15.979 -11.528 -4.207 1.00 . A A . 138 MET N 1 1 14 29443 1 1 21 MET O O -17.670 -9.346 -3.848 1.00 . A A . 138 MET O 1 1 14 29444 1 1 21 MET SD S -11.926 -9.373 -2.492 1.00 . A A . 138 MET SD 1 1 14 29445 1 1 22 SER C C -17.813 -7.547 -0.256 1.00 . A A . 139 SER C 1 1 14 29446 1 1 22 SER CA C -18.379 -8.496 -1.298 1.00 . A A . 139 SER CA 1 1 14 29447 1 1 22 SER CB C -19.643 -9.189 -0.788 1.00 . A A . 139 SER CB 1 1 14 29448 1 1 22 SER H H -16.864 -9.894 -0.905 1.00 . A A . 139 SER H 1 1 14 29449 1 1 22 SER HA H -18.614 -7.935 -2.192 1.00 . A A . 139 SER HA 1 1 14 29450 1 1 22 SER HB2 H -19.407 -9.756 0.101 1.00 . A A . 139 SER HB2 1 1 14 29451 1 1 22 SER HB3 H -20.390 -8.445 -0.555 1.00 . A A . 139 SER HB3 1 1 14 29452 1 1 22 SER HG H -19.660 -9.973 -2.589 1.00 . A A . 139 SER HG 1 1 14 29453 1 1 22 SER N N -17.359 -9.465 -1.633 1.00 . A A . 139 SER N 1 1 14 29454 1 1 22 SER O O -17.289 -7.989 0.769 1.00 . A A . 139 SER O 1 1 14 29455 1 1 22 SER OG O -20.166 -10.075 -1.770 1.00 . A A . 139 SER OG 1 1 14 29456 1 1 23 GLY C C -15.797 -5.192 0.076 1.00 . A A . 140 GLY C 1 1 14 29457 1 1 23 GLY CA C -17.262 -5.299 0.360 1.00 . A A . 140 GLY CA 1 1 14 29458 1 1 23 GLY H H -18.313 -5.954 -1.352 1.00 . A A . 140 GLY H 1 1 14 29459 1 1 23 GLY HA2 H -17.712 -4.331 0.195 1.00 . A A . 140 GLY HA2 1 1 14 29460 1 1 23 GLY HA3 H -17.410 -5.604 1.384 1.00 . A A . 140 GLY HA3 1 1 14 29461 1 1 23 GLY N N -17.873 -6.257 -0.530 1.00 . A A . 140 GLY N 1 1 14 29462 1 1 23 GLY O O -14.983 -5.013 0.980 1.00 . A A . 140 GLY O 1 1 14 29463 1 1 24 ASN C C -13.432 -4.042 -1.105 1.00 . A A . 141 ASN C 1 1 14 29464 1 1 24 ASN CA C -14.159 -5.209 -1.740 1.00 . A A . 141 ASN CA 1 1 14 29465 1 1 24 ASN CB C -14.274 -5.004 -3.233 1.00 . A A . 141 ASN CB 1 1 14 29466 1 1 24 ASN CG C -14.533 -6.294 -3.989 1.00 . A A . 141 ASN CG 1 1 14 29467 1 1 24 ASN H H -16.197 -5.657 -1.809 1.00 . A A . 141 ASN H 1 1 14 29468 1 1 24 ASN HA H -13.615 -6.098 -1.559 1.00 . A A . 141 ASN HA 1 1 14 29469 1 1 24 ASN HB2 H -15.100 -4.346 -3.401 1.00 . A A . 141 ASN HB2 1 1 14 29470 1 1 24 ASN HB3 H -13.368 -4.553 -3.609 1.00 . A A . 141 ASN HB3 1 1 14 29471 1 1 24 ASN HD21 H -12.593 -6.496 -4.364 1.00 . A A . 141 ASN HD21 1 1 14 29472 1 1 24 ASN HD22 H -13.618 -7.740 -4.997 1.00 . A A . 141 ASN HD22 1 1 14 29473 1 1 24 ASN N N -15.488 -5.376 -1.199 1.00 . A A . 141 ASN N 1 1 14 29474 1 1 24 ASN ND2 N -13.477 -6.906 -4.500 1.00 . A A . 141 ASN ND2 1 1 14 29475 1 1 24 ASN O O -13.660 -2.880 -1.437 1.00 . A A . 141 ASN O 1 1 14 29476 1 1 24 ASN OD1 O -15.678 -6.728 -4.126 1.00 . A A . 141 ASN OD1 1 1 14 29477 1 1 25 ALA C C -10.837 -2.669 -0.405 1.00 . A A . 142 ALA C 1 1 14 29478 1 1 25 ALA CA C -11.785 -3.383 0.537 1.00 . A A . 142 ALA CA 1 1 14 29479 1 1 25 ALA CB C -11.022 -4.058 1.656 1.00 . A A . 142 ALA CB 1 1 14 29480 1 1 25 ALA H H -12.420 -5.320 0.028 1.00 . A A . 142 ALA H 1 1 14 29481 1 1 25 ALA HA H -12.472 -2.670 0.967 1.00 . A A . 142 ALA HA 1 1 14 29482 1 1 25 ALA HB1 H -11.714 -4.566 2.307 1.00 . A A . 142 ALA HB1 1 1 14 29483 1 1 25 ALA HB2 H -10.474 -3.319 2.217 1.00 . A A . 142 ALA HB2 1 1 14 29484 1 1 25 ALA HB3 H -10.334 -4.775 1.237 1.00 . A A . 142 ALA HB3 1 1 14 29485 1 1 25 ALA N N -12.551 -4.374 -0.182 1.00 . A A . 142 ALA N 1 1 14 29486 1 1 25 ALA O O -10.532 -1.502 -0.229 1.00 . A A . 142 ALA O 1 1 14 29487 1 1 26 ASN C C -10.048 -1.714 -3.060 1.00 . A A . 143 ASN C 1 1 14 29488 1 1 26 ASN CA C -9.500 -2.943 -2.411 1.00 . A A . 143 ASN CA 1 1 14 29489 1 1 26 ASN CB C -9.299 -4.019 -3.488 1.00 . A A . 143 ASN CB 1 1 14 29490 1 1 26 ASN CG C -9.865 -5.409 -3.171 1.00 . A A . 143 ASN CG 1 1 14 29491 1 1 26 ASN H H -10.765 -4.265 -1.554 1.00 . A A . 143 ASN H 1 1 14 29492 1 1 26 ASN HA H -8.557 -2.724 -1.938 1.00 . A A . 143 ASN HA 1 1 14 29493 1 1 26 ASN HB2 H -9.769 -3.680 -4.390 1.00 . A A . 143 ASN HB2 1 1 14 29494 1 1 26 ASN HB3 H -8.249 -4.127 -3.658 1.00 . A A . 143 ASN HB3 1 1 14 29495 1 1 26 ASN HD21 H -8.318 -6.257 -4.087 1.00 . A A . 143 ASN HD21 1 1 14 29496 1 1 26 ASN HD22 H -9.485 -7.341 -3.413 1.00 . A A . 143 ASN HD22 1 1 14 29497 1 1 26 ASN N N -10.417 -3.392 -1.429 1.00 . A A . 143 ASN N 1 1 14 29498 1 1 26 ASN ND2 N -9.153 -6.438 -3.598 1.00 . A A . 143 ASN ND2 1 1 14 29499 1 1 26 ASN O O -9.372 -0.706 -3.176 1.00 . A A . 143 ASN O 1 1 14 29500 1 1 26 ASN OD1 O -10.923 -5.564 -2.556 1.00 . A A . 143 ASN OD1 1 1 14 29501 1 1 27 THR C C -12.232 0.455 -3.427 1.00 . A A . 144 THR C 1 1 14 29502 1 1 27 THR CA C -11.873 -0.766 -4.247 1.00 . A A . 144 THR CA 1 1 14 29503 1 1 27 THR CB C -13.087 -1.260 -5.068 1.00 . A A . 144 THR CB 1 1 14 29504 1 1 27 THR CG2 C -14.245 -1.631 -4.159 1.00 . A A . 144 THR CG2 1 1 14 29505 1 1 27 THR H H -11.861 -2.540 -3.125 1.00 . A A . 144 THR H 1 1 14 29506 1 1 27 THR HA H -11.100 -0.484 -4.923 1.00 . A A . 144 THR HA 1 1 14 29507 1 1 27 THR HB H -12.791 -2.139 -5.622 1.00 . A A . 144 THR HB 1 1 14 29508 1 1 27 THR HG1 H -14.317 -0.536 -6.431 1.00 . A A . 144 THR HG1 1 1 14 29509 1 1 27 THR HG21 H -14.556 -0.757 -3.604 1.00 . A A . 144 THR HG21 1 1 14 29510 1 1 27 THR HG22 H -13.924 -2.396 -3.466 1.00 . A A . 144 THR HG22 1 1 14 29511 1 1 27 THR HG23 H -15.069 -1.998 -4.751 1.00 . A A . 144 THR HG23 1 1 14 29512 1 1 27 THR N N -11.308 -1.792 -3.429 1.00 . A A . 144 THR N 1 1 14 29513 1 1 27 THR O O -11.875 1.569 -3.797 1.00 . A A . 144 THR O 1 1 14 29514 1 1 27 THR OG1 O -13.507 -0.250 -5.991 1.00 . A A . 144 THR OG1 1 1 14 29515 1 1 28 ASP C C -12.036 2.033 -0.903 1.00 . A A . 145 ASP C 1 1 14 29516 1 1 28 ASP CA C -13.272 1.355 -1.449 1.00 . A A . 145 ASP CA 1 1 14 29517 1 1 28 ASP CB C -14.160 0.899 -0.286 1.00 . A A . 145 ASP CB 1 1 14 29518 1 1 28 ASP CG C -15.585 0.611 -0.703 1.00 . A A . 145 ASP CG 1 1 14 29519 1 1 28 ASP H H -13.162 -0.661 -2.051 1.00 . A A . 145 ASP H 1 1 14 29520 1 1 28 ASP HA H -13.815 2.060 -2.053 1.00 . A A . 145 ASP HA 1 1 14 29521 1 1 28 ASP HB2 H -13.746 -0.003 0.140 1.00 . A A . 145 ASP HB2 1 1 14 29522 1 1 28 ASP HB3 H -14.175 1.671 0.470 1.00 . A A . 145 ASP HB3 1 1 14 29523 1 1 28 ASP N N -12.901 0.250 -2.301 1.00 . A A . 145 ASP N 1 1 14 29524 1 1 28 ASP O O -11.995 3.251 -0.771 1.00 . A A . 145 ASP O 1 1 14 29525 1 1 28 ASP OD1 O -16.338 1.572 -0.962 1.00 . A A . 145 ASP OD1 1 1 14 29526 1 1 28 ASP OD2 O -15.962 -0.579 -0.783 1.00 . A A . 145 ASP OD2 1 1 14 29527 1 1 29 TYR C C -8.925 2.429 -0.956 1.00 . A A . 146 TYR C 1 1 14 29528 1 1 29 TYR CA C -9.841 1.791 0.059 1.00 . A A . 146 TYR CA 1 1 14 29529 1 1 29 TYR CB C -9.149 0.751 0.919 1.00 . A A . 146 TYR CB 1 1 14 29530 1 1 29 TYR CD1 C -7.594 -0.729 -0.412 1.00 . A A . 146 TYR CD1 1 1 14 29531 1 1 29 TYR CD2 C -6.691 0.997 0.940 1.00 . A A . 146 TYR CD2 1 1 14 29532 1 1 29 TYR CE1 C -6.320 -1.083 -0.803 1.00 . A A . 146 TYR CE1 1 1 14 29533 1 1 29 TYR CE2 C -5.425 0.665 0.572 1.00 . A A . 146 TYR CE2 1 1 14 29534 1 1 29 TYR CG C -7.787 0.325 0.469 1.00 . A A . 146 TYR CG 1 1 14 29535 1 1 29 TYR CZ C -5.236 -0.385 -0.309 1.00 . A A . 146 TYR CZ 1 1 14 29536 1 1 29 TYR H H -11.069 0.278 -0.803 1.00 . A A . 146 TYR H 1 1 14 29537 1 1 29 TYR HA H -10.180 2.589 0.703 1.00 . A A . 146 TYR HA 1 1 14 29538 1 1 29 TYR HB2 H -9.046 1.145 1.916 1.00 . A A . 146 TYR HB2 1 1 14 29539 1 1 29 TYR HB3 H -9.777 -0.113 0.960 1.00 . A A . 146 TYR HB3 1 1 14 29540 1 1 29 TYR HD1 H -8.457 -1.276 -0.789 1.00 . A A . 146 TYR HD1 1 1 14 29541 1 1 29 TYR HD2 H -6.847 1.820 1.627 1.00 . A A . 146 TYR HD2 1 1 14 29542 1 1 29 TYR HE1 H -6.174 -1.903 -1.487 1.00 . A A . 146 TYR HE1 1 1 14 29543 1 1 29 TYR HE2 H -4.588 1.230 0.986 1.00 . A A . 146 TYR HE2 1 1 14 29544 1 1 29 TYR HH H -3.953 -0.835 -1.660 1.00 . A A . 146 TYR HH 1 1 14 29545 1 1 29 TYR N N -11.034 1.244 -0.564 1.00 . A A . 146 TYR N 1 1 14 29546 1 1 29 TYR O O -8.473 3.539 -0.764 1.00 . A A . 146 TYR O 1 1 14 29547 1 1 29 TYR OH O -3.975 -0.737 -0.700 1.00 . A A . 146 TYR OH 1 1 14 29548 1 1 30 ASN C C -8.622 3.612 -3.557 1.00 . A A . 147 ASN C 1 1 14 29549 1 1 30 ASN CA C -7.918 2.334 -3.143 1.00 . A A . 147 ASN CA 1 1 14 29550 1 1 30 ASN CB C -7.822 1.373 -4.337 1.00 . A A . 147 ASN CB 1 1 14 29551 1 1 30 ASN CG C -7.067 1.951 -5.522 1.00 . A A . 147 ASN CG 1 1 14 29552 1 1 30 ASN H H -8.919 0.798 -2.089 1.00 . A A . 147 ASN H 1 1 14 29553 1 1 30 ASN HA H -6.921 2.574 -2.789 1.00 . A A . 147 ASN HA 1 1 14 29554 1 1 30 ASN HB2 H -7.319 0.472 -4.021 1.00 . A A . 147 ASN HB2 1 1 14 29555 1 1 30 ASN HB3 H -8.821 1.120 -4.663 1.00 . A A . 147 ASN HB3 1 1 14 29556 1 1 30 ASN HD21 H -8.185 0.898 -6.781 1.00 . A A . 147 ASN HD21 1 1 14 29557 1 1 30 ASN HD22 H -6.975 1.896 -7.507 1.00 . A A . 147 ASN HD22 1 1 14 29558 1 1 30 ASN N N -8.655 1.736 -2.043 1.00 . A A . 147 ASN N 1 1 14 29559 1 1 30 ASN ND2 N -7.447 1.542 -6.722 1.00 . A A . 147 ASN ND2 1 1 14 29560 1 1 30 ASN O O -7.999 4.515 -4.067 1.00 . A A . 147 ASN O 1 1 14 29561 1 1 30 ASN OD1 O -6.153 2.757 -5.364 1.00 . A A . 147 ASN OD1 1 1 14 29562 1 1 31 ALA C C -10.578 5.844 -2.340 1.00 . A A . 148 ALA C 1 1 14 29563 1 1 31 ALA CA C -10.732 4.863 -3.515 1.00 . A A . 148 ALA CA 1 1 14 29564 1 1 31 ALA CB C -12.197 4.504 -3.710 1.00 . A A . 148 ALA CB 1 1 14 29565 1 1 31 ALA H H -10.388 2.835 -3.035 1.00 . A A . 148 ALA H 1 1 14 29566 1 1 31 ALA HA H -10.390 5.350 -4.416 1.00 . A A . 148 ALA HA 1 1 14 29567 1 1 31 ALA HB1 H -12.544 3.926 -2.861 1.00 . A A . 148 ALA HB1 1 1 14 29568 1 1 31 ALA HB2 H -12.305 3.916 -4.609 1.00 . A A . 148 ALA HB2 1 1 14 29569 1 1 31 ALA HB3 H -12.783 5.406 -3.795 1.00 . A A . 148 ALA HB3 1 1 14 29570 1 1 31 ALA N N -9.937 3.653 -3.336 1.00 . A A . 148 ALA N 1 1 14 29571 1 1 31 ALA O O -10.745 7.051 -2.516 1.00 . A A . 148 ALA O 1 1 14 29572 1 1 32 ALA C C -8.909 6.912 0.056 1.00 . A A . 149 ALA C 1 1 14 29573 1 1 32 ALA CA C -10.204 6.172 0.049 1.00 . A A . 149 ALA CA 1 1 14 29574 1 1 32 ALA CB C -10.226 5.310 1.301 1.00 . A A . 149 ALA CB 1 1 14 29575 1 1 32 ALA H H -9.986 4.390 -1.062 1.00 . A A . 149 ALA H 1 1 14 29576 1 1 32 ALA HA H -11.038 6.854 0.062 1.00 . A A . 149 ALA HA 1 1 14 29577 1 1 32 ALA HB1 H -10.659 4.340 1.077 1.00 . A A . 149 ALA HB1 1 1 14 29578 1 1 32 ALA HB2 H -10.802 5.804 2.068 1.00 . A A . 149 ALA HB2 1 1 14 29579 1 1 32 ALA HB3 H -9.199 5.179 1.647 1.00 . A A . 149 ALA HB3 1 1 14 29580 1 1 32 ALA N N -10.260 5.336 -1.141 1.00 . A A . 149 ALA N 1 1 14 29581 1 1 32 ALA O O -8.833 8.133 0.108 1.00 . A A . 149 ALA O 1 1 14 29582 1 1 33 ILE C C -6.184 7.114 -1.398 1.00 . A A . 150 ILE C 1 1 14 29583 1 1 33 ILE CA C -6.554 6.569 -0.021 1.00 . A A . 150 ILE CA 1 1 14 29584 1 1 33 ILE CB C -5.560 5.518 0.498 1.00 . A A . 150 ILE CB 1 1 14 29585 1 1 33 ILE CD1 C -6.969 3.911 1.810 1.00 . A A . 150 ILE CD1 1 1 14 29586 1 1 33 ILE CG1 C -6.116 4.136 0.585 1.00 . A A . 150 ILE CG1 1 1 14 29587 1 1 33 ILE CG2 C -5.110 5.862 1.891 1.00 . A A . 150 ILE CG2 1 1 14 29588 1 1 33 ILE H H -8.045 5.147 -0.067 1.00 . A A . 150 ILE H 1 1 14 29589 1 1 33 ILE HA H -6.528 7.405 0.673 1.00 . A A . 150 ILE HA 1 1 14 29590 1 1 33 ILE HB H -4.734 5.492 -0.161 1.00 . A A . 150 ILE HB 1 1 14 29591 1 1 33 ILE HD11 H -7.240 4.864 2.237 1.00 . A A . 150 ILE HD11 1 1 14 29592 1 1 33 ILE HD12 H -6.396 3.338 2.524 1.00 . A A . 150 ILE HD12 1 1 14 29593 1 1 33 ILE HD13 H -7.861 3.369 1.534 1.00 . A A . 150 ILE HD13 1 1 14 29594 1 1 33 ILE HG12 H -6.707 3.928 -0.298 1.00 . A A . 150 ILE HG12 1 1 14 29595 1 1 33 ILE HG13 H -5.261 3.454 0.652 1.00 . A A . 150 ILE HG13 1 1 14 29596 1 1 33 ILE HG21 H -4.434 5.087 2.229 1.00 . A A . 150 ILE HG21 1 1 14 29597 1 1 33 ILE HG22 H -5.990 5.875 2.547 1.00 . A A . 150 ILE HG22 1 1 14 29598 1 1 33 ILE HG23 H -4.621 6.818 1.903 1.00 . A A . 150 ILE HG23 1 1 14 29599 1 1 33 ILE N N -7.887 6.114 -0.012 1.00 . A A . 150 ILE N 1 1 14 29600 1 1 33 ILE O O -5.172 7.760 -1.554 1.00 . A A . 150 ILE O 1 1 14 29601 1 1 34 ALA C C -6.835 8.990 -3.515 1.00 . A A . 151 ALA C 1 1 14 29602 1 1 34 ALA CA C -6.841 7.485 -3.723 1.00 . A A . 151 ALA CA 1 1 14 29603 1 1 34 ALA CB C -7.976 7.161 -4.676 1.00 . A A . 151 ALA CB 1 1 14 29604 1 1 34 ALA H H -7.607 6.041 -2.323 1.00 . A A . 151 ALA H 1 1 14 29605 1 1 34 ALA HA H -5.911 7.184 -4.182 1.00 . A A . 151 ALA HA 1 1 14 29606 1 1 34 ALA HB1 H -8.037 6.093 -4.812 1.00 . A A . 151 ALA HB1 1 1 14 29607 1 1 34 ALA HB2 H -7.789 7.636 -5.629 1.00 . A A . 151 ALA HB2 1 1 14 29608 1 1 34 ALA HB3 H -8.905 7.527 -4.265 1.00 . A A . 151 ALA HB3 1 1 14 29609 1 1 34 ALA N N -6.967 6.781 -2.425 1.00 . A A . 151 ALA N 1 1 14 29610 1 1 34 ALA O O -6.349 9.746 -4.348 1.00 . A A . 151 ALA O 1 1 14 29611 1 1 35 LEU C C -5.916 11.154 -1.634 1.00 . A A . 152 LEU C 1 1 14 29612 1 1 35 LEU CA C -7.351 10.792 -2.013 1.00 . A A . 152 LEU CA 1 1 14 29613 1 1 35 LEU CB C -8.314 10.994 -0.855 1.00 . A A . 152 LEU CB 1 1 14 29614 1 1 35 LEU CD1 C -10.627 10.664 0.042 1.00 . A A . 152 LEU CD1 1 1 14 29615 1 1 35 LEU CD2 C -10.277 11.863 -2.142 1.00 . A A . 152 LEU CD2 1 1 14 29616 1 1 35 LEU CG C -9.778 10.760 -1.216 1.00 . A A . 152 LEU CG 1 1 14 29617 1 1 35 LEU H H -7.913 8.794 -1.850 1.00 . A A . 152 LEU H 1 1 14 29618 1 1 35 LEU HA H -7.663 11.403 -2.848 1.00 . A A . 152 LEU HA 1 1 14 29619 1 1 35 LEU HB2 H -8.050 10.313 -0.059 1.00 . A A . 152 LEU HB2 1 1 14 29620 1 1 35 LEU HB3 H -8.208 11.994 -0.498 1.00 . A A . 152 LEU HB3 1 1 14 29621 1 1 35 LEU HD11 H -10.365 11.470 0.716 1.00 . A A . 152 LEU HD11 1 1 14 29622 1 1 35 LEU HD12 H -10.441 9.714 0.532 1.00 . A A . 152 LEU HD12 1 1 14 29623 1 1 35 LEU HD13 H -11.671 10.734 -0.216 1.00 . A A . 152 LEU HD13 1 1 14 29624 1 1 35 LEU HD21 H -11.286 11.641 -2.456 1.00 . A A . 152 LEU HD21 1 1 14 29625 1 1 35 LEU HD22 H -9.631 11.921 -3.010 1.00 . A A . 152 LEU HD22 1 1 14 29626 1 1 35 LEU HD23 H -10.261 12.810 -1.619 1.00 . A A . 152 LEU HD23 1 1 14 29627 1 1 35 LEU HG H -9.857 9.820 -1.741 1.00 . A A . 152 LEU HG 1 1 14 29628 1 1 35 LEU N N -7.418 9.421 -2.415 1.00 . A A . 152 LEU N 1 1 14 29629 1 1 35 LEU O O -5.427 12.215 -1.994 1.00 . A A . 152 LEU O 1 1 14 29630 1 1 36 VAL C C -2.970 10.396 -1.845 1.00 . A A . 153 VAL C 1 1 14 29631 1 1 36 VAL CA C -3.835 10.446 -0.587 1.00 . A A . 153 VAL CA 1 1 14 29632 1 1 36 VAL CB C -3.353 9.386 0.443 1.00 . A A . 153 VAL CB 1 1 14 29633 1 1 36 VAL CG1 C -2.742 8.159 -0.208 1.00 . A A . 153 VAL CG1 1 1 14 29634 1 1 36 VAL CG2 C -2.388 9.997 1.420 1.00 . A A . 153 VAL CG2 1 1 14 29635 1 1 36 VAL H H -5.690 9.450 -0.598 1.00 . A A . 153 VAL H 1 1 14 29636 1 1 36 VAL HA H -3.755 11.419 -0.136 1.00 . A A . 153 VAL HA 1 1 14 29637 1 1 36 VAL HB H -4.214 9.057 1.000 1.00 . A A . 153 VAL HB 1 1 14 29638 1 1 36 VAL HG11 H -1.886 8.449 -0.797 1.00 . A A . 153 VAL HG11 1 1 14 29639 1 1 36 VAL HG12 H -3.479 7.692 -0.845 1.00 . A A . 153 VAL HG12 1 1 14 29640 1 1 36 VAL HG13 H -2.438 7.464 0.558 1.00 . A A . 153 VAL HG13 1 1 14 29641 1 1 36 VAL HG21 H -2.856 10.845 1.891 1.00 . A A . 153 VAL HG21 1 1 14 29642 1 1 36 VAL HG22 H -1.498 10.307 0.894 1.00 . A A . 153 VAL HG22 1 1 14 29643 1 1 36 VAL HG23 H -2.132 9.264 2.168 1.00 . A A . 153 VAL HG23 1 1 14 29644 1 1 36 VAL N N -5.235 10.253 -0.928 1.00 . A A . 153 VAL N 1 1 14 29645 1 1 36 VAL O O -1.891 10.988 -1.903 1.00 . A A . 153 VAL O 1 1 14 29646 1 1 37 GLN C C -3.057 10.925 -4.861 1.00 . A A . 154 GLN C 1 1 14 29647 1 1 37 GLN CA C -2.827 9.610 -4.145 1.00 . A A . 154 GLN CA 1 1 14 29648 1 1 37 GLN CB C -3.411 8.450 -4.965 1.00 . A A . 154 GLN CB 1 1 14 29649 1 1 37 GLN CD C -3.336 8.864 -7.476 1.00 . A A . 154 GLN CD 1 1 14 29650 1 1 37 GLN CG C -4.177 8.894 -6.210 1.00 . A A . 154 GLN CG 1 1 14 29651 1 1 37 GLN H H -4.280 9.148 -2.688 1.00 . A A . 154 GLN H 1 1 14 29652 1 1 37 GLN HA H -1.773 9.461 -4.002 1.00 . A A . 154 GLN HA 1 1 14 29653 1 1 37 GLN HB2 H -2.607 7.799 -5.273 1.00 . A A . 154 GLN HB2 1 1 14 29654 1 1 37 GLN HB3 H -4.087 7.893 -4.335 1.00 . A A . 154 GLN HB3 1 1 14 29655 1 1 37 GLN HE21 H -2.288 7.314 -6.809 1.00 . A A . 154 GLN HE21 1 1 14 29656 1 1 37 GLN HE22 H -1.843 7.907 -8.367 1.00 . A A . 154 GLN HE22 1 1 14 29657 1 1 37 GLN HG2 H -5.029 8.241 -6.345 1.00 . A A . 154 GLN HG2 1 1 14 29658 1 1 37 GLN HG3 H -4.522 9.925 -6.048 1.00 . A A . 154 GLN HG3 1 1 14 29659 1 1 37 GLN N N -3.462 9.667 -2.842 1.00 . A A . 154 GLN N 1 1 14 29660 1 1 37 GLN NE2 N -2.396 7.934 -7.558 1.00 . A A . 154 GLN NE2 1 1 14 29661 1 1 37 GLN O O -2.211 11.408 -5.618 1.00 . A A . 154 GLN O 1 1 14 29662 1 1 37 GLN OE1 O -3.548 9.660 -8.388 1.00 . A A . 154 GLN OE1 1 1 14 29663 1 1 38 ASP C C -3.748 13.813 -4.564 1.00 . A A . 155 ASP C 1 1 14 29664 1 1 38 ASP CA C -4.596 12.749 -5.191 1.00 . A A . 155 ASP CA 1 1 14 29665 1 1 38 ASP CB C -6.070 13.055 -4.952 1.00 . A A . 155 ASP CB 1 1 14 29666 1 1 38 ASP CG C -6.614 14.055 -5.942 1.00 . A A . 155 ASP CG 1 1 14 29667 1 1 38 ASP H H -4.863 11.027 -4.029 1.00 . A A . 155 ASP H 1 1 14 29668 1 1 38 ASP HA H -4.390 12.725 -6.253 1.00 . A A . 155 ASP HA 1 1 14 29669 1 1 38 ASP HB2 H -6.652 12.148 -5.016 1.00 . A A . 155 ASP HB2 1 1 14 29670 1 1 38 ASP HB3 H -6.174 13.471 -3.966 1.00 . A A . 155 ASP HB3 1 1 14 29671 1 1 38 ASP N N -4.229 11.484 -4.621 1.00 . A A . 155 ASP N 1 1 14 29672 1 1 38 ASP O O -3.637 13.920 -3.342 1.00 . A A . 155 ASP O 1 1 14 29673 1 1 38 ASP OD1 O -6.404 15.269 -5.734 1.00 . A A . 155 ASP OD1 1 1 14 29674 1 1 38 ASP OD2 O -7.245 13.634 -6.932 1.00 . A A . 155 ASP OD2 1 1 14 29675 1 1 39 LYS C C -2.870 16.642 -4.155 1.00 . A A . 156 LYS C 1 1 14 29676 1 1 39 LYS CA C -2.202 15.588 -5.007 1.00 . A A . 156 LYS CA 1 1 14 29677 1 1 39 LYS CB C -1.569 16.209 -6.244 1.00 . A A . 156 LYS CB 1 1 14 29678 1 1 39 LYS CD C -0.572 15.776 -8.519 1.00 . A A . 156 LYS CD 1 1 14 29679 1 1 39 LYS CE C -1.755 16.244 -9.352 1.00 . A A . 156 LYS CE 1 1 14 29680 1 1 39 LYS CG C -1.018 15.163 -7.200 1.00 . A A . 156 LYS CG 1 1 14 29681 1 1 39 LYS H H -3.417 14.542 -6.358 1.00 . A A . 156 LYS H 1 1 14 29682 1 1 39 LYS HA H -1.442 15.091 -4.428 1.00 . A A . 156 LYS HA 1 1 14 29683 1 1 39 LYS HB2 H -2.313 16.793 -6.763 1.00 . A A . 156 LYS HB2 1 1 14 29684 1 1 39 LYS HB3 H -0.759 16.853 -5.940 1.00 . A A . 156 LYS HB3 1 1 14 29685 1 1 39 LYS HD2 H 0.066 16.622 -8.313 1.00 . A A . 156 LYS HD2 1 1 14 29686 1 1 39 LYS HD3 H -0.020 15.035 -9.078 1.00 . A A . 156 LYS HD3 1 1 14 29687 1 1 39 LYS HE2 H -2.378 15.392 -9.580 1.00 . A A . 156 LYS HE2 1 1 14 29688 1 1 39 LYS HE3 H -2.324 16.961 -8.777 1.00 . A A . 156 LYS HE3 1 1 14 29689 1 1 39 LYS HG2 H -0.173 14.679 -6.735 1.00 . A A . 156 LYS HG2 1 1 14 29690 1 1 39 LYS HG3 H -1.794 14.429 -7.393 1.00 . A A . 156 LYS HG3 1 1 14 29691 1 1 39 LYS HZ1 H -0.764 17.732 -10.427 1.00 . A A . 156 LYS HZ1 1 1 14 29692 1 1 39 LYS HZ2 H -2.157 17.151 -11.187 1.00 . A A . 156 LYS HZ2 1 1 14 29693 1 1 39 LYS HZ3 H -0.747 16.217 -11.179 1.00 . A A . 156 LYS HZ3 1 1 14 29694 1 1 39 LYS N N -3.168 14.606 -5.415 1.00 . A A . 156 LYS N 1 1 14 29695 1 1 39 LYS NZ N -1.326 16.879 -10.624 1.00 . A A . 156 LYS NZ 1 1 14 29696 1 1 39 LYS O O -2.208 17.357 -3.401 1.00 . A A . 156 LYS O 1 1 14 29697 1 1 40 SER C C -5.876 17.180 -2.519 1.00 . A A . 157 SER C 1 1 14 29698 1 1 40 SER CA C -4.935 17.749 -3.572 1.00 . A A . 157 SER CA 1 1 14 29699 1 1 40 SER CB C -5.696 18.624 -4.571 1.00 . A A . 157 SER CB 1 1 14 29700 1 1 40 SER H H -4.667 16.027 -4.811 1.00 . A A . 157 SER H 1 1 14 29701 1 1 40 SER HA H -4.214 18.360 -3.054 1.00 . A A . 157 SER HA 1 1 14 29702 1 1 40 SER HB2 H -6.278 19.357 -4.033 1.00 . A A . 157 SER HB2 1 1 14 29703 1 1 40 SER HB3 H -4.989 19.131 -5.211 1.00 . A A . 157 SER HB3 1 1 14 29704 1 1 40 SER HG H -6.221 16.953 -5.483 1.00 . A A . 157 SER HG 1 1 14 29705 1 1 40 SER N N -4.187 16.716 -4.269 1.00 . A A . 157 SER N 1 1 14 29706 1 1 40 SER O O -6.627 17.923 -1.884 1.00 . A A . 157 SER O 1 1 14 29707 1 1 40 SER OG O -6.572 17.854 -5.382 1.00 . A A . 157 SER OG 1 1 14 29708 1 1 41 ARG C C -5.949 14.524 -0.286 1.00 . A A . 158 ARG C 1 1 14 29709 1 1 41 ARG CA C -6.726 15.256 -1.351 1.00 . A A . 158 ARG CA 1 1 14 29710 1 1 41 ARG CB C -7.675 14.300 -2.030 1.00 . A A . 158 ARG CB 1 1 14 29711 1 1 41 ARG CD C -9.541 15.884 -2.478 1.00 . A A . 158 ARG CD 1 1 14 29712 1 1 41 ARG CG C -8.517 14.949 -3.095 1.00 . A A . 158 ARG CG 1 1 14 29713 1 1 41 ARG CZ C -11.366 17.379 -3.187 1.00 . A A . 158 ARG CZ 1 1 14 29714 1 1 41 ARG H H -5.213 15.318 -2.827 1.00 . A A . 158 ARG H 1 1 14 29715 1 1 41 ARG HA H -7.297 16.030 -0.896 1.00 . A A . 158 ARG HA 1 1 14 29716 1 1 41 ARG HB2 H -7.105 13.517 -2.471 1.00 . A A . 158 ARG HB2 1 1 14 29717 1 1 41 ARG HB3 H -8.334 13.877 -1.290 1.00 . A A . 158 ARG HB3 1 1 14 29718 1 1 41 ARG HD2 H -10.215 15.298 -1.868 1.00 . A A . 158 ARG HD2 1 1 14 29719 1 1 41 ARG HD3 H -9.027 16.600 -1.856 1.00 . A A . 158 ARG HD3 1 1 14 29720 1 1 41 ARG HE H -10.055 16.499 -4.424 1.00 . A A . 158 ARG HE 1 1 14 29721 1 1 41 ARG HG2 H -7.866 15.512 -3.752 1.00 . A A . 158 ARG HG2 1 1 14 29722 1 1 41 ARG HG3 H -9.024 14.176 -3.649 1.00 . A A . 158 ARG HG3 1 1 14 29723 1 1 41 ARG HH11 H -11.229 17.091 -1.176 1.00 . A A . 158 ARG HH11 1 1 14 29724 1 1 41 ARG HH12 H -12.527 18.126 -1.695 1.00 . A A . 158 ARG HH12 1 1 14 29725 1 1 41 ARG HH21 H -11.754 17.875 -5.116 1.00 . A A . 158 ARG HH21 1 1 14 29726 1 1 41 ARG HH22 H -12.820 18.577 -3.942 1.00 . A A . 158 ARG HH22 1 1 14 29727 1 1 41 ARG N N -5.840 15.875 -2.318 1.00 . A A . 158 ARG N 1 1 14 29728 1 1 41 ARG NE N -10.323 16.603 -3.481 1.00 . A A . 158 ARG NE 1 1 14 29729 1 1 41 ARG NH1 N -11.736 17.548 -1.919 1.00 . A A . 158 ARG NH1 1 1 14 29730 1 1 41 ARG NH2 N -12.033 17.993 -4.158 1.00 . A A . 158 ARG NH2 1 1 14 29731 1 1 41 ARG O O -6.458 13.585 0.322 1.00 . A A . 158 ARG O 1 1 14 29732 1 1 42 GLN C C -4.613 14.271 2.305 1.00 . A A . 159 GLN C 1 1 14 29733 1 1 42 GLN CA C -3.881 14.321 0.962 1.00 . A A . 159 GLN CA 1 1 14 29734 1 1 42 GLN CB C -2.562 15.077 1.112 1.00 . A A . 159 GLN CB 1 1 14 29735 1 1 42 GLN CD C -0.358 15.270 2.338 1.00 . A A . 159 GLN CD 1 1 14 29736 1 1 42 GLN CG C -1.666 14.517 2.204 1.00 . A A . 159 GLN CG 1 1 14 29737 1 1 42 GLN H H -4.366 15.713 -0.584 1.00 . A A . 159 GLN H 1 1 14 29738 1 1 42 GLN HA H -3.676 13.312 0.640 1.00 . A A . 159 GLN HA 1 1 14 29739 1 1 42 GLN HB2 H -2.025 15.033 0.177 1.00 . A A . 159 GLN HB2 1 1 14 29740 1 1 42 GLN HB3 H -2.777 16.109 1.346 1.00 . A A . 159 GLN HB3 1 1 14 29741 1 1 42 GLN HE21 H -1.220 16.951 1.716 1.00 . A A . 159 GLN HE21 1 1 14 29742 1 1 42 GLN HE22 H 0.462 17.060 2.094 1.00 . A A . 159 GLN HE22 1 1 14 29743 1 1 42 GLN HG2 H -2.192 14.575 3.146 1.00 . A A . 159 GLN HG2 1 1 14 29744 1 1 42 GLN HG3 H -1.448 13.484 1.978 1.00 . A A . 159 GLN HG3 1 1 14 29745 1 1 42 GLN N N -4.720 14.956 -0.053 1.00 . A A . 159 GLN N 1 1 14 29746 1 1 42 GLN NE2 N -0.374 16.554 2.018 1.00 . A A . 159 GLN NE2 1 1 14 29747 1 1 42 GLN O O -4.583 13.264 3.015 1.00 . A A . 159 GLN O 1 1 14 29748 1 1 42 GLN OE1 O 0.659 14.701 2.727 1.00 . A A . 159 GLN OE1 1 1 14 29749 1 1 43 ASP C C -7.358 14.730 3.761 1.00 . A A . 160 ASP C 1 1 14 29750 1 1 43 ASP CA C -6.039 15.480 3.864 1.00 . A A . 160 ASP CA 1 1 14 29751 1 1 43 ASP CB C -6.280 16.952 4.208 1.00 . A A . 160 ASP CB 1 1 14 29752 1 1 43 ASP CG C -7.201 17.647 3.224 1.00 . A A . 160 ASP CG 1 1 14 29753 1 1 43 ASP H H -5.320 16.096 1.983 1.00 . A A . 160 ASP H 1 1 14 29754 1 1 43 ASP HA H -5.451 15.025 4.646 1.00 . A A . 160 ASP HA 1 1 14 29755 1 1 43 ASP HB2 H -6.723 17.015 5.190 1.00 . A A . 160 ASP HB2 1 1 14 29756 1 1 43 ASP HB3 H -5.333 17.472 4.214 1.00 . A A . 160 ASP HB3 1 1 14 29757 1 1 43 ASP N N -5.288 15.361 2.623 1.00 . A A . 160 ASP N 1 1 14 29758 1 1 43 ASP O O -7.858 14.197 4.748 1.00 . A A . 160 ASP O 1 1 14 29759 1 1 43 ASP OD1 O -6.967 17.533 2.006 1.00 . A A . 160 ASP OD1 1 1 14 29760 1 1 43 ASP OD2 O -8.162 18.310 3.667 1.00 . A A . 160 ASP OD2 1 1 14 29761 1 1 44 ASP C C -8.904 12.458 2.451 1.00 . A A . 161 ASP C 1 1 14 29762 1 1 44 ASP CA C -9.148 13.952 2.323 1.00 . A A . 161 ASP CA 1 1 14 29763 1 1 44 ASP CB C -9.731 14.281 0.947 1.00 . A A . 161 ASP CB 1 1 14 29764 1 1 44 ASP CG C -10.816 15.338 1.003 1.00 . A A . 161 ASP CG 1 1 14 29765 1 1 44 ASP H H -7.464 15.104 1.798 1.00 . A A . 161 ASP H 1 1 14 29766 1 1 44 ASP HA H -9.849 14.257 3.086 1.00 . A A . 161 ASP HA 1 1 14 29767 1 1 44 ASP HB2 H -8.940 14.645 0.312 1.00 . A A . 161 ASP HB2 1 1 14 29768 1 1 44 ASP HB3 H -10.149 13.386 0.515 1.00 . A A . 161 ASP HB3 1 1 14 29769 1 1 44 ASP N N -7.908 14.670 2.553 1.00 . A A . 161 ASP N 1 1 14 29770 1 1 44 ASP O O -9.811 11.688 2.735 1.00 . A A . 161 ASP O 1 1 14 29771 1 1 44 ASP OD1 O -11.885 15.073 1.594 1.00 . A A . 161 ASP OD1 1 1 14 29772 1 1 44 ASP OD2 O -10.601 16.443 0.465 1.00 . A A . 161 ASP OD2 1 1 14 29773 1 1 45 ALA C C -7.222 10.422 3.955 1.00 . A A . 162 ALA C 1 1 14 29774 1 1 45 ALA CA C -7.289 10.673 2.486 1.00 . A A . 162 ALA CA 1 1 14 29775 1 1 45 ALA CB C -5.957 10.354 1.880 1.00 . A A . 162 ALA CB 1 1 14 29776 1 1 45 ALA H H -7.008 12.675 1.868 1.00 . A A . 162 ALA H 1 1 14 29777 1 1 45 ALA HA H -8.032 10.023 2.060 1.00 . A A . 162 ALA HA 1 1 14 29778 1 1 45 ALA HB1 H -5.981 10.567 0.822 1.00 . A A . 162 ALA HB1 1 1 14 29779 1 1 45 ALA HB2 H -5.734 9.306 2.032 1.00 . A A . 162 ALA HB2 1 1 14 29780 1 1 45 ALA HB3 H -5.194 10.957 2.351 1.00 . A A . 162 ALA HB3 1 1 14 29781 1 1 45 ALA N N -7.671 12.045 2.228 1.00 . A A . 162 ALA N 1 1 14 29782 1 1 45 ALA O O -7.640 9.374 4.428 1.00 . A A . 162 ALA O 1 1 14 29783 1 1 46 MET C C -7.906 11.029 6.723 1.00 . A A . 163 MET C 1 1 14 29784 1 1 46 MET CA C -6.552 11.280 6.102 1.00 . A A . 163 MET CA 1 1 14 29785 1 1 46 MET CB C -5.935 12.553 6.662 1.00 . A A . 163 MET CB 1 1 14 29786 1 1 46 MET CE C -3.077 13.872 6.139 1.00 . A A . 163 MET CE 1 1 14 29787 1 1 46 MET CG C -4.791 12.298 7.617 1.00 . A A . 163 MET CG 1 1 14 29788 1 1 46 MET H H -6.449 12.248 4.232 1.00 . A A . 163 MET H 1 1 14 29789 1 1 46 MET HA H -5.903 10.444 6.303 1.00 . A A . 163 MET HA 1 1 14 29790 1 1 46 MET HB2 H -5.568 13.150 5.842 1.00 . A A . 163 MET HB2 1 1 14 29791 1 1 46 MET HB3 H -6.698 13.110 7.187 1.00 . A A . 163 MET HB3 1 1 14 29792 1 1 46 MET HE1 H -2.459 14.754 6.063 1.00 . A A . 163 MET HE1 1 1 14 29793 1 1 46 MET HE2 H -3.896 13.944 5.437 1.00 . A A . 163 MET HE2 1 1 14 29794 1 1 46 MET HE3 H -2.486 12.998 5.912 1.00 . A A . 163 MET HE3 1 1 14 29795 1 1 46 MET HG2 H -5.194 12.031 8.583 1.00 . A A . 163 MET HG2 1 1 14 29796 1 1 46 MET HG3 H -4.205 11.479 7.232 1.00 . A A . 163 MET HG3 1 1 14 29797 1 1 46 MET N N -6.709 11.403 4.675 1.00 . A A . 163 MET N 1 1 14 29798 1 1 46 MET O O -8.030 10.350 7.734 1.00 . A A . 163 MET O 1 1 14 29799 1 1 46 MET SD S -3.725 13.737 7.806 1.00 . A A . 163 MET SD 1 1 14 29800 1 1 47 VAL C C -10.939 10.202 6.021 1.00 . A A . 164 VAL C 1 1 14 29801 1 1 47 VAL CA C -10.283 11.469 6.559 1.00 . A A . 164 VAL CA 1 1 14 29802 1 1 47 VAL CB C -11.107 12.720 6.223 1.00 . A A . 164 VAL CB 1 1 14 29803 1 1 47 VAL CG1 C -10.361 13.942 6.703 1.00 . A A . 164 VAL CG1 1 1 14 29804 1 1 47 VAL CG2 C -11.391 12.847 4.744 1.00 . A A . 164 VAL CG2 1 1 14 29805 1 1 47 VAL H H -8.738 12.074 5.244 1.00 . A A . 164 VAL H 1 1 14 29806 1 1 47 VAL HA H -10.240 11.387 7.637 1.00 . A A . 164 VAL HA 1 1 14 29807 1 1 47 VAL HB H -12.042 12.656 6.747 1.00 . A A . 164 VAL HB 1 1 14 29808 1 1 47 VAL HG11 H -10.236 13.888 7.771 1.00 . A A . 164 VAL HG11 1 1 14 29809 1 1 47 VAL HG12 H -10.914 14.830 6.442 1.00 . A A . 164 VAL HG12 1 1 14 29810 1 1 47 VAL HG13 H -9.386 13.965 6.225 1.00 . A A . 164 VAL HG13 1 1 14 29811 1 1 47 VAL HG21 H -11.988 12.010 4.417 1.00 . A A . 164 VAL HG21 1 1 14 29812 1 1 47 VAL HG22 H -10.450 12.852 4.202 1.00 . A A . 164 VAL HG22 1 1 14 29813 1 1 47 VAL HG23 H -11.919 13.768 4.555 1.00 . A A . 164 VAL HG23 1 1 14 29814 1 1 47 VAL N N -8.917 11.599 6.092 1.00 . A A . 164 VAL N 1 1 14 29815 1 1 47 VAL O O -11.724 9.555 6.706 1.00 . A A . 164 VAL O 1 1 14 29816 1 1 48 ALA C C -10.613 7.426 4.835 1.00 . A A . 165 ALA C 1 1 14 29817 1 1 48 ALA CA C -11.109 8.667 4.137 1.00 . A A . 165 ALA CA 1 1 14 29818 1 1 48 ALA CB C -10.609 8.613 2.721 1.00 . A A . 165 ALA CB 1 1 14 29819 1 1 48 ALA H H -10.027 10.463 4.269 1.00 . A A . 165 ALA H 1 1 14 29820 1 1 48 ALA HA H -12.182 8.693 4.113 1.00 . A A . 165 ALA HA 1 1 14 29821 1 1 48 ALA HB1 H -11.300 8.051 2.112 1.00 . A A . 165 ALA HB1 1 1 14 29822 1 1 48 ALA HB2 H -9.639 8.118 2.712 1.00 . A A . 165 ALA HB2 1 1 14 29823 1 1 48 ALA HB3 H -10.509 9.616 2.341 1.00 . A A . 165 ALA HB3 1 1 14 29824 1 1 48 ALA N N -10.612 9.868 4.780 1.00 . A A . 165 ALA N 1 1 14 29825 1 1 48 ALA O O -11.377 6.597 5.327 1.00 . A A . 165 ALA O 1 1 14 29826 1 1 49 PHE C C -8.717 5.875 6.699 1.00 . A A . 166 PHE C 1 1 14 29827 1 1 49 PHE CA C -8.626 6.104 5.220 1.00 . A A . 166 PHE CA 1 1 14 29828 1 1 49 PHE CB C -7.164 6.114 4.802 1.00 . A A . 166 PHE CB 1 1 14 29829 1 1 49 PHE CD1 C -5.392 5.608 6.516 1.00 . A A . 166 PHE CD1 1 1 14 29830 1 1 49 PHE CD2 C -6.170 7.839 6.292 1.00 . A A . 166 PHE CD2 1 1 14 29831 1 1 49 PHE CE1 C -4.532 6.003 7.525 1.00 . A A . 166 PHE CE1 1 1 14 29832 1 1 49 PHE CE2 C -5.313 8.247 7.297 1.00 . A A . 166 PHE CE2 1 1 14 29833 1 1 49 PHE CG C -6.218 6.523 5.894 1.00 . A A . 166 PHE CG 1 1 14 29834 1 1 49 PHE CZ C -4.444 7.234 7.907 1.00 . A A . 166 PHE CZ 1 1 14 29835 1 1 49 PHE H H -8.766 8.132 4.659 1.00 . A A . 166 PHE H 1 1 14 29836 1 1 49 PHE HA H -9.139 5.289 4.706 1.00 . A A . 166 PHE HA 1 1 14 29837 1 1 49 PHE HB2 H -6.887 5.112 4.505 1.00 . A A . 166 PHE HB2 1 1 14 29838 1 1 49 PHE HB3 H -7.041 6.795 3.967 1.00 . A A . 166 PHE HB3 1 1 14 29839 1 1 49 PHE HD1 H -5.413 4.578 6.193 1.00 . A A . 166 PHE HD1 1 1 14 29840 1 1 49 PHE HD2 H -6.807 8.559 5.792 1.00 . A A . 166 PHE HD2 1 1 14 29841 1 1 49 PHE HE1 H -3.890 5.279 8.004 1.00 . A A . 166 PHE HE1 1 1 14 29842 1 1 49 PHE HE2 H -5.287 9.283 7.601 1.00 . A A . 166 PHE HE2 1 1 14 29843 1 1 49 PHE HZ H -3.753 7.511 8.688 1.00 . A A . 166 PHE HZ 1 1 14 29844 1 1 49 PHE N N -9.302 7.324 4.849 1.00 . A A . 166 PHE N 1 1 14 29845 1 1 49 PHE O O -8.617 4.746 7.144 1.00 . A A . 166 PHE O 1 1 14 29846 1 1 50 GLN C C -10.003 5.961 9.285 1.00 . A A . 167 GLN C 1 1 14 29847 1 1 50 GLN CA C -8.892 6.904 8.909 1.00 . A A . 167 GLN CA 1 1 14 29848 1 1 50 GLN CB C -9.180 8.280 9.476 1.00 . A A . 167 GLN CB 1 1 14 29849 1 1 50 GLN CD C -10.931 9.946 10.211 1.00 . A A . 167 GLN CD 1 1 14 29850 1 1 50 GLN CG C -10.645 8.663 9.458 1.00 . A A . 167 GLN CG 1 1 14 29851 1 1 50 GLN H H -8.820 7.849 7.024 1.00 . A A . 167 GLN H 1 1 14 29852 1 1 50 GLN HA H -7.956 6.539 9.295 1.00 . A A . 167 GLN HA 1 1 14 29853 1 1 50 GLN HB2 H -8.834 8.313 10.480 1.00 . A A . 167 GLN HB2 1 1 14 29854 1 1 50 GLN HB3 H -8.644 9.001 8.888 1.00 . A A . 167 GLN HB3 1 1 14 29855 1 1 50 GLN HE21 H -11.181 8.923 11.895 1.00 . A A . 167 GLN HE21 1 1 14 29856 1 1 50 GLN HE22 H -11.380 10.635 12.015 1.00 . A A . 167 GLN HE22 1 1 14 29857 1 1 50 GLN HG2 H -10.951 8.788 8.430 1.00 . A A . 167 GLN HG2 1 1 14 29858 1 1 50 GLN HG3 H -11.211 7.860 9.905 1.00 . A A . 167 GLN HG3 1 1 14 29859 1 1 50 GLN N N -8.805 6.969 7.458 1.00 . A A . 167 GLN N 1 1 14 29860 1 1 50 GLN NE2 N -11.190 9.824 11.503 1.00 . A A . 167 GLN NE2 1 1 14 29861 1 1 50 GLN O O -10.007 5.316 10.334 1.00 . A A . 167 GLN O 1 1 14 29862 1 1 50 GLN OE1 O -10.915 11.036 9.642 1.00 . A A . 167 GLN OE1 1 1 14 29863 1 1 51 ASN C C -11.660 3.598 8.263 1.00 . A A . 168 ASN C 1 1 14 29864 1 1 51 ASN CA C -12.081 5.029 8.500 1.00 . A A . 168 ASN CA 1 1 14 29865 1 1 51 ASN CB C -13.157 5.424 7.497 1.00 . A A . 168 ASN CB 1 1 14 29866 1 1 51 ASN CG C -13.959 6.630 7.941 1.00 . A A . 168 ASN CG 1 1 14 29867 1 1 51 ASN H H -10.843 6.500 7.583 1.00 . A A . 168 ASN H 1 1 14 29868 1 1 51 ASN HA H -12.466 5.115 9.492 1.00 . A A . 168 ASN HA 1 1 14 29869 1 1 51 ASN HB2 H -12.675 5.662 6.549 1.00 . A A . 168 ASN HB2 1 1 14 29870 1 1 51 ASN HB3 H -13.829 4.593 7.360 1.00 . A A . 168 ASN HB3 1 1 14 29871 1 1 51 ASN HD21 H -15.308 5.455 8.802 1.00 . A A . 168 ASN HD21 1 1 14 29872 1 1 51 ASN HD22 H -15.604 7.154 8.919 1.00 . A A . 168 ASN HD22 1 1 14 29873 1 1 51 ASN N N -10.944 5.911 8.382 1.00 . A A . 168 ASN N 1 1 14 29874 1 1 51 ASN ND2 N -15.067 6.390 8.622 1.00 . A A . 168 ASN ND2 1 1 14 29875 1 1 51 ASN O O -12.112 2.682 8.937 1.00 . A A . 168 ASN O 1 1 14 29876 1 1 51 ASN OD1 O -13.590 7.770 7.668 1.00 . A A . 168 ASN OD1 1 1 14 29877 1 1 52 PHE C C -9.469 1.389 7.826 1.00 . A A . 169 PHE C 1 1 14 29878 1 1 52 PHE CA C -10.344 2.131 6.851 1.00 . A A . 169 PHE CA 1 1 14 29879 1 1 52 PHE CB C -9.551 2.262 5.555 1.00 . A A . 169 PHE CB 1 1 14 29880 1 1 52 PHE CD1 C -11.200 1.804 3.693 1.00 . A A . 169 PHE CD1 1 1 14 29881 1 1 52 PHE CD2 C -9.560 0.167 4.274 1.00 . A A . 169 PHE CD2 1 1 14 29882 1 1 52 PHE CE1 C -11.635 1.000 2.658 1.00 . A A . 169 PHE CE1 1 1 14 29883 1 1 52 PHE CE2 C -10.003 -0.650 3.255 1.00 . A A . 169 PHE CE2 1 1 14 29884 1 1 52 PHE CG C -10.151 1.387 4.510 1.00 . A A . 169 PHE CG 1 1 14 29885 1 1 52 PHE CZ C -11.492 -0.238 2.706 1.00 . A A . 169 PHE CZ 1 1 14 29886 1 1 52 PHE H H -10.306 4.237 6.980 1.00 . A A . 169 PHE H 1 1 14 29887 1 1 52 PHE HA H -11.232 1.558 6.656 1.00 . A A . 169 PHE HA 1 1 14 29888 1 1 52 PHE HB2 H -9.581 3.292 5.209 1.00 . A A . 169 PHE HB2 1 1 14 29889 1 1 52 PHE HB3 H -8.514 1.965 5.738 1.00 . A A . 169 PHE HB3 1 1 14 29890 1 1 52 PHE HD1 H -11.695 2.754 3.880 1.00 . A A . 169 PHE HD1 1 1 14 29891 1 1 52 PHE HD2 H -8.758 -0.157 4.932 1.00 . A A . 169 PHE HD2 1 1 14 29892 1 1 52 PHE HE1 H -12.446 1.326 2.029 1.00 . A A . 169 PHE HE1 1 1 14 29893 1 1 52 PHE HE2 H -9.535 -1.609 3.087 1.00 . A A . 169 PHE HE2 1 1 14 29894 1 1 52 PHE HZ H -12.018 -0.870 2.007 1.00 . A A . 169 PHE HZ 1 1 14 29895 1 1 52 PHE N N -10.744 3.439 7.336 1.00 . A A . 169 PHE N 1 1 14 29896 1 1 52 PHE O O -9.820 0.320 8.318 1.00 . A A . 169 PHE O 1 1 14 29897 1 1 53 ILE C C -7.793 1.059 10.332 1.00 . A A . 170 ILE C 1 1 14 29898 1 1 53 ILE CA C -7.323 1.309 8.902 1.00 . A A . 170 ILE CA 1 1 14 29899 1 1 53 ILE CB C -5.998 2.072 8.883 1.00 . A A . 170 ILE CB 1 1 14 29900 1 1 53 ILE CD1 C -6.994 4.343 9.425 1.00 . A A . 170 ILE CD1 1 1 14 29901 1 1 53 ILE CG1 C -6.029 3.254 9.831 1.00 . A A . 170 ILE CG1 1 1 14 29902 1 1 53 ILE CG2 C -5.660 2.523 7.470 1.00 . A A . 170 ILE CG2 1 1 14 29903 1 1 53 ILE H H -8.150 2.879 7.747 1.00 . A A . 170 ILE H 1 1 14 29904 1 1 53 ILE HA H -7.140 0.359 8.454 1.00 . A A . 170 ILE HA 1 1 14 29905 1 1 53 ILE HB H -5.245 1.388 9.193 1.00 . A A . 170 ILE HB 1 1 14 29906 1 1 53 ILE HD11 H -6.795 5.236 9.992 1.00 . A A . 170 ILE HD11 1 1 14 29907 1 1 53 ILE HD12 H -8.012 4.012 9.617 1.00 . A A . 170 ILE HD12 1 1 14 29908 1 1 53 ILE HD13 H -6.883 4.551 8.357 1.00 . A A . 170 ILE HD13 1 1 14 29909 1 1 53 ILE HG12 H -6.331 2.892 10.797 1.00 . A A . 170 ILE HG12 1 1 14 29910 1 1 53 ILE HG13 H -5.043 3.685 9.896 1.00 . A A . 170 ILE HG13 1 1 14 29911 1 1 53 ILE HG21 H -5.493 1.657 6.843 1.00 . A A . 170 ILE HG21 1 1 14 29912 1 1 53 ILE HG22 H -4.766 3.134 7.486 1.00 . A A . 170 ILE HG22 1 1 14 29913 1 1 53 ILE HG23 H -6.481 3.102 7.072 1.00 . A A . 170 ILE HG23 1 1 14 29914 1 1 53 ILE N N -8.333 1.976 8.111 1.00 . A A . 170 ILE N 1 1 14 29915 1 1 53 ILE O O -7.356 0.113 10.988 1.00 . A A . 170 ILE O 1 1 14 29916 1 1 54 LYS C C -10.553 1.067 12.188 1.00 . A A . 171 LYS C 1 1 14 29917 1 1 54 LYS CA C -9.202 1.776 12.153 1.00 . A A . 171 LYS CA 1 1 14 29918 1 1 54 LYS CB C -9.302 3.141 12.814 1.00 . A A . 171 LYS CB 1 1 14 29919 1 1 54 LYS CD C -7.667 2.951 14.719 1.00 . A A . 171 LYS CD 1 1 14 29920 1 1 54 LYS CE C -8.630 3.412 15.804 1.00 . A A . 171 LYS CE 1 1 14 29921 1 1 54 LYS CG C -7.971 3.592 13.372 1.00 . A A . 171 LYS CG 1 1 14 29922 1 1 54 LYS H H -8.996 2.637 10.234 1.00 . A A . 171 LYS H 1 1 14 29923 1 1 54 LYS HA H -8.485 1.196 12.710 1.00 . A A . 171 LYS HA 1 1 14 29924 1 1 54 LYS HB2 H -9.635 3.865 12.083 1.00 . A A . 171 LYS HB2 1 1 14 29925 1 1 54 LYS HB3 H -10.016 3.094 13.621 1.00 . A A . 171 LYS HB3 1 1 14 29926 1 1 54 LYS HD2 H -7.743 1.880 14.619 1.00 . A A . 171 LYS HD2 1 1 14 29927 1 1 54 LYS HD3 H -6.660 3.214 15.011 1.00 . A A . 171 LYS HD3 1 1 14 29928 1 1 54 LYS HE2 H -9.638 3.169 15.503 1.00 . A A . 171 LYS HE2 1 1 14 29929 1 1 54 LYS HE3 H -8.396 2.890 16.720 1.00 . A A . 171 LYS HE3 1 1 14 29930 1 1 54 LYS HG2 H -7.206 3.290 12.676 1.00 . A A . 171 LYS HG2 1 1 14 29931 1 1 54 LYS HG3 H -7.972 4.667 13.477 1.00 . A A . 171 LYS HG3 1 1 14 29932 1 1 54 LYS HZ1 H -9.212 5.161 16.782 1.00 . A A . 171 LYS HZ1 1 1 14 29933 1 1 54 LYS HZ2 H -8.754 5.400 15.173 1.00 . A A . 171 LYS HZ2 1 1 14 29934 1 1 54 LYS HZ3 H -7.578 5.131 16.353 1.00 . A A . 171 LYS HZ3 1 1 14 29935 1 1 54 LYS N N -8.685 1.906 10.806 1.00 . A A . 171 LYS N 1 1 14 29936 1 1 54 LYS NZ N -8.536 4.876 16.044 1.00 . A A . 171 LYS NZ 1 1 14 29937 1 1 54 LYS O O -10.707 0.040 12.845 1.00 . A A . 171 LYS O 1 1 14 29938 1 1 55 ASN C C -13.403 0.289 10.481 1.00 . A A . 172 ASN C 1 1 14 29939 1 1 55 ASN CA C -12.918 1.171 11.631 1.00 . A A . 172 ASN CA 1 1 14 29940 1 1 55 ASN CB C -13.821 2.385 11.847 1.00 . A A . 172 ASN CB 1 1 14 29941 1 1 55 ASN CG C -15.229 2.026 12.295 1.00 . A A . 172 ASN CG 1 1 14 29942 1 1 55 ASN H H -11.311 2.311 10.812 1.00 . A A . 172 ASN H 1 1 14 29943 1 1 55 ASN HA H -12.946 0.573 12.517 1.00 . A A . 172 ASN HA 1 1 14 29944 1 1 55 ASN HB2 H -13.375 3.001 12.615 1.00 . A A . 172 ASN HB2 1 1 14 29945 1 1 55 ASN HB3 H -13.887 2.948 10.920 1.00 . A A . 172 ASN HB3 1 1 14 29946 1 1 55 ASN HD21 H -14.610 1.852 14.172 1.00 . A A . 172 ASN HD21 1 1 14 29947 1 1 55 ASN HD22 H -16.290 1.552 13.904 1.00 . A A . 172 ASN HD22 1 1 14 29948 1 1 55 ASN N N -11.528 1.612 11.474 1.00 . A A . 172 ASN N 1 1 14 29949 1 1 55 ASN ND2 N -15.392 1.786 13.585 1.00 . A A . 172 ASN ND2 1 1 14 29950 1 1 55 ASN O O -14.600 0.171 10.222 1.00 . A A . 172 ASN O 1 1 14 29951 1 1 55 ASN OD1 O -16.159 1.961 11.491 1.00 . A A . 172 ASN OD1 1 1 14 29952 1 1 56 TYR C C -12.170 -2.644 8.920 1.00 . A A . 173 TYR C 1 1 14 29953 1 1 56 TYR CA C -12.838 -1.282 8.736 1.00 . A A . 173 TYR CA 1 1 14 29954 1 1 56 TYR CB C -12.484 -0.714 7.359 1.00 . A A . 173 TYR CB 1 1 14 29955 1 1 56 TYR CD1 C -14.063 1.261 7.252 1.00 . A A . 173 TYR CD1 1 1 14 29956 1 1 56 TYR CD2 C -14.178 -0.364 5.519 1.00 . A A . 173 TYR CD2 1 1 14 29957 1 1 56 TYR CE1 C -15.070 1.985 6.648 1.00 . A A . 173 TYR CE1 1 1 14 29958 1 1 56 TYR CE2 C -15.187 0.353 4.907 1.00 . A A . 173 TYR CE2 1 1 14 29959 1 1 56 TYR CG C -13.599 0.076 6.702 1.00 . A A . 173 TYR CG 1 1 14 29960 1 1 56 TYR CZ C -15.630 1.526 5.476 1.00 . A A . 173 TYR CZ 1 1 14 29961 1 1 56 TYR H H -11.539 -0.202 10.030 1.00 . A A . 173 TYR H 1 1 14 29962 1 1 56 TYR HA H -13.907 -1.422 8.781 1.00 . A A . 173 TYR HA 1 1 14 29963 1 1 56 TYR HB2 H -11.632 -0.059 7.463 1.00 . A A . 173 TYR HB2 1 1 14 29964 1 1 56 TYR HB3 H -12.223 -1.531 6.701 1.00 . A A . 173 TYR HB3 1 1 14 29965 1 1 56 TYR HD1 H -13.623 1.618 8.173 1.00 . A A . 173 TYR HD1 1 1 14 29966 1 1 56 TYR HD2 H -13.829 -1.284 5.075 1.00 . A A . 173 TYR HD2 1 1 14 29967 1 1 56 TYR HE1 H -15.417 2.904 7.095 1.00 . A A . 173 TYR HE1 1 1 14 29968 1 1 56 TYR HE2 H -15.626 -0.008 3.987 1.00 . A A . 173 TYR HE2 1 1 14 29969 1 1 56 TYR HH H -17.308 1.641 4.541 1.00 . A A . 173 TYR HH 1 1 14 29970 1 1 56 TYR N N -12.478 -0.349 9.802 1.00 . A A . 173 TYR N 1 1 14 29971 1 1 56 TYR O O -11.383 -3.070 8.080 1.00 . A A . 173 TYR O 1 1 14 29972 1 1 56 TYR OH O -16.634 2.247 4.869 1.00 . A A . 173 TYR OH 1 1 14 29973 1 1 57 PRO C C -12.647 -5.678 9.247 1.00 . A A . 174 PRO C 1 1 14 29974 1 1 57 PRO CA C -11.996 -4.732 10.228 1.00 . A A . 174 PRO CA 1 1 14 29975 1 1 57 PRO CB C -12.468 -5.049 11.643 1.00 . A A . 174 PRO CB 1 1 14 29976 1 1 57 PRO CD C -13.346 -2.917 11.128 1.00 . A A . 174 PRO CD 1 1 14 29977 1 1 57 PRO CG C -13.670 -4.196 11.834 1.00 . A A . 174 PRO CG 1 1 14 29978 1 1 57 PRO HA H -10.920 -4.801 10.162 1.00 . A A . 174 PRO HA 1 1 14 29979 1 1 57 PRO HB2 H -12.704 -6.099 11.727 1.00 . A A . 174 PRO HB2 1 1 14 29980 1 1 57 PRO HB3 H -11.701 -4.790 12.333 1.00 . A A . 174 PRO HB3 1 1 14 29981 1 1 57 PRO HD2 H -14.243 -2.437 10.767 1.00 . A A . 174 PRO HD2 1 1 14 29982 1 1 57 PRO HD3 H -12.808 -2.261 11.780 1.00 . A A . 174 PRO HD3 1 1 14 29983 1 1 57 PRO HG2 H -14.534 -4.668 11.387 1.00 . A A . 174 PRO HG2 1 1 14 29984 1 1 57 PRO HG3 H -13.834 -4.016 12.885 1.00 . A A . 174 PRO HG3 1 1 14 29985 1 1 57 PRO N N -12.486 -3.363 10.014 1.00 . A A . 174 PRO N 1 1 14 29986 1 1 57 PRO O O -12.079 -6.681 8.813 1.00 . A A . 174 PRO O 1 1 14 29987 1 1 58 ASP C C -14.190 -5.846 6.516 1.00 . A A . 175 ASP C 1 1 14 29988 1 1 58 ASP CA C -14.690 -6.035 7.947 1.00 . A A . 175 ASP CA 1 1 14 29989 1 1 58 ASP CB C -16.145 -5.570 8.041 1.00 . A A . 175 ASP CB 1 1 14 29990 1 1 58 ASP CG C -16.796 -5.939 9.356 1.00 . A A . 175 ASP CG 1 1 14 29991 1 1 58 ASP H H -14.233 -4.521 9.380 1.00 . A A . 175 ASP H 1 1 14 29992 1 1 58 ASP HA H -14.644 -7.084 8.195 1.00 . A A . 175 ASP HA 1 1 14 29993 1 1 58 ASP HB2 H -16.178 -4.496 7.935 1.00 . A A . 175 ASP HB2 1 1 14 29994 1 1 58 ASP HB3 H -16.712 -6.023 7.241 1.00 . A A . 175 ASP HB3 1 1 14 29995 1 1 58 ASP N N -13.864 -5.312 8.917 1.00 . A A . 175 ASP N 1 1 14 29996 1 1 58 ASP O O -14.845 -6.267 5.560 1.00 . A A . 175 ASP O 1 1 14 29997 1 1 58 ASP OD1 O -17.601 -6.892 9.378 1.00 . A A . 175 ASP OD1 1 1 14 29998 1 1 58 ASP OD2 O -16.514 -5.274 10.374 1.00 . A A . 175 ASP OD2 1 1 14 29999 1 1 59 SER C C -10.956 -5.303 5.159 1.00 . A A . 176 SER C 1 1 14 30000 1 1 59 SER CA C -12.445 -5.001 5.073 1.00 . A A . 176 SER CA 1 1 14 30001 1 1 59 SER CB C -12.692 -3.563 4.621 1.00 . A A . 176 SER CB 1 1 14 30002 1 1 59 SER H H -12.571 -4.869 7.152 1.00 . A A . 176 SER H 1 1 14 30003 1 1 59 SER HA H -12.907 -5.682 4.373 1.00 . A A . 176 SER HA 1 1 14 30004 1 1 59 SER HB2 H -12.260 -2.884 5.339 1.00 . A A . 176 SER HB2 1 1 14 30005 1 1 59 SER HB3 H -12.239 -3.402 3.656 1.00 . A A . 176 SER HB3 1 1 14 30006 1 1 59 SER HG H -14.574 -4.082 4.797 1.00 . A A . 176 SER HG 1 1 14 30007 1 1 59 SER N N -13.042 -5.208 6.365 1.00 . A A . 176 SER N 1 1 14 30008 1 1 59 SER O O -10.215 -4.618 5.857 1.00 . A A . 176 SER O 1 1 14 30009 1 1 59 SER OG O -14.082 -3.301 4.524 1.00 . A A . 176 SER OG 1 1 14 30010 1 1 60 THR C C -8.103 -5.812 4.501 1.00 . A A . 177 THR C 1 1 14 30011 1 1 60 THR CA C -9.187 -6.884 4.462 1.00 . A A . 177 THR CA 1 1 14 30012 1 1 60 THR CB C -8.958 -7.743 3.206 1.00 . A A . 177 THR CB 1 1 14 30013 1 1 60 THR CG2 C -7.479 -8.026 2.979 1.00 . A A . 177 THR CG2 1 1 14 30014 1 1 60 THR H H -11.214 -6.811 3.884 1.00 . A A . 177 THR H 1 1 14 30015 1 1 60 THR HA H -9.084 -7.523 5.324 1.00 . A A . 177 THR HA 1 1 14 30016 1 1 60 THR HB H -9.333 -7.187 2.355 1.00 . A A . 177 THR HB 1 1 14 30017 1 1 60 THR HG1 H -9.087 -9.713 3.152 1.00 . A A . 177 THR HG1 1 1 14 30018 1 1 60 THR HG21 H -7.097 -8.618 3.797 1.00 . A A . 177 THR HG21 1 1 14 30019 1 1 60 THR HG22 H -6.941 -7.086 2.933 1.00 . A A . 177 THR HG22 1 1 14 30020 1 1 60 THR HG23 H -7.351 -8.563 2.051 1.00 . A A . 177 THR HG23 1 1 14 30021 1 1 60 THR N N -10.552 -6.352 4.444 1.00 . A A . 177 THR N 1 1 14 30022 1 1 60 THR O O -7.075 -5.989 5.147 1.00 . A A . 177 THR O 1 1 14 30023 1 1 60 THR OG1 O -9.687 -8.972 3.313 1.00 . A A . 177 THR OG1 1 1 14 30024 1 1 61 TYR C C -7.275 -2.663 4.700 1.00 . A A . 178 TYR C 1 1 14 30025 1 1 61 TYR CA C -7.324 -3.707 3.612 1.00 . A A . 178 TYR CA 1 1 14 30026 1 1 61 TYR CB C -7.484 -3.050 2.267 1.00 . A A . 178 TYR CB 1 1 14 30027 1 1 61 TYR CD1 C -5.790 -4.471 1.089 1.00 . A A . 178 TYR CD1 1 1 14 30028 1 1 61 TYR CD2 C -7.957 -4.282 0.154 1.00 . A A . 178 TYR CD2 1 1 14 30029 1 1 61 TYR CE1 C -5.408 -5.295 0.054 1.00 . A A . 178 TYR CE1 1 1 14 30030 1 1 61 TYR CE2 C -7.593 -5.107 -0.890 1.00 . A A . 178 TYR CE2 1 1 14 30031 1 1 61 TYR CG C -7.064 -3.957 1.152 1.00 . A A . 178 TYR CG 1 1 14 30032 1 1 61 TYR CZ C -6.263 -5.654 -0.884 1.00 . A A . 178 TYR CZ 1 1 14 30033 1 1 61 TYR H H -9.194 -4.606 3.377 1.00 . A A . 178 TYR H 1 1 14 30034 1 1 61 TYR HA H -6.377 -4.225 3.625 1.00 . A A . 178 TYR HA 1 1 14 30035 1 1 61 TYR HB2 H -8.520 -2.784 2.118 1.00 . A A . 178 TYR HB2 1 1 14 30036 1 1 61 TYR HB3 H -6.875 -2.160 2.239 1.00 . A A . 178 TYR HB3 1 1 14 30037 1 1 61 TYR HD1 H -5.080 -4.213 1.866 1.00 . A A . 178 TYR HD1 1 1 14 30038 1 1 61 TYR HD2 H -8.952 -3.871 0.202 1.00 . A A . 178 TYR HD2 1 1 14 30039 1 1 61 TYR HE1 H -4.403 -5.695 0.032 1.00 . A A . 178 TYR HE1 1 1 14 30040 1 1 61 TYR HE2 H -8.307 -5.352 -1.661 1.00 . A A . 178 TYR HE2 1 1 14 30041 1 1 61 TYR HH H -5.436 -7.179 -1.629 1.00 . A A . 178 TYR HH 1 1 14 30042 1 1 61 TYR N N -8.331 -4.723 3.799 1.00 . A A . 178 TYR N 1 1 14 30043 1 1 61 TYR O O -6.701 -1.606 4.497 1.00 . A A . 178 TYR O 1 1 14 30044 1 1 61 TYR OH O -5.940 -6.431 -1.975 1.00 . A A . 178 TYR OH 1 1 14 30045 1 1 62 LEU C C -6.148 -1.823 7.239 1.00 . A A . 179 LEU C 1 1 14 30046 1 1 62 LEU CA C -7.654 -2.102 7.006 1.00 . A A . 179 LEU CA 1 1 14 30047 1 1 62 LEU CB C -8.292 -2.691 8.281 1.00 . A A . 179 LEU CB 1 1 14 30048 1 1 62 LEU CD1 C -7.878 -4.059 10.339 1.00 . A A . 179 LEU CD1 1 1 14 30049 1 1 62 LEU CD2 C -8.292 -5.206 8.176 1.00 . A A . 179 LEU CD2 1 1 14 30050 1 1 62 LEU CG C -7.674 -3.982 8.834 1.00 . A A . 179 LEU CG 1 1 14 30051 1 1 62 LEU H H -8.474 -3.703 5.886 1.00 . A A . 179 LEU H 1 1 14 30052 1 1 62 LEU HA H -8.132 -1.154 6.800 1.00 . A A . 179 LEU HA 1 1 14 30053 1 1 62 LEU HB2 H -8.239 -1.940 9.054 1.00 . A A . 179 LEU HB2 1 1 14 30054 1 1 62 LEU HB3 H -9.334 -2.884 8.071 1.00 . A A . 179 LEU HB3 1 1 14 30055 1 1 62 LEU HD11 H -7.391 -3.218 10.811 1.00 . A A . 179 LEU HD11 1 1 14 30056 1 1 62 LEU HD12 H -7.452 -4.977 10.714 1.00 . A A . 179 LEU HD12 1 1 14 30057 1 1 62 LEU HD13 H -8.933 -4.033 10.561 1.00 . A A . 179 LEU HD13 1 1 14 30058 1 1 62 LEU HD21 H -8.167 -5.142 7.106 1.00 . A A . 179 LEU HD21 1 1 14 30059 1 1 62 LEU HD22 H -9.345 -5.250 8.414 1.00 . A A . 179 LEU HD22 1 1 14 30060 1 1 62 LEU HD23 H -7.804 -6.096 8.542 1.00 . A A . 179 LEU HD23 1 1 14 30061 1 1 62 LEU HG H -6.612 -3.988 8.635 1.00 . A A . 179 LEU HG 1 1 14 30062 1 1 62 LEU N N -7.873 -2.938 5.834 1.00 . A A . 179 LEU N 1 1 14 30063 1 1 62 LEU O O -5.787 -0.699 7.564 1.00 . A A . 179 LEU O 1 1 14 30064 1 1 63 PRO C C -3.174 -1.794 6.223 1.00 . A A . 180 PRO C 1 1 14 30065 1 1 63 PRO CA C -3.807 -2.590 7.350 1.00 . A A . 180 PRO CA 1 1 14 30066 1 1 63 PRO CB C -3.232 -4.019 7.395 1.00 . A A . 180 PRO CB 1 1 14 30067 1 1 63 PRO CD C -5.373 -4.115 6.429 1.00 . A A . 180 PRO CD 1 1 14 30068 1 1 63 PRO CG C -4.389 -4.936 7.180 1.00 . A A . 180 PRO CG 1 1 14 30069 1 1 63 PRO HA H -3.648 -2.090 8.294 1.00 . A A . 180 PRO HA 1 1 14 30070 1 1 63 PRO HB2 H -2.496 -4.134 6.616 1.00 . A A . 180 PRO HB2 1 1 14 30071 1 1 63 PRO HB3 H -2.776 -4.185 8.349 1.00 . A A . 180 PRO HB3 1 1 14 30072 1 1 63 PRO HD2 H -5.094 -4.055 5.386 1.00 . A A . 180 PRO HD2 1 1 14 30073 1 1 63 PRO HD3 H -6.366 -4.490 6.511 1.00 . A A . 180 PRO HD3 1 1 14 30074 1 1 63 PRO HG2 H -4.082 -5.793 6.598 1.00 . A A . 180 PRO HG2 1 1 14 30075 1 1 63 PRO HG3 H -4.800 -5.246 8.128 1.00 . A A . 180 PRO HG3 1 1 14 30076 1 1 63 PRO N N -5.221 -2.807 7.073 1.00 . A A . 180 PRO N 1 1 14 30077 1 1 63 PRO O O -2.460 -0.813 6.414 1.00 . A A . 180 PRO O 1 1 14 30078 1 1 64 ASN C C -3.530 -0.445 3.433 1.00 . A A . 181 ASN C 1 1 14 30079 1 1 64 ASN CA C -2.984 -1.785 3.780 1.00 . A A . 181 ASN CA 1 1 14 30080 1 1 64 ASN CB C -3.408 -2.734 2.681 1.00 . A A . 181 ASN CB 1 1 14 30081 1 1 64 ASN CG C -2.345 -2.917 1.619 1.00 . A A . 181 ASN CG 1 1 14 30082 1 1 64 ASN H H -4.141 -2.993 5.020 1.00 . A A . 181 ASN H 1 1 14 30083 1 1 64 ASN HA H -1.912 -1.727 3.829 1.00 . A A . 181 ASN HA 1 1 14 30084 1 1 64 ASN HB2 H -3.651 -3.696 3.121 1.00 . A A . 181 ASN HB2 1 1 14 30085 1 1 64 ASN HB3 H -4.295 -2.319 2.209 1.00 . A A . 181 ASN HB3 1 1 14 30086 1 1 64 ASN HD21 H -3.727 -3.109 0.214 1.00 . A A . 181 ASN HD21 1 1 14 30087 1 1 64 ASN HD22 H -2.092 -3.216 -0.325 1.00 . A A . 181 ASN HD22 1 1 14 30088 1 1 64 ASN N N -3.504 -2.266 5.040 1.00 . A A . 181 ASN N 1 1 14 30089 1 1 64 ASN ND2 N -2.764 -3.103 0.382 1.00 . A A . 181 ASN ND2 1 1 14 30090 1 1 64 ASN O O -2.971 0.255 2.601 1.00 . A A . 181 ASN O 1 1 14 30091 1 1 64 ASN OD1 O -1.156 -2.893 1.911 1.00 . A A . 181 ASN OD1 1 1 14 30092 1 1 65 ALA C C -4.166 2.275 4.145 1.00 . A A . 182 ALA C 1 1 14 30093 1 1 65 ALA CA C -5.158 1.208 3.693 1.00 . A A . 182 ALA CA 1 1 14 30094 1 1 65 ALA CB C -6.539 1.416 4.257 1.00 . A A . 182 ALA CB 1 1 14 30095 1 1 65 ALA H H -5.132 -0.691 4.618 1.00 . A A . 182 ALA H 1 1 14 30096 1 1 65 ALA HA H -5.234 1.218 2.620 1.00 . A A . 182 ALA HA 1 1 14 30097 1 1 65 ALA HB1 H -6.574 1.062 5.274 1.00 . A A . 182 ALA HB1 1 1 14 30098 1 1 65 ALA HB2 H -7.248 0.866 3.650 1.00 . A A . 182 ALA HB2 1 1 14 30099 1 1 65 ALA HB3 H -6.782 2.466 4.226 1.00 . A A . 182 ALA HB3 1 1 14 30100 1 1 65 ALA N N -4.640 -0.078 4.010 1.00 . A A . 182 ALA N 1 1 14 30101 1 1 65 ALA O O -4.026 3.320 3.520 1.00 . A A . 182 ALA O 1 1 14 30102 1 1 66 ASN C C -1.193 2.801 4.787 1.00 . A A . 183 ASN C 1 1 14 30103 1 1 66 ASN CA C -2.383 2.790 5.761 1.00 . A A . 183 ASN CA 1 1 14 30104 1 1 66 ASN CB C -1.954 2.255 7.134 1.00 . A A . 183 ASN CB 1 1 14 30105 1 1 66 ASN CG C -1.292 3.297 8.028 1.00 . A A . 183 ASN CG 1 1 14 30106 1 1 66 ASN H H -3.667 1.115 5.684 1.00 . A A . 183 ASN H 1 1 14 30107 1 1 66 ASN HA H -2.757 3.794 5.872 1.00 . A A . 183 ASN HA 1 1 14 30108 1 1 66 ASN HB2 H -2.827 1.881 7.648 1.00 . A A . 183 ASN HB2 1 1 14 30109 1 1 66 ASN HB3 H -1.260 1.443 6.987 1.00 . A A . 183 ASN HB3 1 1 14 30110 1 1 66 ASN HD21 H -0.554 4.273 6.460 1.00 . A A . 183 ASN HD21 1 1 14 30111 1 1 66 ASN HD22 H -0.184 4.941 8.013 1.00 . A A . 183 ASN HD22 1 1 14 30112 1 1 66 ASN N N -3.461 1.959 5.228 1.00 . A A . 183 ASN N 1 1 14 30113 1 1 66 ASN ND2 N -0.607 4.267 7.443 1.00 . A A . 183 ASN ND2 1 1 14 30114 1 1 66 ASN O O -0.375 3.722 4.772 1.00 . A A . 183 ASN O 1 1 14 30115 1 1 66 ASN OD1 O -1.392 3.221 9.252 1.00 . A A . 183 ASN OD1 1 1 14 30116 1 1 67 TYR C C -0.013 2.478 1.931 1.00 . A A . 184 TYR C 1 1 14 30117 1 1 67 TYR CA C 0.004 1.510 3.082 1.00 . A A . 184 TYR CA 1 1 14 30118 1 1 67 TYR CB C -0.158 0.098 2.541 1.00 . A A . 184 TYR CB 1 1 14 30119 1 1 67 TYR CD1 C -1.204 0.056 0.204 1.00 . A A . 184 TYR CD1 1 1 14 30120 1 1 67 TYR CD2 C 1.150 -0.246 0.366 1.00 . A A . 184 TYR CD2 1 1 14 30121 1 1 67 TYR CE1 C -1.140 -0.035 -1.149 1.00 . A A . 184 TYR CE1 1 1 14 30122 1 1 67 TYR CE2 C 1.220 -0.349 -1.016 1.00 . A A . 184 TYR CE2 1 1 14 30123 1 1 67 TYR CG C -0.072 -0.041 1.007 1.00 . A A . 184 TYR CG 1 1 14 30124 1 1 67 TYR CZ C 0.096 -0.349 -1.755 1.00 . A A . 184 TYR CZ 1 1 14 30125 1 1 67 TYR H H -1.855 1.116 3.974 1.00 . A A . 184 TYR H 1 1 14 30126 1 1 67 TYR HA H 0.953 1.593 3.626 1.00 . A A . 184 TYR HA 1 1 14 30127 1 1 67 TYR HB2 H 0.602 -0.526 2.992 1.00 . A A . 184 TYR HB2 1 1 14 30128 1 1 67 TYR HB3 H -1.117 -0.269 2.849 1.00 . A A . 184 TYR HB3 1 1 14 30129 1 1 67 TYR HD1 H -2.160 0.215 0.660 1.00 . A A . 184 TYR HD1 1 1 14 30130 1 1 67 TYR HD2 H 2.059 -0.347 0.969 1.00 . A A . 184 TYR HD2 1 1 14 30131 1 1 67 TYR HE1 H -2.053 0.054 -1.721 1.00 . A A . 184 TYR HE1 1 1 14 30132 1 1 67 TYR HE2 H 2.172 -0.508 -1.498 1.00 . A A . 184 TYR HE2 1 1 14 30133 1 1 67 TYR HH H -0.442 0.378 -3.519 1.00 . A A . 184 TYR HH 1 1 14 30134 1 1 67 TYR N N -1.106 1.750 3.992 1.00 . A A . 184 TYR N 1 1 14 30135 1 1 67 TYR O O 1.025 3.000 1.521 1.00 . A A . 184 TYR O 1 1 14 30136 1 1 67 TYR OH O 0.121 -0.317 -3.140 1.00 . A A . 184 TYR OH 1 1 14 30137 1 1 68 TRP C C -0.863 4.889 0.563 1.00 . A A . 185 TRP C 1 1 14 30138 1 1 68 TRP CA C -1.418 3.505 0.248 1.00 . A A . 185 TRP CA 1 1 14 30139 1 1 68 TRP CB C -2.916 3.526 -0.048 1.00 . A A . 185 TRP CB 1 1 14 30140 1 1 68 TRP CD1 C -4.508 3.255 -2.033 1.00 . A A . 185 TRP CD1 1 1 14 30141 1 1 68 TRP CD2 C -2.615 4.311 -2.582 1.00 . A A . 185 TRP CD2 1 1 14 30142 1 1 68 TRP CE2 C -3.439 4.228 -3.722 1.00 . A A . 185 TRP CE2 1 1 14 30143 1 1 68 TRP CE3 C -1.377 4.931 -2.709 1.00 . A A . 185 TRP CE3 1 1 14 30144 1 1 68 TRP CG C -3.331 3.693 -1.495 1.00 . A A . 185 TRP CG 1 1 14 30145 1 1 68 TRP CH2 C -1.842 5.342 -5.045 1.00 . A A . 185 TRP CH2 1 1 14 30146 1 1 68 TRP CZ2 C -3.059 4.742 -4.958 1.00 . A A . 185 TRP CZ2 1 1 14 30147 1 1 68 TRP CZ3 C -1.004 5.434 -3.934 1.00 . A A . 185 TRP CZ3 1 1 14 30148 1 1 68 TRP H H -1.973 2.181 1.786 1.00 . A A . 185 TRP H 1 1 14 30149 1 1 68 TRP HA H -0.887 3.084 -0.590 1.00 . A A . 185 TRP HA 1 1 14 30150 1 1 68 TRP HB2 H -3.335 2.593 0.291 1.00 . A A . 185 TRP HB2 1 1 14 30151 1 1 68 TRP HB3 H -3.366 4.321 0.521 1.00 . A A . 185 TRP HB3 1 1 14 30152 1 1 68 TRP HD1 H -5.272 2.738 -1.473 1.00 . A A . 185 TRP HD1 1 1 14 30153 1 1 68 TRP HE1 H -5.340 3.384 -3.958 1.00 . A A . 185 TRP HE1 1 1 14 30154 1 1 68 TRP HE3 H -0.706 5.014 -1.867 1.00 . A A . 185 TRP HE3 1 1 14 30155 1 1 68 TRP HH2 H -1.502 5.753 -5.985 1.00 . A A . 185 TRP HH2 1 1 14 30156 1 1 68 TRP HZ2 H -3.701 4.685 -5.823 1.00 . A A . 185 TRP HZ2 1 1 14 30157 1 1 68 TRP HZ3 H -0.049 5.921 -4.038 1.00 . A A . 185 TRP HZ3 1 1 14 30158 1 1 68 TRP N N -1.202 2.659 1.397 1.00 . A A . 185 TRP N 1 1 14 30159 1 1 68 TRP NE1 N -4.582 3.586 -3.358 1.00 . A A . 185 TRP NE1 1 1 14 30160 1 1 68 TRP O O -0.263 5.547 -0.282 1.00 . A A . 185 TRP O 1 1 14 30161 1 1 69 LEU C C 1.064 6.523 2.442 1.00 . A A . 186 LEU C 1 1 14 30162 1 1 69 LEU CA C -0.434 6.601 2.196 1.00 . A A . 186 LEU CA 1 1 14 30163 1 1 69 LEU CB C -1.154 7.279 3.372 1.00 . A A . 186 LEU CB 1 1 14 30164 1 1 69 LEU CD1 C -1.289 7.273 5.867 1.00 . A A . 186 LEU CD1 1 1 14 30165 1 1 69 LEU CD2 C -2.827 5.873 4.520 1.00 . A A . 186 LEU CD2 1 1 14 30166 1 1 69 LEU CG C -1.429 6.436 4.605 1.00 . A A . 186 LEU CG 1 1 14 30167 1 1 69 LEU H H -1.407 4.693 2.493 1.00 . A A . 186 LEU H 1 1 14 30168 1 1 69 LEU HA H -0.560 7.236 1.330 1.00 . A A . 186 LEU HA 1 1 14 30169 1 1 69 LEU HB2 H -0.564 8.127 3.679 1.00 . A A . 186 LEU HB2 1 1 14 30170 1 1 69 LEU HB3 H -2.102 7.644 3.008 1.00 . A A . 186 LEU HB3 1 1 14 30171 1 1 69 LEU HD11 H -2.001 8.084 5.842 1.00 . A A . 186 LEU HD11 1 1 14 30172 1 1 69 LEU HD12 H -0.288 7.673 5.924 1.00 . A A . 186 LEU HD12 1 1 14 30173 1 1 69 LEU HD13 H -1.478 6.654 6.731 1.00 . A A . 186 LEU HD13 1 1 14 30174 1 1 69 LEU HD21 H -3.503 6.639 4.170 1.00 . A A . 186 LEU HD21 1 1 14 30175 1 1 69 LEU HD22 H -3.140 5.547 5.499 1.00 . A A . 186 LEU HD22 1 1 14 30176 1 1 69 LEU HD23 H -2.841 5.038 3.836 1.00 . A A . 186 LEU HD23 1 1 14 30177 1 1 69 LEU HG H -0.730 5.615 4.652 1.00 . A A . 186 LEU HG 1 1 14 30178 1 1 69 LEU N N -0.985 5.297 1.818 1.00 . A A . 186 LEU N 1 1 14 30179 1 1 69 LEU O O 1.759 7.517 2.291 1.00 . A A . 186 LEU O 1 1 14 30180 1 1 70 GLY C C 3.737 5.392 1.621 1.00 . A A . 187 GLY C 1 1 14 30181 1 1 70 GLY CA C 3.011 5.226 2.941 1.00 . A A . 187 GLY CA 1 1 14 30182 1 1 70 GLY H H 0.998 4.572 2.946 1.00 . A A . 187 GLY H 1 1 14 30183 1 1 70 GLY HA2 H 3.357 5.991 3.626 1.00 . A A . 187 GLY HA2 1 1 14 30184 1 1 70 GLY HA3 H 3.239 4.246 3.349 1.00 . A A . 187 GLY HA3 1 1 14 30185 1 1 70 GLY N N 1.581 5.352 2.793 1.00 . A A . 187 GLY N 1 1 14 30186 1 1 70 GLY O O 4.830 5.944 1.566 1.00 . A A . 187 GLY O 1 1 14 30187 1 1 71 GLN C C 3.598 6.279 -1.393 1.00 . A A . 188 GLN C 1 1 14 30188 1 1 71 GLN CA C 3.743 4.916 -0.746 1.00 . A A . 188 GLN CA 1 1 14 30189 1 1 71 GLN CB C 3.104 3.844 -1.629 1.00 . A A . 188 GLN CB 1 1 14 30190 1 1 71 GLN CD C 3.034 2.695 -3.879 1.00 . A A . 188 GLN CD 1 1 14 30191 1 1 71 GLN CG C 3.688 3.767 -3.029 1.00 . A A . 188 GLN CG 1 1 14 30192 1 1 71 GLN H H 2.227 4.552 0.654 1.00 . A A . 188 GLN H 1 1 14 30193 1 1 71 GLN HA H 4.793 4.702 -0.631 1.00 . A A . 188 GLN HA 1 1 14 30194 1 1 71 GLN HB2 H 3.233 2.881 -1.156 1.00 . A A . 188 GLN HB2 1 1 14 30195 1 1 71 GLN HB3 H 2.045 4.053 -1.717 1.00 . A A . 188 GLN HB3 1 1 14 30196 1 1 71 GLN HE21 H 2.664 1.597 -2.271 1.00 . A A . 188 GLN HE21 1 1 14 30197 1 1 71 GLN HE22 H 2.133 0.929 -3.770 1.00 . A A . 188 GLN HE22 1 1 14 30198 1 1 71 GLN HG2 H 3.553 4.723 -3.514 1.00 . A A . 188 GLN HG2 1 1 14 30199 1 1 71 GLN HG3 H 4.744 3.551 -2.951 1.00 . A A . 188 GLN HG3 1 1 14 30200 1 1 71 GLN N N 3.134 4.885 0.564 1.00 . A A . 188 GLN N 1 1 14 30201 1 1 71 GLN NE2 N 2.564 1.634 -3.243 1.00 . A A . 188 GLN NE2 1 1 14 30202 1 1 71 GLN O O 4.584 6.943 -1.716 1.00 . A A . 188 GLN O 1 1 14 30203 1 1 71 GLN OE1 O 2.954 2.814 -5.100 1.00 . A A . 188 GLN OE1 1 1 14 30204 1 1 72 LEU C C 2.482 9.155 -1.593 1.00 . A A . 189 LEU C 1 1 14 30205 1 1 72 LEU CA C 2.075 7.900 -2.331 1.00 . A A . 189 LEU CA 1 1 14 30206 1 1 72 LEU CB C 0.617 7.986 -2.761 1.00 . A A . 189 LEU CB 1 1 14 30207 1 1 72 LEU CD1 C 0.583 9.966 -4.326 1.00 . A A . 189 LEU CD1 1 1 14 30208 1 1 72 LEU CD2 C 1.364 7.756 -5.166 1.00 . A A . 189 LEU CD2 1 1 14 30209 1 1 72 LEU CG C 0.402 8.460 -4.212 1.00 . A A . 189 LEU CG 1 1 14 30210 1 1 72 LEU H H 1.606 6.177 -1.179 1.00 . A A . 189 LEU H 1 1 14 30211 1 1 72 LEU HA H 2.680 7.840 -3.222 1.00 . A A . 189 LEU HA 1 1 14 30212 1 1 72 LEU HB2 H 0.167 7.015 -2.639 1.00 . A A . 189 LEU HB2 1 1 14 30213 1 1 72 LEU HB3 H 0.113 8.680 -2.105 1.00 . A A . 189 LEU HB3 1 1 14 30214 1 1 72 LEU HD11 H 0.375 10.278 -5.339 1.00 . A A . 189 LEU HD11 1 1 14 30215 1 1 72 LEU HD12 H 1.601 10.225 -4.072 1.00 . A A . 189 LEU HD12 1 1 14 30216 1 1 72 LEU HD13 H -0.094 10.464 -3.650 1.00 . A A . 189 LEU HD13 1 1 14 30217 1 1 72 LEU HD21 H 1.390 6.701 -4.944 1.00 . A A . 189 LEU HD21 1 1 14 30218 1 1 72 LEU HD22 H 2.353 8.174 -5.055 1.00 . A A . 189 LEU HD22 1 1 14 30219 1 1 72 LEU HD23 H 1.027 7.901 -6.182 1.00 . A A . 189 LEU HD23 1 1 14 30220 1 1 72 LEU HG H -0.602 8.215 -4.518 1.00 . A A . 189 LEU HG 1 1 14 30221 1 1 72 LEU N N 2.352 6.694 -1.570 1.00 . A A . 189 LEU N 1 1 14 30222 1 1 72 LEU O O 2.869 10.132 -2.225 1.00 . A A . 189 LEU O 1 1 14 30223 1 1 73 ASN C C 4.234 10.612 0.254 1.00 . A A . 190 ASN C 1 1 14 30224 1 1 73 ASN CA C 2.765 10.356 0.456 1.00 . A A . 190 ASN CA 1 1 14 30225 1 1 73 ASN CB C 2.430 10.283 1.944 1.00 . A A . 190 ASN CB 1 1 14 30226 1 1 73 ASN CG C 1.365 11.283 2.348 1.00 . A A . 190 ASN CG 1 1 14 30227 1 1 73 ASN H H 2.150 8.346 0.227 1.00 . A A . 190 ASN H 1 1 14 30228 1 1 73 ASN HA H 2.215 11.175 0.012 1.00 . A A . 190 ASN HA 1 1 14 30229 1 1 73 ASN HB2 H 2.069 9.289 2.180 1.00 . A A . 190 ASN HB2 1 1 14 30230 1 1 73 ASN HB3 H 3.333 10.488 2.518 1.00 . A A . 190 ASN HB3 1 1 14 30231 1 1 73 ASN HD21 H 0.536 11.197 0.543 1.00 . A A . 190 ASN HD21 1 1 14 30232 1 1 73 ASN HD22 H -0.223 12.258 1.675 1.00 . A A . 190 ASN HD22 1 1 14 30233 1 1 73 ASN N N 2.407 9.156 -0.264 1.00 . A A . 190 ASN N 1 1 14 30234 1 1 73 ASN ND2 N 0.470 11.612 1.430 1.00 . A A . 190 ASN ND2 1 1 14 30235 1 1 73 ASN O O 4.656 11.747 0.127 1.00 . A A . 190 ASN O 1 1 14 30236 1 1 73 ASN OD1 O 1.344 11.757 3.482 1.00 . A A . 190 ASN OD1 1 1 14 30237 1 1 74 TYR C C 6.491 10.373 -1.519 1.00 . A A . 191 TYR C 1 1 14 30238 1 1 74 TYR CA C 6.398 9.710 -0.158 1.00 . A A . 191 TYR CA 1 1 14 30239 1 1 74 TYR CB C 7.116 8.343 -0.087 1.00 . A A . 191 TYR CB 1 1 14 30240 1 1 74 TYR CD1 C 7.836 6.956 -2.076 1.00 . A A . 191 TYR CD1 1 1 14 30241 1 1 74 TYR CD2 C 9.071 8.910 -1.542 1.00 . A A . 191 TYR CD2 1 1 14 30242 1 1 74 TYR CE1 C 8.664 6.723 -3.159 1.00 . A A . 191 TYR CE1 1 1 14 30243 1 1 74 TYR CE2 C 9.899 8.689 -2.615 1.00 . A A . 191 TYR CE2 1 1 14 30244 1 1 74 TYR CG C 8.032 8.057 -1.252 1.00 . A A . 191 TYR CG 1 1 14 30245 1 1 74 TYR CZ C 9.695 7.597 -3.422 1.00 . A A . 191 TYR CZ 1 1 14 30246 1 1 74 TYR H H 4.680 8.653 0.375 1.00 . A A . 191 TYR H 1 1 14 30247 1 1 74 TYR HA H 6.830 10.393 0.564 1.00 . A A . 191 TYR HA 1 1 14 30248 1 1 74 TYR HB2 H 7.709 8.308 0.817 1.00 . A A . 191 TYR HB2 1 1 14 30249 1 1 74 TYR HB3 H 6.371 7.558 -0.050 1.00 . A A . 191 TYR HB3 1 1 14 30250 1 1 74 TYR HD1 H 7.024 6.276 -1.863 1.00 . A A . 191 TYR HD1 1 1 14 30251 1 1 74 TYR HD2 H 9.228 9.764 -0.904 1.00 . A A . 191 TYR HD2 1 1 14 30252 1 1 74 TYR HE1 H 8.500 5.863 -3.791 1.00 . A A . 191 TYR HE1 1 1 14 30253 1 1 74 TYR HE2 H 10.708 9.373 -2.817 1.00 . A A . 191 TYR HE2 1 1 14 30254 1 1 74 TYR HH H 10.002 7.102 -5.253 1.00 . A A . 191 TYR HH 1 1 14 30255 1 1 74 TYR N N 5.023 9.552 0.178 1.00 . A A . 191 TYR N 1 1 14 30256 1 1 74 TYR O O 7.031 11.450 -1.611 1.00 . A A . 191 TYR O 1 1 14 30257 1 1 74 TYR OH O 10.525 7.385 -4.496 1.00 . A A . 191 TYR OH 1 1 14 30258 1 1 75 ASN C C 5.184 11.751 -3.910 1.00 . A A . 192 ASN C 1 1 14 30259 1 1 75 ASN CA C 5.891 10.398 -3.881 1.00 . A A . 192 ASN CA 1 1 14 30260 1 1 75 ASN CB C 5.270 9.462 -4.923 1.00 . A A . 192 ASN CB 1 1 14 30261 1 1 75 ASN CG C 6.190 8.323 -5.314 1.00 . A A . 192 ASN CG 1 1 14 30262 1 1 75 ASN H H 5.407 8.960 -2.399 1.00 . A A . 192 ASN H 1 1 14 30263 1 1 75 ASN HA H 6.926 10.564 -4.136 1.00 . A A . 192 ASN HA 1 1 14 30264 1 1 75 ASN HB2 H 4.360 9.042 -4.522 1.00 . A A . 192 ASN HB2 1 1 14 30265 1 1 75 ASN HB3 H 5.036 10.032 -5.811 1.00 . A A . 192 ASN HB3 1 1 14 30266 1 1 75 ASN HD21 H 7.059 9.468 -6.683 1.00 . A A . 192 ASN HD21 1 1 14 30267 1 1 75 ASN HD22 H 7.670 7.859 -6.556 1.00 . A A . 192 ASN HD22 1 1 14 30268 1 1 75 ASN N N 5.873 9.801 -2.540 1.00 . A A . 192 ASN N 1 1 14 30269 1 1 75 ASN ND2 N 7.059 8.573 -6.280 1.00 . A A . 192 ASN ND2 1 1 14 30270 1 1 75 ASN O O 5.144 12.421 -4.942 1.00 . A A . 192 ASN O 1 1 14 30271 1 1 75 ASN OD1 O 6.127 7.230 -4.750 1.00 . A A . 192 ASN OD1 1 1 14 30272 1 1 76 LYS C C 5.205 14.480 -2.288 1.00 . A A . 193 LYS C 1 1 14 30273 1 1 76 LYS CA C 4.086 13.495 -2.621 1.00 . A A . 193 LYS CA 1 1 14 30274 1 1 76 LYS CB C 3.024 13.524 -1.518 1.00 . A A . 193 LYS CB 1 1 14 30275 1 1 76 LYS CD C 0.797 14.553 -2.099 1.00 . A A . 193 LYS CD 1 1 14 30276 1 1 76 LYS CE C 1.415 15.529 -3.087 1.00 . A A . 193 LYS CE 1 1 14 30277 1 1 76 LYS CG C 1.602 13.261 -1.998 1.00 . A A . 193 LYS CG 1 1 14 30278 1 1 76 LYS H H 4.609 11.510 -2.007 1.00 . A A . 193 LYS H 1 1 14 30279 1 1 76 LYS HA H 3.634 13.781 -3.560 1.00 . A A . 193 LYS HA 1 1 14 30280 1 1 76 LYS HB2 H 3.275 12.768 -0.789 1.00 . A A . 193 LYS HB2 1 1 14 30281 1 1 76 LYS HB3 H 3.047 14.492 -1.042 1.00 . A A . 193 LYS HB3 1 1 14 30282 1 1 76 LYS HD2 H -0.204 14.316 -2.425 1.00 . A A . 193 LYS HD2 1 1 14 30283 1 1 76 LYS HD3 H 0.757 15.019 -1.125 1.00 . A A . 193 LYS HD3 1 1 14 30284 1 1 76 LYS HE2 H 2.446 15.694 -2.809 1.00 . A A . 193 LYS HE2 1 1 14 30285 1 1 76 LYS HE3 H 1.378 15.093 -4.073 1.00 . A A . 193 LYS HE3 1 1 14 30286 1 1 76 LYS HG2 H 1.640 12.795 -2.970 1.00 . A A . 193 LYS HG2 1 1 14 30287 1 1 76 LYS HG3 H 1.114 12.598 -1.298 1.00 . A A . 193 LYS HG3 1 1 14 30288 1 1 76 LYS HZ1 H 0.828 17.326 -2.199 1.00 . A A . 193 LYS HZ1 1 1 14 30289 1 1 76 LYS HZ2 H -0.308 16.700 -3.279 1.00 . A A . 193 LYS HZ2 1 1 14 30290 1 1 76 LYS HZ3 H 1.094 17.441 -3.865 1.00 . A A . 193 LYS HZ3 1 1 14 30291 1 1 76 LYS N N 4.637 12.149 -2.774 1.00 . A A . 193 LYS N 1 1 14 30292 1 1 76 LYS NZ N 0.708 16.839 -3.108 1.00 . A A . 193 LYS NZ 1 1 14 30293 1 1 76 LYS O O 4.992 15.689 -2.232 1.00 . A A . 193 LYS O 1 1 14 30294 1 1 77 GLY C C 7.749 14.700 -0.202 1.00 . A A . 194 GLY C 1 1 14 30295 1 1 77 GLY CA C 7.547 14.737 -1.687 1.00 . A A . 194 GLY CA 1 1 14 30296 1 1 77 GLY H H 6.485 12.957 -2.134 1.00 . A A . 194 GLY H 1 1 14 30297 1 1 77 GLY HA2 H 8.442 14.325 -2.164 1.00 . A A . 194 GLY HA2 1 1 14 30298 1 1 77 GLY HA3 H 7.401 15.757 -2.002 1.00 . A A . 194 GLY HA3 1 1 14 30299 1 1 77 GLY N N 6.393 13.937 -2.065 1.00 . A A . 194 GLY N 1 1 14 30300 1 1 77 GLY O O 8.393 15.564 0.388 1.00 . A A . 194 GLY O 1 1 14 30301 1 1 78 LYS C C 8.244 12.204 1.910 1.00 . A A . 195 LYS C 1 1 14 30302 1 1 78 LYS CA C 7.363 13.395 1.801 1.00 . A A . 195 LYS CA 1 1 14 30303 1 1 78 LYS CB C 6.068 13.129 2.488 1.00 . A A . 195 LYS CB 1 1 14 30304 1 1 78 LYS CD C 3.659 13.736 2.654 1.00 . A A . 195 LYS CD 1 1 14 30305 1 1 78 LYS CE C 3.782 14.418 3.999 1.00 . A A . 195 LYS CE 1 1 14 30306 1 1 78 LYS CG C 4.937 13.889 1.869 1.00 . A A . 195 LYS CG 1 1 14 30307 1 1 78 LYS H H 6.682 13.035 -0.154 1.00 . A A . 195 LYS H 1 1 14 30308 1 1 78 LYS HA H 7.849 14.241 2.253 1.00 . A A . 195 LYS HA 1 1 14 30309 1 1 78 LYS HB2 H 5.873 12.076 2.429 1.00 . A A . 195 LYS HB2 1 1 14 30310 1 1 78 LYS HB3 H 6.157 13.425 3.516 1.00 . A A . 195 LYS HB3 1 1 14 30311 1 1 78 LYS HD2 H 2.847 14.185 2.101 1.00 . A A . 195 LYS HD2 1 1 14 30312 1 1 78 LYS HD3 H 3.461 12.685 2.807 1.00 . A A . 195 LYS HD3 1 1 14 30313 1 1 78 LYS HE2 H 4.625 13.986 4.523 1.00 . A A . 195 LYS HE2 1 1 14 30314 1 1 78 LYS HE3 H 3.964 15.469 3.839 1.00 . A A . 195 LYS HE3 1 1 14 30315 1 1 78 LYS HG2 H 5.206 14.929 1.850 1.00 . A A . 195 LYS HG2 1 1 14 30316 1 1 78 LYS HG3 H 4.797 13.511 0.855 1.00 . A A . 195 LYS HG3 1 1 14 30317 1 1 78 LYS HZ1 H 2.523 14.979 5.565 1.00 . A A . 195 LYS HZ1 1 1 14 30318 1 1 78 LYS HZ2 H 2.562 13.315 5.282 1.00 . A A . 195 LYS HZ2 1 1 14 30319 1 1 78 LYS HZ3 H 1.706 14.333 4.227 1.00 . A A . 195 LYS HZ3 1 1 14 30320 1 1 78 LYS N N 7.190 13.667 0.393 1.00 . A A . 195 LYS N 1 1 14 30321 1 1 78 LYS NZ N 2.558 14.252 4.824 1.00 . A A . 195 LYS NZ 1 1 14 30322 1 1 78 LYS O O 7.955 11.211 2.578 1.00 . A A . 195 LYS O 1 1 14 30323 1 1 79 LYS C C 10.899 11.161 2.517 1.00 . A A . 196 LYS C 1 1 14 30324 1 1 79 LYS CA C 10.386 11.407 1.100 1.00 . A A . 196 LYS CA 1 1 14 30325 1 1 79 LYS CB C 11.442 12.039 0.167 1.00 . A A . 196 LYS CB 1 1 14 30326 1 1 79 LYS CD C 9.675 12.183 -1.616 1.00 . A A . 196 LYS CD 1 1 14 30327 1 1 79 LYS CE C 9.315 11.946 -3.072 1.00 . A A . 196 LYS CE 1 1 14 30328 1 1 79 LYS CG C 11.124 11.903 -1.327 1.00 . A A . 196 LYS CG 1 1 14 30329 1 1 79 LYS H H 9.295 13.096 0.558 1.00 . A A . 196 LYS H 1 1 14 30330 1 1 79 LYS HA H 10.043 10.473 0.680 1.00 . A A . 196 LYS HA 1 1 14 30331 1 1 79 LYS HB2 H 11.485 13.099 0.381 1.00 . A A . 196 LYS HB2 1 1 14 30332 1 1 79 LYS HB3 H 12.405 11.591 0.360 1.00 . A A . 196 LYS HB3 1 1 14 30333 1 1 79 LYS HD2 H 9.079 11.522 -1.011 1.00 . A A . 196 LYS HD2 1 1 14 30334 1 1 79 LYS HD3 H 9.446 13.196 -1.341 1.00 . A A . 196 LYS HD3 1 1 14 30335 1 1 79 LYS HE2 H 9.704 10.981 -3.349 1.00 . A A . 196 LYS HE2 1 1 14 30336 1 1 79 LYS HE3 H 8.222 11.927 -3.157 1.00 . A A . 196 LYS HE3 1 1 14 30337 1 1 79 LYS HG2 H 11.721 12.606 -1.887 1.00 . A A . 196 LYS HG2 1 1 14 30338 1 1 79 LYS HG3 H 11.343 10.904 -1.646 1.00 . A A . 196 LYS HG3 1 1 14 30339 1 1 79 LYS HZ1 H 9.629 12.742 -4.977 1.00 . A A . 196 LYS HZ1 1 1 14 30340 1 1 79 LYS HZ2 H 10.911 13.001 -3.905 1.00 . A A . 196 LYS HZ2 1 1 14 30341 1 1 79 LYS HZ3 H 9.496 13.911 -3.761 1.00 . A A . 196 LYS HZ3 1 1 14 30342 1 1 79 LYS N N 9.279 12.325 1.149 1.00 . A A . 196 LYS N 1 1 14 30343 1 1 79 LYS NZ N 9.876 12.970 -3.990 1.00 . A A . 196 LYS NZ 1 1 14 30344 1 1 79 LYS O O 11.594 10.185 2.787 1.00 . A A . 196 LYS O 1 1 14 30345 1 1 80 ASP C C 9.485 11.247 5.477 1.00 . A A . 197 ASP C 1 1 14 30346 1 1 80 ASP CA C 10.713 11.893 4.841 1.00 . A A . 197 ASP CA 1 1 14 30347 1 1 80 ASP CB C 10.977 13.230 5.525 1.00 . A A . 197 ASP CB 1 1 14 30348 1 1 80 ASP CG C 12.382 13.743 5.302 1.00 . A A . 197 ASP CG 1 1 14 30349 1 1 80 ASP H H 10.147 12.918 3.086 1.00 . A A . 197 ASP H 1 1 14 30350 1 1 80 ASP HA H 11.555 11.243 4.993 1.00 . A A . 197 ASP HA 1 1 14 30351 1 1 80 ASP HB2 H 10.288 13.962 5.133 1.00 . A A . 197 ASP HB2 1 1 14 30352 1 1 80 ASP HB3 H 10.806 13.121 6.581 1.00 . A A . 197 ASP HB3 1 1 14 30353 1 1 80 ASP N N 10.553 12.083 3.410 1.00 . A A . 197 ASP N 1 1 14 30354 1 1 80 ASP O O 9.558 10.148 6.027 1.00 . A A . 197 ASP O 1 1 14 30355 1 1 80 ASP OD1 O 13.314 13.233 5.954 1.00 . A A . 197 ASP OD1 1 1 14 30356 1 1 80 ASP OD2 O 12.565 14.663 4.477 1.00 . A A . 197 ASP OD2 1 1 14 30357 1 1 81 ASP C C 6.595 10.226 5.836 1.00 . A A . 198 ASP C 1 1 14 30358 1 1 81 ASP CA C 7.160 11.608 6.167 1.00 . A A . 198 ASP CA 1 1 14 30359 1 1 81 ASP CB C 6.076 12.659 5.943 1.00 . A A . 198 ASP CB 1 1 14 30360 1 1 81 ASP CG C 4.925 12.515 6.921 1.00 . A A . 198 ASP CG 1 1 14 30361 1 1 81 ASP H H 8.340 12.754 4.831 1.00 . A A . 198 ASP H 1 1 14 30362 1 1 81 ASP HA H 7.434 11.622 7.210 1.00 . A A . 198 ASP HA 1 1 14 30363 1 1 81 ASP HB2 H 6.502 13.646 6.052 1.00 . A A . 198 ASP HB2 1 1 14 30364 1 1 81 ASP HB3 H 5.685 12.554 4.939 1.00 . A A . 198 ASP HB3 1 1 14 30365 1 1 81 ASP N N 8.356 11.954 5.397 1.00 . A A . 198 ASP N 1 1 14 30366 1 1 81 ASP O O 6.488 9.382 6.721 1.00 . A A . 198 ASP O 1 1 14 30367 1 1 81 ASP OD1 O 3.761 12.438 6.471 1.00 . A A . 198 ASP OD1 1 1 14 30368 1 1 81 ASP OD2 O 5.180 12.448 8.144 1.00 . A A . 198 ASP OD2 1 1 14 30369 1 1 82 ALA C C 6.769 7.580 4.257 1.00 . A A . 199 ALA C 1 1 14 30370 1 1 82 ALA CA C 5.711 8.658 4.233 1.00 . A A . 199 ALA CA 1 1 14 30371 1 1 82 ALA CB C 5.019 8.639 2.909 1.00 . A A . 199 ALA CB 1 1 14 30372 1 1 82 ALA H H 6.302 10.665 3.890 1.00 . A A . 199 ALA H 1 1 14 30373 1 1 82 ALA HA H 4.977 8.425 4.986 1.00 . A A . 199 ALA HA 1 1 14 30374 1 1 82 ALA HB1 H 5.501 9.331 2.234 1.00 . A A . 199 ALA HB1 1 1 14 30375 1 1 82 ALA HB2 H 3.982 8.909 3.034 1.00 . A A . 199 ALA HB2 1 1 14 30376 1 1 82 ALA HB3 H 5.078 7.637 2.501 1.00 . A A . 199 ALA HB3 1 1 14 30377 1 1 82 ALA N N 6.244 9.966 4.579 1.00 . A A . 199 ALA N 1 1 14 30378 1 1 82 ALA O O 6.441 6.395 4.352 1.00 . A A . 199 ALA O 1 1 14 30379 1 1 83 ALA C C 8.932 6.298 5.620 1.00 . A A . 200 ALA C 1 1 14 30380 1 1 83 ALA CA C 9.105 7.014 4.281 1.00 . A A . 200 ALA CA 1 1 14 30381 1 1 83 ALA CB C 10.438 7.730 4.215 1.00 . A A . 200 ALA CB 1 1 14 30382 1 1 83 ALA H H 8.236 8.903 3.894 1.00 . A A . 200 ALA H 1 1 14 30383 1 1 83 ALA HA H 9.058 6.292 3.478 1.00 . A A . 200 ALA HA 1 1 14 30384 1 1 83 ALA HB1 H 10.516 8.400 5.060 1.00 . A A . 200 ALA HB1 1 1 14 30385 1 1 83 ALA HB2 H 10.495 8.304 3.293 1.00 . A A . 200 ALA HB2 1 1 14 30386 1 1 83 ALA HB3 H 11.241 7.010 4.245 1.00 . A A . 200 ALA HB3 1 1 14 30387 1 1 83 ALA N N 8.027 7.964 4.110 1.00 . A A . 200 ALA N 1 1 14 30388 1 1 83 ALA O O 9.165 5.098 5.746 1.00 . A A . 200 ALA O 1 1 14 30389 1 1 84 TYR C C 6.720 5.933 7.890 1.00 . A A . 201 TYR C 1 1 14 30390 1 1 84 TYR CA C 8.147 6.516 7.908 1.00 . A A . 201 TYR CA 1 1 14 30391 1 1 84 TYR CB C 8.327 7.608 8.968 1.00 . A A . 201 TYR CB 1 1 14 30392 1 1 84 TYR CD1 C 5.981 8.307 9.431 1.00 . A A . 201 TYR CD1 1 1 14 30393 1 1 84 TYR CD2 C 7.229 7.388 11.228 1.00 . A A . 201 TYR CD2 1 1 14 30394 1 1 84 TYR CE1 C 4.898 8.459 10.240 1.00 . A A . 201 TYR CE1 1 1 14 30395 1 1 84 TYR CE2 C 6.139 7.538 12.061 1.00 . A A . 201 TYR CE2 1 1 14 30396 1 1 84 TYR CG C 7.160 7.771 9.899 1.00 . A A . 201 TYR CG 1 1 14 30397 1 1 84 TYR CZ C 4.972 8.076 11.561 1.00 . A A . 201 TYR CZ 1 1 14 30398 1 1 84 TYR H H 8.435 8.034 6.484 1.00 . A A . 201 TYR H 1 1 14 30399 1 1 84 TYR HA H 8.828 5.708 8.124 1.00 . A A . 201 TYR HA 1 1 14 30400 1 1 84 TYR HB2 H 9.197 7.380 9.566 1.00 . A A . 201 TYR HB2 1 1 14 30401 1 1 84 TYR HB3 H 8.484 8.551 8.460 1.00 . A A . 201 TYR HB3 1 1 14 30402 1 1 84 TYR HD1 H 5.918 8.599 8.392 1.00 . A A . 201 TYR HD1 1 1 14 30403 1 1 84 TYR HD2 H 8.148 6.968 11.610 1.00 . A A . 201 TYR HD2 1 1 14 30404 1 1 84 TYR HE1 H 4.000 8.871 9.830 1.00 . A A . 201 TYR HE1 1 1 14 30405 1 1 84 TYR HE2 H 6.205 7.235 13.091 1.00 . A A . 201 TYR HE2 1 1 14 30406 1 1 84 TYR HH H 4.154 8.679 13.196 1.00 . A A . 201 TYR HH 1 1 14 30407 1 1 84 TYR N N 8.510 7.062 6.620 1.00 . A A . 201 TYR N 1 1 14 30408 1 1 84 TYR O O 6.422 5.007 8.635 1.00 . A A . 201 TYR O 1 1 14 30409 1 1 84 TYR OH O 3.880 8.231 12.383 1.00 . A A . 201 TYR OH 1 1 14 30410 1 1 85 TYR C C 4.547 4.469 6.585 1.00 . A A . 202 TYR C 1 1 14 30411 1 1 85 TYR CA C 4.471 5.943 6.918 1.00 . A A . 202 TYR CA 1 1 14 30412 1 1 85 TYR CB C 3.677 6.608 5.803 1.00 . A A . 202 TYR CB 1 1 14 30413 1 1 85 TYR CD1 C 3.258 8.555 7.347 1.00 . A A . 202 TYR CD1 1 1 14 30414 1 1 85 TYR CD2 C 1.983 8.396 5.350 1.00 . A A . 202 TYR CD2 1 1 14 30415 1 1 85 TYR CE1 C 2.587 9.709 7.689 1.00 . A A . 202 TYR CE1 1 1 14 30416 1 1 85 TYR CE2 C 1.309 9.549 5.676 1.00 . A A . 202 TYR CE2 1 1 14 30417 1 1 85 TYR CG C 2.966 7.882 6.177 1.00 . A A . 202 TYR CG 1 1 14 30418 1 1 85 TYR CZ C 1.613 10.203 6.850 1.00 . A A . 202 TYR CZ 1 1 14 30419 1 1 85 TYR H H 6.071 7.312 6.577 1.00 . A A . 202 TYR H 1 1 14 30420 1 1 85 TYR HA H 3.951 6.077 7.854 1.00 . A A . 202 TYR HA 1 1 14 30421 1 1 85 TYR HB2 H 4.340 6.824 4.986 1.00 . A A . 202 TYR HB2 1 1 14 30422 1 1 85 TYR HB3 H 2.926 5.910 5.461 1.00 . A A . 202 TYR HB3 1 1 14 30423 1 1 85 TYR HD1 H 4.022 8.164 7.996 1.00 . A A . 202 TYR HD1 1 1 14 30424 1 1 85 TYR HD2 H 1.747 7.878 4.432 1.00 . A A . 202 TYR HD2 1 1 14 30425 1 1 85 TYR HE1 H 2.827 10.222 8.606 1.00 . A A . 202 TYR HE1 1 1 14 30426 1 1 85 TYR HE2 H 0.545 9.929 5.010 1.00 . A A . 202 TYR HE2 1 1 14 30427 1 1 85 TYR HH H 1.572 12.005 7.511 1.00 . A A . 202 TYR HH 1 1 14 30428 1 1 85 TYR N N 5.825 6.498 7.067 1.00 . A A . 202 TYR N 1 1 14 30429 1 1 85 TYR O O 3.891 3.636 7.212 1.00 . A A . 202 TYR O 1 1 14 30430 1 1 85 TYR OH O 0.939 11.349 7.195 1.00 . A A . 202 TYR OH 1 1 14 30431 1 1 86 PHE C C 6.153 2.046 6.429 1.00 . A A . 203 PHE C 1 1 14 30432 1 1 86 PHE CA C 5.599 2.777 5.228 1.00 . A A . 203 PHE CA 1 1 14 30433 1 1 86 PHE CB C 6.574 2.685 4.052 1.00 . A A . 203 PHE CB 1 1 14 30434 1 1 86 PHE CD1 C 8.983 2.311 4.726 1.00 . A A . 203 PHE CD1 1 1 14 30435 1 1 86 PHE CD2 C 7.701 0.425 4.047 1.00 . A A . 203 PHE CD2 1 1 14 30436 1 1 86 PHE CE1 C 10.077 1.492 4.936 1.00 . A A . 203 PHE CE1 1 1 14 30437 1 1 86 PHE CE2 C 8.791 -0.398 4.255 1.00 . A A . 203 PHE CE2 1 1 14 30438 1 1 86 PHE CG C 7.781 1.791 4.279 1.00 . A A . 203 PHE CG 1 1 14 30439 1 1 86 PHE CZ C 10.001 0.164 4.689 1.00 . A A . 203 PHE CZ 1 1 14 30440 1 1 86 PHE H H 5.699 4.882 4.992 1.00 . A A . 203 PHE H 1 1 14 30441 1 1 86 PHE HA H 4.652 2.309 4.946 1.00 . A A . 203 PHE HA 1 1 14 30442 1 1 86 PHE HB2 H 6.041 2.305 3.204 1.00 . A A . 203 PHE HB2 1 1 14 30443 1 1 86 PHE HB3 H 6.933 3.673 3.821 1.00 . A A . 203 PHE HB3 1 1 14 30444 1 1 86 PHE HD1 H 9.064 3.368 4.912 1.00 . A A . 203 PHE HD1 1 1 14 30445 1 1 86 PHE HD2 H 6.771 0.003 3.697 1.00 . A A . 203 PHE HD2 1 1 14 30446 1 1 86 PHE HE1 H 11.006 1.915 5.284 1.00 . A A . 203 PHE HE1 1 1 14 30447 1 1 86 PHE HE2 H 8.711 -1.458 4.068 1.00 . A A . 203 PHE HE2 1 1 14 30448 1 1 86 PHE HZ H 10.862 -0.469 4.848 1.00 . A A . 203 PHE HZ 1 1 14 30449 1 1 86 PHE N N 5.324 4.156 5.559 1.00 . A A . 203 PHE N 1 1 14 30450 1 1 86 PHE O O 5.692 0.955 6.740 1.00 . A A . 203 PHE O 1 1 14 30451 1 1 87 ALA C C 6.630 1.686 9.278 1.00 . A A . 204 ALA C 1 1 14 30452 1 1 87 ALA CA C 7.714 2.074 8.285 1.00 . A A . 204 ALA CA 1 1 14 30453 1 1 87 ALA CB C 8.668 3.061 8.906 1.00 . A A . 204 ALA CB 1 1 14 30454 1 1 87 ALA H H 7.477 3.503 6.748 1.00 . A A . 204 ALA H 1 1 14 30455 1 1 87 ALA HA H 8.274 1.196 8.001 1.00 . A A . 204 ALA HA 1 1 14 30456 1 1 87 ALA HB1 H 8.104 3.891 9.302 1.00 . A A . 204 ALA HB1 1 1 14 30457 1 1 87 ALA HB2 H 9.348 3.418 8.149 1.00 . A A . 204 ALA HB2 1 1 14 30458 1 1 87 ALA HB3 H 9.220 2.584 9.699 1.00 . A A . 204 ALA HB3 1 1 14 30459 1 1 87 ALA N N 7.128 2.648 7.088 1.00 . A A . 204 ALA N 1 1 14 30460 1 1 87 ALA O O 6.721 0.663 9.941 1.00 . A A . 204 ALA O 1 1 14 30461 1 1 88 SER C C 3.681 0.987 9.724 1.00 . A A . 205 SER C 1 1 14 30462 1 1 88 SER CA C 4.456 2.224 10.202 1.00 . A A . 205 SER CA 1 1 14 30463 1 1 88 SER CB C 3.533 3.448 10.252 1.00 . A A . 205 SER CB 1 1 14 30464 1 1 88 SER H H 5.606 3.330 8.810 1.00 . A A . 205 SER H 1 1 14 30465 1 1 88 SER HA H 4.835 2.032 11.195 1.00 . A A . 205 SER HA 1 1 14 30466 1 1 88 SER HB2 H 4.104 4.313 10.557 1.00 . A A . 205 SER HB2 1 1 14 30467 1 1 88 SER HB3 H 3.119 3.622 9.269 1.00 . A A . 205 SER HB3 1 1 14 30468 1 1 88 SER HG H 2.477 3.985 11.813 1.00 . A A . 205 SER HG 1 1 14 30469 1 1 88 SER N N 5.592 2.500 9.342 1.00 . A A . 205 SER N 1 1 14 30470 1 1 88 SER O O 3.409 0.090 10.513 1.00 . A A . 205 SER O 1 1 14 30471 1 1 88 SER OG O 2.467 3.264 11.169 1.00 . A A . 205 SER OG 1 1 14 30472 1 1 89 VAL C C 3.292 -1.466 7.843 1.00 . A A . 206 VAL C 1 1 14 30473 1 1 89 VAL CA C 2.510 -0.167 7.931 1.00 . A A . 206 VAL CA 1 1 14 30474 1 1 89 VAL CB C 1.896 0.141 6.564 1.00 . A A . 206 VAL CB 1 1 14 30475 1 1 89 VAL CG1 C 0.819 -0.864 6.211 1.00 . A A . 206 VAL CG1 1 1 14 30476 1 1 89 VAL CG2 C 1.345 1.539 6.576 1.00 . A A . 206 VAL CG2 1 1 14 30477 1 1 89 VAL H H 3.716 1.568 7.799 1.00 . A A . 206 VAL H 1 1 14 30478 1 1 89 VAL HA H 1.697 -0.281 8.631 1.00 . A A . 206 VAL HA 1 1 14 30479 1 1 89 VAL HB H 2.659 0.074 5.821 1.00 . A A . 206 VAL HB 1 1 14 30480 1 1 89 VAL HG11 H -0.084 -0.610 6.731 1.00 . A A . 206 VAL HG11 1 1 14 30481 1 1 89 VAL HG12 H 1.147 -1.857 6.508 1.00 . A A . 206 VAL HG12 1 1 14 30482 1 1 89 VAL HG13 H 0.636 -0.835 5.143 1.00 . A A . 206 VAL HG13 1 1 14 30483 1 1 89 VAL HG21 H 0.692 1.687 5.725 1.00 . A A . 206 VAL HG21 1 1 14 30484 1 1 89 VAL HG22 H 2.160 2.246 6.535 1.00 . A A . 206 VAL HG22 1 1 14 30485 1 1 89 VAL HG23 H 0.792 1.677 7.493 1.00 . A A . 206 VAL HG23 1 1 14 30486 1 1 89 VAL N N 3.354 0.914 8.428 1.00 . A A . 206 VAL N 1 1 14 30487 1 1 89 VAL O O 2.840 -2.500 8.312 1.00 . A A . 206 VAL O 1 1 14 30488 1 1 90 VAL C C 5.572 -3.215 8.501 1.00 . A A . 207 VAL C 1 1 14 30489 1 1 90 VAL CA C 5.369 -2.571 7.127 1.00 . A A . 207 VAL CA 1 1 14 30490 1 1 90 VAL CB C 6.750 -2.173 6.545 1.00 . A A . 207 VAL CB 1 1 14 30491 1 1 90 VAL CG1 C 7.536 -1.267 7.475 1.00 . A A . 207 VAL CG1 1 1 14 30492 1 1 90 VAL CG2 C 7.582 -3.397 6.192 1.00 . A A . 207 VAL CG2 1 1 14 30493 1 1 90 VAL H H 4.722 -0.542 6.750 1.00 . A A . 207 VAL H 1 1 14 30494 1 1 90 VAL HA H 4.918 -3.302 6.465 1.00 . A A . 207 VAL HA 1 1 14 30495 1 1 90 VAL HB H 6.566 -1.620 5.652 1.00 . A A . 207 VAL HB 1 1 14 30496 1 1 90 VAL HG11 H 7.719 -1.780 8.408 1.00 . A A . 207 VAL HG11 1 1 14 30497 1 1 90 VAL HG12 H 6.967 -0.368 7.662 1.00 . A A . 207 VAL HG12 1 1 14 30498 1 1 90 VAL HG13 H 8.479 -1.009 7.014 1.00 . A A . 207 VAL HG13 1 1 14 30499 1 1 90 VAL HG21 H 8.551 -3.082 5.838 1.00 . A A . 207 VAL HG21 1 1 14 30500 1 1 90 VAL HG22 H 7.087 -3.965 5.422 1.00 . A A . 207 VAL HG22 1 1 14 30501 1 1 90 VAL HG23 H 7.704 -4.012 7.070 1.00 . A A . 207 VAL HG23 1 1 14 30502 1 1 90 VAL N N 4.465 -1.402 7.203 1.00 . A A . 207 VAL N 1 1 14 30503 1 1 90 VAL O O 5.566 -4.439 8.645 1.00 . A A . 207 VAL O 1 1 14 30504 1 1 91 LYS C C 4.633 -3.296 11.471 1.00 . A A . 208 LYS C 1 1 14 30505 1 1 91 LYS CA C 5.939 -2.791 10.868 1.00 . A A . 208 LYS CA 1 1 14 30506 1 1 91 LYS CB C 6.457 -1.611 11.680 1.00 . A A . 208 LYS CB 1 1 14 30507 1 1 91 LYS CD C 6.902 -0.591 13.917 1.00 . A A . 208 LYS CD 1 1 14 30508 1 1 91 LYS CE C 6.665 -0.733 15.405 1.00 . A A . 208 LYS CE 1 1 14 30509 1 1 91 LYS CG C 6.470 -1.840 13.178 1.00 . A A . 208 LYS CG 1 1 14 30510 1 1 91 LYS H H 5.827 -1.412 9.272 1.00 . A A . 208 LYS H 1 1 14 30511 1 1 91 LYS HA H 6.670 -3.583 10.890 1.00 . A A . 208 LYS HA 1 1 14 30512 1 1 91 LYS HB2 H 7.464 -1.392 11.366 1.00 . A A . 208 LYS HB2 1 1 14 30513 1 1 91 LYS HB3 H 5.833 -0.750 11.471 1.00 . A A . 208 LYS HB3 1 1 14 30514 1 1 91 LYS HD2 H 7.954 -0.424 13.742 1.00 . A A . 208 LYS HD2 1 1 14 30515 1 1 91 LYS HD3 H 6.334 0.251 13.550 1.00 . A A . 208 LYS HD3 1 1 14 30516 1 1 91 LYS HE2 H 7.119 -1.654 15.732 1.00 . A A . 208 LYS HE2 1 1 14 30517 1 1 91 LYS HE3 H 7.127 0.098 15.911 1.00 . A A . 208 LYS HE3 1 1 14 30518 1 1 91 LYS HG2 H 5.477 -2.113 13.502 1.00 . A A . 208 LYS HG2 1 1 14 30519 1 1 91 LYS HG3 H 7.159 -2.641 13.404 1.00 . A A . 208 LYS HG3 1 1 14 30520 1 1 91 LYS HZ1 H 5.085 -0.836 16.766 1.00 . A A . 208 LYS HZ1 1 1 14 30521 1 1 91 LYS HZ2 H 4.762 -1.589 15.290 1.00 . A A . 208 LYS HZ2 1 1 14 30522 1 1 91 LYS HZ3 H 4.748 0.097 15.398 1.00 . A A . 208 LYS HZ3 1 1 14 30523 1 1 91 LYS N N 5.766 -2.369 9.489 1.00 . A A . 208 LYS N 1 1 14 30524 1 1 91 LYS NZ N 5.217 -0.767 15.737 1.00 . A A . 208 LYS NZ 1 1 14 30525 1 1 91 LYS O O 4.516 -4.465 11.837 1.00 . A A . 208 LYS O 1 1 14 30526 1 1 92 ASN C C 1.599 -3.759 11.585 1.00 . A A . 209 ASN C 1 1 14 30527 1 1 92 ASN CA C 2.417 -2.686 12.264 1.00 . A A . 209 ASN CA 1 1 14 30528 1 1 92 ASN CB C 1.583 -1.412 12.387 1.00 . A A . 209 ASN CB 1 1 14 30529 1 1 92 ASN CG C 2.123 -0.460 13.435 1.00 . A A . 209 ASN CG 1 1 14 30530 1 1 92 ASN H H 3.770 -1.526 11.132 1.00 . A A . 209 ASN H 1 1 14 30531 1 1 92 ASN HA H 2.668 -3.029 13.251 1.00 . A A . 209 ASN HA 1 1 14 30532 1 1 92 ASN HB2 H 1.582 -0.900 11.432 1.00 . A A . 209 ASN HB2 1 1 14 30533 1 1 92 ASN HB3 H 0.570 -1.679 12.648 1.00 . A A . 209 ASN HB3 1 1 14 30534 1 1 92 ASN HD21 H 1.425 1.096 12.423 1.00 . A A . 209 ASN HD21 1 1 14 30535 1 1 92 ASN HD22 H 2.267 1.463 13.889 1.00 . A A . 209 ASN HD22 1 1 14 30536 1 1 92 ASN N N 3.657 -2.407 11.560 1.00 . A A . 209 ASN N 1 1 14 30537 1 1 92 ASN ND2 N 1.915 0.827 13.231 1.00 . A A . 209 ASN ND2 1 1 14 30538 1 1 92 ASN O O 1.024 -4.618 12.253 1.00 . A A . 209 ASN O 1 1 14 30539 1 1 92 ASN OD1 O 2.721 -0.880 14.425 1.00 . A A . 209 ASN OD1 1 1 14 30540 1 1 93 TYR C C 1.342 -5.684 8.823 1.00 . A A . 210 TYR C 1 1 14 30541 1 1 93 TYR CA C 0.635 -4.573 9.546 1.00 . A A . 210 TYR CA 1 1 14 30542 1 1 93 TYR CB C -0.208 -3.703 8.653 1.00 . A A . 210 TYR CB 1 1 14 30543 1 1 93 TYR CD1 C -0.818 -1.353 9.327 1.00 . A A . 210 TYR CD1 1 1 14 30544 1 1 93 TYR CD2 C -1.780 -3.166 10.525 1.00 . A A . 210 TYR CD2 1 1 14 30545 1 1 93 TYR CE1 C -1.478 -0.457 10.134 1.00 . A A . 210 TYR CE1 1 1 14 30546 1 1 93 TYR CE2 C -2.450 -2.278 11.339 1.00 . A A . 210 TYR CE2 1 1 14 30547 1 1 93 TYR CG C -0.960 -2.716 9.503 1.00 . A A . 210 TYR CG 1 1 14 30548 1 1 93 TYR CZ C -2.298 -0.921 11.139 1.00 . A A . 210 TYR CZ 1 1 14 30549 1 1 93 TYR H H 2.067 -3.048 9.763 1.00 . A A . 210 TYR H 1 1 14 30550 1 1 93 TYR HA H -0.013 -5.043 10.258 1.00 . A A . 210 TYR HA 1 1 14 30551 1 1 93 TYR HB2 H 0.426 -3.156 7.958 1.00 . A A . 210 TYR HB2 1 1 14 30552 1 1 93 TYR HB3 H -0.919 -4.306 8.115 1.00 . A A . 210 TYR HB3 1 1 14 30553 1 1 93 TYR HD1 H -0.180 -0.994 8.548 1.00 . A A . 210 TYR HD1 1 1 14 30554 1 1 93 TYR HD2 H -1.884 -4.236 10.683 1.00 . A A . 210 TYR HD2 1 1 14 30555 1 1 93 TYR HE1 H -1.345 0.600 9.977 1.00 . A A . 210 TYR HE1 1 1 14 30556 1 1 93 TYR HE2 H -3.088 -2.645 12.124 1.00 . A A . 210 TYR HE2 1 1 14 30557 1 1 93 TYR HH H -2.874 -0.310 12.867 1.00 . A A . 210 TYR HH 1 1 14 30558 1 1 93 TYR N N 1.530 -3.710 10.269 1.00 . A A . 210 TYR N 1 1 14 30559 1 1 93 TYR O O 1.904 -5.510 7.744 1.00 . A A . 210 TYR O 1 1 14 30560 1 1 93 TYR OH O -2.961 -0.030 11.949 1.00 . A A . 210 TYR OH 1 1 14 30561 1 1 94 PRO C C 1.076 -8.654 7.805 1.00 . A A . 211 PRO C 1 1 14 30562 1 1 94 PRO CA C 1.891 -8.092 8.943 1.00 . A A . 211 PRO CA 1 1 14 30563 1 1 94 PRO CB C 1.768 -9.029 10.150 1.00 . A A . 211 PRO CB 1 1 14 30564 1 1 94 PRO CD C 0.616 -7.139 10.729 1.00 . A A . 211 PRO CD 1 1 14 30565 1 1 94 PRO CG C 1.550 -8.131 11.297 1.00 . A A . 211 PRO CG 1 1 14 30566 1 1 94 PRO HA H 2.919 -7.960 8.660 1.00 . A A . 211 PRO HA 1 1 14 30567 1 1 94 PRO HB2 H 0.898 -9.645 10.006 1.00 . A A . 211 PRO HB2 1 1 14 30568 1 1 94 PRO HB3 H 2.656 -9.632 10.263 1.00 . A A . 211 PRO HB3 1 1 14 30569 1 1 94 PRO HD2 H -0.363 -7.576 10.583 1.00 . A A . 211 PRO HD2 1 1 14 30570 1 1 94 PRO HD3 H 0.561 -6.278 11.341 1.00 . A A . 211 PRO HD3 1 1 14 30571 1 1 94 PRO HG2 H 1.098 -8.665 12.120 1.00 . A A . 211 PRO HG2 1 1 14 30572 1 1 94 PRO HG3 H 2.470 -7.655 11.592 1.00 . A A . 211 PRO HG3 1 1 14 30573 1 1 94 PRO N N 1.285 -6.868 9.446 1.00 . A A . 211 PRO N 1 1 14 30574 1 1 94 PRO O O 1.588 -9.275 6.877 1.00 . A A . 211 PRO O 1 1 14 30575 1 1 95 LYS C C -1.352 -8.041 5.774 1.00 . A A . 212 LYS C 1 1 14 30576 1 1 95 LYS CA C -1.191 -8.956 6.973 1.00 . A A . 212 LYS CA 1 1 14 30577 1 1 95 LYS CB C -2.518 -9.165 7.694 1.00 . A A . 212 LYS CB 1 1 14 30578 1 1 95 LYS CD C -4.059 -8.393 9.504 1.00 . A A . 212 LYS CD 1 1 14 30579 1 1 95 LYS CE C -4.453 -7.245 10.418 1.00 . A A . 212 LYS CE 1 1 14 30580 1 1 95 LYS CG C -2.835 -8.060 8.675 1.00 . A A . 212 LYS CG 1 1 14 30581 1 1 95 LYS H H -0.521 -7.801 8.636 1.00 . A A . 212 LYS H 1 1 14 30582 1 1 95 LYS HA H -0.820 -9.911 6.633 1.00 . A A . 212 LYS HA 1 1 14 30583 1 1 95 LYS HB2 H -3.314 -9.221 6.968 1.00 . A A . 212 LYS HB2 1 1 14 30584 1 1 95 LYS HB3 H -2.471 -10.089 8.244 1.00 . A A . 212 LYS HB3 1 1 14 30585 1 1 95 LYS HD2 H -4.881 -8.611 8.841 1.00 . A A . 212 LYS HD2 1 1 14 30586 1 1 95 LYS HD3 H -3.839 -9.260 10.105 1.00 . A A . 212 LYS HD3 1 1 14 30587 1 1 95 LYS HE2 H -3.615 -7.003 11.052 1.00 . A A . 212 LYS HE2 1 1 14 30588 1 1 95 LYS HE3 H -4.703 -6.387 9.809 1.00 . A A . 212 LYS HE3 1 1 14 30589 1 1 95 LYS HG2 H -1.987 -7.950 9.333 1.00 . A A . 212 LYS HG2 1 1 14 30590 1 1 95 LYS HG3 H -3.006 -7.140 8.135 1.00 . A A . 212 LYS HG3 1 1 14 30591 1 1 95 LYS HZ1 H -6.435 -7.854 10.679 1.00 . A A . 212 LYS HZ1 1 1 14 30592 1 1 95 LYS HZ2 H -5.885 -6.780 11.864 1.00 . A A . 212 LYS HZ2 1 1 14 30593 1 1 95 LYS HZ3 H -5.386 -8.393 11.892 1.00 . A A . 212 LYS HZ3 1 1 14 30594 1 1 95 LYS N N -0.215 -8.402 7.905 1.00 . A A . 212 LYS N 1 1 14 30595 1 1 95 LYS NZ N -5.621 -7.590 11.271 1.00 . A A . 212 LYS NZ 1 1 14 30596 1 1 95 LYS O O -2.048 -8.352 4.808 1.00 . A A . 212 LYS O 1 1 14 30597 1 1 96 SER C C 0.347 -6.504 3.702 1.00 . A A . 213 SER C 1 1 14 30598 1 1 96 SER CA C -0.622 -5.970 4.763 1.00 . A A . 213 SER CA 1 1 14 30599 1 1 96 SER CB C -0.123 -4.625 5.298 1.00 . A A . 213 SER CB 1 1 14 30600 1 1 96 SER H H -0.264 -6.677 6.711 1.00 . A A . 213 SER H 1 1 14 30601 1 1 96 SER HA H -1.604 -5.850 4.336 1.00 . A A . 213 SER HA 1 1 14 30602 1 1 96 SER HB2 H -0.703 -4.350 6.161 1.00 . A A . 213 SER HB2 1 1 14 30603 1 1 96 SER HB3 H 0.915 -4.722 5.583 1.00 . A A . 213 SER HB3 1 1 14 30604 1 1 96 SER HG H -0.914 -3.818 3.693 1.00 . A A . 213 SER HG 1 1 14 30605 1 1 96 SER N N -0.704 -6.901 5.864 1.00 . A A . 213 SER N 1 1 14 30606 1 1 96 SER O O 1.427 -6.995 4.035 1.00 . A A . 213 SER O 1 1 14 30607 1 1 96 SER OG O -0.232 -3.597 4.336 1.00 . A A . 213 SER OG 1 1 14 30608 1 1 97 PRO C C 1.963 -5.673 1.172 1.00 . A A . 214 PRO C 1 1 14 30609 1 1 97 PRO CA C 0.895 -6.745 1.309 1.00 . A A . 214 PRO CA 1 1 14 30610 1 1 97 PRO CB C 0.006 -6.730 0.059 1.00 . A A . 214 PRO CB 1 1 14 30611 1 1 97 PRO CD C -1.303 -5.912 1.905 1.00 . A A . 214 PRO CD 1 1 14 30612 1 1 97 PRO CG C -1.395 -6.487 0.528 1.00 . A A . 214 PRO CG 1 1 14 30613 1 1 97 PRO HA H 1.351 -7.716 1.439 1.00 . A A . 214 PRO HA 1 1 14 30614 1 1 97 PRO HB2 H 0.339 -5.932 -0.589 1.00 . A A . 214 PRO HB2 1 1 14 30615 1 1 97 PRO HB3 H 0.091 -7.674 -0.456 1.00 . A A . 214 PRO HB3 1 1 14 30616 1 1 97 PRO HD2 H -1.288 -4.837 1.836 1.00 . A A . 214 PRO HD2 1 1 14 30617 1 1 97 PRO HD3 H -2.133 -6.247 2.522 1.00 . A A . 214 PRO HD3 1 1 14 30618 1 1 97 PRO HG2 H -1.878 -5.770 -0.126 1.00 . A A . 214 PRO HG2 1 1 14 30619 1 1 97 PRO HG3 H -1.947 -7.413 0.544 1.00 . A A . 214 PRO HG3 1 1 14 30620 1 1 97 PRO N N -0.014 -6.405 2.408 1.00 . A A . 214 PRO N 1 1 14 30621 1 1 97 PRO O O 2.963 -5.820 0.465 1.00 . A A . 214 PRO O 1 1 14 30622 1 1 98 LYS C C 3.848 -3.528 2.438 1.00 . A A . 215 LYS C 1 1 14 30623 1 1 98 LYS CA C 2.496 -3.386 1.813 1.00 . A A . 215 LYS CA 1 1 14 30624 1 1 98 LYS CB C 1.737 -2.315 2.540 1.00 . A A . 215 LYS CB 1 1 14 30625 1 1 98 LYS CD C 2.870 -0.070 2.809 1.00 . A A . 215 LYS CD 1 1 14 30626 1 1 98 LYS CE C 3.427 0.824 3.860 1.00 . A A . 215 LYS CE 1 1 14 30627 1 1 98 LYS CG C 2.593 -1.428 3.418 1.00 . A A . 215 LYS CG 1 1 14 30628 1 1 98 LYS H H 0.944 -4.605 2.491 1.00 . A A . 215 LYS H 1 1 14 30629 1 1 98 LYS HA H 2.610 -3.114 0.785 1.00 . A A . 215 LYS HA 1 1 14 30630 1 1 98 LYS HB2 H 1.235 -1.703 1.813 1.00 . A A . 215 LYS HB2 1 1 14 30631 1 1 98 LYS HB3 H 0.993 -2.787 3.166 1.00 . A A . 215 LYS HB3 1 1 14 30632 1 1 98 LYS HD2 H 3.567 -0.172 1.989 1.00 . A A . 215 LYS HD2 1 1 14 30633 1 1 98 LYS HD3 H 1.951 0.367 2.450 1.00 . A A . 215 LYS HD3 1 1 14 30634 1 1 98 LYS HE2 H 3.861 1.683 3.403 1.00 . A A . 215 LYS HE2 1 1 14 30635 1 1 98 LYS HE3 H 2.623 1.141 4.499 1.00 . A A . 215 LYS HE3 1 1 14 30636 1 1 98 LYS HG2 H 2.102 -1.290 4.359 1.00 . A A . 215 LYS HG2 1 1 14 30637 1 1 98 LYS HG3 H 3.537 -1.925 3.586 1.00 . A A . 215 LYS HG3 1 1 14 30638 1 1 98 LYS HZ1 H 4.021 -0.754 5.077 1.00 . A A . 215 LYS HZ1 1 1 14 30639 1 1 98 LYS HZ2 H 4.817 0.700 5.410 1.00 . A A . 215 LYS HZ2 1 1 14 30640 1 1 98 LYS HZ3 H 5.229 -0.197 4.038 1.00 . A A . 215 LYS HZ3 1 1 14 30641 1 1 98 LYS N N 1.714 -4.592 1.884 1.00 . A A . 215 LYS N 1 1 14 30642 1 1 98 LYS NZ N 4.445 0.095 4.651 1.00 . A A . 215 LYS NZ 1 1 14 30643 1 1 98 LYS O O 4.791 -2.827 2.056 1.00 . A A . 215 LYS O 1 1 14 30644 1 1 99 ALA C C 6.228 -4.938 3.034 1.00 . A A . 216 ALA C 1 1 14 30645 1 1 99 ALA CA C 5.184 -4.628 4.085 1.00 . A A . 216 ALA CA 1 1 14 30646 1 1 99 ALA CB C 5.036 -5.757 5.078 1.00 . A A . 216 ALA CB 1 1 14 30647 1 1 99 ALA H H 3.121 -4.838 3.740 1.00 . A A . 216 ALA H 1 1 14 30648 1 1 99 ALA HA H 5.469 -3.734 4.615 1.00 . A A . 216 ALA HA 1 1 14 30649 1 1 99 ALA HB1 H 4.372 -5.449 5.873 1.00 . A A . 216 ALA HB1 1 1 14 30650 1 1 99 ALA HB2 H 6.004 -6.005 5.489 1.00 . A A . 216 ALA HB2 1 1 14 30651 1 1 99 ALA HB3 H 4.624 -6.618 4.573 1.00 . A A . 216 ALA HB3 1 1 14 30652 1 1 99 ALA N N 3.929 -4.375 3.435 1.00 . A A . 216 ALA N 1 1 14 30653 1 1 99 ALA O O 7.381 -4.591 3.180 1.00 . A A . 216 ALA O 1 1 14 30654 1 1 100 ALA C C 6.560 -4.605 -0.124 1.00 . A A . 217 ALA C 1 1 14 30655 1 1 100 ALA CA C 6.606 -5.813 0.790 1.00 . A A . 217 ALA CA 1 1 14 30656 1 1 100 ALA CB C 6.100 -7.024 0.051 1.00 . A A . 217 ALA CB 1 1 14 30657 1 1 100 ALA H H 4.851 -5.898 1.967 1.00 . A A . 217 ALA H 1 1 14 30658 1 1 100 ALA HA H 7.646 -5.986 1.085 1.00 . A A . 217 ALA HA 1 1 14 30659 1 1 100 ALA HB1 H 6.100 -7.874 0.712 1.00 . A A . 217 ALA HB1 1 1 14 30660 1 1 100 ALA HB2 H 6.741 -7.218 -0.797 1.00 . A A . 217 ALA HB2 1 1 14 30661 1 1 100 ALA HB3 H 5.095 -6.830 -0.291 1.00 . A A . 217 ALA HB3 1 1 14 30662 1 1 100 ALA N N 5.792 -5.601 1.978 1.00 . A A . 217 ALA N 1 1 14 30663 1 1 100 ALA O O 7.585 -4.093 -0.543 1.00 . A A . 217 ALA O 1 1 14 30664 1 1 101 ASP C C 5.903 -1.915 -1.200 1.00 . A A . 218 ASP C 1 1 14 30665 1 1 101 ASP CA C 5.090 -3.165 -1.459 1.00 . A A . 218 ASP CA 1 1 14 30666 1 1 101 ASP CB C 3.620 -2.803 -1.436 1.00 . A A . 218 ASP CB 1 1 14 30667 1 1 101 ASP CG C 3.125 -2.207 -2.743 1.00 . A A . 218 ASP CG 1 1 14 30668 1 1 101 ASP H H 4.568 -4.571 0.022 1.00 . A A . 218 ASP H 1 1 14 30669 1 1 101 ASP HA H 5.345 -3.569 -2.426 1.00 . A A . 218 ASP HA 1 1 14 30670 1 1 101 ASP HB2 H 3.048 -3.694 -1.210 1.00 . A A . 218 ASP HB2 1 1 14 30671 1 1 101 ASP HB3 H 3.467 -2.072 -0.653 1.00 . A A . 218 ASP HB3 1 1 14 30672 1 1 101 ASP N N 5.340 -4.185 -0.445 1.00 . A A . 218 ASP N 1 1 14 30673 1 1 101 ASP O O 6.685 -1.479 -2.035 1.00 . A A . 218 ASP O 1 1 14 30674 1 1 101 ASP OD1 O 3.756 -1.250 -3.237 1.00 . A A . 218 ASP OD1 1 1 14 30675 1 1 101 ASP OD2 O 2.125 -2.708 -3.293 1.00 . A A . 218 ASP OD2 1 1 14 30676 1 1 102 ALA C C 7.832 -0.475 0.776 1.00 . A A . 219 ALA C 1 1 14 30677 1 1 102 ALA CA C 6.426 -0.145 0.339 1.00 . A A . 219 ALA CA 1 1 14 30678 1 1 102 ALA CB C 5.679 0.626 1.400 1.00 . A A . 219 ALA CB 1 1 14 30679 1 1 102 ALA H H 5.078 -1.737 0.606 1.00 . A A . 219 ALA H 1 1 14 30680 1 1 102 ALA HA H 6.499 0.474 -0.541 1.00 . A A . 219 ALA HA 1 1 14 30681 1 1 102 ALA HB1 H 4.738 0.977 1.000 1.00 . A A . 219 ALA HB1 1 1 14 30682 1 1 102 ALA HB2 H 6.273 1.469 1.713 1.00 . A A . 219 ALA HB2 1 1 14 30683 1 1 102 ALA HB3 H 5.486 -0.016 2.250 1.00 . A A . 219 ALA HB3 1 1 14 30684 1 1 102 ALA N N 5.708 -1.336 -0.031 1.00 . A A . 219 ALA N 1 1 14 30685 1 1 102 ALA O O 8.681 0.399 0.824 1.00 . A A . 219 ALA O 1 1 14 30686 1 1 103 MET C C 10.169 -1.948 -0.054 1.00 . A A . 220 MET C 1 1 14 30687 1 1 103 MET CA C 9.465 -2.149 1.265 1.00 . A A . 220 MET CA 1 1 14 30688 1 1 103 MET CB C 9.581 -3.599 1.678 1.00 . A A . 220 MET CB 1 1 14 30689 1 1 103 MET CE C 11.993 -3.319 5.066 1.00 . A A . 220 MET CE 1 1 14 30690 1 1 103 MET CG C 10.129 -3.792 3.082 1.00 . A A . 220 MET CG 1 1 14 30691 1 1 103 MET H H 7.355 -2.367 1.230 1.00 . A A . 220 MET H 1 1 14 30692 1 1 103 MET HA H 9.920 -1.531 2.007 1.00 . A A . 220 MET HA 1 1 14 30693 1 1 103 MET HB2 H 8.605 -4.063 1.617 1.00 . A A . 220 MET HB2 1 1 14 30694 1 1 103 MET HB3 H 10.236 -4.083 0.992 1.00 . A A . 220 MET HB3 1 1 14 30695 1 1 103 MET HE1 H 11.231 -2.747 5.575 1.00 . A A . 220 MET HE1 1 1 14 30696 1 1 103 MET HE2 H 12.969 -2.958 5.356 1.00 . A A . 220 MET HE2 1 1 14 30697 1 1 103 MET HE3 H 11.900 -4.361 5.335 1.00 . A A . 220 MET HE3 1 1 14 30698 1 1 103 MET HG2 H 9.477 -3.275 3.764 1.00 . A A . 220 MET HG2 1 1 14 30699 1 1 103 MET HG3 H 10.139 -4.861 3.314 1.00 . A A . 220 MET HG3 1 1 14 30700 1 1 103 MET N N 8.088 -1.727 1.105 1.00 . A A . 220 MET N 1 1 14 30701 1 1 103 MET O O 11.299 -1.514 -0.114 1.00 . A A . 220 MET O 1 1 14 30702 1 1 103 MET SD S 11.793 -3.139 3.294 1.00 . A A . 220 MET SD 1 1 14 30703 1 1 104 PHE C C 9.931 -0.572 -2.831 1.00 . A A . 221 PHE C 1 1 14 30704 1 1 104 PHE CA C 9.933 -2.068 -2.457 1.00 . A A . 221 PHE CA 1 1 14 30705 1 1 104 PHE CB C 9.046 -2.849 -3.442 1.00 . A A . 221 PHE CB 1 1 14 30706 1 1 104 PHE CD1 C 10.181 -2.210 -5.580 1.00 . A A . 221 PHE CD1 1 1 14 30707 1 1 104 PHE CD2 C 7.848 -1.760 -5.358 1.00 . A A . 221 PHE CD2 1 1 14 30708 1 1 104 PHE CE1 C 10.165 -1.693 -6.858 1.00 . A A . 221 PHE CE1 1 1 14 30709 1 1 104 PHE CE2 C 7.830 -1.237 -6.633 1.00 . A A . 221 PHE CE2 1 1 14 30710 1 1 104 PHE CG C 9.025 -2.249 -4.817 1.00 . A A . 221 PHE CG 1 1 14 30711 1 1 104 PHE CZ C 8.982 -1.077 -7.329 1.00 . A A . 221 PHE CZ 1 1 14 30712 1 1 104 PHE H H 8.572 -2.669 -0.968 1.00 . A A . 221 PHE H 1 1 14 30713 1 1 104 PHE HA H 10.947 -2.451 -2.506 1.00 . A A . 221 PHE HA 1 1 14 30714 1 1 104 PHE HB2 H 9.392 -3.878 -3.527 1.00 . A A . 221 PHE HB2 1 1 14 30715 1 1 104 PHE HB3 H 8.030 -2.847 -3.064 1.00 . A A . 221 PHE HB3 1 1 14 30716 1 1 104 PHE HD1 H 11.103 -2.590 -5.165 1.00 . A A . 221 PHE HD1 1 1 14 30717 1 1 104 PHE HD2 H 6.937 -1.790 -4.768 1.00 . A A . 221 PHE HD2 1 1 14 30718 1 1 104 PHE HE1 H 11.072 -1.667 -7.442 1.00 . A A . 221 PHE HE1 1 1 14 30719 1 1 104 PHE HE2 H 6.911 -0.855 -7.045 1.00 . A A . 221 PHE HE2 1 1 14 30720 1 1 104 PHE HZ H 8.968 -0.620 -8.307 1.00 . A A . 221 PHE HZ 1 1 14 30721 1 1 104 PHE N N 9.460 -2.275 -1.107 1.00 . A A . 221 PHE N 1 1 14 30722 1 1 104 PHE O O 10.952 -0.015 -3.204 1.00 . A A . 221 PHE O 1 1 14 30723 1 1 105 LYS C C 9.100 2.484 -2.378 1.00 . A A . 222 LYS C 1 1 14 30724 1 1 105 LYS CA C 8.543 1.405 -3.291 1.00 . A A . 222 LYS CA 1 1 14 30725 1 1 105 LYS CB C 7.054 1.638 -3.561 1.00 . A A . 222 LYS CB 1 1 14 30726 1 1 105 LYS CD C 7.433 2.732 -5.800 1.00 . A A . 222 LYS CD 1 1 14 30727 1 1 105 LYS CE C 6.807 3.667 -6.827 1.00 . A A . 222 LYS CE 1 1 14 30728 1 1 105 LYS CG C 6.756 2.846 -4.443 1.00 . A A . 222 LYS CG 1 1 14 30729 1 1 105 LYS H H 8.001 -0.424 -2.351 1.00 . A A . 222 LYS H 1 1 14 30730 1 1 105 LYS HA H 9.079 1.471 -4.226 1.00 . A A . 222 LYS HA 1 1 14 30731 1 1 105 LYS HB2 H 6.648 0.761 -4.044 1.00 . A A . 222 LYS HB2 1 1 14 30732 1 1 105 LYS HB3 H 6.549 1.780 -2.615 1.00 . A A . 222 LYS HB3 1 1 14 30733 1 1 105 LYS HD2 H 8.479 2.985 -5.691 1.00 . A A . 222 LYS HD2 1 1 14 30734 1 1 105 LYS HD3 H 7.344 1.714 -6.151 1.00 . A A . 222 LYS HD3 1 1 14 30735 1 1 105 LYS HE2 H 7.323 3.544 -7.767 1.00 . A A . 222 LYS HE2 1 1 14 30736 1 1 105 LYS HE3 H 5.769 3.394 -6.953 1.00 . A A . 222 LYS HE3 1 1 14 30737 1 1 105 LYS HG2 H 5.689 2.913 -4.594 1.00 . A A . 222 LYS HG2 1 1 14 30738 1 1 105 LYS HG3 H 7.109 3.739 -3.948 1.00 . A A . 222 LYS HG3 1 1 14 30739 1 1 105 LYS HZ1 H 7.873 5.386 -6.299 1.00 . A A . 222 LYS HZ1 1 1 14 30740 1 1 105 LYS HZ2 H 6.370 5.252 -5.533 1.00 . A A . 222 LYS HZ2 1 1 14 30741 1 1 105 LYS HZ3 H 6.452 5.696 -7.160 1.00 . A A . 222 LYS HZ3 1 1 14 30742 1 1 105 LYS N N 8.755 0.050 -2.762 1.00 . A A . 222 LYS N 1 1 14 30743 1 1 105 LYS NZ N 6.884 5.098 -6.425 1.00 . A A . 222 LYS NZ 1 1 14 30744 1 1 105 LYS O O 9.603 3.498 -2.850 1.00 . A A . 222 LYS O 1 1 14 30745 1 1 106 VAL C C 11.128 2.708 -0.097 1.00 . A A . 223 VAL C 1 1 14 30746 1 1 106 VAL CA C 9.684 3.183 -0.171 1.00 . A A . 223 VAL CA 1 1 14 30747 1 1 106 VAL CB C 8.996 3.194 1.189 1.00 . A A . 223 VAL CB 1 1 14 30748 1 1 106 VAL CG1 C 9.661 4.186 2.126 1.00 . A A . 223 VAL CG1 1 1 14 30749 1 1 106 VAL CG2 C 7.522 3.517 0.999 1.00 . A A . 223 VAL CG2 1 1 14 30750 1 1 106 VAL H H 8.452 1.570 -0.708 1.00 . A A . 223 VAL H 1 1 14 30751 1 1 106 VAL HA H 9.663 4.182 -0.585 1.00 . A A . 223 VAL HA 1 1 14 30752 1 1 106 VAL HB H 9.068 2.201 1.610 1.00 . A A . 223 VAL HB 1 1 14 30753 1 1 106 VAL HG11 H 9.643 5.168 1.680 1.00 . A A . 223 VAL HG11 1 1 14 30754 1 1 106 VAL HG12 H 10.684 3.886 2.298 1.00 . A A . 223 VAL HG12 1 1 14 30755 1 1 106 VAL HG13 H 9.127 4.205 3.064 1.00 . A A . 223 VAL HG13 1 1 14 30756 1 1 106 VAL HG21 H 7.046 3.612 1.961 1.00 . A A . 223 VAL HG21 1 1 14 30757 1 1 106 VAL HG22 H 7.050 2.714 0.445 1.00 . A A . 223 VAL HG22 1 1 14 30758 1 1 106 VAL HG23 H 7.421 4.442 0.451 1.00 . A A . 223 VAL HG23 1 1 14 30759 1 1 106 VAL N N 8.989 2.309 -1.078 1.00 . A A . 223 VAL N 1 1 14 30760 1 1 106 VAL O O 12.049 3.448 0.241 1.00 . A A . 223 VAL O 1 1 14 30761 1 1 107 GLY C C 13.178 1.638 -1.977 1.00 . A A . 224 GLY C 1 1 14 30762 1 1 107 GLY CA C 12.570 0.894 -0.817 1.00 . A A . 224 GLY CA 1 1 14 30763 1 1 107 GLY H H 10.505 0.852 -0.491 1.00 . A A . 224 GLY H 1 1 14 30764 1 1 107 GLY HA2 H 13.233 0.959 0.034 1.00 . A A . 224 GLY HA2 1 1 14 30765 1 1 107 GLY HA3 H 12.447 -0.146 -1.095 1.00 . A A . 224 GLY HA3 1 1 14 30766 1 1 107 GLY N N 11.288 1.442 -0.458 1.00 . A A . 224 GLY N 1 1 14 30767 1 1 107 GLY O O 14.303 1.391 -2.319 1.00 . A A . 224 GLY O 1 1 14 30768 1 1 108 VAL C C 13.310 4.549 -3.429 1.00 . A A . 225 VAL C 1 1 14 30769 1 1 108 VAL CA C 12.741 3.183 -3.837 1.00 . A A . 225 VAL CA 1 1 14 30770 1 1 108 VAL CB C 11.587 3.333 -4.847 1.00 . A A . 225 VAL CB 1 1 14 30771 1 1 108 VAL CG1 C 11.660 4.644 -5.613 1.00 . A A . 225 VAL CG1 1 1 14 30772 1 1 108 VAL CG2 C 11.649 2.172 -5.800 1.00 . A A . 225 VAL CG2 1 1 14 30773 1 1 108 VAL H H 11.400 2.321 -2.475 1.00 . A A . 225 VAL H 1 1 14 30774 1 1 108 VAL HA H 13.528 2.652 -4.346 1.00 . A A . 225 VAL HA 1 1 14 30775 1 1 108 VAL HB H 10.643 3.280 -4.317 1.00 . A A . 225 VAL HB 1 1 14 30776 1 1 108 VAL HG11 H 11.586 5.469 -4.918 1.00 . A A . 225 VAL HG11 1 1 14 30777 1 1 108 VAL HG12 H 10.845 4.693 -6.319 1.00 . A A . 225 VAL HG12 1 1 14 30778 1 1 108 VAL HG13 H 12.599 4.701 -6.142 1.00 . A A . 225 VAL HG13 1 1 14 30779 1 1 108 VAL HG21 H 10.924 2.307 -6.584 1.00 . A A . 225 VAL HG21 1 1 14 30780 1 1 108 VAL HG22 H 11.439 1.260 -5.257 1.00 . A A . 225 VAL HG22 1 1 14 30781 1 1 108 VAL HG23 H 12.645 2.126 -6.222 1.00 . A A . 225 VAL HG23 1 1 14 30782 1 1 108 VAL N N 12.335 2.344 -2.715 1.00 . A A . 225 VAL N 1 1 14 30783 1 1 108 VAL O O 14.318 4.990 -3.990 1.00 . A A . 225 VAL O 1 1 14 30784 1 1 109 ILE C C 14.521 6.633 -1.628 1.00 . A A . 226 ILE C 1 1 14 30785 1 1 109 ILE CA C 13.073 6.588 -2.104 1.00 . A A . 226 ILE CA 1 1 14 30786 1 1 109 ILE CB C 12.090 7.286 -1.095 1.00 . A A . 226 ILE CB 1 1 14 30787 1 1 109 ILE CD1 C 13.663 8.665 0.409 1.00 . A A . 226 ILE CD1 1 1 14 30788 1 1 109 ILE CG1 C 12.603 8.677 -0.666 1.00 . A A . 226 ILE CG1 1 1 14 30789 1 1 109 ILE CG2 C 11.753 6.438 0.127 1.00 . A A . 226 ILE CG2 1 1 14 30790 1 1 109 ILE H H 11.931 4.798 -1.990 1.00 . A A . 226 ILE H 1 1 14 30791 1 1 109 ILE HA H 13.031 7.157 -3.025 1.00 . A A . 226 ILE HA 1 1 14 30792 1 1 109 ILE HB H 11.162 7.431 -1.628 1.00 . A A . 226 ILE HB 1 1 14 30793 1 1 109 ILE HD11 H 13.345 8.036 1.225 1.00 . A A . 226 ILE HD11 1 1 14 30794 1 1 109 ILE HD12 H 13.824 9.671 0.764 1.00 . A A . 226 ILE HD12 1 1 14 30795 1 1 109 ILE HD13 H 14.588 8.274 -0.017 1.00 . A A . 226 ILE HD13 1 1 14 30796 1 1 109 ILE HG12 H 13.036 9.167 -1.524 1.00 . A A . 226 ILE HG12 1 1 14 30797 1 1 109 ILE HG13 H 11.770 9.264 -0.306 1.00 . A A . 226 ILE HG13 1 1 14 30798 1 1 109 ILE HG21 H 12.629 6.324 0.745 1.00 . A A . 226 ILE HG21 1 1 14 30799 1 1 109 ILE HG22 H 11.406 5.468 -0.191 1.00 . A A . 226 ILE HG22 1 1 14 30800 1 1 109 ILE HG23 H 10.965 6.928 0.701 1.00 . A A . 226 ILE HG23 1 1 14 30801 1 1 109 ILE N N 12.673 5.223 -2.465 1.00 . A A . 226 ILE N 1 1 14 30802 1 1 109 ILE O O 15.195 7.649 -1.742 1.00 . A A . 226 ILE O 1 1 14 30803 1 1 110 MET C C 17.405 6.012 -1.526 1.00 . A A . 227 MET C 1 1 14 30804 1 1 110 MET CA C 16.356 5.455 -0.587 1.00 . A A . 227 MET CA 1 1 14 30805 1 1 110 MET CB C 16.749 4.035 -0.321 1.00 . A A . 227 MET CB 1 1 14 30806 1 1 110 MET CE C 17.851 1.997 -2.874 1.00 . A A . 227 MET CE 1 1 14 30807 1 1 110 MET CG C 15.984 3.009 -1.119 1.00 . A A . 227 MET CG 1 1 14 30808 1 1 110 MET H H 14.441 4.725 -1.115 1.00 . A A . 227 MET H 1 1 14 30809 1 1 110 MET HA H 16.378 6.007 0.340 1.00 . A A . 227 MET HA 1 1 14 30810 1 1 110 MET HB2 H 17.790 3.935 -0.599 1.00 . A A . 227 MET HB2 1 1 14 30811 1 1 110 MET HB3 H 16.631 3.821 0.730 1.00 . A A . 227 MET HB3 1 1 14 30812 1 1 110 MET HE1 H 18.710 2.623 -2.640 1.00 . A A . 227 MET HE1 1 1 14 30813 1 1 110 MET HE2 H 17.978 1.518 -3.847 1.00 . A A . 227 MET HE2 1 1 14 30814 1 1 110 MET HE3 H 17.757 1.235 -2.113 1.00 . A A . 227 MET HE3 1 1 14 30815 1 1 110 MET HG2 H 16.235 2.034 -0.724 1.00 . A A . 227 MET HG2 1 1 14 30816 1 1 110 MET HG3 H 14.914 3.176 -1.007 1.00 . A A . 227 MET HG3 1 1 14 30817 1 1 110 MET N N 15.006 5.524 -1.125 1.00 . A A . 227 MET N 1 1 14 30818 1 1 110 MET O O 18.199 6.818 -1.141 1.00 . A A . 227 MET O 1 1 14 30819 1 1 110 MET SD S 16.384 3.002 -2.881 1.00 . A A . 227 MET SD 1 1 14 30820 1 1 111 GLN C C 18.120 7.418 -4.070 1.00 . A A . 228 GLN C 1 1 14 30821 1 1 111 GLN CA C 18.378 5.972 -3.713 1.00 . A A . 228 GLN CA 1 1 14 30822 1 1 111 GLN CB C 18.264 5.055 -4.905 1.00 . A A . 228 GLN CB 1 1 14 30823 1 1 111 GLN CD C 18.726 4.738 -7.362 1.00 . A A . 228 GLN CD 1 1 14 30824 1 1 111 GLN CG C 18.748 5.681 -6.176 1.00 . A A . 228 GLN CG 1 1 14 30825 1 1 111 GLN H H 16.770 4.888 -3.007 1.00 . A A . 228 GLN H 1 1 14 30826 1 1 111 GLN HA H 19.367 5.883 -3.291 1.00 . A A . 228 GLN HA 1 1 14 30827 1 1 111 GLN HB2 H 18.830 4.167 -4.706 1.00 . A A . 228 GLN HB2 1 1 14 30828 1 1 111 GLN HB3 H 17.239 4.783 -5.026 1.00 . A A . 228 GLN HB3 1 1 14 30829 1 1 111 GLN HE21 H 20.207 5.749 -8.210 1.00 . A A . 228 GLN HE21 1 1 14 30830 1 1 111 GLN HE22 H 19.614 4.392 -9.102 1.00 . A A . 228 GLN HE22 1 1 14 30831 1 1 111 GLN HG2 H 18.100 6.511 -6.370 1.00 . A A . 228 GLN HG2 1 1 14 30832 1 1 111 GLN HG3 H 19.762 6.036 -6.026 1.00 . A A . 228 GLN HG3 1 1 14 30833 1 1 111 GLN N N 17.427 5.545 -2.740 1.00 . A A . 228 GLN N 1 1 14 30834 1 1 111 GLN NE2 N 19.602 4.983 -8.321 1.00 . A A . 228 GLN NE2 1 1 14 30835 1 1 111 GLN O O 19.040 8.161 -4.402 1.00 . A A . 228 GLN O 1 1 14 30836 1 1 111 GLN OE1 O 17.928 3.804 -7.422 1.00 . A A . 228 GLN OE1 1 1 14 30837 1 1 112 ASP C C 17.218 10.059 -3.071 1.00 . A A . 229 ASP C 1 1 14 30838 1 1 112 ASP CA C 16.499 9.208 -4.123 1.00 . A A . 229 ASP CA 1 1 14 30839 1 1 112 ASP CB C 14.988 9.367 -4.003 1.00 . A A . 229 ASP CB 1 1 14 30840 1 1 112 ASP CG C 14.274 9.240 -5.331 1.00 . A A . 229 ASP CG 1 1 14 30841 1 1 112 ASP H H 16.151 7.144 -3.762 1.00 . A A . 229 ASP H 1 1 14 30842 1 1 112 ASP HA H 16.812 9.528 -5.105 1.00 . A A . 229 ASP HA 1 1 14 30843 1 1 112 ASP HB2 H 14.617 8.587 -3.345 1.00 . A A . 229 ASP HB2 1 1 14 30844 1 1 112 ASP HB3 H 14.765 10.327 -3.577 1.00 . A A . 229 ASP HB3 1 1 14 30845 1 1 112 ASP N N 16.862 7.813 -3.968 1.00 . A A . 229 ASP N 1 1 14 30846 1 1 112 ASP O O 17.669 11.167 -3.363 1.00 . A A . 229 ASP O 1 1 14 30847 1 1 112 ASP OD1 O 13.948 10.275 -5.940 1.00 . A A . 229 ASP OD1 1 1 14 30848 1 1 112 ASP OD2 O 14.041 8.099 -5.785 1.00 . A A . 229 ASP OD2 1 1 14 30849 1 1 113 LYS C C 19.564 9.767 -0.795 1.00 . A A . 230 LYS C 1 1 14 30850 1 1 113 LYS CA C 18.086 10.202 -0.797 1.00 . A A . 230 LYS CA 1 1 14 30851 1 1 113 LYS CB C 17.443 9.924 0.559 1.00 . A A . 230 LYS CB 1 1 14 30852 1 1 113 LYS CD C 17.198 8.249 2.425 1.00 . A A . 230 LYS CD 1 1 14 30853 1 1 113 LYS CE C 15.907 8.858 2.932 1.00 . A A . 230 LYS CE 1 1 14 30854 1 1 113 LYS CG C 17.368 8.450 0.927 1.00 . A A . 230 LYS CG 1 1 14 30855 1 1 113 LYS H H 16.839 8.712 -1.619 1.00 . A A . 230 LYS H 1 1 14 30856 1 1 113 LYS HA H 18.043 11.263 -0.988 1.00 . A A . 230 LYS HA 1 1 14 30857 1 1 113 LYS HB2 H 18.002 10.435 1.320 1.00 . A A . 230 LYS HB2 1 1 14 30858 1 1 113 LYS HB3 H 16.437 10.311 0.538 1.00 . A A . 230 LYS HB3 1 1 14 30859 1 1 113 LYS HD2 H 17.193 7.191 2.637 1.00 . A A . 230 LYS HD2 1 1 14 30860 1 1 113 LYS HD3 H 18.029 8.714 2.935 1.00 . A A . 230 LYS HD3 1 1 14 30861 1 1 113 LYS HE2 H 15.906 9.912 2.698 1.00 . A A . 230 LYS HE2 1 1 14 30862 1 1 113 LYS HE3 H 15.080 8.380 2.427 1.00 . A A . 230 LYS HE3 1 1 14 30863 1 1 113 LYS HG2 H 16.521 8.004 0.414 1.00 . A A . 230 LYS HG2 1 1 14 30864 1 1 113 LYS HG3 H 18.275 7.960 0.602 1.00 . A A . 230 LYS HG3 1 1 14 30865 1 1 113 LYS HZ1 H 14.849 9.105 4.711 1.00 . A A . 230 LYS HZ1 1 1 14 30866 1 1 113 LYS HZ2 H 16.526 9.159 4.901 1.00 . A A . 230 LYS HZ2 1 1 14 30867 1 1 113 LYS HZ3 H 15.753 7.679 4.645 1.00 . A A . 230 LYS HZ3 1 1 14 30868 1 1 113 LYS N N 17.324 9.540 -1.843 1.00 . A A . 230 LYS N 1 1 14 30869 1 1 113 LYS NZ N 15.747 8.687 4.398 1.00 . A A . 230 LYS NZ 1 1 14 30870 1 1 113 LYS O O 20.420 10.465 -0.253 1.00 . A A . 230 LYS O 1 1 14 30871 1 1 114 GLY C C 21.479 6.840 -0.750 1.00 . A A . 231 GLY C 1 1 14 30872 1 1 114 GLY CA C 21.217 8.140 -1.513 1.00 . A A . 231 GLY CA 1 1 14 30873 1 1 114 GLY H H 19.121 8.080 -1.780 1.00 . A A . 231 GLY H 1 1 14 30874 1 1 114 GLY HA2 H 21.446 7.977 -2.555 1.00 . A A . 231 GLY HA2 1 1 14 30875 1 1 114 GLY HA3 H 21.880 8.903 -1.130 1.00 . A A . 231 GLY HA3 1 1 14 30876 1 1 114 GLY N N 19.854 8.623 -1.412 1.00 . A A . 231 GLY N 1 1 14 30877 1 1 114 GLY O O 22.442 6.753 0.009 1.00 . A A . 231 GLY O 1 1 14 30878 1 1 115 ASP C C 20.733 3.442 -1.513 1.00 . A A . 232 ASP C 1 1 14 30879 1 1 115 ASP CA C 20.932 4.469 -0.438 1.00 . A A . 232 ASP CA 1 1 14 30880 1 1 115 ASP CB C 20.100 4.017 0.758 1.00 . A A . 232 ASP CB 1 1 14 30881 1 1 115 ASP CG C 20.119 4.980 1.926 1.00 . A A . 232 ASP CG 1 1 14 30882 1 1 115 ASP H H 19.734 6.011 -1.333 1.00 . A A . 232 ASP H 1 1 14 30883 1 1 115 ASP HA H 21.966 4.450 -0.173 1.00 . A A . 232 ASP HA 1 1 14 30884 1 1 115 ASP HB2 H 19.094 3.881 0.426 1.00 . A A . 232 ASP HB2 1 1 14 30885 1 1 115 ASP HB3 H 20.476 3.050 1.103 1.00 . A A . 232 ASP HB3 1 1 14 30886 1 1 115 ASP N N 20.615 5.829 -0.919 1.00 . A A . 232 ASP N 1 1 14 30887 1 1 115 ASP O O 20.456 2.291 -1.224 1.00 . A A . 232 ASP O 1 1 14 30888 1 1 115 ASP OD1 O 19.206 5.818 2.031 1.00 . A A . 232 ASP OD1 1 1 14 30889 1 1 115 ASP OD2 O 21.046 4.896 2.752 1.00 . A A . 232 ASP OD2 1 1 14 30890 1 1 116 THR C C 22.000 1.861 -3.578 1.00 . A A . 233 THR C 1 1 14 30891 1 1 116 THR CA C 20.912 2.899 -3.831 1.00 . A A . 233 THR CA 1 1 14 30892 1 1 116 THR CB C 21.185 3.589 -5.186 1.00 . A A . 233 THR CB 1 1 14 30893 1 1 116 THR CG2 C 22.392 4.496 -5.062 1.00 . A A . 233 THR CG2 1 1 14 30894 1 1 116 THR H H 20.881 4.781 -2.931 1.00 . A A . 233 THR H 1 1 14 30895 1 1 116 THR HA H 19.954 2.419 -3.851 1.00 . A A . 233 THR HA 1 1 14 30896 1 1 116 THR HB H 20.341 4.197 -5.445 1.00 . A A . 233 THR HB 1 1 14 30897 1 1 116 THR HG1 H 20.640 2.657 -6.841 1.00 . A A . 233 THR HG1 1 1 14 30898 1 1 116 THR HG21 H 22.086 5.424 -4.596 1.00 . A A . 233 THR HG21 1 1 14 30899 1 1 116 THR HG22 H 22.802 4.694 -6.039 1.00 . A A . 233 THR HG22 1 1 14 30900 1 1 116 THR HG23 H 23.136 4.012 -4.439 1.00 . A A . 233 THR HG23 1 1 14 30901 1 1 116 THR N N 20.864 3.844 -2.744 1.00 . A A . 233 THR N 1 1 14 30902 1 1 116 THR O O 22.023 0.793 -4.167 1.00 . A A . 233 THR O 1 1 14 30903 1 1 116 THR OG1 O 21.386 2.628 -6.231 1.00 . A A . 233 THR OG1 1 1 14 30904 1 1 117 ALA C C 23.391 0.307 -1.278 1.00 . A A . 234 ALA C 1 1 14 30905 1 1 117 ALA CA C 23.939 1.270 -2.325 1.00 . A A . 234 ALA CA 1 1 14 30906 1 1 117 ALA CB C 25.123 2.047 -1.798 1.00 . A A . 234 ALA CB 1 1 14 30907 1 1 117 ALA H H 22.951 3.126 -2.383 1.00 . A A . 234 ALA H 1 1 14 30908 1 1 117 ALA HA H 24.242 0.707 -3.185 1.00 . A A . 234 ALA HA 1 1 14 30909 1 1 117 ALA HB1 H 25.810 1.380 -1.301 1.00 . A A . 234 ALA HB1 1 1 14 30910 1 1 117 ALA HB2 H 24.766 2.796 -1.102 1.00 . A A . 234 ALA HB2 1 1 14 30911 1 1 117 ALA HB3 H 25.621 2.538 -2.621 1.00 . A A . 234 ALA HB3 1 1 14 30912 1 1 117 ALA N N 22.936 2.208 -2.739 1.00 . A A . 234 ALA N 1 1 14 30913 1 1 117 ALA O O 23.425 -0.910 -1.448 1.00 . A A . 234 ALA O 1 1 14 30914 1 1 118 LYS C C 21.079 -0.449 0.795 1.00 . A A . 235 LYS C 1 1 14 30915 1 1 118 LYS CA C 22.468 0.091 0.962 1.00 . A A . 235 LYS CA 1 1 14 30916 1 1 118 LYS CB C 22.528 0.935 2.228 1.00 . A A . 235 LYS CB 1 1 14 30917 1 1 118 LYS CD C 23.983 2.865 2.847 1.00 . A A . 235 LYS CD 1 1 14 30918 1 1 118 LYS CE C 23.679 3.642 1.581 1.00 . A A . 235 LYS CE 1 1 14 30919 1 1 118 LYS CG C 23.933 1.376 2.593 1.00 . A A . 235 LYS CG 1 1 14 30920 1 1 118 LYS H H 22.646 1.834 -0.245 1.00 . A A . 235 LYS H 1 1 14 30921 1 1 118 LYS HA H 23.148 -0.739 1.057 1.00 . A A . 235 LYS HA 1 1 14 30922 1 1 118 LYS HB2 H 21.914 1.819 2.087 1.00 . A A . 235 LYS HB2 1 1 14 30923 1 1 118 LYS HB3 H 22.129 0.358 3.049 1.00 . A A . 235 LYS HB3 1 1 14 30924 1 1 118 LYS HD2 H 23.252 3.118 3.600 1.00 . A A . 235 LYS HD2 1 1 14 30925 1 1 118 LYS HD3 H 24.971 3.130 3.195 1.00 . A A . 235 LYS HD3 1 1 14 30926 1 1 118 LYS HE2 H 24.495 3.505 0.887 1.00 . A A . 235 LYS HE2 1 1 14 30927 1 1 118 LYS HE3 H 22.762 3.252 1.139 1.00 . A A . 235 LYS HE3 1 1 14 30928 1 1 118 LYS HG2 H 24.246 0.855 3.486 1.00 . A A . 235 LYS HG2 1 1 14 30929 1 1 118 LYS HG3 H 24.601 1.135 1.779 1.00 . A A . 235 LYS HG3 1 1 14 30930 1 1 118 LYS HZ1 H 22.661 5.247 2.446 1.00 . A A . 235 LYS HZ1 1 1 14 30931 1 1 118 LYS HZ2 H 23.413 5.625 0.972 1.00 . A A . 235 LYS HZ2 1 1 14 30932 1 1 118 LYS HZ3 H 24.341 5.455 2.375 1.00 . A A . 235 LYS HZ3 1 1 14 30933 1 1 118 LYS N N 22.865 0.876 -0.207 1.00 . A A . 235 LYS N 1 1 14 30934 1 1 118 LYS NZ N 23.514 5.091 1.861 1.00 . A A . 235 LYS NZ 1 1 14 30935 1 1 118 LYS O O 20.833 -1.644 0.852 1.00 . A A . 235 LYS O 1 1 14 30936 1 1 119 ALA C C 18.376 -0.536 -0.731 1.00 . A A . 236 ALA C 1 1 14 30937 1 1 119 ALA CA C 18.782 0.205 0.529 1.00 . A A . 236 ALA CA 1 1 14 30938 1 1 119 ALA CB C 18.009 1.459 0.702 1.00 . A A . 236 ALA CB 1 1 14 30939 1 1 119 ALA H H 20.485 1.395 0.403 1.00 . A A . 236 ALA H 1 1 14 30940 1 1 119 ALA HA H 18.565 -0.410 1.374 1.00 . A A . 236 ALA HA 1 1 14 30941 1 1 119 ALA HB1 H 16.976 1.217 0.893 1.00 . A A . 236 ALA HB1 1 1 14 30942 1 1 119 ALA HB2 H 18.085 2.047 -0.204 1.00 . A A . 236 ALA HB2 1 1 14 30943 1 1 119 ALA HB3 H 18.410 2.017 1.532 1.00 . A A . 236 ALA HB3 1 1 14 30944 1 1 119 ALA N N 20.184 0.474 0.568 1.00 . A A . 236 ALA N 1 1 14 30945 1 1 119 ALA O O 17.286 -1.060 -0.812 1.00 . A A . 236 ALA O 1 1 14 30946 1 1 120 LYS C C 18.835 -2.812 -2.443 1.00 . A A . 237 LYS C 1 1 14 30947 1 1 120 LYS CA C 18.951 -1.373 -2.904 1.00 . A A . 237 LYS CA 1 1 14 30948 1 1 120 LYS CB C 19.996 -1.201 -3.982 1.00 . A A . 237 LYS CB 1 1 14 30949 1 1 120 LYS CD C 19.735 -0.764 -6.436 1.00 . A A . 237 LYS CD 1 1 14 30950 1 1 120 LYS CE C 18.911 -2.018 -6.688 1.00 . A A . 237 LYS CE 1 1 14 30951 1 1 120 LYS CG C 19.542 -0.226 -5.028 1.00 . A A . 237 LYS CG 1 1 14 30952 1 1 120 LYS H H 19.990 0.092 -1.764 1.00 . A A . 237 LYS H 1 1 14 30953 1 1 120 LYS HA H 18.000 -1.083 -3.302 1.00 . A A . 237 LYS HA 1 1 14 30954 1 1 120 LYS HB2 H 20.896 -0.806 -3.535 1.00 . A A . 237 LYS HB2 1 1 14 30955 1 1 120 LYS HB3 H 20.201 -2.149 -4.454 1.00 . A A . 237 LYS HB3 1 1 14 30956 1 1 120 LYS HD2 H 19.435 -0.005 -7.143 1.00 . A A . 237 LYS HD2 1 1 14 30957 1 1 120 LYS HD3 H 20.779 -0.996 -6.579 1.00 . A A . 237 LYS HD3 1 1 14 30958 1 1 120 LYS HE2 H 19.133 -2.744 -5.921 1.00 . A A . 237 LYS HE2 1 1 14 30959 1 1 120 LYS HE3 H 17.864 -1.760 -6.645 1.00 . A A . 237 LYS HE3 1 1 14 30960 1 1 120 LYS HG2 H 18.508 -0.015 -4.850 1.00 . A A . 237 LYS HG2 1 1 14 30961 1 1 120 LYS HG3 H 20.111 0.682 -4.916 1.00 . A A . 237 LYS HG3 1 1 14 30962 1 1 120 LYS HZ1 H 19.080 -1.895 -8.764 1.00 . A A . 237 LYS HZ1 1 1 14 30963 1 1 120 LYS HZ2 H 18.568 -3.408 -8.207 1.00 . A A . 237 LYS HZ2 1 1 14 30964 1 1 120 LYS HZ3 H 20.188 -2.958 -8.044 1.00 . A A . 237 LYS HZ3 1 1 14 30965 1 1 120 LYS N N 19.204 -0.509 -1.763 1.00 . A A . 237 LYS N 1 1 14 30966 1 1 120 LYS NZ N 19.208 -2.613 -8.015 1.00 . A A . 237 LYS NZ 1 1 14 30967 1 1 120 LYS O O 18.162 -3.643 -3.053 1.00 . A A . 237 LYS O 1 1 14 30968 1 1 121 ALA C C 18.067 -4.631 -0.120 1.00 . A A . 238 ALA C 1 1 14 30969 1 1 121 ALA CA C 19.452 -4.391 -0.712 1.00 . A A . 238 ALA CA 1 1 14 30970 1 1 121 ALA CB C 20.470 -4.493 0.387 1.00 . A A . 238 ALA CB 1 1 14 30971 1 1 121 ALA H H 20.039 -2.337 -0.956 1.00 . A A . 238 ALA H 1 1 14 30972 1 1 121 ALA HA H 19.660 -5.154 -1.452 1.00 . A A . 238 ALA HA 1 1 14 30973 1 1 121 ALA HB1 H 20.190 -3.805 1.174 1.00 . A A . 238 ALA HB1 1 1 14 30974 1 1 121 ALA HB2 H 21.446 -4.236 0.003 1.00 . A A . 238 ALA HB2 1 1 14 30975 1 1 121 ALA HB3 H 20.482 -5.500 0.771 1.00 . A A . 238 ALA HB3 1 1 14 30976 1 1 121 ALA N N 19.517 -3.079 -1.361 1.00 . A A . 238 ALA N 1 1 14 30977 1 1 121 ALA O O 17.611 -5.765 -0.032 1.00 . A A . 238 ALA O 1 1 14 30978 1 1 122 VAL C C 15.187 -4.360 -0.262 1.00 . A A . 239 VAL C 1 1 14 30979 1 1 122 VAL CA C 16.027 -3.576 0.723 1.00 . A A . 239 VAL CA 1 1 14 30980 1 1 122 VAL CB C 15.479 -2.144 0.812 1.00 . A A . 239 VAL CB 1 1 14 30981 1 1 122 VAL CG1 C 13.967 -2.107 0.701 1.00 . A A . 239 VAL CG1 1 1 14 30982 1 1 122 VAL CG2 C 15.974 -1.492 2.084 1.00 . A A . 239 VAL CG2 1 1 14 30983 1 1 122 VAL H H 17.936 -2.720 0.426 1.00 . A A . 239 VAL H 1 1 14 30984 1 1 122 VAL HA H 15.956 -4.032 1.699 1.00 . A A . 239 VAL HA 1 1 14 30985 1 1 122 VAL HB H 15.880 -1.586 -0.020 1.00 . A A . 239 VAL HB 1 1 14 30986 1 1 122 VAL HG11 H 13.614 -1.097 0.856 1.00 . A A . 239 VAL HG11 1 1 14 30987 1 1 122 VAL HG12 H 13.537 -2.760 1.441 1.00 . A A . 239 VAL HG12 1 1 14 30988 1 1 122 VAL HG13 H 13.671 -2.439 -0.296 1.00 . A A . 239 VAL HG13 1 1 14 30989 1 1 122 VAL HG21 H 15.640 -0.465 2.118 1.00 . A A . 239 VAL HG21 1 1 14 30990 1 1 122 VAL HG22 H 17.057 -1.524 2.090 1.00 . A A . 239 VAL HG22 1 1 14 30991 1 1 122 VAL HG23 H 15.590 -2.028 2.938 1.00 . A A . 239 VAL HG23 1 1 14 30992 1 1 122 VAL N N 17.432 -3.555 0.325 1.00 . A A . 239 VAL N 1 1 14 30993 1 1 122 VAL O O 14.399 -5.219 0.132 1.00 . A A . 239 VAL O 1 1 14 30994 1 1 123 TYR C C 15.036 -6.295 -2.425 1.00 . A A . 240 TYR C 1 1 14 30995 1 1 123 TYR CA C 14.692 -4.832 -2.577 1.00 . A A . 240 TYR CA 1 1 14 30996 1 1 123 TYR CB C 15.103 -4.396 -3.965 1.00 . A A . 240 TYR CB 1 1 14 30997 1 1 123 TYR CD1 C 16.066 -2.184 -4.611 1.00 . A A . 240 TYR CD1 1 1 14 30998 1 1 123 TYR CD2 C 13.762 -2.294 -4.038 1.00 . A A . 240 TYR CD2 1 1 14 30999 1 1 123 TYR CE1 C 15.957 -0.834 -4.852 1.00 . A A . 240 TYR CE1 1 1 14 31000 1 1 123 TYR CE2 C 13.641 -0.938 -4.277 1.00 . A A . 240 TYR CE2 1 1 14 31001 1 1 123 TYR CG C 14.974 -2.928 -4.208 1.00 . A A . 240 TYR CG 1 1 14 31002 1 1 123 TYR CZ C 14.748 -0.220 -4.689 1.00 . A A . 240 TYR CZ 1 1 14 31003 1 1 123 TYR H H 15.926 -3.296 -1.784 1.00 . A A . 240 TYR H 1 1 14 31004 1 1 123 TYR HA H 13.624 -4.701 -2.472 1.00 . A A . 240 TYR HA 1 1 14 31005 1 1 123 TYR HB2 H 16.128 -4.677 -4.141 1.00 . A A . 240 TYR HB2 1 1 14 31006 1 1 123 TYR HB3 H 14.470 -4.899 -4.673 1.00 . A A . 240 TYR HB3 1 1 14 31007 1 1 123 TYR HD1 H 17.015 -2.683 -4.742 1.00 . A A . 240 TYR HD1 1 1 14 31008 1 1 123 TYR HD2 H 12.908 -2.878 -3.700 1.00 . A A . 240 TYR HD2 1 1 14 31009 1 1 123 TYR HE1 H 16.820 -0.256 -5.153 1.00 . A A . 240 TYR HE1 1 1 14 31010 1 1 123 TYR HE2 H 12.687 -0.449 -4.149 1.00 . A A . 240 TYR HE2 1 1 14 31011 1 1 123 TYR HH H 14.568 1.577 -4.079 1.00 . A A . 240 TYR HH 1 1 14 31012 1 1 123 TYR N N 15.355 -4.061 -1.541 1.00 . A A . 240 TYR N 1 1 14 31013 1 1 123 TYR O O 14.151 -7.123 -2.256 1.00 . A A . 240 TYR O 1 1 14 31014 1 1 123 TYR OH O 14.656 1.121 -4.926 1.00 . A A . 240 TYR OH 1 1 14 31015 1 1 124 GLN C C 16.232 -8.726 -1.265 1.00 . A A . 241 GLN C 1 1 14 31016 1 1 124 GLN CA C 16.840 -7.961 -2.422 1.00 . A A . 241 GLN CA 1 1 14 31017 1 1 124 GLN CB C 18.377 -7.966 -2.338 1.00 . A A . 241 GLN CB 1 1 14 31018 1 1 124 GLN CD C 20.465 -8.359 -0.963 1.00 . A A . 241 GLN CD 1 1 14 31019 1 1 124 GLN CG C 18.950 -8.269 -0.960 1.00 . A A . 241 GLN CG 1 1 14 31020 1 1 124 GLN H H 16.981 -5.854 -2.302 1.00 . A A . 241 GLN H 1 1 14 31021 1 1 124 GLN HA H 16.528 -8.416 -3.349 1.00 . A A . 241 GLN HA 1 1 14 31022 1 1 124 GLN HB2 H 18.751 -8.699 -3.019 1.00 . A A . 241 GLN HB2 1 1 14 31023 1 1 124 GLN HB3 H 18.742 -6.987 -2.633 1.00 . A A . 241 GLN HB3 1 1 14 31024 1 1 124 GLN HE21 H 20.580 -7.103 -2.499 1.00 . A A . 241 GLN HE21 1 1 14 31025 1 1 124 GLN HE22 H 22.088 -7.700 -1.903 1.00 . A A . 241 GLN HE22 1 1 14 31026 1 1 124 GLN HG2 H 18.654 -7.484 -0.281 1.00 . A A . 241 GLN HG2 1 1 14 31027 1 1 124 GLN HG3 H 18.548 -9.212 -0.617 1.00 . A A . 241 GLN HG3 1 1 14 31028 1 1 124 GLN N N 16.340 -6.586 -2.399 1.00 . A A . 241 GLN N 1 1 14 31029 1 1 124 GLN NE2 N 21.108 -7.647 -1.878 1.00 . A A . 241 GLN NE2 1 1 14 31030 1 1 124 GLN O O 16.063 -9.948 -1.290 1.00 . A A . 241 GLN O 1 1 14 31031 1 1 124 GLN OE1 O 21.056 -9.068 -0.150 1.00 . A A . 241 GLN OE1 1 1 14 31032 1 1 125 GLN C C 13.778 -8.711 0.649 1.00 . A A . 242 GLN C 1 1 14 31033 1 1 125 GLN CA C 15.238 -8.438 0.918 1.00 . A A . 242 GLN CA 1 1 14 31034 1 1 125 GLN CB C 15.445 -7.459 2.064 1.00 . A A . 242 GLN CB 1 1 14 31035 1 1 125 GLN CD C 14.460 -5.978 3.850 1.00 . A A . 242 GLN CD 1 1 14 31036 1 1 125 GLN CG C 14.175 -6.942 2.720 1.00 . A A . 242 GLN CG 1 1 14 31037 1 1 125 GLN H H 16.117 -7.001 -0.333 1.00 . A A . 242 GLN H 1 1 14 31038 1 1 125 GLN HA H 15.687 -9.383 1.186 1.00 . A A . 242 GLN HA 1 1 14 31039 1 1 125 GLN HB2 H 16.023 -7.959 2.815 1.00 . A A . 242 GLN HB2 1 1 14 31040 1 1 125 GLN HB3 H 16.005 -6.611 1.687 1.00 . A A . 242 GLN HB3 1 1 14 31041 1 1 125 GLN HE21 H 14.432 -4.456 2.583 1.00 . A A . 242 GLN HE21 1 1 14 31042 1 1 125 GLN HE22 H 14.743 -4.054 4.233 1.00 . A A . 242 GLN HE22 1 1 14 31043 1 1 125 GLN HG2 H 13.583 -6.432 1.975 1.00 . A A . 242 GLN HG2 1 1 14 31044 1 1 125 GLN HG3 H 13.620 -7.780 3.109 1.00 . A A . 242 GLN HG3 1 1 14 31045 1 1 125 GLN N N 15.905 -7.955 -0.259 1.00 . A A . 242 GLN N 1 1 14 31046 1 1 125 GLN NE2 N 14.555 -4.702 3.524 1.00 . A A . 242 GLN NE2 1 1 14 31047 1 1 125 GLN O O 13.349 -9.800 0.894 1.00 . A A . 242 GLN O 1 1 14 31048 1 1 125 GLN OE1 O 14.590 -6.375 5.005 1.00 . A A . 242 GLN OE1 1 1 14 31049 1 1 126 VAL C C 11.502 -9.281 -1.006 1.00 . A A . 243 VAL C 1 1 14 31050 1 1 126 VAL CA C 11.622 -8.042 -0.163 1.00 . A A . 243 VAL CA 1 1 14 31051 1 1 126 VAL CB C 10.905 -6.904 -0.885 1.00 . A A . 243 VAL CB 1 1 14 31052 1 1 126 VAL CG1 C 9.425 -7.087 -0.720 1.00 . A A . 243 VAL CG1 1 1 14 31053 1 1 126 VAL CG2 C 11.321 -5.567 -0.337 1.00 . A A . 243 VAL CG2 1 1 14 31054 1 1 126 VAL H H 13.354 -6.854 0.018 1.00 . A A . 243 VAL H 1 1 14 31055 1 1 126 VAL HA H 11.122 -8.220 0.763 1.00 . A A . 243 VAL HA 1 1 14 31056 1 1 126 VAL HB H 11.144 -6.955 -1.941 1.00 . A A . 243 VAL HB 1 1 14 31057 1 1 126 VAL HG11 H 9.179 -7.062 0.334 1.00 . A A . 243 VAL HG11 1 1 14 31058 1 1 126 VAL HG12 H 9.135 -8.047 -1.125 1.00 . A A . 243 VAL HG12 1 1 14 31059 1 1 126 VAL HG13 H 8.900 -6.299 -1.235 1.00 . A A . 243 VAL HG13 1 1 14 31060 1 1 126 VAL HG21 H 10.784 -4.780 -0.852 1.00 . A A . 243 VAL HG21 1 1 14 31061 1 1 126 VAL HG22 H 12.384 -5.436 -0.469 1.00 . A A . 243 VAL HG22 1 1 14 31062 1 1 126 VAL HG23 H 11.076 -5.545 0.714 1.00 . A A . 243 VAL HG23 1 1 14 31063 1 1 126 VAL N N 13.009 -7.759 0.141 1.00 . A A . 243 VAL N 1 1 14 31064 1 1 126 VAL O O 10.708 -10.154 -0.706 1.00 . A A . 243 VAL O 1 1 14 31065 1 1 127 ILE C C 12.419 -11.833 -2.103 1.00 . A A . 244 ILE C 1 1 14 31066 1 1 127 ILE CA C 12.326 -10.527 -2.896 1.00 . A A . 244 ILE CA 1 1 14 31067 1 1 127 ILE CB C 13.479 -10.436 -3.910 1.00 . A A . 244 ILE CB 1 1 14 31068 1 1 127 ILE CD1 C 13.362 -8.064 -4.689 1.00 . A A . 244 ILE CD1 1 1 14 31069 1 1 127 ILE CG1 C 13.106 -9.494 -5.032 1.00 . A A . 244 ILE CG1 1 1 14 31070 1 1 127 ILE CG2 C 13.871 -11.779 -4.464 1.00 . A A . 244 ILE CG2 1 1 14 31071 1 1 127 ILE H H 12.961 -8.640 -2.191 1.00 . A A . 244 ILE H 1 1 14 31072 1 1 127 ILE HA H 11.403 -10.510 -3.455 1.00 . A A . 244 ILE HA 1 1 14 31073 1 1 127 ILE HB H 14.338 -10.034 -3.405 1.00 . A A . 244 ILE HB 1 1 14 31074 1 1 127 ILE HD11 H 12.672 -7.762 -3.912 1.00 . A A . 244 ILE HD11 1 1 14 31075 1 1 127 ILE HD12 H 13.223 -7.442 -5.562 1.00 . A A . 244 ILE HD12 1 1 14 31076 1 1 127 ILE HD13 H 14.375 -7.958 -4.319 1.00 . A A . 244 ILE HD13 1 1 14 31077 1 1 127 ILE HG12 H 13.679 -9.753 -5.909 1.00 . A A . 244 ILE HG12 1 1 14 31078 1 1 127 ILE HG13 H 12.047 -9.591 -5.242 1.00 . A A . 244 ILE HG13 1 1 14 31079 1 1 127 ILE HG21 H 14.447 -11.624 -5.364 1.00 . A A . 244 ILE HG21 1 1 14 31080 1 1 127 ILE HG22 H 12.984 -12.349 -4.692 1.00 . A A . 244 ILE HG22 1 1 14 31081 1 1 127 ILE HG23 H 14.470 -12.301 -3.727 1.00 . A A . 244 ILE HG23 1 1 14 31082 1 1 127 ILE N N 12.326 -9.372 -2.022 1.00 . A A . 244 ILE N 1 1 14 31083 1 1 127 ILE O O 11.833 -12.850 -2.480 1.00 . A A . 244 ILE O 1 1 14 31084 1 1 128 SER C C 12.729 -13.105 1.061 1.00 . A A . 245 SER C 1 1 14 31085 1 1 128 SER CA C 13.474 -12.997 -0.269 1.00 . A A . 245 SER CA 1 1 14 31086 1 1 128 SER CB C 14.979 -13.004 -0.072 1.00 . A A . 245 SER CB 1 1 14 31087 1 1 128 SER H H 13.362 -10.913 -0.586 1.00 . A A . 245 SER H 1 1 14 31088 1 1 128 SER HA H 13.200 -13.836 -0.888 1.00 . A A . 245 SER HA 1 1 14 31089 1 1 128 SER HB2 H 15.269 -13.884 0.475 1.00 . A A . 245 SER HB2 1 1 14 31090 1 1 128 SER HB3 H 15.446 -13.002 -1.047 1.00 . A A . 245 SER HB3 1 1 14 31091 1 1 128 SER HG H 15.707 -11.183 0.004 1.00 . A A . 245 SER HG 1 1 14 31092 1 1 128 SER N N 13.125 -11.789 -0.984 1.00 . A A . 245 SER N 1 1 14 31093 1 1 128 SER O O 12.384 -14.194 1.521 1.00 . A A . 245 SER O 1 1 14 31094 1 1 128 SER OG O 15.412 -11.852 0.636 1.00 . A A . 245 SER OG 1 1 14 31095 1 1 129 LYS C C 10.426 -11.691 2.854 1.00 . A A . 246 LYS C 1 1 14 31096 1 1 129 LYS CA C 11.925 -11.825 2.966 1.00 . A A . 246 LYS CA 1 1 14 31097 1 1 129 LYS CB C 12.532 -10.558 3.537 1.00 . A A . 246 LYS CB 1 1 14 31098 1 1 129 LYS CD C 12.112 -8.602 4.979 1.00 . A A . 246 LYS CD 1 1 14 31099 1 1 129 LYS CE C 11.683 -8.128 6.354 1.00 . A A . 246 LYS CE 1 1 14 31100 1 1 129 LYS CG C 11.931 -10.098 4.825 1.00 . A A . 246 LYS CG 1 1 14 31101 1 1 129 LYS H H 12.653 -11.104 1.157 1.00 . A A . 246 LYS H 1 1 14 31102 1 1 129 LYS HA H 12.195 -12.678 3.564 1.00 . A A . 246 LYS HA 1 1 14 31103 1 1 129 LYS HB2 H 13.585 -10.721 3.686 1.00 . A A . 246 LYS HB2 1 1 14 31104 1 1 129 LYS HB3 H 12.409 -9.767 2.810 1.00 . A A . 246 LYS HB3 1 1 14 31105 1 1 129 LYS HD2 H 13.153 -8.356 4.828 1.00 . A A . 246 LYS HD2 1 1 14 31106 1 1 129 LYS HD3 H 11.499 -8.096 4.216 1.00 . A A . 246 LYS HD3 1 1 14 31107 1 1 129 LYS HE2 H 11.802 -7.059 6.403 1.00 . A A . 246 LYS HE2 1 1 14 31108 1 1 129 LYS HE3 H 10.642 -8.381 6.488 1.00 . A A . 246 LYS HE3 1 1 14 31109 1 1 129 LYS HG2 H 10.880 -10.333 4.811 1.00 . A A . 246 LYS HG2 1 1 14 31110 1 1 129 LYS HG3 H 12.415 -10.605 5.643 1.00 . A A . 246 LYS HG3 1 1 14 31111 1 1 129 LYS HZ1 H 12.155 -8.410 8.365 1.00 . A A . 246 LYS HZ1 1 1 14 31112 1 1 129 LYS HZ2 H 13.486 -8.524 7.331 1.00 . A A . 246 LYS HZ2 1 1 14 31113 1 1 129 LYS HZ3 H 12.369 -9.792 7.415 1.00 . A A . 246 LYS HZ3 1 1 14 31114 1 1 129 LYS N N 12.472 -11.952 1.649 1.00 . A A . 246 LYS N 1 1 14 31115 1 1 129 LYS NZ N 12.479 -8.757 7.441 1.00 . A A . 246 LYS NZ 1 1 14 31116 1 1 129 LYS O O 9.655 -12.192 3.673 1.00 . A A . 246 LYS O 1 1 14 31117 1 1 130 TYR C C 8.319 -11.516 0.129 1.00 . A A . 247 TYR C 1 1 14 31118 1 1 130 TYR CA C 8.685 -10.778 1.420 1.00 . A A . 247 TYR CA 1 1 14 31119 1 1 130 TYR CB C 8.536 -9.306 1.235 1.00 . A A . 247 TYR CB 1 1 14 31120 1 1 130 TYR CD1 C 9.563 -7.749 2.914 1.00 . A A . 247 TYR CD1 1 1 14 31121 1 1 130 TYR CD2 C 7.404 -8.644 3.335 1.00 . A A . 247 TYR CD2 1 1 14 31122 1 1 130 TYR CE1 C 9.506 -7.046 4.096 1.00 . A A . 247 TYR CE1 1 1 14 31123 1 1 130 TYR CE2 C 7.338 -7.955 4.512 1.00 . A A . 247 TYR CE2 1 1 14 31124 1 1 130 TYR CG C 8.511 -8.556 2.521 1.00 . A A . 247 TYR CG 1 1 14 31125 1 1 130 TYR CZ C 8.540 -7.180 4.915 1.00 . A A . 247 TYR CZ 1 1 14 31126 1 1 130 TYR H H 10.740 -10.494 1.317 1.00 . A A . 247 TYR H 1 1 14 31127 1 1 130 TYR HA H 8.048 -11.078 2.189 1.00 . A A . 247 TYR HA 1 1 14 31128 1 1 130 TYR HB2 H 9.402 -8.953 0.697 1.00 . A A . 247 TYR HB2 1 1 14 31129 1 1 130 TYR HB3 H 7.659 -9.095 0.678 1.00 . A A . 247 TYR HB3 1 1 14 31130 1 1 130 TYR HD1 H 10.433 -7.675 2.279 1.00 . A A . 247 TYR HD1 1 1 14 31131 1 1 130 TYR HD2 H 6.572 -9.269 3.027 1.00 . A A . 247 TYR HD2 1 1 14 31132 1 1 130 TYR HE1 H 10.332 -6.418 4.390 1.00 . A A . 247 TYR HE1 1 1 14 31133 1 1 130 TYR HE2 H 6.456 -8.039 5.120 1.00 . A A . 247 TYR HE2 1 1 14 31134 1 1 130 TYR HH H 7.941 -7.006 6.762 1.00 . A A . 247 TYR HH 1 1 14 31135 1 1 130 TYR N N 10.052 -10.975 1.818 1.00 . A A . 247 TYR N 1 1 14 31136 1 1 130 TYR O O 7.607 -10.958 -0.703 1.00 . A A . 247 TYR O 1 1 14 31137 1 1 130 TYR OH O 8.316 -6.446 6.072 1.00 . A A . 247 TYR OH 1 1 14 31138 1 1 131 PRO C C 7.377 -13.544 -1.993 1.00 . A A . 248 PRO C 1 1 14 31139 1 1 131 PRO CA C 8.746 -13.440 -1.352 1.00 . A A . 248 PRO CA 1 1 14 31140 1 1 131 PRO CB C 9.292 -14.838 -1.081 1.00 . A A . 248 PRO CB 1 1 14 31141 1 1 131 PRO CD C 9.082 -13.746 1.033 1.00 . A A . 248 PRO CD 1 1 14 31142 1 1 131 PRO CG C 9.008 -15.087 0.359 1.00 . A A . 248 PRO CG 1 1 14 31143 1 1 131 PRO HA H 9.414 -12.919 -2.027 1.00 . A A . 248 PRO HA 1 1 14 31144 1 1 131 PRO HB2 H 8.778 -15.548 -1.717 1.00 . A A . 248 PRO HB2 1 1 14 31145 1 1 131 PRO HB3 H 10.351 -14.859 -1.286 1.00 . A A . 248 PRO HB3 1 1 14 31146 1 1 131 PRO HD2 H 8.375 -13.694 1.847 1.00 . A A . 248 PRO HD2 1 1 14 31147 1 1 131 PRO HD3 H 10.085 -13.560 1.390 1.00 . A A . 248 PRO HD3 1 1 14 31148 1 1 131 PRO HG2 H 8.020 -15.510 0.470 1.00 . A A . 248 PRO HG2 1 1 14 31149 1 1 131 PRO HG3 H 9.751 -15.756 0.769 1.00 . A A . 248 PRO HG3 1 1 14 31150 1 1 131 PRO N N 8.722 -12.797 -0.036 1.00 . A A . 248 PRO N 1 1 14 31151 1 1 131 PRO O O 6.408 -13.991 -1.370 1.00 . A A . 248 PRO O 1 1 14 31152 1 1 132 GLY C C 4.981 -12.375 -3.516 1.00 . A A . 249 GLY C 1 1 14 31153 1 1 132 GLY CA C 6.103 -13.255 -4.007 1.00 . A A . 249 GLY CA 1 1 14 31154 1 1 132 GLY H H 8.102 -12.723 -3.654 1.00 . A A . 249 GLY H 1 1 14 31155 1 1 132 GLY HA2 H 6.331 -12.984 -5.021 1.00 . A A . 249 GLY HA2 1 1 14 31156 1 1 132 GLY HA3 H 5.780 -14.281 -3.974 1.00 . A A . 249 GLY HA3 1 1 14 31157 1 1 132 GLY N N 7.309 -13.123 -3.239 1.00 . A A . 249 GLY N 1 1 14 31158 1 1 132 GLY O O 3.806 -12.687 -3.700 1.00 . A A . 249 GLY O 1 1 14 31159 1 1 133 THR C C 4.584 -9.053 -3.321 1.00 . A A . 250 THR C 1 1 14 31160 1 1 133 THR CA C 4.366 -10.297 -2.482 1.00 . A A . 250 THR CA 1 1 14 31161 1 1 133 THR CB C 4.512 -9.991 -0.980 1.00 . A A . 250 THR CB 1 1 14 31162 1 1 133 THR CG2 C 3.273 -9.298 -0.431 1.00 . A A . 250 THR CG2 1 1 14 31163 1 1 133 THR H H 6.292 -11.083 -2.767 1.00 . A A . 250 THR H 1 1 14 31164 1 1 133 THR HA H 3.383 -10.698 -2.671 1.00 . A A . 250 THR HA 1 1 14 31165 1 1 133 THR HB H 5.366 -9.346 -0.837 1.00 . A A . 250 THR HB 1 1 14 31166 1 1 133 THR HG1 H 5.170 -11.847 -0.840 1.00 . A A . 250 THR HG1 1 1 14 31167 1 1 133 THR HG21 H 2.409 -9.926 -0.592 1.00 . A A . 250 THR HG21 1 1 14 31168 1 1 133 THR HG22 H 3.132 -8.354 -0.939 1.00 . A A . 250 THR HG22 1 1 14 31169 1 1 133 THR HG23 H 3.398 -9.121 0.626 1.00 . A A . 250 THR HG23 1 1 14 31170 1 1 133 THR N N 5.340 -11.269 -2.906 1.00 . A A . 250 THR N 1 1 14 31171 1 1 133 THR O O 5.641 -8.938 -3.927 1.00 . A A . 250 THR O 1 1 14 31172 1 1 133 THR OG1 O 4.719 -11.214 -0.266 1.00 . A A . 250 THR OG1 1 1 14 31173 1 1 134 ASP C C 5.059 -6.354 -4.333 1.00 . A A . 251 ASP C 1 1 14 31174 1 1 134 ASP CA C 3.668 -6.958 -4.236 1.00 . A A . 251 ASP CA 1 1 14 31175 1 1 134 ASP CB C 2.734 -5.881 -3.702 1.00 . A A . 251 ASP CB 1 1 14 31176 1 1 134 ASP CG C 1.324 -5.988 -4.240 1.00 . A A . 251 ASP CG 1 1 14 31177 1 1 134 ASP H H 2.851 -8.240 -2.749 1.00 . A A . 251 ASP H 1 1 14 31178 1 1 134 ASP HA H 3.337 -7.262 -5.216 1.00 . A A . 251 ASP HA 1 1 14 31179 1 1 134 ASP HB2 H 2.689 -5.970 -2.626 1.00 . A A . 251 ASP HB2 1 1 14 31180 1 1 134 ASP HB3 H 3.139 -4.916 -3.955 1.00 . A A . 251 ASP HB3 1 1 14 31181 1 1 134 ASP N N 3.627 -8.129 -3.342 1.00 . A A . 251 ASP N 1 1 14 31182 1 1 134 ASP O O 5.576 -6.088 -5.417 1.00 . A A . 251 ASP O 1 1 14 31183 1 1 134 ASP OD1 O 1.093 -5.559 -5.392 1.00 . A A . 251 ASP OD1 1 1 14 31184 1 1 134 ASP OD2 O 0.441 -6.506 -3.523 1.00 . A A . 251 ASP OD2 1 1 14 31185 1 1 135 GLY C C 8.040 -6.531 -3.675 1.00 . A A . 252 GLY C 1 1 14 31186 1 1 135 GLY CA C 6.988 -5.617 -3.097 1.00 . A A . 252 GLY CA 1 1 14 31187 1 1 135 GLY H H 5.172 -6.411 -2.376 1.00 . A A . 252 GLY H 1 1 14 31188 1 1 135 GLY HA2 H 7.023 -4.680 -3.635 1.00 . A A . 252 GLY HA2 1 1 14 31189 1 1 135 GLY HA3 H 7.215 -5.431 -2.056 1.00 . A A . 252 GLY HA3 1 1 14 31190 1 1 135 GLY N N 5.654 -6.167 -3.183 1.00 . A A . 252 GLY N 1 1 14 31191 1 1 135 GLY O O 8.815 -6.106 -4.506 1.00 . A A . 252 GLY O 1 1 14 31192 1 1 136 ALA C C 8.902 -8.930 -5.227 1.00 . A A . 253 ALA C 1 1 14 31193 1 1 136 ALA CA C 9.061 -8.743 -3.737 1.00 . A A . 253 ALA CA 1 1 14 31194 1 1 136 ALA CB C 8.930 -10.073 -3.010 1.00 . A A . 253 ALA CB 1 1 14 31195 1 1 136 ALA H H 7.342 -8.113 -2.670 1.00 . A A . 253 ALA H 1 1 14 31196 1 1 136 ALA HA H 10.038 -8.329 -3.531 1.00 . A A . 253 ALA HA 1 1 14 31197 1 1 136 ALA HB1 H 9.192 -9.942 -1.952 1.00 . A A . 253 ALA HB1 1 1 14 31198 1 1 136 ALA HB2 H 9.593 -10.798 -3.452 1.00 . A A . 253 ALA HB2 1 1 14 31199 1 1 136 ALA HB3 H 7.911 -10.431 -3.082 1.00 . A A . 253 ALA HB3 1 1 14 31200 1 1 136 ALA N N 8.049 -7.797 -3.267 1.00 . A A . 253 ALA N 1 1 14 31201 1 1 136 ALA O O 9.853 -9.181 -5.954 1.00 . A A . 253 ALA O 1 1 14 31202 1 1 137 LYS C C 7.870 -7.784 -7.860 1.00 . A A . 254 LYS C 1 1 14 31203 1 1 137 LYS CA C 7.269 -8.893 -7.022 1.00 . A A . 254 LYS CA 1 1 14 31204 1 1 137 LYS CB C 5.745 -8.827 -7.070 1.00 . A A . 254 LYS CB 1 1 14 31205 1 1 137 LYS CD C 5.372 -11.273 -7.493 1.00 . A A . 254 LYS CD 1 1 14 31206 1 1 137 LYS CE C 4.564 -12.500 -7.111 1.00 . A A . 254 LYS CE 1 1 14 31207 1 1 137 LYS CG C 5.069 -10.098 -6.578 1.00 . A A . 254 LYS CG 1 1 14 31208 1 1 137 LYS H H 7.005 -8.468 -4.997 1.00 . A A . 254 LYS H 1 1 14 31209 1 1 137 LYS HA H 7.602 -9.850 -7.388 1.00 . A A . 254 LYS HA 1 1 14 31210 1 1 137 LYS HB2 H 5.421 -8.004 -6.425 1.00 . A A . 254 LYS HB2 1 1 14 31211 1 1 137 LYS HB3 H 5.427 -8.634 -8.083 1.00 . A A . 254 LYS HB3 1 1 14 31212 1 1 137 LYS HD2 H 5.129 -10.999 -8.508 1.00 . A A . 254 LYS HD2 1 1 14 31213 1 1 137 LYS HD3 H 6.424 -11.511 -7.426 1.00 . A A . 254 LYS HD3 1 1 14 31214 1 1 137 LYS HE2 H 4.776 -12.744 -6.081 1.00 . A A . 254 LYS HE2 1 1 14 31215 1 1 137 LYS HE3 H 3.514 -12.270 -7.216 1.00 . A A . 254 LYS HE3 1 1 14 31216 1 1 137 LYS HG2 H 5.435 -10.324 -5.576 1.00 . A A . 254 LYS HG2 1 1 14 31217 1 1 137 LYS HG3 H 4.001 -9.940 -6.548 1.00 . A A . 254 LYS HG3 1 1 14 31218 1 1 137 LYS HZ1 H 4.290 -14.480 -7.711 1.00 . A A . 254 LYS HZ1 1 1 14 31219 1 1 137 LYS HZ2 H 5.887 -13.943 -7.833 1.00 . A A . 254 LYS HZ2 1 1 14 31220 1 1 137 LYS HZ3 H 4.741 -13.440 -8.967 1.00 . A A . 254 LYS HZ3 1 1 14 31221 1 1 137 LYS N N 7.674 -8.750 -5.649 1.00 . A A . 254 LYS N 1 1 14 31222 1 1 137 LYS NZ N 4.893 -13.671 -7.965 1.00 . A A . 254 LYS NZ 1 1 14 31223 1 1 137 LYS O O 8.620 -8.031 -8.805 1.00 . A A . 254 LYS O 1 1 14 31224 1 1 138 GLN C C 9.519 -5.111 -7.907 1.00 . A A . 255 GLN C 1 1 14 31225 1 1 138 GLN CA C 8.045 -5.392 -8.193 1.00 . A A . 255 GLN CA 1 1 14 31226 1 1 138 GLN CB C 7.199 -4.166 -7.859 1.00 . A A . 255 GLN CB 1 1 14 31227 1 1 138 GLN CD C 4.997 -5.171 -8.621 1.00 . A A . 255 GLN CD 1 1 14 31228 1 1 138 GLN CG C 5.964 -4.012 -8.733 1.00 . A A . 255 GLN CG 1 1 14 31229 1 1 138 GLN H H 6.958 -6.436 -6.699 1.00 . A A . 255 GLN H 1 1 14 31230 1 1 138 GLN HA H 7.943 -5.598 -9.248 1.00 . A A . 255 GLN HA 1 1 14 31231 1 1 138 GLN HB2 H 6.877 -4.236 -6.831 1.00 . A A . 255 GLN HB2 1 1 14 31232 1 1 138 GLN HB3 H 7.808 -3.281 -7.976 1.00 . A A . 255 GLN HB3 1 1 14 31233 1 1 138 GLN HE21 H 4.019 -4.242 -7.166 1.00 . A A . 255 GLN HE21 1 1 14 31234 1 1 138 GLN HE22 H 3.410 -5.799 -7.611 1.00 . A A . 255 GLN HE22 1 1 14 31235 1 1 138 GLN HG2 H 5.447 -3.111 -8.441 1.00 . A A . 255 GLN HG2 1 1 14 31236 1 1 138 GLN HG3 H 6.278 -3.925 -9.763 1.00 . A A . 255 GLN HG3 1 1 14 31237 1 1 138 GLN N N 7.558 -6.558 -7.479 1.00 . A A . 255 GLN N 1 1 14 31238 1 1 138 GLN NE2 N 4.047 -5.060 -7.709 1.00 . A A . 255 GLN NE2 1 1 14 31239 1 1 138 GLN O O 10.214 -4.526 -8.744 1.00 . A A . 255 GLN O 1 1 14 31240 1 1 138 GLN OE1 O 5.095 -6.151 -9.360 1.00 . A A . 255 GLN OE1 1 1 14 31241 1 1 139 ALA C C 12.357 -6.079 -7.150 1.00 . A A . 256 ALA C 1 1 14 31242 1 1 139 ALA CA C 11.385 -5.214 -6.364 1.00 . A A . 256 ALA CA 1 1 14 31243 1 1 139 ALA CB C 11.578 -5.375 -4.867 1.00 . A A . 256 ALA CB 1 1 14 31244 1 1 139 ALA H H 9.454 -6.078 -6.123 1.00 . A A . 256 ALA H 1 1 14 31245 1 1 139 ALA HA H 11.566 -4.178 -6.616 1.00 . A A . 256 ALA HA 1 1 14 31246 1 1 139 ALA HB1 H 11.508 -6.420 -4.607 1.00 . A A . 256 ALA HB1 1 1 14 31247 1 1 139 ALA HB2 H 10.807 -4.829 -4.347 1.00 . A A . 256 ALA HB2 1 1 14 31248 1 1 139 ALA HB3 H 12.547 -4.996 -4.581 1.00 . A A . 256 ALA HB3 1 1 14 31249 1 1 139 ALA N N 10.015 -5.527 -6.741 1.00 . A A . 256 ALA N 1 1 14 31250 1 1 139 ALA O O 13.500 -5.692 -7.392 1.00 . A A . 256 ALA O 1 1 14 31251 1 1 140 GLN C C 13.007 -7.399 -9.721 1.00 . A A . 257 GLN C 1 1 14 31252 1 1 140 GLN CA C 12.599 -8.135 -8.457 1.00 . A A . 257 GLN CA 1 1 14 31253 1 1 140 GLN CB C 11.699 -9.307 -8.826 1.00 . A A . 257 GLN CB 1 1 14 31254 1 1 140 GLN CD C 10.701 -11.529 -8.161 1.00 . A A . 257 GLN CD 1 1 14 31255 1 1 140 GLN CG C 11.698 -10.441 -7.815 1.00 . A A . 257 GLN CG 1 1 14 31256 1 1 140 GLN H H 11.002 -7.541 -7.209 1.00 . A A . 257 GLN H 1 1 14 31257 1 1 140 GLN HA H 13.486 -8.500 -7.957 1.00 . A A . 257 GLN HA 1 1 14 31258 1 1 140 GLN HB2 H 10.683 -8.931 -8.898 1.00 . A A . 257 GLN HB2 1 1 14 31259 1 1 140 GLN HB3 H 12.003 -9.699 -9.785 1.00 . A A . 257 GLN HB3 1 1 14 31260 1 1 140 GLN HE21 H 9.487 -10.201 -9.010 1.00 . A A . 257 GLN HE21 1 1 14 31261 1 1 140 GLN HE22 H 8.943 -11.840 -9.041 1.00 . A A . 257 GLN HE22 1 1 14 31262 1 1 140 GLN HG2 H 12.689 -10.876 -7.770 1.00 . A A . 257 GLN HG2 1 1 14 31263 1 1 140 GLN HG3 H 11.441 -10.037 -6.847 1.00 . A A . 257 GLN HG3 1 1 14 31264 1 1 140 GLN N N 11.876 -7.250 -7.550 1.00 . A A . 257 GLN N 1 1 14 31265 1 1 140 GLN NE2 N 9.599 -11.153 -8.799 1.00 . A A . 257 GLN NE2 1 1 14 31266 1 1 140 GLN O O 14.111 -7.589 -10.232 1.00 . A A . 257 GLN O 1 1 14 31267 1 1 140 GLN OE1 O 10.910 -12.700 -7.847 1.00 . A A . 257 GLN OE1 1 1 14 31268 1 1 141 LYS C C 13.598 -4.851 -11.139 1.00 . A A . 258 LYS C 1 1 14 31269 1 1 141 LYS CA C 12.420 -5.763 -11.406 1.00 . A A . 258 LYS CA 1 1 14 31270 1 1 141 LYS CB C 11.226 -4.915 -11.849 1.00 . A A . 258 LYS CB 1 1 14 31271 1 1 141 LYS CD C 10.243 -6.666 -13.365 1.00 . A A . 258 LYS CD 1 1 14 31272 1 1 141 LYS CE C 10.430 -5.888 -14.647 1.00 . A A . 258 LYS CE 1 1 14 31273 1 1 141 LYS CG C 9.986 -5.719 -12.214 1.00 . A A . 258 LYS CG 1 1 14 31274 1 1 141 LYS H H 11.246 -6.449 -9.783 1.00 . A A . 258 LYS H 1 1 14 31275 1 1 141 LYS HA H 12.682 -6.445 -12.200 1.00 . A A . 258 LYS HA 1 1 14 31276 1 1 141 LYS HB2 H 10.967 -4.239 -11.049 1.00 . A A . 258 LYS HB2 1 1 14 31277 1 1 141 LYS HB3 H 11.525 -4.335 -12.714 1.00 . A A . 258 LYS HB3 1 1 14 31278 1 1 141 LYS HD2 H 11.136 -7.238 -13.163 1.00 . A A . 258 LYS HD2 1 1 14 31279 1 1 141 LYS HD3 H 9.398 -7.330 -13.474 1.00 . A A . 258 LYS HD3 1 1 14 31280 1 1 141 LYS HE2 H 9.592 -5.216 -14.754 1.00 . A A . 258 LYS HE2 1 1 14 31281 1 1 141 LYS HE3 H 11.342 -5.314 -14.571 1.00 . A A . 258 LYS HE3 1 1 14 31282 1 1 141 LYS HG2 H 9.660 -6.285 -11.357 1.00 . A A . 258 LYS HG2 1 1 14 31283 1 1 141 LYS HG3 H 9.208 -5.030 -12.516 1.00 . A A . 258 LYS HG3 1 1 14 31284 1 1 141 LYS HZ1 H 9.601 -7.261 -15.979 1.00 . A A . 258 LYS HZ1 1 1 14 31285 1 1 141 LYS HZ2 H 11.250 -7.491 -15.696 1.00 . A A . 258 LYS HZ2 1 1 14 31286 1 1 141 LYS HZ3 H 10.734 -6.223 -16.684 1.00 . A A . 258 LYS HZ3 1 1 14 31287 1 1 141 LYS N N 12.118 -6.547 -10.221 1.00 . A A . 258 LYS N 1 1 14 31288 1 1 141 LYS NZ N 10.509 -6.777 -15.833 1.00 . A A . 258 LYS NZ 1 1 14 31289 1 1 141 LYS O O 14.487 -4.748 -11.950 1.00 . A A . 258 LYS O 1 1 14 31290 1 1 142 ARG C C 15.991 -3.992 -9.504 1.00 . A A . 259 ARG C 1 1 14 31291 1 1 142 ARG CA C 14.669 -3.285 -9.614 1.00 . A A . 259 ARG CA 1 1 14 31292 1 1 142 ARG CB C 14.337 -2.558 -8.310 1.00 . A A . 259 ARG CB 1 1 14 31293 1 1 142 ARG CD C 12.331 -1.744 -9.529 1.00 . A A . 259 ARG CD 1 1 14 31294 1 1 142 ARG CG C 13.402 -1.384 -8.520 1.00 . A A . 259 ARG CG 1 1 14 31295 1 1 142 ARG CZ C 10.246 -0.713 -10.364 1.00 . A A . 259 ARG CZ 1 1 14 31296 1 1 142 ARG H H 12.900 -4.390 -9.337 1.00 . A A . 259 ARG H 1 1 14 31297 1 1 142 ARG HA H 14.729 -2.566 -10.405 1.00 . A A . 259 ARG HA 1 1 14 31298 1 1 142 ARG HB2 H 13.869 -3.255 -7.632 1.00 . A A . 259 ARG HB2 1 1 14 31299 1 1 142 ARG HB3 H 15.251 -2.191 -7.867 1.00 . A A . 259 ARG HB3 1 1 14 31300 1 1 142 ARG HD2 H 12.830 -2.117 -10.420 1.00 . A A . 259 ARG HD2 1 1 14 31301 1 1 142 ARG HD3 H 11.722 -2.535 -9.113 1.00 . A A . 259 ARG HD3 1 1 14 31302 1 1 142 ARG HE H 11.867 0.292 -9.761 1.00 . A A . 259 ARG HE 1 1 14 31303 1 1 142 ARG HG2 H 12.936 -1.129 -7.580 1.00 . A A . 259 ARG HG2 1 1 14 31304 1 1 142 ARG HG3 H 13.966 -0.542 -8.889 1.00 . A A . 259 ARG HG3 1 1 14 31305 1 1 142 ARG HH11 H 10.177 -2.737 -10.260 1.00 . A A . 259 ARG HH11 1 1 14 31306 1 1 142 ARG HH12 H 8.742 -1.977 -10.868 1.00 . A A . 259 ARG HH12 1 1 14 31307 1 1 142 ARG HH21 H 9.983 1.285 -10.552 1.00 . A A . 259 ARG HH21 1 1 14 31308 1 1 142 ARG HH22 H 8.633 0.309 -11.037 1.00 . A A . 259 ARG HH22 1 1 14 31309 1 1 142 ARG N N 13.615 -4.224 -9.974 1.00 . A A . 259 ARG N 1 1 14 31310 1 1 142 ARG NE N 11.485 -0.608 -9.882 1.00 . A A . 259 ARG NE 1 1 14 31311 1 1 142 ARG NH1 N 9.678 -1.907 -10.510 1.00 . A A . 259 ARG NH1 1 1 14 31312 1 1 142 ARG NH2 N 9.566 0.380 -10.678 1.00 . A A . 259 ARG NH2 1 1 14 31313 1 1 142 ARG O O 17.051 -3.415 -9.726 1.00 . A A . 259 ARG O 1 1 14 31314 1 1 143 LEU C C 17.707 -6.299 -10.447 1.00 . A A . 260 LEU C 1 1 14 31315 1 1 143 LEU CA C 17.087 -6.091 -9.062 1.00 . A A . 260 LEU CA 1 1 14 31316 1 1 143 LEU CB C 16.745 -7.437 -8.415 1.00 . A A . 260 LEU CB 1 1 14 31317 1 1 143 LEU CD1 C 16.322 -8.799 -6.365 1.00 . A A . 260 LEU CD1 1 1 14 31318 1 1 143 LEU CD2 C 17.516 -6.613 -6.163 1.00 . A A . 260 LEU CD2 1 1 14 31319 1 1 143 LEU CG C 16.443 -7.389 -6.915 1.00 . A A . 260 LEU CG 1 1 14 31320 1 1 143 LEU H H 15.018 -5.610 -8.922 1.00 . A A . 260 LEU H 1 1 14 31321 1 1 143 LEU HA H 17.809 -5.581 -8.441 1.00 . A A . 260 LEU HA 1 1 14 31322 1 1 143 LEU HB2 H 15.870 -7.841 -8.916 1.00 . A A . 260 LEU HB2 1 1 14 31323 1 1 143 LEU HB3 H 17.572 -8.110 -8.572 1.00 . A A . 260 LEU HB3 1 1 14 31324 1 1 143 LEU HD11 H 16.070 -8.756 -5.317 1.00 . A A . 260 LEU HD11 1 1 14 31325 1 1 143 LEU HD12 H 17.262 -9.314 -6.489 1.00 . A A . 260 LEU HD12 1 1 14 31326 1 1 143 LEU HD13 H 15.548 -9.329 -6.901 1.00 . A A . 260 LEU HD13 1 1 14 31327 1 1 143 LEU HD21 H 17.318 -6.659 -5.102 1.00 . A A . 260 LEU HD21 1 1 14 31328 1 1 143 LEU HD22 H 17.507 -5.582 -6.484 1.00 . A A . 260 LEU HD22 1 1 14 31329 1 1 143 LEU HD23 H 18.484 -7.045 -6.367 1.00 . A A . 260 LEU HD23 1 1 14 31330 1 1 143 LEU HG H 15.496 -6.890 -6.762 1.00 . A A . 260 LEU HG 1 1 14 31331 1 1 143 LEU N N 15.908 -5.244 -9.142 1.00 . A A . 260 LEU N 1 1 14 31332 1 1 143 LEU O O 18.927 -6.405 -10.580 1.00 . A A . 260 LEU O 1 1 14 31333 1 1 144 ASN C C 17.424 -5.258 -13.629 1.00 . A A . 261 ASN C 1 1 14 31334 1 1 144 ASN CA C 17.334 -6.572 -12.842 1.00 . A A . 261 ASN CA 1 1 14 31335 1 1 144 ASN CB C 16.379 -7.550 -13.547 1.00 . A A . 261 ASN CB 1 1 14 31336 1 1 144 ASN CG C 16.909 -8.089 -14.870 1.00 . A A . 261 ASN CG 1 1 14 31337 1 1 144 ASN H H 15.909 -6.209 -11.312 1.00 . A A . 261 ASN H 1 1 14 31338 1 1 144 ASN HA H 18.316 -7.017 -12.790 1.00 . A A . 261 ASN HA 1 1 14 31339 1 1 144 ASN HB2 H 16.197 -8.389 -12.893 1.00 . A A . 261 ASN HB2 1 1 14 31340 1 1 144 ASN HB3 H 15.443 -7.046 -13.736 1.00 . A A . 261 ASN HB3 1 1 14 31341 1 1 144 ASN HD21 H 15.907 -9.783 -14.596 1.00 . A A . 261 ASN HD21 1 1 14 31342 1 1 144 ASN HD22 H 16.828 -9.681 -16.056 1.00 . A A . 261 ASN HD22 1 1 14 31343 1 1 144 ASN N N 16.868 -6.339 -11.474 1.00 . A A . 261 ASN N 1 1 14 31344 1 1 144 ASN ND2 N 16.509 -9.306 -15.206 1.00 . A A . 261 ASN ND2 1 1 14 31345 1 1 144 ASN O O 18.293 -5.086 -14.486 1.00 . A A . 261 ASN O 1 1 14 31346 1 1 144 ASN OD1 O 17.662 -7.430 -15.584 1.00 . A A . 261 ASN OD1 1 1 14 31347 1 1 145 ALA C C 17.341 -2.065 -13.643 1.00 . A A . 262 ALA C 1 1 14 31348 1 1 145 ALA CA C 16.376 -3.120 -14.094 1.00 . A A . 262 ALA CA 1 1 14 31349 1 1 145 ALA CB C 14.946 -2.590 -13.976 1.00 . A A . 262 ALA CB 1 1 14 31350 1 1 145 ALA H H 16.010 -4.421 -12.494 1.00 . A A . 262 ALA H 1 1 14 31351 1 1 145 ALA HA H 16.567 -3.356 -15.119 1.00 . A A . 262 ALA HA 1 1 14 31352 1 1 145 ALA HB1 H 14.715 -1.982 -14.838 1.00 . A A . 262 ALA HB1 1 1 14 31353 1 1 145 ALA HB2 H 14.865 -1.980 -13.083 1.00 . A A . 262 ALA HB2 1 1 14 31354 1 1 145 ALA HB3 H 14.248 -3.416 -13.911 1.00 . A A . 262 ALA HB3 1 1 14 31355 1 1 145 ALA N N 16.544 -4.320 -13.307 1.00 . A A . 262 ALA N 1 1 14 31356 1 1 145 ALA O O 18.244 -1.657 -14.376 1.00 . A A . 262 ALA O 1 1 14 31357 1 1 146 MET C C 18.703 -1.004 -10.651 1.00 . A A . 263 MET C 1 1 14 31358 1 1 146 MET CA C 17.898 -0.563 -11.871 1.00 . A A . 263 MET CA 1 1 14 31359 1 1 146 MET CB C 16.912 0.547 -11.537 1.00 . A A . 263 MET CB 1 1 14 31360 1 1 146 MET CE C 15.574 2.716 -9.540 1.00 . A A . 263 MET CE 1 1 14 31361 1 1 146 MET CG C 15.818 0.142 -10.561 1.00 . A A . 263 MET CG 1 1 14 31362 1 1 146 MET H H 16.466 -2.066 -11.870 1.00 . A A . 263 MET H 1 1 14 31363 1 1 146 MET HA H 18.572 -0.219 -12.632 1.00 . A A . 263 MET HA 1 1 14 31364 1 1 146 MET HB2 H 17.449 1.366 -11.118 1.00 . A A . 263 MET HB2 1 1 14 31365 1 1 146 MET HB3 H 16.436 0.857 -12.454 1.00 . A A . 263 MET HB3 1 1 14 31366 1 1 146 MET HE1 H 16.362 3.015 -10.214 1.00 . A A . 263 MET HE1 1 1 14 31367 1 1 146 MET HE2 H 16.008 2.337 -8.626 1.00 . A A . 263 MET HE2 1 1 14 31368 1 1 146 MET HE3 H 14.949 3.567 -9.315 1.00 . A A . 263 MET HE3 1 1 14 31369 1 1 146 MET HG2 H 15.321 -0.736 -10.947 1.00 . A A . 263 MET HG2 1 1 14 31370 1 1 146 MET HG3 H 16.273 -0.095 -9.609 1.00 . A A . 263 MET HG3 1 1 14 31371 1 1 146 MET N N 17.151 -1.646 -12.417 1.00 . A A . 263 MET N 1 1 14 31372 1 1 146 MET O O 18.459 -0.493 -9.540 1.00 . A A . 263 MET O 1 1 14 31373 1 1 146 MET OXT O 19.570 -1.890 -10.804 1.00 . A A . 263 MET OXT 1 1 14 31374 1 1 146 MET SD S 14.584 1.434 -10.307 1.00 . A A . 263 MET SD 1 1 15 31375 1 1 1 MET C C -27.585 -11.091 11.144 1.00 . A A . 118 MET C 1 1 15 31376 1 1 1 MET CA C -26.756 -12.251 11.676 1.00 . A A . 118 MET CA 1 1 15 31377 1 1 1 MET CB C -25.394 -12.297 10.978 1.00 . A A . 118 MET CB 1 1 15 31378 1 1 1 MET CE C -23.327 -11.311 8.749 1.00 . A A . 118 MET CE 1 1 15 31379 1 1 1 MET CG C -24.533 -11.070 11.235 1.00 . A A . 118 MET CG 1 1 15 31380 1 1 1 MET H1 H -28.385 -13.506 11.983 1.00 . A A . 118 MET H1 1 1 15 31381 1 1 1 MET H2 H -26.916 -14.325 11.812 1.00 . A A . 118 MET H2 1 1 15 31382 1 1 1 MET H3 H -27.677 -13.659 10.457 1.00 . A A . 118 MET H3 1 1 15 31383 1 1 1 MET HA H -26.607 -12.116 12.737 1.00 . A A . 118 MET HA 1 1 15 31384 1 1 1 MET HB2 H -24.854 -13.166 11.322 1.00 . A A . 118 MET HB2 1 1 15 31385 1 1 1 MET HB3 H -25.553 -12.382 9.913 1.00 . A A . 118 MET HB3 1 1 15 31386 1 1 1 MET HE1 H -23.927 -12.193 8.584 1.00 . A A . 118 MET HE1 1 1 15 31387 1 1 1 MET HE2 H -22.425 -11.374 8.158 1.00 . A A . 118 MET HE2 1 1 15 31388 1 1 1 MET HE3 H -23.888 -10.435 8.458 1.00 . A A . 118 MET HE3 1 1 15 31389 1 1 1 MET HG2 H -25.033 -10.204 10.826 1.00 . A A . 118 MET HG2 1 1 15 31390 1 1 1 MET HG3 H -24.416 -10.945 12.301 1.00 . A A . 118 MET HG3 1 1 15 31391 1 1 1 MET N N -27.480 -13.524 11.468 1.00 . A A . 118 MET N 1 1 15 31392 1 1 1 MET O O -27.819 -10.984 9.940 1.00 . A A . 118 MET O 1 1 15 31393 1 1 1 MET SD S -22.897 -11.196 10.484 1.00 . A A . 118 MET SD 1 1 15 31394 1 1 2 GLY C C -28.083 -7.932 11.159 1.00 . A A . 119 GLY C 1 1 15 31395 1 1 2 GLY CA C -28.878 -9.117 11.664 1.00 . A A . 119 GLY CA 1 1 15 31396 1 1 2 GLY H H -27.790 -10.353 12.993 1.00 . A A . 119 GLY H 1 1 15 31397 1 1 2 GLY HA2 H -29.551 -9.444 10.884 1.00 . A A . 119 GLY HA2 1 1 15 31398 1 1 2 GLY HA3 H -29.460 -8.808 12.519 1.00 . A A . 119 GLY HA3 1 1 15 31399 1 1 2 GLY N N -28.034 -10.231 12.049 1.00 . A A . 119 GLY N 1 1 15 31400 1 1 2 GLY O O -27.145 -8.092 10.377 1.00 . A A . 119 GLY O 1 1 15 31401 1 1 3 SER C C -26.488 -5.303 11.920 1.00 . A A . 120 SER C 1 1 15 31402 1 1 3 SER CA C -27.797 -5.527 11.165 1.00 . A A . 120 SER CA 1 1 15 31403 1 1 3 SER CB C -28.741 -4.334 11.349 1.00 . A A . 120 SER CB 1 1 15 31404 1 1 3 SER H H -29.156 -6.687 12.291 1.00 . A A . 120 SER H 1 1 15 31405 1 1 3 SER HA H -27.577 -5.641 10.114 1.00 . A A . 120 SER HA 1 1 15 31406 1 1 3 SER HB2 H -29.697 -4.564 10.904 1.00 . A A . 120 SER HB2 1 1 15 31407 1 1 3 SER HB3 H -28.873 -4.144 12.404 1.00 . A A . 120 SER HB3 1 1 15 31408 1 1 3 SER HG H -27.378 -2.937 11.143 1.00 . A A . 120 SER HG 1 1 15 31409 1 1 3 SER N N -28.443 -6.746 11.619 1.00 . A A . 120 SER N 1 1 15 31410 1 1 3 SER O O -26.421 -4.508 12.859 1.00 . A A . 120 SER O 1 1 15 31411 1 1 3 SER OG O -28.224 -3.166 10.736 1.00 . A A . 120 SER OG 1 1 15 31412 1 1 4 SER C C -23.078 -6.207 11.051 1.00 . A A . 121 SER C 1 1 15 31413 1 1 4 SER CA C -24.136 -5.880 12.095 1.00 . A A . 121 SER CA 1 1 15 31414 1 1 4 SER CB C -23.981 -6.798 13.312 1.00 . A A . 121 SER CB 1 1 15 31415 1 1 4 SER H H -25.586 -6.675 10.786 1.00 . A A . 121 SER H 1 1 15 31416 1 1 4 SER HA H -24.019 -4.854 12.405 1.00 . A A . 121 SER HA 1 1 15 31417 1 1 4 SER HB2 H -24.764 -6.583 14.022 1.00 . A A . 121 SER HB2 1 1 15 31418 1 1 4 SER HB3 H -24.056 -7.828 12.995 1.00 . A A . 121 SER HB3 1 1 15 31419 1 1 4 SER HG H -22.787 -5.862 14.560 1.00 . A A . 121 SER HG 1 1 15 31420 1 1 4 SER N N -25.455 -6.022 11.509 1.00 . A A . 121 SER N 1 1 15 31421 1 1 4 SER O O -23.179 -7.212 10.350 1.00 . A A . 121 SER O 1 1 15 31422 1 1 4 SER OG O -22.724 -6.605 13.945 1.00 . A A . 121 SER OG 1 1 15 31423 1 1 5 HIS C C -19.655 -5.443 10.630 1.00 . A A . 122 HIS C 1 1 15 31424 1 1 5 HIS CA C -21.016 -5.547 9.958 1.00 . A A . 122 HIS CA 1 1 15 31425 1 1 5 HIS CB C -21.134 -4.524 8.822 1.00 . A A . 122 HIS CB 1 1 15 31426 1 1 5 HIS CD2 C -22.962 -5.546 7.295 1.00 . A A . 122 HIS CD2 1 1 15 31427 1 1 5 HIS CE1 C -24.438 -3.938 7.439 1.00 . A A . 122 HIS CE1 1 1 15 31428 1 1 5 HIS CG C -22.442 -4.589 8.096 1.00 . A A . 122 HIS CG 1 1 15 31429 1 1 5 HIS H H -22.040 -4.569 11.533 1.00 . A A . 122 HIS H 1 1 15 31430 1 1 5 HIS HA H -21.125 -6.541 9.548 1.00 . A A . 122 HIS HA 1 1 15 31431 1 1 5 HIS HB2 H -21.030 -3.531 9.231 1.00 . A A . 122 HIS HB2 1 1 15 31432 1 1 5 HIS HB3 H -20.344 -4.699 8.107 1.00 . A A . 122 HIS HB3 1 1 15 31433 1 1 5 HIS HD1 H -23.304 -2.750 8.661 1.00 . A A . 122 HIS HD1 1 1 15 31434 1 1 5 HIS HD2 H -22.488 -6.478 7.023 1.00 . A A . 122 HIS HD2 1 1 15 31435 1 1 5 HIS HE1 H -25.333 -3.350 7.307 1.00 . A A . 122 HIS HE1 1 1 15 31436 1 1 5 HIS HE2 H -24.901 -5.705 6.529 1.00 . A A . 122 HIS HE2 1 1 15 31437 1 1 5 HIS N N -22.075 -5.351 10.938 1.00 . A A . 122 HIS N 1 1 15 31438 1 1 5 HIS ND1 N -23.391 -3.594 8.162 1.00 . A A . 122 HIS ND1 1 1 15 31439 1 1 5 HIS NE2 N -24.205 -5.120 6.899 1.00 . A A . 122 HIS NE2 1 1 15 31440 1 1 5 HIS O O -18.989 -4.406 10.562 1.00 . A A . 122 HIS O 1 1 15 31441 1 1 6 HIS C C -17.098 -7.660 11.490 1.00 . A A . 123 HIS C 1 1 15 31442 1 1 6 HIS CA C -17.997 -6.546 12.017 1.00 . A A . 123 HIS CA 1 1 15 31443 1 1 6 HIS CB C -18.247 -6.712 13.526 1.00 . A A . 123 HIS CB 1 1 15 31444 1 1 6 HIS CD2 C -18.436 -9.217 14.189 1.00 . A A . 123 HIS CD2 1 1 15 31445 1 1 6 HIS CE1 C -20.606 -9.319 14.459 1.00 . A A . 123 HIS CE1 1 1 15 31446 1 1 6 HIS CG C -18.937 -7.990 13.915 1.00 . A A . 123 HIS CG 1 1 15 31447 1 1 6 HIS H H -19.813 -7.326 11.269 1.00 . A A . 123 HIS H 1 1 15 31448 1 1 6 HIS HA H -17.503 -5.599 11.849 1.00 . A A . 123 HIS HA 1 1 15 31449 1 1 6 HIS HB2 H -17.300 -6.683 14.040 1.00 . A A . 123 HIS HB2 1 1 15 31450 1 1 6 HIS HB3 H -18.857 -5.889 13.869 1.00 . A A . 123 HIS HB3 1 1 15 31451 1 1 6 HIS HD1 H -20.956 -7.365 13.964 1.00 . A A . 123 HIS HD1 1 1 15 31452 1 1 6 HIS HD2 H -17.396 -9.508 14.146 1.00 . A A . 123 HIS HD2 1 1 15 31453 1 1 6 HIS HE1 H -21.600 -9.686 14.672 1.00 . A A . 123 HIS HE1 1 1 15 31454 1 1 6 HIS HE2 H -19.414 -10.914 14.943 1.00 . A A . 123 HIS HE2 1 1 15 31455 1 1 6 HIS N N -19.255 -6.519 11.288 1.00 . A A . 123 HIS N 1 1 15 31456 1 1 6 HIS ND1 N -20.301 -8.090 14.092 1.00 . A A . 123 HIS ND1 1 1 15 31457 1 1 6 HIS NE2 N -19.493 -10.025 14.525 1.00 . A A . 123 HIS NE2 1 1 15 31458 1 1 6 HIS O O -17.566 -8.580 10.819 1.00 . A A . 123 HIS O 1 1 15 31459 1 1 7 HIS C C -15.051 -9.916 11.890 1.00 . A A . 124 HIS C 1 1 15 31460 1 1 7 HIS CA C -14.823 -8.523 11.306 1.00 . A A . 124 HIS CA 1 1 15 31461 1 1 7 HIS CB C -13.398 -8.044 11.629 1.00 . A A . 124 HIS CB 1 1 15 31462 1 1 7 HIS CD2 C -12.267 -8.969 13.775 1.00 . A A . 124 HIS CD2 1 1 15 31463 1 1 7 HIS CE1 C -12.994 -7.476 15.201 1.00 . A A . 124 HIS CE1 1 1 15 31464 1 1 7 HIS CG C -13.038 -8.094 13.088 1.00 . A A . 124 HIS CG 1 1 15 31465 1 1 7 HIS H H -15.518 -6.830 12.385 1.00 . A A . 124 HIS H 1 1 15 31466 1 1 7 HIS HA H -14.933 -8.579 10.234 1.00 . A A . 124 HIS HA 1 1 15 31467 1 1 7 HIS HB2 H -12.693 -8.663 11.098 1.00 . A A . 124 HIS HB2 1 1 15 31468 1 1 7 HIS HB3 H -13.291 -7.024 11.295 1.00 . A A . 124 HIS HB3 1 1 15 31469 1 1 7 HIS HD1 H -14.075 -6.400 13.825 1.00 . A A . 124 HIS HD1 1 1 15 31470 1 1 7 HIS HD2 H -11.757 -9.831 13.368 1.00 . A A . 124 HIS HD2 1 1 15 31471 1 1 7 HIS HE1 H -13.173 -6.930 16.115 1.00 . A A . 124 HIS HE1 1 1 15 31472 1 1 7 HIS HE2 H -11.690 -8.940 15.794 1.00 . A A . 124 HIS HE2 1 1 15 31473 1 1 7 HIS N N -15.812 -7.568 11.802 1.00 . A A . 124 HIS N 1 1 15 31474 1 1 7 HIS ND1 N -13.478 -7.170 14.012 1.00 . A A . 124 HIS ND1 1 1 15 31475 1 1 7 HIS NE2 N -12.257 -8.563 15.084 1.00 . A A . 124 HIS NE2 1 1 15 31476 1 1 7 HIS O O -15.629 -10.066 12.965 1.00 . A A . 124 HIS O 1 1 15 31477 1 1 8 HIS C C -13.403 -13.046 11.464 1.00 . A A . 125 HIS C 1 1 15 31478 1 1 8 HIS CA C -14.733 -12.314 11.604 1.00 . A A . 125 HIS CA 1 1 15 31479 1 1 8 HIS CB C -15.807 -13.026 10.775 1.00 . A A . 125 HIS CB 1 1 15 31480 1 1 8 HIS CD2 C -18.076 -12.933 12.023 1.00 . A A . 125 HIS CD2 1 1 15 31481 1 1 8 HIS CE1 C -19.092 -11.475 10.746 1.00 . A A . 125 HIS CE1 1 1 15 31482 1 1 8 HIS CG C -17.207 -12.570 11.052 1.00 . A A . 125 HIS CG 1 1 15 31483 1 1 8 HIS H H -14.118 -10.743 10.335 1.00 . A A . 125 HIS H 1 1 15 31484 1 1 8 HIS HA H -15.028 -12.313 12.643 1.00 . A A . 125 HIS HA 1 1 15 31485 1 1 8 HIS HB2 H -15.609 -12.857 9.728 1.00 . A A . 125 HIS HB2 1 1 15 31486 1 1 8 HIS HB3 H -15.757 -14.085 10.976 1.00 . A A . 125 HIS HB3 1 1 15 31487 1 1 8 HIS HD1 H -17.507 -11.182 9.486 1.00 . A A . 125 HIS HD1 1 1 15 31488 1 1 8 HIS HD2 H -17.889 -13.639 12.820 1.00 . A A . 125 HIS HD2 1 1 15 31489 1 1 8 HIS HE1 H -19.842 -10.819 10.333 1.00 . A A . 125 HIS HE1 1 1 15 31490 1 1 8 HIS HE2 H -19.997 -12.198 12.433 1.00 . A A . 125 HIS HE2 1 1 15 31491 1 1 8 HIS N N -14.587 -10.929 11.174 1.00 . A A . 125 HIS N 1 1 15 31492 1 1 8 HIS ND1 N -17.875 -11.652 10.269 1.00 . A A . 125 HIS ND1 1 1 15 31493 1 1 8 HIS NE2 N -19.239 -12.239 11.810 1.00 . A A . 125 HIS NE2 1 1 15 31494 1 1 8 HIS O O -12.379 -12.414 11.196 1.00 . A A . 125 HIS O 1 1 15 31495 1 1 9 HIS C C -11.753 -15.077 9.983 1.00 . A A . 126 HIS C 1 1 15 31496 1 1 9 HIS CA C -12.201 -15.164 11.442 1.00 . A A . 126 HIS CA 1 1 15 31497 1 1 9 HIS CB C -12.426 -16.628 11.866 1.00 . A A . 126 HIS CB 1 1 15 31498 1 1 9 HIS CD2 C -14.763 -17.496 11.129 1.00 . A A . 126 HIS CD2 1 1 15 31499 1 1 9 HIS CE1 C -14.133 -18.707 9.418 1.00 . A A . 126 HIS CE1 1 1 15 31500 1 1 9 HIS CG C -13.418 -17.386 11.029 1.00 . A A . 126 HIS CG 1 1 15 31501 1 1 9 HIS H H -14.238 -14.805 11.932 1.00 . A A . 126 HIS H 1 1 15 31502 1 1 9 HIS HA H -11.425 -14.738 12.061 1.00 . A A . 126 HIS HA 1 1 15 31503 1 1 9 HIS HB2 H -11.486 -17.155 11.815 1.00 . A A . 126 HIS HB2 1 1 15 31504 1 1 9 HIS HB3 H -12.779 -16.643 12.887 1.00 . A A . 126 HIS HB3 1 1 15 31505 1 1 9 HIS HD1 H -12.137 -18.295 9.617 1.00 . A A . 126 HIS HD1 1 1 15 31506 1 1 9 HIS HD2 H -15.391 -17.024 11.871 1.00 . A A . 126 HIS HD2 1 1 15 31507 1 1 9 HIS HE1 H -14.153 -19.362 8.561 1.00 . A A . 126 HIS HE1 1 1 15 31508 1 1 9 HIS HE2 H -16.089 -18.690 10.022 1.00 . A A . 126 HIS HE2 1 1 15 31509 1 1 9 HIS N N -13.410 -14.364 11.642 1.00 . A A . 126 HIS N 1 1 15 31510 1 1 9 HIS ND1 N -13.056 -18.158 9.946 1.00 . A A . 126 HIS ND1 1 1 15 31511 1 1 9 HIS NE2 N -15.181 -18.323 10.117 1.00 . A A . 126 HIS NE2 1 1 15 31512 1 1 9 HIS O O -10.570 -15.183 9.668 1.00 . A A . 126 HIS O 1 1 15 31513 1 1 10 HIS C C -12.957 -13.190 7.396 1.00 . A A . 127 HIS C 1 1 15 31514 1 1 10 HIS CA C -12.451 -14.595 7.700 1.00 . A A . 127 HIS CA 1 1 15 31515 1 1 10 HIS CB C -13.145 -15.640 6.809 1.00 . A A . 127 HIS CB 1 1 15 31516 1 1 10 HIS CD2 C -11.948 -15.253 4.532 1.00 . A A . 127 HIS CD2 1 1 15 31517 1 1 10 HIS CE1 C -13.728 -15.020 3.275 1.00 . A A . 127 HIS CE1 1 1 15 31518 1 1 10 HIS CG C -13.032 -15.381 5.335 1.00 . A A . 127 HIS CG 1 1 15 31519 1 1 10 HIS H H -13.653 -14.908 9.404 1.00 . A A . 127 HIS H 1 1 15 31520 1 1 10 HIS HA H -11.384 -14.632 7.542 1.00 . A A . 127 HIS HA 1 1 15 31521 1 1 10 HIS HB2 H -12.712 -16.608 7.004 1.00 . A A . 127 HIS HB2 1 1 15 31522 1 1 10 HIS HB3 H -14.195 -15.670 7.060 1.00 . A A . 127 HIS HB3 1 1 15 31523 1 1 10 HIS HD1 H -15.071 -15.291 4.796 1.00 . A A . 127 HIS HD1 1 1 15 31524 1 1 10 HIS HD2 H -10.914 -15.315 4.839 1.00 . A A . 127 HIS HD2 1 1 15 31525 1 1 10 HIS HE1 H -14.368 -14.864 2.420 1.00 . A A . 127 HIS HE1 1 1 15 31526 1 1 10 HIS HE2 H -11.850 -14.949 2.454 1.00 . A A . 127 HIS HE2 1 1 15 31527 1 1 10 HIS N N -12.719 -14.877 9.100 1.00 . A A . 127 HIS N 1 1 15 31528 1 1 10 HIS ND1 N -14.131 -15.231 4.514 1.00 . A A . 127 HIS ND1 1 1 15 31529 1 1 10 HIS NE2 N -12.409 -15.028 3.260 1.00 . A A . 127 HIS NE2 1 1 15 31530 1 1 10 HIS O O -13.948 -12.756 7.986 1.00 . A A . 127 HIS O 1 1 15 31531 1 1 11 SER C C -14.082 -11.132 5.598 1.00 . A A . 128 SER C 1 1 15 31532 1 1 11 SER CA C -12.661 -11.120 6.156 1.00 . A A . 128 SER CA 1 1 15 31533 1 1 11 SER CB C -11.687 -10.527 5.137 1.00 . A A . 128 SER CB 1 1 15 31534 1 1 11 SER H H -11.450 -12.855 6.116 1.00 . A A . 128 SER H 1 1 15 31535 1 1 11 SER HA H -12.644 -10.518 7.052 1.00 . A A . 128 SER HA 1 1 15 31536 1 1 11 SER HB2 H -10.674 -10.735 5.446 1.00 . A A . 128 SER HB2 1 1 15 31537 1 1 11 SER HB3 H -11.867 -10.971 4.168 1.00 . A A . 128 SER HB3 1 1 15 31538 1 1 11 SER HG H -11.049 -8.685 5.346 1.00 . A A . 128 SER HG 1 1 15 31539 1 1 11 SER N N -12.260 -12.472 6.521 1.00 . A A . 128 SER N 1 1 15 31540 1 1 11 SER O O -14.326 -11.585 4.475 1.00 . A A . 128 SER O 1 1 15 31541 1 1 11 SER OG O -11.852 -9.125 5.032 1.00 . A A . 128 SER OG 1 1 15 31542 1 1 12 SER C C -17.187 -9.626 6.823 1.00 . A A . 129 SER C 1 1 15 31543 1 1 12 SER CA C -16.431 -10.710 6.065 1.00 . A A . 129 SER CA 1 1 15 31544 1 1 12 SER CB C -17.019 -12.088 6.386 1.00 . A A . 129 SER CB 1 1 15 31545 1 1 12 SER H H -14.760 -10.320 7.284 1.00 . A A . 129 SER H 1 1 15 31546 1 1 12 SER HA H -16.519 -10.525 5.005 1.00 . A A . 129 SER HA 1 1 15 31547 1 1 12 SER HB2 H -16.948 -12.269 7.448 1.00 . A A . 129 SER HB2 1 1 15 31548 1 1 12 SER HB3 H -18.055 -12.115 6.084 1.00 . A A . 129 SER HB3 1 1 15 31549 1 1 12 SER HG H -15.588 -12.716 5.196 1.00 . A A . 129 SER HG 1 1 15 31550 1 1 12 SER N N -15.024 -10.681 6.415 1.00 . A A . 129 SER N 1 1 15 31551 1 1 12 SER O O -17.609 -9.833 7.964 1.00 . A A . 129 SER O 1 1 15 31552 1 1 12 SER OG O -16.313 -13.112 5.700 1.00 . A A . 129 SER OG 1 1 15 31553 1 1 13 GLY C C -19.461 -7.248 6.283 1.00 . A A . 130 GLY C 1 1 15 31554 1 1 13 GLY CA C -18.048 -7.374 6.809 1.00 . A A . 130 GLY CA 1 1 15 31555 1 1 13 GLY H H -16.946 -8.359 5.303 1.00 . A A . 130 GLY H 1 1 15 31556 1 1 13 GLY HA2 H -18.084 -7.536 7.876 1.00 . A A . 130 GLY HA2 1 1 15 31557 1 1 13 GLY HA3 H -17.518 -6.455 6.611 1.00 . A A . 130 GLY HA3 1 1 15 31558 1 1 13 GLY N N -17.335 -8.471 6.192 1.00 . A A . 130 GLY N 1 1 15 31559 1 1 13 GLY O O -20.424 -7.381 7.035 1.00 . A A . 130 GLY O 1 1 15 31560 1 1 14 LEU C C -21.333 -8.133 3.658 1.00 . A A . 131 LEU C 1 1 15 31561 1 1 14 LEU CA C -20.902 -6.848 4.361 1.00 . A A . 131 LEU CA 1 1 15 31562 1 1 14 LEU CB C -20.907 -5.673 3.371 1.00 . A A . 131 LEU CB 1 1 15 31563 1 1 14 LEU CD1 C -19.733 -3.942 4.792 1.00 . A A . 131 LEU CD1 1 1 15 31564 1 1 14 LEU CD2 C -21.201 -3.226 2.905 1.00 . A A . 131 LEU CD2 1 1 15 31565 1 1 14 LEU CG C -20.983 -4.269 3.990 1.00 . A A . 131 LEU CG 1 1 15 31566 1 1 14 LEU H H -18.787 -6.920 4.427 1.00 . A A . 131 LEU H 1 1 15 31567 1 1 14 LEU HA H -21.608 -6.639 5.149 1.00 . A A . 131 LEU HA 1 1 15 31568 1 1 14 LEU HB2 H -20.006 -5.730 2.778 1.00 . A A . 131 LEU HB2 1 1 15 31569 1 1 14 LEU HB3 H -21.754 -5.794 2.711 1.00 . A A . 131 LEU HB3 1 1 15 31570 1 1 14 LEU HD11 H -19.836 -2.962 5.235 1.00 . A A . 131 LEU HD11 1 1 15 31571 1 1 14 LEU HD12 H -18.873 -3.953 4.140 1.00 . A A . 131 LEU HD12 1 1 15 31572 1 1 14 LEU HD13 H -19.602 -4.678 5.572 1.00 . A A . 131 LEU HD13 1 1 15 31573 1 1 14 LEU HD21 H -20.380 -3.259 2.204 1.00 . A A . 131 LEU HD21 1 1 15 31574 1 1 14 LEU HD22 H -21.254 -2.245 3.353 1.00 . A A . 131 LEU HD22 1 1 15 31575 1 1 14 LEU HD23 H -22.126 -3.434 2.386 1.00 . A A . 131 LEU HD23 1 1 15 31576 1 1 14 LEU HG H -21.828 -4.228 4.663 1.00 . A A . 131 LEU HG 1 1 15 31577 1 1 14 LEU N N -19.590 -7.005 4.983 1.00 . A A . 131 LEU N 1 1 15 31578 1 1 14 LEU O O -22.043 -8.094 2.654 1.00 . A A . 131 LEU O 1 1 15 31579 1 1 15 VAL C C -20.765 -10.836 2.273 1.00 . A A . 132 VAL C 1 1 15 31580 1 1 15 VAL CA C -21.275 -10.592 3.700 1.00 . A A . 132 VAL CA 1 1 15 31581 1 1 15 VAL CB C -22.812 -10.794 3.742 1.00 . A A . 132 VAL CB 1 1 15 31582 1 1 15 VAL CG1 C -23.191 -12.202 3.305 1.00 . A A . 132 VAL CG1 1 1 15 31583 1 1 15 VAL CG2 C -23.354 -10.508 5.135 1.00 . A A . 132 VAL CG2 1 1 15 31584 1 1 15 VAL H H -20.303 -9.212 4.980 1.00 . A A . 132 VAL H 1 1 15 31585 1 1 15 VAL HA H -20.830 -11.325 4.354 1.00 . A A . 132 VAL HA 1 1 15 31586 1 1 15 VAL HB H -23.264 -10.095 3.053 1.00 . A A . 132 VAL HB 1 1 15 31587 1 1 15 VAL HG11 H -22.833 -12.376 2.301 1.00 . A A . 132 VAL HG11 1 1 15 31588 1 1 15 VAL HG12 H -24.266 -12.307 3.327 1.00 . A A . 132 VAL HG12 1 1 15 31589 1 1 15 VAL HG13 H -22.744 -12.919 3.977 1.00 . A A . 132 VAL HG13 1 1 15 31590 1 1 15 VAL HG21 H -23.142 -9.483 5.401 1.00 . A A . 132 VAL HG21 1 1 15 31591 1 1 15 VAL HG22 H -22.883 -11.170 5.846 1.00 . A A . 132 VAL HG22 1 1 15 31592 1 1 15 VAL HG23 H -24.422 -10.670 5.146 1.00 . A A . 132 VAL HG23 1 1 15 31593 1 1 15 VAL N N -20.894 -9.267 4.203 1.00 . A A . 132 VAL N 1 1 15 31594 1 1 15 VAL O O -21.480 -10.591 1.304 1.00 . A A . 132 VAL O 1 1 15 31595 1 1 16 PRO C C -19.871 -12.402 -0.068 1.00 . A A . 133 PRO C 1 1 15 31596 1 1 16 PRO CA C -18.892 -11.716 0.887 1.00 . A A . 133 PRO CA 1 1 15 31597 1 1 16 PRO CB C -17.844 -12.727 1.359 1.00 . A A . 133 PRO CB 1 1 15 31598 1 1 16 PRO CD C -18.469 -11.255 3.179 1.00 . A A . 133 PRO CD 1 1 15 31599 1 1 16 PRO CG C -17.542 -12.377 2.783 1.00 . A A . 133 PRO CG 1 1 15 31600 1 1 16 PRO HA H -18.398 -10.904 0.385 1.00 . A A . 133 PRO HA 1 1 15 31601 1 1 16 PRO HB2 H -18.250 -13.725 1.281 1.00 . A A . 133 PRO HB2 1 1 15 31602 1 1 16 PRO HB3 H -16.963 -12.648 0.741 1.00 . A A . 133 PRO HB3 1 1 15 31603 1 1 16 PRO HD2 H -18.899 -11.435 4.145 1.00 . A A . 133 PRO HD2 1 1 15 31604 1 1 16 PRO HD3 H -17.939 -10.322 3.171 1.00 . A A . 133 PRO HD3 1 1 15 31605 1 1 16 PRO HG2 H -17.713 -13.236 3.413 1.00 . A A . 133 PRO HG2 1 1 15 31606 1 1 16 PRO HG3 H -16.513 -12.054 2.864 1.00 . A A . 133 PRO HG3 1 1 15 31607 1 1 16 PRO N N -19.487 -11.262 2.136 1.00 . A A . 133 PRO N 1 1 15 31608 1 1 16 PRO O O -20.270 -13.550 0.149 1.00 . A A . 133 PRO O 1 1 15 31609 1 1 17 ARG C C -20.571 -11.802 -3.521 1.00 . A A . 134 ARG C 1 1 15 31610 1 1 17 ARG CA C -21.096 -12.244 -2.164 1.00 . A A . 134 ARG CA 1 1 15 31611 1 1 17 ARG CB C -22.558 -11.818 -1.990 1.00 . A A . 134 ARG CB 1 1 15 31612 1 1 17 ARG CD C -24.698 -12.050 -0.685 1.00 . A A . 134 ARG CD 1 1 15 31613 1 1 17 ARG CG C -23.240 -12.458 -0.790 1.00 . A A . 134 ARG CG 1 1 15 31614 1 1 17 ARG CZ C -26.031 -10.007 -0.335 1.00 . A A . 134 ARG CZ 1 1 15 31615 1 1 17 ARG H H -19.977 -10.753 -1.179 1.00 . A A . 134 ARG H 1 1 15 31616 1 1 17 ARG HA H -21.032 -13.321 -2.101 1.00 . A A . 134 ARG HA 1 1 15 31617 1 1 17 ARG HB2 H -22.594 -10.745 -1.869 1.00 . A A . 134 ARG HB2 1 1 15 31618 1 1 17 ARG HB3 H -23.108 -12.089 -2.878 1.00 . A A . 134 ARG HB3 1 1 15 31619 1 1 17 ARG HD2 H -25.196 -12.304 -1.609 1.00 . A A . 134 ARG HD2 1 1 15 31620 1 1 17 ARG HD3 H -25.153 -12.593 0.129 1.00 . A A . 134 ARG HD3 1 1 15 31621 1 1 17 ARG HE H -24.032 -10.083 -0.356 1.00 . A A . 134 ARG HE 1 1 15 31622 1 1 17 ARG HG2 H -23.186 -13.532 -0.890 1.00 . A A . 134 ARG HG2 1 1 15 31623 1 1 17 ARG HG3 H -22.723 -12.153 0.109 1.00 . A A . 134 ARG HG3 1 1 15 31624 1 1 17 ARG HH11 H -27.137 -11.686 -0.613 1.00 . A A . 134 ARG HH11 1 1 15 31625 1 1 17 ARG HH12 H -28.047 -10.229 -0.363 1.00 . A A . 134 ARG HH12 1 1 15 31626 1 1 17 ARG HH21 H -25.222 -8.176 -0.029 1.00 . A A . 134 ARG HH21 1 1 15 31627 1 1 17 ARG HH22 H -26.957 -8.232 -0.017 1.00 . A A . 134 ARG HH22 1 1 15 31628 1 1 17 ARG N N -20.258 -11.688 -1.113 1.00 . A A . 134 ARG N 1 1 15 31629 1 1 17 ARG NE N -24.855 -10.619 -0.445 1.00 . A A . 134 ARG NE 1 1 15 31630 1 1 17 ARG NH1 N -27.162 -10.697 -0.445 1.00 . A A . 134 ARG NH1 1 1 15 31631 1 1 17 ARG NH2 N -26.074 -8.701 -0.112 1.00 . A A . 134 ARG NH2 1 1 15 31632 1 1 17 ARG O O -20.991 -10.777 -4.063 1.00 . A A . 134 ARG O 1 1 15 31633 1 1 18 GLY C C -17.715 -12.952 -5.529 1.00 . A A . 135 GLY C 1 1 15 31634 1 1 18 GLY CA C -19.031 -12.235 -5.326 1.00 . A A . 135 GLY CA 1 1 15 31635 1 1 18 GLY H H -19.340 -13.373 -3.576 1.00 . A A . 135 GLY H 1 1 15 31636 1 1 18 GLY HA2 H -19.709 -12.516 -6.119 1.00 . A A . 135 GLY HA2 1 1 15 31637 1 1 18 GLY HA3 H -18.860 -11.170 -5.369 1.00 . A A . 135 GLY HA3 1 1 15 31638 1 1 18 GLY N N -19.632 -12.566 -4.053 1.00 . A A . 135 GLY N 1 1 15 31639 1 1 18 GLY O O -17.579 -14.117 -5.152 1.00 . A A . 135 GLY O 1 1 15 31640 1 1 19 SER C C -14.690 -13.118 -5.077 1.00 . A A . 136 SER C 1 1 15 31641 1 1 19 SER CA C -15.438 -12.831 -6.376 1.00 . A A . 136 SER CA 1 1 15 31642 1 1 19 SER CB C -14.623 -11.884 -7.266 1.00 . A A . 136 SER CB 1 1 15 31643 1 1 19 SER H H -16.911 -11.316 -6.340 1.00 . A A . 136 SER H 1 1 15 31644 1 1 19 SER HA H -15.593 -13.761 -6.902 1.00 . A A . 136 SER HA 1 1 15 31645 1 1 19 SER HB2 H -15.160 -11.710 -8.186 1.00 . A A . 136 SER HB2 1 1 15 31646 1 1 19 SER HB3 H -14.483 -10.944 -6.752 1.00 . A A . 136 SER HB3 1 1 15 31647 1 1 19 SER HG H -12.835 -11.767 -8.066 1.00 . A A . 136 SER HG 1 1 15 31648 1 1 19 SER N N -16.744 -12.252 -6.099 1.00 . A A . 136 SER N 1 1 15 31649 1 1 19 SER O O -14.277 -14.250 -4.822 1.00 . A A . 136 SER O 1 1 15 31650 1 1 19 SER OG O -13.350 -12.426 -7.581 1.00 . A A . 136 SER OG 1 1 15 31651 1 1 20 HIS C C -14.694 -11.915 -1.804 1.00 . A A . 137 HIS C 1 1 15 31652 1 1 20 HIS CA C -13.807 -12.242 -2.996 1.00 . A A . 137 HIS CA 1 1 15 31653 1 1 20 HIS CB C -12.567 -11.341 -2.970 1.00 . A A . 137 HIS CB 1 1 15 31654 1 1 20 HIS CD2 C -10.832 -12.967 -3.992 1.00 . A A . 137 HIS CD2 1 1 15 31655 1 1 20 HIS CE1 C -9.943 -11.612 -5.462 1.00 . A A . 137 HIS CE1 1 1 15 31656 1 1 20 HIS CG C -11.471 -11.781 -3.888 1.00 . A A . 137 HIS CG 1 1 15 31657 1 1 20 HIS H H -14.916 -11.222 -4.484 1.00 . A A . 137 HIS H 1 1 15 31658 1 1 20 HIS HA H -13.490 -13.271 -2.919 1.00 . A A . 137 HIS HA 1 1 15 31659 1 1 20 HIS HB2 H -12.854 -10.341 -3.255 1.00 . A A . 137 HIS HB2 1 1 15 31660 1 1 20 HIS HB3 H -12.170 -11.321 -1.965 1.00 . A A . 137 HIS HB3 1 1 15 31661 1 1 20 HIS HD1 H -11.135 -10.015 -4.992 1.00 . A A . 137 HIS HD1 1 1 15 31662 1 1 20 HIS HD2 H -11.030 -13.852 -3.407 1.00 . A A . 137 HIS HD2 1 1 15 31663 1 1 20 HIS HE1 H -9.318 -11.215 -6.246 1.00 . A A . 137 HIS HE1 1 1 15 31664 1 1 20 HIS HE2 H -9.425 -13.587 -5.411 1.00 . A A . 137 HIS HE2 1 1 15 31665 1 1 20 HIS N N -14.533 -12.096 -4.249 1.00 . A A . 137 HIS N 1 1 15 31666 1 1 20 HIS ND1 N -10.891 -10.953 -4.823 1.00 . A A . 137 HIS ND1 1 1 15 31667 1 1 20 HIS NE2 N -9.886 -12.837 -4.976 1.00 . A A . 137 HIS NE2 1 1 15 31668 1 1 20 HIS O O -14.991 -12.782 -0.982 1.00 . A A . 137 HIS O 1 1 15 31669 1 1 21 MET C C -16.675 -8.968 -0.851 1.00 . A A . 138 MET C 1 1 15 31670 1 1 21 MET CA C -15.801 -10.178 -0.532 1.00 . A A . 138 MET CA 1 1 15 31671 1 1 21 MET CB C -14.745 -9.823 0.523 1.00 . A A . 138 MET CB 1 1 15 31672 1 1 21 MET CE C -14.857 -7.335 3.842 1.00 . A A . 138 MET CE 1 1 15 31673 1 1 21 MET CG C -15.269 -9.042 1.715 1.00 . A A . 138 MET CG 1 1 15 31674 1 1 21 MET H H -14.988 -10.055 -2.481 1.00 . A A . 138 MET H 1 1 15 31675 1 1 21 MET HA H -16.424 -10.970 -0.154 1.00 . A A . 138 MET HA 1 1 15 31676 1 1 21 MET HB2 H -14.310 -10.739 0.895 1.00 . A A . 138 MET HB2 1 1 15 31677 1 1 21 MET HB3 H -13.970 -9.238 0.052 1.00 . A A . 138 MET HB3 1 1 15 31678 1 1 21 MET HE1 H -15.366 -6.584 3.251 1.00 . A A . 138 MET HE1 1 1 15 31679 1 1 21 MET HE2 H -14.174 -6.855 4.527 1.00 . A A . 138 MET HE2 1 1 15 31680 1 1 21 MET HE3 H -15.581 -7.910 4.397 1.00 . A A . 138 MET HE3 1 1 15 31681 1 1 21 MET HG2 H -15.850 -8.206 1.356 1.00 . A A . 138 MET HG2 1 1 15 31682 1 1 21 MET HG3 H -15.898 -9.691 2.308 1.00 . A A . 138 MET HG3 1 1 15 31683 1 1 21 MET N N -15.124 -10.667 -1.721 1.00 . A A . 138 MET N 1 1 15 31684 1 1 21 MET O O -16.443 -8.262 -1.827 1.00 . A A . 138 MET O 1 1 15 31685 1 1 21 MET SD S -13.942 -8.420 2.755 1.00 . A A . 138 MET SD 1 1 15 31686 1 1 22 SER C C -18.250 -6.645 0.994 1.00 . A A . 139 SER C 1 1 15 31687 1 1 22 SER CA C -18.555 -7.597 -0.150 1.00 . A A . 139 SER CA 1 1 15 31688 1 1 22 SER CB C -20.021 -8.038 -0.123 1.00 . A A . 139 SER CB 1 1 15 31689 1 1 22 SER H H -17.808 -9.347 0.739 1.00 . A A . 139 SER H 1 1 15 31690 1 1 22 SER HA H -18.338 -7.110 -1.089 1.00 . A A . 139 SER HA 1 1 15 31691 1 1 22 SER HB2 H -20.147 -8.897 -0.764 1.00 . A A . 139 SER HB2 1 1 15 31692 1 1 22 SER HB3 H -20.295 -8.304 0.888 1.00 . A A . 139 SER HB3 1 1 15 31693 1 1 22 SER HG H -20.586 -6.156 -0.223 1.00 . A A . 139 SER HG 1 1 15 31694 1 1 22 SER N N -17.680 -8.744 -0.016 1.00 . A A . 139 SER N 1 1 15 31695 1 1 22 SER O O -18.304 -7.033 2.166 1.00 . A A . 139 SER O 1 1 15 31696 1 1 22 SER OG O -20.887 -7.007 -0.572 1.00 . A A . 139 SER OG 1 1 15 31697 1 1 23 GLY C C -15.865 -4.741 1.741 1.00 . A A . 140 GLY C 1 1 15 31698 1 1 23 GLY CA C -17.347 -4.515 1.639 1.00 . A A . 140 GLY CA 1 1 15 31699 1 1 23 GLY H H -17.965 -5.136 -0.280 1.00 . A A . 140 GLY H 1 1 15 31700 1 1 23 GLY HA2 H -17.538 -3.494 1.336 1.00 . A A . 140 GLY HA2 1 1 15 31701 1 1 23 GLY HA3 H -17.803 -4.704 2.597 1.00 . A A . 140 GLY HA3 1 1 15 31702 1 1 23 GLY N N -17.888 -5.422 0.656 1.00 . A A . 140 GLY N 1 1 15 31703 1 1 23 GLY O O -15.215 -4.326 2.700 1.00 . A A . 140 GLY O 1 1 15 31704 1 1 24 ASN C C -13.072 -4.606 0.844 1.00 . A A . 141 ASN C 1 1 15 31705 1 1 24 ASN CA C -13.961 -5.801 0.607 1.00 . A A . 141 ASN CA 1 1 15 31706 1 1 24 ASN CB C -13.712 -6.421 -0.770 1.00 . A A . 141 ASN CB 1 1 15 31707 1 1 24 ASN CG C -12.254 -6.720 -1.032 1.00 . A A . 141 ASN CG 1 1 15 31708 1 1 24 ASN H H -15.972 -5.730 0.022 1.00 . A A . 141 ASN H 1 1 15 31709 1 1 24 ASN HA H -13.732 -6.531 1.360 1.00 . A A . 141 ASN HA 1 1 15 31710 1 1 24 ASN HB2 H -14.264 -7.346 -0.842 1.00 . A A . 141 ASN HB2 1 1 15 31711 1 1 24 ASN HB3 H -14.063 -5.741 -1.530 1.00 . A A . 141 ASN HB3 1 1 15 31712 1 1 24 ASN HD21 H -12.402 -8.474 -0.114 1.00 . A A . 141 ASN HD21 1 1 15 31713 1 1 24 ASN HD22 H -10.848 -8.097 -0.768 1.00 . A A . 141 ASN HD22 1 1 15 31714 1 1 24 ASN N N -15.361 -5.444 0.729 1.00 . A A . 141 ASN N 1 1 15 31715 1 1 24 ASN ND2 N -11.788 -7.877 -0.589 1.00 . A A . 141 ASN ND2 1 1 15 31716 1 1 24 ASN O O -13.027 -3.663 0.053 1.00 . A A . 141 ASN O 1 1 15 31717 1 1 24 ASN OD1 O -11.549 -5.910 -1.618 1.00 . A A . 141 ASN OD1 1 1 15 31718 1 1 25 ALA C C -10.477 -3.255 1.361 1.00 . A A . 142 ALA C 1 1 15 31719 1 1 25 ALA CA C -11.523 -3.587 2.404 1.00 . A A . 142 ALA CA 1 1 15 31720 1 1 25 ALA CB C -10.861 -3.959 3.713 1.00 . A A . 142 ALA CB 1 1 15 31721 1 1 25 ALA H H -12.450 -5.467 2.523 1.00 . A A . 142 ALA H 1 1 15 31722 1 1 25 ALA HA H -12.142 -2.722 2.569 1.00 . A A . 142 ALA HA 1 1 15 31723 1 1 25 ALA HB1 H -11.603 -3.995 4.494 1.00 . A A . 142 ALA HB1 1 1 15 31724 1 1 25 ALA HB2 H -10.107 -3.226 3.958 1.00 . A A . 142 ALA HB2 1 1 15 31725 1 1 25 ALA HB3 H -10.400 -4.929 3.612 1.00 . A A . 142 ALA HB3 1 1 15 31726 1 1 25 ALA N N -12.375 -4.665 1.964 1.00 . A A . 142 ALA N 1 1 15 31727 1 1 25 ALA O O -10.082 -2.117 1.231 1.00 . A A . 142 ALA O 1 1 15 31728 1 1 26 ASN C C -9.481 -3.105 -1.411 1.00 . A A . 143 ASN C 1 1 15 31729 1 1 26 ASN CA C -9.029 -4.104 -0.392 1.00 . A A . 143 ASN CA 1 1 15 31730 1 1 26 ASN CB C -8.738 -5.426 -1.102 1.00 . A A . 143 ASN CB 1 1 15 31731 1 1 26 ASN CG C -7.519 -5.354 -2.003 1.00 . A A . 143 ASN CG 1 1 15 31732 1 1 26 ASN H H -10.538 -5.081 0.652 1.00 . A A . 143 ASN H 1 1 15 31733 1 1 26 ASN HA H -8.138 -3.768 0.105 1.00 . A A . 143 ASN HA 1 1 15 31734 1 1 26 ASN HB2 H -8.571 -6.188 -0.369 1.00 . A A . 143 ASN HB2 1 1 15 31735 1 1 26 ASN HB3 H -9.593 -5.690 -1.709 1.00 . A A . 143 ASN HB3 1 1 15 31736 1 1 26 ASN HD21 H -8.662 -4.986 -3.590 1.00 . A A . 143 ASN HD21 1 1 15 31737 1 1 26 ASN HD22 H -6.960 -5.064 -3.889 1.00 . A A . 143 ASN HD22 1 1 15 31738 1 1 26 ASN N N -10.080 -4.252 0.592 1.00 . A A . 143 ASN N 1 1 15 31739 1 1 26 ASN ND2 N -7.735 -5.109 -3.288 1.00 . A A . 143 ASN ND2 1 1 15 31740 1 1 26 ASN O O -8.787 -2.152 -1.734 1.00 . A A . 143 ASN O 1 1 15 31741 1 1 26 ASN OD1 O -6.391 -5.544 -1.549 1.00 . A A . 143 ASN OD1 1 1 15 31742 1 1 27 THR C C -11.717 -1.222 -2.532 1.00 . A A . 144 THR C 1 1 15 31743 1 1 27 THR CA C -11.188 -2.566 -2.988 1.00 . A A . 144 THR CA 1 1 15 31744 1 1 27 THR CB C -12.257 -3.349 -3.784 1.00 . A A . 144 THR CB 1 1 15 31745 1 1 27 THR CG2 C -13.533 -3.501 -2.975 1.00 . A A . 144 THR CG2 1 1 15 31746 1 1 27 THR H H -11.261 -4.004 -1.454 1.00 . A A . 144 THR H 1 1 15 31747 1 1 27 THR HA H -10.352 -2.388 -3.623 1.00 . A A . 144 THR HA 1 1 15 31748 1 1 27 THR HB H -11.870 -4.334 -3.999 1.00 . A A . 144 THR HB 1 1 15 31749 1 1 27 THR HG1 H -13.080 -1.898 -4.848 1.00 . A A . 144 THR HG1 1 1 15 31750 1 1 27 THR HG21 H -13.296 -3.959 -2.023 1.00 . A A . 144 THR HG21 1 1 15 31751 1 1 27 THR HG22 H -14.234 -4.120 -3.512 1.00 . A A . 144 THR HG22 1 1 15 31752 1 1 27 THR HG23 H -13.966 -2.526 -2.802 1.00 . A A . 144 THR HG23 1 1 15 31753 1 1 27 THR N N -10.686 -3.326 -1.885 1.00 . A A . 144 THR N 1 1 15 31754 1 1 27 THR O O -11.473 -0.206 -3.176 1.00 . A A . 144 THR O 1 1 15 31755 1 1 27 THR OG1 O -12.548 -2.686 -5.022 1.00 . A A . 144 THR OG1 1 1 15 31756 1 1 28 ASP C C -11.873 0.918 -0.418 1.00 . A A . 145 ASP C 1 1 15 31757 1 1 28 ASP CA C -12.986 -0.005 -0.875 1.00 . A A . 145 ASP CA 1 1 15 31758 1 1 28 ASP CB C -13.939 -0.316 0.287 1.00 . A A . 145 ASP CB 1 1 15 31759 1 1 28 ASP CG C -14.652 0.919 0.807 1.00 . A A . 145 ASP CG 1 1 15 31760 1 1 28 ASP H H -12.591 -2.062 -0.948 1.00 . A A . 145 ASP H 1 1 15 31761 1 1 28 ASP HA H -13.536 0.475 -1.664 1.00 . A A . 145 ASP HA 1 1 15 31762 1 1 28 ASP HB2 H -14.684 -1.025 -0.044 1.00 . A A . 145 ASP HB2 1 1 15 31763 1 1 28 ASP HB3 H -13.372 -0.750 1.099 1.00 . A A . 145 ASP HB3 1 1 15 31764 1 1 28 ASP N N -12.426 -1.220 -1.413 1.00 . A A . 145 ASP N 1 1 15 31765 1 1 28 ASP O O -11.969 2.136 -0.549 1.00 . A A . 145 ASP O 1 1 15 31766 1 1 28 ASP OD1 O -15.431 1.527 0.039 1.00 . A A . 145 ASP OD1 1 1 15 31767 1 1 28 ASP OD2 O -14.461 1.273 1.989 1.00 . A A . 145 ASP OD2 1 1 15 31768 1 1 29 TYR C C -8.806 1.557 -0.518 1.00 . A A . 146 TYR C 1 1 15 31769 1 1 29 TYR CA C -9.700 1.130 0.617 1.00 . A A . 146 TYR CA 1 1 15 31770 1 1 29 TYR CB C -8.936 0.420 1.722 1.00 . A A . 146 TYR CB 1 1 15 31771 1 1 29 TYR CD1 C -7.391 -1.362 0.821 1.00 . A A . 146 TYR CD1 1 1 15 31772 1 1 29 TYR CD2 C -6.489 0.705 1.528 1.00 . A A . 146 TYR CD2 1 1 15 31773 1 1 29 TYR CE1 C -6.130 -1.797 0.482 1.00 . A A . 146 TYR CE1 1 1 15 31774 1 1 29 TYR CE2 C -5.231 0.299 1.206 1.00 . A A . 146 TYR CE2 1 1 15 31775 1 1 29 TYR CG C -7.579 -0.099 1.349 1.00 . A A . 146 TYR CG 1 1 15 31776 1 1 29 TYR CZ C -5.050 -0.965 0.676 1.00 . A A . 146 TYR CZ 1 1 15 31777 1 1 29 TYR H H -10.763 -0.656 0.154 1.00 . A A . 146 TYR H 1 1 15 31778 1 1 29 TYR HA H -10.127 2.033 1.025 1.00 . A A . 146 TYR HA 1 1 15 31779 1 1 29 TYR HB2 H -8.804 1.102 2.542 1.00 . A A . 146 TYR HB2 1 1 15 31780 1 1 29 TYR HB3 H -9.528 -0.404 2.059 1.00 . A A . 146 TYR HB3 1 1 15 31781 1 1 29 TYR HD1 H -8.252 -2.013 0.678 1.00 . A A . 146 TYR HD1 1 1 15 31782 1 1 29 TYR HD2 H -6.638 1.690 1.942 1.00 . A A . 146 TYR HD2 1 1 15 31783 1 1 29 TYR HE1 H -5.992 -2.786 0.075 1.00 . A A . 146 TYR HE1 1 1 15 31784 1 1 29 TYR HE2 H -4.398 0.981 1.383 1.00 . A A . 146 TYR HE2 1 1 15 31785 1 1 29 TYR HH H -3.817 -1.713 -0.585 1.00 . A A . 146 TYR HH 1 1 15 31786 1 1 29 TYR N N -10.818 0.334 0.134 1.00 . A A . 146 TYR N 1 1 15 31787 1 1 29 TYR O O -8.417 2.703 -0.593 1.00 . A A . 146 TYR O 1 1 15 31788 1 1 29 TYR OH O -3.802 -1.399 0.327 1.00 . A A . 146 TYR OH 1 1 15 31789 1 1 30 ASN C C -8.565 2.085 -3.328 1.00 . A A . 147 ASN C 1 1 15 31790 1 1 30 ASN CA C -7.775 1.012 -2.618 1.00 . A A . 147 ASN CA 1 1 15 31791 1 1 30 ASN CB C -7.537 -0.173 -3.555 1.00 . A A . 147 ASN CB 1 1 15 31792 1 1 30 ASN CG C -6.329 -0.999 -3.159 1.00 . A A . 147 ASN CG 1 1 15 31793 1 1 30 ASN H H -8.649 -0.301 -1.206 1.00 . A A . 147 ASN H 1 1 15 31794 1 1 30 ASN HA H -6.819 1.425 -2.335 1.00 . A A . 147 ASN HA 1 1 15 31795 1 1 30 ASN HB2 H -8.406 -0.812 -3.547 1.00 . A A . 147 ASN HB2 1 1 15 31796 1 1 30 ASN HB3 H -7.379 0.201 -4.555 1.00 . A A . 147 ASN HB3 1 1 15 31797 1 1 30 ASN HD21 H -7.093 -2.600 -4.051 1.00 . A A . 147 ASN HD21 1 1 15 31798 1 1 30 ASN HD22 H -5.552 -2.822 -3.300 1.00 . A A . 147 ASN HD22 1 1 15 31799 1 1 30 ASN N N -8.471 0.638 -1.401 1.00 . A A . 147 ASN N 1 1 15 31800 1 1 30 ASN ND2 N -6.325 -2.268 -3.540 1.00 . A A . 147 ASN ND2 1 1 15 31801 1 1 30 ASN O O -8.000 2.870 -4.055 1.00 . A A . 147 ASN O 1 1 15 31802 1 1 30 ASN OD1 O -5.394 -0.498 -2.534 1.00 . A A . 147 ASN OD1 1 1 15 31803 1 1 31 ALA C C -10.619 4.420 -2.700 1.00 . A A . 148 ALA C 1 1 15 31804 1 1 31 ALA CA C -10.741 3.167 -3.579 1.00 . A A . 148 ALA CA 1 1 15 31805 1 1 31 ALA CB C -12.185 2.689 -3.631 1.00 . A A . 148 ALA CB 1 1 15 31806 1 1 31 ALA H H -10.277 1.351 -2.610 1.00 . A A . 148 ALA H 1 1 15 31807 1 1 31 ALA HA H -10.436 3.419 -4.584 1.00 . A A . 148 ALA HA 1 1 15 31808 1 1 31 ALA HB1 H -12.490 2.358 -2.647 1.00 . A A . 148 ALA HB1 1 1 15 31809 1 1 31 ALA HB2 H -12.266 1.866 -4.325 1.00 . A A . 148 ALA HB2 1 1 15 31810 1 1 31 ALA HB3 H -12.823 3.497 -3.953 1.00 . A A . 148 ALA HB3 1 1 15 31811 1 1 31 ALA N N -9.877 2.095 -3.111 1.00 . A A . 148 ALA N 1 1 15 31812 1 1 31 ALA O O -10.842 5.534 -3.175 1.00 . A A . 148 ALA O 1 1 15 31813 1 1 32 ALA C C -8.933 6.116 -0.704 1.00 . A A . 149 ALA C 1 1 15 31814 1 1 32 ALA CA C -10.198 5.353 -0.486 1.00 . A A . 149 ALA CA 1 1 15 31815 1 1 32 ALA CB C -10.171 4.839 0.945 1.00 . A A . 149 ALA CB 1 1 15 31816 1 1 32 ALA H H -9.924 3.363 -1.120 1.00 . A A . 149 ALA H 1 1 15 31817 1 1 32 ALA HA H -11.056 5.993 -0.623 1.00 . A A . 149 ALA HA 1 1 15 31818 1 1 32 ALA HB1 H -9.133 4.816 1.282 1.00 . A A . 149 ALA HB1 1 1 15 31819 1 1 32 ALA HB2 H -10.584 3.838 0.985 1.00 . A A . 149 ALA HB2 1 1 15 31820 1 1 32 ALA HB3 H -10.738 5.500 1.580 1.00 . A A . 149 ALA HB3 1 1 15 31821 1 1 32 ALA N N -10.252 4.245 -1.425 1.00 . A A . 149 ALA N 1 1 15 31822 1 1 32 ALA O O -8.910 7.317 -0.926 1.00 . A A . 149 ALA O 1 1 15 31823 1 1 33 ILE C C -6.227 6.124 -2.227 1.00 . A A . 150 ILE C 1 1 15 31824 1 1 33 ILE CA C -6.564 5.885 -0.759 1.00 . A A . 150 ILE CA 1 1 15 31825 1 1 33 ILE CB C -5.505 5.030 -0.043 1.00 . A A . 150 ILE CB 1 1 15 31826 1 1 33 ILE CD1 C -6.796 3.734 1.653 1.00 . A A . 150 ILE CD1 1 1 15 31827 1 1 33 ILE CG1 C -5.994 3.686 0.378 1.00 . A A . 150 ILE CG1 1 1 15 31828 1 1 33 ILE CG2 C -5.030 5.704 1.221 1.00 . A A . 150 ILE CG2 1 1 15 31829 1 1 33 ILE H H -7.973 4.408 -0.461 1.00 . A A . 150 ILE H 1 1 15 31830 1 1 33 ILE HA H -6.584 6.856 -0.272 1.00 . A A . 150 ILE HA 1 1 15 31831 1 1 33 ILE HB H -4.696 4.886 -0.707 1.00 . A A . 150 ILE HB 1 1 15 31832 1 1 33 ILE HD11 H -7.678 3.122 1.552 1.00 . A A . 150 ILE HD11 1 1 15 31833 1 1 33 ILE HD12 H -7.080 4.756 1.857 1.00 . A A . 150 ILE HD12 1 1 15 31834 1 1 33 ILE HD13 H -6.178 3.359 2.455 1.00 . A A . 150 ILE HD13 1 1 15 31835 1 1 33 ILE HG12 H -6.603 3.256 -0.408 1.00 . A A . 150 ILE HG12 1 1 15 31836 1 1 33 ILE HG13 H -5.115 3.066 0.570 1.00 . A A . 150 ILE HG13 1 1 15 31837 1 1 33 ILE HG21 H -4.586 6.655 0.996 1.00 . A A . 150 ILE HG21 1 1 15 31838 1 1 33 ILE HG22 H -4.308 5.052 1.700 1.00 . A A . 150 ILE HG22 1 1 15 31839 1 1 33 ILE HG23 H -5.890 5.835 1.891 1.00 . A A . 150 ILE HG23 1 1 15 31840 1 1 33 ILE N N -7.870 5.369 -0.620 1.00 . A A . 150 ILE N 1 1 15 31841 1 1 33 ILE O O -5.297 6.836 -2.528 1.00 . A A . 150 ILE O 1 1 15 31842 1 1 34 ALA C C -6.979 7.369 -4.730 1.00 . A A . 151 ALA C 1 1 15 31843 1 1 34 ALA CA C -6.801 5.869 -4.576 1.00 . A A . 151 ALA CA 1 1 15 31844 1 1 34 ALA CB C -7.805 5.179 -5.480 1.00 . A A . 151 ALA CB 1 1 15 31845 1 1 34 ALA H H -7.519 4.733 -2.894 1.00 . A A . 151 ALA H 1 1 15 31846 1 1 34 ALA HA H -5.808 5.599 -4.904 1.00 . A A . 151 ALA HA 1 1 15 31847 1 1 34 ALA HB1 H -7.598 5.444 -6.509 1.00 . A A . 151 ALA HB1 1 1 15 31848 1 1 34 ALA HB2 H -8.804 5.497 -5.220 1.00 . A A . 151 ALA HB2 1 1 15 31849 1 1 34 ALA HB3 H -7.724 4.109 -5.361 1.00 . A A . 151 ALA HB3 1 1 15 31850 1 1 34 ALA N N -6.934 5.480 -3.155 1.00 . A A . 151 ALA N 1 1 15 31851 1 1 34 ALA O O -6.497 7.968 -5.683 1.00 . A A . 151 ALA O 1 1 15 31852 1 1 35 LEU C C -6.429 10.015 -3.508 1.00 . A A . 152 LEU C 1 1 15 31853 1 1 35 LEU CA C -7.802 9.399 -3.741 1.00 . A A . 152 LEU CA 1 1 15 31854 1 1 35 LEU CB C -8.769 9.776 -2.627 1.00 . A A . 152 LEU CB 1 1 15 31855 1 1 35 LEU CD1 C -11.003 9.472 -1.543 1.00 . A A . 152 LEU CD1 1 1 15 31856 1 1 35 LEU CD2 C -10.843 10.027 -3.992 1.00 . A A . 152 LEU CD2 1 1 15 31857 1 1 35 LEU CG C -10.200 9.290 -2.827 1.00 . A A . 152 LEU CG 1 1 15 31858 1 1 35 LEU H H -8.115 7.445 -3.087 1.00 . A A . 152 LEU H 1 1 15 31859 1 1 35 LEU HA H -8.190 9.740 -4.694 1.00 . A A . 152 LEU HA 1 1 15 31860 1 1 35 LEU HB2 H -8.404 9.362 -1.696 1.00 . A A . 152 LEU HB2 1 1 15 31861 1 1 35 LEU HB3 H -8.783 10.839 -2.543 1.00 . A A . 152 LEU HB3 1 1 15 31862 1 1 35 LEU HD11 H -10.631 8.787 -0.785 1.00 . A A . 152 LEU HD11 1 1 15 31863 1 1 35 LEU HD12 H -12.045 9.264 -1.729 1.00 . A A . 152 LEU HD12 1 1 15 31864 1 1 35 LEU HD13 H -10.892 10.487 -1.187 1.00 . A A . 152 LEU HD13 1 1 15 31865 1 1 35 LEU HD21 H -10.206 9.940 -4.866 1.00 . A A . 152 LEU HD21 1 1 15 31866 1 1 35 LEU HD22 H -10.963 11.071 -3.735 1.00 . A A . 152 LEU HD22 1 1 15 31867 1 1 35 LEU HD23 H -11.808 9.592 -4.205 1.00 . A A . 152 LEU HD23 1 1 15 31868 1 1 35 LEU HG H -10.179 8.236 -3.063 1.00 . A A . 152 LEU HG 1 1 15 31869 1 1 35 LEU N N -7.680 7.974 -3.786 1.00 . A A . 152 LEU N 1 1 15 31870 1 1 35 LEU O O -6.077 11.012 -4.125 1.00 . A A . 152 LEU O 1 1 15 31871 1 1 36 VAL C C -3.443 9.756 -3.603 1.00 . A A . 153 VAL C 1 1 15 31872 1 1 36 VAL CA C -4.304 9.863 -2.349 1.00 . A A . 153 VAL CA 1 1 15 31873 1 1 36 VAL CB C -3.664 9.091 -1.152 1.00 . A A . 153 VAL CB 1 1 15 31874 1 1 36 VAL CG1 C -2.917 7.842 -1.572 1.00 . A A . 153 VAL CG1 1 1 15 31875 1 1 36 VAL CG2 C -2.770 9.992 -0.341 1.00 . A A . 153 VAL CG2 1 1 15 31876 1 1 36 VAL H H -5.992 8.625 -2.122 1.00 . A A . 153 VAL H 1 1 15 31877 1 1 36 VAL HA H -4.391 10.900 -2.071 1.00 . A A . 153 VAL HA 1 1 15 31878 1 1 36 VAL HB H -4.468 8.775 -0.509 1.00 . A A . 153 VAL HB 1 1 15 31879 1 1 36 VAL HG11 H -2.179 8.093 -2.315 1.00 . A A . 153 VAL HG11 1 1 15 31880 1 1 36 VAL HG12 H -3.621 7.131 -1.981 1.00 . A A . 153 VAL HG12 1 1 15 31881 1 1 36 VAL HG13 H -2.433 7.408 -0.710 1.00 . A A . 153 VAL HG13 1 1 15 31882 1 1 36 VAL HG21 H -1.936 10.309 -0.947 1.00 . A A . 153 VAL HG21 1 1 15 31883 1 1 36 VAL HG22 H -2.410 9.446 0.521 1.00 . A A . 153 VAL HG22 1 1 15 31884 1 1 36 VAL HG23 H -3.337 10.849 -0.017 1.00 . A A . 153 VAL HG23 1 1 15 31885 1 1 36 VAL N N -5.646 9.396 -2.627 1.00 . A A . 153 VAL N 1 1 15 31886 1 1 36 VAL O O -2.565 10.582 -3.835 1.00 . A A . 153 VAL O 1 1 15 31887 1 1 37 GLN C C -3.520 9.657 -6.662 1.00 . A A . 154 GLN C 1 1 15 31888 1 1 37 GLN CA C -3.062 8.575 -5.703 1.00 . A A . 154 GLN CA 1 1 15 31889 1 1 37 GLN CB C -3.377 7.191 -6.288 1.00 . A A . 154 GLN CB 1 1 15 31890 1 1 37 GLN CD C -3.447 6.998 -8.808 1.00 . A A . 154 GLN CD 1 1 15 31891 1 1 37 GLN CG C -4.247 7.232 -7.542 1.00 . A A . 154 GLN CG 1 1 15 31892 1 1 37 GLN H H -4.429 8.106 -4.161 1.00 . A A . 154 GLN H 1 1 15 31893 1 1 37 GLN HA H -2.000 8.667 -5.547 1.00 . A A . 154 GLN HA 1 1 15 31894 1 1 37 GLN HB2 H -2.448 6.700 -6.538 1.00 . A A . 154 GLN HB2 1 1 15 31895 1 1 37 GLN HB3 H -3.891 6.606 -5.539 1.00 . A A . 154 GLN HB3 1 1 15 31896 1 1 37 GLN HE21 H -3.760 5.043 -8.669 1.00 . A A . 154 GLN HE21 1 1 15 31897 1 1 37 GLN HE22 H -2.812 5.562 -10.019 1.00 . A A . 154 GLN HE22 1 1 15 31898 1 1 37 GLN HG2 H -5.012 6.469 -7.463 1.00 . A A . 154 GLN HG2 1 1 15 31899 1 1 37 GLN HG3 H -4.716 8.223 -7.604 1.00 . A A . 154 GLN HG3 1 1 15 31900 1 1 37 GLN N N -3.736 8.747 -4.426 1.00 . A A . 154 GLN N 1 1 15 31901 1 1 37 GLN NE2 N -3.328 5.743 -9.207 1.00 . A A . 154 GLN NE2 1 1 15 31902 1 1 37 GLN O O -2.737 10.169 -7.467 1.00 . A A . 154 GLN O 1 1 15 31903 1 1 37 GLN OE1 O -2.940 7.936 -9.423 1.00 . A A . 154 GLN OE1 1 1 15 31904 1 1 38 ASP C C -4.684 12.332 -7.057 1.00 . A A . 155 ASP C 1 1 15 31905 1 1 38 ASP CA C -5.366 11.036 -7.386 1.00 . A A . 155 ASP CA 1 1 15 31906 1 1 38 ASP CB C -6.869 11.185 -7.164 1.00 . A A . 155 ASP CB 1 1 15 31907 1 1 38 ASP CG C -7.518 11.991 -8.269 1.00 . A A . 155 ASP CG 1 1 15 31908 1 1 38 ASP H H -5.369 9.545 -5.906 1.00 . A A . 155 ASP H 1 1 15 31909 1 1 38 ASP HA H -5.170 10.801 -8.425 1.00 . A A . 155 ASP HA 1 1 15 31910 1 1 38 ASP HB2 H -7.342 10.211 -7.102 1.00 . A A . 155 ASP HB2 1 1 15 31911 1 1 38 ASP HB3 H -7.022 11.707 -6.240 1.00 . A A . 155 ASP HB3 1 1 15 31912 1 1 38 ASP N N -4.799 10.002 -6.561 1.00 . A A . 155 ASP N 1 1 15 31913 1 1 38 ASP O O -4.558 12.719 -5.894 1.00 . A A . 155 ASP O 1 1 15 31914 1 1 38 ASP OD1 O -7.451 13.238 -8.226 1.00 . A A . 155 ASP OD1 1 1 15 31915 1 1 38 ASP OD2 O -8.120 11.381 -9.177 1.00 . A A . 155 ASP OD2 1 1 15 31916 1 1 39 LYS C C -4.249 15.303 -7.338 1.00 . A A . 156 LYS C 1 1 15 31917 1 1 39 LYS CA C -3.445 14.178 -7.959 1.00 . A A . 156 LYS CA 1 1 15 31918 1 1 39 LYS CB C -2.914 14.578 -9.331 1.00 . A A . 156 LYS CB 1 1 15 31919 1 1 39 LYS CD C -1.934 13.774 -11.510 1.00 . A A . 156 LYS CD 1 1 15 31920 1 1 39 LYS CE C -0.943 14.927 -11.594 1.00 . A A . 156 LYS CE 1 1 15 31921 1 1 39 LYS CG C -2.275 13.416 -10.072 1.00 . A A . 156 LYS CG 1 1 15 31922 1 1 39 LYS H H -4.528 12.697 -8.981 1.00 . A A . 156 LYS H 1 1 15 31923 1 1 39 LYS HA H -2.619 13.938 -7.313 1.00 . A A . 156 LYS HA 1 1 15 31924 1 1 39 LYS HB2 H -3.730 14.957 -9.928 1.00 . A A . 156 LYS HB2 1 1 15 31925 1 1 39 LYS HB3 H -2.173 15.351 -9.209 1.00 . A A . 156 LYS HB3 1 1 15 31926 1 1 39 LYS HD2 H -1.503 12.911 -11.992 1.00 . A A . 156 LYS HD2 1 1 15 31927 1 1 39 LYS HD3 H -2.842 14.056 -12.022 1.00 . A A . 156 LYS HD3 1 1 15 31928 1 1 39 LYS HE2 H -0.720 15.116 -12.634 1.00 . A A . 156 LYS HE2 1 1 15 31929 1 1 39 LYS HE3 H -1.396 15.807 -11.162 1.00 . A A . 156 LYS HE3 1 1 15 31930 1 1 39 LYS HG2 H -1.368 13.131 -9.559 1.00 . A A . 156 LYS HG2 1 1 15 31931 1 1 39 LYS HG3 H -2.968 12.580 -10.069 1.00 . A A . 156 LYS HG3 1 1 15 31932 1 1 39 LYS HZ1 H 0.762 13.766 -11.253 1.00 . A A . 156 LYS HZ1 1 1 15 31933 1 1 39 LYS HZ2 H 0.144 14.504 -9.862 1.00 . A A . 156 LYS HZ2 1 1 15 31934 1 1 39 LYS HZ3 H 0.995 15.422 -10.996 1.00 . A A . 156 LYS HZ3 1 1 15 31935 1 1 39 LYS N N -4.263 12.999 -8.091 1.00 . A A . 156 LYS N 1 1 15 31936 1 1 39 LYS NZ N 0.326 14.634 -10.876 1.00 . A A . 156 LYS NZ 1 1 15 31937 1 1 39 LYS O O -3.693 16.281 -6.841 1.00 . A A . 156 LYS O 1 1 15 31938 1 1 40 SER C C -7.185 15.737 -5.588 1.00 . A A . 157 SER C 1 1 15 31939 1 1 40 SER CA C -6.428 16.195 -6.821 1.00 . A A . 157 SER CA 1 1 15 31940 1 1 40 SER CB C -7.404 16.689 -7.893 1.00 . A A . 157 SER CB 1 1 15 31941 1 1 40 SER H H -5.954 14.297 -7.692 1.00 . A A . 157 SER H 1 1 15 31942 1 1 40 SER HA H -5.792 17.010 -6.523 1.00 . A A . 157 SER HA 1 1 15 31943 1 1 40 SER HB2 H -7.954 17.538 -7.512 1.00 . A A . 157 SER HB2 1 1 15 31944 1 1 40 SER HB3 H -6.849 16.987 -8.771 1.00 . A A . 157 SER HB3 1 1 15 31945 1 1 40 SER HG H -7.892 14.804 -8.214 1.00 . A A . 157 SER HG 1 1 15 31946 1 1 40 SER N N -5.564 15.151 -7.350 1.00 . A A . 157 SER N 1 1 15 31947 1 1 40 SER O O -7.913 16.518 -4.981 1.00 . A A . 157 SER O 1 1 15 31948 1 1 40 SER OG O -8.327 15.675 -8.258 1.00 . A A . 157 SER OG 1 1 15 31949 1 1 41 ARG C C -6.857 13.589 -2.942 1.00 . A A . 158 ARG C 1 1 15 31950 1 1 41 ARG CA C -7.769 13.957 -4.089 1.00 . A A . 158 ARG CA 1 1 15 31951 1 1 41 ARG CB C -8.578 12.748 -4.496 1.00 . A A . 158 ARG CB 1 1 15 31952 1 1 41 ARG CD C -10.692 13.895 -5.153 1.00 . A A . 158 ARG CD 1 1 15 31953 1 1 41 ARG CG C -9.545 13.016 -5.619 1.00 . A A . 158 ARG CG 1 1 15 31954 1 1 41 ARG CZ C -12.908 14.609 -5.958 1.00 . A A . 158 ARG CZ 1 1 15 31955 1 1 41 ARG H H -6.398 13.903 -5.695 1.00 . A A . 158 ARG H 1 1 15 31956 1 1 41 ARG HA H -8.441 14.715 -3.767 1.00 . A A . 158 ARG HA 1 1 15 31957 1 1 41 ARG HB2 H -7.908 11.980 -4.795 1.00 . A A . 158 ARG HB2 1 1 15 31958 1 1 41 ARG HB3 H -9.139 12.404 -3.648 1.00 . A A . 158 ARG HB3 1 1 15 31959 1 1 41 ARG HD2 H -11.163 13.427 -4.303 1.00 . A A . 158 ARG HD2 1 1 15 31960 1 1 41 ARG HD3 H -10.292 14.853 -4.856 1.00 . A A . 158 ARG HD3 1 1 15 31961 1 1 41 ARG HE H -11.454 13.858 -7.113 1.00 . A A . 158 ARG HE 1 1 15 31962 1 1 41 ARG HG2 H -9.013 13.517 -6.416 1.00 . A A . 158 ARG HG2 1 1 15 31963 1 1 41 ARG HG3 H -9.935 12.077 -5.967 1.00 . A A . 158 ARG HG3 1 1 15 31964 1 1 41 ARG HH11 H -12.641 14.807 -3.951 1.00 . A A . 158 ARG HH11 1 1 15 31965 1 1 41 ARG HH12 H -14.184 15.320 -4.554 1.00 . A A . 158 ARG HH12 1 1 15 31966 1 1 41 ARG HH21 H -13.485 14.532 -7.898 1.00 . A A . 158 ARG HH21 1 1 15 31967 1 1 41 ARG HH22 H -14.669 15.159 -6.795 1.00 . A A . 158 ARG HH22 1 1 15 31968 1 1 41 ARG N N -7.024 14.484 -5.213 1.00 . A A . 158 ARG N 1 1 15 31969 1 1 41 ARG NE N -11.697 14.105 -6.190 1.00 . A A . 158 ARG NE 1 1 15 31970 1 1 41 ARG NH1 N -13.274 14.937 -4.724 1.00 . A A . 158 ARG NH1 1 1 15 31971 1 1 41 ARG NH2 N -13.755 14.780 -6.963 1.00 . A A . 158 ARG NH2 1 1 15 31972 1 1 41 ARG O O -7.213 12.752 -2.115 1.00 . A A . 158 ARG O 1 1 15 31973 1 1 42 GLN C C -5.415 14.110 -0.449 1.00 . A A . 159 GLN C 1 1 15 31974 1 1 42 GLN CA C -4.743 13.909 -1.807 1.00 . A A . 159 GLN CA 1 1 15 31975 1 1 42 GLN CB C -3.483 14.776 -1.905 1.00 . A A . 159 GLN CB 1 1 15 31976 1 1 42 GLN CD C -1.210 15.325 -0.927 1.00 . A A . 159 GLN CD 1 1 15 31977 1 1 42 GLN CG C -2.461 14.475 -0.816 1.00 . A A . 159 GLN CG 1 1 15 31978 1 1 42 GLN H H -5.457 14.884 -3.576 1.00 . A A . 159 GLN H 1 1 15 31979 1 1 42 GLN HA H -4.462 12.870 -1.901 1.00 . A A . 159 GLN HA 1 1 15 31980 1 1 42 GLN HB2 H -3.017 14.608 -2.864 1.00 . A A . 159 GLN HB2 1 1 15 31981 1 1 42 GLN HB3 H -3.766 15.815 -1.827 1.00 . A A . 159 GLN HB3 1 1 15 31982 1 1 42 GLN HE21 H -0.129 13.897 -0.060 1.00 . A A . 159 GLN HE21 1 1 15 31983 1 1 42 GLN HE22 H 0.730 15.333 -0.502 1.00 . A A . 159 GLN HE22 1 1 15 31984 1 1 42 GLN HG2 H -2.916 14.659 0.146 1.00 . A A . 159 GLN HG2 1 1 15 31985 1 1 42 GLN HG3 H -2.179 13.434 -0.885 1.00 . A A . 159 GLN HG3 1 1 15 31986 1 1 42 GLN N N -5.687 14.212 -2.884 1.00 . A A . 159 GLN N 1 1 15 31987 1 1 42 GLN NE2 N -0.091 14.798 -0.453 1.00 . A A . 159 GLN NE2 1 1 15 31988 1 1 42 GLN O O -5.234 13.322 0.481 1.00 . A A . 159 GLN O 1 1 15 31989 1 1 42 GLN OE1 O -1.249 16.450 -1.423 1.00 . A A . 159 GLN OE1 1 1 15 31990 1 1 43 ASP C C -8.136 14.570 1.029 1.00 . A A . 160 ASP C 1 1 15 31991 1 1 43 ASP CA C -6.937 15.480 0.862 1.00 . A A . 160 ASP CA 1 1 15 31992 1 1 43 ASP CB C -7.374 16.946 0.872 1.00 . A A . 160 ASP CB 1 1 15 31993 1 1 43 ASP CG C -8.061 17.340 2.163 1.00 . A A . 160 ASP CG 1 1 15 31994 1 1 43 ASP H H -6.354 15.712 -1.153 1.00 . A A . 160 ASP H 1 1 15 31995 1 1 43 ASP HA H -6.268 15.305 1.687 1.00 . A A . 160 ASP HA 1 1 15 31996 1 1 43 ASP HB2 H -6.508 17.576 0.741 1.00 . A A . 160 ASP HB2 1 1 15 31997 1 1 43 ASP HB3 H -8.061 17.115 0.056 1.00 . A A . 160 ASP HB3 1 1 15 31998 1 1 43 ASP N N -6.216 15.160 -0.361 1.00 . A A . 160 ASP N 1 1 15 31999 1 1 43 ASP O O -8.458 14.155 2.141 1.00 . A A . 160 ASP O 1 1 15 32000 1 1 43 ASP OD1 O -9.311 17.306 2.213 1.00 . A A . 160 ASP OD1 1 1 15 32001 1 1 43 ASP OD2 O -7.358 17.665 3.141 1.00 . A A . 160 ASP OD2 1 1 15 32002 1 1 44 ASP C C -9.517 11.976 0.385 1.00 . A A . 161 ASP C 1 1 15 32003 1 1 44 ASP CA C -9.939 13.368 -0.058 1.00 . A A . 161 ASP CA 1 1 15 32004 1 1 44 ASP CB C -10.612 13.299 -1.431 1.00 . A A . 161 ASP CB 1 1 15 32005 1 1 44 ASP CG C -11.120 14.643 -1.921 1.00 . A A . 161 ASP CG 1 1 15 32006 1 1 44 ASP H H -8.457 14.572 -0.946 1.00 . A A . 161 ASP H 1 1 15 32007 1 1 44 ASP HA H -10.636 13.771 0.663 1.00 . A A . 161 ASP HA 1 1 15 32008 1 1 44 ASP HB2 H -9.904 12.925 -2.146 1.00 . A A . 161 ASP HB2 1 1 15 32009 1 1 44 ASP HB3 H -11.450 12.618 -1.378 1.00 . A A . 161 ASP HB3 1 1 15 32010 1 1 44 ASP N N -8.777 14.236 -0.085 1.00 . A A . 161 ASP N 1 1 15 32011 1 1 44 ASP O O -10.308 11.215 0.920 1.00 . A A . 161 ASP O 1 1 15 32012 1 1 44 ASP OD1 O -12.349 14.800 -2.073 1.00 . A A . 161 ASP OD1 1 1 15 32013 1 1 44 ASP OD2 O -10.292 15.540 -2.182 1.00 . A A . 161 ASP OD2 1 1 15 32014 1 1 45 ALA C C -7.518 10.472 2.131 1.00 . A A . 162 ALA C 1 1 15 32015 1 1 45 ALA CA C -7.716 10.398 0.663 1.00 . A A . 162 ALA CA 1 1 15 32016 1 1 45 ALA CB C -6.400 10.065 0.039 1.00 . A A . 162 ALA CB 1 1 15 32017 1 1 45 ALA H H -7.695 12.232 -0.391 1.00 . A A . 162 ALA H 1 1 15 32018 1 1 45 ALA HA H -8.411 9.607 0.452 1.00 . A A . 162 ALA HA 1 1 15 32019 1 1 45 ALA HB1 H -5.673 10.819 0.306 1.00 . A A . 162 ALA HB1 1 1 15 32020 1 1 45 ALA HB2 H -6.505 10.031 -1.035 1.00 . A A . 162 ALA HB2 1 1 15 32021 1 1 45 ALA HB3 H -6.065 9.100 0.398 1.00 . A A . 162 ALA HB3 1 1 15 32022 1 1 45 ALA N N -8.261 11.639 0.151 1.00 . A A . 162 ALA N 1 1 15 32023 1 1 45 ALA O O -7.798 9.517 2.841 1.00 . A A . 162 ALA O 1 1 15 32024 1 1 46 MET C C -8.093 11.615 4.738 1.00 . A A . 163 MET C 1 1 15 32025 1 1 46 MET CA C -6.784 11.740 4.004 1.00 . A A . 163 MET CA 1 1 15 32026 1 1 46 MET CB C -6.067 13.043 4.334 1.00 . A A . 163 MET CB 1 1 15 32027 1 1 46 MET CE C -4.520 15.503 3.184 1.00 . A A . 163 MET CE 1 1 15 32028 1 1 46 MET CG C -4.563 12.944 4.141 1.00 . A A . 163 MET CG 1 1 15 32029 1 1 46 MET H H -6.885 12.378 1.989 1.00 . A A . 163 MET H 1 1 15 32030 1 1 46 MET HA H -6.152 10.915 4.296 1.00 . A A . 163 MET HA 1 1 15 32031 1 1 46 MET HB2 H -6.445 13.827 3.691 1.00 . A A . 163 MET HB2 1 1 15 32032 1 1 46 MET HB3 H -6.263 13.302 5.364 1.00 . A A . 163 MET HB3 1 1 15 32033 1 1 46 MET HE1 H -4.086 16.490 3.178 1.00 . A A . 163 MET HE1 1 1 15 32034 1 1 46 MET HE2 H -5.577 15.569 3.405 1.00 . A A . 163 MET HE2 1 1 15 32035 1 1 46 MET HE3 H -4.384 15.039 2.218 1.00 . A A . 163 MET HE3 1 1 15 32036 1 1 46 MET HG2 H -4.173 12.208 4.827 1.00 . A A . 163 MET HG2 1 1 15 32037 1 1 46 MET HG3 H -4.365 12.628 3.126 1.00 . A A . 163 MET HG3 1 1 15 32038 1 1 46 MET N N -7.033 11.606 2.598 1.00 . A A . 163 MET N 1 1 15 32039 1 1 46 MET O O -8.140 11.131 5.848 1.00 . A A . 163 MET O 1 1 15 32040 1 1 46 MET SD S -3.726 14.507 4.431 1.00 . A A . 163 MET SD 1 1 15 32041 1 1 47 VAL C C -11.061 10.533 4.505 1.00 . A A . 164 VAL C 1 1 15 32042 1 1 47 VAL CA C -10.476 11.930 4.694 1.00 . A A . 164 VAL CA 1 1 15 32043 1 1 47 VAL CB C -11.426 13.019 4.163 1.00 . A A . 164 VAL CB 1 1 15 32044 1 1 47 VAL CG1 C -10.749 14.364 4.275 1.00 . A A . 164 VAL CG1 1 1 15 32045 1 1 47 VAL CG2 C -11.841 12.770 2.732 1.00 . A A . 164 VAL CG2 1 1 15 32046 1 1 47 VAL H H -9.075 12.313 3.145 1.00 . A A . 164 VAL H 1 1 15 32047 1 1 47 VAL HA H -10.342 12.095 5.757 1.00 . A A . 164 VAL HA 1 1 15 32048 1 1 47 VAL HB H -12.307 13.024 4.780 1.00 . A A . 164 VAL HB 1 1 15 32049 1 1 47 VAL HG11 H -10.537 14.575 5.310 1.00 . A A . 164 VAL HG11 1 1 15 32050 1 1 47 VAL HG12 H -11.395 15.127 3.869 1.00 . A A . 164 VAL HG12 1 1 15 32051 1 1 47 VAL HG13 H -9.822 14.334 3.714 1.00 . A A . 164 VAL HG13 1 1 15 32052 1 1 47 VAL HG21 H -12.440 11.874 2.678 1.00 . A A . 164 VAL HG21 1 1 15 32053 1 1 47 VAL HG22 H -10.952 12.647 2.123 1.00 . A A . 164 VAL HG22 1 1 15 32054 1 1 47 VAL HG23 H -12.411 13.612 2.369 1.00 . A A . 164 VAL HG23 1 1 15 32055 1 1 47 VAL N N -9.163 12.020 4.086 1.00 . A A . 164 VAL N 1 1 15 32056 1 1 47 VAL O O -11.679 9.977 5.413 1.00 . A A . 164 VAL O 1 1 15 32057 1 1 48 ALA C C -10.660 7.627 3.919 1.00 . A A . 165 ALA C 1 1 15 32058 1 1 48 ALA CA C -11.281 8.631 2.989 1.00 . A A . 165 ALA CA 1 1 15 32059 1 1 48 ALA CB C -10.847 8.279 1.592 1.00 . A A . 165 ALA CB 1 1 15 32060 1 1 48 ALA H H -10.383 10.497 2.622 1.00 . A A . 165 ALA H 1 1 15 32061 1 1 48 ALA HA H -12.354 8.581 3.028 1.00 . A A . 165 ALA HA 1 1 15 32062 1 1 48 ALA HB1 H -11.499 7.517 1.192 1.00 . A A . 165 ALA HB1 1 1 15 32063 1 1 48 ALA HB2 H -9.829 7.897 1.628 1.00 . A A . 165 ALA HB2 1 1 15 32064 1 1 48 ALA HB3 H -10.886 9.161 0.975 1.00 . A A . 165 ALA HB3 1 1 15 32065 1 1 48 ALA N N -10.846 9.976 3.315 1.00 . A A . 165 ALA N 1 1 15 32066 1 1 48 ALA O O -11.331 6.877 4.618 1.00 . A A . 165 ALA O 1 1 15 32067 1 1 49 PHE C C -8.607 6.738 6.027 1.00 . A A . 166 PHE C 1 1 15 32068 1 1 49 PHE CA C -8.564 6.607 4.521 1.00 . A A . 166 PHE CA 1 1 15 32069 1 1 49 PHE CB C -7.129 6.612 4.015 1.00 . A A . 166 PHE CB 1 1 15 32070 1 1 49 PHE CD1 C -5.189 6.513 5.556 1.00 . A A . 166 PHE CD1 1 1 15 32071 1 1 49 PHE CD2 C -6.196 8.628 5.171 1.00 . A A . 166 PHE CD2 1 1 15 32072 1 1 49 PHE CE1 C -4.272 7.098 6.407 1.00 . A A . 166 PHE CE1 1 1 15 32073 1 1 49 PHE CE2 C -5.289 9.225 6.023 1.00 . A A . 166 PHE CE2 1 1 15 32074 1 1 49 PHE CG C -6.153 7.271 4.934 1.00 . A A . 166 PHE CG 1 1 15 32075 1 1 49 PHE CZ C -4.323 8.458 6.640 1.00 . A A . 166 PHE CZ 1 1 15 32076 1 1 49 PHE H H -8.887 8.409 3.486 1.00 . A A . 166 PHE H 1 1 15 32077 1 1 49 PHE HA H -9.024 5.661 4.243 1.00 . A A . 166 PHE HA 1 1 15 32078 1 1 49 PHE HB2 H -6.806 5.589 3.896 1.00 . A A . 166 PHE HB2 1 1 15 32079 1 1 49 PHE HB3 H -7.096 7.121 3.056 1.00 . A A . 166 PHE HB3 1 1 15 32080 1 1 49 PHE HD1 H -5.169 5.441 5.379 1.00 . A A . 166 PHE HD1 1 1 15 32081 1 1 49 PHE HD2 H -6.968 9.218 4.696 1.00 . A A . 166 PHE HD2 1 1 15 32082 1 1 49 PHE HE1 H -3.519 6.492 6.891 1.00 . A A . 166 PHE HE1 1 1 15 32083 1 1 49 PHE HE2 H -5.333 10.289 6.202 1.00 . A A . 166 PHE HE2 1 1 15 32084 1 1 49 PHE HZ H -3.608 8.920 7.304 1.00 . A A . 166 PHE HZ 1 1 15 32085 1 1 49 PHE N N -9.347 7.638 3.897 1.00 . A A . 166 PHE N 1 1 15 32086 1 1 49 PHE O O -8.449 5.750 6.720 1.00 . A A . 166 PHE O 1 1 15 32087 1 1 50 GLN C C -10.053 7.328 8.477 1.00 . A A . 167 GLN C 1 1 15 32088 1 1 50 GLN CA C -8.946 8.207 7.960 1.00 . A A . 167 GLN CA 1 1 15 32089 1 1 50 GLN CB C -9.263 9.665 8.255 1.00 . A A . 167 GLN CB 1 1 15 32090 1 1 50 GLN CD C -7.330 10.131 9.838 1.00 . A A . 167 GLN CD 1 1 15 32091 1 1 50 GLN CG C -8.032 10.502 8.543 1.00 . A A . 167 GLN CG 1 1 15 32092 1 1 50 GLN H H -8.694 8.749 5.930 1.00 . A A . 167 GLN H 1 1 15 32093 1 1 50 GLN HA H -8.031 7.941 8.465 1.00 . A A . 167 GLN HA 1 1 15 32094 1 1 50 GLN HB2 H -9.770 10.090 7.400 1.00 . A A . 167 GLN HB2 1 1 15 32095 1 1 50 GLN HB3 H -9.916 9.712 9.105 1.00 . A A . 167 GLN HB3 1 1 15 32096 1 1 50 GLN HE21 H -6.688 11.997 10.041 1.00 . A A . 167 GLN HE21 1 1 15 32097 1 1 50 GLN HE22 H -6.210 10.897 11.286 1.00 . A A . 167 GLN HE22 1 1 15 32098 1 1 50 GLN HG2 H -7.337 10.364 7.727 1.00 . A A . 167 GLN HG2 1 1 15 32099 1 1 50 GLN HG3 H -8.326 11.542 8.590 1.00 . A A . 167 GLN HG3 1 1 15 32100 1 1 50 GLN N N -8.746 7.975 6.531 1.00 . A A . 167 GLN N 1 1 15 32101 1 1 50 GLN NE2 N -6.680 11.105 10.451 1.00 . A A . 167 GLN NE2 1 1 15 32102 1 1 50 GLN O O -10.087 6.963 9.654 1.00 . A A . 167 GLN O 1 1 15 32103 1 1 50 GLN OE1 O -7.361 8.985 10.282 1.00 . A A . 167 GLN OE1 1 1 15 32104 1 1 51 ASN C C -11.473 4.699 8.085 1.00 . A A . 168 ASN C 1 1 15 32105 1 1 51 ASN CA C -12.028 6.091 7.930 1.00 . A A . 168 ASN CA 1 1 15 32106 1 1 51 ASN CB C -13.102 6.110 6.851 1.00 . A A . 168 ASN CB 1 1 15 32107 1 1 51 ASN CG C -13.885 7.405 6.816 1.00 . A A . 168 ASN CG 1 1 15 32108 1 1 51 ASN H H -10.868 7.308 6.643 1.00 . A A . 168 ASN H 1 1 15 32109 1 1 51 ASN HA H -12.438 6.407 8.864 1.00 . A A . 168 ASN HA 1 1 15 32110 1 1 51 ASN HB2 H -12.621 5.981 5.885 1.00 . A A . 168 ASN HB2 1 1 15 32111 1 1 51 ASN HB3 H -13.786 5.296 7.023 1.00 . A A . 168 ASN HB3 1 1 15 32112 1 1 51 ASN HD21 H -14.207 7.176 4.871 1.00 . A A . 168 ASN HD21 1 1 15 32113 1 1 51 ASN HD22 H -14.890 8.595 5.583 1.00 . A A . 168 ASN HD22 1 1 15 32114 1 1 51 ASN N N -10.957 6.985 7.584 1.00 . A A . 168 ASN N 1 1 15 32115 1 1 51 ASN ND2 N -14.376 7.761 5.639 1.00 . A A . 168 ASN ND2 1 1 15 32116 1 1 51 ASN O O -11.870 3.948 8.958 1.00 . A A . 168 ASN O 1 1 15 32117 1 1 51 ASN OD1 O -14.052 8.076 7.834 1.00 . A A . 168 ASN OD1 1 1 15 32118 1 1 52 PHE C C -9.003 2.732 8.275 1.00 . A A . 169 PHE C 1 1 15 32119 1 1 52 PHE CA C -9.951 3.069 7.152 1.00 . A A . 169 PHE CA 1 1 15 32120 1 1 52 PHE CB C -9.193 2.920 5.839 1.00 . A A . 169 PHE CB 1 1 15 32121 1 1 52 PHE CD1 C -10.867 1.974 4.207 1.00 . A A . 169 PHE CD1 1 1 15 32122 1 1 52 PHE CD2 C -9.160 0.574 5.119 1.00 . A A . 169 PHE CD2 1 1 15 32123 1 1 52 PHE CE1 C -11.296 0.931 3.415 1.00 . A A . 169 PHE CE1 1 1 15 32124 1 1 52 PHE CE2 C -9.600 -0.478 4.348 1.00 . A A . 169 PHE CE2 1 1 15 32125 1 1 52 PHE CG C -9.788 1.799 5.067 1.00 . A A . 169 PHE CG 1 1 15 32126 1 1 52 PHE CZ C -11.121 -0.262 3.785 1.00 . A A . 169 PHE CZ 1 1 15 32127 1 1 52 PHE H H -10.148 5.113 6.692 1.00 . A A . 169 PHE H 1 1 15 32128 1 1 52 PHE HA H -10.766 2.366 7.157 1.00 . A A . 169 PHE HA 1 1 15 32129 1 1 52 PHE HB2 H -9.285 3.835 5.255 1.00 . A A . 169 PHE HB2 1 1 15 32130 1 1 52 PHE HB3 H -8.136 2.720 6.046 1.00 . A A . 169 PHE HB3 1 1 15 32131 1 1 52 PHE HD1 H -11.386 2.928 4.171 1.00 . A A . 169 PHE HD1 1 1 15 32132 1 1 52 PHE HD2 H -8.332 0.441 5.808 1.00 . A A . 169 PHE HD2 1 1 15 32133 1 1 52 PHE HE1 H -12.131 1.072 2.750 1.00 . A A . 169 PHE HE1 1 1 15 32134 1 1 52 PHE HE2 H -9.104 -1.436 4.405 1.00 . A A . 169 PHE HE2 1 1 15 32135 1 1 52 PHE HZ H -11.644 -1.062 3.290 1.00 . A A . 169 PHE HZ 1 1 15 32136 1 1 52 PHE N N -10.511 4.400 7.250 1.00 . A A . 169 PHE N 1 1 15 32137 1 1 52 PHE O O -9.255 1.827 9.070 1.00 . A A . 169 PHE O 1 1 15 32138 1 1 53 ILE C C -7.237 3.431 10.710 1.00 . A A . 170 ILE C 1 1 15 32139 1 1 53 ILE CA C -6.853 3.170 9.258 1.00 . A A . 170 ILE CA 1 1 15 32140 1 1 53 ILE CB C -5.556 3.898 8.889 1.00 . A A . 170 ILE CB 1 1 15 32141 1 1 53 ILE CD1 C -6.561 6.213 8.779 1.00 . A A . 170 ILE CD1 1 1 15 32142 1 1 53 ILE CG1 C -5.544 5.313 9.425 1.00 . A A . 170 ILE CG1 1 1 15 32143 1 1 53 ILE CG2 C -5.342 3.895 7.380 1.00 . A A . 170 ILE CG2 1 1 15 32144 1 1 53 ILE H H -7.844 4.263 7.741 1.00 . A A . 170 ILE H 1 1 15 32145 1 1 53 ILE HA H -6.654 2.125 9.162 1.00 . A A . 170 ILE HA 1 1 15 32146 1 1 53 ILE HB H -4.762 3.347 9.327 1.00 . A A . 170 ILE HB 1 1 15 32147 1 1 53 ILE HD11 H -6.565 6.039 7.700 1.00 . A A . 170 ILE HD11 1 1 15 32148 1 1 53 ILE HD12 H -6.312 7.243 8.979 1.00 . A A . 170 ILE HD12 1 1 15 32149 1 1 53 ILE HD13 H -7.545 5.989 9.178 1.00 . A A . 170 ILE HD13 1 1 15 32150 1 1 53 ILE HG12 H -5.762 5.268 10.477 1.00 . A A . 170 ILE HG12 1 1 15 32151 1 1 53 ILE HG13 H -4.567 5.744 9.274 1.00 . A A . 170 ILE HG13 1 1 15 32152 1 1 53 ILE HG21 H -4.461 4.474 7.137 1.00 . A A . 170 ILE HG21 1 1 15 32153 1 1 53 ILE HG22 H -6.201 4.332 6.891 1.00 . A A . 170 ILE HG22 1 1 15 32154 1 1 53 ILE HG23 H -5.209 2.877 7.034 1.00 . A A . 170 ILE HG23 1 1 15 32155 1 1 53 ILE N N -7.931 3.485 8.347 1.00 . A A . 170 ILE N 1 1 15 32156 1 1 53 ILE O O -6.676 2.839 11.631 1.00 . A A . 170 ILE O 1 1 15 32157 1 1 54 LYS C C -9.978 4.050 12.590 1.00 . A A . 171 LYS C 1 1 15 32158 1 1 54 LYS CA C -8.619 4.663 12.258 1.00 . A A . 171 LYS CA 1 1 15 32159 1 1 54 LYS CB C -8.662 6.172 12.455 1.00 . A A . 171 LYS CB 1 1 15 32160 1 1 54 LYS CD C -7.044 6.500 14.358 1.00 . A A . 171 LYS CD 1 1 15 32161 1 1 54 LYS CE C -8.000 7.289 15.244 1.00 . A A . 171 LYS CE 1 1 15 32162 1 1 54 LYS CG C -7.318 6.725 12.876 1.00 . A A . 171 LYS CG 1 1 15 32163 1 1 54 LYS H H -8.564 4.800 10.143 1.00 . A A . 171 LYS H 1 1 15 32164 1 1 54 LYS HA H -7.881 4.267 12.936 1.00 . A A . 171 LYS HA 1 1 15 32165 1 1 54 LYS HB2 H -8.952 6.642 11.526 1.00 . A A . 171 LYS HB2 1 1 15 32166 1 1 54 LYS HB3 H -9.386 6.410 13.217 1.00 . A A . 171 LYS HB3 1 1 15 32167 1 1 54 LYS HD2 H -7.155 5.450 14.578 1.00 . A A . 171 LYS HD2 1 1 15 32168 1 1 54 LYS HD3 H -6.032 6.808 14.574 1.00 . A A . 171 LYS HD3 1 1 15 32169 1 1 54 LYS HE2 H -9.008 6.965 15.043 1.00 . A A . 171 LYS HE2 1 1 15 32170 1 1 54 LYS HE3 H -7.759 7.087 16.277 1.00 . A A . 171 LYS HE3 1 1 15 32171 1 1 54 LYS HG2 H -6.558 6.206 12.313 1.00 . A A . 171 LYS HG2 1 1 15 32172 1 1 54 LYS HG3 H -7.282 7.781 12.660 1.00 . A A . 171 LYS HG3 1 1 15 32173 1 1 54 LYS HZ1 H -8.516 9.264 15.673 1.00 . A A . 171 LYS HZ1 1 1 15 32174 1 1 54 LYS HZ2 H -8.210 8.981 14.038 1.00 . A A . 171 LYS HZ2 1 1 15 32175 1 1 54 LYS HZ3 H -6.927 9.079 15.131 1.00 . A A . 171 LYS HZ3 1 1 15 32176 1 1 54 LYS N N -8.172 4.340 10.913 1.00 . A A . 171 LYS N 1 1 15 32177 1 1 54 LYS NZ N -7.906 8.754 15.005 1.00 . A A . 171 LYS NZ 1 1 15 32178 1 1 54 LYS O O -10.107 3.298 13.558 1.00 . A A . 171 LYS O 1 1 15 32179 1 1 55 ASN C C -12.931 2.826 11.443 1.00 . A A . 172 ASN C 1 1 15 32180 1 1 55 ASN CA C -12.370 4.052 12.156 1.00 . A A . 172 ASN CA 1 1 15 32181 1 1 55 ASN CB C -13.249 5.277 11.907 1.00 . A A . 172 ASN CB 1 1 15 32182 1 1 55 ASN CG C -14.643 5.161 12.502 1.00 . A A . 172 ASN CG 1 1 15 32183 1 1 55 ASN H H -10.795 4.783 10.914 1.00 . A A . 172 ASN H 1 1 15 32184 1 1 55 ASN HA H -12.368 3.840 13.202 1.00 . A A . 172 ASN HA 1 1 15 32185 1 1 55 ASN HB2 H -12.765 6.130 12.360 1.00 . A A . 172 ASN HB2 1 1 15 32186 1 1 55 ASN HB3 H -13.342 5.436 10.837 1.00 . A A . 172 ASN HB3 1 1 15 32187 1 1 55 ASN HD21 H -13.919 4.283 14.133 1.00 . A A . 172 ASN HD21 1 1 15 32188 1 1 55 ASN HD22 H -15.629 4.523 14.105 1.00 . A A . 172 ASN HD22 1 1 15 32189 1 1 55 ASN N N -10.984 4.354 11.781 1.00 . A A . 172 ASN N 1 1 15 32190 1 1 55 ASN ND2 N -14.742 4.595 13.697 1.00 . A A . 172 ASN ND2 1 1 15 32191 1 1 55 ASN O O -14.146 2.643 11.339 1.00 . A A . 172 ASN O 1 1 15 32192 1 1 55 ASN OD1 O -15.625 5.603 11.905 1.00 . A A . 172 ASN OD1 1 1 15 32193 1 1 56 TYR C C -11.539 -0.430 10.678 1.00 . A A . 173 TYR C 1 1 15 32194 1 1 56 TYR CA C -12.477 0.724 10.357 1.00 . A A . 173 TYR CA 1 1 15 32195 1 1 56 TYR CB C -12.640 0.882 8.842 1.00 . A A . 173 TYR CB 1 1 15 32196 1 1 56 TYR CD1 C -14.240 2.558 7.844 1.00 . A A . 173 TYR CD1 1 1 15 32197 1 1 56 TYR CD2 C -15.134 0.498 8.642 1.00 . A A . 173 TYR CD2 1 1 15 32198 1 1 56 TYR CE1 C -15.502 2.962 7.461 1.00 . A A . 173 TYR CE1 1 1 15 32199 1 1 56 TYR CE2 C -16.402 0.898 8.263 1.00 . A A . 173 TYR CE2 1 1 15 32200 1 1 56 TYR CG C -14.033 1.319 8.439 1.00 . A A . 173 TYR CG 1 1 15 32201 1 1 56 TYR CZ C -16.599 2.112 7.725 1.00 . A A . 173 TYR CZ 1 1 15 32202 1 1 56 TYR H H -11.099 2.170 11.084 1.00 . A A . 173 TYR H 1 1 15 32203 1 1 56 TYR HA H -13.444 0.483 10.772 1.00 . A A . 173 TYR HA 1 1 15 32204 1 1 56 TYR HB2 H -11.943 1.627 8.487 1.00 . A A . 173 TYR HB2 1 1 15 32205 1 1 56 TYR HB3 H -12.433 -0.062 8.362 1.00 . A A . 173 TYR HB3 1 1 15 32206 1 1 56 TYR HD1 H -13.394 3.209 7.678 1.00 . A A . 173 TYR HD1 1 1 15 32207 1 1 56 TYR HD2 H -14.992 -0.467 9.106 1.00 . A A . 173 TYR HD2 1 1 15 32208 1 1 56 TYR HE1 H -15.642 3.929 7.001 1.00 . A A . 173 TYR HE1 1 1 15 32209 1 1 56 TYR HE2 H -17.246 0.244 8.429 1.00 . A A . 173 TYR HE2 1 1 15 32210 1 1 56 TYR HH H -17.796 2.875 6.385 1.00 . A A . 173 TYR HH 1 1 15 32211 1 1 56 TYR N N -12.051 1.969 10.984 1.00 . A A . 173 TYR N 1 1 15 32212 1 1 56 TYR O O -10.897 -0.990 9.792 1.00 . A A . 173 TYR O 1 1 15 32213 1 1 56 TYR OH O -17.836 2.529 7.286 1.00 . A A . 173 TYR OH 1 1 15 32214 1 1 57 PRO C C -11.359 -3.250 11.846 1.00 . A A . 174 PRO C 1 1 15 32215 1 1 57 PRO CA C -10.729 -2.005 12.404 1.00 . A A . 174 PRO CA 1 1 15 32216 1 1 57 PRO CB C -10.902 -1.983 13.919 1.00 . A A . 174 PRO CB 1 1 15 32217 1 1 57 PRO CD C -12.131 -0.143 13.095 1.00 . A A . 174 PRO CD 1 1 15 32218 1 1 57 PRO CG C -12.151 -1.207 14.144 1.00 . A A . 174 PRO CG 1 1 15 32219 1 1 57 PRO HA H -9.685 -1.959 12.139 1.00 . A A . 174 PRO HA 1 1 15 32220 1 1 57 PRO HB2 H -10.987 -2.991 14.294 1.00 . A A . 174 PRO HB2 1 1 15 32221 1 1 57 PRO HB3 H -10.065 -1.497 14.360 1.00 . A A . 174 PRO HB3 1 1 15 32222 1 1 57 PRO HD2 H -13.132 0.176 12.843 1.00 . A A . 174 PRO HD2 1 1 15 32223 1 1 57 PRO HD3 H -11.547 0.690 13.424 1.00 . A A . 174 PRO HD3 1 1 15 32224 1 1 57 PRO HG2 H -13.013 -1.847 14.018 1.00 . A A . 174 PRO HG2 1 1 15 32225 1 1 57 PRO HG3 H -12.143 -0.768 15.128 1.00 . A A . 174 PRO HG3 1 1 15 32226 1 1 57 PRO N N -11.476 -0.819 11.963 1.00 . A A . 174 PRO N 1 1 15 32227 1 1 57 PRO O O -10.709 -4.263 11.583 1.00 . A A . 174 PRO O 1 1 15 32228 1 1 58 ASP C C -13.240 -4.344 9.607 1.00 . A A . 175 ASP C 1 1 15 32229 1 1 58 ASP CA C -13.474 -4.196 11.108 1.00 . A A . 175 ASP CA 1 1 15 32230 1 1 58 ASP CB C -14.957 -3.951 11.379 1.00 . A A . 175 ASP CB 1 1 15 32231 1 1 58 ASP CG C -15.318 -4.190 12.826 1.00 . A A . 175 ASP CG 1 1 15 32232 1 1 58 ASP H H -13.076 -2.299 12.003 1.00 . A A . 175 ASP H 1 1 15 32233 1 1 58 ASP HA H -13.188 -5.119 11.588 1.00 . A A . 175 ASP HA 1 1 15 32234 1 1 58 ASP HB2 H -15.200 -2.929 11.128 1.00 . A A . 175 ASP HB2 1 1 15 32235 1 1 58 ASP HB3 H -15.544 -4.618 10.765 1.00 . A A . 175 ASP HB3 1 1 15 32236 1 1 58 ASP N N -12.655 -3.136 11.687 1.00 . A A . 175 ASP N 1 1 15 32237 1 1 58 ASP O O -13.876 -5.169 8.952 1.00 . A A . 175 ASP O 1 1 15 32238 1 1 58 ASP OD1 O -15.202 -5.341 13.293 1.00 . A A . 175 ASP OD1 1 1 15 32239 1 1 58 ASP OD2 O -15.734 -3.229 13.502 1.00 . A A . 175 ASP OD2 1 1 15 32240 1 1 59 SER C C -10.487 -4.064 7.627 1.00 . A A . 176 SER C 1 1 15 32241 1 1 59 SER CA C -11.949 -3.672 7.685 1.00 . A A . 176 SER CA 1 1 15 32242 1 1 59 SER CB C -12.187 -2.356 6.945 1.00 . A A . 176 SER CB 1 1 15 32243 1 1 59 SER H H -11.870 -2.885 9.612 1.00 . A A . 176 SER H 1 1 15 32244 1 1 59 SER HA H -12.545 -4.452 7.234 1.00 . A A . 176 SER HA 1 1 15 32245 1 1 59 SER HB2 H -11.537 -1.595 7.351 1.00 . A A . 176 SER HB2 1 1 15 32246 1 1 59 SER HB3 H -11.973 -2.489 5.895 1.00 . A A . 176 SER HB3 1 1 15 32247 1 1 59 SER HG H -13.599 -1.335 7.840 1.00 . A A . 176 SER HG 1 1 15 32248 1 1 59 SER N N -12.328 -3.552 9.062 1.00 . A A . 176 SER N 1 1 15 32249 1 1 59 SER O O -9.632 -3.345 8.142 1.00 . A A . 176 SER O 1 1 15 32250 1 1 59 SER OG O -13.533 -1.932 7.088 1.00 . A A . 176 SER OG 1 1 15 32251 1 1 60 THR C C -7.761 -4.849 6.850 1.00 . A A . 177 THR C 1 1 15 32252 1 1 60 THR CA C -8.907 -5.844 7.030 1.00 . A A . 177 THR CA 1 1 15 32253 1 1 60 THR CB C -8.849 -6.881 5.895 1.00 . A A . 177 THR CB 1 1 15 32254 1 1 60 THR CG2 C -7.430 -7.360 5.642 1.00 . A A . 177 THR CG2 1 1 15 32255 1 1 60 THR H H -10.958 -5.685 6.579 1.00 . A A . 177 THR H 1 1 15 32256 1 1 60 THR HA H -8.779 -6.365 7.966 1.00 . A A . 177 THR HA 1 1 15 32257 1 1 60 THR HB H -9.214 -6.408 4.993 1.00 . A A . 177 THR HB 1 1 15 32258 1 1 60 THR HG1 H -9.372 -8.422 7.012 1.00 . A A . 177 THR HG1 1 1 15 32259 1 1 60 THR HG21 H -7.417 -8.020 4.788 1.00 . A A . 177 THR HG21 1 1 15 32260 1 1 60 THR HG22 H -7.066 -7.887 6.513 1.00 . A A . 177 THR HG22 1 1 15 32261 1 1 60 THR HG23 H -6.795 -6.501 5.448 1.00 . A A . 177 THR HG23 1 1 15 32262 1 1 60 THR N N -10.225 -5.219 7.034 1.00 . A A . 177 THR N 1 1 15 32263 1 1 60 THR O O -6.743 -4.923 7.540 1.00 . A A . 177 THR O 1 1 15 32264 1 1 60 THR OG1 O -9.696 -7.992 6.208 1.00 . A A . 177 THR OG1 1 1 15 32265 1 1 61 TYR C C -6.774 -1.763 6.241 1.00 . A A . 178 TYR C 1 1 15 32266 1 1 61 TYR CA C -6.886 -3.059 5.496 1.00 . A A . 178 TYR CA 1 1 15 32267 1 1 61 TYR CB C -7.022 -2.817 4.022 1.00 . A A . 178 TYR CB 1 1 15 32268 1 1 61 TYR CD1 C -5.435 -4.554 3.210 1.00 . A A . 178 TYR CD1 1 1 15 32269 1 1 61 TYR CD2 C -7.713 -4.741 2.568 1.00 . A A . 178 TYR CD2 1 1 15 32270 1 1 61 TYR CE1 C -5.132 -5.703 2.507 1.00 . A A . 178 TYR CE1 1 1 15 32271 1 1 61 TYR CE2 C -7.427 -5.884 1.865 1.00 . A A . 178 TYR CE2 1 1 15 32272 1 1 61 TYR CG C -6.721 -4.059 3.246 1.00 . A A . 178 TYR CG 1 1 15 32273 1 1 61 TYR CZ C -6.132 -6.366 1.832 1.00 . A A . 178 TYR CZ 1 1 15 32274 1 1 61 TYR H H -8.835 -3.771 5.572 1.00 . A A . 178 TYR H 1 1 15 32275 1 1 61 TYR HA H -5.969 -3.609 5.670 1.00 . A A . 178 TYR HA 1 1 15 32276 1 1 61 TYR HB2 H -8.034 -2.511 3.798 1.00 . A A . 178 TYR HB2 1 1 15 32277 1 1 61 TYR HB3 H -6.335 -2.043 3.725 1.00 . A A . 178 TYR HB3 1 1 15 32278 1 1 61 TYR HD1 H -4.664 -4.026 3.752 1.00 . A A . 178 TYR HD1 1 1 15 32279 1 1 61 TYR HD2 H -8.737 -4.368 2.601 1.00 . A A . 178 TYR HD2 1 1 15 32280 1 1 61 TYR HE1 H -4.119 -6.076 2.490 1.00 . A A . 178 TYR HE1 1 1 15 32281 1 1 61 TYR HE2 H -8.213 -6.388 1.337 1.00 . A A . 178 TYR HE2 1 1 15 32282 1 1 61 TYR HH H -6.312 -7.501 0.286 1.00 . A A . 178 TYR HH 1 1 15 32283 1 1 61 TYR N N -7.951 -3.904 5.949 1.00 . A A . 178 TYR N 1 1 15 32284 1 1 61 TYR O O -6.211 -0.824 5.732 1.00 . A A . 178 TYR O 1 1 15 32285 1 1 61 TYR OH O -5.842 -7.514 1.131 1.00 . A A . 178 TYR OH 1 1 15 32286 1 1 62 LEU C C -5.574 -0.224 8.291 1.00 . A A . 179 LEU C 1 1 15 32287 1 1 62 LEU CA C -7.062 -0.634 8.355 1.00 . A A . 179 LEU CA 1 1 15 32288 1 1 62 LEU CB C -7.439 -1.079 9.786 1.00 . A A . 179 LEU CB 1 1 15 32289 1 1 62 LEU CD1 C -7.994 -0.205 12.080 1.00 . A A . 179 LEU CD1 1 1 15 32290 1 1 62 LEU CD2 C -5.620 -0.496 11.437 1.00 . A A . 179 LEU CD2 1 1 15 32291 1 1 62 LEU CG C -7.010 -0.138 10.927 1.00 . A A . 179 LEU CG 1 1 15 32292 1 1 62 LEU H H -8.021 -2.369 7.625 1.00 . A A . 179 LEU H 1 1 15 32293 1 1 62 LEU HA H -7.666 0.220 8.088 1.00 . A A . 179 LEU HA 1 1 15 32294 1 1 62 LEU HB2 H -8.513 -1.189 9.829 1.00 . A A . 179 LEU HB2 1 1 15 32295 1 1 62 LEU HB3 H -6.992 -2.046 9.964 1.00 . A A . 179 LEU HB3 1 1 15 32296 1 1 62 LEU HD11 H -7.964 -1.189 12.522 1.00 . A A . 179 LEU HD11 1 1 15 32297 1 1 62 LEU HD12 H -8.992 -0.003 11.715 1.00 . A A . 179 LEU HD12 1 1 15 32298 1 1 62 LEU HD13 H -7.729 0.533 12.824 1.00 . A A . 179 LEU HD13 1 1 15 32299 1 1 62 LEU HD21 H -5.349 0.174 12.241 1.00 . A A . 179 LEU HD21 1 1 15 32300 1 1 62 LEU HD22 H -4.907 -0.402 10.633 1.00 . A A . 179 LEU HD22 1 1 15 32301 1 1 62 LEU HD23 H -5.622 -1.513 11.801 1.00 . A A . 179 LEU HD23 1 1 15 32302 1 1 62 LEU HG H -6.985 0.877 10.565 1.00 . A A . 179 LEU HG 1 1 15 32303 1 1 62 LEU N N -7.359 -1.701 7.405 1.00 . A A . 179 LEU N 1 1 15 32304 1 1 62 LEU O O -5.276 0.946 8.098 1.00 . A A . 179 LEU O 1 1 15 32305 1 1 63 PRO C C -2.641 -0.451 7.148 1.00 . A A . 180 PRO C 1 1 15 32306 1 1 63 PRO CA C -3.198 -0.822 8.514 1.00 . A A . 180 PRO CA 1 1 15 32307 1 1 63 PRO CB C -2.562 -2.117 9.051 1.00 . A A . 180 PRO CB 1 1 15 32308 1 1 63 PRO CD C -4.725 -2.616 8.242 1.00 . A A . 180 PRO CD 1 1 15 32309 1 1 63 PRO CG C -3.694 -3.092 9.205 1.00 . A A . 180 PRO CG 1 1 15 32310 1 1 63 PRO HA H -3.033 -0.010 9.208 1.00 . A A . 180 PRO HA 1 1 15 32311 1 1 63 PRO HB2 H -1.833 -2.475 8.343 1.00 . A A . 180 PRO HB2 1 1 15 32312 1 1 63 PRO HB3 H -2.087 -1.918 9.988 1.00 . A A . 180 PRO HB3 1 1 15 32313 1 1 63 PRO HD2 H -4.451 -2.903 7.237 1.00 . A A . 180 PRO HD2 1 1 15 32314 1 1 63 PRO HD3 H -5.702 -2.976 8.459 1.00 . A A . 180 PRO HD3 1 1 15 32315 1 1 63 PRO HG2 H -3.363 -4.089 8.938 1.00 . A A . 180 PRO HG2 1 1 15 32316 1 1 63 PRO HG3 H -4.075 -3.070 10.214 1.00 . A A . 180 PRO HG3 1 1 15 32317 1 1 63 PRO N N -4.608 -1.166 8.409 1.00 . A A . 180 PRO N 1 1 15 32318 1 1 63 PRO O O -1.950 0.544 6.963 1.00 . A A . 180 PRO O 1 1 15 32319 1 1 64 ASN C C -3.251 -0.072 4.129 1.00 . A A . 181 ASN C 1 1 15 32320 1 1 64 ASN CA C -2.571 -1.202 4.816 1.00 . A A . 181 ASN CA 1 1 15 32321 1 1 64 ASN CB C -2.974 -2.452 4.080 1.00 . A A . 181 ASN CB 1 1 15 32322 1 1 64 ASN CG C -1.915 -2.958 3.122 1.00 . A A . 181 ASN CG 1 1 15 32323 1 1 64 ASN H H -3.514 -2.068 6.461 1.00 . A A . 181 ASN H 1 1 15 32324 1 1 64 ASN HA H -1.505 -1.068 4.762 1.00 . A A . 181 ASN HA 1 1 15 32325 1 1 64 ASN HB2 H -3.196 -3.216 4.801 1.00 . A A . 181 ASN HB2 1 1 15 32326 1 1 64 ASN HB3 H -3.870 -2.223 3.509 1.00 . A A . 181 ASN HB3 1 1 15 32327 1 1 64 ASN HD21 H -2.872 -2.163 1.571 1.00 . A A . 181 ASN HD21 1 1 15 32328 1 1 64 ASN HD22 H -1.400 -3.004 1.212 1.00 . A A . 181 ASN HD22 1 1 15 32329 1 1 64 ASN N N -2.974 -1.308 6.203 1.00 . A A . 181 ASN N 1 1 15 32330 1 1 64 ASN ND2 N -2.076 -2.683 1.844 1.00 . A A . 181 ASN ND2 1 1 15 32331 1 1 64 ASN O O -2.841 0.330 3.051 1.00 . A A . 181 ASN O 1 1 15 32332 1 1 64 ASN OD1 O -0.971 -3.614 3.526 1.00 . A A . 181 ASN OD1 1 1 15 32333 1 1 65 ALA C C -3.937 2.697 4.147 1.00 . A A . 182 ALA C 1 1 15 32334 1 1 65 ALA CA C -4.921 1.539 4.060 1.00 . A A . 182 ALA CA 1 1 15 32335 1 1 65 ALA CB C -6.266 1.877 4.642 1.00 . A A . 182 ALA CB 1 1 15 32336 1 1 65 ALA H H -4.727 0.008 5.486 1.00 . A A . 182 ALA H 1 1 15 32337 1 1 65 ALA HA H -5.068 1.228 3.042 1.00 . A A . 182 ALA HA 1 1 15 32338 1 1 65 ALA HB1 H -6.532 2.887 4.367 1.00 . A A . 182 ALA HB1 1 1 15 32339 1 1 65 ALA HB2 H -6.237 1.777 5.713 1.00 . A A . 182 ALA HB2 1 1 15 32340 1 1 65 ALA HB3 H -6.996 1.193 4.228 1.00 . A A . 182 ALA HB3 1 1 15 32341 1 1 65 ALA N N -4.320 0.422 4.685 1.00 . A A . 182 ALA N 1 1 15 32342 1 1 65 ALA O O -3.829 3.535 3.254 1.00 . A A . 182 ALA O 1 1 15 32343 1 1 66 ASN C C -0.926 3.246 4.522 1.00 . A A . 183 ASN C 1 1 15 32344 1 1 66 ASN CA C -2.074 3.583 5.476 1.00 . A A . 183 ASN CA 1 1 15 32345 1 1 66 ASN CB C -1.606 3.497 6.934 1.00 . A A . 183 ASN CB 1 1 15 32346 1 1 66 ASN CG C -0.597 4.572 7.305 1.00 . A A . 183 ASN CG 1 1 15 32347 1 1 66 ASN H H -3.403 2.013 5.941 1.00 . A A . 183 ASN H 1 1 15 32348 1 1 66 ASN HA H -2.411 4.590 5.274 1.00 . A A . 183 ASN HA 1 1 15 32349 1 1 66 ASN HB2 H -2.461 3.598 7.586 1.00 . A A . 183 ASN HB2 1 1 15 32350 1 1 66 ASN HB3 H -1.149 2.529 7.096 1.00 . A A . 183 ASN HB3 1 1 15 32351 1 1 66 ASN HD21 H 0.214 3.373 8.666 1.00 . A A . 183 ASN HD21 1 1 15 32352 1 1 66 ASN HD22 H 0.926 4.941 8.520 1.00 . A A . 183 ASN HD22 1 1 15 32353 1 1 66 ASN N N -3.195 2.683 5.251 1.00 . A A . 183 ASN N 1 1 15 32354 1 1 66 ASN ND2 N 0.271 4.265 8.257 1.00 . A A . 183 ASN ND2 1 1 15 32355 1 1 66 ASN O O -0.080 4.085 4.235 1.00 . A A . 183 ASN O 1 1 15 32356 1 1 66 ASN OD1 O -0.603 5.671 6.753 1.00 . A A . 183 ASN OD1 1 1 15 32357 1 1 67 TYR C C 0.168 2.402 1.890 1.00 . A A . 184 TYR C 1 1 15 32358 1 1 67 TYR CA C 0.166 1.549 3.133 1.00 . A A . 184 TYR CA 1 1 15 32359 1 1 67 TYR CB C -0.107 0.097 2.730 1.00 . A A . 184 TYR CB 1 1 15 32360 1 1 67 TYR CD1 C -1.226 -0.138 0.446 1.00 . A A . 184 TYR CD1 1 1 15 32361 1 1 67 TYR CD2 C 1.121 -0.475 0.565 1.00 . A A . 184 TYR CD2 1 1 15 32362 1 1 67 TYR CE1 C -1.209 -0.379 -0.891 1.00 . A A . 184 TYR CE1 1 1 15 32363 1 1 67 TYR CE2 C 1.146 -0.723 -0.797 1.00 . A A . 184 TYR CE2 1 1 15 32364 1 1 67 TYR CG C -0.074 -0.174 1.217 1.00 . A A . 184 TYR CG 1 1 15 32365 1 1 67 TYR CZ C -0.002 -0.654 -1.524 1.00 . A A . 184 TYR CZ 1 1 15 32366 1 1 67 TYR H H -1.594 1.350 4.305 1.00 . A A . 184 TYR H 1 1 15 32367 1 1 67 TYR HA H 1.140 1.624 3.630 1.00 . A A . 184 TYR HA 1 1 15 32368 1 1 67 TYR HB2 H 0.626 -0.537 3.211 1.00 . A A . 184 TYR HB2 1 1 15 32369 1 1 67 TYR HB3 H -1.082 -0.177 3.088 1.00 . A A . 184 TYR HB3 1 1 15 32370 1 1 67 TYR HD1 H -2.164 0.095 0.914 1.00 . A A . 184 TYR HD1 1 1 15 32371 1 1 67 TYR HD2 H 2.045 -0.523 1.146 1.00 . A A . 184 TYR HD2 1 1 15 32372 1 1 67 TYR HE1 H -2.146 -0.341 -1.440 1.00 . A A . 184 TYR HE1 1 1 15 32373 1 1 67 TYR HE2 H 2.080 -0.953 -1.286 1.00 . A A . 184 TYR HE2 1 1 15 32374 1 1 67 TYR HH H -0.654 -0.311 -3.305 1.00 . A A . 184 TYR HH 1 1 15 32375 1 1 67 TYR N N -0.877 1.993 4.056 1.00 . A A . 184 TYR N 1 1 15 32376 1 1 67 TYR O O 1.213 2.868 1.433 1.00 . A A . 184 TYR O 1 1 15 32377 1 1 67 TYR OH O -0.017 -0.908 -2.876 1.00 . A A . 184 TYR OH 1 1 15 32378 1 1 68 TRP C C -0.749 4.735 0.385 1.00 . A A . 185 TRP C 1 1 15 32379 1 1 68 TRP CA C -1.221 3.316 0.130 1.00 . A A . 185 TRP CA 1 1 15 32380 1 1 68 TRP CB C -2.696 3.261 -0.250 1.00 . A A . 185 TRP CB 1 1 15 32381 1 1 68 TRP CD1 C -4.123 2.712 -2.300 1.00 . A A . 185 TRP CD1 1 1 15 32382 1 1 68 TRP CD2 C -2.163 3.664 -2.825 1.00 . A A . 185 TRP CD2 1 1 15 32383 1 1 68 TRP CE2 C -2.881 3.412 -4.011 1.00 . A A . 185 TRP CE2 1 1 15 32384 1 1 68 TRP CE3 C -0.899 4.256 -2.927 1.00 . A A . 185 TRP CE3 1 1 15 32385 1 1 68 TRP CG C -2.987 3.216 -1.730 1.00 . A A . 185 TRP CG 1 1 15 32386 1 1 68 TRP CH2 C -1.149 4.311 -5.333 1.00 . A A . 185 TRP CH2 1 1 15 32387 1 1 68 TRP CZ2 C -2.383 3.730 -5.268 1.00 . A A . 185 TRP CZ2 1 1 15 32388 1 1 68 TRP CZ3 C -0.408 4.572 -4.175 1.00 . A A . 185 TRP CZ3 1 1 15 32389 1 1 68 TRP H H -1.801 2.140 1.783 1.00 . A A . 185 TRP H 1 1 15 32390 1 1 68 TRP HA H -0.626 2.868 -0.650 1.00 . A A . 185 TRP HA 1 1 15 32391 1 1 68 TRP HB2 H -3.125 2.374 0.186 1.00 . A A . 185 TRP HB2 1 1 15 32392 1 1 68 TRP HB3 H -3.195 4.121 0.165 1.00 . A A . 185 TRP HB3 1 1 15 32393 1 1 68 TRP HD1 H -4.944 2.289 -1.741 1.00 . A A . 185 TRP HD1 1 1 15 32394 1 1 68 TRP HE1 H -4.770 2.551 -4.291 1.00 . A A . 185 TRP HE1 1 1 15 32395 1 1 68 TRP HE3 H -0.300 4.462 -2.047 1.00 . A A . 185 TRP HE3 1 1 15 32396 1 1 68 TRP HH2 H -0.725 4.575 -6.290 1.00 . A A . 185 TRP HH2 1 1 15 32397 1 1 68 TRP HZ2 H -2.946 3.537 -6.167 1.00 . A A . 185 TRP HZ2 1 1 15 32398 1 1 68 TRP HZ3 H 0.561 5.038 -4.264 1.00 . A A . 185 TRP HZ3 1 1 15 32399 1 1 68 TRP N N -1.023 2.564 1.345 1.00 . A A . 185 TRP N 1 1 15 32400 1 1 68 TRP NE1 N -4.067 2.834 -3.663 1.00 . A A . 185 TRP NE1 1 1 15 32401 1 1 68 TRP O O -0.175 5.398 -0.476 1.00 . A A . 185 TRP O 1 1 15 32402 1 1 69 LEU C C 1.025 6.508 2.155 1.00 . A A . 186 LEU C 1 1 15 32403 1 1 69 LEU CA C -0.498 6.481 2.032 1.00 . A A . 186 LEU CA 1 1 15 32404 1 1 69 LEU CB C -1.157 6.872 3.356 1.00 . A A . 186 LEU CB 1 1 15 32405 1 1 69 LEU CD1 C -1.462 9.316 2.882 1.00 . A A . 186 LEU CD1 1 1 15 32406 1 1 69 LEU CD2 C -1.380 8.504 5.241 1.00 . A A . 186 LEU CD2 1 1 15 32407 1 1 69 LEU CG C -0.863 8.292 3.831 1.00 . A A . 186 LEU CG 1 1 15 32408 1 1 69 LEU H H -1.394 4.561 2.269 1.00 . A A . 186 LEU H 1 1 15 32409 1 1 69 LEU HA H -0.781 7.196 1.275 1.00 . A A . 186 LEU HA 1 1 15 32410 1 1 69 LEU HB2 H -2.226 6.764 3.247 1.00 . A A . 186 LEU HB2 1 1 15 32411 1 1 69 LEU HB3 H -0.819 6.185 4.118 1.00 . A A . 186 LEU HB3 1 1 15 32412 1 1 69 LEU HD11 H -2.525 9.145 2.792 1.00 . A A . 186 LEU HD11 1 1 15 32413 1 1 69 LEU HD12 H -0.997 9.224 1.912 1.00 . A A . 186 LEU HD12 1 1 15 32414 1 1 69 LEU HD13 H -1.289 10.309 3.270 1.00 . A A . 186 LEU HD13 1 1 15 32415 1 1 69 LEU HD21 H -0.902 7.803 5.910 1.00 . A A . 186 LEU HD21 1 1 15 32416 1 1 69 LEU HD22 H -2.449 8.347 5.260 1.00 . A A . 186 LEU HD22 1 1 15 32417 1 1 69 LEU HD23 H -1.159 9.513 5.558 1.00 . A A . 186 LEU HD23 1 1 15 32418 1 1 69 LEU HG H 0.205 8.438 3.843 1.00 . A A . 186 LEU HG 1 1 15 32419 1 1 69 LEU N N -0.950 5.165 1.613 1.00 . A A . 186 LEU N 1 1 15 32420 1 1 69 LEU O O 1.656 7.516 1.845 1.00 . A A . 186 LEU O 1 1 15 32421 1 1 70 GLY C C 3.831 5.473 1.467 1.00 . A A . 187 GLY C 1 1 15 32422 1 1 70 GLY CA C 3.052 5.355 2.762 1.00 . A A . 187 GLY CA 1 1 15 32423 1 1 70 GLY H H 1.082 4.582 2.761 1.00 . A A . 187 GLY H 1 1 15 32424 1 1 70 GLY HA2 H 3.328 6.183 3.407 1.00 . A A . 187 GLY HA2 1 1 15 32425 1 1 70 GLY HA3 H 3.314 4.414 3.245 1.00 . A A . 187 GLY HA3 1 1 15 32426 1 1 70 GLY N N 1.621 5.392 2.571 1.00 . A A . 187 GLY N 1 1 15 32427 1 1 70 GLY O O 4.889 6.085 1.422 1.00 . A A . 187 GLY O 1 1 15 32428 1 1 71 GLN C C 3.716 6.184 -1.586 1.00 . A A . 188 GLN C 1 1 15 32429 1 1 71 GLN CA C 4.006 4.891 -0.858 1.00 . A A . 188 GLN CA 1 1 15 32430 1 1 71 GLN CB C 3.624 3.683 -1.690 1.00 . A A . 188 GLN CB 1 1 15 32431 1 1 71 GLN CD C 3.797 1.159 -1.787 1.00 . A A . 188 GLN CD 1 1 15 32432 1 1 71 GLN CG C 4.276 2.432 -1.146 1.00 . A A . 188 GLN CG 1 1 15 32433 1 1 71 GLN H H 2.524 4.323 0.526 1.00 . A A . 188 GLN H 1 1 15 32434 1 1 71 GLN HA H 5.069 4.855 -0.671 1.00 . A A . 188 GLN HA 1 1 15 32435 1 1 71 GLN HB2 H 2.545 3.561 -1.673 1.00 . A A . 188 GLN HB2 1 1 15 32436 1 1 71 GLN HB3 H 3.954 3.829 -2.707 1.00 . A A . 188 GLN HB3 1 1 15 32437 1 1 71 GLN HE21 H 3.401 2.086 -3.498 1.00 . A A . 188 GLN HE21 1 1 15 32438 1 1 71 GLN HE22 H 3.085 0.385 -3.466 1.00 . A A . 188 GLN HE22 1 1 15 32439 1 1 71 GLN HG2 H 5.340 2.508 -1.299 1.00 . A A . 188 GLN HG2 1 1 15 32440 1 1 71 GLN HG3 H 4.075 2.378 -0.086 1.00 . A A . 188 GLN HG3 1 1 15 32441 1 1 71 GLN N N 3.353 4.827 0.433 1.00 . A A . 188 GLN N 1 1 15 32442 1 1 71 GLN NE2 N 3.383 1.220 -3.040 1.00 . A A . 188 GLN NE2 1 1 15 32443 1 1 71 GLN O O 4.632 6.880 -2.029 1.00 . A A . 188 GLN O 1 1 15 32444 1 1 71 GLN OE1 O 3.803 0.121 -1.146 1.00 . A A . 188 GLN OE1 1 1 15 32445 1 1 72 LEU C C 2.538 8.947 -1.928 1.00 . A A . 189 LEU C 1 1 15 32446 1 1 72 LEU CA C 2.037 7.639 -2.522 1.00 . A A . 189 LEU CA 1 1 15 32447 1 1 72 LEU CB C 0.514 7.679 -2.691 1.00 . A A . 189 LEU CB 1 1 15 32448 1 1 72 LEU CD1 C 0.314 9.915 -3.877 1.00 . A A . 189 LEU CD1 1 1 15 32449 1 1 72 LEU CD2 C 0.559 7.820 -5.209 1.00 . A A . 189 LEU CD2 1 1 15 32450 1 1 72 LEU CG C -0.008 8.427 -3.934 1.00 . A A . 189 LEU CG 1 1 15 32451 1 1 72 LEU H H 1.755 5.975 -1.231 1.00 . A A . 189 LEU H 1 1 15 32452 1 1 72 LEU HA H 2.490 7.511 -3.493 1.00 . A A . 189 LEU HA 1 1 15 32453 1 1 72 LEU HB2 H 0.156 6.661 -2.736 1.00 . A A . 189 LEU HB2 1 1 15 32454 1 1 72 LEU HB3 H 0.092 8.150 -1.816 1.00 . A A . 189 LEU HB3 1 1 15 32455 1 1 72 LEU HD11 H -0.148 10.348 -3.002 1.00 . A A . 189 LEU HD11 1 1 15 32456 1 1 72 LEU HD12 H -0.069 10.399 -4.764 1.00 . A A . 189 LEU HD12 1 1 15 32457 1 1 72 LEU HD13 H 1.384 10.050 -3.825 1.00 . A A . 189 LEU HD13 1 1 15 32458 1 1 72 LEU HD21 H 0.163 8.347 -6.064 1.00 . A A . 189 LEU HD21 1 1 15 32459 1 1 72 LEU HD22 H 0.281 6.779 -5.267 1.00 . A A . 189 LEU HD22 1 1 15 32460 1 1 72 LEU HD23 H 1.635 7.906 -5.203 1.00 . A A . 189 LEU HD23 1 1 15 32461 1 1 72 LEU HG H -1.080 8.326 -3.970 1.00 . A A . 189 LEU HG 1 1 15 32462 1 1 72 LEU N N 2.440 6.509 -1.705 1.00 . A A . 189 LEU N 1 1 15 32463 1 1 72 LEU O O 3.078 9.786 -2.651 1.00 . A A . 189 LEU O 1 1 15 32464 1 1 73 ASN C C 4.185 10.693 -0.177 1.00 . A A . 190 ASN C 1 1 15 32465 1 1 73 ASN CA C 2.712 10.397 -0.006 1.00 . A A . 190 ASN CA 1 1 15 32466 1 1 73 ASN CB C 2.321 10.438 1.472 1.00 . A A . 190 ASN CB 1 1 15 32467 1 1 73 ASN CG C 1.535 11.695 1.810 1.00 . A A . 190 ASN CG 1 1 15 32468 1 1 73 ASN H H 2.118 8.366 -0.043 1.00 . A A . 190 ASN H 1 1 15 32469 1 1 73 ASN HA H 2.149 11.152 -0.537 1.00 . A A . 190 ASN HA 1 1 15 32470 1 1 73 ASN HB2 H 1.709 9.571 1.706 1.00 . A A . 190 ASN HB2 1 1 15 32471 1 1 73 ASN HB3 H 3.229 10.424 2.079 1.00 . A A . 190 ASN HB3 1 1 15 32472 1 1 73 ASN HD21 H 2.086 11.583 3.717 1.00 . A A . 190 ASN HD21 1 1 15 32473 1 1 73 ASN HD22 H 1.054 12.909 3.307 1.00 . A A . 190 ASN HD22 1 1 15 32474 1 1 73 ASN N N 2.399 9.116 -0.613 1.00 . A A . 190 ASN N 1 1 15 32475 1 1 73 ASN ND2 N 1.565 12.104 3.070 1.00 . A A . 190 ASN ND2 1 1 15 32476 1 1 73 ASN O O 4.571 11.834 -0.392 1.00 . A A . 190 ASN O 1 1 15 32477 1 1 73 ASN OD1 O 0.891 12.288 0.946 1.00 . A A . 190 ASN OD1 1 1 15 32478 1 1 74 TYR C C 6.648 10.432 -1.723 1.00 . A A . 191 TYR C 1 1 15 32479 1 1 74 TYR CA C 6.420 9.808 -0.357 1.00 . A A . 191 TYR CA 1 1 15 32480 1 1 74 TYR CB C 7.125 8.440 -0.215 1.00 . A A . 191 TYR CB 1 1 15 32481 1 1 74 TYR CD1 C 7.755 7.074 -2.257 1.00 . A A . 191 TYR CD1 1 1 15 32482 1 1 74 TYR CD2 C 9.155 8.876 -1.602 1.00 . A A . 191 TYR CD2 1 1 15 32483 1 1 74 TYR CE1 C 8.573 6.826 -3.345 1.00 . A A . 191 TYR CE1 1 1 15 32484 1 1 74 TYR CE2 C 9.980 8.633 -2.678 1.00 . A A . 191 TYR CE2 1 1 15 32485 1 1 74 TYR CG C 8.039 8.110 -1.371 1.00 . A A . 191 TYR CG 1 1 15 32486 1 1 74 TYR CZ C 9.688 7.611 -3.546 1.00 . A A . 191 TYR CZ 1 1 15 32487 1 1 74 TYR H H 4.663 8.757 0.086 1.00 . A A . 191 TYR H 1 1 15 32488 1 1 74 TYR HA H 6.807 10.493 0.384 1.00 . A A . 191 TYR HA 1 1 15 32489 1 1 74 TYR HB2 H 7.716 8.438 0.693 1.00 . A A . 191 TYR HB2 1 1 15 32490 1 1 74 TYR HB3 H 6.376 7.665 -0.150 1.00 . A A . 191 TYR HB3 1 1 15 32491 1 1 74 TYR HD1 H 6.881 6.463 -2.087 1.00 . A A . 191 TYR HD1 1 1 15 32492 1 1 74 TYR HD2 H 9.375 9.682 -0.915 1.00 . A A . 191 TYR HD2 1 1 15 32493 1 1 74 TYR HE1 H 8.340 6.020 -4.025 1.00 . A A . 191 TYR HE1 1 1 15 32494 1 1 74 TYR HE2 H 10.853 9.245 -2.834 1.00 . A A . 191 TYR HE2 1 1 15 32495 1 1 74 TYR HH H 11.423 7.584 -4.389 1.00 . A A . 191 TYR HH 1 1 15 32496 1 1 74 TYR N N 5.010 9.653 -0.125 1.00 . A A . 191 TYR N 1 1 15 32497 1 1 74 TYR O O 7.264 11.473 -1.810 1.00 . A A . 191 TYR O 1 1 15 32498 1 1 74 TYR OH O 10.503 7.397 -4.631 1.00 . A A . 191 TYR OH 1 1 15 32499 1 1 75 ASN C C 5.692 11.656 -4.395 1.00 . A A . 192 ASN C 1 1 15 32500 1 1 75 ASN CA C 6.308 10.284 -4.143 1.00 . A A . 192 ASN CA 1 1 15 32501 1 1 75 ASN CB C 5.725 9.252 -5.111 1.00 . A A . 192 ASN CB 1 1 15 32502 1 1 75 ASN CG C 6.406 9.234 -6.469 1.00 . A A . 192 ASN CG 1 1 15 32503 1 1 75 ASN H H 5.514 9.072 -2.603 1.00 . A A . 192 ASN H 1 1 15 32504 1 1 75 ASN HA H 7.371 10.361 -4.294 1.00 . A A . 192 ASN HA 1 1 15 32505 1 1 75 ASN HB2 H 5.820 8.270 -4.675 1.00 . A A . 192 ASN HB2 1 1 15 32506 1 1 75 ASN HB3 H 4.677 9.470 -5.261 1.00 . A A . 192 ASN HB3 1 1 15 32507 1 1 75 ASN HD21 H 5.960 7.311 -6.672 1.00 . A A . 192 ASN HD21 1 1 15 32508 1 1 75 ASN HD22 H 6.831 8.025 -7.983 1.00 . A A . 192 ASN HD22 1 1 15 32509 1 1 75 ASN N N 6.088 9.839 -2.762 1.00 . A A . 192 ASN N 1 1 15 32510 1 1 75 ASN ND2 N 6.398 8.075 -7.106 1.00 . A A . 192 ASN ND2 1 1 15 32511 1 1 75 ASN O O 5.693 12.170 -5.510 1.00 . A A . 192 ASN O 1 1 15 32512 1 1 75 ASN OD1 O 6.935 10.240 -6.942 1.00 . A A . 192 ASN OD1 1 1 15 32513 1 1 76 LYS C C 5.799 14.568 -2.979 1.00 . A A . 193 LYS C 1 1 15 32514 1 1 76 LYS CA C 4.686 13.614 -3.394 1.00 . A A . 193 LYS CA 1 1 15 32515 1 1 76 LYS CB C 3.470 13.777 -2.480 1.00 . A A . 193 LYS CB 1 1 15 32516 1 1 76 LYS CD C 1.330 14.183 -3.756 1.00 . A A . 193 LYS CD 1 1 15 32517 1 1 76 LYS CE C 2.098 14.909 -4.848 1.00 . A A . 193 LYS CE 1 1 15 32518 1 1 76 LYS CG C 2.194 13.156 -3.034 1.00 . A A . 193 LYS CG 1 1 15 32519 1 1 76 LYS H H 5.154 11.745 -2.486 1.00 . A A . 193 LYS H 1 1 15 32520 1 1 76 LYS HA H 4.400 13.827 -4.412 1.00 . A A . 193 LYS HA 1 1 15 32521 1 1 76 LYS HB2 H 3.687 13.307 -1.532 1.00 . A A . 193 LYS HB2 1 1 15 32522 1 1 76 LYS HB3 H 3.292 14.830 -2.322 1.00 . A A . 193 LYS HB3 1 1 15 32523 1 1 76 LYS HD2 H 0.487 13.678 -4.202 1.00 . A A . 193 LYS HD2 1 1 15 32524 1 1 76 LYS HD3 H 0.976 14.908 -3.036 1.00 . A A . 193 LYS HD3 1 1 15 32525 1 1 76 LYS HE2 H 2.954 15.397 -4.401 1.00 . A A . 193 LYS HE2 1 1 15 32526 1 1 76 LYS HE3 H 2.435 14.184 -5.574 1.00 . A A . 193 LYS HE3 1 1 15 32527 1 1 76 LYS HG2 H 2.461 12.375 -3.730 1.00 . A A . 193 LYS HG2 1 1 15 32528 1 1 76 LYS HG3 H 1.628 12.733 -2.216 1.00 . A A . 193 LYS HG3 1 1 15 32529 1 1 76 LYS HZ1 H 1.829 16.445 -6.235 1.00 . A A . 193 LYS HZ1 1 1 15 32530 1 1 76 LYS HZ2 H 0.888 16.609 -4.843 1.00 . A A . 193 LYS HZ2 1 1 15 32531 1 1 76 LYS HZ3 H 0.466 15.473 -6.018 1.00 . A A . 193 LYS HZ3 1 1 15 32532 1 1 76 LYS N N 5.179 12.247 -3.340 1.00 . A A . 193 LYS N 1 1 15 32533 1 1 76 LYS NZ N 1.264 15.929 -5.532 1.00 . A A . 193 LYS NZ 1 1 15 32534 1 1 76 LYS O O 5.686 15.787 -3.105 1.00 . A A . 193 LYS O 1 1 15 32535 1 1 77 GLY C C 8.064 14.714 -0.512 1.00 . A A . 194 GLY C 1 1 15 32536 1 1 77 GLY CA C 8.013 14.755 -2.009 1.00 . A A . 194 GLY CA 1 1 15 32537 1 1 77 GLY H H 6.896 12.995 -2.425 1.00 . A A . 194 GLY H 1 1 15 32538 1 1 77 GLY HA2 H 8.938 14.318 -2.395 1.00 . A A . 194 GLY HA2 1 1 15 32539 1 1 77 GLY HA3 H 7.925 15.776 -2.337 1.00 . A A . 194 GLY HA3 1 1 15 32540 1 1 77 GLY N N 6.879 13.983 -2.489 1.00 . A A . 194 GLY N 1 1 15 32541 1 1 77 GLY O O 8.650 15.574 0.138 1.00 . A A . 194 GLY O 1 1 15 32542 1 1 78 LYS C C 8.316 12.197 1.622 1.00 . A A . 195 LYS C 1 1 15 32543 1 1 78 LYS CA C 7.470 13.398 1.435 1.00 . A A . 195 LYS CA 1 1 15 32544 1 1 78 LYS CB C 6.116 13.143 1.983 1.00 . A A . 195 LYS CB 1 1 15 32545 1 1 78 LYS CD C 3.869 14.174 2.223 1.00 . A A . 195 LYS CD 1 1 15 32546 1 1 78 LYS CE C 4.251 14.928 3.482 1.00 . A A . 195 LYS CE 1 1 15 32547 1 1 78 LYS CG C 5.086 14.024 1.348 1.00 . A A . 195 LYS CG 1 1 15 32548 1 1 78 LYS H H 6.961 13.073 -0.575 1.00 . A A . 195 LYS H 1 1 15 32549 1 1 78 LYS HA H 7.918 14.233 1.941 1.00 . A A . 195 LYS HA 1 1 15 32550 1 1 78 LYS HB2 H 5.874 12.115 1.808 1.00 . A A . 195 LYS HB2 1 1 15 32551 1 1 78 LYS HB3 H 6.132 13.331 3.037 1.00 . A A . 195 LYS HB3 1 1 15 32552 1 1 78 LYS HD2 H 3.109 14.727 1.689 1.00 . A A . 195 LYS HD2 1 1 15 32553 1 1 78 LYS HD3 H 3.497 13.197 2.491 1.00 . A A . 195 LYS HD3 1 1 15 32554 1 1 78 LYS HE2 H 5.079 14.399 3.954 1.00 . A A . 195 LYS HE2 1 1 15 32555 1 1 78 LYS HE3 H 4.578 15.917 3.204 1.00 . A A . 195 LYS HE3 1 1 15 32556 1 1 78 LYS HG2 H 5.527 14.994 1.212 1.00 . A A . 195 LYS HG2 1 1 15 32557 1 1 78 LYS HG3 H 4.817 13.590 0.385 1.00 . A A . 195 LYS HG3 1 1 15 32558 1 1 78 LYS HZ1 H 2.939 14.112 4.891 1.00 . A A . 195 LYS HZ1 1 1 15 32559 1 1 78 LYS HZ2 H 2.264 15.357 3.962 1.00 . A A . 195 LYS HZ2 1 1 15 32560 1 1 78 LYS HZ3 H 3.361 15.723 5.194 1.00 . A A . 195 LYS HZ3 1 1 15 32561 1 1 78 LYS N N 7.433 13.686 0.020 1.00 . A A . 195 LYS N 1 1 15 32562 1 1 78 LYS NZ N 3.126 15.039 4.447 1.00 . A A . 195 LYS NZ 1 1 15 32563 1 1 78 LYS O O 7.951 11.206 2.259 1.00 . A A . 195 LYS O 1 1 15 32564 1 1 79 LYS C C 10.903 11.227 2.519 1.00 . A A . 196 LYS C 1 1 15 32565 1 1 79 LYS CA C 10.510 11.383 1.049 1.00 . A A . 196 LYS CA 1 1 15 32566 1 1 79 LYS CB C 11.644 11.942 0.162 1.00 . A A . 196 LYS CB 1 1 15 32567 1 1 79 LYS CD C 9.985 12.124 -1.705 1.00 . A A . 196 LYS CD 1 1 15 32568 1 1 79 LYS CE C 9.678 11.924 -3.173 1.00 . A A . 196 LYS CE 1 1 15 32569 1 1 79 LYS CG C 11.396 11.777 -1.343 1.00 . A A . 196 LYS CG 1 1 15 32570 1 1 79 LYS H H 9.515 13.087 0.402 1.00 . A A . 196 LYS H 1 1 15 32571 1 1 79 LYS HA H 10.172 10.433 0.656 1.00 . A A . 196 LYS HA 1 1 15 32572 1 1 79 LYS HB2 H 11.732 13.003 0.353 1.00 . A A . 196 LYS HB2 1 1 15 32573 1 1 79 LYS HB3 H 12.572 11.452 0.416 1.00 . A A . 196 LYS HB3 1 1 15 32574 1 1 79 LYS HD2 H 9.327 11.490 -1.136 1.00 . A A . 196 LYS HD2 1 1 15 32575 1 1 79 LYS HD3 H 9.794 13.147 -1.433 1.00 . A A . 196 LYS HD3 1 1 15 32576 1 1 79 LYS HE2 H 8.871 11.189 -3.243 1.00 . A A . 196 LYS HE2 1 1 15 32577 1 1 79 LYS HE3 H 9.337 12.862 -3.565 1.00 . A A . 196 LYS HE3 1 1 15 32578 1 1 79 LYS HG2 H 12.047 12.438 -1.895 1.00 . A A . 196 LYS HG2 1 1 15 32579 1 1 79 LYS HG3 H 11.577 10.761 -1.628 1.00 . A A . 196 LYS HG3 1 1 15 32580 1 1 79 LYS HZ1 H 11.266 10.603 -3.566 1.00 . A A . 196 LYS HZ1 1 1 15 32581 1 1 79 LYS HZ2 H 11.589 12.209 -3.980 1.00 . A A . 196 LYS HZ2 1 1 15 32582 1 1 79 LYS HZ3 H 10.571 11.276 -4.954 1.00 . A A . 196 LYS HZ3 1 1 15 32583 1 1 79 LYS N N 9.422 12.310 0.977 1.00 . A A . 196 LYS N 1 1 15 32584 1 1 79 LYS NZ N 10.858 11.468 -3.970 1.00 . A A . 196 LYS NZ 1 1 15 32585 1 1 79 LYS O O 11.597 10.292 2.909 1.00 . A A . 196 LYS O 1 1 15 32586 1 1 80 ASP C C 9.217 11.493 5.343 1.00 . A A . 197 ASP C 1 1 15 32587 1 1 80 ASP CA C 10.481 12.131 4.766 1.00 . A A . 197 ASP CA 1 1 15 32588 1 1 80 ASP CB C 10.621 13.535 5.355 1.00 . A A . 197 ASP CB 1 1 15 32589 1 1 80 ASP CG C 12.029 14.080 5.282 1.00 . A A . 197 ASP CG 1 1 15 32590 1 1 80 ASP H H 10.065 12.998 2.891 1.00 . A A . 197 ASP H 1 1 15 32591 1 1 80 ASP HA H 11.328 11.536 5.055 1.00 . A A . 197 ASP HA 1 1 15 32592 1 1 80 ASP HB2 H 9.976 14.205 4.808 1.00 . A A . 197 ASP HB2 1 1 15 32593 1 1 80 ASP HB3 H 10.308 13.514 6.385 1.00 . A A . 197 ASP HB3 1 1 15 32594 1 1 80 ASP N N 10.455 12.201 3.314 1.00 . A A . 197 ASP N 1 1 15 32595 1 1 80 ASP O O 9.277 10.438 5.979 1.00 . A A . 197 ASP O 1 1 15 32596 1 1 80 ASP OD1 O 12.842 13.766 6.178 1.00 . A A . 197 ASP OD1 1 1 15 32597 1 1 80 ASP OD2 O 12.324 14.845 4.337 1.00 . A A . 197 ASP OD2 1 1 15 32598 1 1 81 ASP C C 6.330 10.413 5.570 1.00 . A A . 198 ASP C 1 1 15 32599 1 1 81 ASP CA C 6.843 11.827 5.839 1.00 . A A . 198 ASP CA 1 1 15 32600 1 1 81 ASP CB C 5.774 12.848 5.467 1.00 . A A . 198 ASP CB 1 1 15 32601 1 1 81 ASP CG C 4.606 12.859 6.428 1.00 . A A . 198 ASP CG 1 1 15 32602 1 1 81 ASP H H 8.058 12.900 4.479 1.00 . A A . 198 ASP H 1 1 15 32603 1 1 81 ASP HA H 7.051 11.917 6.893 1.00 . A A . 198 ASP HA 1 1 15 32604 1 1 81 ASP HB2 H 6.215 13.833 5.451 1.00 . A A . 198 ASP HB2 1 1 15 32605 1 1 81 ASP HB3 H 5.398 12.618 4.477 1.00 . A A . 198 ASP HB3 1 1 15 32606 1 1 81 ASP N N 8.072 12.149 5.119 1.00 . A A . 198 ASP N 1 1 15 32607 1 1 81 ASP O O 6.182 9.626 6.502 1.00 . A A . 198 ASP O 1 1 15 32608 1 1 81 ASP OD1 O 3.454 12.894 5.958 1.00 . A A . 198 ASP OD1 1 1 15 32609 1 1 81 ASP OD2 O 4.836 12.857 7.654 1.00 . A A . 198 ASP OD2 1 1 15 32610 1 1 82 ALA C C 6.697 7.681 4.175 1.00 . A A . 199 ALA C 1 1 15 32611 1 1 82 ALA CA C 5.609 8.725 4.004 1.00 . A A . 199 ALA CA 1 1 15 32612 1 1 82 ALA CB C 5.044 8.635 2.623 1.00 . A A . 199 ALA CB 1 1 15 32613 1 1 82 ALA H H 6.157 10.724 3.589 1.00 . A A . 199 ALA H 1 1 15 32614 1 1 82 ALA HA H 4.812 8.498 4.697 1.00 . A A . 199 ALA HA 1 1 15 32615 1 1 82 ALA HB1 H 3.998 8.901 2.638 1.00 . A A . 199 ALA HB1 1 1 15 32616 1 1 82 ALA HB2 H 5.149 7.614 2.274 1.00 . A A . 199 ALA HB2 1 1 15 32617 1 1 82 ALA HB3 H 5.580 9.308 1.965 1.00 . A A . 199 ALA HB3 1 1 15 32618 1 1 82 ALA N N 6.074 10.065 4.314 1.00 . A A . 199 ALA N 1 1 15 32619 1 1 82 ALA O O 6.395 6.496 4.328 1.00 . A A . 199 ALA O 1 1 15 32620 1 1 83 ALA C C 8.808 6.503 5.737 1.00 . A A . 200 ALA C 1 1 15 32621 1 1 83 ALA CA C 9.046 7.179 4.387 1.00 . A A . 200 ALA CA 1 1 15 32622 1 1 83 ALA CB C 10.362 7.930 4.386 1.00 . A A . 200 ALA CB 1 1 15 32623 1 1 83 ALA H H 8.155 9.026 3.850 1.00 . A A . 200 ALA H 1 1 15 32624 1 1 83 ALA HA H 9.075 6.429 3.611 1.00 . A A . 200 ALA HA 1 1 15 32625 1 1 83 ALA HB1 H 11.180 7.231 4.488 1.00 . A A . 200 ALA HB1 1 1 15 32626 1 1 83 ALA HB2 H 10.371 8.622 5.217 1.00 . A A . 200 ALA HB2 1 1 15 32627 1 1 83 ALA HB3 H 10.465 8.480 3.454 1.00 . A A . 200 ALA HB3 1 1 15 32628 1 1 83 ALA N N 7.955 8.094 4.101 1.00 . A A . 200 ALA N 1 1 15 32629 1 1 83 ALA O O 8.999 5.295 5.894 1.00 . A A . 200 ALA O 1 1 15 32630 1 1 84 TYR C C 6.621 6.111 7.981 1.00 . A A . 201 TYR C 1 1 15 32631 1 1 84 TYR CA C 7.999 6.786 8.010 1.00 . A A . 201 TYR CA 1 1 15 32632 1 1 84 TYR CB C 8.067 7.942 9.019 1.00 . A A . 201 TYR CB 1 1 15 32633 1 1 84 TYR CD1 C 5.655 8.552 9.299 1.00 . A A . 201 TYR CD1 1 1 15 32634 1 1 84 TYR CD2 C 6.844 7.846 11.227 1.00 . A A . 201 TYR CD2 1 1 15 32635 1 1 84 TYR CE1 C 4.521 8.712 10.040 1.00 . A A . 201 TYR CE1 1 1 15 32636 1 1 84 TYR CE2 C 5.704 8.006 11.989 1.00 . A A . 201 TYR CE2 1 1 15 32637 1 1 84 TYR CG C 6.833 8.116 9.869 1.00 . A A . 201 TYR CG 1 1 15 32638 1 1 84 TYR CZ C 4.540 8.439 11.390 1.00 . A A . 201 TYR CZ 1 1 15 32639 1 1 84 TYR H H 8.234 8.256 6.522 1.00 . A A . 201 TYR H 1 1 15 32640 1 1 84 TYR HA H 8.729 6.041 8.282 1.00 . A A . 201 TYR HA 1 1 15 32641 1 1 84 TYR HB2 H 8.902 7.781 9.683 1.00 . A A . 201 TYR HB2 1 1 15 32642 1 1 84 TYR HB3 H 8.224 8.861 8.469 1.00 . A A . 201 TYR HB3 1 1 15 32643 1 1 84 TYR HD1 H 5.633 8.757 8.239 1.00 . A A . 201 TYR HD1 1 1 15 32644 1 1 84 TYR HD2 H 7.759 7.506 11.688 1.00 . A A . 201 TYR HD2 1 1 15 32645 1 1 84 TYR HE1 H 3.627 9.042 9.553 1.00 . A A . 201 TYR HE1 1 1 15 32646 1 1 84 TYR HE2 H 5.728 7.790 13.043 1.00 . A A . 201 TYR HE2 1 1 15 32647 1 1 84 TYR HH H 3.606 9.123 12.929 1.00 . A A . 201 TYR HH 1 1 15 32648 1 1 84 TYR N N 8.349 7.295 6.701 1.00 . A A . 201 TYR N 1 1 15 32649 1 1 84 TYR O O 6.353 5.208 8.771 1.00 . A A . 201 TYR O 1 1 15 32650 1 1 84 TYR OH O 3.399 8.599 12.144 1.00 . A A . 201 TYR OH 1 1 15 32651 1 1 85 TYR C C 4.615 4.459 6.640 1.00 . A A . 202 TYR C 1 1 15 32652 1 1 85 TYR CA C 4.434 5.931 6.895 1.00 . A A . 202 TYR CA 1 1 15 32653 1 1 85 TYR CB C 3.699 6.470 5.690 1.00 . A A . 202 TYR CB 1 1 15 32654 1 1 85 TYR CD1 C 3.157 8.522 7.030 1.00 . A A . 202 TYR CD1 1 1 15 32655 1 1 85 TYR CD2 C 2.386 8.358 4.799 1.00 . A A . 202 TYR CD2 1 1 15 32656 1 1 85 TYR CE1 C 2.572 9.765 7.151 1.00 . A A . 202 TYR CE1 1 1 15 32657 1 1 85 TYR CE2 C 1.797 9.593 4.900 1.00 . A A . 202 TYR CE2 1 1 15 32658 1 1 85 TYR CG C 3.068 7.810 5.853 1.00 . A A . 202 TYR CG 1 1 15 32659 1 1 85 TYR CZ C 1.893 10.298 6.079 1.00 . A A . 202 TYR CZ 1 1 15 32660 1 1 85 TYR H H 5.966 7.367 6.558 1.00 . A A . 202 TYR H 1 1 15 32661 1 1 85 TYR HA H 3.842 6.088 7.781 1.00 . A A . 202 TYR HA 1 1 15 32662 1 1 85 TYR HB2 H 4.399 6.542 4.873 1.00 . A A . 202 TYR HB2 1 1 15 32663 1 1 85 TYR HB3 H 2.921 5.770 5.420 1.00 . A A . 202 TYR HB3 1 1 15 32664 1 1 85 TYR HD1 H 3.695 8.091 7.856 1.00 . A A . 202 TYR HD1 1 1 15 32665 1 1 85 TYR HD2 H 2.312 7.787 3.875 1.00 . A A . 202 TYR HD2 1 1 15 32666 1 1 85 TYR HE1 H 2.648 10.313 8.078 1.00 . A A . 202 TYR HE1 1 1 15 32667 1 1 85 TYR HE2 H 1.269 10.005 4.057 1.00 . A A . 202 TYR HE2 1 1 15 32668 1 1 85 TYR HH H 1.998 12.203 6.332 1.00 . A A . 202 TYR HH 1 1 15 32669 1 1 85 TYR N N 5.739 6.571 7.086 1.00 . A A . 202 TYR N 1 1 15 32670 1 1 85 TYR O O 4.030 3.611 7.316 1.00 . A A . 202 TYR O 1 1 15 32671 1 1 85 TYR OH O 1.304 11.535 6.184 1.00 . A A . 202 TYR OH 1 1 15 32672 1 1 86 PHE C C 6.297 2.111 6.551 1.00 . A A . 203 PHE C 1 1 15 32673 1 1 86 PHE CA C 5.744 2.791 5.322 1.00 . A A . 203 PHE CA 1 1 15 32674 1 1 86 PHE CB C 6.761 2.703 4.185 1.00 . A A . 203 PHE CB 1 1 15 32675 1 1 86 PHE CD1 C 9.152 2.301 4.899 1.00 . A A . 203 PHE CD1 1 1 15 32676 1 1 86 PHE CD2 C 7.853 0.415 4.245 1.00 . A A . 203 PHE CD2 1 1 15 32677 1 1 86 PHE CE1 C 10.235 1.476 5.135 1.00 . A A . 203 PHE CE1 1 1 15 32678 1 1 86 PHE CE2 C 8.933 -0.414 4.482 1.00 . A A . 203 PHE CE2 1 1 15 32679 1 1 86 PHE CG C 7.944 1.784 4.450 1.00 . A A . 203 PHE CG 1 1 15 32680 1 1 86 PHE CZ C 10.126 0.118 4.925 1.00 . A A . 203 PHE CZ 1 1 15 32681 1 1 86 PHE H H 5.737 4.894 5.022 1.00 . A A . 203 PHE H 1 1 15 32682 1 1 86 PHE HA H 4.823 2.285 5.021 1.00 . A A . 203 PHE HA 1 1 15 32683 1 1 86 PHE HB2 H 6.255 2.346 3.311 1.00 . A A . 203 PHE HB2 1 1 15 32684 1 1 86 PHE HB3 H 7.144 3.686 3.984 1.00 . A A . 203 PHE HB3 1 1 15 32685 1 1 86 PHE HD1 H 9.239 3.363 5.069 1.00 . A A . 203 PHE HD1 1 1 15 32686 1 1 86 PHE HD2 H 6.924 -0.007 3.904 1.00 . A A . 203 PHE HD2 1 1 15 32687 1 1 86 PHE HE1 H 11.167 1.896 5.484 1.00 . A A . 203 PHE HE1 1 1 15 32688 1 1 86 PHE HE2 H 8.845 -1.477 4.316 1.00 . A A . 203 PHE HE2 1 1 15 32689 1 1 86 PHE HZ H 10.972 -0.528 5.108 1.00 . A A . 203 PHE HZ 1 1 15 32690 1 1 86 PHE N N 5.406 4.161 5.616 1.00 . A A . 203 PHE N 1 1 15 32691 1 1 86 PHE O O 5.853 1.023 6.896 1.00 . A A . 203 PHE O 1 1 15 32692 1 1 87 ALA C C 6.812 1.861 9.419 1.00 . A A . 204 ALA C 1 1 15 32693 1 1 87 ALA CA C 7.869 2.246 8.399 1.00 . A A . 204 ALA CA 1 1 15 32694 1 1 87 ALA CB C 8.797 3.287 8.973 1.00 . A A . 204 ALA CB 1 1 15 32695 1 1 87 ALA H H 7.585 3.611 6.817 1.00 . A A . 204 ALA H 1 1 15 32696 1 1 87 ALA HA H 8.452 1.374 8.142 1.00 . A A . 204 ALA HA 1 1 15 32697 1 1 87 ALA HB1 H 9.451 3.647 8.194 1.00 . A A . 204 ALA HB1 1 1 15 32698 1 1 87 ALA HB2 H 9.380 2.853 9.771 1.00 . A A . 204 ALA HB2 1 1 15 32699 1 1 87 ALA HB3 H 8.207 4.106 9.356 1.00 . A A . 204 ALA HB3 1 1 15 32700 1 1 87 ALA N N 7.259 2.760 7.189 1.00 . A A . 204 ALA N 1 1 15 32701 1 1 87 ALA O O 6.979 0.902 10.166 1.00 . A A . 204 ALA O 1 1 15 32702 1 1 88 SER C C 3.842 1.064 9.787 1.00 . A A . 205 SER C 1 1 15 32703 1 1 88 SER CA C 4.601 2.295 10.290 1.00 . A A . 205 SER CA 1 1 15 32704 1 1 88 SER CB C 3.652 3.492 10.406 1.00 . A A . 205 SER CB 1 1 15 32705 1 1 88 SER H H 5.690 3.418 8.865 1.00 . A A . 205 SER H 1 1 15 32706 1 1 88 SER HA H 4.997 2.073 11.269 1.00 . A A . 205 SER HA 1 1 15 32707 1 1 88 SER HB2 H 4.196 4.344 10.787 1.00 . A A . 205 SER HB2 1 1 15 32708 1 1 88 SER HB3 H 3.253 3.727 9.431 1.00 . A A . 205 SER HB3 1 1 15 32709 1 1 88 SER HG H 2.775 2.418 11.803 1.00 . A A . 205 SER HG 1 1 15 32710 1 1 88 SER N N 5.723 2.612 9.431 1.00 . A A . 205 SER N 1 1 15 32711 1 1 88 SER O O 3.596 0.156 10.560 1.00 . A A . 205 SER O 1 1 15 32712 1 1 88 SER OG O 2.571 3.211 11.286 1.00 . A A . 205 SER OG 1 1 15 32713 1 1 89 VAL C C 3.376 -1.389 7.935 1.00 . A A . 206 VAL C 1 1 15 32714 1 1 89 VAL CA C 2.623 -0.075 8.029 1.00 . A A . 206 VAL CA 1 1 15 32715 1 1 89 VAL CB C 1.968 0.214 6.685 1.00 . A A . 206 VAL CB 1 1 15 32716 1 1 89 VAL CG1 C 0.930 -0.843 6.375 1.00 . A A . 206 VAL CG1 1 1 15 32717 1 1 89 VAL CG2 C 1.349 1.584 6.706 1.00 . A A . 206 VAL CG2 1 1 15 32718 1 1 89 VAL H H 3.862 1.644 7.850 1.00 . A A . 206 VAL H 1 1 15 32719 1 1 89 VAL HA H 1.828 -0.172 8.754 1.00 . A A . 206 VAL HA 1 1 15 32720 1 1 89 VAL HB H 2.718 0.179 5.921 1.00 . A A . 206 VAL HB 1 1 15 32721 1 1 89 VAL HG11 H 0.208 -0.876 7.176 1.00 . A A . 206 VAL HG11 1 1 15 32722 1 1 89 VAL HG12 H 1.416 -1.809 6.285 1.00 . A A . 206 VAL HG12 1 1 15 32723 1 1 89 VAL HG13 H 0.436 -0.592 5.446 1.00 . A A . 206 VAL HG13 1 1 15 32724 1 1 89 VAL HG21 H 0.688 1.703 5.857 1.00 . A A . 206 VAL HG21 1 1 15 32725 1 1 89 VAL HG22 H 2.129 2.329 6.665 1.00 . A A . 206 VAL HG22 1 1 15 32726 1 1 89 VAL HG23 H 0.792 1.692 7.625 1.00 . A A . 206 VAL HG23 1 1 15 32727 1 1 89 VAL N N 3.495 0.999 8.495 1.00 . A A . 206 VAL N 1 1 15 32728 1 1 89 VAL O O 2.872 -2.422 8.352 1.00 . A A . 206 VAL O 1 1 15 32729 1 1 90 VAL C C 5.587 -3.124 8.725 1.00 . A A . 207 VAL C 1 1 15 32730 1 1 90 VAL CA C 5.472 -2.516 7.326 1.00 . A A . 207 VAL CA 1 1 15 32731 1 1 90 VAL CB C 6.889 -2.135 6.822 1.00 . A A . 207 VAL CB 1 1 15 32732 1 1 90 VAL CG1 C 7.616 -1.195 7.773 1.00 . A A . 207 VAL CG1 1 1 15 32733 1 1 90 VAL CG2 C 7.741 -3.371 6.566 1.00 . A A . 207 VAL CG2 1 1 15 32734 1 1 90 VAL H H 4.838 -0.500 6.852 1.00 . A A . 207 VAL H 1 1 15 32735 1 1 90 VAL HA H 5.056 -3.260 6.655 1.00 . A A . 207 VAL HA 1 1 15 32736 1 1 90 VAL HB H 6.764 -1.613 5.901 1.00 . A A . 207 VAL HB 1 1 15 32737 1 1 90 VAL HG11 H 7.057 -0.272 7.865 1.00 . A A . 207 VAL HG11 1 1 15 32738 1 1 90 VAL HG12 H 8.600 -0.980 7.382 1.00 . A A . 207 VAL HG12 1 1 15 32739 1 1 90 VAL HG13 H 7.705 -1.661 8.742 1.00 . A A . 207 VAL HG13 1 1 15 32740 1 1 90 VAL HG21 H 7.852 -3.927 7.485 1.00 . A A . 207 VAL HG21 1 1 15 32741 1 1 90 VAL HG22 H 8.715 -3.069 6.210 1.00 . A A . 207 VAL HG22 1 1 15 32742 1 1 90 VAL HG23 H 7.266 -3.993 5.826 1.00 . A A . 207 VAL HG23 1 1 15 32743 1 1 90 VAL N N 4.571 -1.340 7.335 1.00 . A A . 207 VAL N 1 1 15 32744 1 1 90 VAL O O 5.577 -4.340 8.902 1.00 . A A . 207 VAL O 1 1 15 32745 1 1 91 LYS C C 4.402 -3.123 11.612 1.00 . A A . 208 LYS C 1 1 15 32746 1 1 91 LYS CA C 5.750 -2.618 11.105 1.00 . A A . 208 LYS CA 1 1 15 32747 1 1 91 LYS CB C 6.175 -1.400 11.921 1.00 . A A . 208 LYS CB 1 1 15 32748 1 1 91 LYS CD C 6.426 -0.307 14.156 1.00 . A A . 208 LYS CD 1 1 15 32749 1 1 91 LYS CE C 6.076 -0.432 15.617 1.00 . A A . 208 LYS CE 1 1 15 32750 1 1 91 LYS CG C 6.090 -1.588 13.427 1.00 . A A . 208 LYS CG 1 1 15 32751 1 1 91 LYS H H 5.756 -1.297 9.446 1.00 . A A . 208 LYS H 1 1 15 32752 1 1 91 LYS HA H 6.488 -3.396 11.219 1.00 . A A . 208 LYS HA 1 1 15 32753 1 1 91 LYS HB2 H 7.193 -1.158 11.671 1.00 . A A . 208 LYS HB2 1 1 15 32754 1 1 91 LYS HB3 H 5.542 -0.566 11.649 1.00 . A A . 208 LYS HB3 1 1 15 32755 1 1 91 LYS HD2 H 7.483 -0.110 14.060 1.00 . A A . 208 LYS HD2 1 1 15 32756 1 1 91 LYS HD3 H 5.861 0.506 13.724 1.00 . A A . 208 LYS HD3 1 1 15 32757 1 1 91 LYS HE2 H 5.101 -0.893 15.688 1.00 . A A . 208 LYS HE2 1 1 15 32758 1 1 91 LYS HE3 H 6.808 -1.064 16.098 1.00 . A A . 208 LYS HE3 1 1 15 32759 1 1 91 LYS HG2 H 5.083 -1.882 13.698 1.00 . A A . 208 LYS HG2 1 1 15 32760 1 1 91 LYS HG3 H 6.787 -2.357 13.725 1.00 . A A . 208 LYS HG3 1 1 15 32761 1 1 91 LYS HZ1 H 5.314 1.495 15.882 1.00 . A A . 208 LYS HZ1 1 1 15 32762 1 1 91 LYS HZ2 H 6.970 1.363 16.202 1.00 . A A . 208 LYS HZ2 1 1 15 32763 1 1 91 LYS HZ3 H 5.846 0.765 17.314 1.00 . A A . 208 LYS HZ3 1 1 15 32764 1 1 91 LYS N N 5.689 -2.244 9.696 1.00 . A A . 208 LYS N 1 1 15 32765 1 1 91 LYS NZ N 6.050 0.889 16.300 1.00 . A A . 208 LYS NZ 1 1 15 32766 1 1 91 LYS O O 4.290 -4.240 12.117 1.00 . A A . 208 LYS O 1 1 15 32767 1 1 92 ASN C C 1.448 -3.786 11.419 1.00 . A A . 209 ASN C 1 1 15 32768 1 1 92 ASN CA C 2.065 -2.540 12.019 1.00 . A A . 209 ASN CA 1 1 15 32769 1 1 92 ASN CB C 1.139 -1.345 11.760 1.00 . A A . 209 ASN CB 1 1 15 32770 1 1 92 ASN CG C 1.225 -0.277 12.833 1.00 . A A . 209 ASN CG 1 1 15 32771 1 1 92 ASN H H 3.555 -1.427 11.006 1.00 . A A . 209 ASN H 1 1 15 32772 1 1 92 ASN HA H 2.161 -2.683 13.080 1.00 . A A . 209 ASN HA 1 1 15 32773 1 1 92 ASN HB2 H 1.405 -0.894 10.815 1.00 . A A . 209 ASN HB2 1 1 15 32774 1 1 92 ASN HB3 H 0.119 -1.697 11.710 1.00 . A A . 209 ASN HB3 1 1 15 32775 1 1 92 ASN HD21 H -0.226 -1.164 13.853 1.00 . A A . 209 ASN HD21 1 1 15 32776 1 1 92 ASN HD22 H 0.420 0.277 14.558 1.00 . A A . 209 ASN HD22 1 1 15 32777 1 1 92 ASN N N 3.396 -2.274 11.483 1.00 . A A . 209 ASN N 1 1 15 32778 1 1 92 ASN ND2 N 0.392 -0.400 13.851 1.00 . A A . 209 ASN ND2 1 1 15 32779 1 1 92 ASN O O 0.955 -4.654 12.141 1.00 . A A . 209 ASN O 1 1 15 32780 1 1 92 ASN OD1 O 2.025 0.658 12.745 1.00 . A A . 209 ASN OD1 1 1 15 32781 1 1 93 TYR C C 1.832 -5.943 8.932 1.00 . A A . 210 TYR C 1 1 15 32782 1 1 93 TYR CA C 0.828 -4.918 9.388 1.00 . A A . 210 TYR CA 1 1 15 32783 1 1 93 TYR CB C 0.129 -4.295 8.204 1.00 . A A . 210 TYR CB 1 1 15 32784 1 1 93 TYR CD1 C -1.924 -4.414 6.823 1.00 . A A . 210 TYR CD1 1 1 15 32785 1 1 93 TYR CD2 C -1.522 -6.166 8.364 1.00 . A A . 210 TYR CD2 1 1 15 32786 1 1 93 TYR CE1 C -3.095 -5.008 6.430 1.00 . A A . 210 TYR CE1 1 1 15 32787 1 1 93 TYR CE2 C -2.694 -6.780 7.982 1.00 . A A . 210 TYR CE2 1 1 15 32788 1 1 93 TYR CG C -1.128 -4.980 7.788 1.00 . A A . 210 TYR CG 1 1 15 32789 1 1 93 TYR CZ C -3.480 -6.197 7.011 1.00 . A A . 210 TYR CZ 1 1 15 32790 1 1 93 TYR H H 1.836 -3.124 9.576 1.00 . A A . 210 TYR H 1 1 15 32791 1 1 93 TYR HA H 0.124 -5.411 10.026 1.00 . A A . 210 TYR HA 1 1 15 32792 1 1 93 TYR HB2 H -0.124 -3.274 8.446 1.00 . A A . 210 TYR HB2 1 1 15 32793 1 1 93 TYR HB3 H 0.807 -4.296 7.366 1.00 . A A . 210 TYR HB3 1 1 15 32794 1 1 93 TYR HD1 H -1.609 -3.482 6.375 1.00 . A A . 210 TYR HD1 1 1 15 32795 1 1 93 TYR HD2 H -0.894 -6.608 9.123 1.00 . A A . 210 TYR HD2 1 1 15 32796 1 1 93 TYR HE1 H -3.705 -4.535 5.678 1.00 . A A . 210 TYR HE1 1 1 15 32797 1 1 93 TYR HE2 H -2.989 -7.707 8.442 1.00 . A A . 210 TYR HE2 1 1 15 32798 1 1 93 TYR HH H -5.182 -6.995 7.399 1.00 . A A . 210 TYR HH 1 1 15 32799 1 1 93 TYR N N 1.444 -3.850 10.102 1.00 . A A . 210 TYR N 1 1 15 32800 1 1 93 TYR O O 2.541 -5.754 7.946 1.00 . A A . 210 TYR O 1 1 15 32801 1 1 93 TYR OH O -4.647 -6.800 6.622 1.00 . A A . 210 TYR OH 1 1 15 32802 1 1 94 PRO C C 2.135 -8.996 8.181 1.00 . A A . 211 PRO C 1 1 15 32803 1 1 94 PRO CA C 2.725 -8.187 9.321 1.00 . A A . 211 PRO CA 1 1 15 32804 1 1 94 PRO CB C 2.682 -9.002 10.622 1.00 . A A . 211 PRO CB 1 1 15 32805 1 1 94 PRO CD C 1.123 -7.341 10.868 1.00 . A A . 211 PRO CD 1 1 15 32806 1 1 94 PRO CG C 2.157 -8.064 11.631 1.00 . A A . 211 PRO CG 1 1 15 32807 1 1 94 PRO HA H 3.728 -7.883 9.095 1.00 . A A . 211 PRO HA 1 1 15 32808 1 1 94 PRO HB2 H 1.992 -9.808 10.488 1.00 . A A . 211 PRO HB2 1 1 15 32809 1 1 94 PRO HB3 H 3.663 -9.370 10.876 1.00 . A A . 211 PRO HB3 1 1 15 32810 1 1 94 PRO HD2 H 0.269 -7.974 10.678 1.00 . A A . 211 PRO HD2 1 1 15 32811 1 1 94 PRO HD3 H 0.841 -6.454 11.365 1.00 . A A . 211 PRO HD3 1 1 15 32812 1 1 94 PRO HG2 H 1.726 -8.599 12.464 1.00 . A A . 211 PRO HG2 1 1 15 32813 1 1 94 PRO HG3 H 2.923 -7.381 11.955 1.00 . A A . 211 PRO HG3 1 1 15 32814 1 1 94 PRO N N 1.874 -7.062 9.644 1.00 . A A . 211 PRO N 1 1 15 32815 1 1 94 PRO O O 2.832 -9.723 7.473 1.00 . A A . 211 PRO O 1 1 15 32816 1 1 95 LYS C C -0.025 -8.899 5.727 1.00 . A A . 212 LYS C 1 1 15 32817 1 1 95 LYS CA C 0.079 -9.647 7.040 1.00 . A A . 212 LYS CA 1 1 15 32818 1 1 95 LYS CB C -1.330 -9.934 7.556 1.00 . A A . 212 LYS CB 1 1 15 32819 1 1 95 LYS CD C -0.715 -11.104 9.695 1.00 . A A . 212 LYS CD 1 1 15 32820 1 1 95 LYS CE C -0.903 -11.122 11.203 1.00 . A A . 212 LYS CE 1 1 15 32821 1 1 95 LYS CG C -1.437 -9.927 9.059 1.00 . A A . 212 LYS CG 1 1 15 32822 1 1 95 LYS H H 0.353 -8.181 8.581 1.00 . A A . 212 LYS H 1 1 15 32823 1 1 95 LYS HA H 0.602 -10.571 6.880 1.00 . A A . 212 LYS HA 1 1 15 32824 1 1 95 LYS HB2 H -1.996 -9.177 7.178 1.00 . A A . 212 LYS HB2 1 1 15 32825 1 1 95 LYS HB3 H -1.649 -10.901 7.195 1.00 . A A . 212 LYS HB3 1 1 15 32826 1 1 95 LYS HD2 H -1.109 -12.022 9.282 1.00 . A A . 212 LYS HD2 1 1 15 32827 1 1 95 LYS HD3 H 0.340 -11.031 9.473 1.00 . A A . 212 LYS HD3 1 1 15 32828 1 1 95 LYS HE2 H -0.350 -11.952 11.613 1.00 . A A . 212 LYS HE2 1 1 15 32829 1 1 95 LYS HE3 H -0.518 -10.199 11.610 1.00 . A A . 212 LYS HE3 1 1 15 32830 1 1 95 LYS HG2 H -0.989 -9.008 9.405 1.00 . A A . 212 LYS HG2 1 1 15 32831 1 1 95 LYS HG3 H -2.480 -9.954 9.340 1.00 . A A . 212 LYS HG3 1 1 15 32832 1 1 95 LYS HZ1 H -2.423 -11.343 12.616 1.00 . A A . 212 LYS HZ1 1 1 15 32833 1 1 95 LYS HZ2 H -2.746 -12.109 11.145 1.00 . A A . 212 LYS HZ2 1 1 15 32834 1 1 95 LYS HZ3 H -2.872 -10.426 11.268 1.00 . A A . 212 LYS HZ3 1 1 15 32835 1 1 95 LYS N N 0.827 -8.851 8.019 1.00 . A A . 212 LYS N 1 1 15 32836 1 1 95 LYS NZ N -2.335 -11.259 11.585 1.00 . A A . 212 LYS NZ 1 1 15 32837 1 1 95 LYS O O -0.326 -9.479 4.682 1.00 . A A . 212 LYS O 1 1 15 32838 1 1 96 SER C C 1.019 -7.176 3.512 1.00 . A A . 213 SER C 1 1 15 32839 1 1 96 SER CA C 0.142 -6.714 4.667 1.00 . A A . 213 SER CA 1 1 15 32840 1 1 96 SER CB C 0.609 -5.324 5.073 1.00 . A A . 213 SER CB 1 1 15 32841 1 1 96 SER H H 0.376 -7.225 6.708 1.00 . A A . 213 SER H 1 1 15 32842 1 1 96 SER HA H -0.880 -6.656 4.337 1.00 . A A . 213 SER HA 1 1 15 32843 1 1 96 SER HB2 H 0.431 -4.639 4.257 1.00 . A A . 213 SER HB2 1 1 15 32844 1 1 96 SER HB3 H 0.047 -5.004 5.933 1.00 . A A . 213 SER HB3 1 1 15 32845 1 1 96 SER HG H 2.123 -5.549 6.316 1.00 . A A . 213 SER HG 1 1 15 32846 1 1 96 SER N N 0.199 -7.605 5.818 1.00 . A A . 213 SER N 1 1 15 32847 1 1 96 SER O O 2.021 -7.872 3.703 1.00 . A A . 213 SER O 1 1 15 32848 1 1 96 SER OG O 1.993 -5.300 5.388 1.00 . A A . 213 SER OG 1 1 15 32849 1 1 97 PRO C C 2.474 -5.635 1.186 1.00 . A A . 214 PRO C 1 1 15 32850 1 1 97 PRO CA C 1.547 -6.833 1.160 1.00 . A A . 214 PRO CA 1 1 15 32851 1 1 97 PRO CB C 0.634 -6.736 -0.060 1.00 . A A . 214 PRO CB 1 1 15 32852 1 1 97 PRO CD C -0.627 -6.165 1.908 1.00 . A A . 214 PRO CD 1 1 15 32853 1 1 97 PRO CG C -0.754 -6.491 0.454 1.00 . A A . 214 PRO CG 1 1 15 32854 1 1 97 PRO HA H 2.116 -7.749 1.138 1.00 . A A . 214 PRO HA 1 1 15 32855 1 1 97 PRO HB2 H 0.972 -5.912 -0.668 1.00 . A A . 214 PRO HB2 1 1 15 32856 1 1 97 PRO HB3 H 0.689 -7.653 -0.627 1.00 . A A . 214 PRO HB3 1 1 15 32857 1 1 97 PRO HD2 H -0.583 -5.099 2.025 1.00 . A A . 214 PRO HD2 1 1 15 32858 1 1 97 PRO HD3 H -1.449 -6.585 2.475 1.00 . A A . 214 PRO HD3 1 1 15 32859 1 1 97 PRO HG2 H -1.193 -5.648 -0.069 1.00 . A A . 214 PRO HG2 1 1 15 32860 1 1 97 PRO HG3 H -1.359 -7.374 0.317 1.00 . A A . 214 PRO HG3 1 1 15 32861 1 1 97 PRO N N 0.656 -6.767 2.288 1.00 . A A . 214 PRO N 1 1 15 32862 1 1 97 PRO O O 3.500 -5.608 0.524 1.00 . A A . 214 PRO O 1 1 15 32863 1 1 98 LYS C C 4.092 -3.439 2.682 1.00 . A A . 215 LYS C 1 1 15 32864 1 1 98 LYS CA C 2.739 -3.356 2.040 1.00 . A A . 215 LYS CA 1 1 15 32865 1 1 98 LYS CB C 1.862 -2.404 2.823 1.00 . A A . 215 LYS CB 1 1 15 32866 1 1 98 LYS CD C 2.930 -0.094 2.944 1.00 . A A . 215 LYS CD 1 1 15 32867 1 1 98 LYS CE C 3.506 0.878 3.940 1.00 . A A . 215 LYS CE 1 1 15 32868 1 1 98 LYS CG C 2.618 -1.397 3.667 1.00 . A A . 215 LYS CG 1 1 15 32869 1 1 98 LYS H H 1.305 -4.788 2.574 1.00 . A A . 215 LYS H 1 1 15 32870 1 1 98 LYS HA H 2.855 -2.999 1.037 1.00 . A A . 215 LYS HA 1 1 15 32871 1 1 98 LYS HB2 H 1.244 -1.863 2.127 1.00 . A A . 215 LYS HB2 1 1 15 32872 1 1 98 LYS HB3 H 1.224 -2.980 3.477 1.00 . A A . 215 LYS HB3 1 1 15 32873 1 1 98 LYS HD2 H 3.623 -0.283 2.129 1.00 . A A . 215 LYS HD2 1 1 15 32874 1 1 98 LYS HD3 H 2.019 0.327 2.551 1.00 . A A . 215 LYS HD3 1 1 15 32875 1 1 98 LYS HE2 H 3.896 1.747 3.443 1.00 . A A . 215 LYS HE2 1 1 15 32876 1 1 98 LYS HE3 H 2.722 1.198 4.595 1.00 . A A . 215 LYS HE3 1 1 15 32877 1 1 98 LYS HG2 H 2.028 -1.167 4.536 1.00 . A A . 215 LYS HG2 1 1 15 32878 1 1 98 LYS HG3 H 3.547 -1.848 3.981 1.00 . A A . 215 LYS HG3 1 1 15 32879 1 1 98 LYS HZ1 H 4.884 0.809 5.513 1.00 . A A . 215 LYS HZ1 1 1 15 32880 1 1 98 LYS HZ2 H 5.379 -0.007 4.121 1.00 . A A . 215 LYS HZ2 1 1 15 32881 1 1 98 LYS HZ3 H 4.207 -0.690 5.120 1.00 . A A . 215 LYS HZ3 1 1 15 32882 1 1 98 LYS N N 2.080 -4.643 1.986 1.00 . A A . 215 LYS N 1 1 15 32883 1 1 98 LYS NZ N 4.568 0.204 4.729 1.00 . A A . 215 LYS NZ 1 1 15 32884 1 1 98 LYS O O 4.998 -2.675 2.339 1.00 . A A . 215 LYS O 1 1 15 32885 1 1 99 ALA C C 6.493 -4.887 3.127 1.00 . A A . 216 ALA C 1 1 15 32886 1 1 99 ALA CA C 5.499 -4.584 4.232 1.00 . A A . 216 ALA CA 1 1 15 32887 1 1 99 ALA CB C 5.395 -5.727 5.219 1.00 . A A . 216 ALA CB 1 1 15 32888 1 1 99 ALA H H 3.422 -4.800 3.971 1.00 . A A . 216 ALA H 1 1 15 32889 1 1 99 ALA HA H 5.812 -3.696 4.758 1.00 . A A . 216 ALA HA 1 1 15 32890 1 1 99 ALA HB1 H 6.377 -5.971 5.593 1.00 . A A . 216 ALA HB1 1 1 15 32891 1 1 99 ALA HB2 H 4.970 -6.588 4.721 1.00 . A A . 216 ALA HB2 1 1 15 32892 1 1 99 ALA HB3 H 4.759 -5.428 6.042 1.00 . A A . 216 ALA HB3 1 1 15 32893 1 1 99 ALA N N 4.216 -4.322 3.642 1.00 . A A . 216 ALA N 1 1 15 32894 1 1 99 ALA O O 7.641 -4.503 3.203 1.00 . A A . 216 ALA O 1 1 15 32895 1 1 100 ALA C C 6.740 -4.640 -0.050 1.00 . A A . 217 ALA C 1 1 15 32896 1 1 100 ALA CA C 6.784 -5.831 0.889 1.00 . A A . 217 ALA CA 1 1 15 32897 1 1 100 ALA CB C 6.227 -7.044 0.190 1.00 . A A . 217 ALA CB 1 1 15 32898 1 1 100 ALA H H 5.074 -5.877 2.132 1.00 . A A . 217 ALA H 1 1 15 32899 1 1 100 ALA HA H 7.821 -6.027 1.148 1.00 . A A . 217 ALA HA 1 1 15 32900 1 1 100 ALA HB1 H 5.226 -6.823 -0.149 1.00 . A A . 217 ALA HB1 1 1 15 32901 1 1 100 ALA HB2 H 6.201 -7.874 0.878 1.00 . A A . 217 ALA HB2 1 1 15 32902 1 1 100 ALA HB3 H 6.850 -7.288 -0.657 1.00 . A A . 217 ALA HB3 1 1 15 32903 1 1 100 ALA N N 6.014 -5.579 2.101 1.00 . A A . 217 ALA N 1 1 15 32904 1 1 100 ALA O O 7.762 -4.157 -0.511 1.00 . A A . 217 ALA O 1 1 15 32905 1 1 101 ASP C C 6.030 -1.929 -1.087 1.00 . A A . 218 ASP C 1 1 15 32906 1 1 101 ASP CA C 5.251 -3.201 -1.358 1.00 . A A . 218 ASP CA 1 1 15 32907 1 1 101 ASP CB C 3.763 -2.897 -1.359 1.00 . A A . 218 ASP CB 1 1 15 32908 1 1 101 ASP CG C 3.221 -2.501 -2.727 1.00 . A A . 218 ASP CG 1 1 15 32909 1 1 101 ASP H H 4.761 -4.598 0.140 1.00 . A A . 218 ASP H 1 1 15 32910 1 1 101 ASP HA H 5.535 -3.598 -2.321 1.00 . A A . 218 ASP HA 1 1 15 32911 1 1 101 ASP HB2 H 3.233 -3.773 -1.014 1.00 . A A . 218 ASP HB2 1 1 15 32912 1 1 101 ASP HB3 H 3.583 -2.078 -0.670 1.00 . A A . 218 ASP HB3 1 1 15 32913 1 1 101 ASP N N 5.523 -4.210 -0.343 1.00 . A A . 218 ASP N 1 1 15 32914 1 1 101 ASP O O 6.751 -1.433 -1.944 1.00 . A A . 218 ASP O 1 1 15 32915 1 1 101 ASP OD1 O 3.960 -1.888 -3.520 1.00 . A A . 218 ASP OD1 1 1 15 32916 1 1 101 ASP OD2 O 2.034 -2.800 -3.007 1.00 . A A . 218 ASP OD2 1 1 15 32917 1 1 102 ALA C C 8.024 -0.519 0.849 1.00 . A A . 219 ALA C 1 1 15 32918 1 1 102 ALA CA C 6.591 -0.201 0.491 1.00 . A A . 219 ALA CA 1 1 15 32919 1 1 102 ALA CB C 5.882 0.519 1.616 1.00 . A A . 219 ALA CB 1 1 15 32920 1 1 102 ALA H H 5.281 -1.827 0.761 1.00 . A A . 219 ALA H 1 1 15 32921 1 1 102 ALA HA H 6.608 0.451 -0.367 1.00 . A A . 219 ALA HA 1 1 15 32922 1 1 102 ALA HB1 H 6.513 1.312 1.981 1.00 . A A . 219 ALA HB1 1 1 15 32923 1 1 102 ALA HB2 H 5.670 -0.174 2.415 1.00 . A A . 219 ALA HB2 1 1 15 32924 1 1 102 ALA HB3 H 4.954 0.937 1.253 1.00 . A A . 219 ALA HB3 1 1 15 32925 1 1 102 ALA N N 5.879 -1.398 0.114 1.00 . A A . 219 ALA N 1 1 15 32926 1 1 102 ALA O O 8.865 0.362 0.874 1.00 . A A . 219 ALA O 1 1 15 32927 1 1 103 MET C C 10.343 -1.996 -0.124 1.00 . A A . 220 MET C 1 1 15 32928 1 1 103 MET CA C 9.699 -2.187 1.228 1.00 . A A . 220 MET CA 1 1 15 32929 1 1 103 MET CB C 9.815 -3.641 1.624 1.00 . A A . 220 MET CB 1 1 15 32930 1 1 103 MET CE C 12.781 -3.926 4.546 1.00 . A A . 220 MET CE 1 1 15 32931 1 1 103 MET CG C 10.518 -3.870 2.951 1.00 . A A . 220 MET CG 1 1 15 32932 1 1 103 MET H H 7.590 -2.415 1.294 1.00 . A A . 220 MET H 1 1 15 32933 1 1 103 MET HA H 10.196 -1.574 1.946 1.00 . A A . 220 MET HA 1 1 15 32934 1 1 103 MET HB2 H 8.824 -4.077 1.668 1.00 . A A . 220 MET HB2 1 1 15 32935 1 1 103 MET HB3 H 10.372 -4.134 0.862 1.00 . A A . 220 MET HB3 1 1 15 32936 1 1 103 MET HE1 H 12.262 -3.260 5.219 1.00 . A A . 220 MET HE1 1 1 15 32937 1 1 103 MET HE2 H 13.846 -3.784 4.651 1.00 . A A . 220 MET HE2 1 1 15 32938 1 1 103 MET HE3 H 12.529 -4.948 4.786 1.00 . A A . 220 MET HE3 1 1 15 32939 1 1 103 MET HG2 H 10.094 -3.198 3.681 1.00 . A A . 220 MET HG2 1 1 15 32940 1 1 103 MET HG3 H 10.352 -4.896 3.260 1.00 . A A . 220 MET HG3 1 1 15 32941 1 1 103 MET N N 8.312 -1.769 1.139 1.00 . A A . 220 MET N 1 1 15 32942 1 1 103 MET O O 11.504 -1.646 -0.239 1.00 . A A . 220 MET O 1 1 15 32943 1 1 103 MET SD S 12.294 -3.570 2.861 1.00 . A A . 220 MET SD 1 1 15 32944 1 1 104 PHE C C 9.931 -0.556 -2.874 1.00 . A A . 221 PHE C 1 1 15 32945 1 1 104 PHE CA C 9.942 -2.063 -2.511 1.00 . A A . 221 PHE CA 1 1 15 32946 1 1 104 PHE CB C 8.988 -2.857 -3.422 1.00 . A A . 221 PHE CB 1 1 15 32947 1 1 104 PHE CD1 C 9.979 -2.151 -5.598 1.00 . A A . 221 PHE CD1 1 1 15 32948 1 1 104 PHE CD2 C 7.625 -1.962 -5.327 1.00 . A A . 221 PHE CD2 1 1 15 32949 1 1 104 PHE CE1 C 9.876 -1.661 -6.878 1.00 . A A . 221 PHE CE1 1 1 15 32950 1 1 104 PHE CE2 C 7.515 -1.469 -6.607 1.00 . A A . 221 PHE CE2 1 1 15 32951 1 1 104 PHE CG C 8.858 -2.308 -4.809 1.00 . A A . 221 PHE CG 1 1 15 32952 1 1 104 PHE CZ C 8.596 -1.268 -7.359 1.00 . A A . 221 PHE CZ 1 1 15 32953 1 1 104 PHE H H 8.672 -2.652 -0.946 1.00 . A A . 221 PHE H 1 1 15 32954 1 1 104 PHE HA H 10.952 -2.456 -2.620 1.00 . A A . 221 PHE HA 1 1 15 32955 1 1 104 PHE HB2 H 9.321 -3.888 -3.504 1.00 . A A . 221 PHE HB2 1 1 15 32956 1 1 104 PHE HB3 H 8.003 -2.843 -2.972 1.00 . A A . 221 PHE HB3 1 1 15 32957 1 1 104 PHE HD1 H 10.947 -2.421 -5.201 1.00 . A A . 221 PHE HD1 1 1 15 32958 1 1 104 PHE HD2 H 6.743 -2.079 -4.719 1.00 . A A . 221 PHE HD2 1 1 15 32959 1 1 104 PHE HE1 H 10.762 -1.540 -7.481 1.00 . A A . 221 PHE HE1 1 1 15 32960 1 1 104 PHE HE2 H 6.548 -1.204 -7.003 1.00 . A A . 221 PHE HE2 1 1 15 32961 1 1 104 PHE HZ H 8.493 -0.861 -8.355 1.00 . A A . 221 PHE HZ 1 1 15 32962 1 1 104 PHE N N 9.560 -2.279 -1.137 1.00 . A A . 221 PHE N 1 1 15 32963 1 1 104 PHE O O 10.944 -0.001 -3.280 1.00 . A A . 221 PHE O 1 1 15 32964 1 1 105 LYS C C 9.200 2.500 -2.252 1.00 . A A . 222 LYS C 1 1 15 32965 1 1 105 LYS CA C 8.568 1.485 -3.184 1.00 . A A . 222 LYS CA 1 1 15 32966 1 1 105 LYS CB C 7.078 1.804 -3.331 1.00 . A A . 222 LYS CB 1 1 15 32967 1 1 105 LYS CD C 6.881 2.040 -5.833 1.00 . A A . 222 LYS CD 1 1 15 32968 1 1 105 LYS CE C 6.041 1.677 -7.048 1.00 . A A . 222 LYS CE 1 1 15 32969 1 1 105 LYS CG C 6.430 1.271 -4.600 1.00 . A A . 222 LYS CG 1 1 15 32970 1 1 105 LYS H H 8.006 -0.392 -2.329 1.00 . A A . 222 LYS H 1 1 15 32971 1 1 105 LYS HA H 9.047 1.592 -4.145 1.00 . A A . 222 LYS HA 1 1 15 32972 1 1 105 LYS HB2 H 6.552 1.383 -2.489 1.00 . A A . 222 LYS HB2 1 1 15 32973 1 1 105 LYS HB3 H 6.953 2.877 -3.315 1.00 . A A . 222 LYS HB3 1 1 15 32974 1 1 105 LYS HD2 H 6.785 3.098 -5.641 1.00 . A A . 222 LYS HD2 1 1 15 32975 1 1 105 LYS HD3 H 7.915 1.802 -6.037 1.00 . A A . 222 LYS HD3 1 1 15 32976 1 1 105 LYS HE2 H 6.112 0.617 -7.215 1.00 . A A . 222 LYS HE2 1 1 15 32977 1 1 105 LYS HE3 H 5.013 1.938 -6.847 1.00 . A A . 222 LYS HE3 1 1 15 32978 1 1 105 LYS HG2 H 6.700 0.233 -4.719 1.00 . A A . 222 LYS HG2 1 1 15 32979 1 1 105 LYS HG3 H 5.357 1.356 -4.507 1.00 . A A . 222 LYS HG3 1 1 15 32980 1 1 105 LYS HZ1 H 5.936 2.061 -9.098 1.00 . A A . 222 LYS HZ1 1 1 15 32981 1 1 105 LYS HZ2 H 7.492 2.202 -8.454 1.00 . A A . 222 LYS HZ2 1 1 15 32982 1 1 105 LYS HZ3 H 6.348 3.412 -8.170 1.00 . A A . 222 LYS HZ3 1 1 15 32983 1 1 105 LYS N N 8.765 0.089 -2.736 1.00 . A A . 222 LYS N 1 1 15 32984 1 1 105 LYS NZ N 6.486 2.387 -8.277 1.00 . A A . 222 LYS NZ 1 1 15 32985 1 1 105 LYS O O 9.750 3.496 -2.702 1.00 . A A . 222 LYS O 1 1 15 32986 1 1 106 VAL C C 11.265 2.625 -0.018 1.00 . A A . 223 VAL C 1 1 15 32987 1 1 106 VAL CA C 9.828 3.125 -0.044 1.00 . A A . 223 VAL CA 1 1 15 32988 1 1 106 VAL CB C 9.159 3.108 1.325 1.00 . A A . 223 VAL CB 1 1 15 32989 1 1 106 VAL CG1 C 9.858 4.051 2.286 1.00 . A A . 223 VAL CG1 1 1 15 32990 1 1 106 VAL CG2 C 7.691 3.471 1.162 1.00 . A A . 223 VAL CG2 1 1 15 32991 1 1 106 VAL H H 8.550 1.559 -0.606 1.00 . A A . 223 VAL H 1 1 15 32992 1 1 106 VAL HA H 9.812 4.135 -0.429 1.00 . A A . 223 VAL HA 1 1 15 32993 1 1 106 VAL HB H 9.212 2.100 1.712 1.00 . A A . 223 VAL HB 1 1 15 32994 1 1 106 VAL HG11 H 9.859 5.047 1.873 1.00 . A A . 223 VAL HG11 1 1 15 32995 1 1 106 VAL HG12 H 10.876 3.721 2.435 1.00 . A A . 223 VAL HG12 1 1 15 32996 1 1 106 VAL HG13 H 9.337 4.052 3.229 1.00 . A A . 223 VAL HG13 1 1 15 32997 1 1 106 VAL HG21 H 7.250 3.630 2.132 1.00 . A A . 223 VAL HG21 1 1 15 32998 1 1 106 VAL HG22 H 7.176 2.656 0.666 1.00 . A A . 223 VAL HG22 1 1 15 32999 1 1 106 VAL HG23 H 7.600 4.369 0.570 1.00 . A A . 223 VAL HG23 1 1 15 33000 1 1 106 VAL N N 9.103 2.293 -0.961 1.00 . A A . 223 VAL N 1 1 15 33001 1 1 106 VAL O O 12.205 3.336 0.335 1.00 . A A . 223 VAL O 1 1 15 33002 1 1 107 GLY C C 13.264 1.625 -1.987 1.00 . A A . 224 GLY C 1 1 15 33003 1 1 107 GLY CA C 12.668 0.831 -0.854 1.00 . A A . 224 GLY CA 1 1 15 33004 1 1 107 GLY H H 10.611 0.796 -0.481 1.00 . A A . 224 GLY H 1 1 15 33005 1 1 107 GLY HA2 H 13.349 0.848 -0.016 1.00 . A A . 224 GLY HA2 1 1 15 33006 1 1 107 GLY HA3 H 12.528 -0.193 -1.181 1.00 . A A . 224 GLY HA3 1 1 15 33007 1 1 107 GLY N N 11.401 1.374 -0.441 1.00 . A A . 224 GLY N 1 1 15 33008 1 1 107 GLY O O 14.391 1.399 -2.342 1.00 . A A . 224 GLY O 1 1 15 33009 1 1 108 VAL C C 13.334 4.634 -3.236 1.00 . A A . 225 VAL C 1 1 15 33010 1 1 108 VAL CA C 12.803 3.286 -3.748 1.00 . A A . 225 VAL CA 1 1 15 33011 1 1 108 VAL CB C 11.640 3.494 -4.745 1.00 . A A . 225 VAL CB 1 1 15 33012 1 1 108 VAL CG1 C 11.752 4.817 -5.477 1.00 . A A . 225 VAL CG1 1 1 15 33013 1 1 108 VAL CG2 C 11.644 2.367 -5.733 1.00 . A A . 225 VAL CG2 1 1 15 33014 1 1 108 VAL H H 11.472 2.313 -2.452 1.00 . A A . 225 VAL H 1 1 15 33015 1 1 108 VAL HA H 13.605 2.810 -4.291 1.00 . A A . 225 VAL HA 1 1 15 33016 1 1 108 VAL HB H 10.696 3.456 -4.205 1.00 . A A . 225 VAL HB 1 1 15 33017 1 1 108 VAL HG11 H 12.682 4.848 -6.025 1.00 . A A . 225 VAL HG11 1 1 15 33018 1 1 108 VAL HG12 H 11.728 5.626 -4.759 1.00 . A A . 225 VAL HG12 1 1 15 33019 1 1 108 VAL HG13 H 10.924 4.921 -6.163 1.00 . A A . 225 VAL HG13 1 1 15 33020 1 1 108 VAL HG21 H 11.390 1.447 -5.222 1.00 . A A . 225 VAL HG21 1 1 15 33021 1 1 108 VAL HG22 H 12.638 2.290 -6.155 1.00 . A A . 225 VAL HG22 1 1 15 33022 1 1 108 VAL HG23 H 10.929 2.566 -6.511 1.00 . A A . 225 VAL HG23 1 1 15 33023 1 1 108 VAL N N 12.409 2.364 -2.686 1.00 . A A . 225 VAL N 1 1 15 33024 1 1 108 VAL O O 14.356 5.127 -3.726 1.00 . A A . 225 VAL O 1 1 15 33025 1 1 109 ILE C C 14.414 6.652 -1.268 1.00 . A A . 226 ILE C 1 1 15 33026 1 1 109 ILE CA C 12.990 6.592 -1.817 1.00 . A A . 226 ILE CA 1 1 15 33027 1 1 109 ILE CB C 11.941 7.205 -0.825 1.00 . A A . 226 ILE CB 1 1 15 33028 1 1 109 ILE CD1 C 13.407 8.511 0.829 1.00 . A A . 226 ILE CD1 1 1 15 33029 1 1 109 ILE CG1 C 12.388 8.572 -0.284 1.00 . A A . 226 ILE CG1 1 1 15 33030 1 1 109 ILE CG2 C 11.581 6.282 0.327 1.00 . A A . 226 ILE CG2 1 1 15 33031 1 1 109 ILE H H 11.891 4.771 -1.846 1.00 . A A . 226 ILE H 1 1 15 33032 1 1 109 ILE HA H 12.973 7.210 -2.707 1.00 . A A . 226 ILE HA 1 1 15 33033 1 1 109 ILE HB H 11.034 7.357 -1.391 1.00 . A A . 226 ILE HB 1 1 15 33034 1 1 109 ILE HD11 H 13.115 7.765 1.552 1.00 . A A . 226 ILE HD11 1 1 15 33035 1 1 109 ILE HD12 H 13.473 9.475 1.307 1.00 . A A . 226 ILE HD12 1 1 15 33036 1 1 109 ILE HD13 H 14.382 8.247 0.403 1.00 . A A . 226 ILE HD13 1 1 15 33037 1 1 109 ILE HG12 H 12.837 9.135 -1.086 1.00 . A A . 226 ILE HG12 1 1 15 33038 1 1 109 ILE HG13 H 11.526 9.104 0.084 1.00 . A A . 226 ILE HG13 1 1 15 33039 1 1 109 ILE HG21 H 11.314 5.313 -0.059 1.00 . A A . 226 ILE HG21 1 1 15 33040 1 1 109 ILE HG22 H 10.730 6.700 0.867 1.00 . A A . 226 ILE HG22 1 1 15 33041 1 1 109 ILE HG23 H 12.421 6.190 0.998 1.00 . A A . 226 ILE HG23 1 1 15 33042 1 1 109 ILE N N 12.642 5.241 -2.266 1.00 . A A . 226 ILE N 1 1 15 33043 1 1 109 ILE O O 15.061 7.686 -1.303 1.00 . A A . 226 ILE O 1 1 15 33044 1 1 110 MET C C 17.307 6.104 -1.127 1.00 . A A . 227 MET C 1 1 15 33045 1 1 110 MET CA C 16.251 5.494 -0.220 1.00 . A A . 227 MET CA 1 1 15 33046 1 1 110 MET CB C 16.653 4.067 0.005 1.00 . A A . 227 MET CB 1 1 15 33047 1 1 110 MET CE C 17.757 2.118 -2.627 1.00 . A A . 227 MET CE 1 1 15 33048 1 1 110 MET CG C 15.907 3.064 -0.850 1.00 . A A . 227 MET CG 1 1 15 33049 1 1 110 MET H H 14.360 4.735 -0.804 1.00 . A A . 227 MET H 1 1 15 33050 1 1 110 MET HA H 16.243 6.015 0.722 1.00 . A A . 227 MET HA 1 1 15 33051 1 1 110 MET HB2 H 17.703 3.983 -0.254 1.00 . A A . 227 MET HB2 1 1 15 33052 1 1 110 MET HB3 H 16.514 3.813 1.045 1.00 . A A . 227 MET HB3 1 1 15 33053 1 1 110 MET HE1 H 17.620 1.309 -1.924 1.00 . A A . 227 MET HE1 1 1 15 33054 1 1 110 MET HE2 H 18.629 2.697 -2.340 1.00 . A A . 227 MET HE2 1 1 15 33055 1 1 110 MET HE3 H 17.886 1.704 -3.627 1.00 . A A . 227 MET HE3 1 1 15 33056 1 1 110 MET HG2 H 16.171 2.074 -0.505 1.00 . A A . 227 MET HG2 1 1 15 33057 1 1 110 MET HG3 H 14.834 3.209 -0.741 1.00 . A A . 227 MET HG3 1 1 15 33058 1 1 110 MET N N 14.909 5.546 -0.787 1.00 . A A . 227 MET N 1 1 15 33059 1 1 110 MET O O 18.119 6.888 -0.690 1.00 . A A . 227 MET O 1 1 15 33060 1 1 110 MET SD S 16.328 3.165 -2.598 1.00 . A A . 227 MET SD 1 1 15 33061 1 1 111 GLN C C 17.945 7.597 -3.697 1.00 . A A . 228 GLN C 1 1 15 33062 1 1 111 GLN CA C 18.215 6.147 -3.372 1.00 . A A . 228 GLN CA 1 1 15 33063 1 1 111 GLN CB C 18.055 5.249 -4.582 1.00 . A A . 228 GLN CB 1 1 15 33064 1 1 111 GLN CD C 18.119 5.079 -7.089 1.00 . A A . 228 GLN CD 1 1 15 33065 1 1 111 GLN CG C 18.487 5.893 -5.864 1.00 . A A . 228 GLN CG 1 1 15 33066 1 1 111 GLN H H 16.615 5.074 -2.648 1.00 . A A . 228 GLN H 1 1 15 33067 1 1 111 GLN HA H 19.217 6.049 -2.986 1.00 . A A . 228 GLN HA 1 1 15 33068 1 1 111 GLN HB2 H 18.632 4.356 -4.428 1.00 . A A . 228 GLN HB2 1 1 15 33069 1 1 111 GLN HB3 H 17.026 4.977 -4.667 1.00 . A A . 228 GLN HB3 1 1 15 33070 1 1 111 GLN HE21 H 19.848 4.102 -7.013 1.00 . A A . 228 GLN HE21 1 1 15 33071 1 1 111 GLN HE22 H 18.784 3.652 -8.297 1.00 . A A . 228 GLN HE22 1 1 15 33072 1 1 111 GLN HG2 H 17.987 6.842 -5.910 1.00 . A A . 228 GLN HG2 1 1 15 33073 1 1 111 GLN HG3 H 19.559 6.043 -5.844 1.00 . A A . 228 GLN HG3 1 1 15 33074 1 1 111 GLN N N 17.294 5.704 -2.374 1.00 . A A . 228 GLN N 1 1 15 33075 1 1 111 GLN NE2 N 19.006 4.190 -7.507 1.00 . A A . 228 GLN NE2 1 1 15 33076 1 1 111 GLN O O 18.847 8.335 -4.092 1.00 . A A . 228 GLN O 1 1 15 33077 1 1 111 GLN OE1 O 17.041 5.248 -7.655 1.00 . A A . 228 GLN OE1 1 1 15 33078 1 1 112 ASP C C 17.219 10.153 -2.537 1.00 . A A . 229 ASP C 1 1 15 33079 1 1 112 ASP CA C 16.355 9.411 -3.557 1.00 . A A . 229 ASP CA 1 1 15 33080 1 1 112 ASP CB C 14.876 9.619 -3.242 1.00 . A A . 229 ASP CB 1 1 15 33081 1 1 112 ASP CG C 13.972 9.545 -4.454 1.00 . A A . 229 ASP CG 1 1 15 33082 1 1 112 ASP H H 15.978 7.324 -3.359 1.00 . A A . 229 ASP H 1 1 15 33083 1 1 112 ASP HA H 16.570 9.788 -4.545 1.00 . A A . 229 ASP HA 1 1 15 33084 1 1 112 ASP HB2 H 14.569 8.842 -2.552 1.00 . A A . 229 ASP HB2 1 1 15 33085 1 1 112 ASP HB3 H 14.750 10.575 -2.773 1.00 . A A . 229 ASP HB3 1 1 15 33086 1 1 112 ASP N N 16.693 7.997 -3.526 1.00 . A A . 229 ASP N 1 1 15 33087 1 1 112 ASP O O 17.745 11.231 -2.822 1.00 . A A . 229 ASP O 1 1 15 33088 1 1 112 ASP OD1 O 12.786 9.185 -4.301 1.00 . A A . 229 ASP OD1 1 1 15 33089 1 1 112 ASP OD2 O 14.457 9.822 -5.577 1.00 . A A . 229 ASP OD2 1 1 15 33090 1 1 113 LYS C C 19.730 9.740 -0.681 1.00 . A A . 230 LYS C 1 1 15 33091 1 1 113 LYS CA C 18.284 10.085 -0.340 1.00 . A A . 230 LYS CA 1 1 15 33092 1 1 113 LYS CB C 17.961 9.441 0.991 1.00 . A A . 230 LYS CB 1 1 15 33093 1 1 113 LYS CD C 16.172 8.733 2.587 1.00 . A A . 230 LYS CD 1 1 15 33094 1 1 113 LYS CE C 16.648 7.359 3.008 1.00 . A A . 230 LYS CE 1 1 15 33095 1 1 113 LYS CG C 16.518 9.031 1.137 1.00 . A A . 230 LYS CG 1 1 15 33096 1 1 113 LYS H H 16.817 8.780 -1.106 1.00 . A A . 230 LYS H 1 1 15 33097 1 1 113 LYS HA H 18.163 11.154 -0.270 1.00 . A A . 230 LYS HA 1 1 15 33098 1 1 113 LYS HB2 H 18.561 8.555 1.086 1.00 . A A . 230 LYS HB2 1 1 15 33099 1 1 113 LYS HB3 H 18.203 10.125 1.780 1.00 . A A . 230 LYS HB3 1 1 15 33100 1 1 113 LYS HD2 H 16.641 9.473 3.218 1.00 . A A . 230 LYS HD2 1 1 15 33101 1 1 113 LYS HD3 H 15.099 8.784 2.707 1.00 . A A . 230 LYS HD3 1 1 15 33102 1 1 113 LYS HE2 H 16.020 6.621 2.528 1.00 . A A . 230 LYS HE2 1 1 15 33103 1 1 113 LYS HE3 H 17.670 7.228 2.687 1.00 . A A . 230 LYS HE3 1 1 15 33104 1 1 113 LYS HG2 H 15.887 9.828 0.776 1.00 . A A . 230 LYS HG2 1 1 15 33105 1 1 113 LYS HG3 H 16.355 8.128 0.535 1.00 . A A . 230 LYS HG3 1 1 15 33106 1 1 113 LYS HZ1 H 17.178 7.860 4.964 1.00 . A A . 230 LYS HZ1 1 1 15 33107 1 1 113 LYS HZ2 H 16.885 6.211 4.734 1.00 . A A . 230 LYS HZ2 1 1 15 33108 1 1 113 LYS HZ3 H 15.590 7.294 4.809 1.00 . A A . 230 LYS HZ3 1 1 15 33109 1 1 113 LYS N N 17.370 9.566 -1.345 1.00 . A A . 230 LYS N 1 1 15 33110 1 1 113 LYS NZ N 16.570 7.169 4.480 1.00 . A A . 230 LYS NZ 1 1 15 33111 1 1 113 LYS O O 20.657 10.495 -0.387 1.00 . A A . 230 LYS O 1 1 15 33112 1 1 114 GLY C C 21.543 6.792 -0.878 1.00 . A A . 231 GLY C 1 1 15 33113 1 1 114 GLY CA C 21.206 8.075 -1.628 1.00 . A A . 231 GLY CA 1 1 15 33114 1 1 114 GLY H H 19.102 8.078 -1.571 1.00 . A A . 231 GLY H 1 1 15 33115 1 1 114 GLY HA2 H 21.257 7.879 -2.688 1.00 . A A . 231 GLY HA2 1 1 15 33116 1 1 114 GLY HA3 H 21.942 8.825 -1.379 1.00 . A A . 231 GLY HA3 1 1 15 33117 1 1 114 GLY N N 19.896 8.592 -1.317 1.00 . A A . 231 GLY N 1 1 15 33118 1 1 114 GLY O O 22.659 6.641 -0.391 1.00 . A A . 231 GLY O 1 1 15 33119 1 1 115 ASP C C 20.662 3.486 -1.331 1.00 . A A . 232 ASP C 1 1 15 33120 1 1 115 ASP CA C 20.906 4.507 -0.271 1.00 . A A . 232 ASP CA 1 1 15 33121 1 1 115 ASP CB C 20.119 4.075 0.961 1.00 . A A . 232 ASP CB 1 1 15 33122 1 1 115 ASP CG C 20.236 5.041 2.120 1.00 . A A . 232 ASP CG 1 1 15 33123 1 1 115 ASP H H 19.640 6.105 -0.954 1.00 . A A . 232 ASP H 1 1 15 33124 1 1 115 ASP HA H 21.951 4.484 -0.048 1.00 . A A . 232 ASP HA 1 1 15 33125 1 1 115 ASP HB2 H 19.092 3.981 0.679 1.00 . A A . 232 ASP HB2 1 1 15 33126 1 1 115 ASP HB3 H 20.474 3.093 1.285 1.00 . A A . 232 ASP HB3 1 1 15 33127 1 1 115 ASP N N 20.582 5.864 -0.755 1.00 . A A . 232 ASP N 1 1 15 33128 1 1 115 ASP O O 20.401 2.333 -1.038 1.00 . A A . 232 ASP O 1 1 15 33129 1 1 115 ASP OD1 O 19.214 5.633 2.511 1.00 . A A . 232 ASP OD1 1 1 15 33130 1 1 115 ASP OD2 O 21.355 5.218 2.640 1.00 . A A . 232 ASP OD2 1 1 15 33131 1 1 116 THR C C 21.776 1.904 -3.478 1.00 . A A . 233 THR C 1 1 15 33132 1 1 116 THR CA C 20.727 2.994 -3.665 1.00 . A A . 233 THR CA 1 1 15 33133 1 1 116 THR CB C 21.003 3.725 -4.994 1.00 . A A . 233 THR CB 1 1 15 33134 1 1 116 THR CG2 C 22.187 4.657 -4.828 1.00 . A A . 233 THR CG2 1 1 15 33135 1 1 116 THR H H 20.740 4.849 -2.721 1.00 . A A . 233 THR H 1 1 15 33136 1 1 116 THR HA H 19.751 2.558 -3.686 1.00 . A A . 233 THR HA 1 1 15 33137 1 1 116 THR HB H 20.144 4.317 -5.250 1.00 . A A . 233 THR HB 1 1 15 33138 1 1 116 THR HG1 H 22.008 2.239 -5.819 1.00 . A A . 233 THR HG1 1 1 15 33139 1 1 116 THR HG21 H 22.943 4.166 -4.226 1.00 . A A . 233 THR HG21 1 1 15 33140 1 1 116 THR HG22 H 21.860 5.562 -4.333 1.00 . A A . 233 THR HG22 1 1 15 33141 1 1 116 THR HG23 H 22.594 4.900 -5.796 1.00 . A A . 233 THR HG23 1 1 15 33142 1 1 116 THR N N 20.735 3.907 -2.555 1.00 . A A . 233 THR N 1 1 15 33143 1 1 116 THR O O 21.725 0.850 -4.087 1.00 . A A . 233 THR O 1 1 15 33144 1 1 116 THR OG1 O 21.250 2.796 -6.055 1.00 . A A . 233 THR OG1 1 1 15 33145 1 1 117 ALA C C 23.218 0.260 -1.278 1.00 . A A . 234 ALA C 1 1 15 33146 1 1 117 ALA CA C 23.749 1.204 -2.346 1.00 . A A . 234 ALA CA 1 1 15 33147 1 1 117 ALA CB C 24.998 1.911 -1.890 1.00 . A A . 234 ALA CB 1 1 15 33148 1 1 117 ALA H H 22.834 3.100 -2.307 1.00 . A A . 234 ALA H 1 1 15 33149 1 1 117 ALA HA H 23.969 0.637 -3.232 1.00 . A A . 234 ALA HA 1 1 15 33150 1 1 117 ALA HB1 H 25.490 2.349 -2.744 1.00 . A A . 234 ALA HB1 1 1 15 33151 1 1 117 ALA HB2 H 25.658 1.215 -1.399 1.00 . A A . 234 ALA HB2 1 1 15 33152 1 1 117 ALA HB3 H 24.714 2.698 -1.205 1.00 . A A . 234 ALA HB3 1 1 15 33153 1 1 117 ALA N N 22.766 2.193 -2.687 1.00 . A A . 234 ALA N 1 1 15 33154 1 1 117 ALA O O 23.198 -0.957 -1.448 1.00 . A A . 234 ALA O 1 1 15 33155 1 1 118 LYS C C 21.006 -0.434 0.910 1.00 . A A . 235 LYS C 1 1 15 33156 1 1 118 LYS CA C 22.406 0.088 1.009 1.00 . A A . 235 LYS CA 1 1 15 33157 1 1 118 LYS CB C 22.536 0.944 2.265 1.00 . A A . 235 LYS CB 1 1 15 33158 1 1 118 LYS CD C 24.073 2.874 2.670 1.00 . A A . 235 LYS CD 1 1 15 33159 1 1 118 LYS CE C 23.757 3.532 1.342 1.00 . A A . 235 LYS CE 1 1 15 33160 1 1 118 LYS CG C 23.961 1.367 2.571 1.00 . A A . 235 LYS CG 1 1 15 33161 1 1 118 LYS H H 22.578 1.816 -0.222 1.00 . A A . 235 LYS H 1 1 15 33162 1 1 118 LYS HA H 23.071 -0.753 1.083 1.00 . A A . 235 LYS HA 1 1 15 33163 1 1 118 LYS HB2 H 21.931 1.836 2.142 1.00 . A A . 235 LYS HB2 1 1 15 33164 1 1 118 LYS HB3 H 22.161 0.382 3.108 1.00 . A A . 235 LYS HB3 1 1 15 33165 1 1 118 LYS HD2 H 23.376 3.230 3.414 1.00 . A A . 235 LYS HD2 1 1 15 33166 1 1 118 LYS HD3 H 25.079 3.134 2.961 1.00 . A A . 235 LYS HD3 1 1 15 33167 1 1 118 LYS HE2 H 24.492 3.219 0.619 1.00 . A A . 235 LYS HE2 1 1 15 33168 1 1 118 LYS HE3 H 22.772 3.203 1.015 1.00 . A A . 235 LYS HE3 1 1 15 33169 1 1 118 LYS HG2 H 24.264 0.929 3.510 1.00 . A A . 235 LYS HG2 1 1 15 33170 1 1 118 LYS HG3 H 24.609 1.017 1.781 1.00 . A A . 235 LYS HG3 1 1 15 33171 1 1 118 LYS HZ1 H 22.994 5.339 2.061 1.00 . A A . 235 LYS HZ1 1 1 15 33172 1 1 118 LYS HZ2 H 23.657 5.449 0.503 1.00 . A A . 235 LYS HZ2 1 1 15 33173 1 1 118 LYS HZ3 H 24.675 5.337 1.852 1.00 . A A . 235 LYS HZ3 1 1 15 33174 1 1 118 LYS N N 22.765 0.850 -0.188 1.00 . A A . 235 LYS N 1 1 15 33175 1 1 118 LYS NZ N 23.773 5.016 1.445 1.00 . A A . 235 LYS NZ 1 1 15 33176 1 1 118 LYS O O 20.745 -1.617 1.057 1.00 . A A . 235 LYS O 1 1 15 33177 1 1 119 ALA C C 18.269 -0.532 -0.561 1.00 . A A . 236 ALA C 1 1 15 33178 1 1 119 ALA CA C 18.716 0.205 0.687 1.00 . A A . 236 ALA CA 1 1 15 33179 1 1 119 ALA CB C 17.945 1.455 0.902 1.00 . A A . 236 ALA CB 1 1 15 33180 1 1 119 ALA H H 20.406 1.400 0.479 1.00 . A A . 236 ALA H 1 1 15 33181 1 1 119 ALA HA H 18.531 -0.419 1.532 1.00 . A A . 236 ALA HA 1 1 15 33182 1 1 119 ALA HB1 H 16.915 1.209 1.100 1.00 . A A . 236 ALA HB1 1 1 15 33183 1 1 119 ALA HB2 H 18.013 2.068 0.012 1.00 . A A . 236 ALA HB2 1 1 15 33184 1 1 119 ALA HB3 H 18.358 1.988 1.742 1.00 . A A . 236 ALA HB3 1 1 15 33185 1 1 119 ALA N N 20.111 0.484 0.683 1.00 . A A . 236 ALA N 1 1 15 33186 1 1 119 ALA O O 17.218 -1.134 -0.566 1.00 . A A . 236 ALA O 1 1 15 33187 1 1 120 LYS C C 18.647 -2.730 -2.403 1.00 . A A . 237 LYS C 1 1 15 33188 1 1 120 LYS CA C 18.704 -1.274 -2.813 1.00 . A A . 237 LYS CA 1 1 15 33189 1 1 120 LYS CB C 19.653 -1.049 -3.979 1.00 . A A . 237 LYS CB 1 1 15 33190 1 1 120 LYS CD C 19.388 -0.353 -6.378 1.00 . A A . 237 LYS CD 1 1 15 33191 1 1 120 LYS CE C 18.576 -1.566 -6.807 1.00 . A A . 237 LYS CE 1 1 15 33192 1 1 120 LYS CG C 19.148 0.011 -4.919 1.00 . A A . 237 LYS CG 1 1 15 33193 1 1 120 LYS H H 19.818 0.139 -1.667 1.00 . A A . 237 LYS H 1 1 15 33194 1 1 120 LYS HA H 17.719 -0.983 -3.116 1.00 . A A . 237 LYS HA 1 1 15 33195 1 1 120 LYS HB2 H 20.604 -0.712 -3.593 1.00 . A A . 237 LYS HB2 1 1 15 33196 1 1 120 LYS HB3 H 19.781 -1.969 -4.528 1.00 . A A . 237 LYS HB3 1 1 15 33197 1 1 120 LYS HD2 H 19.110 0.487 -6.997 1.00 . A A . 237 LYS HD2 1 1 15 33198 1 1 120 LYS HD3 H 20.439 -0.569 -6.514 1.00 . A A . 237 LYS HD3 1 1 15 33199 1 1 120 LYS HE2 H 18.760 -2.373 -6.115 1.00 . A A . 237 LYS HE2 1 1 15 33200 1 1 120 LYS HE3 H 17.527 -1.307 -6.788 1.00 . A A . 237 LYS HE3 1 1 15 33201 1 1 120 LYS HG2 H 18.103 0.143 -4.739 1.00 . A A . 237 LYS HG2 1 1 15 33202 1 1 120 LYS HG3 H 19.663 0.932 -4.703 1.00 . A A . 237 LYS HG3 1 1 15 33203 1 1 120 LYS HZ1 H 18.318 -2.785 -8.480 1.00 . A A . 237 LYS HZ1 1 1 15 33204 1 1 120 LYS HZ2 H 19.924 -2.344 -8.196 1.00 . A A . 237 LYS HZ2 1 1 15 33205 1 1 120 LYS HZ3 H 18.836 -1.217 -8.850 1.00 . A A . 237 LYS HZ3 1 1 15 33206 1 1 120 LYS N N 19.029 -0.455 -1.648 1.00 . A A . 237 LYS N 1 1 15 33207 1 1 120 LYS NZ N 18.940 -2.010 -8.176 1.00 . A A . 237 LYS NZ 1 1 15 33208 1 1 120 LYS O O 17.962 -3.560 -2.997 1.00 . A A . 237 LYS O 1 1 15 33209 1 1 121 ALA C C 18.024 -4.674 -0.194 1.00 . A A . 238 ALA C 1 1 15 33210 1 1 121 ALA CA C 19.407 -4.326 -0.753 1.00 . A A . 238 ALA CA 1 1 15 33211 1 1 121 ALA CB C 20.403 -4.367 0.373 1.00 . A A . 238 ALA CB 1 1 15 33212 1 1 121 ALA H H 19.994 -2.288 -1.050 1.00 . A A . 238 ALA H 1 1 15 33213 1 1 121 ALA HA H 19.690 -5.068 -1.488 1.00 . A A . 238 ALA HA 1 1 15 33214 1 1 121 ALA HB1 H 21.369 -4.042 0.019 1.00 . A A . 238 ALA HB1 1 1 15 33215 1 1 121 ALA HB2 H 20.474 -5.375 0.757 1.00 . A A . 238 ALA HB2 1 1 15 33216 1 1 121 ALA HB3 H 20.057 -3.702 1.153 1.00 . A A . 238 ALA HB3 1 1 15 33217 1 1 121 ALA N N 19.418 -3.013 -1.396 1.00 . A A . 238 ALA N 1 1 15 33218 1 1 121 ALA O O 17.633 -5.838 -0.211 1.00 . A A . 238 ALA O 1 1 15 33219 1 1 122 VAL C C 15.100 -4.615 -0.207 1.00 . A A . 239 VAL C 1 1 15 33220 1 1 122 VAL CA C 15.939 -3.901 0.835 1.00 . A A . 239 VAL CA 1 1 15 33221 1 1 122 VAL CB C 15.189 -2.610 1.266 1.00 . A A . 239 VAL CB 1 1 15 33222 1 1 122 VAL CG1 C 16.084 -1.690 2.074 1.00 . A A . 239 VAL CG1 1 1 15 33223 1 1 122 VAL CG2 C 14.524 -1.877 0.083 1.00 . A A . 239 VAL CG2 1 1 15 33224 1 1 122 VAL H H 17.720 -2.801 0.467 1.00 . A A . 239 VAL H 1 1 15 33225 1 1 122 VAL HA H 16.015 -4.542 1.701 1.00 . A A . 239 VAL HA 1 1 15 33226 1 1 122 VAL HB H 14.415 -2.925 1.922 1.00 . A A . 239 VAL HB 1 1 15 33227 1 1 122 VAL HG11 H 16.927 -1.394 1.471 1.00 . A A . 239 VAL HG11 1 1 15 33228 1 1 122 VAL HG12 H 16.435 -2.208 2.955 1.00 . A A . 239 VAL HG12 1 1 15 33229 1 1 122 VAL HG13 H 15.527 -0.813 2.369 1.00 . A A . 239 VAL HG13 1 1 15 33230 1 1 122 VAL HG21 H 13.787 -2.526 -0.390 1.00 . A A . 239 VAL HG21 1 1 15 33231 1 1 122 VAL HG22 H 15.275 -1.607 -0.646 1.00 . A A . 239 VAL HG22 1 1 15 33232 1 1 122 VAL HG23 H 14.027 -0.982 0.439 1.00 . A A . 239 VAL HG23 1 1 15 33233 1 1 122 VAL N N 17.306 -3.680 0.349 1.00 . A A . 239 VAL N 1 1 15 33234 1 1 122 VAL O O 14.287 -5.470 0.132 1.00 . A A . 239 VAL O 1 1 15 33235 1 1 123 TYR C C 14.964 -6.448 -2.480 1.00 . A A . 240 TYR C 1 1 15 33236 1 1 123 TYR CA C 14.625 -4.978 -2.549 1.00 . A A . 240 TYR CA 1 1 15 33237 1 1 123 TYR CB C 15.041 -4.474 -3.905 1.00 . A A . 240 TYR CB 1 1 15 33238 1 1 123 TYR CD1 C 15.799 -2.105 -4.150 1.00 . A A . 240 TYR CD1 1 1 15 33239 1 1 123 TYR CD2 C 13.494 -2.582 -4.435 1.00 . A A . 240 TYR CD2 1 1 15 33240 1 1 123 TYR CE1 C 15.575 -0.780 -4.434 1.00 . A A . 240 TYR CE1 1 1 15 33241 1 1 123 TYR CE2 C 13.254 -1.255 -4.711 1.00 . A A . 240 TYR CE2 1 1 15 33242 1 1 123 TYR CG C 14.769 -3.022 -4.154 1.00 . A A . 240 TYR CG 1 1 15 33243 1 1 123 TYR CZ C 14.303 -0.364 -4.716 1.00 . A A . 240 TYR CZ 1 1 15 33244 1 1 123 TYR H H 15.897 -3.513 -1.678 1.00 . A A . 240 TYR H 1 1 15 33245 1 1 123 TYR HA H 13.559 -4.848 -2.440 1.00 . A A . 240 TYR HA 1 1 15 33246 1 1 123 TYR HB2 H 16.100 -4.640 -4.034 1.00 . A A . 240 TYR HB2 1 1 15 33247 1 1 123 TYR HB3 H 14.501 -5.038 -4.644 1.00 . A A . 240 TYR HB3 1 1 15 33248 1 1 123 TYR HD1 H 16.793 -2.448 -3.920 1.00 . A A . 240 TYR HD1 1 1 15 33249 1 1 123 TYR HD2 H 12.681 -3.292 -4.409 1.00 . A A . 240 TYR HD2 1 1 15 33250 1 1 123 TYR HE1 H 16.392 -0.068 -4.417 1.00 . A A . 240 TYR HE1 1 1 15 33251 1 1 123 TYR HE2 H 12.252 -0.920 -4.932 1.00 . A A . 240 TYR HE2 1 1 15 33252 1 1 123 TYR HH H 13.327 1.255 -4.502 1.00 . A A . 240 TYR HH 1 1 15 33253 1 1 123 TYR N N 15.297 -4.270 -1.473 1.00 . A A . 240 TYR N 1 1 15 33254 1 1 123 TYR O O 14.082 -7.291 -2.394 1.00 . A A . 240 TYR O 1 1 15 33255 1 1 123 TYR OH O 14.080 0.945 -5.014 1.00 . A A . 240 TYR OH 1 1 15 33256 1 1 124 GLN C C 16.176 -8.884 -1.347 1.00 . A A . 241 GLN C 1 1 15 33257 1 1 124 GLN CA C 16.791 -8.090 -2.477 1.00 . A A . 241 GLN CA 1 1 15 33258 1 1 124 GLN CB C 18.319 -8.048 -2.336 1.00 . A A . 241 GLN CB 1 1 15 33259 1 1 124 GLN CD C 20.336 -8.523 -0.886 1.00 . A A . 241 GLN CD 1 1 15 33260 1 1 124 GLN CG C 18.852 -8.732 -1.085 1.00 . A A . 241 GLN CG 1 1 15 33261 1 1 124 GLN H H 16.889 -5.988 -2.306 1.00 . A A . 241 GLN H 1 1 15 33262 1 1 124 GLN HA H 16.521 -8.533 -3.423 1.00 . A A . 241 GLN HA 1 1 15 33263 1 1 124 GLN HB2 H 18.752 -8.527 -3.189 1.00 . A A . 241 GLN HB2 1 1 15 33264 1 1 124 GLN HB3 H 18.639 -7.012 -2.313 1.00 . A A . 241 GLN HB3 1 1 15 33265 1 1 124 GLN HE21 H 20.733 -10.142 -1.956 1.00 . A A . 241 GLN HE21 1 1 15 33266 1 1 124 GLN HE22 H 22.104 -9.292 -1.340 1.00 . A A . 241 GLN HE22 1 1 15 33267 1 1 124 GLN HG2 H 18.330 -8.333 -0.227 1.00 . A A . 241 GLN HG2 1 1 15 33268 1 1 124 GLN HG3 H 18.659 -9.792 -1.161 1.00 . A A . 241 GLN HG3 1 1 15 33269 1 1 124 GLN N N 16.264 -6.727 -2.435 1.00 . A A . 241 GLN N 1 1 15 33270 1 1 124 GLN NE2 N 21.138 -9.407 -1.448 1.00 . A A . 241 GLN NE2 1 1 15 33271 1 1 124 GLN O O 16.009 -10.107 -1.400 1.00 . A A . 241 GLN O 1 1 15 33272 1 1 124 GLN OE1 O 20.757 -7.572 -0.228 1.00 . A A . 241 GLN OE1 1 1 15 33273 1 1 125 GLN C C 13.740 -8.912 0.533 1.00 . A A . 242 GLN C 1 1 15 33274 1 1 125 GLN CA C 15.184 -8.615 0.836 1.00 . A A . 242 GLN CA 1 1 15 33275 1 1 125 GLN CB C 15.316 -7.582 1.939 1.00 . A A . 242 GLN CB 1 1 15 33276 1 1 125 GLN CD C 16.738 -6.639 3.812 1.00 . A A . 242 GLN CD 1 1 15 33277 1 1 125 GLN CG C 16.668 -7.596 2.636 1.00 . A A . 242 GLN CG 1 1 15 33278 1 1 125 GLN H H 16.043 -7.177 -0.397 1.00 . A A . 242 GLN H 1 1 15 33279 1 1 125 GLN HA H 15.651 -9.536 1.146 1.00 . A A . 242 GLN HA 1 1 15 33280 1 1 125 GLN HB2 H 15.185 -6.603 1.490 1.00 . A A . 242 GLN HB2 1 1 15 33281 1 1 125 GLN HB3 H 14.548 -7.744 2.667 1.00 . A A . 242 GLN HB3 1 1 15 33282 1 1 125 GLN HE21 H 15.374 -5.456 2.985 1.00 . A A . 242 GLN HE21 1 1 15 33283 1 1 125 GLN HE22 H 15.996 -4.934 4.510 1.00 . A A . 242 GLN HE22 1 1 15 33284 1 1 125 GLN HG2 H 16.862 -8.595 2.995 1.00 . A A . 242 GLN HG2 1 1 15 33285 1 1 125 GLN HG3 H 17.428 -7.319 1.919 1.00 . A A . 242 GLN HG3 1 1 15 33286 1 1 125 GLN N N 15.846 -8.131 -0.333 1.00 . A A . 242 GLN N 1 1 15 33287 1 1 125 GLN NE2 N 15.956 -5.571 3.765 1.00 . A A . 242 GLN NE2 1 1 15 33288 1 1 125 GLN O O 13.308 -10.008 0.768 1.00 . A A . 242 GLN O 1 1 15 33289 1 1 125 GLN OE1 O 17.479 -6.868 4.769 1.00 . A A . 242 GLN OE1 1 1 15 33290 1 1 126 VAL C C 11.468 -9.463 -1.187 1.00 . A A . 243 VAL C 1 1 15 33291 1 1 126 VAL CA C 11.605 -8.239 -0.321 1.00 . A A . 243 VAL CA 1 1 15 33292 1 1 126 VAL CB C 10.886 -7.081 -1.011 1.00 . A A . 243 VAL CB 1 1 15 33293 1 1 126 VAL CG1 C 9.415 -7.220 -0.759 1.00 . A A . 243 VAL CG1 1 1 15 33294 1 1 126 VAL CG2 C 11.368 -5.752 -0.496 1.00 . A A . 243 VAL CG2 1 1 15 33295 1 1 126 VAL H H 13.368 -7.079 -0.207 1.00 . A A . 243 VAL H 1 1 15 33296 1 1 126 VAL HA H 11.112 -8.440 0.601 1.00 . A A . 243 VAL HA 1 1 15 33297 1 1 126 VAL HB H 11.062 -7.144 -2.076 1.00 . A A . 243 VAL HB 1 1 15 33298 1 1 126 VAL HG11 H 9.066 -8.154 -1.173 1.00 . A A . 243 VAL HG11 1 1 15 33299 1 1 126 VAL HG12 H 8.888 -6.398 -1.217 1.00 . A A . 243 VAL HG12 1 1 15 33300 1 1 126 VAL HG13 H 9.236 -7.220 0.309 1.00 . A A . 243 VAL HG13 1 1 15 33301 1 1 126 VAL HG21 H 11.079 -5.669 0.542 1.00 . A A . 243 VAL HG21 1 1 15 33302 1 1 126 VAL HG22 H 10.914 -4.948 -1.071 1.00 . A A . 243 VAL HG22 1 1 15 33303 1 1 126 VAL HG23 H 12.441 -5.703 -0.579 1.00 . A A . 243 VAL HG23 1 1 15 33304 1 1 126 VAL N N 12.994 -7.969 -0.017 1.00 . A A . 243 VAL N 1 1 15 33305 1 1 126 VAL O O 10.705 -10.357 -0.865 1.00 . A A . 243 VAL O 1 1 15 33306 1 1 127 ILE C C 12.288 -11.981 -2.438 1.00 . A A . 244 ILE C 1 1 15 33307 1 1 127 ILE CA C 12.196 -10.640 -3.172 1.00 . A A . 244 ILE CA 1 1 15 33308 1 1 127 ILE CB C 13.337 -10.540 -4.203 1.00 . A A . 244 ILE CB 1 1 15 33309 1 1 127 ILE CD1 C 13.308 -8.140 -4.878 1.00 . A A . 244 ILE CD1 1 1 15 33310 1 1 127 ILE CG1 C 12.992 -9.540 -5.277 1.00 . A A . 244 ILE CG1 1 1 15 33311 1 1 127 ILE CG2 C 13.671 -11.866 -4.822 1.00 . A A . 244 ILE CG2 1 1 15 33312 1 1 127 ILE H H 12.878 -8.787 -2.414 1.00 . A A . 244 ILE H 1 1 15 33313 1 1 127 ILE HA H 11.262 -10.582 -3.711 1.00 . A A . 244 ILE HA 1 1 15 33314 1 1 127 ILE HB H 14.218 -10.195 -3.692 1.00 . A A . 244 ILE HB 1 1 15 33315 1 1 127 ILE HD11 H 14.327 -8.092 -4.504 1.00 . A A . 244 ILE HD11 1 1 15 33316 1 1 127 ILE HD12 H 12.627 -7.845 -4.089 1.00 . A A . 244 ILE HD12 1 1 15 33317 1 1 127 ILE HD13 H 13.194 -7.481 -5.725 1.00 . A A . 244 ILE HD13 1 1 15 33318 1 1 127 ILE HG12 H 13.547 -9.780 -6.173 1.00 . A A . 244 ILE HG12 1 1 15 33319 1 1 127 ILE HG13 H 11.925 -9.586 -5.480 1.00 . A A . 244 ILE HG13 1 1 15 33320 1 1 127 ILE HG21 H 12.762 -12.392 -5.065 1.00 . A A . 244 ILE HG21 1 1 15 33321 1 1 127 ILE HG22 H 14.261 -12.444 -4.121 1.00 . A A . 244 ILE HG22 1 1 15 33322 1 1 127 ILE HG23 H 14.238 -11.688 -5.725 1.00 . A A . 244 ILE HG23 1 1 15 33323 1 1 127 ILE N N 12.245 -9.521 -2.246 1.00 . A A . 244 ILE N 1 1 15 33324 1 1 127 ILE O O 11.673 -12.972 -2.837 1.00 . A A . 244 ILE O 1 1 15 33325 1 1 128 SER C C 12.720 -13.376 0.666 1.00 . A A . 245 SER C 1 1 15 33326 1 1 128 SER CA C 13.402 -13.226 -0.695 1.00 . A A . 245 SER CA 1 1 15 33327 1 1 128 SER CB C 14.925 -13.289 -0.572 1.00 . A A . 245 SER CB 1 1 15 33328 1 1 128 SER H H 13.255 -11.126 -0.915 1.00 . A A . 245 SER H 1 1 15 33329 1 1 128 SER HA H 13.075 -14.036 -1.330 1.00 . A A . 245 SER HA 1 1 15 33330 1 1 128 SER HB2 H 15.358 -13.204 -1.562 1.00 . A A . 245 SER HB2 1 1 15 33331 1 1 128 SER HB3 H 15.266 -12.465 0.038 1.00 . A A . 245 SER HB3 1 1 15 33332 1 1 128 SER HG H 15.296 -15.217 -0.637 1.00 . A A . 245 SER HG 1 1 15 33333 1 1 128 SER N N 13.029 -11.986 -1.345 1.00 . A A . 245 SER N 1 1 15 33334 1 1 128 SER O O 12.393 -14.484 1.093 1.00 . A A . 245 SER O 1 1 15 33335 1 1 128 SER OG O 15.358 -14.505 0.014 1.00 . A A . 245 SER OG 1 1 15 33336 1 1 129 LYS C C 10.543 -11.984 2.689 1.00 . A A . 246 LYS C 1 1 15 33337 1 1 129 LYS CA C 12.032 -12.234 2.691 1.00 . A A . 246 LYS CA 1 1 15 33338 1 1 129 LYS CB C 12.774 -11.108 3.394 1.00 . A A . 246 LYS CB 1 1 15 33339 1 1 129 LYS CD C 11.271 -10.089 5.089 1.00 . A A . 246 LYS CD 1 1 15 33340 1 1 129 LYS CE C 10.815 -10.137 6.532 1.00 . A A . 246 LYS CE 1 1 15 33341 1 1 129 LYS CG C 12.459 -11.000 4.851 1.00 . A A . 246 LYS CG 1 1 15 33342 1 1 129 LYS H H 12.643 -11.375 0.896 1.00 . A A . 246 LYS H 1 1 15 33343 1 1 129 LYS HA H 12.254 -13.178 3.161 1.00 . A A . 246 LYS HA 1 1 15 33344 1 1 129 LYS HB2 H 13.834 -11.267 3.278 1.00 . A A . 246 LYS HB2 1 1 15 33345 1 1 129 LYS HB3 H 12.506 -10.172 2.917 1.00 . A A . 246 LYS HB3 1 1 15 33346 1 1 129 LYS HD2 H 11.552 -9.071 4.840 1.00 . A A . 246 LYS HD2 1 1 15 33347 1 1 129 LYS HD3 H 10.455 -10.397 4.445 1.00 . A A . 246 LYS HD3 1 1 15 33348 1 1 129 LYS HE2 H 9.970 -9.477 6.650 1.00 . A A . 246 LYS HE2 1 1 15 33349 1 1 129 LYS HE3 H 10.517 -11.147 6.760 1.00 . A A . 246 LYS HE3 1 1 15 33350 1 1 129 LYS HG2 H 12.224 -11.984 5.208 1.00 . A A . 246 LYS HG2 1 1 15 33351 1 1 129 LYS HG3 H 13.318 -10.613 5.369 1.00 . A A . 246 LYS HG3 1 1 15 33352 1 1 129 LYS HZ1 H 11.512 -9.632 8.431 1.00 . A A . 246 LYS HZ1 1 1 15 33353 1 1 129 LYS HZ2 H 12.291 -8.807 7.179 1.00 . A A . 246 LYS HZ2 1 1 15 33354 1 1 129 LYS HZ3 H 12.652 -10.431 7.477 1.00 . A A . 246 LYS HZ3 1 1 15 33355 1 1 129 LYS N N 12.498 -12.255 1.335 1.00 . A A . 246 LYS N 1 1 15 33356 1 1 129 LYS NZ N 11.892 -9.723 7.468 1.00 . A A . 246 LYS NZ 1 1 15 33357 1 1 129 LYS O O 9.790 -12.481 3.528 1.00 . A A . 246 LYS O 1 1 15 33358 1 1 130 TYR C C 8.306 -11.609 0.148 1.00 . A A . 247 TYR C 1 1 15 33359 1 1 130 TYR CA C 8.772 -10.912 1.427 1.00 . A A . 247 TYR CA 1 1 15 33360 1 1 130 TYR CB C 8.664 -9.431 1.267 1.00 . A A . 247 TYR CB 1 1 15 33361 1 1 130 TYR CD1 C 9.985 -8.015 2.861 1.00 . A A . 247 TYR CD1 1 1 15 33362 1 1 130 TYR CD2 C 7.769 -8.622 3.470 1.00 . A A . 247 TYR CD2 1 1 15 33363 1 1 130 TYR CE1 C 10.122 -7.322 4.048 1.00 . A A . 247 TYR CE1 1 1 15 33364 1 1 130 TYR CE2 C 7.891 -7.935 4.649 1.00 . A A . 247 TYR CE2 1 1 15 33365 1 1 130 TYR CG C 8.811 -8.674 2.556 1.00 . A A . 247 TYR CG 1 1 15 33366 1 1 130 TYR CZ C 9.091 -7.271 4.931 1.00 . A A . 247 TYR CZ 1 1 15 33367 1 1 130 TYR H H 10.831 -10.719 1.205 1.00 . A A . 247 TYR H 1 1 15 33368 1 1 130 TYR HA H 8.169 -11.197 2.231 1.00 . A A . 247 TYR HA 1 1 15 33369 1 1 130 TYR HB2 H 9.454 -9.111 0.617 1.00 . A A . 247 TYR HB2 1 1 15 33370 1 1 130 TYR HB3 H 7.731 -9.188 0.824 1.00 . A A . 247 TYR HB3 1 1 15 33371 1 1 130 TYR HD1 H 10.798 -8.044 2.152 1.00 . A A . 247 TYR HD1 1 1 15 33372 1 1 130 TYR HD2 H 6.841 -9.120 3.241 1.00 . A A . 247 TYR HD2 1 1 15 33373 1 1 130 TYR HE1 H 11.045 -6.811 4.269 1.00 . A A . 247 TYR HE1 1 1 15 33374 1 1 130 TYR HE2 H 7.060 -7.907 5.334 1.00 . A A . 247 TYR HE2 1 1 15 33375 1 1 130 TYR HH H 9.672 -5.771 5.968 1.00 . A A . 247 TYR HH 1 1 15 33376 1 1 130 TYR N N 10.151 -11.188 1.727 1.00 . A A . 247 TYR N 1 1 15 33377 1 1 130 TYR O O 7.543 -11.022 -0.611 1.00 . A A . 247 TYR O 1 1 15 33378 1 1 130 TYR OH O 9.199 -6.596 6.125 1.00 . A A . 247 TYR OH 1 1 15 33379 1 1 131 PRO C C 7.253 -13.574 -1.993 1.00 . A A . 248 PRO C 1 1 15 33380 1 1 131 PRO CA C 8.653 -13.460 -1.431 1.00 . A A . 248 PRO CA 1 1 15 33381 1 1 131 PRO CB C 9.257 -14.849 -1.262 1.00 . A A . 248 PRO CB 1 1 15 33382 1 1 131 PRO CD C 9.053 -13.901 0.921 1.00 . A A . 248 PRO CD 1 1 15 33383 1 1 131 PRO CG C 9.017 -15.198 0.163 1.00 . A A . 248 PRO CG 1 1 15 33384 1 1 131 PRO HA H 9.264 -12.884 -2.114 1.00 . A A . 248 PRO HA 1 1 15 33385 1 1 131 PRO HB2 H 8.755 -15.538 -1.931 1.00 . A A . 248 PRO HB2 1 1 15 33386 1 1 131 PRO HB3 H 10.311 -14.815 -1.492 1.00 . A A . 248 PRO HB3 1 1 15 33387 1 1 131 PRO HD2 H 8.336 -13.917 1.728 1.00 . A A . 248 PRO HD2 1 1 15 33388 1 1 131 PRO HD3 H 10.046 -13.717 1.305 1.00 . A A . 248 PRO HD3 1 1 15 33389 1 1 131 PRO HG2 H 8.049 -15.666 0.267 1.00 . A A . 248 PRO HG2 1 1 15 33390 1 1 131 PRO HG3 H 9.795 -15.859 0.515 1.00 . A A . 248 PRO HG3 1 1 15 33391 1 1 131 PRO N N 8.685 -12.888 -0.087 1.00 . A A . 248 PRO N 1 1 15 33392 1 1 131 PRO O O 6.311 -13.964 -1.294 1.00 . A A . 248 PRO O 1 1 15 33393 1 1 132 GLY C C 4.803 -12.441 -3.381 1.00 . A A . 249 GLY C 1 1 15 33394 1 1 132 GLY CA C 5.869 -13.340 -3.943 1.00 . A A . 249 GLY CA 1 1 15 33395 1 1 132 GLY H H 7.911 -12.851 -3.732 1.00 . A A . 249 GLY H 1 1 15 33396 1 1 132 GLY HA2 H 6.027 -13.080 -4.973 1.00 . A A . 249 GLY HA2 1 1 15 33397 1 1 132 GLY HA3 H 5.536 -14.361 -3.877 1.00 . A A . 249 GLY HA3 1 1 15 33398 1 1 132 GLY N N 7.128 -13.213 -3.255 1.00 . A A . 249 GLY N 1 1 15 33399 1 1 132 GLY O O 3.613 -12.753 -3.437 1.00 . A A . 249 GLY O 1 1 15 33400 1 1 133 THR C C 4.502 -9.108 -3.249 1.00 . A A . 250 THR C 1 1 15 33401 1 1 133 THR CA C 4.321 -10.324 -2.362 1.00 . A A . 250 THR CA 1 1 15 33402 1 1 133 THR CB C 4.590 -9.988 -0.883 1.00 . A A . 250 THR CB 1 1 15 33403 1 1 133 THR CG2 C 3.425 -9.239 -0.264 1.00 . A A . 250 THR CG2 1 1 15 33404 1 1 133 THR H H 6.197 -11.173 -2.755 1.00 . A A . 250 THR H 1 1 15 33405 1 1 133 THR HA H 3.320 -10.696 -2.464 1.00 . A A . 250 THR HA 1 1 15 33406 1 1 133 THR HB H 5.478 -9.375 -0.819 1.00 . A A . 250 THR HB 1 1 15 33407 1 1 133 THR HG1 H 5.025 -11.908 -0.775 1.00 . A A . 250 THR HG1 1 1 15 33408 1 1 133 THR HG21 H 3.278 -8.305 -0.786 1.00 . A A . 250 THR HG21 1 1 15 33409 1 1 133 THR HG22 H 3.638 -9.039 0.776 1.00 . A A . 250 THR HG22 1 1 15 33410 1 1 133 THR HG23 H 2.531 -9.838 -0.339 1.00 . A A . 250 THR HG23 1 1 15 33411 1 1 133 THR N N 5.232 -11.331 -2.829 1.00 . A A . 250 THR N 1 1 15 33412 1 1 133 THR O O 5.508 -9.032 -3.946 1.00 . A A . 250 THR O 1 1 15 33413 1 1 133 THR OG1 O 4.802 -11.204 -0.155 1.00 . A A . 250 THR OG1 1 1 15 33414 1 1 134 ASP C C 4.979 -6.418 -4.214 1.00 . A A . 251 ASP C 1 1 15 33415 1 1 134 ASP CA C 3.587 -7.008 -4.117 1.00 . A A . 251 ASP CA 1 1 15 33416 1 1 134 ASP CB C 2.657 -5.935 -3.585 1.00 . A A . 251 ASP CB 1 1 15 33417 1 1 134 ASP CG C 1.213 -6.142 -3.995 1.00 . A A . 251 ASP CG 1 1 15 33418 1 1 134 ASP H H 2.799 -8.284 -2.612 1.00 . A A . 251 ASP H 1 1 15 33419 1 1 134 ASP HA H 3.258 -7.315 -5.096 1.00 . A A . 251 ASP HA 1 1 15 33420 1 1 134 ASP HB2 H 2.710 -5.939 -2.510 1.00 . A A . 251 ASP HB2 1 1 15 33421 1 1 134 ASP HB3 H 2.994 -4.978 -3.944 1.00 . A A . 251 ASP HB3 1 1 15 33422 1 1 134 ASP N N 3.556 -8.177 -3.228 1.00 . A A . 251 ASP N 1 1 15 33423 1 1 134 ASP O O 5.511 -6.210 -5.305 1.00 . A A . 251 ASP O 1 1 15 33424 1 1 134 ASP OD1 O 0.862 -5.824 -5.149 1.00 . A A . 251 ASP OD1 1 1 15 33425 1 1 134 ASP OD2 O 0.416 -6.624 -3.163 1.00 . A A . 251 ASP OD2 1 1 15 33426 1 1 135 GLY C C 7.924 -6.614 -3.635 1.00 . A A . 252 GLY C 1 1 15 33427 1 1 135 GLY CA C 6.920 -5.677 -3.003 1.00 . A A . 252 GLY CA 1 1 15 33428 1 1 135 GLY H H 5.053 -6.336 -2.229 1.00 . A A . 252 GLY H 1 1 15 33429 1 1 135 GLY HA2 H 6.967 -4.730 -3.524 1.00 . A A . 252 GLY HA2 1 1 15 33430 1 1 135 GLY HA3 H 7.189 -5.518 -1.964 1.00 . A A . 252 GLY HA3 1 1 15 33431 1 1 135 GLY N N 5.563 -6.181 -3.058 1.00 . A A . 252 GLY N 1 1 15 33432 1 1 135 GLY O O 8.683 -6.203 -4.490 1.00 . A A . 252 GLY O 1 1 15 33433 1 1 136 ALA C C 8.819 -9.051 -5.197 1.00 . A A . 253 ALA C 1 1 15 33434 1 1 136 ALA CA C 8.909 -8.842 -3.701 1.00 . A A . 253 ALA CA 1 1 15 33435 1 1 136 ALA CB C 8.739 -10.166 -2.977 1.00 . A A . 253 ALA CB 1 1 15 33436 1 1 136 ALA H H 7.179 -8.194 -2.672 1.00 . A A . 253 ALA H 1 1 15 33437 1 1 136 ALA HA H 9.882 -8.445 -3.458 1.00 . A A . 253 ALA HA 1 1 15 33438 1 1 136 ALA HB1 H 9.478 -10.868 -3.326 1.00 . A A . 253 ALA HB1 1 1 15 33439 1 1 136 ALA HB2 H 7.748 -10.563 -3.167 1.00 . A A . 253 ALA HB2 1 1 15 33440 1 1 136 ALA HB3 H 8.875 -10.015 -1.901 1.00 . A A . 253 ALA HB3 1 1 15 33441 1 1 136 ALA N N 7.902 -7.885 -3.250 1.00 . A A . 253 ALA N 1 1 15 33442 1 1 136 ALA O O 9.805 -9.342 -5.865 1.00 . A A . 253 ALA O 1 1 15 33443 1 1 137 LYS C C 7.846 -7.931 -7.918 1.00 . A A . 254 LYS C 1 1 15 33444 1 1 137 LYS CA C 7.334 -9.099 -7.105 1.00 . A A . 254 LYS CA 1 1 15 33445 1 1 137 LYS CB C 5.827 -9.246 -7.283 1.00 . A A . 254 LYS CB 1 1 15 33446 1 1 137 LYS CD C 5.101 -11.672 -7.395 1.00 . A A . 254 LYS CD 1 1 15 33447 1 1 137 LYS CE C 6.443 -12.341 -7.616 1.00 . A A . 254 LYS CE 1 1 15 33448 1 1 137 LYS CG C 5.230 -10.430 -6.526 1.00 . A A . 254 LYS CG 1 1 15 33449 1 1 137 LYS H H 6.900 -8.580 -5.117 1.00 . A A . 254 LYS H 1 1 15 33450 1 1 137 LYS HA H 7.828 -10.000 -7.423 1.00 . A A . 254 LYS HA 1 1 15 33451 1 1 137 LYS HB2 H 5.357 -8.338 -6.921 1.00 . A A . 254 LYS HB2 1 1 15 33452 1 1 137 LYS HB3 H 5.608 -9.364 -8.334 1.00 . A A . 254 LYS HB3 1 1 15 33453 1 1 137 LYS HD2 H 4.440 -12.371 -6.906 1.00 . A A . 254 LYS HD2 1 1 15 33454 1 1 137 LYS HD3 H 4.687 -11.389 -8.351 1.00 . A A . 254 LYS HD3 1 1 15 33455 1 1 137 LYS HE2 H 7.152 -11.591 -7.907 1.00 . A A . 254 LYS HE2 1 1 15 33456 1 1 137 LYS HE3 H 6.762 -12.792 -6.690 1.00 . A A . 254 LYS HE3 1 1 15 33457 1 1 137 LYS HG2 H 5.881 -10.663 -5.690 1.00 . A A . 254 LYS HG2 1 1 15 33458 1 1 137 LYS HG3 H 4.253 -10.153 -6.156 1.00 . A A . 254 LYS HG3 1 1 15 33459 1 1 137 LYS HZ1 H 7.298 -13.869 -8.751 1.00 . A A . 254 LYS HZ1 1 1 15 33460 1 1 137 LYS HZ2 H 6.137 -12.966 -9.584 1.00 . A A . 254 LYS HZ2 1 1 15 33461 1 1 137 LYS HZ3 H 5.655 -14.098 -8.422 1.00 . A A . 254 LYS HZ3 1 1 15 33462 1 1 137 LYS N N 7.620 -8.888 -5.706 1.00 . A A . 254 LYS N 1 1 15 33463 1 1 137 LYS NZ N 6.378 -13.391 -8.665 1.00 . A A . 254 LYS NZ 1 1 15 33464 1 1 137 LYS O O 8.599 -8.099 -8.878 1.00 . A A . 254 LYS O 1 1 15 33465 1 1 138 GLN C C 9.271 -5.129 -7.919 1.00 . A A . 255 GLN C 1 1 15 33466 1 1 138 GLN CA C 7.819 -5.530 -8.213 1.00 . A A . 255 GLN CA 1 1 15 33467 1 1 138 GLN CB C 6.848 -4.400 -7.867 1.00 . A A . 255 GLN CB 1 1 15 33468 1 1 138 GLN CD C 4.424 -3.622 -7.862 1.00 . A A . 255 GLN CD 1 1 15 33469 1 1 138 GLN CG C 5.403 -4.726 -8.223 1.00 . A A . 255 GLN CG 1 1 15 33470 1 1 138 GLN H H 6.842 -6.680 -6.723 1.00 . A A . 255 GLN H 1 1 15 33471 1 1 138 GLN HA H 7.737 -5.735 -9.270 1.00 . A A . 255 GLN HA 1 1 15 33472 1 1 138 GLN HB2 H 6.903 -4.204 -6.807 1.00 . A A . 255 GLN HB2 1 1 15 33473 1 1 138 GLN HB3 H 7.139 -3.510 -8.406 1.00 . A A . 255 GLN HB3 1 1 15 33474 1 1 138 GLN HE21 H 5.775 -2.226 -8.266 1.00 . A A . 255 GLN HE21 1 1 15 33475 1 1 138 GLN HE22 H 4.241 -1.653 -7.718 1.00 . A A . 255 GLN HE22 1 1 15 33476 1 1 138 GLN HG2 H 5.342 -4.899 -9.286 1.00 . A A . 255 GLN HG2 1 1 15 33477 1 1 138 GLN HG3 H 5.115 -5.626 -7.700 1.00 . A A . 255 GLN HG3 1 1 15 33478 1 1 138 GLN N N 7.439 -6.742 -7.512 1.00 . A A . 255 GLN N 1 1 15 33479 1 1 138 GLN NE2 N 4.856 -2.377 -7.961 1.00 . A A . 255 GLN NE2 1 1 15 33480 1 1 138 GLN O O 9.916 -4.482 -8.751 1.00 . A A . 255 GLN O 1 1 15 33481 1 1 138 GLN OE1 O 3.271 -3.889 -7.522 1.00 . A A . 255 GLN OE1 1 1 15 33482 1 1 139 ALA C C 12.154 -5.962 -7.228 1.00 . A A . 256 ALA C 1 1 15 33483 1 1 139 ALA CA C 11.174 -5.172 -6.387 1.00 . A A . 256 ALA CA 1 1 15 33484 1 1 139 ALA CB C 11.420 -5.419 -4.907 1.00 . A A . 256 ALA CB 1 1 15 33485 1 1 139 ALA H H 9.264 -6.084 -6.127 1.00 . A A . 256 ALA H 1 1 15 33486 1 1 139 ALA HA H 11.316 -4.119 -6.587 1.00 . A A . 256 ALA HA 1 1 15 33487 1 1 139 ALA HB1 H 12.438 -5.159 -4.657 1.00 . A A . 256 ALA HB1 1 1 15 33488 1 1 139 ALA HB2 H 11.250 -6.463 -4.684 1.00 . A A . 256 ALA HB2 1 1 15 33489 1 1 139 ALA HB3 H 10.741 -4.818 -4.324 1.00 . A A . 256 ALA HB3 1 1 15 33490 1 1 139 ALA N N 9.800 -5.524 -6.754 1.00 . A A . 256 ALA N 1 1 15 33491 1 1 139 ALA O O 13.292 -5.545 -7.444 1.00 . A A . 256 ALA O 1 1 15 33492 1 1 140 GLN C C 12.921 -7.178 -9.815 1.00 . A A . 257 GLN C 1 1 15 33493 1 1 140 GLN CA C 12.438 -7.959 -8.600 1.00 . A A . 257 GLN CA 1 1 15 33494 1 1 140 GLN CB C 11.551 -9.115 -9.041 1.00 . A A . 257 GLN CB 1 1 15 33495 1 1 140 GLN CD C 10.650 -11.428 -8.535 1.00 . A A . 257 GLN CD 1 1 15 33496 1 1 140 GLN CG C 11.560 -10.298 -8.087 1.00 . A A . 257 GLN CG 1 1 15 33497 1 1 140 GLN H H 10.801 -7.410 -7.396 1.00 . A A . 257 GLN H 1 1 15 33498 1 1 140 GLN HA H 13.293 -8.350 -8.068 1.00 . A A . 257 GLN HA 1 1 15 33499 1 1 140 GLN HB2 H 10.532 -8.745 -9.098 1.00 . A A . 257 GLN HB2 1 1 15 33500 1 1 140 GLN HB3 H 11.866 -9.454 -10.016 1.00 . A A . 257 GLN HB3 1 1 15 33501 1 1 140 GLN HE21 H 9.427 -10.138 -9.427 1.00 . A A . 257 GLN HE21 1 1 15 33502 1 1 140 GLN HE22 H 8.989 -11.806 -9.557 1.00 . A A . 257 GLN HE22 1 1 15 33503 1 1 140 GLN HG2 H 12.569 -10.678 -8.011 1.00 . A A . 257 GLN HG2 1 1 15 33504 1 1 140 GLN HG3 H 11.234 -9.955 -7.114 1.00 . A A . 257 GLN HG3 1 1 15 33505 1 1 140 GLN N N 11.687 -7.110 -7.692 1.00 . A A . 257 GLN N 1 1 15 33506 1 1 140 GLN NE2 N 9.579 -11.090 -9.238 1.00 . A A . 257 GLN NE2 1 1 15 33507 1 1 140 GLN O O 14.048 -7.368 -10.272 1.00 . A A . 257 GLN O 1 1 15 33508 1 1 140 GLN OE1 O 10.904 -12.595 -8.243 1.00 . A A . 257 GLN OE1 1 1 15 33509 1 1 141 LYS C C 13.581 -4.530 -11.103 1.00 . A A . 258 LYS C 1 1 15 33510 1 1 141 LYS CA C 12.455 -5.475 -11.473 1.00 . A A . 258 LYS CA 1 1 15 33511 1 1 141 LYS CB C 11.272 -4.664 -11.996 1.00 . A A . 258 LYS CB 1 1 15 33512 1 1 141 LYS CD C 8.849 -4.653 -12.690 1.00 . A A . 258 LYS CD 1 1 15 33513 1 1 141 LYS CE C 8.968 -4.077 -14.089 1.00 . A A . 258 LYS CE 1 1 15 33514 1 1 141 LYS CG C 10.053 -5.510 -12.337 1.00 . A A . 258 LYS CG 1 1 15 33515 1 1 141 LYS H H 11.191 -6.174 -9.925 1.00 . A A . 258 LYS H 1 1 15 33516 1 1 141 LYS HA H 12.798 -6.140 -12.252 1.00 . A A . 258 LYS HA 1 1 15 33517 1 1 141 LYS HB2 H 10.987 -3.941 -11.245 1.00 . A A . 258 LYS HB2 1 1 15 33518 1 1 141 LYS HB3 H 11.588 -4.138 -12.890 1.00 . A A . 258 LYS HB3 1 1 15 33519 1 1 141 LYS HD2 H 7.958 -5.260 -12.637 1.00 . A A . 258 LYS HD2 1 1 15 33520 1 1 141 LYS HD3 H 8.776 -3.841 -11.981 1.00 . A A . 258 LYS HD3 1 1 15 33521 1 1 141 LYS HE2 H 8.255 -3.274 -14.199 1.00 . A A . 258 LYS HE2 1 1 15 33522 1 1 141 LYS HE3 H 9.968 -3.691 -14.213 1.00 . A A . 258 LYS HE3 1 1 15 33523 1 1 141 LYS HG2 H 10.292 -6.132 -13.185 1.00 . A A . 258 LYS HG2 1 1 15 33524 1 1 141 LYS HG3 H 9.808 -6.132 -11.488 1.00 . A A . 258 LYS HG3 1 1 15 33525 1 1 141 LYS HZ1 H 8.782 -4.664 -16.083 1.00 . A A . 258 LYS HZ1 1 1 15 33526 1 1 141 LYS HZ2 H 7.762 -5.501 -15.027 1.00 . A A . 258 LYS HZ2 1 1 15 33527 1 1 141 LYS HZ3 H 9.410 -5.867 -15.074 1.00 . A A . 258 LYS HZ3 1 1 15 33528 1 1 141 LYS N N 12.078 -6.285 -10.326 1.00 . A A . 258 LYS N 1 1 15 33529 1 1 141 LYS NZ N 8.713 -5.098 -15.139 1.00 . A A . 258 LYS NZ 1 1 15 33530 1 1 141 LYS O O 14.542 -4.405 -11.828 1.00 . A A . 258 LYS O 1 1 15 33531 1 1 142 ARG C C 15.798 -3.647 -9.271 1.00 . A A . 259 ARG C 1 1 15 33532 1 1 142 ARG CA C 14.486 -2.943 -9.506 1.00 . A A . 259 ARG CA 1 1 15 33533 1 1 142 ARG CB C 14.036 -2.221 -8.236 1.00 . A A . 259 ARG CB 1 1 15 33534 1 1 142 ARG CD C 12.002 -1.491 -9.485 1.00 . A A . 259 ARG CD 1 1 15 33535 1 1 142 ARG CG C 13.081 -1.075 -8.508 1.00 . A A . 259 ARG CG 1 1 15 33536 1 1 142 ARG CZ C 9.867 -0.554 -10.314 1.00 . A A . 259 ARG CZ 1 1 15 33537 1 1 142 ARG H H 12.717 -4.079 -9.365 1.00 . A A . 259 ARG H 1 1 15 33538 1 1 142 ARG HA H 14.605 -2.228 -10.294 1.00 . A A . 259 ARG HA 1 1 15 33539 1 1 142 ARG HB2 H 13.543 -2.930 -7.588 1.00 . A A . 259 ARG HB2 1 1 15 33540 1 1 142 ARG HB3 H 14.906 -1.828 -7.730 1.00 . A A . 259 ARG HB3 1 1 15 33541 1 1 142 ARG HD2 H 12.486 -1.825 -10.397 1.00 . A A . 259 ARG HD2 1 1 15 33542 1 1 142 ARG HD3 H 11.452 -2.318 -9.059 1.00 . A A . 259 ARG HD3 1 1 15 33543 1 1 142 ARG HE H 11.397 0.519 -9.596 1.00 . A A . 259 ARG HE 1 1 15 33544 1 1 142 ARG HG2 H 12.621 -0.771 -7.580 1.00 . A A . 259 ARG HG2 1 1 15 33545 1 1 142 ARG HG3 H 13.635 -0.249 -8.926 1.00 . A A . 259 ARG HG3 1 1 15 33546 1 1 142 ARG HH11 H 9.964 -2.575 -10.388 1.00 . A A . 259 ARG HH11 1 1 15 33547 1 1 142 ARG HH12 H 8.489 -1.883 -10.980 1.00 . A A . 259 ARG HH12 1 1 15 33548 1 1 142 ARG HH21 H 9.443 1.427 -10.344 1.00 . A A . 259 ARG HH21 1 1 15 33549 1 1 142 ARG HH22 H 8.186 0.392 -10.942 1.00 . A A . 259 ARG HH22 1 1 15 33550 1 1 142 ARG N N 13.480 -3.901 -9.943 1.00 . A A . 259 ARG N 1 1 15 33551 1 1 142 ARG NE N 11.083 -0.394 -9.793 1.00 . A A . 259 ARG NE 1 1 15 33552 1 1 142 ARG NH1 N 9.403 -1.770 -10.580 1.00 . A A . 259 ARG NH1 1 1 15 33553 1 1 142 ARG NH2 N 9.104 0.505 -10.554 1.00 . A A . 259 ARG NH2 1 1 15 33554 1 1 142 ARG O O 16.874 -3.095 -9.465 1.00 . A A . 259 ARG O 1 1 15 33555 1 1 143 LEU C C 17.642 -5.944 -9.895 1.00 . A A . 260 LEU C 1 1 15 33556 1 1 143 LEU CA C 16.845 -5.716 -8.605 1.00 . A A . 260 LEU CA 1 1 15 33557 1 1 143 LEU CB C 16.404 -7.057 -8.003 1.00 . A A . 260 LEU CB 1 1 15 33558 1 1 143 LEU CD1 C 18.701 -7.982 -7.501 1.00 . A A . 260 LEU CD1 1 1 15 33559 1 1 143 LEU CD2 C 17.455 -6.705 -5.751 1.00 . A A . 260 LEU CD2 1 1 15 33560 1 1 143 LEU CG C 17.329 -7.654 -6.932 1.00 . A A . 260 LEU CG 1 1 15 33561 1 1 143 LEU H H 14.774 -5.242 -8.719 1.00 . A A . 260 LEU H 1 1 15 33562 1 1 143 LEU HA H 17.473 -5.199 -7.895 1.00 . A A . 260 LEU HA 1 1 15 33563 1 1 143 LEU HB2 H 15.425 -6.923 -7.564 1.00 . A A . 260 LEU HB2 1 1 15 33564 1 1 143 LEU HB3 H 16.319 -7.772 -8.807 1.00 . A A . 260 LEU HB3 1 1 15 33565 1 1 143 LEU HD11 H 19.323 -8.398 -6.722 1.00 . A A . 260 LEU HD11 1 1 15 33566 1 1 143 LEU HD12 H 19.158 -7.080 -7.883 1.00 . A A . 260 LEU HD12 1 1 15 33567 1 1 143 LEU HD13 H 18.597 -8.700 -8.300 1.00 . A A . 260 LEU HD13 1 1 15 33568 1 1 143 LEU HD21 H 17.931 -5.791 -6.071 1.00 . A A . 260 LEU HD21 1 1 15 33569 1 1 143 LEU HD22 H 18.048 -7.169 -4.978 1.00 . A A . 260 LEU HD22 1 1 15 33570 1 1 143 LEU HD23 H 16.471 -6.481 -5.365 1.00 . A A . 260 LEU HD23 1 1 15 33571 1 1 143 LEU HG H 16.895 -8.575 -6.570 1.00 . A A . 260 LEU HG 1 1 15 33572 1 1 143 LEU N N 15.683 -4.883 -8.862 1.00 . A A . 260 LEU N 1 1 15 33573 1 1 143 LEU O O 18.869 -5.852 -9.903 1.00 . A A . 260 LEU O 1 1 15 33574 1 1 144 ASN C C 17.643 -5.429 -13.229 1.00 . A A . 261 ASN C 1 1 15 33575 1 1 144 ASN CA C 17.578 -6.590 -12.245 1.00 . A A . 261 ASN CA 1 1 15 33576 1 1 144 ASN CB C 16.841 -7.765 -12.889 1.00 . A A . 261 ASN CB 1 1 15 33577 1 1 144 ASN CG C 17.023 -9.059 -12.123 1.00 . A A . 261 ASN CG 1 1 15 33578 1 1 144 ASN H H 15.956 -6.135 -10.954 1.00 . A A . 261 ASN H 1 1 15 33579 1 1 144 ASN HA H 18.586 -6.900 -12.013 1.00 . A A . 261 ASN HA 1 1 15 33580 1 1 144 ASN HB2 H 15.786 -7.540 -12.928 1.00 . A A . 261 ASN HB2 1 1 15 33581 1 1 144 ASN HB3 H 17.213 -7.907 -13.893 1.00 . A A . 261 ASN HB3 1 1 15 33582 1 1 144 ASN HD21 H 18.604 -9.526 -13.231 1.00 . A A . 261 ASN HD21 1 1 15 33583 1 1 144 ASN HD22 H 18.176 -10.670 -12.005 1.00 . A A . 261 ASN HD22 1 1 15 33584 1 1 144 ASN N N 16.934 -6.213 -10.986 1.00 . A A . 261 ASN N 1 1 15 33585 1 1 144 ASN ND2 N 18.035 -9.828 -12.489 1.00 . A A . 261 ASN ND2 1 1 15 33586 1 1 144 ASN O O 18.425 -5.453 -14.181 1.00 . A A . 261 ASN O 1 1 15 33587 1 1 144 ASN OD1 O 16.252 -9.370 -11.213 1.00 . A A . 261 ASN OD1 1 1 15 33588 1 1 145 ALA C C 17.320 -2.081 -13.380 1.00 . A A . 262 ALA C 1 1 15 33589 1 1 145 ALA CA C 16.696 -3.328 -13.946 1.00 . A A . 262 ALA CA 1 1 15 33590 1 1 145 ALA CB C 15.227 -3.069 -14.281 1.00 . A A . 262 ALA CB 1 1 15 33591 1 1 145 ALA H H 16.277 -4.405 -12.193 1.00 . A A . 262 ALA H 1 1 15 33592 1 1 145 ALA HA H 17.206 -3.594 -14.847 1.00 . A A . 262 ALA HA 1 1 15 33593 1 1 145 ALA HB1 H 14.860 -3.849 -14.930 1.00 . A A . 262 ALA HB1 1 1 15 33594 1 1 145 ALA HB2 H 15.131 -2.111 -14.769 1.00 . A A . 262 ALA HB2 1 1 15 33595 1 1 145 ALA HB3 H 14.643 -3.065 -13.365 1.00 . A A . 262 ALA HB3 1 1 15 33596 1 1 145 ALA N N 16.815 -4.423 -13.012 1.00 . A A . 262 ALA N 1 1 15 33597 1 1 145 ALA O O 18.407 -1.668 -13.780 1.00 . A A . 262 ALA O 1 1 15 33598 1 1 146 MET C C 17.230 -0.215 -10.432 1.00 . A A . 263 MET C 1 1 15 33599 1 1 146 MET CA C 16.964 -0.209 -11.935 1.00 . A A . 263 MET CA 1 1 15 33600 1 1 146 MET CB C 15.826 0.723 -12.318 1.00 . A A . 263 MET CB 1 1 15 33601 1 1 146 MET CE C 13.234 1.140 -14.155 1.00 . A A . 263 MET CE 1 1 15 33602 1 1 146 MET CG C 14.457 0.302 -11.810 1.00 . A A . 263 MET CG 1 1 15 33603 1 1 146 MET H H 15.871 -1.972 -12.043 1.00 . A A . 263 MET H 1 1 15 33604 1 1 146 MET HA H 17.858 0.110 -12.442 1.00 . A A . 263 MET HA 1 1 15 33605 1 1 146 MET HB2 H 16.040 1.693 -11.938 1.00 . A A . 263 MET HB2 1 1 15 33606 1 1 146 MET HB3 H 15.780 0.761 -13.396 1.00 . A A . 263 MET HB3 1 1 15 33607 1 1 146 MET HE1 H 14.195 1.471 -14.515 1.00 . A A . 263 MET HE1 1 1 15 33608 1 1 146 MET HE2 H 12.453 1.705 -14.641 1.00 . A A . 263 MET HE2 1 1 15 33609 1 1 146 MET HE3 H 13.109 0.091 -14.375 1.00 . A A . 263 MET HE3 1 1 15 33610 1 1 146 MET HG2 H 14.250 -0.700 -12.158 1.00 . A A . 263 MET HG2 1 1 15 33611 1 1 146 MET HG3 H 14.470 0.312 -10.732 1.00 . A A . 263 MET HG3 1 1 15 33612 1 1 146 MET N N 16.635 -1.511 -12.423 1.00 . A A . 263 MET N 1 1 15 33613 1 1 146 MET O O 16.269 -0.170 -9.644 1.00 . A A . 263 MET O 1 1 15 33614 1 1 146 MET OXT O 18.417 -0.273 -10.049 1.00 . A A . 263 MET OXT 1 1 15 33615 1 1 146 MET SD S 13.138 1.391 -12.383 1.00 . A A . 263 MET SD 1 1 16 33616 1 1 1 MET C C -9.169 -12.358 1.845 1.00 . A A . 118 MET C 1 1 16 33617 1 1 1 MET CA C -10.437 -13.147 2.146 1.00 . A A . 118 MET CA 1 1 16 33618 1 1 1 MET CB C -11.343 -12.329 3.074 1.00 . A A . 118 MET CB 1 1 16 33619 1 1 1 MET CE C -13.938 -11.048 1.609 1.00 . A A . 118 MET CE 1 1 16 33620 1 1 1 MET CG C -12.732 -12.916 3.271 1.00 . A A . 118 MET CG 1 1 16 33621 1 1 1 MET H1 H -10.955 -15.006 2.938 1.00 . A A . 118 MET H1 1 1 16 33622 1 1 1 MET H2 H -9.606 -14.298 3.669 1.00 . A A . 118 MET H2 1 1 16 33623 1 1 1 MET H3 H -9.466 -14.989 2.138 1.00 . A A . 118 MET H3 1 1 16 33624 1 1 1 MET HA H -10.958 -13.338 1.219 1.00 . A A . 118 MET HA 1 1 16 33625 1 1 1 MET HB2 H -10.869 -12.253 4.040 1.00 . A A . 118 MET HB2 1 1 16 33626 1 1 1 MET HB3 H -11.452 -11.337 2.662 1.00 . A A . 118 MET HB3 1 1 16 33627 1 1 1 MET HE1 H -14.392 -10.644 2.501 1.00 . A A . 118 MET HE1 1 1 16 33628 1 1 1 MET HE2 H -14.567 -10.834 0.757 1.00 . A A . 118 MET HE2 1 1 16 33629 1 1 1 MET HE3 H -12.969 -10.597 1.462 1.00 . A A . 118 MET HE3 1 1 16 33630 1 1 1 MET HG2 H -12.632 -13.951 3.557 1.00 . A A . 118 MET HG2 1 1 16 33631 1 1 1 MET HG3 H -13.226 -12.373 4.063 1.00 . A A . 118 MET HG3 1 1 16 33632 1 1 1 MET N N -10.095 -14.449 2.766 1.00 . A A . 118 MET N 1 1 16 33633 1 1 1 MET O O -8.223 -12.361 2.635 1.00 . A A . 118 MET O 1 1 16 33634 1 1 1 MET SD S -13.754 -12.823 1.785 1.00 . A A . 118 MET SD 1 1 16 33635 1 1 2 GLY C C -7.039 -11.718 -0.544 1.00 . A A . 119 GLY C 1 1 16 33636 1 1 2 GLY CA C -7.989 -10.914 0.315 1.00 . A A . 119 GLY CA 1 1 16 33637 1 1 2 GLY H H -9.936 -11.715 0.112 1.00 . A A . 119 GLY H 1 1 16 33638 1 1 2 GLY HA2 H -8.313 -10.045 -0.237 1.00 . A A . 119 GLY HA2 1 1 16 33639 1 1 2 GLY HA3 H -7.470 -10.593 1.205 1.00 . A A . 119 GLY HA3 1 1 16 33640 1 1 2 GLY N N -9.151 -11.686 0.702 1.00 . A A . 119 GLY N 1 1 16 33641 1 1 2 GLY O O -7.446 -12.297 -1.552 1.00 . A A . 119 GLY O 1 1 16 33642 1 1 3 SER C C -3.653 -12.923 0.115 1.00 . A A . 120 SER C 1 1 16 33643 1 1 3 SER CA C -4.773 -12.540 -0.849 1.00 . A A . 120 SER CA 1 1 16 33644 1 1 3 SER CB C -4.209 -11.778 -2.053 1.00 . A A . 120 SER CB 1 1 16 33645 1 1 3 SER H H -5.497 -11.199 0.613 1.00 . A A . 120 SER H 1 1 16 33646 1 1 3 SER HA H -5.254 -13.442 -1.198 1.00 . A A . 120 SER HA 1 1 16 33647 1 1 3 SER HB2 H -3.803 -10.834 -1.722 1.00 . A A . 120 SER HB2 1 1 16 33648 1 1 3 SER HB3 H -3.427 -12.364 -2.515 1.00 . A A . 120 SER HB3 1 1 16 33649 1 1 3 SER HG H -6.086 -11.713 -2.622 1.00 . A A . 120 SER HG 1 1 16 33650 1 1 3 SER N N -5.774 -11.741 -0.160 1.00 . A A . 120 SER N 1 1 16 33651 1 1 3 SER O O -2.721 -12.152 0.343 1.00 . A A . 120 SER O 1 1 16 33652 1 1 3 SER OG O -5.222 -11.526 -3.018 1.00 . A A . 120 SER OG 1 1 16 33653 1 1 4 SER C C -1.770 -15.493 0.946 1.00 . A A . 121 SER C 1 1 16 33654 1 1 4 SER CA C -2.791 -14.602 1.648 1.00 . A A . 121 SER CA 1 1 16 33655 1 1 4 SER CB C -3.500 -15.385 2.752 1.00 . A A . 121 SER CB 1 1 16 33656 1 1 4 SER H H -4.551 -14.664 0.485 1.00 . A A . 121 SER H 1 1 16 33657 1 1 4 SER HA H -2.283 -13.755 2.082 1.00 . A A . 121 SER HA 1 1 16 33658 1 1 4 SER HB2 H -3.845 -16.330 2.357 1.00 . A A . 121 SER HB2 1 1 16 33659 1 1 4 SER HB3 H -2.813 -15.562 3.567 1.00 . A A . 121 SER HB3 1 1 16 33660 1 1 4 SER HG H -4.300 -13.937 3.798 1.00 . A A . 121 SER HG 1 1 16 33661 1 1 4 SER N N -3.774 -14.106 0.697 1.00 . A A . 121 SER N 1 1 16 33662 1 1 4 SER O O -0.645 -15.667 1.416 1.00 . A A . 121 SER O 1 1 16 33663 1 1 4 SER OG O -4.614 -14.659 3.242 1.00 . A A . 121 SER OG 1 1 16 33664 1 1 5 HIS C C -0.560 -16.108 -2.014 1.00 . A A . 122 HIS C 1 1 16 33665 1 1 5 HIS CA C -1.298 -16.917 -0.964 1.00 . A A . 122 HIS CA 1 1 16 33666 1 1 5 HIS CB C -2.093 -18.035 -1.647 1.00 . A A . 122 HIS CB 1 1 16 33667 1 1 5 HIS CD2 C -3.384 -19.289 0.217 1.00 . A A . 122 HIS CD2 1 1 16 33668 1 1 5 HIS CE1 C -2.300 -21.190 0.126 1.00 . A A . 122 HIS CE1 1 1 16 33669 1 1 5 HIS CG C -2.438 -19.173 -0.742 1.00 . A A . 122 HIS CG 1 1 16 33670 1 1 5 HIS H H -3.087 -15.889 -0.497 1.00 . A A . 122 HIS H 1 1 16 33671 1 1 5 HIS HA H -0.579 -17.357 -0.292 1.00 . A A . 122 HIS HA 1 1 16 33672 1 1 5 HIS HB2 H -3.015 -17.627 -2.030 1.00 . A A . 122 HIS HB2 1 1 16 33673 1 1 5 HIS HB3 H -1.511 -18.427 -2.468 1.00 . A A . 122 HIS HB3 1 1 16 33674 1 1 5 HIS HD1 H -1.026 -20.609 -1.369 1.00 . A A . 122 HIS HD1 1 1 16 33675 1 1 5 HIS HD2 H -4.093 -18.530 0.513 1.00 . A A . 122 HIS HD2 1 1 16 33676 1 1 5 HIS HE1 H -1.983 -22.203 0.324 1.00 . A A . 122 HIS HE1 1 1 16 33677 1 1 5 HIS HE2 H -3.730 -20.868 1.558 1.00 . A A . 122 HIS HE2 1 1 16 33678 1 1 5 HIS N N -2.175 -16.061 -0.180 1.00 . A A . 122 HIS N 1 1 16 33679 1 1 5 HIS ND1 N -1.776 -20.380 -0.773 1.00 . A A . 122 HIS ND1 1 1 16 33680 1 1 5 HIS NE2 N -3.278 -20.552 0.741 1.00 . A A . 122 HIS NE2 1 1 16 33681 1 1 5 HIS O O -0.877 -14.941 -2.249 1.00 . A A . 122 HIS O 1 1 16 33682 1 1 6 HIS C C 0.368 -16.074 -4.997 1.00 . A A . 123 HIS C 1 1 16 33683 1 1 6 HIS CA C 1.185 -16.103 -3.714 1.00 . A A . 123 HIS CA 1 1 16 33684 1 1 6 HIS CB C 2.511 -16.832 -3.938 1.00 . A A . 123 HIS CB 1 1 16 33685 1 1 6 HIS CD2 C 4.164 -15.664 -2.322 1.00 . A A . 123 HIS CD2 1 1 16 33686 1 1 6 HIS CE1 C 4.581 -17.358 -1.002 1.00 . A A . 123 HIS CE1 1 1 16 33687 1 1 6 HIS CG C 3.451 -16.717 -2.779 1.00 . A A . 123 HIS CG 1 1 16 33688 1 1 6 HIS H H 0.643 -17.660 -2.386 1.00 . A A . 123 HIS H 1 1 16 33689 1 1 6 HIS HA H 1.391 -15.087 -3.411 1.00 . A A . 123 HIS HA 1 1 16 33690 1 1 6 HIS HB2 H 2.315 -17.879 -4.106 1.00 . A A . 123 HIS HB2 1 1 16 33691 1 1 6 HIS HB3 H 3.000 -16.417 -4.807 1.00 . A A . 123 HIS HB3 1 1 16 33692 1 1 6 HIS HD1 H 3.373 -18.677 -2.001 1.00 . A A . 123 HIS HD1 1 1 16 33693 1 1 6 HIS HD2 H 4.181 -14.669 -2.749 1.00 . A A . 123 HIS HD2 1 1 16 33694 1 1 6 HIS HE1 H 4.977 -17.963 -0.202 1.00 . A A . 123 HIS HE1 1 1 16 33695 1 1 6 HIS HE2 H 5.313 -15.493 -0.575 1.00 . A A . 123 HIS HE2 1 1 16 33696 1 1 6 HIS N N 0.422 -16.739 -2.646 1.00 . A A . 123 HIS N 1 1 16 33697 1 1 6 HIS ND1 N 3.736 -17.765 -1.932 1.00 . A A . 123 HIS ND1 1 1 16 33698 1 1 6 HIS NE2 N 4.857 -16.086 -1.217 1.00 . A A . 123 HIS NE2 1 1 16 33699 1 1 6 HIS O O 0.703 -16.731 -5.986 1.00 . A A . 123 HIS O 1 1 16 33700 1 1 7 HIS C C -2.583 -14.019 -5.757 1.00 . A A . 124 HIS C 1 1 16 33701 1 1 7 HIS CA C -1.624 -15.161 -6.071 1.00 . A A . 124 HIS CA 1 1 16 33702 1 1 7 HIS CB C -2.400 -16.456 -6.355 1.00 . A A . 124 HIS CB 1 1 16 33703 1 1 7 HIS CD2 C -4.534 -16.113 -7.803 1.00 . A A . 124 HIS CD2 1 1 16 33704 1 1 7 HIS CE1 C -3.668 -16.566 -9.759 1.00 . A A . 124 HIS CE1 1 1 16 33705 1 1 7 HIS CG C -3.225 -16.411 -7.609 1.00 . A A . 124 HIS CG 1 1 16 33706 1 1 7 HIS H H -0.939 -14.875 -4.098 1.00 . A A . 124 HIS H 1 1 16 33707 1 1 7 HIS HA H -1.034 -14.898 -6.935 1.00 . A A . 124 HIS HA 1 1 16 33708 1 1 7 HIS HB2 H -1.699 -17.270 -6.452 1.00 . A A . 124 HIS HB2 1 1 16 33709 1 1 7 HIS HB3 H -3.064 -16.657 -5.527 1.00 . A A . 124 HIS HB3 1 1 16 33710 1 1 7 HIS HD1 H -1.784 -16.947 -9.051 1.00 . A A . 124 HIS HD1 1 1 16 33711 1 1 7 HIS HD2 H -5.247 -15.842 -7.037 1.00 . A A . 124 HIS HD2 1 1 16 33712 1 1 7 HIS HE1 H -3.554 -16.722 -10.822 1.00 . A A . 124 HIS HE1 1 1 16 33713 1 1 7 HIS HE2 H -5.582 -15.862 -9.600 1.00 . A A . 124 HIS HE2 1 1 16 33714 1 1 7 HIS N N -0.726 -15.332 -4.944 1.00 . A A . 124 HIS N 1 1 16 33715 1 1 7 HIS ND1 N -2.714 -16.692 -8.856 1.00 . A A . 124 HIS ND1 1 1 16 33716 1 1 7 HIS NE2 N -4.784 -16.217 -9.147 1.00 . A A . 124 HIS NE2 1 1 16 33717 1 1 7 HIS O O -3.726 -14.241 -5.354 1.00 . A A . 124 HIS O 1 1 16 33718 1 1 8 HIS C C -4.083 -11.560 -6.553 1.00 . A A . 125 HIS C 1 1 16 33719 1 1 8 HIS CA C -2.863 -11.597 -5.638 1.00 . A A . 125 HIS CA 1 1 16 33720 1 1 8 HIS CB C -1.976 -10.368 -5.858 1.00 . A A . 125 HIS CB 1 1 16 33721 1 1 8 HIS CD2 C -2.938 -7.962 -5.811 1.00 . A A . 125 HIS CD2 1 1 16 33722 1 1 8 HIS CE1 C -3.016 -7.694 -3.644 1.00 . A A . 125 HIS CE1 1 1 16 33723 1 1 8 HIS CG C -2.496 -9.106 -5.244 1.00 . A A . 125 HIS CG 1 1 16 33724 1 1 8 HIS H H -1.154 -12.704 -6.203 1.00 . A A . 125 HIS H 1 1 16 33725 1 1 8 HIS HA H -3.189 -11.625 -4.609 1.00 . A A . 125 HIS HA 1 1 16 33726 1 1 8 HIS HB2 H -1.002 -10.560 -5.435 1.00 . A A . 125 HIS HB2 1 1 16 33727 1 1 8 HIS HB3 H -1.871 -10.200 -6.921 1.00 . A A . 125 HIS HB3 1 1 16 33728 1 1 8 HIS HD1 H -2.294 -9.555 -3.195 1.00 . A A . 125 HIS HD1 1 1 16 33729 1 1 8 HIS HD2 H -3.026 -7.767 -6.870 1.00 . A A . 125 HIS HD2 1 1 16 33730 1 1 8 HIS HE1 H -3.171 -7.263 -2.666 1.00 . A A . 125 HIS HE1 1 1 16 33731 1 1 8 HIS HE2 H -3.322 -6.119 -4.902 1.00 . A A . 125 HIS HE2 1 1 16 33732 1 1 8 HIS N N -2.084 -12.801 -5.903 1.00 . A A . 125 HIS N 1 1 16 33733 1 1 8 HIS ND1 N -2.559 -8.906 -3.885 1.00 . A A . 125 HIS ND1 1 1 16 33734 1 1 8 HIS NE2 N -3.252 -7.095 -4.794 1.00 . A A . 125 HIS NE2 1 1 16 33735 1 1 8 HIS O O -3.948 -11.449 -7.772 1.00 . A A . 125 HIS O 1 1 16 33736 1 1 9 HIS C C -7.607 -10.919 -6.204 1.00 . A A . 126 HIS C 1 1 16 33737 1 1 9 HIS CA C -6.493 -11.808 -6.747 1.00 . A A . 126 HIS CA 1 1 16 33738 1 1 9 HIS CB C -6.950 -13.276 -6.778 1.00 . A A . 126 HIS CB 1 1 16 33739 1 1 9 HIS CD2 C -8.454 -14.007 -4.790 1.00 . A A . 126 HIS CD2 1 1 16 33740 1 1 9 HIS CE1 C -6.894 -14.833 -3.495 1.00 . A A . 126 HIS CE1 1 1 16 33741 1 1 9 HIS CG C -7.272 -13.859 -5.432 1.00 . A A . 126 HIS CG 1 1 16 33742 1 1 9 HIS H H -5.324 -11.636 -4.981 1.00 . A A . 126 HIS H 1 1 16 33743 1 1 9 HIS HA H -6.269 -11.497 -7.755 1.00 . A A . 126 HIS HA 1 1 16 33744 1 1 9 HIS HB2 H -7.836 -13.352 -7.386 1.00 . A A . 126 HIS HB2 1 1 16 33745 1 1 9 HIS HB3 H -6.167 -13.874 -7.220 1.00 . A A . 126 HIS HB3 1 1 16 33746 1 1 9 HIS HD1 H -5.347 -14.429 -4.779 1.00 . A A . 126 HIS HD1 1 1 16 33747 1 1 9 HIS HD2 H -9.427 -13.703 -5.155 1.00 . A A . 126 HIS HD2 1 1 16 33748 1 1 9 HIS HE1 H -6.390 -15.297 -2.660 1.00 . A A . 126 HIS HE1 1 1 16 33749 1 1 9 HIS HE2 H -8.851 -14.819 -2.893 1.00 . A A . 126 HIS HE2 1 1 16 33750 1 1 9 HIS N N -5.268 -11.669 -5.965 1.00 . A A . 126 HIS N 1 1 16 33751 1 1 9 HIS ND1 N -6.315 -14.387 -4.593 1.00 . A A . 126 HIS ND1 1 1 16 33752 1 1 9 HIS NE2 N -8.188 -14.613 -3.589 1.00 . A A . 126 HIS NE2 1 1 16 33753 1 1 9 HIS O O -7.504 -10.398 -5.097 1.00 . A A . 126 HIS O 1 1 16 33754 1 1 10 HIS C C -9.500 -8.448 -6.773 1.00 . A A . 127 HIS C 1 1 16 33755 1 1 10 HIS CA C -9.840 -9.936 -6.707 1.00 . A A . 127 HIS CA 1 1 16 33756 1 1 10 HIS CB C -10.508 -10.321 -5.354 1.00 . A A . 127 HIS CB 1 1 16 33757 1 1 10 HIS CD2 C -9.503 -9.800 -3.000 1.00 . A A . 127 HIS CD2 1 1 16 33758 1 1 10 HIS CE1 C -10.152 -7.721 -2.815 1.00 . A A . 127 HIS CE1 1 1 16 33759 1 1 10 HIS CG C -10.156 -9.480 -4.143 1.00 . A A . 127 HIS CG 1 1 16 33760 1 1 10 HIS H H -8.644 -11.234 -7.878 1.00 . A A . 127 HIS H 1 1 16 33761 1 1 10 HIS HA H -10.556 -10.131 -7.495 1.00 . A A . 127 HIS HA 1 1 16 33762 1 1 10 HIS HB2 H -11.577 -10.265 -5.476 1.00 . A A . 127 HIS HB2 1 1 16 33763 1 1 10 HIS HB3 H -10.243 -11.344 -5.126 1.00 . A A . 127 HIS HB3 1 1 16 33764 1 1 10 HIS HD1 H -11.030 -7.628 -4.659 1.00 . A A . 127 HIS HD1 1 1 16 33765 1 1 10 HIS HD2 H -9.052 -10.756 -2.769 1.00 . A A . 127 HIS HD2 1 1 16 33766 1 1 10 HIS HE1 H -10.322 -6.725 -2.431 1.00 . A A . 127 HIS HE1 1 1 16 33767 1 1 10 HIS HE2 H -9.382 -8.712 -1.208 1.00 . A A . 127 HIS HE2 1 1 16 33768 1 1 10 HIS N N -8.661 -10.766 -7.014 1.00 . A A . 127 HIS N 1 1 16 33769 1 1 10 HIS ND1 N -10.547 -8.165 -3.991 1.00 . A A . 127 HIS ND1 1 1 16 33770 1 1 10 HIS NE2 N -9.517 -8.690 -2.186 1.00 . A A . 127 HIS NE2 1 1 16 33771 1 1 10 HIS O O -10.368 -7.593 -6.604 1.00 . A A . 127 HIS O 1 1 16 33772 1 1 11 SER C C -7.961 -6.121 -8.416 1.00 . A A . 128 SER C 1 1 16 33773 1 1 11 SER CA C -7.765 -6.785 -7.058 1.00 . A A . 128 SER CA 1 1 16 33774 1 1 11 SER CB C -6.289 -6.782 -6.678 1.00 . A A . 128 SER CB 1 1 16 33775 1 1 11 SER H H -7.628 -8.873 -7.298 1.00 . A A . 128 SER H 1 1 16 33776 1 1 11 SER HA H -8.322 -6.237 -6.313 1.00 . A A . 128 SER HA 1 1 16 33777 1 1 11 SER HB2 H -5.709 -7.200 -7.487 1.00 . A A . 128 SER HB2 1 1 16 33778 1 1 11 SER HB3 H -5.968 -5.768 -6.489 1.00 . A A . 128 SER HB3 1 1 16 33779 1 1 11 SER HG H -6.194 -7.002 -4.729 1.00 . A A . 128 SER HG 1 1 16 33780 1 1 11 SER N N -8.249 -8.150 -7.066 1.00 . A A . 128 SER N 1 1 16 33781 1 1 11 SER O O -8.404 -4.972 -8.500 1.00 . A A . 128 SER O 1 1 16 33782 1 1 11 SER OG O -6.073 -7.557 -5.510 1.00 . A A . 128 SER OG 1 1 16 33783 1 1 12 SER C C -8.794 -7.021 -11.624 1.00 . A A . 129 SER C 1 1 16 33784 1 1 12 SER CA C -7.716 -6.307 -10.815 1.00 . A A . 129 SER CA 1 1 16 33785 1 1 12 SER CB C -6.349 -6.443 -11.495 1.00 . A A . 129 SER CB 1 1 16 33786 1 1 12 SER H H -7.379 -7.786 -9.350 1.00 . A A . 129 SER H 1 1 16 33787 1 1 12 SER HA H -7.970 -5.261 -10.740 1.00 . A A . 129 SER HA 1 1 16 33788 1 1 12 SER HB2 H -5.591 -6.010 -10.860 1.00 . A A . 129 SER HB2 1 1 16 33789 1 1 12 SER HB3 H -6.131 -7.490 -11.649 1.00 . A A . 129 SER HB3 1 1 16 33790 1 1 12 SER HG H -6.584 -4.859 -12.632 1.00 . A A . 129 SER HG 1 1 16 33791 1 1 12 SER N N -7.652 -6.850 -9.474 1.00 . A A . 129 SER N 1 1 16 33792 1 1 12 SER O O -8.835 -8.253 -11.676 1.00 . A A . 129 SER O 1 1 16 33793 1 1 12 SER OG O -6.322 -5.783 -12.749 1.00 . A A . 129 SER OG 1 1 16 33794 1 1 13 GLY C C -12.101 -6.685 -12.434 1.00 . A A . 130 GLY C 1 1 16 33795 1 1 13 GLY CA C -10.727 -6.813 -13.060 1.00 . A A . 130 GLY CA 1 1 16 33796 1 1 13 GLY H H -9.618 -5.270 -12.129 1.00 . A A . 130 GLY H 1 1 16 33797 1 1 13 GLY HA2 H -10.731 -6.309 -14.015 1.00 . A A . 130 GLY HA2 1 1 16 33798 1 1 13 GLY HA3 H -10.513 -7.859 -13.220 1.00 . A A . 130 GLY HA3 1 1 16 33799 1 1 13 GLY N N -9.679 -6.243 -12.235 1.00 . A A . 130 GLY N 1 1 16 33800 1 1 13 GLY O O -13.104 -6.619 -13.147 1.00 . A A . 130 GLY O 1 1 16 33801 1 1 14 LEU C C -14.185 -7.855 -10.425 1.00 . A A . 131 LEU C 1 1 16 33802 1 1 14 LEU CA C -13.382 -6.555 -10.328 1.00 . A A . 131 LEU CA 1 1 16 33803 1 1 14 LEU CB C -14.237 -5.366 -10.796 1.00 . A A . 131 LEU CB 1 1 16 33804 1 1 14 LEU CD1 C -15.242 -4.812 -8.559 1.00 . A A . 131 LEU CD1 1 1 16 33805 1 1 14 LEU CD2 C -16.344 -4.019 -10.652 1.00 . A A . 131 LEU CD2 1 1 16 33806 1 1 14 LEU CG C -15.535 -5.135 -10.015 1.00 . A A . 131 LEU CG 1 1 16 33807 1 1 14 LEU H H -11.286 -6.682 -10.610 1.00 . A A . 131 LEU H 1 1 16 33808 1 1 14 LEU HA H -13.112 -6.400 -9.295 1.00 . A A . 131 LEU HA 1 1 16 33809 1 1 14 LEU HB2 H -13.637 -4.472 -10.726 1.00 . A A . 131 LEU HB2 1 1 16 33810 1 1 14 LEU HB3 H -14.493 -5.523 -11.832 1.00 . A A . 131 LEU HB3 1 1 16 33811 1 1 14 LEU HD11 H -14.729 -5.645 -8.102 1.00 . A A . 131 LEU HD11 1 1 16 33812 1 1 14 LEU HD12 H -16.170 -4.631 -8.037 1.00 . A A . 131 LEU HD12 1 1 16 33813 1 1 14 LEU HD13 H -14.620 -3.931 -8.503 1.00 . A A . 131 LEU HD13 1 1 16 33814 1 1 14 LEU HD21 H -17.264 -3.884 -10.103 1.00 . A A . 131 LEU HD21 1 1 16 33815 1 1 14 LEU HD22 H -16.568 -4.276 -11.675 1.00 . A A . 131 LEU HD22 1 1 16 33816 1 1 14 LEU HD23 H -15.773 -3.102 -10.629 1.00 . A A . 131 LEU HD23 1 1 16 33817 1 1 14 LEU HG H -16.130 -6.036 -10.043 1.00 . A A . 131 LEU HG 1 1 16 33818 1 1 14 LEU N N -12.134 -6.646 -11.098 1.00 . A A . 131 LEU N 1 1 16 33819 1 1 14 LEU O O -14.178 -8.518 -11.463 1.00 . A A . 131 LEU O 1 1 16 33820 1 1 15 VAL C C -15.030 -10.649 -9.841 1.00 . A A . 132 VAL C 1 1 16 33821 1 1 15 VAL CA C -15.694 -9.410 -9.209 1.00 . A A . 132 VAL CA 1 1 16 33822 1 1 15 VAL CB C -17.144 -9.198 -9.743 1.00 . A A . 132 VAL CB 1 1 16 33823 1 1 15 VAL CG1 C -17.187 -8.827 -11.221 1.00 . A A . 132 VAL CG1 1 1 16 33824 1 1 15 VAL CG2 C -17.997 -10.428 -9.470 1.00 . A A . 132 VAL CG2 1 1 16 33825 1 1 15 VAL H H -14.813 -7.608 -8.545 1.00 . A A . 132 VAL H 1 1 16 33826 1 1 15 VAL HA H -15.784 -9.607 -8.150 1.00 . A A . 132 VAL HA 1 1 16 33827 1 1 15 VAL HB H -17.577 -8.375 -9.192 1.00 . A A . 132 VAL HB 1 1 16 33828 1 1 15 VAL HG11 H -16.714 -9.606 -11.801 1.00 . A A . 132 VAL HG11 1 1 16 33829 1 1 15 VAL HG12 H -16.664 -7.895 -11.374 1.00 . A A . 132 VAL HG12 1 1 16 33830 1 1 15 VAL HG13 H -18.214 -8.719 -11.534 1.00 . A A . 132 VAL HG13 1 1 16 33831 1 1 15 VAL HG21 H -17.566 -11.283 -9.968 1.00 . A A . 132 VAL HG21 1 1 16 33832 1 1 15 VAL HG22 H -18.999 -10.262 -9.837 1.00 . A A . 132 VAL HG22 1 1 16 33833 1 1 15 VAL HG23 H -18.031 -10.612 -8.405 1.00 . A A . 132 VAL HG23 1 1 16 33834 1 1 15 VAL N N -14.867 -8.199 -9.324 1.00 . A A . 132 VAL N 1 1 16 33835 1 1 15 VAL O O -15.229 -10.961 -11.017 1.00 . A A . 132 VAL O 1 1 16 33836 1 1 16 PRO C C -14.458 -13.650 -10.025 1.00 . A A . 133 PRO C 1 1 16 33837 1 1 16 PRO CA C -13.522 -12.597 -9.408 1.00 . A A . 133 PRO CA 1 1 16 33838 1 1 16 PRO CB C -12.994 -13.114 -8.055 1.00 . A A . 133 PRO CB 1 1 16 33839 1 1 16 PRO CD C -13.598 -10.836 -7.812 1.00 . A A . 133 PRO CD 1 1 16 33840 1 1 16 PRO CG C -13.421 -12.101 -7.045 1.00 . A A . 133 PRO CG 1 1 16 33841 1 1 16 PRO HA H -12.685 -12.432 -10.060 1.00 . A A . 133 PRO HA 1 1 16 33842 1 1 16 PRO HB2 H -13.425 -14.082 -7.845 1.00 . A A . 133 PRO HB2 1 1 16 33843 1 1 16 PRO HB3 H -11.918 -13.197 -8.095 1.00 . A A . 133 PRO HB3 1 1 16 33844 1 1 16 PRO HD2 H -14.266 -10.167 -7.308 1.00 . A A . 133 PRO HD2 1 1 16 33845 1 1 16 PRO HD3 H -12.648 -10.369 -7.985 1.00 . A A . 133 PRO HD3 1 1 16 33846 1 1 16 PRO HG2 H -14.354 -12.401 -6.593 1.00 . A A . 133 PRO HG2 1 1 16 33847 1 1 16 PRO HG3 H -12.656 -11.981 -6.294 1.00 . A A . 133 PRO HG3 1 1 16 33848 1 1 16 PRO N N -14.153 -11.318 -9.063 1.00 . A A . 133 PRO N 1 1 16 33849 1 1 16 PRO O O -15.657 -13.427 -10.203 1.00 . A A . 133 PRO O 1 1 16 33850 1 1 17 ARG C C -15.912 -16.244 -10.311 1.00 . A A . 134 ARG C 1 1 16 33851 1 1 17 ARG CA C -14.588 -15.900 -10.994 1.00 . A A . 134 ARG CA 1 1 16 33852 1 1 17 ARG CB C -13.671 -17.131 -11.062 1.00 . A A . 134 ARG CB 1 1 16 33853 1 1 17 ARG CD C -15.003 -19.263 -10.834 1.00 . A A . 134 ARG CD 1 1 16 33854 1 1 17 ARG CG C -14.261 -18.337 -11.786 1.00 . A A . 134 ARG CG 1 1 16 33855 1 1 17 ARG CZ C -16.186 -21.427 -10.907 1.00 . A A . 134 ARG CZ 1 1 16 33856 1 1 17 ARG H H -12.950 -14.954 -10.050 1.00 . A A . 134 ARG H 1 1 16 33857 1 1 17 ARG HA H -14.798 -15.570 -11.998 1.00 . A A . 134 ARG HA 1 1 16 33858 1 1 17 ARG HB2 H -12.761 -16.852 -11.571 1.00 . A A . 134 ARG HB2 1 1 16 33859 1 1 17 ARG HB3 H -13.425 -17.432 -10.055 1.00 . A A . 134 ARG HB3 1 1 16 33860 1 1 17 ARG HD2 H -14.314 -19.604 -10.075 1.00 . A A . 134 ARG HD2 1 1 16 33861 1 1 17 ARG HD3 H -15.806 -18.710 -10.368 1.00 . A A . 134 ARG HD3 1 1 16 33862 1 1 17 ARG HE H -15.468 -20.454 -12.502 1.00 . A A . 134 ARG HE 1 1 16 33863 1 1 17 ARG HG2 H -14.952 -17.989 -12.539 1.00 . A A . 134 ARG HG2 1 1 16 33864 1 1 17 ARG HG3 H -13.460 -18.888 -12.259 1.00 . A A . 134 ARG HG3 1 1 16 33865 1 1 17 ARG HH11 H -15.933 -20.677 -9.041 1.00 . A A . 134 ARG HH11 1 1 16 33866 1 1 17 ARG HH12 H -16.792 -22.182 -9.128 1.00 . A A . 134 ARG HH12 1 1 16 33867 1 1 17 ARG HH21 H -16.571 -22.450 -12.611 1.00 . A A . 134 ARG HH21 1 1 16 33868 1 1 17 ARG HH22 H -17.147 -23.192 -11.153 1.00 . A A . 134 ARG HH22 1 1 16 33869 1 1 17 ARG N N -13.887 -14.816 -10.310 1.00 . A A . 134 ARG N 1 1 16 33870 1 1 17 ARG NE N -15.561 -20.423 -11.521 1.00 . A A . 134 ARG NE 1 1 16 33871 1 1 17 ARG NH1 N -16.311 -21.428 -9.586 1.00 . A A . 134 ARG NH1 1 1 16 33872 1 1 17 ARG NH2 N -16.673 -22.436 -11.614 1.00 . A A . 134 ARG NH2 1 1 16 33873 1 1 17 ARG O O -16.974 -16.215 -10.943 1.00 . A A . 134 ARG O 1 1 16 33874 1 1 18 GLY C C -17.345 -16.041 -7.145 1.00 . A A . 135 GLY C 1 1 16 33875 1 1 18 GLY CA C -17.043 -16.955 -8.311 1.00 . A A . 135 GLY CA 1 1 16 33876 1 1 18 GLY H H -14.985 -16.529 -8.565 1.00 . A A . 135 GLY H 1 1 16 33877 1 1 18 GLY HA2 H -17.881 -16.940 -8.991 1.00 . A A . 135 GLY HA2 1 1 16 33878 1 1 18 GLY HA3 H -16.913 -17.961 -7.940 1.00 . A A . 135 GLY HA3 1 1 16 33879 1 1 18 GLY N N -15.850 -16.564 -9.030 1.00 . A A . 135 GLY N 1 1 16 33880 1 1 18 GLY O O -18.507 -15.748 -6.865 1.00 . A A . 135 GLY O 1 1 16 33881 1 1 19 SER C C -17.062 -13.387 -5.705 1.00 . A A . 136 SER C 1 1 16 33882 1 1 19 SER CA C -16.452 -14.728 -5.305 1.00 . A A . 136 SER CA 1 1 16 33883 1 1 19 SER CB C -15.093 -14.512 -4.640 1.00 . A A . 136 SER CB 1 1 16 33884 1 1 19 SER H H -15.397 -15.841 -6.756 1.00 . A A . 136 SER H 1 1 16 33885 1 1 19 SER HA H -17.113 -15.220 -4.607 1.00 . A A . 136 SER HA 1 1 16 33886 1 1 19 SER HB2 H -14.480 -13.888 -5.272 1.00 . A A . 136 SER HB2 1 1 16 33887 1 1 19 SER HB3 H -15.233 -14.029 -3.684 1.00 . A A . 136 SER HB3 1 1 16 33888 1 1 19 SER HG H -15.079 -16.457 -4.383 1.00 . A A . 136 SER HG 1 1 16 33889 1 1 19 SER N N -16.299 -15.589 -6.466 1.00 . A A . 136 SER N 1 1 16 33890 1 1 19 SER O O -16.545 -12.695 -6.584 1.00 . A A . 136 SER O 1 1 16 33891 1 1 19 SER OG O -14.425 -15.748 -4.435 1.00 . A A . 136 SER OG 1 1 16 33892 1 1 20 HIS C C -18.119 -10.626 -4.650 1.00 . A A . 137 HIS C 1 1 16 33893 1 1 20 HIS CA C -18.837 -11.772 -5.353 1.00 . A A . 137 HIS CA 1 1 16 33894 1 1 20 HIS CB C -20.305 -11.829 -4.920 1.00 . A A . 137 HIS CB 1 1 16 33895 1 1 20 HIS CD2 C -21.547 -10.165 -6.472 1.00 . A A . 137 HIS CD2 1 1 16 33896 1 1 20 HIS CE1 C -22.131 -8.694 -4.961 1.00 . A A . 137 HIS CE1 1 1 16 33897 1 1 20 HIS CG C -21.082 -10.599 -5.279 1.00 . A A . 137 HIS CG 1 1 16 33898 1 1 20 HIS H H -18.536 -13.624 -4.375 1.00 . A A . 137 HIS H 1 1 16 33899 1 1 20 HIS HA H -18.790 -11.609 -6.419 1.00 . A A . 137 HIS HA 1 1 16 33900 1 1 20 HIS HB2 H -20.781 -12.673 -5.396 1.00 . A A . 137 HIS HB2 1 1 16 33901 1 1 20 HIS HB3 H -20.352 -11.953 -3.848 1.00 . A A . 137 HIS HB3 1 1 16 33902 1 1 20 HIS HD1 H -21.270 -9.680 -3.391 1.00 . A A . 137 HIS HD1 1 1 16 33903 1 1 20 HIS HD2 H -21.430 -10.661 -7.424 1.00 . A A . 137 HIS HD2 1 1 16 33904 1 1 20 HIS HE1 H -22.550 -7.821 -4.486 1.00 . A A . 137 HIS HE1 1 1 16 33905 1 1 20 HIS HE2 H -22.486 -8.350 -6.946 1.00 . A A . 137 HIS HE2 1 1 16 33906 1 1 20 HIS N N -18.166 -13.030 -5.065 1.00 . A A . 137 HIS N 1 1 16 33907 1 1 20 HIS ND1 N -21.465 -9.655 -4.355 1.00 . A A . 137 HIS ND1 1 1 16 33908 1 1 20 HIS NE2 N -22.195 -8.977 -6.247 1.00 . A A . 137 HIS NE2 1 1 16 33909 1 1 20 HIS O O -18.544 -10.159 -3.593 1.00 . A A . 137 HIS O 1 1 16 33910 1 1 21 MET C C -16.676 -7.803 -5.389 1.00 . A A . 138 MET C 1 1 16 33911 1 1 21 MET CA C -16.253 -9.090 -4.693 1.00 . A A . 138 MET CA 1 1 16 33912 1 1 21 MET CB C -14.753 -9.341 -4.870 1.00 . A A . 138 MET CB 1 1 16 33913 1 1 21 MET CE C -15.102 -6.553 -2.703 1.00 . A A . 138 MET CE 1 1 16 33914 1 1 21 MET CG C -13.879 -8.843 -3.720 1.00 . A A . 138 MET CG 1 1 16 33915 1 1 21 MET H H -16.702 -10.646 -6.050 1.00 . A A . 138 MET H 1 1 16 33916 1 1 21 MET HA H -16.480 -9.011 -3.640 1.00 . A A . 138 MET HA 1 1 16 33917 1 1 21 MET HB2 H -14.591 -10.403 -4.975 1.00 . A A . 138 MET HB2 1 1 16 33918 1 1 21 MET HB3 H -14.428 -8.848 -5.775 1.00 . A A . 138 MET HB3 1 1 16 33919 1 1 21 MET HE1 H -15.147 -5.475 -2.659 1.00 . A A . 138 MET HE1 1 1 16 33920 1 1 21 MET HE2 H -15.013 -6.950 -1.704 1.00 . A A . 138 MET HE2 1 1 16 33921 1 1 21 MET HE3 H -16.001 -6.933 -3.164 1.00 . A A . 138 MET HE3 1 1 16 33922 1 1 21 MET HG2 H -14.324 -9.158 -2.789 1.00 . A A . 138 MET HG2 1 1 16 33923 1 1 21 MET HG3 H -12.900 -9.295 -3.814 1.00 . A A . 138 MET HG3 1 1 16 33924 1 1 21 MET N N -17.015 -10.198 -5.234 1.00 . A A . 138 MET N 1 1 16 33925 1 1 21 MET O O -16.192 -7.474 -6.473 1.00 . A A . 138 MET O 1 1 16 33926 1 1 21 MET SD S -13.680 -7.050 -3.672 1.00 . A A . 138 MET SD 1 1 16 33927 1 1 22 SER C C -17.904 -4.741 -4.310 1.00 . A A . 139 SER C 1 1 16 33928 1 1 22 SER CA C -18.152 -5.872 -5.290 1.00 . A A . 139 SER CA 1 1 16 33929 1 1 22 SER CB C -19.647 -6.048 -5.552 1.00 . A A . 139 SER CB 1 1 16 33930 1 1 22 SER H H -17.869 -7.382 -3.859 1.00 . A A . 139 SER H 1 1 16 33931 1 1 22 SER HA H -17.649 -5.653 -6.221 1.00 . A A . 139 SER HA 1 1 16 33932 1 1 22 SER HB2 H -20.139 -6.343 -4.636 1.00 . A A . 139 SER HB2 1 1 16 33933 1 1 22 SER HB3 H -20.063 -5.116 -5.899 1.00 . A A . 139 SER HB3 1 1 16 33934 1 1 22 SER HG H -19.719 -6.671 -7.411 1.00 . A A . 139 SER HG 1 1 16 33935 1 1 22 SER N N -17.589 -7.093 -4.751 1.00 . A A . 139 SER N 1 1 16 33936 1 1 22 SER O O -17.991 -4.934 -3.096 1.00 . A A . 139 SER O 1 1 16 33937 1 1 22 SER OG O -19.875 -7.047 -6.535 1.00 . A A . 139 SER OG 1 1 16 33938 1 1 23 GLY C C -15.633 -2.803 -3.667 1.00 . A A . 140 GLY C 1 1 16 33939 1 1 23 GLY CA C -17.079 -2.527 -3.970 1.00 . A A . 140 GLY CA 1 1 16 33940 1 1 23 GLY H H -17.688 -3.413 -5.788 1.00 . A A . 140 GLY H 1 1 16 33941 1 1 23 GLY HA2 H -17.167 -1.571 -4.468 1.00 . A A . 140 GLY HA2 1 1 16 33942 1 1 23 GLY HA3 H -17.638 -2.510 -3.048 1.00 . A A . 140 GLY HA3 1 1 16 33943 1 1 23 GLY N N -17.585 -3.569 -4.827 1.00 . A A . 140 GLY N 1 1 16 33944 1 1 23 GLY O O -15.148 -2.519 -2.570 1.00 . A A . 140 GLY O 1 1 16 33945 1 1 24 ASN C C -12.735 -2.796 -3.910 1.00 . A A . 141 ASN C 1 1 16 33946 1 1 24 ASN CA C -13.591 -3.855 -4.552 1.00 . A A . 141 ASN CA 1 1 16 33947 1 1 24 ASN CB C -13.037 -4.220 -5.930 1.00 . A A . 141 ASN CB 1 1 16 33948 1 1 24 ASN CG C -11.574 -4.623 -5.889 1.00 . A A . 141 ASN CG 1 1 16 33949 1 1 24 ASN H H -15.451 -3.585 -5.491 1.00 . A A . 141 ASN H 1 1 16 33950 1 1 24 ASN HA H -13.565 -4.733 -3.930 1.00 . A A . 141 ASN HA 1 1 16 33951 1 1 24 ASN HB2 H -13.607 -5.046 -6.329 1.00 . A A . 141 ASN HB2 1 1 16 33952 1 1 24 ASN HB3 H -13.139 -3.370 -6.589 1.00 . A A . 141 ASN HB3 1 1 16 33953 1 1 24 ASN HD21 H -11.340 -4.004 -7.758 1.00 . A A . 141 ASN HD21 1 1 16 33954 1 1 24 ASN HD22 H -9.934 -4.669 -7.005 1.00 . A A . 141 ASN HD22 1 1 16 33955 1 1 24 ASN N N -14.976 -3.421 -4.654 1.00 . A A . 141 ASN N 1 1 16 33956 1 1 24 ASN ND2 N -10.877 -4.407 -6.991 1.00 . A A . 141 ASN ND2 1 1 16 33957 1 1 24 ASN O O -12.487 -1.731 -4.479 1.00 . A A . 141 ASN O 1 1 16 33958 1 1 24 ASN OD1 O -11.074 -5.125 -4.880 1.00 . A A . 141 ASN OD1 1 1 16 33959 1 1 25 ALA C C -10.267 -1.771 -2.650 1.00 . A A . 142 ALA C 1 1 16 33960 1 1 25 ALA CA C -11.519 -2.195 -1.919 1.00 . A A . 142 ALA CA 1 1 16 33961 1 1 25 ALA CB C -11.167 -2.826 -0.593 1.00 . A A . 142 ALA CB 1 1 16 33962 1 1 25 ALA H H -12.509 -3.994 -2.341 1.00 . A A . 142 ALA H 1 1 16 33963 1 1 25 ALA HA H -12.126 -1.327 -1.732 1.00 . A A . 142 ALA HA 1 1 16 33964 1 1 25 ALA HB1 H -12.030 -2.813 0.051 1.00 . A A . 142 ALA HB1 1 1 16 33965 1 1 25 ALA HB2 H -10.363 -2.275 -0.137 1.00 . A A . 142 ALA HB2 1 1 16 33966 1 1 25 ALA HB3 H -10.856 -3.845 -0.756 1.00 . A A . 142 ALA HB3 1 1 16 33967 1 1 25 ALA N N -12.293 -3.111 -2.710 1.00 . A A . 142 ALA N 1 1 16 33968 1 1 25 ALA O O -9.819 -0.658 -2.489 1.00 . A A . 142 ALA O 1 1 16 33969 1 1 26 ASN C C -8.689 -1.139 -4.986 1.00 . A A . 143 ASN C 1 1 16 33970 1 1 26 ASN CA C -8.510 -2.390 -4.204 1.00 . A A . 143 ASN CA 1 1 16 33971 1 1 26 ASN CB C -8.172 -3.489 -5.201 1.00 . A A . 143 ASN CB 1 1 16 33972 1 1 26 ASN CG C -6.788 -3.309 -5.806 1.00 . A A . 143 ASN CG 1 1 16 33973 1 1 26 ASN H H -10.217 -3.459 -3.660 1.00 . A A . 143 ASN H 1 1 16 33974 1 1 26 ASN HA H -7.709 -2.292 -3.494 1.00 . A A . 143 ASN HA 1 1 16 33975 1 1 26 ASN HB2 H -8.213 -4.442 -4.709 1.00 . A A . 143 ASN HB2 1 1 16 33976 1 1 26 ASN HB3 H -8.897 -3.458 -6.004 1.00 . A A . 143 ASN HB3 1 1 16 33977 1 1 26 ASN HD21 H -5.977 -4.437 -4.385 1.00 . A A . 143 ASN HD21 1 1 16 33978 1 1 26 ASN HD22 H -4.880 -3.810 -5.565 1.00 . A A . 143 ASN HD22 1 1 16 33979 1 1 26 ASN N N -9.743 -2.651 -3.488 1.00 . A A . 143 ASN N 1 1 16 33980 1 1 26 ASN ND2 N -5.782 -3.911 -5.189 1.00 . A A . 143 ASN ND2 1 1 16 33981 1 1 26 ASN O O -7.903 -0.205 -4.904 1.00 . A A . 143 ASN O 1 1 16 33982 1 1 26 ASN OD1 O -6.627 -2.636 -6.821 1.00 . A A . 143 ASN OD1 1 1 16 33983 1 1 27 THR C C -10.514 1.159 -6.024 1.00 . A A . 144 THR C 1 1 16 33984 1 1 27 THR CA C -9.976 -0.097 -6.680 1.00 . A A . 144 THR CA 1 1 16 33985 1 1 27 THR CB C -10.882 -0.554 -7.846 1.00 . A A . 144 THR CB 1 1 16 33986 1 1 27 THR CG2 C -12.303 -0.788 -7.365 1.00 . A A . 144 THR CG2 1 1 16 33987 1 1 27 THR H H -10.472 -1.810 -5.574 1.00 . A A . 144 THR H 1 1 16 33988 1 1 27 THR HA H -9.009 0.118 -7.064 1.00 . A A . 144 THR HA 1 1 16 33989 1 1 27 THR HB H -10.494 -1.485 -8.235 1.00 . A A . 144 THR HB 1 1 16 33990 1 1 27 THR HG1 H -9.998 0.474 -9.283 1.00 . A A . 144 THR HG1 1 1 16 33991 1 1 27 THR HG21 H -12.291 -1.511 -6.561 1.00 . A A . 144 THR HG21 1 1 16 33992 1 1 27 THR HG22 H -12.907 -1.158 -8.179 1.00 . A A . 144 THR HG22 1 1 16 33993 1 1 27 THR HG23 H -12.714 0.143 -7.001 1.00 . A A . 144 THR HG23 1 1 16 33994 1 1 27 THR N N -9.774 -1.126 -5.721 1.00 . A A . 144 THR N 1 1 16 33995 1 1 27 THR O O -10.054 2.261 -6.313 1.00 . A A . 144 THR O 1 1 16 33996 1 1 27 THR OG1 O -10.882 0.422 -8.897 1.00 . A A . 144 THR OG1 1 1 16 33997 1 1 28 ASP C C -11.097 2.763 -3.525 1.00 . A A . 145 ASP C 1 1 16 33998 1 1 28 ASP CA C -12.090 2.094 -4.453 1.00 . A A . 145 ASP CA 1 1 16 33999 1 1 28 ASP CB C -13.319 1.627 -3.668 1.00 . A A . 145 ASP CB 1 1 16 34000 1 1 28 ASP CG C -14.240 2.771 -3.298 1.00 . A A . 145 ASP CG 1 1 16 34001 1 1 28 ASP H H -11.763 0.076 -4.910 1.00 . A A . 145 ASP H 1 1 16 34002 1 1 28 ASP HA H -12.395 2.797 -5.207 1.00 . A A . 145 ASP HA 1 1 16 34003 1 1 28 ASP HB2 H -13.877 0.921 -4.269 1.00 . A A . 145 ASP HB2 1 1 16 34004 1 1 28 ASP HB3 H -12.995 1.140 -2.761 1.00 . A A . 145 ASP HB3 1 1 16 34005 1 1 28 ASP N N -11.464 0.981 -5.120 1.00 . A A . 145 ASP N 1 1 16 34006 1 1 28 ASP O O -11.091 3.982 -3.382 1.00 . A A . 145 ASP O 1 1 16 34007 1 1 28 ASP OD1 O -15.195 3.032 -4.061 1.00 . A A . 145 ASP OD1 1 1 16 34008 1 1 28 ASP OD2 O -14.025 3.408 -2.248 1.00 . A A . 145 ASP OD2 1 1 16 34009 1 1 29 TYR C C -8.126 3.119 -2.684 1.00 . A A . 146 TYR C 1 1 16 34010 1 1 29 TYR CA C -9.282 2.506 -1.952 1.00 . A A . 146 TYR CA 1 1 16 34011 1 1 29 TYR CB C -8.809 1.477 -0.935 1.00 . A A . 146 TYR CB 1 1 16 34012 1 1 29 TYR CD1 C -7.116 -0.149 -1.893 1.00 . A A . 146 TYR CD1 1 1 16 34013 1 1 29 TYR CD2 C -6.357 1.665 -0.567 1.00 . A A . 146 TYR CD2 1 1 16 34014 1 1 29 TYR CE1 C -5.814 -0.556 -2.077 1.00 . A A . 146 TYR CE1 1 1 16 34015 1 1 29 TYR CE2 C -5.062 1.276 -0.729 1.00 . A A . 146 TYR CE2 1 1 16 34016 1 1 29 TYR CG C -7.402 0.976 -1.133 1.00 . A A . 146 TYR CG 1 1 16 34017 1 1 29 TYR CZ C -4.788 0.157 -1.493 1.00 . A A . 146 TYR CZ 1 1 16 34018 1 1 29 TYR H H -10.230 0.993 -3.120 1.00 . A A . 146 TYR H 1 1 16 34019 1 1 29 TYR HA H -9.777 3.308 -1.426 1.00 . A A . 146 TYR HA 1 1 16 34020 1 1 29 TYR HB2 H -8.860 1.913 0.049 1.00 . A A . 146 TYR HB2 1 1 16 34021 1 1 29 TYR HB3 H -9.474 0.640 -0.972 1.00 . A A . 146 TYR HB3 1 1 16 34022 1 1 29 TYR HD1 H -7.933 -0.709 -2.346 1.00 . A A . 146 TYR HD1 1 1 16 34023 1 1 29 TYR HD2 H -6.577 2.539 0.029 1.00 . A A . 146 TYR HD2 1 1 16 34024 1 1 29 TYR HE1 H -5.601 -1.432 -2.669 1.00 . A A . 146 TYR HE1 1 1 16 34025 1 1 29 TYR HE2 H -4.271 1.854 -0.247 1.00 . A A . 146 TYR HE2 1 1 16 34026 1 1 29 TYR HH H -3.063 -0.345 -0.839 1.00 . A A . 146 TYR HH 1 1 16 34027 1 1 29 TYR N N -10.252 1.960 -2.891 1.00 . A A . 146 TYR N 1 1 16 34028 1 1 29 TYR O O -7.725 4.221 -2.385 1.00 . A A . 146 TYR O 1 1 16 34029 1 1 29 TYR OH O -3.498 -0.245 -1.689 1.00 . A A . 146 TYR OH 1 1 16 34030 1 1 30 ASN C C -7.050 4.258 -5.068 1.00 . A A . 147 ASN C 1 1 16 34031 1 1 30 ASN CA C -6.545 2.955 -4.482 1.00 . A A . 147 ASN CA 1 1 16 34032 1 1 30 ASN CB C -6.152 1.989 -5.605 1.00 . A A . 147 ASN CB 1 1 16 34033 1 1 30 ASN CG C -5.058 2.535 -6.509 1.00 . A A . 147 ASN CG 1 1 16 34034 1 1 30 ASN H H -7.859 1.471 -3.758 1.00 . A A . 147 ASN H 1 1 16 34035 1 1 30 ASN HA H -5.682 3.155 -3.849 1.00 . A A . 147 ASN HA 1 1 16 34036 1 1 30 ASN HB2 H -5.801 1.067 -5.168 1.00 . A A . 147 ASN HB2 1 1 16 34037 1 1 30 ASN HB3 H -7.022 1.782 -6.211 1.00 . A A . 147 ASN HB3 1 1 16 34038 1 1 30 ASN HD21 H -3.663 1.637 -5.415 1.00 . A A . 147 ASN HD21 1 1 16 34039 1 1 30 ASN HD22 H -3.088 2.549 -6.771 1.00 . A A . 147 ASN HD22 1 1 16 34040 1 1 30 ASN N N -7.586 2.401 -3.645 1.00 . A A . 147 ASN N 1 1 16 34041 1 1 30 ASN ND2 N -3.812 2.210 -6.202 1.00 . A A . 147 ASN ND2 1 1 16 34042 1 1 30 ASN O O -6.270 5.138 -5.352 1.00 . A A . 147 ASN O 1 1 16 34043 1 1 30 ASN OD1 O -5.332 3.236 -7.485 1.00 . A A . 147 ASN OD1 1 1 16 34044 1 1 31 ALA C C -9.216 6.560 -4.465 1.00 . A A . 148 ALA C 1 1 16 34045 1 1 31 ALA CA C -9.061 5.570 -5.635 1.00 . A A . 148 ALA CA 1 1 16 34046 1 1 31 ALA CB C -10.424 5.242 -6.227 1.00 . A A . 148 ALA CB 1 1 16 34047 1 1 31 ALA H H -8.918 3.540 -5.075 1.00 . A A . 148 ALA H 1 1 16 34048 1 1 31 ALA HA H -8.471 6.040 -6.407 1.00 . A A . 148 ALA HA 1 1 16 34049 1 1 31 ALA HB1 H -10.295 4.628 -7.106 1.00 . A A . 148 ALA HB1 1 1 16 34050 1 1 31 ALA HB2 H -10.930 6.156 -6.497 1.00 . A A . 148 ALA HB2 1 1 16 34051 1 1 31 ALA HB3 H -11.014 4.702 -5.497 1.00 . A A . 148 ALA HB3 1 1 16 34052 1 1 31 ALA N N -8.377 4.343 -5.236 1.00 . A A . 148 ALA N 1 1 16 34053 1 1 31 ALA O O -9.301 7.767 -4.685 1.00 . A A . 148 ALA O 1 1 16 34054 1 1 32 ALA C C -8.174 7.597 -1.761 1.00 . A A . 149 ALA C 1 1 16 34055 1 1 32 ALA CA C -9.448 6.887 -2.052 1.00 . A A . 149 ALA CA 1 1 16 34056 1 1 32 ALA CB C -9.771 6.037 -0.838 1.00 . A A . 149 ALA CB 1 1 16 34057 1 1 32 ALA H H -9.056 5.094 -3.083 1.00 . A A . 149 ALA H 1 1 16 34058 1 1 32 ALA HA H -10.247 7.592 -2.225 1.00 . A A . 149 ALA HA 1 1 16 34059 1 1 32 ALA HB1 H -8.842 5.834 -0.305 1.00 . A A . 149 ALA HB1 1 1 16 34060 1 1 32 ALA HB2 H -10.215 5.100 -1.153 1.00 . A A . 149 ALA HB2 1 1 16 34061 1 1 32 ALA HB3 H -10.446 6.572 -0.191 1.00 . A A . 149 ALA HB3 1 1 16 34062 1 1 32 ALA N N -9.245 6.052 -3.226 1.00 . A A . 149 ALA N 1 1 16 34063 1 1 32 ALA O O -8.105 8.807 -1.618 1.00 . A A . 149 ALA O 1 1 16 34064 1 1 33 ILE C C -5.287 7.832 -2.741 1.00 . A A . 150 ILE C 1 1 16 34065 1 1 33 ILE CA C -5.853 7.259 -1.439 1.00 . A A . 150 ILE CA 1 1 16 34066 1 1 33 ILE CB C -4.942 6.187 -0.797 1.00 . A A . 150 ILE CB 1 1 16 34067 1 1 33 ILE CD1 C -6.567 4.609 0.270 1.00 . A A . 150 ILE CD1 1 1 16 34068 1 1 33 ILE CG1 C -5.525 4.809 -0.802 1.00 . A A . 150 ILE CG1 1 1 16 34069 1 1 33 ILE CG2 C -4.682 6.495 0.656 1.00 . A A . 150 ILE CG2 1 1 16 34070 1 1 33 ILE H H -7.300 5.829 -1.751 1.00 . A A . 150 ILE H 1 1 16 34071 1 1 33 ILE HA H -5.952 8.076 -0.735 1.00 . A A . 150 ILE HA 1 1 16 34072 1 1 33 ILE HB H -4.032 6.157 -1.334 1.00 . A A . 150 ILE HB 1 1 16 34073 1 1 33 ILE HD11 H -6.144 3.989 1.047 1.00 . A A . 150 ILE HD11 1 1 16 34074 1 1 33 ILE HD12 H -7.439 4.134 -0.155 1.00 . A A . 150 ILE HD12 1 1 16 34075 1 1 33 ILE HD13 H -6.840 5.569 0.681 1.00 . A A . 150 ILE HD13 1 1 16 34076 1 1 33 ILE HG12 H -5.971 4.604 -1.767 1.00 . A A . 150 ILE HG12 1 1 16 34077 1 1 33 ILE HG13 H -4.709 4.110 -0.600 1.00 . A A . 150 ILE HG13 1 1 16 34078 1 1 33 ILE HG21 H -5.638 6.451 1.194 1.00 . A A . 150 ILE HG21 1 1 16 34079 1 1 33 ILE HG22 H -4.237 7.468 0.758 1.00 . A A . 150 ILE HG22 1 1 16 34080 1 1 33 ILE HG23 H -4.023 5.732 1.052 1.00 . A A . 150 ILE HG23 1 1 16 34081 1 1 33 ILE N N -7.159 6.792 -1.661 1.00 . A A . 150 ILE N 1 1 16 34082 1 1 33 ILE O O -4.348 8.591 -2.724 1.00 . A A . 150 ILE O 1 1 16 34083 1 1 34 ALA C C -5.763 9.642 -4.979 1.00 . A A . 151 ALA C 1 1 16 34084 1 1 34 ALA CA C -5.533 8.153 -5.150 1.00 . A A . 151 ALA CA 1 1 16 34085 1 1 34 ALA CB C -6.370 7.681 -6.326 1.00 . A A . 151 ALA CB 1 1 16 34086 1 1 34 ALA H H -6.424 6.647 -3.903 1.00 . A A . 151 ALA H 1 1 16 34087 1 1 34 ALA HA H -4.492 7.985 -5.385 1.00 . A A . 151 ALA HA 1 1 16 34088 1 1 34 ALA HB1 H -7.411 7.902 -6.141 1.00 . A A . 151 ALA HB1 1 1 16 34089 1 1 34 ALA HB2 H -6.245 6.615 -6.454 1.00 . A A . 151 ALA HB2 1 1 16 34090 1 1 34 ALA HB3 H -6.048 8.191 -7.223 1.00 . A A . 151 ALA HB3 1 1 16 34091 1 1 34 ALA N N -5.836 7.436 -3.891 1.00 . A A . 151 ALA N 1 1 16 34092 1 1 34 ALA O O -5.213 10.456 -5.709 1.00 . A A . 151 ALA O 1 1 16 34093 1 1 35 LEU C C -5.506 11.931 -3.140 1.00 . A A . 152 LEU C 1 1 16 34094 1 1 35 LEU CA C -6.796 11.377 -3.705 1.00 . A A . 152 LEU CA 1 1 16 34095 1 1 35 LEU CB C -7.934 11.505 -2.705 1.00 . A A . 152 LEU CB 1 1 16 34096 1 1 35 LEU CD1 C -10.299 10.992 -2.106 1.00 . A A . 152 LEU CD1 1 1 16 34097 1 1 35 LEU CD2 C -9.761 12.143 -4.273 1.00 . A A . 152 LEU CD2 1 1 16 34098 1 1 35 LEU CG C -9.302 11.119 -3.246 1.00 . A A . 152 LEU CG 1 1 16 34099 1 1 35 LEU H H -7.085 9.323 -3.519 1.00 . A A . 152 LEU H 1 1 16 34100 1 1 35 LEU HA H -7.046 11.911 -4.613 1.00 . A A . 152 LEU HA 1 1 16 34101 1 1 35 LEU HB2 H -7.723 10.876 -1.849 1.00 . A A . 152 LEU HB2 1 1 16 34102 1 1 35 LEU HB3 H -7.974 12.518 -2.377 1.00 . A A . 152 LEU HB3 1 1 16 34103 1 1 35 LEU HD11 H -11.301 10.919 -2.499 1.00 . A A . 152 LEU HD11 1 1 16 34104 1 1 35 LEU HD12 H -10.221 11.858 -1.459 1.00 . A A . 152 LEU HD12 1 1 16 34105 1 1 35 LEU HD13 H -10.074 10.097 -1.530 1.00 . A A . 152 LEU HD13 1 1 16 34106 1 1 35 LEU HD21 H -8.993 12.260 -5.029 1.00 . A A . 152 LEU HD21 1 1 16 34107 1 1 35 LEU HD22 H -9.935 13.093 -3.786 1.00 . A A . 152 LEU HD22 1 1 16 34108 1 1 35 LEU HD23 H -10.673 11.803 -4.737 1.00 . A A . 152 LEU HD23 1 1 16 34109 1 1 35 LEU HG H -9.225 10.159 -3.735 1.00 . A A . 152 LEU HG 1 1 16 34110 1 1 35 LEU N N -6.602 10.000 -4.031 1.00 . A A . 152 LEU N 1 1 16 34111 1 1 35 LEU O O -5.093 13.026 -3.488 1.00 . A A . 152 LEU O 1 1 16 34112 1 1 36 VAL C C -2.561 11.847 -2.740 1.00 . A A . 153 VAL C 1 1 16 34113 1 1 36 VAL CA C -3.615 11.560 -1.672 1.00 . A A . 153 VAL CA 1 1 16 34114 1 1 36 VAL CB C -3.117 10.503 -0.627 1.00 . A A . 153 VAL CB 1 1 16 34115 1 1 36 VAL CG1 C -2.234 9.419 -1.217 1.00 . A A . 153 VAL CG1 1 1 16 34116 1 1 36 VAL CG2 C -2.423 11.166 0.533 1.00 . A A . 153 VAL CG2 1 1 16 34117 1 1 36 VAL H H -5.210 10.254 -2.076 1.00 . A A . 153 VAL H 1 1 16 34118 1 1 36 VAL HA H -3.846 12.478 -1.140 1.00 . A A . 153 VAL HA 1 1 16 34119 1 1 36 VAL HB H -3.992 10.011 -0.233 1.00 . A A . 153 VAL HB 1 1 16 34120 1 1 36 VAL HG11 H -2.811 8.845 -1.931 1.00 . A A . 153 VAL HG11 1 1 16 34121 1 1 36 VAL HG12 H -1.891 8.768 -0.428 1.00 . A A . 153 VAL HG12 1 1 16 34122 1 1 36 VAL HG13 H -1.391 9.865 -1.710 1.00 . A A . 153 VAL HG13 1 1 16 34123 1 1 36 VAL HG21 H -3.076 11.912 0.953 1.00 . A A . 153 VAL HG21 1 1 16 34124 1 1 36 VAL HG22 H -1.510 11.622 0.191 1.00 . A A . 153 VAL HG22 1 1 16 34125 1 1 36 VAL HG23 H -2.201 10.417 1.282 1.00 . A A . 153 VAL HG23 1 1 16 34126 1 1 36 VAL N N -4.845 11.140 -2.301 1.00 . A A . 153 VAL N 1 1 16 34127 1 1 36 VAL O O -1.787 12.796 -2.615 1.00 . A A . 153 VAL O 1 1 16 34128 1 1 37 GLN C C -2.057 12.506 -5.694 1.00 . A A . 154 GLN C 1 1 16 34129 1 1 37 GLN CA C -1.658 11.260 -4.927 1.00 . A A . 154 GLN CA 1 1 16 34130 1 1 37 GLN CB C -1.654 10.062 -5.881 1.00 . A A . 154 GLN CB 1 1 16 34131 1 1 37 GLN CD C -2.322 9.423 -8.240 1.00 . A A . 154 GLN CD 1 1 16 34132 1 1 37 GLN CG C -2.720 10.138 -6.965 1.00 . A A . 154 GLN CG 1 1 16 34133 1 1 37 GLN H H -3.204 10.307 -3.862 1.00 . A A . 154 GLN H 1 1 16 34134 1 1 37 GLN HA H -0.667 11.397 -4.526 1.00 . A A . 154 GLN HA 1 1 16 34135 1 1 37 GLN HB2 H -0.695 10.003 -6.351 1.00 . A A . 154 GLN HB2 1 1 16 34136 1 1 37 GLN HB3 H -1.820 9.159 -5.310 1.00 . A A . 154 GLN HB3 1 1 16 34137 1 1 37 GLN HE21 H -3.161 7.748 -7.590 1.00 . A A . 154 GLN HE21 1 1 16 34138 1 1 37 GLN HE22 H -2.433 7.665 -9.151 1.00 . A A . 154 GLN HE22 1 1 16 34139 1 1 37 GLN HG2 H -3.621 9.671 -6.587 1.00 . A A . 154 GLN HG2 1 1 16 34140 1 1 37 GLN HG3 H -2.923 11.194 -7.188 1.00 . A A . 154 GLN HG3 1 1 16 34141 1 1 37 GLN N N -2.571 11.050 -3.819 1.00 . A A . 154 GLN N 1 1 16 34142 1 1 37 GLN NE2 N -2.672 8.151 -8.335 1.00 . A A . 154 GLN NE2 1 1 16 34143 1 1 37 GLN O O -1.206 13.209 -6.244 1.00 . A A . 154 GLN O 1 1 16 34144 1 1 37 GLN OE1 O -1.712 10.010 -9.133 1.00 . A A . 154 GLN OE1 1 1 16 34145 1 1 38 ASP C C -3.317 15.133 -5.752 1.00 . A A . 155 ASP C 1 1 16 34146 1 1 38 ASP CA C -3.881 13.916 -6.423 1.00 . A A . 155 ASP CA 1 1 16 34147 1 1 38 ASP CB C -5.409 13.965 -6.371 1.00 . A A . 155 ASP CB 1 1 16 34148 1 1 38 ASP CG C -5.992 14.960 -7.351 1.00 . A A . 155 ASP CG 1 1 16 34149 1 1 38 ASP H H -3.985 12.145 -5.297 1.00 . A A . 155 ASP H 1 1 16 34150 1 1 38 ASP HA H -3.545 13.903 -7.453 1.00 . A A . 155 ASP HA 1 1 16 34151 1 1 38 ASP HB2 H -5.827 12.989 -6.570 1.00 . A A . 155 ASP HB2 1 1 16 34152 1 1 38 ASP HB3 H -5.696 14.270 -5.384 1.00 . A A . 155 ASP HB3 1 1 16 34153 1 1 38 ASP N N -3.362 12.754 -5.746 1.00 . A A . 155 ASP N 1 1 16 34154 1 1 38 ASP O O -3.383 15.287 -4.532 1.00 . A A . 155 ASP O 1 1 16 34155 1 1 38 ASP OD1 O -5.838 16.182 -7.137 1.00 . A A . 155 ASP OD1 1 1 16 34156 1 1 38 ASP OD2 O -6.600 14.525 -8.345 1.00 . A A . 155 ASP OD2 1 1 16 34157 1 1 39 LYS C C -2.973 18.091 -5.379 1.00 . A A . 156 LYS C 1 1 16 34158 1 1 39 LYS CA C -2.040 17.138 -6.086 1.00 . A A . 156 LYS CA 1 1 16 34159 1 1 39 LYS CB C -1.350 17.818 -7.264 1.00 . A A . 156 LYS CB 1 1 16 34160 1 1 39 LYS CD C 0.756 16.430 -7.430 1.00 . A A . 156 LYS CD 1 1 16 34161 1 1 39 LYS CE C 1.883 17.434 -7.669 1.00 . A A . 156 LYS CE 1 1 16 34162 1 1 39 LYS CG C -0.544 16.845 -8.111 1.00 . A A . 156 LYS CG 1 1 16 34163 1 1 39 LYS H H -2.916 15.880 -7.522 1.00 . A A . 156 LYS H 1 1 16 34164 1 1 39 LYS HA H -1.299 16.785 -5.389 1.00 . A A . 156 LYS HA 1 1 16 34165 1 1 39 LYS HB2 H -2.099 18.280 -7.891 1.00 . A A . 156 LYS HB2 1 1 16 34166 1 1 39 LYS HB3 H -0.683 18.578 -6.890 1.00 . A A . 156 LYS HB3 1 1 16 34167 1 1 39 LYS HD2 H 0.582 16.353 -6.366 1.00 . A A . 156 LYS HD2 1 1 16 34168 1 1 39 LYS HD3 H 1.058 15.468 -7.815 1.00 . A A . 156 LYS HD3 1 1 16 34169 1 1 39 LYS HE2 H 2.792 17.034 -7.251 1.00 . A A . 156 LYS HE2 1 1 16 34170 1 1 39 LYS HE3 H 2.007 17.559 -8.735 1.00 . A A . 156 LYS HE3 1 1 16 34171 1 1 39 LYS HG2 H -1.145 15.957 -8.279 1.00 . A A . 156 LYS HG2 1 1 16 34172 1 1 39 LYS HG3 H -0.313 17.310 -9.057 1.00 . A A . 156 LYS HG3 1 1 16 34173 1 1 39 LYS HZ1 H 2.455 19.379 -7.168 1.00 . A A . 156 LYS HZ1 1 1 16 34174 1 1 39 LYS HZ2 H 1.421 18.663 -6.042 1.00 . A A . 156 LYS HZ2 1 1 16 34175 1 1 39 LYS HZ3 H 0.810 19.224 -7.514 1.00 . A A . 156 LYS HZ3 1 1 16 34176 1 1 39 LYS N N -2.784 15.999 -6.564 1.00 . A A . 156 LYS N 1 1 16 34177 1 1 39 LYS NZ N 1.622 18.766 -7.055 1.00 . A A . 156 LYS NZ 1 1 16 34178 1 1 39 LYS O O -2.549 18.951 -4.608 1.00 . A A . 156 LYS O 1 1 16 34179 1 1 40 SER C C -6.171 18.018 -4.090 1.00 . A A . 157 SER C 1 1 16 34180 1 1 40 SER CA C -5.257 18.775 -5.041 1.00 . A A . 157 SER CA 1 1 16 34181 1 1 40 SER CB C -6.056 19.507 -6.125 1.00 . A A . 157 SER CB 1 1 16 34182 1 1 40 SER H H -4.533 17.145 -6.213 1.00 . A A . 157 SER H 1 1 16 34183 1 1 40 SER HA H -4.724 19.505 -4.454 1.00 . A A . 157 SER HA 1 1 16 34184 1 1 40 SER HB2 H -6.992 19.844 -5.710 1.00 . A A . 157 SER HB2 1 1 16 34185 1 1 40 SER HB3 H -5.490 20.361 -6.470 1.00 . A A . 157 SER HB3 1 1 16 34186 1 1 40 SER HG H -6.142 17.738 -7.000 1.00 . A A . 157 SER HG 1 1 16 34187 1 1 40 SER N N -4.255 17.914 -5.637 1.00 . A A . 157 SER N 1 1 16 34188 1 1 40 SER O O -7.101 18.590 -3.524 1.00 . A A . 157 SER O 1 1 16 34189 1 1 40 SER OG O -6.333 18.665 -7.236 1.00 . A A . 157 SER OG 1 1 16 34190 1 1 41 ARG C C -5.912 15.251 -1.959 1.00 . A A . 158 ARG C 1 1 16 34191 1 1 41 ARG CA C -6.737 15.948 -3.010 1.00 . A A . 158 ARG CA 1 1 16 34192 1 1 41 ARG CB C -7.537 14.910 -3.764 1.00 . A A . 158 ARG CB 1 1 16 34193 1 1 41 ARG CD C -9.592 16.188 -4.327 1.00 . A A . 158 ARG CD 1 1 16 34194 1 1 41 ARG CG C -8.372 15.471 -4.881 1.00 . A A . 158 ARG CG 1 1 16 34195 1 1 41 ARG CZ C -11.827 16.861 -5.111 1.00 . A A . 158 ARG CZ 1 1 16 34196 1 1 41 ARG H H -5.149 16.315 -4.358 1.00 . A A . 158 ARG H 1 1 16 34197 1 1 41 ARG HA H -7.415 16.612 -2.532 1.00 . A A . 158 ARG HA 1 1 16 34198 1 1 41 ARG HB2 H -6.867 14.189 -4.160 1.00 . A A . 158 ARG HB2 1 1 16 34199 1 1 41 ARG HB3 H -8.198 14.420 -3.069 1.00 . A A . 158 ARG HB3 1 1 16 34200 1 1 41 ARG HD2 H -10.078 15.536 -3.615 1.00 . A A . 158 ARG HD2 1 1 16 34201 1 1 41 ARG HD3 H -9.264 17.086 -3.822 1.00 . A A . 158 ARG HD3 1 1 16 34202 1 1 41 ARG HE H -10.237 16.555 -6.293 1.00 . A A . 158 ARG HE 1 1 16 34203 1 1 41 ARG HG2 H -7.763 16.170 -5.443 1.00 . A A . 158 ARG HG2 1 1 16 34204 1 1 41 ARG HG3 H -8.686 14.659 -5.517 1.00 . A A . 158 ARG HG3 1 1 16 34205 1 1 41 ARG HH11 H -11.679 16.633 -3.093 1.00 . A A . 158 ARG HH11 1 1 16 34206 1 1 41 ARG HH12 H -13.246 17.088 -3.680 1.00 . A A . 158 ARG HH12 1 1 16 34207 1 1 41 ARG HH21 H -12.306 17.157 -7.058 1.00 . A A . 158 ARG HH21 1 1 16 34208 1 1 41 ARG HH22 H -13.604 17.392 -5.931 1.00 . A A . 158 ARG HH22 1 1 16 34209 1 1 41 ARG N N -5.909 16.736 -3.900 1.00 . A A . 158 ARG N 1 1 16 34210 1 1 41 ARG NE N -10.553 16.551 -5.361 1.00 . A A . 158 ARG NE 1 1 16 34211 1 1 41 ARG NH1 N -12.286 16.864 -3.863 1.00 . A A . 158 ARG NH1 1 1 16 34212 1 1 41 ARG NH2 N -12.643 17.163 -6.113 1.00 . A A . 158 ARG NH2 1 1 16 34213 1 1 41 ARG O O -6.365 14.269 -1.373 1.00 . A A . 158 ARG O 1 1 16 34214 1 1 42 GLN C C -4.581 14.961 0.603 1.00 . A A . 159 GLN C 1 1 16 34215 1 1 42 GLN CA C -3.833 15.120 -0.722 1.00 . A A . 159 GLN CA 1 1 16 34216 1 1 42 GLN CB C -2.553 15.938 -0.515 1.00 . A A . 159 GLN CB 1 1 16 34217 1 1 42 GLN CD C -1.527 18.088 0.336 1.00 . A A . 159 GLN CD 1 1 16 34218 1 1 42 GLN CG C -2.797 17.378 -0.091 1.00 . A A . 159 GLN CG 1 1 16 34219 1 1 42 GLN H H -4.405 16.550 -2.212 1.00 . A A . 159 GLN H 1 1 16 34220 1 1 42 GLN HA H -3.568 14.150 -1.094 1.00 . A A . 159 GLN HA 1 1 16 34221 1 1 42 GLN HB2 H -1.957 15.458 0.246 1.00 . A A . 159 GLN HB2 1 1 16 34222 1 1 42 GLN HB3 H -1.996 15.948 -1.439 1.00 . A A . 159 GLN HB3 1 1 16 34223 1 1 42 GLN HE21 H -0.770 16.386 1.030 1.00 . A A . 159 GLN HE21 1 1 16 34224 1 1 42 GLN HE22 H 0.236 17.781 1.202 1.00 . A A . 159 GLN HE22 1 1 16 34225 1 1 42 GLN HG2 H -3.227 17.916 -0.923 1.00 . A A . 159 GLN HG2 1 1 16 34226 1 1 42 GLN HG3 H -3.491 17.383 0.736 1.00 . A A . 159 GLN HG3 1 1 16 34227 1 1 42 GLN N N -4.710 15.752 -1.710 1.00 . A A . 159 GLN N 1 1 16 34228 1 1 42 GLN NE2 N -0.594 17.344 0.912 1.00 . A A . 159 GLN NE2 1 1 16 34229 1 1 42 GLN O O -4.458 13.964 1.314 1.00 . A A . 159 GLN O 1 1 16 34230 1 1 42 GLN OE1 O -1.392 19.298 0.160 1.00 . A A . 159 GLN OE1 1 1 16 34231 1 1 43 ASP C C -7.486 15.242 1.911 1.00 . A A . 160 ASP C 1 1 16 34232 1 1 43 ASP CA C -6.208 16.050 2.072 1.00 . A A . 160 ASP CA 1 1 16 34233 1 1 43 ASP CB C -6.544 17.512 2.375 1.00 . A A . 160 ASP CB 1 1 16 34234 1 1 43 ASP CG C -7.252 18.197 1.221 1.00 . A A . 160 ASP CG 1 1 16 34235 1 1 43 ASP H H -5.449 16.666 0.216 1.00 . A A . 160 ASP H 1 1 16 34236 1 1 43 ASP HA H -5.648 15.635 2.896 1.00 . A A . 160 ASP HA 1 1 16 34237 1 1 43 ASP HB2 H -7.185 17.555 3.242 1.00 . A A . 160 ASP HB2 1 1 16 34238 1 1 43 ASP HB3 H -5.630 18.048 2.582 1.00 . A A . 160 ASP HB3 1 1 16 34239 1 1 43 ASP N N -5.377 15.967 0.880 1.00 . A A . 160 ASP N 1 1 16 34240 1 1 43 ASP O O -8.032 14.728 2.884 1.00 . A A . 160 ASP O 1 1 16 34241 1 1 43 ASP OD1 O -6.569 18.733 0.325 1.00 . A A . 160 ASP OD1 1 1 16 34242 1 1 43 ASP OD2 O -8.501 18.211 1.205 1.00 . A A . 160 ASP OD2 1 1 16 34243 1 1 44 ASP C C -8.995 12.959 0.564 1.00 . A A . 161 ASP C 1 1 16 34244 1 1 44 ASP CA C -9.206 14.450 0.397 1.00 . A A . 161 ASP CA 1 1 16 34245 1 1 44 ASP CB C -9.691 14.760 -1.018 1.00 . A A . 161 ASP CB 1 1 16 34246 1 1 44 ASP CG C -11.199 14.870 -1.120 1.00 . A A . 161 ASP CG 1 1 16 34247 1 1 44 ASP H H -7.438 15.487 -0.070 1.00 . A A . 161 ASP H 1 1 16 34248 1 1 44 ASP HA H -9.941 14.790 1.115 1.00 . A A . 161 ASP HA 1 1 16 34249 1 1 44 ASP HB2 H -9.259 15.694 -1.344 1.00 . A A . 161 ASP HB2 1 1 16 34250 1 1 44 ASP HB3 H -9.365 13.971 -1.678 1.00 . A A . 161 ASP HB3 1 1 16 34251 1 1 44 ASP N N -7.957 15.130 0.677 1.00 . A A . 161 ASP N 1 1 16 34252 1 1 44 ASP O O -9.926 12.204 0.794 1.00 . A A . 161 ASP O 1 1 16 34253 1 1 44 ASP OD1 O -11.883 13.829 -1.135 1.00 . A A . 161 ASP OD1 1 1 16 34254 1 1 44 ASP OD2 O -11.705 16.009 -1.200 1.00 . A A . 161 ASP OD2 1 1 16 34255 1 1 45 ALA C C -7.411 10.978 2.226 1.00 . A A . 162 ALA C 1 1 16 34256 1 1 45 ALA CA C -7.396 11.174 0.752 1.00 . A A . 162 ALA CA 1 1 16 34257 1 1 45 ALA CB C -6.037 10.829 0.254 1.00 . A A . 162 ALA CB 1 1 16 34258 1 1 45 ALA H H -7.069 13.150 0.079 1.00 . A A . 162 ALA H 1 1 16 34259 1 1 45 ALA HA H -8.109 10.512 0.299 1.00 . A A . 162 ALA HA 1 1 16 34260 1 1 45 ALA HB1 H -5.299 11.395 0.803 1.00 . A A . 162 ALA HB1 1 1 16 34261 1 1 45 ALA HB2 H -5.968 11.074 -0.794 1.00 . A A . 162 ALA HB2 1 1 16 34262 1 1 45 ALA HB3 H -5.856 9.774 0.393 1.00 . A A . 162 ALA HB3 1 1 16 34263 1 1 45 ALA N N -7.754 12.536 0.423 1.00 . A A . 162 ALA N 1 1 16 34264 1 1 45 ALA O O -7.870 9.956 2.709 1.00 . A A . 162 ALA O 1 1 16 34265 1 1 46 MET C C -8.206 11.621 4.921 1.00 . A A . 163 MET C 1 1 16 34266 1 1 46 MET CA C -6.822 11.859 4.374 1.00 . A A . 163 MET CA 1 1 16 34267 1 1 46 MET CB C -6.197 13.120 4.960 1.00 . A A . 163 MET CB 1 1 16 34268 1 1 46 MET CE C -3.127 13.978 4.546 1.00 . A A . 163 MET CE 1 1 16 34269 1 1 46 MET CG C -5.156 12.821 6.016 1.00 . A A . 163 MET CG 1 1 16 34270 1 1 46 MET H H -6.622 12.799 2.507 1.00 . A A . 163 MET H 1 1 16 34271 1 1 46 MET HA H -6.200 11.009 4.609 1.00 . A A . 163 MET HA 1 1 16 34272 1 1 46 MET HB2 H -5.728 13.681 4.165 1.00 . A A . 163 MET HB2 1 1 16 34273 1 1 46 MET HB3 H -6.973 13.721 5.408 1.00 . A A . 163 MET HB3 1 1 16 34274 1 1 46 MET HE1 H -2.618 13.026 4.479 1.00 . A A . 163 MET HE1 1 1 16 34275 1 1 46 MET HE2 H -2.414 14.779 4.421 1.00 . A A . 163 MET HE2 1 1 16 34276 1 1 46 MET HE3 H -3.879 14.037 3.770 1.00 . A A . 163 MET HE3 1 1 16 34277 1 1 46 MET HG2 H -5.647 12.705 6.970 1.00 . A A . 163 MET HG2 1 1 16 34278 1 1 46 MET HG3 H -4.664 11.900 5.747 1.00 . A A . 163 MET HG3 1 1 16 34279 1 1 46 MET N N -6.910 11.967 2.946 1.00 . A A . 163 MET N 1 1 16 34280 1 1 46 MET O O -8.385 10.953 5.921 1.00 . A A . 163 MET O 1 1 16 34281 1 1 46 MET SD S -3.915 14.120 6.150 1.00 . A A . 163 MET SD 1 1 16 34282 1 1 47 VAL C C -11.136 10.695 3.994 1.00 . A A . 164 VAL C 1 1 16 34283 1 1 47 VAL CA C -10.571 11.984 4.600 1.00 . A A . 164 VAL CA 1 1 16 34284 1 1 47 VAL CB C -11.407 13.220 4.221 1.00 . A A . 164 VAL CB 1 1 16 34285 1 1 47 VAL CG1 C -10.715 14.453 4.748 1.00 . A A . 164 VAL CG1 1 1 16 34286 1 1 47 VAL CG2 C -11.602 13.355 2.729 1.00 . A A . 164 VAL CG2 1 1 16 34287 1 1 47 VAL H H -8.967 12.652 3.394 1.00 . A A . 164 VAL H 1 1 16 34288 1 1 47 VAL HA H -10.596 11.884 5.678 1.00 . A A . 164 VAL HA 1 1 16 34289 1 1 47 VAL HB H -12.370 13.134 4.690 1.00 . A A . 164 VAL HB 1 1 16 34290 1 1 47 VAL HG11 H -11.295 15.327 4.502 1.00 . A A . 164 VAL HG11 1 1 16 34291 1 1 47 VAL HG12 H -9.733 14.523 4.286 1.00 . A A . 164 VAL HG12 1 1 16 34292 1 1 47 VAL HG13 H -10.605 14.374 5.817 1.00 . A A . 164 VAL HG13 1 1 16 34293 1 1 47 VAL HG21 H -12.155 14.257 2.517 1.00 . A A . 164 VAL HG21 1 1 16 34294 1 1 47 VAL HG22 H -12.144 12.500 2.357 1.00 . A A . 164 VAL HG22 1 1 16 34295 1 1 47 VAL HG23 H -10.630 13.407 2.247 1.00 . A A . 164 VAL HG23 1 1 16 34296 1 1 47 VAL N N -9.186 12.166 4.226 1.00 . A A . 164 VAL N 1 1 16 34297 1 1 47 VAL O O -11.876 9.958 4.649 1.00 . A A . 164 VAL O 1 1 16 34298 1 1 48 ALA C C -10.728 7.994 2.749 1.00 . A A . 165 ALA C 1 1 16 34299 1 1 48 ALA CA C -11.161 9.233 2.019 1.00 . A A . 165 ALA CA 1 1 16 34300 1 1 48 ALA CB C -10.506 9.193 0.661 1.00 . A A . 165 ALA CB 1 1 16 34301 1 1 48 ALA H H -10.201 11.090 2.270 1.00 . A A . 165 ALA H 1 1 16 34302 1 1 48 ALA HA H -12.227 9.240 1.876 1.00 . A A . 165 ALA HA 1 1 16 34303 1 1 48 ALA HB1 H -10.424 10.196 0.275 1.00 . A A . 165 ALA HB1 1 1 16 34304 1 1 48 ALA HB2 H -11.101 8.591 -0.012 1.00 . A A . 165 ALA HB2 1 1 16 34305 1 1 48 ALA HB3 H -9.515 8.754 0.757 1.00 . A A . 165 ALA HB3 1 1 16 34306 1 1 48 ALA N N -10.762 10.436 2.738 1.00 . A A . 165 ALA N 1 1 16 34307 1 1 48 ALA O O -11.530 7.149 3.132 1.00 . A A . 165 ALA O 1 1 16 34308 1 1 49 PHE C C -9.113 6.439 4.814 1.00 . A A . 166 PHE C 1 1 16 34309 1 1 49 PHE CA C -8.804 6.688 3.359 1.00 . A A . 166 PHE CA 1 1 16 34310 1 1 49 PHE CB C -7.293 6.667 3.091 1.00 . A A . 166 PHE CB 1 1 16 34311 1 1 49 PHE CD1 C -6.291 6.733 5.368 1.00 . A A . 166 PHE CD1 1 1 16 34312 1 1 49 PHE CD2 C -5.742 8.492 3.875 1.00 . A A . 166 PHE CD2 1 1 16 34313 1 1 49 PHE CE1 C -5.491 7.295 6.342 1.00 . A A . 166 PHE CE1 1 1 16 34314 1 1 49 PHE CE2 C -4.939 9.067 4.842 1.00 . A A . 166 PHE CE2 1 1 16 34315 1 1 49 PHE CG C -6.429 7.322 4.134 1.00 . A A . 166 PHE CG 1 1 16 34316 1 1 49 PHE CZ C -4.817 8.467 6.080 1.00 . A A . 166 PHE CZ 1 1 16 34317 1 1 49 PHE H H -8.880 8.726 2.816 1.00 . A A . 166 PHE H 1 1 16 34318 1 1 49 PHE HA H -9.265 5.892 2.774 1.00 . A A . 166 PHE HA 1 1 16 34319 1 1 49 PHE HB2 H -6.978 5.634 3.030 1.00 . A A . 166 PHE HB2 1 1 16 34320 1 1 49 PHE HB3 H -7.111 7.160 2.144 1.00 . A A . 166 PHE HB3 1 1 16 34321 1 1 49 PHE HD1 H -6.843 5.819 5.565 1.00 . A A . 166 PHE HD1 1 1 16 34322 1 1 49 PHE HD2 H -5.840 8.960 2.908 1.00 . A A . 166 PHE HD2 1 1 16 34323 1 1 49 PHE HE1 H -5.396 6.818 7.307 1.00 . A A . 166 PHE HE1 1 1 16 34324 1 1 49 PHE HE2 H -4.412 9.986 4.631 1.00 . A A . 166 PHE HE2 1 1 16 34325 1 1 49 PHE HZ H -4.190 8.914 6.837 1.00 . A A . 166 PHE HZ 1 1 16 34326 1 1 49 PHE N N -9.427 7.909 2.925 1.00 . A A . 166 PHE N 1 1 16 34327 1 1 49 PHE O O -9.112 5.304 5.250 1.00 . A A . 166 PHE O 1 1 16 34328 1 1 50 GLN C C -10.980 6.533 7.047 1.00 . A A . 167 GLN C 1 1 16 34329 1 1 50 GLN CA C -9.754 7.412 6.959 1.00 . A A . 167 GLN CA 1 1 16 34330 1 1 50 GLN CB C -10.039 8.777 7.556 1.00 . A A . 167 GLN CB 1 1 16 34331 1 1 50 GLN CD C -8.259 8.550 9.338 1.00 . A A . 167 GLN CD 1 1 16 34332 1 1 50 GLN CG C -8.820 9.394 8.210 1.00 . A A . 167 GLN CG 1 1 16 34333 1 1 50 GLN H H -9.111 8.409 5.208 1.00 . A A . 167 GLN H 1 1 16 34334 1 1 50 GLN HA H -8.963 6.948 7.524 1.00 . A A . 167 GLN HA 1 1 16 34335 1 1 50 GLN HB2 H -10.377 9.439 6.772 1.00 . A A . 167 GLN HB2 1 1 16 34336 1 1 50 GLN HB3 H -10.812 8.682 8.294 1.00 . A A . 167 GLN HB3 1 1 16 34337 1 1 50 GLN HE21 H -6.439 9.258 8.987 1.00 . A A . 167 GLN HE21 1 1 16 34338 1 1 50 GLN HE22 H -6.567 8.121 10.283 1.00 . A A . 167 GLN HE22 1 1 16 34339 1 1 50 GLN HG2 H -8.056 9.503 7.454 1.00 . A A . 167 GLN HG2 1 1 16 34340 1 1 50 GLN HG3 H -9.087 10.366 8.596 1.00 . A A . 167 GLN HG3 1 1 16 34341 1 1 50 GLN N N -9.298 7.519 5.578 1.00 . A A . 167 GLN N 1 1 16 34342 1 1 50 GLN NE2 N -6.959 8.651 9.557 1.00 . A A . 167 GLN NE2 1 1 16 34343 1 1 50 GLN O O -11.239 5.894 8.066 1.00 . A A . 167 GLN O 1 1 16 34344 1 1 50 GLN OE1 O -8.985 7.819 10.013 1.00 . A A . 167 GLN OE1 1 1 16 34345 1 1 51 ASN C C -12.456 4.227 5.690 1.00 . A A . 168 ASN C 1 1 16 34346 1 1 51 ASN CA C -12.890 5.656 5.886 1.00 . A A . 168 ASN CA 1 1 16 34347 1 1 51 ASN CB C -13.775 6.088 4.721 1.00 . A A . 168 ASN CB 1 1 16 34348 1 1 51 ASN CG C -14.503 7.395 4.974 1.00 . A A . 168 ASN CG 1 1 16 34349 1 1 51 ASN H H -11.423 6.992 5.152 1.00 . A A . 168 ASN H 1 1 16 34350 1 1 51 ASN HA H -13.424 5.738 6.809 1.00 . A A . 168 ASN HA 1 1 16 34351 1 1 51 ASN HB2 H -13.144 6.217 3.842 1.00 . A A . 168 ASN HB2 1 1 16 34352 1 1 51 ASN HB3 H -14.504 5.318 4.530 1.00 . A A . 168 ASN HB3 1 1 16 34353 1 1 51 ASN HD21 H -14.481 7.810 3.032 1.00 . A A . 168 ASN HD21 1 1 16 34354 1 1 51 ASN HD22 H -15.233 8.993 4.045 1.00 . A A . 168 ASN HD22 1 1 16 34355 1 1 51 ASN N N -11.717 6.491 5.958 1.00 . A A . 168 ASN N 1 1 16 34356 1 1 51 ASN ND2 N -14.766 8.140 3.911 1.00 . A A . 168 ASN ND2 1 1 16 34357 1 1 51 ASN O O -13.093 3.289 6.144 1.00 . A A . 168 ASN O 1 1 16 34358 1 1 51 ASN OD1 O -14.833 7.732 6.113 1.00 . A A . 168 ASN OD1 1 1 16 34359 1 1 52 PHE C C -10.093 2.101 5.739 1.00 . A A . 169 PHE C 1 1 16 34360 1 1 52 PHE CA C -10.821 2.808 4.627 1.00 . A A . 169 PHE CA 1 1 16 34361 1 1 52 PHE CB C -9.854 2.967 3.470 1.00 . A A . 169 PHE CB 1 1 16 34362 1 1 52 PHE CD1 C -11.186 2.524 1.378 1.00 . A A . 169 PHE CD1 1 1 16 34363 1 1 52 PHE CD2 C -9.700 0.860 2.234 1.00 . A A . 169 PHE CD2 1 1 16 34364 1 1 52 PHE CE1 C -11.450 1.724 0.291 1.00 . A A . 169 PHE CE1 1 1 16 34365 1 1 52 PHE CE2 C -9.980 0.044 1.161 1.00 . A A . 169 PHE CE2 1 1 16 34366 1 1 52 PHE CG C -10.301 2.093 2.359 1.00 . A A . 169 PHE CG 1 1 16 34367 1 1 52 PHE CZ C -11.406 0.464 0.418 1.00 . A A . 169 PHE CZ 1 1 16 34368 1 1 52 PHE H H -10.854 4.902 4.768 1.00 . A A . 169 PHE H 1 1 16 34369 1 1 52 PHE HA H -11.645 2.196 4.302 1.00 . A A . 169 PHE HA 1 1 16 34370 1 1 52 PHE HB2 H -9.865 3.999 3.126 1.00 . A A . 169 PHE HB2 1 1 16 34371 1 1 52 PHE HB3 H -8.845 2.693 3.796 1.00 . A A . 169 PHE HB3 1 1 16 34372 1 1 52 PHE HD1 H -11.687 3.483 1.474 1.00 . A A . 169 PHE HD1 1 1 16 34373 1 1 52 PHE HD2 H -9.028 0.527 3.018 1.00 . A A . 169 PHE HD2 1 1 16 34374 1 1 52 PHE HE1 H -12.135 2.063 -0.467 1.00 . A A . 169 PHE HE1 1 1 16 34375 1 1 52 PHE HE2 H -9.511 -0.925 1.079 1.00 . A A . 169 PHE HE2 1 1 16 34376 1 1 52 PHE HZ H -11.843 -0.173 -0.332 1.00 . A A . 169 PHE HZ 1 1 16 34377 1 1 52 PHE N N -11.348 4.096 5.006 1.00 . A A . 169 PHE N 1 1 16 34378 1 1 52 PHE O O -10.502 1.037 6.194 1.00 . A A . 169 PHE O 1 1 16 34379 1 1 53 ILE C C -8.780 1.830 8.461 1.00 . A A . 170 ILE C 1 1 16 34380 1 1 53 ILE CA C -8.118 2.067 7.107 1.00 . A A . 170 ILE CA 1 1 16 34381 1 1 53 ILE CB C -6.792 2.829 7.248 1.00 . A A . 170 ILE CB 1 1 16 34382 1 1 53 ILE CD1 C -7.862 5.040 7.838 1.00 . A A . 170 ILE CD1 1 1 16 34383 1 1 53 ILE CG1 C -6.902 3.957 8.251 1.00 . A A . 170 ILE CG1 1 1 16 34384 1 1 53 ILE CG2 C -6.315 3.356 5.895 1.00 . A A . 170 ILE CG2 1 1 16 34385 1 1 53 ILE H H -8.810 3.625 5.851 1.00 . A A . 170 ILE H 1 1 16 34386 1 1 53 ILE HA H -7.881 1.108 6.699 1.00 . A A . 170 ILE HA 1 1 16 34387 1 1 53 ILE HB H -6.072 2.124 7.590 1.00 . A A . 170 ILE HB 1 1 16 34388 1 1 53 ILE HD11 H -7.915 5.074 6.750 1.00 . A A . 170 ILE HD11 1 1 16 34389 1 1 53 ILE HD12 H -7.515 5.993 8.213 1.00 . A A . 170 ILE HD12 1 1 16 34390 1 1 53 ILE HD13 H -8.846 4.826 8.237 1.00 . A A . 170 ILE HD13 1 1 16 34391 1 1 53 ILE HG12 H -7.252 3.540 9.178 1.00 . A A . 170 ILE HG12 1 1 16 34392 1 1 53 ILE HG13 H -5.931 4.403 8.395 1.00 . A A . 170 ILE HG13 1 1 16 34393 1 1 53 ILE HG21 H -5.469 4.017 6.040 1.00 . A A . 170 ILE HG21 1 1 16 34394 1 1 53 ILE HG22 H -7.114 3.897 5.414 1.00 . A A . 170 ILE HG22 1 1 16 34395 1 1 53 ILE HG23 H -6.015 2.525 5.269 1.00 . A A . 170 ILE HG23 1 1 16 34396 1 1 53 ILE N N -9.020 2.716 6.182 1.00 . A A . 170 ILE N 1 1 16 34397 1 1 53 ILE O O -8.425 0.905 9.190 1.00 . A A . 170 ILE O 1 1 16 34398 1 1 54 LYS C C -11.818 1.799 9.792 1.00 . A A . 171 LYS C 1 1 16 34399 1 1 54 LYS CA C -10.495 2.529 10.019 1.00 . A A . 171 LYS CA 1 1 16 34400 1 1 54 LYS CB C -10.767 3.897 10.643 1.00 . A A . 171 LYS CB 1 1 16 34401 1 1 54 LYS CD C -8.444 4.416 11.468 1.00 . A A . 171 LYS CD 1 1 16 34402 1 1 54 LYS CE C -7.606 4.799 12.677 1.00 . A A . 171 LYS CE 1 1 16 34403 1 1 54 LYS CG C -9.896 4.193 11.850 1.00 . A A . 171 LYS CG 1 1 16 34404 1 1 54 LYS H H -9.958 3.407 8.173 1.00 . A A . 171 LYS H 1 1 16 34405 1 1 54 LYS HA H -9.894 1.953 10.710 1.00 . A A . 171 LYS HA 1 1 16 34406 1 1 54 LYS HB2 H -10.588 4.659 9.900 1.00 . A A . 171 LYS HB2 1 1 16 34407 1 1 54 LYS HB3 H -11.800 3.940 10.951 1.00 . A A . 171 LYS HB3 1 1 16 34408 1 1 54 LYS HD2 H -8.050 3.506 11.043 1.00 . A A . 171 LYS HD2 1 1 16 34409 1 1 54 LYS HD3 H -8.392 5.210 10.737 1.00 . A A . 171 LYS HD3 1 1 16 34410 1 1 54 LYS HE2 H -7.973 5.735 13.072 1.00 . A A . 171 LYS HE2 1 1 16 34411 1 1 54 LYS HE3 H -7.707 4.030 13.428 1.00 . A A . 171 LYS HE3 1 1 16 34412 1 1 54 LYS HG2 H -10.268 5.075 12.346 1.00 . A A . 171 LYS HG2 1 1 16 34413 1 1 54 LYS HG3 H -9.951 3.347 12.522 1.00 . A A . 171 LYS HG3 1 1 16 34414 1 1 54 LYS HZ1 H -5.626 5.220 13.178 1.00 . A A . 171 LYS HZ1 1 1 16 34415 1 1 54 LYS HZ2 H -6.045 5.694 11.614 1.00 . A A . 171 LYS HZ2 1 1 16 34416 1 1 54 LYS HZ3 H -5.788 4.059 11.959 1.00 . A A . 171 LYS HZ3 1 1 16 34417 1 1 54 LYS N N -9.745 2.671 8.786 1.00 . A A . 171 LYS N 1 1 16 34418 1 1 54 LYS NZ N -6.168 4.953 12.333 1.00 . A A . 171 LYS NZ 1 1 16 34419 1 1 54 LYS O O -12.098 0.789 10.435 1.00 . A A . 171 LYS O 1 1 16 34420 1 1 55 ASN C C -14.280 0.907 7.619 1.00 . A A . 172 ASN C 1 1 16 34421 1 1 55 ASN CA C -14.016 1.881 8.758 1.00 . A A . 172 ASN CA 1 1 16 34422 1 1 55 ASN CB C -14.929 3.093 8.625 1.00 . A A . 172 ASN CB 1 1 16 34423 1 1 55 ASN CG C -14.754 4.094 9.751 1.00 . A A . 172 ASN CG 1 1 16 34424 1 1 55 ASN H H -12.273 2.974 8.236 1.00 . A A . 172 ASN H 1 1 16 34425 1 1 55 ASN HA H -14.260 1.372 9.666 1.00 . A A . 172 ASN HA 1 1 16 34426 1 1 55 ASN HB2 H -14.721 3.595 7.685 1.00 . A A . 172 ASN HB2 1 1 16 34427 1 1 55 ASN HB3 H -15.950 2.747 8.634 1.00 . A A . 172 ASN HB3 1 1 16 34428 1 1 55 ASN HD21 H -15.274 5.576 8.537 1.00 . A A . 172 ASN HD21 1 1 16 34429 1 1 55 ASN HD22 H -14.898 6.031 10.162 1.00 . A A . 172 ASN HD22 1 1 16 34430 1 1 55 ASN N N -12.620 2.302 8.864 1.00 . A A . 172 ASN N 1 1 16 34431 1 1 55 ASN ND2 N -14.998 5.359 9.454 1.00 . A A . 172 ASN ND2 1 1 16 34432 1 1 55 ASN O O -15.408 0.796 7.139 1.00 . A A . 172 ASN O 1 1 16 34433 1 1 55 ASN OD1 O -14.407 3.734 10.878 1.00 . A A . 172 ASN OD1 1 1 16 34434 1 1 56 TYR C C -12.854 -2.175 6.562 1.00 . A A . 173 TYR C 1 1 16 34435 1 1 56 TYR CA C -13.441 -0.821 6.157 1.00 . A A . 173 TYR CA 1 1 16 34436 1 1 56 TYR CB C -12.830 -0.364 4.831 1.00 . A A . 173 TYR CB 1 1 16 34437 1 1 56 TYR CD1 C -14.192 1.507 3.807 1.00 . A A . 173 TYR CD1 1 1 16 34438 1 1 56 TYR CD2 C -14.449 -0.692 2.933 1.00 . A A . 173 TYR CD2 1 1 16 34439 1 1 56 TYR CE1 C -15.117 1.980 2.895 1.00 . A A . 173 TYR CE1 1 1 16 34440 1 1 56 TYR CE2 C -15.374 -0.229 2.019 1.00 . A A . 173 TYR CE2 1 1 16 34441 1 1 56 TYR CG C -13.843 0.163 3.840 1.00 . A A . 173 TYR CG 1 1 16 34442 1 1 56 TYR CZ C -15.705 1.107 2.003 1.00 . A A . 173 TYR CZ 1 1 16 34443 1 1 56 TYR H H -12.382 0.341 7.595 1.00 . A A . 173 TYR H 1 1 16 34444 1 1 56 TYR HA H -14.503 -0.944 6.016 1.00 . A A . 173 TYR HA 1 1 16 34445 1 1 56 TYR HB2 H -12.117 0.423 5.025 1.00 . A A . 173 TYR HB2 1 1 16 34446 1 1 56 TYR HB3 H -12.320 -1.201 4.371 1.00 . A A . 173 TYR HB3 1 1 16 34447 1 1 56 TYR HD1 H -13.731 2.187 4.507 1.00 . A A . 173 TYR HD1 1 1 16 34448 1 1 56 TYR HD2 H -14.188 -1.740 2.947 1.00 . A A . 173 TYR HD2 1 1 16 34449 1 1 56 TYR HE1 H -15.375 3.028 2.883 1.00 . A A . 173 TYR HE1 1 1 16 34450 1 1 56 TYR HE2 H -15.833 -0.914 1.322 1.00 . A A . 173 TYR HE2 1 1 16 34451 1 1 56 TYR HH H -17.388 0.978 1.074 1.00 . A A . 173 TYR HH 1 1 16 34452 1 1 56 TYR N N -13.263 0.195 7.195 1.00 . A A . 173 TYR N 1 1 16 34453 1 1 56 TYR O O -12.055 -2.749 5.823 1.00 . A A . 173 TYR O 1 1 16 34454 1 1 56 TYR OH O -16.625 1.570 1.091 1.00 . A A . 173 TYR OH 1 1 16 34455 1 1 57 PRO C C -13.283 -5.168 7.366 1.00 . A A . 174 PRO C 1 1 16 34456 1 1 57 PRO CA C -12.761 -4.025 8.200 1.00 . A A . 174 PRO CA 1 1 16 34457 1 1 57 PRO CB C -13.345 -4.112 9.604 1.00 . A A . 174 PRO CB 1 1 16 34458 1 1 57 PRO CD C -14.295 -2.181 8.632 1.00 . A A . 174 PRO CD 1 1 16 34459 1 1 57 PRO CG C -14.611 -3.340 9.525 1.00 . A A . 174 PRO CG 1 1 16 34460 1 1 57 PRO HA H -11.684 -4.051 8.240 1.00 . A A . 174 PRO HA 1 1 16 34461 1 1 57 PRO HB2 H -13.520 -5.144 9.868 1.00 . A A . 174 PRO HB2 1 1 16 34462 1 1 57 PRO HB3 H -12.667 -3.667 10.292 1.00 . A A . 174 PRO HB3 1 1 16 34463 1 1 57 PRO HD2 H -15.173 -1.860 8.093 1.00 . A A . 174 PRO HD2 1 1 16 34464 1 1 57 PRO HD3 H -13.889 -1.373 9.204 1.00 . A A . 174 PRO HD3 1 1 16 34465 1 1 57 PRO HG2 H -15.392 -3.950 9.095 1.00 . A A . 174 PRO HG2 1 1 16 34466 1 1 57 PRO HG3 H -14.896 -2.992 10.506 1.00 . A A . 174 PRO HG3 1 1 16 34467 1 1 57 PRO N N -13.274 -2.734 7.716 1.00 . A A . 174 PRO N 1 1 16 34468 1 1 57 PRO O O -12.629 -6.191 7.170 1.00 . A A . 174 PRO O 1 1 16 34469 1 1 58 ASP C C -14.450 -6.184 4.735 1.00 . A A . 175 ASP C 1 1 16 34470 1 1 58 ASP CA C -15.181 -5.934 6.055 1.00 . A A . 175 ASP CA 1 1 16 34471 1 1 58 ASP CB C -16.615 -5.467 5.786 1.00 . A A . 175 ASP CB 1 1 16 34472 1 1 58 ASP CG C -17.367 -6.377 4.836 1.00 . A A . 175 ASP CG 1 1 16 34473 1 1 58 ASP H H -14.926 -4.109 7.131 1.00 . A A . 175 ASP H 1 1 16 34474 1 1 58 ASP HA H -15.218 -6.860 6.606 1.00 . A A . 175 ASP HA 1 1 16 34475 1 1 58 ASP HB2 H -17.156 -5.431 6.719 1.00 . A A . 175 ASP HB2 1 1 16 34476 1 1 58 ASP HB3 H -16.585 -4.479 5.356 1.00 . A A . 175 ASP HB3 1 1 16 34477 1 1 58 ASP N N -14.483 -4.957 6.887 1.00 . A A . 175 ASP N 1 1 16 34478 1 1 58 ASP O O -14.642 -7.221 4.099 1.00 . A A . 175 ASP O 1 1 16 34479 1 1 58 ASP OD1 O -17.654 -5.954 3.697 1.00 . A A . 175 ASP OD1 1 1 16 34480 1 1 58 ASP OD2 O -17.662 -7.531 5.223 1.00 . A A . 175 ASP OD2 1 1 16 34481 1 1 59 SER C C -11.464 -5.858 3.306 1.00 . A A . 176 SER C 1 1 16 34482 1 1 59 SER CA C -12.892 -5.385 3.077 1.00 . A A . 176 SER CA 1 1 16 34483 1 1 59 SER CB C -12.908 -4.055 2.336 1.00 . A A . 176 SER CB 1 1 16 34484 1 1 59 SER H H -13.408 -4.475 4.893 1.00 . A A . 176 SER H 1 1 16 34485 1 1 59 SER HA H -13.411 -6.121 2.483 1.00 . A A . 176 SER HA 1 1 16 34486 1 1 59 SER HB2 H -12.412 -3.304 2.934 1.00 . A A . 176 SER HB2 1 1 16 34487 1 1 59 SER HB3 H -12.394 -4.164 1.394 1.00 . A A . 176 SER HB3 1 1 16 34488 1 1 59 SER HG H -14.836 -4.107 2.683 1.00 . A A . 176 SER HG 1 1 16 34489 1 1 59 SER N N -13.595 -5.253 4.329 1.00 . A A . 176 SER N 1 1 16 34490 1 1 59 SER O O -11.073 -6.155 4.434 1.00 . A A . 176 SER O 1 1 16 34491 1 1 59 SER OG O -14.239 -3.638 2.087 1.00 . A A . 176 SER OG 1 1 16 34492 1 1 60 THR C C -8.368 -5.246 2.706 1.00 . A A . 177 THR C 1 1 16 34493 1 1 60 THR CA C -9.318 -6.378 2.320 1.00 . A A . 177 THR CA 1 1 16 34494 1 1 60 THR CB C -8.865 -6.945 0.962 1.00 . A A . 177 THR CB 1 1 16 34495 1 1 60 THR CG2 C -7.373 -7.221 0.961 1.00 . A A . 177 THR CG2 1 1 16 34496 1 1 60 THR H H -11.071 -5.706 1.361 1.00 . A A . 177 THR H 1 1 16 34497 1 1 60 THR HA H -9.254 -7.163 3.056 1.00 . A A . 177 THR HA 1 1 16 34498 1 1 60 THR HB H -9.073 -6.201 0.205 1.00 . A A . 177 THR HB 1 1 16 34499 1 1 60 THR HG1 H -9.940 -8.527 1.462 1.00 . A A . 177 THR HG1 1 1 16 34500 1 1 60 THR HG21 H -7.142 -7.963 1.712 1.00 . A A . 177 THR HG21 1 1 16 34501 1 1 60 THR HG22 H -6.848 -6.301 1.187 1.00 . A A . 177 THR HG22 1 1 16 34502 1 1 60 THR HG23 H -7.071 -7.581 -0.012 1.00 . A A . 177 THR HG23 1 1 16 34503 1 1 60 THR N N -10.696 -5.934 2.238 1.00 . A A . 177 THR N 1 1 16 34504 1 1 60 THR O O -7.475 -5.420 3.529 1.00 . A A . 177 THR O 1 1 16 34505 1 1 60 THR OG1 O -9.591 -8.140 0.646 1.00 . A A . 177 THR OG1 1 1 16 34506 1 1 61 TYR C C -7.683 -1.957 3.072 1.00 . A A . 178 TYR C 1 1 16 34507 1 1 61 TYR CA C -7.568 -3.052 2.048 1.00 . A A . 178 TYR CA 1 1 16 34508 1 1 61 TYR CB C -7.535 -2.455 0.675 1.00 . A A . 178 TYR CB 1 1 16 34509 1 1 61 TYR CD1 C -5.863 -4.034 -0.282 1.00 . A A . 178 TYR CD1 1 1 16 34510 1 1 61 TYR CD2 C -7.978 -3.864 -1.334 1.00 . A A . 178 TYR CD2 1 1 16 34511 1 1 61 TYR CE1 C -5.469 -4.982 -1.205 1.00 . A A . 178 TYR CE1 1 1 16 34512 1 1 61 TYR CE2 C -7.603 -4.802 -2.260 1.00 . A A . 178 TYR CE2 1 1 16 34513 1 1 61 TYR CG C -7.118 -3.466 -0.340 1.00 . A A . 178 TYR CG 1 1 16 34514 1 1 61 TYR CZ C -6.348 -5.361 -2.198 1.00 . A A . 178 TYR CZ 1 1 16 34515 1 1 61 TYR H H -9.425 -3.937 1.661 1.00 . A A . 178 TYR H 1 1 16 34516 1 1 61 TYR HA H -6.625 -3.547 2.218 1.00 . A A . 178 TYR HA 1 1 16 34517 1 1 61 TYR HB2 H -8.519 -2.096 0.415 1.00 . A A . 178 TYR HB2 1 1 16 34518 1 1 61 TYR HB3 H -6.836 -1.635 0.662 1.00 . A A . 178 TYR HB3 1 1 16 34519 1 1 61 TYR HD1 H -5.195 -3.726 0.509 1.00 . A A . 178 TYR HD1 1 1 16 34520 1 1 61 TYR HD2 H -8.968 -3.428 -1.379 1.00 . A A . 178 TYR HD2 1 1 16 34521 1 1 61 TYR HE1 H -4.484 -5.419 -1.148 1.00 . A A . 178 TYR HE1 1 1 16 34522 1 1 61 TYR HE2 H -8.292 -5.083 -3.035 1.00 . A A . 178 TYR HE2 1 1 16 34523 1 1 61 TYR HH H -5.588 -7.061 -2.672 1.00 . A A . 178 TYR HH 1 1 16 34524 1 1 61 TYR N N -8.580 -4.088 2.106 1.00 . A A . 178 TYR N 1 1 16 34525 1 1 61 TYR O O -7.095 -0.902 2.893 1.00 . A A . 178 TYR O 1 1 16 34526 1 1 61 TYR OH O -5.976 -6.304 -3.126 1.00 . A A . 178 TYR OH 1 1 16 34527 1 1 62 LEU C C -6.879 -1.061 5.675 1.00 . A A . 179 LEU C 1 1 16 34528 1 1 62 LEU CA C -8.352 -1.297 5.268 1.00 . A A . 179 LEU CA 1 1 16 34529 1 1 62 LEU CB C -9.158 -1.821 6.470 1.00 . A A . 179 LEU CB 1 1 16 34530 1 1 62 LEU CD1 C -9.023 -3.145 8.589 1.00 . A A . 179 LEU CD1 1 1 16 34531 1 1 62 LEU CD2 C -9.275 -4.329 6.412 1.00 . A A . 179 LEU CD2 1 1 16 34532 1 1 62 LEU CG C -8.669 -3.123 7.111 1.00 . A A . 179 LEU CG 1 1 16 34533 1 1 62 LEU H H -9.038 -2.930 4.115 1.00 . A A . 179 LEU H 1 1 16 34534 1 1 62 LEU HA H -8.770 -0.347 4.966 1.00 . A A . 179 LEU HA 1 1 16 34535 1 1 62 LEU HB2 H -9.156 -1.055 7.230 1.00 . A A . 179 LEU HB2 1 1 16 34536 1 1 62 LEU HB3 H -10.177 -1.972 6.146 1.00 . A A . 179 LEU HB3 1 1 16 34537 1 1 62 LEU HD11 H -8.502 -2.347 9.096 1.00 . A A . 179 LEU HD11 1 1 16 34538 1 1 62 LEU HD12 H -8.734 -4.094 9.014 1.00 . A A . 179 LEU HD12 1 1 16 34539 1 1 62 LEU HD13 H -10.088 -3.006 8.706 1.00 . A A . 179 LEU HD13 1 1 16 34540 1 1 62 LEU HD21 H -10.348 -4.314 6.533 1.00 . A A . 179 LEU HD21 1 1 16 34541 1 1 62 LEU HD22 H -8.877 -5.234 6.845 1.00 . A A . 179 LEU HD22 1 1 16 34542 1 1 62 LEU HD23 H -9.033 -4.296 5.360 1.00 . A A . 179 LEU HD23 1 1 16 34543 1 1 62 LEU HG H -7.594 -3.183 7.023 1.00 . A A . 179 LEU HG 1 1 16 34544 1 1 62 LEU N N -8.434 -2.179 4.115 1.00 . A A . 179 LEU N 1 1 16 34545 1 1 62 LEU O O -6.496 0.074 5.930 1.00 . A A . 179 LEU O 1 1 16 34546 1 1 63 PRO C C -3.799 -1.226 5.121 1.00 . A A . 180 PRO C 1 1 16 34547 1 1 63 PRO CA C -4.633 -1.926 6.180 1.00 . A A . 180 PRO CA 1 1 16 34548 1 1 63 PRO CB C -4.150 -3.374 6.399 1.00 . A A . 180 PRO CB 1 1 16 34549 1 1 63 PRO CD C -6.117 -3.433 5.104 1.00 . A A . 180 PRO CD 1 1 16 34550 1 1 63 PRO CG C -5.297 -4.257 6.033 1.00 . A A . 180 PRO CG 1 1 16 34551 1 1 63 PRO HA H -4.595 -1.374 7.108 1.00 . A A . 180 PRO HA 1 1 16 34552 1 1 63 PRO HB2 H -3.295 -3.561 5.771 1.00 . A A . 180 PRO HB2 1 1 16 34553 1 1 63 PRO HB3 H -3.876 -3.499 7.425 1.00 . A A . 180 PRO HB3 1 1 16 34554 1 1 63 PRO HD2 H -5.681 -3.442 4.115 1.00 . A A . 180 PRO HD2 1 1 16 34555 1 1 63 PRO HD3 H -7.130 -3.760 5.046 1.00 . A A . 180 PRO HD3 1 1 16 34556 1 1 63 PRO HG2 H -4.936 -5.148 5.537 1.00 . A A . 180 PRO HG2 1 1 16 34557 1 1 63 PRO HG3 H -5.866 -4.514 6.914 1.00 . A A . 180 PRO HG3 1 1 16 34558 1 1 63 PRO N N -5.995 -2.098 5.703 1.00 . A A . 180 PRO N 1 1 16 34559 1 1 63 PRO O O -3.037 -0.294 5.366 1.00 . A A . 180 PRO O 1 1 16 34560 1 1 64 ASN C C -3.719 0.037 2.296 1.00 . A A . 181 ASN C 1 1 16 34561 1 1 64 ASN CA C -3.316 -1.331 2.727 1.00 . A A . 181 ASN CA 1 1 16 34562 1 1 64 ASN CB C -3.704 -2.292 1.622 1.00 . A A . 181 ASN CB 1 1 16 34563 1 1 64 ASN CG C -2.622 -2.513 0.587 1.00 . A A . 181 ASN CG 1 1 16 34564 1 1 64 ASN H H -4.663 -2.432 3.859 1.00 . A A . 181 ASN H 1 1 16 34565 1 1 64 ASN HA H -2.255 -1.347 2.889 1.00 . A A . 181 ASN HA 1 1 16 34566 1 1 64 ASN HB2 H -3.977 -3.245 2.062 1.00 . A A . 181 ASN HB2 1 1 16 34567 1 1 64 ASN HB3 H -4.572 -1.874 1.118 1.00 . A A . 181 ASN HB3 1 1 16 34568 1 1 64 ASN HD21 H -1.203 -2.310 1.953 1.00 . A A . 181 ASN HD21 1 1 16 34569 1 1 64 ASN HD22 H -0.663 -2.613 0.340 1.00 . A A . 181 ASN HD22 1 1 16 34570 1 1 64 ASN N N -4.001 -1.731 3.930 1.00 . A A . 181 ASN N 1 1 16 34571 1 1 64 ASN ND2 N -1.372 -2.476 1.005 1.00 . A A . 181 ASN ND2 1 1 16 34572 1 1 64 ASN O O -3.016 0.673 1.524 1.00 . A A . 181 ASN O 1 1 16 34573 1 1 64 ASN OD1 O -2.910 -2.742 -0.579 1.00 . A A . 181 ASN OD1 1 1 16 34574 1 1 65 ALA C C -4.279 2.822 2.935 1.00 . A A . 182 ALA C 1 1 16 34575 1 1 65 ALA CA C -5.252 1.800 2.348 1.00 . A A . 182 ALA CA 1 1 16 34576 1 1 65 ALA CB C -6.689 2.081 2.698 1.00 . A A . 182 ALA CB 1 1 16 34577 1 1 65 ALA H H -5.445 -0.066 3.310 1.00 . A A . 182 ALA H 1 1 16 34578 1 1 65 ALA HA H -5.171 1.796 1.277 1.00 . A A . 182 ALA HA 1 1 16 34579 1 1 65 ALA HB1 H -6.868 3.142 2.654 1.00 . A A . 182 ALA HB1 1 1 16 34580 1 1 65 ALA HB2 H -6.907 1.708 3.684 1.00 . A A . 182 ALA HB2 1 1 16 34581 1 1 65 ALA HB3 H -7.322 1.585 1.969 1.00 . A A . 182 ALA HB3 1 1 16 34582 1 1 65 ALA N N -4.856 0.493 2.742 1.00 . A A . 182 ALA N 1 1 16 34583 1 1 65 ALA O O -3.987 3.854 2.338 1.00 . A A . 182 ALA O 1 1 16 34584 1 1 66 ASN C C -1.401 3.166 4.015 1.00 . A A . 183 ASN C 1 1 16 34585 1 1 66 ASN CA C -2.727 3.261 4.788 1.00 . A A . 183 ASN CA 1 1 16 34586 1 1 66 ASN CB C -2.562 2.758 6.229 1.00 . A A . 183 ASN CB 1 1 16 34587 1 1 66 ASN CG C -1.758 3.693 7.119 1.00 . A A . 183 ASN CG 1 1 16 34588 1 1 66 ASN H H -4.079 1.656 4.539 1.00 . A A . 183 ASN H 1 1 16 34589 1 1 66 ASN HA H -3.045 4.294 4.808 1.00 . A A . 183 ASN HA 1 1 16 34590 1 1 66 ASN HB2 H -3.540 2.635 6.669 1.00 . A A . 183 ASN HB2 1 1 16 34591 1 1 66 ASN HB3 H -2.065 1.799 6.207 1.00 . A A . 183 ASN HB3 1 1 16 34592 1 1 66 ASN HD21 H -2.432 5.285 6.144 1.00 . A A . 183 ASN HD21 1 1 16 34593 1 1 66 ASN HD22 H -1.347 5.606 7.449 1.00 . A A . 183 ASN HD22 1 1 16 34594 1 1 66 ASN N N -3.764 2.484 4.113 1.00 . A A . 183 ASN N 1 1 16 34595 1 1 66 ASN ND2 N -1.855 4.990 6.876 1.00 . A A . 183 ASN ND2 1 1 16 34596 1 1 66 ASN O O -0.526 4.019 4.127 1.00 . A A . 183 ASN O 1 1 16 34597 1 1 66 ASN OD1 O -1.069 3.249 8.039 1.00 . A A . 183 ASN OD1 1 1 16 34598 1 1 67 TYR C C 0.198 2.776 1.398 1.00 . A A . 184 TYR C 1 1 16 34599 1 1 67 TYR CA C -0.049 1.777 2.503 1.00 . A A . 184 TYR CA 1 1 16 34600 1 1 67 TYR CB C -0.227 0.384 1.904 1.00 . A A . 184 TYR CB 1 1 16 34601 1 1 67 TYR CD1 C -0.918 0.536 -0.558 1.00 . A A . 184 TYR CD1 1 1 16 34602 1 1 67 TYR CD2 C 1.315 -0.117 -0.078 1.00 . A A . 184 TYR CD2 1 1 16 34603 1 1 67 TYR CE1 C -0.649 0.427 -1.913 1.00 . A A . 184 TYR CE1 1 1 16 34604 1 1 67 TYR CE2 C 1.586 -0.224 -1.406 1.00 . A A . 184 TYR CE2 1 1 16 34605 1 1 67 TYR CG C 0.064 0.267 0.394 1.00 . A A . 184 TYR CG 1 1 16 34606 1 1 67 TYR CZ C 0.608 0.047 -2.330 1.00 . A A . 184 TYR CZ 1 1 16 34607 1 1 67 TYR H H -2.033 1.498 3.135 1.00 . A A . 184 TYR H 1 1 16 34608 1 1 67 TYR HA H 0.802 1.778 3.188 1.00 . A A . 184 TYR HA 1 1 16 34609 1 1 67 TYR HB2 H 0.424 -0.297 2.435 1.00 . A A . 184 TYR HB2 1 1 16 34610 1 1 67 TYR HB3 H -1.239 0.075 2.073 1.00 . A A . 184 TYR HB3 1 1 16 34611 1 1 67 TYR HD1 H -1.911 0.847 -0.222 1.00 . A A . 184 TYR HD1 1 1 16 34612 1 1 67 TYR HD2 H 2.093 -0.342 0.623 1.00 . A A . 184 TYR HD2 1 1 16 34613 1 1 67 TYR HE1 H -1.421 0.640 -2.636 1.00 . A A . 184 TYR HE1 1 1 16 34614 1 1 67 TYR HE2 H 2.577 -0.526 -1.714 1.00 . A A . 184 TYR HE2 1 1 16 34615 1 1 67 TYR HH H 1.367 -0.909 -3.815 1.00 . A A . 184 TYR HH 1 1 16 34616 1 1 67 TYR N N -1.263 2.092 3.246 1.00 . A A . 184 TYR N 1 1 16 34617 1 1 67 TYR O O 1.323 3.226 1.190 1.00 . A A . 184 TYR O 1 1 16 34618 1 1 67 TYR OH O 0.888 -0.074 -3.669 1.00 . A A . 184 TYR OH 1 1 16 34619 1 1 68 TRP C C -0.339 5.350 0.204 1.00 . A A . 185 TRP C 1 1 16 34620 1 1 68 TRP CA C -0.844 4.052 -0.392 1.00 . A A . 185 TRP CA 1 1 16 34621 1 1 68 TRP CB C -2.260 4.200 -0.937 1.00 . A A . 185 TRP CB 1 1 16 34622 1 1 68 TRP CD1 C -3.469 4.176 -3.173 1.00 . A A . 185 TRP CD1 1 1 16 34623 1 1 68 TRP CD2 C -1.555 5.326 -3.265 1.00 . A A . 185 TRP CD2 1 1 16 34624 1 1 68 TRP CE2 C -2.183 5.380 -4.527 1.00 . A A . 185 TRP CE2 1 1 16 34625 1 1 68 TRP CE3 C -0.332 5.981 -3.111 1.00 . A A . 185 TRP CE3 1 1 16 34626 1 1 68 TRP CG C -2.416 4.556 -2.400 1.00 . A A . 185 TRP CG 1 1 16 34627 1 1 68 TRP CH2 C -0.441 6.684 -5.426 1.00 . A A . 185 TRP CH2 1 1 16 34628 1 1 68 TRP CZ2 C -1.637 6.059 -5.611 1.00 . A A . 185 TRP CZ2 1 1 16 34629 1 1 68 TRP CZ3 C 0.212 6.649 -4.192 1.00 . A A . 185 TRP CZ3 1 1 16 34630 1 1 68 TRP H H -1.715 2.608 0.881 1.00 . A A . 185 TRP H 1 1 16 34631 1 1 68 TRP HA H -0.176 3.710 -1.167 1.00 . A A . 185 TRP HA 1 1 16 34632 1 1 68 TRP HB2 H -2.772 3.264 -0.788 1.00 . A A . 185 TRP HB2 1 1 16 34633 1 1 68 TRP HB3 H -2.769 4.954 -0.358 1.00 . A A . 185 TRP HB3 1 1 16 34634 1 1 68 TRP HD1 H -4.289 3.579 -2.811 1.00 . A A . 185 TRP HD1 1 1 16 34635 1 1 68 TRP HE1 H -3.996 4.551 -5.166 1.00 . A A . 185 TRP HE1 1 1 16 34636 1 1 68 TRP HE3 H 0.192 5.967 -2.166 1.00 . A A . 185 TRP HE3 1 1 16 34637 1 1 68 TRP HH2 H 0.023 7.218 -6.243 1.00 . A A . 185 TRP HH2 1 1 16 34638 1 1 68 TRP HZ2 H -2.134 6.102 -6.567 1.00 . A A . 185 TRP HZ2 1 1 16 34639 1 1 68 TRP HZ3 H 1.157 7.154 -4.090 1.00 . A A . 185 TRP HZ3 1 1 16 34640 1 1 68 TRP N N -0.870 3.075 0.681 1.00 . A A . 185 TRP N 1 1 16 34641 1 1 68 TRP NE1 N -3.350 4.681 -4.437 1.00 . A A . 185 TRP NE1 1 1 16 34642 1 1 68 TRP O O 0.407 6.110 -0.409 1.00 . A A . 185 TRP O 1 1 16 34643 1 1 69 LEU C C 1.195 6.704 2.471 1.00 . A A . 186 LEU C 1 1 16 34644 1 1 69 LEU CA C -0.307 6.739 2.188 1.00 . A A . 186 LEU CA 1 1 16 34645 1 1 69 LEU CB C -1.106 6.855 3.489 1.00 . A A . 186 LEU CB 1 1 16 34646 1 1 69 LEU CD1 C -1.497 9.331 3.497 1.00 . A A . 186 LEU CD1 1 1 16 34647 1 1 69 LEU CD2 C -1.542 8.051 5.643 1.00 . A A . 186 LEU CD2 1 1 16 34648 1 1 69 LEU CG C -0.916 8.156 4.264 1.00 . A A . 186 LEU CG 1 1 16 34649 1 1 69 LEU H H -1.232 4.822 1.922 1.00 . A A . 186 LEU H 1 1 16 34650 1 1 69 LEU HA H -0.514 7.597 1.568 1.00 . A A . 186 LEU HA 1 1 16 34651 1 1 69 LEU HB2 H -2.156 6.755 3.251 1.00 . A A . 186 LEU HB2 1 1 16 34652 1 1 69 LEU HB3 H -0.823 6.035 4.134 1.00 . A A . 186 LEU HB3 1 1 16 34653 1 1 69 LEU HD11 H -1.393 10.231 4.085 1.00 . A A . 186 LEU HD11 1 1 16 34654 1 1 69 LEU HD12 H -2.542 9.149 3.297 1.00 . A A . 186 LEU HD12 1 1 16 34655 1 1 69 LEU HD13 H -0.965 9.448 2.564 1.00 . A A . 186 LEU HD13 1 1 16 34656 1 1 69 LEU HD21 H -2.596 7.834 5.544 1.00 . A A . 186 LEU HD21 1 1 16 34657 1 1 69 LEU HD22 H -1.413 8.985 6.170 1.00 . A A . 186 LEU HD22 1 1 16 34658 1 1 69 LEU HD23 H -1.062 7.258 6.196 1.00 . A A . 186 LEU HD23 1 1 16 34659 1 1 69 LEU HG H 0.140 8.336 4.392 1.00 . A A . 186 LEU HG 1 1 16 34660 1 1 69 LEU N N -0.706 5.542 1.460 1.00 . A A . 186 LEU N 1 1 16 34661 1 1 69 LEU O O 1.881 7.721 2.360 1.00 . A A . 186 LEU O 1 1 16 34662 1 1 70 GLY C C 3.984 5.554 1.843 1.00 . A A . 187 GLY C 1 1 16 34663 1 1 70 GLY CA C 3.120 5.365 3.073 1.00 . A A . 187 GLY CA 1 1 16 34664 1 1 70 GLY H H 1.114 4.742 2.880 1.00 . A A . 187 GLY H 1 1 16 34665 1 1 70 GLY HA2 H 3.416 6.092 3.816 1.00 . A A . 187 GLY HA2 1 1 16 34666 1 1 70 GLY HA3 H 3.286 4.359 3.462 1.00 . A A . 187 GLY HA3 1 1 16 34667 1 1 70 GLY N N 1.707 5.521 2.805 1.00 . A A . 187 GLY N 1 1 16 34668 1 1 70 GLY O O 5.093 6.076 1.924 1.00 . A A . 187 GLY O 1 1 16 34669 1 1 71 GLN C C 4.311 6.508 -1.090 1.00 . A A . 188 GLN C 1 1 16 34670 1 1 71 GLN CA C 4.228 5.111 -0.522 1.00 . A A . 188 GLN CA 1 1 16 34671 1 1 71 GLN CB C 3.573 4.147 -1.522 1.00 . A A . 188 GLN CB 1 1 16 34672 1 1 71 GLN CD C 4.078 4.916 -3.906 1.00 . A A . 188 GLN CD 1 1 16 34673 1 1 71 GLN CG C 4.361 3.907 -2.806 1.00 . A A . 188 GLN CG 1 1 16 34674 1 1 71 GLN H H 2.547 4.838 0.692 1.00 . A A . 188 GLN H 1 1 16 34675 1 1 71 GLN HA H 5.231 4.769 -0.295 1.00 . A A . 188 GLN HA 1 1 16 34676 1 1 71 GLN HB2 H 3.430 3.194 -1.036 1.00 . A A . 188 GLN HB2 1 1 16 34677 1 1 71 GLN HB3 H 2.605 4.544 -1.793 1.00 . A A . 188 GLN HB3 1 1 16 34678 1 1 71 GLN HE21 H 5.654 6.000 -3.363 1.00 . A A . 188 GLN HE21 1 1 16 34679 1 1 71 GLN HE22 H 4.747 6.603 -4.710 1.00 . A A . 188 GLN HE22 1 1 16 34680 1 1 71 GLN HG2 H 5.413 3.952 -2.570 1.00 . A A . 188 GLN HG2 1 1 16 34681 1 1 71 GLN HG3 H 4.122 2.919 -3.175 1.00 . A A . 188 GLN HG3 1 1 16 34682 1 1 71 GLN N N 3.476 5.111 0.712 1.00 . A A . 188 GLN N 1 1 16 34683 1 1 71 GLN NE2 N 4.908 5.943 -4.002 1.00 . A A . 188 GLN NE2 1 1 16 34684 1 1 71 GLN O O 5.406 7.025 -1.332 1.00 . A A . 188 GLN O 1 1 16 34685 1 1 71 GLN OE1 O 3.144 4.748 -4.689 1.00 . A A . 188 GLN OE1 1 1 16 34686 1 1 72 LEU C C 3.853 9.460 -1.185 1.00 . A A . 189 LEU C 1 1 16 34687 1 1 72 LEU CA C 3.114 8.412 -1.964 1.00 . A A . 189 LEU CA 1 1 16 34688 1 1 72 LEU CB C 1.716 8.960 -2.176 1.00 . A A . 189 LEU CB 1 1 16 34689 1 1 72 LEU CD1 C 1.574 10.077 -4.421 1.00 . A A . 189 LEU CD1 1 1 16 34690 1 1 72 LEU CD2 C 0.701 11.245 -2.383 1.00 . A A . 189 LEU CD2 1 1 16 34691 1 1 72 LEU CG C 1.739 10.290 -2.927 1.00 . A A . 189 LEU CG 1 1 16 34692 1 1 72 LEU H H 2.309 6.700 -0.983 1.00 . A A . 189 LEU H 1 1 16 34693 1 1 72 LEU HA H 3.590 8.294 -2.925 1.00 . A A . 189 LEU HA 1 1 16 34694 1 1 72 LEU HB2 H 1.135 8.244 -2.732 1.00 . A A . 189 LEU HB2 1 1 16 34695 1 1 72 LEU HB3 H 1.254 9.117 -1.215 1.00 . A A . 189 LEU HB3 1 1 16 34696 1 1 72 LEU HD11 H 0.638 9.573 -4.611 1.00 . A A . 189 LEU HD11 1 1 16 34697 1 1 72 LEU HD12 H 2.390 9.473 -4.791 1.00 . A A . 189 LEU HD12 1 1 16 34698 1 1 72 LEU HD13 H 1.577 11.033 -4.924 1.00 . A A . 189 LEU HD13 1 1 16 34699 1 1 72 LEU HD21 H 0.770 11.278 -1.306 1.00 . A A . 189 LEU HD21 1 1 16 34700 1 1 72 LEU HD22 H -0.281 10.912 -2.674 1.00 . A A . 189 LEU HD22 1 1 16 34701 1 1 72 LEU HD23 H 0.878 12.231 -2.783 1.00 . A A . 189 LEU HD23 1 1 16 34702 1 1 72 LEU HG H 2.708 10.746 -2.776 1.00 . A A . 189 LEU HG 1 1 16 34703 1 1 72 LEU N N 3.149 7.125 -1.290 1.00 . A A . 189 LEU N 1 1 16 34704 1 1 72 LEU O O 4.766 10.093 -1.708 1.00 . A A . 189 LEU O 1 1 16 34705 1 1 73 ASN C C 5.422 10.718 0.935 1.00 . A A . 190 ASN C 1 1 16 34706 1 1 73 ASN CA C 3.914 10.765 0.841 1.00 . A A . 190 ASN CA 1 1 16 34707 1 1 73 ASN CB C 3.264 10.781 2.228 1.00 . A A . 190 ASN CB 1 1 16 34708 1 1 73 ASN CG C 2.303 11.946 2.391 1.00 . A A . 190 ASN CG 1 1 16 34709 1 1 73 ASN H H 2.858 8.984 0.492 1.00 . A A . 190 ASN H 1 1 16 34710 1 1 73 ASN HA H 3.626 11.662 0.316 1.00 . A A . 190 ASN HA 1 1 16 34711 1 1 73 ASN HB2 H 2.707 9.861 2.370 1.00 . A A . 190 ASN HB2 1 1 16 34712 1 1 73 ASN HB3 H 4.042 10.860 2.986 1.00 . A A . 190 ASN HB3 1 1 16 34713 1 1 73 ASN HD21 H 2.561 11.939 4.363 1.00 . A A . 190 ASN HD21 1 1 16 34714 1 1 73 ASN HD22 H 1.479 13.140 3.746 1.00 . A A . 190 ASN HD22 1 1 16 34715 1 1 73 ASN N N 3.449 9.642 0.069 1.00 . A A . 190 ASN N 1 1 16 34716 1 1 73 ASN ND2 N 2.093 12.384 3.625 1.00 . A A . 190 ASN ND2 1 1 16 34717 1 1 73 ASN O O 6.084 11.743 0.940 1.00 . A A . 190 ASN O 1 1 16 34718 1 1 73 ASN OD1 O 1.743 12.442 1.416 1.00 . A A . 190 ASN OD1 1 1 16 34719 1 1 74 TYR C C 8.060 9.940 -0.190 1.00 . A A . 191 TYR C 1 1 16 34720 1 1 74 TYR CA C 7.400 9.384 1.050 1.00 . A A . 191 TYR CA 1 1 16 34721 1 1 74 TYR CB C 7.784 7.909 1.308 1.00 . A A . 191 TYR CB 1 1 16 34722 1 1 74 TYR CD1 C 9.751 6.498 0.619 1.00 . A A . 191 TYR CD1 1 1 16 34723 1 1 74 TYR CD2 C 10.188 8.450 1.884 1.00 . A A . 191 TYR CD2 1 1 16 34724 1 1 74 TYR CE1 C 11.115 6.223 0.573 1.00 . A A . 191 TYR CE1 1 1 16 34725 1 1 74 TYR CE2 C 11.551 8.181 1.843 1.00 . A A . 191 TYR CE2 1 1 16 34726 1 1 74 TYR CG C 9.271 7.610 1.272 1.00 . A A . 191 TYR CG 1 1 16 34727 1 1 74 TYR CZ C 12.002 7.057 1.227 1.00 . A A . 191 TYR CZ 1 1 16 34728 1 1 74 TYR H H 5.412 8.712 0.886 1.00 . A A . 191 TYR H 1 1 16 34729 1 1 74 TYR HA H 7.703 10.002 1.887 1.00 . A A . 191 TYR HA 1 1 16 34730 1 1 74 TYR HB2 H 7.425 7.625 2.287 1.00 . A A . 191 TYR HB2 1 1 16 34731 1 1 74 TYR HB3 H 7.300 7.284 0.564 1.00 . A A . 191 TYR HB3 1 1 16 34732 1 1 74 TYR HD1 H 9.041 5.843 0.138 1.00 . A A . 191 TYR HD1 1 1 16 34733 1 1 74 TYR HD2 H 9.829 9.324 2.405 1.00 . A A . 191 TYR HD2 1 1 16 34734 1 1 74 TYR HE1 H 11.479 5.338 0.071 1.00 . A A . 191 TYR HE1 1 1 16 34735 1 1 74 TYR HE2 H 12.256 8.842 2.344 1.00 . A A . 191 TYR HE2 1 1 16 34736 1 1 74 TYR HH H 13.620 6.694 0.218 1.00 . A A . 191 TYR HH 1 1 16 34737 1 1 74 TYR N N 5.975 9.517 0.939 1.00 . A A . 191 TYR N 1 1 16 34738 1 1 74 TYR O O 8.760 10.918 -0.096 1.00 . A A . 191 TYR O 1 1 16 34739 1 1 74 TYR OH O 13.351 6.800 1.137 1.00 . A A . 191 TYR OH 1 1 16 34740 1 1 75 ASN C C 7.749 11.267 -2.967 1.00 . A A . 192 ASN C 1 1 16 34741 1 1 75 ASN CA C 8.307 9.896 -2.605 1.00 . A A . 192 ASN CA 1 1 16 34742 1 1 75 ASN CB C 8.058 8.876 -3.726 1.00 . A A . 192 ASN CB 1 1 16 34743 1 1 75 ASN CG C 8.688 9.262 -5.054 1.00 . A A . 192 ASN CG 1 1 16 34744 1 1 75 ASN H H 7.093 8.688 -1.379 1.00 . A A . 192 ASN H 1 1 16 34745 1 1 75 ASN HA H 9.367 10.005 -2.446 1.00 . A A . 192 ASN HA 1 1 16 34746 1 1 75 ASN HB2 H 8.464 7.922 -3.427 1.00 . A A . 192 ASN HB2 1 1 16 34747 1 1 75 ASN HB3 H 6.992 8.774 -3.872 1.00 . A A . 192 ASN HB3 1 1 16 34748 1 1 75 ASN HD21 H 6.935 9.891 -5.745 1.00 . A A . 192 ASN HD21 1 1 16 34749 1 1 75 ASN HD22 H 8.267 10.035 -6.836 1.00 . A A . 192 ASN HD22 1 1 16 34750 1 1 75 ASN N N 7.729 9.416 -1.354 1.00 . A A . 192 ASN N 1 1 16 34751 1 1 75 ASN ND2 N 7.883 9.784 -5.969 1.00 . A A . 192 ASN ND2 1 1 16 34752 1 1 75 ASN O O 8.118 11.869 -3.974 1.00 . A A . 192 ASN O 1 1 16 34753 1 1 75 ASN OD1 O 9.884 9.061 -5.269 1.00 . A A . 192 ASN OD1 1 1 16 34754 1 1 76 LYS C C 7.444 14.081 -1.678 1.00 . A A . 193 LYS C 1 1 16 34755 1 1 76 LYS CA C 6.394 13.120 -2.248 1.00 . A A . 193 LYS CA 1 1 16 34756 1 1 76 LYS CB C 5.046 13.214 -1.524 1.00 . A A . 193 LYS CB 1 1 16 34757 1 1 76 LYS CD C 4.015 15.514 -1.524 1.00 . A A . 193 LYS CD 1 1 16 34758 1 1 76 LYS CE C 4.520 15.712 -2.946 1.00 . A A . 193 LYS CE 1 1 16 34759 1 1 76 LYS CG C 4.842 14.490 -0.751 1.00 . A A . 193 LYS CG 1 1 16 34760 1 1 76 LYS H H 6.566 11.221 -1.349 1.00 . A A . 193 LYS H 1 1 16 34761 1 1 76 LYS HA H 6.254 13.332 -3.298 1.00 . A A . 193 LYS HA 1 1 16 34762 1 1 76 LYS HB2 H 4.254 13.130 -2.251 1.00 . A A . 193 LYS HB2 1 1 16 34763 1 1 76 LYS HB3 H 4.977 12.389 -0.837 1.00 . A A . 193 LYS HB3 1 1 16 34764 1 1 76 LYS HD2 H 2.991 15.174 -1.565 1.00 . A A . 193 LYS HD2 1 1 16 34765 1 1 76 LYS HD3 H 4.058 16.459 -1.003 1.00 . A A . 193 LYS HD3 1 1 16 34766 1 1 76 LYS HE2 H 5.551 16.031 -2.910 1.00 . A A . 193 LYS HE2 1 1 16 34767 1 1 76 LYS HE3 H 4.459 14.768 -3.469 1.00 . A A . 193 LYS HE3 1 1 16 34768 1 1 76 LYS HG2 H 4.335 14.255 0.174 1.00 . A A . 193 LYS HG2 1 1 16 34769 1 1 76 LYS HG3 H 5.813 14.897 -0.537 1.00 . A A . 193 LYS HG3 1 1 16 34770 1 1 76 LYS HZ1 H 3.788 17.645 -3.212 1.00 . A A . 193 LYS HZ1 1 1 16 34771 1 1 76 LYS HZ2 H 2.722 16.435 -3.720 1.00 . A A . 193 LYS HZ2 1 1 16 34772 1 1 76 LYS HZ3 H 4.078 16.818 -4.657 1.00 . A A . 193 LYS HZ3 1 1 16 34773 1 1 76 LYS N N 6.884 11.773 -2.113 1.00 . A A . 193 LYS N 1 1 16 34774 1 1 76 LYS NZ N 3.721 16.722 -3.683 1.00 . A A . 193 LYS NZ 1 1 16 34775 1 1 76 LYS O O 7.465 15.271 -1.988 1.00 . A A . 193 LYS O 1 1 16 34776 1 1 77 GLY C C 9.287 14.346 1.218 1.00 . A A . 194 GLY C 1 1 16 34777 1 1 77 GLY CA C 9.415 14.313 -0.272 1.00 . A A . 194 GLY CA 1 1 16 34778 1 1 77 GLY H H 8.282 12.555 -0.682 1.00 . A A . 194 GLY H 1 1 16 34779 1 1 77 GLY HA2 H 10.379 13.857 -0.517 1.00 . A A . 194 GLY HA2 1 1 16 34780 1 1 77 GLY HA3 H 9.383 15.320 -0.652 1.00 . A A . 194 GLY HA3 1 1 16 34781 1 1 77 GLY N N 8.348 13.525 -0.875 1.00 . A A . 194 GLY N 1 1 16 34782 1 1 77 GLY O O 9.837 15.212 1.896 1.00 . A A . 194 GLY O 1 1 16 34783 1 1 78 LYS C C 9.263 11.935 3.433 1.00 . A A . 195 LYS C 1 1 16 34784 1 1 78 LYS CA C 8.482 13.158 3.140 1.00 . A A . 195 LYS CA 1 1 16 34785 1 1 78 LYS CB C 7.091 12.989 3.612 1.00 . A A . 195 LYS CB 1 1 16 34786 1 1 78 LYS CD C 4.809 13.956 3.533 1.00 . A A . 195 LYS CD 1 1 16 34787 1 1 78 LYS CE C 5.014 14.758 4.803 1.00 . A A . 195 LYS CE 1 1 16 34788 1 1 78 LYS CG C 6.121 13.799 2.813 1.00 . A A . 195 LYS CG 1 1 16 34789 1 1 78 LYS H H 8.109 12.764 1.117 1.00 . A A . 195 LYS H 1 1 16 34790 1 1 78 LYS HA H 8.932 13.995 3.639 1.00 . A A . 195 LYS HA 1 1 16 34791 1 1 78 LYS HB2 H 6.842 11.952 3.546 1.00 . A A . 195 LYS HB2 1 1 16 34792 1 1 78 LYS HB3 H 7.046 13.307 4.633 1.00 . A A . 195 LYS HB3 1 1 16 34793 1 1 78 LYS HD2 H 4.110 14.474 2.892 1.00 . A A . 195 LYS HD2 1 1 16 34794 1 1 78 LYS HD3 H 4.422 12.981 3.787 1.00 . A A . 195 LYS HD3 1 1 16 34795 1 1 78 LYS HE2 H 5.779 14.264 5.399 1.00 . A A . 195 LYS HE2 1 1 16 34796 1 1 78 LYS HE3 H 5.355 15.745 4.535 1.00 . A A . 195 LYS HE3 1 1 16 34797 1 1 78 LYS HG2 H 6.546 14.772 2.659 1.00 . A A . 195 LYS HG2 1 1 16 34798 1 1 78 LYS HG3 H 5.971 13.294 1.857 1.00 . A A . 195 LYS HG3 1 1 16 34799 1 1 78 LYS HZ1 H 3.525 13.944 6.025 1.00 . A A . 195 LYS HZ1 1 1 16 34800 1 1 78 LYS HZ2 H 2.981 15.175 4.994 1.00 . A A . 195 LYS HZ2 1 1 16 34801 1 1 78 LYS HZ3 H 3.888 15.564 6.362 1.00 . A A . 195 LYS HZ3 1 1 16 34802 1 1 78 LYS N N 8.564 13.377 1.723 1.00 . A A . 195 LYS N 1 1 16 34803 1 1 78 LYS NZ N 3.766 14.870 5.601 1.00 . A A . 195 LYS NZ 1 1 16 34804 1 1 78 LYS O O 8.776 10.930 3.956 1.00 . A A . 195 LYS O 1 1 16 34805 1 1 79 LYS C C 11.672 10.774 4.636 1.00 . A A . 196 LYS C 1 1 16 34806 1 1 79 LYS CA C 11.492 11.069 3.162 1.00 . A A . 196 LYS CA 1 1 16 34807 1 1 79 LYS CB C 12.736 11.598 2.447 1.00 . A A . 196 LYS CB 1 1 16 34808 1 1 79 LYS CD C 11.317 11.728 0.378 1.00 . A A . 196 LYS CD 1 1 16 34809 1 1 79 LYS CE C 11.223 11.542 -1.126 1.00 . A A . 196 LYS CE 1 1 16 34810 1 1 79 LYS CG C 12.673 11.364 0.940 1.00 . A A . 196 LYS CG 1 1 16 34811 1 1 79 LYS H H 10.684 12.863 2.519 1.00 . A A . 196 LYS H 1 1 16 34812 1 1 79 LYS HA H 11.170 10.180 2.671 1.00 . A A . 196 LYS HA 1 1 16 34813 1 1 79 LYS HB2 H 12.798 12.666 2.608 1.00 . A A . 196 LYS HB2 1 1 16 34814 1 1 79 LYS HB3 H 13.615 11.114 2.839 1.00 . A A . 196 LYS HB3 1 1 16 34815 1 1 79 LYS HD2 H 10.583 11.081 0.837 1.00 . A A . 196 LYS HD2 1 1 16 34816 1 1 79 LYS HD3 H 11.083 12.747 0.638 1.00 . A A . 196 LYS HD3 1 1 16 34817 1 1 79 LYS HE2 H 11.593 10.563 -1.355 1.00 . A A . 196 LYS HE2 1 1 16 34818 1 1 79 LYS HE3 H 10.168 11.594 -1.413 1.00 . A A . 196 LYS HE3 1 1 16 34819 1 1 79 LYS HG2 H 13.423 11.960 0.444 1.00 . A A . 196 LYS HG2 1 1 16 34820 1 1 79 LYS HG3 H 12.838 10.320 0.752 1.00 . A A . 196 LYS HG3 1 1 16 34821 1 1 79 LYS HZ1 H 13.005 12.517 -1.617 1.00 . A A . 196 LYS HZ1 1 1 16 34822 1 1 79 LYS HZ2 H 11.640 13.505 -1.716 1.00 . A A . 196 LYS HZ2 1 1 16 34823 1 1 79 LYS HZ3 H 11.935 12.353 -2.916 1.00 . A A . 196 LYS HZ3 1 1 16 34824 1 1 79 LYS N N 10.469 12.051 3.000 1.00 . A A . 196 LYS N 1 1 16 34825 1 1 79 LYS NZ N 12.003 12.549 -1.894 1.00 . A A . 196 LYS NZ 1 1 16 34826 1 1 79 LYS O O 12.255 9.766 5.037 1.00 . A A . 196 LYS O 1 1 16 34827 1 1 80 ASP C C 9.511 10.943 7.130 1.00 . A A . 197 ASP C 1 1 16 34828 1 1 80 ASP CA C 10.914 11.491 6.838 1.00 . A A . 197 ASP CA 1 1 16 34829 1 1 80 ASP CB C 11.143 12.781 7.617 1.00 . A A . 197 ASP CB 1 1 16 34830 1 1 80 ASP CG C 12.527 12.849 8.224 1.00 . A A . 197 ASP CG 1 1 16 34831 1 1 80 ASP H H 10.923 12.559 5.017 1.00 . A A . 197 ASP H 1 1 16 34832 1 1 80 ASP HA H 11.620 10.754 7.173 1.00 . A A . 197 ASP HA 1 1 16 34833 1 1 80 ASP HB2 H 11.022 13.622 6.950 1.00 . A A . 197 ASP HB2 1 1 16 34834 1 1 80 ASP HB3 H 10.413 12.848 8.408 1.00 . A A . 197 ASP HB3 1 1 16 34835 1 1 80 ASP N N 11.162 11.699 5.423 1.00 . A A . 197 ASP N 1 1 16 34836 1 1 80 ASP O O 9.379 9.856 7.691 1.00 . A A . 197 ASP O 1 1 16 34837 1 1 80 ASP OD1 O 12.656 12.662 9.453 1.00 . A A . 197 ASP OD1 1 1 16 34838 1 1 80 ASP OD2 O 13.497 13.085 7.476 1.00 . A A . 197 ASP OD2 1 1 16 34839 1 1 81 ASP C C 6.523 10.096 6.820 1.00 . A A . 198 ASP C 1 1 16 34840 1 1 81 ASP CA C 7.117 11.425 7.285 1.00 . A A . 198 ASP CA 1 1 16 34841 1 1 81 ASP CB C 6.176 12.551 6.886 1.00 . A A . 198 ASP CB 1 1 16 34842 1 1 81 ASP CG C 4.800 12.407 7.502 1.00 . A A . 198 ASP CG 1 1 16 34843 1 1 81 ASP H H 8.588 12.443 6.129 1.00 . A A . 198 ASP H 1 1 16 34844 1 1 81 ASP HA H 7.190 11.409 8.359 1.00 . A A . 198 ASP HA 1 1 16 34845 1 1 81 ASP HB2 H 6.597 13.496 7.194 1.00 . A A . 198 ASP HB2 1 1 16 34846 1 1 81 ASP HB3 H 6.068 12.547 5.808 1.00 . A A . 198 ASP HB3 1 1 16 34847 1 1 81 ASP N N 8.461 11.693 6.758 1.00 . A A . 198 ASP N 1 1 16 34848 1 1 81 ASP O O 6.212 9.240 7.643 1.00 . A A . 198 ASP O 1 1 16 34849 1 1 81 ASP OD1 O 3.808 12.442 6.746 1.00 . A A . 198 ASP OD1 1 1 16 34850 1 1 81 ASP OD2 O 4.706 12.273 8.741 1.00 . A A . 198 ASP OD2 1 1 16 34851 1 1 82 ALA C C 6.816 7.504 5.189 1.00 . A A . 199 ALA C 1 1 16 34852 1 1 82 ALA CA C 5.835 8.642 5.023 1.00 . A A . 199 ALA CA 1 1 16 34853 1 1 82 ALA CB C 5.366 8.733 3.604 1.00 . A A . 199 ALA CB 1 1 16 34854 1 1 82 ALA H H 6.612 10.606 4.879 1.00 . A A . 199 ALA H 1 1 16 34855 1 1 82 ALA HA H 4.968 8.424 5.632 1.00 . A A . 199 ALA HA 1 1 16 34856 1 1 82 ALA HB1 H 5.320 7.738 3.179 1.00 . A A . 199 ALA HB1 1 1 16 34857 1 1 82 ALA HB2 H 6.047 9.346 3.031 1.00 . A A . 199 ALA HB2 1 1 16 34858 1 1 82 ALA HB3 H 4.381 9.170 3.576 1.00 . A A . 199 ALA HB3 1 1 16 34859 1 1 82 ALA N N 6.380 9.896 5.516 1.00 . A A . 199 ALA N 1 1 16 34860 1 1 82 ALA O O 6.424 6.336 5.131 1.00 . A A . 199 ALA O 1 1 16 34861 1 1 83 ALA C C 8.550 6.083 6.951 1.00 . A A . 200 ALA C 1 1 16 34862 1 1 83 ALA CA C 9.064 6.815 5.716 1.00 . A A . 200 ALA CA 1 1 16 34863 1 1 83 ALA CB C 10.406 7.454 6.004 1.00 . A A . 200 ALA CB 1 1 16 34864 1 1 83 ALA H H 8.395 8.756 5.194 1.00 . A A . 200 ALA H 1 1 16 34865 1 1 83 ALA HA H 9.175 6.116 4.900 1.00 . A A . 200 ALA HA 1 1 16 34866 1 1 83 ALA HB1 H 11.132 6.685 6.226 1.00 . A A . 200 ALA HB1 1 1 16 34867 1 1 83 ALA HB2 H 10.303 8.111 6.856 1.00 . A A . 200 ALA HB2 1 1 16 34868 1 1 83 ALA HB3 H 10.728 8.024 5.142 1.00 . A A . 200 ALA HB3 1 1 16 34869 1 1 83 ALA N N 8.097 7.825 5.335 1.00 . A A . 200 ALA N 1 1 16 34870 1 1 83 ALA O O 8.686 4.867 7.072 1.00 . A A . 200 ALA O 1 1 16 34871 1 1 84 TYR C C 5.900 5.727 8.647 1.00 . A A . 201 TYR C 1 1 16 34872 1 1 84 TYR CA C 7.293 6.275 9.015 1.00 . A A . 201 TYR CA 1 1 16 34873 1 1 84 TYR CB C 7.233 7.339 10.114 1.00 . A A . 201 TYR CB 1 1 16 34874 1 1 84 TYR CD1 C 4.831 8.113 10.106 1.00 . A A . 201 TYR CD1 1 1 16 34875 1 1 84 TYR CD2 C 5.679 7.024 12.036 1.00 . A A . 201 TYR CD2 1 1 16 34876 1 1 84 TYR CE1 C 3.605 8.253 10.724 1.00 . A A . 201 TYR CE1 1 1 16 34877 1 1 84 TYR CE2 C 4.475 7.158 12.656 1.00 . A A . 201 TYR CE2 1 1 16 34878 1 1 84 TYR CG C 5.885 7.495 10.760 1.00 . A A . 201 TYR CG 1 1 16 34879 1 1 84 TYR CZ C 3.380 7.792 11.893 1.00 . A A . 201 TYR CZ 1 1 16 34880 1 1 84 TYR H H 7.909 7.817 7.741 1.00 . A A . 201 TYR H 1 1 16 34881 1 1 84 TYR HA H 7.902 5.455 9.359 1.00 . A A . 201 TYR HA 1 1 16 34882 1 1 84 TYR HB2 H 7.941 7.086 10.888 1.00 . A A . 201 TYR HB2 1 1 16 34883 1 1 84 TYR HB3 H 7.508 8.291 9.680 1.00 . A A . 201 TYR HB3 1 1 16 34884 1 1 84 TYR HD1 H 4.977 8.488 9.105 1.00 . A A . 201 TYR HD1 1 1 16 34885 1 1 84 TYR HD2 H 6.500 6.551 12.557 1.00 . A A . 201 TYR HD2 1 1 16 34886 1 1 84 TYR HE1 H 2.795 8.735 10.207 1.00 . A A . 201 TYR HE1 1 1 16 34887 1 1 84 TYR HE2 H 4.363 6.788 13.653 1.00 . A A . 201 TYR HE2 1 1 16 34888 1 1 84 TYR HH H 1.506 7.725 12.002 1.00 . A A . 201 TYR HH 1 1 16 34889 1 1 84 TYR N N 7.939 6.841 7.860 1.00 . A A . 201 TYR N 1 1 16 34890 1 1 84 TYR O O 5.439 4.761 9.243 1.00 . A A . 201 TYR O 1 1 16 34891 1 1 84 TYR OH O 2.214 7.905 12.634 1.00 . A A . 201 TYR OH 1 1 16 34892 1 1 85 TYR C C 4.001 4.426 6.790 1.00 . A A . 202 TYR C 1 1 16 34893 1 1 85 TYR CA C 3.917 5.885 7.201 1.00 . A A . 202 TYR CA 1 1 16 34894 1 1 85 TYR CB C 3.411 6.660 5.988 1.00 . A A . 202 TYR CB 1 1 16 34895 1 1 85 TYR CD1 C 2.804 8.515 7.556 1.00 . A A . 202 TYR CD1 1 1 16 34896 1 1 85 TYR CD2 C 2.133 8.713 5.293 1.00 . A A . 202 TYR CD2 1 1 16 34897 1 1 85 TYR CE1 C 2.234 9.733 7.844 1.00 . A A . 202 TYR CE1 1 1 16 34898 1 1 85 TYR CE2 C 1.555 9.937 5.566 1.00 . A A . 202 TYR CE2 1 1 16 34899 1 1 85 TYR CG C 2.761 7.987 6.279 1.00 . A A . 202 TYR CG 1 1 16 34900 1 1 85 TYR CZ C 1.523 10.416 6.783 1.00 . A A . 202 TYR CZ 1 1 16 34901 1 1 85 TYR H H 5.593 7.196 7.310 1.00 . A A . 202 TYR H 1 1 16 34902 1 1 85 TYR HA H 3.209 5.992 8.007 1.00 . A A . 202 TYR HA 1 1 16 34903 1 1 85 TYR HB2 H 4.236 6.836 5.321 1.00 . A A . 202 TYR HB2 1 1 16 34904 1 1 85 TYR HB3 H 2.680 6.046 5.482 1.00 . A A . 202 TYR HB3 1 1 16 34905 1 1 85 TYR HD1 H 3.293 7.955 8.339 1.00 . A A . 202 TYR HD1 1 1 16 34906 1 1 85 TYR HD2 H 2.096 8.308 4.297 1.00 . A A . 202 TYR HD2 1 1 16 34907 1 1 85 TYR HE1 H 2.290 10.126 8.851 1.00 . A A . 202 TYR HE1 1 1 16 34908 1 1 85 TYR HE2 H 1.067 10.491 4.781 1.00 . A A . 202 TYR HE2 1 1 16 34909 1 1 85 TYR HH H 0.146 11.679 6.724 1.00 . A A . 202 TYR HH 1 1 16 34910 1 1 85 TYR N N 5.222 6.369 7.682 1.00 . A A . 202 TYR N 1 1 16 34911 1 1 85 TYR O O 3.293 3.573 7.324 1.00 . A A . 202 TYR O 1 1 16 34912 1 1 85 TYR OH O 1.031 11.660 7.116 1.00 . A A . 202 TYR OH 1 1 16 34913 1 1 86 PHE C C 5.565 1.962 6.548 1.00 . A A . 203 PHE C 1 1 16 34914 1 1 86 PHE CA C 5.068 2.783 5.378 1.00 . A A . 203 PHE CA 1 1 16 34915 1 1 86 PHE CB C 6.052 2.710 4.198 1.00 . A A . 203 PHE CB 1 1 16 34916 1 1 86 PHE CD1 C 8.427 2.691 5.031 1.00 . A A . 203 PHE CD1 1 1 16 34917 1 1 86 PHE CD2 C 7.498 0.645 4.239 1.00 . A A . 203 PHE CD2 1 1 16 34918 1 1 86 PHE CE1 C 9.619 2.045 5.308 1.00 . A A . 203 PHE CE1 1 1 16 34919 1 1 86 PHE CE2 C 8.687 -0.005 4.513 1.00 . A A . 203 PHE CE2 1 1 16 34920 1 1 86 PHE CG C 7.354 2.001 4.496 1.00 . A A . 203 PHE CG 1 1 16 34921 1 1 86 PHE CZ C 9.748 0.695 5.048 1.00 . A A . 203 PHE CZ 1 1 16 34922 1 1 86 PHE H H 5.331 4.879 5.350 1.00 . A A . 203 PHE H 1 1 16 34923 1 1 86 PHE HA H 4.107 2.377 5.064 1.00 . A A . 203 PHE HA 1 1 16 34924 1 1 86 PHE HB2 H 5.577 2.184 3.389 1.00 . A A . 203 PHE HB2 1 1 16 34925 1 1 86 PHE HB3 H 6.281 3.711 3.872 1.00 . A A . 203 PHE HB3 1 1 16 34926 1 1 86 PHE HD1 H 8.327 3.746 5.236 1.00 . A A . 203 PHE HD1 1 1 16 34927 1 1 86 PHE HD2 H 6.670 0.093 3.817 1.00 . A A . 203 PHE HD2 1 1 16 34928 1 1 86 PHE HE1 H 10.449 2.596 5.724 1.00 . A A . 203 PHE HE1 1 1 16 34929 1 1 86 PHE HE2 H 8.785 -1.062 4.308 1.00 . A A . 203 PHE HE2 1 1 16 34930 1 1 86 PHE HZ H 10.678 0.190 5.265 1.00 . A A . 203 PHE HZ 1 1 16 34931 1 1 86 PHE N N 4.850 4.146 5.804 1.00 . A A . 203 PHE N 1 1 16 34932 1 1 86 PHE O O 5.115 0.841 6.744 1.00 . A A . 203 PHE O 1 1 16 34933 1 1 87 ALA C C 5.816 1.432 9.412 1.00 . A A . 204 ALA C 1 1 16 34934 1 1 87 ALA CA C 6.969 1.888 8.530 1.00 . A A . 204 ALA CA 1 1 16 34935 1 1 87 ALA CB C 7.851 2.836 9.297 1.00 . A A . 204 ALA CB 1 1 16 34936 1 1 87 ALA H H 6.856 3.399 7.044 1.00 . A A . 204 ALA H 1 1 16 34937 1 1 87 ALA HA H 7.561 1.033 8.244 1.00 . A A . 204 ALA HA 1 1 16 34938 1 1 87 ALA HB1 H 7.228 3.553 9.809 1.00 . A A . 204 ALA HB1 1 1 16 34939 1 1 87 ALA HB2 H 8.500 3.352 8.606 1.00 . A A . 204 ALA HB2 1 1 16 34940 1 1 87 ALA HB3 H 8.441 2.287 10.015 1.00 . A A . 204 ALA HB3 1 1 16 34941 1 1 87 ALA N N 6.477 2.530 7.318 1.00 . A A . 204 ALA N 1 1 16 34942 1 1 87 ALA O O 5.892 0.399 10.065 1.00 . A A . 204 ALA O 1 1 16 34943 1 1 88 SER C C 2.831 0.686 9.533 1.00 . A A . 205 SER C 1 1 16 34944 1 1 88 SER CA C 3.561 1.870 10.165 1.00 . A A . 205 SER CA 1 1 16 34945 1 1 88 SER CB C 2.627 3.082 10.267 1.00 . A A . 205 SER CB 1 1 16 34946 1 1 88 SER H H 4.771 3.054 8.911 1.00 . A A . 205 SER H 1 1 16 34947 1 1 88 SER HA H 3.875 1.590 11.160 1.00 . A A . 205 SER HA 1 1 16 34948 1 1 88 SER HB2 H 3.182 3.934 10.631 1.00 . A A . 205 SER HB2 1 1 16 34949 1 1 88 SER HB3 H 2.227 3.307 9.290 1.00 . A A . 205 SER HB3 1 1 16 34950 1 1 88 SER HG H 0.711 2.995 10.700 1.00 . A A . 205 SER HG 1 1 16 34951 1 1 88 SER N N 4.747 2.208 9.413 1.00 . A A . 205 SER N 1 1 16 34952 1 1 88 SER O O 2.491 -0.259 10.228 1.00 . A A . 205 SER O 1 1 16 34953 1 1 88 SER OG O 1.548 2.831 11.154 1.00 . A A . 205 SER OG 1 1 16 34954 1 1 89 VAL C C 2.621 -1.625 7.477 1.00 . A A . 206 VAL C 1 1 16 34955 1 1 89 VAL CA C 1.823 -0.338 7.581 1.00 . A A . 206 VAL CA 1 1 16 34956 1 1 89 VAL CB C 1.310 0.046 6.193 1.00 . A A . 206 VAL CB 1 1 16 34957 1 1 89 VAL CG1 C 0.291 -0.965 5.722 1.00 . A A . 206 VAL CG1 1 1 16 34958 1 1 89 VAL CG2 C 0.722 1.429 6.232 1.00 . A A . 206 VAL CG2 1 1 16 34959 1 1 89 VAL H H 3.011 1.411 7.664 1.00 . A A . 206 VAL H 1 1 16 34960 1 1 89 VAL HA H 0.959 -0.502 8.207 1.00 . A A . 206 VAL HA 1 1 16 34961 1 1 89 VAL HB H 2.126 0.030 5.503 1.00 . A A . 206 VAL HB 1 1 16 34962 1 1 89 VAL HG11 H 0.797 -1.887 5.466 1.00 . A A . 206 VAL HG11 1 1 16 34963 1 1 89 VAL HG12 H -0.234 -0.577 4.851 1.00 . A A . 206 VAL HG12 1 1 16 34964 1 1 89 VAL HG13 H -0.400 -1.153 6.519 1.00 . A A . 206 VAL HG13 1 1 16 34965 1 1 89 VAL HG21 H 1.515 2.155 6.321 1.00 . A A . 206 VAL HG21 1 1 16 34966 1 1 89 VAL HG22 H 0.074 1.496 7.093 1.00 . A A . 206 VAL HG22 1 1 16 34967 1 1 89 VAL HG23 H 0.154 1.615 5.327 1.00 . A A . 206 VAL HG23 1 1 16 34968 1 1 89 VAL N N 2.612 0.709 8.215 1.00 . A A . 206 VAL N 1 1 16 34969 1 1 89 VAL O O 2.128 -2.690 7.813 1.00 . A A . 206 VAL O 1 1 16 34970 1 1 90 VAL C C 4.820 -3.400 8.271 1.00 . A A . 207 VAL C 1 1 16 34971 1 1 90 VAL CA C 4.770 -2.673 6.928 1.00 . A A . 207 VAL CA 1 1 16 34972 1 1 90 VAL CB C 6.202 -2.237 6.519 1.00 . A A . 207 VAL CB 1 1 16 34973 1 1 90 VAL CG1 C 6.877 -1.391 7.583 1.00 . A A . 207 VAL CG1 1 1 16 34974 1 1 90 VAL CG2 C 7.081 -3.430 6.178 1.00 . A A . 207 VAL CG2 1 1 16 34975 1 1 90 VAL H H 4.157 -0.626 6.623 1.00 . A A . 207 VAL H 1 1 16 34976 1 1 90 VAL HA H 4.394 -3.361 6.181 1.00 . A A . 207 VAL HA 1 1 16 34977 1 1 90 VAL HB H 6.106 -1.627 5.649 1.00 . A A . 207 VAL HB 1 1 16 34978 1 1 90 VAL HG11 H 7.841 -1.066 7.223 1.00 . A A . 207 VAL HG11 1 1 16 34979 1 1 90 VAL HG12 H 7.006 -1.978 8.481 1.00 . A A . 207 VAL HG12 1 1 16 34980 1 1 90 VAL HG13 H 6.262 -0.531 7.800 1.00 . A A . 207 VAL HG13 1 1 16 34981 1 1 90 VAL HG21 H 8.087 -3.091 5.988 1.00 . A A . 207 VAL HG21 1 1 16 34982 1 1 90 VAL HG22 H 6.699 -3.924 5.299 1.00 . A A . 207 VAL HG22 1 1 16 34983 1 1 90 VAL HG23 H 7.085 -4.122 7.007 1.00 . A A . 207 VAL HG23 1 1 16 34984 1 1 90 VAL N N 3.856 -1.515 6.981 1.00 . A A . 207 VAL N 1 1 16 34985 1 1 90 VAL O O 4.780 -4.627 8.343 1.00 . A A . 207 VAL O 1 1 16 34986 1 1 91 LYS C C 3.575 -3.625 11.135 1.00 . A A . 208 LYS C 1 1 16 34987 1 1 91 LYS CA C 4.938 -3.114 10.683 1.00 . A A . 208 LYS CA 1 1 16 34988 1 1 91 LYS CB C 5.386 -1.997 11.622 1.00 . A A . 208 LYS CB 1 1 16 34989 1 1 91 LYS CD C 6.364 -3.501 13.377 1.00 . A A . 208 LYS CD 1 1 16 34990 1 1 91 LYS CE C 6.321 -3.900 14.837 1.00 . A A . 208 LYS CE 1 1 16 34991 1 1 91 LYS CG C 5.382 -2.382 13.091 1.00 . A A . 208 LYS CG 1 1 16 34992 1 1 91 LYS H H 4.975 -1.645 9.158 1.00 . A A . 208 LYS H 1 1 16 34993 1 1 91 LYS HA H 5.652 -3.921 10.728 1.00 . A A . 208 LYS HA 1 1 16 34994 1 1 91 LYS HB2 H 6.386 -1.702 11.355 1.00 . A A . 208 LYS HB2 1 1 16 34995 1 1 91 LYS HB3 H 4.724 -1.150 11.489 1.00 . A A . 208 LYS HB3 1 1 16 34996 1 1 91 LYS HD2 H 6.108 -4.357 12.772 1.00 . A A . 208 LYS HD2 1 1 16 34997 1 1 91 LYS HD3 H 7.361 -3.167 13.133 1.00 . A A . 208 LYS HD3 1 1 16 34998 1 1 91 LYS HE2 H 6.666 -3.068 15.433 1.00 . A A . 208 LYS HE2 1 1 16 34999 1 1 91 LYS HE3 H 5.298 -4.128 15.099 1.00 . A A . 208 LYS HE3 1 1 16 35000 1 1 91 LYS HG2 H 5.656 -1.519 13.679 1.00 . A A . 208 LYS HG2 1 1 16 35001 1 1 91 LYS HG3 H 4.387 -2.710 13.367 1.00 . A A . 208 LYS HG3 1 1 16 35002 1 1 91 LYS HZ1 H 8.152 -4.903 14.814 1.00 . A A . 208 LYS HZ1 1 1 16 35003 1 1 91 LYS HZ2 H 6.810 -5.918 14.609 1.00 . A A . 208 LYS HZ2 1 1 16 35004 1 1 91 LYS HZ3 H 7.173 -5.289 16.138 1.00 . A A . 208 LYS HZ3 1 1 16 35005 1 1 91 LYS N N 4.901 -2.611 9.318 1.00 . A A . 208 LYS N 1 1 16 35006 1 1 91 LYS NZ N 7.174 -5.084 15.119 1.00 . A A . 208 LYS NZ 1 1 16 35007 1 1 91 LYS O O 3.422 -4.792 11.502 1.00 . A A . 208 LYS O 1 1 16 35008 1 1 92 ASN C C 0.473 -3.964 10.864 1.00 . A A . 209 ASN C 1 1 16 35009 1 1 92 ASN CA C 1.298 -3.015 11.702 1.00 . A A . 209 ASN CA 1 1 16 35010 1 1 92 ASN CB C 0.515 -1.718 11.904 1.00 . A A . 209 ASN CB 1 1 16 35011 1 1 92 ASN CG C 0.951 -0.946 13.133 1.00 . A A . 209 ASN CG 1 1 16 35012 1 1 92 ASN H H 2.744 -1.868 10.687 1.00 . A A . 209 ASN H 1 1 16 35013 1 1 92 ASN HA H 1.465 -3.469 12.661 1.00 . A A . 209 ASN HA 1 1 16 35014 1 1 92 ASN HB2 H 0.662 -1.082 11.037 1.00 . A A . 209 ASN HB2 1 1 16 35015 1 1 92 ASN HB3 H -0.535 -1.953 11.996 1.00 . A A . 209 ASN HB3 1 1 16 35016 1 1 92 ASN HD21 H 2.222 0.115 12.044 1.00 . A A . 209 ASN HD21 1 1 16 35017 1 1 92 ASN HD22 H 2.179 0.494 13.732 1.00 . A A . 209 ASN HD22 1 1 16 35018 1 1 92 ASN N N 2.594 -2.741 11.116 1.00 . A A . 209 ASN N 1 1 16 35019 1 1 92 ASN ND2 N 1.876 -0.021 12.953 1.00 . A A . 209 ASN ND2 1 1 16 35020 1 1 92 ASN O O -0.191 -4.845 11.408 1.00 . A A . 209 ASN O 1 1 16 35021 1 1 92 ASN OD1 O 0.445 -1.171 14.234 1.00 . A A . 209 ASN OD1 1 1 16 35022 1 1 93 TYR C C 0.330 -5.493 7.806 1.00 . A A . 210 TYR C 1 1 16 35023 1 1 93 TYR CA C -0.418 -4.514 8.683 1.00 . A A . 210 TYR CA 1 1 16 35024 1 1 93 TYR CB C -1.261 -3.543 7.856 1.00 . A A . 210 TYR CB 1 1 16 35025 1 1 93 TYR CD1 C -2.340 -1.277 8.141 1.00 . A A . 210 TYR CD1 1 1 16 35026 1 1 93 TYR CD2 C -2.207 -2.686 10.049 1.00 . A A . 210 TYR CD2 1 1 16 35027 1 1 93 TYR CE1 C -2.987 -0.320 8.889 1.00 . A A . 210 TYR CE1 1 1 16 35028 1 1 93 TYR CE2 C -2.845 -1.732 10.810 1.00 . A A . 210 TYR CE2 1 1 16 35029 1 1 93 TYR CG C -1.942 -2.479 8.702 1.00 . A A . 210 TYR CG 1 1 16 35030 1 1 93 TYR CZ C -3.132 -0.517 10.272 1.00 . A A . 210 TYR CZ 1 1 16 35031 1 1 93 TYR H H 1.066 -3.087 9.152 1.00 . A A . 210 TYR H 1 1 16 35032 1 1 93 TYR HA H -1.063 -5.096 9.313 1.00 . A A . 210 TYR HA 1 1 16 35033 1 1 93 TYR HB2 H -0.623 -3.042 7.137 1.00 . A A . 210 TYR HB2 1 1 16 35034 1 1 93 TYR HB3 H -2.024 -4.096 7.331 1.00 . A A . 210 TYR HB3 1 1 16 35035 1 1 93 TYR HD1 H -2.143 -1.102 7.087 1.00 . A A . 210 TYR HD1 1 1 16 35036 1 1 93 TYR HD2 H -1.887 -3.603 10.512 1.00 . A A . 210 TYR HD2 1 1 16 35037 1 1 93 TYR HE1 H -3.294 0.599 8.425 1.00 . A A . 210 TYR HE1 1 1 16 35038 1 1 93 TYR HE2 H -3.037 -1.924 11.857 1.00 . A A . 210 TYR HE2 1 1 16 35039 1 1 93 TYR HH H -3.365 0.597 11.766 1.00 . A A . 210 TYR HH 1 1 16 35040 1 1 93 TYR N N 0.473 -3.766 9.549 1.00 . A A . 210 TYR N 1 1 16 35041 1 1 93 TYR O O 0.700 -5.204 6.669 1.00 . A A . 210 TYR O 1 1 16 35042 1 1 93 TYR OH O -3.887 0.406 10.975 1.00 . A A . 210 TYR OH 1 1 16 35043 1 1 94 PRO C C 0.349 -8.448 6.644 1.00 . A A . 211 PRO C 1 1 16 35044 1 1 94 PRO CA C 1.206 -7.807 7.714 1.00 . A A . 211 PRO CA 1 1 16 35045 1 1 94 PRO CB C 1.348 -8.788 8.885 1.00 . A A . 211 PRO CB 1 1 16 35046 1 1 94 PRO CD C 0.026 -7.106 9.670 1.00 . A A . 211 PRO CD 1 1 16 35047 1 1 94 PRO CG C 1.158 -7.952 10.084 1.00 . A A . 211 PRO CG 1 1 16 35048 1 1 94 PRO HA H 2.168 -7.524 7.329 1.00 . A A . 211 PRO HA 1 1 16 35049 1 1 94 PRO HB2 H 0.546 -9.503 8.816 1.00 . A A . 211 PRO HB2 1 1 16 35050 1 1 94 PRO HB3 H 2.310 -9.276 8.867 1.00 . A A . 211 PRO HB3 1 1 16 35051 1 1 94 PRO HD2 H -0.884 -7.684 9.604 1.00 . A A . 211 PRO HD2 1 1 16 35052 1 1 94 PRO HD3 H -0.092 -6.272 10.320 1.00 . A A . 211 PRO HD3 1 1 16 35053 1 1 94 PRO HG2 H 0.904 -8.557 10.942 1.00 . A A . 211 PRO HG2 1 1 16 35054 1 1 94 PRO HG3 H 2.026 -7.343 10.271 1.00 . A A . 211 PRO HG3 1 1 16 35055 1 1 94 PRO N N 0.501 -6.696 8.348 1.00 . A A . 211 PRO N 1 1 16 35056 1 1 94 PRO O O 0.829 -9.099 5.717 1.00 . A A . 211 PRO O 1 1 16 35057 1 1 95 LYS C C -2.180 -8.128 4.707 1.00 . A A . 212 LYS C 1 1 16 35058 1 1 95 LYS CA C -1.957 -8.884 6.000 1.00 . A A . 212 LYS CA 1 1 16 35059 1 1 95 LYS CB C -3.244 -8.993 6.810 1.00 . A A . 212 LYS CB 1 1 16 35060 1 1 95 LYS CD C -4.566 -8.094 8.739 1.00 . A A . 212 LYS CD 1 1 16 35061 1 1 95 LYS CE C -4.712 -6.957 9.738 1.00 . A A . 212 LYS CE 1 1 16 35062 1 1 95 LYS CG C -3.378 -7.883 7.826 1.00 . A A . 212 LYS CG 1 1 16 35063 1 1 95 LYS H H -1.211 -7.621 7.536 1.00 . A A . 212 LYS H 1 1 16 35064 1 1 95 LYS HA H -1.609 -9.872 5.757 1.00 . A A . 212 LYS HA 1 1 16 35065 1 1 95 LYS HB2 H -4.091 -8.957 6.142 1.00 . A A . 212 LYS HB2 1 1 16 35066 1 1 95 LYS HB3 H -3.245 -9.929 7.339 1.00 . A A . 212 LYS HB3 1 1 16 35067 1 1 95 LYS HD2 H -5.459 -8.154 8.138 1.00 . A A . 212 LYS HD2 1 1 16 35068 1 1 95 LYS HD3 H -4.426 -9.018 9.276 1.00 . A A . 212 LYS HD3 1 1 16 35069 1 1 95 LYS HE2 H -3.792 -6.866 10.296 1.00 . A A . 212 LYS HE2 1 1 16 35070 1 1 95 LYS HE3 H -4.895 -6.040 9.196 1.00 . A A . 212 LYS HE3 1 1 16 35071 1 1 95 LYS HG2 H -2.481 -7.876 8.424 1.00 . A A . 212 LYS HG2 1 1 16 35072 1 1 95 LYS HG3 H -3.484 -6.939 7.312 1.00 . A A . 212 LYS HG3 1 1 16 35073 1 1 95 LYS HZ1 H -5.666 -8.064 11.227 1.00 . A A . 212 LYS HZ1 1 1 16 35074 1 1 95 LYS HZ2 H -6.730 -7.278 10.173 1.00 . A A . 212 LYS HZ2 1 1 16 35075 1 1 95 LYS HZ3 H -5.905 -6.397 11.355 1.00 . A A . 212 LYS HZ3 1 1 16 35076 1 1 95 LYS N N -0.937 -8.242 6.817 1.00 . A A . 212 LYS N 1 1 16 35077 1 1 95 LYS NZ N -5.831 -7.190 10.689 1.00 . A A . 212 LYS NZ 1 1 16 35078 1 1 95 LYS O O -2.811 -8.626 3.773 1.00 . A A . 212 LYS O 1 1 16 35079 1 1 96 SER C C -0.377 -6.531 2.648 1.00 . A A . 213 SER C 1 1 16 35080 1 1 96 SER CA C -1.636 -6.161 3.433 1.00 . A A . 213 SER CA 1 1 16 35081 1 1 96 SER CB C -1.668 -4.658 3.730 1.00 . A A . 213 SER CB 1 1 16 35082 1 1 96 SER H H -1.304 -6.533 5.490 1.00 . A A . 213 SER H 1 1 16 35083 1 1 96 SER HA H -2.506 -6.429 2.852 1.00 . A A . 213 SER HA 1 1 16 35084 1 1 96 SER HB2 H -1.765 -4.115 2.801 1.00 . A A . 213 SER HB2 1 1 16 35085 1 1 96 SER HB3 H -2.515 -4.441 4.357 1.00 . A A . 213 SER HB3 1 1 16 35086 1 1 96 SER HG H -0.194 -4.889 5.020 1.00 . A A . 213 SER HG 1 1 16 35087 1 1 96 SER N N -1.669 -6.919 4.667 1.00 . A A . 213 SER N 1 1 16 35088 1 1 96 SER O O 0.587 -7.039 3.223 1.00 . A A . 213 SER O 1 1 16 35089 1 1 96 SER OG O -0.488 -4.219 4.385 1.00 . A A . 213 SER OG 1 1 16 35090 1 1 97 PRO C C 1.876 -5.515 0.649 1.00 . A A . 214 PRO C 1 1 16 35091 1 1 97 PRO CA C 0.793 -6.565 0.480 1.00 . A A . 214 PRO CA 1 1 16 35092 1 1 97 PRO CB C 0.236 -6.476 -0.945 1.00 . A A . 214 PRO CB 1 1 16 35093 1 1 97 PRO CD C -1.403 -5.576 0.575 1.00 . A A . 214 PRO CD 1 1 16 35094 1 1 97 PRO CG C -1.195 -6.043 -0.828 1.00 . A A . 214 PRO CG 1 1 16 35095 1 1 97 PRO HA H 1.194 -7.549 0.667 1.00 . A A . 214 PRO HA 1 1 16 35096 1 1 97 PRO HB2 H 0.816 -5.746 -1.492 1.00 . A A . 214 PRO HB2 1 1 16 35097 1 1 97 PRO HB3 H 0.319 -7.439 -1.426 1.00 . A A . 214 PRO HB3 1 1 16 35098 1 1 97 PRO HD2 H -1.247 -4.514 0.615 1.00 . A A . 214 PRO HD2 1 1 16 35099 1 1 97 PRO HD3 H -2.396 -5.834 0.936 1.00 . A A . 214 PRO HD3 1 1 16 35100 1 1 97 PRO HG2 H -1.384 -5.220 -1.508 1.00 . A A . 214 PRO HG2 1 1 16 35101 1 1 97 PRO HG3 H -1.851 -6.869 -1.048 1.00 . A A . 214 PRO HG3 1 1 16 35102 1 1 97 PRO N N -0.354 -6.261 1.332 1.00 . A A . 214 PRO N 1 1 16 35103 1 1 97 PRO O O 2.957 -5.597 0.067 1.00 . A A . 214 PRO O 1 1 16 35104 1 1 98 LYS C C 3.580 -3.449 2.336 1.00 . A A . 215 LYS C 1 1 16 35105 1 1 98 LYS CA C 2.306 -3.305 1.556 1.00 . A A . 215 LYS CA 1 1 16 35106 1 1 98 LYS CB C 1.423 -2.259 2.194 1.00 . A A . 215 LYS CB 1 1 16 35107 1 1 98 LYS CD C 2.685 -0.084 2.569 1.00 . A A . 215 LYS CD 1 1 16 35108 1 1 98 LYS CE C 3.202 0.790 3.664 1.00 . A A . 215 LYS CE 1 1 16 35109 1 1 98 LYS CG C 2.122 -1.350 3.185 1.00 . A A . 215 LYS CG 1 1 16 35110 1 1 98 LYS H H 0.766 -4.642 2.039 1.00 . A A . 215 LYS H 1 1 16 35111 1 1 98 LYS HA H 2.555 -3.002 0.560 1.00 . A A . 215 LYS HA 1 1 16 35112 1 1 98 LYS HB2 H 1.007 -1.648 1.411 1.00 . A A . 215 LYS HB2 1 1 16 35113 1 1 98 LYS HB3 H 0.615 -2.761 2.708 1.00 . A A . 215 LYS HB3 1 1 16 35114 1 1 98 LYS HD2 H 3.473 -0.332 1.870 1.00 . A A . 215 LYS HD2 1 1 16 35115 1 1 98 LYS HD3 H 1.903 0.458 2.058 1.00 . A A . 215 LYS HD3 1 1 16 35116 1 1 98 LYS HE2 H 3.698 1.639 3.245 1.00 . A A . 215 LYS HE2 1 1 16 35117 1 1 98 LYS HE3 H 2.363 1.136 4.244 1.00 . A A . 215 LYS HE3 1 1 16 35118 1 1 98 LYS HG2 H 1.416 -1.068 3.944 1.00 . A A . 215 LYS HG2 1 1 16 35119 1 1 98 LYS HG3 H 2.931 -1.901 3.644 1.00 . A A . 215 LYS HG3 1 1 16 35120 1 1 98 LYS HZ1 H 4.473 0.618 5.307 1.00 . A A . 215 LYS HZ1 1 1 16 35121 1 1 98 LYS HZ2 H 4.953 -0.295 3.968 1.00 . A A . 215 LYS HZ2 1 1 16 35122 1 1 98 LYS HZ3 H 3.654 -0.810 4.918 1.00 . A A . 215 LYS HZ3 1 1 16 35123 1 1 98 LYS N N 1.553 -4.531 1.464 1.00 . A A . 215 LYS N 1 1 16 35124 1 1 98 LYS NZ N 4.134 0.025 4.523 1.00 . A A . 215 LYS NZ 1 1 16 35125 1 1 98 LYS O O 4.523 -2.681 2.127 1.00 . A A . 215 LYS O 1 1 16 35126 1 1 99 ALA C C 5.925 -4.923 2.973 1.00 . A A . 216 ALA C 1 1 16 35127 1 1 99 ALA CA C 4.823 -4.640 3.972 1.00 . A A . 216 ALA CA 1 1 16 35128 1 1 99 ALA CB C 4.634 -5.784 4.947 1.00 . A A . 216 ALA CB 1 1 16 35129 1 1 99 ALA H H 2.809 -4.923 3.428 1.00 . A A . 216 ALA H 1 1 16 35130 1 1 99 ALA HA H 5.071 -3.750 4.524 1.00 . A A . 216 ALA HA 1 1 16 35131 1 1 99 ALA HB1 H 3.870 -5.520 5.664 1.00 . A A . 216 ALA HB1 1 1 16 35132 1 1 99 ALA HB2 H 5.563 -5.973 5.463 1.00 . A A . 216 ALA HB2 1 1 16 35133 1 1 99 ALA HB3 H 4.334 -6.668 4.404 1.00 . A A . 216 ALA HB3 1 1 16 35134 1 1 99 ALA N N 3.611 -4.388 3.248 1.00 . A A . 216 ALA N 1 1 16 35135 1 1 99 ALA O O 7.054 -4.495 3.143 1.00 . A A . 216 ALA O 1 1 16 35136 1 1 100 ALA C C 6.470 -4.664 -0.123 1.00 . A A . 217 ALA C 1 1 16 35137 1 1 100 ALA CA C 6.453 -5.856 0.798 1.00 . A A . 217 ALA CA 1 1 16 35138 1 1 100 ALA CB C 6.007 -7.073 0.034 1.00 . A A . 217 ALA CB 1 1 16 35139 1 1 100 ALA H H 4.625 -5.932 1.853 1.00 . A A . 217 ALA H 1 1 16 35140 1 1 100 ALA HA H 7.464 -6.022 1.170 1.00 . A A . 217 ALA HA 1 1 16 35141 1 1 100 ALA HB1 H 6.713 -7.278 -0.755 1.00 . A A . 217 ALA HB1 1 1 16 35142 1 1 100 ALA HB2 H 5.035 -6.877 -0.392 1.00 . A A . 217 ALA HB2 1 1 16 35143 1 1 100 ALA HB3 H 5.947 -7.917 0.702 1.00 . A A . 217 ALA HB3 1 1 16 35144 1 1 100 ALA N N 5.561 -5.623 1.917 1.00 . A A . 217 ALA N 1 1 16 35145 1 1 100 ALA O O 7.523 -4.159 -0.478 1.00 . A A . 217 ALA O 1 1 16 35146 1 1 101 ASP C C 5.900 -1.983 -1.182 1.00 . A A . 218 ASP C 1 1 16 35147 1 1 101 ASP CA C 5.118 -3.220 -1.538 1.00 . A A . 218 ASP CA 1 1 16 35148 1 1 101 ASP CB C 3.658 -2.866 -1.672 1.00 . A A . 218 ASP CB 1 1 16 35149 1 1 101 ASP CG C 3.299 -2.361 -3.063 1.00 . A A . 218 ASP CG 1 1 16 35150 1 1 101 ASP H H 4.470 -4.671 -0.167 1.00 . A A . 218 ASP H 1 1 16 35151 1 1 101 ASP HA H 5.475 -3.608 -2.480 1.00 . A A . 218 ASP HA 1 1 16 35152 1 1 101 ASP HB2 H 3.074 -3.750 -1.450 1.00 . A A . 218 ASP HB2 1 1 16 35153 1 1 101 ASP HB3 H 3.431 -2.088 -0.953 1.00 . A A . 218 ASP HB3 1 1 16 35154 1 1 101 ASP N N 5.279 -4.250 -0.535 1.00 . A A . 218 ASP N 1 1 16 35155 1 1 101 ASP O O 6.689 -1.520 -1.973 1.00 . A A . 218 ASP O 1 1 16 35156 1 1 101 ASP OD1 O 4.171 -1.769 -3.732 1.00 . A A . 218 ASP OD1 1 1 16 35157 1 1 101 ASP OD2 O 2.147 -2.554 -3.496 1.00 . A A . 218 ASP OD2 1 1 16 35158 1 1 102 ALA C C 7.800 -0.591 0.886 1.00 . A A . 219 ALA C 1 1 16 35159 1 1 102 ALA CA C 6.405 -0.257 0.427 1.00 . A A . 219 ALA CA 1 1 16 35160 1 1 102 ALA CB C 5.641 0.517 1.482 1.00 . A A . 219 ALA CB 1 1 16 35161 1 1 102 ALA H H 5.063 -1.881 0.632 1.00 . A A . 219 ALA H 1 1 16 35162 1 1 102 ALA HA H 6.511 0.369 -0.438 1.00 . A A . 219 ALA HA 1 1 16 35163 1 1 102 ALA HB1 H 6.242 1.344 1.832 1.00 . A A . 219 ALA HB1 1 1 16 35164 1 1 102 ALA HB2 H 5.405 -0.134 2.312 1.00 . A A . 219 ALA HB2 1 1 16 35165 1 1 102 ALA HB3 H 4.723 0.897 1.057 1.00 . A A . 219 ALA HB3 1 1 16 35166 1 1 102 ALA N N 5.687 -1.448 0.011 1.00 . A A . 219 ALA N 1 1 16 35167 1 1 102 ALA O O 8.644 0.285 0.966 1.00 . A A . 219 ALA O 1 1 16 35168 1 1 103 MET C C 10.123 -2.047 0.009 1.00 . A A . 220 MET C 1 1 16 35169 1 1 103 MET CA C 9.425 -2.268 1.334 1.00 . A A . 220 MET CA 1 1 16 35170 1 1 103 MET CB C 9.518 -3.721 1.761 1.00 . A A . 220 MET CB 1 1 16 35171 1 1 103 MET CE C 11.546 -3.215 5.345 1.00 . A A . 220 MET CE 1 1 16 35172 1 1 103 MET CG C 9.929 -3.878 3.211 1.00 . A A . 220 MET CG 1 1 16 35173 1 1 103 MET H H 7.321 -2.477 1.332 1.00 . A A . 220 MET H 1 1 16 35174 1 1 103 MET HA H 9.886 -1.653 2.076 1.00 . A A . 220 MET HA 1 1 16 35175 1 1 103 MET HB2 H 8.552 -4.190 1.621 1.00 . A A . 220 MET HB2 1 1 16 35176 1 1 103 MET HB3 H 10.235 -4.218 1.148 1.00 . A A . 220 MET HB3 1 1 16 35177 1 1 103 MET HE1 H 12.493 -2.854 5.718 1.00 . A A . 220 MET HE1 1 1 16 35178 1 1 103 MET HE2 H 11.376 -4.218 5.708 1.00 . A A . 220 MET HE2 1 1 16 35179 1 1 103 MET HE3 H 10.754 -2.567 5.690 1.00 . A A . 220 MET HE3 1 1 16 35180 1 1 103 MET HG2 H 9.219 -3.339 3.815 1.00 . A A . 220 MET HG2 1 1 16 35181 1 1 103 MET HG3 H 9.911 -4.938 3.469 1.00 . A A . 220 MET HG3 1 1 16 35182 1 1 103 MET N N 8.053 -1.841 1.195 1.00 . A A . 220 MET N 1 1 16 35183 1 1 103 MET O O 11.233 -1.552 -0.053 1.00 . A A . 220 MET O 1 1 16 35184 1 1 103 MET SD S 11.572 -3.224 3.555 1.00 . A A . 220 MET SD 1 1 16 35185 1 1 104 PHE C C 9.800 -0.678 -2.783 1.00 . A A . 221 PHE C 1 1 16 35186 1 1 104 PHE CA C 9.881 -2.170 -2.399 1.00 . A A . 221 PHE CA 1 1 16 35187 1 1 104 PHE CB C 9.042 -3.006 -3.376 1.00 . A A . 221 PHE CB 1 1 16 35188 1 1 104 PHE CD1 C 10.310 -2.419 -5.455 1.00 . A A . 221 PHE CD1 1 1 16 35189 1 1 104 PHE CD2 C 7.959 -2.031 -5.410 1.00 . A A . 221 PHE CD2 1 1 16 35190 1 1 104 PHE CE1 C 10.371 -1.912 -6.734 1.00 . A A . 221 PHE CE1 1 1 16 35191 1 1 104 PHE CE2 C 8.015 -1.527 -6.690 1.00 . A A . 221 PHE CE2 1 1 16 35192 1 1 104 PHE CG C 9.105 -2.483 -4.779 1.00 . A A . 221 PHE CG 1 1 16 35193 1 1 104 PHE CZ C 9.222 -1.466 -7.354 1.00 . A A . 221 PHE CZ 1 1 16 35194 1 1 104 PHE H H 8.551 -2.827 -0.901 1.00 . A A . 221 PHE H 1 1 16 35195 1 1 104 PHE HA H 10.917 -2.491 -2.452 1.00 . A A . 221 PHE HA 1 1 16 35196 1 1 104 PHE HB2 H 9.382 -4.043 -3.379 1.00 . A A . 221 PHE HB2 1 1 16 35197 1 1 104 PHE HB3 H 8.010 -2.974 -3.051 1.00 . A A . 221 PHE HB3 1 1 16 35198 1 1 104 PHE HD1 H 11.212 -2.770 -4.969 1.00 . A A . 221 PHE HD1 1 1 16 35199 1 1 104 PHE HD2 H 7.014 -2.078 -4.889 1.00 . A A . 221 PHE HD2 1 1 16 35200 1 1 104 PHE HE1 H 11.316 -1.865 -7.251 1.00 . A A . 221 PHE HE1 1 1 16 35201 1 1 104 PHE HE2 H 7.116 -1.179 -7.174 1.00 . A A . 221 PHE HE2 1 1 16 35202 1 1 104 PHE HZ H 9.268 -1.068 -8.357 1.00 . A A . 221 PHE HZ 1 1 16 35203 1 1 104 PHE N N 9.425 -2.401 -1.044 1.00 . A A . 221 PHE N 1 1 16 35204 1 1 104 PHE O O 10.755 -0.115 -3.288 1.00 . A A . 221 PHE O 1 1 16 35205 1 1 105 LYS C C 9.105 2.344 -2.187 1.00 . A A . 222 LYS C 1 1 16 35206 1 1 105 LYS CA C 8.348 1.308 -3.006 1.00 . A A . 222 LYS CA 1 1 16 35207 1 1 105 LYS CB C 6.854 1.620 -2.914 1.00 . A A . 222 LYS CB 1 1 16 35208 1 1 105 LYS CD C 6.158 1.215 -5.300 1.00 . A A . 222 LYS CD 1 1 16 35209 1 1 105 LYS CE C 4.975 0.777 -6.150 1.00 . A A . 222 LYS CE 1 1 16 35210 1 1 105 LYS CG C 5.968 0.814 -3.848 1.00 . A A . 222 LYS CG 1 1 16 35211 1 1 105 LYS H H 7.918 -0.587 -2.135 1.00 . A A . 222 LYS H 1 1 16 35212 1 1 105 LYS HA H 8.656 1.393 -4.032 1.00 . A A . 222 LYS HA 1 1 16 35213 1 1 105 LYS HB2 H 6.525 1.442 -1.906 1.00 . A A . 222 LYS HB2 1 1 16 35214 1 1 105 LYS HB3 H 6.713 2.665 -3.143 1.00 . A A . 222 LYS HB3 1 1 16 35215 1 1 105 LYS HD2 H 6.255 2.288 -5.359 1.00 . A A . 222 LYS HD2 1 1 16 35216 1 1 105 LYS HD3 H 7.056 0.747 -5.679 1.00 . A A . 222 LYS HD3 1 1 16 35217 1 1 105 LYS HE2 H 4.092 1.291 -5.801 1.00 . A A . 222 LYS HE2 1 1 16 35218 1 1 105 LYS HE3 H 5.166 1.054 -7.176 1.00 . A A . 222 LYS HE3 1 1 16 35219 1 1 105 LYS HG2 H 6.212 -0.233 -3.742 1.00 . A A . 222 LYS HG2 1 1 16 35220 1 1 105 LYS HG3 H 4.936 0.972 -3.572 1.00 . A A . 222 LYS HG3 1 1 16 35221 1 1 105 LYS HZ1 H 3.880 -0.937 -6.616 1.00 . A A . 222 LYS HZ1 1 1 16 35222 1 1 105 LYS HZ2 H 4.606 -0.992 -5.085 1.00 . A A . 222 LYS HZ2 1 1 16 35223 1 1 105 LYS HZ3 H 5.541 -1.203 -6.482 1.00 . A A . 222 LYS HZ3 1 1 16 35224 1 1 105 LYS N N 8.631 -0.072 -2.572 1.00 . A A . 222 LYS N 1 1 16 35225 1 1 105 LYS NZ N 4.736 -0.689 -6.079 1.00 . A A . 222 LYS NZ 1 1 16 35226 1 1 105 LYS O O 9.704 3.264 -2.740 1.00 . A A . 222 LYS O 1 1 16 35227 1 1 106 VAL C C 11.295 2.593 -0.144 1.00 . A A . 223 VAL C 1 1 16 35228 1 1 106 VAL CA C 9.861 3.061 -0.014 1.00 . A A . 223 VAL CA 1 1 16 35229 1 1 106 VAL CB C 9.353 2.960 1.426 1.00 . A A . 223 VAL CB 1 1 16 35230 1 1 106 VAL CG1 C 10.261 3.685 2.406 1.00 . A A . 223 VAL CG1 1 1 16 35231 1 1 106 VAL CG2 C 7.937 3.497 1.472 1.00 . A A . 223 VAL CG2 1 1 16 35232 1 1 106 VAL H H 8.451 1.568 -0.450 1.00 . A A . 223 VAL H 1 1 16 35233 1 1 106 VAL HA H 9.783 4.085 -0.349 1.00 . A A . 223 VAL HA 1 1 16 35234 1 1 106 VAL HB H 9.318 1.913 1.696 1.00 . A A . 223 VAL HB 1 1 16 35235 1 1 106 VAL HG11 H 10.309 4.732 2.144 1.00 . A A . 223 VAL HG11 1 1 16 35236 1 1 106 VAL HG12 H 11.251 3.257 2.361 1.00 . A A . 223 VAL HG12 1 1 16 35237 1 1 106 VAL HG13 H 9.867 3.580 3.405 1.00 . A A . 223 VAL HG13 1 1 16 35238 1 1 106 VAL HG21 H 7.901 4.454 0.971 1.00 . A A . 223 VAL HG21 1 1 16 35239 1 1 106 VAL HG22 H 7.630 3.612 2.498 1.00 . A A . 223 VAL HG22 1 1 16 35240 1 1 106 VAL HG23 H 7.276 2.800 0.970 1.00 . A A . 223 VAL HG23 1 1 16 35241 1 1 106 VAL N N 9.048 2.231 -0.870 1.00 . A A . 223 VAL N 1 1 16 35242 1 1 106 VAL O O 12.257 3.329 0.085 1.00 . A A . 223 VAL O 1 1 16 35243 1 1 107 GLY C C 13.125 1.465 -2.283 1.00 . A A . 224 GLY C 1 1 16 35244 1 1 107 GLY CA C 12.638 0.795 -1.017 1.00 . A A . 224 GLY CA 1 1 16 35245 1 1 107 GLY H H 10.587 0.781 -0.562 1.00 . A A . 224 GLY H 1 1 16 35246 1 1 107 GLY HA2 H 13.383 0.918 -0.245 1.00 . A A . 224 GLY HA2 1 1 16 35247 1 1 107 GLY HA3 H 12.503 -0.260 -1.212 1.00 . A A . 224 GLY HA3 1 1 16 35248 1 1 107 GLY N N 11.397 1.350 -0.560 1.00 . A A . 224 GLY N 1 1 16 35249 1 1 107 GLY O O 14.252 1.268 -2.659 1.00 . A A . 224 GLY O 1 1 16 35250 1 1 108 VAL C C 13.155 4.068 -4.317 1.00 . A A . 225 VAL C 1 1 16 35251 1 1 108 VAL CA C 12.482 2.695 -4.332 1.00 . A A . 225 VAL CA 1 1 16 35252 1 1 108 VAL CB C 11.200 2.754 -5.176 1.00 . A A . 225 VAL CB 1 1 16 35253 1 1 108 VAL CG1 C 11.102 4.021 -6.017 1.00 . A A . 225 VAL CG1 1 1 16 35254 1 1 108 VAL CG2 C 11.185 1.545 -6.053 1.00 . A A . 225 VAL CG2 1 1 16 35255 1 1 108 VAL H H 11.308 2.170 -2.658 1.00 . A A . 225 VAL H 1 1 16 35256 1 1 108 VAL HA H 13.147 2.019 -4.840 1.00 . A A . 225 VAL HA 1 1 16 35257 1 1 108 VAL HB H 10.345 2.708 -4.519 1.00 . A A . 225 VAL HB 1 1 16 35258 1 1 108 VAL HG11 H 11.098 4.882 -5.360 1.00 . A A . 225 VAL HG11 1 1 16 35259 1 1 108 VAL HG12 H 10.191 4.004 -6.594 1.00 . A A . 225 VAL HG12 1 1 16 35260 1 1 108 VAL HG13 H 11.951 4.079 -6.680 1.00 . A A . 225 VAL HG13 1 1 16 35261 1 1 108 VAL HG21 H 12.130 1.496 -6.579 1.00 . A A . 225 VAL HG21 1 1 16 35262 1 1 108 VAL HG22 H 10.374 1.619 -6.757 1.00 . A A . 225 VAL HG22 1 1 16 35263 1 1 108 VAL HG23 H 11.065 0.666 -5.436 1.00 . A A . 225 VAL HG23 1 1 16 35264 1 1 108 VAL N N 12.207 2.093 -3.020 1.00 . A A . 225 VAL N 1 1 16 35265 1 1 108 VAL O O 14.178 4.274 -4.974 1.00 . A A . 225 VAL O 1 1 16 35266 1 1 109 ILE C C 14.349 6.617 -3.021 1.00 . A A . 226 ILE C 1 1 16 35267 1 1 109 ILE CA C 12.999 6.397 -3.696 1.00 . A A . 226 ILE CA 1 1 16 35268 1 1 109 ILE CB C 11.878 7.399 -3.296 1.00 . A A . 226 ILE CB 1 1 16 35269 1 1 109 ILE CD1 C 13.068 8.791 -1.462 1.00 . A A . 226 ILE CD1 1 1 16 35270 1 1 109 ILE CG1 C 12.394 8.775 -2.822 1.00 . A A . 226 ILE CG1 1 1 16 35271 1 1 109 ILE CG2 C 10.924 6.800 -2.302 1.00 . A A . 226 ILE CG2 1 1 16 35272 1 1 109 ILE H H 11.819 4.784 -3.013 1.00 . A A . 226 ILE H 1 1 16 35273 1 1 109 ILE HA H 13.176 6.557 -4.754 1.00 . A A . 226 ILE HA 1 1 16 35274 1 1 109 ILE HB H 11.300 7.554 -4.189 1.00 . A A . 226 ILE HB 1 1 16 35275 1 1 109 ILE HD11 H 13.210 9.812 -1.137 1.00 . A A . 226 ILE HD11 1 1 16 35276 1 1 109 ILE HD12 H 14.046 8.311 -1.552 1.00 . A A . 226 ILE HD12 1 1 16 35277 1 1 109 ILE HD13 H 12.463 8.260 -0.739 1.00 . A A . 226 ILE HD13 1 1 16 35278 1 1 109 ILE HG12 H 13.117 9.137 -3.533 1.00 . A A . 226 ILE HG12 1 1 16 35279 1 1 109 ILE HG13 H 11.562 9.461 -2.790 1.00 . A A . 226 ILE HG13 1 1 16 35280 1 1 109 ILE HG21 H 10.423 5.951 -2.744 1.00 . A A . 226 ILE HG21 1 1 16 35281 1 1 109 ILE HG22 H 10.191 7.540 -2.015 1.00 . A A . 226 ILE HG22 1 1 16 35282 1 1 109 ILE HG23 H 11.471 6.483 -1.432 1.00 . A A . 226 ILE HG23 1 1 16 35283 1 1 109 ILE N N 12.570 5.014 -3.605 1.00 . A A . 226 ILE N 1 1 16 35284 1 1 109 ILE O O 15.005 7.619 -3.242 1.00 . A A . 226 ILE O 1 1 16 35285 1 1 110 MET C C 17.155 6.125 -2.555 1.00 . A A . 227 MET C 1 1 16 35286 1 1 110 MET CA C 16.071 5.775 -1.554 1.00 . A A . 227 MET CA 1 1 16 35287 1 1 110 MET CB C 16.470 4.437 -0.985 1.00 . A A . 227 MET CB 1 1 16 35288 1 1 110 MET CE C 17.656 2.006 -3.224 1.00 . A A . 227 MET CE 1 1 16 35289 1 1 110 MET CG C 15.759 3.246 -1.590 1.00 . A A . 227 MET CG 1 1 16 35290 1 1 110 MET H H 14.165 4.939 -1.975 1.00 . A A . 227 MET H 1 1 16 35291 1 1 110 MET HA H 16.042 6.508 -0.770 1.00 . A A . 227 MET HA 1 1 16 35292 1 1 110 MET HB2 H 17.521 4.306 -1.200 1.00 . A A . 227 MET HB2 1 1 16 35293 1 1 110 MET HB3 H 16.313 4.436 0.082 1.00 . A A . 227 MET HB3 1 1 16 35294 1 1 110 MET HE1 H 17.798 1.433 -4.146 1.00 . A A . 227 MET HE1 1 1 16 35295 1 1 110 MET HE2 H 17.596 1.329 -2.384 1.00 . A A . 227 MET HE2 1 1 16 35296 1 1 110 MET HE3 H 18.496 2.682 -3.078 1.00 . A A . 227 MET HE3 1 1 16 35297 1 1 110 MET HG2 H 16.057 2.367 -1.038 1.00 . A A . 227 MET HG2 1 1 16 35298 1 1 110 MET HG3 H 14.687 3.382 -1.495 1.00 . A A . 227 MET HG3 1 1 16 35299 1 1 110 MET N N 14.756 5.691 -2.184 1.00 . A A . 227 MET N 1 1 16 35300 1 1 110 MET O O 17.983 6.966 -2.301 1.00 . A A . 227 MET O 1 1 16 35301 1 1 110 MET SD S 16.152 2.955 -3.334 1.00 . A A . 227 MET SD 1 1 16 35302 1 1 111 GLN C C 17.767 6.956 -5.428 1.00 . A A . 228 GLN C 1 1 16 35303 1 1 111 GLN CA C 18.042 5.634 -4.757 1.00 . A A . 228 GLN CA 1 1 16 35304 1 1 111 GLN CB C 17.861 4.466 -5.702 1.00 . A A . 228 GLN CB 1 1 16 35305 1 1 111 GLN CD C 17.986 3.580 -8.046 1.00 . A A . 228 GLN CD 1 1 16 35306 1 1 111 GLN CG C 18.195 4.772 -7.132 1.00 . A A . 228 GLN CG 1 1 16 35307 1 1 111 GLN H H 16.439 4.783 -3.793 1.00 . A A . 228 GLN H 1 1 16 35308 1 1 111 GLN HA H 19.047 5.630 -4.366 1.00 . A A . 228 GLN HA 1 1 16 35309 1 1 111 GLN HB2 H 18.477 3.652 -5.368 1.00 . A A . 228 GLN HB2 1 1 16 35310 1 1 111 GLN HB3 H 16.840 4.154 -5.653 1.00 . A A . 228 GLN HB3 1 1 16 35311 1 1 111 GLN HE21 H 16.101 4.115 -8.352 1.00 . A A . 228 GLN HE21 1 1 16 35312 1 1 111 GLN HE22 H 16.618 2.686 -9.174 1.00 . A A . 228 GLN HE22 1 1 16 35313 1 1 111 GLN HG2 H 17.546 5.571 -7.442 1.00 . A A . 228 GLN HG2 1 1 16 35314 1 1 111 GLN HG3 H 19.230 5.092 -7.194 1.00 . A A . 228 GLN HG3 1 1 16 35315 1 1 111 GLN N N 17.128 5.451 -3.676 1.00 . A A . 228 GLN N 1 1 16 35316 1 1 111 GLN NE2 N 16.782 3.446 -8.576 1.00 . A A . 228 GLN NE2 1 1 16 35317 1 1 111 GLN O O 18.670 7.583 -5.978 1.00 . A A . 228 GLN O 1 1 16 35318 1 1 111 GLN OE1 O 18.896 2.780 -8.265 1.00 . A A . 228 GLN OE1 1 1 16 35319 1 1 112 ASP C C 16.981 9.724 -4.917 1.00 . A A . 229 ASP C 1 1 16 35320 1 1 112 ASP CA C 16.189 8.737 -5.781 1.00 . A A . 229 ASP CA 1 1 16 35321 1 1 112 ASP CB C 14.692 8.979 -5.650 1.00 . A A . 229 ASP CB 1 1 16 35322 1 1 112 ASP CG C 13.904 8.578 -6.879 1.00 . A A . 229 ASP CG 1 1 16 35323 1 1 112 ASP H H 15.794 6.789 -4.998 1.00 . A A . 229 ASP H 1 1 16 35324 1 1 112 ASP HA H 16.485 8.855 -6.814 1.00 . A A . 229 ASP HA 1 1 16 35325 1 1 112 ASP HB2 H 14.330 8.388 -4.818 1.00 . A A . 229 ASP HB2 1 1 16 35326 1 1 112 ASP HB3 H 14.518 10.019 -5.448 1.00 . A A . 229 ASP HB3 1 1 16 35327 1 1 112 ASP N N 16.517 7.384 -5.368 1.00 . A A . 229 ASP N 1 1 16 35328 1 1 112 ASP O O 17.465 10.749 -5.404 1.00 . A A . 229 ASP O 1 1 16 35329 1 1 112 ASP OD1 O 13.707 9.429 -7.770 1.00 . A A . 229 ASP OD1 1 1 16 35330 1 1 112 ASP OD2 O 13.459 7.414 -6.949 1.00 . A A . 229 ASP OD2 1 1 16 35331 1 1 113 LYS C C 19.470 9.757 -2.961 1.00 . A A . 230 LYS C 1 1 16 35332 1 1 113 LYS CA C 18.006 10.138 -2.730 1.00 . A A . 230 LYS CA 1 1 16 35333 1 1 113 LYS CB C 17.659 9.804 -1.290 1.00 . A A . 230 LYS CB 1 1 16 35334 1 1 113 LYS CD C 15.831 9.557 0.399 1.00 . A A . 230 LYS CD 1 1 16 35335 1 1 113 LYS CE C 16.284 8.317 1.140 1.00 . A A . 230 LYS CE 1 1 16 35336 1 1 113 LYS CG C 16.198 9.497 -1.075 1.00 . A A . 230 LYS CG 1 1 16 35337 1 1 113 LYS H H 16.557 8.676 -3.234 1.00 . A A . 230 LYS H 1 1 16 35338 1 1 113 LYS HA H 17.872 11.194 -2.900 1.00 . A A . 230 LYS HA 1 1 16 35339 1 1 113 LYS HB2 H 18.220 8.931 -1.007 1.00 . A A . 230 LYS HB2 1 1 16 35340 1 1 113 LYS HB3 H 17.936 10.631 -0.656 1.00 . A A . 230 LYS HB3 1 1 16 35341 1 1 113 LYS HD2 H 16.303 10.421 0.844 1.00 . A A . 230 LYS HD2 1 1 16 35342 1 1 113 LYS HD3 H 14.759 9.646 0.489 1.00 . A A . 230 LYS HD3 1 1 16 35343 1 1 113 LYS HE2 H 15.663 7.491 0.827 1.00 . A A . 230 LYS HE2 1 1 16 35344 1 1 113 LYS HE3 H 17.314 8.112 0.886 1.00 . A A . 230 LYS HE3 1 1 16 35345 1 1 113 LYS HG2 H 15.603 10.210 -1.622 1.00 . A A . 230 LYS HG2 1 1 16 35346 1 1 113 LYS HG3 H 16.006 8.486 -1.453 1.00 . A A . 230 LYS HG3 1 1 16 35347 1 1 113 LYS HZ1 H 16.483 7.612 3.093 1.00 . A A . 230 LYS HZ1 1 1 16 35348 1 1 113 LYS HZ2 H 15.178 8.663 2.876 1.00 . A A . 230 LYS HZ2 1 1 16 35349 1 1 113 LYS HZ3 H 16.751 9.272 2.937 1.00 . A A . 230 LYS HZ3 1 1 16 35350 1 1 113 LYS N N 17.117 9.401 -3.622 1.00 . A A . 230 LYS N 1 1 16 35351 1 1 113 LYS NZ N 16.165 8.476 2.612 1.00 . A A . 230 LYS NZ 1 1 16 35352 1 1 113 LYS O O 20.374 10.575 -2.800 1.00 . A A . 230 LYS O 1 1 16 35353 1 1 114 GLY C C 21.390 6.867 -2.563 1.00 . A A . 231 GLY C 1 1 16 35354 1 1 114 GLY CA C 21.024 7.991 -3.534 1.00 . A A . 231 GLY CA 1 1 16 35355 1 1 114 GLY H H 18.914 7.925 -3.509 1.00 . A A . 231 GLY H 1 1 16 35356 1 1 114 GLY HA2 H 21.115 7.616 -4.542 1.00 . A A . 231 GLY HA2 1 1 16 35357 1 1 114 GLY HA3 H 21.726 8.802 -3.404 1.00 . A A . 231 GLY HA3 1 1 16 35358 1 1 114 GLY N N 19.686 8.510 -3.353 1.00 . A A . 231 GLY N 1 1 16 35359 1 1 114 GLY O O 22.560 6.695 -2.233 1.00 . A A . 231 GLY O 1 1 16 35360 1 1 115 ASP C C 20.570 3.664 -2.198 1.00 . A A . 232 ASP C 1 1 16 35361 1 1 115 ASP CA C 20.744 4.861 -1.339 1.00 . A A . 232 ASP CA 1 1 16 35362 1 1 115 ASP CB C 19.919 4.640 -0.080 1.00 . A A . 232 ASP CB 1 1 16 35363 1 1 115 ASP CG C 19.937 5.818 0.865 1.00 . A A . 232 ASP CG 1 1 16 35364 1 1 115 ASP H H 19.456 6.321 -2.257 1.00 . A A . 232 ASP H 1 1 16 35365 1 1 115 ASP HA H 21.779 4.919 -1.078 1.00 . A A . 232 ASP HA 1 1 16 35366 1 1 115 ASP HB2 H 18.918 4.435 -0.375 1.00 . A A . 232 ASP HB2 1 1 16 35367 1 1 115 ASP HB3 H 20.304 3.762 0.447 1.00 . A A . 232 ASP HB3 1 1 16 35368 1 1 115 ASP N N 20.410 6.078 -2.098 1.00 . A A . 232 ASP N 1 1 16 35369 1 1 115 ASP O O 20.371 2.568 -1.713 1.00 . A A . 232 ASP O 1 1 16 35370 1 1 115 ASP OD1 O 18.928 6.543 0.928 1.00 . A A . 232 ASP OD1 1 1 16 35371 1 1 115 ASP OD2 O 20.958 6.025 1.548 1.00 . A A . 232 ASP OD2 1 1 16 35372 1 1 116 THR C C 21.846 1.852 -4.032 1.00 . A A . 233 THR C 1 1 16 35373 1 1 116 THR CA C 20.694 2.785 -4.401 1.00 . A A . 233 THR CA 1 1 16 35374 1 1 116 THR CB C 20.891 3.281 -5.847 1.00 . A A . 233 THR CB 1 1 16 35375 1 1 116 THR CG2 C 22.055 4.249 -5.912 1.00 . A A . 233 THR CG2 1 1 16 35376 1 1 116 THR H H 20.553 4.772 -3.802 1.00 . A A . 233 THR H 1 1 16 35377 1 1 116 THR HA H 19.756 2.273 -4.313 1.00 . A A . 233 THR HA 1 1 16 35378 1 1 116 THR HB H 20.007 3.806 -6.152 1.00 . A A . 233 THR HB 1 1 16 35379 1 1 116 THR HG1 H 20.425 2.214 -7.441 1.00 . A A . 233 THR HG1 1 1 16 35380 1 1 116 THR HG21 H 22.801 3.959 -5.179 1.00 . A A . 233 THR HG21 1 1 16 35381 1 1 116 THR HG22 H 21.697 5.245 -5.695 1.00 . A A . 233 THR HG22 1 1 16 35382 1 1 116 THR HG23 H 22.488 4.227 -6.899 1.00 . A A . 233 THR HG23 1 1 16 35383 1 1 116 THR N N 20.625 3.874 -3.476 1.00 . A A . 233 THR N 1 1 16 35384 1 1 116 THR O O 21.932 0.719 -4.470 1.00 . A A . 233 THR O 1 1 16 35385 1 1 116 THR OG1 O 21.101 2.190 -6.748 1.00 . A A . 233 THR OG1 1 1 16 35386 1 1 117 ALA C C 23.313 0.733 -1.542 1.00 . A A . 234 ALA C 1 1 16 35387 1 1 117 ALA CA C 23.813 1.550 -2.730 1.00 . A A . 234 ALA CA 1 1 16 35388 1 1 117 ALA CB C 24.960 2.454 -2.345 1.00 . A A . 234 ALA CB 1 1 16 35389 1 1 117 ALA H H 22.738 3.322 -3.059 1.00 . A A . 234 ALA H 1 1 16 35390 1 1 117 ALA HA H 24.136 0.876 -3.500 1.00 . A A . 234 ALA HA 1 1 16 35391 1 1 117 ALA HB1 H 25.645 1.926 -1.699 1.00 . A A . 234 ALA HB1 1 1 16 35392 1 1 117 ALA HB2 H 24.562 3.321 -1.836 1.00 . A A . 234 ALA HB2 1 1 16 35393 1 1 117 ALA HB3 H 25.476 2.775 -3.237 1.00 . A A . 234 ALA HB3 1 1 16 35394 1 1 117 ALA N N 22.767 2.366 -3.269 1.00 . A A . 234 ALA N 1 1 16 35395 1 1 117 ALA O O 23.405 -0.492 -1.525 1.00 . A A . 234 ALA O 1 1 16 35396 1 1 118 LYS C C 21.024 0.190 0.628 1.00 . A A . 235 LYS C 1 1 16 35397 1 1 118 LYS CA C 22.385 0.814 0.712 1.00 . A A . 235 LYS CA 1 1 16 35398 1 1 118 LYS CB C 22.389 1.844 1.840 1.00 . A A . 235 LYS CB 1 1 16 35399 1 1 118 LYS CD C 23.767 3.916 2.060 1.00 . A A . 235 LYS CD 1 1 16 35400 1 1 118 LYS CE C 23.516 4.365 0.634 1.00 . A A . 235 LYS CE 1 1 16 35401 1 1 118 LYS CG C 23.761 2.405 2.160 1.00 . A A . 235 LYS CG 1 1 16 35402 1 1 118 LYS H H 22.488 2.361 -0.746 1.00 . A A . 235 LYS H 1 1 16 35403 1 1 118 LYS HA H 23.101 0.041 0.933 1.00 . A A . 235 LYS HA 1 1 16 35404 1 1 118 LYS HB2 H 21.739 2.666 1.559 1.00 . A A . 235 LYS HB2 1 1 16 35405 1 1 118 LYS HB3 H 21.996 1.378 2.733 1.00 . A A . 235 LYS HB3 1 1 16 35406 1 1 118 LYS HD2 H 22.989 4.314 2.696 1.00 . A A . 235 LYS HD2 1 1 16 35407 1 1 118 LYS HD3 H 24.726 4.289 2.385 1.00 . A A . 235 LYS HD3 1 1 16 35408 1 1 118 LYS HE2 H 24.323 4.006 0.014 1.00 . A A . 235 LYS HE2 1 1 16 35409 1 1 118 LYS HE3 H 22.581 3.926 0.291 1.00 . A A . 235 LYS HE3 1 1 16 35410 1 1 118 LYS HG2 H 24.035 2.118 3.163 1.00 . A A . 235 LYS HG2 1 1 16 35411 1 1 118 LYS HG3 H 24.479 2.004 1.457 1.00 . A A . 235 LYS HG3 1 1 16 35412 1 1 118 LYS HZ1 H 24.277 6.283 0.952 1.00 . A A . 235 LYS HZ1 1 1 16 35413 1 1 118 LYS HZ2 H 22.586 6.202 1.018 1.00 . A A . 235 LYS HZ2 1 1 16 35414 1 1 118 LYS HZ3 H 23.385 6.133 -0.479 1.00 . A A . 235 LYS HZ3 1 1 16 35415 1 1 118 LYS N N 22.755 1.432 -0.566 1.00 . A A . 235 LYS N 1 1 16 35416 1 1 118 LYS NZ N 23.437 5.848 0.522 1.00 . A A . 235 LYS NZ 1 1 16 35417 1 1 118 LYS O O 20.831 -0.992 0.871 1.00 . A A . 235 LYS O 1 1 16 35418 1 1 119 ALA C C 18.320 -0.236 -0.860 1.00 . A A . 236 ALA C 1 1 16 35419 1 1 119 ALA CA C 18.702 0.694 0.279 1.00 . A A . 236 ALA CA 1 1 16 35420 1 1 119 ALA CB C 17.871 1.932 0.293 1.00 . A A . 236 ALA CB 1 1 16 35421 1 1 119 ALA H H 20.349 1.921 -0.044 1.00 . A A . 236 ALA H 1 1 16 35422 1 1 119 ALA HA H 18.518 0.194 1.203 1.00 . A A . 236 ALA HA 1 1 16 35423 1 1 119 ALA HB1 H 18.245 2.604 1.046 1.00 . A A . 236 ALA HB1 1 1 16 35424 1 1 119 ALA HB2 H 16.849 1.670 0.520 1.00 . A A . 236 ALA HB2 1 1 16 35425 1 1 119 ALA HB3 H 17.921 2.408 -0.675 1.00 . A A . 236 ALA HB3 1 1 16 35426 1 1 119 ALA N N 20.088 1.027 0.266 1.00 . A A . 236 ALA N 1 1 16 35427 1 1 119 ALA O O 17.264 -0.832 -0.834 1.00 . A A . 236 ALA O 1 1 16 35428 1 1 120 LYS C C 18.857 -2.691 -2.311 1.00 . A A . 237 LYS C 1 1 16 35429 1 1 120 LYS CA C 18.886 -1.318 -2.940 1.00 . A A . 237 LYS CA 1 1 16 35430 1 1 120 LYS CB C 19.886 -1.244 -4.078 1.00 . A A . 237 LYS CB 1 1 16 35431 1 1 120 LYS CD C 19.798 -0.760 -6.547 1.00 . A A . 237 LYS CD 1 1 16 35432 1 1 120 LYS CE C 19.100 -2.052 -6.925 1.00 . A A . 237 LYS CE 1 1 16 35433 1 1 120 LYS CG C 19.436 -0.288 -5.145 1.00 . A A . 237 LYS CG 1 1 16 35434 1 1 120 LYS H H 19.898 0.309 -2.000 1.00 . A A . 237 LYS H 1 1 16 35435 1 1 120 LYS HA H 17.906 -1.124 -3.332 1.00 . A A . 237 LYS HA 1 1 16 35436 1 1 120 LYS HB2 H 20.826 -0.876 -3.692 1.00 . A A . 237 LYS HB2 1 1 16 35437 1 1 120 LYS HB3 H 20.022 -2.220 -4.516 1.00 . A A . 237 LYS HB3 1 1 16 35438 1 1 120 LYS HD2 H 19.514 0.005 -7.254 1.00 . A A . 237 LYS HD2 1 1 16 35439 1 1 120 LYS HD3 H 20.866 -0.912 -6.594 1.00 . A A . 237 LYS HD3 1 1 16 35440 1 1 120 LYS HE2 H 19.367 -2.817 -6.214 1.00 . A A . 237 LYS HE2 1 1 16 35441 1 1 120 LYS HE3 H 18.033 -1.892 -6.900 1.00 . A A . 237 LYS HE3 1 1 16 35442 1 1 120 LYS HG2 H 18.384 -0.165 -5.051 1.00 . A A . 237 LYS HG2 1 1 16 35443 1 1 120 LYS HG3 H 19.917 0.657 -4.971 1.00 . A A . 237 LYS HG3 1 1 16 35444 1 1 120 LYS HZ1 H 18.970 -3.360 -8.542 1.00 . A A . 237 LYS HZ1 1 1 16 35445 1 1 120 LYS HZ2 H 20.511 -2.698 -8.319 1.00 . A A . 237 LYS HZ2 1 1 16 35446 1 1 120 LYS HZ3 H 19.271 -1.753 -8.985 1.00 . A A . 237 LYS HZ3 1 1 16 35447 1 1 120 LYS N N 19.129 -0.308 -1.914 1.00 . A A . 237 LYS N 1 1 16 35448 1 1 120 LYS NZ N 19.493 -2.497 -8.284 1.00 . A A . 237 LYS NZ 1 1 16 35449 1 1 120 LYS O O 18.198 -3.615 -2.785 1.00 . A A . 237 LYS O 1 1 16 35450 1 1 121 ALA C C 18.250 -4.333 0.124 1.00 . A A . 238 ALA C 1 1 16 35451 1 1 121 ALA CA C 19.634 -4.025 -0.441 1.00 . A A . 238 ALA CA 1 1 16 35452 1 1 121 ALA CB C 20.607 -3.887 0.699 1.00 . A A . 238 ALA CB 1 1 16 35453 1 1 121 ALA H H 20.108 -1.990 -0.958 1.00 . A A . 238 ALA H 1 1 16 35454 1 1 121 ALA HA H 19.952 -4.843 -1.074 1.00 . A A . 238 ALA HA 1 1 16 35455 1 1 121 ALA HB1 H 21.577 -3.602 0.319 1.00 . A A . 238 ALA HB1 1 1 16 35456 1 1 121 ALA HB2 H 20.683 -4.829 1.220 1.00 . A A . 238 ALA HB2 1 1 16 35457 1 1 121 ALA HB3 H 20.239 -3.124 1.372 1.00 . A A . 238 ALA HB3 1 1 16 35458 1 1 121 ALA N N 19.601 -2.797 -1.243 1.00 . A A . 238 ALA N 1 1 16 35459 1 1 121 ALA O O 17.875 -5.493 0.287 1.00 . A A . 238 ALA O 1 1 16 35460 1 1 122 VAL C C 15.354 -4.240 -0.133 1.00 . A A . 239 VAL C 1 1 16 35461 1 1 122 VAL CA C 16.115 -3.356 0.829 1.00 . A A . 239 VAL CA 1 1 16 35462 1 1 122 VAL CB C 15.476 -1.963 0.803 1.00 . A A . 239 VAL CB 1 1 16 35463 1 1 122 VAL CG1 C 13.965 -2.040 0.745 1.00 . A A . 239 VAL CG1 1 1 16 35464 1 1 122 VAL CG2 C 15.955 -1.157 1.985 1.00 . A A . 239 VAL CG2 1 1 16 35465 1 1 122 VAL H H 17.969 -2.398 0.503 1.00 . A A . 239 VAL H 1 1 16 35466 1 1 122 VAL HA H 16.035 -3.755 1.829 1.00 . A A . 239 VAL HA 1 1 16 35467 1 1 122 VAL HB H 15.812 -1.463 -0.094 1.00 . A A . 239 VAL HB 1 1 16 35468 1 1 122 VAL HG11 H 13.610 -2.696 1.521 1.00 . A A . 239 VAL HG11 1 1 16 35469 1 1 122 VAL HG12 H 13.659 -2.425 -0.231 1.00 . A A . 239 VAL HG12 1 1 16 35470 1 1 122 VAL HG13 H 13.549 -1.054 0.882 1.00 . A A . 239 VAL HG13 1 1 16 35471 1 1 122 VAL HG21 H 15.657 -1.644 2.899 1.00 . A A . 239 VAL HG21 1 1 16 35472 1 1 122 VAL HG22 H 15.530 -0.166 1.941 1.00 . A A . 239 VAL HG22 1 1 16 35473 1 1 122 VAL HG23 H 17.034 -1.093 1.943 1.00 . A A . 239 VAL HG23 1 1 16 35474 1 1 122 VAL N N 17.528 -3.273 0.468 1.00 . A A . 239 VAL N 1 1 16 35475 1 1 122 VAL O O 14.639 -5.151 0.279 1.00 . A A . 239 VAL O 1 1 16 35476 1 1 123 TYR C C 15.196 -6.219 -2.222 1.00 . A A . 240 TYR C 1 1 16 35477 1 1 123 TYR CA C 14.872 -4.762 -2.447 1.00 . A A . 240 TYR CA 1 1 16 35478 1 1 123 TYR CB C 15.338 -4.399 -3.838 1.00 . A A . 240 TYR CB 1 1 16 35479 1 1 123 TYR CD1 C 16.156 -2.216 -4.738 1.00 . A A . 240 TYR CD1 1 1 16 35480 1 1 123 TYR CD2 C 13.881 -2.388 -4.073 1.00 . A A . 240 TYR CD2 1 1 16 35481 1 1 123 TYR CE1 C 15.959 -0.906 -5.115 1.00 . A A . 240 TYR CE1 1 1 16 35482 1 1 123 TYR CE2 C 13.673 -1.075 -4.447 1.00 . A A . 240 TYR CE2 1 1 16 35483 1 1 123 TYR CG C 15.122 -2.970 -4.217 1.00 . A A . 240 TYR CG 1 1 16 35484 1 1 123 TYR CZ C 14.724 -0.344 -4.975 1.00 . A A . 240 TYR CZ 1 1 16 35485 1 1 123 TYR H H 16.043 -3.163 -1.666 1.00 . A A . 240 TYR H 1 1 16 35486 1 1 123 TYR HA H 13.802 -4.619 -2.390 1.00 . A A . 240 TYR HA 1 1 16 35487 1 1 123 TYR HB2 H 16.390 -4.615 -3.932 1.00 . A A . 240 TYR HB2 1 1 16 35488 1 1 123 TYR HB3 H 14.788 -5.003 -4.534 1.00 . A A . 240 TYR HB3 1 1 16 35489 1 1 123 TYR HD1 H 17.128 -2.672 -4.850 1.00 . A A . 240 TYR HD1 1 1 16 35490 1 1 123 TYR HD2 H 13.075 -2.980 -3.646 1.00 . A A . 240 TYR HD2 1 1 16 35491 1 1 123 TYR HE1 H 16.772 -0.319 -5.511 1.00 . A A . 240 TYR HE1 1 1 16 35492 1 1 123 TYR HE2 H 12.696 -0.627 -4.335 1.00 . A A . 240 TYR HE2 1 1 16 35493 1 1 123 TYR HH H 14.564 1.513 -4.552 1.00 . A A . 240 TYR HH 1 1 16 35494 1 1 123 TYR N N 15.503 -3.950 -1.417 1.00 . A A . 240 TYR N 1 1 16 35495 1 1 123 TYR O O 14.298 -7.039 -2.080 1.00 . A A . 240 TYR O 1 1 16 35496 1 1 123 TYR OH O 14.552 0.961 -5.348 1.00 . A A . 240 TYR OH 1 1 16 35497 1 1 124 GLN C C 16.272 -8.610 -0.939 1.00 . A A . 241 GLN C 1 1 16 35498 1 1 124 GLN CA C 17.007 -7.869 -2.034 1.00 . A A . 241 GLN CA 1 1 16 35499 1 1 124 GLN CB C 18.526 -7.819 -1.760 1.00 . A A . 241 GLN CB 1 1 16 35500 1 1 124 GLN CD C 19.084 -9.964 -0.507 1.00 . A A . 241 GLN CD 1 1 16 35501 1 1 124 GLN CG C 18.984 -8.449 -0.447 1.00 . A A . 241 GLN CG 1 1 16 35502 1 1 124 GLN H H 17.126 -5.763 -2.002 1.00 . A A . 241 GLN H 1 1 16 35503 1 1 124 GLN HA H 16.822 -8.352 -2.979 1.00 . A A . 241 GLN HA 1 1 16 35504 1 1 124 GLN HB2 H 19.025 -8.327 -2.558 1.00 . A A . 241 GLN HB2 1 1 16 35505 1 1 124 GLN HB3 H 18.842 -6.780 -1.758 1.00 . A A . 241 GLN HB3 1 1 16 35506 1 1 124 GLN HE21 H 18.602 -10.099 1.415 1.00 . A A . 241 GLN HE21 1 1 16 35507 1 1 124 GLN HE22 H 18.887 -11.600 0.603 1.00 . A A . 241 GLN HE22 1 1 16 35508 1 1 124 GLN HG2 H 19.956 -8.054 -0.196 1.00 . A A . 241 GLN HG2 1 1 16 35509 1 1 124 GLN HG3 H 18.279 -8.180 0.326 1.00 . A A . 241 GLN HG3 1 1 16 35510 1 1 124 GLN N N 16.495 -6.503 -2.106 1.00 . A A . 241 GLN N 1 1 16 35511 1 1 124 GLN NE2 N 18.834 -10.620 0.614 1.00 . A A . 241 GLN NE2 1 1 16 35512 1 1 124 GLN O O 16.012 -9.813 -1.010 1.00 . A A . 241 GLN O 1 1 16 35513 1 1 124 GLN OE1 O 19.373 -10.539 -1.557 1.00 . A A . 241 GLN OE1 1 1 16 35514 1 1 125 GLN C C 13.763 -8.561 0.892 1.00 . A A . 242 GLN C 1 1 16 35515 1 1 125 GLN CA C 15.215 -8.301 1.206 1.00 . A A . 242 GLN CA 1 1 16 35516 1 1 125 GLN CB C 15.419 -7.315 2.347 1.00 . A A . 242 GLN CB 1 1 16 35517 1 1 125 GLN CD C 14.478 -5.708 4.034 1.00 . A A . 242 GLN CD 1 1 16 35518 1 1 125 GLN CG C 14.159 -6.731 2.963 1.00 . A A . 242 GLN CG 1 1 16 35519 1 1 125 GLN H H 16.123 -6.875 -0.035 1.00 . A A . 242 GLN H 1 1 16 35520 1 1 125 GLN HA H 15.645 -9.250 1.489 1.00 . A A . 242 GLN HA 1 1 16 35521 1 1 125 GLN HB2 H 15.951 -7.829 3.122 1.00 . A A . 242 GLN HB2 1 1 16 35522 1 1 125 GLN HB3 H 16.028 -6.498 1.977 1.00 . A A . 242 GLN HB3 1 1 16 35523 1 1 125 GLN HE21 H 12.846 -6.205 5.037 1.00 . A A . 242 GLN HE21 1 1 16 35524 1 1 125 GLN HE22 H 13.820 -4.973 5.752 1.00 . A A . 242 GLN HE22 1 1 16 35525 1 1 125 GLN HG2 H 13.581 -6.251 2.187 1.00 . A A . 242 GLN HG2 1 1 16 35526 1 1 125 GLN HG3 H 13.582 -7.529 3.402 1.00 . A A . 242 GLN HG3 1 1 16 35527 1 1 125 GLN N N 15.920 -7.831 0.047 1.00 . A A . 242 GLN N 1 1 16 35528 1 1 125 GLN NE2 N 13.628 -5.618 5.040 1.00 . A A . 242 GLN NE2 1 1 16 35529 1 1 125 GLN O O 13.305 -9.640 1.150 1.00 . A A . 242 GLN O 1 1 16 35530 1 1 125 GLN OE1 O 15.489 -5.011 3.960 1.00 . A A . 242 GLN OE1 1 1 16 35531 1 1 126 VAL C C 11.586 -9.146 -0.885 1.00 . A A . 243 VAL C 1 1 16 35532 1 1 126 VAL CA C 11.666 -7.889 -0.055 1.00 . A A . 243 VAL CA 1 1 16 35533 1 1 126 VAL CB C 11.001 -6.763 -0.845 1.00 . A A . 243 VAL CB 1 1 16 35534 1 1 126 VAL CG1 C 9.508 -6.854 -0.667 1.00 . A A . 243 VAL CG1 1 1 16 35535 1 1 126 VAL CG2 C 11.509 -5.412 -0.406 1.00 . A A . 243 VAL CG2 1 1 16 35536 1 1 126 VAL H H 13.398 -6.717 0.204 1.00 . A A . 243 VAL H 1 1 16 35537 1 1 126 VAL HA H 11.111 -8.044 0.844 1.00 . A A . 243 VAL HA 1 1 16 35538 1 1 126 VAL HB H 11.225 -6.906 -1.897 1.00 . A A . 243 VAL HB 1 1 16 35539 1 1 126 VAL HG11 H 9.265 -6.707 0.376 1.00 . A A . 243 VAL HG11 1 1 16 35540 1 1 126 VAL HG12 H 9.170 -7.839 -0.970 1.00 . A A . 243 VAL HG12 1 1 16 35541 1 1 126 VAL HG13 H 9.021 -6.100 -1.264 1.00 . A A . 243 VAL HG13 1 1 16 35542 1 1 126 VAL HG21 H 10.833 -4.644 -0.757 1.00 . A A . 243 VAL HG21 1 1 16 35543 1 1 126 VAL HG22 H 12.494 -5.247 -0.816 1.00 . A A . 243 VAL HG22 1 1 16 35544 1 1 126 VAL HG23 H 11.556 -5.387 0.671 1.00 . A A . 243 VAL HG23 1 1 16 35545 1 1 126 VAL N N 13.035 -7.613 0.323 1.00 . A A . 243 VAL N 1 1 16 35546 1 1 126 VAL O O 10.773 -10.010 -0.614 1.00 . A A . 243 VAL O 1 1 16 35547 1 1 127 ILE C C 12.539 -11.729 -1.905 1.00 . A A . 244 ILE C 1 1 16 35548 1 1 127 ILE CA C 12.489 -10.435 -2.719 1.00 . A A . 244 ILE CA 1 1 16 35549 1 1 127 ILE CB C 13.686 -10.386 -3.685 1.00 . A A . 244 ILE CB 1 1 16 35550 1 1 127 ILE CD1 C 13.669 -8.048 -4.536 1.00 . A A . 244 ILE CD1 1 1 16 35551 1 1 127 ILE CG1 C 13.380 -9.474 -4.846 1.00 . A A . 244 ILE CG1 1 1 16 35552 1 1 127 ILE CG2 C 14.078 -11.749 -4.189 1.00 . A A . 244 ILE CG2 1 1 16 35553 1 1 127 ILE H H 13.118 -8.543 -2.007 1.00 . A A . 244 ILE H 1 1 16 35554 1 1 127 ILE HA H 11.592 -10.419 -3.315 1.00 . A A . 244 ILE HA 1 1 16 35555 1 1 127 ILE HB H 14.529 -9.986 -3.153 1.00 . A A . 244 ILE HB 1 1 16 35556 1 1 127 ILE HD11 H 14.685 -7.954 -4.176 1.00 . A A . 244 ILE HD11 1 1 16 35557 1 1 127 ILE HD12 H 12.984 -7.714 -3.762 1.00 . A A . 244 ILE HD12 1 1 16 35558 1 1 127 ILE HD13 H 13.535 -7.448 -5.422 1.00 . A A . 244 ILE HD13 1 1 16 35559 1 1 127 ILE HG12 H 13.976 -9.775 -5.694 1.00 . A A . 244 ILE HG12 1 1 16 35560 1 1 127 ILE HG13 H 12.325 -9.543 -5.091 1.00 . A A . 244 ILE HG13 1 1 16 35561 1 1 127 ILE HG21 H 14.610 -12.273 -3.404 1.00 . A A . 244 ILE HG21 1 1 16 35562 1 1 127 ILE HG22 H 14.713 -11.626 -5.054 1.00 . A A . 244 ILE HG22 1 1 16 35563 1 1 127 ILE HG23 H 13.195 -12.301 -4.463 1.00 . A A . 244 ILE HG23 1 1 16 35564 1 1 127 ILE N N 12.464 -9.265 -1.860 1.00 . A A . 244 ILE N 1 1 16 35565 1 1 127 ILE O O 11.953 -12.744 -2.289 1.00 . A A . 244 ILE O 1 1 16 35566 1 1 128 SER C C 12.745 -12.980 1.266 1.00 . A A . 245 SER C 1 1 16 35567 1 1 128 SER CA C 13.538 -12.885 -0.035 1.00 . A A . 245 SER CA 1 1 16 35568 1 1 128 SER CB C 15.046 -12.922 0.220 1.00 . A A . 245 SER CB 1 1 16 35569 1 1 128 SER H H 13.418 -10.792 -0.360 1.00 . A A . 245 SER H 1 1 16 35570 1 1 128 SER HA H 13.272 -13.725 -0.659 1.00 . A A . 245 SER HA 1 1 16 35571 1 1 128 SER HB2 H 15.561 -12.872 -0.731 1.00 . A A . 245 SER HB2 1 1 16 35572 1 1 128 SER HB3 H 15.327 -12.073 0.826 1.00 . A A . 245 SER HB3 1 1 16 35573 1 1 128 SER HG H 15.808 -14.730 0.247 1.00 . A A . 245 SER HG 1 1 16 35574 1 1 128 SER N N 13.211 -11.677 -0.764 1.00 . A A . 245 SER N 1 1 16 35575 1 1 128 SER O O 12.414 -14.069 1.737 1.00 . A A . 245 SER O 1 1 16 35576 1 1 128 SER OG O 15.436 -14.111 0.887 1.00 . A A . 245 SER OG 1 1 16 35577 1 1 129 LYS C C 10.330 -11.548 2.942 1.00 . A A . 246 LYS C 1 1 16 35578 1 1 129 LYS CA C 11.819 -11.714 3.118 1.00 . A A . 246 LYS CA 1 1 16 35579 1 1 129 LYS CB C 12.416 -10.474 3.738 1.00 . A A . 246 LYS CB 1 1 16 35580 1 1 129 LYS CD C 11.952 -8.549 5.189 1.00 . A A . 246 LYS CD 1 1 16 35581 1 1 129 LYS CE C 11.552 -8.107 6.583 1.00 . A A . 246 LYS CE 1 1 16 35582 1 1 129 LYS CG C 11.763 -10.038 5.005 1.00 . A A . 246 LYS CG 1 1 16 35583 1 1 129 LYS H H 12.602 -10.971 1.337 1.00 . A A . 246 LYS H 1 1 16 35584 1 1 129 LYS HA H 12.047 -12.582 3.711 1.00 . A A . 246 LYS HA 1 1 16 35585 1 1 129 LYS HB2 H 13.460 -10.652 3.927 1.00 . A A . 246 LYS HB2 1 1 16 35586 1 1 129 LYS HB3 H 12.330 -9.665 3.024 1.00 . A A . 246 LYS HB3 1 1 16 35587 1 1 129 LYS HD2 H 12.989 -8.304 5.025 1.00 . A A . 246 LYS HD2 1 1 16 35588 1 1 129 LYS HD3 H 11.328 -8.026 4.449 1.00 . A A . 246 LYS HD3 1 1 16 35589 1 1 129 LYS HE2 H 11.712 -7.044 6.668 1.00 . A A . 246 LYS HE2 1 1 16 35590 1 1 129 LYS HE3 H 10.505 -8.328 6.723 1.00 . A A . 246 LYS HE3 1 1 16 35591 1 1 129 LYS HG2 H 10.712 -10.262 4.940 1.00 . A A . 246 LYS HG2 1 1 16 35592 1 1 129 LYS HG3 H 12.208 -10.564 5.833 1.00 . A A . 246 LYS HG3 1 1 16 35593 1 1 129 LYS HZ1 H 12.141 -8.390 8.563 1.00 . A A . 246 LYS HZ1 1 1 16 35594 1 1 129 LYS HZ2 H 13.361 -8.713 7.435 1.00 . A A . 246 LYS HZ2 1 1 16 35595 1 1 129 LYS HZ3 H 12.093 -9.815 7.654 1.00 . A A . 246 LYS HZ3 1 1 16 35596 1 1 129 LYS N N 12.427 -11.827 1.826 1.00 . A A . 246 LYS N 1 1 16 35597 1 1 129 LYS NZ N 12.341 -8.804 7.632 1.00 . A A . 246 LYS NZ 1 1 16 35598 1 1 129 LYS O O 9.512 -12.040 3.718 1.00 . A A . 246 LYS O 1 1 16 35599 1 1 130 TYR C C 8.344 -11.340 0.149 1.00 . A A . 247 TYR C 1 1 16 35600 1 1 130 TYR CA C 8.677 -10.585 1.437 1.00 . A A . 247 TYR CA 1 1 16 35601 1 1 130 TYR CB C 8.576 -9.112 1.232 1.00 . A A . 247 TYR CB 1 1 16 35602 1 1 130 TYR CD1 C 9.581 -7.654 2.969 1.00 . A A . 247 TYR CD1 1 1 16 35603 1 1 130 TYR CD2 C 7.354 -8.412 3.302 1.00 . A A . 247 TYR CD2 1 1 16 35604 1 1 130 TYR CE1 C 9.540 -6.990 4.166 1.00 . A A . 247 TYR CE1 1 1 16 35605 1 1 130 TYR CE2 C 7.302 -7.746 4.506 1.00 . A A . 247 TYR CE2 1 1 16 35606 1 1 130 TYR CG C 8.493 -8.370 2.520 1.00 . A A . 247 TYR CG 1 1 16 35607 1 1 130 TYR CZ C 8.400 -7.035 4.936 1.00 . A A . 247 TYR CZ 1 1 16 35608 1 1 130 TYR H H 10.740 -10.347 1.432 1.00 . A A . 247 TYR H 1 1 16 35609 1 1 130 TYR HA H 8.000 -10.848 2.180 1.00 . A A . 247 TYR HA 1 1 16 35610 1 1 130 TYR HB2 H 9.478 -8.780 0.744 1.00 . A A . 247 TYR HB2 1 1 16 35611 1 1 130 TYR HB3 H 7.734 -8.879 0.628 1.00 . A A . 247 TYR HB3 1 1 16 35612 1 1 130 TYR HD1 H 10.484 -7.625 2.363 1.00 . A A . 247 TYR HD1 1 1 16 35613 1 1 130 TYR HD2 H 6.501 -8.973 2.956 1.00 . A A . 247 TYR HD2 1 1 16 35614 1 1 130 TYR HE1 H 10.407 -6.445 4.496 1.00 . A A . 247 TYR HE1 1 1 16 35615 1 1 130 TYR HE2 H 6.407 -7.787 5.107 1.00 . A A . 247 TYR HE2 1 1 16 35616 1 1 130 TYR HH H 7.904 -6.919 6.791 1.00 . A A . 247 TYR HH 1 1 16 35617 1 1 130 TYR N N 10.020 -10.814 1.898 1.00 . A A . 247 TYR N 1 1 16 35618 1 1 130 TYR O O 7.627 -10.806 -0.694 1.00 . A A . 247 TYR O 1 1 16 35619 1 1 130 TYR OH O 8.361 -6.373 6.139 1.00 . A A . 247 TYR OH 1 1 16 35620 1 1 131 PRO C C 7.524 -13.395 -1.991 1.00 . A A . 248 PRO C 1 1 16 35621 1 1 131 PRO CA C 8.860 -13.268 -1.298 1.00 . A A . 248 PRO CA 1 1 16 35622 1 1 131 PRO CB C 9.422 -14.653 -0.999 1.00 . A A . 248 PRO CB 1 1 16 35623 1 1 131 PRO CD C 9.078 -13.567 1.096 1.00 . A A . 248 PRO CD 1 1 16 35624 1 1 131 PRO CG C 9.063 -14.907 0.420 1.00 . A A . 248 PRO CG 1 1 16 35625 1 1 131 PRO HA H 9.544 -12.738 -1.945 1.00 . A A . 248 PRO HA 1 1 16 35626 1 1 131 PRO HB2 H 8.961 -15.374 -1.661 1.00 . A A . 248 PRO HB2 1 1 16 35627 1 1 131 PRO HB3 H 10.491 -14.649 -1.144 1.00 . A A . 248 PRO HB3 1 1 16 35628 1 1 131 PRO HD2 H 8.322 -13.527 1.868 1.00 . A A . 248 PRO HD2 1 1 16 35629 1 1 131 PRO HD3 H 10.054 -13.367 1.514 1.00 . A A . 248 PRO HD3 1 1 16 35630 1 1 131 PRO HG2 H 8.077 -15.345 0.477 1.00 . A A . 248 PRO HG2 1 1 16 35631 1 1 131 PRO HG3 H 9.793 -15.563 0.871 1.00 . A A . 248 PRO HG3 1 1 16 35632 1 1 131 PRO N N 8.768 -12.621 0.009 1.00 . A A . 248 PRO N 1 1 16 35633 1 1 131 PRO O O 6.512 -13.742 -1.377 1.00 . A A . 248 PRO O 1 1 16 35634 1 1 132 GLY C C 5.196 -12.405 -3.641 1.00 . A A . 249 GLY C 1 1 16 35635 1 1 132 GLY CA C 6.369 -13.235 -4.102 1.00 . A A . 249 GLY CA 1 1 16 35636 1 1 132 GLY H H 8.376 -12.761 -3.674 1.00 . A A . 249 GLY H 1 1 16 35637 1 1 132 GLY HA2 H 6.630 -12.929 -5.102 1.00 . A A . 249 GLY HA2 1 1 16 35638 1 1 132 GLY HA3 H 6.081 -14.272 -4.111 1.00 . A A . 249 GLY HA3 1 1 16 35639 1 1 132 GLY N N 7.539 -13.088 -3.275 1.00 . A A . 249 GLY N 1 1 16 35640 1 1 132 GLY O O 4.045 -12.733 -3.921 1.00 . A A . 249 GLY O 1 1 16 35641 1 1 133 THR C C 4.600 -9.154 -3.357 1.00 . A A . 250 THR C 1 1 16 35642 1 1 133 THR CA C 4.446 -10.417 -2.529 1.00 . A A . 250 THR CA 1 1 16 35643 1 1 133 THR CB C 4.538 -10.116 -1.018 1.00 . A A . 250 THR CB 1 1 16 35644 1 1 133 THR CG2 C 3.253 -9.482 -0.500 1.00 . A A . 250 THR CG2 1 1 16 35645 1 1 133 THR H H 6.416 -11.125 -2.723 1.00 . A A . 250 THR H 1 1 16 35646 1 1 133 THR HA H 3.493 -10.873 -2.742 1.00 . A A . 250 THR HA 1 1 16 35647 1 1 133 THR HB H 5.358 -9.434 -0.847 1.00 . A A . 250 THR HB 1 1 16 35648 1 1 133 THR HG1 H 5.414 -11.874 -0.793 1.00 . A A . 250 THR HG1 1 1 16 35649 1 1 133 THR HG21 H 3.329 -9.341 0.568 1.00 . A A . 250 THR HG21 1 1 16 35650 1 1 133 THR HG22 H 2.418 -10.130 -0.720 1.00 . A A . 250 THR HG22 1 1 16 35651 1 1 133 THR HG23 H 3.104 -8.526 -0.978 1.00 . A A . 250 THR HG23 1 1 16 35652 1 1 133 THR N N 5.481 -11.328 -2.942 1.00 . A A . 250 THR N 1 1 16 35653 1 1 133 THR O O 5.646 -8.978 -3.976 1.00 . A A . 250 THR O 1 1 16 35654 1 1 133 THR OG1 O 4.777 -11.337 -0.302 1.00 . A A . 250 THR OG1 1 1 16 35655 1 1 134 ASP C C 4.909 -6.422 -4.319 1.00 . A A . 251 ASP C 1 1 16 35656 1 1 134 ASP CA C 3.559 -7.111 -4.238 1.00 . A A . 251 ASP CA 1 1 16 35657 1 1 134 ASP CB C 2.532 -6.119 -3.717 1.00 . A A . 251 ASP CB 1 1 16 35658 1 1 134 ASP CG C 1.380 -5.936 -4.682 1.00 . A A . 251 ASP CG 1 1 16 35659 1 1 134 ASP H H 2.832 -8.448 -2.760 1.00 . A A . 251 ASP H 1 1 16 35660 1 1 134 ASP HA H 3.267 -7.437 -5.224 1.00 . A A . 251 ASP HA 1 1 16 35661 1 1 134 ASP HB2 H 2.148 -6.484 -2.779 1.00 . A A . 251 ASP HB2 1 1 16 35662 1 1 134 ASP HB3 H 3.008 -5.161 -3.551 1.00 . A A . 251 ASP HB3 1 1 16 35663 1 1 134 ASP N N 3.593 -8.286 -3.357 1.00 . A A . 251 ASP N 1 1 16 35664 1 1 134 ASP O O 5.402 -6.105 -5.404 1.00 . A A . 251 ASP O 1 1 16 35665 1 1 134 ASP OD1 O 1.518 -5.145 -5.640 1.00 . A A . 251 ASP OD1 1 1 16 35666 1 1 134 ASP OD2 O 0.320 -6.566 -4.481 1.00 . A A . 251 ASP OD2 1 1 16 35667 1 1 135 GLY C C 7.901 -6.520 -3.701 1.00 . A A . 252 GLY C 1 1 16 35668 1 1 135 GLY CA C 6.829 -5.648 -3.086 1.00 . A A . 252 GLY CA 1 1 16 35669 1 1 135 GLY H H 5.021 -6.476 -2.336 1.00 . A A . 252 GLY H 1 1 16 35670 1 1 135 GLY HA2 H 6.837 -4.699 -3.604 1.00 . A A . 252 GLY HA2 1 1 16 35671 1 1 135 GLY HA3 H 7.065 -5.478 -2.043 1.00 . A A . 252 GLY HA3 1 1 16 35672 1 1 135 GLY N N 5.502 -6.227 -3.160 1.00 . A A . 252 GLY N 1 1 16 35673 1 1 135 GLY O O 8.588 -6.085 -4.611 1.00 . A A . 252 GLY O 1 1 16 35674 1 1 136 ALA C C 9.016 -8.887 -5.183 1.00 . A A . 253 ALA C 1 1 16 35675 1 1 136 ALA CA C 9.097 -8.645 -3.688 1.00 . A A . 253 ALA CA 1 1 16 35676 1 1 136 ALA CB C 9.032 -9.967 -2.946 1.00 . A A . 253 ALA CB 1 1 16 35677 1 1 136 ALA H H 7.366 -8.100 -2.604 1.00 . A A . 253 ALA H 1 1 16 35678 1 1 136 ALA HA H 10.041 -8.172 -3.457 1.00 . A A . 253 ALA HA 1 1 16 35679 1 1 136 ALA HB1 H 9.230 -9.800 -1.881 1.00 . A A . 253 ALA HB1 1 1 16 35680 1 1 136 ALA HB2 H 9.770 -10.645 -3.343 1.00 . A A . 253 ALA HB2 1 1 16 35681 1 1 136 ALA HB3 H 8.046 -10.400 -3.063 1.00 . A A . 253 ALA HB3 1 1 16 35682 1 1 136 ALA N N 8.023 -7.760 -3.241 1.00 . A A . 253 ALA N 1 1 16 35683 1 1 136 ALA O O 10.025 -9.073 -5.849 1.00 . A A . 253 ALA O 1 1 16 35684 1 1 137 LYS C C 8.119 -7.996 -7.948 1.00 . A A . 254 LYS C 1 1 16 35685 1 1 137 LYS CA C 7.537 -9.103 -7.096 1.00 . A A . 254 LYS CA 1 1 16 35686 1 1 137 LYS CB C 6.028 -9.190 -7.315 1.00 . A A . 254 LYS CB 1 1 16 35687 1 1 137 LYS CD C 5.297 -11.643 -7.326 1.00 . A A . 254 LYS CD 1 1 16 35688 1 1 137 LYS CE C 6.669 -12.177 -7.720 1.00 . A A . 254 LYS CE 1 1 16 35689 1 1 137 LYS CG C 5.357 -10.324 -6.545 1.00 . A A . 254 LYS CG 1 1 16 35690 1 1 137 LYS H H 7.058 -8.590 -5.111 1.00 . A A . 254 LYS H 1 1 16 35691 1 1 137 LYS HA H 7.995 -10.042 -7.363 1.00 . A A . 254 LYS HA 1 1 16 35692 1 1 137 LYS HB2 H 5.587 -8.253 -6.993 1.00 . A A . 254 LYS HB2 1 1 16 35693 1 1 137 LYS HB3 H 5.833 -9.328 -8.368 1.00 . A A . 254 LYS HB3 1 1 16 35694 1 1 137 LYS HD2 H 4.809 -12.383 -6.710 1.00 . A A . 254 LYS HD2 1 1 16 35695 1 1 137 LYS HD3 H 4.713 -11.487 -8.220 1.00 . A A . 254 LYS HD3 1 1 16 35696 1 1 137 LYS HE2 H 7.378 -11.915 -6.951 1.00 . A A . 254 LYS HE2 1 1 16 35697 1 1 137 LYS HE3 H 6.608 -13.252 -7.800 1.00 . A A . 254 LYS HE3 1 1 16 35698 1 1 137 LYS HG2 H 5.907 -10.488 -5.620 1.00 . A A . 254 LYS HG2 1 1 16 35699 1 1 137 LYS HG3 H 4.348 -10.018 -6.305 1.00 . A A . 254 LYS HG3 1 1 16 35700 1 1 137 LYS HZ1 H 6.615 -12.059 -9.807 1.00 . A A . 254 LYS HZ1 1 1 16 35701 1 1 137 LYS HZ2 H 8.158 -11.817 -9.147 1.00 . A A . 254 LYS HZ2 1 1 16 35702 1 1 137 LYS HZ3 H 6.993 -10.598 -9.050 1.00 . A A . 254 LYS HZ3 1 1 16 35703 1 1 137 LYS N N 7.803 -8.841 -5.695 1.00 . A A . 254 LYS N 1 1 16 35704 1 1 137 LYS NZ N 7.141 -11.624 -9.020 1.00 . A A . 254 LYS NZ 1 1 16 35705 1 1 137 LYS O O 8.873 -8.240 -8.886 1.00 . A A . 254 LYS O 1 1 16 35706 1 1 138 GLN C C 9.704 -5.304 -7.932 1.00 . A A . 255 GLN C 1 1 16 35707 1 1 138 GLN CA C 8.256 -5.612 -8.309 1.00 . A A . 255 GLN CA 1 1 16 35708 1 1 138 GLN CB C 7.366 -4.407 -8.019 1.00 . A A . 255 GLN CB 1 1 16 35709 1 1 138 GLN CD C 5.921 -4.593 -10.082 1.00 . A A . 255 GLN CD 1 1 16 35710 1 1 138 GLN CG C 5.956 -4.539 -8.567 1.00 . A A . 255 GLN CG 1 1 16 35711 1 1 138 GLN H H 7.144 -6.655 -6.845 1.00 . A A . 255 GLN H 1 1 16 35712 1 1 138 GLN HA H 8.213 -5.828 -9.365 1.00 . A A . 255 GLN HA 1 1 16 35713 1 1 138 GLN HB2 H 7.303 -4.272 -6.949 1.00 . A A . 255 GLN HB2 1 1 16 35714 1 1 138 GLN HB3 H 7.819 -3.529 -8.455 1.00 . A A . 255 GLN HB3 1 1 16 35715 1 1 138 GLN HE21 H 6.037 -6.575 -10.049 1.00 . A A . 255 GLN HE21 1 1 16 35716 1 1 138 GLN HE22 H 5.957 -5.852 -11.616 1.00 . A A . 255 GLN HE22 1 1 16 35717 1 1 138 GLN HG2 H 5.518 -5.447 -8.181 1.00 . A A . 255 GLN HG2 1 1 16 35718 1 1 138 GLN HG3 H 5.374 -3.692 -8.238 1.00 . A A . 255 GLN HG3 1 1 16 35719 1 1 138 GLN N N 7.764 -6.776 -7.600 1.00 . A A . 255 GLN N 1 1 16 35720 1 1 138 GLN NE2 N 5.977 -5.793 -10.637 1.00 . A A . 255 GLN NE2 1 1 16 35721 1 1 138 GLN O O 10.450 -4.739 -8.739 1.00 . A A . 255 GLN O 1 1 16 35722 1 1 138 GLN OE1 O 5.840 -3.563 -10.750 1.00 . A A . 255 GLN OE1 1 1 16 35723 1 1 139 ALA C C 12.459 -6.291 -6.949 1.00 . A A . 256 ALA C 1 1 16 35724 1 1 139 ALA CA C 11.457 -5.390 -6.255 1.00 . A A . 256 ALA CA 1 1 16 35725 1 1 139 ALA CB C 11.529 -5.542 -4.743 1.00 . A A . 256 ALA CB 1 1 16 35726 1 1 139 ALA H H 9.499 -6.190 -6.118 1.00 . A A . 256 ALA H 1 1 16 35727 1 1 139 ALA HA H 11.680 -4.363 -6.503 1.00 . A A . 256 ALA HA 1 1 16 35728 1 1 139 ALA HB1 H 11.552 -6.590 -4.489 1.00 . A A . 256 ALA HB1 1 1 16 35729 1 1 139 ALA HB2 H 10.652 -5.090 -4.299 1.00 . A A . 256 ALA HB2 1 1 16 35730 1 1 139 ALA HB3 H 12.419 -5.057 -4.368 1.00 . A A . 256 ALA HB3 1 1 16 35731 1 1 139 ALA N N 10.112 -5.685 -6.720 1.00 . A A . 256 ALA N 1 1 16 35732 1 1 139 ALA O O 13.633 -5.950 -7.087 1.00 . A A . 256 ALA O 1 1 16 35733 1 1 140 GLN C C 13.391 -7.773 -9.369 1.00 . A A . 257 GLN C 1 1 16 35734 1 1 140 GLN CA C 12.762 -8.406 -8.136 1.00 . A A . 257 GLN CA 1 1 16 35735 1 1 140 GLN CB C 11.870 -9.574 -8.534 1.00 . A A . 257 GLN CB 1 1 16 35736 1 1 140 GLN CD C 10.830 -11.769 -7.838 1.00 . A A . 257 GLN CD 1 1 16 35737 1 1 140 GLN CG C 11.859 -10.701 -7.519 1.00 . A A . 257 GLN CG 1 1 16 35738 1 1 140 GLN H H 11.039 -7.668 -7.172 1.00 . A A . 257 GLN H 1 1 16 35739 1 1 140 GLN HA H 13.547 -8.770 -7.491 1.00 . A A . 257 GLN HA 1 1 16 35740 1 1 140 GLN HB2 H 10.855 -9.201 -8.632 1.00 . A A . 257 GLN HB2 1 1 16 35741 1 1 140 GLN HB3 H 12.200 -9.967 -9.485 1.00 . A A . 257 GLN HB3 1 1 16 35742 1 1 140 GLN HE21 H 11.987 -13.164 -7.029 1.00 . A A . 257 GLN HE21 1 1 16 35743 1 1 140 GLN HE22 H 10.482 -13.714 -7.675 1.00 . A A . 257 GLN HE22 1 1 16 35744 1 1 140 GLN HG2 H 12.838 -11.160 -7.494 1.00 . A A . 257 GLN HG2 1 1 16 35745 1 1 140 GLN HG3 H 11.636 -10.281 -6.546 1.00 . A A . 257 GLN HG3 1 1 16 35746 1 1 140 GLN N N 11.972 -7.444 -7.381 1.00 . A A . 257 GLN N 1 1 16 35747 1 1 140 GLN NE2 N 11.129 -13.005 -7.478 1.00 . A A . 257 GLN NE2 1 1 16 35748 1 1 140 GLN O O 14.516 -8.111 -9.750 1.00 . A A . 257 GLN O 1 1 16 35749 1 1 140 GLN OE1 O 9.776 -11.487 -8.411 1.00 . A A . 257 GLN OE1 1 1 16 35750 1 1 141 LYS C C 14.289 -5.199 -10.757 1.00 . A A . 258 LYS C 1 1 16 35751 1 1 141 LYS CA C 13.186 -6.159 -11.162 1.00 . A A . 258 LYS CA 1 1 16 35752 1 1 141 LYS CB C 12.082 -5.400 -11.890 1.00 . A A . 258 LYS CB 1 1 16 35753 1 1 141 LYS CD C 9.743 -5.448 -12.829 1.00 . A A . 258 LYS CD 1 1 16 35754 1 1 141 LYS CE C 10.038 -5.191 -14.293 1.00 . A A . 258 LYS CE 1 1 16 35755 1 1 141 LYS CG C 10.857 -6.253 -12.189 1.00 . A A . 258 LYS CG 1 1 16 35756 1 1 141 LYS H H 11.776 -6.631 -9.655 1.00 . A A . 258 LYS H 1 1 16 35757 1 1 141 LYS HA H 13.600 -6.902 -11.826 1.00 . A A . 258 LYS HA 1 1 16 35758 1 1 141 LYS HB2 H 11.775 -4.559 -11.284 1.00 . A A . 258 LYS HB2 1 1 16 35759 1 1 141 LYS HB3 H 12.484 -5.031 -12.828 1.00 . A A . 258 LYS HB3 1 1 16 35760 1 1 141 LYS HD2 H 8.819 -5.998 -12.747 1.00 . A A . 258 LYS HD2 1 1 16 35761 1 1 141 LYS HD3 H 9.652 -4.502 -12.316 1.00 . A A . 258 LYS HD3 1 1 16 35762 1 1 141 LYS HE2 H 10.929 -4.588 -14.366 1.00 . A A . 258 LYS HE2 1 1 16 35763 1 1 141 LYS HE3 H 10.208 -6.142 -14.775 1.00 . A A . 258 LYS HE3 1 1 16 35764 1 1 141 LYS HG2 H 11.143 -7.037 -12.876 1.00 . A A . 258 LYS HG2 1 1 16 35765 1 1 141 LYS HG3 H 10.496 -6.689 -11.269 1.00 . A A . 258 LYS HG3 1 1 16 35766 1 1 141 LYS HZ1 H 8.080 -5.104 -15.020 1.00 . A A . 258 LYS HZ1 1 1 16 35767 1 1 141 LYS HZ2 H 9.196 -4.235 -15.946 1.00 . A A . 258 LYS HZ2 1 1 16 35768 1 1 141 LYS HZ3 H 8.671 -3.620 -14.463 1.00 . A A . 258 LYS HZ3 1 1 16 35769 1 1 141 LYS N N 12.670 -6.849 -9.990 1.00 . A A . 258 LYS N 1 1 16 35770 1 1 141 LYS NZ N 8.918 -4.489 -14.976 1.00 . A A . 258 LYS NZ 1 1 16 35771 1 1 141 LYS O O 15.236 -4.994 -11.489 1.00 . A A . 258 LYS O 1 1 16 35772 1 1 142 ARG C C 16.424 -4.510 -8.720 1.00 . A A . 259 ARG C 1 1 16 35773 1 1 142 ARG CA C 15.194 -3.717 -9.082 1.00 . A A . 259 ARG CA 1 1 16 35774 1 1 142 ARG CB C 14.699 -2.934 -7.867 1.00 . A A . 259 ARG CB 1 1 16 35775 1 1 142 ARG CD C 12.783 -2.101 -9.218 1.00 . A A . 259 ARG CD 1 1 16 35776 1 1 142 ARG CG C 13.866 -1.726 -8.234 1.00 . A A . 259 ARG CG 1 1 16 35777 1 1 142 ARG CZ C 10.816 -1.011 -10.246 1.00 . A A . 259 ARG CZ 1 1 16 35778 1 1 142 ARG H H 13.381 -4.779 -9.037 1.00 . A A . 259 ARG H 1 1 16 35779 1 1 142 ARG HA H 15.428 -3.032 -9.871 1.00 . A A . 259 ARG HA 1 1 16 35780 1 1 142 ARG HB2 H 14.097 -3.588 -7.253 1.00 . A A . 259 ARG HB2 1 1 16 35781 1 1 142 ARG HB3 H 15.552 -2.599 -7.294 1.00 . A A . 259 ARG HB3 1 1 16 35782 1 1 142 ARG HD2 H 13.258 -2.548 -10.084 1.00 . A A . 259 ARG HD2 1 1 16 35783 1 1 142 ARG HD3 H 12.138 -2.834 -8.754 1.00 . A A . 259 ARG HD3 1 1 16 35784 1 1 142 ARG HE H 12.380 -0.051 -9.442 1.00 . A A . 259 ARG HE 1 1 16 35785 1 1 142 ARG HG2 H 13.409 -1.327 -7.341 1.00 . A A . 259 ARG HG2 1 1 16 35786 1 1 142 ARG HG3 H 14.505 -0.979 -8.681 1.00 . A A . 259 ARG HG3 1 1 16 35787 1 1 142 ARG HH11 H 10.714 -3.036 -10.214 1.00 . A A . 259 ARG HH11 1 1 16 35788 1 1 142 ARG HH12 H 9.362 -2.234 -10.949 1.00 . A A . 259 ARG HH12 1 1 16 35789 1 1 142 ARG HH21 H 10.594 0.998 -10.399 1.00 . A A . 259 ARG HH21 1 1 16 35790 1 1 142 ARG HH22 H 9.296 0.056 -11.062 1.00 . A A . 259 ARG HH22 1 1 16 35791 1 1 142 ARG N N 14.168 -4.611 -9.581 1.00 . A A . 259 ARG N 1 1 16 35792 1 1 142 ARG NE N 11.997 -0.941 -9.632 1.00 . A A . 259 ARG NE 1 1 16 35793 1 1 142 ARG NH1 N 10.254 -2.190 -10.490 1.00 . A A . 259 ARG NH1 1 1 16 35794 1 1 142 ARG NH2 N 10.186 0.102 -10.596 1.00 . A A . 259 ARG NH2 1 1 16 35795 1 1 142 ARG O O 17.553 -4.115 -8.992 1.00 . A A . 259 ARG O 1 1 16 35796 1 1 143 LEU C C 18.167 -6.912 -8.847 1.00 . A A . 260 LEU C 1 1 16 35797 1 1 143 LEU CA C 17.237 -6.544 -7.689 1.00 . A A . 260 LEU CA 1 1 16 35798 1 1 143 LEU CB C 16.640 -7.811 -7.078 1.00 . A A . 260 LEU CB 1 1 16 35799 1 1 143 LEU CD1 C 18.502 -8.195 -5.447 1.00 . A A . 260 LEU CD1 1 1 16 35800 1 1 143 LEU CD2 C 16.962 -10.067 -6.041 1.00 . A A . 260 LEU CD2 1 1 16 35801 1 1 143 LEU CG C 17.661 -8.817 -6.547 1.00 . A A . 260 LEU CG 1 1 16 35802 1 1 143 LEU H H 15.229 -5.895 -7.965 1.00 . A A . 260 LEU H 1 1 16 35803 1 1 143 LEU HA H 17.811 -6.029 -6.934 1.00 . A A . 260 LEU HA 1 1 16 35804 1 1 143 LEU HB2 H 15.992 -7.522 -6.263 1.00 . A A . 260 LEU HB2 1 1 16 35805 1 1 143 LEU HB3 H 16.044 -8.303 -7.831 1.00 . A A . 260 LEU HB3 1 1 16 35806 1 1 143 LEU HD11 H 19.060 -7.362 -5.848 1.00 . A A . 260 LEU HD11 1 1 16 35807 1 1 143 LEU HD12 H 19.187 -8.931 -5.056 1.00 . A A . 260 LEU HD12 1 1 16 35808 1 1 143 LEU HD13 H 17.857 -7.844 -4.656 1.00 . A A . 260 LEU HD13 1 1 16 35809 1 1 143 LEU HD21 H 17.696 -10.759 -5.657 1.00 . A A . 260 LEU HD21 1 1 16 35810 1 1 143 LEU HD22 H 16.419 -10.529 -6.852 1.00 . A A . 260 LEU HD22 1 1 16 35811 1 1 143 LEU HD23 H 16.272 -9.799 -5.253 1.00 . A A . 260 LEU HD23 1 1 16 35812 1 1 143 LEU HG H 18.323 -9.106 -7.351 1.00 . A A . 260 LEU HG 1 1 16 35813 1 1 143 LEU N N 16.175 -5.650 -8.125 1.00 . A A . 260 LEU N 1 1 16 35814 1 1 143 LEU O O 19.391 -6.900 -8.699 1.00 . A A . 260 LEU O 1 1 16 35815 1 1 144 ASN C C 18.609 -6.592 -12.155 1.00 . A A . 261 ASN C 1 1 16 35816 1 1 144 ASN CA C 18.366 -7.695 -11.131 1.00 . A A . 261 ASN CA 1 1 16 35817 1 1 144 ASN CB C 17.669 -8.889 -11.791 1.00 . A A . 261 ASN CB 1 1 16 35818 1 1 144 ASN CG C 18.397 -9.379 -13.029 1.00 . A A . 261 ASN CG 1 1 16 35819 1 1 144 ASN H H 16.615 -7.130 -10.087 1.00 . A A . 261 ASN H 1 1 16 35820 1 1 144 ASN HA H 19.320 -8.024 -10.751 1.00 . A A . 261 ASN HA 1 1 16 35821 1 1 144 ASN HB2 H 17.616 -9.702 -11.084 1.00 . A A . 261 ASN HB2 1 1 16 35822 1 1 144 ASN HB3 H 16.668 -8.599 -12.075 1.00 . A A . 261 ASN HB3 1 1 16 35823 1 1 144 ASN HD21 H 19.605 -10.499 -11.918 1.00 . A A . 261 ASN HD21 1 1 16 35824 1 1 144 ASN HD22 H 19.872 -10.565 -13.625 1.00 . A A . 261 ASN HD22 1 1 16 35825 1 1 144 ASN N N 17.586 -7.226 -9.994 1.00 . A A . 261 ASN N 1 1 16 35826 1 1 144 ASN ND2 N 19.391 -10.232 -12.838 1.00 . A A . 261 ASN ND2 1 1 16 35827 1 1 144 ASN O O 19.705 -6.474 -12.706 1.00 . A A . 261 ASN O 1 1 16 35828 1 1 144 ASN OD1 O 18.076 -8.983 -14.149 1.00 . A A . 261 ASN OD1 1 1 16 35829 1 1 145 ALA C C 18.027 -3.439 -12.996 1.00 . A A . 262 ALA C 1 1 16 35830 1 1 145 ALA CA C 17.636 -4.812 -13.476 1.00 . A A . 262 ALA CA 1 1 16 35831 1 1 145 ALA CB C 16.268 -4.739 -14.156 1.00 . A A . 262 ALA CB 1 1 16 35832 1 1 145 ALA H H 16.840 -5.745 -11.771 1.00 . A A . 262 ALA H 1 1 16 35833 1 1 145 ALA HA H 18.352 -5.153 -14.192 1.00 . A A . 262 ALA HA 1 1 16 35834 1 1 145 ALA HB1 H 15.546 -4.286 -13.471 1.00 . A A . 262 ALA HB1 1 1 16 35835 1 1 145 ALA HB2 H 15.939 -5.734 -14.414 1.00 . A A . 262 ALA HB2 1 1 16 35836 1 1 145 ALA HB3 H 16.341 -4.138 -15.047 1.00 . A A . 262 ALA HB3 1 1 16 35837 1 1 145 ALA N N 17.606 -5.758 -12.380 1.00 . A A . 262 ALA N 1 1 16 35838 1 1 145 ALA O O 19.128 -2.950 -13.253 1.00 . A A . 262 ALA O 1 1 16 35839 1 1 146 MET C C 17.730 -1.245 -10.533 1.00 . A A . 263 MET C 1 1 16 35840 1 1 146 MET CA C 17.172 -1.464 -11.932 1.00 . A A . 263 MET CA 1 1 16 35841 1 1 146 MET CB C 15.766 -0.909 -12.057 1.00 . A A . 263 MET CB 1 1 16 35842 1 1 146 MET CE C 13.108 0.666 -12.681 1.00 . A A . 263 MET CE 1 1 16 35843 1 1 146 MET CG C 15.252 -0.910 -13.480 1.00 . A A . 263 MET CG 1 1 16 35844 1 1 146 MET H H 16.349 -3.365 -11.970 1.00 . A A . 263 MET H 1 1 16 35845 1 1 146 MET HA H 17.807 -0.982 -12.648 1.00 . A A . 263 MET HA 1 1 16 35846 1 1 146 MET HB2 H 15.106 -1.536 -11.475 1.00 . A A . 263 MET HB2 1 1 16 35847 1 1 146 MET HB3 H 15.743 0.091 -11.678 1.00 . A A . 263 MET HB3 1 1 16 35848 1 1 146 MET HE1 H 12.493 -0.215 -12.764 1.00 . A A . 263 MET HE1 1 1 16 35849 1 1 146 MET HE2 H 12.500 1.545 -12.830 1.00 . A A . 263 MET HE2 1 1 16 35850 1 1 146 MET HE3 H 13.557 0.701 -11.700 1.00 . A A . 263 MET HE3 1 1 16 35851 1 1 146 MET HG2 H 16.091 -1.049 -14.139 1.00 . A A . 263 MET HG2 1 1 16 35852 1 1 146 MET HG3 H 14.567 -1.737 -13.597 1.00 . A A . 263 MET HG3 1 1 16 35853 1 1 146 MET N N 17.112 -2.848 -12.275 1.00 . A A . 263 MET N 1 1 16 35854 1 1 146 MET O O 18.950 -1.004 -10.409 1.00 . A A . 263 MET O 1 1 16 35855 1 1 146 MET OXT O 16.958 -1.324 -9.565 1.00 . A A . 263 MET OXT 1 1 16 35856 1 1 146 MET SD S 14.397 0.615 -13.926 1.00 . A A . 263 MET SD 1 1 17 35857 1 1 1 MET C C -34.646 0.169 -5.771 1.00 . A A . 118 MET C 1 1 17 35858 1 1 1 MET CA C -34.850 0.978 -4.495 1.00 . A A . 118 MET CA 1 1 17 35859 1 1 1 MET CB C -34.340 2.414 -4.693 1.00 . A A . 118 MET CB 1 1 17 35860 1 1 1 MET CE C -30.169 2.195 -4.591 1.00 . A A . 118 MET CE 1 1 17 35861 1 1 1 MET CG C -32.871 2.518 -5.086 1.00 . A A . 118 MET CG 1 1 17 35862 1 1 1 MET H1 H -33.145 0.244 -3.555 1.00 . A A . 118 MET H1 1 1 17 35863 1 1 1 MET H2 H -34.555 -0.620 -3.200 1.00 . A A . 118 MET H2 1 1 17 35864 1 1 1 MET H3 H -34.292 0.893 -2.495 1.00 . A A . 118 MET H3 1 1 17 35865 1 1 1 MET HA H -35.905 1.009 -4.274 1.00 . A A . 118 MET HA 1 1 17 35866 1 1 1 MET HB2 H -34.927 2.884 -5.467 1.00 . A A . 118 MET HB2 1 1 17 35867 1 1 1 MET HB3 H -34.481 2.958 -3.772 1.00 . A A . 118 MET HB3 1 1 17 35868 1 1 1 MET HE1 H -30.044 3.244 -4.815 1.00 . A A . 118 MET HE1 1 1 17 35869 1 1 1 MET HE2 H -30.132 1.625 -5.508 1.00 . A A . 118 MET HE2 1 1 17 35870 1 1 1 MET HE3 H -29.376 1.870 -3.933 1.00 . A A . 118 MET HE3 1 1 17 35871 1 1 1 MET HG2 H -32.709 1.925 -5.973 1.00 . A A . 118 MET HG2 1 1 17 35872 1 1 1 MET HG3 H -32.646 3.552 -5.303 1.00 . A A . 118 MET HG3 1 1 17 35873 1 1 1 MET N N -34.164 0.330 -3.357 1.00 . A A . 118 MET N 1 1 17 35874 1 1 1 MET O O -33.552 -0.337 -6.032 1.00 . A A . 118 MET O 1 1 17 35875 1 1 1 MET SD S -31.750 1.940 -3.796 1.00 . A A . 118 MET SD 1 1 17 35876 1 1 2 GLY C C -36.055 -2.118 -7.698 1.00 . A A . 119 GLY C 1 1 17 35877 1 1 2 GLY CA C -35.607 -0.677 -7.811 1.00 . A A . 119 GLY CA 1 1 17 35878 1 1 2 GLY H H -36.570 0.404 -6.267 1.00 . A A . 119 GLY H 1 1 17 35879 1 1 2 GLY HA2 H -36.223 -0.176 -8.543 1.00 . A A . 119 GLY HA2 1 1 17 35880 1 1 2 GLY HA3 H -34.580 -0.655 -8.144 1.00 . A A . 119 GLY HA3 1 1 17 35881 1 1 2 GLY N N -35.705 0.031 -6.553 1.00 . A A . 119 GLY N 1 1 17 35882 1 1 2 GLY O O -37.211 -2.437 -7.987 1.00 . A A . 119 GLY O 1 1 17 35883 1 1 3 SER C C -35.678 -5.020 -8.531 1.00 . A A . 120 SER C 1 1 17 35884 1 1 3 SER CA C -35.398 -4.417 -7.153 1.00 . A A . 120 SER CA 1 1 17 35885 1 1 3 SER CB C -36.566 -4.680 -6.191 1.00 . A A . 120 SER CB 1 1 17 35886 1 1 3 SER H H -34.253 -2.643 -7.016 1.00 . A A . 120 SER H 1 1 17 35887 1 1 3 SER HA H -34.507 -4.878 -6.754 1.00 . A A . 120 SER HA 1 1 17 35888 1 1 3 SER HB2 H -36.374 -4.182 -5.254 1.00 . A A . 120 SER HB2 1 1 17 35889 1 1 3 SER HB3 H -37.477 -4.291 -6.623 1.00 . A A . 120 SER HB3 1 1 17 35890 1 1 3 SER HG H -36.758 -6.542 -6.787 1.00 . A A . 120 SER HG 1 1 17 35891 1 1 3 SER N N -35.138 -2.982 -7.268 1.00 . A A . 120 SER N 1 1 17 35892 1 1 3 SER O O -36.423 -5.992 -8.668 1.00 . A A . 120 SER O 1 1 17 35893 1 1 3 SER OG O -36.737 -6.067 -5.943 1.00 . A A . 120 SER OG 1 1 17 35894 1 1 4 SER C C -34.017 -5.766 -11.294 1.00 . A A . 121 SER C 1 1 17 35895 1 1 4 SER CA C -35.219 -4.904 -10.911 1.00 . A A . 121 SER CA 1 1 17 35896 1 1 4 SER CB C -35.346 -3.714 -11.863 1.00 . A A . 121 SER CB 1 1 17 35897 1 1 4 SER H H -34.520 -3.639 -9.378 1.00 . A A . 121 SER H 1 1 17 35898 1 1 4 SER HA H -36.114 -5.503 -10.966 1.00 . A A . 121 SER HA 1 1 17 35899 1 1 4 SER HB2 H -34.390 -3.220 -11.950 1.00 . A A . 121 SER HB2 1 1 17 35900 1 1 4 SER HB3 H -35.661 -4.065 -12.835 1.00 . A A . 121 SER HB3 1 1 17 35901 1 1 4 SER HG H -37.144 -3.229 -11.234 1.00 . A A . 121 SER HG 1 1 17 35902 1 1 4 SER N N -35.075 -4.427 -9.549 1.00 . A A . 121 SER N 1 1 17 35903 1 1 4 SER O O -34.174 -6.894 -11.766 1.00 . A A . 121 SER O 1 1 17 35904 1 1 4 SER OG O -36.301 -2.779 -11.381 1.00 . A A . 121 SER OG 1 1 17 35905 1 1 5 HIS C C -30.411 -5.218 -10.719 1.00 . A A . 122 HIS C 1 1 17 35906 1 1 5 HIS CA C -31.584 -5.950 -11.368 1.00 . A A . 122 HIS CA 1 1 17 35907 1 1 5 HIS CB C -31.373 -6.072 -12.881 1.00 . A A . 122 HIS CB 1 1 17 35908 1 1 5 HIS CD2 C -30.814 -8.604 -13.012 1.00 . A A . 122 HIS CD2 1 1 17 35909 1 1 5 HIS CE1 C -29.022 -8.479 -14.264 1.00 . A A . 122 HIS CE1 1 1 17 35910 1 1 5 HIS CG C -30.597 -7.293 -13.281 1.00 . A A . 122 HIS CG 1 1 17 35911 1 1 5 HIS H H -32.761 -4.325 -10.699 1.00 . A A . 122 HIS H 1 1 17 35912 1 1 5 HIS HA H -31.664 -6.937 -10.937 1.00 . A A . 122 HIS HA 1 1 17 35913 1 1 5 HIS HB2 H -32.334 -6.115 -13.371 1.00 . A A . 122 HIS HB2 1 1 17 35914 1 1 5 HIS HB3 H -30.834 -5.204 -13.233 1.00 . A A . 122 HIS HB3 1 1 17 35915 1 1 5 HIS HD1 H -29.051 -6.438 -14.433 1.00 . A A . 122 HIS HD1 1 1 17 35916 1 1 5 HIS HD2 H -31.619 -9.010 -12.417 1.00 . A A . 122 HIS HD2 1 1 17 35917 1 1 5 HIS HE1 H -28.148 -8.751 -14.836 1.00 . A A . 122 HIS HE1 1 1 17 35918 1 1 5 HIS HE2 H -29.642 -10.274 -13.503 1.00 . A A . 122 HIS HE2 1 1 17 35919 1 1 5 HIS N N -32.818 -5.231 -11.078 1.00 . A A . 122 HIS N 1 1 17 35920 1 1 5 HIS ND1 N -29.465 -7.250 -14.068 1.00 . A A . 122 HIS ND1 1 1 17 35921 1 1 5 HIS NE2 N -29.821 -9.317 -13.634 1.00 . A A . 122 HIS NE2 1 1 17 35922 1 1 5 HIS O O -30.477 -4.007 -10.515 1.00 . A A . 122 HIS O 1 1 17 35923 1 1 6 HIS C C -28.575 -5.097 -8.224 1.00 . A A . 123 HIS C 1 1 17 35924 1 1 6 HIS CA C -28.195 -5.425 -9.664 1.00 . A A . 123 HIS CA 1 1 17 35925 1 1 6 HIS CB C -27.592 -4.192 -10.353 1.00 . A A . 123 HIS CB 1 1 17 35926 1 1 6 HIS CD2 C -25.824 -5.463 -11.761 1.00 . A A . 123 HIS CD2 1 1 17 35927 1 1 6 HIS CE1 C -25.961 -4.277 -13.594 1.00 . A A . 123 HIS CE1 1 1 17 35928 1 1 6 HIS CG C -26.761 -4.509 -11.558 1.00 . A A . 123 HIS CG 1 1 17 35929 1 1 6 HIS H H -29.345 -6.911 -10.643 1.00 . A A . 123 HIS H 1 1 17 35930 1 1 6 HIS HA H -27.446 -6.204 -9.642 1.00 . A A . 123 HIS HA 1 1 17 35931 1 1 6 HIS HB2 H -28.392 -3.540 -10.669 1.00 . A A . 123 HIS HB2 1 1 17 35932 1 1 6 HIS HB3 H -26.967 -3.666 -9.648 1.00 . A A . 123 HIS HB3 1 1 17 35933 1 1 6 HIS HD1 H -27.405 -3.011 -12.891 1.00 . A A . 123 HIS HD1 1 1 17 35934 1 1 6 HIS HD2 H -25.512 -6.218 -11.052 1.00 . A A . 123 HIS HD2 1 1 17 35935 1 1 6 HIS HE1 H -25.789 -3.906 -14.594 1.00 . A A . 123 HIS HE1 1 1 17 35936 1 1 6 HIS HE2 H -24.812 -5.965 -13.527 1.00 . A A . 123 HIS HE2 1 1 17 35937 1 1 6 HIS N N -29.350 -5.961 -10.396 1.00 . A A . 123 HIS N 1 1 17 35938 1 1 6 HIS ND1 N -26.821 -3.783 -12.725 1.00 . A A . 123 HIS ND1 1 1 17 35939 1 1 6 HIS NE2 N -25.342 -5.298 -13.036 1.00 . A A . 123 HIS NE2 1 1 17 35940 1 1 6 HIS O O -29.680 -5.412 -7.778 1.00 . A A . 123 HIS O 1 1 17 35941 1 1 7 HIS C C -28.053 -2.693 -5.819 1.00 . A A . 124 HIS C 1 1 17 35942 1 1 7 HIS CA C -27.906 -4.190 -6.084 1.00 . A A . 124 HIS CA 1 1 17 35943 1 1 7 HIS CB C -26.807 -4.818 -5.202 1.00 . A A . 124 HIS CB 1 1 17 35944 1 1 7 HIS CD2 C -24.753 -5.225 -6.745 1.00 . A A . 124 HIS CD2 1 1 17 35945 1 1 7 HIS CE1 C -23.324 -3.906 -5.742 1.00 . A A . 124 HIS CE1 1 1 17 35946 1 1 7 HIS CG C -25.398 -4.649 -5.702 1.00 . A A . 124 HIS CG 1 1 17 35947 1 1 7 HIS H H -26.839 -4.156 -7.915 1.00 . A A . 124 HIS H 1 1 17 35948 1 1 7 HIS HA H -28.846 -4.659 -5.831 1.00 . A A . 124 HIS HA 1 1 17 35949 1 1 7 HIS HB2 H -26.856 -4.376 -4.221 1.00 . A A . 124 HIS HB2 1 1 17 35950 1 1 7 HIS HB3 H -26.999 -5.878 -5.116 1.00 . A A . 124 HIS HB3 1 1 17 35951 1 1 7 HIS HD1 H -24.628 -3.288 -4.285 1.00 . A A . 124 HIS HD1 1 1 17 35952 1 1 7 HIS HD2 H -25.175 -5.930 -7.447 1.00 . A A . 124 HIS HD2 1 1 17 35953 1 1 7 HIS HE1 H -22.421 -3.371 -5.492 1.00 . A A . 124 HIS HE1 1 1 17 35954 1 1 7 HIS HE2 H -22.739 -5.084 -7.313 1.00 . A A . 124 HIS HE2 1 1 17 35955 1 1 7 HIS N N -27.671 -4.463 -7.494 1.00 . A A . 124 HIS N 1 1 17 35956 1 1 7 HIS ND1 N -24.473 -3.829 -5.093 1.00 . A A . 124 HIS ND1 1 1 17 35957 1 1 7 HIS NE2 N -23.469 -4.747 -6.746 1.00 . A A . 124 HIS NE2 1 1 17 35958 1 1 7 HIS O O -29.157 -2.231 -5.526 1.00 . A A . 124 HIS O 1 1 17 35959 1 1 8 HIS C C -27.136 -0.195 -4.210 1.00 . A A . 125 HIS C 1 1 17 35960 1 1 8 HIS CA C -26.930 -0.501 -5.694 1.00 . A A . 125 HIS CA 1 1 17 35961 1 1 8 HIS CB C -27.976 0.247 -6.532 1.00 . A A . 125 HIS CB 1 1 17 35962 1 1 8 HIS CD2 C -26.636 0.608 -8.722 1.00 . A A . 125 HIS CD2 1 1 17 35963 1 1 8 HIS CE1 C -28.115 -0.167 -10.136 1.00 . A A . 125 HIS CE1 1 1 17 35964 1 1 8 HIS CG C -27.714 0.211 -8.006 1.00 . A A . 125 HIS CG 1 1 17 35965 1 1 8 HIS H H -26.131 -2.377 -6.265 1.00 . A A . 125 HIS H 1 1 17 35966 1 1 8 HIS HA H -25.952 -0.145 -5.977 1.00 . A A . 125 HIS HA 1 1 17 35967 1 1 8 HIS HB2 H -28.946 -0.193 -6.360 1.00 . A A . 125 HIS HB2 1 1 17 35968 1 1 8 HIS HB3 H -27.997 1.283 -6.224 1.00 . A A . 125 HIS HB3 1 1 17 35969 1 1 8 HIS HD1 H -29.518 -0.617 -8.716 1.00 . A A . 125 HIS HD1 1 1 17 35970 1 1 8 HIS HD2 H -25.726 1.036 -8.326 1.00 . A A . 125 HIS HD2 1 1 17 35971 1 1 8 HIS HE1 H -28.604 -0.466 -11.051 1.00 . A A . 125 HIS HE1 1 1 17 35972 1 1 8 HIS HE2 H -26.395 0.717 -10.800 1.00 . A A . 125 HIS HE2 1 1 17 35973 1 1 8 HIS N N -26.955 -1.946 -5.960 1.00 . A A . 125 HIS N 1 1 17 35974 1 1 8 HIS ND1 N -28.622 -0.268 -8.922 1.00 . A A . 125 HIS ND1 1 1 17 35975 1 1 8 HIS NE2 N -26.911 0.363 -10.042 1.00 . A A . 125 HIS NE2 1 1 17 35976 1 1 8 HIS O O -28.122 -0.614 -3.602 1.00 . A A . 125 HIS O 1 1 17 35977 1 1 9 HIS C C -25.690 2.326 -2.020 1.00 . A A . 126 HIS C 1 1 17 35978 1 1 9 HIS CA C -26.312 0.950 -2.234 1.00 . A A . 126 HIS CA 1 1 17 35979 1 1 9 HIS CB C -25.674 -0.084 -1.283 1.00 . A A . 126 HIS CB 1 1 17 35980 1 1 9 HIS CD2 C -23.526 -1.123 -2.309 1.00 . A A . 126 HIS CD2 1 1 17 35981 1 1 9 HIS CE1 C -22.040 -0.076 -1.093 1.00 . A A . 126 HIS CE1 1 1 17 35982 1 1 9 HIS CG C -24.198 -0.302 -1.470 1.00 . A A . 126 HIS CG 1 1 17 35983 1 1 9 HIS H H -25.420 0.832 -4.153 1.00 . A A . 126 HIS H 1 1 17 35984 1 1 9 HIS HA H -27.367 1.020 -2.007 1.00 . A A . 126 HIS HA 1 1 17 35985 1 1 9 HIS HB2 H -25.827 0.240 -0.266 1.00 . A A . 126 HIS HB2 1 1 17 35986 1 1 9 HIS HB3 H -26.168 -1.035 -1.424 1.00 . A A . 126 HIS HB3 1 1 17 35987 1 1 9 HIS HD1 H -23.401 1.017 -0.019 1.00 . A A . 126 HIS HD1 1 1 17 35988 1 1 9 HIS HD2 H -23.963 -1.780 -3.046 1.00 . A A . 126 HIS HD2 1 1 17 35989 1 1 9 HIS HE1 H -21.098 0.253 -0.678 1.00 . A A . 126 HIS HE1 1 1 17 35990 1 1 9 HIS HE2 H -21.458 -1.340 -2.596 1.00 . A A . 126 HIS HE2 1 1 17 35991 1 1 9 HIS N N -26.199 0.541 -3.628 1.00 . A A . 126 HIS N 1 1 17 35992 1 1 9 HIS ND1 N -23.235 0.343 -0.720 1.00 . A A . 126 HIS ND1 1 1 17 35993 1 1 9 HIS NE2 N -22.189 -0.965 -2.054 1.00 . A A . 126 HIS NE2 1 1 17 35994 1 1 9 HIS O O -24.558 2.582 -2.433 1.00 . A A . 126 HIS O 1 1 17 35995 1 1 10 HIS C C -25.415 4.542 0.369 1.00 . A A . 127 HIS C 1 1 17 35996 1 1 10 HIS CA C -25.947 4.541 -1.056 1.00 . A A . 127 HIS CA 1 1 17 35997 1 1 10 HIS CB C -27.045 5.600 -1.210 1.00 . A A . 127 HIS CB 1 1 17 35998 1 1 10 HIS CD2 C -26.931 6.488 -3.643 1.00 . A A . 127 HIS CD2 1 1 17 35999 1 1 10 HIS CE1 C -28.814 5.650 -4.382 1.00 . A A . 127 HIS CE1 1 1 17 36000 1 1 10 HIS CG C -27.500 5.807 -2.622 1.00 . A A . 127 HIS CG 1 1 17 36001 1 1 10 HIS H H -27.372 2.972 -1.153 1.00 . A A . 127 HIS H 1 1 17 36002 1 1 10 HIS HA H -25.135 4.772 -1.731 1.00 . A A . 127 HIS HA 1 1 17 36003 1 1 10 HIS HB2 H -27.903 5.304 -0.628 1.00 . A A . 127 HIS HB2 1 1 17 36004 1 1 10 HIS HB3 H -26.676 6.544 -0.837 1.00 . A A . 127 HIS HB3 1 1 17 36005 1 1 10 HIS HD1 H -29.326 4.749 -2.616 1.00 . A A . 127 HIS HD1 1 1 17 36006 1 1 10 HIS HD2 H -25.994 7.024 -3.611 1.00 . A A . 127 HIS HD2 1 1 17 36007 1 1 10 HIS HE1 H -29.642 5.393 -5.026 1.00 . A A . 127 HIS HE1 1 1 17 36008 1 1 10 HIS HE2 H -27.696 6.902 -5.553 1.00 . A A . 127 HIS HE2 1 1 17 36009 1 1 10 HIS N N -26.448 3.214 -1.396 1.00 . A A . 127 HIS N 1 1 17 36010 1 1 10 HIS ND1 N -28.679 5.294 -3.118 1.00 . A A . 127 HIS ND1 1 1 17 36011 1 1 10 HIS NE2 N -27.767 6.376 -4.725 1.00 . A A . 127 HIS NE2 1 1 17 36012 1 1 10 HIS O O -24.748 5.480 0.802 1.00 . A A . 127 HIS O 1 1 17 36013 1 1 11 SER C C -23.943 2.540 2.458 1.00 . A A . 128 SER C 1 1 17 36014 1 1 11 SER CA C -25.258 3.307 2.451 1.00 . A A . 128 SER CA 1 1 17 36015 1 1 11 SER CB C -26.311 2.547 3.254 1.00 . A A . 128 SER CB 1 1 17 36016 1 1 11 SER H H -26.297 2.786 0.697 1.00 . A A . 128 SER H 1 1 17 36017 1 1 11 SER HA H -25.108 4.281 2.888 1.00 . A A . 128 SER HA 1 1 17 36018 1 1 11 SER HB2 H -25.910 2.295 4.224 1.00 . A A . 128 SER HB2 1 1 17 36019 1 1 11 SER HB3 H -27.187 3.164 3.373 1.00 . A A . 128 SER HB3 1 1 17 36020 1 1 11 SER HG H -27.573 1.443 2.229 1.00 . A A . 128 SER HG 1 1 17 36021 1 1 11 SER N N -25.729 3.480 1.091 1.00 . A A . 128 SER N 1 1 17 36022 1 1 11 SER O O -23.543 1.969 1.438 1.00 . A A . 128 SER O 1 1 17 36023 1 1 11 SER OG O -26.681 1.350 2.587 1.00 . A A . 128 SER OG 1 1 17 36024 1 1 12 SER C C -22.275 0.299 3.964 1.00 . A A . 129 SER C 1 1 17 36025 1 1 12 SER CA C -22.026 1.794 3.756 1.00 . A A . 129 SER CA 1 1 17 36026 1 1 12 SER CB C -21.241 2.370 4.934 1.00 . A A . 129 SER CB 1 1 17 36027 1 1 12 SER H H -23.651 2.992 4.380 1.00 . A A . 129 SER H 1 1 17 36028 1 1 12 SER HA H -21.455 1.930 2.851 1.00 . A A . 129 SER HA 1 1 17 36029 1 1 12 SER HB2 H -21.763 2.153 5.854 1.00 . A A . 129 SER HB2 1 1 17 36030 1 1 12 SER HB3 H -20.259 1.921 4.963 1.00 . A A . 129 SER HB3 1 1 17 36031 1 1 12 SER HG H -20.390 3.971 4.182 1.00 . A A . 129 SER HG 1 1 17 36032 1 1 12 SER N N -23.284 2.510 3.607 1.00 . A A . 129 SER N 1 1 17 36033 1 1 12 SER O O -21.617 -0.351 4.781 1.00 . A A . 129 SER O 1 1 17 36034 1 1 12 SER OG O -21.098 3.777 4.809 1.00 . A A . 129 SER OG 1 1 17 36035 1 1 13 GLY C C -22.811 -2.439 2.241 1.00 . A A . 130 GLY C 1 1 17 36036 1 1 13 GLY CA C -23.543 -1.648 3.302 1.00 . A A . 130 GLY CA 1 1 17 36037 1 1 13 GLY H H -23.740 0.335 2.608 1.00 . A A . 130 GLY H 1 1 17 36038 1 1 13 GLY HA2 H -23.259 -2.016 4.277 1.00 . A A . 130 GLY HA2 1 1 17 36039 1 1 13 GLY HA3 H -24.605 -1.782 3.171 1.00 . A A . 130 GLY HA3 1 1 17 36040 1 1 13 GLY N N -23.235 -0.239 3.224 1.00 . A A . 130 GLY N 1 1 17 36041 1 1 13 GLY O O -23.231 -2.476 1.085 1.00 . A A . 130 GLY O 1 1 17 36042 1 1 14 LEU C C -21.379 -5.302 1.765 1.00 . A A . 131 LEU C 1 1 17 36043 1 1 14 LEU CA C -20.915 -3.854 1.705 1.00 . A A . 131 LEU CA 1 1 17 36044 1 1 14 LEU CB C -19.415 -3.768 2.028 1.00 . A A . 131 LEU CB 1 1 17 36045 1 1 14 LEU CD1 C -19.178 -1.726 0.565 1.00 . A A . 131 LEU CD1 1 1 17 36046 1 1 14 LEU CD2 C -19.083 -1.485 3.055 1.00 . A A . 131 LEU CD2 1 1 17 36047 1 1 14 LEU CG C -18.759 -2.385 1.872 1.00 . A A . 131 LEU CG 1 1 17 36048 1 1 14 LEU H H -21.403 -2.956 3.556 1.00 . A A . 131 LEU H 1 1 17 36049 1 1 14 LEU HA H -21.084 -3.476 0.707 1.00 . A A . 131 LEU HA 1 1 17 36050 1 1 14 LEU HB2 H -19.275 -4.088 3.050 1.00 . A A . 131 LEU HB2 1 1 17 36051 1 1 14 LEU HB3 H -18.894 -4.460 1.383 1.00 . A A . 131 LEU HB3 1 1 17 36052 1 1 14 LEU HD11 H -20.245 -1.554 0.575 1.00 . A A . 131 LEU HD11 1 1 17 36053 1 1 14 LEU HD12 H -18.925 -2.372 -0.261 1.00 . A A . 131 LEU HD12 1 1 17 36054 1 1 14 LEU HD13 H -18.662 -0.783 0.456 1.00 . A A . 131 LEU HD13 1 1 17 36055 1 1 14 LEU HD21 H -18.638 -0.514 2.901 1.00 . A A . 131 LEU HD21 1 1 17 36056 1 1 14 LEU HD22 H -18.686 -1.923 3.959 1.00 . A A . 131 LEU HD22 1 1 17 36057 1 1 14 LEU HD23 H -20.154 -1.381 3.146 1.00 . A A . 131 LEU HD23 1 1 17 36058 1 1 14 LEU HG H -17.687 -2.513 1.839 1.00 . A A . 131 LEU HG 1 1 17 36059 1 1 14 LEU N N -21.700 -3.047 2.627 1.00 . A A . 131 LEU N 1 1 17 36060 1 1 14 LEU O O -21.927 -5.824 0.796 1.00 . A A . 131 LEU O 1 1 17 36061 1 1 15 VAL C C -21.001 -8.275 2.143 1.00 . A A . 132 VAL C 1 1 17 36062 1 1 15 VAL CA C -21.605 -7.304 3.167 1.00 . A A . 132 VAL CA 1 1 17 36063 1 1 15 VAL CB C -23.147 -7.430 3.150 1.00 . A A . 132 VAL CB 1 1 17 36064 1 1 15 VAL CG1 C -23.588 -8.803 3.637 1.00 . A A . 132 VAL CG1 1 1 17 36065 1 1 15 VAL CG2 C -23.787 -6.335 3.990 1.00 . A A . 132 VAL CG2 1 1 17 36066 1 1 15 VAL H H -20.712 -5.446 3.641 1.00 . A A . 132 VAL H 1 1 17 36067 1 1 15 VAL HA H -21.259 -7.586 4.152 1.00 . A A . 132 VAL HA 1 1 17 36068 1 1 15 VAL HB H -23.484 -7.311 2.129 1.00 . A A . 132 VAL HB 1 1 17 36069 1 1 15 VAL HG11 H -23.176 -9.563 2.989 1.00 . A A . 132 VAL HG11 1 1 17 36070 1 1 15 VAL HG12 H -24.666 -8.861 3.619 1.00 . A A . 132 VAL HG12 1 1 17 36071 1 1 15 VAL HG13 H -23.235 -8.958 4.645 1.00 . A A . 132 VAL HG13 1 1 17 36072 1 1 15 VAL HG21 H -24.860 -6.452 3.979 1.00 . A A . 132 VAL HG21 1 1 17 36073 1 1 15 VAL HG22 H -23.526 -5.369 3.581 1.00 . A A . 132 VAL HG22 1 1 17 36074 1 1 15 VAL HG23 H -23.426 -6.404 5.005 1.00 . A A . 132 VAL HG23 1 1 17 36075 1 1 15 VAL N N -21.173 -5.927 2.922 1.00 . A A . 132 VAL N 1 1 17 36076 1 1 15 VAL O O -21.700 -8.747 1.242 1.00 . A A . 132 VAL O 1 1 17 36077 1 1 16 PRO C C -19.789 -10.778 1.144 1.00 . A A . 133 PRO C 1 1 17 36078 1 1 16 PRO CA C -18.971 -9.521 1.428 1.00 . A A . 133 PRO CA 1 1 17 36079 1 1 16 PRO CB C -17.740 -9.878 2.282 1.00 . A A . 133 PRO CB 1 1 17 36080 1 1 16 PRO CD C -18.738 -7.882 3.132 1.00 . A A . 133 PRO CD 1 1 17 36081 1 1 16 PRO CG C -17.818 -9.005 3.496 1.00 . A A . 133 PRO CG 1 1 17 36082 1 1 16 PRO HA H -18.645 -9.075 0.506 1.00 . A A . 133 PRO HA 1 1 17 36083 1 1 16 PRO HB2 H -17.780 -10.923 2.549 1.00 . A A . 133 PRO HB2 1 1 17 36084 1 1 16 PRO HB3 H -16.842 -9.682 1.716 1.00 . A A . 133 PRO HB3 1 1 17 36085 1 1 16 PRO HD2 H -19.222 -7.477 3.999 1.00 . A A . 133 PRO HD2 1 1 17 36086 1 1 16 PRO HD3 H -18.204 -7.119 2.599 1.00 . A A . 133 PRO HD3 1 1 17 36087 1 1 16 PRO HG2 H -18.220 -9.565 4.327 1.00 . A A . 133 PRO HG2 1 1 17 36088 1 1 16 PRO HG3 H -16.836 -8.623 3.737 1.00 . A A . 133 PRO HG3 1 1 17 36089 1 1 16 PRO N N -19.682 -8.545 2.247 1.00 . A A . 133 PRO N 1 1 17 36090 1 1 16 PRO O O -20.180 -11.494 2.068 1.00 . A A . 133 PRO O 1 1 17 36091 1 1 17 ARG C C -19.972 -13.285 -1.142 1.00 . A A . 134 ARG C 1 1 17 36092 1 1 17 ARG CA C -20.843 -12.202 -0.512 1.00 . A A . 134 ARG CA 1 1 17 36093 1 1 17 ARG CB C -21.958 -11.795 -1.478 1.00 . A A . 134 ARG CB 1 1 17 36094 1 1 17 ARG CD C -23.936 -12.502 -2.856 1.00 . A A . 134 ARG CD 1 1 17 36095 1 1 17 ARG CG C -22.808 -12.964 -1.951 1.00 . A A . 134 ARG CG 1 1 17 36096 1 1 17 ARG CZ C -25.833 -10.933 -2.755 1.00 . A A . 134 ARG CZ 1 1 17 36097 1 1 17 ARG H H -19.736 -10.428 -0.822 1.00 . A A . 134 ARG H 1 1 17 36098 1 1 17 ARG HA H -21.292 -12.601 0.384 1.00 . A A . 134 ARG HA 1 1 17 36099 1 1 17 ARG HB2 H -22.602 -11.083 -0.985 1.00 . A A . 134 ARG HB2 1 1 17 36100 1 1 17 ARG HB3 H -21.513 -11.327 -2.344 1.00 . A A . 134 ARG HB3 1 1 17 36101 1 1 17 ARG HD2 H -23.514 -11.954 -3.685 1.00 . A A . 134 ARG HD2 1 1 17 36102 1 1 17 ARG HD3 H -24.460 -13.369 -3.229 1.00 . A A . 134 ARG HD3 1 1 17 36103 1 1 17 ARG HE H -24.805 -11.596 -1.170 1.00 . A A . 134 ARG HE 1 1 17 36104 1 1 17 ARG HG2 H -22.183 -13.654 -2.497 1.00 . A A . 134 ARG HG2 1 1 17 36105 1 1 17 ARG HG3 H -23.231 -13.460 -1.089 1.00 . A A . 134 ARG HG3 1 1 17 36106 1 1 17 ARG HH11 H -25.331 -11.536 -4.625 1.00 . A A . 134 ARG HH11 1 1 17 36107 1 1 17 ARG HH12 H -26.681 -10.452 -4.534 1.00 . A A . 134 ARG HH12 1 1 17 36108 1 1 17 ARG HH21 H -26.572 -10.158 -1.035 1.00 . A A . 134 ARG HH21 1 1 17 36109 1 1 17 ARG HH22 H -27.375 -9.647 -2.486 1.00 . A A . 134 ARG HH22 1 1 17 36110 1 1 17 ARG N N -20.057 -11.038 -0.128 1.00 . A A . 134 ARG N 1 1 17 36111 1 1 17 ARG NE N -24.882 -11.641 -2.152 1.00 . A A . 134 ARG NE 1 1 17 36112 1 1 17 ARG NH1 N -25.958 -10.974 -4.076 1.00 . A A . 134 ARG NH1 1 1 17 36113 1 1 17 ARG NH2 N -26.661 -10.188 -2.036 1.00 . A A . 134 ARG NH2 1 1 17 36114 1 1 17 ARG O O -19.680 -13.241 -2.339 1.00 . A A . 134 ARG O 1 1 17 36115 1 1 18 GLY C C -17.686 -15.135 -1.709 1.00 . A A . 135 GLY C 1 1 17 36116 1 1 18 GLY CA C -18.852 -15.424 -0.783 1.00 . A A . 135 GLY CA 1 1 17 36117 1 1 18 GLY H H -19.710 -14.126 0.650 1.00 . A A . 135 GLY H 1 1 17 36118 1 1 18 GLY HA2 H -18.481 -15.964 0.073 1.00 . A A . 135 GLY HA2 1 1 17 36119 1 1 18 GLY HA3 H -19.560 -16.050 -1.305 1.00 . A A . 135 GLY HA3 1 1 17 36120 1 1 18 GLY N N -19.548 -14.235 -0.312 1.00 . A A . 135 GLY N 1 1 17 36121 1 1 18 GLY O O -16.799 -14.343 -1.384 1.00 . A A . 135 GLY O 1 1 17 36122 1 1 19 SER C C -16.753 -14.354 -4.624 1.00 . A A . 136 SER C 1 1 17 36123 1 1 19 SER CA C -16.621 -15.651 -3.837 1.00 . A A . 136 SER CA 1 1 17 36124 1 1 19 SER CB C -16.629 -16.852 -4.787 1.00 . A A . 136 SER CB 1 1 17 36125 1 1 19 SER H H -18.468 -16.348 -3.088 1.00 . A A . 136 SER H 1 1 17 36126 1 1 19 SER HA H -15.688 -15.638 -3.293 1.00 . A A . 136 SER HA 1 1 17 36127 1 1 19 SER HB2 H -16.563 -17.762 -4.213 1.00 . A A . 136 SER HB2 1 1 17 36128 1 1 19 SER HB3 H -17.548 -16.852 -5.355 1.00 . A A . 136 SER HB3 1 1 17 36129 1 1 19 SER HG H -14.738 -17.102 -5.237 1.00 . A A . 136 SER HG 1 1 17 36130 1 1 19 SER N N -17.701 -15.776 -2.871 1.00 . A A . 136 SER N 1 1 17 36131 1 1 19 SER O O -15.757 -13.791 -5.084 1.00 . A A . 136 SER O 1 1 17 36132 1 1 19 SER OG O -15.537 -16.804 -5.689 1.00 . A A . 136 SER OG 1 1 17 36133 1 1 20 HIS C C -17.535 -11.484 -4.771 1.00 . A A . 137 HIS C 1 1 17 36134 1 1 20 HIS CA C -18.251 -12.628 -5.467 1.00 . A A . 137 HIS CA 1 1 17 36135 1 1 20 HIS CB C -19.754 -12.328 -5.507 1.00 . A A . 137 HIS CB 1 1 17 36136 1 1 20 HIS CD2 C -20.160 -14.189 -7.275 1.00 . A A . 137 HIS CD2 1 1 17 36137 1 1 20 HIS CE1 C -22.275 -13.782 -7.670 1.00 . A A . 137 HIS CE1 1 1 17 36138 1 1 20 HIS CG C -20.528 -13.145 -6.494 1.00 . A A . 137 HIS CG 1 1 17 36139 1 1 20 HIS H H -18.740 -14.394 -4.401 1.00 . A A . 137 HIS H 1 1 17 36140 1 1 20 HIS HA H -17.878 -12.717 -6.476 1.00 . A A . 137 HIS HA 1 1 17 36141 1 1 20 HIS HB2 H -20.173 -12.514 -4.532 1.00 . A A . 137 HIS HB2 1 1 17 36142 1 1 20 HIS HB3 H -19.895 -11.286 -5.758 1.00 . A A . 137 HIS HB3 1 1 17 36143 1 1 20 HIS HD1 H -22.420 -12.217 -6.357 1.00 . A A . 137 HIS HD1 1 1 17 36144 1 1 20 HIS HD2 H -19.181 -14.642 -7.319 1.00 . A A . 137 HIS HD2 1 1 17 36145 1 1 20 HIS HE1 H -23.274 -13.839 -8.077 1.00 . A A . 137 HIS HE1 1 1 17 36146 1 1 20 HIS HE2 H -21.328 -15.358 -8.574 1.00 . A A . 137 HIS HE2 1 1 17 36147 1 1 20 HIS N N -17.987 -13.884 -4.774 1.00 . A A . 137 HIS N 1 1 17 36148 1 1 20 HIS ND1 N -21.859 -12.917 -6.767 1.00 . A A . 137 HIS ND1 1 1 17 36149 1 1 20 HIS NE2 N -21.265 -14.564 -7.997 1.00 . A A . 137 HIS NE2 1 1 17 36150 1 1 20 HIS O O -16.865 -10.678 -5.417 1.00 . A A . 137 HIS O 1 1 17 36151 1 1 21 MET C C -17.802 -9.042 -2.926 1.00 . A A . 138 MET C 1 1 17 36152 1 1 21 MET CA C -17.112 -10.371 -2.626 1.00 . A A . 138 MET CA 1 1 17 36153 1 1 21 MET CB C -15.593 -10.247 -2.803 1.00 . A A . 138 MET CB 1 1 17 36154 1 1 21 MET CE C -14.652 -7.726 0.386 1.00 . A A . 138 MET CE 1 1 17 36155 1 1 21 MET CG C -14.982 -9.118 -1.988 1.00 . A A . 138 MET CG 1 1 17 36156 1 1 21 MET H H -18.166 -12.166 -3.005 1.00 . A A . 138 MET H 1 1 17 36157 1 1 21 MET HA H -17.315 -10.624 -1.596 1.00 . A A . 138 MET HA 1 1 17 36158 1 1 21 MET HB2 H -15.130 -11.174 -2.499 1.00 . A A . 138 MET HB2 1 1 17 36159 1 1 21 MET HB3 H -15.375 -10.070 -3.844 1.00 . A A . 138 MET HB3 1 1 17 36160 1 1 21 MET HE1 H -15.127 -6.888 -0.103 1.00 . A A . 138 MET HE1 1 1 17 36161 1 1 21 MET HE2 H -13.592 -7.710 0.176 1.00 . A A . 138 MET HE2 1 1 17 36162 1 1 21 MET HE3 H -14.809 -7.659 1.452 1.00 . A A . 138 MET HE3 1 1 17 36163 1 1 21 MET HG2 H -13.909 -9.139 -2.115 1.00 . A A . 138 MET HG2 1 1 17 36164 1 1 21 MET HG3 H -15.367 -8.179 -2.354 1.00 . A A . 138 MET HG3 1 1 17 36165 1 1 21 MET N N -17.668 -11.443 -3.448 1.00 . A A . 138 MET N 1 1 17 36166 1 1 21 MET O O -17.961 -8.640 -4.079 1.00 . A A . 138 MET O 1 1 17 36167 1 1 21 MET SD S -15.357 -9.254 -0.228 1.00 . A A . 138 MET SD 1 1 17 36168 1 1 22 SER C C -18.306 -6.062 -1.169 1.00 . A A . 139 SER C 1 1 17 36169 1 1 22 SER CA C -18.972 -7.149 -1.989 1.00 . A A . 139 SER CA 1 1 17 36170 1 1 22 SER CB C -20.397 -7.397 -1.504 1.00 . A A . 139 SER CB 1 1 17 36171 1 1 22 SER H H -17.917 -8.659 -0.983 1.00 . A A . 139 SER H 1 1 17 36172 1 1 22 SER HA H -18.989 -6.853 -3.028 1.00 . A A . 139 SER HA 1 1 17 36173 1 1 22 SER HB2 H -20.392 -7.541 -0.433 1.00 . A A . 139 SER HB2 1 1 17 36174 1 1 22 SER HB3 H -21.013 -6.545 -1.750 1.00 . A A . 139 SER HB3 1 1 17 36175 1 1 22 SER HG H -20.735 -8.546 -3.060 1.00 . A A . 139 SER HG 1 1 17 36176 1 1 22 SER N N -18.196 -8.363 -1.872 1.00 . A A . 139 SER N 1 1 17 36177 1 1 22 SER O O -18.197 -6.180 0.052 1.00 . A A . 139 SER O 1 1 17 36178 1 1 22 SER OG O -20.948 -8.553 -2.118 1.00 . A A . 139 SER OG 1 1 17 36179 1 1 23 GLY C C -15.600 -4.368 -1.163 1.00 . A A . 140 GLY C 1 1 17 36180 1 1 23 GLY CA C -17.066 -4.021 -1.153 1.00 . A A . 140 GLY CA 1 1 17 36181 1 1 23 GLY H H -17.989 -4.960 -2.802 1.00 . A A . 140 GLY H 1 1 17 36182 1 1 23 GLY HA2 H -17.213 -3.070 -1.645 1.00 . A A . 140 GLY HA2 1 1 17 36183 1 1 23 GLY HA3 H -17.405 -3.950 -0.131 1.00 . A A . 140 GLY HA3 1 1 17 36184 1 1 23 GLY N N -17.831 -5.030 -1.837 1.00 . A A . 140 GLY N 1 1 17 36185 1 1 23 GLY O O -14.886 -4.080 -0.205 1.00 . A A . 140 GLY O 1 1 17 36186 1 1 24 ASN C C -12.845 -4.349 -2.019 1.00 . A A . 141 ASN C 1 1 17 36187 1 1 24 ASN CA C -13.793 -5.445 -2.454 1.00 . A A . 141 ASN CA 1 1 17 36188 1 1 24 ASN CB C -13.575 -5.794 -3.930 1.00 . A A . 141 ASN CB 1 1 17 36189 1 1 24 ASN CG C -12.141 -6.177 -4.244 1.00 . A A . 141 ASN CG 1 1 17 36190 1 1 24 ASN H H -15.844 -5.279 -2.922 1.00 . A A . 141 ASN H 1 1 17 36191 1 1 24 ASN HA H -13.593 -6.317 -1.854 1.00 . A A . 141 ASN HA 1 1 17 36192 1 1 24 ASN HB2 H -14.210 -6.627 -4.190 1.00 . A A . 141 ASN HB2 1 1 17 36193 1 1 24 ASN HB3 H -13.843 -4.942 -4.536 1.00 . A A . 141 ASN HB3 1 1 17 36194 1 1 24 ASN HD21 H -12.551 -8.099 -3.977 1.00 . A A . 141 ASN HD21 1 1 17 36195 1 1 24 ASN HD22 H -10.916 -7.732 -4.409 1.00 . A A . 141 ASN HD22 1 1 17 36196 1 1 24 ASN N N -15.183 -5.045 -2.239 1.00 . A A . 141 ASN N 1 1 17 36197 1 1 24 ASN ND2 N -11.841 -7.462 -4.205 1.00 . A A . 141 ASN ND2 1 1 17 36198 1 1 24 ASN O O -12.708 -3.317 -2.674 1.00 . A A . 141 ASN O 1 1 17 36199 1 1 24 ASN OD1 O -11.314 -5.321 -4.543 1.00 . A A . 141 ASN OD1 1 1 17 36200 1 1 25 ALA C C -10.174 -3.262 -1.150 1.00 . A A . 142 ALA C 1 1 17 36201 1 1 25 ALA CA C -11.357 -3.601 -0.269 1.00 . A A . 142 ALA CA 1 1 17 36202 1 1 25 ALA CB C -10.894 -4.108 1.078 1.00 . A A . 142 ALA CB 1 1 17 36203 1 1 25 ALA H H -12.304 -5.466 -0.464 1.00 . A A . 142 ALA H 1 1 17 36204 1 1 25 ALA HA H -11.944 -2.712 -0.113 1.00 . A A . 142 ALA HA 1 1 17 36205 1 1 25 ALA HB1 H -10.520 -5.113 0.972 1.00 . A A . 142 ALA HB1 1 1 17 36206 1 1 25 ALA HB2 H -11.719 -4.099 1.772 1.00 . A A . 142 ALA HB2 1 1 17 36207 1 1 25 ALA HB3 H -10.108 -3.472 1.445 1.00 . A A . 142 ALA HB3 1 1 17 36208 1 1 25 ALA N N -12.202 -4.590 -0.893 1.00 . A A . 142 ALA N 1 1 17 36209 1 1 25 ALA O O -9.708 -2.143 -1.152 1.00 . A A . 142 ALA O 1 1 17 36210 1 1 26 ASN C C -8.827 -2.911 -3.691 1.00 . A A . 143 ASN C 1 1 17 36211 1 1 26 ASN CA C -8.590 -4.084 -2.801 1.00 . A A . 143 ASN CA 1 1 17 36212 1 1 26 ASN CB C -8.400 -5.322 -3.676 1.00 . A A . 143 ASN CB 1 1 17 36213 1 1 26 ASN CG C -7.135 -5.262 -4.514 1.00 . A A . 143 ASN CG 1 1 17 36214 1 1 26 ASN H H -10.224 -5.042 -1.950 1.00 . A A . 143 ASN H 1 1 17 36215 1 1 26 ASN HA H -7.713 -3.934 -2.196 1.00 . A A . 143 ASN HA 1 1 17 36216 1 1 26 ASN HB2 H -8.353 -6.190 -3.050 1.00 . A A . 143 ASN HB2 1 1 17 36217 1 1 26 ASN HB3 H -9.244 -5.410 -4.345 1.00 . A A . 143 ASN HB3 1 1 17 36218 1 1 26 ASN HD21 H -8.014 -6.321 -5.944 1.00 . A A . 143 ASN HD21 1 1 17 36219 1 1 26 ASN HD22 H -6.376 -5.858 -6.249 1.00 . A A . 143 ASN HD22 1 1 17 36220 1 1 26 ASN N N -9.738 -4.231 -1.930 1.00 . A A . 143 ASN N 1 1 17 36221 1 1 26 ASN ND2 N -7.179 -5.872 -5.686 1.00 . A A . 143 ASN ND2 1 1 17 36222 1 1 26 ASN O O -7.987 -2.029 -3.839 1.00 . A A . 143 ASN O 1 1 17 36223 1 1 26 ASN OD1 O -6.130 -4.677 -4.110 1.00 . A A . 143 ASN OD1 1 1 17 36224 1 1 27 THR C C -10.821 -0.632 -4.512 1.00 . A A . 144 THR C 1 1 17 36225 1 1 27 THR CA C -10.342 -1.886 -5.209 1.00 . A A . 144 THR CA 1 1 17 36226 1 1 27 THR CB C -11.363 -2.360 -6.273 1.00 . A A . 144 THR CB 1 1 17 36227 1 1 27 THR CG2 C -12.703 -2.681 -5.637 1.00 . A A . 144 THR CG2 1 1 17 36228 1 1 27 THR H H -10.669 -3.604 -4.039 1.00 . A A . 144 THR H 1 1 17 36229 1 1 27 THR HA H -9.434 -1.644 -5.699 1.00 . A A . 144 THR HA 1 1 17 36230 1 1 27 THR HB H -10.981 -3.256 -6.739 1.00 . A A . 144 THR HB 1 1 17 36231 1 1 27 THR HG1 H -10.746 -0.800 -7.317 1.00 . A A . 144 THR HG1 1 1 17 36232 1 1 27 THR HG21 H -13.112 -1.782 -5.196 1.00 . A A . 144 THR HG21 1 1 17 36233 1 1 27 THR HG22 H -12.560 -3.423 -4.865 1.00 . A A . 144 THR HG22 1 1 17 36234 1 1 27 THR HG23 H -13.380 -3.059 -6.386 1.00 . A A . 144 THR HG23 1 1 17 36235 1 1 27 THR N N -10.005 -2.907 -4.275 1.00 . A A . 144 THR N 1 1 17 36236 1 1 27 THR O O -10.327 0.453 -4.787 1.00 . A A . 144 THR O 1 1 17 36237 1 1 27 THR OG1 O -11.541 -1.353 -7.277 1.00 . A A . 144 THR OG1 1 1 17 36238 1 1 28 ASP C C -11.334 1.107 -2.121 1.00 . A A . 145 ASP C 1 1 17 36239 1 1 28 ASP CA C -12.360 0.348 -2.938 1.00 . A A . 145 ASP CA 1 1 17 36240 1 1 28 ASP CB C -13.530 -0.074 -2.054 1.00 . A A . 145 ASP CB 1 1 17 36241 1 1 28 ASP CG C -14.353 1.119 -1.611 1.00 . A A . 145 ASP CG 1 1 17 36242 1 1 28 ASP H H -12.053 -1.686 -3.344 1.00 . A A . 145 ASP H 1 1 17 36243 1 1 28 ASP HA H -12.730 0.994 -3.713 1.00 . A A . 145 ASP HA 1 1 17 36244 1 1 28 ASP HB2 H -14.170 -0.749 -2.605 1.00 . A A . 145 ASP HB2 1 1 17 36245 1 1 28 ASP HB3 H -13.153 -0.576 -1.175 1.00 . A A . 145 ASP HB3 1 1 17 36246 1 1 28 ASP N N -11.755 -0.787 -3.585 1.00 . A A . 145 ASP N 1 1 17 36247 1 1 28 ASP O O -11.409 2.327 -1.998 1.00 . A A . 145 ASP O 1 1 17 36248 1 1 28 ASP OD1 O -14.967 1.775 -2.483 1.00 . A A . 145 ASP OD1 1 1 17 36249 1 1 28 ASP OD2 O -14.394 1.407 -0.399 1.00 . A A . 145 ASP OD2 1 1 17 36250 1 1 29 TYR C C -8.341 1.687 -1.615 1.00 . A A . 146 TYR C 1 1 17 36251 1 1 29 TYR CA C -9.367 1.045 -0.736 1.00 . A A . 146 TYR CA 1 1 17 36252 1 1 29 TYR CB C -8.723 0.107 0.274 1.00 . A A . 146 TYR CB 1 1 17 36253 1 1 29 TYR CD1 C -7.078 -1.476 -0.704 1.00 . A A . 146 TYR CD1 1 1 17 36254 1 1 29 TYR CD2 C -6.213 0.473 0.344 1.00 . A A . 146 TYR CD2 1 1 17 36255 1 1 29 TYR CE1 C -5.819 -1.912 -0.992 1.00 . A A . 146 TYR CE1 1 1 17 36256 1 1 29 TYR CE2 C -4.933 0.053 0.056 1.00 . A A . 146 TYR CE2 1 1 17 36257 1 1 29 TYR CG C -7.306 -0.297 -0.036 1.00 . A A . 146 TYR CG 1 1 17 36258 1 1 29 TYR CZ C -4.679 -0.934 -0.599 1.00 . A A . 146 TYR CZ 1 1 17 36259 1 1 29 TYR H H -10.317 -0.592 -1.725 1.00 . A A . 146 TYR H 1 1 17 36260 1 1 29 TYR HA H -9.863 1.842 -0.204 1.00 . A A . 146 TYR HA 1 1 17 36261 1 1 29 TYR HB2 H -8.717 0.590 1.238 1.00 . A A . 146 TYR HB2 1 1 17 36262 1 1 29 TYR HB3 H -9.321 -0.775 0.338 1.00 . A A . 146 TYR HB3 1 1 17 36263 1 1 29 TYR HD1 H -7.927 -2.079 -0.999 1.00 . A A . 146 TYR HD1 1 1 17 36264 1 1 29 TYR HD2 H -6.376 1.420 0.869 1.00 . A A . 146 TYR HD2 1 1 17 36265 1 1 29 TYR HE1 H -5.693 -2.853 -1.535 1.00 . A A . 146 TYR HE1 1 1 17 36266 1 1 29 TYR HE2 H -4.089 0.654 0.352 1.00 . A A . 146 TYR HE2 1 1 17 36267 1 1 29 TYR HH H -2.906 -1.387 -0.122 1.00 . A A . 146 TYR HH 1 1 17 36268 1 1 29 TYR N N -10.382 0.388 -1.542 1.00 . A A . 146 TYR N 1 1 17 36269 1 1 29 TYR O O -8.017 2.839 -1.439 1.00 . A A . 146 TYR O 1 1 17 36270 1 1 29 TYR OH O -3.474 -1.561 -0.881 1.00 . A A . 146 TYR OH 1 1 17 36271 1 1 30 ASN C C -7.540 2.700 -4.168 1.00 . A A . 147 ASN C 1 1 17 36272 1 1 30 ASN CA C -6.894 1.494 -3.517 1.00 . A A . 147 ASN CA 1 1 17 36273 1 1 30 ASN CB C -6.490 0.467 -4.577 1.00 . A A . 147 ASN CB 1 1 17 36274 1 1 30 ASN CG C -5.562 1.041 -5.637 1.00 . A A . 147 ASN CG 1 1 17 36275 1 1 30 ASN H H -8.038 -0.015 -2.587 1.00 . A A . 147 ASN H 1 1 17 36276 1 1 30 ASN HA H -6.012 1.815 -2.968 1.00 . A A . 147 ASN HA 1 1 17 36277 1 1 30 ASN HB2 H -5.989 -0.356 -4.093 1.00 . A A . 147 ASN HB2 1 1 17 36278 1 1 30 ASN HB3 H -7.381 0.099 -5.066 1.00 . A A . 147 ASN HB3 1 1 17 36279 1 1 30 ASN HD21 H -3.968 0.592 -4.538 1.00 . A A . 147 ASN HD21 1 1 17 36280 1 1 30 ASN HD22 H -3.646 1.357 -6.055 1.00 . A A . 147 ASN HD22 1 1 17 36281 1 1 30 ASN N N -7.822 0.936 -2.561 1.00 . A A . 147 ASN N 1 1 17 36282 1 1 30 ASN ND2 N -4.263 0.992 -5.384 1.00 . A A . 147 ASN ND2 1 1 17 36283 1 1 30 ASN O O -6.851 3.600 -4.586 1.00 . A A . 147 ASN O 1 1 17 36284 1 1 30 ASN OD1 O -6.011 1.528 -6.675 1.00 . A A . 147 ASN OD1 1 1 17 36285 1 1 31 ALA C C -9.828 4.882 -3.570 1.00 . A A . 148 ALA C 1 1 17 36286 1 1 31 ALA CA C -9.687 3.816 -4.669 1.00 . A A . 148 ALA CA 1 1 17 36287 1 1 31 ALA CB C -11.061 3.350 -5.119 1.00 . A A . 148 ALA CB 1 1 17 36288 1 1 31 ALA H H -9.339 1.847 -3.985 1.00 . A A . 148 ALA H 1 1 17 36289 1 1 31 ALA HA H -9.195 4.263 -5.520 1.00 . A A . 148 ALA HA 1 1 17 36290 1 1 31 ALA HB1 H -11.568 2.873 -4.292 1.00 . A A . 148 ALA HB1 1 1 17 36291 1 1 31 ALA HB2 H -10.956 2.644 -5.931 1.00 . A A . 148 ALA HB2 1 1 17 36292 1 1 31 ALA HB3 H -11.638 4.199 -5.452 1.00 . A A . 148 ALA HB3 1 1 17 36293 1 1 31 ALA N N -8.876 2.677 -4.237 1.00 . A A . 148 ALA N 1 1 17 36294 1 1 31 ALA O O -10.047 6.056 -3.871 1.00 . A A . 148 ALA O 1 1 17 36295 1 1 32 ALA C C -8.626 6.225 -1.113 1.00 . A A . 149 ALA C 1 1 17 36296 1 1 32 ALA CA C -9.863 5.405 -1.188 1.00 . A A . 149 ALA CA 1 1 17 36297 1 1 32 ALA CB C -9.979 4.653 0.123 1.00 . A A . 149 ALA CB 1 1 17 36298 1 1 32 ALA H H -9.452 3.551 -2.097 1.00 . A A . 149 ALA H 1 1 17 36299 1 1 32 ALA HA H -10.730 6.030 -1.332 1.00 . A A . 149 ALA HA 1 1 17 36300 1 1 32 ALA HB1 H -10.690 5.149 0.764 1.00 . A A . 149 ALA HB1 1 1 17 36301 1 1 32 ALA HB2 H -9.000 4.655 0.603 1.00 . A A . 149 ALA HB2 1 1 17 36302 1 1 32 ALA HB3 H -10.287 3.629 -0.062 1.00 . A A . 149 ALA HB3 1 1 17 36303 1 1 32 ALA N N -9.716 4.482 -2.299 1.00 . A A . 149 ALA N 1 1 17 36304 1 1 32 ALA O O -8.633 7.443 -1.092 1.00 . A A . 149 ALA O 1 1 17 36305 1 1 33 ILE C C -5.868 6.517 -2.448 1.00 . A A . 150 ILE C 1 1 17 36306 1 1 33 ILE CA C -6.266 6.063 -1.038 1.00 . A A . 150 ILE CA 1 1 17 36307 1 1 33 ILE CB C -5.226 5.134 -0.381 1.00 . A A . 150 ILE CB 1 1 17 36308 1 1 33 ILE CD1 C -6.589 3.527 0.972 1.00 . A A . 150 ILE CD1 1 1 17 36309 1 1 33 ILE CG1 C -5.680 3.719 -0.219 1.00 . A A . 150 ILE CG1 1 1 17 36310 1 1 33 ILE CG2 C -4.884 5.597 1.011 1.00 . A A . 150 ILE CG2 1 1 17 36311 1 1 33 ILE H H -7.635 4.525 -1.023 1.00 . A A . 150 ILE H 1 1 17 36312 1 1 33 ILE HA H -6.349 6.953 -0.421 1.00 . A A . 150 ILE HA 1 1 17 36313 1 1 33 ILE HB H -4.360 5.126 -0.986 1.00 . A A . 150 ILE HB 1 1 17 36314 1 1 33 ILE HD11 H -6.047 2.987 1.733 1.00 . A A . 150 ILE HD11 1 1 17 36315 1 1 33 ILE HD12 H -7.465 2.971 0.674 1.00 . A A . 150 ILE HD12 1 1 17 36316 1 1 33 ILE HD13 H -6.884 4.493 1.353 1.00 . A A . 150 ILE HD13 1 1 17 36317 1 1 33 ILE HG12 H -6.200 3.398 -1.114 1.00 . A A . 150 ILE HG12 1 1 17 36318 1 1 33 ILE HG13 H -4.785 3.111 -0.054 1.00 . A A . 150 ILE HG13 1 1 17 36319 1 1 33 ILE HG21 H -4.476 6.588 0.988 1.00 . A A . 150 ILE HG21 1 1 17 36320 1 1 33 ILE HG22 H -4.169 4.898 1.430 1.00 . A A . 150 ILE HG22 1 1 17 36321 1 1 33 ILE HG23 H -5.799 5.573 1.618 1.00 . A A . 150 ILE HG23 1 1 17 36322 1 1 33 ILE N N -7.553 5.501 -1.054 1.00 . A A . 150 ILE N 1 1 17 36323 1 1 33 ILE O O -4.964 7.297 -2.606 1.00 . A A . 150 ILE O 1 1 17 36324 1 1 34 ALA C C -6.597 8.067 -4.794 1.00 . A A . 151 ALA C 1 1 17 36325 1 1 34 ALA CA C -6.354 6.573 -4.841 1.00 . A A . 151 ALA CA 1 1 17 36326 1 1 34 ALA CB C -7.306 5.971 -5.861 1.00 . A A . 151 ALA CB 1 1 17 36327 1 1 34 ALA H H -7.067 5.195 -3.364 1.00 . A A . 151 ALA H 1 1 17 36328 1 1 34 ALA HA H -5.340 6.392 -5.169 1.00 . A A . 151 ALA HA 1 1 17 36329 1 1 34 ALA HB1 H -8.323 6.173 -5.566 1.00 . A A . 151 ALA HB1 1 1 17 36330 1 1 34 ALA HB2 H -7.150 4.903 -5.911 1.00 . A A . 151 ALA HB2 1 1 17 36331 1 1 34 ALA HB3 H -7.119 6.408 -6.831 1.00 . A A . 151 ALA HB3 1 1 17 36332 1 1 34 ALA N N -6.512 5.991 -3.490 1.00 . A A . 151 ALA N 1 1 17 36333 1 1 34 ALA O O -6.113 8.815 -5.637 1.00 . A A . 151 ALA O 1 1 17 36334 1 1 35 LEU C C -6.255 10.524 -3.154 1.00 . A A . 152 LEU C 1 1 17 36335 1 1 35 LEU CA C -7.571 9.884 -3.560 1.00 . A A . 152 LEU CA 1 1 17 36336 1 1 35 LEU CB C -8.618 10.041 -2.470 1.00 . A A . 152 LEU CB 1 1 17 36337 1 1 35 LEU CD1 C -10.878 9.447 -1.594 1.00 . A A . 152 LEU CD1 1 1 17 36338 1 1 35 LEU CD2 C -10.618 10.345 -3.924 1.00 . A A . 152 LEU CD2 1 1 17 36339 1 1 35 LEU CG C -9.992 9.497 -2.830 1.00 . A A . 152 LEU CG 1 1 17 36340 1 1 35 LEU H H -7.790 7.846 -3.206 1.00 . A A . 152 LEU H 1 1 17 36341 1 1 35 LEU HA H -7.927 10.342 -4.471 1.00 . A A . 152 LEU HA 1 1 17 36342 1 1 35 LEU HB2 H -8.275 9.526 -1.583 1.00 . A A . 152 LEU HB2 1 1 17 36343 1 1 35 LEU HB3 H -8.714 11.078 -2.246 1.00 . A A . 152 LEU HB3 1 1 17 36344 1 1 35 LEU HD11 H -11.895 9.231 -1.880 1.00 . A A . 152 LEU HD11 1 1 17 36345 1 1 35 LEU HD12 H -10.837 10.400 -1.080 1.00 . A A . 152 LEU HD12 1 1 17 36346 1 1 35 LEU HD13 H -10.521 8.666 -0.929 1.00 . A A . 152 LEU HD13 1 1 17 36347 1 1 35 LEU HD21 H -11.548 9.896 -4.242 1.00 . A A . 152 LEU HD21 1 1 17 36348 1 1 35 LEU HD22 H -9.936 10.404 -4.764 1.00 . A A . 152 LEU HD22 1 1 17 36349 1 1 35 LEU HD23 H -10.808 11.341 -3.543 1.00 . A A . 152 LEU HD23 1 1 17 36350 1 1 35 LEU HG H -9.881 8.490 -3.204 1.00 . A A . 152 LEU HG 1 1 17 36351 1 1 35 LEU N N -7.363 8.493 -3.804 1.00 . A A . 152 LEU N 1 1 17 36352 1 1 35 LEU O O -5.921 11.605 -3.613 1.00 . A A . 152 LEU O 1 1 17 36353 1 1 36 VAL C C -3.284 10.451 -3.106 1.00 . A A . 153 VAL C 1 1 17 36354 1 1 36 VAL CA C -4.192 10.307 -1.895 1.00 . A A . 153 VAL CA 1 1 17 36355 1 1 36 VAL CB C -3.551 9.378 -0.816 1.00 . A A . 153 VAL CB 1 1 17 36356 1 1 36 VAL CG1 C -2.740 8.241 -1.397 1.00 . A A . 153 VAL CG1 1 1 17 36357 1 1 36 VAL CG2 C -2.705 10.163 0.140 1.00 . A A . 153 VAL CG2 1 1 17 36358 1 1 36 VAL H H -5.824 8.979 -1.939 1.00 . A A . 153 VAL H 1 1 17 36359 1 1 36 VAL HA H -4.350 11.277 -1.454 1.00 . A A . 153 VAL HA 1 1 17 36360 1 1 36 VAL HB H -4.354 8.937 -0.248 1.00 . A A . 153 VAL HB 1 1 17 36361 1 1 36 VAL HG11 H -1.987 8.636 -2.060 1.00 . A A . 153 VAL HG11 1 1 17 36362 1 1 36 VAL HG12 H -3.400 7.583 -1.945 1.00 . A A . 153 VAL HG12 1 1 17 36363 1 1 36 VAL HG13 H -2.269 7.692 -0.598 1.00 . A A . 153 VAL HG13 1 1 17 36364 1 1 36 VAL HG21 H -3.294 10.975 0.538 1.00 . A A . 153 VAL HG21 1 1 17 36365 1 1 36 VAL HG22 H -1.841 10.546 -0.380 1.00 . A A . 153 VAL HG22 1 1 17 36366 1 1 36 VAL HG23 H -2.389 9.513 0.945 1.00 . A A . 153 VAL HG23 1 1 17 36367 1 1 36 VAL N N -5.491 9.826 -2.315 1.00 . A A . 153 VAL N 1 1 17 36368 1 1 36 VAL O O -2.467 11.368 -3.181 1.00 . A A . 153 VAL O 1 1 17 36369 1 1 37 GLN C C -3.197 10.716 -6.174 1.00 . A A . 154 GLN C 1 1 17 36370 1 1 37 GLN CA C -2.739 9.563 -5.310 1.00 . A A . 154 GLN CA 1 1 17 36371 1 1 37 GLN CB C -2.978 8.233 -6.028 1.00 . A A . 154 GLN CB 1 1 17 36372 1 1 37 GLN CD C -4.318 7.284 -7.958 1.00 . A A . 154 GLN CD 1 1 17 36373 1 1 37 GLN CG C -3.426 8.406 -7.464 1.00 . A A . 154 GLN CG 1 1 17 36374 1 1 37 GLN H H -4.215 8.914 -3.980 1.00 . A A . 154 GLN H 1 1 17 36375 1 1 37 GLN HA H -1.694 9.676 -5.082 1.00 . A A . 154 GLN HA 1 1 17 36376 1 1 37 GLN HB2 H -2.061 7.662 -6.021 1.00 . A A . 154 GLN HB2 1 1 17 36377 1 1 37 GLN HB3 H -3.740 7.682 -5.498 1.00 . A A . 154 GLN HB3 1 1 17 36378 1 1 37 GLN HE21 H -3.440 6.004 -6.731 1.00 . A A . 154 GLN HE21 1 1 17 36379 1 1 37 GLN HE22 H -4.689 5.348 -7.725 1.00 . A A . 154 GLN HE22 1 1 17 36380 1 1 37 GLN HG2 H -3.966 9.354 -7.541 1.00 . A A . 154 GLN HG2 1 1 17 36381 1 1 37 GLN HG3 H -2.546 8.435 -8.082 1.00 . A A . 154 GLN HG3 1 1 17 36382 1 1 37 GLN N N -3.496 9.569 -4.081 1.00 . A A . 154 GLN N 1 1 17 36383 1 1 37 GLN NE2 N -4.132 6.095 -7.415 1.00 . A A . 154 GLN NE2 1 1 17 36384 1 1 37 GLN O O -2.404 11.347 -6.876 1.00 . A A . 154 GLN O 1 1 17 36385 1 1 37 GLN OE1 O -5.169 7.487 -8.821 1.00 . A A . 154 GLN OE1 1 1 17 36386 1 1 38 ASP C C -4.584 13.355 -6.280 1.00 . A A . 155 ASP C 1 1 17 36387 1 1 38 ASP CA C -5.084 12.055 -6.840 1.00 . A A . 155 ASP CA 1 1 17 36388 1 1 38 ASP CB C -6.602 11.993 -6.757 1.00 . A A . 155 ASP CB 1 1 17 36389 1 1 38 ASP CG C -7.257 12.612 -7.972 1.00 . A A . 155 ASP CG 1 1 17 36390 1 1 38 ASP H H -5.057 10.422 -5.525 1.00 . A A . 155 ASP H 1 1 17 36391 1 1 38 ASP HA H -4.772 11.987 -7.876 1.00 . A A . 155 ASP HA 1 1 17 36392 1 1 38 ASP HB2 H -6.922 10.960 -6.665 1.00 . A A . 155 ASP HB2 1 1 17 36393 1 1 38 ASP HB3 H -6.922 12.541 -5.886 1.00 . A A . 155 ASP HB3 1 1 17 36394 1 1 38 ASP N N -4.488 10.977 -6.102 1.00 . A A . 155 ASP N 1 1 17 36395 1 1 38 ASP O O -4.718 13.645 -5.090 1.00 . A A . 155 ASP O 1 1 17 36396 1 1 38 ASP OD1 O -7.376 13.856 -8.023 1.00 . A A . 155 ASP OD1 1 1 17 36397 1 1 38 ASP OD2 O -7.652 11.859 -8.887 1.00 . A A . 155 ASP OD2 1 1 17 36398 1 1 39 LYS C C -4.381 16.338 -6.203 1.00 . A A . 156 LYS C 1 1 17 36399 1 1 39 LYS CA C -3.373 15.376 -6.792 1.00 . A A . 156 LYS CA 1 1 17 36400 1 1 39 LYS CB C -2.711 15.969 -8.029 1.00 . A A . 156 LYS CB 1 1 17 36401 1 1 39 LYS CD C -2.876 16.448 -10.487 1.00 . A A . 156 LYS CD 1 1 17 36402 1 1 39 LYS CE C -3.685 16.244 -11.759 1.00 . A A . 156 LYS CE 1 1 17 36403 1 1 39 LYS CG C -3.571 15.852 -9.275 1.00 . A A . 156 LYS CG 1 1 17 36404 1 1 39 LYS H H -4.021 13.865 -8.091 1.00 . A A . 156 LYS H 1 1 17 36405 1 1 39 LYS HA H -2.619 15.163 -6.053 1.00 . A A . 156 LYS HA 1 1 17 36406 1 1 39 LYS HB2 H -2.506 17.013 -7.852 1.00 . A A . 156 LYS HB2 1 1 17 36407 1 1 39 LYS HB3 H -1.784 15.449 -8.209 1.00 . A A . 156 LYS HB3 1 1 17 36408 1 1 39 LYS HD2 H -2.741 17.507 -10.327 1.00 . A A . 156 LYS HD2 1 1 17 36409 1 1 39 LYS HD3 H -1.912 15.976 -10.606 1.00 . A A . 156 LYS HD3 1 1 17 36410 1 1 39 LYS HE2 H -4.676 16.644 -11.607 1.00 . A A . 156 LYS HE2 1 1 17 36411 1 1 39 LYS HE3 H -3.203 16.778 -12.565 1.00 . A A . 156 LYS HE3 1 1 17 36412 1 1 39 LYS HG2 H -3.774 14.802 -9.459 1.00 . A A . 156 LYS HG2 1 1 17 36413 1 1 39 LYS HG3 H -4.501 16.374 -9.108 1.00 . A A . 156 LYS HG3 1 1 17 36414 1 1 39 LYS HZ1 H -2.850 14.387 -12.218 1.00 . A A . 156 LYS HZ1 1 1 17 36415 1 1 39 LYS HZ2 H -4.294 14.709 -13.035 1.00 . A A . 156 LYS HZ2 1 1 17 36416 1 1 39 LYS HZ3 H -4.326 14.290 -11.399 1.00 . A A . 156 LYS HZ3 1 1 17 36417 1 1 39 LYS N N -4.007 14.132 -7.155 1.00 . A A . 156 LYS N 1 1 17 36418 1 1 39 LYS NZ N -3.796 14.808 -12.126 1.00 . A A . 156 LYS NZ 1 1 17 36419 1 1 39 LYS O O -4.019 17.309 -5.545 1.00 . A A . 156 LYS O 1 1 17 36420 1 1 40 SER C C -7.548 16.268 -4.873 1.00 . A A . 157 SER C 1 1 17 36421 1 1 40 SER CA C -6.700 16.930 -5.945 1.00 . A A . 157 SER CA 1 1 17 36422 1 1 40 SER CB C -7.569 17.398 -7.111 1.00 . A A . 157 SER CB 1 1 17 36423 1 1 40 SER H H -5.883 15.206 -6.897 1.00 . A A . 157 SER H 1 1 17 36424 1 1 40 SER HA H -6.219 17.784 -5.499 1.00 . A A . 157 SER HA 1 1 17 36425 1 1 40 SER HB2 H -8.088 16.550 -7.534 1.00 . A A . 157 SER HB2 1 1 17 36426 1 1 40 SER HB3 H -8.287 18.120 -6.756 1.00 . A A . 157 SER HB3 1 1 17 36427 1 1 40 SER HG H -6.441 17.316 -8.715 1.00 . A A . 157 SER HG 1 1 17 36428 1 1 40 SER N N -5.650 16.051 -6.425 1.00 . A A . 157 SER N 1 1 17 36429 1 1 40 SER O O -8.565 16.822 -4.447 1.00 . A A . 157 SER O 1 1 17 36430 1 1 40 SER OG O -6.776 18.002 -8.124 1.00 . A A . 157 SER OG 1 1 17 36431 1 1 41 ARG C C -7.023 13.911 -2.299 1.00 . A A . 158 ARG C 1 1 17 36432 1 1 41 ARG CA C -7.903 14.381 -3.428 1.00 . A A . 158 ARG CA 1 1 17 36433 1 1 41 ARG CB C -8.602 13.187 -4.030 1.00 . A A . 158 ARG CB 1 1 17 36434 1 1 41 ARG CD C -10.681 14.302 -4.854 1.00 . A A . 158 ARG CD 1 1 17 36435 1 1 41 ARG CG C -9.435 13.519 -5.236 1.00 . A A . 158 ARG CG 1 1 17 36436 1 1 41 ARG CZ C -12.299 15.738 -6.041 1.00 . A A . 158 ARG CZ 1 1 17 36437 1 1 41 ARG H H -6.319 14.693 -4.786 1.00 . A A . 158 ARG H 1 1 17 36438 1 1 41 ARG HA H -8.637 15.044 -3.048 1.00 . A A . 158 ARG HA 1 1 17 36439 1 1 41 ARG HB2 H -7.860 12.473 -4.312 1.00 . A A . 158 ARG HB2 1 1 17 36440 1 1 41 ARG HB3 H -9.244 12.748 -3.286 1.00 . A A . 158 ARG HB3 1 1 17 36441 1 1 41 ARG HD2 H -11.297 13.680 -4.219 1.00 . A A . 158 ARG HD2 1 1 17 36442 1 1 41 ARG HD3 H -10.383 15.187 -4.311 1.00 . A A . 158 ARG HD3 1 1 17 36443 1 1 41 ARG HE H -11.349 14.171 -6.845 1.00 . A A . 158 ARG HE 1 1 17 36444 1 1 41 ARG HG2 H -8.832 14.114 -5.910 1.00 . A A . 158 ARG HG2 1 1 17 36445 1 1 41 ARG HG3 H -9.724 12.600 -5.713 1.00 . A A . 158 ARG HG3 1 1 17 36446 1 1 41 ARG HH11 H -12.025 16.222 -4.090 1.00 . A A . 158 ARG HH11 1 1 17 36447 1 1 41 ARG HH12 H -13.136 17.232 -4.959 1.00 . A A . 158 ARG HH12 1 1 17 36448 1 1 41 ARG HH21 H -12.805 15.512 -7.991 1.00 . A A . 158 ARG HH21 1 1 17 36449 1 1 41 ARG HH22 H -13.573 16.837 -7.172 1.00 . A A . 158 ARG HH22 1 1 17 36450 1 1 41 ARG N N -7.142 15.091 -4.432 1.00 . A A . 158 ARG N 1 1 17 36451 1 1 41 ARG NE N -11.462 14.702 -6.023 1.00 . A A . 158 ARG NE 1 1 17 36452 1 1 41 ARG NH1 N -12.503 16.454 -4.942 1.00 . A A . 158 ARG NH1 1 1 17 36453 1 1 41 ARG NH2 N -12.945 16.053 -7.156 1.00 . A A . 158 ARG NH2 1 1 17 36454 1 1 41 ARG O O -7.392 12.995 -1.569 1.00 . A A . 158 ARG O 1 1 17 36455 1 1 42 GLN C C -5.582 14.076 0.247 1.00 . A A . 159 GLN C 1 1 17 36456 1 1 42 GLN CA C -4.910 14.096 -1.127 1.00 . A A . 159 GLN CA 1 1 17 36457 1 1 42 GLN CB C -3.689 15.014 -1.103 1.00 . A A . 159 GLN CB 1 1 17 36458 1 1 42 GLN CD C -1.366 15.426 -0.180 1.00 . A A . 159 GLN CD 1 1 17 36459 1 1 42 GLN CG C -2.564 14.497 -0.221 1.00 . A A . 159 GLN CG 1 1 17 36460 1 1 42 GLN H H -5.639 15.282 -2.754 1.00 . A A . 159 GLN H 1 1 17 36461 1 1 42 GLN HA H -4.590 13.094 -1.368 1.00 . A A . 159 GLN HA 1 1 17 36462 1 1 42 GLN HB2 H -3.312 15.123 -2.107 1.00 . A A . 159 GLN HB2 1 1 17 36463 1 1 42 GLN HB3 H -3.990 15.981 -0.735 1.00 . A A . 159 GLN HB3 1 1 17 36464 1 1 42 GLN HE21 H -2.546 17.020 -0.346 1.00 . A A . 159 GLN HE21 1 1 17 36465 1 1 42 GLN HE22 H -0.849 17.342 -0.245 1.00 . A A . 159 GLN HE22 1 1 17 36466 1 1 42 GLN HG2 H -2.938 14.377 0.784 1.00 . A A . 159 GLN HG2 1 1 17 36467 1 1 42 GLN HG3 H -2.243 13.538 -0.600 1.00 . A A . 159 GLN HG3 1 1 17 36468 1 1 42 GLN N N -5.860 14.525 -2.156 1.00 . A A . 159 GLN N 1 1 17 36469 1 1 42 GLN NE2 N -1.612 16.725 -0.265 1.00 . A A . 159 GLN NE2 1 1 17 36470 1 1 42 GLN O O -5.422 13.137 1.025 1.00 . A A . 159 GLN O 1 1 17 36471 1 1 42 GLN OE1 O -0.229 14.979 -0.048 1.00 . A A . 159 GLN OE1 1 1 17 36472 1 1 43 ASP C C -8.324 14.359 1.761 1.00 . A A . 160 ASP C 1 1 17 36473 1 1 43 ASP CA C -7.097 15.255 1.757 1.00 . A A . 160 ASP CA 1 1 17 36474 1 1 43 ASP CB C -7.491 16.721 1.965 1.00 . A A . 160 ASP CB 1 1 17 36475 1 1 43 ASP CG C -8.261 16.964 3.252 1.00 . A A . 160 ASP CG 1 1 17 36476 1 1 43 ASP H H -6.479 15.782 -0.188 1.00 . A A . 160 ASP H 1 1 17 36477 1 1 43 ASP HA H -6.447 14.943 2.564 1.00 . A A . 160 ASP HA 1 1 17 36478 1 1 43 ASP HB2 H -6.596 17.324 1.991 1.00 . A A . 160 ASP HB2 1 1 17 36479 1 1 43 ASP HB3 H -8.105 17.039 1.137 1.00 . A A . 160 ASP HB3 1 1 17 36480 1 1 43 ASP N N -6.364 15.109 0.504 1.00 . A A . 160 ASP N 1 1 17 36481 1 1 43 ASP O O -8.760 13.892 2.810 1.00 . A A . 160 ASP O 1 1 17 36482 1 1 43 ASP OD1 O -7.637 16.979 4.336 1.00 . A A . 160 ASP OD1 1 1 17 36483 1 1 43 ASP OD2 O -9.488 17.189 3.181 1.00 . A A . 160 ASP OD2 1 1 17 36484 1 1 44 ASP C C -9.616 11.796 0.711 1.00 . A A . 161 ASP C 1 1 17 36485 1 1 44 ASP CA C -10.032 13.240 0.453 1.00 . A A . 161 ASP CA 1 1 17 36486 1 1 44 ASP CB C -10.683 13.387 -0.927 1.00 . A A . 161 ASP CB 1 1 17 36487 1 1 44 ASP CG C -12.141 12.960 -0.938 1.00 . A A . 161 ASP CG 1 1 17 36488 1 1 44 ASP H H -8.462 14.467 -0.233 1.00 . A A . 161 ASP H 1 1 17 36489 1 1 44 ASP HA H -10.740 13.540 1.213 1.00 . A A . 161 ASP HA 1 1 17 36490 1 1 44 ASP HB2 H -10.627 14.419 -1.237 1.00 . A A . 161 ASP HB2 1 1 17 36491 1 1 44 ASP HB3 H -10.147 12.774 -1.637 1.00 . A A . 161 ASP HB3 1 1 17 36492 1 1 44 ASP N N -8.866 14.096 0.576 1.00 . A A . 161 ASP N 1 1 17 36493 1 1 44 ASP O O -10.424 10.955 1.071 1.00 . A A . 161 ASP O 1 1 17 36494 1 1 44 ASP OD1 O -12.903 13.393 -0.042 1.00 . A A . 161 ASP OD1 1 1 17 36495 1 1 44 ASP OD2 O -12.544 12.223 -1.860 1.00 . A A . 161 ASP OD2 1 1 17 36496 1 1 45 ALA C C -7.674 10.162 2.392 1.00 . A A . 162 ALA C 1 1 17 36497 1 1 45 ALA CA C -7.769 10.237 0.915 1.00 . A A . 162 ALA CA 1 1 17 36498 1 1 45 ALA CB C -6.385 10.065 0.375 1.00 . A A . 162 ALA CB 1 1 17 36499 1 1 45 ALA H H -7.764 12.175 0.064 1.00 . A A . 162 ALA H 1 1 17 36500 1 1 45 ALA HA H -8.395 9.441 0.559 1.00 . A A . 162 ALA HA 1 1 17 36501 1 1 45 ALA HB1 H -6.028 9.070 0.609 1.00 . A A . 162 ALA HB1 1 1 17 36502 1 1 45 ALA HB2 H -5.728 10.802 0.832 1.00 . A A . 162 ALA HB2 1 1 17 36503 1 1 45 ALA HB3 H -6.392 10.204 -0.696 1.00 . A A . 162 ALA HB3 1 1 17 36504 1 1 45 ALA N N -8.337 11.513 0.510 1.00 . A A . 162 ALA N 1 1 17 36505 1 1 45 ALA O O -7.977 9.139 2.995 1.00 . A A . 162 ALA O 1 1 17 36506 1 1 46 MET C C -8.346 11.009 5.061 1.00 . A A . 163 MET C 1 1 17 36507 1 1 46 MET CA C -7.041 11.334 4.388 1.00 . A A . 163 MET CA 1 1 17 36508 1 1 46 MET CB C -6.547 12.723 4.777 1.00 . A A . 163 MET CB 1 1 17 36509 1 1 46 MET CE C -2.989 12.107 3.031 1.00 . A A . 163 MET CE 1 1 17 36510 1 1 46 MET CG C -5.253 13.081 4.086 1.00 . A A . 163 MET CG 1 1 17 36511 1 1 46 MET H H -7.064 12.060 2.409 1.00 . A A . 163 MET H 1 1 17 36512 1 1 46 MET HA H -6.302 10.597 4.667 1.00 . A A . 163 MET HA 1 1 17 36513 1 1 46 MET HB2 H -7.294 13.454 4.497 1.00 . A A . 163 MET HB2 1 1 17 36514 1 1 46 MET HB3 H -6.389 12.760 5.844 1.00 . A A . 163 MET HB3 1 1 17 36515 1 1 46 MET HE1 H -2.449 13.040 2.977 1.00 . A A . 163 MET HE1 1 1 17 36516 1 1 46 MET HE2 H -3.704 12.059 2.217 1.00 . A A . 163 MET HE2 1 1 17 36517 1 1 46 MET HE3 H -2.300 11.277 2.963 1.00 . A A . 163 MET HE3 1 1 17 36518 1 1 46 MET HG2 H -5.390 12.970 3.012 1.00 . A A . 163 MET HG2 1 1 17 36519 1 1 46 MET HG3 H -5.003 14.104 4.316 1.00 . A A . 163 MET HG3 1 1 17 36520 1 1 46 MET N N -7.236 11.261 2.965 1.00 . A A . 163 MET N 1 1 17 36521 1 1 46 MET O O -8.377 10.429 6.127 1.00 . A A . 163 MET O 1 1 17 36522 1 1 46 MET SD S -3.887 12.025 4.565 1.00 . A A . 163 MET SD 1 1 17 36523 1 1 47 VAL C C -11.238 9.728 4.525 1.00 . A A . 164 VAL C 1 1 17 36524 1 1 47 VAL CA C -10.744 11.118 4.925 1.00 . A A . 164 VAL CA 1 1 17 36525 1 1 47 VAL CB C -11.727 12.223 4.514 1.00 . A A . 164 VAL CB 1 1 17 36526 1 1 47 VAL CG1 C -11.120 13.561 4.859 1.00 . A A . 164 VAL CG1 1 1 17 36527 1 1 47 VAL CG2 C -12.059 12.180 3.040 1.00 . A A . 164 VAL CG2 1 1 17 36528 1 1 47 VAL H H -9.321 11.774 3.502 1.00 . A A . 164 VAL H 1 1 17 36529 1 1 47 VAL HA H -10.659 11.138 6.005 1.00 . A A . 164 VAL HA 1 1 17 36530 1 1 47 VAL HB H -12.633 12.094 5.077 1.00 . A A . 164 VAL HB 1 1 17 36531 1 1 47 VAL HG11 H -10.149 13.636 4.378 1.00 . A A . 164 VAL HG11 1 1 17 36532 1 1 47 VAL HG12 H -11.003 13.638 5.928 1.00 . A A . 164 VAL HG12 1 1 17 36533 1 1 47 VAL HG13 H -11.759 14.351 4.502 1.00 . A A . 164 VAL HG13 1 1 17 36534 1 1 47 VAL HG21 H -11.137 12.206 2.469 1.00 . A A . 164 VAL HG21 1 1 17 36535 1 1 47 VAL HG22 H -12.667 13.034 2.782 1.00 . A A . 164 VAL HG22 1 1 17 36536 1 1 47 VAL HG23 H -12.596 11.271 2.814 1.00 . A A . 164 VAL HG23 1 1 17 36537 1 1 47 VAL N N -9.423 11.376 4.402 1.00 . A A . 164 VAL N 1 1 17 36538 1 1 47 VAL O O -11.806 9.005 5.344 1.00 . A A . 164 VAL O 1 1 17 36539 1 1 48 ALA C C -10.792 6.956 3.547 1.00 . A A . 165 ALA C 1 1 17 36540 1 1 48 ALA CA C -11.384 8.068 2.732 1.00 . A A . 165 ALA CA 1 1 17 36541 1 1 48 ALA CB C -10.858 7.920 1.330 1.00 . A A . 165 ALA CB 1 1 17 36542 1 1 48 ALA H H -10.545 9.995 2.660 1.00 . A A . 165 ALA H 1 1 17 36543 1 1 48 ALA HA H -12.456 7.996 2.699 1.00 . A A . 165 ALA HA 1 1 17 36544 1 1 48 ALA HB1 H -10.923 8.869 0.827 1.00 . A A . 165 ALA HB1 1 1 17 36545 1 1 48 ALA HB2 H -11.445 7.183 0.799 1.00 . A A . 165 ALA HB2 1 1 17 36546 1 1 48 ALA HB3 H -9.822 7.596 1.372 1.00 . A A . 165 ALA HB3 1 1 17 36547 1 1 48 ALA N N -10.999 9.364 3.263 1.00 . A A . 165 ALA N 1 1 17 36548 1 1 48 ALA O O -11.478 6.085 4.073 1.00 . A A . 165 ALA O 1 1 17 36549 1 1 49 PHE C C -8.868 5.793 5.628 1.00 . A A . 166 PHE C 1 1 17 36550 1 1 49 PHE CA C -8.706 5.918 4.132 1.00 . A A . 166 PHE CA 1 1 17 36551 1 1 49 PHE CB C -7.242 6.058 3.761 1.00 . A A . 166 PHE CB 1 1 17 36552 1 1 49 PHE CD1 C -5.501 5.799 5.546 1.00 . A A . 166 PHE CD1 1 1 17 36553 1 1 49 PHE CD2 C -6.491 7.928 5.193 1.00 . A A . 166 PHE CD2 1 1 17 36554 1 1 49 PHE CE1 C -4.722 6.319 6.561 1.00 . A A . 166 PHE CE1 1 1 17 36555 1 1 49 PHE CE2 C -5.716 8.464 6.204 1.00 . A A . 166 PHE CE2 1 1 17 36556 1 1 49 PHE CG C -6.388 6.601 4.858 1.00 . A A . 166 PHE CG 1 1 17 36557 1 1 49 PHE CZ C -4.775 7.565 6.894 1.00 . A A . 166 PHE CZ 1 1 17 36558 1 1 49 PHE H H -9.033 7.858 3.382 1.00 . A A . 166 PHE H 1 1 17 36559 1 1 49 PHE HA H -9.101 5.017 3.664 1.00 . A A . 166 PHE HA 1 1 17 36560 1 1 49 PHE HB2 H -6.856 5.078 3.520 1.00 . A A . 166 PHE HB2 1 1 17 36561 1 1 49 PHE HB3 H -7.156 6.713 2.899 1.00 . A A . 166 PHE HB3 1 1 17 36562 1 1 49 PHE HD1 H -5.409 4.760 5.266 1.00 . A A . 166 PHE HD1 1 1 17 36563 1 1 49 PHE HD2 H -7.178 8.557 4.630 1.00 . A A . 166 PHE HD2 1 1 17 36564 1 1 49 PHE HE1 H -4.030 5.683 7.094 1.00 . A A . 166 PHE HE1 1 1 17 36565 1 1 49 PHE HE2 H -5.806 9.509 6.459 1.00 . A A . 166 PHE HE2 1 1 17 36566 1 1 49 PHE HZ H -4.146 7.939 7.687 1.00 . A A . 166 PHE HZ 1 1 17 36567 1 1 49 PHE N N -9.485 7.014 3.627 1.00 . A A . 166 PHE N 1 1 17 36568 1 1 49 PHE O O -8.738 4.704 6.156 1.00 . A A . 166 PHE O 1 1 17 36569 1 1 50 GLN C C -10.448 5.914 8.055 1.00 . A A . 167 GLN C 1 1 17 36570 1 1 50 GLN CA C -9.377 6.928 7.748 1.00 . A A . 167 GLN CA 1 1 17 36571 1 1 50 GLN CB C -9.837 8.299 8.237 1.00 . A A . 167 GLN CB 1 1 17 36572 1 1 50 GLN CD C -9.173 10.512 9.274 1.00 . A A . 167 GLN CD 1 1 17 36573 1 1 50 GLN CG C -8.701 9.236 8.599 1.00 . A A . 167 GLN CG 1 1 17 36574 1 1 50 GLN H H -9.073 7.786 5.833 1.00 . A A . 167 GLN H 1 1 17 36575 1 1 50 GLN HA H -8.471 6.651 8.264 1.00 . A A . 167 GLN HA 1 1 17 36576 1 1 50 GLN HB2 H -10.421 8.766 7.458 1.00 . A A . 167 GLN HB2 1 1 17 36577 1 1 50 GLN HB3 H -10.457 8.166 9.104 1.00 . A A . 167 GLN HB3 1 1 17 36578 1 1 50 GLN HE21 H -10.915 10.414 8.325 1.00 . A A . 167 GLN HE21 1 1 17 36579 1 1 50 GLN HE22 H -10.713 11.762 9.386 1.00 . A A . 167 GLN HE22 1 1 17 36580 1 1 50 GLN HG2 H -8.023 8.724 9.264 1.00 . A A . 167 GLN HG2 1 1 17 36581 1 1 50 GLN HG3 H -8.182 9.504 7.690 1.00 . A A . 167 GLN HG3 1 1 17 36582 1 1 50 GLN N N -9.097 6.929 6.310 1.00 . A A . 167 GLN N 1 1 17 36583 1 1 50 GLN NE2 N -10.389 10.938 8.964 1.00 . A A . 167 GLN NE2 1 1 17 36584 1 1 50 GLN O O -10.517 5.353 9.153 1.00 . A A . 167 GLN O 1 1 17 36585 1 1 50 GLN OE1 O -8.453 11.105 10.080 1.00 . A A . 167 GLN OE1 1 1 17 36586 1 1 51 ASN C C -11.807 3.334 7.068 1.00 . A A . 168 ASN C 1 1 17 36587 1 1 51 ASN CA C -12.352 4.734 7.180 1.00 . A A . 168 ASN CA 1 1 17 36588 1 1 51 ASN CB C -13.370 4.981 6.074 1.00 . A A . 168 ASN CB 1 1 17 36589 1 1 51 ASN CG C -14.111 6.292 6.235 1.00 . A A . 168 ASN CG 1 1 17 36590 1 1 51 ASN H H -11.121 6.138 6.184 1.00 . A A . 168 ASN H 1 1 17 36591 1 1 51 ASN HA H -12.804 4.859 8.137 1.00 . A A . 168 ASN HA 1 1 17 36592 1 1 51 ASN HB2 H -12.840 5.006 5.122 1.00 . A A . 168 ASN HB2 1 1 17 36593 1 1 51 ASN HB3 H -14.085 4.176 6.070 1.00 . A A . 168 ASN HB3 1 1 17 36594 1 1 51 ASN HD21 H -14.189 6.519 4.265 1.00 . A A . 168 ASN HD21 1 1 17 36595 1 1 51 ASN HD22 H -14.915 7.780 5.197 1.00 . A A . 168 ASN HD22 1 1 17 36596 1 1 51 ASN N N -11.275 5.681 7.059 1.00 . A A . 168 ASN N 1 1 17 36597 1 1 51 ASN ND2 N -14.440 6.926 5.122 1.00 . A A . 168 ASN ND2 1 1 17 36598 1 1 51 ASN O O -12.273 2.409 7.720 1.00 . A A . 168 ASN O 1 1 17 36599 1 1 51 ASN OD1 O -14.379 6.738 7.350 1.00 . A A . 168 ASN OD1 1 1 17 36600 1 1 52 PHE C C -9.354 1.339 6.962 1.00 . A A . 169 PHE C 1 1 17 36601 1 1 52 PHE CA C -10.238 1.927 5.899 1.00 . A A . 169 PHE CA 1 1 17 36602 1 1 52 PHE CB C -9.410 2.044 4.632 1.00 . A A . 169 PHE CB 1 1 17 36603 1 1 52 PHE CD1 C -10.943 1.451 2.722 1.00 . A A . 169 PHE CD1 1 1 17 36604 1 1 52 PHE CD2 C -9.350 -0.144 3.514 1.00 . A A . 169 PHE CD2 1 1 17 36605 1 1 52 PHE CE1 C -11.310 0.582 1.717 1.00 . A A . 169 PHE CE1 1 1 17 36606 1 1 52 PHE CE2 C -9.731 -1.028 2.528 1.00 . A A . 169 PHE CE2 1 1 17 36607 1 1 52 PHE CG C -9.954 1.090 3.631 1.00 . A A . 169 PHE CG 1 1 17 36608 1 1 52 PHE CZ C -11.219 -0.691 1.928 1.00 . A A . 169 PHE CZ 1 1 17 36609 1 1 52 PHE H H -10.393 4.024 5.884 1.00 . A A . 169 PHE H 1 1 17 36610 1 1 52 PHE HA H -11.055 1.252 5.711 1.00 . A A . 169 PHE HA 1 1 17 36611 1 1 52 PHE HB2 H -9.483 3.055 4.238 1.00 . A A . 169 PHE HB2 1 1 17 36612 1 1 52 PHE HB3 H -8.362 1.810 4.855 1.00 . A A . 169 PHE HB3 1 1 17 36613 1 1 52 PHE HD1 H -11.447 2.410 2.813 1.00 . A A . 169 PHE HD1 1 1 17 36614 1 1 52 PHE HD2 H -8.592 -0.425 4.240 1.00 . A A . 169 PHE HD2 1 1 17 36615 1 1 52 PHE HE1 H -12.075 0.868 1.016 1.00 . A A . 169 PHE HE1 1 1 17 36616 1 1 52 PHE HE2 H -9.259 -1.996 2.455 1.00 . A A . 169 PHE HE2 1 1 17 36617 1 1 52 PHE HZ H -11.716 -1.387 1.271 1.00 . A A . 169 PHE HZ 1 1 17 36618 1 1 52 PHE N N -10.794 3.212 6.250 1.00 . A A . 169 PHE N 1 1 17 36619 1 1 52 PHE O O -9.645 0.289 7.526 1.00 . A A . 169 PHE O 1 1 17 36620 1 1 53 ILE C C -7.728 1.278 9.512 1.00 . A A . 170 ILE C 1 1 17 36621 1 1 53 ILE CA C -7.249 1.501 8.088 1.00 . A A . 170 ILE CA 1 1 17 36622 1 1 53 ILE CB C -5.985 2.357 8.054 1.00 . A A . 170 ILE CB 1 1 17 36623 1 1 53 ILE CD1 C -7.126 4.578 8.452 1.00 . A A . 170 ILE CD1 1 1 17 36624 1 1 53 ILE CG1 C -6.118 3.573 8.945 1.00 . A A . 170 ILE CG1 1 1 17 36625 1 1 53 ILE CG2 C -5.664 2.770 6.627 1.00 . A A . 170 ILE CG2 1 1 17 36626 1 1 53 ILE H H -8.175 2.936 6.844 1.00 . A A . 170 ILE H 1 1 17 36627 1 1 53 ILE HA H -6.982 0.546 7.692 1.00 . A A . 170 ILE HA 1 1 17 36628 1 1 53 ILE HB H -5.190 1.746 8.403 1.00 . A A . 170 ILE HB 1 1 17 36629 1 1 53 ILE HD11 H -6.994 5.512 8.973 1.00 . A A . 170 ILE HD11 1 1 17 36630 1 1 53 ILE HD12 H -8.125 4.197 8.634 1.00 . A A . 170 ILE HD12 1 1 17 36631 1 1 53 ILE HD13 H -6.991 4.730 7.378 1.00 . A A . 170 ILE HD13 1 1 17 36632 1 1 53 ILE HG12 H -6.436 3.237 9.916 1.00 . A A . 170 ILE HG12 1 1 17 36633 1 1 53 ILE HG13 H -5.162 4.065 9.024 1.00 . A A . 170 ILE HG13 1 1 17 36634 1 1 53 ILE HG21 H -5.442 1.891 6.034 1.00 . A A . 170 ILE HG21 1 1 17 36635 1 1 53 ILE HG22 H -4.807 3.433 6.623 1.00 . A A . 170 ILE HG22 1 1 17 36636 1 1 53 ILE HG23 H -6.514 3.285 6.200 1.00 . A A . 170 ILE HG23 1 1 17 36637 1 1 53 ILE N N -8.288 2.039 7.244 1.00 . A A . 170 ILE N 1 1 17 36638 1 1 53 ILE O O -7.197 0.431 10.228 1.00 . A A . 170 ILE O 1 1 17 36639 1 1 54 LYS C C -10.603 1.197 11.282 1.00 . A A . 171 LYS C 1 1 17 36640 1 1 54 LYS CA C -9.249 1.909 11.269 1.00 . A A . 171 LYS CA 1 1 17 36641 1 1 54 LYS CB C -9.368 3.270 11.938 1.00 . A A . 171 LYS CB 1 1 17 36642 1 1 54 LYS CD C -7.643 3.104 13.769 1.00 . A A . 171 LYS CD 1 1 17 36643 1 1 54 LYS CE C -6.913 4.396 13.430 1.00 . A A . 171 LYS CE 1 1 17 36644 1 1 54 LYS CG C -9.129 3.182 13.431 1.00 . A A . 171 LYS CG 1 1 17 36645 1 1 54 LYS H H -9.105 2.705 9.309 1.00 . A A . 171 LYS H 1 1 17 36646 1 1 54 LYS HA H -8.555 1.317 11.846 1.00 . A A . 171 LYS HA 1 1 17 36647 1 1 54 LYS HB2 H -8.642 3.943 11.507 1.00 . A A . 171 LYS HB2 1 1 17 36648 1 1 54 LYS HB3 H -10.361 3.661 11.772 1.00 . A A . 171 LYS HB3 1 1 17 36649 1 1 54 LYS HD2 H -7.536 2.912 14.826 1.00 . A A . 171 LYS HD2 1 1 17 36650 1 1 54 LYS HD3 H -7.200 2.293 13.209 1.00 . A A . 171 LYS HD3 1 1 17 36651 1 1 54 LYS HE2 H -6.983 4.567 12.367 1.00 . A A . 171 LYS HE2 1 1 17 36652 1 1 54 LYS HE3 H -7.388 5.211 13.957 1.00 . A A . 171 LYS HE3 1 1 17 36653 1 1 54 LYS HG2 H -9.559 4.045 13.913 1.00 . A A . 171 LYS HG2 1 1 17 36654 1 1 54 LYS HG3 H -9.608 2.284 13.788 1.00 . A A . 171 LYS HG3 1 1 17 36655 1 1 54 LYS HZ1 H -5.385 4.142 14.830 1.00 . A A . 171 LYS HZ1 1 1 17 36656 1 1 54 LYS HZ2 H -5.017 5.252 13.612 1.00 . A A . 171 LYS HZ2 1 1 17 36657 1 1 54 LYS HZ3 H -4.989 3.595 13.279 1.00 . A A . 171 LYS HZ3 1 1 17 36658 1 1 54 LYS N N -8.722 2.043 9.924 1.00 . A A . 171 LYS N 1 1 17 36659 1 1 54 LYS NZ N -5.478 4.342 13.815 1.00 . A A . 171 LYS NZ 1 1 17 36660 1 1 54 LYS O O -10.824 0.295 12.089 1.00 . A A . 171 LYS O 1 1 17 36661 1 1 55 ASN C C -13.218 0.019 9.435 1.00 . A A . 172 ASN C 1 1 17 36662 1 1 55 ASN CA C -12.892 1.097 10.474 1.00 . A A . 172 ASN CA 1 1 17 36663 1 1 55 ASN CB C -13.883 2.256 10.387 1.00 . A A . 172 ASN CB 1 1 17 36664 1 1 55 ASN CG C -15.298 1.850 10.771 1.00 . A A . 172 ASN CG 1 1 17 36665 1 1 55 ASN H H -11.249 2.194 9.663 1.00 . A A . 172 ASN H 1 1 17 36666 1 1 55 ASN HA H -12.991 0.650 11.439 1.00 . A A . 172 ASN HA 1 1 17 36667 1 1 55 ASN HB2 H -13.559 3.027 11.071 1.00 . A A . 172 ASN HB2 1 1 17 36668 1 1 55 ASN HB3 H -13.896 2.642 9.372 1.00 . A A . 172 ASN HB3 1 1 17 36669 1 1 55 ASN HD21 H -16.053 3.087 9.412 1.00 . A A . 172 ASN HD21 1 1 17 36670 1 1 55 ASN HD22 H -17.206 2.188 10.337 1.00 . A A . 172 ASN HD22 1 1 17 36671 1 1 55 ASN N N -11.510 1.585 10.391 1.00 . A A . 172 ASN N 1 1 17 36672 1 1 55 ASN ND2 N -16.284 2.434 10.108 1.00 . A A . 172 ASN ND2 1 1 17 36673 1 1 55 ASN O O -14.377 -0.194 9.076 1.00 . A A . 172 ASN O 1 1 17 36674 1 1 55 ASN OD1 O -15.504 1.009 11.650 1.00 . A A . 172 ASN OD1 1 1 17 36675 1 1 56 TYR C C -11.669 -3.048 8.408 1.00 . A A . 173 TYR C 1 1 17 36676 1 1 56 TYR CA C -12.417 -1.769 8.010 1.00 . A A . 173 TYR CA 1 1 17 36677 1 1 56 TYR CB C -12.001 -1.352 6.595 1.00 . A A . 173 TYR CB 1 1 17 36678 1 1 56 TYR CD1 C -13.630 0.445 5.882 1.00 . A A . 173 TYR CD1 1 1 17 36679 1 1 56 TYR CD2 C -13.716 -1.661 4.772 1.00 . A A . 173 TYR CD2 1 1 17 36680 1 1 56 TYR CE1 C -14.665 0.908 5.095 1.00 . A A . 173 TYR CE1 1 1 17 36681 1 1 56 TYR CE2 C -14.751 -1.205 3.980 1.00 . A A . 173 TYR CE2 1 1 17 36682 1 1 56 TYR CG C -13.138 -0.845 5.737 1.00 . A A . 173 TYR CG 1 1 17 36683 1 1 56 TYR CZ C -15.223 0.079 4.145 1.00 . A A . 173 TYR CZ 1 1 17 36684 1 1 56 TYR H H -11.299 -0.453 9.263 1.00 . A A . 173 TYR H 1 1 17 36685 1 1 56 TYR HA H -13.475 -1.984 8.003 1.00 . A A . 173 TYR HA 1 1 17 36686 1 1 56 TYR HB2 H -11.264 -0.564 6.664 1.00 . A A . 173 TYR HB2 1 1 17 36687 1 1 56 TYR HB3 H -11.561 -2.205 6.094 1.00 . A A . 173 TYR HB3 1 1 17 36688 1 1 56 TYR HD1 H -13.192 1.092 6.628 1.00 . A A . 173 TYR HD1 1 1 17 36689 1 1 56 TYR HD2 H -13.346 -2.667 4.645 1.00 . A A . 173 TYR HD2 1 1 17 36690 1 1 56 TYR HE1 H -15.033 1.916 5.224 1.00 . A A . 173 TYR HE1 1 1 17 36691 1 1 56 TYR HE2 H -15.188 -1.855 3.235 1.00 . A A . 173 TYR HE2 1 1 17 36692 1 1 56 TYR HH H -16.913 -0.166 3.267 1.00 . A A . 173 TYR HH 1 1 17 36693 1 1 56 TYR N N -12.203 -0.671 8.960 1.00 . A A . 173 TYR N 1 1 17 36694 1 1 56 TYR O O -11.006 -3.657 7.568 1.00 . A A . 173 TYR O 1 1 17 36695 1 1 56 TYR OH O -16.257 0.534 3.358 1.00 . A A . 173 TYR OH 1 1 17 36696 1 1 57 PRO C C -11.703 -5.957 9.504 1.00 . A A . 174 PRO C 1 1 17 36697 1 1 57 PRO CA C -11.110 -4.724 10.139 1.00 . A A . 174 PRO CA 1 1 17 36698 1 1 57 PRO CB C -11.404 -4.724 11.632 1.00 . A A . 174 PRO CB 1 1 17 36699 1 1 57 PRO CD C -12.668 -2.947 10.724 1.00 . A A . 174 PRO CD 1 1 17 36700 1 1 57 PRO CG C -12.712 -4.036 11.752 1.00 . A A . 174 PRO CG 1 1 17 36701 1 1 57 PRO HA H -10.048 -4.687 9.963 1.00 . A A . 174 PRO HA 1 1 17 36702 1 1 57 PRO HB2 H -11.450 -5.737 11.997 1.00 . A A . 174 PRO HB2 1 1 17 36703 1 1 57 PRO HB3 H -10.639 -4.185 12.137 1.00 . A A . 174 PRO HB3 1 1 17 36704 1 1 57 PRO HD2 H -13.655 -2.740 10.346 1.00 . A A . 174 PRO HD2 1 1 17 36705 1 1 57 PRO HD3 H -12.227 -2.060 11.140 1.00 . A A . 174 PRO HD3 1 1 17 36706 1 1 57 PRO HG2 H -13.515 -4.726 11.538 1.00 . A A . 174 PRO HG2 1 1 17 36707 1 1 57 PRO HG3 H -12.822 -3.617 12.740 1.00 . A A . 174 PRO HG3 1 1 17 36708 1 1 57 PRO N N -11.803 -3.514 9.669 1.00 . A A . 174 PRO N 1 1 17 36709 1 1 57 PRO O O -11.050 -6.984 9.312 1.00 . A A . 174 PRO O 1 1 17 36710 1 1 58 ASP C C -13.240 -7.181 7.172 1.00 . A A . 175 ASP C 1 1 17 36711 1 1 58 ASP CA C -13.768 -6.833 8.558 1.00 . A A . 175 ASP CA 1 1 17 36712 1 1 58 ASP CB C -15.216 -6.363 8.449 1.00 . A A . 175 ASP CB 1 1 17 36713 1 1 58 ASP CG C -15.371 -5.146 7.560 1.00 . A A . 175 ASP CG 1 1 17 36714 1 1 58 ASP H H -13.388 -4.955 9.469 1.00 . A A . 175 ASP H 1 1 17 36715 1 1 58 ASP HA H -13.736 -7.717 9.174 1.00 . A A . 175 ASP HA 1 1 17 36716 1 1 58 ASP HB2 H -15.812 -7.160 8.036 1.00 . A A . 175 ASP HB2 1 1 17 36717 1 1 58 ASP HB3 H -15.580 -6.117 9.433 1.00 . A A . 175 ASP HB3 1 1 17 36718 1 1 58 ASP N N -12.967 -5.807 9.208 1.00 . A A . 175 ASP N 1 1 17 36719 1 1 58 ASP O O -13.474 -8.283 6.674 1.00 . A A . 175 ASP O 1 1 17 36720 1 1 58 ASP OD1 O -15.747 -5.309 6.380 1.00 . A A . 175 ASP OD1 1 1 17 36721 1 1 58 ASP OD2 O -15.102 -4.025 8.031 1.00 . A A . 175 ASP OD2 1 1 17 36722 1 1 59 SER C C -10.541 -6.896 5.301 1.00 . A A . 176 SER C 1 1 17 36723 1 1 59 SER CA C -12.004 -6.486 5.220 1.00 . A A . 176 SER CA 1 1 17 36724 1 1 59 SER CB C -12.162 -5.239 4.349 1.00 . A A . 176 SER CB 1 1 17 36725 1 1 59 SER H H -12.357 -5.396 6.981 1.00 . A A . 176 SER H 1 1 17 36726 1 1 59 SER HA H -12.568 -7.296 4.779 1.00 . A A . 176 SER HA 1 1 17 36727 1 1 59 SER HB2 H -11.860 -5.468 3.339 1.00 . A A . 176 SER HB2 1 1 17 36728 1 1 59 SER HB3 H -13.197 -4.931 4.353 1.00 . A A . 176 SER HB3 1 1 17 36729 1 1 59 SER HG H -11.432 -4.114 5.791 1.00 . A A . 176 SER HG 1 1 17 36730 1 1 59 SER N N -12.534 -6.250 6.543 1.00 . A A . 176 SER N 1 1 17 36731 1 1 59 SER O O -9.996 -7.072 6.390 1.00 . A A . 176 SER O 1 1 17 36732 1 1 59 SER OG O -11.365 -4.166 4.828 1.00 . A A . 176 SER OG 1 1 17 36733 1 1 60 THR C C -7.595 -6.217 4.251 1.00 . A A . 177 THR C 1 1 17 36734 1 1 60 THR CA C -8.514 -7.427 4.103 1.00 . A A . 177 THR CA 1 1 17 36735 1 1 60 THR CB C -8.204 -8.111 2.761 1.00 . A A . 177 THR CB 1 1 17 36736 1 1 60 THR CG2 C -6.707 -8.297 2.579 1.00 . A A . 177 THR CG2 1 1 17 36737 1 1 60 THR H H -10.406 -6.929 3.319 1.00 . A A . 177 THR H 1 1 17 36738 1 1 60 THR HA H -8.317 -8.129 4.898 1.00 . A A . 177 THR HA 1 1 17 36739 1 1 60 THR HB H -8.566 -7.468 1.969 1.00 . A A . 177 THR HB 1 1 17 36740 1 1 60 THR HG1 H -8.828 -9.819 3.532 1.00 . A A . 177 THR HG1 1 1 17 36741 1 1 60 THR HG21 H -6.325 -8.938 3.358 1.00 . A A . 177 THR HG21 1 1 17 36742 1 1 60 THR HG22 H -6.225 -7.328 2.639 1.00 . A A . 177 THR HG22 1 1 17 36743 1 1 60 THR HG23 H -6.512 -8.740 1.614 1.00 . A A . 177 THR HG23 1 1 17 36744 1 1 60 THR N N -9.912 -7.053 4.157 1.00 . A A . 177 THR N 1 1 17 36745 1 1 60 THR O O -6.595 -6.264 4.961 1.00 . A A . 177 THR O 1 1 17 36746 1 1 60 THR OG1 O -8.881 -9.371 2.677 1.00 . A A . 177 THR OG1 1 1 17 36747 1 1 61 TYR C C -7.105 -2.871 4.260 1.00 . A A . 178 TYR C 1 1 17 36748 1 1 61 TYR CA C -7.047 -4.042 3.309 1.00 . A A . 178 TYR CA 1 1 17 36749 1 1 61 TYR CB C -7.238 -3.557 1.906 1.00 . A A . 178 TYR CB 1 1 17 36750 1 1 61 TYR CD1 C -5.421 -4.858 0.802 1.00 . A A . 178 TYR CD1 1 1 17 36751 1 1 61 TYR CD2 C -7.656 -5.245 0.112 1.00 . A A . 178 TYR CD2 1 1 17 36752 1 1 61 TYR CE1 C -4.967 -5.798 -0.101 1.00 . A A . 178 TYR CE1 1 1 17 36753 1 1 61 TYR CE2 C -7.220 -6.181 -0.792 1.00 . A A . 178 TYR CE2 1 1 17 36754 1 1 61 TYR CG C -6.764 -4.570 0.917 1.00 . A A . 178 TYR CG 1 1 17 36755 1 1 61 TYR CZ C -5.873 -6.457 -0.902 1.00 . A A . 178 TYR CZ 1 1 17 36756 1 1 61 TYR H H -8.865 -5.087 3.236 1.00 . A A . 178 TYR H 1 1 17 36757 1 1 61 TYR HA H -6.054 -4.460 3.378 1.00 . A A . 178 TYR HA 1 1 17 36758 1 1 61 TYR HB2 H -8.285 -3.372 1.732 1.00 . A A . 178 TYR HB2 1 1 17 36759 1 1 61 TYR HB3 H -6.680 -2.644 1.768 1.00 . A A . 178 TYR HB3 1 1 17 36760 1 1 61 TYR HD1 H -4.726 -4.333 1.443 1.00 . A A . 178 TYR HD1 1 1 17 36761 1 1 61 TYR HD2 H -8.715 -5.031 0.200 1.00 . A A . 178 TYR HD2 1 1 17 36762 1 1 61 TYR HE1 H -3.913 -6.010 -0.178 1.00 . A A . 178 TYR HE1 1 1 17 36763 1 1 61 TYR HE2 H -7.935 -6.681 -1.416 1.00 . A A . 178 TYR HE2 1 1 17 36764 1 1 61 TYR HH H -5.848 -7.241 -2.666 1.00 . A A . 178 TYR HH 1 1 17 36765 1 1 61 TYR N N -7.962 -5.137 3.583 1.00 . A A . 178 TYR N 1 1 17 36766 1 1 61 TYR O O -6.601 -1.799 3.933 1.00 . A A . 178 TYR O 1 1 17 36767 1 1 61 TYR OH O -5.435 -7.399 -1.807 1.00 . A A . 178 TYR OH 1 1 17 36768 1 1 62 LEU C C -6.061 -1.710 6.696 1.00 . A A . 179 LEU C 1 1 17 36769 1 1 62 LEU CA C -7.549 -2.074 6.479 1.00 . A A . 179 LEU CA 1 1 17 36770 1 1 62 LEU CB C -8.159 -2.558 7.806 1.00 . A A . 179 LEU CB 1 1 17 36771 1 1 62 LEU CD1 C -7.598 -3.670 9.980 1.00 . A A . 179 LEU CD1 1 1 17 36772 1 1 62 LEU CD2 C -8.080 -5.065 7.972 1.00 . A A . 179 LEU CD2 1 1 17 36773 1 1 62 LEU CG C -7.478 -3.760 8.468 1.00 . A A . 179 LEU CG 1 1 17 36774 1 1 62 LEU H H -8.238 -3.851 5.550 1.00 . A A . 179 LEU H 1 1 17 36775 1 1 62 LEU HA H -8.071 -1.180 6.168 1.00 . A A . 179 LEU HA 1 1 17 36776 1 1 62 LEU HB2 H -8.136 -1.735 8.504 1.00 . A A . 179 LEU HB2 1 1 17 36777 1 1 62 LEU HB3 H -9.191 -2.818 7.624 1.00 . A A . 179 LEU HB3 1 1 17 36778 1 1 62 LEU HD11 H -6.982 -2.859 10.340 1.00 . A A . 179 LEU HD11 1 1 17 36779 1 1 62 LEU HD12 H -7.270 -4.597 10.425 1.00 . A A . 179 LEU HD12 1 1 17 36780 1 1 62 LEU HD13 H -8.626 -3.483 10.249 1.00 . A A . 179 LEU HD13 1 1 17 36781 1 1 62 LEU HD21 H -7.949 -5.139 6.903 1.00 . A A . 179 LEU HD21 1 1 17 36782 1 1 62 LEU HD22 H -9.133 -5.090 8.207 1.00 . A A . 179 LEU HD22 1 1 17 36783 1 1 62 LEU HD23 H -7.585 -5.895 8.453 1.00 . A A . 179 LEU HD23 1 1 17 36784 1 1 62 LEU HG H -6.428 -3.755 8.216 1.00 . A A . 179 LEU HG 1 1 17 36785 1 1 62 LEU N N -7.702 -3.053 5.411 1.00 . A A . 179 LEU N 1 1 17 36786 1 1 62 LEU O O -5.737 -0.539 6.842 1.00 . A A . 179 LEU O 1 1 17 36787 1 1 63 PRO C C -3.030 -1.693 5.897 1.00 . A A . 180 PRO C 1 1 17 36788 1 1 63 PRO CA C -3.726 -2.418 7.034 1.00 . A A . 180 PRO CA 1 1 17 36789 1 1 63 PRO CB C -3.138 -3.831 7.231 1.00 . A A . 180 PRO CB 1 1 17 36790 1 1 63 PRO CD C -5.197 -4.043 6.135 1.00 . A A . 180 PRO CD 1 1 17 36791 1 1 63 PRO CG C -4.264 -4.784 7.016 1.00 . A A . 180 PRO CG 1 1 17 36792 1 1 63 PRO HA H -3.641 -1.845 7.946 1.00 . A A . 180 PRO HA 1 1 17 36793 1 1 63 PRO HB2 H -2.348 -3.996 6.521 1.00 . A A . 180 PRO HB2 1 1 17 36794 1 1 63 PRO HB3 H -2.753 -3.910 8.225 1.00 . A A . 180 PRO HB3 1 1 17 36795 1 1 63 PRO HD2 H -4.842 -4.058 5.115 1.00 . A A . 180 PRO HD2 1 1 17 36796 1 1 63 PRO HD3 H -6.192 -4.428 6.176 1.00 . A A . 180 PRO HD3 1 1 17 36797 1 1 63 PRO HG2 H -3.907 -5.679 6.528 1.00 . A A . 180 PRO HG2 1 1 17 36798 1 1 63 PRO HG3 H -4.737 -5.022 7.957 1.00 . A A . 180 PRO HG3 1 1 17 36799 1 1 63 PRO N N -5.109 -2.684 6.681 1.00 . A A . 180 PRO N 1 1 17 36800 1 1 63 PRO O O -2.326 -0.701 6.067 1.00 . A A . 180 PRO O 1 1 17 36801 1 1 64 ASN C C -3.223 -0.476 3.066 1.00 . A A . 181 ASN C 1 1 17 36802 1 1 64 ASN CA C -2.719 -1.815 3.472 1.00 . A A . 181 ASN CA 1 1 17 36803 1 1 64 ASN CB C -3.125 -2.807 2.393 1.00 . A A . 181 ASN CB 1 1 17 36804 1 1 64 ASN CG C -2.003 -3.126 1.432 1.00 . A A . 181 ASN CG 1 1 17 36805 1 1 64 ASN H H -3.913 -2.981 4.720 1.00 . A A . 181 ASN H 1 1 17 36806 1 1 64 ASN HA H -1.647 -1.765 3.558 1.00 . A A . 181 ASN HA 1 1 17 36807 1 1 64 ASN HB2 H -3.458 -3.725 2.866 1.00 . A A . 181 ASN HB2 1 1 17 36808 1 1 64 ASN HB3 H -3.947 -2.373 1.831 1.00 . A A . 181 ASN HB3 1 1 17 36809 1 1 64 ASN HD21 H -3.289 -3.552 -0.017 1.00 . A A . 181 ASN HD21 1 1 17 36810 1 1 64 ASN HD22 H -1.616 -3.701 -0.426 1.00 . A A . 181 ASN HD22 1 1 17 36811 1 1 64 ASN N N -3.291 -2.238 4.730 1.00 . A A . 181 ASN N 1 1 17 36812 1 1 64 ASN ND2 N -2.338 -3.501 0.209 1.00 . A A . 181 ASN ND2 1 1 17 36813 1 1 64 ASN O O -2.553 0.239 2.337 1.00 . A A . 181 ASN O 1 1 17 36814 1 1 64 ASN OD1 O -0.845 -3.061 1.793 1.00 . A A . 181 ASN OD1 1 1 17 36815 1 1 65 ALA C C -4.012 2.267 3.576 1.00 . A A . 182 ALA C 1 1 17 36816 1 1 65 ALA CA C -4.928 1.142 3.098 1.00 . A A . 182 ALA CA 1 1 17 36817 1 1 65 ALA CB C -6.358 1.311 3.544 1.00 . A A . 182 ALA CB 1 1 17 36818 1 1 65 ALA H H -4.943 -0.734 4.077 1.00 . A A . 182 ALA H 1 1 17 36819 1 1 65 ALA HA H -4.919 1.122 2.023 1.00 . A A . 182 ALA HA 1 1 17 36820 1 1 65 ALA HB1 H -6.459 0.995 4.569 1.00 . A A . 182 ALA HB1 1 1 17 36821 1 1 65 ALA HB2 H -6.992 0.705 2.907 1.00 . A A . 182 ALA HB2 1 1 17 36822 1 1 65 ALA HB3 H -6.644 2.346 3.449 1.00 . A A . 182 ALA HB3 1 1 17 36823 1 1 65 ALA N N -4.405 -0.124 3.502 1.00 . A A . 182 ALA N 1 1 17 36824 1 1 65 ALA O O -3.873 3.299 2.925 1.00 . A A . 182 ALA O 1 1 17 36825 1 1 66 ASN C C -1.110 2.937 4.385 1.00 . A A . 183 ASN C 1 1 17 36826 1 1 66 ASN CA C -2.378 2.950 5.255 1.00 . A A . 183 ASN CA 1 1 17 36827 1 1 66 ASN CB C -2.053 2.586 6.709 1.00 . A A . 183 ASN CB 1 1 17 36828 1 1 66 ASN CG C -1.529 3.768 7.518 1.00 . A A . 183 ASN CG 1 1 17 36829 1 1 66 ASN H H -3.555 1.196 5.193 1.00 . A A . 183 ASN H 1 1 17 36830 1 1 66 ASN HA H -2.801 3.944 5.230 1.00 . A A . 183 ASN HA 1 1 17 36831 1 1 66 ASN HB2 H -2.947 2.218 7.188 1.00 . A A . 183 ASN HB2 1 1 17 36832 1 1 66 ASN HB3 H -1.303 1.808 6.718 1.00 . A A . 183 ASN HB3 1 1 17 36833 1 1 66 ASN HD21 H -2.218 2.963 9.198 1.00 . A A . 183 ASN HD21 1 1 17 36834 1 1 66 ASN HD22 H -1.413 4.481 9.368 1.00 . A A . 183 ASN HD22 1 1 17 36835 1 1 66 ASN N N -3.373 2.034 4.712 1.00 . A A . 183 ASN N 1 1 17 36836 1 1 66 ASN ND2 N -1.743 3.733 8.825 1.00 . A A . 183 ASN ND2 1 1 17 36837 1 1 66 ASN O O -0.329 3.878 4.384 1.00 . A A . 183 ASN O 1 1 17 36838 1 1 66 ASN OD1 O -0.936 4.701 6.980 1.00 . A A . 183 ASN OD1 1 1 17 36839 1 1 67 TYR C C 0.347 2.491 1.666 1.00 . A A . 184 TYR C 1 1 17 36840 1 1 67 TYR CA C 0.336 1.642 2.899 1.00 . A A . 184 TYR CA 1 1 17 36841 1 1 67 TYR CB C 0.451 0.202 2.461 1.00 . A A . 184 TYR CB 1 1 17 36842 1 1 67 TYR CD1 C -0.722 -0.174 0.226 1.00 . A A . 184 TYR CD1 1 1 17 36843 1 1 67 TYR CD2 C 1.652 -0.101 0.270 1.00 . A A . 184 TYR CD2 1 1 17 36844 1 1 67 TYR CE1 C -0.683 -0.411 -1.135 1.00 . A A . 184 TYR CE1 1 1 17 36845 1 1 67 TYR CE2 C 1.698 -0.328 -1.067 1.00 . A A . 184 TYR CE2 1 1 17 36846 1 1 67 TYR CG C 0.454 -0.018 0.954 1.00 . A A . 184 TYR CG 1 1 17 36847 1 1 67 TYR CZ C 0.529 -0.492 -1.776 1.00 . A A . 184 TYR CZ 1 1 17 36848 1 1 67 TYR H H -1.614 1.171 3.581 1.00 . A A . 184 TYR H 1 1 17 36849 1 1 67 TYR HA H 1.190 1.898 3.528 1.00 . A A . 184 TYR HA 1 1 17 36850 1 1 67 TYR HB2 H 1.386 -0.186 2.835 1.00 . A A . 184 TYR HB2 1 1 17 36851 1 1 67 TYR HB3 H -0.360 -0.365 2.887 1.00 . A A . 184 TYR HB3 1 1 17 36852 1 1 67 TYR HD1 H -1.682 -0.091 0.737 1.00 . A A . 184 TYR HD1 1 1 17 36853 1 1 67 TYR HD2 H 2.565 0.051 0.798 1.00 . A A . 184 TYR HD2 1 1 17 36854 1 1 67 TYR HE1 H -1.601 -0.529 -1.687 1.00 . A A . 184 TYR HE1 1 1 17 36855 1 1 67 TYR HE2 H 2.658 -0.405 -1.551 1.00 . A A . 184 TYR HE2 1 1 17 36856 1 1 67 TYR HH H 1.171 -1.492 -3.292 1.00 . A A . 184 TYR HH 1 1 17 36857 1 1 67 TYR N N -0.895 1.841 3.661 1.00 . A A . 184 TYR N 1 1 17 36858 1 1 67 TYR O O 1.389 2.975 1.242 1.00 . A A . 184 TYR O 1 1 17 36859 1 1 67 TYR OH O 0.577 -0.735 -3.129 1.00 . A A . 184 TYR OH 1 1 17 36860 1 1 68 TRP C C -0.621 4.839 0.374 1.00 . A A . 185 TRP C 1 1 17 36861 1 1 68 TRP CA C -0.994 3.437 -0.085 1.00 . A A . 185 TRP CA 1 1 17 36862 1 1 68 TRP CB C -2.431 3.323 -0.585 1.00 . A A . 185 TRP CB 1 1 17 36863 1 1 68 TRP CD1 C -3.803 3.353 -2.752 1.00 . A A . 185 TRP CD1 1 1 17 36864 1 1 68 TRP CD2 C -1.751 4.191 -3.019 1.00 . A A . 185 TRP CD2 1 1 17 36865 1 1 68 TRP CE2 C -2.434 4.262 -4.251 1.00 . A A . 185 TRP CE2 1 1 17 36866 1 1 68 TRP CE3 C -0.444 4.660 -2.962 1.00 . A A . 185 TRP CE3 1 1 17 36867 1 1 68 TRP CG C -2.657 3.615 -2.059 1.00 . A A . 185 TRP CG 1 1 17 36868 1 1 68 TRP CH2 C -0.565 5.236 -5.307 1.00 . A A . 185 TRP CH2 1 1 17 36869 1 1 68 TRP CZ2 C -1.846 4.785 -5.404 1.00 . A A . 185 TRP CZ2 1 1 17 36870 1 1 68 TRP CZ3 C 0.134 5.173 -4.099 1.00 . A A . 185 TRP CZ3 1 1 17 36871 1 1 68 TRP H H -1.563 2.028 1.372 1.00 . A A . 185 TRP H 1 1 17 36872 1 1 68 TRP HA H -0.310 3.120 -0.859 1.00 . A A . 185 TRP HA 1 1 17 36873 1 1 68 TRP HB2 H -2.778 2.317 -0.401 1.00 . A A . 185 TRP HB2 1 1 17 36874 1 1 68 TRP HB3 H -3.039 3.995 -0.014 1.00 . A A . 185 TRP HB3 1 1 17 36875 1 1 68 TRP HD1 H -4.680 2.909 -2.312 1.00 . A A . 185 TRP HD1 1 1 17 36876 1 1 68 TRP HE1 H -4.382 3.669 -4.742 1.00 . A A . 185 TRP HE1 1 1 17 36877 1 1 68 TRP HE3 H 0.119 4.628 -2.041 1.00 . A A . 185 TRP HE3 1 1 17 36878 1 1 68 TRP HH2 H -0.068 5.646 -6.171 1.00 . A A . 185 TRP HH2 1 1 17 36879 1 1 68 TRP HZ2 H -2.377 4.848 -6.343 1.00 . A A . 185 TRP HZ2 1 1 17 36880 1 1 68 TRP HZ3 H 1.141 5.554 -4.054 1.00 . A A . 185 TRP HZ3 1 1 17 36881 1 1 68 TRP N N -0.809 2.579 1.051 1.00 . A A . 185 TRP N 1 1 17 36882 1 1 68 TRP NE1 N -3.683 3.749 -4.057 1.00 . A A . 185 TRP NE1 1 1 17 36883 1 1 68 TRP O O -0.118 5.658 -0.384 1.00 . A A . 185 TRP O 1 1 17 36884 1 1 69 LEU C C 1.137 6.308 2.420 1.00 . A A . 186 LEU C 1 1 17 36885 1 1 69 LEU CA C -0.384 6.334 2.263 1.00 . A A . 186 LEU CA 1 1 17 36886 1 1 69 LEU CB C -1.058 6.580 3.614 1.00 . A A . 186 LEU CB 1 1 17 36887 1 1 69 LEU CD1 C -2.981 8.051 2.974 1.00 . A A . 186 LEU CD1 1 1 17 36888 1 1 69 LEU CD2 C -1.957 8.256 5.242 1.00 . A A . 186 LEU CD2 1 1 17 36889 1 1 69 LEU CG C -1.695 7.959 3.777 1.00 . A A . 186 LEU CG 1 1 17 36890 1 1 69 LEU H H -1.245 4.372 2.233 1.00 . A A . 186 LEU H 1 1 17 36891 1 1 69 LEU HA H -0.633 7.143 1.589 1.00 . A A . 186 LEU HA 1 1 17 36892 1 1 69 LEU HB2 H -1.827 5.834 3.749 1.00 . A A . 186 LEU HB2 1 1 17 36893 1 1 69 LEU HB3 H -0.319 6.456 4.390 1.00 . A A . 186 LEU HB3 1 1 17 36894 1 1 69 LEU HD11 H -2.777 7.813 1.941 1.00 . A A . 186 LEU HD11 1 1 17 36895 1 1 69 LEU HD12 H -3.378 9.053 3.041 1.00 . A A . 186 LEU HD12 1 1 17 36896 1 1 69 LEU HD13 H -3.702 7.351 3.368 1.00 . A A . 186 LEU HD13 1 1 17 36897 1 1 69 LEU HD21 H -2.632 7.514 5.644 1.00 . A A . 186 LEU HD21 1 1 17 36898 1 1 69 LEU HD22 H -2.400 9.236 5.337 1.00 . A A . 186 LEU HD22 1 1 17 36899 1 1 69 LEU HD23 H -1.025 8.227 5.787 1.00 . A A . 186 LEU HD23 1 1 17 36900 1 1 69 LEU HG H -1.014 8.709 3.400 1.00 . A A . 186 LEU HG 1 1 17 36901 1 1 69 LEU N N -0.832 5.083 1.662 1.00 . A A . 186 LEU N 1 1 17 36902 1 1 69 LEU O O 1.799 7.317 2.198 1.00 . A A . 186 LEU O 1 1 17 36903 1 1 70 GLY C C 3.837 5.226 1.552 1.00 . A A . 187 GLY C 1 1 17 36904 1 1 70 GLY CA C 3.136 5.016 2.881 1.00 . A A . 187 GLY CA 1 1 17 36905 1 1 70 GLY H H 1.119 4.360 2.963 1.00 . A A . 187 GLY H 1 1 17 36906 1 1 70 GLY HA2 H 3.499 5.753 3.586 1.00 . A A . 187 GLY HA2 1 1 17 36907 1 1 70 GLY HA3 H 3.372 4.014 3.246 1.00 . A A . 187 GLY HA3 1 1 17 36908 1 1 70 GLY N N 1.694 5.145 2.773 1.00 . A A . 187 GLY N 1 1 17 36909 1 1 70 GLY O O 4.893 5.843 1.484 1.00 . A A . 187 GLY O 1 1 17 36910 1 1 71 GLN C C 3.578 6.134 -1.434 1.00 . A A . 188 GLN C 1 1 17 36911 1 1 71 GLN CA C 3.833 4.768 -0.825 1.00 . A A . 188 GLN CA 1 1 17 36912 1 1 71 GLN CB C 3.238 3.684 -1.725 1.00 . A A . 188 GLN CB 1 1 17 36913 1 1 71 GLN CD C 2.950 2.831 -4.088 1.00 . A A . 188 GLN CD 1 1 17 36914 1 1 71 GLN CG C 3.761 3.709 -3.152 1.00 . A A . 188 GLN CG 1 1 17 36915 1 1 71 GLN H H 2.422 4.191 0.623 1.00 . A A . 188 GLN H 1 1 17 36916 1 1 71 GLN HA H 4.900 4.623 -0.745 1.00 . A A . 188 GLN HA 1 1 17 36917 1 1 71 GLN HB2 H 3.464 2.717 -1.300 1.00 . A A . 188 GLN HB2 1 1 17 36918 1 1 71 GLN HB3 H 2.167 3.811 -1.756 1.00 . A A . 188 GLN HB3 1 1 17 36919 1 1 71 GLN HE21 H 2.458 1.623 -2.594 1.00 . A A . 188 GLN HE21 1 1 17 36920 1 1 71 GLN HE22 H 1.798 1.211 -4.137 1.00 . A A . 188 GLN HE22 1 1 17 36921 1 1 71 GLN HG2 H 3.727 4.723 -3.517 1.00 . A A . 188 GLN HG2 1 1 17 36922 1 1 71 GLN HG3 H 4.784 3.361 -3.152 1.00 . A A . 188 GLN HG3 1 1 17 36923 1 1 71 GLN N N 3.269 4.665 0.504 1.00 . A A . 188 GLN N 1 1 17 36924 1 1 71 GLN NE2 N 2.348 1.781 -3.553 1.00 . A A . 188 GLN NE2 1 1 17 36925 1 1 71 GLN O O 4.511 6.832 -1.828 1.00 . A A . 188 GLN O 1 1 17 36926 1 1 71 GLN OE1 O 2.866 3.093 -5.284 1.00 . A A . 188 GLN OE1 1 1 17 36927 1 1 72 LEU C C 2.472 8.963 -1.608 1.00 . A A . 189 LEU C 1 1 17 36928 1 1 72 LEU CA C 1.951 7.708 -2.268 1.00 . A A . 189 LEU CA 1 1 17 36929 1 1 72 LEU CB C 0.445 7.821 -2.471 1.00 . A A . 189 LEU CB 1 1 17 36930 1 1 72 LEU CD1 C 0.169 10.190 -3.292 1.00 . A A . 189 LEU CD1 1 1 17 36931 1 1 72 LEU CD2 C 0.769 8.398 -4.903 1.00 . A A . 189 LEU CD2 1 1 17 36932 1 1 72 LEU CG C -0.003 8.723 -3.632 1.00 . A A . 189 LEU CG 1 1 17 36933 1 1 72 LEU H H 1.596 5.983 -1.061 1.00 . A A . 189 LEU H 1 1 17 36934 1 1 72 LEU HA H 2.418 7.619 -3.236 1.00 . A A . 189 LEU HA 1 1 17 36935 1 1 72 LEU HB2 H 0.051 6.830 -2.641 1.00 . A A . 189 LEU HB2 1 1 17 36936 1 1 72 LEU HB3 H 0.011 8.208 -1.559 1.00 . A A . 189 LEU HB3 1 1 17 36937 1 1 72 LEU HD11 H -0.118 10.795 -4.139 1.00 . A A . 189 LEU HD11 1 1 17 36938 1 1 72 LEU HD12 H 1.202 10.382 -3.046 1.00 . A A . 189 LEU HD12 1 1 17 36939 1 1 72 LEU HD13 H -0.454 10.439 -2.445 1.00 . A A . 189 LEU HD13 1 1 17 36940 1 1 72 LEU HD21 H 0.667 7.348 -5.127 1.00 . A A . 189 LEU HD21 1 1 17 36941 1 1 72 LEU HD22 H 1.811 8.638 -4.765 1.00 . A A . 189 LEU HD22 1 1 17 36942 1 1 72 LEU HD23 H 0.373 8.980 -5.721 1.00 . A A . 189 LEU HD23 1 1 17 36943 1 1 72 LEU HG H -1.050 8.545 -3.823 1.00 . A A . 189 LEU HG 1 1 17 36944 1 1 72 LEU N N 2.308 6.515 -1.514 1.00 . A A . 189 LEU N 1 1 17 36945 1 1 72 LEU O O 2.986 9.844 -2.297 1.00 . A A . 189 LEU O 1 1 17 36946 1 1 73 ASN C C 4.138 10.603 0.071 1.00 . A A . 190 ASN C 1 1 17 36947 1 1 73 ASN CA C 2.700 10.281 0.399 1.00 . A A . 190 ASN CA 1 1 17 36948 1 1 73 ASN CB C 2.496 10.160 1.911 1.00 . A A . 190 ASN CB 1 1 17 36949 1 1 73 ASN CG C 1.970 11.435 2.540 1.00 . A A . 190 ASN CG 1 1 17 36950 1 1 73 ASN H H 2.069 8.271 0.240 1.00 . A A . 190 ASN H 1 1 17 36951 1 1 73 ASN HA H 2.067 11.068 0.012 1.00 . A A . 190 ASN HA 1 1 17 36952 1 1 73 ASN HB2 H 1.791 9.359 2.113 1.00 . A A . 190 ASN HB2 1 1 17 36953 1 1 73 ASN HB3 H 3.450 9.928 2.373 1.00 . A A . 190 ASN HB3 1 1 17 36954 1 1 73 ASN HD21 H 0.103 10.856 2.207 1.00 . A A . 190 ASN HD21 1 1 17 36955 1 1 73 ASN HD22 H 0.287 12.385 2.991 1.00 . A A . 190 ASN HD22 1 1 17 36956 1 1 73 ASN N N 2.352 9.051 -0.284 1.00 . A A . 190 ASN N 1 1 17 36957 1 1 73 ASN ND2 N 0.655 11.572 2.581 1.00 . A A . 190 ASN ND2 1 1 17 36958 1 1 73 ASN O O 4.465 11.722 -0.287 1.00 . A A . 190 ASN O 1 1 17 36959 1 1 73 ASN OD1 O 2.737 12.281 2.994 1.00 . A A . 190 ASN OD1 1 1 17 36960 1 1 74 TYR C C 6.464 10.333 -1.663 1.00 . A A . 191 TYR C 1 1 17 36961 1 1 74 TYR CA C 6.360 9.736 -0.269 1.00 . A A . 191 TYR CA 1 1 17 36962 1 1 74 TYR CB C 7.065 8.365 -0.154 1.00 . A A . 191 TYR CB 1 1 17 36963 1 1 74 TYR CD1 C 7.530 6.944 -2.147 1.00 . A A . 191 TYR CD1 1 1 17 36964 1 1 74 TYR CD2 C 9.059 8.693 -1.669 1.00 . A A . 191 TYR CD2 1 1 17 36965 1 1 74 TYR CE1 C 8.294 6.560 -3.225 1.00 . A A . 191 TYR CE1 1 1 17 36966 1 1 74 TYR CE2 C 9.831 8.326 -2.753 1.00 . A A . 191 TYR CE2 1 1 17 36967 1 1 74 TYR CG C 7.897 8.001 -1.354 1.00 . A A . 191 TYR CG 1 1 17 36968 1 1 74 TYR CZ C 9.408 7.407 -3.598 1.00 . A A . 191 TYR CZ 1 1 17 36969 1 1 74 TYR H H 4.672 8.692 0.377 1.00 . A A . 191 TYR H 1 1 17 36970 1 1 74 TYR HA H 6.808 10.438 0.419 1.00 . A A . 191 TYR HA 1 1 17 36971 1 1 74 TYR HB2 H 7.713 8.373 0.712 1.00 . A A . 191 TYR HB2 1 1 17 36972 1 1 74 TYR HB3 H 6.314 7.592 -0.026 1.00 . A A . 191 TYR HB3 1 1 17 36973 1 1 74 TYR HD1 H 6.628 6.405 -1.897 1.00 . A A . 191 TYR HD1 1 1 17 36974 1 1 74 TYR HD2 H 9.355 9.530 -1.056 1.00 . A A . 191 TYR HD2 1 1 17 36975 1 1 74 TYR HE1 H 7.983 5.724 -3.832 1.00 . A A . 191 TYR HE1 1 1 17 36976 1 1 74 TYR HE2 H 10.732 8.874 -2.987 1.00 . A A . 191 TYR HE2 1 1 17 36977 1 1 74 TYR HH H 9.651 6.713 -5.360 1.00 . A A . 191 TYR HH 1 1 17 36978 1 1 74 TYR N N 4.982 9.581 0.092 1.00 . A A . 191 TYR N 1 1 17 36979 1 1 74 TYR O O 7.049 11.380 -1.822 1.00 . A A . 191 TYR O 1 1 17 36980 1 1 74 TYR OH O 10.215 6.864 -4.594 1.00 . A A . 191 TYR OH 1 1 17 36981 1 1 75 ASN C C 5.269 11.536 -4.247 1.00 . A A . 192 ASN C 1 1 17 36982 1 1 75 ASN CA C 5.909 10.156 -4.035 1.00 . A A . 192 ASN CA 1 1 17 36983 1 1 75 ASN CB C 5.247 9.110 -4.937 1.00 . A A . 192 ASN CB 1 1 17 36984 1 1 75 ASN CG C 5.634 9.248 -6.396 1.00 . A A . 192 ASN CG 1 1 17 36985 1 1 75 ASN H H 5.284 8.945 -2.421 1.00 . A A . 192 ASN H 1 1 17 36986 1 1 75 ASN HA H 6.954 10.231 -4.286 1.00 . A A . 192 ASN HA 1 1 17 36987 1 1 75 ASN HB2 H 5.535 8.125 -4.601 1.00 . A A . 192 ASN HB2 1 1 17 36988 1 1 75 ASN HB3 H 4.175 9.211 -4.858 1.00 . A A . 192 ASN HB3 1 1 17 36989 1 1 75 ASN HD21 H 3.888 8.488 -6.954 1.00 . A A . 192 ASN HD21 1 1 17 36990 1 1 75 ASN HD22 H 4.964 8.918 -8.234 1.00 . A A . 192 ASN HD22 1 1 17 36991 1 1 75 ASN N N 5.824 9.719 -2.638 1.00 . A A . 192 ASN N 1 1 17 36992 1 1 75 ASN ND2 N 4.739 8.846 -7.284 1.00 . A A . 192 ASN ND2 1 1 17 36993 1 1 75 ASN O O 5.177 12.034 -5.372 1.00 . A A . 192 ASN O 1 1 17 36994 1 1 75 ASN OD1 O 6.734 9.694 -6.722 1.00 . A A . 192 ASN OD1 1 1 17 36995 1 1 76 LYS C C 5.545 14.469 -2.887 1.00 . A A . 193 LYS C 1 1 17 36996 1 1 76 LYS CA C 4.376 13.533 -3.183 1.00 . A A . 193 LYS CA 1 1 17 36997 1 1 76 LYS CB C 3.275 13.753 -2.141 1.00 . A A . 193 LYS CB 1 1 17 36998 1 1 76 LYS CD C 0.949 13.811 -3.119 1.00 . A A . 193 LYS CD 1 1 17 36999 1 1 76 LYS CE C 1.413 14.238 -4.497 1.00 . A A . 193 LYS CE 1 1 17 37000 1 1 76 LYS CG C 1.996 12.975 -2.399 1.00 . A A . 193 LYS CG 1 1 17 37001 1 1 76 LYS H H 4.841 11.646 -2.303 1.00 . A A . 193 LYS H 1 1 17 37002 1 1 76 LYS HA H 3.991 13.745 -4.169 1.00 . A A . 193 LYS HA 1 1 17 37003 1 1 76 LYS HB2 H 3.655 13.454 -1.177 1.00 . A A . 193 LYS HB2 1 1 17 37004 1 1 76 LYS HB3 H 3.032 14.805 -2.113 1.00 . A A . 193 LYS HB3 1 1 17 37005 1 1 76 LYS HD2 H 0.048 13.226 -3.223 1.00 . A A . 193 LYS HD2 1 1 17 37006 1 1 76 LYS HD3 H 0.740 14.692 -2.530 1.00 . A A . 193 LYS HD3 1 1 17 37007 1 1 76 LYS HE2 H 2.305 14.837 -4.390 1.00 . A A . 193 LYS HE2 1 1 17 37008 1 1 76 LYS HE3 H 1.639 13.356 -5.077 1.00 . A A . 193 LYS HE3 1 1 17 37009 1 1 76 LYS HG2 H 2.230 12.115 -3.007 1.00 . A A . 193 LYS HG2 1 1 17 37010 1 1 76 LYS HG3 H 1.591 12.647 -1.453 1.00 . A A . 193 LYS HG3 1 1 17 37011 1 1 76 LYS HZ1 H 0.208 15.928 -4.705 1.00 . A A . 193 LYS HZ1 1 1 17 37012 1 1 76 LYS HZ2 H -0.511 14.502 -5.253 1.00 . A A . 193 LYS HZ2 1 1 17 37013 1 1 76 LYS HZ3 H 0.693 15.249 -6.174 1.00 . A A . 193 LYS HZ3 1 1 17 37014 1 1 76 LYS N N 4.840 12.147 -3.160 1.00 . A A . 193 LYS N 1 1 17 37015 1 1 76 LYS NZ N 0.380 15.034 -5.206 1.00 . A A . 193 LYS NZ 1 1 17 37016 1 1 76 LYS O O 5.440 15.688 -3.018 1.00 . A A . 193 LYS O 1 1 17 37017 1 1 77 GLY C C 7.900 14.588 -0.532 1.00 . A A . 194 GLY C 1 1 17 37018 1 1 77 GLY CA C 7.812 14.633 -2.037 1.00 . A A . 194 GLY CA 1 1 17 37019 1 1 77 GLY H H 6.701 12.886 -2.510 1.00 . A A . 194 GLY H 1 1 17 37020 1 1 77 GLY HA2 H 8.723 14.192 -2.451 1.00 . A A . 194 GLY HA2 1 1 17 37021 1 1 77 GLY HA3 H 7.724 15.659 -2.360 1.00 . A A . 194 GLY HA3 1 1 17 37022 1 1 77 GLY N N 6.662 13.874 -2.496 1.00 . A A . 194 GLY N 1 1 17 37023 1 1 77 GLY O O 8.489 15.457 0.106 1.00 . A A . 194 GLY O 1 1 17 37024 1 1 78 LYS C C 8.239 12.072 1.619 1.00 . A A . 195 LYS C 1 1 17 37025 1 1 78 LYS CA C 7.356 13.261 1.448 1.00 . A A . 195 LYS CA 1 1 17 37026 1 1 78 LYS CB C 6.009 12.933 1.999 1.00 . A A . 195 LYS CB 1 1 17 37027 1 1 78 LYS CD C 5.102 15.245 1.874 1.00 . A A . 195 LYS CD 1 1 17 37028 1 1 78 LYS CE C 5.280 15.327 3.378 1.00 . A A . 195 LYS CE 1 1 17 37029 1 1 78 LYS CG C 4.919 13.804 1.446 1.00 . A A . 195 LYS CG 1 1 17 37030 1 1 78 LYS H H 6.815 12.929 -0.564 1.00 . A A . 195 LYS H 1 1 17 37031 1 1 78 LYS HA H 7.773 14.107 1.968 1.00 . A A . 195 LYS HA 1 1 17 37032 1 1 78 LYS HB2 H 5.806 11.920 1.764 1.00 . A A . 195 LYS HB2 1 1 17 37033 1 1 78 LYS HB3 H 6.032 13.049 3.060 1.00 . A A . 195 LYS HB3 1 1 17 37034 1 1 78 LYS HD2 H 5.979 15.647 1.391 1.00 . A A . 195 LYS HD2 1 1 17 37035 1 1 78 LYS HD3 H 4.232 15.815 1.588 1.00 . A A . 195 LYS HD3 1 1 17 37036 1 1 78 LYS HE2 H 4.430 14.860 3.851 1.00 . A A . 195 LYS HE2 1 1 17 37037 1 1 78 LYS HE3 H 6.180 14.777 3.643 1.00 . A A . 195 LYS HE3 1 1 17 37038 1 1 78 LYS HG2 H 4.965 13.731 0.364 1.00 . A A . 195 LYS HG2 1 1 17 37039 1 1 78 LYS HG3 H 3.965 13.441 1.801 1.00 . A A . 195 LYS HG3 1 1 17 37040 1 1 78 LYS HZ1 H 6.180 17.211 3.367 1.00 . A A . 195 LYS HZ1 1 1 17 37041 1 1 78 LYS HZ2 H 5.596 16.740 4.879 1.00 . A A . 195 LYS HZ2 1 1 17 37042 1 1 78 LYS HZ3 H 4.518 17.249 3.682 1.00 . A A . 195 LYS HZ3 1 1 17 37043 1 1 78 LYS N N 7.293 13.551 0.022 1.00 . A A . 195 LYS N 1 1 17 37044 1 1 78 LYS NZ N 5.402 16.729 3.858 1.00 . A A . 195 LYS NZ 1 1 17 37045 1 1 78 LYS O O 7.929 11.104 2.315 1.00 . A A . 195 LYS O 1 1 17 37046 1 1 79 LYS C C 10.879 11.041 2.353 1.00 . A A . 196 LYS C 1 1 17 37047 1 1 79 LYS CA C 10.399 11.222 0.919 1.00 . A A . 196 LYS CA 1 1 17 37048 1 1 79 LYS CB C 11.490 11.780 -0.019 1.00 . A A . 196 LYS CB 1 1 17 37049 1 1 79 LYS CD C 9.760 11.935 -1.836 1.00 . A A . 196 LYS CD 1 1 17 37050 1 1 79 LYS CE C 9.414 11.658 -3.286 1.00 . A A . 196 LYS CE 1 1 17 37051 1 1 79 LYS CG C 11.188 11.602 -1.513 1.00 . A A . 196 LYS CG 1 1 17 37052 1 1 79 LYS H H 9.381 12.937 0.315 1.00 . A A . 196 LYS H 1 1 17 37053 1 1 79 LYS HA H 10.043 10.276 0.544 1.00 . A A . 196 LYS HA 1 1 17 37054 1 1 79 LYS HB2 H 11.578 12.843 0.159 1.00 . A A . 196 LYS HB2 1 1 17 37055 1 1 79 LYS HB3 H 12.431 11.300 0.202 1.00 . A A . 196 LYS HB3 1 1 17 37056 1 1 79 LYS HD2 H 9.126 11.322 -1.217 1.00 . A A . 196 LYS HD2 1 1 17 37057 1 1 79 LYS HD3 H 9.577 12.965 -1.606 1.00 . A A . 196 LYS HD3 1 1 17 37058 1 1 79 LYS HE2 H 9.738 10.657 -3.508 1.00 . A A . 196 LYS HE2 1 1 17 37059 1 1 79 LYS HE3 H 8.328 11.712 -3.398 1.00 . A A . 196 LYS HE3 1 1 17 37060 1 1 79 LYS HG2 H 11.826 12.254 -2.090 1.00 . A A . 196 LYS HG2 1 1 17 37061 1 1 79 LYS HG3 H 11.365 10.583 -1.792 1.00 . A A . 196 LYS HG3 1 1 17 37062 1 1 79 LYS HZ1 H 9.771 13.574 -4.043 1.00 . A A . 196 LYS HZ1 1 1 17 37063 1 1 79 LYS HZ2 H 9.819 12.356 -5.211 1.00 . A A . 196 LYS HZ2 1 1 17 37064 1 1 79 LYS HZ3 H 11.106 12.540 -4.134 1.00 . A A . 196 LYS HZ3 1 1 17 37065 1 1 79 LYS N N 9.314 12.168 0.906 1.00 . A A . 196 LYS N 1 1 17 37066 1 1 79 LYS NZ N 10.072 12.597 -4.232 1.00 . A A . 196 LYS NZ 1 1 17 37067 1 1 79 LYS O O 11.564 10.077 2.690 1.00 . A A . 196 LYS O 1 1 17 37068 1 1 80 ASP C C 9.484 11.295 5.307 1.00 . A A . 197 ASP C 1 1 17 37069 1 1 80 ASP CA C 10.690 11.922 4.613 1.00 . A A . 197 ASP CA 1 1 17 37070 1 1 80 ASP CB C 10.945 13.312 5.181 1.00 . A A . 197 ASP CB 1 1 17 37071 1 1 80 ASP CG C 12.337 13.815 4.872 1.00 . A A . 197 ASP CG 1 1 17 37072 1 1 80 ASP H H 10.069 12.799 2.803 1.00 . A A . 197 ASP H 1 1 17 37073 1 1 80 ASP HA H 11.546 11.301 4.799 1.00 . A A . 197 ASP HA 1 1 17 37074 1 1 80 ASP HB2 H 10.233 14.000 4.750 1.00 . A A . 197 ASP HB2 1 1 17 37075 1 1 80 ASP HB3 H 10.807 13.286 6.248 1.00 . A A . 197 ASP HB3 1 1 17 37076 1 1 80 ASP N N 10.512 12.006 3.180 1.00 . A A . 197 ASP N 1 1 17 37077 1 1 80 ASP O O 9.585 10.231 5.915 1.00 . A A . 197 ASP O 1 1 17 37078 1 1 80 ASP OD1 O 13.263 13.548 5.669 1.00 . A A . 197 ASP OD1 1 1 17 37079 1 1 80 ASP OD2 O 12.516 14.493 3.837 1.00 . A A . 197 ASP OD2 1 1 17 37080 1 1 81 ASP C C 6.617 10.206 5.662 1.00 . A A . 198 ASP C 1 1 17 37081 1 1 81 ASP CA C 7.150 11.605 5.980 1.00 . A A . 198 ASP CA 1 1 17 37082 1 1 81 ASP CB C 6.040 12.641 5.786 1.00 . A A . 198 ASP CB 1 1 17 37083 1 1 81 ASP CG C 6.378 13.985 6.400 1.00 . A A . 198 ASP CG 1 1 17 37084 1 1 81 ASP H H 8.302 12.760 4.618 1.00 . A A . 198 ASP H 1 1 17 37085 1 1 81 ASP HA H 7.441 11.620 7.019 1.00 . A A . 198 ASP HA 1 1 17 37086 1 1 81 ASP HB2 H 5.874 12.785 4.733 1.00 . A A . 198 ASP HB2 1 1 17 37087 1 1 81 ASP HB3 H 5.131 12.277 6.242 1.00 . A A . 198 ASP HB3 1 1 17 37088 1 1 81 ASP N N 8.337 11.970 5.202 1.00 . A A . 198 ASP N 1 1 17 37089 1 1 81 ASP O O 6.516 9.381 6.562 1.00 . A A . 198 ASP O 1 1 17 37090 1 1 81 ASP OD1 O 7.202 14.726 5.820 1.00 . A A . 198 ASP OD1 1 1 17 37091 1 1 81 ASP OD2 O 5.829 14.308 7.470 1.00 . A A . 198 ASP OD2 1 1 17 37092 1 1 82 ALA C C 6.848 7.512 4.195 1.00 . A A . 199 ALA C 1 1 17 37093 1 1 82 ALA CA C 5.779 8.574 4.100 1.00 . A A . 199 ALA CA 1 1 17 37094 1 1 82 ALA CB C 5.122 8.475 2.760 1.00 . A A . 199 ALA CB 1 1 17 37095 1 1 82 ALA H H 6.356 10.577 3.693 1.00 . A A . 199 ALA H 1 1 17 37096 1 1 82 ALA HA H 5.029 8.364 4.844 1.00 . A A . 199 ALA HA 1 1 17 37097 1 1 82 ALA HB1 H 5.513 7.607 2.246 1.00 . A A . 199 ALA HB1 1 1 17 37098 1 1 82 ALA HB2 H 5.324 9.364 2.183 1.00 . A A . 199 ALA HB2 1 1 17 37099 1 1 82 ALA HB3 H 4.056 8.353 2.888 1.00 . A A . 199 ALA HB3 1 1 17 37100 1 1 82 ALA N N 6.290 9.903 4.406 1.00 . A A . 199 ALA N 1 1 17 37101 1 1 82 ALA O O 6.534 6.328 4.331 1.00 . A A . 199 ALA O 1 1 17 37102 1 1 83 ALA C C 8.990 6.322 5.656 1.00 . A A . 200 ALA C 1 1 17 37103 1 1 83 ALA CA C 9.190 6.987 4.297 1.00 . A A . 200 ALA CA 1 1 17 37104 1 1 83 ALA CB C 10.512 7.720 4.235 1.00 . A A . 200 ALA CB 1 1 17 37105 1 1 83 ALA H H 8.299 8.842 3.812 1.00 . A A . 200 ALA H 1 1 17 37106 1 1 83 ALA HA H 9.171 6.235 3.523 1.00 . A A . 200 ALA HA 1 1 17 37107 1 1 83 ALA HB1 H 10.572 8.407 5.067 1.00 . A A . 200 ALA HB1 1 1 17 37108 1 1 83 ALA HB2 H 10.573 8.275 3.301 1.00 . A A . 200 ALA HB2 1 1 17 37109 1 1 83 ALA HB3 H 11.324 7.011 4.288 1.00 . A A . 200 ALA HB3 1 1 17 37110 1 1 83 ALA N N 8.102 7.911 4.063 1.00 . A A . 200 ALA N 1 1 17 37111 1 1 83 ALA O O 9.215 5.122 5.825 1.00 . A A . 200 ALA O 1 1 17 37112 1 1 84 TYR C C 6.739 6.040 7.894 1.00 . A A . 201 TYR C 1 1 17 37113 1 1 84 TYR CA C 8.165 6.629 7.920 1.00 . A A . 201 TYR CA 1 1 17 37114 1 1 84 TYR CB C 8.309 7.761 8.942 1.00 . A A . 201 TYR CB 1 1 17 37115 1 1 84 TYR CD1 C 5.950 8.501 9.266 1.00 . A A . 201 TYR CD1 1 1 17 37116 1 1 84 TYR CD2 C 7.096 7.643 11.156 1.00 . A A . 201 TYR CD2 1 1 17 37117 1 1 84 TYR CE1 C 4.830 8.697 10.013 1.00 . A A . 201 TYR CE1 1 1 17 37118 1 1 84 TYR CE2 C 5.969 7.839 11.927 1.00 . A A . 201 TYR CE2 1 1 17 37119 1 1 84 TYR CG C 7.099 7.975 9.811 1.00 . A A . 201 TYR CG 1 1 17 37120 1 1 84 TYR CZ C 4.833 8.366 11.350 1.00 . A A . 201 TYR CZ 1 1 17 37121 1 1 84 TYR H H 8.479 8.090 6.445 1.00 . A A . 201 TYR H 1 1 17 37122 1 1 84 TYR HA H 8.849 5.837 8.183 1.00 . A A . 201 TYR HA 1 1 17 37123 1 1 84 TYR HB2 H 9.145 7.548 9.590 1.00 . A A . 201 TYR HB2 1 1 17 37124 1 1 84 TYR HB3 H 8.500 8.680 8.405 1.00 . A A . 201 TYR HB3 1 1 17 37125 1 1 84 TYR HD1 H 5.942 8.752 8.214 1.00 . A A . 201 TYR HD1 1 1 17 37126 1 1 84 TYR HD2 H 7.990 7.232 11.600 1.00 . A A . 201 TYR HD2 1 1 17 37127 1 1 84 TYR HE1 H 3.958 9.100 9.540 1.00 . A A . 201 TYR HE1 1 1 17 37128 1 1 84 TYR HE2 H 5.980 7.578 12.969 1.00 . A A . 201 TYR HE2 1 1 17 37129 1 1 84 TYR HH H 3.960 8.872 12.991 1.00 . A A . 201 TYR HH 1 1 17 37130 1 1 84 TYR N N 8.552 7.124 6.619 1.00 . A A . 201 TYR N 1 1 17 37131 1 1 84 TYR O O 6.423 5.158 8.686 1.00 . A A . 201 TYR O 1 1 17 37132 1 1 84 TYR OH O 3.703 8.562 12.111 1.00 . A A . 201 TYR OH 1 1 17 37133 1 1 85 TYR C C 4.594 4.510 6.615 1.00 . A A . 202 TYR C 1 1 17 37134 1 1 85 TYR CA C 4.508 5.997 6.866 1.00 . A A . 202 TYR CA 1 1 17 37135 1 1 85 TYR CB C 3.731 6.600 5.699 1.00 . A A . 202 TYR CB 1 1 17 37136 1 1 85 TYR CD1 C 3.431 8.704 7.025 1.00 . A A . 202 TYR CD1 1 1 17 37137 1 1 85 TYR CD2 C 1.937 8.314 5.220 1.00 . A A . 202 TYR CD2 1 1 17 37138 1 1 85 TYR CE1 C 2.805 9.897 7.299 1.00 . A A . 202 TYR CE1 1 1 17 37139 1 1 85 TYR CE2 C 1.299 9.507 5.487 1.00 . A A . 202 TYR CE2 1 1 17 37140 1 1 85 TYR CG C 3.010 7.893 5.983 1.00 . A A . 202 TYR CG 1 1 17 37141 1 1 85 TYR CZ C 1.634 10.247 6.482 1.00 . A A . 202 TYR CZ 1 1 17 37142 1 1 85 TYR H H 6.119 7.347 6.492 1.00 . A A . 202 TYR H 1 1 17 37143 1 1 85 TYR HA H 3.971 6.179 7.783 1.00 . A A . 202 TYR HA 1 1 17 37144 1 1 85 TYR HB2 H 4.407 6.768 4.882 1.00 . A A . 202 TYR HB2 1 1 17 37145 1 1 85 TYR HB3 H 2.986 5.881 5.386 1.00 . A A . 202 TYR HB3 1 1 17 37146 1 1 85 TYR HD1 H 4.267 8.387 7.629 1.00 . A A . 202 TYR HD1 1 1 17 37147 1 1 85 TYR HD2 H 1.600 7.694 4.407 1.00 . A A . 202 TYR HD2 1 1 17 37148 1 1 85 TYR HE1 H 3.156 10.513 8.117 1.00 . A A . 202 TYR HE1 1 1 17 37149 1 1 85 TYR HE2 H 0.462 9.817 4.882 1.00 . A A . 202 TYR HE2 1 1 17 37150 1 1 85 TYR HH H 0.161 11.381 6.688 1.00 . A A . 202 TYR HH 1 1 17 37151 1 1 85 TYR N N 5.862 6.560 7.019 1.00 . A A . 202 TYR N 1 1 17 37152 1 1 85 TYR O O 3.959 3.709 7.296 1.00 . A A . 202 TYR O 1 1 17 37153 1 1 85 TYR OH O 1.114 11.491 6.786 1.00 . A A . 202 TYR OH 1 1 17 37154 1 1 86 PHE C C 6.169 2.076 6.608 1.00 . A A . 203 PHE C 1 1 17 37155 1 1 86 PHE CA C 5.635 2.739 5.350 1.00 . A A . 203 PHE CA 1 1 17 37156 1 1 86 PHE CB C 6.614 2.560 4.187 1.00 . A A . 203 PHE CB 1 1 17 37157 1 1 86 PHE CD1 C 9.003 2.114 4.844 1.00 . A A . 203 PHE CD1 1 1 17 37158 1 1 86 PHE CD2 C 7.623 0.242 4.314 1.00 . A A . 203 PHE CD2 1 1 17 37159 1 1 86 PHE CE1 C 10.065 1.266 5.090 1.00 . A A . 203 PHE CE1 1 1 17 37160 1 1 86 PHE CE2 C 8.682 -0.609 4.559 1.00 . A A . 203 PHE CE2 1 1 17 37161 1 1 86 PHE CG C 7.768 1.617 4.454 1.00 . A A . 203 PHE CG 1 1 17 37162 1 1 86 PHE CZ C 9.903 -0.097 4.947 1.00 . A A . 203 PHE CZ 1 1 17 37163 1 1 86 PHE H H 5.754 4.836 5.002 1.00 . A A . 203 PHE H 1 1 17 37164 1 1 86 PHE HA H 4.685 2.274 5.089 1.00 . A A . 203 PHE HA 1 1 17 37165 1 1 86 PHE HB2 H 6.071 2.175 3.343 1.00 . A A . 203 PHE HB2 1 1 17 37166 1 1 86 PHE HB3 H 7.024 3.519 3.927 1.00 . A A . 203 PHE HB3 1 1 17 37167 1 1 86 PHE HD1 H 9.130 3.181 4.959 1.00 . A A . 203 PHE HD1 1 1 17 37168 1 1 86 PHE HD2 H 6.671 -0.164 4.011 1.00 . A A . 203 PHE HD2 1 1 17 37169 1 1 86 PHE HE1 H 11.019 1.669 5.391 1.00 . A A . 203 PHE HE1 1 1 17 37170 1 1 86 PHE HE2 H 8.553 -1.674 4.448 1.00 . A A . 203 PHE HE2 1 1 17 37171 1 1 86 PHE HZ H 10.732 -0.762 5.137 1.00 . A A . 203 PHE HZ 1 1 17 37172 1 1 86 PHE N N 5.372 4.140 5.605 1.00 . A A . 203 PHE N 1 1 17 37173 1 1 86 PHE O O 5.673 1.031 7.006 1.00 . A A . 203 PHE O 1 1 17 37174 1 1 87 ALA C C 6.614 1.909 9.492 1.00 . A A . 204 ALA C 1 1 17 37175 1 1 87 ALA CA C 7.714 2.180 8.474 1.00 . A A . 204 ALA CA 1 1 17 37176 1 1 87 ALA CB C 8.712 3.168 9.029 1.00 . A A . 204 ALA CB 1 1 17 37177 1 1 87 ALA H H 7.527 3.516 6.847 1.00 . A A . 204 ALA H 1 1 17 37178 1 1 87 ALA HA H 8.233 1.258 8.255 1.00 . A A . 204 ALA HA 1 1 17 37179 1 1 87 ALA HB1 H 9.390 3.464 8.244 1.00 . A A . 204 ALA HB1 1 1 17 37180 1 1 87 ALA HB2 H 9.263 2.710 9.836 1.00 . A A . 204 ALA HB2 1 1 17 37181 1 1 87 ALA HB3 H 8.183 4.034 9.395 1.00 . A A . 204 ALA HB3 1 1 17 37182 1 1 87 ALA N N 7.155 2.694 7.234 1.00 . A A . 204 ALA N 1 1 17 37183 1 1 87 ALA O O 6.678 0.946 10.241 1.00 . A A . 204 ALA O 1 1 17 37184 1 1 88 SER C C 3.532 1.461 9.901 1.00 . A A . 205 SER C 1 1 17 37185 1 1 88 SER CA C 4.449 2.606 10.357 1.00 . A A . 205 SER CA 1 1 17 37186 1 1 88 SER CB C 3.672 3.920 10.430 1.00 . A A . 205 SER CB 1 1 17 37187 1 1 88 SER H H 5.653 3.550 8.899 1.00 . A A . 205 SER H 1 1 17 37188 1 1 88 SER HA H 4.817 2.372 11.345 1.00 . A A . 205 SER HA 1 1 17 37189 1 1 88 SER HB2 H 3.255 4.146 9.460 1.00 . A A . 205 SER HB2 1 1 17 37190 1 1 88 SER HB3 H 2.877 3.828 11.155 1.00 . A A . 205 SER HB3 1 1 17 37191 1 1 88 SER HG H 5.117 5.202 10.087 1.00 . A A . 205 SER HG 1 1 17 37192 1 1 88 SER N N 5.605 2.764 9.490 1.00 . A A . 205 SER N 1 1 17 37193 1 1 88 SER O O 3.119 0.655 10.719 1.00 . A A . 205 SER O 1 1 17 37194 1 1 88 SER OG O 4.527 4.984 10.819 1.00 . A A . 205 SER OG 1 1 17 37195 1 1 89 VAL C C 2.907 -1.024 8.154 1.00 . A A . 206 VAL C 1 1 17 37196 1 1 89 VAL CA C 2.280 0.369 8.115 1.00 . A A . 206 VAL CA 1 1 17 37197 1 1 89 VAL CB C 1.824 0.692 6.689 1.00 . A A . 206 VAL CB 1 1 17 37198 1 1 89 VAL CG1 C 0.811 -0.302 6.154 1.00 . A A . 206 VAL CG1 1 1 17 37199 1 1 89 VAL CG2 C 1.277 2.093 6.641 1.00 . A A . 206 VAL CG2 1 1 17 37200 1 1 89 VAL H H 3.653 1.972 7.955 1.00 . A A . 206 VAL H 1 1 17 37201 1 1 89 VAL HA H 1.410 0.398 8.754 1.00 . A A . 206 VAL HA 1 1 17 37202 1 1 89 VAL HB H 2.679 0.648 6.059 1.00 . A A . 206 VAL HB 1 1 17 37203 1 1 89 VAL HG11 H 1.097 -1.306 6.444 1.00 . A A . 206 VAL HG11 1 1 17 37204 1 1 89 VAL HG12 H 0.789 -0.231 5.070 1.00 . A A . 206 VAL HG12 1 1 17 37205 1 1 89 VAL HG13 H -0.163 -0.070 6.541 1.00 . A A . 206 VAL HG13 1 1 17 37206 1 1 89 VAL HG21 H 2.089 2.799 6.698 1.00 . A A . 206 VAL HG21 1 1 17 37207 1 1 89 VAL HG22 H 0.619 2.231 7.487 1.00 . A A . 206 VAL HG22 1 1 17 37208 1 1 89 VAL HG23 H 0.725 2.242 5.717 1.00 . A A . 206 VAL HG23 1 1 17 37209 1 1 89 VAL N N 3.226 1.369 8.601 1.00 . A A . 206 VAL N 1 1 17 37210 1 1 89 VAL O O 2.308 -1.961 8.647 1.00 . A A . 206 VAL O 1 1 17 37211 1 1 90 VAL C C 4.978 -2.882 9.159 1.00 . A A . 207 VAL C 1 1 17 37212 1 1 90 VAL CA C 4.912 -2.391 7.707 1.00 . A A . 207 VAL CA 1 1 17 37213 1 1 90 VAL CB C 6.353 -2.169 7.174 1.00 . A A . 207 VAL CB 1 1 17 37214 1 1 90 VAL CG1 C 7.182 -1.256 8.064 1.00 . A A . 207 VAL CG1 1 1 17 37215 1 1 90 VAL CG2 C 7.076 -3.486 6.967 1.00 . A A . 207 VAL CG2 1 1 17 37216 1 1 90 VAL H H 4.492 -0.367 7.098 1.00 . A A . 207 VAL H 1 1 17 37217 1 1 90 VAL HA H 4.440 -3.161 7.094 1.00 . A A . 207 VAL HA 1 1 17 37218 1 1 90 VAL HB H 6.260 -1.680 6.228 1.00 . A A . 207 VAL HB 1 1 17 37219 1 1 90 VAL HG11 H 8.188 -1.193 7.677 1.00 . A A . 207 VAL HG11 1 1 17 37220 1 1 90 VAL HG12 H 7.205 -1.655 9.067 1.00 . A A . 207 VAL HG12 1 1 17 37221 1 1 90 VAL HG13 H 6.741 -0.269 8.078 1.00 . A A . 207 VAL HG13 1 1 17 37222 1 1 90 VAL HG21 H 7.157 -4.003 7.911 1.00 . A A . 207 VAL HG21 1 1 17 37223 1 1 90 VAL HG22 H 8.064 -3.297 6.574 1.00 . A A . 207 VAL HG22 1 1 17 37224 1 1 90 VAL HG23 H 6.524 -4.095 6.271 1.00 . A A . 207 VAL HG23 1 1 17 37225 1 1 90 VAL N N 4.120 -1.142 7.605 1.00 . A A . 207 VAL N 1 1 17 37226 1 1 90 VAL O O 4.858 -4.074 9.443 1.00 . A A . 207 VAL O 1 1 17 37227 1 1 91 LYS C C 3.897 -2.529 12.092 1.00 . A A . 208 LYS C 1 1 17 37228 1 1 91 LYS CA C 5.252 -2.179 11.492 1.00 . A A . 208 LYS CA 1 1 17 37229 1 1 91 LYS CB C 5.792 -0.935 12.190 1.00 . A A . 208 LYS CB 1 1 17 37230 1 1 91 LYS CD C 6.174 0.314 14.326 1.00 . A A . 208 LYS CD 1 1 17 37231 1 1 91 LYS CE C 5.948 0.310 15.825 1.00 . A A . 208 LYS CE 1 1 17 37232 1 1 91 LYS CG C 5.728 -0.992 13.708 1.00 . A A . 208 LYS CG 1 1 17 37233 1 1 91 LYS H H 5.306 -1.017 9.716 1.00 . A A . 208 LYS H 1 1 17 37234 1 1 91 LYS HA H 5.935 -2.998 11.655 1.00 . A A . 208 LYS HA 1 1 17 37235 1 1 91 LYS HB2 H 6.820 -0.797 11.901 1.00 . A A . 208 LYS HB2 1 1 17 37236 1 1 91 LYS HB3 H 5.218 -0.079 11.856 1.00 . A A . 208 LYS HB3 1 1 17 37237 1 1 91 LYS HD2 H 7.226 0.456 14.128 1.00 . A A . 208 LYS HD2 1 1 17 37238 1 1 91 LYS HD3 H 5.610 1.122 13.887 1.00 . A A . 208 LYS HD3 1 1 17 37239 1 1 91 LYS HE2 H 4.922 0.032 16.015 1.00 . A A . 208 LYS HE2 1 1 17 37240 1 1 91 LYS HE3 H 6.606 -0.420 16.274 1.00 . A A . 208 LYS HE3 1 1 17 37241 1 1 91 LYS HG2 H 4.710 -1.189 14.014 1.00 . A A . 208 LYS HG2 1 1 17 37242 1 1 91 LYS HG3 H 6.372 -1.784 14.057 1.00 . A A . 208 LYS HG3 1 1 17 37243 1 1 91 LYS HZ1 H 7.192 1.935 16.233 1.00 . A A . 208 LYS HZ1 1 1 17 37244 1 1 91 LYS HZ2 H 6.078 1.601 17.458 1.00 . A A . 208 LYS HZ2 1 1 17 37245 1 1 91 LYS HZ3 H 5.566 2.350 16.034 1.00 . A A . 208 LYS HZ3 1 1 17 37246 1 1 91 LYS N N 5.173 -1.930 10.051 1.00 . A A . 208 LYS N 1 1 17 37247 1 1 91 LYS NZ N 6.214 1.641 16.429 1.00 . A A . 208 LYS NZ 1 1 17 37248 1 1 91 LYS O O 3.718 -3.605 12.666 1.00 . A A . 208 LYS O 1 1 17 37249 1 1 92 ASN C C 0.906 -2.905 11.993 1.00 . A A . 209 ASN C 1 1 17 37250 1 1 92 ASN CA C 1.648 -1.739 12.587 1.00 . A A . 209 ASN CA 1 1 17 37251 1 1 92 ASN CB C 0.815 -0.469 12.376 1.00 . A A . 209 ASN CB 1 1 17 37252 1 1 92 ASN CG C 1.155 0.665 13.331 1.00 . A A . 209 ASN CG 1 1 17 37253 1 1 92 ASN H H 3.144 -0.794 11.439 1.00 . A A . 209 ASN H 1 1 17 37254 1 1 92 ASN HA H 1.779 -1.908 13.640 1.00 . A A . 209 ASN HA 1 1 17 37255 1 1 92 ASN HB2 H 0.978 -0.111 11.366 1.00 . A A . 209 ASN HB2 1 1 17 37256 1 1 92 ASN HB3 H -0.230 -0.716 12.495 1.00 . A A . 209 ASN HB3 1 1 17 37257 1 1 92 ASN HD21 H 3.045 0.078 13.439 1.00 . A A . 209 ASN HD21 1 1 17 37258 1 1 92 ASN HD22 H 2.640 1.480 14.368 1.00 . A A . 209 ASN HD22 1 1 17 37259 1 1 92 ASN N N 2.958 -1.600 11.976 1.00 . A A . 209 ASN N 1 1 17 37260 1 1 92 ASN ND2 N 2.405 0.746 13.756 1.00 . A A . 209 ASN ND2 1 1 17 37261 1 1 92 ASN O O 0.200 -3.630 12.693 1.00 . A A . 209 ASN O 1 1 17 37262 1 1 92 ASN OD1 O 0.290 1.472 13.673 1.00 . A A . 209 ASN OD1 1 1 17 37263 1 1 93 TYR C C 1.085 -5.193 9.474 1.00 . A A . 210 TYR C 1 1 17 37264 1 1 93 TYR CA C 0.285 -4.024 9.965 1.00 . A A . 210 TYR CA 1 1 17 37265 1 1 93 TYR CB C -0.407 -3.290 8.852 1.00 . A A . 210 TYR CB 1 1 17 37266 1 1 93 TYR CD1 C -1.184 -0.915 9.078 1.00 . A A . 210 TYR CD1 1 1 17 37267 1 1 93 TYR CD2 C -2.273 -2.590 10.368 1.00 . A A . 210 TYR CD2 1 1 17 37268 1 1 93 TYR CE1 C -1.993 0.048 9.630 1.00 . A A . 210 TYR CE1 1 1 17 37269 1 1 93 TYR CE2 C -3.094 -1.633 10.928 1.00 . A A . 210 TYR CE2 1 1 17 37270 1 1 93 TYR CG C -1.312 -2.242 9.430 1.00 . A A . 210 TYR CG 1 1 17 37271 1 1 93 TYR CZ C -2.954 -0.312 10.554 1.00 . A A . 210 TYR CZ 1 1 17 37272 1 1 93 TYR H H 1.685 -2.487 10.203 1.00 . A A . 210 TYR H 1 1 17 37273 1 1 93 TYR HA H -0.460 -4.415 10.627 1.00 . A A . 210 TYR HA 1 1 17 37274 1 1 93 TYR HB2 H 0.331 -2.797 8.219 1.00 . A A . 210 TYR HB2 1 1 17 37275 1 1 93 TYR HB3 H -0.994 -3.976 8.269 1.00 . A A . 210 TYR HB3 1 1 17 37276 1 1 93 TYR HD1 H -0.438 -0.637 8.359 1.00 . A A . 210 TYR HD1 1 1 17 37277 1 1 93 TYR HD2 H -2.363 -3.632 10.666 1.00 . A A . 210 TYR HD2 1 1 17 37278 1 1 93 TYR HE1 H -1.867 1.077 9.338 1.00 . A A . 210 TYR HE1 1 1 17 37279 1 1 93 TYR HE2 H -3.840 -1.920 11.648 1.00 . A A . 210 TYR HE2 1 1 17 37280 1 1 93 TYR HH H -4.121 1.214 10.419 1.00 . A A . 210 TYR HH 1 1 17 37281 1 1 93 TYR N N 1.059 -3.067 10.698 1.00 . A A . 210 TYR N 1 1 17 37282 1 1 93 TYR O O 1.763 -5.138 8.449 1.00 . A A . 210 TYR O 1 1 17 37283 1 1 93 TYR OH O -3.768 0.648 11.114 1.00 . A A . 210 TYR OH 1 1 17 37284 1 1 94 PRO C C 0.842 -8.275 8.806 1.00 . A A . 211 PRO C 1 1 17 37285 1 1 94 PRO CA C 1.600 -7.558 9.906 1.00 . A A . 211 PRO CA 1 1 17 37286 1 1 94 PRO CB C 1.442 -8.325 11.228 1.00 . A A . 211 PRO CB 1 1 17 37287 1 1 94 PRO CD C 0.188 -6.415 11.455 1.00 . A A . 211 PRO CD 1 1 17 37288 1 1 94 PRO CG C 1.096 -7.290 12.224 1.00 . A A . 211 PRO CG 1 1 17 37289 1 1 94 PRO HA H 2.638 -7.442 9.650 1.00 . A A . 211 PRO HA 1 1 17 37290 1 1 94 PRO HB2 H 0.622 -9.007 11.122 1.00 . A A . 211 PRO HB2 1 1 17 37291 1 1 94 PRO HB3 H 2.351 -8.848 11.479 1.00 . A A . 211 PRO HB3 1 1 17 37292 1 1 94 PRO HD2 H -0.760 -6.905 11.286 1.00 . A A . 211 PRO HD2 1 1 17 37293 1 1 94 PRO HD3 H 0.053 -5.480 11.935 1.00 . A A . 211 PRO HD3 1 1 17 37294 1 1 94 PRO HG2 H 0.590 -7.730 13.073 1.00 . A A . 211 PRO HG2 1 1 17 37295 1 1 94 PRO HG3 H 1.972 -6.743 12.530 1.00 . A A . 211 PRO HG3 1 1 17 37296 1 1 94 PRO N N 0.961 -6.292 10.213 1.00 . A A . 211 PRO N 1 1 17 37297 1 1 94 PRO O O 1.378 -9.119 8.090 1.00 . A A . 211 PRO O 1 1 17 37298 1 1 95 LYS C C -1.266 -7.937 6.406 1.00 . A A . 212 LYS C 1 1 17 37299 1 1 95 LYS CA C -1.356 -8.563 7.781 1.00 . A A . 212 LYS CA 1 1 17 37300 1 1 95 LYS CB C -2.785 -8.409 8.302 1.00 . A A . 212 LYS CB 1 1 17 37301 1 1 95 LYS CD C -2.503 -9.558 10.521 1.00 . A A . 212 LYS CD 1 1 17 37302 1 1 95 LYS CE C -2.514 -9.377 12.032 1.00 . A A . 212 LYS CE 1 1 17 37303 1 1 95 LYS CG C -2.855 -8.266 9.801 1.00 . A A . 212 LYS CG 1 1 17 37304 1 1 95 LYS H H -0.737 -7.142 9.243 1.00 . A A . 212 LYS H 1 1 17 37305 1 1 95 LYS HA H -1.100 -9.606 7.721 1.00 . A A . 212 LYS HA 1 1 17 37306 1 1 95 LYS HB2 H -3.216 -7.525 7.868 1.00 . A A . 212 LYS HB2 1 1 17 37307 1 1 95 LYS HB3 H -3.364 -9.271 8.012 1.00 . A A . 212 LYS HB3 1 1 17 37308 1 1 95 LYS HD2 H -3.224 -10.316 10.254 1.00 . A A . 212 LYS HD2 1 1 17 37309 1 1 95 LYS HD3 H -1.517 -9.872 10.212 1.00 . A A . 212 LYS HD3 1 1 17 37310 1 1 95 LYS HE2 H -2.231 -10.311 12.494 1.00 . A A . 212 LYS HE2 1 1 17 37311 1 1 95 LYS HE3 H -1.793 -8.617 12.293 1.00 . A A . 212 LYS HE3 1 1 17 37312 1 1 95 LYS HG2 H -2.147 -7.502 10.079 1.00 . A A . 212 LYS HG2 1 1 17 37313 1 1 95 LYS HG3 H -3.852 -7.959 10.081 1.00 . A A . 212 LYS HG3 1 1 17 37314 1 1 95 LYS HZ1 H -4.159 -8.086 12.095 1.00 . A A . 212 LYS HZ1 1 1 17 37315 1 1 95 LYS HZ2 H -3.807 -8.822 13.576 1.00 . A A . 212 LYS HZ2 1 1 17 37316 1 1 95 LYS HZ3 H -4.553 -9.714 12.345 1.00 . A A . 212 LYS HZ3 1 1 17 37317 1 1 95 LYS N N -0.423 -7.901 8.691 1.00 . A A . 212 LYS N 1 1 17 37318 1 1 95 LYS NZ N -3.852 -8.972 12.546 1.00 . A A . 212 LYS NZ 1 1 17 37319 1 1 95 LYS O O -1.708 -8.506 5.410 1.00 . A A . 212 LYS O 1 1 17 37320 1 1 96 SER C C 0.318 -6.730 4.143 1.00 . A A . 213 SER C 1 1 17 37321 1 1 96 SER CA C -0.573 -5.991 5.143 1.00 . A A . 213 SER CA 1 1 17 37322 1 1 96 SER CB C 0.016 -4.602 5.430 1.00 . A A . 213 SER CB 1 1 17 37323 1 1 96 SER H H -0.389 -6.359 7.224 1.00 . A A . 213 SER H 1 1 17 37324 1 1 96 SER HA H -1.557 -5.873 4.717 1.00 . A A . 213 SER HA 1 1 17 37325 1 1 96 SER HB2 H -0.080 -3.986 4.549 1.00 . A A . 213 SER HB2 1 1 17 37326 1 1 96 SER HB3 H -0.526 -4.146 6.243 1.00 . A A . 213 SER HB3 1 1 17 37327 1 1 96 SER HG H 1.474 -4.966 6.706 1.00 . A A . 213 SER HG 1 1 17 37328 1 1 96 SER N N -0.709 -6.744 6.380 1.00 . A A . 213 SER N 1 1 17 37329 1 1 96 SER O O 1.303 -7.364 4.527 1.00 . A A . 213 SER O 1 1 17 37330 1 1 96 SER OG O 1.389 -4.674 5.786 1.00 . A A . 213 SER OG 1 1 17 37331 1 1 97 PRO C C 1.942 -6.062 1.523 1.00 . A A . 214 PRO C 1 1 17 37332 1 1 97 PRO CA C 0.873 -7.110 1.773 1.00 . A A . 214 PRO CA 1 1 17 37333 1 1 97 PRO CB C -0.029 -7.196 0.537 1.00 . A A . 214 PRO CB 1 1 17 37334 1 1 97 PRO CD C -1.257 -6.095 2.293 1.00 . A A . 214 PRO CD 1 1 17 37335 1 1 97 PRO CG C -1.403 -6.781 0.972 1.00 . A A . 214 PRO CG 1 1 17 37336 1 1 97 PRO HA H 1.323 -8.067 1.986 1.00 . A A . 214 PRO HA 1 1 17 37337 1 1 97 PRO HB2 H 0.355 -6.519 -0.217 1.00 . A A . 214 PRO HB2 1 1 17 37338 1 1 97 PRO HB3 H -0.024 -8.206 0.155 1.00 . A A . 214 PRO HB3 1 1 17 37339 1 1 97 PRO HD2 H -1.148 -5.036 2.126 1.00 . A A . 214 PRO HD2 1 1 17 37340 1 1 97 PRO HD3 H -2.115 -6.300 2.932 1.00 . A A . 214 PRO HD3 1 1 17 37341 1 1 97 PRO HG2 H -1.818 -6.085 0.252 1.00 . A A . 214 PRO HG2 1 1 17 37342 1 1 97 PRO HG3 H -2.039 -7.647 1.066 1.00 . A A . 214 PRO HG3 1 1 17 37343 1 1 97 PRO N N -0.015 -6.654 2.841 1.00 . A A . 214 PRO N 1 1 17 37344 1 1 97 PRO O O 2.896 -6.259 0.765 1.00 . A A . 214 PRO O 1 1 17 37345 1 1 98 LYS C C 3.885 -3.792 2.463 1.00 . A A . 215 LYS C 1 1 17 37346 1 1 98 LYS CA C 2.480 -3.736 1.942 1.00 . A A . 215 LYS CA 1 1 17 37347 1 1 98 LYS CB C 1.737 -2.607 2.616 1.00 . A A . 215 LYS CB 1 1 17 37348 1 1 98 LYS CD C 3.386 -0.873 3.155 1.00 . A A . 215 LYS CD 1 1 17 37349 1 1 98 LYS CE C 3.375 0.348 4.024 1.00 . A A . 215 LYS CE 1 1 17 37350 1 1 98 LYS CG C 2.495 -1.938 3.725 1.00 . A A . 215 LYS CG 1 1 17 37351 1 1 98 LYS H H 1.099 -4.941 2.927 1.00 . A A . 215 LYS H 1 1 17 37352 1 1 98 LYS HA H 2.501 -3.571 0.880 1.00 . A A . 215 LYS HA 1 1 17 37353 1 1 98 LYS HB2 H 1.503 -1.861 1.876 1.00 . A A . 215 LYS HB2 1 1 17 37354 1 1 98 LYS HB3 H 0.815 -2.987 3.027 1.00 . A A . 215 LYS HB3 1 1 17 37355 1 1 98 LYS HD2 H 4.384 -1.267 3.112 1.00 . A A . 215 LYS HD2 1 1 17 37356 1 1 98 LYS HD3 H 3.061 -0.629 2.167 1.00 . A A . 215 LYS HD3 1 1 17 37357 1 1 98 LYS HE2 H 3.696 1.212 3.479 1.00 . A A . 215 LYS HE2 1 1 17 37358 1 1 98 LYS HE3 H 2.376 0.517 4.369 1.00 . A A . 215 LYS HE3 1 1 17 37359 1 1 98 LYS HG2 H 1.802 -1.499 4.416 1.00 . A A . 215 LYS HG2 1 1 17 37360 1 1 98 LYS HG3 H 3.102 -2.672 4.233 1.00 . A A . 215 LYS HG3 1 1 17 37361 1 1 98 LYS HZ1 H 3.927 -0.734 5.692 1.00 . A A . 215 LYS HZ1 1 1 17 37362 1 1 98 LYS HZ2 H 4.238 0.926 5.814 1.00 . A A . 215 LYS HZ2 1 1 17 37363 1 1 98 LYS HZ3 H 5.224 -0.051 4.852 1.00 . A A . 215 LYS HZ3 1 1 17 37364 1 1 98 LYS N N 1.761 -4.947 2.204 1.00 . A A . 215 LYS N 1 1 17 37365 1 1 98 LYS NZ N 4.250 0.108 5.172 1.00 . A A . 215 LYS NZ 1 1 17 37366 1 1 98 LYS O O 4.770 -3.100 1.954 1.00 . A A . 215 LYS O 1 1 17 37367 1 1 99 ALA C C 6.410 -4.997 3.070 1.00 . A A . 216 ALA C 1 1 17 37368 1 1 99 ALA CA C 5.372 -4.677 4.124 1.00 . A A . 216 ALA CA 1 1 17 37369 1 1 99 ALA CB C 5.317 -5.731 5.201 1.00 . A A . 216 ALA CB 1 1 17 37370 1 1 99 ALA H H 3.326 -5.086 3.864 1.00 . A A . 216 ALA H 1 1 17 37371 1 1 99 ALA HA H 5.609 -3.728 4.581 1.00 . A A . 216 ALA HA 1 1 17 37372 1 1 99 ALA HB1 H 6.319 -5.979 5.514 1.00 . A A . 216 ALA HB1 1 1 17 37373 1 1 99 ALA HB2 H 4.829 -6.610 4.803 1.00 . A A . 216 ALA HB2 1 1 17 37374 1 1 99 ALA HB3 H 4.755 -5.340 6.048 1.00 . A A . 216 ALA HB3 1 1 17 37375 1 1 99 ALA N N 4.078 -4.568 3.506 1.00 . A A . 216 ALA N 1 1 17 37376 1 1 99 ALA O O 7.572 -4.676 3.219 1.00 . A A . 216 ALA O 1 1 17 37377 1 1 100 ALA C C 6.693 -4.643 -0.104 1.00 . A A . 217 ALA C 1 1 17 37378 1 1 100 ALA CA C 6.745 -5.860 0.810 1.00 . A A . 217 ALA CA 1 1 17 37379 1 1 100 ALA CB C 6.221 -7.066 0.073 1.00 . A A . 217 ALA CB 1 1 17 37380 1 1 100 ALA H H 5.023 -5.974 2.032 1.00 . A A . 217 ALA H 1 1 17 37381 1 1 100 ALA HA H 7.785 -6.041 1.086 1.00 . A A . 217 ALA HA 1 1 17 37382 1 1 100 ALA HB1 H 6.199 -7.913 0.737 1.00 . A A . 217 ALA HB1 1 1 17 37383 1 1 100 ALA HB2 H 6.863 -7.277 -0.770 1.00 . A A . 217 ALA HB2 1 1 17 37384 1 1 100 ALA HB3 H 5.222 -6.854 -0.278 1.00 . A A . 217 ALA HB3 1 1 17 37385 1 1 100 ALA N N 5.958 -5.658 2.017 1.00 . A A . 217 ALA N 1 1 17 37386 1 1 100 ALA O O 7.716 -4.141 -0.545 1.00 . A A . 217 ALA O 1 1 17 37387 1 1 101 ASP C C 5.975 -1.922 -1.159 1.00 . A A . 218 ASP C 1 1 17 37388 1 1 101 ASP CA C 5.230 -3.206 -1.443 1.00 . A A . 218 ASP CA 1 1 17 37389 1 1 101 ASP CB C 3.750 -2.903 -1.496 1.00 . A A . 218 ASP CB 1 1 17 37390 1 1 101 ASP CG C 3.289 -2.405 -2.863 1.00 . A A . 218 ASP CG 1 1 17 37391 1 1 101 ASP H H 4.707 -4.553 0.087 1.00 . A A . 218 ASP H 1 1 17 37392 1 1 101 ASP HA H 5.548 -3.606 -2.393 1.00 . A A . 218 ASP HA 1 1 17 37393 1 1 101 ASP HB2 H 3.204 -3.802 -1.236 1.00 . A A . 218 ASP HB2 1 1 17 37394 1 1 101 ASP HB3 H 3.540 -2.133 -0.765 1.00 . A A . 218 ASP HB3 1 1 17 37395 1 1 101 ASP N N 5.475 -4.205 -0.410 1.00 . A A . 218 ASP N 1 1 17 37396 1 1 101 ASP O O 6.729 -1.435 -1.987 1.00 . A A . 218 ASP O 1 1 17 37397 1 1 101 ASP OD1 O 3.995 -1.580 -3.488 1.00 . A A . 218 ASP OD1 1 1 17 37398 1 1 101 ASP OD2 O 2.194 -2.811 -3.302 1.00 . A A . 218 ASP OD2 1 1 17 37399 1 1 102 ALA C C 7.840 -0.431 0.809 1.00 . A A . 219 ALA C 1 1 17 37400 1 1 102 ALA CA C 6.411 -0.147 0.408 1.00 . A A . 219 ALA CA 1 1 17 37401 1 1 102 ALA CB C 5.637 0.560 1.503 1.00 . A A . 219 ALA CB 1 1 17 37402 1 1 102 ALA H H 5.149 -1.818 0.651 1.00 . A A . 219 ALA H 1 1 17 37403 1 1 102 ALA HA H 6.440 0.495 -0.456 1.00 . A A . 219 ALA HA 1 1 17 37404 1 1 102 ALA HB1 H 5.711 -0.006 2.416 1.00 . A A . 219 ALA HB1 1 1 17 37405 1 1 102 ALA HB2 H 4.590 0.634 1.224 1.00 . A A . 219 ALA HB2 1 1 17 37406 1 1 102 ALA HB3 H 6.042 1.548 1.657 1.00 . A A . 219 ALA HB3 1 1 17 37407 1 1 102 ALA N N 5.752 -1.372 0.020 1.00 . A A . 219 ALA N 1 1 17 37408 1 1 102 ALA O O 8.657 0.469 0.879 1.00 . A A . 219 ALA O 1 1 17 37409 1 1 103 MET C C 10.208 -1.909 -0.147 1.00 . A A . 220 MET C 1 1 17 37410 1 1 103 MET CA C 9.530 -2.086 1.191 1.00 . A A . 220 MET CA 1 1 17 37411 1 1 103 MET CB C 9.663 -3.523 1.631 1.00 . A A . 220 MET CB 1 1 17 37412 1 1 103 MET CE C 12.348 -3.221 4.793 1.00 . A A . 220 MET CE 1 1 17 37413 1 1 103 MET CG C 10.287 -3.673 3.001 1.00 . A A . 220 MET CG 1 1 17 37414 1 1 103 MET H H 7.428 -2.346 1.196 1.00 . A A . 220 MET H 1 1 17 37415 1 1 103 MET HA H 10.003 -1.452 1.908 1.00 . A A . 220 MET HA 1 1 17 37416 1 1 103 MET HB2 H 8.685 -3.988 1.633 1.00 . A A . 220 MET HB2 1 1 17 37417 1 1 103 MET HB3 H 10.283 -4.026 0.923 1.00 . A A . 220 MET HB3 1 1 17 37418 1 1 103 MET HE1 H 13.382 -2.968 4.971 1.00 . A A . 220 MET HE1 1 1 17 37419 1 1 103 MET HE2 H 12.150 -4.215 5.164 1.00 . A A . 220 MET HE2 1 1 17 37420 1 1 103 MET HE3 H 11.711 -2.513 5.302 1.00 . A A . 220 MET HE3 1 1 17 37421 1 1 103 MET HG2 H 9.737 -3.058 3.693 1.00 . A A . 220 MET HG2 1 1 17 37422 1 1 103 MET HG3 H 10.217 -4.714 3.300 1.00 . A A . 220 MET HG3 1 1 17 37423 1 1 103 MET N N 8.142 -1.685 1.076 1.00 . A A . 220 MET N 1 1 17 37424 1 1 103 MET O O 11.378 -1.588 -0.225 1.00 . A A . 220 MET O 1 1 17 37425 1 1 103 MET SD S 12.016 -3.166 3.036 1.00 . A A . 220 MET SD 1 1 17 37426 1 1 104 PHE C C 9.875 -0.420 -2.872 1.00 . A A . 221 PHE C 1 1 17 37427 1 1 104 PHE CA C 9.908 -1.926 -2.547 1.00 . A A . 221 PHE CA 1 1 17 37428 1 1 104 PHE CB C 9.036 -2.676 -3.567 1.00 . A A . 221 PHE CB 1 1 17 37429 1 1 104 PHE CD1 C 10.401 -2.188 -5.614 1.00 . A A . 221 PHE CD1 1 1 17 37430 1 1 104 PHE CD2 C 8.111 -1.559 -5.616 1.00 . A A . 221 PHE CD2 1 1 17 37431 1 1 104 PHE CE1 C 10.546 -1.679 -6.886 1.00 . A A . 221 PHE CE1 1 1 17 37432 1 1 104 PHE CE2 C 8.251 -1.049 -6.894 1.00 . A A . 221 PHE CE2 1 1 17 37433 1 1 104 PHE CG C 9.184 -2.135 -4.963 1.00 . A A . 221 PHE CG 1 1 17 37434 1 1 104 PHE CZ C 9.470 -1.109 -7.527 1.00 . A A . 221 PHE CZ 1 1 17 37435 1 1 104 PHE H H 8.571 -2.568 -1.048 1.00 . A A . 221 PHE H 1 1 17 37436 1 1 104 PHE HA H 10.932 -2.292 -2.611 1.00 . A A . 221 PHE HA 1 1 17 37437 1 1 104 PHE HB2 H 9.303 -3.730 -3.585 1.00 . A A . 221 PHE HB2 1 1 17 37438 1 1 104 PHE HB3 H 7.996 -2.574 -3.276 1.00 . A A . 221 PHE HB3 1 1 17 37439 1 1 104 PHE HD1 H 11.247 -2.635 -5.116 1.00 . A A . 221 PHE HD1 1 1 17 37440 1 1 104 PHE HD2 H 7.153 -1.512 -5.122 1.00 . A A . 221 PHE HD2 1 1 17 37441 1 1 104 PHE HE1 H 11.502 -1.731 -7.381 1.00 . A A . 221 PHE HE1 1 1 17 37442 1 1 104 PHE HE2 H 7.405 -0.602 -7.395 1.00 . A A . 221 PHE HE2 1 1 17 37443 1 1 104 PHE HZ H 9.582 -0.710 -8.525 1.00 . A A . 221 PHE HZ 1 1 17 37444 1 1 104 PHE N N 9.459 -2.184 -1.195 1.00 . A A . 221 PHE N 1 1 17 37445 1 1 104 PHE O O 10.859 0.148 -3.310 1.00 . A A . 221 PHE O 1 1 17 37446 1 1 105 LYS C C 9.127 2.600 -2.226 1.00 . A A . 222 LYS C 1 1 17 37447 1 1 105 LYS CA C 8.447 1.582 -3.116 1.00 . A A . 222 LYS CA 1 1 17 37448 1 1 105 LYS CB C 6.942 1.868 -3.120 1.00 . A A . 222 LYS CB 1 1 17 37449 1 1 105 LYS CD C 6.063 1.361 -5.428 1.00 . A A . 222 LYS CD 1 1 17 37450 1 1 105 LYS CE C 5.237 0.401 -6.273 1.00 . A A . 222 LYS CE 1 1 17 37451 1 1 105 LYS CG C 6.112 0.922 -3.974 1.00 . A A . 222 LYS CG 1 1 17 37452 1 1 105 LYS H H 7.990 -0.299 -2.231 1.00 . A A . 222 LYS H 1 1 17 37453 1 1 105 LYS HA H 8.839 1.697 -4.115 1.00 . A A . 222 LYS HA 1 1 17 37454 1 1 105 LYS HB2 H 6.578 1.807 -2.106 1.00 . A A . 222 LYS HB2 1 1 17 37455 1 1 105 LYS HB3 H 6.786 2.873 -3.485 1.00 . A A . 222 LYS HB3 1 1 17 37456 1 1 105 LYS HD2 H 5.621 2.345 -5.483 1.00 . A A . 222 LYS HD2 1 1 17 37457 1 1 105 LYS HD3 H 7.071 1.394 -5.818 1.00 . A A . 222 LYS HD3 1 1 17 37458 1 1 105 LYS HE2 H 5.146 0.808 -7.268 1.00 . A A . 222 LYS HE2 1 1 17 37459 1 1 105 LYS HE3 H 5.749 -0.547 -6.321 1.00 . A A . 222 LYS HE3 1 1 17 37460 1 1 105 LYS HG2 H 6.547 -0.064 -3.923 1.00 . A A . 222 LYS HG2 1 1 17 37461 1 1 105 LYS HG3 H 5.106 0.892 -3.584 1.00 . A A . 222 LYS HG3 1 1 17 37462 1 1 105 LYS HZ1 H 3.378 1.096 -5.616 1.00 . A A . 222 LYS HZ1 1 1 17 37463 1 1 105 LYS HZ2 H 3.931 -0.276 -4.780 1.00 . A A . 222 LYS HZ2 1 1 17 37464 1 1 105 LYS HZ3 H 3.321 -0.426 -6.353 1.00 . A A . 222 LYS HZ3 1 1 17 37465 1 1 105 LYS N N 8.707 0.199 -2.676 1.00 . A A . 222 LYS N 1 1 17 37466 1 1 105 LYS NZ N 3.873 0.185 -5.716 1.00 . A A . 222 LYS NZ 1 1 17 37467 1 1 105 LYS O O 9.719 3.564 -2.701 1.00 . A A . 222 LYS O 1 1 17 37468 1 1 106 VAL C C 11.161 2.715 0.042 1.00 . A A . 223 VAL C 1 1 17 37469 1 1 106 VAL CA C 9.736 3.240 -0.008 1.00 . A A . 223 VAL CA 1 1 17 37470 1 1 106 VAL CB C 9.047 3.223 1.355 1.00 . A A . 223 VAL CB 1 1 17 37471 1 1 106 VAL CG1 C 9.724 4.179 2.317 1.00 . A A . 223 VAL CG1 1 1 17 37472 1 1 106 VAL CG2 C 7.575 3.564 1.171 1.00 . A A . 223 VAL CG2 1 1 17 37473 1 1 106 VAL H H 8.444 1.697 -0.585 1.00 . A A . 223 VAL H 1 1 17 37474 1 1 106 VAL HA H 9.741 4.253 -0.388 1.00 . A A . 223 VAL HA 1 1 17 37475 1 1 106 VAL HB H 9.110 2.218 1.749 1.00 . A A . 223 VAL HB 1 1 17 37476 1 1 106 VAL HG11 H 9.182 4.194 3.249 1.00 . A A . 223 VAL HG11 1 1 17 37477 1 1 106 VAL HG12 H 9.738 5.169 1.889 1.00 . A A . 223 VAL HG12 1 1 17 37478 1 1 106 VAL HG13 H 10.737 3.849 2.494 1.00 . A A . 223 VAL HG13 1 1 17 37479 1 1 106 VAL HG21 H 7.103 3.655 2.134 1.00 . A A . 223 VAL HG21 1 1 17 37480 1 1 106 VAL HG22 H 7.094 2.770 0.611 1.00 . A A . 223 VAL HG22 1 1 17 37481 1 1 106 VAL HG23 H 7.481 4.494 0.631 1.00 . A A . 223 VAL HG23 1 1 17 37482 1 1 106 VAL N N 9.012 2.418 -0.935 1.00 . A A . 223 VAL N 1 1 17 37483 1 1 106 VAL O O 12.105 3.403 0.430 1.00 . A A . 223 VAL O 1 1 17 37484 1 1 107 GLY C C 13.157 1.606 -1.916 1.00 . A A . 224 GLY C 1 1 17 37485 1 1 107 GLY CA C 12.539 0.883 -0.751 1.00 . A A . 224 GLY CA 1 1 17 37486 1 1 107 GLY H H 10.469 0.912 -0.458 1.00 . A A . 224 GLY H 1 1 17 37487 1 1 107 GLY HA2 H 13.210 0.933 0.093 1.00 . A A . 224 GLY HA2 1 1 17 37488 1 1 107 GLY HA3 H 12.388 -0.157 -1.028 1.00 . A A . 224 GLY HA3 1 1 17 37489 1 1 107 GLY N N 11.277 1.464 -0.382 1.00 . A A . 224 GLY N 1 1 17 37490 1 1 107 GLY O O 14.285 1.344 -2.247 1.00 . A A . 224 GLY O 1 1 17 37491 1 1 108 VAL C C 13.319 4.500 -3.390 1.00 . A A . 225 VAL C 1 1 17 37492 1 1 108 VAL CA C 12.733 3.140 -3.791 1.00 . A A . 225 VAL CA 1 1 17 37493 1 1 108 VAL CB C 11.575 3.314 -4.801 1.00 . A A . 225 VAL CB 1 1 17 37494 1 1 108 VAL CG1 C 11.686 4.617 -5.578 1.00 . A A . 225 VAL CG1 1 1 17 37495 1 1 108 VAL CG2 C 11.588 2.154 -5.754 1.00 . A A . 225 VAL CG2 1 1 17 37496 1 1 108 VAL H H 11.385 2.312 -2.418 1.00 . A A . 225 VAL H 1 1 17 37497 1 1 108 VAL HA H 13.512 2.591 -4.298 1.00 . A A . 225 VAL HA 1 1 17 37498 1 1 108 VAL HB H 10.630 3.298 -4.266 1.00 . A A . 225 VAL HB 1 1 17 37499 1 1 108 VAL HG11 H 10.852 4.703 -6.257 1.00 . A A . 225 VAL HG11 1 1 17 37500 1 1 108 VAL HG12 H 12.609 4.624 -6.137 1.00 . A A . 225 VAL HG12 1 1 17 37501 1 1 108 VAL HG13 H 11.675 5.448 -4.886 1.00 . A A . 225 VAL HG13 1 1 17 37502 1 1 108 VAL HG21 H 12.569 2.094 -6.210 1.00 . A A . 225 VAL HG21 1 1 17 37503 1 1 108 VAL HG22 H 10.839 2.302 -6.514 1.00 . A A . 225 VAL HG22 1 1 17 37504 1 1 108 VAL HG23 H 11.386 1.244 -5.208 1.00 . A A . 225 VAL HG23 1 1 17 37505 1 1 108 VAL N N 12.319 2.320 -2.659 1.00 . A A . 225 VAL N 1 1 17 37506 1 1 108 VAL O O 14.345 4.919 -3.934 1.00 . A A . 225 VAL O 1 1 17 37507 1 1 109 ILE C C 14.522 6.631 -1.663 1.00 . A A . 226 ILE C 1 1 17 37508 1 1 109 ILE CA C 13.066 6.572 -2.118 1.00 . A A . 226 ILE CA 1 1 17 37509 1 1 109 ILE CB C 12.091 7.274 -1.104 1.00 . A A . 226 ILE CB 1 1 17 37510 1 1 109 ILE CD1 C 13.711 8.639 0.369 1.00 . A A . 226 ILE CD1 1 1 17 37511 1 1 109 ILE CG1 C 12.611 8.658 -0.667 1.00 . A A . 226 ILE CG1 1 1 17 37512 1 1 109 ILE CG2 C 11.748 6.421 0.113 1.00 . A A . 226 ILE CG2 1 1 17 37513 1 1 109 ILE H H 11.910 4.790 -1.986 1.00 . A A . 226 ILE H 1 1 17 37514 1 1 109 ILE HA H 13.008 7.129 -3.044 1.00 . A A . 226 ILE HA 1 1 17 37515 1 1 109 ILE HB H 11.163 7.428 -1.635 1.00 . A A . 226 ILE HB 1 1 17 37516 1 1 109 ILE HD11 H 13.440 7.974 1.175 1.00 . A A . 226 ILE HD11 1 1 17 37517 1 1 109 ILE HD12 H 13.860 9.636 0.753 1.00 . A A . 226 ILE HD12 1 1 17 37518 1 1 109 ILE HD13 H 14.628 8.288 -0.105 1.00 . A A . 226 ILE HD13 1 1 17 37519 1 1 109 ILE HG12 H 13.010 9.167 -1.531 1.00 . A A . 226 ILE HG12 1 1 17 37520 1 1 109 ILE HG13 H 11.787 9.231 -0.267 1.00 . A A . 226 ILE HG13 1 1 17 37521 1 1 109 ILE HG21 H 12.611 6.336 0.754 1.00 . A A . 226 ILE HG21 1 1 17 37522 1 1 109 ILE HG22 H 11.438 5.440 -0.210 1.00 . A A . 226 ILE HG22 1 1 17 37523 1 1 109 ILE HG23 H 10.930 6.891 0.664 1.00 . A A . 226 ILE HG23 1 1 17 37524 1 1 109 ILE N N 12.666 5.202 -2.455 1.00 . A A . 226 ILE N 1 1 17 37525 1 1 109 ILE O O 15.197 7.639 -1.830 1.00 . A A . 226 ILE O 1 1 17 37526 1 1 110 MET C C 17.415 5.990 -1.581 1.00 . A A . 227 MET C 1 1 17 37527 1 1 110 MET CA C 16.371 5.478 -0.611 1.00 . A A . 227 MET CA 1 1 17 37528 1 1 110 MET CB C 16.741 4.062 -0.308 1.00 . A A . 227 MET CB 1 1 17 37529 1 1 110 MET CE C 17.844 1.975 -2.773 1.00 . A A . 227 MET CE 1 1 17 37530 1 1 110 MET CG C 15.953 3.021 -1.074 1.00 . A A . 227 MET CG 1 1 17 37531 1 1 110 MET H H 14.442 4.746 -1.080 1.00 . A A . 227 MET H 1 1 17 37532 1 1 110 MET HA H 16.414 6.054 0.299 1.00 . A A . 227 MET HA 1 1 17 37533 1 1 110 MET HB2 H 17.781 3.936 -0.590 1.00 . A A . 227 MET HB2 1 1 17 37534 1 1 110 MET HB3 H 16.627 3.878 0.749 1.00 . A A . 227 MET HB3 1 1 17 37535 1 1 110 MET HE1 H 17.984 1.455 -3.723 1.00 . A A . 227 MET HE1 1 1 17 37536 1 1 110 MET HE2 H 17.767 1.253 -1.969 1.00 . A A . 227 MET HE2 1 1 17 37537 1 1 110 MET HE3 H 18.688 2.629 -2.581 1.00 . A A . 227 MET HE3 1 1 17 37538 1 1 110 MET HG2 H 16.179 2.056 -0.644 1.00 . A A . 227 MET HG2 1 1 17 37539 1 1 110 MET HG3 H 14.888 3.218 -0.972 1.00 . A A . 227 MET HG3 1 1 17 37540 1 1 110 MET N N 15.011 5.540 -1.130 1.00 . A A . 227 MET N 1 1 17 37541 1 1 110 MET O O 18.228 6.798 -1.236 1.00 . A A . 227 MET O 1 1 17 37542 1 1 110 MET SD S 16.359 2.946 -2.834 1.00 . A A . 227 MET SD 1 1 17 37543 1 1 111 GLN C C 18.130 7.287 -4.183 1.00 . A A . 228 GLN C 1 1 17 37544 1 1 111 GLN CA C 18.359 5.847 -3.780 1.00 . A A . 228 GLN CA 1 1 17 37545 1 1 111 GLN CB C 18.189 4.893 -4.935 1.00 . A A . 228 GLN CB 1 1 17 37546 1 1 111 GLN CD C 18.293 4.571 -7.430 1.00 . A A . 228 GLN CD 1 1 17 37547 1 1 111 GLN CG C 18.601 5.474 -6.252 1.00 . A A . 228 GLN CG 1 1 17 37548 1 1 111 GLN H H 16.754 4.812 -3.002 1.00 . A A . 228 GLN H 1 1 17 37549 1 1 111 GLN HA H 19.353 5.745 -3.377 1.00 . A A . 228 GLN HA 1 1 17 37550 1 1 111 GLN HB2 H 18.770 4.015 -4.740 1.00 . A A . 228 GLN HB2 1 1 17 37551 1 1 111 GLN HB3 H 17.162 4.612 -4.991 1.00 . A A . 228 GLN HB3 1 1 17 37552 1 1 111 GLN HE21 H 16.690 3.850 -6.509 1.00 . A A . 228 GLN HE21 1 1 17 37553 1 1 111 GLN HE22 H 17.012 3.199 -8.078 1.00 . A A . 228 GLN HE22 1 1 17 37554 1 1 111 GLN HG2 H 18.061 6.394 -6.364 1.00 . A A . 228 GLN HG2 1 1 17 37555 1 1 111 GLN HG3 H 19.665 5.675 -6.228 1.00 . A A . 228 GLN HG3 1 1 17 37556 1 1 111 GLN N N 17.418 5.475 -2.775 1.00 . A A . 228 GLN N 1 1 17 37557 1 1 111 GLN NE2 N 17.225 3.797 -7.328 1.00 . A A . 228 GLN NE2 1 1 17 37558 1 1 111 GLN O O 19.060 7.993 -4.575 1.00 . A A . 228 GLN O 1 1 17 37559 1 1 111 GLN OE1 O 19.004 4.585 -8.433 1.00 . A A . 228 GLN OE1 1 1 17 37560 1 1 112 ASP C C 17.320 9.974 -3.238 1.00 . A A . 229 ASP C 1 1 17 37561 1 1 112 ASP CA C 16.555 9.118 -4.249 1.00 . A A . 229 ASP CA 1 1 17 37562 1 1 112 ASP CB C 15.052 9.320 -4.101 1.00 . A A . 229 ASP CB 1 1 17 37563 1 1 112 ASP CG C 14.321 9.289 -5.427 1.00 . A A . 229 ASP CG 1 1 17 37564 1 1 112 ASP H H 16.166 7.072 -3.828 1.00 . A A . 229 ASP H 1 1 17 37565 1 1 112 ASP HA H 16.853 9.402 -5.247 1.00 . A A . 229 ASP HA 1 1 17 37566 1 1 112 ASP HB2 H 14.660 8.523 -3.476 1.00 . A A . 229 ASP HB2 1 1 17 37567 1 1 112 ASP HB3 H 14.867 10.266 -3.624 1.00 . A A . 229 ASP HB3 1 1 17 37568 1 1 112 ASP N N 16.886 7.716 -4.064 1.00 . A A . 229 ASP N 1 1 17 37569 1 1 112 ASP O O 17.832 11.040 -3.583 1.00 . A A . 229 ASP O 1 1 17 37570 1 1 112 ASP OD1 O 13.764 10.331 -5.832 1.00 . A A . 229 ASP OD1 1 1 17 37571 1 1 112 ASP OD2 O 14.311 8.224 -6.082 1.00 . A A . 229 ASP OD2 1 1 17 37572 1 1 113 LYS C C 19.672 9.685 -0.992 1.00 . A A . 230 LYS C 1 1 17 37573 1 1 113 LYS CA C 18.206 10.165 -0.976 1.00 . A A . 230 LYS CA 1 1 17 37574 1 1 113 LYS CB C 17.580 9.939 0.399 1.00 . A A . 230 LYS CB 1 1 17 37575 1 1 113 LYS CD C 17.368 8.312 2.306 1.00 . A A . 230 LYS CD 1 1 17 37576 1 1 113 LYS CE C 16.196 9.071 2.894 1.00 . A A . 230 LYS CE 1 1 17 37577 1 1 113 LYS CG C 17.446 8.479 0.799 1.00 . A A . 230 LYS CG 1 1 17 37578 1 1 113 LYS H H 16.871 8.716 -1.727 1.00 . A A . 230 LYS H 1 1 17 37579 1 1 113 LYS HA H 18.192 11.222 -1.191 1.00 . A A . 230 LYS HA 1 1 17 37580 1 1 113 LYS HB2 H 18.174 10.438 1.138 1.00 . A A . 230 LYS HB2 1 1 17 37581 1 1 113 LYS HB3 H 16.592 10.370 0.390 1.00 . A A . 230 LYS HB3 1 1 17 37582 1 1 113 LYS HD2 H 17.255 7.263 2.537 1.00 . A A . 230 LYS HD2 1 1 17 37583 1 1 113 LYS HD3 H 18.282 8.682 2.747 1.00 . A A . 230 LYS HD3 1 1 17 37584 1 1 113 LYS HE2 H 16.310 10.119 2.658 1.00 . A A . 230 LYS HE2 1 1 17 37585 1 1 113 LYS HE3 H 15.286 8.699 2.446 1.00 . A A . 230 LYS HE3 1 1 17 37586 1 1 113 LYS HG2 H 16.543 8.075 0.355 1.00 . A A . 230 LYS HG2 1 1 17 37587 1 1 113 LYS HG3 H 18.299 7.929 0.424 1.00 . A A . 230 LYS HG3 1 1 17 37588 1 1 113 LYS HZ1 H 16.992 9.255 4.812 1.00 . A A . 230 LYS HZ1 1 1 17 37589 1 1 113 LYS HZ2 H 15.993 7.907 4.612 1.00 . A A . 230 LYS HZ2 1 1 17 37590 1 1 113 LYS HZ3 H 15.313 9.451 4.746 1.00 . A A . 230 LYS HZ3 1 1 17 37591 1 1 113 LYS N N 17.402 9.503 -1.990 1.00 . A A . 230 LYS N 1 1 17 37592 1 1 113 LYS NZ N 16.117 8.910 4.368 1.00 . A A . 230 LYS NZ 1 1 17 37593 1 1 113 LYS O O 20.551 10.335 -0.426 1.00 . A A . 230 LYS O 1 1 17 37594 1 1 114 GLY C C 21.590 6.760 -1.058 1.00 . A A . 231 GLY C 1 1 17 37595 1 1 114 GLY CA C 21.281 8.059 -1.806 1.00 . A A . 231 GLY CA 1 1 17 37596 1 1 114 GLY H H 19.173 8.010 -1.967 1.00 . A A . 231 GLY H 1 1 17 37597 1 1 114 GLY HA2 H 21.453 7.893 -2.858 1.00 . A A . 231 GLY HA2 1 1 17 37598 1 1 114 GLY HA3 H 21.964 8.822 -1.464 1.00 . A A . 231 GLY HA3 1 1 17 37599 1 1 114 GLY N N 19.925 8.546 -1.633 1.00 . A A . 231 GLY N 1 1 17 37600 1 1 114 GLY O O 22.675 6.616 -0.500 1.00 . A A . 231 GLY O 1 1 17 37601 1 1 115 ASP C C 20.735 3.392 -1.508 1.00 . A A . 232 ASP C 1 1 17 37602 1 1 115 ASP CA C 20.955 4.467 -0.489 1.00 . A A . 232 ASP CA 1 1 17 37603 1 1 115 ASP CB C 20.127 4.093 0.733 1.00 . A A . 232 ASP CB 1 1 17 37604 1 1 115 ASP CG C 20.107 5.158 1.809 1.00 . A A . 232 ASP CG 1 1 17 37605 1 1 115 ASP H H 19.733 6.013 -1.350 1.00 . A A . 232 ASP H 1 1 17 37606 1 1 115 ASP HA H 21.991 4.449 -0.230 1.00 . A A . 232 ASP HA 1 1 17 37607 1 1 115 ASP HB2 H 19.126 3.906 0.403 1.00 . A A . 232 ASP HB2 1 1 17 37608 1 1 115 ASP HB3 H 20.521 3.168 1.163 1.00 . A A . 232 ASP HB3 1 1 17 37609 1 1 115 ASP N N 20.650 5.805 -1.034 1.00 . A A . 232 ASP N 1 1 17 37610 1 1 115 ASP O O 20.448 2.257 -1.159 1.00 . A A . 232 ASP O 1 1 17 37611 1 1 115 ASP OD1 O 19.021 5.705 2.095 1.00 . A A . 232 ASP OD1 1 1 17 37612 1 1 115 ASP OD2 O 21.176 5.461 2.361 1.00 . A A . 232 ASP OD2 1 1 17 37613 1 1 116 THR C C 21.944 1.684 -3.504 1.00 . A A . 233 THR C 1 1 17 37614 1 1 116 THR CA C 20.880 2.741 -3.802 1.00 . A A . 233 THR CA 1 1 17 37615 1 1 116 THR CB C 21.144 3.355 -5.201 1.00 . A A . 233 THR CB 1 1 17 37616 1 1 116 THR CG2 C 22.310 4.321 -5.146 1.00 . A A . 233 THR CG2 1 1 17 37617 1 1 116 THR H H 20.879 4.660 -2.987 1.00 . A A . 233 THR H 1 1 17 37618 1 1 116 THR HA H 19.910 2.286 -3.787 1.00 . A A . 233 THR HA 1 1 17 37619 1 1 116 THR HB H 20.274 3.899 -5.513 1.00 . A A . 233 THR HB 1 1 17 37620 1 1 116 THR HG1 H 20.667 2.281 -6.793 1.00 . A A . 233 THR HG1 1 1 17 37621 1 1 116 THR HG21 H 23.128 3.862 -4.606 1.00 . A A . 233 THR HG21 1 1 17 37622 1 1 116 THR HG22 H 22.000 5.223 -4.638 1.00 . A A . 233 THR HG22 1 1 17 37623 1 1 116 THR HG23 H 22.626 4.563 -6.149 1.00 . A A . 233 THR HG23 1 1 17 37624 1 1 116 THR N N 20.857 3.735 -2.759 1.00 . A A . 233 THR N 1 1 17 37625 1 1 116 THR O O 21.942 0.591 -4.048 1.00 . A A . 233 THR O 1 1 17 37626 1 1 116 THR OG1 O 21.403 2.331 -6.167 1.00 . A A . 233 THR OG1 1 1 17 37627 1 1 117 ALA C C 23.268 0.207 -1.097 1.00 . A A . 234 ALA C 1 1 17 37628 1 1 117 ALA CA C 23.849 1.084 -2.200 1.00 . A A . 234 ALA CA 1 1 17 37629 1 1 117 ALA CB C 25.065 1.835 -1.711 1.00 . A A . 234 ALA CB 1 1 17 37630 1 1 117 ALA H H 22.932 2.974 -2.369 1.00 . A A . 234 ALA H 1 1 17 37631 1 1 117 ALA HA H 24.130 0.460 -3.025 1.00 . A A . 234 ALA HA 1 1 17 37632 1 1 117 ALA HB1 H 25.656 1.198 -1.070 1.00 . A A . 234 ALA HB1 1 1 17 37633 1 1 117 ALA HB2 H 24.734 2.708 -1.162 1.00 . A A . 234 ALA HB2 1 1 17 37634 1 1 117 ALA HB3 H 25.655 2.149 -2.556 1.00 . A A . 234 ALA HB3 1 1 17 37635 1 1 117 ALA N N 22.885 2.039 -2.674 1.00 . A A . 234 ALA N 1 1 17 37636 1 1 117 ALA O O 23.233 -1.017 -1.206 1.00 . A A . 234 ALA O 1 1 17 37637 1 1 118 LYS C C 20.985 -0.351 1.061 1.00 . A A . 235 LYS C 1 1 17 37638 1 1 118 LYS CA C 22.387 0.156 1.168 1.00 . A A . 235 LYS CA 1 1 17 37639 1 1 118 LYS CB C 22.502 1.074 2.380 1.00 . A A . 235 LYS CB 1 1 17 37640 1 1 118 LYS CD C 24.031 3.006 2.789 1.00 . A A . 235 LYS CD 1 1 17 37641 1 1 118 LYS CE C 23.715 3.674 1.463 1.00 . A A . 235 LYS CE 1 1 17 37642 1 1 118 LYS CG C 23.926 1.501 2.682 1.00 . A A . 235 LYS CG 1 1 17 37643 1 1 118 LYS H H 22.611 1.820 -0.134 1.00 . A A . 235 LYS H 1 1 17 37644 1 1 118 LYS HA H 23.038 -0.690 1.303 1.00 . A A . 235 LYS HA 1 1 17 37645 1 1 118 LYS HB2 H 21.907 1.964 2.200 1.00 . A A . 235 LYS HB2 1 1 17 37646 1 1 118 LYS HB3 H 22.111 0.559 3.246 1.00 . A A . 235 LYS HB3 1 1 17 37647 1 1 118 LYS HD2 H 23.331 3.356 3.534 1.00 . A A . 235 LYS HD2 1 1 17 37648 1 1 118 LYS HD3 H 25.036 3.267 3.083 1.00 . A A . 235 LYS HD3 1 1 17 37649 1 1 118 LYS HE2 H 24.488 3.416 0.756 1.00 . A A . 235 LYS HE2 1 1 17 37650 1 1 118 LYS HE3 H 22.759 3.301 1.100 1.00 . A A . 235 LYS HE3 1 1 17 37651 1 1 118 LYS HG2 H 24.236 1.059 3.616 1.00 . A A . 235 LYS HG2 1 1 17 37652 1 1 118 LYS HG3 H 24.571 1.159 1.885 1.00 . A A . 235 LYS HG3 1 1 17 37653 1 1 118 LYS HZ1 H 24.494 5.511 2.088 1.00 . A A . 235 LYS HZ1 1 1 17 37654 1 1 118 LYS HZ2 H 22.800 5.425 2.143 1.00 . A A . 235 LYS HZ2 1 1 17 37655 1 1 118 LYS HZ3 H 23.593 5.601 0.656 1.00 . A A . 235 LYS HZ3 1 1 17 37656 1 1 118 LYS N N 22.787 0.855 -0.052 1.00 . A A . 235 LYS N 1 1 17 37657 1 1 118 LYS NZ N 23.648 5.153 1.596 1.00 . A A . 235 LYS NZ 1 1 17 37658 1 1 118 LYS O O 20.709 -1.530 1.228 1.00 . A A . 235 LYS O 1 1 17 37659 1 1 119 ALA C C 18.280 -0.501 -0.429 1.00 . A A . 236 ALA C 1 1 17 37660 1 1 119 ALA CA C 18.705 0.307 0.777 1.00 . A A . 236 ALA CA 1 1 17 37661 1 1 119 ALA CB C 17.945 1.574 0.877 1.00 . A A . 236 ALA CB 1 1 17 37662 1 1 119 ALA H H 20.418 1.473 0.554 1.00 . A A . 236 ALA H 1 1 17 37663 1 1 119 ALA HA H 18.491 -0.253 1.659 1.00 . A A . 236 ALA HA 1 1 17 37664 1 1 119 ALA HB1 H 16.911 1.354 1.091 1.00 . A A . 236 ALA HB1 1 1 17 37665 1 1 119 ALA HB2 H 18.019 2.104 -0.066 1.00 . A A . 236 ALA HB2 1 1 17 37666 1 1 119 ALA HB3 H 18.357 2.178 1.666 1.00 . A A . 236 ALA HB3 1 1 17 37667 1 1 119 ALA N N 20.106 0.569 0.781 1.00 . A A . 236 ALA N 1 1 17 37668 1 1 119 ALA O O 17.211 -1.079 -0.433 1.00 . A A . 236 ALA O 1 1 17 37669 1 1 120 LYS C C 18.667 -2.805 -2.117 1.00 . A A . 237 LYS C 1 1 17 37670 1 1 120 LYS CA C 18.793 -1.388 -2.610 1.00 . A A . 237 LYS CA 1 1 17 37671 1 1 120 LYS CB C 19.838 -1.278 -3.694 1.00 . A A . 237 LYS CB 1 1 17 37672 1 1 120 LYS CD C 19.727 -0.921 -6.169 1.00 . A A . 237 LYS CD 1 1 17 37673 1 1 120 LYS CE C 18.977 -2.213 -6.455 1.00 . A A . 237 LYS CE 1 1 17 37674 1 1 120 LYS CG C 19.400 -0.358 -4.795 1.00 . A A . 237 LYS CG 1 1 17 37675 1 1 120 LYS H H 19.884 0.076 -1.514 1.00 . A A . 237 LYS H 1 1 17 37676 1 1 120 LYS HA H 17.845 -1.088 -3.008 1.00 . A A . 237 LYS HA 1 1 17 37677 1 1 120 LYS HB2 H 20.744 -0.871 -3.266 1.00 . A A . 237 LYS HB2 1 1 17 37678 1 1 120 LYS HB3 H 20.035 -2.253 -4.111 1.00 . A A . 237 LYS HB3 1 1 17 37679 1 1 120 LYS HD2 H 19.456 -0.192 -6.915 1.00 . A A . 237 LYS HD2 1 1 17 37680 1 1 120 LYS HD3 H 20.788 -1.112 -6.222 1.00 . A A . 237 LYS HD3 1 1 17 37681 1 1 120 LYS HE2 H 19.089 -2.879 -5.614 1.00 . A A . 237 LYS HE2 1 1 17 37682 1 1 120 LYS HE3 H 17.932 -1.982 -6.594 1.00 . A A . 237 LYS HE3 1 1 17 37683 1 1 120 LYS HG2 H 18.348 -0.204 -4.694 1.00 . A A . 237 LYS HG2 1 1 17 37684 1 1 120 LYS HG3 H 19.910 0.585 -4.673 1.00 . A A . 237 LYS HG3 1 1 17 37685 1 1 120 LYS HZ1 H 20.443 -3.269 -7.503 1.00 . A A . 237 LYS HZ1 1 1 17 37686 1 1 120 LYS HZ2 H 19.544 -2.202 -8.467 1.00 . A A . 237 LYS HZ2 1 1 17 37687 1 1 120 LYS HZ3 H 18.861 -3.664 -7.952 1.00 . A A . 237 LYS HZ3 1 1 17 37688 1 1 120 LYS N N 19.083 -0.507 -1.488 1.00 . A A . 237 LYS N 1 1 17 37689 1 1 120 LYS NZ N 19.490 -2.885 -7.677 1.00 . A A . 237 LYS NZ 1 1 17 37690 1 1 120 LYS O O 17.956 -3.634 -2.683 1.00 . A A . 237 LYS O 1 1 17 37691 1 1 121 ALA C C 17.905 -4.635 0.091 1.00 . A A . 238 ALA C 1 1 17 37692 1 1 121 ALA CA C 19.326 -4.332 -0.367 1.00 . A A . 238 ALA CA 1 1 17 37693 1 1 121 ALA CB C 20.230 -4.335 0.833 1.00 . A A . 238 ALA CB 1 1 17 37694 1 1 121 ALA H H 19.981 -2.331 -0.739 1.00 . A A . 238 ALA H 1 1 17 37695 1 1 121 ALA HA H 19.655 -5.108 -1.043 1.00 . A A . 238 ALA HA 1 1 17 37696 1 1 121 ALA HB1 H 19.838 -3.635 1.559 1.00 . A A . 238 ALA HB1 1 1 17 37697 1 1 121 ALA HB2 H 21.226 -4.038 0.539 1.00 . A A . 238 ALA HB2 1 1 17 37698 1 1 121 ALA HB3 H 20.255 -5.326 1.260 1.00 . A A . 238 ALA HB3 1 1 17 37699 1 1 121 ALA N N 19.397 -3.056 -1.069 1.00 . A A . 238 ALA N 1 1 17 37700 1 1 121 ALA O O 17.477 -5.783 0.039 1.00 . A A . 238 ALA O 1 1 17 37701 1 1 122 VAL C C 15.008 -4.461 -0.148 1.00 . A A . 239 VAL C 1 1 17 37702 1 1 122 VAL CA C 15.788 -3.790 0.967 1.00 . A A . 239 VAL CA 1 1 17 37703 1 1 122 VAL CB C 15.064 -2.477 1.378 1.00 . A A . 239 VAL CB 1 1 17 37704 1 1 122 VAL CG1 C 15.979 -1.560 2.172 1.00 . A A . 239 VAL CG1 1 1 17 37705 1 1 122 VAL CG2 C 14.407 -1.741 0.192 1.00 . A A . 239 VAL CG2 1 1 17 37706 1 1 122 VAL H H 17.616 -2.749 0.726 1.00 . A A . 239 VAL H 1 1 17 37707 1 1 122 VAL HA H 15.779 -4.451 1.823 1.00 . A A . 239 VAL HA 1 1 17 37708 1 1 122 VAL HB H 14.289 -2.768 2.042 1.00 . A A . 239 VAL HB 1 1 17 37709 1 1 122 VAL HG11 H 15.438 -0.671 2.459 1.00 . A A . 239 VAL HG11 1 1 17 37710 1 1 122 VAL HG12 H 16.826 -1.284 1.562 1.00 . A A . 239 VAL HG12 1 1 17 37711 1 1 122 VAL HG13 H 16.326 -2.073 3.055 1.00 . A A . 239 VAL HG13 1 1 17 37712 1 1 122 VAL HG21 H 15.172 -1.383 -0.480 1.00 . A A . 239 VAL HG21 1 1 17 37713 1 1 122 VAL HG22 H 13.823 -0.903 0.555 1.00 . A A . 239 VAL HG22 1 1 17 37714 1 1 122 VAL HG23 H 13.747 -2.420 -0.348 1.00 . A A . 239 VAL HG23 1 1 17 37715 1 1 122 VAL N N 17.186 -3.615 0.582 1.00 . A A . 239 VAL N 1 1 17 37716 1 1 122 VAL O O 14.205 -5.348 0.116 1.00 . A A . 239 VAL O 1 1 17 37717 1 1 123 TYR C C 14.994 -6.191 -2.484 1.00 . A A . 240 TYR C 1 1 17 37718 1 1 123 TYR CA C 14.653 -4.727 -2.531 1.00 . A A . 240 TYR CA 1 1 17 37719 1 1 123 TYR CB C 15.162 -4.220 -3.862 1.00 . A A . 240 TYR CB 1 1 17 37720 1 1 123 TYR CD1 C 16.018 -1.955 -4.482 1.00 . A A . 240 TYR CD1 1 1 17 37721 1 1 123 TYR CD2 C 13.691 -2.225 -4.103 1.00 . A A . 240 TYR CD2 1 1 17 37722 1 1 123 TYR CE1 C 15.826 -0.628 -4.805 1.00 . A A . 240 TYR CE1 1 1 17 37723 1 1 123 TYR CE2 C 13.485 -0.893 -4.413 1.00 . A A . 240 TYR CE2 1 1 17 37724 1 1 123 TYR CG C 14.954 -2.766 -4.135 1.00 . A A . 240 TYR CG 1 1 17 37725 1 1 123 TYR CZ C 14.564 -0.104 -4.772 1.00 . A A . 240 TYR CZ 1 1 17 37726 1 1 123 TYR H H 15.856 -3.281 -1.539 1.00 . A A . 240 TYR H 1 1 17 37727 1 1 123 TYR HA H 13.585 -4.600 -2.489 1.00 . A A . 240 TYR HA 1 1 17 37728 1 1 123 TYR HB2 H 16.216 -4.423 -3.938 1.00 . A A . 240 TYR HB2 1 1 17 37729 1 1 123 TYR HB3 H 14.645 -4.766 -4.630 1.00 . A A . 240 TYR HB3 1 1 17 37730 1 1 123 TYR HD1 H 17.009 -2.380 -4.505 1.00 . A A . 240 TYR HD1 1 1 17 37731 1 1 123 TYR HD2 H 12.863 -2.863 -3.804 1.00 . A A . 240 TYR HD2 1 1 17 37732 1 1 123 TYR HE1 H 16.667 -0.001 -5.065 1.00 . A A . 240 TYR HE1 1 1 17 37733 1 1 123 TYR HE2 H 12.488 -0.478 -4.385 1.00 . A A . 240 TYR HE2 1 1 17 37734 1 1 123 TYR HH H 14.923 1.416 -5.885 1.00 . A A . 240 TYR HH 1 1 17 37735 1 1 123 TYR N N 15.263 -4.054 -1.395 1.00 . A A . 240 TYR N 1 1 17 37736 1 1 123 TYR O O 14.115 -7.040 -2.398 1.00 . A A . 240 TYR O 1 1 17 37737 1 1 123 TYR OH O 14.382 1.210 -5.121 1.00 . A A . 240 TYR OH 1 1 17 37738 1 1 124 GLN C C 16.221 -8.658 -1.477 1.00 . A A . 241 GLN C 1 1 17 37739 1 1 124 GLN CA C 16.841 -7.799 -2.554 1.00 . A A . 241 GLN CA 1 1 17 37740 1 1 124 GLN CB C 18.367 -7.726 -2.402 1.00 . A A . 241 GLN CB 1 1 17 37741 1 1 124 GLN CD C 20.427 -8.281 -1.059 1.00 . A A . 241 GLN CD 1 1 17 37742 1 1 124 GLN CG C 18.932 -8.475 -1.206 1.00 . A A . 241 GLN CG 1 1 17 37743 1 1 124 GLN H H 16.916 -5.712 -2.292 1.00 . A A . 241 GLN H 1 1 17 37744 1 1 124 GLN HA H 16.590 -8.194 -3.524 1.00 . A A . 241 GLN HA 1 1 17 37745 1 1 124 GLN HB2 H 18.815 -8.127 -3.287 1.00 . A A . 241 GLN HB2 1 1 17 37746 1 1 124 GLN HB3 H 18.654 -6.685 -2.304 1.00 . A A . 241 GLN HB3 1 1 17 37747 1 1 124 GLN HE21 H 20.602 -10.082 -0.249 1.00 . A A . 241 GLN HE21 1 1 17 37748 1 1 124 GLN HE22 H 22.073 -9.186 -0.416 1.00 . A A . 241 GLN HE22 1 1 17 37749 1 1 124 GLN HG2 H 18.447 -8.113 -0.311 1.00 . A A . 241 GLN HG2 1 1 17 37750 1 1 124 GLN HG3 H 18.729 -9.528 -1.326 1.00 . A A . 241 GLN HG3 1 1 17 37751 1 1 124 GLN N N 16.298 -6.454 -2.450 1.00 . A A . 241 GLN N 1 1 17 37752 1 1 124 GLN NE2 N 21.102 -9.282 -0.521 1.00 . A A . 241 GLN NE2 1 1 17 37753 1 1 124 GLN O O 16.016 -9.865 -1.624 1.00 . A A . 241 GLN O 1 1 17 37754 1 1 124 GLN OE1 O 20.970 -7.237 -1.427 1.00 . A A . 241 GLN OE1 1 1 17 37755 1 1 125 GLN C C 13.811 -8.803 0.481 1.00 . A A . 242 GLN C 1 1 17 37756 1 1 125 GLN CA C 15.269 -8.546 0.736 1.00 . A A . 242 GLN CA 1 1 17 37757 1 1 125 GLN CB C 15.484 -7.654 1.939 1.00 . A A . 242 GLN CB 1 1 17 37758 1 1 125 GLN CD C 14.649 -6.843 4.176 1.00 . A A . 242 GLN CD 1 1 17 37759 1 1 125 GLN CG C 14.323 -7.611 2.913 1.00 . A A . 242 GLN CG 1 1 17 37760 1 1 125 GLN H H 16.106 -7.013 -0.416 1.00 . A A . 242 GLN H 1 1 17 37761 1 1 125 GLN HA H 15.734 -9.503 0.928 1.00 . A A . 242 GLN HA 1 1 17 37762 1 1 125 GLN HB2 H 16.335 -8.032 2.464 1.00 . A A . 242 GLN HB2 1 1 17 37763 1 1 125 GLN HB3 H 15.691 -6.648 1.591 1.00 . A A . 242 GLN HB3 1 1 17 37764 1 1 125 GLN HE21 H 15.356 -8.494 5.016 1.00 . A A . 242 GLN HE21 1 1 17 37765 1 1 125 GLN HE22 H 15.424 -7.067 5.990 1.00 . A A . 242 GLN HE22 1 1 17 37766 1 1 125 GLN HG2 H 13.485 -7.135 2.427 1.00 . A A . 242 GLN HG2 1 1 17 37767 1 1 125 GLN HG3 H 14.057 -8.621 3.181 1.00 . A A . 242 GLN HG3 1 1 17 37768 1 1 125 GLN N N 15.910 -7.975 -0.411 1.00 . A A . 242 GLN N 1 1 17 37769 1 1 125 GLN NE2 N 15.196 -7.537 5.159 1.00 . A A . 242 GLN NE2 1 1 17 37770 1 1 125 GLN O O 13.367 -9.885 0.736 1.00 . A A . 242 GLN O 1 1 17 37771 1 1 125 GLN OE1 O 14.420 -5.639 4.268 1.00 . A A . 242 GLN OE1 1 1 17 37772 1 1 126 VAL C C 11.576 -9.331 -1.213 1.00 . A A . 243 VAL C 1 1 17 37773 1 1 126 VAL CA C 11.670 -8.117 -0.330 1.00 . A A . 243 VAL CA 1 1 17 37774 1 1 126 VAL CB C 10.933 -6.967 -1.016 1.00 . A A . 243 VAL CB 1 1 17 37775 1 1 126 VAL CG1 C 9.462 -7.166 -0.807 1.00 . A A . 243 VAL CG1 1 1 17 37776 1 1 126 VAL CG2 C 11.344 -5.629 -0.461 1.00 . A A . 243 VAL CG2 1 1 17 37777 1 1 126 VAL H H 13.404 -6.927 -0.114 1.00 . A A . 243 VAL H 1 1 17 37778 1 1 126 VAL HA H 11.169 -8.343 0.583 1.00 . A A . 243 VAL HA 1 1 17 37779 1 1 126 VAL HB H 11.141 -7.001 -2.079 1.00 . A A . 243 VAL HB 1 1 17 37780 1 1 126 VAL HG11 H 9.160 -8.103 -1.251 1.00 . A A . 243 VAL HG11 1 1 17 37781 1 1 126 VAL HG12 H 8.915 -6.355 -1.261 1.00 . A A . 243 VAL HG12 1 1 17 37782 1 1 126 VAL HG13 H 9.254 -7.198 0.255 1.00 . A A . 243 VAL HG13 1 1 17 37783 1 1 126 VAL HG21 H 10.918 -4.830 -1.063 1.00 . A A . 243 VAL HG21 1 1 17 37784 1 1 126 VAL HG22 H 12.421 -5.556 -0.462 1.00 . A A . 243 VAL HG22 1 1 17 37785 1 1 126 VAL HG23 H 10.975 -5.557 0.551 1.00 . A A . 243 VAL HG23 1 1 17 37786 1 1 126 VAL N N 13.052 -7.836 -0.009 1.00 . A A . 243 VAL N 1 1 17 37787 1 1 126 VAL O O 10.815 -10.242 -0.927 1.00 . A A . 243 VAL O 1 1 17 37788 1 1 127 ILE C C 12.563 -11.820 -2.397 1.00 . A A . 244 ILE C 1 1 17 37789 1 1 127 ILE CA C 12.427 -10.492 -3.151 1.00 . A A . 244 ILE CA 1 1 17 37790 1 1 127 ILE CB C 13.582 -10.345 -4.162 1.00 . A A . 244 ILE CB 1 1 17 37791 1 1 127 ILE CD1 C 13.432 -7.959 -4.882 1.00 . A A . 244 ILE CD1 1 1 17 37792 1 1 127 ILE CG1 C 13.197 -9.383 -5.260 1.00 . A A . 244 ILE CG1 1 1 17 37793 1 1 127 ILE CG2 C 14.009 -11.663 -4.751 1.00 . A A . 244 ILE CG2 1 1 17 37794 1 1 127 ILE H H 13.006 -8.607 -2.391 1.00 . A A . 244 ILE H 1 1 17 37795 1 1 127 ILE HA H 11.502 -10.486 -3.710 1.00 . A A . 244 ILE HA 1 1 17 37796 1 1 127 ILE HB H 14.430 -9.939 -3.640 1.00 . A A . 244 ILE HB 1 1 17 37797 1 1 127 ILE HD11 H 13.248 -7.318 -5.731 1.00 . A A . 244 ILE HD11 1 1 17 37798 1 1 127 ILE HD12 H 14.452 -7.838 -4.538 1.00 . A A . 244 ILE HD12 1 1 17 37799 1 1 127 ILE HD13 H 12.755 -7.696 -4.078 1.00 . A A . 244 ILE HD13 1 1 17 37800 1 1 127 ILE HG12 H 13.774 -9.609 -6.144 1.00 . A A . 244 ILE HG12 1 1 17 37801 1 1 127 ILE HG13 H 12.139 -9.489 -5.474 1.00 . A A . 244 ILE HG13 1 1 17 37802 1 1 127 ILE HG21 H 14.553 -11.472 -5.665 1.00 . A A . 244 ILE HG21 1 1 17 37803 1 1 127 ILE HG22 H 13.138 -12.265 -4.963 1.00 . A A . 244 ILE HG22 1 1 17 37804 1 1 127 ILE HG23 H 14.649 -12.173 -4.039 1.00 . A A . 244 ILE HG23 1 1 17 37805 1 1 127 ILE N N 12.396 -9.365 -2.240 1.00 . A A . 244 ILE N 1 1 17 37806 1 1 127 ILE O O 12.011 -12.842 -2.806 1.00 . A A . 244 ILE O 1 1 17 37807 1 1 128 SER C C 12.932 -13.207 0.717 1.00 . A A . 245 SER C 1 1 17 37808 1 1 128 SER CA C 13.670 -13.013 -0.609 1.00 . A A . 245 SER CA 1 1 17 37809 1 1 128 SER CB C 15.185 -12.998 -0.414 1.00 . A A . 245 SER CB 1 1 17 37810 1 1 128 SER H H 13.466 -10.912 -0.848 1.00 . A A . 245 SER H 1 1 17 37811 1 1 128 SER HA H 13.416 -13.834 -1.261 1.00 . A A . 245 SER HA 1 1 17 37812 1 1 128 SER HB2 H 15.659 -12.861 -1.380 1.00 . A A . 245 SER HB2 1 1 17 37813 1 1 128 SER HB3 H 15.453 -12.180 0.238 1.00 . A A . 245 SER HB3 1 1 17 37814 1 1 128 SER HG H 15.133 -14.415 0.945 1.00 . A A . 245 SER HG 1 1 17 37815 1 1 128 SER N N 13.270 -11.788 -1.277 1.00 . A A . 245 SER N 1 1 17 37816 1 1 128 SER O O 12.640 -14.333 1.122 1.00 . A A . 245 SER O 1 1 17 37817 1 1 128 SER OG O 15.652 -14.211 0.157 1.00 . A A . 245 SER OG 1 1 17 37818 1 1 129 LYS C C 10.566 -11.947 2.595 1.00 . A A . 246 LYS C 1 1 17 37819 1 1 129 LYS CA C 12.067 -12.107 2.698 1.00 . A A . 246 LYS CA 1 1 17 37820 1 1 129 LYS CB C 12.686 -10.937 3.451 1.00 . A A . 246 LYS CB 1 1 17 37821 1 1 129 LYS CD C 11.044 -10.122 5.138 1.00 . A A . 246 LYS CD 1 1 17 37822 1 1 129 LYS CE C 10.178 -10.779 6.197 1.00 . A A . 246 LYS CE 1 1 17 37823 1 1 129 LYS CG C 12.322 -10.903 4.904 1.00 . A A . 246 LYS CG 1 1 17 37824 1 1 129 LYS H H 12.791 -11.218 0.961 1.00 . A A . 246 LYS H 1 1 17 37825 1 1 129 LYS HA H 12.312 -13.036 3.189 1.00 . A A . 246 LYS HA 1 1 17 37826 1 1 129 LYS HB2 H 13.759 -10.997 3.361 1.00 . A A . 246 LYS HB2 1 1 17 37827 1 1 129 LYS HB3 H 12.347 -10.015 2.992 1.00 . A A . 246 LYS HB3 1 1 17 37828 1 1 129 LYS HD2 H 11.296 -9.120 5.461 1.00 . A A . 246 LYS HD2 1 1 17 37829 1 1 129 LYS HD3 H 10.486 -10.069 4.206 1.00 . A A . 246 LYS HD3 1 1 17 37830 1 1 129 LYS HE2 H 9.290 -10.184 6.337 1.00 . A A . 246 LYS HE2 1 1 17 37831 1 1 129 LYS HE3 H 9.900 -11.761 5.844 1.00 . A A . 246 LYS HE3 1 1 17 37832 1 1 129 LYS HG2 H 12.179 -11.915 5.229 1.00 . A A . 246 LYS HG2 1 1 17 37833 1 1 129 LYS HG3 H 13.127 -10.447 5.454 1.00 . A A . 246 LYS HG3 1 1 17 37834 1 1 129 LYS HZ1 H 11.769 -11.441 7.378 1.00 . A A . 246 LYS HZ1 1 1 17 37835 1 1 129 LYS HZ2 H 10.282 -11.424 8.178 1.00 . A A . 246 LYS HZ2 1 1 17 37836 1 1 129 LYS HZ3 H 11.099 -9.975 7.888 1.00 . A A . 246 LYS HZ3 1 1 17 37837 1 1 129 LYS N N 12.629 -12.103 1.380 1.00 . A A . 246 LYS N 1 1 17 37838 1 1 129 LYS NZ N 10.881 -10.914 7.499 1.00 . A A . 246 LYS NZ 1 1 17 37839 1 1 129 LYS O O 9.789 -12.494 3.381 1.00 . A A . 246 LYS O 1 1 17 37840 1 1 130 TYR C C 8.411 -11.631 -0.050 1.00 . A A . 247 TYR C 1 1 17 37841 1 1 130 TYR CA C 8.811 -10.937 1.256 1.00 . A A . 247 TYR CA 1 1 17 37842 1 1 130 TYR CB C 8.658 -9.454 1.116 1.00 . A A . 247 TYR CB 1 1 17 37843 1 1 130 TYR CD1 C 9.882 -8.031 2.790 1.00 . A A . 247 TYR CD1 1 1 17 37844 1 1 130 TYR CD2 C 7.660 -8.716 3.293 1.00 . A A . 247 TYR CD2 1 1 17 37845 1 1 130 TYR CE1 C 9.956 -7.357 3.983 1.00 . A A . 247 TYR CE1 1 1 17 37846 1 1 130 TYR CE2 C 7.726 -8.044 4.497 1.00 . A A . 247 TYR CE2 1 1 17 37847 1 1 130 TYR CG C 8.734 -8.720 2.426 1.00 . A A . 247 TYR CG 1 1 17 37848 1 1 130 TYR CZ C 8.876 -7.362 4.836 1.00 . A A . 247 TYR CZ 1 1 17 37849 1 1 130 TYR H H 10.872 -10.677 1.115 1.00 . A A . 247 TYR H 1 1 17 37850 1 1 130 TYR HA H 8.187 -11.254 2.034 1.00 . A A . 247 TYR HA 1 1 17 37851 1 1 130 TYR HB2 H 9.465 -9.095 0.504 1.00 . A A . 247 TYR HB2 1 1 17 37852 1 1 130 TYR HB3 H 7.729 -9.229 0.643 1.00 . A A . 247 TYR HB3 1 1 17 37853 1 1 130 TYR HD1 H 10.732 -8.033 2.128 1.00 . A A . 247 TYR HD1 1 1 17 37854 1 1 130 TYR HD2 H 6.767 -9.259 3.022 1.00 . A A . 247 TYR HD2 1 1 17 37855 1 1 130 TYR HE1 H 10.864 -6.837 4.243 1.00 . A A . 247 TYR HE1 1 1 17 37856 1 1 130 TYR HE2 H 6.878 -8.051 5.164 1.00 . A A . 247 TYR HE2 1 1 17 37857 1 1 130 TYR HH H 9.354 -5.827 5.892 1.00 . A A . 247 TYR HH 1 1 17 37858 1 1 130 TYR N N 10.187 -11.167 1.611 1.00 . A A . 247 TYR N 1 1 17 37859 1 1 130 TYR O O 7.635 -11.065 -0.817 1.00 . A A . 247 TYR O 1 1 17 37860 1 1 130 TYR OH O 8.948 -6.689 6.034 1.00 . A A . 247 TYR OH 1 1 17 37861 1 1 131 PRO C C 7.484 -13.594 -2.247 1.00 . A A . 248 PRO C 1 1 17 37862 1 1 131 PRO CA C 8.865 -13.445 -1.651 1.00 . A A . 248 PRO CA 1 1 17 37863 1 1 131 PRO CB C 9.502 -14.817 -1.491 1.00 . A A . 248 PRO CB 1 1 17 37864 1 1 131 PRO CD C 9.262 -13.894 0.698 1.00 . A A . 248 PRO CD 1 1 17 37865 1 1 131 PRO CG C 9.262 -15.185 -0.071 1.00 . A A . 248 PRO CG 1 1 17 37866 1 1 131 PRO HA H 9.474 -12.843 -2.313 1.00 . A A . 248 PRO HA 1 1 17 37867 1 1 131 PRO HB2 H 9.020 -15.510 -2.170 1.00 . A A . 248 PRO HB2 1 1 17 37868 1 1 131 PRO HB3 H 10.556 -14.754 -1.714 1.00 . A A . 248 PRO HB3 1 1 17 37869 1 1 131 PRO HD2 H 8.553 -13.941 1.512 1.00 . A A . 248 PRO HD2 1 1 17 37870 1 1 131 PRO HD3 H 10.253 -13.682 1.074 1.00 . A A . 248 PRO HD3 1 1 17 37871 1 1 131 PRO HG2 H 8.306 -15.679 0.024 1.00 . A A . 248 PRO HG2 1 1 17 37872 1 1 131 PRO HG3 H 10.054 -15.830 0.279 1.00 . A A . 248 PRO HG3 1 1 17 37873 1 1 131 PRO N N 8.851 -12.888 -0.299 1.00 . A A . 248 PRO N 1 1 17 37874 1 1 131 PRO O O 6.573 -14.159 -1.633 1.00 . A A . 248 PRO O 1 1 17 37875 1 1 132 GLY C C 4.994 -12.380 -3.610 1.00 . A A . 249 GLY C 1 1 17 37876 1 1 132 GLY CA C 6.110 -13.221 -4.170 1.00 . A A . 249 GLY CA 1 1 17 37877 1 1 132 GLY H H 8.091 -12.595 -3.857 1.00 . A A . 249 GLY H 1 1 17 37878 1 1 132 GLY HA2 H 6.291 -12.919 -5.187 1.00 . A A . 249 GLY HA2 1 1 17 37879 1 1 132 GLY HA3 H 5.814 -14.255 -4.150 1.00 . A A . 249 GLY HA3 1 1 17 37880 1 1 132 GLY N N 7.339 -13.077 -3.447 1.00 . A A . 249 GLY N 1 1 17 37881 1 1 132 GLY O O 3.818 -12.682 -3.802 1.00 . A A . 249 GLY O 1 1 17 37882 1 1 133 THR C C 4.537 -9.119 -3.266 1.00 . A A . 250 THR C 1 1 17 37883 1 1 133 THR CA C 4.395 -10.376 -2.431 1.00 . A A . 250 THR CA 1 1 17 37884 1 1 133 THR CB C 4.638 -10.063 -0.940 1.00 . A A . 250 THR CB 1 1 17 37885 1 1 133 THR CG2 C 3.391 -9.484 -0.287 1.00 . A A . 250 THR CG2 1 1 17 37886 1 1 133 THR H H 6.312 -11.145 -2.797 1.00 . A A . 250 THR H 1 1 17 37887 1 1 133 THR HA H 3.410 -10.796 -2.558 1.00 . A A . 250 THR HA 1 1 17 37888 1 1 133 THR HB H 5.438 -9.343 -0.863 1.00 . A A . 250 THR HB 1 1 17 37889 1 1 133 THR HG1 H 5.918 -11.500 -0.499 1.00 . A A . 250 THR HG1 1 1 17 37890 1 1 133 THR HG21 H 3.587 -9.298 0.758 1.00 . A A . 250 THR HG21 1 1 17 37891 1 1 133 THR HG22 H 2.576 -10.186 -0.382 1.00 . A A . 250 THR HG22 1 1 17 37892 1 1 133 THR HG23 H 3.128 -8.557 -0.775 1.00 . A A . 250 THR HG23 1 1 17 37893 1 1 133 THR N N 5.361 -11.319 -2.933 1.00 . A A . 250 THR N 1 1 17 37894 1 1 133 THR O O 5.550 -8.977 -3.938 1.00 . A A . 250 THR O 1 1 17 37895 1 1 133 THR OG1 O 5.015 -11.260 -0.251 1.00 . A A . 250 THR OG1 1 1 17 37896 1 1 134 ASP C C 4.939 -6.383 -4.199 1.00 . A A . 251 ASP C 1 1 17 37897 1 1 134 ASP CA C 3.558 -7.012 -4.060 1.00 . A A . 251 ASP CA 1 1 17 37898 1 1 134 ASP CB C 2.623 -5.975 -3.460 1.00 . A A . 251 ASP CB 1 1 17 37899 1 1 134 ASP CG C 1.202 -6.088 -3.967 1.00 . A A . 251 ASP CG 1 1 17 37900 1 1 134 ASP H H 2.831 -8.347 -2.572 1.00 . A A . 251 ASP H 1 1 17 37901 1 1 134 ASP HA H 3.194 -7.295 -5.035 1.00 . A A . 251 ASP HA 1 1 17 37902 1 1 134 ASP HB2 H 2.608 -6.109 -2.387 1.00 . A A . 251 ASP HB2 1 1 17 37903 1 1 134 ASP HB3 H 3.004 -4.994 -3.684 1.00 . A A . 251 ASP HB3 1 1 17 37904 1 1 134 ASP N N 3.572 -8.209 -3.202 1.00 . A A . 251 ASP N 1 1 17 37905 1 1 134 ASP O O 5.397 -6.066 -5.294 1.00 . A A . 251 ASP O 1 1 17 37906 1 1 134 ASP OD1 O 0.976 -5.903 -5.184 1.00 . A A . 251 ASP OD1 1 1 17 37907 1 1 134 ASP OD2 O 0.301 -6.356 -3.145 1.00 . A A . 251 ASP OD2 1 1 17 37908 1 1 135 GLY C C 7.963 -6.562 -3.661 1.00 . A A . 252 GLY C 1 1 17 37909 1 1 135 GLY CA C 6.926 -5.670 -3.031 1.00 . A A . 252 GLY CA 1 1 17 37910 1 1 135 GLY H H 5.156 -6.519 -2.254 1.00 . A A . 252 GLY H 1 1 17 37911 1 1 135 GLY HA2 H 6.931 -4.727 -3.558 1.00 . A A . 252 GLY HA2 1 1 17 37912 1 1 135 GLY HA3 H 7.198 -5.491 -1.997 1.00 . A A . 252 GLY HA3 1 1 17 37913 1 1 135 GLY N N 5.592 -6.234 -3.072 1.00 . A A . 252 GLY N 1 1 17 37914 1 1 135 GLY O O 8.709 -6.108 -4.497 1.00 . A A . 252 GLY O 1 1 17 37915 1 1 136 ALA C C 8.803 -8.909 -5.306 1.00 . A A . 253 ALA C 1 1 17 37916 1 1 136 ALA CA C 9.010 -8.751 -3.816 1.00 . A A . 253 ALA CA 1 1 17 37917 1 1 136 ALA CB C 8.942 -10.097 -3.113 1.00 . A A . 253 ALA CB 1 1 17 37918 1 1 136 ALA H H 7.318 -8.176 -2.676 1.00 . A A . 253 ALA H 1 1 17 37919 1 1 136 ALA HA H 9.984 -8.317 -3.638 1.00 . A A . 253 ALA HA 1 1 17 37920 1 1 136 ALA HB1 H 9.168 -9.970 -2.048 1.00 . A A . 253 ALA HB1 1 1 17 37921 1 1 136 ALA HB2 H 9.666 -10.768 -3.546 1.00 . A A . 253 ALA HB2 1 1 17 37922 1 1 136 ALA HB3 H 7.951 -10.519 -3.223 1.00 . A A . 253 ALA HB3 1 1 17 37923 1 1 136 ALA N N 7.998 -7.836 -3.289 1.00 . A A . 253 ALA N 1 1 17 37924 1 1 136 ALA O O 9.732 -9.144 -6.067 1.00 . A A . 253 ALA O 1 1 17 37925 1 1 137 LYS C C 7.657 -7.651 -7.843 1.00 . A A . 254 LYS C 1 1 17 37926 1 1 137 LYS CA C 7.117 -8.825 -7.052 1.00 . A A . 254 LYS CA 1 1 17 37927 1 1 137 LYS CB C 5.590 -8.805 -7.053 1.00 . A A . 254 LYS CB 1 1 17 37928 1 1 137 LYS CD C 5.283 -11.263 -7.495 1.00 . A A . 254 LYS CD 1 1 17 37929 1 1 137 LYS CE C 4.475 -12.499 -7.137 1.00 . A A . 254 LYS CE 1 1 17 37930 1 1 137 LYS CG C 4.959 -10.102 -6.568 1.00 . A A . 254 LYS CG 1 1 17 37931 1 1 137 LYS H H 6.900 -8.490 -5.001 1.00 . A A . 254 LYS H 1 1 17 37932 1 1 137 LYS HA H 7.470 -9.751 -7.477 1.00 . A A . 254 LYS HA 1 1 17 37933 1 1 137 LYS HB2 H 5.264 -8.005 -6.380 1.00 . A A . 254 LYS HB2 1 1 17 37934 1 1 137 LYS HB3 H 5.237 -8.598 -8.053 1.00 . A A . 254 LYS HB3 1 1 17 37935 1 1 137 LYS HD2 H 5.054 -10.977 -8.511 1.00 . A A . 254 LYS HD2 1 1 17 37936 1 1 137 LYS HD3 H 6.334 -11.494 -7.411 1.00 . A A . 254 LYS HD3 1 1 17 37937 1 1 137 LYS HE2 H 4.641 -12.729 -6.094 1.00 . A A . 254 LYS HE2 1 1 17 37938 1 1 137 LYS HE3 H 3.428 -12.286 -7.293 1.00 . A A . 254 LYS HE3 1 1 17 37939 1 1 137 LYS HG2 H 5.345 -10.327 -5.572 1.00 . A A . 254 LYS HG2 1 1 17 37940 1 1 137 LYS HG3 H 3.888 -9.975 -6.522 1.00 . A A . 254 LYS HG3 1 1 17 37941 1 1 137 LYS HZ1 H 4.261 -14.495 -7.711 1.00 . A A . 254 LYS HZ1 1 1 17 37942 1 1 137 LYS HZ2 H 5.853 -13.931 -7.791 1.00 . A A . 254 LYS HZ2 1 1 17 37943 1 1 137 LYS HZ3 H 4.733 -13.469 -8.968 1.00 . A A . 254 LYS HZ3 1 1 17 37944 1 1 137 LYS N N 7.558 -8.734 -5.684 1.00 . A A . 254 LYS N 1 1 17 37945 1 1 137 LYS NZ N 4.857 -13.679 -7.959 1.00 . A A . 254 LYS NZ 1 1 17 37946 1 1 137 LYS O O 8.344 -7.815 -8.851 1.00 . A A . 254 LYS O 1 1 17 37947 1 1 138 GLN C C 9.283 -4.989 -7.800 1.00 . A A . 255 GLN C 1 1 17 37948 1 1 138 GLN CA C 7.780 -5.232 -7.986 1.00 . A A . 255 GLN CA 1 1 17 37949 1 1 138 GLN CB C 6.992 -4.062 -7.407 1.00 . A A . 255 GLN CB 1 1 17 37950 1 1 138 GLN CD C 4.695 -3.157 -6.850 1.00 . A A . 255 GLN CD 1 1 17 37951 1 1 138 GLN CG C 5.509 -4.075 -7.747 1.00 . A A . 255 GLN CG 1 1 17 37952 1 1 138 GLN H H 6.782 -6.417 -6.543 1.00 . A A . 255 GLN H 1 1 17 37953 1 1 138 GLN HA H 7.568 -5.307 -9.041 1.00 . A A . 255 GLN HA 1 1 17 37954 1 1 138 GLN HB2 H 7.092 -4.079 -6.333 1.00 . A A . 255 GLN HB2 1 1 17 37955 1 1 138 GLN HB3 H 7.415 -3.141 -7.781 1.00 . A A . 255 GLN HB3 1 1 17 37956 1 1 138 GLN HE21 H 5.878 -3.567 -5.309 1.00 . A A . 255 GLN HE21 1 1 17 37957 1 1 138 GLN HE22 H 4.574 -2.479 -4.978 1.00 . A A . 255 GLN HE22 1 1 17 37958 1 1 138 GLN HG2 H 5.384 -3.753 -8.771 1.00 . A A . 255 GLN HG2 1 1 17 37959 1 1 138 GLN HG3 H 5.136 -5.083 -7.640 1.00 . A A . 255 GLN HG3 1 1 17 37960 1 1 138 GLN N N 7.346 -6.465 -7.355 1.00 . A A . 255 GLN N 1 1 17 37961 1 1 138 GLN NE2 N 5.093 -3.054 -5.588 1.00 . A A . 255 GLN NE2 1 1 17 37962 1 1 138 GLN O O 9.935 -4.417 -8.677 1.00 . A A . 255 GLN O 1 1 17 37963 1 1 138 GLN OE1 O 3.704 -2.562 -7.279 1.00 . A A . 255 GLN OE1 1 1 17 37964 1 1 139 ALA C C 12.174 -5.937 -7.181 1.00 . A A . 256 ALA C 1 1 17 37965 1 1 139 ALA CA C 11.225 -5.121 -6.337 1.00 . A A . 256 ALA CA 1 1 17 37966 1 1 139 ALA CB C 11.482 -5.337 -4.852 1.00 . A A . 256 ALA CB 1 1 17 37967 1 1 139 ALA H H 9.316 -6.022 -6.059 1.00 . A A . 256 ALA H 1 1 17 37968 1 1 139 ALA HA H 11.389 -4.075 -6.556 1.00 . A A . 256 ALA HA 1 1 17 37969 1 1 139 ALA HB1 H 10.722 -4.824 -4.279 1.00 . A A . 256 ALA HB1 1 1 17 37970 1 1 139 ALA HB2 H 12.458 -4.948 -4.590 1.00 . A A . 256 ALA HB2 1 1 17 37971 1 1 139 ALA HB3 H 11.443 -6.391 -4.632 1.00 . A A . 256 ALA HB3 1 1 17 37972 1 1 139 ALA N N 9.841 -5.438 -6.675 1.00 . A A . 256 ALA N 1 1 17 37973 1 1 139 ALA O O 13.318 -5.544 -7.416 1.00 . A A . 256 ALA O 1 1 17 37974 1 1 140 GLN C C 12.864 -7.156 -9.783 1.00 . A A . 257 GLN C 1 1 17 37975 1 1 140 GLN CA C 12.408 -7.932 -8.552 1.00 . A A . 257 GLN CA 1 1 17 37976 1 1 140 GLN CB C 11.534 -9.113 -8.947 1.00 . A A . 257 GLN CB 1 1 17 37977 1 1 140 GLN CD C 10.829 -11.486 -8.438 1.00 . A A . 257 GLN CD 1 1 17 37978 1 1 140 GLN CG C 11.682 -10.307 -8.018 1.00 . A A . 257 GLN CG 1 1 17 37979 1 1 140 GLN H H 10.786 -7.357 -7.337 1.00 . A A . 257 GLN H 1 1 17 37980 1 1 140 GLN HA H 13.280 -8.301 -8.034 1.00 . A A . 257 GLN HA 1 1 17 37981 1 1 140 GLN HB2 H 10.499 -8.788 -8.917 1.00 . A A . 257 GLN HB2 1 1 17 37982 1 1 140 GLN HB3 H 11.784 -9.421 -9.951 1.00 . A A . 257 GLN HB3 1 1 17 37983 1 1 140 GLN HE21 H 12.304 -12.187 -9.560 1.00 . A A . 257 GLN HE21 1 1 17 37984 1 1 140 GLN HE22 H 10.851 -13.123 -9.561 1.00 . A A . 257 GLN HE22 1 1 17 37985 1 1 140 GLN HG2 H 12.719 -10.618 -8.001 1.00 . A A . 257 GLN HG2 1 1 17 37986 1 1 140 GLN HG3 H 11.387 -10.003 -7.022 1.00 . A A . 257 GLN HG3 1 1 17 37987 1 1 140 GLN N N 11.680 -7.077 -7.636 1.00 . A A . 257 GLN N 1 1 17 37988 1 1 140 GLN NE2 N 11.384 -12.353 -9.266 1.00 . A A . 257 GLN NE2 1 1 17 37989 1 1 140 GLN O O 13.939 -7.415 -10.323 1.00 . A A . 257 GLN O 1 1 17 37990 1 1 140 GLN OE1 O 9.682 -11.620 -8.015 1.00 . A A . 257 GLN OE1 1 1 17 37991 1 1 141 LYS C C 13.634 -4.497 -10.996 1.00 . A A . 258 LYS C 1 1 17 37992 1 1 141 LYS CA C 12.438 -5.363 -11.352 1.00 . A A . 258 LYS CA 1 1 17 37993 1 1 141 LYS CB C 11.293 -4.467 -11.814 1.00 . A A . 258 LYS CB 1 1 17 37994 1 1 141 LYS CD C 8.944 -4.305 -12.694 1.00 . A A . 258 LYS CD 1 1 17 37995 1 1 141 LYS CE C 9.293 -3.601 -13.989 1.00 . A A . 258 LYS CE 1 1 17 37996 1 1 141 LYS CG C 10.062 -5.235 -12.267 1.00 . A A . 258 LYS CG 1 1 17 37997 1 1 141 LYS H H 11.193 -6.044 -9.776 1.00 . A A . 258 LYS H 1 1 17 37998 1 1 141 LYS HA H 12.717 -6.019 -12.162 1.00 . A A . 258 LYS HA 1 1 17 37999 1 1 141 LYS HB2 H 11.009 -3.815 -11.000 1.00 . A A . 258 LYS HB2 1 1 17 38000 1 1 141 LYS HB3 H 11.648 -3.864 -12.643 1.00 . A A . 258 LYS HB3 1 1 17 38001 1 1 141 LYS HD2 H 8.041 -4.880 -12.837 1.00 . A A . 258 LYS HD2 1 1 17 38002 1 1 141 LYS HD3 H 8.786 -3.566 -11.923 1.00 . A A . 258 LYS HD3 1 1 17 38003 1 1 141 LYS HE2 H 10.140 -2.955 -13.815 1.00 . A A . 258 LYS HE2 1 1 17 38004 1 1 141 LYS HE3 H 9.557 -4.349 -14.721 1.00 . A A . 258 LYS HE3 1 1 17 38005 1 1 141 LYS HG2 H 10.329 -5.853 -13.112 1.00 . A A . 258 LYS HG2 1 1 17 38006 1 1 141 LYS HG3 H 9.715 -5.857 -11.454 1.00 . A A . 258 LYS HG3 1 1 17 38007 1 1 141 LYS HZ1 H 7.345 -3.393 -14.705 1.00 . A A . 258 LYS HZ1 1 1 17 38008 1 1 141 LYS HZ2 H 8.443 -2.306 -15.386 1.00 . A A . 258 LYS HZ2 1 1 17 38009 1 1 141 LYS HZ3 H 7.889 -2.070 -13.808 1.00 . A A . 258 LYS HZ3 1 1 17 38010 1 1 141 LYS N N 12.054 -6.194 -10.222 1.00 . A A . 258 LYS N 1 1 17 38011 1 1 141 LYS NZ N 8.165 -2.786 -14.507 1.00 . A A . 258 LYS NZ 1 1 17 38012 1 1 141 LYS O O 14.558 -4.393 -11.764 1.00 . A A . 258 LYS O 1 1 17 38013 1 1 142 ARG C C 15.984 -3.856 -9.209 1.00 . A A . 259 ARG C 1 1 17 38014 1 1 142 ARG CA C 14.726 -3.048 -9.374 1.00 . A A . 259 ARG CA 1 1 17 38015 1 1 142 ARG CB C 14.377 -2.320 -8.074 1.00 . A A . 259 ARG CB 1 1 17 38016 1 1 142 ARG CD C 12.724 -1.136 -9.496 1.00 . A A . 259 ARG CD 1 1 17 38017 1 1 142 ARG CG C 13.670 -1.005 -8.320 1.00 . A A . 259 ARG CG 1 1 17 38018 1 1 142 ARG CZ C 10.904 0.146 -10.573 1.00 . A A . 259 ARG CZ 1 1 17 38019 1 1 142 ARG H H 12.870 -4.036 -9.215 1.00 . A A . 259 ARG H 1 1 17 38020 1 1 142 ARG HA H 14.881 -2.324 -10.145 1.00 . A A . 259 ARG HA 1 1 17 38021 1 1 142 ARG HB2 H 13.730 -2.952 -7.480 1.00 . A A . 259 ARG HB2 1 1 17 38022 1 1 142 ARG HB3 H 15.285 -2.123 -7.524 1.00 . A A . 259 ARG HB3 1 1 17 38023 1 1 142 ARG HD2 H 13.321 -1.283 -10.389 1.00 . A A . 259 ARG HD2 1 1 17 38024 1 1 142 ARG HD3 H 12.108 -2.013 -9.338 1.00 . A A . 259 ARG HD3 1 1 17 38025 1 1 142 ARG HE H 12.036 0.806 -9.059 1.00 . A A . 259 ARG HE 1 1 17 38026 1 1 142 ARG HG2 H 13.111 -0.730 -7.439 1.00 . A A . 259 ARG HG2 1 1 17 38027 1 1 142 ARG HG3 H 14.404 -0.245 -8.541 1.00 . A A . 259 ARG HG3 1 1 17 38028 1 1 142 ARG HH11 H 11.239 -1.667 -11.403 1.00 . A A . 259 ARG HH11 1 1 17 38029 1 1 142 ARG HH12 H 9.946 -0.759 -12.111 1.00 . A A . 259 ARG HH12 1 1 17 38030 1 1 142 ARG HH21 H 10.334 2.001 -9.989 1.00 . A A . 259 ARG HH21 1 1 17 38031 1 1 142 ARG HH22 H 9.433 1.328 -11.308 1.00 . A A . 259 ARG HH22 1 1 17 38032 1 1 142 ARG N N 13.626 -3.902 -9.810 1.00 . A A . 259 ARG N 1 1 17 38033 1 1 142 ARG NE N 11.876 0.044 -9.666 1.00 . A A . 259 ARG NE 1 1 17 38034 1 1 142 ARG NH1 N 10.680 -0.841 -11.430 1.00 . A A . 259 ARG NH1 1 1 17 38035 1 1 142 ARG NH2 N 10.164 1.244 -10.629 1.00 . A A . 259 ARG NH2 1 1 17 38036 1 1 142 ARG O O 17.098 -3.361 -9.367 1.00 . A A . 259 ARG O 1 1 17 38037 1 1 143 LEU C C 17.543 -6.307 -10.084 1.00 . A A . 260 LEU C 1 1 17 38038 1 1 143 LEU CA C 16.859 -6.056 -8.733 1.00 . A A . 260 LEU CA 1 1 17 38039 1 1 143 LEU CB C 16.318 -7.368 -8.159 1.00 . A A . 260 LEU CB 1 1 17 38040 1 1 143 LEU CD1 C 18.212 -7.912 -6.615 1.00 . A A . 260 LEU CD1 1 1 17 38041 1 1 143 LEU CD2 C 16.714 -9.733 -7.444 1.00 . A A . 260 LEU CD2 1 1 17 38042 1 1 143 LEU CG C 17.373 -8.406 -7.782 1.00 . A A . 260 LEU CG 1 1 17 38043 1 1 143 LEU H H 14.843 -5.383 -8.716 1.00 . A A . 260 LEU H 1 1 17 38044 1 1 143 LEU HA H 17.581 -5.641 -8.047 1.00 . A A . 260 LEU HA 1 1 17 38045 1 1 143 LEU HB2 H 15.741 -7.136 -7.275 1.00 . A A . 260 LEU HB2 1 1 17 38046 1 1 143 LEU HB3 H 15.658 -7.810 -8.891 1.00 . A A . 260 LEU HB3 1 1 17 38047 1 1 143 LEU HD11 H 18.956 -8.653 -6.368 1.00 . A A . 260 LEU HD11 1 1 17 38048 1 1 143 LEU HD12 H 17.574 -7.742 -5.759 1.00 . A A . 260 LEU HD12 1 1 17 38049 1 1 143 LEU HD13 H 18.701 -6.989 -6.889 1.00 . A A . 260 LEU HD13 1 1 17 38050 1 1 143 LEU HD21 H 16.038 -9.597 -6.612 1.00 . A A . 260 LEU HD21 1 1 17 38051 1 1 143 LEU HD22 H 17.471 -10.455 -7.178 1.00 . A A . 260 LEU HD22 1 1 17 38052 1 1 143 LEU HD23 H 16.162 -10.089 -8.301 1.00 . A A . 260 LEU HD23 1 1 17 38053 1 1 143 LEU HG H 18.032 -8.563 -8.623 1.00 . A A . 260 LEU HG 1 1 17 38054 1 1 143 LEU N N 15.774 -5.100 -8.876 1.00 . A A . 260 LEU N 1 1 17 38055 1 1 143 LEU O O 18.758 -6.485 -10.154 1.00 . A A . 260 LEU O 1 1 17 38056 1 1 144 ASN C C 17.495 -5.332 -13.321 1.00 . A A . 261 ASN C 1 1 17 38057 1 1 144 ASN CA C 17.264 -6.603 -12.497 1.00 . A A . 261 ASN CA 1 1 17 38058 1 1 144 ASN CB C 16.289 -7.518 -13.247 1.00 . A A . 261 ASN CB 1 1 17 38059 1 1 144 ASN CG C 16.232 -8.932 -12.691 1.00 . A A . 261 ASN CG 1 1 17 38060 1 1 144 ASN H H 15.803 -6.095 -11.044 1.00 . A A . 261 ASN H 1 1 17 38061 1 1 144 ASN HA H 18.206 -7.118 -12.384 1.00 . A A . 261 ASN HA 1 1 17 38062 1 1 144 ASN HB2 H 15.297 -7.095 -13.190 1.00 . A A . 261 ASN HB2 1 1 17 38063 1 1 144 ASN HB3 H 16.588 -7.572 -14.285 1.00 . A A . 261 ASN HB3 1 1 17 38064 1 1 144 ASN HD21 H 15.756 -9.634 -14.487 1.00 . A A . 261 ASN HD21 1 1 17 38065 1 1 144 ASN HD22 H 15.877 -10.812 -13.226 1.00 . A A . 261 ASN HD22 1 1 17 38066 1 1 144 ASN N N 16.754 -6.304 -11.155 1.00 . A A . 261 ASN N 1 1 17 38067 1 1 144 ASN ND2 N 15.926 -9.888 -13.554 1.00 . A A . 261 ASN ND2 1 1 17 38068 1 1 144 ASN O O 18.370 -5.290 -14.187 1.00 . A A . 261 ASN O 1 1 17 38069 1 1 144 ASN OD1 O 16.453 -9.167 -11.501 1.00 . A A . 261 ASN OD1 1 1 17 38070 1 1 145 ALA C C 17.771 -2.155 -13.413 1.00 . A A . 262 ALA C 1 1 17 38071 1 1 145 ALA CA C 16.691 -3.098 -13.850 1.00 . A A . 262 ALA CA 1 1 17 38072 1 1 145 ALA CB C 15.336 -2.398 -13.757 1.00 . A A . 262 ALA CB 1 1 17 38073 1 1 145 ALA H H 16.158 -4.329 -12.236 1.00 . A A . 262 ALA H 1 1 17 38074 1 1 145 ALA HA H 16.860 -3.377 -14.867 1.00 . A A . 262 ALA HA 1 1 17 38075 1 1 145 ALA HB1 H 15.181 -1.798 -14.640 1.00 . A A . 262 ALA HB1 1 1 17 38076 1 1 145 ALA HB2 H 15.330 -1.753 -12.886 1.00 . A A . 262 ALA HB2 1 1 17 38077 1 1 145 ALA HB3 H 14.541 -3.134 -13.668 1.00 . A A . 262 ALA HB3 1 1 17 38078 1 1 145 ALA N N 16.717 -4.298 -13.036 1.00 . A A . 262 ALA N 1 1 17 38079 1 1 145 ALA O O 18.691 -1.837 -14.163 1.00 . A A . 262 ALA O 1 1 17 38080 1 1 146 MET C C 19.509 -1.444 -10.634 1.00 . A A . 263 MET C 1 1 17 38081 1 1 146 MET CA C 18.572 -0.776 -11.639 1.00 . A A . 263 MET CA 1 1 17 38082 1 1 146 MET CB C 17.776 0.364 -11.012 1.00 . A A . 263 MET CB 1 1 17 38083 1 1 146 MET CE C 15.143 2.023 -10.394 1.00 . A A . 263 MET CE 1 1 17 38084 1 1 146 MET CG C 16.909 -0.045 -9.830 1.00 . A A . 263 MET CG 1 1 17 38085 1 1 146 MET H H 16.920 -2.039 -11.630 1.00 . A A . 263 MET H 1 1 17 38086 1 1 146 MET HA H 19.152 -0.394 -12.456 1.00 . A A . 263 MET HA 1 1 17 38087 1 1 146 MET HB2 H 18.456 1.115 -10.685 1.00 . A A . 263 MET HB2 1 1 17 38088 1 1 146 MET HB3 H 17.125 0.778 -11.771 1.00 . A A . 263 MET HB3 1 1 17 38089 1 1 146 MET HE1 H 14.577 2.877 -10.051 1.00 . A A . 263 MET HE1 1 1 17 38090 1 1 146 MET HE2 H 14.465 1.267 -10.762 1.00 . A A . 263 MET HE2 1 1 17 38091 1 1 146 MET HE3 H 15.807 2.328 -11.189 1.00 . A A . 263 MET HE3 1 1 17 38092 1 1 146 MET HG2 H 16.150 -0.727 -10.179 1.00 . A A . 263 MET HG2 1 1 17 38093 1 1 146 MET HG3 H 17.532 -0.545 -9.103 1.00 . A A . 263 MET HG3 1 1 17 38094 1 1 146 MET N N 17.654 -1.722 -12.183 1.00 . A A . 263 MET N 1 1 17 38095 1 1 146 MET O O 19.653 -0.938 -9.502 1.00 . A A . 263 MET O 1 1 17 38096 1 1 146 MET OXT O 20.082 -2.499 -10.976 1.00 . A A . 263 MET OXT 1 1 17 38097 1 1 146 MET SD S 16.101 1.358 -9.035 1.00 . A A . 263 MET SD 1 1 18 38098 1 1 1 MET C C -34.120 -5.670 -22.303 1.00 . A A . 118 MET C 1 1 18 38099 1 1 1 MET CA C -34.307 -6.708 -23.402 1.00 . A A . 118 MET CA 1 1 18 38100 1 1 1 MET CB C -35.249 -7.813 -22.908 1.00 . A A . 118 MET CB 1 1 18 38101 1 1 1 MET CE C -37.133 -10.988 -24.853 1.00 . A A . 118 MET CE 1 1 18 38102 1 1 1 MET CG C -35.693 -8.780 -23.992 1.00 . A A . 118 MET CG 1 1 18 38103 1 1 1 MET H1 H -33.135 -7.962 -24.588 1.00 . A A . 118 MET H1 1 1 18 38104 1 1 1 MET H2 H -32.534 -7.743 -23.023 1.00 . A A . 118 MET H2 1 1 18 38105 1 1 1 MET H3 H -32.378 -6.509 -24.167 1.00 . A A . 118 MET H3 1 1 18 38106 1 1 1 MET HA H -34.752 -6.225 -24.257 1.00 . A A . 118 MET HA 1 1 18 38107 1 1 1 MET HB2 H -34.746 -8.379 -22.139 1.00 . A A . 118 MET HB2 1 1 18 38108 1 1 1 MET HB3 H -36.130 -7.353 -22.484 1.00 . A A . 118 MET HB3 1 1 18 38109 1 1 1 MET HE1 H -37.810 -11.800 -24.628 1.00 . A A . 118 MET HE1 1 1 18 38110 1 1 1 MET HE2 H -36.203 -11.387 -25.226 1.00 . A A . 118 MET HE2 1 1 18 38111 1 1 1 MET HE3 H -37.577 -10.348 -25.602 1.00 . A A . 118 MET HE3 1 1 18 38112 1 1 1 MET HG2 H -36.194 -8.222 -24.770 1.00 . A A . 118 MET HG2 1 1 18 38113 1 1 1 MET HG3 H -34.822 -9.267 -24.403 1.00 . A A . 118 MET HG3 1 1 18 38114 1 1 1 MET N N -33.001 -7.271 -23.824 1.00 . A A . 118 MET N 1 1 18 38115 1 1 1 MET O O -34.435 -4.494 -22.487 1.00 . A A . 118 MET O 1 1 18 38116 1 1 1 MET SD S -36.821 -10.040 -23.367 1.00 . A A . 118 MET SD 1 1 18 38117 1 1 2 GLY C C -32.114 -5.525 -19.309 1.00 . A A . 119 GLY C 1 1 18 38118 1 1 2 GLY CA C -33.389 -5.207 -20.054 1.00 . A A . 119 GLY CA 1 1 18 38119 1 1 2 GLY H H -33.368 -7.055 -21.074 1.00 . A A . 119 GLY H 1 1 18 38120 1 1 2 GLY HA2 H -33.335 -4.196 -20.431 1.00 . A A . 119 GLY HA2 1 1 18 38121 1 1 2 GLY HA3 H -34.223 -5.282 -19.371 1.00 . A A . 119 GLY HA3 1 1 18 38122 1 1 2 GLY N N -33.607 -6.109 -21.163 1.00 . A A . 119 GLY N 1 1 18 38123 1 1 2 GLY O O -31.224 -4.680 -19.215 1.00 . A A . 119 GLY O 1 1 18 38124 1 1 3 SER C C -30.644 -6.313 -16.814 1.00 . A A . 120 SER C 1 1 18 38125 1 1 3 SER CA C -30.862 -7.202 -18.037 1.00 . A A . 120 SER CA 1 1 18 38126 1 1 3 SER CB C -29.614 -7.226 -18.928 1.00 . A A . 120 SER CB 1 1 18 38127 1 1 3 SER H H -32.767 -7.379 -18.936 1.00 . A A . 120 SER H 1 1 18 38128 1 1 3 SER HA H -31.066 -8.206 -17.696 1.00 . A A . 120 SER HA 1 1 18 38129 1 1 3 SER HB2 H -29.392 -6.224 -19.264 1.00 . A A . 120 SER HB2 1 1 18 38130 1 1 3 SER HB3 H -28.778 -7.610 -18.362 1.00 . A A . 120 SER HB3 1 1 18 38131 1 1 3 SER HG H -30.606 -8.601 -19.921 1.00 . A A . 120 SER HG 1 1 18 38132 1 1 3 SER N N -32.025 -6.753 -18.798 1.00 . A A . 120 SER N 1 1 18 38133 1 1 3 SER O O -29.866 -5.354 -16.851 1.00 . A A . 120 SER O 1 1 18 38134 1 1 3 SER OG O -29.817 -8.056 -20.063 1.00 . A A . 120 SER OG 1 1 18 38135 1 1 4 SER C C -29.882 -5.800 -13.945 1.00 . A A . 121 SER C 1 1 18 38136 1 1 4 SER CA C -31.301 -5.862 -14.507 1.00 . A A . 121 SER CA 1 1 18 38137 1 1 4 SER CB C -32.265 -6.468 -13.489 1.00 . A A . 121 SER CB 1 1 18 38138 1 1 4 SER H H -31.926 -7.430 -15.771 1.00 . A A . 121 SER H 1 1 18 38139 1 1 4 SER HA H -31.625 -4.858 -14.736 1.00 . A A . 121 SER HA 1 1 18 38140 1 1 4 SER HB2 H -32.010 -6.118 -12.500 1.00 . A A . 121 SER HB2 1 1 18 38141 1 1 4 SER HB3 H -33.276 -6.170 -13.727 1.00 . A A . 121 SER HB3 1 1 18 38142 1 1 4 SER HG H -33.036 -8.246 -13.809 1.00 . A A . 121 SER HG 1 1 18 38143 1 1 4 SER N N -31.352 -6.635 -15.738 1.00 . A A . 121 SER N 1 1 18 38144 1 1 4 SER O O -29.381 -6.768 -13.364 1.00 . A A . 121 SER O 1 1 18 38145 1 1 4 SER OG O -32.191 -7.887 -13.502 1.00 . A A . 121 SER OG 1 1 18 38146 1 1 5 HIS C C -27.752 -3.377 -12.659 1.00 . A A . 122 HIS C 1 1 18 38147 1 1 5 HIS CA C -27.861 -4.461 -13.721 1.00 . A A . 122 HIS CA 1 1 18 38148 1 1 5 HIS CB C -26.980 -4.123 -14.935 1.00 . A A . 122 HIS CB 1 1 18 38149 1 1 5 HIS CD2 C -27.057 -1.643 -15.714 1.00 . A A . 122 HIS CD2 1 1 18 38150 1 1 5 HIS CE1 C -28.609 -1.839 -17.247 1.00 . A A . 122 HIS CE1 1 1 18 38151 1 1 5 HIS CG C -27.445 -2.941 -15.736 1.00 . A A . 122 HIS CG 1 1 18 38152 1 1 5 HIS H H -29.725 -3.904 -14.543 1.00 . A A . 122 HIS H 1 1 18 38153 1 1 5 HIS HA H -27.519 -5.392 -13.294 1.00 . A A . 122 HIS HA 1 1 18 38154 1 1 5 HIS HB2 H -25.979 -3.911 -14.592 1.00 . A A . 122 HIS HB2 1 1 18 38155 1 1 5 HIS HB3 H -26.951 -4.978 -15.594 1.00 . A A . 122 HIS HB3 1 1 18 38156 1 1 5 HIS HD1 H -28.904 -3.850 -16.965 1.00 . A A . 122 HIS HD1 1 1 18 38157 1 1 5 HIS HD2 H -26.307 -1.210 -15.068 1.00 . A A . 122 HIS HD2 1 1 18 38158 1 1 5 HIS HE1 H -29.312 -1.608 -18.034 1.00 . A A . 122 HIS HE1 1 1 18 38159 1 1 5 HIS HE2 H -27.603 -0.076 -16.998 1.00 . A A . 122 HIS HE2 1 1 18 38160 1 1 5 HIS N N -29.245 -4.650 -14.129 1.00 . A A . 122 HIS N 1 1 18 38161 1 1 5 HIS ND1 N -28.420 -3.029 -16.708 1.00 . A A . 122 HIS ND1 1 1 18 38162 1 1 5 HIS NE2 N -27.797 -0.980 -16.662 1.00 . A A . 122 HIS NE2 1 1 18 38163 1 1 5 HIS O O -28.329 -2.296 -12.793 1.00 . A A . 122 HIS O 1 1 18 38164 1 1 6 HIS C C -25.401 -2.720 -10.040 1.00 . A A . 123 HIS C 1 1 18 38165 1 1 6 HIS CA C -26.857 -2.761 -10.489 1.00 . A A . 123 HIS CA 1 1 18 38166 1 1 6 HIS CB C -27.773 -3.182 -9.333 1.00 . A A . 123 HIS CB 1 1 18 38167 1 1 6 HIS CD2 C -26.988 -2.609 -6.925 1.00 . A A . 123 HIS CD2 1 1 18 38168 1 1 6 HIS CE1 C -27.947 -0.652 -6.729 1.00 . A A . 123 HIS CE1 1 1 18 38169 1 1 6 HIS CG C -27.636 -2.355 -8.087 1.00 . A A . 123 HIS CG 1 1 18 38170 1 1 6 HIS H H -26.557 -4.544 -11.577 1.00 . A A . 123 HIS H 1 1 18 38171 1 1 6 HIS HA H -27.145 -1.776 -10.826 1.00 . A A . 123 HIS HA 1 1 18 38172 1 1 6 HIS HB2 H -28.800 -3.113 -9.659 1.00 . A A . 123 HIS HB2 1 1 18 38173 1 1 6 HIS HB3 H -27.555 -4.208 -9.074 1.00 . A A . 123 HIS HB3 1 1 18 38174 1 1 6 HIS HD1 H -28.765 -0.651 -8.605 1.00 . A A . 123 HIS HD1 1 1 18 38175 1 1 6 HIS HD2 H -26.410 -3.492 -6.694 1.00 . A A . 123 HIS HD2 1 1 18 38176 1 1 6 HIS HE1 H -28.276 0.297 -6.331 1.00 . A A . 123 HIS HE1 1 1 18 38177 1 1 6 HIS HE2 H -27.025 -1.528 -5.128 1.00 . A A . 123 HIS HE2 1 1 18 38178 1 1 6 HIS N N -27.015 -3.678 -11.604 1.00 . A A . 123 HIS N 1 1 18 38179 1 1 6 HIS ND1 N -28.225 -1.120 -7.931 1.00 . A A . 123 HIS ND1 1 1 18 38180 1 1 6 HIS NE2 N -27.200 -1.536 -6.097 1.00 . A A . 123 HIS NE2 1 1 18 38181 1 1 6 HIS O O -24.837 -3.744 -9.653 1.00 . A A . 123 HIS O 1 1 18 38182 1 1 7 HIS C C -22.430 -1.920 -10.682 1.00 . A A . 124 HIS C 1 1 18 38183 1 1 7 HIS CA C -23.425 -1.270 -9.718 1.00 . A A . 124 HIS CA 1 1 18 38184 1 1 7 HIS CB C -23.158 -1.725 -8.277 1.00 . A A . 124 HIS CB 1 1 18 38185 1 1 7 HIS CD2 C -20.730 -0.835 -7.995 1.00 . A A . 124 HIS CD2 1 1 18 38186 1 1 7 HIS CE1 C -21.002 0.244 -6.111 1.00 . A A . 124 HIS CE1 1 1 18 38187 1 1 7 HIS CG C -22.022 -0.991 -7.622 1.00 . A A . 124 HIS CG 1 1 18 38188 1 1 7 HIS H H -25.333 -0.781 -10.486 1.00 . A A . 124 HIS H 1 1 18 38189 1 1 7 HIS HA H -23.281 -0.199 -9.766 1.00 . A A . 124 HIS HA 1 1 18 38190 1 1 7 HIS HB2 H -24.046 -1.563 -7.683 1.00 . A A . 124 HIS HB2 1 1 18 38191 1 1 7 HIS HB3 H -22.918 -2.778 -8.279 1.00 . A A . 124 HIS HB3 1 1 18 38192 1 1 7 HIS HD1 H -22.982 -0.227 -5.904 1.00 . A A . 124 HIS HD1 1 1 18 38193 1 1 7 HIS HD2 H -20.267 -1.241 -8.883 1.00 . A A . 124 HIS HD2 1 1 18 38194 1 1 7 HIS HE1 H -20.813 0.844 -5.232 1.00 . A A . 124 HIS HE1 1 1 18 38195 1 1 7 HIS HE2 H -19.233 0.356 -7.127 1.00 . A A . 124 HIS HE2 1 1 18 38196 1 1 7 HIS N N -24.811 -1.530 -10.123 1.00 . A A . 124 HIS N 1 1 18 38197 1 1 7 HIS ND1 N -22.157 -0.303 -6.436 1.00 . A A . 124 HIS ND1 1 1 18 38198 1 1 7 HIS NE2 N -20.118 -0.063 -7.038 1.00 . A A . 124 HIS NE2 1 1 18 38199 1 1 7 HIS O O -21.619 -1.226 -11.289 1.00 . A A . 124 HIS O 1 1 18 38200 1 1 8 HIS C C -22.229 -5.230 -12.289 1.00 . A A . 125 HIS C 1 1 18 38201 1 1 8 HIS CA C -21.612 -3.925 -11.777 1.00 . A A . 125 HIS CA 1 1 18 38202 1 1 8 HIS CB C -20.195 -4.162 -11.212 1.00 . A A . 125 HIS CB 1 1 18 38203 1 1 8 HIS CD2 C -20.543 -6.174 -9.595 1.00 . A A . 125 HIS CD2 1 1 18 38204 1 1 8 HIS CE1 C -19.520 -5.357 -7.846 1.00 . A A . 125 HIS CE1 1 1 18 38205 1 1 8 HIS CG C -20.116 -4.933 -9.923 1.00 . A A . 125 HIS CG 1 1 18 38206 1 1 8 HIS H H -23.112 -3.758 -10.274 1.00 . A A . 125 HIS H 1 1 18 38207 1 1 8 HIS HA H -21.519 -3.261 -12.624 1.00 . A A . 125 HIS HA 1 1 18 38208 1 1 8 HIS HB2 H -19.619 -4.707 -11.945 1.00 . A A . 125 HIS HB2 1 1 18 38209 1 1 8 HIS HB3 H -19.725 -3.202 -11.049 1.00 . A A . 125 HIS HB3 1 1 18 38210 1 1 8 HIS HD1 H -19.046 -3.571 -8.719 1.00 . A A . 125 HIS HD1 1 1 18 38211 1 1 8 HIS HD2 H -21.095 -6.848 -10.233 1.00 . A A . 125 HIS HD2 1 1 18 38212 1 1 8 HIS HE1 H -19.099 -5.252 -6.856 1.00 . A A . 125 HIS HE1 1 1 18 38213 1 1 8 HIS HE2 H -20.126 -7.307 -7.885 1.00 . A A . 125 HIS HE2 1 1 18 38214 1 1 8 HIS N N -22.475 -3.241 -10.817 1.00 . A A . 125 HIS N 1 1 18 38215 1 1 8 HIS ND1 N -19.480 -4.448 -8.800 1.00 . A A . 125 HIS ND1 1 1 18 38216 1 1 8 HIS NE2 N -20.159 -6.414 -8.301 1.00 . A A . 125 HIS NE2 1 1 18 38217 1 1 8 HIS O O -21.827 -5.734 -13.333 1.00 . A A . 125 HIS O 1 1 18 38218 1 1 9 HIS C C -25.379 -6.922 -11.696 1.00 . A A . 126 HIS C 1 1 18 38219 1 1 9 HIS CA C -23.892 -6.987 -12.020 1.00 . A A . 126 HIS CA 1 1 18 38220 1 1 9 HIS CB C -23.277 -8.255 -11.411 1.00 . A A . 126 HIS CB 1 1 18 38221 1 1 9 HIS CD2 C -20.862 -8.490 -12.336 1.00 . A A . 126 HIS CD2 1 1 18 38222 1 1 9 HIS CE1 C -21.176 -10.236 -13.614 1.00 . A A . 126 HIS CE1 1 1 18 38223 1 1 9 HIS CG C -22.162 -8.846 -12.221 1.00 . A A . 126 HIS CG 1 1 18 38224 1 1 9 HIS H H -23.459 -5.373 -10.711 1.00 . A A . 126 HIS H 1 1 18 38225 1 1 9 HIS HA H -23.780 -7.034 -13.093 1.00 . A A . 126 HIS HA 1 1 18 38226 1 1 9 HIS HB2 H -22.887 -8.021 -10.432 1.00 . A A . 126 HIS HB2 1 1 18 38227 1 1 9 HIS HB3 H -24.049 -9.004 -11.312 1.00 . A A . 126 HIS HB3 1 1 18 38228 1 1 9 HIS HD1 H -23.164 -10.443 -13.172 1.00 . A A . 126 HIS HD1 1 1 18 38229 1 1 9 HIS HD2 H -20.378 -7.663 -11.838 1.00 . A A . 126 HIS HD2 1 1 18 38230 1 1 9 HIS HE1 H -21.006 -11.048 -14.303 1.00 . A A . 126 HIS HE1 1 1 18 38231 1 1 9 HIS HE2 H -19.404 -9.222 -13.647 1.00 . A A . 126 HIS HE2 1 1 18 38232 1 1 9 HIS N N -23.198 -5.781 -11.566 1.00 . A A . 126 HIS N 1 1 18 38233 1 1 9 HIS ND1 N -22.326 -9.945 -13.036 1.00 . A A . 126 HIS ND1 1 1 18 38234 1 1 9 HIS NE2 N -20.271 -9.368 -13.208 1.00 . A A . 126 HIS NE2 1 1 18 38235 1 1 9 HIS O O -26.200 -6.663 -12.573 1.00 . A A . 126 HIS O 1 1 18 38236 1 1 10 HIS C C -27.196 -6.900 -8.499 1.00 . A A . 127 HIS C 1 1 18 38237 1 1 10 HIS CA C -27.111 -7.145 -10.002 1.00 . A A . 127 HIS CA 1 1 18 38238 1 1 10 HIS CB C -27.768 -8.483 -10.367 1.00 . A A . 127 HIS CB 1 1 18 38239 1 1 10 HIS CD2 C -29.919 -8.936 -8.986 1.00 . A A . 127 HIS CD2 1 1 18 38240 1 1 10 HIS CE1 C -31.393 -8.336 -10.487 1.00 . A A . 127 HIS CE1 1 1 18 38241 1 1 10 HIS CG C -29.239 -8.540 -10.088 1.00 . A A . 127 HIS CG 1 1 18 38242 1 1 10 HIS H H -25.012 -7.288 -9.766 1.00 . A A . 127 HIS H 1 1 18 38243 1 1 10 HIS HA H -27.624 -6.346 -10.517 1.00 . A A . 127 HIS HA 1 1 18 38244 1 1 10 HIS HB2 H -27.627 -8.668 -11.421 1.00 . A A . 127 HIS HB2 1 1 18 38245 1 1 10 HIS HB3 H -27.293 -9.272 -9.803 1.00 . A A . 127 HIS HB3 1 1 18 38246 1 1 10 HIS HD1 H -30.016 -7.828 -11.918 1.00 . A A . 127 HIS HD1 1 1 18 38247 1 1 10 HIS HD2 H -29.489 -9.290 -8.061 1.00 . A A . 127 HIS HD2 1 1 18 38248 1 1 10 HIS HE1 H -32.331 -8.124 -10.979 1.00 . A A . 127 HIS HE1 1 1 18 38249 1 1 10 HIS HE2 H -31.975 -8.836 -8.593 1.00 . A A . 127 HIS HE2 1 1 18 38250 1 1 10 HIS N N -25.718 -7.137 -10.433 1.00 . A A . 127 HIS N 1 1 18 38251 1 1 10 HIS ND1 N -30.193 -8.170 -11.010 1.00 . A A . 127 HIS ND1 1 1 18 38252 1 1 10 HIS NE2 N -31.256 -8.799 -9.261 1.00 . A A . 127 HIS NE2 1 1 18 38253 1 1 10 HIS O O -27.902 -6.003 -8.044 1.00 . A A . 127 HIS O 1 1 18 38254 1 1 11 SER C C -24.973 -7.718 -5.820 1.00 . A A . 128 SER C 1 1 18 38255 1 1 11 SER CA C -26.411 -7.549 -6.294 1.00 . A A . 128 SER CA 1 1 18 38256 1 1 11 SER CB C -27.316 -8.575 -5.606 1.00 . A A . 128 SER CB 1 1 18 38257 1 1 11 SER H H -25.956 -8.422 -8.162 1.00 . A A . 128 SER H 1 1 18 38258 1 1 11 SER HA H -26.750 -6.553 -6.048 1.00 . A A . 128 SER HA 1 1 18 38259 1 1 11 SER HB2 H -26.965 -9.570 -5.835 1.00 . A A . 128 SER HB2 1 1 18 38260 1 1 11 SER HB3 H -27.282 -8.420 -4.538 1.00 . A A . 128 SER HB3 1 1 18 38261 1 1 11 SER HG H -28.914 -7.522 -6.053 1.00 . A A . 128 SER HG 1 1 18 38262 1 1 11 SER N N -26.472 -7.704 -7.739 1.00 . A A . 128 SER N 1 1 18 38263 1 1 11 SER O O -24.356 -6.762 -5.343 1.00 . A A . 128 SER O 1 1 18 38264 1 1 11 SER OG O -28.661 -8.456 -6.042 1.00 . A A . 128 SER OG 1 1 18 38265 1 1 12 SER C C -22.863 -9.203 -4.105 1.00 . A A . 129 SER C 1 1 18 38266 1 1 12 SER CA C -23.075 -9.270 -5.618 1.00 . A A . 129 SER CA 1 1 18 38267 1 1 12 SER CB C -22.086 -8.347 -6.336 1.00 . A A . 129 SER CB 1 1 18 38268 1 1 12 SER H H -25.010 -9.636 -6.370 1.00 . A A . 129 SER H 1 1 18 38269 1 1 12 SER HA H -22.894 -10.285 -5.940 1.00 . A A . 129 SER HA 1 1 18 38270 1 1 12 SER HB2 H -22.220 -7.336 -5.983 1.00 . A A . 129 SER HB2 1 1 18 38271 1 1 12 SER HB3 H -21.078 -8.671 -6.127 1.00 . A A . 129 SER HB3 1 1 18 38272 1 1 12 SER HG H -22.367 -9.293 -8.037 1.00 . A A . 129 SER HG 1 1 18 38273 1 1 12 SER N N -24.449 -8.934 -5.985 1.00 . A A . 129 SER N 1 1 18 38274 1 1 12 SER O O -22.990 -8.143 -3.486 1.00 . A A . 129 SER O 1 1 18 38275 1 1 12 SER OG O -22.295 -8.373 -7.742 1.00 . A A . 129 SER OG 1 1 18 38276 1 1 13 GLY C C -20.988 -9.635 -1.764 1.00 . A A . 130 GLY C 1 1 18 38277 1 1 13 GLY CA C -22.260 -10.383 -2.092 1.00 . A A . 130 GLY CA 1 1 18 38278 1 1 13 GLY H H -22.517 -11.172 -4.037 1.00 . A A . 130 GLY H 1 1 18 38279 1 1 13 GLY HA2 H -23.081 -9.934 -1.551 1.00 . A A . 130 GLY HA2 1 1 18 38280 1 1 13 GLY HA3 H -22.152 -11.411 -1.780 1.00 . A A . 130 GLY HA3 1 1 18 38281 1 1 13 GLY N N -22.552 -10.345 -3.510 1.00 . A A . 130 GLY N 1 1 18 38282 1 1 13 GLY O O -20.035 -9.662 -2.547 1.00 . A A . 130 GLY O 1 1 18 38283 1 1 14 LEU C C -18.624 -9.117 -0.003 1.00 . A A . 131 LEU C 1 1 18 38284 1 1 14 LEU CA C -19.807 -8.180 -0.217 1.00 . A A . 131 LEU CA 1 1 18 38285 1 1 14 LEU CB C -20.082 -7.367 1.064 1.00 . A A . 131 LEU CB 1 1 18 38286 1 1 14 LEU CD1 C -20.984 -5.416 -0.260 1.00 . A A . 131 LEU CD1 1 1 18 38287 1 1 14 LEU CD2 C -22.564 -6.879 1.011 1.00 . A A . 131 LEU CD2 1 1 18 38288 1 1 14 LEU CG C -21.166 -6.278 0.978 1.00 . A A . 131 LEU CG 1 1 18 38289 1 1 14 LEU H H -21.756 -8.985 -0.037 1.00 . A A . 131 LEU H 1 1 18 38290 1 1 14 LEU HA H -19.567 -7.499 -1.021 1.00 . A A . 131 LEU HA 1 1 18 38291 1 1 14 LEU HB2 H -20.370 -8.060 1.840 1.00 . A A . 131 LEU HB2 1 1 18 38292 1 1 14 LEU HB3 H -19.157 -6.895 1.362 1.00 . A A . 131 LEU HB3 1 1 18 38293 1 1 14 LEU HD11 H -21.119 -6.022 -1.142 1.00 . A A . 131 LEU HD11 1 1 18 38294 1 1 14 LEU HD12 H -19.990 -4.994 -0.262 1.00 . A A . 131 LEU HD12 1 1 18 38295 1 1 14 LEU HD13 H -21.713 -4.620 -0.255 1.00 . A A . 131 LEU HD13 1 1 18 38296 1 1 14 LEU HD21 H -22.699 -7.525 0.157 1.00 . A A . 131 LEU HD21 1 1 18 38297 1 1 14 LEU HD22 H -23.298 -6.087 0.982 1.00 . A A . 131 LEU HD22 1 1 18 38298 1 1 14 LEU HD23 H -22.689 -7.451 1.918 1.00 . A A . 131 LEU HD23 1 1 18 38299 1 1 14 LEU HG H -21.070 -5.629 1.838 1.00 . A A . 131 LEU HG 1 1 18 38300 1 1 14 LEU N N -20.972 -8.955 -0.624 1.00 . A A . 131 LEU N 1 1 18 38301 1 1 14 LEU O O -17.778 -9.257 -0.887 1.00 . A A . 131 LEU O 1 1 18 38302 1 1 15 VAL C C -16.222 -10.520 0.969 1.00 . A A . 132 VAL C 1 1 18 38303 1 1 15 VAL CA C -17.631 -10.800 1.519 1.00 . A A . 132 VAL CA 1 1 18 38304 1 1 15 VAL CB C -18.112 -12.185 1.031 1.00 . A A . 132 VAL CB 1 1 18 38305 1 1 15 VAL CG1 C -17.243 -13.291 1.605 1.00 . A A . 132 VAL CG1 1 1 18 38306 1 1 15 VAL CG2 C -19.572 -12.408 1.396 1.00 . A A . 132 VAL CG2 1 1 18 38307 1 1 15 VAL H H -19.277 -9.513 1.839 1.00 . A A . 132 VAL H 1 1 18 38308 1 1 15 VAL HA H -17.573 -10.836 2.596 1.00 . A A . 132 VAL HA 1 1 18 38309 1 1 15 VAL HB H -18.027 -12.214 -0.045 1.00 . A A . 132 VAL HB 1 1 18 38310 1 1 15 VAL HG11 H -16.225 -13.159 1.270 1.00 . A A . 132 VAL HG11 1 1 18 38311 1 1 15 VAL HG12 H -17.612 -14.249 1.268 1.00 . A A . 132 VAL HG12 1 1 18 38312 1 1 15 VAL HG13 H -17.275 -13.251 2.683 1.00 . A A . 132 VAL HG13 1 1 18 38313 1 1 15 VAL HG21 H -19.887 -13.378 1.043 1.00 . A A . 132 VAL HG21 1 1 18 38314 1 1 15 VAL HG22 H -20.179 -11.643 0.935 1.00 . A A . 132 VAL HG22 1 1 18 38315 1 1 15 VAL HG23 H -19.685 -12.361 2.469 1.00 . A A . 132 VAL HG23 1 1 18 38316 1 1 15 VAL N N -18.604 -9.756 1.169 1.00 . A A . 132 VAL N 1 1 18 38317 1 1 15 VAL O O -15.796 -11.144 -0.007 1.00 . A A . 132 VAL O 1 1 18 38318 1 1 16 PRO C C -13.257 -10.396 0.886 1.00 . A A . 133 PRO C 1 1 18 38319 1 1 16 PRO CA C -14.126 -9.204 1.266 1.00 . A A . 133 PRO CA 1 1 18 38320 1 1 16 PRO CB C -13.629 -8.607 2.584 1.00 . A A . 133 PRO CB 1 1 18 38321 1 1 16 PRO CD C -16.051 -8.563 2.514 1.00 . A A . 133 PRO CD 1 1 18 38322 1 1 16 PRO CG C -14.846 -8.121 3.304 1.00 . A A . 133 PRO CG 1 1 18 38323 1 1 16 PRO HA H -14.074 -8.462 0.505 1.00 . A A . 133 PRO HA 1 1 18 38324 1 1 16 PRO HB2 H -13.117 -9.370 3.151 1.00 . A A . 133 PRO HB2 1 1 18 38325 1 1 16 PRO HB3 H -12.949 -7.795 2.374 1.00 . A A . 133 PRO HB3 1 1 18 38326 1 1 16 PRO HD2 H -16.788 -9.010 3.154 1.00 . A A . 133 PRO HD2 1 1 18 38327 1 1 16 PRO HD3 H -16.467 -7.726 1.988 1.00 . A A . 133 PRO HD3 1 1 18 38328 1 1 16 PRO HG2 H -14.877 -8.549 4.294 1.00 . A A . 133 PRO HG2 1 1 18 38329 1 1 16 PRO HG3 H -14.822 -7.043 3.365 1.00 . A A . 133 PRO HG3 1 1 18 38330 1 1 16 PRO N N -15.515 -9.533 1.565 1.00 . A A . 133 PRO N 1 1 18 38331 1 1 16 PRO O O -12.462 -10.335 -0.055 1.00 . A A . 133 PRO O 1 1 18 38332 1 1 17 ARG C C -13.140 -13.539 0.312 1.00 . A A . 134 ARG C 1 1 18 38333 1 1 17 ARG CA C -12.608 -12.673 1.451 1.00 . A A . 134 ARG CA 1 1 18 38334 1 1 17 ARG CB C -12.585 -13.489 2.745 1.00 . A A . 134 ARG CB 1 1 18 38335 1 1 17 ARG CD C -12.134 -13.570 5.207 1.00 . A A . 134 ARG CD 1 1 18 38336 1 1 17 ARG CG C -12.081 -12.719 3.951 1.00 . A A . 134 ARG CG 1 1 18 38337 1 1 17 ARG CZ C -11.910 -13.254 7.645 1.00 . A A . 134 ARG CZ 1 1 18 38338 1 1 17 ARG H H -14.120 -11.461 2.307 1.00 . A A . 134 ARG H 1 1 18 38339 1 1 17 ARG HA H -11.601 -12.362 1.214 1.00 . A A . 134 ARG HA 1 1 18 38340 1 1 17 ARG HB2 H -13.588 -13.831 2.957 1.00 . A A . 134 ARG HB2 1 1 18 38341 1 1 17 ARG HB3 H -11.946 -14.349 2.604 1.00 . A A . 134 ARG HB3 1 1 18 38342 1 1 17 ARG HD2 H -13.141 -13.939 5.336 1.00 . A A . 134 ARG HD2 1 1 18 38343 1 1 17 ARG HD3 H -11.458 -14.404 5.092 1.00 . A A . 134 ARG HD3 1 1 18 38344 1 1 17 ARG HE H -11.361 -11.922 6.255 1.00 . A A . 134 ARG HE 1 1 18 38345 1 1 17 ARG HG2 H -11.061 -12.418 3.773 1.00 . A A . 134 ARG HG2 1 1 18 38346 1 1 17 ARG HG3 H -12.700 -11.844 4.093 1.00 . A A . 134 ARG HG3 1 1 18 38347 1 1 17 ARG HH11 H -12.746 -15.024 7.111 1.00 . A A . 134 ARG HH11 1 1 18 38348 1 1 17 ARG HH12 H -12.562 -14.778 8.817 1.00 . A A . 134 ARG HH12 1 1 18 38349 1 1 17 ARG HH21 H -11.122 -11.592 8.490 1.00 . A A . 134 ARG HH21 1 1 18 38350 1 1 17 ARG HH22 H -11.636 -12.817 9.605 1.00 . A A . 134 ARG HH22 1 1 18 38351 1 1 17 ARG N N -13.419 -11.473 1.627 1.00 . A A . 134 ARG N 1 1 18 38352 1 1 17 ARG NE N -11.754 -12.815 6.397 1.00 . A A . 134 ARG NE 1 1 18 38353 1 1 17 ARG NH1 N -12.450 -14.448 7.875 1.00 . A A . 134 ARG NH1 1 1 18 38354 1 1 17 ARG NH2 N -11.527 -12.495 8.660 1.00 . A A . 134 ARG NH2 1 1 18 38355 1 1 17 ARG O O -13.434 -14.722 0.504 1.00 . A A . 134 ARG O 1 1 18 38356 1 1 18 GLY C C -13.381 -13.064 -3.324 1.00 . A A . 135 GLY C 1 1 18 38357 1 1 18 GLY CA C -13.764 -13.697 -2.005 1.00 . A A . 135 GLY CA 1 1 18 38358 1 1 18 GLY H H -13.012 -12.011 -0.972 1.00 . A A . 135 GLY H 1 1 18 38359 1 1 18 GLY HA2 H -13.368 -14.702 -1.971 1.00 . A A . 135 GLY HA2 1 1 18 38360 1 1 18 GLY HA3 H -14.841 -13.745 -1.942 1.00 . A A . 135 GLY HA3 1 1 18 38361 1 1 18 GLY N N -13.263 -12.956 -0.870 1.00 . A A . 135 GLY N 1 1 18 38362 1 1 18 GLY O O -13.099 -11.866 -3.387 1.00 . A A . 135 GLY O 1 1 18 38363 1 1 19 SER C C -14.297 -12.698 -6.290 1.00 . A A . 136 SER C 1 1 18 38364 1 1 19 SER CA C -13.072 -13.389 -5.708 1.00 . A A . 136 SER CA 1 1 18 38365 1 1 19 SER CB C -12.644 -14.554 -6.602 1.00 . A A . 136 SER CB 1 1 18 38366 1 1 19 SER H H -13.554 -14.826 -4.243 1.00 . A A . 136 SER H 1 1 18 38367 1 1 19 SER HA H -12.263 -12.678 -5.639 1.00 . A A . 136 SER HA 1 1 18 38368 1 1 19 SER HB2 H -12.557 -14.211 -7.621 1.00 . A A . 136 SER HB2 1 1 18 38369 1 1 19 SER HB3 H -11.690 -14.929 -6.266 1.00 . A A . 136 SER HB3 1 1 18 38370 1 1 19 SER HG H -13.274 -16.295 -5.953 1.00 . A A . 136 SER HG 1 1 18 38371 1 1 19 SER N N -13.364 -13.872 -4.371 1.00 . A A . 136 SER N 1 1 18 38372 1 1 19 SER O O -15.422 -13.178 -6.119 1.00 . A A . 136 SER O 1 1 18 38373 1 1 19 SER OG O -13.594 -15.607 -6.552 1.00 . A A . 136 SER OG 1 1 18 38374 1 1 20 HIS C C -16.141 -10.359 -6.467 1.00 . A A . 137 HIS C 1 1 18 38375 1 1 20 HIS CA C -15.165 -10.795 -7.553 1.00 . A A . 137 HIS CA 1 1 18 38376 1 1 20 HIS CB C -15.889 -11.590 -8.647 1.00 . A A . 137 HIS CB 1 1 18 38377 1 1 20 HIS CD2 C -13.918 -12.544 -10.035 1.00 . A A . 137 HIS CD2 1 1 18 38378 1 1 20 HIS CE1 C -14.448 -11.692 -11.976 1.00 . A A . 137 HIS CE1 1 1 18 38379 1 1 20 HIS CG C -15.054 -11.830 -9.866 1.00 . A A . 137 HIS CG 1 1 18 38380 1 1 20 HIS H H -13.153 -11.246 -7.060 1.00 . A A . 137 HIS H 1 1 18 38381 1 1 20 HIS HA H -14.730 -9.912 -7.996 1.00 . A A . 137 HIS HA 1 1 18 38382 1 1 20 HIS HB2 H -16.179 -12.550 -8.250 1.00 . A A . 137 HIS HB2 1 1 18 38383 1 1 20 HIS HB3 H -16.774 -11.049 -8.949 1.00 . A A . 137 HIS HB3 1 1 18 38384 1 1 20 HIS HD1 H -16.132 -10.736 -11.309 1.00 . A A . 137 HIS HD1 1 1 18 38385 1 1 20 HIS HD2 H -13.389 -13.095 -9.270 1.00 . A A . 137 HIS HD2 1 1 18 38386 1 1 20 HIS HE1 H -14.431 -11.434 -13.023 1.00 . A A . 137 HIS HE1 1 1 18 38387 1 1 20 HIS HE2 H -12.667 -12.656 -11.709 1.00 . A A . 137 HIS HE2 1 1 18 38388 1 1 20 HIS N N -14.076 -11.572 -6.965 1.00 . A A . 137 HIS N 1 1 18 38389 1 1 20 HIS ND1 N -15.358 -11.310 -11.102 1.00 . A A . 137 HIS ND1 1 1 18 38390 1 1 20 HIS NE2 N -13.559 -12.441 -11.354 1.00 . A A . 137 HIS NE2 1 1 18 38391 1 1 20 HIS O O -17.342 -10.636 -6.533 1.00 . A A . 137 HIS O 1 1 18 38392 1 1 21 MET C C -17.145 -7.951 -4.632 1.00 . A A . 138 MET C 1 1 18 38393 1 1 21 MET CA C -16.387 -9.238 -4.320 1.00 . A A . 138 MET CA 1 1 18 38394 1 1 21 MET CB C -15.479 -9.018 -3.101 1.00 . A A . 138 MET CB 1 1 18 38395 1 1 21 MET CE C -14.953 -6.715 -0.852 1.00 . A A . 138 MET CE 1 1 18 38396 1 1 21 MET CG C -14.439 -7.924 -3.298 1.00 . A A . 138 MET CG 1 1 18 38397 1 1 21 MET H H -14.650 -9.452 -5.504 1.00 . A A . 138 MET H 1 1 18 38398 1 1 21 MET HA H -17.101 -10.013 -4.090 1.00 . A A . 138 MET HA 1 1 18 38399 1 1 21 MET HB2 H -16.093 -8.754 -2.254 1.00 . A A . 138 MET HB2 1 1 18 38400 1 1 21 MET HB3 H -14.962 -9.941 -2.884 1.00 . A A . 138 MET HB3 1 1 18 38401 1 1 21 MET HE1 H -15.740 -7.442 -0.719 1.00 . A A . 138 MET HE1 1 1 18 38402 1 1 21 MET HE2 H -15.336 -5.865 -1.397 1.00 . A A . 138 MET HE2 1 1 18 38403 1 1 21 MET HE3 H -14.597 -6.391 0.117 1.00 . A A . 138 MET HE3 1 1 18 38404 1 1 21 MET HG2 H -13.698 -8.276 -4.000 1.00 . A A . 138 MET HG2 1 1 18 38405 1 1 21 MET HG3 H -14.929 -7.052 -3.705 1.00 . A A . 138 MET HG3 1 1 18 38406 1 1 21 MET N N -15.604 -9.675 -5.467 1.00 . A A . 138 MET N 1 1 18 38407 1 1 21 MET O O -17.092 -7.434 -5.750 1.00 . A A . 138 MET O 1 1 18 38408 1 1 21 MET SD S -13.601 -7.454 -1.769 1.00 . A A . 138 MET SD 1 1 18 38409 1 1 22 SER C C -18.219 -5.316 -2.581 1.00 . A A . 139 SER C 1 1 18 38410 1 1 22 SER CA C -18.597 -6.215 -3.747 1.00 . A A . 139 SER CA 1 1 18 38411 1 1 22 SER CB C -20.101 -6.509 -3.758 1.00 . A A . 139 SER CB 1 1 18 38412 1 1 22 SER H H -17.821 -7.903 -2.761 1.00 . A A . 139 SER H 1 1 18 38413 1 1 22 SER HA H -18.315 -5.733 -4.672 1.00 . A A . 139 SER HA 1 1 18 38414 1 1 22 SER HB2 H -20.316 -7.237 -4.525 1.00 . A A . 139 SER HB2 1 1 18 38415 1 1 22 SER HB3 H -20.394 -6.905 -2.798 1.00 . A A . 139 SER HB3 1 1 18 38416 1 1 22 SER HG H -21.670 -5.360 -3.492 1.00 . A A . 139 SER HG 1 1 18 38417 1 1 22 SER N N -17.842 -7.446 -3.630 1.00 . A A . 139 SER N 1 1 18 38418 1 1 22 SER O O -18.022 -5.802 -1.466 1.00 . A A . 139 SER O 1 1 18 38419 1 1 22 SER OG O -20.859 -5.338 -4.020 1.00 . A A . 139 SER OG 1 1 18 38420 1 1 23 GLY C C -16.066 -3.292 -1.754 1.00 . A A . 140 GLY C 1 1 18 38421 1 1 23 GLY CA C -17.560 -3.143 -1.813 1.00 . A A . 140 GLY CA 1 1 18 38422 1 1 23 GLY H H -18.341 -3.668 -3.707 1.00 . A A . 140 GLY H 1 1 18 38423 1 1 23 GLY HA2 H -17.803 -2.117 -2.059 1.00 . A A . 140 GLY HA2 1 1 18 38424 1 1 23 GLY HA3 H -17.983 -3.398 -0.854 1.00 . A A . 140 GLY HA3 1 1 18 38425 1 1 23 GLY N N -18.091 -4.022 -2.831 1.00 . A A . 140 GLY N 1 1 18 38426 1 1 23 GLY O O -15.454 -3.184 -0.689 1.00 . A A . 140 GLY O 1 1 18 38427 1 1 24 ASN C C -13.256 -2.797 -2.370 1.00 . A A . 141 ASN C 1 1 18 38428 1 1 24 ASN CA C -14.084 -3.826 -3.103 1.00 . A A . 141 ASN CA 1 1 18 38429 1 1 24 ASN CB C -13.729 -3.797 -4.579 1.00 . A A . 141 ASN CB 1 1 18 38430 1 1 24 ASN CG C -13.994 -5.112 -5.278 1.00 . A A . 141 ASN CG 1 1 18 38431 1 1 24 ASN H H -16.086 -3.647 -3.712 1.00 . A A . 141 ASN H 1 1 18 38432 1 1 24 ASN HA H -13.866 -4.799 -2.720 1.00 . A A . 141 ASN HA 1 1 18 38433 1 1 24 ASN HB2 H -14.324 -3.046 -5.044 1.00 . A A . 141 ASN HB2 1 1 18 38434 1 1 24 ASN HB3 H -12.684 -3.551 -4.692 1.00 . A A . 141 ASN HB3 1 1 18 38435 1 1 24 ASN HD21 H -15.833 -4.527 -5.740 1.00 . A A . 141 ASN HD21 1 1 18 38436 1 1 24 ASN HD22 H -15.389 -6.110 -6.271 1.00 . A A . 141 ASN HD22 1 1 18 38437 1 1 24 ASN N N -15.506 -3.592 -2.926 1.00 . A A . 141 ASN N 1 1 18 38438 1 1 24 ASN ND2 N -15.191 -5.265 -5.817 1.00 . A A . 141 ASN ND2 1 1 18 38439 1 1 24 ASN O O -13.185 -1.634 -2.775 1.00 . A A . 141 ASN O 1 1 18 38440 1 1 24 ASN OD1 O -13.124 -5.980 -5.342 1.00 . A A . 141 ASN OD1 1 1 18 38441 1 1 25 ALA C C -10.658 -1.804 -1.319 1.00 . A A . 142 ALA C 1 1 18 38442 1 1 25 ALA CA C -11.799 -2.356 -0.494 1.00 . A A . 142 ALA CA 1 1 18 38443 1 1 25 ALA CB C -11.258 -3.103 0.701 1.00 . A A . 142 ALA CB 1 1 18 38444 1 1 25 ALA H H -12.729 -4.170 -1.029 1.00 . A A . 142 ALA H 1 1 18 38445 1 1 25 ALA HA H -12.411 -1.541 -0.143 1.00 . A A . 142 ALA HA 1 1 18 38446 1 1 25 ALA HB1 H -10.875 -4.059 0.380 1.00 . A A . 142 ALA HB1 1 1 18 38447 1 1 25 ALA HB2 H -12.046 -3.248 1.420 1.00 . A A . 142 ALA HB2 1 1 18 38448 1 1 25 ALA HB3 H -10.461 -2.531 1.147 1.00 . A A . 142 ALA HB3 1 1 18 38449 1 1 25 ALA N N -12.627 -3.231 -1.295 1.00 . A A . 142 ALA N 1 1 18 38450 1 1 25 ALA O O -10.198 -0.707 -1.084 1.00 . A A . 142 ALA O 1 1 18 38451 1 1 26 ASN C C -9.441 -0.923 -3.800 1.00 . A A . 143 ASN C 1 1 18 38452 1 1 26 ASN CA C -9.168 -2.245 -3.173 1.00 . A A . 143 ASN CA 1 1 18 38453 1 1 26 ASN CB C -9.044 -3.287 -4.289 1.00 . A A . 143 ASN CB 1 1 18 38454 1 1 26 ASN CG C -10.072 -4.421 -4.263 1.00 . A A . 143 ASN CG 1 1 18 38455 1 1 26 ASN H H -10.707 -3.376 -2.498 1.00 . A A . 143 ASN H 1 1 18 38456 1 1 26 ASN HA H -8.255 -2.212 -2.603 1.00 . A A . 143 ASN HA 1 1 18 38457 1 1 26 ASN HB2 H -9.164 -2.776 -5.218 1.00 . A A . 143 ASN HB2 1 1 18 38458 1 1 26 ASN HB3 H -8.064 -3.720 -4.243 1.00 . A A . 143 ASN HB3 1 1 18 38459 1 1 26 ASN HD21 H -10.136 -4.408 -6.248 1.00 . A A . 143 ASN HD21 1 1 18 38460 1 1 26 ASN HD22 H -11.166 -5.562 -5.468 1.00 . A A . 143 ASN HD22 1 1 18 38461 1 1 26 ASN N N -10.246 -2.571 -2.311 1.00 . A A . 143 ASN N 1 1 18 38462 1 1 26 ASN ND2 N -10.499 -4.840 -5.443 1.00 . A A . 143 ASN ND2 1 1 18 38463 1 1 26 ASN O O -8.631 -0.010 -3.744 1.00 . A A . 143 ASN O 1 1 18 38464 1 1 26 ASN OD1 O -10.480 -4.917 -3.209 1.00 . A A . 143 ASN OD1 1 1 18 38465 1 1 27 THR C C -11.380 1.474 -4.253 1.00 . A A . 144 THR C 1 1 18 38466 1 1 27 THR CA C -10.945 0.329 -5.144 1.00 . A A . 144 THR CA 1 1 18 38467 1 1 27 THR CB C -12.000 0.033 -6.234 1.00 . A A . 144 THR CB 1 1 18 38468 1 1 27 THR CG2 C -13.324 -0.378 -5.610 1.00 . A A . 144 THR CG2 1 1 18 38469 1 1 27 THR H H -11.284 -1.529 -4.230 1.00 . A A . 144 THR H 1 1 18 38470 1 1 27 THR HA H -10.036 0.615 -5.619 1.00 . A A . 144 THR HA 1 1 18 38471 1 1 27 THR HB H -11.641 -0.785 -6.844 1.00 . A A . 144 THR HB 1 1 18 38472 1 1 27 THR HG1 H -11.338 1.488 -7.395 1.00 . A A . 144 THR HG1 1 1 18 38473 1 1 27 THR HG21 H -13.172 -1.250 -4.991 1.00 . A A . 144 THR HG21 1 1 18 38474 1 1 27 THR HG22 H -14.038 -0.603 -6.386 1.00 . A A . 144 THR HG22 1 1 18 38475 1 1 27 THR HG23 H -13.695 0.434 -4.999 1.00 . A A . 144 THR HG23 1 1 18 38476 1 1 27 THR N N -10.617 -0.825 -4.372 1.00 . A A . 144 THR N 1 1 18 38477 1 1 27 THR O O -10.930 2.598 -4.430 1.00 . A A . 144 THR O 1 1 18 38478 1 1 27 THR OG1 O -12.195 1.182 -7.067 1.00 . A A . 144 THR OG1 1 1 18 38479 1 1 28 ASP C C -11.565 2.780 -1.578 1.00 . A A . 145 ASP C 1 1 18 38480 1 1 28 ASP CA C -12.716 2.186 -2.369 1.00 . A A . 145 ASP CA 1 1 18 38481 1 1 28 ASP CB C -13.767 1.594 -1.423 1.00 . A A . 145 ASP CB 1 1 18 38482 1 1 28 ASP CG C -14.358 2.628 -0.482 1.00 . A A . 145 ASP CG 1 1 18 38483 1 1 28 ASP H H -12.541 0.259 -3.178 1.00 . A A . 145 ASP H 1 1 18 38484 1 1 28 ASP HA H -13.170 2.962 -2.960 1.00 . A A . 145 ASP HA 1 1 18 38485 1 1 28 ASP HB2 H -14.571 1.164 -2.005 1.00 . A A . 145 ASP HB2 1 1 18 38486 1 1 28 ASP HB3 H -13.307 0.817 -0.828 1.00 . A A . 145 ASP HB3 1 1 18 38487 1 1 28 ASP N N -12.227 1.177 -3.278 1.00 . A A . 145 ASP N 1 1 18 38488 1 1 28 ASP O O -11.527 3.981 -1.323 1.00 . A A . 145 ASP O 1 1 18 38489 1 1 28 ASP OD1 O -14.966 3.605 -0.966 1.00 . A A . 145 ASP OD1 1 1 18 38490 1 1 28 ASP OD2 O -14.212 2.472 0.751 1.00 . A A . 145 ASP OD2 1 1 18 38491 1 1 29 TYR C C -8.490 3.097 -1.282 1.00 . A A . 146 TYR C 1 1 18 38492 1 1 29 TYR CA C -9.490 2.409 -0.407 1.00 . A A . 146 TYR CA 1 1 18 38493 1 1 29 TYR CB C -8.855 1.299 0.417 1.00 . A A . 146 TYR CB 1 1 18 38494 1 1 29 TYR CD1 C -7.428 -0.239 -0.905 1.00 . A A . 146 TYR CD1 1 1 18 38495 1 1 29 TYR CD2 C -6.319 1.407 0.387 1.00 . A A . 146 TYR CD2 1 1 18 38496 1 1 29 TYR CE1 C -6.238 -0.722 -1.366 1.00 . A A . 146 TYR CE1 1 1 18 38497 1 1 29 TYR CE2 C -5.101 0.934 -0.064 1.00 . A A . 146 TYR CE2 1 1 18 38498 1 1 29 TYR CG C -7.501 0.814 -0.034 1.00 . A A . 146 TYR CG 1 1 18 38499 1 1 29 TYR CZ C -4.969 -0.015 -0.779 1.00 . A A . 146 TYR CZ 1 1 18 38500 1 1 29 TYR H H -10.646 0.992 -1.500 1.00 . A A . 146 TYR H 1 1 18 38501 1 1 29 TYR HA H -9.878 3.158 0.266 1.00 . A A . 146 TYR HA 1 1 18 38502 1 1 29 TYR HB2 H -8.746 1.645 1.431 1.00 . A A . 146 TYR HB2 1 1 18 38503 1 1 29 TYR HB3 H -9.524 0.468 0.417 1.00 . A A . 146 TYR HB3 1 1 18 38504 1 1 29 TYR HD1 H -8.349 -0.700 -1.231 1.00 . A A . 146 TYR HD1 1 1 18 38505 1 1 29 TYR HD2 H -6.358 2.249 1.076 1.00 . A A . 146 TYR HD2 1 1 18 38506 1 1 29 TYR HE1 H -6.240 -1.557 -2.068 1.00 . A A . 146 TYR HE1 1 1 18 38507 1 1 29 TYR HE2 H -4.186 1.399 0.268 1.00 . A A . 146 TYR HE2 1 1 18 38508 1 1 29 TYR HH H -3.254 -0.703 -0.652 1.00 . A A . 146 TYR HH 1 1 18 38509 1 1 29 TYR N N -10.619 1.936 -1.190 1.00 . A A . 146 TYR N 1 1 18 38510 1 1 29 TYR O O -8.055 4.185 -0.975 1.00 . A A . 146 TYR O 1 1 18 38511 1 1 29 TYR OH O -3.861 -0.599 -1.394 1.00 . A A . 146 TYR OH 1 1 18 38512 1 1 30 ASN C C -7.873 4.447 -3.725 1.00 . A A . 147 ASN C 1 1 18 38513 1 1 30 ASN CA C -7.265 3.110 -3.344 1.00 . A A . 147 ASN CA 1 1 18 38514 1 1 30 ASN CB C -7.063 2.239 -4.589 1.00 . A A . 147 ASN CB 1 1 18 38515 1 1 30 ASN CG C -5.977 2.761 -5.514 1.00 . A A . 147 ASN CG 1 1 18 38516 1 1 30 ASN H H -8.423 1.549 -2.522 1.00 . A A . 147 ASN H 1 1 18 38517 1 1 30 ASN HA H -6.308 3.280 -2.860 1.00 . A A . 147 ASN HA 1 1 18 38518 1 1 30 ASN HB2 H -6.792 1.241 -4.279 1.00 . A A . 147 ASN HB2 1 1 18 38519 1 1 30 ASN HB3 H -7.990 2.197 -5.142 1.00 . A A . 147 ASN HB3 1 1 18 38520 1 1 30 ASN HD21 H -7.308 3.811 -6.545 1.00 . A A . 147 ASN HD21 1 1 18 38521 1 1 30 ASN HD22 H -5.671 3.933 -7.088 1.00 . A A . 147 ASN HD22 1 1 18 38522 1 1 30 ASN N N -8.134 2.470 -2.381 1.00 . A A . 147 ASN N 1 1 18 38523 1 1 30 ASN ND2 N -6.356 3.582 -6.478 1.00 . A A . 147 ASN ND2 1 1 18 38524 1 1 30 ASN O O -7.161 5.340 -4.121 1.00 . A A . 147 ASN O 1 1 18 38525 1 1 30 ASN OD1 O -4.803 2.412 -5.371 1.00 . A A . 147 ASN OD1 1 1 18 38526 1 1 31 ALA C C -9.857 6.696 -2.524 1.00 . A A . 148 ALA C 1 1 18 38527 1 1 31 ALA CA C -9.946 5.794 -3.769 1.00 . A A . 148 ALA CA 1 1 18 38528 1 1 31 ALA CB C -11.404 5.510 -4.103 1.00 . A A . 148 ALA CB 1 1 18 38529 1 1 31 ALA H H -9.714 3.727 -3.412 1.00 . A A . 148 ALA H 1 1 18 38530 1 1 31 ALA HA H -9.517 6.323 -4.606 1.00 . A A . 148 ALA HA 1 1 18 38531 1 1 31 ALA HB1 H -11.845 4.908 -3.318 1.00 . A A . 148 ALA HB1 1 1 18 38532 1 1 31 ALA HB2 H -11.462 4.973 -5.038 1.00 . A A . 148 ALA HB2 1 1 18 38533 1 1 31 ALA HB3 H -11.944 6.441 -4.188 1.00 . A A . 148 ALA HB3 1 1 18 38534 1 1 31 ALA N N -9.206 4.542 -3.613 1.00 . A A . 148 ALA N 1 1 18 38535 1 1 31 ALA O O -9.996 7.914 -2.637 1.00 . A A . 148 ALA O 1 1 18 38536 1 1 32 ALA C C -8.229 7.551 -0.061 1.00 . A A . 149 ALA C 1 1 18 38537 1 1 32 ALA CA C -9.564 6.891 -0.109 1.00 . A A . 149 ALA CA 1 1 18 38538 1 1 32 ALA CB C -9.640 5.979 1.102 1.00 . A A . 149 ALA CB 1 1 18 38539 1 1 32 ALA H H -9.443 5.145 -1.289 1.00 . A A . 149 ALA H 1 1 18 38540 1 1 32 ALA HA H -10.361 7.619 -0.077 1.00 . A A . 149 ALA HA 1 1 18 38541 1 1 32 ALA HB1 H -9.565 4.938 0.784 1.00 . A A . 149 ALA HB1 1 1 18 38542 1 1 32 ALA HB2 H -10.565 6.141 1.630 1.00 . A A . 149 ALA HB2 1 1 18 38543 1 1 32 ALA HB3 H -8.796 6.213 1.754 1.00 . A A . 149 ALA HB3 1 1 18 38544 1 1 32 ALA N N -9.636 6.114 -1.339 1.00 . A A . 149 ALA N 1 1 18 38545 1 1 32 ALA O O -8.079 8.761 0.042 1.00 . A A . 149 ALA O 1 1 18 38546 1 1 33 ILE C C -5.531 7.644 -1.537 1.00 . A A . 150 ILE C 1 1 18 38547 1 1 33 ILE CA C -5.903 7.059 -0.175 1.00 . A A . 150 ILE CA 1 1 18 38548 1 1 33 ILE CB C -4.981 5.914 0.275 1.00 . A A . 150 ILE CB 1 1 18 38549 1 1 33 ILE CD1 C -6.464 4.311 1.509 1.00 . A A . 150 ILE CD1 1 1 18 38550 1 1 33 ILE CG1 C -5.639 4.569 0.273 1.00 . A A . 150 ILE CG1 1 1 18 38551 1 1 33 ILE CG2 C -4.522 6.131 1.692 1.00 . A A . 150 ILE CG2 1 1 18 38552 1 1 33 ILE H H -7.484 5.742 -0.244 1.00 . A A . 150 ILE H 1 1 18 38553 1 1 33 ILE HA H -5.808 7.856 0.556 1.00 . A A . 150 ILE HA 1 1 18 38554 1 1 33 ILE HB H -4.149 5.878 -0.378 1.00 . A A . 150 ILE HB 1 1 18 38555 1 1 33 ILE HD11 H -6.649 5.246 2.017 1.00 . A A . 150 ILE HD11 1 1 18 38556 1 1 33 ILE HD12 H -5.910 3.643 2.154 1.00 . A A . 150 ILE HD12 1 1 18 38557 1 1 33 ILE HD13 H -7.401 3.857 1.229 1.00 . A A . 150 ILE HD13 1 1 18 38558 1 1 33 ILE HG12 H -6.278 4.480 -0.597 1.00 . A A . 150 ILE HG12 1 1 18 38559 1 1 33 ILE HG13 H -4.847 3.817 0.247 1.00 . A A . 150 ILE HG13 1 1 18 38560 1 1 33 ILE HG21 H -5.405 6.200 2.336 1.00 . A A . 150 ILE HG21 1 1 18 38561 1 1 33 ILE HG22 H -3.933 7.026 1.763 1.00 . A A . 150 ILE HG22 1 1 18 38562 1 1 33 ILE HG23 H -3.942 5.268 1.991 1.00 . A A . 150 ILE HG23 1 1 18 38563 1 1 33 ILE N N -7.262 6.694 -0.162 1.00 . A A . 150 ILE N 1 1 18 38564 1 1 33 ILE O O -4.484 8.218 -1.696 1.00 . A A . 150 ILE O 1 1 18 38565 1 1 34 ALA C C -6.120 9.678 -3.527 1.00 . A A . 151 ALA C 1 1 18 38566 1 1 34 ALA CA C -6.227 8.190 -3.818 1.00 . A A . 151 ALA CA 1 1 18 38567 1 1 34 ALA CB C -7.409 7.985 -4.755 1.00 . A A . 151 ALA CB 1 1 18 38568 1 1 34 ALA H H -7.043 6.721 -2.475 1.00 . A A . 151 ALA H 1 1 18 38569 1 1 34 ALA HA H -5.329 7.859 -4.320 1.00 . A A . 151 ALA HA 1 1 18 38570 1 1 34 ALA HB1 H -7.241 8.534 -5.670 1.00 . A A . 151 ALA HB1 1 1 18 38571 1 1 34 ALA HB2 H -8.311 8.343 -4.280 1.00 . A A . 151 ALA HB2 1 1 18 38572 1 1 34 ALA HB3 H -7.512 6.934 -4.980 1.00 . A A . 151 ALA HB3 1 1 18 38573 1 1 34 ALA N N -6.362 7.423 -2.555 1.00 . A A . 151 ALA N 1 1 18 38574 1 1 34 ALA O O -5.623 10.453 -4.334 1.00 . A A . 151 ALA O 1 1 18 38575 1 1 35 LEU C C -4.960 11.653 -1.597 1.00 . A A . 152 LEU C 1 1 18 38576 1 1 35 LEU CA C -6.435 11.421 -1.923 1.00 . A A . 152 LEU CA 1 1 18 38577 1 1 35 LEU CB C -7.325 11.631 -0.710 1.00 . A A . 152 LEU CB 1 1 18 38578 1 1 35 LEU CD1 C -9.612 11.466 0.285 1.00 . A A . 152 LEU CD1 1 1 18 38579 1 1 35 LEU CD2 C -9.267 12.715 -1.860 1.00 . A A . 152 LEU CD2 1 1 18 38580 1 1 35 LEU CG C -8.818 11.539 -1.007 1.00 . A A . 152 LEU CG 1 1 18 38581 1 1 35 LEU H H -7.152 9.468 -1.838 1.00 . A A . 152 LEU H 1 1 18 38582 1 1 35 LEU HA H -6.735 12.100 -2.712 1.00 . A A . 152 LEU HA 1 1 18 38583 1 1 35 LEU HB2 H -7.083 10.881 0.032 1.00 . A A . 152 LEU HB2 1 1 18 38584 1 1 35 LEU HB3 H -7.115 12.591 -0.301 1.00 . A A . 152 LEU HB3 1 1 18 38585 1 1 35 LEU HD11 H -9.521 10.470 0.704 1.00 . A A . 152 LEU HD11 1 1 18 38586 1 1 35 LEU HD12 H -10.651 11.682 0.090 1.00 . A A . 152 LEU HD12 1 1 18 38587 1 1 35 LEU HD13 H -9.217 12.185 0.991 1.00 . A A . 152 LEU HD13 1 1 18 38588 1 1 35 LEU HD21 H -8.655 12.763 -2.754 1.00 . A A . 152 LEU HD21 1 1 18 38589 1 1 35 LEU HD22 H -9.155 13.633 -1.297 1.00 . A A . 152 LEU HD22 1 1 18 38590 1 1 35 LEU HD23 H -10.301 12.585 -2.138 1.00 . A A . 152 LEU HD23 1 1 18 38591 1 1 35 LEU HG H -9.004 10.632 -1.563 1.00 . A A . 152 LEU HG 1 1 18 38592 1 1 35 LEU N N -6.628 10.085 -2.387 1.00 . A A . 152 LEU N 1 1 18 38593 1 1 35 LEU O O -4.412 12.700 -1.909 1.00 . A A . 152 LEU O 1 1 18 38594 1 1 36 VAL C C -2.065 10.811 -1.953 1.00 . A A . 153 VAL C 1 1 18 38595 1 1 36 VAL CA C -2.901 10.735 -0.680 1.00 . A A . 153 VAL CA 1 1 18 38596 1 1 36 VAL CB C -2.441 9.532 0.196 1.00 . A A . 153 VAL CB 1 1 18 38597 1 1 36 VAL CG1 C -1.948 8.358 -0.624 1.00 . A A . 153 VAL CG1 1 1 18 38598 1 1 36 VAL CG2 C -1.389 9.953 1.185 1.00 . A A . 153 VAL CG2 1 1 18 38599 1 1 36 VAL H H -4.798 9.830 -0.774 1.00 . A A . 153 VAL H 1 1 18 38600 1 1 36 VAL HA H -2.768 11.638 -0.111 1.00 . A A . 153 VAL HA 1 1 18 38601 1 1 36 VAL HB H -3.296 9.192 0.757 1.00 . A A . 153 VAL HB 1 1 18 38602 1 1 36 VAL HG11 H -1.145 8.677 -1.267 1.00 . A A . 153 VAL HG11 1 1 18 38603 1 1 36 VAL HG12 H -2.765 7.978 -1.222 1.00 . A A . 153 VAL HG12 1 1 18 38604 1 1 36 VAL HG13 H -1.598 7.580 0.038 1.00 . A A . 153 VAL HG13 1 1 18 38605 1 1 36 VAL HG21 H -1.107 9.101 1.785 1.00 . A A . 153 VAL HG21 1 1 18 38606 1 1 36 VAL HG22 H -1.794 10.724 1.820 1.00 . A A . 153 VAL HG22 1 1 18 38607 1 1 36 VAL HG23 H -0.528 10.324 0.655 1.00 . A A . 153 VAL HG23 1 1 18 38608 1 1 36 VAL N N -4.312 10.649 -1.010 1.00 . A A . 153 VAL N 1 1 18 38609 1 1 36 VAL O O -0.965 11.362 -1.958 1.00 . A A . 153 VAL O 1 1 18 38610 1 1 37 GLN C C -2.201 11.689 -4.934 1.00 . A A . 154 GLN C 1 1 18 38611 1 1 37 GLN CA C -1.939 10.332 -4.321 1.00 . A A . 154 GLN CA 1 1 18 38612 1 1 37 GLN CB C -2.408 9.239 -5.286 1.00 . A A . 154 GLN CB 1 1 18 38613 1 1 37 GLN CD C -3.652 8.948 -7.468 1.00 . A A . 154 GLN CD 1 1 18 38614 1 1 37 GLN CG C -3.617 9.632 -6.118 1.00 . A A . 154 GLN CG 1 1 18 38615 1 1 37 GLN H H -3.452 9.771 -2.958 1.00 . A A . 154 GLN H 1 1 18 38616 1 1 37 GLN HA H -0.882 10.228 -4.151 1.00 . A A . 154 GLN HA 1 1 18 38617 1 1 37 GLN HB2 H -1.604 8.998 -5.955 1.00 . A A . 154 GLN HB2 1 1 18 38618 1 1 37 GLN HB3 H -2.663 8.359 -4.715 1.00 . A A . 154 GLN HB3 1 1 18 38619 1 1 37 GLN HE21 H -4.621 10.491 -8.254 1.00 . A A . 154 GLN HE21 1 1 18 38620 1 1 37 GLN HE22 H -4.274 9.188 -9.337 1.00 . A A . 154 GLN HE22 1 1 18 38621 1 1 37 GLN HG2 H -4.506 9.349 -5.574 1.00 . A A . 154 GLN HG2 1 1 18 38622 1 1 37 GLN HG3 H -3.609 10.720 -6.262 1.00 . A A . 154 GLN HG3 1 1 18 38623 1 1 37 GLN N N -2.601 10.250 -3.036 1.00 . A A . 154 GLN N 1 1 18 38624 1 1 37 GLN NE2 N -4.242 9.608 -8.450 1.00 . A A . 154 GLN NE2 1 1 18 38625 1 1 37 GLN O O -1.357 12.240 -5.646 1.00 . A A . 154 GLN O 1 1 18 38626 1 1 37 GLN OE1 O -3.160 7.830 -7.626 1.00 . A A . 154 GLN OE1 1 1 18 38627 1 1 38 ASP C C -2.856 14.518 -4.481 1.00 . A A . 155 ASP C 1 1 18 38628 1 1 38 ASP CA C -3.760 13.518 -5.136 1.00 . A A . 155 ASP CA 1 1 18 38629 1 1 38 ASP CB C -5.214 13.845 -4.810 1.00 . A A . 155 ASP CB 1 1 18 38630 1 1 38 ASP CG C -5.751 14.971 -5.669 1.00 . A A . 155 ASP CG 1 1 18 38631 1 1 38 ASP H H -4.028 11.697 -4.124 1.00 . A A . 155 ASP H 1 1 18 38632 1 1 38 ASP HA H -3.607 13.566 -6.208 1.00 . A A . 155 ASP HA 1 1 18 38633 1 1 38 ASP HB2 H -5.831 12.967 -4.948 1.00 . A A . 155 ASP HB2 1 1 18 38634 1 1 38 ASP HB3 H -5.269 14.154 -3.784 1.00 . A A . 155 ASP HB3 1 1 18 38635 1 1 38 ASP N N -3.391 12.210 -4.667 1.00 . A A . 155 ASP N 1 1 18 38636 1 1 38 ASP O O -2.793 14.627 -3.256 1.00 . A A . 155 ASP O 1 1 18 38637 1 1 38 ASP OD1 O -5.516 16.147 -5.327 1.00 . A A . 155 ASP OD1 1 1 18 38638 1 1 38 ASP OD2 O -6.415 14.687 -6.690 1.00 . A A . 155 ASP OD2 1 1 18 38639 1 1 39 LYS C C -1.778 17.225 -3.960 1.00 . A A . 156 LYS C 1 1 18 38640 1 1 39 LYS CA C -1.167 16.192 -4.889 1.00 . A A . 156 LYS CA 1 1 18 38641 1 1 39 LYS CB C -0.564 16.852 -6.127 1.00 . A A . 156 LYS CB 1 1 18 38642 1 1 39 LYS CD C -0.988 17.651 -8.482 1.00 . A A . 156 LYS CD 1 1 18 38643 1 1 39 LYS CE C -0.124 18.900 -8.371 1.00 . A A . 156 LYS CE 1 1 18 38644 1 1 39 LYS CG C -1.615 17.259 -7.151 1.00 . A A . 156 LYS CG 1 1 18 38645 1 1 39 LYS H H -2.335 15.130 -6.269 1.00 . A A . 156 LYS H 1 1 18 38646 1 1 39 LYS HA H -0.394 15.657 -4.360 1.00 . A A . 156 LYS HA 1 1 18 38647 1 1 39 LYS HB2 H -0.018 17.732 -5.827 1.00 . A A . 156 LYS HB2 1 1 18 38648 1 1 39 LYS HB3 H 0.114 16.157 -6.598 1.00 . A A . 156 LYS HB3 1 1 18 38649 1 1 39 LYS HD2 H -0.374 16.835 -8.831 1.00 . A A . 156 LYS HD2 1 1 18 38650 1 1 39 LYS HD3 H -1.779 17.835 -9.197 1.00 . A A . 156 LYS HD3 1 1 18 38651 1 1 39 LYS HE2 H 0.598 18.752 -7.583 1.00 . A A . 156 LYS HE2 1 1 18 38652 1 1 39 LYS HE3 H 0.395 19.048 -9.307 1.00 . A A . 156 LYS HE3 1 1 18 38653 1 1 39 LYS HG2 H -2.289 16.423 -7.309 1.00 . A A . 156 LYS HG2 1 1 18 38654 1 1 39 LYS HG3 H -2.171 18.099 -6.761 1.00 . A A . 156 LYS HG3 1 1 18 38655 1 1 39 LYS HZ1 H -1.394 20.015 -7.145 1.00 . A A . 156 LYS HZ1 1 1 18 38656 1 1 39 LYS HZ2 H -1.652 20.259 -8.794 1.00 . A A . 156 LYS HZ2 1 1 18 38657 1 1 39 LYS HZ3 H -0.309 20.951 -8.040 1.00 . A A . 156 LYS HZ3 1 1 18 38658 1 1 39 LYS N N -2.161 15.237 -5.317 1.00 . A A . 156 LYS N 1 1 18 38659 1 1 39 LYS NZ N -0.923 20.115 -8.066 1.00 . A A . 156 LYS NZ 1 1 18 38660 1 1 39 LYS O O -1.072 17.884 -3.199 1.00 . A A . 156 LYS O 1 1 18 38661 1 1 40 SER C C -4.720 17.722 -2.195 1.00 . A A . 157 SER C 1 1 18 38662 1 1 40 SER CA C -3.785 18.345 -3.221 1.00 . A A . 157 SER CA 1 1 18 38663 1 1 40 SER CB C -4.543 19.317 -4.126 1.00 . A A . 157 SER CB 1 1 18 38664 1 1 40 SER H H -3.618 16.718 -4.590 1.00 . A A . 157 SER H 1 1 18 38665 1 1 40 SER HA H -3.030 18.889 -2.678 1.00 . A A . 157 SER HA 1 1 18 38666 1 1 40 SER HB2 H -5.305 18.780 -4.670 1.00 . A A . 157 SER HB2 1 1 18 38667 1 1 40 SER HB3 H -5.004 20.084 -3.521 1.00 . A A . 157 SER HB3 1 1 18 38668 1 1 40 SER HG H -4.146 20.135 -5.865 1.00 . A A . 157 SER HG 1 1 18 38669 1 1 40 SER N N -3.095 17.349 -4.021 1.00 . A A . 157 SER N 1 1 18 38670 1 1 40 SER O O -5.523 18.426 -1.580 1.00 . A A . 157 SER O 1 1 18 38671 1 1 40 SER OG O -3.665 19.931 -5.054 1.00 . A A . 157 SER OG 1 1 18 38672 1 1 41 ARG C C -4.698 14.917 -0.064 1.00 . A A . 158 ARG C 1 1 18 38673 1 1 41 ARG CA C -5.490 15.757 -1.036 1.00 . A A . 158 ARG CA 1 1 18 38674 1 1 41 ARG CB C -6.507 14.885 -1.721 1.00 . A A . 158 ARG CB 1 1 18 38675 1 1 41 ARG CD C -8.283 16.599 -2.045 1.00 . A A . 158 ARG CD 1 1 18 38676 1 1 41 ARG CG C -7.347 15.616 -2.728 1.00 . A A . 158 ARG CG 1 1 18 38677 1 1 41 ARG CZ C -10.055 18.196 -2.637 1.00 . A A . 158 ARG CZ 1 1 18 38678 1 1 41 ARG H H -3.981 15.886 -2.514 1.00 . A A . 158 ARG H 1 1 18 38679 1 1 41 ARG HA H -6.006 16.513 -0.501 1.00 . A A . 158 ARG HA 1 1 18 38680 1 1 41 ARG HB2 H -5.995 14.092 -2.211 1.00 . A A . 158 ARG HB2 1 1 18 38681 1 1 41 ARG HB3 H -7.163 14.466 -0.981 1.00 . A A . 158 ARG HB3 1 1 18 38682 1 1 41 ARG HD2 H -8.844 16.069 -1.289 1.00 . A A . 158 ARG HD2 1 1 18 38683 1 1 41 ARG HD3 H -7.691 17.371 -1.577 1.00 . A A . 158 ARG HD3 1 1 18 38684 1 1 41 ARG HE H -9.230 16.881 -3.903 1.00 . A A . 158 ARG HE 1 1 18 38685 1 1 41 ARG HG2 H -6.685 16.154 -3.398 1.00 . A A . 158 ARG HG2 1 1 18 38686 1 1 41 ARG HG3 H -7.924 14.895 -3.278 1.00 . A A . 158 ARG HG3 1 1 18 38687 1 1 41 ARG HH11 H -9.406 18.312 -0.718 1.00 . A A . 158 ARG HH11 1 1 18 38688 1 1 41 ARG HH12 H -10.675 19.419 -1.140 1.00 . A A . 158 ARG HH12 1 1 18 38689 1 1 41 ARG HH21 H -10.911 18.328 -4.468 1.00 . A A . 158 ARG HH21 1 1 18 38690 1 1 41 ARG HH22 H -11.529 19.430 -3.278 1.00 . A A . 158 ARG HH22 1 1 18 38691 1 1 41 ARG N N -4.629 16.417 -2.000 1.00 . A A . 158 ARG N 1 1 18 38692 1 1 41 ARG NE N -9.219 17.220 -2.977 1.00 . A A . 158 ARG NE 1 1 18 38693 1 1 41 ARG NH1 N -10.044 18.680 -1.399 1.00 . A A . 158 ARG NH1 1 1 18 38694 1 1 41 ARG NH2 N -10.899 18.691 -3.531 1.00 . A A . 158 ARG NH2 1 1 18 38695 1 1 41 ARG O O -5.243 13.999 0.548 1.00 . A A . 158 ARG O 1 1 18 38696 1 1 42 GLN C C -3.146 14.355 2.376 1.00 . A A . 159 GLN C 1 1 18 38697 1 1 42 GLN CA C -2.559 14.435 0.962 1.00 . A A . 159 GLN CA 1 1 18 38698 1 1 42 GLN CB C -1.124 14.985 1.002 1.00 . A A . 159 GLN CB 1 1 18 38699 1 1 42 GLN CD C -1.257 17.453 0.411 1.00 . A A . 159 GLN CD 1 1 18 38700 1 1 42 GLN CG C -0.988 16.424 1.492 1.00 . A A . 159 GLN CG 1 1 18 38701 1 1 42 GLN H H -3.049 15.993 -0.426 1.00 . A A . 159 GLN H 1 1 18 38702 1 1 42 GLN HA H -2.528 13.435 0.559 1.00 . A A . 159 GLN HA 1 1 18 38703 1 1 42 GLN HB2 H -0.536 14.357 1.653 1.00 . A A . 159 GLN HB2 1 1 18 38704 1 1 42 GLN HB3 H -0.709 14.931 0.006 1.00 . A A . 159 GLN HB3 1 1 18 38705 1 1 42 GLN HE21 H -3.152 17.628 0.984 1.00 . A A . 159 GLN HE21 1 1 18 38706 1 1 42 GLN HE22 H -2.670 18.622 -0.345 1.00 . A A . 159 GLN HE22 1 1 18 38707 1 1 42 GLN HG2 H -1.691 16.582 2.296 1.00 . A A . 159 GLN HG2 1 1 18 38708 1 1 42 GLN HG3 H 0.017 16.568 1.863 1.00 . A A . 159 GLN HG3 1 1 18 38709 1 1 42 GLN N N -3.420 15.225 0.080 1.00 . A A . 159 GLN N 1 1 18 38710 1 1 42 GLN NE2 N -2.483 17.947 0.341 1.00 . A A . 159 GLN NE2 1 1 18 38711 1 1 42 GLN O O -3.085 13.315 3.033 1.00 . A A . 159 GLN O 1 1 18 38712 1 1 42 GLN OE1 O -0.356 17.827 -0.337 1.00 . A A . 159 GLN OE1 1 1 18 38713 1 1 43 ASP C C -5.711 14.874 4.120 1.00 . A A . 160 ASP C 1 1 18 38714 1 1 43 ASP CA C -4.345 15.527 4.144 1.00 . A A . 160 ASP CA 1 1 18 38715 1 1 43 ASP CB C -4.461 16.978 4.628 1.00 . A A . 160 ASP CB 1 1 18 38716 1 1 43 ASP CG C -3.121 17.678 4.739 1.00 . A A . 160 ASP CG 1 1 18 38717 1 1 43 ASP H H -3.796 16.225 2.235 1.00 . A A . 160 ASP H 1 1 18 38718 1 1 43 ASP HA H -3.722 14.971 4.827 1.00 . A A . 160 ASP HA 1 1 18 38719 1 1 43 ASP HB2 H -5.075 17.532 3.937 1.00 . A A . 160 ASP HB2 1 1 18 38720 1 1 43 ASP HB3 H -4.930 16.988 5.599 1.00 . A A . 160 ASP HB3 1 1 18 38721 1 1 43 ASP N N -3.729 15.457 2.826 1.00 . A A . 160 ASP N 1 1 18 38722 1 1 43 ASP O O -6.162 14.313 5.118 1.00 . A A . 160 ASP O 1 1 18 38723 1 1 43 ASP OD1 O -2.812 18.524 3.872 1.00 . A A . 160 ASP OD1 1 1 18 38724 1 1 43 ASP OD2 O -2.363 17.375 5.689 1.00 . A A . 160 ASP OD2 1 1 18 38725 1 1 44 ASP C C -7.578 12.848 2.794 1.00 . A A . 161 ASP C 1 1 18 38726 1 1 44 ASP CA C -7.682 14.361 2.801 1.00 . A A . 161 ASP CA 1 1 18 38727 1 1 44 ASP CB C -8.347 14.851 1.515 1.00 . A A . 161 ASP CB 1 1 18 38728 1 1 44 ASP CG C -8.766 16.303 1.587 1.00 . A A . 161 ASP CG 1 1 18 38729 1 1 44 ASP H H -5.936 15.373 2.195 1.00 . A A . 161 ASP H 1 1 18 38730 1 1 44 ASP HA H -8.280 14.666 3.646 1.00 . A A . 161 ASP HA 1 1 18 38731 1 1 44 ASP HB2 H -7.653 14.741 0.702 1.00 . A A . 161 ASP HB2 1 1 18 38732 1 1 44 ASP HB3 H -9.224 14.251 1.318 1.00 . A A . 161 ASP HB3 1 1 18 38733 1 1 44 ASP N N -6.363 14.939 2.965 1.00 . A A . 161 ASP N 1 1 18 38734 1 1 44 ASP O O -8.530 12.146 3.096 1.00 . A A . 161 ASP O 1 1 18 38735 1 1 44 ASP OD1 O -9.893 16.576 2.050 1.00 . A A . 161 ASP OD1 1 1 18 38736 1 1 44 ASP OD2 O -7.976 17.178 1.173 1.00 . A A . 161 ASP OD2 1 1 18 38737 1 1 45 ALA C C -6.041 10.529 3.977 1.00 . A A . 162 ALA C 1 1 18 38738 1 1 45 ALA CA C -6.180 10.918 2.546 1.00 . A A . 162 ALA CA 1 1 18 38739 1 1 45 ALA CB C -4.938 10.517 1.820 1.00 . A A . 162 ALA CB 1 1 18 38740 1 1 45 ALA H H -5.718 12.923 2.070 1.00 . A A . 162 ALA H 1 1 18 38741 1 1 45 ALA HA H -7.019 10.397 2.125 1.00 . A A . 162 ALA HA 1 1 18 38742 1 1 45 ALA HB1 H -4.090 11.017 2.263 1.00 . A A . 162 ALA HB1 1 1 18 38743 1 1 45 ALA HB2 H -5.021 10.800 0.780 1.00 . A A . 162 ALA HB2 1 1 18 38744 1 1 45 ALA HB3 H -4.805 9.445 1.895 1.00 . A A . 162 ALA HB3 1 1 18 38745 1 1 45 ALA N N -6.419 12.338 2.435 1.00 . A A . 162 ALA N 1 1 18 38746 1 1 45 ALA O O -6.500 9.467 4.383 1.00 . A A . 162 ALA O 1 1 18 38747 1 1 46 MET C C -6.539 10.978 6.820 1.00 . A A . 163 MET C 1 1 18 38748 1 1 46 MET CA C -5.197 11.128 6.143 1.00 . A A . 163 MET CA 1 1 18 38749 1 1 46 MET CB C -4.377 12.239 6.791 1.00 . A A . 163 MET CB 1 1 18 38750 1 1 46 MET CE C -1.547 13.641 6.157 1.00 . A A . 163 MET CE 1 1 18 38751 1 1 46 MET CG C -3.089 11.740 7.420 1.00 . A A . 163 MET CG 1 1 18 38752 1 1 46 MET H H -5.118 12.271 4.360 1.00 . A A . 163 MET H 1 1 18 38753 1 1 46 MET HA H -4.658 10.194 6.220 1.00 . A A . 163 MET HA 1 1 18 38754 1 1 46 MET HB2 H -4.128 12.972 6.040 1.00 . A A . 163 MET HB2 1 1 18 38755 1 1 46 MET HB3 H -4.970 12.709 7.560 1.00 . A A . 163 MET HB3 1 1 18 38756 1 1 46 MET HE1 H -1.021 14.582 6.215 1.00 . A A . 163 MET HE1 1 1 18 38757 1 1 46 MET HE2 H -2.458 13.765 5.588 1.00 . A A . 163 MET HE2 1 1 18 38758 1 1 46 MET HE3 H -0.918 12.909 5.670 1.00 . A A . 163 MET HE3 1 1 18 38759 1 1 46 MET HG2 H -3.327 11.210 8.330 1.00 . A A . 163 MET HG2 1 1 18 38760 1 1 46 MET HG3 H -2.612 11.065 6.728 1.00 . A A . 163 MET HG3 1 1 18 38761 1 1 46 MET N N -5.414 11.403 4.744 1.00 . A A . 163 MET N 1 1 18 38762 1 1 46 MET O O -6.687 10.241 7.782 1.00 . A A . 163 MET O 1 1 18 38763 1 1 46 MET SD S -1.946 13.079 7.809 1.00 . A A . 163 MET SD 1 1 18 38764 1 1 47 VAL C C -9.661 10.485 6.229 1.00 . A A . 164 VAL C 1 1 18 38765 1 1 47 VAL CA C -8.865 11.644 6.829 1.00 . A A . 164 VAL CA 1 1 18 38766 1 1 47 VAL CB C -9.592 12.991 6.663 1.00 . A A . 164 VAL CB 1 1 18 38767 1 1 47 VAL CG1 C -8.720 14.092 7.220 1.00 . A A . 164 VAL CG1 1 1 18 38768 1 1 47 VAL CG2 C -9.938 13.294 5.221 1.00 . A A . 164 VAL CG2 1 1 18 38769 1 1 47 VAL H H -7.334 12.225 5.483 1.00 . A A . 164 VAL H 1 1 18 38770 1 1 47 VAL HA H -8.769 11.458 7.891 1.00 . A A . 164 VAL HA 1 1 18 38771 1 1 47 VAL HB H -10.504 12.952 7.234 1.00 . A A . 164 VAL HB 1 1 18 38772 1 1 47 VAL HG11 H -8.567 13.931 8.275 1.00 . A A . 164 VAL HG11 1 1 18 38773 1 1 47 VAL HG12 H -9.195 15.048 7.061 1.00 . A A . 164 VAL HG12 1 1 18 38774 1 1 47 VAL HG13 H -7.762 14.071 6.709 1.00 . A A . 164 VAL HG13 1 1 18 38775 1 1 47 VAL HG21 H -10.381 14.276 5.153 1.00 . A A . 164 VAL HG21 1 1 18 38776 1 1 47 VAL HG22 H -10.635 12.556 4.854 1.00 . A A . 164 VAL HG22 1 1 18 38777 1 1 47 VAL HG23 H -9.032 13.265 4.625 1.00 . A A . 164 VAL HG23 1 1 18 38778 1 1 47 VAL N N -7.516 11.695 6.295 1.00 . A A . 164 VAL N 1 1 18 38779 1 1 47 VAL O O -10.380 9.783 6.937 1.00 . A A . 164 VAL O 1 1 18 38780 1 1 48 ALA C C -9.823 7.872 4.783 1.00 . A A . 165 ALA C 1 1 18 38781 1 1 48 ALA CA C -10.178 9.210 4.202 1.00 . A A . 165 ALA CA 1 1 18 38782 1 1 48 ALA CB C -9.722 9.205 2.769 1.00 . A A . 165 ALA CB 1 1 18 38783 1 1 48 ALA H H -8.933 10.892 4.407 1.00 . A A . 165 ALA H 1 1 18 38784 1 1 48 ALA HA H -11.241 9.370 4.219 1.00 . A A . 165 ALA HA 1 1 18 38785 1 1 48 ALA HB1 H -8.796 8.635 2.696 1.00 . A A . 165 ALA HB1 1 1 18 38786 1 1 48 ALA HB2 H -9.548 10.218 2.455 1.00 . A A . 165 ALA HB2 1 1 18 38787 1 1 48 ALA HB3 H -10.477 8.747 2.145 1.00 . A A . 165 ALA HB3 1 1 18 38788 1 1 48 ALA N N -9.512 10.286 4.918 1.00 . A A . 165 ALA N 1 1 18 38789 1 1 48 ALA O O -10.670 7.085 5.190 1.00 . A A . 165 ALA O 1 1 18 38790 1 1 49 PHE C C -8.180 5.971 6.526 1.00 . A A . 166 PHE C 1 1 18 38791 1 1 49 PHE CA C -7.986 6.344 5.074 1.00 . A A . 166 PHE CA 1 1 18 38792 1 1 49 PHE CB C -6.519 6.277 4.683 1.00 . A A . 166 PHE CB 1 1 18 38793 1 1 49 PHE CD1 C -4.744 5.455 6.255 1.00 . A A . 166 PHE CD1 1 1 18 38794 1 1 49 PHE CD2 C -5.516 7.689 6.454 1.00 . A A . 166 PHE CD2 1 1 18 38795 1 1 49 PHE CE1 C -3.874 5.650 7.310 1.00 . A A . 166 PHE CE1 1 1 18 38796 1 1 49 PHE CE2 C -4.650 7.900 7.510 1.00 . A A . 166 PHE CE2 1 1 18 38797 1 1 49 PHE CG C -5.569 6.472 5.821 1.00 . A A . 166 PHE CG 1 1 18 38798 1 1 49 PHE CZ C -3.786 6.792 7.920 1.00 . A A . 166 PHE CZ 1 1 18 38799 1 1 49 PHE H H -7.919 8.409 4.687 1.00 . A A . 166 PHE H 1 1 18 38800 1 1 49 PHE HA H -8.548 5.635 4.460 1.00 . A A . 166 PHE HA 1 1 18 38801 1 1 49 PHE HB2 H -6.319 5.300 4.268 1.00 . A A . 166 PHE HB2 1 1 18 38802 1 1 49 PHE HB3 H -6.320 7.040 3.935 1.00 . A A . 166 PHE HB3 1 1 18 38803 1 1 49 PHE HD1 H -4.774 4.501 5.744 1.00 . A A . 166 PHE HD1 1 1 18 38804 1 1 49 PHE HD2 H -6.154 8.493 6.095 1.00 . A A . 166 PHE HD2 1 1 18 38805 1 1 49 PHE HE1 H -3.234 4.846 7.642 1.00 . A A . 166 PHE HE1 1 1 18 38806 1 1 49 PHE HE2 H -4.617 8.862 8.001 1.00 . A A . 166 PHE HE2 1 1 18 38807 1 1 49 PHE HZ H -3.090 6.913 8.738 1.00 . A A . 166 PHE HZ 1 1 18 38808 1 1 49 PHE N N -8.533 7.646 4.808 1.00 . A A . 166 PHE N 1 1 18 38809 1 1 49 PHE O O -8.200 4.798 6.850 1.00 . A A . 166 PHE O 1 1 18 38810 1 1 50 GLN C C -9.794 5.890 8.924 1.00 . A A . 167 GLN C 1 1 18 38811 1 1 50 GLN CA C -8.568 6.764 8.815 1.00 . A A . 167 GLN CA 1 1 18 38812 1 1 50 GLN CB C -8.831 8.084 9.531 1.00 . A A . 167 GLN CB 1 1 18 38813 1 1 50 GLN CD C -7.904 9.972 10.905 1.00 . A A . 167 GLN CD 1 1 18 38814 1 1 50 GLN CG C -7.584 8.748 10.074 1.00 . A A . 167 GLN CG 1 1 18 38815 1 1 50 GLN H H -8.068 7.895 7.097 1.00 . A A . 167 GLN H 1 1 18 38816 1 1 50 GLN HA H -7.733 6.264 9.281 1.00 . A A . 167 GLN HA 1 1 18 38817 1 1 50 GLN HB2 H -9.298 8.765 8.836 1.00 . A A . 167 GLN HB2 1 1 18 38818 1 1 50 GLN HB3 H -9.505 7.907 10.348 1.00 . A A . 167 GLN HB3 1 1 18 38819 1 1 50 GLN HE21 H -7.985 8.860 12.544 1.00 . A A . 167 GLN HE21 1 1 18 38820 1 1 50 GLN HE22 H -8.285 10.548 12.765 1.00 . A A . 167 GLN HE22 1 1 18 38821 1 1 50 GLN HG2 H -7.050 8.039 10.689 1.00 . A A . 167 GLN HG2 1 1 18 38822 1 1 50 GLN HG3 H -6.962 9.046 9.243 1.00 . A A . 167 GLN HG3 1 1 18 38823 1 1 50 GLN N N -8.244 6.982 7.406 1.00 . A A . 167 GLN N 1 1 18 38824 1 1 50 GLN NE2 N -8.074 9.774 12.200 1.00 . A A . 167 GLN NE2 1 1 18 38825 1 1 50 GLN O O -9.969 5.127 9.878 1.00 . A A . 167 GLN O 1 1 18 38826 1 1 50 GLN OE1 O -7.997 11.086 10.389 1.00 . A A . 167 GLN OE1 1 1 18 38827 1 1 51 ASN C C -11.479 3.757 7.517 1.00 . A A . 168 ASN C 1 1 18 38828 1 1 51 ASN CA C -11.829 5.191 7.846 1.00 . A A . 168 ASN CA 1 1 18 38829 1 1 51 ASN CB C -12.782 5.783 6.804 1.00 . A A . 168 ASN CB 1 1 18 38830 1 1 51 ASN CG C -13.869 4.824 6.361 1.00 . A A . 168 ASN CG 1 1 18 38831 1 1 51 ASN H H -10.385 6.594 7.150 1.00 . A A . 168 ASN H 1 1 18 38832 1 1 51 ASN HA H -12.284 5.214 8.812 1.00 . A A . 168 ASN HA 1 1 18 38833 1 1 51 ASN HB2 H -13.256 6.661 7.223 1.00 . A A . 168 ASN HB2 1 1 18 38834 1 1 51 ASN HB3 H -12.202 6.069 5.930 1.00 . A A . 168 ASN HB3 1 1 18 38835 1 1 51 ASN HD21 H -14.985 5.307 7.931 1.00 . A A . 168 ASN HD21 1 1 18 38836 1 1 51 ASN HD22 H -15.662 4.133 6.858 1.00 . A A . 168 ASN HD22 1 1 18 38837 1 1 51 ASN N N -10.622 5.988 7.911 1.00 . A A . 168 ASN N 1 1 18 38838 1 1 51 ASN ND2 N -14.946 4.747 7.127 1.00 . A A . 168 ASN ND2 1 1 18 38839 1 1 51 ASN O O -12.119 2.819 7.972 1.00 . A A . 168 ASN O 1 1 18 38840 1 1 51 ASN OD1 O -13.737 4.154 5.337 1.00 . A A . 168 ASN OD1 1 1 18 38841 1 1 52 PHE C C -9.207 1.529 7.299 1.00 . A A . 169 PHE C 1 1 18 38842 1 1 52 PHE CA C -10.000 2.315 6.281 1.00 . A A . 169 PHE CA 1 1 18 38843 1 1 52 PHE CB C -9.145 2.470 5.036 1.00 . A A . 169 PHE CB 1 1 18 38844 1 1 52 PHE CD1 C -10.748 2.300 3.104 1.00 . A A . 169 PHE CD1 1 1 18 38845 1 1 52 PHE CD2 C -9.336 0.455 3.651 1.00 . A A . 169 PHE CD2 1 1 18 38846 1 1 52 PHE CE1 C -11.219 1.615 2.003 1.00 . A A . 169 PHE CE1 1 1 18 38847 1 1 52 PHE CE2 C -9.818 -0.249 2.567 1.00 . A A . 169 PHE CE2 1 1 18 38848 1 1 52 PHE CG C -9.799 1.720 3.935 1.00 . A A . 169 PHE CG 1 1 18 38849 1 1 52 PHE CZ C -11.267 0.318 2.049 1.00 . A A . 169 PHE CZ 1 1 18 38850 1 1 52 PHE H H -9.937 4.409 6.490 1.00 . A A . 169 PHE H 1 1 18 38851 1 1 52 PHE HA H -10.878 1.750 6.017 1.00 . A A . 169 PHE HA 1 1 18 38852 1 1 52 PHE HB2 H -9.083 3.523 4.762 1.00 . A A . 169 PHE HB2 1 1 18 38853 1 1 52 PHE HB3 H -8.140 2.078 5.225 1.00 . A A . 169 PHE HB3 1 1 18 38854 1 1 52 PHE HD1 H -11.137 3.289 3.331 1.00 . A A . 169 PHE HD1 1 1 18 38855 1 1 52 PHE HD2 H -8.608 0.002 4.324 1.00 . A A . 169 PHE HD2 1 1 18 38856 1 1 52 PHE HE1 H -11.955 2.069 1.360 1.00 . A A . 169 PHE HE1 1 1 18 38857 1 1 52 PHE HE2 H -9.455 -1.244 2.361 1.00 . A A . 169 PHE HE2 1 1 18 38858 1 1 52 PHE HZ H -11.844 -0.229 1.319 1.00 . A A . 169 PHE HZ 1 1 18 38859 1 1 52 PHE N N -10.438 3.612 6.744 1.00 . A A . 169 PHE N 1 1 18 38860 1 1 52 PHE O O -9.627 0.468 7.755 1.00 . A A . 169 PHE O 1 1 18 38861 1 1 53 ILE C C -7.578 1.147 9.904 1.00 . A A . 170 ILE C 1 1 18 38862 1 1 53 ILE CA C -7.111 1.340 8.466 1.00 . A A . 170 ILE CA 1 1 18 38863 1 1 53 ILE CB C -5.723 1.975 8.412 1.00 . A A . 170 ILE CB 1 1 18 38864 1 1 53 ILE CD1 C -6.477 4.300 9.051 1.00 . A A . 170 ILE CD1 1 1 18 38865 1 1 53 ILE CG1 C -5.603 3.123 9.392 1.00 . A A . 170 ILE CG1 1 1 18 38866 1 1 53 ILE CG2 C -5.407 2.437 6.995 1.00 . A A . 170 ILE CG2 1 1 18 38867 1 1 53 ILE H H -7.849 2.985 7.352 1.00 . A A . 170 ILE H 1 1 18 38868 1 1 53 ILE HA H -7.018 0.366 8.033 1.00 . A A . 170 ILE HA 1 1 18 38869 1 1 53 ILE HB H -5.026 1.215 8.668 1.00 . A A . 170 ILE HB 1 1 18 38870 1 1 53 ILE HD11 H -6.372 4.531 7.988 1.00 . A A . 170 ILE HD11 1 1 18 38871 1 1 53 ILE HD12 H -6.180 5.154 9.639 1.00 . A A . 170 ILE HD12 1 1 18 38872 1 1 53 ILE HD13 H -7.510 4.053 9.259 1.00 . A A . 170 ILE HD13 1 1 18 38873 1 1 53 ILE HG12 H -5.899 2.762 10.360 1.00 . A A . 170 ILE HG12 1 1 18 38874 1 1 53 ILE HG13 H -4.580 3.460 9.425 1.00 . A A . 170 ILE HG13 1 1 18 38875 1 1 53 ILE HG21 H -5.320 1.580 6.342 1.00 . A A . 170 ILE HG21 1 1 18 38876 1 1 53 ILE HG22 H -4.476 2.988 6.992 1.00 . A A . 170 ILE HG22 1 1 18 38877 1 1 53 ILE HG23 H -6.199 3.082 6.639 1.00 . A A . 170 ILE HG23 1 1 18 38878 1 1 53 ILE N N -8.072 2.072 7.665 1.00 . A A . 170 ILE N 1 1 18 38879 1 1 53 ILE O O -7.119 0.245 10.602 1.00 . A A . 170 ILE O 1 1 18 38880 1 1 54 LYS C C -10.430 1.299 11.626 1.00 . A A . 171 LYS C 1 1 18 38881 1 1 54 LYS CA C -9.018 1.875 11.691 1.00 . A A . 171 LYS CA 1 1 18 38882 1 1 54 LYS CB C -9.042 3.202 12.435 1.00 . A A . 171 LYS CB 1 1 18 38883 1 1 54 LYS CD C -8.022 2.756 14.697 1.00 . A A . 171 LYS CD 1 1 18 38884 1 1 54 LYS CE C -7.139 3.994 14.750 1.00 . A A . 171 LYS CE 1 1 18 38885 1 1 54 LYS CG C -9.303 3.000 13.911 1.00 . A A . 171 LYS CG 1 1 18 38886 1 1 54 LYS H H -8.707 2.785 9.799 1.00 . A A . 171 LYS H 1 1 18 38887 1 1 54 LYS HA H -8.406 1.190 12.254 1.00 . A A . 171 LYS HA 1 1 18 38888 1 1 54 LYS HB2 H -8.090 3.696 12.313 1.00 . A A . 171 LYS HB2 1 1 18 38889 1 1 54 LYS HB3 H -9.825 3.824 12.030 1.00 . A A . 171 LYS HB3 1 1 18 38890 1 1 54 LYS HD2 H -8.280 2.470 15.705 1.00 . A A . 171 LYS HD2 1 1 18 38891 1 1 54 LYS HD3 H -7.473 1.954 14.226 1.00 . A A . 171 LYS HD3 1 1 18 38892 1 1 54 LYS HE2 H -6.214 3.739 15.244 1.00 . A A . 171 LYS HE2 1 1 18 38893 1 1 54 LYS HE3 H -6.929 4.316 13.742 1.00 . A A . 171 LYS HE3 1 1 18 38894 1 1 54 LYS HG2 H -9.808 3.864 14.308 1.00 . A A . 171 LYS HG2 1 1 18 38895 1 1 54 LYS HG3 H -9.932 2.127 14.009 1.00 . A A . 171 LYS HG3 1 1 18 38896 1 1 54 LYS HZ1 H -7.994 4.820 16.465 1.00 . A A . 171 LYS HZ1 1 1 18 38897 1 1 54 LYS HZ2 H -8.678 5.381 15.027 1.00 . A A . 171 LYS HZ2 1 1 18 38898 1 1 54 LYS HZ3 H -7.159 5.938 15.513 1.00 . A A . 171 LYS HZ3 1 1 18 38899 1 1 54 LYS N N -8.447 2.025 10.364 1.00 . A A . 171 LYS N 1 1 18 38900 1 1 54 LYS NZ N -7.788 5.109 15.489 1.00 . A A . 171 LYS NZ 1 1 18 38901 1 1 54 LYS O O -10.762 0.372 12.363 1.00 . A A . 171 LYS O 1 1 18 38902 1 1 55 ASN C C -13.131 0.567 9.683 1.00 . A A . 172 ASN C 1 1 18 38903 1 1 55 ASN CA C -12.687 1.541 10.767 1.00 . A A . 172 ASN CA 1 1 18 38904 1 1 55 ASN CB C -13.499 2.827 10.680 1.00 . A A . 172 ASN CB 1 1 18 38905 1 1 55 ASN CG C -13.214 3.797 11.814 1.00 . A A . 172 ASN CG 1 1 18 38906 1 1 55 ASN H H -10.903 2.445 10.056 1.00 . A A . 172 ASN H 1 1 18 38907 1 1 55 ASN HA H -12.893 1.073 11.706 1.00 . A A . 172 ASN HA 1 1 18 38908 1 1 55 ASN HB2 H -13.280 3.324 9.740 1.00 . A A . 172 ASN HB2 1 1 18 38909 1 1 55 ASN HB3 H -14.543 2.562 10.716 1.00 . A A . 172 ASN HB3 1 1 18 38910 1 1 55 ASN HD21 H -11.733 4.637 10.780 1.00 . A A . 172 ASN HD21 1 1 18 38911 1 1 55 ASN HD22 H -12.029 5.302 12.348 1.00 . A A . 172 ASN HD22 1 1 18 38912 1 1 55 ASN N N -11.256 1.839 10.742 1.00 . A A . 172 ASN N 1 1 18 38913 1 1 55 ASN ND2 N -12.226 4.664 11.630 1.00 . A A . 172 ASN ND2 1 1 18 38914 1 1 55 ASN O O -14.307 0.536 9.314 1.00 . A A . 172 ASN O 1 1 18 38915 1 1 55 ASN OD1 O -13.879 3.777 12.848 1.00 . A A . 172 ASN OD1 1 1 18 38916 1 1 56 TYR C C -11.736 -2.531 8.361 1.00 . A A . 173 TYR C 1 1 18 38917 1 1 56 TYR CA C -12.548 -1.248 8.187 1.00 . A A . 173 TYR CA 1 1 18 38918 1 1 56 TYR CB C -12.354 -0.713 6.767 1.00 . A A . 173 TYR CB 1 1 18 38919 1 1 56 TYR CD1 C -13.981 1.098 6.109 1.00 . A A . 173 TYR CD1 1 1 18 38920 1 1 56 TYR CD2 C -14.495 -1.146 5.508 1.00 . A A . 173 TYR CD2 1 1 18 38921 1 1 56 TYR CE1 C -15.152 1.530 5.518 1.00 . A A . 173 TYR CE1 1 1 18 38922 1 1 56 TYR CE2 C -15.666 -0.723 4.913 1.00 . A A . 173 TYR CE2 1 1 18 38923 1 1 56 TYR CG C -13.633 -0.247 6.113 1.00 . A A . 173 TYR CG 1 1 18 38924 1 1 56 TYR CZ C -15.981 0.610 4.900 1.00 . A A . 173 TYR CZ 1 1 18 38925 1 1 56 TYR H H -11.290 -0.143 9.503 1.00 . A A . 173 TYR H 1 1 18 38926 1 1 56 TYR HA H -13.592 -1.491 8.320 1.00 . A A . 173 TYR HA 1 1 18 38927 1 1 56 TYR HB2 H -11.674 0.125 6.797 1.00 . A A . 173 TYR HB2 1 1 18 38928 1 1 56 TYR HB3 H -11.931 -1.495 6.152 1.00 . A A . 173 TYR HB3 1 1 18 38929 1 1 56 TYR HD1 H -13.320 1.813 6.578 1.00 . A A . 173 TYR HD1 1 1 18 38930 1 1 56 TYR HD2 H -14.240 -2.196 5.504 1.00 . A A . 173 TYR HD2 1 1 18 38931 1 1 56 TYR HE1 H -15.404 2.580 5.524 1.00 . A A . 173 TYR HE1 1 1 18 38932 1 1 56 TYR HE2 H -16.324 -1.441 4.447 1.00 . A A . 173 TYR HE2 1 1 18 38933 1 1 56 TYR HH H -16.980 1.805 3.779 1.00 . A A . 173 TYR HH 1 1 18 38934 1 1 56 TYR N N -12.211 -0.231 9.187 1.00 . A A . 173 TYR N 1 1 18 38935 1 1 56 TYR O O -11.052 -2.961 7.434 1.00 . A A . 173 TYR O 1 1 18 38936 1 1 56 TYR OH O -17.160 1.033 4.332 1.00 . A A . 173 TYR OH 1 1 18 38937 1 1 57 PRO C C -11.758 -5.562 8.938 1.00 . A A . 174 PRO C 1 1 18 38938 1 1 57 PRO CA C -11.141 -4.470 9.776 1.00 . A A . 174 PRO CA 1 1 18 38939 1 1 57 PRO CB C -11.425 -4.736 11.250 1.00 . A A . 174 PRO CB 1 1 18 38940 1 1 57 PRO CD C -12.587 -2.748 10.718 1.00 . A A . 174 PRO CD 1 1 18 38941 1 1 57 PRO CG C -12.691 -4.007 11.521 1.00 . A A . 174 PRO CG 1 1 18 38942 1 1 57 PRO HA H -10.081 -4.415 9.599 1.00 . A A . 174 PRO HA 1 1 18 38943 1 1 57 PRO HB2 H -11.528 -5.797 11.420 1.00 . A A . 174 PRO HB2 1 1 18 38944 1 1 57 PRO HB3 H -10.626 -4.348 11.835 1.00 . A A . 174 PRO HB3 1 1 18 38945 1 1 57 PRO HD2 H -13.565 -2.380 10.443 1.00 . A A . 174 PRO HD2 1 1 18 38946 1 1 57 PRO HD3 H -12.046 -2.003 11.263 1.00 . A A . 174 PRO HD3 1 1 18 38947 1 1 57 PRO HG2 H -13.536 -4.597 11.195 1.00 . A A . 174 PRO HG2 1 1 18 38948 1 1 57 PRO HG3 H -12.770 -3.779 12.572 1.00 . A A . 174 PRO HG3 1 1 18 38949 1 1 57 PRO N N -11.821 -3.184 9.535 1.00 . A A . 174 PRO N 1 1 18 38950 1 1 57 PRO O O -11.122 -6.546 8.555 1.00 . A A . 174 PRO O 1 1 18 38951 1 1 58 ASP C C -13.241 -6.531 6.531 1.00 . A A . 175 ASP C 1 1 18 38952 1 1 58 ASP CA C -13.861 -6.227 7.889 1.00 . A A . 175 ASP CA 1 1 18 38953 1 1 58 ASP CB C -15.238 -5.591 7.690 1.00 . A A . 175 ASP CB 1 1 18 38954 1 1 58 ASP CG C -15.989 -6.171 6.507 1.00 . A A . 175 ASP CG 1 1 18 38955 1 1 58 ASP H H -13.419 -4.537 9.098 1.00 . A A . 175 ASP H 1 1 18 38956 1 1 58 ASP HA H -13.981 -7.152 8.430 1.00 . A A . 175 ASP HA 1 1 18 38957 1 1 58 ASP HB2 H -15.830 -5.752 8.577 1.00 . A A . 175 ASP HB2 1 1 18 38958 1 1 58 ASP HB3 H -15.116 -4.530 7.531 1.00 . A A . 175 ASP HB3 1 1 18 38959 1 1 58 ASP N N -13.024 -5.344 8.694 1.00 . A A . 175 ASP N 1 1 18 38960 1 1 58 ASP O O -13.219 -7.685 6.097 1.00 . A A . 175 ASP O 1 1 18 38961 1 1 58 ASP OD1 O -15.929 -5.582 5.408 1.00 . A A . 175 ASP OD1 1 1 18 38962 1 1 58 ASP OD2 O -16.636 -7.231 6.671 1.00 . A A . 175 ASP OD2 1 1 18 38963 1 1 59 SER C C -10.799 -5.882 4.387 1.00 . A A . 176 SER C 1 1 18 38964 1 1 59 SER CA C -12.302 -5.653 4.496 1.00 . A A . 176 SER CA 1 1 18 38965 1 1 59 SER CB C -12.720 -4.421 3.697 1.00 . A A . 176 SER CB 1 1 18 38966 1 1 59 SER H H -12.593 -4.650 6.325 1.00 . A A . 176 SER H 1 1 18 38967 1 1 59 SER HA H -12.809 -6.514 4.088 1.00 . A A . 176 SER HA 1 1 18 38968 1 1 59 SER HB2 H -12.176 -3.559 4.055 1.00 . A A . 176 SER HB2 1 1 18 38969 1 1 59 SER HB3 H -12.495 -4.584 2.656 1.00 . A A . 176 SER HB3 1 1 18 38970 1 1 59 SER HG H -14.493 -4.790 4.480 1.00 . A A . 176 SER HG 1 1 18 38971 1 1 59 SER N N -12.723 -5.509 5.871 1.00 . A A . 176 SER N 1 1 18 38972 1 1 59 SER O O -10.044 -5.472 5.269 1.00 . A A . 176 SER O 1 1 18 38973 1 1 59 SER OG O -14.113 -4.175 3.831 1.00 . A A . 176 SER OG 1 1 18 38974 1 1 60 THR C C -7.993 -5.829 3.421 1.00 . A A . 177 THR C 1 1 18 38975 1 1 60 THR CA C -8.991 -6.947 3.124 1.00 . A A . 177 THR CA 1 1 18 38976 1 1 60 THR CB C -8.770 -7.412 1.674 1.00 . A A . 177 THR CB 1 1 18 38977 1 1 60 THR CG2 C -7.296 -7.679 1.406 1.00 . A A . 177 THR CG2 1 1 18 38978 1 1 60 THR H H -11.033 -6.765 2.615 1.00 . A A . 177 THR H 1 1 18 38979 1 1 60 THR HA H -8.792 -7.781 3.779 1.00 . A A . 177 THR HA 1 1 18 38980 1 1 60 THR HB H -9.095 -6.622 1.012 1.00 . A A . 177 THR HB 1 1 18 38981 1 1 60 THR HG1 H -9.111 -9.356 1.788 1.00 . A A . 177 THR HG1 1 1 18 38982 1 1 60 THR HG21 H -7.162 -7.982 0.379 1.00 . A A . 177 THR HG21 1 1 18 38983 1 1 60 THR HG22 H -6.946 -8.459 2.063 1.00 . A A . 177 THR HG22 1 1 18 38984 1 1 60 THR HG23 H -6.734 -6.770 1.592 1.00 . A A . 177 THR HG23 1 1 18 38985 1 1 60 THR N N -10.382 -6.539 3.313 1.00 . A A . 177 THR N 1 1 18 38986 1 1 60 THR O O -7.006 -6.037 4.128 1.00 . A A . 177 THR O 1 1 18 38987 1 1 60 THR OG1 O -9.551 -8.584 1.407 1.00 . A A . 177 THR OG1 1 1 18 38988 1 1 61 TYR C C -7.300 -2.654 4.016 1.00 . A A . 178 TYR C 1 1 18 38989 1 1 61 TYR CA C -7.307 -3.574 2.821 1.00 . A A . 178 TYR CA 1 1 18 38990 1 1 61 TYR CB C -7.490 -2.788 1.553 1.00 . A A . 178 TYR CB 1 1 18 38991 1 1 61 TYR CD1 C -5.792 -3.982 0.173 1.00 . A A . 178 TYR CD1 1 1 18 38992 1 1 61 TYR CD2 C -8.037 -3.955 -0.595 1.00 . A A . 178 TYR CD2 1 1 18 38993 1 1 61 TYR CE1 C -5.412 -4.722 -0.930 1.00 . A A . 178 TYR CE1 1 1 18 38994 1 1 61 TYR CE2 C -7.674 -4.693 -1.697 1.00 . A A . 178 TYR CE2 1 1 18 38995 1 1 61 TYR CG C -7.103 -3.590 0.351 1.00 . A A . 178 TYR CG 1 1 18 38996 1 1 61 TYR CZ C -6.361 -5.074 -1.866 1.00 . A A . 178 TYR CZ 1 1 18 38997 1 1 61 TYR H H -9.163 -4.499 2.530 1.00 . A A . 178 TYR H 1 1 18 38998 1 1 61 TYR HA H -6.339 -4.053 2.782 1.00 . A A . 178 TYR HA 1 1 18 38999 1 1 61 TYR HB2 H -8.525 -2.501 1.454 1.00 . A A . 178 TYR HB2 1 1 18 39000 1 1 61 TYR HB3 H -6.869 -1.906 1.594 1.00 . A A . 178 TYR HB3 1 1 18 39001 1 1 61 TYR HD1 H -5.064 -3.701 0.920 1.00 . A A . 178 TYR HD1 1 1 18 39002 1 1 61 TYR HD2 H -9.071 -3.659 -0.458 1.00 . A A . 178 TYR HD2 1 1 18 39003 1 1 61 TYR HE1 H -4.382 -5.020 -1.054 1.00 . A A . 178 TYR HE1 1 1 18 39004 1 1 61 TYR HE2 H -8.421 -4.957 -2.431 1.00 . A A . 178 TYR HE2 1 1 18 39005 1 1 61 TYR HH H -5.387 -6.509 -2.709 1.00 . A A . 178 TYR HH 1 1 18 39006 1 1 61 TYR N N -8.276 -4.649 2.892 1.00 . A A . 178 TYR N 1 1 18 39007 1 1 61 TYR O O -6.776 -1.545 3.936 1.00 . A A . 178 TYR O 1 1 18 39008 1 1 61 TYR OH O -5.998 -5.808 -2.972 1.00 . A A . 178 TYR OH 1 1 18 39009 1 1 62 LEU C C -6.198 -2.070 6.570 1.00 . A A . 179 LEU C 1 1 18 39010 1 1 62 LEU CA C -7.668 -2.512 6.407 1.00 . A A . 179 LEU CA 1 1 18 39011 1 1 62 LEU CB C -8.000 -3.537 7.501 1.00 . A A . 179 LEU CB 1 1 18 39012 1 1 62 LEU CD1 C -8.511 -2.167 9.540 1.00 . A A . 179 LEU CD1 1 1 18 39013 1 1 62 LEU CD2 C -7.394 -4.400 9.779 1.00 . A A . 179 LEU CD2 1 1 18 39014 1 1 62 LEU CG C -7.548 -3.158 8.913 1.00 . A A . 179 LEU CG 1 1 18 39015 1 1 62 LEU H H -8.490 -3.876 5.017 1.00 . A A . 179 LEU H 1 1 18 39016 1 1 62 LEU HA H -8.314 -1.654 6.512 1.00 . A A . 179 LEU HA 1 1 18 39017 1 1 62 LEU HB2 H -9.072 -3.679 7.516 1.00 . A A . 179 LEU HB2 1 1 18 39018 1 1 62 LEU HB3 H -7.535 -4.475 7.239 1.00 . A A . 179 LEU HB3 1 1 18 39019 1 1 62 LEU HD11 H -9.500 -2.596 9.576 1.00 . A A . 179 LEU HD11 1 1 18 39020 1 1 62 LEU HD12 H -8.534 -1.263 8.948 1.00 . A A . 179 LEU HD12 1 1 18 39021 1 1 62 LEU HD13 H -8.184 -1.933 10.542 1.00 . A A . 179 LEU HD13 1 1 18 39022 1 1 62 LEU HD21 H -6.596 -5.015 9.389 1.00 . A A . 179 LEU HD21 1 1 18 39023 1 1 62 LEU HD22 H -8.314 -4.963 9.771 1.00 . A A . 179 LEU HD22 1 1 18 39024 1 1 62 LEU HD23 H -7.161 -4.106 10.793 1.00 . A A . 179 LEU HD23 1 1 18 39025 1 1 62 LEU HG H -6.582 -2.680 8.850 1.00 . A A . 179 LEU HG 1 1 18 39026 1 1 62 LEU N N -7.896 -3.109 5.095 1.00 . A A . 179 LEU N 1 1 18 39027 1 1 62 LEU O O -5.924 -0.912 6.871 1.00 . A A . 179 LEU O 1 1 18 39028 1 1 63 PRO C C -3.163 -1.876 5.621 1.00 . A A . 180 PRO C 1 1 18 39029 1 1 63 PRO CA C -3.827 -2.759 6.663 1.00 . A A . 180 PRO CA 1 1 18 39030 1 1 63 PRO CB C -3.239 -4.187 6.635 1.00 . A A . 180 PRO CB 1 1 18 39031 1 1 63 PRO CD C -5.334 -4.223 5.569 1.00 . A A . 180 PRO CD 1 1 18 39032 1 1 63 PRO CG C -4.367 -5.098 6.275 1.00 . A A . 180 PRO CG 1 1 18 39033 1 1 63 PRO HA H -3.703 -2.327 7.645 1.00 . A A . 180 PRO HA 1 1 18 39034 1 1 63 PRO HB2 H -2.453 -4.236 5.904 1.00 . A A . 180 PRO HB2 1 1 18 39035 1 1 63 PRO HB3 H -2.852 -4.424 7.601 1.00 . A A . 180 PRO HB3 1 1 18 39036 1 1 63 PRO HD2 H -5.018 -4.057 4.549 1.00 . A A . 180 PRO HD2 1 1 18 39037 1 1 63 PRO HD3 H -6.326 -4.613 5.575 1.00 . A A . 180 PRO HD3 1 1 18 39038 1 1 63 PRO HG2 H -4.018 -5.884 5.619 1.00 . A A . 180 PRO HG2 1 1 18 39039 1 1 63 PRO HG3 H -4.812 -5.513 7.167 1.00 . A A . 180 PRO HG3 1 1 18 39040 1 1 63 PRO N N -5.227 -2.985 6.342 1.00 . A A . 180 PRO N 1 1 18 39041 1 1 63 PRO O O -2.478 -0.896 5.912 1.00 . A A . 180 PRO O 1 1 18 39042 1 1 64 ASN C C -3.288 -0.336 2.940 1.00 . A A . 181 ASN C 1 1 18 39043 1 1 64 ASN CA C -2.825 -1.725 3.195 1.00 . A A . 181 ASN CA 1 1 18 39044 1 1 64 ASN CB C -3.257 -2.564 2.000 1.00 . A A . 181 ASN CB 1 1 18 39045 1 1 64 ASN CG C -2.137 -2.841 1.021 1.00 . A A . 181 ASN CG 1 1 18 39046 1 1 64 ASN H H -4.053 -2.998 4.292 1.00 . A A . 181 ASN H 1 1 18 39047 1 1 64 ASN HA H -1.751 -1.720 3.289 1.00 . A A . 181 ASN HA 1 1 18 39048 1 1 64 ASN HB2 H -3.651 -3.508 2.358 1.00 . A A . 181 ASN HB2 1 1 18 39049 1 1 64 ASN HB3 H -4.042 -2.023 1.480 1.00 . A A . 181 ASN HB3 1 1 18 39050 1 1 64 ASN HD21 H -3.392 -2.748 -0.514 1.00 . A A . 181 ASN HD21 1 1 18 39051 1 1 64 ASN HD22 H -1.741 -3.073 -0.911 1.00 . A A . 181 ASN HD22 1 1 18 39052 1 1 64 ASN N N -3.418 -2.277 4.394 1.00 . A A . 181 ASN N 1 1 18 39053 1 1 64 ASN ND2 N -2.458 -2.895 -0.260 1.00 . A A . 181 ASN ND2 1 1 18 39054 1 1 64 ASN O O -2.613 0.417 2.254 1.00 . A A . 181 ASN O 1 1 18 39055 1 1 64 ASN OD1 O -0.996 -2.998 1.414 1.00 . A A . 181 ASN OD1 1 1 18 39056 1 1 65 ALA C C -3.931 2.382 3.680 1.00 . A A . 182 ALA C 1 1 18 39057 1 1 65 ALA CA C -4.918 1.338 3.161 1.00 . A A . 182 ALA CA 1 1 18 39058 1 1 65 ALA CB C -6.310 1.551 3.687 1.00 . A A . 182 ALA CB 1 1 18 39059 1 1 65 ALA H H -5.000 -0.627 3.963 1.00 . A A . 182 ALA H 1 1 18 39060 1 1 65 ALA HA H -4.958 1.402 2.089 1.00 . A A . 182 ALA HA 1 1 18 39061 1 1 65 ALA HB1 H -6.537 2.606 3.683 1.00 . A A . 182 ALA HB1 1 1 18 39062 1 1 65 ALA HB2 H -6.385 1.157 4.686 1.00 . A A . 182 ALA HB2 1 1 18 39063 1 1 65 ALA HB3 H -7.006 1.036 3.036 1.00 . A A . 182 ALA HB3 1 1 18 39064 1 1 65 ALA N N -4.444 0.016 3.438 1.00 . A A . 182 ALA N 1 1 18 39065 1 1 65 ALA O O -3.755 3.444 3.092 1.00 . A A . 182 ALA O 1 1 18 39066 1 1 66 ASN C C -0.986 2.884 4.444 1.00 . A A . 183 ASN C 1 1 18 39067 1 1 66 ASN CA C -2.228 2.876 5.355 1.00 . A A . 183 ASN CA 1 1 18 39068 1 1 66 ASN CB C -1.890 2.376 6.765 1.00 . A A . 183 ASN CB 1 1 18 39069 1 1 66 ASN CG C -1.312 3.458 7.668 1.00 . A A . 183 ASN CG 1 1 18 39070 1 1 66 ASN H H -3.481 1.181 5.200 1.00 . A A . 183 ASN H 1 1 18 39071 1 1 66 ASN HA H -2.613 3.884 5.421 1.00 . A A . 183 ASN HA 1 1 18 39072 1 1 66 ASN HB2 H -2.785 1.994 7.228 1.00 . A A . 183 ASN HB2 1 1 18 39073 1 1 66 ASN HB3 H -1.167 1.578 6.689 1.00 . A A . 183 ASN HB3 1 1 18 39074 1 1 66 ASN HD21 H -2.099 2.579 9.264 1.00 . A A . 183 ASN HD21 1 1 18 39075 1 1 66 ASN HD22 H -1.191 4.019 9.570 1.00 . A A . 183 ASN HD22 1 1 18 39076 1 1 66 ASN N N -3.274 2.042 4.775 1.00 . A A . 183 ASN N 1 1 18 39077 1 1 66 ASN ND2 N -1.562 3.341 8.963 1.00 . A A . 183 ASN ND2 1 1 18 39078 1 1 66 ASN O O -0.161 3.787 4.489 1.00 . A A . 183 ASN O 1 1 18 39079 1 1 66 ASN OD1 O -0.652 4.387 7.209 1.00 . A A . 183 ASN OD1 1 1 18 39080 1 1 67 TYR C C 0.317 2.569 1.616 1.00 . A A . 184 TYR C 1 1 18 39081 1 1 67 TYR CA C 0.329 1.647 2.794 1.00 . A A . 184 TYR CA 1 1 18 39082 1 1 67 TYR CB C 0.340 0.217 2.299 1.00 . A A . 184 TYR CB 1 1 18 39083 1 1 67 TYR CD1 C -0.833 0.031 0.038 1.00 . A A . 184 TYR CD1 1 1 18 39084 1 1 67 TYR CD2 C 1.527 -0.193 0.130 1.00 . A A . 184 TYR CD2 1 1 18 39085 1 1 67 TYR CE1 C -0.795 -0.191 -1.328 1.00 . A A . 184 TYR CE1 1 1 18 39086 1 1 67 TYR CE2 C 1.576 -0.406 -1.209 1.00 . A A . 184 TYR CE2 1 1 18 39087 1 1 67 TYR CG C 0.339 0.031 0.789 1.00 . A A . 184 TYR CG 1 1 18 39088 1 1 67 TYR CZ C 0.415 -0.414 -1.947 1.00 . A A . 184 TYR CZ 1 1 18 39089 1 1 67 TYR H H -1.583 1.208 3.546 1.00 . A A . 184 TYR H 1 1 18 39090 1 1 67 TYR HA H 1.223 1.830 3.390 1.00 . A A . 184 TYR HA 1 1 18 39091 1 1 67 TYR HB2 H 1.235 -0.251 2.669 1.00 . A A . 184 TYR HB2 1 1 18 39092 1 1 67 TYR HB3 H -0.514 -0.298 2.704 1.00 . A A . 184 TYR HB3 1 1 18 39093 1 1 67 TYR HD1 H -1.788 0.219 0.537 1.00 . A A . 184 TYR HD1 1 1 18 39094 1 1 67 TYR HD2 H 2.436 -0.168 0.681 1.00 . A A . 184 TYR HD2 1 1 18 39095 1 1 67 TYR HE1 H -1.709 -0.186 -1.902 1.00 . A A . 184 TYR HE1 1 1 18 39096 1 1 67 TYR HE2 H 2.531 -0.591 -1.671 1.00 . A A . 184 TYR HE2 1 1 18 39097 1 1 67 TYR HH H 1.059 -1.401 -3.471 1.00 . A A . 184 TYR HH 1 1 18 39098 1 1 67 TYR N N -0.844 1.844 3.633 1.00 . A A . 184 TYR N 1 1 18 39099 1 1 67 TYR O O 1.357 3.064 1.184 1.00 . A A . 184 TYR O 1 1 18 39100 1 1 67 TYR OH O 0.470 -0.643 -3.303 1.00 . A A . 184 TYR OH 1 1 18 39101 1 1 68 TRP C C -0.643 5.027 0.516 1.00 . A A . 185 TRP C 1 1 18 39102 1 1 68 TRP CA C -1.066 3.669 -0.009 1.00 . A A . 185 TRP CA 1 1 18 39103 1 1 68 TRP CB C -2.529 3.662 -0.431 1.00 . A A . 185 TRP CB 1 1 18 39104 1 1 68 TRP CD1 C -4.062 4.245 -2.384 1.00 . A A . 185 TRP CD1 1 1 18 39105 1 1 68 TRP CD2 C -1.923 4.719 -2.807 1.00 . A A . 185 TRP CD2 1 1 18 39106 1 1 68 TRP CE2 C -2.703 5.080 -3.926 1.00 . A A . 185 TRP CE2 1 1 18 39107 1 1 68 TRP CE3 C -0.545 4.930 -2.868 1.00 . A A . 185 TRP CE3 1 1 18 39108 1 1 68 TRP CG C -2.827 4.191 -1.818 1.00 . A A . 185 TRP CG 1 1 18 39109 1 1 68 TRP CH2 C -0.807 5.826 -5.097 1.00 . A A . 185 TRP CH2 1 1 18 39110 1 1 68 TRP CZ2 C -2.156 5.635 -5.073 1.00 . A A . 185 TRP CZ2 1 1 18 39111 1 1 68 TRP CZ3 C -0.005 5.478 -4.005 1.00 . A A . 185 TRP CZ3 1 1 18 39112 1 1 68 TRP H H -1.621 2.201 1.398 1.00 . A A . 185 TRP H 1 1 18 39113 1 1 68 TRP HA H -0.438 3.374 -0.835 1.00 . A A . 185 TRP HA 1 1 18 39114 1 1 68 TRP HB2 H -2.908 2.656 -0.376 1.00 . A A . 185 TRP HB2 1 1 18 39115 1 1 68 TRP HB3 H -3.074 4.265 0.271 1.00 . A A . 185 TRP HB3 1 1 18 39116 1 1 68 TRP HD1 H -4.959 3.918 -1.889 1.00 . A A . 185 TRP HD1 1 1 18 39117 1 1 68 TRP HE1 H -4.765 4.932 -4.233 1.00 . A A . 185 TRP HE1 1 1 18 39118 1 1 68 TRP HE3 H 0.098 4.676 -2.043 1.00 . A A . 185 TRP HE3 1 1 18 39119 1 1 68 TRP HH2 H -0.336 6.254 -5.969 1.00 . A A . 185 TRP HH2 1 1 18 39120 1 1 68 TRP HZ2 H -2.766 5.914 -5.919 1.00 . A A . 185 TRP HZ2 1 1 18 39121 1 1 68 TRP HZ3 H 1.057 5.652 -4.056 1.00 . A A . 185 TRP HZ3 1 1 18 39122 1 1 68 TRP N N -0.863 2.737 1.067 1.00 . A A . 185 TRP N 1 1 18 39123 1 1 68 TRP NE1 N -4.000 4.787 -3.636 1.00 . A A . 185 TRP NE1 1 1 18 39124 1 1 68 TRP O O -0.082 5.859 -0.197 1.00 . A A . 185 TRP O 1 1 18 39125 1 1 69 LEU C C 1.054 6.443 2.585 1.00 . A A . 186 LEU C 1 1 18 39126 1 1 69 LEU CA C -0.471 6.412 2.501 1.00 . A A . 186 LEU CA 1 1 18 39127 1 1 69 LEU CB C -1.103 6.442 3.899 1.00 . A A . 186 LEU CB 1 1 18 39128 1 1 69 LEU CD1 C -2.430 8.556 4.149 1.00 . A A . 186 LEU CD1 1 1 18 39129 1 1 69 LEU CD2 C -1.146 7.645 6.088 1.00 . A A . 186 LEU CD2 1 1 18 39130 1 1 69 LEU CG C -1.179 7.807 4.579 1.00 . A A . 186 LEU CG 1 1 18 39131 1 1 69 LEU H H -1.264 4.446 2.339 1.00 . A A . 186 LEU H 1 1 18 39132 1 1 69 LEU HA H -0.807 7.259 1.928 1.00 . A A . 186 LEU HA 1 1 18 39133 1 1 69 LEU HB2 H -2.108 6.055 3.818 1.00 . A A . 186 LEU HB2 1 1 18 39134 1 1 69 LEU HB3 H -0.536 5.781 4.536 1.00 . A A . 186 LEU HB3 1 1 18 39135 1 1 69 LEU HD11 H -2.456 8.630 3.074 1.00 . A A . 186 LEU HD11 1 1 18 39136 1 1 69 LEU HD12 H -2.420 9.547 4.577 1.00 . A A . 186 LEU HD12 1 1 18 39137 1 1 69 LEU HD13 H -3.304 8.024 4.494 1.00 . A A . 186 LEU HD13 1 1 18 39138 1 1 69 LEU HD21 H -1.226 8.615 6.556 1.00 . A A . 186 LEU HD21 1 1 18 39139 1 1 69 LEU HD22 H -0.216 7.181 6.381 1.00 . A A . 186 LEU HD22 1 1 18 39140 1 1 69 LEU HD23 H -1.972 7.024 6.403 1.00 . A A . 186 LEU HD23 1 1 18 39141 1 1 69 LEU HG H -0.321 8.393 4.286 1.00 . A A . 186 LEU HG 1 1 18 39142 1 1 69 LEU N N -0.867 5.198 1.814 1.00 . A A . 186 LEU N 1 1 18 39143 1 1 69 LEU O O 1.679 7.488 2.424 1.00 . A A . 186 LEU O 1 1 18 39144 1 1 70 GLY C C 3.778 5.482 1.539 1.00 . A A . 187 GLY C 1 1 18 39145 1 1 70 GLY CA C 3.080 5.126 2.845 1.00 . A A . 187 GLY CA 1 1 18 39146 1 1 70 GLY H H 1.079 4.469 2.952 1.00 . A A . 187 GLY H 1 1 18 39147 1 1 70 GLY HA2 H 3.464 5.772 3.625 1.00 . A A . 187 GLY HA2 1 1 18 39148 1 1 70 GLY HA3 H 3.315 4.084 3.092 1.00 . A A . 187 GLY HA3 1 1 18 39149 1 1 70 GLY N N 1.641 5.264 2.800 1.00 . A A . 187 GLY N 1 1 18 39150 1 1 70 GLY O O 4.834 6.097 1.550 1.00 . A A . 187 GLY O 1 1 18 39151 1 1 71 GLN C C 3.803 6.588 -1.430 1.00 . A A . 188 GLN C 1 1 18 39152 1 1 71 GLN CA C 3.922 5.193 -0.848 1.00 . A A . 188 GLN CA 1 1 18 39153 1 1 71 GLN CB C 3.420 4.174 -1.865 1.00 . A A . 188 GLN CB 1 1 18 39154 1 1 71 GLN CD C 3.447 1.771 -2.622 1.00 . A A . 188 GLN CD 1 1 18 39155 1 1 71 GLN CG C 3.767 2.743 -1.508 1.00 . A A . 188 GLN CG 1 1 18 39156 1 1 71 GLN H H 2.318 4.714 0.426 1.00 . A A . 188 GLN H 1 1 18 39157 1 1 71 GLN HA H 4.965 4.997 -0.657 1.00 . A A . 188 GLN HA 1 1 18 39158 1 1 71 GLN HB2 H 2.345 4.255 -1.938 1.00 . A A . 188 GLN HB2 1 1 18 39159 1 1 71 GLN HB3 H 3.855 4.399 -2.828 1.00 . A A . 188 GLN HB3 1 1 18 39160 1 1 71 GLN HE21 H 1.935 2.905 -3.232 1.00 . A A . 188 GLN HE21 1 1 18 39161 1 1 71 GLN HE22 H 2.191 1.452 -4.128 1.00 . A A . 188 GLN HE22 1 1 18 39162 1 1 71 GLN HG2 H 4.824 2.685 -1.293 1.00 . A A . 188 GLN HG2 1 1 18 39163 1 1 71 GLN HG3 H 3.206 2.459 -0.629 1.00 . A A . 188 GLN HG3 1 1 18 39164 1 1 71 GLN N N 3.226 5.050 0.416 1.00 . A A . 188 GLN N 1 1 18 39165 1 1 71 GLN NE2 N 2.424 2.076 -3.407 1.00 . A A . 188 GLN NE2 1 1 18 39166 1 1 71 GLN O O 4.803 7.271 -1.641 1.00 . A A . 188 GLN O 1 1 18 39167 1 1 71 GLN OE1 O 4.113 0.752 -2.775 1.00 . A A . 188 GLN OE1 1 1 18 39168 1 1 72 LEU C C 2.730 9.472 -1.640 1.00 . A A . 189 LEU C 1 1 18 39169 1 1 72 LEU CA C 2.390 8.242 -2.451 1.00 . A A . 189 LEU CA 1 1 18 39170 1 1 72 LEU CB C 1.000 8.360 -3.063 1.00 . A A . 189 LEU CB 1 1 18 39171 1 1 72 LEU CD1 C 1.410 10.342 -4.589 1.00 . A A . 189 LEU CD1 1 1 18 39172 1 1 72 LEU CD2 C 1.871 8.036 -5.416 1.00 . A A . 189 LEU CD2 1 1 18 39173 1 1 72 LEU CG C 0.978 8.882 -4.515 1.00 . A A . 189 LEU CG 1 1 18 39174 1 1 72 LEU H H 1.790 6.504 -1.377 1.00 . A A . 189 LEU H 1 1 18 39175 1 1 72 LEU HA H 3.100 8.199 -3.262 1.00 . A A . 189 LEU HA 1 1 18 39176 1 1 72 LEU HB2 H 0.533 7.387 -3.040 1.00 . A A . 189 LEU HB2 1 1 18 39177 1 1 72 LEU HB3 H 0.420 9.036 -2.455 1.00 . A A . 189 LEU HB3 1 1 18 39178 1 1 72 LEU HD11 H 1.234 10.720 -5.584 1.00 . A A . 189 LEU HD11 1 1 18 39179 1 1 72 LEU HD12 H 2.463 10.415 -4.360 1.00 . A A . 189 LEU HD12 1 1 18 39180 1 1 72 LEU HD13 H 0.848 10.924 -3.875 1.00 . A A . 189 LEU HD13 1 1 18 39181 1 1 72 LEU HD21 H 1.767 8.370 -6.438 1.00 . A A . 189 LEU HD21 1 1 18 39182 1 1 72 LEU HD22 H 1.578 7.001 -5.347 1.00 . A A . 189 LEU HD22 1 1 18 39183 1 1 72 LEU HD23 H 2.900 8.141 -5.110 1.00 . A A . 189 LEU HD23 1 1 18 39184 1 1 72 LEU HG H -0.028 8.813 -4.896 1.00 . A A . 189 LEU HG 1 1 18 39185 1 1 72 LEU N N 2.575 7.014 -1.698 1.00 . A A . 189 LEU N 1 1 18 39186 1 1 72 LEU O O 3.156 10.466 -2.209 1.00 . A A . 189 LEU O 1 1 18 39187 1 1 73 ASN C C 4.384 10.858 0.286 1.00 . A A . 190 ASN C 1 1 18 39188 1 1 73 ASN CA C 2.906 10.601 0.460 1.00 . A A . 190 ASN CA 1 1 18 39189 1 1 73 ASN CB C 2.553 10.441 1.937 1.00 . A A . 190 ASN CB 1 1 18 39190 1 1 73 ASN CG C 1.852 11.668 2.489 1.00 . A A . 190 ASN CG 1 1 18 39191 1 1 73 ASN H H 2.268 8.610 0.124 1.00 . A A . 190 ASN H 1 1 18 39192 1 1 73 ASN HA H 2.362 11.445 0.051 1.00 . A A . 190 ASN HA 1 1 18 39193 1 1 73 ASN HB2 H 1.902 9.583 2.062 1.00 . A A . 190 ASN HB2 1 1 18 39194 1 1 73 ASN HB3 H 3.471 10.292 2.501 1.00 . A A . 190 ASN HB3 1 1 18 39195 1 1 73 ASN HD21 H 2.524 11.273 4.314 1.00 . A A . 190 ASN HD21 1 1 18 39196 1 1 73 ASN HD22 H 1.533 12.680 4.166 1.00 . A A . 190 ASN HD22 1 1 18 39197 1 1 73 ASN N N 2.574 9.430 -0.322 1.00 . A A . 190 ASN N 1 1 18 39198 1 1 73 ASN ND2 N 1.987 11.898 3.786 1.00 . A A . 190 ASN ND2 1 1 18 39199 1 1 73 ASN O O 4.813 11.995 0.166 1.00 . A A . 190 ASN O 1 1 18 39200 1 1 73 ASN OD1 O 1.191 12.405 1.760 1.00 . A A . 190 ASN OD1 1 1 18 39201 1 1 74 TYR C C 6.684 10.567 -1.477 1.00 . A A . 191 TYR C 1 1 18 39202 1 1 74 TYR CA C 6.551 9.921 -0.114 1.00 . A A . 191 TYR CA 1 1 18 39203 1 1 74 TYR CB C 7.251 8.544 -0.033 1.00 . A A . 191 TYR CB 1 1 18 39204 1 1 74 TYR CD1 C 7.812 7.122 -2.012 1.00 . A A . 191 TYR CD1 1 1 18 39205 1 1 74 TYR CD2 C 9.230 8.968 -1.558 1.00 . A A . 191 TYR CD2 1 1 18 39206 1 1 74 TYR CE1 C 8.596 6.770 -3.086 1.00 . A A . 191 TYR CE1 1 1 18 39207 1 1 74 TYR CE2 C 10.022 8.633 -2.641 1.00 . A A . 191 TYR CE2 1 1 18 39208 1 1 74 TYR CG C 8.111 8.212 -1.232 1.00 . A A . 191 TYR CG 1 1 18 39209 1 1 74 TYR CZ C 9.678 7.677 -3.459 1.00 . A A . 191 TYR CZ 1 1 18 39210 1 1 74 TYR H H 4.806 8.890 0.387 1.00 . A A . 191 TYR H 1 1 18 39211 1 1 74 TYR HA H 6.987 10.596 0.605 1.00 . A A . 191 TYR HA 1 1 18 39212 1 1 74 TYR HB2 H 7.882 8.522 0.843 1.00 . A A . 191 TYR HB2 1 1 18 39213 1 1 74 TYR HB3 H 6.497 7.775 0.058 1.00 . A A . 191 TYR HB3 1 1 18 39214 1 1 74 TYR HD1 H 6.944 6.535 -1.758 1.00 . A A . 191 TYR HD1 1 1 18 39215 1 1 74 TYR HD2 H 9.476 9.831 -0.958 1.00 . A A . 191 TYR HD2 1 1 18 39216 1 1 74 TYR HE1 H 8.334 5.906 -3.679 1.00 . A A . 191 TYR HE1 1 1 18 39217 1 1 74 TYR HE2 H 10.887 9.232 -2.884 1.00 . A A . 191 TYR HE2 1 1 18 39218 1 1 74 TYR HH H 9.929 6.984 -5.235 1.00 . A A . 191 TYR HH 1 1 18 39219 1 1 74 TYR N N 5.166 9.788 0.206 1.00 . A A . 191 TYR N 1 1 18 39220 1 1 74 TYR O O 7.249 11.624 -1.570 1.00 . A A . 191 TYR O 1 1 18 39221 1 1 74 TYR OH O 10.487 7.176 -4.474 1.00 . A A . 191 TYR OH 1 1 18 39222 1 1 75 ASN C C 5.566 11.915 -3.961 1.00 . A A . 192 ASN C 1 1 18 39223 1 1 75 ASN CA C 6.186 10.522 -3.863 1.00 . A A . 192 ASN CA 1 1 18 39224 1 1 75 ASN CB C 5.520 9.548 -4.847 1.00 . A A . 192 ASN CB 1 1 18 39225 1 1 75 ASN CG C 5.652 9.962 -6.304 1.00 . A A . 192 ASN CG 1 1 18 39226 1 1 75 ASN H H 5.580 9.178 -2.352 1.00 . A A . 192 ASN H 1 1 18 39227 1 1 75 ASN HA H 7.232 10.612 -4.095 1.00 . A A . 192 ASN HA 1 1 18 39228 1 1 75 ASN HB2 H 5.971 8.574 -4.734 1.00 . A A . 192 ASN HB2 1 1 18 39229 1 1 75 ASN HB3 H 4.469 9.478 -4.609 1.00 . A A . 192 ASN HB3 1 1 18 39230 1 1 75 ASN HD21 H 7.313 8.886 -6.491 1.00 . A A . 192 ASN HD21 1 1 18 39231 1 1 75 ASN HD22 H 6.797 9.727 -7.910 1.00 . A A . 192 ASN HD22 1 1 18 39232 1 1 75 ASN N N 6.088 9.989 -2.503 1.00 . A A . 192 ASN N 1 1 18 39233 1 1 75 ASN ND2 N 6.692 9.480 -6.967 1.00 . A A . 192 ASN ND2 1 1 18 39234 1 1 75 ASN O O 5.721 12.613 -4.962 1.00 . A A . 192 ASN O 1 1 18 39235 1 1 75 ASN OD1 O 4.811 10.688 -6.838 1.00 . A A . 192 ASN OD1 1 1 18 39236 1 1 76 LYS C C 5.455 14.632 -2.350 1.00 . A A . 193 LYS C 1 1 18 39237 1 1 76 LYS CA C 4.347 13.665 -2.808 1.00 . A A . 193 LYS CA 1 1 18 39238 1 1 76 LYS CB C 3.125 13.614 -1.868 1.00 . A A . 193 LYS CB 1 1 18 39239 1 1 76 LYS CD C 2.226 15.816 -1.019 1.00 . A A . 193 LYS CD 1 1 18 39240 1 1 76 LYS CE C 2.436 16.392 -2.413 1.00 . A A . 193 LYS CE 1 1 18 39241 1 1 76 LYS CG C 3.133 14.618 -0.739 1.00 . A A . 193 LYS CG 1 1 18 39242 1 1 76 LYS H H 4.821 11.706 -2.114 1.00 . A A . 193 LYS H 1 1 18 39243 1 1 76 LYS HA H 4.018 13.966 -3.794 1.00 . A A . 193 LYS HA 1 1 18 39244 1 1 76 LYS HB2 H 2.235 13.782 -2.454 1.00 . A A . 193 LYS HB2 1 1 18 39245 1 1 76 LYS HB3 H 3.070 12.625 -1.436 1.00 . A A . 193 LYS HB3 1 1 18 39246 1 1 76 LYS HD2 H 1.197 15.503 -0.924 1.00 . A A . 193 LYS HD2 1 1 18 39247 1 1 76 LYS HD3 H 2.434 16.585 -0.289 1.00 . A A . 193 LYS HD3 1 1 18 39248 1 1 76 LYS HE2 H 3.497 16.516 -2.582 1.00 . A A . 193 LYS HE2 1 1 18 39249 1 1 76 LYS HE3 H 2.046 15.691 -3.138 1.00 . A A . 193 LYS HE3 1 1 18 39250 1 1 76 LYS HG2 H 2.792 14.124 0.160 1.00 . A A . 193 LYS HG2 1 1 18 39251 1 1 76 LYS HG3 H 4.145 14.958 -0.599 1.00 . A A . 193 LYS HG3 1 1 18 39252 1 1 76 LYS HZ1 H 0.725 17.601 -2.440 1.00 . A A . 193 LYS HZ1 1 1 18 39253 1 1 76 LYS HZ2 H 1.917 18.071 -3.544 1.00 . A A . 193 LYS HZ2 1 1 18 39254 1 1 76 LYS HZ3 H 2.120 18.393 -1.898 1.00 . A A . 193 LYS HZ3 1 1 18 39255 1 1 76 LYS N N 4.912 12.327 -2.895 1.00 . A A . 193 LYS N 1 1 18 39256 1 1 76 LYS NZ N 1.752 17.703 -2.585 1.00 . A A . 193 LYS NZ 1 1 18 39257 1 1 76 LYS O O 5.313 15.854 -2.377 1.00 . A A . 193 LYS O 1 1 18 39258 1 1 77 GLY C C 7.940 14.762 -0.091 1.00 . A A . 194 GLY C 1 1 18 39259 1 1 77 GLY CA C 7.763 14.810 -1.577 1.00 . A A . 194 GLY CA 1 1 18 39260 1 1 77 GLY H H 6.620 13.055 -1.965 1.00 . A A . 194 GLY H 1 1 18 39261 1 1 77 GLY HA2 H 8.656 14.365 -2.036 1.00 . A A . 194 GLY HA2 1 1 18 39262 1 1 77 GLY HA3 H 7.662 15.834 -1.896 1.00 . A A . 194 GLY HA3 1 1 18 39263 1 1 77 GLY N N 6.588 14.046 -1.983 1.00 . A A . 194 GLY N 1 1 18 39264 1 1 77 GLY O O 8.526 15.648 0.524 1.00 . A A . 194 GLY O 1 1 18 39265 1 1 78 LYS C C 8.443 12.190 1.942 1.00 . A A . 195 LYS C 1 1 18 39266 1 1 78 LYS CA C 7.592 13.399 1.870 1.00 . A A . 195 LYS CA 1 1 18 39267 1 1 78 LYS CB C 6.311 13.162 2.567 1.00 . A A . 195 LYS CB 1 1 18 39268 1 1 78 LYS CD C 4.075 14.147 2.995 1.00 . A A . 195 LYS CD 1 1 18 39269 1 1 78 LYS CE C 4.527 14.852 4.259 1.00 . A A . 195 LYS CE 1 1 18 39270 1 1 78 LYS CG C 5.229 14.045 2.035 1.00 . A A . 195 LYS CG 1 1 18 39271 1 1 78 LYS H H 6.888 13.095 -0.080 1.00 . A A . 195 LYS H 1 1 18 39272 1 1 78 LYS HA H 8.106 14.221 2.336 1.00 . A A . 195 LYS HA 1 1 18 39273 1 1 78 LYS HB2 H 6.044 12.137 2.437 1.00 . A A . 195 LYS HB2 1 1 18 39274 1 1 78 LYS HB3 H 6.447 13.370 3.607 1.00 . A A . 195 LYS HB3 1 1 18 39275 1 1 78 LYS HD2 H 3.277 14.712 2.534 1.00 . A A . 195 LYS HD2 1 1 18 39276 1 1 78 LYS HD3 H 3.729 13.155 3.246 1.00 . A A . 195 LYS HD3 1 1 18 39277 1 1 78 LYS HE2 H 5.415 14.345 4.635 1.00 . A A . 195 LYS HE2 1 1 18 39278 1 1 78 LYS HE3 H 4.779 15.873 4.011 1.00 . A A . 195 LYS HE3 1 1 18 39279 1 1 78 LYS HG2 H 5.644 15.025 1.895 1.00 . A A . 195 LYS HG2 1 1 18 39280 1 1 78 LYS HG3 H 4.900 13.633 1.079 1.00 . A A . 195 LYS HG3 1 1 18 39281 1 1 78 LYS HZ1 H 2.572 15.175 4.920 1.00 . A A . 195 LYS HZ1 1 1 18 39282 1 1 78 LYS HZ2 H 3.750 15.487 6.089 1.00 . A A . 195 LYS HZ2 1 1 18 39283 1 1 78 LYS HZ3 H 3.356 13.885 5.696 1.00 . A A . 195 LYS HZ3 1 1 18 39284 1 1 78 LYS N N 7.398 13.712 0.477 1.00 . A A . 195 LYS N 1 1 18 39285 1 1 78 LYS NZ N 3.478 14.850 5.312 1.00 . A A . 195 LYS NZ 1 1 18 39286 1 1 78 LYS O O 8.123 11.178 2.566 1.00 . A A . 195 LYS O 1 1 18 39287 1 1 79 LYS C C 11.063 11.136 2.592 1.00 . A A . 196 LYS C 1 1 18 39288 1 1 79 LYS CA C 10.579 11.387 1.162 1.00 . A A . 196 LYS CA 1 1 18 39289 1 1 79 LYS CB C 11.653 12.004 0.244 1.00 . A A . 196 LYS CB 1 1 18 39290 1 1 79 LYS CD C 9.900 12.251 -1.542 1.00 . A A . 196 LYS CD 1 1 18 39291 1 1 79 LYS CE C 9.544 12.093 -3.011 1.00 . A A . 196 LYS CE 1 1 18 39292 1 1 79 LYS CG C 11.336 11.914 -1.255 1.00 . A A . 196 LYS CG 1 1 18 39293 1 1 79 LYS H H 9.536 13.110 0.644 1.00 . A A . 196 LYS H 1 1 18 39294 1 1 79 LYS HA H 10.222 10.460 0.735 1.00 . A A . 196 LYS HA 1 1 18 39295 1 1 79 LYS HB2 H 11.728 13.056 0.481 1.00 . A A . 196 LYS HB2 1 1 18 39296 1 1 79 LYS HB3 H 12.602 11.524 0.428 1.00 . A A . 196 LYS HB3 1 1 18 39297 1 1 79 LYS HD2 H 9.280 11.579 -0.976 1.00 . A A . 196 LYS HD2 1 1 18 39298 1 1 79 LYS HD3 H 9.696 13.257 -1.221 1.00 . A A . 196 LYS HD3 1 1 18 39299 1 1 79 LYS HE2 H 9.957 11.156 -3.347 1.00 . A A . 196 LYS HE2 1 1 18 39300 1 1 79 LYS HE3 H 8.452 12.053 -3.095 1.00 . A A . 196 LYS HE3 1 1 18 39301 1 1 79 LYS HG2 H 11.958 12.614 -1.795 1.00 . A A . 196 LYS HG2 1 1 18 39302 1 1 79 LYS HG3 H 11.523 10.917 -1.600 1.00 . A A . 196 LYS HG3 1 1 18 39303 1 1 79 LYS HZ1 H 9.813 13.035 -4.855 1.00 . A A . 196 LYS HZ1 1 1 18 39304 1 1 79 LYS HZ2 H 11.117 13.219 -3.798 1.00 . A A . 196 LYS HZ2 1 1 18 39305 1 1 79 LYS HZ3 H 9.701 14.109 -3.552 1.00 . A A . 196 LYS HZ3 1 1 18 39306 1 1 79 LYS N N 9.491 12.320 1.209 1.00 . A A . 196 LYS N 1 1 18 39307 1 1 79 LYS NZ N 10.079 13.192 -3.862 1.00 . A A . 196 LYS NZ 1 1 18 39308 1 1 79 LYS O O 11.751 10.160 2.876 1.00 . A A . 196 LYS O 1 1 18 39309 1 1 80 ASP C C 9.544 11.234 5.521 1.00 . A A . 197 ASP C 1 1 18 39310 1 1 80 ASP CA C 10.803 11.865 4.915 1.00 . A A . 197 ASP CA 1 1 18 39311 1 1 80 ASP CB C 11.100 13.189 5.617 1.00 . A A . 197 ASP CB 1 1 18 39312 1 1 80 ASP CG C 12.577 13.519 5.638 1.00 . A A . 197 ASP CG 1 1 18 39313 1 1 80 ASP H H 10.320 12.906 3.147 1.00 . A A . 197 ASP H 1 1 18 39314 1 1 80 ASP HA H 11.622 11.191 5.083 1.00 . A A . 197 ASP HA 1 1 18 39315 1 1 80 ASP HB2 H 10.583 13.983 5.101 1.00 . A A . 197 ASP HB2 1 1 18 39316 1 1 80 ASP HB3 H 10.739 13.135 6.631 1.00 . A A . 197 ASP HB3 1 1 18 39317 1 1 80 ASP N N 10.698 12.063 3.479 1.00 . A A . 197 ASP N 1 1 18 39318 1 1 80 ASP O O 9.602 10.132 6.066 1.00 . A A . 197 ASP O 1 1 18 39319 1 1 80 ASP OD1 O 13.220 13.340 6.693 1.00 . A A . 197 ASP OD1 1 1 18 39320 1 1 80 ASP OD2 O 13.109 13.964 4.599 1.00 . A A . 197 ASP OD2 1 1 18 39321 1 1 81 ASP C C 6.656 10.186 5.833 1.00 . A A . 198 ASP C 1 1 18 39322 1 1 81 ASP CA C 7.207 11.569 6.186 1.00 . A A . 198 ASP CA 1 1 18 39323 1 1 81 ASP CB C 6.123 12.620 5.970 1.00 . A A . 198 ASP CB 1 1 18 39324 1 1 81 ASP CG C 4.944 12.456 6.913 1.00 . A A . 198 ASP CG 1 1 18 39325 1 1 81 ASP H H 8.372 12.742 4.854 1.00 . A A . 198 ASP H 1 1 18 39326 1 1 81 ASP HA H 7.477 11.570 7.230 1.00 . A A . 198 ASP HA 1 1 18 39327 1 1 81 ASP HB2 H 6.546 13.603 6.115 1.00 . A A . 198 ASP HB2 1 1 18 39328 1 1 81 ASP HB3 H 5.757 12.543 4.953 1.00 . A A . 198 ASP HB3 1 1 18 39329 1 1 81 ASP N N 8.403 11.937 5.424 1.00 . A A . 198 ASP N 1 1 18 39330 1 1 81 ASP O O 6.548 9.331 6.705 1.00 . A A . 198 ASP O 1 1 18 39331 1 1 81 ASP OD1 O 3.789 12.439 6.437 1.00 . A A . 198 ASP OD1 1 1 18 39332 1 1 81 ASP OD2 O 5.176 12.301 8.130 1.00 . A A . 198 ASP OD2 1 1 18 39333 1 1 82 ALA C C 6.847 7.552 4.240 1.00 . A A . 199 ALA C 1 1 18 39334 1 1 82 ALA CA C 5.789 8.633 4.206 1.00 . A A . 199 ALA CA 1 1 18 39335 1 1 82 ALA CB C 5.120 8.629 2.869 1.00 . A A . 199 ALA CB 1 1 18 39336 1 1 82 ALA H H 6.396 10.638 3.887 1.00 . A A . 199 ALA H 1 1 18 39337 1 1 82 ALA HA H 5.040 8.392 4.944 1.00 . A A . 199 ALA HA 1 1 18 39338 1 1 82 ALA HB1 H 4.050 8.692 2.997 1.00 . A A . 199 ALA HB1 1 1 18 39339 1 1 82 ALA HB2 H 5.361 7.701 2.364 1.00 . A A . 199 ALA HB2 1 1 18 39340 1 1 82 ALA HB3 H 5.467 9.468 2.282 1.00 . A A . 199 ALA HB3 1 1 18 39341 1 1 82 ALA N N 6.321 9.938 4.571 1.00 . A A . 199 ALA N 1 1 18 39342 1 1 82 ALA O O 6.517 6.366 4.325 1.00 . A A . 199 ALA O 1 1 18 39343 1 1 83 ALA C C 8.994 6.258 5.616 1.00 . A A . 200 ALA C 1 1 18 39344 1 1 83 ALA CA C 9.186 6.983 4.289 1.00 . A A . 200 ALA CA 1 1 18 39345 1 1 83 ALA CB C 10.521 7.695 4.249 1.00 . A A . 200 ALA CB 1 1 18 39346 1 1 83 ALA H H 8.321 8.878 3.920 1.00 . A A . 200 ALA H 1 1 18 39347 1 1 83 ALA HA H 9.146 6.270 3.479 1.00 . A A . 200 ALA HA 1 1 18 39348 1 1 83 ALA HB1 H 10.594 8.351 5.104 1.00 . A A . 200 ALA HB1 1 1 18 39349 1 1 83 ALA HB2 H 10.592 8.281 3.336 1.00 . A A . 200 ALA HB2 1 1 18 39350 1 1 83 ALA HB3 H 11.321 6.970 4.279 1.00 . A A . 200 ALA HB3 1 1 18 39351 1 1 83 ALA N N 8.110 7.937 4.115 1.00 . A A . 200 ALA N 1 1 18 39352 1 1 83 ALA O O 9.192 5.047 5.724 1.00 . A A . 200 ALA O 1 1 18 39353 1 1 84 TYR C C 6.807 5.882 7.875 1.00 . A A . 201 TYR C 1 1 18 39354 1 1 84 TYR CA C 8.224 6.479 7.907 1.00 . A A . 201 TYR CA 1 1 18 39355 1 1 84 TYR CB C 8.369 7.580 8.961 1.00 . A A . 201 TYR CB 1 1 18 39356 1 1 84 TYR CD1 C 6.011 8.275 9.392 1.00 . A A . 201 TYR CD1 1 1 18 39357 1 1 84 TYR CD2 C 7.222 7.316 11.191 1.00 . A A . 201 TYR CD2 1 1 18 39358 1 1 84 TYR CE1 C 4.911 8.411 10.184 1.00 . A A . 201 TYR CE1 1 1 18 39359 1 1 84 TYR CE2 C 6.119 7.451 12.005 1.00 . A A . 201 TYR CE2 1 1 18 39360 1 1 84 TYR CG C 7.181 7.728 9.872 1.00 . A A . 201 TYR CG 1 1 18 39361 1 1 84 TYR CZ C 4.959 7.997 11.497 1.00 . A A . 201 TYR CZ 1 1 18 39362 1 1 84 TYR H H 8.505 7.995 6.487 1.00 . A A . 201 TYR H 1 1 18 39363 1 1 84 TYR HA H 8.920 5.687 8.133 1.00 . A A . 201 TYR HA 1 1 18 39364 1 1 84 TYR HB2 H 9.231 7.370 9.576 1.00 . A A . 201 TYR HB2 1 1 18 39365 1 1 84 TYR HB3 H 8.518 8.523 8.451 1.00 . A A . 201 TYR HB3 1 1 18 39366 1 1 84 TYR HD1 H 5.969 8.590 8.359 1.00 . A A . 201 TYR HD1 1 1 18 39367 1 1 84 TYR HD2 H 8.132 6.888 11.583 1.00 . A A . 201 TYR HD2 1 1 18 39368 1 1 84 TYR HE1 H 4.020 8.833 9.766 1.00 . A A . 201 TYR HE1 1 1 18 39369 1 1 84 TYR HE2 H 6.166 7.125 13.028 1.00 . A A . 201 TYR HE2 1 1 18 39370 1 1 84 TYR HH H 3.074 7.770 11.849 1.00 . A A . 201 TYR HH 1 1 18 39371 1 1 84 TYR N N 8.581 7.022 6.620 1.00 . A A . 201 TYR N 1 1 18 39372 1 1 84 TYR O O 6.521 4.940 8.605 1.00 . A A . 201 TYR O 1 1 18 39373 1 1 84 TYR OH O 3.851 8.126 12.306 1.00 . A A . 201 TYR OH 1 1 18 39374 1 1 85 TYR C C 4.636 4.424 6.561 1.00 . A A . 202 TYR C 1 1 18 39375 1 1 85 TYR CA C 4.556 5.894 6.893 1.00 . A A . 202 TYR CA 1 1 18 39376 1 1 85 TYR CB C 3.770 6.555 5.769 1.00 . A A . 202 TYR CB 1 1 18 39377 1 1 85 TYR CD1 C 3.411 8.556 7.258 1.00 . A A . 202 TYR CD1 1 1 18 39378 1 1 85 TYR CD2 C 2.133 8.372 5.271 1.00 . A A . 202 TYR CD2 1 1 18 39379 1 1 85 TYR CE1 C 2.782 9.745 7.556 1.00 . A A . 202 TYR CE1 1 1 18 39380 1 1 85 TYR CE2 C 1.496 9.554 5.556 1.00 . A A . 202 TYR CE2 1 1 18 39381 1 1 85 TYR CG C 3.097 7.854 6.113 1.00 . A A . 202 TYR CG 1 1 18 39382 1 1 85 TYR CZ C 1.823 10.241 6.700 1.00 . A A . 202 TYR CZ 1 1 18 39383 1 1 85 TYR H H 6.155 7.270 6.573 1.00 . A A . 202 TYR H 1 1 18 39384 1 1 85 TYR HA H 4.029 6.030 7.823 1.00 . A A . 202 TYR HA 1 1 18 39385 1 1 85 TYR HB2 H 4.435 6.738 4.944 1.00 . A A . 202 TYR HB2 1 1 18 39386 1 1 85 TYR HB3 H 3.001 5.868 5.446 1.00 . A A . 202 TYR HB3 1 1 18 39387 1 1 85 TYR HD1 H 4.161 8.161 7.923 1.00 . A A . 202 TYR HD1 1 1 18 39388 1 1 85 TYR HD2 H 1.878 7.830 4.373 1.00 . A A . 202 TYR HD2 1 1 18 39389 1 1 85 TYR HE1 H 3.041 10.280 8.456 1.00 . A A . 202 TYR HE1 1 1 18 39390 1 1 85 TYR HE2 H 0.743 9.933 4.878 1.00 . A A . 202 TYR HE2 1 1 18 39391 1 1 85 TYR HH H 1.881 12.107 7.139 1.00 . A A . 202 TYR HH 1 1 18 39392 1 1 85 TYR N N 5.910 6.451 7.054 1.00 . A A . 202 TYR N 1 1 18 39393 1 1 85 TYR O O 3.993 3.590 7.198 1.00 . A A . 202 TYR O 1 1 18 39394 1 1 85 TYR OH O 1.203 11.434 6.986 1.00 . A A . 202 TYR OH 1 1 18 39395 1 1 86 PHE C C 6.203 1.993 6.423 1.00 . A A . 203 PHE C 1 1 18 39396 1 1 86 PHE CA C 5.661 2.722 5.206 1.00 . A A . 203 PHE CA 1 1 18 39397 1 1 86 PHE CB C 6.621 2.576 4.024 1.00 . A A . 203 PHE CB 1 1 18 39398 1 1 86 PHE CD1 C 9.032 2.080 4.561 1.00 . A A . 203 PHE CD1 1 1 18 39399 1 1 86 PHE CD2 C 7.561 0.246 4.177 1.00 . A A . 203 PHE CD2 1 1 18 39400 1 1 86 PHE CE1 C 10.075 1.203 4.777 1.00 . A A . 203 PHE CE1 1 1 18 39401 1 1 86 PHE CE2 C 8.599 -0.634 4.393 1.00 . A A . 203 PHE CE2 1 1 18 39402 1 1 86 PHE CG C 7.761 1.614 4.257 1.00 . A A . 203 PHE CG 1 1 18 39403 1 1 86 PHE CZ C 9.859 -0.157 4.694 1.00 . A A . 203 PHE CZ 1 1 18 39404 1 1 86 PHE H H 5.785 4.832 4.957 1.00 . A A . 203 PHE H 1 1 18 39405 1 1 86 PHE HA H 4.706 2.276 4.937 1.00 . A A . 203 PHE HA 1 1 18 39406 1 1 86 PHE HB2 H 6.063 2.215 3.180 1.00 . A A . 203 PHE HB2 1 1 18 39407 1 1 86 PHE HB3 H 7.034 3.535 3.780 1.00 . A A . 203 PHE HB3 1 1 18 39408 1 1 86 PHE HD1 H 9.200 3.145 4.629 1.00 . A A . 203 PHE HD1 1 1 18 39409 1 1 86 PHE HD2 H 6.577 -0.132 3.944 1.00 . A A . 203 PHE HD2 1 1 18 39410 1 1 86 PHE HE1 H 11.060 1.582 5.014 1.00 . A A . 203 PHE HE1 1 1 18 39411 1 1 86 PHE HE2 H 8.425 -1.695 4.329 1.00 . A A . 203 PHE HE2 1 1 18 39412 1 1 86 PHE HZ H 10.673 -0.846 4.863 1.00 . A A . 203 PHE HZ 1 1 18 39413 1 1 86 PHE N N 5.407 4.108 5.529 1.00 . A A . 203 PHE N 1 1 18 39414 1 1 86 PHE O O 5.677 0.951 6.792 1.00 . A A . 203 PHE O 1 1 18 39415 1 1 87 ALA C C 6.756 1.665 9.280 1.00 . A A . 204 ALA C 1 1 18 39416 1 1 87 ALA CA C 7.821 1.969 8.237 1.00 . A A . 204 ALA CA 1 1 18 39417 1 1 87 ALA CB C 8.846 2.919 8.803 1.00 . A A . 204 ALA CB 1 1 18 39418 1 1 87 ALA H H 7.619 3.375 6.672 1.00 . A A . 204 ALA H 1 1 18 39419 1 1 87 ALA HA H 8.321 1.052 7.961 1.00 . A A . 204 ALA HA 1 1 18 39420 1 1 87 ALA HB1 H 9.517 3.225 8.016 1.00 . A A . 204 ALA HB1 1 1 18 39421 1 1 87 ALA HB2 H 9.400 2.430 9.588 1.00 . A A . 204 ALA HB2 1 1 18 39422 1 1 87 ALA HB3 H 8.337 3.784 9.201 1.00 . A A . 204 ALA HB3 1 1 18 39423 1 1 87 ALA N N 7.231 2.550 7.040 1.00 . A A . 204 ALA N 1 1 18 39424 1 1 87 ALA O O 6.856 0.697 10.030 1.00 . A A . 204 ALA O 1 1 18 39425 1 1 88 SER C C 3.721 1.155 9.733 1.00 . A A . 205 SER C 1 1 18 39426 1 1 88 SER CA C 4.616 2.309 10.204 1.00 . A A . 205 SER CA 1 1 18 39427 1 1 88 SER CB C 3.803 3.600 10.332 1.00 . A A . 205 SER CB 1 1 18 39428 1 1 88 SER H H 5.766 3.315 8.754 1.00 . A A . 205 SER H 1 1 18 39429 1 1 88 SER HA H 5.012 2.055 11.175 1.00 . A A . 205 SER HA 1 1 18 39430 1 1 88 SER HB2 H 4.463 4.417 10.583 1.00 . A A . 205 SER HB2 1 1 18 39431 1 1 88 SER HB3 H 3.314 3.808 9.391 1.00 . A A . 205 SER HB3 1 1 18 39432 1 1 88 SER HG H 3.245 3.303 12.190 1.00 . A A . 205 SER HG 1 1 18 39433 1 1 88 SER N N 5.739 2.509 9.319 1.00 . A A . 205 SER N 1 1 18 39434 1 1 88 SER O O 3.392 0.298 10.526 1.00 . A A . 205 SER O 1 1 18 39435 1 1 88 SER OG O 2.815 3.487 11.343 1.00 . A A . 205 SER OG 1 1 18 39436 1 1 89 VAL C C 2.998 -1.266 7.888 1.00 . A A . 206 VAL C 1 1 18 39437 1 1 89 VAL CA C 2.371 0.118 7.985 1.00 . A A . 206 VAL CA 1 1 18 39438 1 1 89 VAL CB C 1.795 0.475 6.622 1.00 . A A . 206 VAL CB 1 1 18 39439 1 1 89 VAL CG1 C 0.694 -0.482 6.202 1.00 . A A . 206 VAL CG1 1 1 18 39440 1 1 89 VAL CG2 C 1.316 1.896 6.632 1.00 . A A . 206 VAL CG2 1 1 18 39441 1 1 89 VAL H H 3.752 1.719 7.796 1.00 . A A . 206 VAL H 1 1 18 39442 1 1 89 VAL HA H 1.557 0.104 8.697 1.00 . A A . 206 VAL HA 1 1 18 39443 1 1 89 VAL HB H 2.580 0.392 5.909 1.00 . A A . 206 VAL HB 1 1 18 39444 1 1 89 VAL HG11 H -0.229 -0.183 6.654 1.00 . A A . 206 VAL HG11 1 1 18 39445 1 1 89 VAL HG12 H 0.951 -1.487 6.524 1.00 . A A . 206 VAL HG12 1 1 18 39446 1 1 89 VAL HG13 H 0.592 -0.460 5.117 1.00 . A A . 206 VAL HG13 1 1 18 39447 1 1 89 VAL HG21 H 2.162 2.562 6.648 1.00 . A A . 206 VAL HG21 1 1 18 39448 1 1 89 VAL HG22 H 0.721 2.045 7.521 1.00 . A A . 206 VAL HG22 1 1 18 39449 1 1 89 VAL HG23 H 0.713 2.089 5.747 1.00 . A A . 206 VAL HG23 1 1 18 39450 1 1 89 VAL N N 3.346 1.109 8.447 1.00 . A A . 206 VAL N 1 1 18 39451 1 1 89 VAL O O 2.419 -2.242 8.332 1.00 . A A . 206 VAL O 1 1 18 39452 1 1 90 VAL C C 5.055 -3.222 8.580 1.00 . A A . 207 VAL C 1 1 18 39453 1 1 90 VAL CA C 4.957 -2.590 7.194 1.00 . A A . 207 VAL CA 1 1 18 39454 1 1 90 VAL CB C 6.390 -2.317 6.662 1.00 . A A . 207 VAL CB 1 1 18 39455 1 1 90 VAL CG1 C 7.188 -1.402 7.575 1.00 . A A . 207 VAL CG1 1 1 18 39456 1 1 90 VAL CG2 C 7.160 -3.610 6.438 1.00 . A A . 207 VAL CG2 1 1 18 39457 1 1 90 VAL H H 4.502 -0.523 6.767 1.00 . A A . 207 VAL H 1 1 18 39458 1 1 90 VAL HA H 4.464 -3.288 6.521 1.00 . A A . 207 VAL HA 1 1 18 39459 1 1 90 VAL HB H 6.285 -1.815 5.727 1.00 . A A . 207 VAL HB 1 1 18 39460 1 1 90 VAL HG11 H 6.714 -0.430 7.616 1.00 . A A . 207 VAL HG11 1 1 18 39461 1 1 90 VAL HG12 H 8.191 -1.295 7.189 1.00 . A A . 207 VAL HG12 1 1 18 39462 1 1 90 VAL HG13 H 7.226 -1.826 8.568 1.00 . A A . 207 VAL HG13 1 1 18 39463 1 1 90 VAL HG21 H 8.135 -3.383 6.034 1.00 . A A . 207 VAL HG21 1 1 18 39464 1 1 90 VAL HG22 H 6.624 -4.239 5.749 1.00 . A A . 207 VAL HG22 1 1 18 39465 1 1 90 VAL HG23 H 7.274 -4.125 7.380 1.00 . A A . 207 VAL HG23 1 1 18 39466 1 1 90 VAL N N 4.170 -1.334 7.246 1.00 . A A . 207 VAL N 1 1 18 39467 1 1 90 VAL O O 4.931 -4.434 8.750 1.00 . A A . 207 VAL O 1 1 18 39468 1 1 91 LYS C C 3.975 -3.053 11.525 1.00 . A A . 208 LYS C 1 1 18 39469 1 1 91 LYS CA C 5.351 -2.759 10.943 1.00 . A A . 208 LYS CA 1 1 18 39470 1 1 91 LYS CB C 6.002 -1.636 11.738 1.00 . A A . 208 LYS CB 1 1 18 39471 1 1 91 LYS CD C 6.836 -3.131 13.566 1.00 . A A . 208 LYS CD 1 1 18 39472 1 1 91 LYS CE C 6.894 -3.334 15.059 1.00 . A A . 208 LYS CE 1 1 18 39473 1 1 91 LYS CG C 6.043 -1.886 13.232 1.00 . A A . 208 LYS CG 1 1 18 39474 1 1 91 LYS H H 5.417 -1.429 9.305 1.00 . A A . 208 LYS H 1 1 18 39475 1 1 91 LYS HA H 5.964 -3.644 11.012 1.00 . A A . 208 LYS HA 1 1 18 39476 1 1 91 LYS HB2 H 7.012 -1.507 11.389 1.00 . A A . 208 LYS HB2 1 1 18 39477 1 1 91 LYS HB3 H 5.449 -0.722 11.560 1.00 . A A . 208 LYS HB3 1 1 18 39478 1 1 91 LYS HD2 H 6.360 -3.987 13.110 1.00 . A A . 208 LYS HD2 1 1 18 39479 1 1 91 LYS HD3 H 7.840 -3.024 13.184 1.00 . A A . 208 LYS HD3 1 1 18 39480 1 1 91 LYS HE2 H 5.885 -3.285 15.443 1.00 . A A . 208 LYS HE2 1 1 18 39481 1 1 91 LYS HE3 H 7.316 -4.306 15.266 1.00 . A A . 208 LYS HE3 1 1 18 39482 1 1 91 LYS HG2 H 6.502 -1.039 13.716 1.00 . A A . 208 LYS HG2 1 1 18 39483 1 1 91 LYS HG3 H 5.031 -2.010 13.601 1.00 . A A . 208 LYS HG3 1 1 18 39484 1 1 91 LYS HZ1 H 7.800 -2.493 16.741 1.00 . A A . 208 LYS HZ1 1 1 18 39485 1 1 91 LYS HZ2 H 7.269 -1.355 15.610 1.00 . A A . 208 LYS HZ2 1 1 18 39486 1 1 91 LYS HZ3 H 8.666 -2.258 15.306 1.00 . A A . 208 LYS HZ3 1 1 18 39487 1 1 91 LYS N N 5.272 -2.367 9.548 1.00 . A A . 208 LYS N 1 1 18 39488 1 1 91 LYS NZ N 7.714 -2.288 15.725 1.00 . A A . 208 LYS NZ 1 1 18 39489 1 1 91 LYS O O 3.715 -4.154 12.012 1.00 . A A . 208 LYS O 1 1 18 39490 1 1 92 ASN C C 0.976 -3.212 11.553 1.00 . A A . 209 ASN C 1 1 18 39491 1 1 92 ASN CA C 1.815 -2.102 12.129 1.00 . A A . 209 ASN CA 1 1 18 39492 1 1 92 ASN CB C 1.078 -0.774 11.937 1.00 . A A . 209 ASN CB 1 1 18 39493 1 1 92 ASN CG C 0.113 -0.469 13.066 1.00 . A A . 209 ASN CG 1 1 18 39494 1 1 92 ASN H H 3.339 -1.248 10.957 1.00 . A A . 209 ASN H 1 1 18 39495 1 1 92 ASN HA H 1.971 -2.282 13.177 1.00 . A A . 209 ASN HA 1 1 18 39496 1 1 92 ASN HB2 H 1.797 0.031 11.857 1.00 . A A . 209 ASN HB2 1 1 18 39497 1 1 92 ASN HB3 H 0.512 -0.824 11.017 1.00 . A A . 209 ASN HB3 1 1 18 39498 1 1 92 ASN HD21 H 1.539 0.491 14.066 1.00 . A A . 209 ASN HD21 1 1 18 39499 1 1 92 ASN HD22 H -0.011 0.425 14.833 1.00 . A A . 209 ASN HD22 1 1 18 39500 1 1 92 ASN N N 3.107 -2.054 11.471 1.00 . A A . 209 ASN N 1 1 18 39501 1 1 92 ASN ND2 N 0.593 0.218 14.090 1.00 . A A . 209 ASN ND2 1 1 18 39502 1 1 92 ASN O O 0.278 -3.926 12.274 1.00 . A A . 209 ASN O 1 1 18 39503 1 1 92 ASN OD1 O -1.057 -0.843 13.015 1.00 . A A . 209 ASN OD1 1 1 18 39504 1 1 93 TYR C C 1.028 -5.405 8.935 1.00 . A A . 210 TYR C 1 1 18 39505 1 1 93 TYR CA C 0.229 -4.288 9.540 1.00 . A A . 210 TYR CA 1 1 18 39506 1 1 93 TYR CB C -0.567 -3.542 8.511 1.00 . A A . 210 TYR CB 1 1 18 39507 1 1 93 TYR CD1 C -1.272 -1.211 9.013 1.00 . A A . 210 TYR CD1 1 1 18 39508 1 1 93 TYR CD2 C -2.518 -2.990 9.973 1.00 . A A . 210 TYR CD2 1 1 18 39509 1 1 93 TYR CE1 C -2.113 -0.294 9.611 1.00 . A A . 210 TYR CE1 1 1 18 39510 1 1 93 TYR CE2 C -3.363 -2.094 10.574 1.00 . A A . 210 TYR CE2 1 1 18 39511 1 1 93 TYR CG C -1.466 -2.565 9.191 1.00 . A A . 210 TYR CG 1 1 18 39512 1 1 93 TYR CZ C -3.102 -0.768 10.508 1.00 . A A . 210 TYR CZ 1 1 18 39513 1 1 93 TYR H H 1.622 -2.734 9.715 1.00 . A A . 210 TYR H 1 1 18 39514 1 1 93 TYR HA H -0.451 -4.727 10.255 1.00 . A A . 210 TYR HA 1 1 18 39515 1 1 93 TYR HB2 H 0.104 -2.998 7.850 1.00 . A A . 210 TYR HB2 1 1 18 39516 1 1 93 TYR HB3 H -1.165 -4.230 7.944 1.00 . A A . 210 TYR HB3 1 1 18 39517 1 1 93 TYR HD1 H -0.453 -0.881 8.379 1.00 . A A . 210 TYR HD1 1 1 18 39518 1 1 93 TYR HD2 H -2.677 -4.043 10.103 1.00 . A A . 210 TYR HD2 1 1 18 39519 1 1 93 TYR HE1 H -1.952 0.762 9.465 1.00 . A A . 210 TYR HE1 1 1 18 39520 1 1 93 TYR HE2 H -4.180 -2.456 11.174 1.00 . A A . 210 TYR HE2 1 1 18 39521 1 1 93 TYR HH H -4.223 0.857 10.357 1.00 . A A . 210 TYR HH 1 1 18 39522 1 1 93 TYR N N 1.039 -3.338 10.241 1.00 . A A . 210 TYR N 1 1 18 39523 1 1 93 TYR O O 1.576 -5.299 7.838 1.00 . A A . 210 TYR O 1 1 18 39524 1 1 93 TYR OH O -4.006 0.163 10.988 1.00 . A A . 210 TYR OH 1 1 18 39525 1 1 94 PRO C C 0.784 -8.527 8.299 1.00 . A A . 211 PRO C 1 1 18 39526 1 1 94 PRO CA C 1.692 -7.741 9.236 1.00 . A A . 211 PRO CA 1 1 18 39527 1 1 94 PRO CB C 1.862 -8.443 10.571 1.00 . A A . 211 PRO CB 1 1 18 39528 1 1 94 PRO CD C 0.390 -6.669 10.974 1.00 . A A . 211 PRO CD 1 1 18 39529 1 1 94 PRO CG C 0.621 -8.102 11.293 1.00 . A A . 211 PRO CG 1 1 18 39530 1 1 94 PRO HA H 2.645 -7.559 8.777 1.00 . A A . 211 PRO HA 1 1 18 39531 1 1 94 PRO HB2 H 1.981 -9.506 10.433 1.00 . A A . 211 PRO HB2 1 1 18 39532 1 1 94 PRO HB3 H 2.705 -8.028 11.074 1.00 . A A . 211 PRO HB3 1 1 18 39533 1 1 94 PRO HD2 H -0.660 -6.474 10.903 1.00 . A A . 211 PRO HD2 1 1 18 39534 1 1 94 PRO HD3 H 0.839 -6.037 11.711 1.00 . A A . 211 PRO HD3 1 1 18 39535 1 1 94 PRO HG2 H -0.198 -8.689 10.923 1.00 . A A . 211 PRO HG2 1 1 18 39536 1 1 94 PRO HG3 H 0.750 -8.238 12.355 1.00 . A A . 211 PRO HG3 1 1 18 39537 1 1 94 PRO N N 1.047 -6.513 9.658 1.00 . A A . 211 PRO N 1 1 18 39538 1 1 94 PRO O O 1.185 -9.507 7.674 1.00 . A A . 211 PRO O 1 1 18 39539 1 1 95 LYS C C -1.494 -8.101 6.040 1.00 . A A . 212 LYS C 1 1 18 39540 1 1 95 LYS CA C -1.511 -8.668 7.444 1.00 . A A . 212 LYS CA 1 1 18 39541 1 1 95 LYS CB C -2.865 -8.340 8.082 1.00 . A A . 212 LYS CB 1 1 18 39542 1 1 95 LYS CD C -2.636 -9.187 10.449 1.00 . A A . 212 LYS CD 1 1 18 39543 1 1 95 LYS CE C -2.627 -8.778 11.915 1.00 . A A . 212 LYS CE 1 1 18 39544 1 1 95 LYS CG C -2.795 -7.973 9.550 1.00 . A A . 212 LYS CG 1 1 18 39545 1 1 95 LYS H H -0.646 -7.217 8.697 1.00 . A A . 212 LYS H 1 1 18 39546 1 1 95 LYS HA H -1.356 -9.732 7.418 1.00 . A A . 212 LYS HA 1 1 18 39547 1 1 95 LYS HB2 H -3.289 -7.499 7.566 1.00 . A A . 212 LYS HB2 1 1 18 39548 1 1 95 LYS HB3 H -3.522 -9.191 7.973 1.00 . A A . 212 LYS HB3 1 1 18 39549 1 1 95 LYS HD2 H -3.462 -9.863 10.277 1.00 . A A . 212 LYS HD2 1 1 18 39550 1 1 95 LYS HD3 H -1.707 -9.682 10.213 1.00 . A A . 212 LYS HD3 1 1 18 39551 1 1 95 LYS HE2 H -1.835 -8.058 12.067 1.00 . A A . 212 LYS HE2 1 1 18 39552 1 1 95 LYS HE3 H -3.577 -8.322 12.152 1.00 . A A . 212 LYS HE3 1 1 18 39553 1 1 95 LYS HG2 H -1.942 -7.321 9.690 1.00 . A A . 212 LYS HG2 1 1 18 39554 1 1 95 LYS HG3 H -3.700 -7.448 9.823 1.00 . A A . 212 LYS HG3 1 1 18 39555 1 1 95 LYS HZ1 H -2.481 -9.633 13.814 1.00 . A A . 212 LYS HZ1 1 1 18 39556 1 1 95 LYS HZ2 H -1.458 -10.339 12.666 1.00 . A A . 212 LYS HZ2 1 1 18 39557 1 1 95 LYS HZ3 H -3.113 -10.675 12.641 1.00 . A A . 212 LYS HZ3 1 1 18 39558 1 1 95 LYS N N -0.449 -8.044 8.218 1.00 . A A . 212 LYS N 1 1 18 39559 1 1 95 LYS NZ N -2.405 -9.937 12.821 1.00 . A A . 212 LYS NZ 1 1 18 39560 1 1 95 LYS O O -2.069 -8.658 5.105 1.00 . A A . 212 LYS O 1 1 18 39561 1 1 96 SER C C 0.014 -6.924 3.623 1.00 . A A . 213 SER C 1 1 18 39562 1 1 96 SER CA C -0.800 -6.204 4.695 1.00 . A A . 213 SER CA 1 1 18 39563 1 1 96 SER CB C -0.180 -4.827 4.961 1.00 . A A . 213 SER CB 1 1 18 39564 1 1 96 SER H H -0.364 -6.622 6.716 1.00 . A A . 213 SER H 1 1 18 39565 1 1 96 SER HA H -1.812 -6.075 4.348 1.00 . A A . 213 SER HA 1 1 18 39566 1 1 96 SER HB2 H -0.351 -4.189 4.110 1.00 . A A . 213 SER HB2 1 1 18 39567 1 1 96 SER HB3 H -0.639 -4.391 5.833 1.00 . A A . 213 SER HB3 1 1 18 39568 1 1 96 SER HG H 1.386 -5.114 6.126 1.00 . A A . 213 SER HG 1 1 18 39569 1 1 96 SER N N -0.838 -6.964 5.929 1.00 . A A . 213 SER N 1 1 18 39570 1 1 96 SER O O 0.914 -7.707 3.929 1.00 . A A . 213 SER O 1 1 18 39571 1 1 96 SER OG O 1.219 -4.919 5.189 1.00 . A A . 213 SER OG 1 1 18 39572 1 1 97 PRO C C 1.676 -5.992 1.101 1.00 . A A . 214 PRO C 1 1 18 39573 1 1 97 PRO CA C 0.569 -7.026 1.231 1.00 . A A . 214 PRO CA 1 1 18 39574 1 1 97 PRO CB C -0.340 -6.941 -0.003 1.00 . A A . 214 PRO CB 1 1 18 39575 1 1 97 PRO CD C -1.509 -5.978 1.865 1.00 . A A . 214 PRO CD 1 1 18 39576 1 1 97 PRO CG C -1.694 -6.526 0.486 1.00 . A A . 214 PRO CG 1 1 18 39577 1 1 97 PRO HA H 0.985 -8.018 1.333 1.00 . A A . 214 PRO HA 1 1 18 39578 1 1 97 PRO HB2 H 0.068 -6.202 -0.679 1.00 . A A . 214 PRO HB2 1 1 18 39579 1 1 97 PRO HB3 H -0.375 -7.903 -0.493 1.00 . A A . 214 PRO HB3 1 1 18 39580 1 1 97 PRO HD2 H -1.337 -4.916 1.805 1.00 . A A . 214 PRO HD2 1 1 18 39581 1 1 97 PRO HD3 H -2.375 -6.195 2.488 1.00 . A A . 214 PRO HD3 1 1 18 39582 1 1 97 PRO HG2 H -2.091 -5.751 -0.160 1.00 . A A . 214 PRO HG2 1 1 18 39583 1 1 97 PRO HG3 H -2.356 -7.376 0.504 1.00 . A A . 214 PRO HG3 1 1 18 39584 1 1 97 PRO N N -0.300 -6.664 2.343 1.00 . A A . 214 PRO N 1 1 18 39585 1 1 97 PRO O O 2.614 -6.127 0.312 1.00 . A A . 214 PRO O 1 1 18 39586 1 1 98 LYS C C 3.671 -3.871 2.361 1.00 . A A . 215 LYS C 1 1 18 39587 1 1 98 LYS CA C 2.295 -3.751 1.782 1.00 . A A . 215 LYS CA 1 1 18 39588 1 1 98 LYS CB C 1.539 -2.651 2.501 1.00 . A A . 215 LYS CB 1 1 18 39589 1 1 98 LYS CD C 3.220 -0.968 3.086 1.00 . A A . 215 LYS CD 1 1 18 39590 1 1 98 LYS CE C 3.093 0.319 3.856 1.00 . A A . 215 LYS CE 1 1 18 39591 1 1 98 LYS CG C 2.296 -2.015 3.629 1.00 . A A . 215 LYS CG 1 1 18 39592 1 1 98 LYS H H 0.905 -5.021 2.659 1.00 . A A . 215 LYS H 1 1 18 39593 1 1 98 LYS HA H 2.373 -3.513 0.739 1.00 . A A . 215 LYS HA 1 1 18 39594 1 1 98 LYS HB2 H 1.300 -1.881 1.789 1.00 . A A . 215 LYS HB2 1 1 18 39595 1 1 98 LYS HB3 H 0.622 -3.050 2.899 1.00 . A A . 215 LYS HB3 1 1 18 39596 1 1 98 LYS HD2 H 4.222 -1.339 3.184 1.00 . A A . 215 LYS HD2 1 1 18 39597 1 1 98 LYS HD3 H 3.005 -0.805 2.049 1.00 . A A . 215 LYS HD3 1 1 18 39598 1 1 98 LYS HE2 H 3.217 1.164 3.218 1.00 . A A . 215 LYS HE2 1 1 18 39599 1 1 98 LYS HE3 H 2.114 0.369 4.283 1.00 . A A . 215 LYS HE3 1 1 18 39600 1 1 98 LYS HG2 H 1.604 -1.568 4.313 1.00 . A A . 215 LYS HG2 1 1 18 39601 1 1 98 LYS HG3 H 2.877 -2.770 4.137 1.00 . A A . 215 LYS HG3 1 1 18 39602 1 1 98 LYS HZ1 H 5.038 0.444 4.527 1.00 . A A . 215 LYS HZ1 1 1 18 39603 1 1 98 LYS HZ2 H 4.045 -0.558 5.454 1.00 . A A . 215 LYS HZ2 1 1 18 39604 1 1 98 LYS HZ3 H 3.902 1.123 5.582 1.00 . A A . 215 LYS HZ3 1 1 18 39605 1 1 98 LYS N N 1.544 -4.961 1.919 1.00 . A A . 215 LYS N 1 1 18 39606 1 1 98 LYS NZ N 4.085 0.337 4.926 1.00 . A A . 215 LYS NZ 1 1 18 39607 1 1 98 LYS O O 4.600 -3.203 1.906 1.00 . A A . 215 LYS O 1 1 18 39608 1 1 99 ALA C C 6.129 -5.143 3.049 1.00 . A A . 216 ALA C 1 1 18 39609 1 1 99 ALA CA C 5.051 -4.838 4.066 1.00 . A A . 216 ALA CA 1 1 18 39610 1 1 99 ALA CB C 4.939 -5.928 5.103 1.00 . A A . 216 ALA CB 1 1 18 39611 1 1 99 ALA H H 3.005 -5.169 3.716 1.00 . A A . 216 ALA H 1 1 18 39612 1 1 99 ALA HA H 5.286 -3.910 4.563 1.00 . A A . 216 ALA HA 1 1 18 39613 1 1 99 ALA HB1 H 5.922 -6.185 5.465 1.00 . A A . 216 ALA HB1 1 1 18 39614 1 1 99 ALA HB2 H 4.476 -6.795 4.652 1.00 . A A . 216 ALA HB2 1 1 18 39615 1 1 99 ALA HB3 H 4.333 -5.568 5.927 1.00 . A A . 216 ALA HB3 1 1 18 39616 1 1 99 ALA N N 3.791 -4.676 3.395 1.00 . A A . 216 ALA N 1 1 18 39617 1 1 99 ALA O O 7.283 -4.824 3.244 1.00 . A A . 216 ALA O 1 1 18 39618 1 1 100 ALA C C 6.527 -4.756 -0.104 1.00 . A A . 217 ALA C 1 1 18 39619 1 1 100 ALA CA C 6.554 -5.977 0.804 1.00 . A A . 217 ALA CA 1 1 18 39620 1 1 100 ALA CB C 6.073 -7.185 0.039 1.00 . A A . 217 ALA CB 1 1 18 39621 1 1 100 ALA H H 4.781 -6.090 1.947 1.00 . A A . 217 ALA H 1 1 18 39622 1 1 100 ALA HA H 7.586 -6.148 1.123 1.00 . A A . 217 ALA HA 1 1 18 39623 1 1 100 ALA HB1 H 5.983 -8.023 0.709 1.00 . A A . 217 ALA HB1 1 1 18 39624 1 1 100 ALA HB2 H 6.781 -7.416 -0.743 1.00 . A A . 217 ALA HB2 1 1 18 39625 1 1 100 ALA HB3 H 5.111 -6.965 -0.397 1.00 . A A . 217 ALA HB3 1 1 18 39626 1 1 100 ALA N N 5.716 -5.789 1.977 1.00 . A A . 217 ALA N 1 1 18 39627 1 1 100 ALA O O 7.562 -4.231 -0.482 1.00 . A A . 217 ALA O 1 1 18 39628 1 1 101 ASP C C 5.825 -2.024 -1.188 1.00 . A A . 218 ASP C 1 1 18 39629 1 1 101 ASP CA C 5.106 -3.327 -1.499 1.00 . A A . 218 ASP CA 1 1 18 39630 1 1 101 ASP CB C 3.621 -3.058 -1.632 1.00 . A A . 218 ASP CB 1 1 18 39631 1 1 101 ASP CG C 3.203 -2.767 -3.066 1.00 . A A . 218 ASP CG 1 1 18 39632 1 1 101 ASP H H 4.530 -4.711 -0.021 1.00 . A A . 218 ASP H 1 1 18 39633 1 1 101 ASP HA H 5.477 -3.719 -2.433 1.00 . A A . 218 ASP HA 1 1 18 39634 1 1 101 ASP HB2 H 3.079 -3.925 -1.273 1.00 . A A . 218 ASP HB2 1 1 18 39635 1 1 101 ASP HB3 H 3.375 -2.200 -1.015 1.00 . A A . 218 ASP HB3 1 1 18 39636 1 1 101 ASP N N 5.318 -4.335 -0.465 1.00 . A A . 218 ASP N 1 1 18 39637 1 1 101 ASP O O 6.587 -1.516 -1.999 1.00 . A A . 218 ASP O 1 1 18 39638 1 1 101 ASP OD1 O 4.089 -2.492 -3.906 1.00 . A A . 218 ASP OD1 1 1 18 39639 1 1 101 ASP OD2 O 1.992 -2.787 -3.359 1.00 . A A . 218 ASP OD2 1 1 18 39640 1 1 102 ALA C C 7.649 -0.535 0.840 1.00 . A A . 219 ALA C 1 1 18 39641 1 1 102 ALA CA C 6.236 -0.249 0.386 1.00 . A A . 219 ALA CA 1 1 18 39642 1 1 102 ALA CB C 5.443 0.481 1.453 1.00 . A A . 219 ALA CB 1 1 18 39643 1 1 102 ALA H H 4.948 -1.908 0.603 1.00 . A A . 219 ALA H 1 1 18 39644 1 1 102 ALA HA H 6.302 0.387 -0.483 1.00 . A A . 219 ALA HA 1 1 18 39645 1 1 102 ALA HB1 H 5.489 -0.073 2.378 1.00 . A A . 219 ALA HB1 1 1 18 39646 1 1 102 ALA HB2 H 4.407 0.563 1.146 1.00 . A A . 219 ALA HB2 1 1 18 39647 1 1 102 ALA HB3 H 5.855 1.467 1.604 1.00 . A A . 219 ALA HB3 1 1 18 39648 1 1 102 ALA N N 5.574 -1.473 -0.013 1.00 . A A . 219 ALA N 1 1 18 39649 1 1 102 ALA O O 8.476 0.360 0.896 1.00 . A A . 219 ALA O 1 1 18 39650 1 1 103 MET C C 10.030 -2.002 0.033 1.00 . A A . 220 MET C 1 1 18 39651 1 1 103 MET CA C 9.312 -2.184 1.344 1.00 . A A . 220 MET CA 1 1 18 39652 1 1 103 MET CB C 9.427 -3.629 1.778 1.00 . A A . 220 MET CB 1 1 18 39653 1 1 103 MET CE C 11.886 -3.436 5.129 1.00 . A A . 220 MET CE 1 1 18 39654 1 1 103 MET CG C 9.965 -3.805 3.184 1.00 . A A . 220 MET CG 1 1 18 39655 1 1 103 MET H H 7.209 -2.436 1.276 1.00 . A A . 220 MET H 1 1 18 39656 1 1 103 MET HA H 9.755 -1.552 2.082 1.00 . A A . 220 MET HA 1 1 18 39657 1 1 103 MET HB2 H 8.452 -4.096 1.715 1.00 . A A . 220 MET HB2 1 1 18 39658 1 1 103 MET HB3 H 10.088 -4.121 1.102 1.00 . A A . 220 MET HB3 1 1 18 39659 1 1 103 MET HE1 H 11.744 -4.467 5.417 1.00 . A A . 220 MET HE1 1 1 18 39660 1 1 103 MET HE2 H 11.160 -2.818 5.636 1.00 . A A . 220 MET HE2 1 1 18 39661 1 1 103 MET HE3 H 12.882 -3.120 5.404 1.00 . A A . 220 MET HE3 1 1 18 39662 1 1 103 MET HG2 H 9.360 -3.216 3.849 1.00 . A A . 220 MET HG2 1 1 18 39663 1 1 103 MET HG3 H 9.893 -4.855 3.455 1.00 . A A . 220 MET HG3 1 1 18 39664 1 1 103 MET N N 7.931 -1.781 1.165 1.00 . A A . 220 MET N 1 1 18 39665 1 1 103 MET O O 11.176 -1.603 -0.019 1.00 . A A . 220 MET O 1 1 18 39666 1 1 103 MET SD S 11.676 -3.276 3.359 1.00 . A A . 220 MET SD 1 1 18 39667 1 1 104 PHE C C 9.834 -0.640 -2.747 1.00 . A A . 221 PHE C 1 1 18 39668 1 1 104 PHE CA C 9.803 -2.130 -2.366 1.00 . A A . 221 PHE CA 1 1 18 39669 1 1 104 PHE CB C 8.903 -2.899 -3.347 1.00 . A A . 221 PHE CB 1 1 18 39670 1 1 104 PHE CD1 C 9.993 -2.141 -5.476 1.00 . A A . 221 PHE CD1 1 1 18 39671 1 1 104 PHE CD2 C 7.649 -1.787 -5.207 1.00 . A A . 221 PHE CD2 1 1 18 39672 1 1 104 PHE CE1 C 9.939 -1.535 -6.713 1.00 . A A . 221 PHE CE1 1 1 18 39673 1 1 104 PHE CE2 C 7.591 -1.185 -6.446 1.00 . A A . 221 PHE CE2 1 1 18 39674 1 1 104 PHE CG C 8.848 -2.273 -4.709 1.00 . A A . 221 PHE CG 1 1 18 39675 1 1 104 PHE CZ C 8.738 -1.057 -7.198 1.00 . A A . 221 PHE CZ 1 1 18 39676 1 1 104 PHE H H 8.428 -2.703 -0.885 1.00 . A A . 221 PHE H 1 1 18 39677 1 1 104 PHE HA H 10.811 -2.534 -2.408 1.00 . A A . 221 PHE HA 1 1 18 39678 1 1 104 PHE HB2 H 9.252 -3.922 -3.457 1.00 . A A . 221 PHE HB2 1 1 18 39679 1 1 104 PHE HB3 H 7.893 -2.909 -2.948 1.00 . A A . 221 PHE HB3 1 1 18 39680 1 1 104 PHE HD1 H 10.939 -2.515 -5.092 1.00 . A A . 221 PHE HD1 1 1 18 39681 1 1 104 PHE HD2 H 6.751 -1.888 -4.615 1.00 . A A . 221 PHE HD2 1 1 18 39682 1 1 104 PHE HE1 H 10.833 -1.436 -7.302 1.00 . A A . 221 PHE HE1 1 1 18 39683 1 1 104 PHE HE2 H 6.650 -0.813 -6.822 1.00 . A A . 221 PHE HE2 1 1 18 39684 1 1 104 PHE HZ H 8.698 -0.583 -8.167 1.00 . A A . 221 PHE HZ 1 1 18 39685 1 1 104 PHE N N 9.321 -2.321 -1.021 1.00 . A A . 221 PHE N 1 1 18 39686 1 1 104 PHE O O 10.878 -0.098 -3.072 1.00 . A A . 221 PHE O 1 1 18 39687 1 1 105 LYS C C 9.031 2.426 -2.377 1.00 . A A . 222 LYS C 1 1 18 39688 1 1 105 LYS CA C 8.509 1.345 -3.305 1.00 . A A . 222 LYS CA 1 1 18 39689 1 1 105 LYS CB C 7.049 1.617 -3.675 1.00 . A A . 222 LYS CB 1 1 18 39690 1 1 105 LYS CD C 7.588 2.431 -5.998 1.00 . A A . 222 LYS CD 1 1 18 39691 1 1 105 LYS CE C 7.219 3.405 -7.109 1.00 . A A . 222 LYS CE 1 1 18 39692 1 1 105 LYS CG C 6.868 2.743 -4.690 1.00 . A A . 222 LYS CG 1 1 18 39693 1 1 105 LYS H H 7.882 -0.452 -2.356 1.00 . A A . 222 LYS H 1 1 18 39694 1 1 105 LYS HA H 9.102 1.382 -4.205 1.00 . A A . 222 LYS HA 1 1 18 39695 1 1 105 LYS HB2 H 6.624 0.716 -4.091 1.00 . A A . 222 LYS HB2 1 1 18 39696 1 1 105 LYS HB3 H 6.507 1.879 -2.778 1.00 . A A . 222 LYS HB3 1 1 18 39697 1 1 105 LYS HD2 H 8.652 2.486 -5.832 1.00 . A A . 222 LYS HD2 1 1 18 39698 1 1 105 LYS HD3 H 7.324 1.429 -6.309 1.00 . A A . 222 LYS HD3 1 1 18 39699 1 1 105 LYS HE2 H 7.700 3.087 -8.022 1.00 . A A . 222 LYS HE2 1 1 18 39700 1 1 105 LYS HE3 H 6.147 3.385 -7.245 1.00 . A A . 222 LYS HE3 1 1 18 39701 1 1 105 LYS HG2 H 5.814 2.869 -4.890 1.00 . A A . 222 LYS HG2 1 1 18 39702 1 1 105 LYS HG3 H 7.272 3.656 -4.277 1.00 . A A . 222 LYS HG3 1 1 18 39703 1 1 105 LYS HZ1 H 8.672 4.845 -6.686 1.00 . A A . 222 LYS HZ1 1 1 18 39704 1 1 105 LYS HZ2 H 7.181 5.134 -5.941 1.00 . A A . 222 LYS HZ2 1 1 18 39705 1 1 105 LYS HZ3 H 7.370 5.429 -7.590 1.00 . A A . 222 LYS HZ3 1 1 18 39706 1 1 105 LYS N N 8.664 -0.001 -2.742 1.00 . A A . 222 LYS N 1 1 18 39707 1 1 105 LYS NZ N 7.641 4.798 -6.808 1.00 . A A . 222 LYS NZ 1 1 18 39708 1 1 105 LYS O O 9.534 3.449 -2.830 1.00 . A A . 222 LYS O 1 1 18 39709 1 1 106 VAL C C 10.980 2.646 -0.022 1.00 . A A . 223 VAL C 1 1 18 39710 1 1 106 VAL CA C 9.542 3.122 -0.155 1.00 . A A . 223 VAL CA 1 1 18 39711 1 1 106 VAL CB C 8.802 3.152 1.176 1.00 . A A . 223 VAL CB 1 1 18 39712 1 1 106 VAL CG1 C 9.406 4.194 2.099 1.00 . A A . 223 VAL CG1 1 1 18 39713 1 1 106 VAL CG2 C 7.328 3.424 0.924 1.00 . A A . 223 VAL CG2 1 1 18 39714 1 1 106 VAL H H 8.349 1.495 -0.733 1.00 . A A . 223 VAL H 1 1 18 39715 1 1 106 VAL HA H 9.539 4.118 -0.579 1.00 . A A . 223 VAL HA 1 1 18 39716 1 1 106 VAL HB H 8.890 2.175 1.632 1.00 . A A . 223 VAL HB 1 1 18 39717 1 1 106 VAL HG11 H 8.840 4.232 3.015 1.00 . A A . 223 VAL HG11 1 1 18 39718 1 1 106 VAL HG12 H 9.377 5.158 1.615 1.00 . A A . 223 VAL HG12 1 1 18 39719 1 1 106 VAL HG13 H 10.430 3.930 2.316 1.00 . A A . 223 VAL HG13 1 1 18 39720 1 1 106 VAL HG21 H 6.893 2.580 0.400 1.00 . A A . 223 VAL HG21 1 1 18 39721 1 1 106 VAL HG22 H 7.223 4.314 0.322 1.00 . A A . 223 VAL HG22 1 1 18 39722 1 1 106 VAL HG23 H 6.819 3.563 1.864 1.00 . A A . 223 VAL HG23 1 1 18 39723 1 1 106 VAL N N 8.884 2.244 -1.082 1.00 . A A . 223 VAL N 1 1 18 39724 1 1 106 VAL O O 11.888 3.388 0.345 1.00 . A A . 223 VAL O 1 1 18 39725 1 1 107 GLY C C 13.102 1.553 -1.817 1.00 . A A . 224 GLY C 1 1 18 39726 1 1 107 GLY CA C 12.451 0.825 -0.670 1.00 . A A . 224 GLY CA 1 1 18 39727 1 1 107 GLY H H 10.370 0.787 -0.431 1.00 . A A . 224 GLY H 1 1 18 39728 1 1 107 GLY HA2 H 13.082 0.904 0.205 1.00 . A A . 224 GLY HA2 1 1 18 39729 1 1 107 GLY HA3 H 12.341 -0.220 -0.937 1.00 . A A . 224 GLY HA3 1 1 18 39730 1 1 107 GLY N N 11.155 1.377 -0.369 1.00 . A A . 224 GLY N 1 1 18 39731 1 1 107 GLY O O 14.243 1.304 -2.109 1.00 . A A . 224 GLY O 1 1 18 39732 1 1 108 VAL C C 13.274 4.425 -3.358 1.00 . A A . 225 VAL C 1 1 18 39733 1 1 108 VAL CA C 12.699 3.056 -3.736 1.00 . A A . 225 VAL CA 1 1 18 39734 1 1 108 VAL CB C 11.544 3.217 -4.749 1.00 . A A . 225 VAL CB 1 1 18 39735 1 1 108 VAL CG1 C 11.608 4.542 -5.494 1.00 . A A . 225 VAL CG1 1 1 18 39736 1 1 108 VAL CG2 C 11.594 2.077 -5.726 1.00 . A A . 225 VAL CG2 1 1 18 39737 1 1 108 VAL H H 11.342 2.242 -2.362 1.00 . A A . 225 VAL H 1 1 18 39738 1 1 108 VAL HA H 13.481 2.501 -4.233 1.00 . A A . 225 VAL HA 1 1 18 39739 1 1 108 VAL HB H 10.602 3.160 -4.219 1.00 . A A . 225 VAL HB 1 1 18 39740 1 1 108 VAL HG11 H 10.760 4.622 -6.157 1.00 . A A . 225 VAL HG11 1 1 18 39741 1 1 108 VAL HG12 H 12.519 4.587 -6.069 1.00 . A A . 225 VAL HG12 1 1 18 39742 1 1 108 VAL HG13 H 11.589 5.356 -4.785 1.00 . A A . 225 VAL HG13 1 1 18 39743 1 1 108 VAL HG21 H 11.392 1.154 -5.201 1.00 . A A . 225 VAL HG21 1 1 18 39744 1 1 108 VAL HG22 H 12.585 2.042 -6.161 1.00 . A A . 225 VAL HG22 1 1 18 39745 1 1 108 VAL HG23 H 10.861 2.229 -6.499 1.00 . A A . 225 VAL HG23 1 1 18 39746 1 1 108 VAL N N 12.276 2.249 -2.593 1.00 . A A . 225 VAL N 1 1 18 39747 1 1 108 VAL O O 14.281 4.853 -3.932 1.00 . A A . 225 VAL O 1 1 18 39748 1 1 109 ILE C C 14.475 6.593 -1.694 1.00 . A A . 226 ILE C 1 1 18 39749 1 1 109 ILE CA C 13.010 6.509 -2.104 1.00 . A A . 226 ILE CA 1 1 18 39750 1 1 109 ILE CB C 12.053 7.208 -1.070 1.00 . A A . 226 ILE CB 1 1 18 39751 1 1 109 ILE CD1 C 13.652 8.611 0.385 1.00 . A A . 226 ILE CD1 1 1 18 39752 1 1 109 ILE CG1 C 12.567 8.607 -0.663 1.00 . A A . 226 ILE CG1 1 1 18 39753 1 1 109 ILE CG2 C 11.759 6.366 0.165 1.00 . A A . 226 ILE CG2 1 1 18 39754 1 1 109 ILE H H 11.889 4.709 -1.929 1.00 . A A . 226 ILE H 1 1 18 39755 1 1 109 ILE HA H 12.917 7.057 -3.034 1.00 . A A . 226 ILE HA 1 1 18 39756 1 1 109 ILE HB H 11.108 7.346 -1.575 1.00 . A A . 226 ILE HB 1 1 18 39757 1 1 109 ILE HD11 H 13.373 7.958 1.196 1.00 . A A . 226 ILE HD11 1 1 18 39758 1 1 109 ILE HD12 H 13.790 9.615 0.755 1.00 . A A . 226 ILE HD12 1 1 18 39759 1 1 109 ILE HD13 H 14.575 8.259 -0.071 1.00 . A A . 226 ILE HD13 1 1 18 39760 1 1 109 ILE HG12 H 12.975 9.095 -1.535 1.00 . A A . 226 ILE HG12 1 1 18 39761 1 1 109 ILE HG13 H 11.738 9.190 -0.287 1.00 . A A . 226 ILE HG13 1 1 18 39762 1 1 109 ILE HG21 H 10.975 6.851 0.751 1.00 . A A . 226 ILE HG21 1 1 18 39763 1 1 109 ILE HG22 H 12.650 6.275 0.766 1.00 . A A . 226 ILE HG22 1 1 18 39764 1 1 109 ILE HG23 H 11.420 5.387 -0.136 1.00 . A A . 226 ILE HG23 1 1 18 39765 1 1 109 ILE N N 12.625 5.128 -2.420 1.00 . A A . 226 ILE N 1 1 18 39766 1 1 109 ILE O O 15.121 7.620 -1.851 1.00 . A A . 226 ILE O 1 1 18 39767 1 1 110 MET C C 17.383 6.003 -1.731 1.00 . A A . 227 MET C 1 1 18 39768 1 1 110 MET CA C 16.372 5.471 -0.727 1.00 . A A . 227 MET CA 1 1 18 39769 1 1 110 MET CB C 16.776 4.075 -0.371 1.00 . A A . 227 MET CB 1 1 18 39770 1 1 110 MET CE C 17.796 1.892 -2.771 1.00 . A A . 227 MET CE 1 1 18 39771 1 1 110 MET CG C 15.971 2.999 -1.053 1.00 . A A . 227 MET CG 1 1 18 39772 1 1 110 MET H H 14.453 4.697 -1.143 1.00 . A A . 227 MET H 1 1 18 39773 1 1 110 MET HA H 16.423 6.074 0.164 1.00 . A A . 227 MET HA 1 1 18 39774 1 1 110 MET HB2 H 17.807 3.948 -0.684 1.00 . A A . 227 MET HB2 1 1 18 39775 1 1 110 MET HB3 H 16.703 3.943 0.695 1.00 . A A . 227 MET HB3 1 1 18 39776 1 1 110 MET HE1 H 17.914 1.370 -3.723 1.00 . A A . 227 MET HE1 1 1 18 39777 1 1 110 MET HE2 H 17.730 1.172 -1.967 1.00 . A A . 227 MET HE2 1 1 18 39778 1 1 110 MET HE3 H 18.651 2.542 -2.600 1.00 . A A . 227 MET HE3 1 1 18 39779 1 1 110 MET HG2 H 16.231 2.054 -0.599 1.00 . A A . 227 MET HG2 1 1 18 39780 1 1 110 MET HG3 H 14.905 3.185 -0.920 1.00 . A A . 227 MET HG3 1 1 18 39781 1 1 110 MET N N 15.001 5.505 -1.198 1.00 . A A . 227 MET N 1 1 18 39782 1 1 110 MET O O 18.178 6.826 -1.378 1.00 . A A . 227 MET O 1 1 18 39783 1 1 110 MET SD S 16.314 2.876 -2.810 1.00 . A A . 227 MET SD 1 1 18 39784 1 1 111 GLN C C 18.081 7.480 -4.186 1.00 . A A . 228 GLN C 1 1 18 39785 1 1 111 GLN CA C 18.343 6.015 -3.941 1.00 . A A . 228 GLN CA 1 1 18 39786 1 1 111 GLN CB C 18.208 5.290 -5.258 1.00 . A A . 228 GLN CB 1 1 18 39787 1 1 111 GLN CD C 17.810 3.142 -6.497 1.00 . A A . 228 GLN CD 1 1 18 39788 1 1 111 GLN CG C 17.994 3.825 -5.155 1.00 . A A . 228 GLN CG 1 1 18 39789 1 1 111 GLN H H 16.758 4.850 -3.220 1.00 . A A . 228 GLN H 1 1 18 39790 1 1 111 GLN HA H 19.337 5.878 -3.551 1.00 . A A . 228 GLN HA 1 1 18 39791 1 1 111 GLN HB2 H 17.385 5.698 -5.759 1.00 . A A . 228 GLN HB2 1 1 18 39792 1 1 111 GLN HB3 H 19.108 5.443 -5.828 1.00 . A A . 228 GLN HB3 1 1 18 39793 1 1 111 GLN HE21 H 16.634 1.774 -5.667 1.00 . A A . 228 GLN HE21 1 1 18 39794 1 1 111 GLN HE22 H 16.916 1.593 -7.370 1.00 . A A . 228 GLN HE22 1 1 18 39795 1 1 111 GLN HG2 H 18.858 3.418 -4.675 1.00 . A A . 228 GLN HG2 1 1 18 39796 1 1 111 GLN HG3 H 17.126 3.644 -4.544 1.00 . A A . 228 GLN HG3 1 1 18 39797 1 1 111 GLN N N 17.392 5.528 -2.962 1.00 . A A . 228 GLN N 1 1 18 39798 1 1 111 GLN NE2 N 17.040 2.065 -6.512 1.00 . A A . 228 GLN NE2 1 1 18 39799 1 1 111 GLN O O 18.988 8.249 -4.497 1.00 . A A . 228 GLN O 1 1 18 39800 1 1 111 GLN OE1 O 18.353 3.578 -7.508 1.00 . A A . 228 GLN OE1 1 1 18 39801 1 1 112 ASP C C 17.090 10.104 -3.144 1.00 . A A . 229 ASP C 1 1 18 39802 1 1 112 ASP CA C 16.405 9.231 -4.195 1.00 . A A . 229 ASP CA 1 1 18 39803 1 1 112 ASP CB C 14.887 9.322 -4.079 1.00 . A A . 229 ASP CB 1 1 18 39804 1 1 112 ASP CG C 14.182 9.147 -5.408 1.00 . A A . 229 ASP CG 1 1 18 39805 1 1 112 ASP H H 16.129 7.161 -3.813 1.00 . A A . 229 ASP H 1 1 18 39806 1 1 112 ASP HA H 16.705 9.565 -5.177 1.00 . A A . 229 ASP HA 1 1 18 39807 1 1 112 ASP HB2 H 14.551 8.537 -3.412 1.00 . A A . 229 ASP HB2 1 1 18 39808 1 1 112 ASP HB3 H 14.620 10.278 -3.666 1.00 . A A . 229 ASP HB3 1 1 18 39809 1 1 112 ASP N N 16.816 7.849 -4.046 1.00 . A A . 229 ASP N 1 1 18 39810 1 1 112 ASP O O 17.482 11.235 -3.429 1.00 . A A . 229 ASP O 1 1 18 39811 1 1 112 ASP OD1 O 13.508 10.097 -5.863 1.00 . A A . 229 ASP OD1 1 1 18 39812 1 1 112 ASP OD2 O 14.306 8.061 -6.012 1.00 . A A . 229 ASP OD2 1 1 18 39813 1 1 113 LYS C C 19.469 9.831 -0.903 1.00 . A A . 230 LYS C 1 1 18 39814 1 1 113 LYS CA C 17.988 10.240 -0.883 1.00 . A A . 230 LYS CA 1 1 18 39815 1 1 113 LYS CB C 17.368 9.911 0.466 1.00 . A A . 230 LYS CB 1 1 18 39816 1 1 113 LYS CD C 17.233 8.145 2.254 1.00 . A A . 230 LYS CD 1 1 18 39817 1 1 113 LYS CE C 15.971 8.740 2.847 1.00 . A A . 230 LYS CE 1 1 18 39818 1 1 113 LYS CG C 17.348 8.428 0.766 1.00 . A A . 230 LYS CG 1 1 18 39819 1 1 113 LYS H H 16.781 8.724 -1.714 1.00 . A A . 230 LYS H 1 1 18 39820 1 1 113 LYS HA H 17.919 11.296 -1.047 1.00 . A A . 230 LYS HA 1 1 18 39821 1 1 113 LYS HB2 H 17.921 10.410 1.237 1.00 . A A . 230 LYS HB2 1 1 18 39822 1 1 113 LYS HB3 H 16.350 10.266 0.467 1.00 . A A . 230 LYS HB3 1 1 18 39823 1 1 113 LYS HD2 H 17.219 7.077 2.406 1.00 . A A . 230 LYS HD2 1 1 18 39824 1 1 113 LYS HD3 H 18.090 8.570 2.757 1.00 . A A . 230 LYS HD3 1 1 18 39825 1 1 113 LYS HE2 H 16.033 9.816 2.785 1.00 . A A . 230 LYS HE2 1 1 18 39826 1 1 113 LYS HE3 H 15.124 8.394 2.274 1.00 . A A . 230 LYS HE3 1 1 18 39827 1 1 113 LYS HG2 H 16.503 7.978 0.254 1.00 . A A . 230 LYS HG2 1 1 18 39828 1 1 113 LYS HG3 H 18.260 7.991 0.387 1.00 . A A . 230 LYS HG3 1 1 18 39829 1 1 113 LYS HZ1 H 15.720 7.313 4.345 1.00 . A A . 230 LYS HZ1 1 1 18 39830 1 1 113 LYS HZ2 H 14.931 8.776 4.651 1.00 . A A . 230 LYS HZ2 1 1 18 39831 1 1 113 LYS HZ3 H 16.607 8.668 4.832 1.00 . A A . 230 LYS HZ3 1 1 18 39832 1 1 113 LYS N N 17.232 9.572 -1.930 1.00 . A A . 230 LYS N 1 1 18 39833 1 1 113 LYS NZ N 15.794 8.348 4.267 1.00 . A A . 230 LYS NZ 1 1 18 39834 1 1 113 LYS O O 20.321 10.522 -0.341 1.00 . A A . 230 LYS O 1 1 18 39835 1 1 114 GLY C C 21.436 6.944 -0.952 1.00 . A A . 231 GLY C 1 1 18 39836 1 1 114 GLY CA C 21.126 8.245 -1.693 1.00 . A A . 231 GLY CA 1 1 18 39837 1 1 114 GLY H H 19.028 8.164 -1.905 1.00 . A A . 231 GLY H 1 1 18 39838 1 1 114 GLY HA2 H 21.322 8.092 -2.743 1.00 . A A . 231 GLY HA2 1 1 18 39839 1 1 114 GLY HA3 H 21.789 9.016 -1.328 1.00 . A A . 231 GLY HA3 1 1 18 39840 1 1 114 GLY N N 19.761 8.707 -1.545 1.00 . A A . 231 GLY N 1 1 18 39841 1 1 114 GLY O O 22.426 6.875 -0.226 1.00 . A A . 231 GLY O 1 1 18 39842 1 1 115 ASP C C 20.726 3.500 -1.650 1.00 . A A . 232 ASP C 1 1 18 39843 1 1 115 ASP CA C 20.947 4.561 -0.610 1.00 . A A . 232 ASP CA 1 1 18 39844 1 1 115 ASP CB C 20.175 4.129 0.633 1.00 . A A . 232 ASP CB 1 1 18 39845 1 1 115 ASP CG C 20.294 5.093 1.797 1.00 . A A . 232 ASP CG 1 1 18 39846 1 1 115 ASP H H 19.705 6.067 -1.513 1.00 . A A . 232 ASP H 1 1 18 39847 1 1 115 ASP HA H 21.990 4.563 -0.384 1.00 . A A . 232 ASP HA 1 1 18 39848 1 1 115 ASP HB2 H 19.145 4.023 0.360 1.00 . A A . 232 ASP HB2 1 1 18 39849 1 1 115 ASP HB3 H 20.544 3.150 0.957 1.00 . A A . 232 ASP HB3 1 1 18 39850 1 1 115 ASP N N 20.593 5.909 -1.103 1.00 . A A . 232 ASP N 1 1 18 39851 1 1 115 ASP O O 20.471 2.355 -1.312 1.00 . A A . 232 ASP O 1 1 18 39852 1 1 115 ASP OD1 O 19.384 5.919 1.984 1.00 . A A . 232 ASP OD1 1 1 18 39853 1 1 115 ASP OD2 O 21.300 5.025 2.536 1.00 . A A . 232 ASP OD2 1 1 18 39854 1 1 116 THR C C 21.966 1.850 -3.670 1.00 . A A . 233 THR C 1 1 18 39855 1 1 116 THR CA C 20.874 2.872 -3.951 1.00 . A A . 233 THR CA 1 1 18 39856 1 1 116 THR CB C 21.114 3.516 -5.336 1.00 . A A . 233 THR CB 1 1 18 39857 1 1 116 THR CG2 C 21.794 4.848 -5.158 1.00 . A A . 233 THR CG2 1 1 18 39858 1 1 116 THR H H 20.769 4.791 -3.136 1.00 . A A . 233 THR H 1 1 18 39859 1 1 116 THR HA H 19.924 2.391 -3.944 1.00 . A A . 233 THR HA 1 1 18 39860 1 1 116 THR HB H 20.162 3.690 -5.803 1.00 . A A . 233 THR HB 1 1 18 39861 1 1 116 THR HG1 H 21.346 2.369 -6.933 1.00 . A A . 233 THR HG1 1 1 18 39862 1 1 116 THR HG21 H 21.078 5.539 -4.740 1.00 . A A . 233 THR HG21 1 1 18 39863 1 1 116 THR HG22 H 22.144 5.211 -6.112 1.00 . A A . 233 THR HG22 1 1 18 39864 1 1 116 THR HG23 H 22.625 4.735 -4.476 1.00 . A A . 233 THR HG23 1 1 18 39865 1 1 116 THR N N 20.812 3.859 -2.902 1.00 . A A . 233 THR N 1 1 18 39866 1 1 116 THR O O 21.970 0.745 -4.189 1.00 . A A . 233 THR O 1 1 18 39867 1 1 116 THR OG1 O 21.891 2.667 -6.190 1.00 . A A . 233 THR OG1 1 1 18 39868 1 1 117 ALA C C 23.422 0.392 -1.353 1.00 . A A . 234 ALA C 1 1 18 39869 1 1 117 ALA CA C 23.934 1.327 -2.445 1.00 . A A . 234 ALA CA 1 1 18 39870 1 1 117 ALA CB C 25.121 2.134 -1.976 1.00 . A A . 234 ALA CB 1 1 18 39871 1 1 117 ALA H H 22.935 3.175 -2.561 1.00 . A A . 234 ALA H 1 1 18 39872 1 1 117 ALA HA H 24.224 0.736 -3.293 1.00 . A A . 234 ALA HA 1 1 18 39873 1 1 117 ALA HB1 H 25.612 2.574 -2.831 1.00 . A A . 234 ALA HB1 1 1 18 39874 1 1 117 ALA HB2 H 25.809 1.502 -1.438 1.00 . A A . 234 ALA HB2 1 1 18 39875 1 1 117 ALA HB3 H 24.763 2.924 -1.331 1.00 . A A . 234 ALA HB3 1 1 18 39876 1 1 117 ALA N N 22.916 2.240 -2.873 1.00 . A A . 234 ALA N 1 1 18 39877 1 1 117 ALA O O 23.492 -0.831 -1.477 1.00 . A A . 234 ALA O 1 1 18 39878 1 1 118 LYS C C 21.152 -0.336 0.785 1.00 . A A . 235 LYS C 1 1 18 39879 1 1 118 LYS CA C 22.535 0.220 0.904 1.00 . A A . 235 LYS CA 1 1 18 39880 1 1 118 LYS CB C 22.612 1.099 2.145 1.00 . A A . 235 LYS CB 1 1 18 39881 1 1 118 LYS CD C 24.060 3.068 2.594 1.00 . A A . 235 LYS CD 1 1 18 39882 1 1 118 LYS CE C 23.801 3.712 1.252 1.00 . A A . 235 LYS CE 1 1 18 39883 1 1 118 LYS CG C 24.017 1.570 2.465 1.00 . A A . 235 LYS CG 1 1 18 39884 1 1 118 LYS H H 22.649 1.930 -0.356 1.00 . A A . 235 LYS H 1 1 18 39885 1 1 118 LYS HA H 23.223 -0.600 1.006 1.00 . A A . 235 LYS HA 1 1 18 39886 1 1 118 LYS HB2 H 21.983 1.970 1.992 1.00 . A A . 235 LYS HB2 1 1 18 39887 1 1 118 LYS HB3 H 22.240 0.541 2.991 1.00 . A A . 235 LYS HB3 1 1 18 39888 1 1 118 LYS HD2 H 23.300 3.384 3.291 1.00 . A A . 235 LYS HD2 1 1 18 39889 1 1 118 LYS HD3 H 25.033 3.368 2.950 1.00 . A A . 235 LYS HD3 1 1 18 39890 1 1 118 LYS HE2 H 24.592 3.421 0.579 1.00 . A A . 235 LYS HE2 1 1 18 39891 1 1 118 LYS HE3 H 22.850 3.346 0.866 1.00 . A A . 235 LYS HE3 1 1 18 39892 1 1 118 LYS HG2 H 24.344 1.123 3.391 1.00 . A A . 235 LYS HG2 1 1 18 39893 1 1 118 LYS HG3 H 24.675 1.274 1.659 1.00 . A A . 235 LYS HG3 1 1 18 39894 1 1 118 LYS HZ1 H 22.972 5.483 1.982 1.00 . A A . 235 LYS HZ1 1 1 18 39895 1 1 118 LYS HZ2 H 23.611 5.624 0.420 1.00 . A A . 235 LYS HZ2 1 1 18 39896 1 1 118 LYS HZ3 H 24.649 5.552 1.754 1.00 . A A . 235 LYS HZ3 1 1 18 39897 1 1 118 LYS N N 22.898 0.980 -0.293 1.00 . A A . 235 LYS N 1 1 18 39898 1 1 118 LYS NZ N 23.757 5.194 1.357 1.00 . A A . 235 LYS NZ 1 1 18 39899 1 1 118 LYS O O 20.919 -1.527 0.895 1.00 . A A . 235 LYS O 1 1 18 39900 1 1 119 ALA C C 18.405 -0.487 -0.651 1.00 . A A . 236 ALA C 1 1 18 39901 1 1 119 ALA CA C 18.849 0.291 0.571 1.00 . A A . 236 ALA CA 1 1 18 39902 1 1 119 ALA CB C 18.075 1.546 0.747 1.00 . A A . 236 ALA CB 1 1 18 39903 1 1 119 ALA H H 20.533 1.485 0.327 1.00 . A A . 236 ALA H 1 1 18 39904 1 1 119 ALA HA H 18.666 -0.307 1.438 1.00 . A A . 236 ALA HA 1 1 18 39905 1 1 119 ALA HB1 H 18.121 2.123 -0.166 1.00 . A A . 236 ALA HB1 1 1 18 39906 1 1 119 ALA HB2 H 18.502 2.116 1.557 1.00 . A A . 236 ALA HB2 1 1 18 39907 1 1 119 ALA HB3 H 17.050 1.305 0.974 1.00 . A A . 236 ALA HB3 1 1 18 39908 1 1 119 ALA N N 20.245 0.571 0.550 1.00 . A A . 236 ALA N 1 1 18 39909 1 1 119 ALA O O 17.315 -1.013 -0.679 1.00 . A A . 236 ALA O 1 1 18 39910 1 1 120 LYS C C 18.784 -2.789 -2.346 1.00 . A A . 237 LYS C 1 1 18 39911 1 1 120 LYS CA C 18.897 -1.363 -2.835 1.00 . A A . 237 LYS CA 1 1 18 39912 1 1 120 LYS CB C 19.904 -1.218 -3.958 1.00 . A A . 237 LYS CB 1 1 18 39913 1 1 120 LYS CD C 19.774 -0.661 -6.407 1.00 . A A . 237 LYS CD 1 1 18 39914 1 1 120 LYS CE C 18.976 -1.882 -6.834 1.00 . A A . 237 LYS CE 1 1 18 39915 1 1 120 LYS CG C 19.445 -0.223 -4.987 1.00 . A A . 237 LYS CG 1 1 18 39916 1 1 120 LYS H H 20.005 0.091 -1.736 1.00 . A A . 237 LYS H 1 1 18 39917 1 1 120 LYS HA H 17.931 -1.069 -3.198 1.00 . A A . 237 LYS HA 1 1 18 39918 1 1 120 LYS HB2 H 20.833 -0.849 -3.546 1.00 . A A . 237 LYS HB2 1 1 18 39919 1 1 120 LYS HB3 H 20.062 -2.171 -4.436 1.00 . A A . 237 LYS HB3 1 1 18 39920 1 1 120 LYS HD2 H 19.548 0.151 -7.081 1.00 . A A . 237 LYS HD2 1 1 18 39921 1 1 120 LYS HD3 H 20.828 -0.894 -6.464 1.00 . A A . 237 LYS HD3 1 1 18 39922 1 1 120 LYS HE2 H 19.153 -2.680 -6.129 1.00 . A A . 237 LYS HE2 1 1 18 39923 1 1 120 LYS HE3 H 17.926 -1.628 -6.834 1.00 . A A . 237 LYS HE3 1 1 18 39924 1 1 120 LYS HG2 H 18.389 -0.100 -4.872 1.00 . A A . 237 LYS HG2 1 1 18 39925 1 1 120 LYS HG3 H 19.934 0.719 -4.794 1.00 . A A . 237 LYS HG3 1 1 18 39926 1 1 120 LYS HZ1 H 19.365 -1.527 -8.856 1.00 . A A . 237 LYS HZ1 1 1 18 39927 1 1 120 LYS HZ2 H 18.686 -3.044 -8.542 1.00 . A A . 237 LYS HZ2 1 1 18 39928 1 1 120 LYS HZ3 H 20.314 -2.762 -8.177 1.00 . A A . 237 LYS HZ3 1 1 18 39929 1 1 120 LYS N N 19.201 -0.487 -1.711 1.00 . A A . 237 LYS N 1 1 18 39930 1 1 120 LYS NZ N 19.365 -2.338 -8.194 1.00 . A A . 237 LYS NZ 1 1 18 39931 1 1 120 LYS O O 18.072 -3.622 -2.910 1.00 . A A . 237 LYS O 1 1 18 39932 1 1 121 ALA C C 18.058 -4.584 -0.040 1.00 . A A . 238 ALA C 1 1 18 39933 1 1 121 ALA CA C 19.457 -4.326 -0.593 1.00 . A A . 238 ALA CA 1 1 18 39934 1 1 121 ALA CB C 20.442 -4.351 0.544 1.00 . A A . 238 ALA CB 1 1 18 39935 1 1 121 ALA H H 20.046 -2.288 -0.921 1.00 . A A . 238 ALA H 1 1 18 39936 1 1 121 ALA HA H 19.717 -5.104 -1.295 1.00 . A A . 238 ALA HA 1 1 18 39937 1 1 121 ALA HB1 H 20.129 -3.623 1.282 1.00 . A A . 238 ALA HB1 1 1 18 39938 1 1 121 ALA HB2 H 21.425 -4.102 0.177 1.00 . A A . 238 ALA HB2 1 1 18 39939 1 1 121 ALA HB3 H 20.456 -5.334 0.989 1.00 . A A . 238 ALA HB3 1 1 18 39940 1 1 121 ALA N N 19.505 -3.036 -1.285 1.00 . A A . 238 ALA N 1 1 18 39941 1 1 121 ALA O O 17.600 -5.724 0.009 1.00 . A A . 238 ALA O 1 1 18 39942 1 1 122 VAL C C 15.165 -4.319 -0.183 1.00 . A A . 239 VAL C 1 1 18 39943 1 1 122 VAL CA C 16.001 -3.531 0.799 1.00 . A A . 239 VAL CA 1 1 18 39944 1 1 122 VAL CB C 15.444 -2.100 0.869 1.00 . A A . 239 VAL CB 1 1 18 39945 1 1 122 VAL CG1 C 13.926 -2.073 0.761 1.00 . A A . 239 VAL CG1 1 1 18 39946 1 1 122 VAL CG2 C 15.940 -1.423 2.129 1.00 . A A . 239 VAL CG2 1 1 18 39947 1 1 122 VAL H H 17.906 -2.667 0.491 1.00 . A A . 239 VAL H 1 1 18 39948 1 1 122 VAL HA H 15.926 -3.980 1.778 1.00 . A A . 239 VAL HA 1 1 18 39949 1 1 122 VAL HB H 15.839 -1.553 0.027 1.00 . A A . 239 VAL HB 1 1 18 39950 1 1 122 VAL HG11 H 13.627 -2.407 -0.239 1.00 . A A . 239 VAL HG11 1 1 18 39951 1 1 122 VAL HG12 H 13.566 -1.066 0.919 1.00 . A A . 239 VAL HG12 1 1 18 39952 1 1 122 VAL HG13 H 13.503 -2.731 1.499 1.00 . A A . 239 VAL HG13 1 1 18 39953 1 1 122 VAL HG21 H 15.584 -1.959 2.993 1.00 . A A . 239 VAL HG21 1 1 18 39954 1 1 122 VAL HG22 H 15.586 -0.404 2.158 1.00 . A A . 239 VAL HG22 1 1 18 39955 1 1 122 VAL HG23 H 17.026 -1.432 2.119 1.00 . A A . 239 VAL HG23 1 1 18 39956 1 1 122 VAL N N 17.409 -3.509 0.402 1.00 . A A . 239 VAL N 1 1 18 39957 1 1 122 VAL O O 14.398 -5.200 0.211 1.00 . A A . 239 VAL O 1 1 18 39958 1 1 123 TYR C C 14.910 -6.201 -2.365 1.00 . A A . 240 TYR C 1 1 18 39959 1 1 123 TYR CA C 14.622 -4.726 -2.498 1.00 . A A . 240 TYR CA 1 1 18 39960 1 1 123 TYR CB C 15.055 -4.291 -3.874 1.00 . A A . 240 TYR CB 1 1 18 39961 1 1 123 TYR CD1 C 15.967 -2.066 -4.553 1.00 . A A . 240 TYR CD1 1 1 18 39962 1 1 123 TYR CD2 C 13.656 -2.230 -4.023 1.00 . A A . 240 TYR CD2 1 1 18 39963 1 1 123 TYR CE1 C 15.819 -0.729 -4.849 1.00 . A A . 240 TYR CE1 1 1 18 39964 1 1 123 TYR CE2 C 13.496 -0.887 -4.309 1.00 . A A . 240 TYR CE2 1 1 18 39965 1 1 123 TYR CG C 14.891 -2.831 -4.145 1.00 . A A . 240 TYR CG 1 1 18 39966 1 1 123 TYR CZ C 14.584 -0.145 -4.731 1.00 . A A . 240 TYR CZ 1 1 18 39967 1 1 123 TYR H H 15.892 -3.227 -1.691 1.00 . A A . 240 TYR H 1 1 18 39968 1 1 123 TYR HA H 13.561 -4.559 -2.396 1.00 . A A . 240 TYR HA 1 1 18 39969 1 1 123 TYR HB2 H 16.091 -4.545 -4.020 1.00 . A A . 240 TYR HB2 1 1 18 39970 1 1 123 TYR HB3 H 14.455 -4.822 -4.590 1.00 . A A . 240 TYR HB3 1 1 18 39971 1 1 123 TYR HD1 H 16.933 -2.539 -4.644 1.00 . A A . 240 TYR HD1 1 1 18 39972 1 1 123 TYR HD2 H 12.814 -2.827 -3.673 1.00 . A A . 240 TYR HD2 1 1 18 39973 1 1 123 TYR HE1 H 16.671 -0.136 -5.154 1.00 . A A . 240 TYR HE1 1 1 18 39974 1 1 123 TYR HE2 H 12.523 -0.426 -4.216 1.00 . A A . 240 TYR HE2 1 1 18 39975 1 1 123 TYR HH H 14.744 1.332 -5.945 1.00 . A A . 240 TYR HH 1 1 18 39976 1 1 123 TYR N N 15.312 -3.990 -1.456 1.00 . A A . 240 TYR N 1 1 18 39977 1 1 123 TYR O O 13.999 -6.998 -2.185 1.00 . A A . 240 TYR O 1 1 18 39978 1 1 123 TYR OH O 14.442 1.183 -5.048 1.00 . A A . 240 TYR OH 1 1 18 39979 1 1 124 GLN C C 16.026 -8.670 -1.244 1.00 . A A . 241 GLN C 1 1 18 39980 1 1 124 GLN CA C 16.667 -7.914 -2.387 1.00 . A A . 241 GLN CA 1 1 18 39981 1 1 124 GLN CB C 18.200 -7.918 -2.268 1.00 . A A . 241 GLN CB 1 1 18 39982 1 1 124 GLN CD C 19.033 -10.195 -1.470 1.00 . A A . 241 GLN CD 1 1 18 39983 1 1 124 GLN CG C 18.758 -8.740 -1.114 1.00 . A A . 241 GLN CG 1 1 18 39984 1 1 124 GLN H H 16.867 -5.821 -2.269 1.00 . A A . 241 GLN H 1 1 18 39985 1 1 124 GLN HA H 16.373 -8.358 -3.324 1.00 . A A . 241 GLN HA 1 1 18 39986 1 1 124 GLN HB2 H 18.608 -8.308 -3.178 1.00 . A A . 241 GLN HB2 1 1 18 39987 1 1 124 GLN HB3 H 18.540 -6.896 -2.144 1.00 . A A . 241 GLN HB3 1 1 18 39988 1 1 124 GLN HE21 H 17.573 -10.197 -2.817 1.00 . A A . 241 GLN HE21 1 1 18 39989 1 1 124 GLN HE22 H 18.435 -11.682 -2.643 1.00 . A A . 241 GLN HE22 1 1 18 39990 1 1 124 GLN HG2 H 19.681 -8.288 -0.786 1.00 . A A . 241 GLN HG2 1 1 18 39991 1 1 124 GLN HG3 H 18.040 -8.709 -0.305 1.00 . A A . 241 GLN HG3 1 1 18 39992 1 1 124 GLN N N 16.202 -6.533 -2.361 1.00 . A A . 241 GLN N 1 1 18 39993 1 1 124 GLN NE2 N 18.272 -10.745 -2.404 1.00 . A A . 241 GLN NE2 1 1 18 39994 1 1 124 GLN O O 15.722 -9.859 -1.325 1.00 . A A . 241 GLN O 1 1 18 39995 1 1 124 GLN OE1 O 19.931 -10.823 -0.908 1.00 . A A . 241 GLN OE1 1 1 18 39996 1 1 125 GLN C C 13.718 -8.670 0.811 1.00 . A A . 242 GLN C 1 1 18 39997 1 1 125 GLN CA C 15.192 -8.413 1.000 1.00 . A A . 242 GLN CA 1 1 18 39998 1 1 125 GLN CB C 15.471 -7.449 2.143 1.00 . A A . 242 GLN CB 1 1 18 39999 1 1 125 GLN CD C 14.612 -5.949 3.974 1.00 . A A . 242 GLN CD 1 1 18 40000 1 1 125 GLN CG C 14.250 -6.958 2.905 1.00 . A A . 242 GLN CG 1 1 18 40001 1 1 125 GLN H H 16.047 -6.970 -0.269 1.00 . A A . 242 GLN H 1 1 18 40002 1 1 125 GLN HA H 15.649 -9.364 1.231 1.00 . A A . 242 GLN HA 1 1 18 40003 1 1 125 GLN HB2 H 16.108 -7.954 2.839 1.00 . A A . 242 GLN HB2 1 1 18 40004 1 1 125 GLN HB3 H 15.994 -6.587 1.737 1.00 . A A . 242 GLN HB3 1 1 18 40005 1 1 125 GLN HE21 H 14.354 -4.463 2.689 1.00 . A A . 242 GLN HE21 1 1 18 40006 1 1 125 GLN HE22 H 14.834 -3.999 4.283 1.00 . A A . 242 GLN HE22 1 1 18 40007 1 1 125 GLN HG2 H 13.568 -6.494 2.208 1.00 . A A . 242 GLN HG2 1 1 18 40008 1 1 125 GLN HG3 H 13.768 -7.802 3.372 1.00 . A A . 242 GLN HG3 1 1 18 40009 1 1 125 GLN N N 15.797 -7.918 -0.206 1.00 . A A . 242 GLN N 1 1 18 40010 1 1 125 GLN NE2 N 14.598 -4.678 3.614 1.00 . A A . 242 GLN NE2 1 1 18 40011 1 1 125 GLN O O 13.260 -9.711 1.194 1.00 . A A . 242 GLN O 1 1 18 40012 1 1 125 GLN OE1 O 14.892 -6.308 5.117 1.00 . A A . 242 GLN OE1 1 1 18 40013 1 1 126 VAL C C 11.527 -9.314 -0.949 1.00 . A A . 243 VAL C 1 1 18 40014 1 1 126 VAL CA C 11.591 -8.085 -0.085 1.00 . A A . 243 VAL CA 1 1 18 40015 1 1 126 VAL CB C 10.844 -6.961 -0.794 1.00 . A A . 243 VAL CB 1 1 18 40016 1 1 126 VAL CG1 C 9.373 -7.198 -0.634 1.00 . A A . 243 VAL CG1 1 1 18 40017 1 1 126 VAL CG2 C 11.220 -5.623 -0.221 1.00 . A A . 243 VAL CG2 1 1 18 40018 1 1 126 VAL H H 13.300 -6.859 0.063 1.00 . A A . 243 VAL H 1 1 18 40019 1 1 126 VAL HA H 11.090 -8.300 0.833 1.00 . A A . 243 VAL HA 1 1 18 40020 1 1 126 VAL HB H 11.087 -6.985 -1.851 1.00 . A A . 243 VAL HB 1 1 18 40021 1 1 126 VAL HG11 H 8.822 -6.445 -1.172 1.00 . A A . 243 VAL HG11 1 1 18 40022 1 1 126 VAL HG12 H 9.119 -7.157 0.416 1.00 . A A . 243 VAL HG12 1 1 18 40023 1 1 126 VAL HG13 H 9.123 -8.178 -1.018 1.00 . A A . 243 VAL HG13 1 1 18 40024 1 1 126 VAL HG21 H 10.707 -4.838 -0.762 1.00 . A A . 243 VAL HG21 1 1 18 40025 1 1 126 VAL HG22 H 12.289 -5.485 -0.297 1.00 . A A . 243 VAL HG22 1 1 18 40026 1 1 126 VAL HG23 H 10.920 -5.604 0.816 1.00 . A A . 243 VAL HG23 1 1 18 40027 1 1 126 VAL N N 12.961 -7.760 0.231 1.00 . A A . 243 VAL N 1 1 18 40028 1 1 126 VAL O O 10.766 -10.227 -0.670 1.00 . A A . 243 VAL O 1 1 18 40029 1 1 127 ILE C C 12.599 -11.793 -2.112 1.00 . A A . 244 ILE C 1 1 18 40030 1 1 127 ILE CA C 12.409 -10.478 -2.868 1.00 . A A . 244 ILE CA 1 1 18 40031 1 1 127 ILE CB C 13.530 -10.301 -3.907 1.00 . A A . 244 ILE CB 1 1 18 40032 1 1 127 ILE CD1 C 13.274 -7.931 -4.643 1.00 . A A . 244 ILE CD1 1 1 18 40033 1 1 127 ILE CG1 C 13.078 -9.365 -5.001 1.00 . A A . 244 ILE CG1 1 1 18 40034 1 1 127 ILE CG2 C 13.989 -11.606 -4.496 1.00 . A A . 244 ILE CG2 1 1 18 40035 1 1 127 ILE H H 12.970 -8.588 -2.108 1.00 . A A . 244 ILE H 1 1 18 40036 1 1 127 ILE HA H 11.471 -10.505 -3.406 1.00 . A A . 244 ILE HA 1 1 18 40037 1 1 127 ILE HB H 14.375 -9.858 -3.413 1.00 . A A . 244 ILE HB 1 1 18 40038 1 1 127 ILE HD11 H 12.598 -7.678 -3.838 1.00 . A A . 244 ILE HD11 1 1 18 40039 1 1 127 ILE HD12 H 13.076 -7.302 -5.499 1.00 . A A . 244 ILE HD12 1 1 18 40040 1 1 127 ILE HD13 H 14.293 -7.781 -4.304 1.00 . A A . 244 ILE HD13 1 1 18 40041 1 1 127 ILE HG12 H 13.637 -9.579 -5.900 1.00 . A A . 244 ILE HG12 1 1 18 40042 1 1 127 ILE HG13 H 12.018 -9.511 -5.184 1.00 . A A . 244 ILE HG13 1 1 18 40043 1 1 127 ILE HG21 H 14.655 -12.095 -3.791 1.00 . A A . 244 ILE HG21 1 1 18 40044 1 1 127 ILE HG22 H 14.506 -11.404 -5.424 1.00 . A A . 244 ILE HG22 1 1 18 40045 1 1 127 ILE HG23 H 13.136 -12.237 -4.686 1.00 . A A . 244 ILE HG23 1 1 18 40046 1 1 127 ILE N N 12.360 -9.349 -1.964 1.00 . A A . 244 ILE N 1 1 18 40047 1 1 127 ILE O O 12.071 -12.834 -2.510 1.00 . A A . 244 ILE O 1 1 18 40048 1 1 128 SER C C 12.984 -13.127 0.996 1.00 . A A . 245 SER C 1 1 18 40049 1 1 128 SER CA C 13.737 -12.944 -0.326 1.00 . A A . 245 SER CA 1 1 18 40050 1 1 128 SER CB C 15.249 -12.895 -0.127 1.00 . A A . 245 SER CB 1 1 18 40051 1 1 128 SER H H 13.566 -10.857 -0.608 1.00 . A A . 245 SER H 1 1 18 40052 1 1 128 SER HA H 13.500 -13.775 -0.971 1.00 . A A . 245 SER HA 1 1 18 40053 1 1 128 SER HB2 H 15.720 -12.755 -1.095 1.00 . A A . 245 SER HB2 1 1 18 40054 1 1 128 SER HB3 H 15.497 -12.062 0.513 1.00 . A A . 245 SER HB3 1 1 18 40055 1 1 128 SER HG H 15.730 -14.795 -0.199 1.00 . A A . 245 SER HG 1 1 18 40056 1 1 128 SER N N 13.328 -11.736 -1.005 1.00 . A A . 245 SER N 1 1 18 40057 1 1 128 SER O O 12.785 -14.253 1.459 1.00 . A A . 245 SER O 1 1 18 40058 1 1 128 SER OG O 15.748 -14.088 0.457 1.00 . A A . 245 SER OG 1 1 18 40059 1 1 129 LYS C C 10.415 -11.953 2.738 1.00 . A A . 246 LYS C 1 1 18 40060 1 1 129 LYS CA C 11.919 -12.037 2.886 1.00 . A A . 246 LYS CA 1 1 18 40061 1 1 129 LYS CB C 12.400 -10.825 3.644 1.00 . A A . 246 LYS CB 1 1 18 40062 1 1 129 LYS CD C 11.611 -9.178 5.325 1.00 . A A . 246 LYS CD 1 1 18 40063 1 1 129 LYS CE C 12.922 -8.669 5.901 1.00 . A A . 246 LYS CE 1 1 18 40064 1 1 129 LYS CG C 11.691 -10.641 4.953 1.00 . A A . 246 LYS CG 1 1 18 40065 1 1 129 LYS H H 12.666 -11.133 1.146 1.00 . A A . 246 LYS H 1 1 18 40066 1 1 129 LYS HA H 12.196 -12.934 3.411 1.00 . A A . 246 LYS HA 1 1 18 40067 1 1 129 LYS HB2 H 13.460 -10.916 3.809 1.00 . A A . 246 LYS HB2 1 1 18 40068 1 1 129 LYS HB3 H 12.218 -9.948 3.037 1.00 . A A . 246 LYS HB3 1 1 18 40069 1 1 129 LYS HD2 H 11.363 -8.604 4.423 1.00 . A A . 246 LYS HD2 1 1 18 40070 1 1 129 LYS HD3 H 10.827 -9.046 6.055 1.00 . A A . 246 LYS HD3 1 1 18 40071 1 1 129 LYS HE2 H 13.713 -8.871 5.194 1.00 . A A . 246 LYS HE2 1 1 18 40072 1 1 129 LYS HE3 H 12.842 -7.604 6.060 1.00 . A A . 246 LYS HE3 1 1 18 40073 1 1 129 LYS HG2 H 10.694 -11.036 4.850 1.00 . A A . 246 LYS HG2 1 1 18 40074 1 1 129 LYS HG3 H 12.222 -11.180 5.719 1.00 . A A . 246 LYS HG3 1 1 18 40075 1 1 129 LYS HZ1 H 14.127 -8.931 7.588 1.00 . A A . 246 LYS HZ1 1 1 18 40076 1 1 129 LYS HZ2 H 13.385 -10.351 7.054 1.00 . A A . 246 LYS HZ2 1 1 18 40077 1 1 129 LYS HZ3 H 12.480 -9.183 7.877 1.00 . A A . 246 LYS HZ3 1 1 18 40078 1 1 129 LYS N N 12.551 -12.022 1.591 1.00 . A A . 246 LYS N 1 1 18 40079 1 1 129 LYS NZ N 13.251 -9.328 7.194 1.00 . A A . 246 LYS NZ 1 1 18 40080 1 1 129 LYS O O 9.652 -12.615 3.447 1.00 . A A . 246 LYS O 1 1 18 40081 1 1 130 TYR C C 8.259 -11.552 0.142 1.00 . A A . 247 TYR C 1 1 18 40082 1 1 130 TYR CA C 8.630 -10.885 1.469 1.00 . A A . 247 TYR CA 1 1 18 40083 1 1 130 TYR CB C 8.437 -9.398 1.361 1.00 . A A . 247 TYR CB 1 1 18 40084 1 1 130 TYR CD1 C 9.591 -7.872 2.962 1.00 . A A . 247 TYR CD1 1 1 18 40085 1 1 130 TYR CD2 C 7.482 -8.769 3.598 1.00 . A A . 247 TYR CD2 1 1 18 40086 1 1 130 TYR CE1 C 9.668 -7.188 4.145 1.00 . A A . 247 TYR CE1 1 1 18 40087 1 1 130 TYR CE2 C 7.552 -8.086 4.796 1.00 . A A . 247 TYR CE2 1 1 18 40088 1 1 130 TYR CG C 8.499 -8.669 2.668 1.00 . A A . 247 TYR CG 1 1 18 40089 1 1 130 TYR CZ C 8.647 -7.294 5.067 1.00 . A A . 247 TYR CZ 1 1 18 40090 1 1 130 TYR H H 10.683 -10.528 1.392 1.00 . A A . 247 TYR H 1 1 18 40091 1 1 130 TYR HA H 8.010 -11.242 2.229 1.00 . A A . 247 TYR HA 1 1 18 40092 1 1 130 TYR HB2 H 9.246 -9.013 0.765 1.00 . A A . 247 TYR HB2 1 1 18 40093 1 1 130 TYR HB3 H 7.495 -9.184 0.885 1.00 . A A . 247 TYR HB3 1 1 18 40094 1 1 130 TYR HD1 H 10.398 -7.795 2.244 1.00 . A A . 247 TYR HD1 1 1 18 40095 1 1 130 TYR HD2 H 6.632 -9.396 3.378 1.00 . A A . 247 TYR HD2 1 1 18 40096 1 1 130 TYR HE1 H 10.537 -6.585 4.348 1.00 . A A . 247 TYR HE1 1 1 18 40097 1 1 130 TYR HE2 H 6.751 -8.175 5.514 1.00 . A A . 247 TYR HE2 1 1 18 40098 1 1 130 TYR HH H 8.957 -5.689 6.083 1.00 . A A . 247 TYR HH 1 1 18 40099 1 1 130 TYR N N 10.014 -11.091 1.827 1.00 . A A . 247 TYR N 1 1 18 40100 1 1 130 TYR O O 7.515 -10.962 -0.639 1.00 . A A . 247 TYR O 1 1 18 40101 1 1 130 TYR OH O 8.722 -6.606 6.258 1.00 . A A . 247 TYR OH 1 1 18 40102 1 1 131 PRO C C 7.399 -13.533 -2.100 1.00 . A A . 248 PRO C 1 1 18 40103 1 1 131 PRO CA C 8.757 -13.335 -1.472 1.00 . A A . 248 PRO CA 1 1 18 40104 1 1 131 PRO CB C 9.469 -14.671 -1.328 1.00 . A A . 248 PRO CB 1 1 18 40105 1 1 131 PRO CD C 9.034 -13.849 0.877 1.00 . A A . 248 PRO CD 1 1 18 40106 1 1 131 PRO CG C 9.184 -15.105 0.064 1.00 . A A . 248 PRO CG 1 1 18 40107 1 1 131 PRO HA H 9.344 -12.689 -2.108 1.00 . A A . 248 PRO HA 1 1 18 40108 1 1 131 PRO HB2 H 9.070 -15.367 -2.053 1.00 . A A . 248 PRO HB2 1 1 18 40109 1 1 131 PRO HB3 H 10.527 -14.533 -1.493 1.00 . A A . 248 PRO HB3 1 1 18 40110 1 1 131 PRO HD2 H 8.239 -13.962 1.599 1.00 . A A . 248 PRO HD2 1 1 18 40111 1 1 131 PRO HD3 H 9.963 -13.613 1.376 1.00 . A A . 248 PRO HD3 1 1 18 40112 1 1 131 PRO HG2 H 8.268 -15.676 0.087 1.00 . A A . 248 PRO HG2 1 1 18 40113 1 1 131 PRO HG3 H 10.005 -15.697 0.439 1.00 . A A . 248 PRO HG3 1 1 18 40114 1 1 131 PRO N N 8.693 -12.810 -0.115 1.00 . A A . 248 PRO N 1 1 18 40115 1 1 131 PRO O O 6.444 -13.974 -1.452 1.00 . A A . 248 PRO O 1 1 18 40116 1 1 132 GLY C C 4.977 -12.495 -3.637 1.00 . A A . 249 GLY C 1 1 18 40117 1 1 132 GLY CA C 6.115 -13.360 -4.120 1.00 . A A . 249 GLY CA 1 1 18 40118 1 1 132 GLY H H 8.114 -12.784 -3.799 1.00 . A A . 249 GLY H 1 1 18 40119 1 1 132 GLY HA2 H 6.326 -13.107 -5.145 1.00 . A A . 249 GLY HA2 1 1 18 40120 1 1 132 GLY HA3 H 5.820 -14.394 -4.059 1.00 . A A . 249 GLY HA3 1 1 18 40121 1 1 132 GLY N N 7.322 -13.176 -3.364 1.00 . A A . 249 GLY N 1 1 18 40122 1 1 132 GLY O O 3.814 -12.762 -3.930 1.00 . A A . 249 GLY O 1 1 18 40123 1 1 133 THR C C 4.559 -9.242 -3.290 1.00 . A A . 250 THR C 1 1 18 40124 1 1 133 THR CA C 4.330 -10.497 -2.474 1.00 . A A . 250 THR CA 1 1 18 40125 1 1 133 THR CB C 4.459 -10.209 -0.961 1.00 . A A . 250 THR CB 1 1 18 40126 1 1 133 THR CG2 C 3.214 -9.520 -0.420 1.00 . A A . 250 THR CG2 1 1 18 40127 1 1 133 THR H H 6.258 -11.297 -2.701 1.00 . A A . 250 THR H 1 1 18 40128 1 1 133 THR HA H 3.351 -10.898 -2.683 1.00 . A A . 250 THR HA 1 1 18 40129 1 1 133 THR HB H 5.311 -9.566 -0.800 1.00 . A A . 250 THR HB 1 1 18 40130 1 1 133 THR HG1 H 5.176 -12.045 -0.795 1.00 . A A . 250 THR HG1 1 1 18 40131 1 1 133 THR HG21 H 2.351 -10.146 -0.594 1.00 . A A . 250 THR HG21 1 1 18 40132 1 1 133 THR HG22 H 3.079 -8.573 -0.922 1.00 . A A . 250 THR HG22 1 1 18 40133 1 1 133 THR HG23 H 3.327 -9.351 0.641 1.00 . A A . 250 THR HG23 1 1 18 40134 1 1 133 THR N N 5.314 -11.453 -2.911 1.00 . A A . 250 THR N 1 1 18 40135 1 1 133 THR O O 5.624 -9.122 -3.882 1.00 . A A . 250 THR O 1 1 18 40136 1 1 133 THR OG1 O 4.657 -11.440 -0.250 1.00 . A A . 250 THR OG1 1 1 18 40137 1 1 134 ASP C C 5.059 -6.538 -4.272 1.00 . A A . 251 ASP C 1 1 18 40138 1 1 134 ASP CA C 3.663 -7.144 -4.200 1.00 . A A . 251 ASP CA 1 1 18 40139 1 1 134 ASP CB C 2.701 -6.074 -3.706 1.00 . A A . 251 ASP CB 1 1 18 40140 1 1 134 ASP CG C 1.377 -6.100 -4.435 1.00 . A A . 251 ASP CG 1 1 18 40141 1 1 134 ASP H H 2.818 -8.428 -2.729 1.00 . A A . 251 ASP H 1 1 18 40142 1 1 134 ASP HA H 3.362 -7.454 -5.187 1.00 . A A . 251 ASP HA 1 1 18 40143 1 1 134 ASP HB2 H 2.513 -6.230 -2.650 1.00 . A A . 251 ASP HB2 1 1 18 40144 1 1 134 ASP HB3 H 3.158 -5.106 -3.841 1.00 . A A . 251 ASP HB3 1 1 18 40145 1 1 134 ASP N N 3.602 -8.316 -3.311 1.00 . A A . 251 ASP N 1 1 18 40146 1 1 134 ASP O O 5.594 -6.288 -5.347 1.00 . A A . 251 ASP O 1 1 18 40147 1 1 134 ASP OD1 O 1.368 -5.877 -5.665 1.00 . A A . 251 ASP OD1 1 1 18 40148 1 1 134 ASP OD2 O 0.334 -6.329 -3.781 1.00 . A A . 251 ASP OD2 1 1 18 40149 1 1 135 GLY C C 8.046 -6.687 -3.587 1.00 . A A . 252 GLY C 1 1 18 40150 1 1 135 GLY CA C 6.975 -5.784 -3.026 1.00 . A A . 252 GLY CA 1 1 18 40151 1 1 135 GLY H H 5.171 -6.625 -2.318 1.00 . A A . 252 GLY H 1 1 18 40152 1 1 135 GLY HA2 H 6.998 -4.851 -3.572 1.00 . A A . 252 GLY HA2 1 1 18 40153 1 1 135 GLY HA3 H 7.194 -5.584 -1.984 1.00 . A A . 252 GLY HA3 1 1 18 40154 1 1 135 GLY N N 5.647 -6.358 -3.119 1.00 . A A . 252 GLY N 1 1 18 40155 1 1 135 GLY O O 8.844 -6.252 -4.393 1.00 . A A . 252 GLY O 1 1 18 40156 1 1 136 ALA C C 8.920 -9.053 -5.159 1.00 . A A . 253 ALA C 1 1 18 40157 1 1 136 ALA CA C 9.060 -8.896 -3.661 1.00 . A A . 253 ALA CA 1 1 18 40158 1 1 136 ALA CB C 8.922 -10.239 -2.957 1.00 . A A . 253 ALA CB 1 1 18 40159 1 1 136 ALA H H 7.331 -8.278 -2.607 1.00 . A A . 253 ALA H 1 1 18 40160 1 1 136 ALA HA H 10.034 -8.483 -3.434 1.00 . A A . 253 ALA HA 1 1 18 40161 1 1 136 ALA HB1 H 7.957 -10.679 -3.190 1.00 . A A . 253 ALA HB1 1 1 18 40162 1 1 136 ALA HB2 H 9.005 -10.097 -1.871 1.00 . A A . 253 ALA HB2 1 1 18 40163 1 1 136 ALA HB3 H 9.706 -10.904 -3.282 1.00 . A A . 253 ALA HB3 1 1 18 40164 1 1 136 ALA N N 8.046 -7.956 -3.193 1.00 . A A . 253 ALA N 1 1 18 40165 1 1 136 ALA O O 9.866 -9.347 -5.879 1.00 . A A . 253 ALA O 1 1 18 40166 1 1 137 LYS C C 7.850 -7.759 -7.770 1.00 . A A . 254 LYS C 1 1 18 40167 1 1 137 LYS CA C 7.307 -8.930 -6.972 1.00 . A A . 254 LYS CA 1 1 18 40168 1 1 137 LYS CB C 5.785 -8.932 -7.014 1.00 . A A . 254 LYS CB 1 1 18 40169 1 1 137 LYS CD C 5.513 -11.370 -7.553 1.00 . A A . 254 LYS CD 1 1 18 40170 1 1 137 LYS CE C 4.661 -12.603 -7.305 1.00 . A A . 254 LYS CE 1 1 18 40171 1 1 137 LYS CG C 5.167 -10.252 -6.582 1.00 . A A . 254 LYS CG 1 1 18 40172 1 1 137 LYS H H 7.034 -8.533 -4.942 1.00 . A A . 254 LYS H 1 1 18 40173 1 1 137 LYS HA H 7.683 -9.856 -7.376 1.00 . A A . 254 LYS HA 1 1 18 40174 1 1 137 LYS HB2 H 5.427 -8.155 -6.332 1.00 . A A . 254 LYS HB2 1 1 18 40175 1 1 137 LYS HB3 H 5.456 -8.707 -8.019 1.00 . A A . 254 LYS HB3 1 1 18 40176 1 1 137 LYS HD2 H 5.344 -11.024 -8.562 1.00 . A A . 254 LYS HD2 1 1 18 40177 1 1 137 LYS HD3 H 6.553 -11.631 -7.430 1.00 . A A . 254 LYS HD3 1 1 18 40178 1 1 137 LYS HE2 H 5.018 -13.407 -7.930 1.00 . A A . 254 LYS HE2 1 1 18 40179 1 1 137 LYS HE3 H 4.759 -12.881 -6.266 1.00 . A A . 254 LYS HE3 1 1 18 40180 1 1 137 LYS HG2 H 5.545 -10.512 -5.590 1.00 . A A . 254 LYS HG2 1 1 18 40181 1 1 137 LYS HG3 H 4.095 -10.139 -6.542 1.00 . A A . 254 LYS HG3 1 1 18 40182 1 1 137 LYS HZ1 H 3.105 -12.077 -8.601 1.00 . A A . 254 LYS HZ1 1 1 18 40183 1 1 137 LYS HZ2 H 2.855 -11.596 -7.001 1.00 . A A . 254 LYS HZ2 1 1 18 40184 1 1 137 LYS HZ3 H 2.666 -13.219 -7.432 1.00 . A A . 254 LYS HZ3 1 1 18 40185 1 1 137 LYS N N 7.704 -8.826 -5.593 1.00 . A A . 254 LYS N 1 1 18 40186 1 1 137 LYS NZ N 3.224 -12.357 -7.605 1.00 . A A . 254 LYS NZ 1 1 18 40187 1 1 137 LYS O O 8.605 -7.935 -8.726 1.00 . A A . 254 LYS O 1 1 18 40188 1 1 138 GLN C C 9.376 -5.037 -7.800 1.00 . A A . 255 GLN C 1 1 18 40189 1 1 138 GLN CA C 7.896 -5.354 -8.044 1.00 . A A . 255 GLN CA 1 1 18 40190 1 1 138 GLN CB C 7.037 -4.159 -7.626 1.00 . A A . 255 GLN CB 1 1 18 40191 1 1 138 GLN CD C 4.658 -5.015 -7.927 1.00 . A A . 255 GLN CD 1 1 18 40192 1 1 138 GLN CG C 5.716 -4.028 -8.377 1.00 . A A . 255 GLN CG 1 1 18 40193 1 1 138 GLN H H 6.871 -6.492 -6.573 1.00 . A A . 255 GLN H 1 1 18 40194 1 1 138 GLN HA H 7.757 -5.521 -9.101 1.00 . A A . 255 GLN HA 1 1 18 40195 1 1 138 GLN HB2 H 6.816 -4.246 -6.574 1.00 . A A . 255 GLN HB2 1 1 18 40196 1 1 138 GLN HB3 H 7.606 -3.254 -7.788 1.00 . A A . 255 GLN HB3 1 1 18 40197 1 1 138 GLN HE21 H 3.995 -3.717 -6.574 1.00 . A A . 255 GLN HE21 1 1 18 40198 1 1 138 GLN HE22 H 3.165 -5.231 -6.630 1.00 . A A . 255 GLN HE22 1 1 18 40199 1 1 138 GLN HG2 H 5.333 -3.030 -8.228 1.00 . A A . 255 GLN HG2 1 1 18 40200 1 1 138 GLN HG3 H 5.903 -4.183 -9.429 1.00 . A A . 255 GLN HG3 1 1 18 40201 1 1 138 GLN N N 7.473 -6.563 -7.357 1.00 . A A . 255 GLN N 1 1 18 40202 1 1 138 GLN NE2 N 3.859 -4.616 -6.947 1.00 . A A . 255 GLN NE2 1 1 18 40203 1 1 138 GLN O O 10.026 -4.421 -8.650 1.00 . A A . 255 GLN O 1 1 18 40204 1 1 138 GLN OE1 O 4.552 -6.120 -8.458 1.00 . A A . 255 GLN OE1 1 1 18 40205 1 1 139 ALA C C 12.300 -5.899 -7.098 1.00 . A A . 256 ALA C 1 1 18 40206 1 1 139 ALA CA C 11.290 -5.094 -6.297 1.00 . A A . 256 ALA CA 1 1 18 40207 1 1 139 ALA CB C 11.515 -5.255 -4.801 1.00 . A A . 256 ALA CB 1 1 18 40208 1 1 139 ALA H H 9.404 -6.060 -6.047 1.00 . A A . 256 ALA H 1 1 18 40209 1 1 139 ALA HA H 11.418 -4.049 -6.541 1.00 . A A . 256 ALA HA 1 1 18 40210 1 1 139 ALA HB1 H 10.782 -4.675 -4.265 1.00 . A A . 256 ALA HB1 1 1 18 40211 1 1 139 ALA HB2 H 12.505 -4.912 -4.544 1.00 . A A . 256 ALA HB2 1 1 18 40212 1 1 139 ALA HB3 H 11.412 -6.296 -4.531 1.00 . A A . 256 ALA HB3 1 1 18 40213 1 1 139 ALA N N 9.923 -5.465 -6.659 1.00 . A A . 256 ALA N 1 1 18 40214 1 1 139 ALA O O 13.433 -5.463 -7.311 1.00 . A A . 256 ALA O 1 1 18 40215 1 1 140 GLN C C 13.108 -7.163 -9.662 1.00 . A A . 257 GLN C 1 1 18 40216 1 1 140 GLN CA C 12.660 -7.926 -8.422 1.00 . A A . 257 GLN CA 1 1 18 40217 1 1 140 GLN CB C 11.818 -9.133 -8.827 1.00 . A A . 257 GLN CB 1 1 18 40218 1 1 140 GLN CD C 11.017 -11.463 -8.275 1.00 . A A . 257 GLN CD 1 1 18 40219 1 1 140 GLN CG C 11.938 -10.323 -7.889 1.00 . A A . 257 GLN CG 1 1 18 40220 1 1 140 GLN H H 10.995 -7.396 -7.236 1.00 . A A . 257 GLN H 1 1 18 40221 1 1 140 GLN HA H 13.535 -8.263 -7.884 1.00 . A A . 257 GLN HA 1 1 18 40222 1 1 140 GLN HB2 H 10.778 -8.822 -8.835 1.00 . A A . 257 GLN HB2 1 1 18 40223 1 1 140 GLN HB3 H 12.104 -9.446 -9.820 1.00 . A A . 257 GLN HB3 1 1 18 40224 1 1 140 GLN HE21 H 9.586 -10.712 -7.125 1.00 . A A . 257 GLN HE21 1 1 18 40225 1 1 140 GLN HE22 H 9.189 -12.178 -7.960 1.00 . A A . 257 GLN HE22 1 1 18 40226 1 1 140 GLN HG2 H 12.957 -10.681 -7.897 1.00 . A A . 257 GLN HG2 1 1 18 40227 1 1 140 GLN HG3 H 11.682 -10.001 -6.890 1.00 . A A . 257 GLN HG3 1 1 18 40228 1 1 140 GLN N N 11.872 -7.075 -7.535 1.00 . A A . 257 GLN N 1 1 18 40229 1 1 140 GLN NE2 N 9.810 -11.451 -7.736 1.00 . A A . 257 GLN NE2 1 1 18 40230 1 1 140 GLN O O 14.223 -7.355 -10.149 1.00 . A A . 257 GLN O 1 1 18 40231 1 1 140 GLN OE1 O 11.385 -12.349 -9.047 1.00 . A A . 257 GLN OE1 1 1 18 40232 1 1 141 LYS C C 13.726 -4.525 -10.965 1.00 . A A . 258 LYS C 1 1 18 40233 1 1 141 LYS CA C 12.601 -5.476 -11.322 1.00 . A A . 258 LYS CA 1 1 18 40234 1 1 141 LYS CB C 11.408 -4.669 -11.823 1.00 . A A . 258 LYS CB 1 1 18 40235 1 1 141 LYS CD C 9.021 -4.677 -12.609 1.00 . A A . 258 LYS CD 1 1 18 40236 1 1 141 LYS CE C 7.905 -5.539 -13.159 1.00 . A A . 258 LYS CE 1 1 18 40237 1 1 141 LYS CG C 10.237 -5.521 -12.286 1.00 . A A . 258 LYS CG 1 1 18 40238 1 1 141 LYS H H 11.360 -6.191 -9.760 1.00 . A A . 258 LYS H 1 1 18 40239 1 1 141 LYS HA H 12.935 -6.138 -12.106 1.00 . A A . 258 LYS HA 1 1 18 40240 1 1 141 LYS HB2 H 11.066 -4.024 -11.027 1.00 . A A . 258 LYS HB2 1 1 18 40241 1 1 141 LYS HB3 H 11.738 -4.055 -12.654 1.00 . A A . 258 LYS HB3 1 1 18 40242 1 1 141 LYS HD2 H 8.681 -4.189 -11.707 1.00 . A A . 258 LYS HD2 1 1 18 40243 1 1 141 LYS HD3 H 9.291 -3.935 -13.346 1.00 . A A . 258 LYS HD3 1 1 18 40244 1 1 141 LYS HE2 H 8.252 -6.005 -14.068 1.00 . A A . 258 LYS HE2 1 1 18 40245 1 1 141 LYS HE3 H 7.672 -6.303 -12.433 1.00 . A A . 258 LYS HE3 1 1 18 40246 1 1 141 LYS HG2 H 10.521 -6.067 -13.175 1.00 . A A . 258 LYS HG2 1 1 18 40247 1 1 141 LYS HG3 H 9.981 -6.219 -11.501 1.00 . A A . 258 LYS HG3 1 1 18 40248 1 1 141 LYS HZ1 H 6.880 -4.008 -14.142 1.00 . A A . 258 LYS HZ1 1 1 18 40249 1 1 141 LYS HZ2 H 6.316 -4.314 -12.578 1.00 . A A . 258 LYS HZ2 1 1 18 40250 1 1 141 LYS HZ3 H 5.935 -5.376 -13.836 1.00 . A A . 258 LYS HZ3 1 1 18 40251 1 1 141 LYS N N 12.246 -6.288 -10.168 1.00 . A A . 258 LYS N 1 1 18 40252 1 1 141 LYS NZ N 6.674 -4.754 -13.449 1.00 . A A . 258 LYS NZ 1 1 18 40253 1 1 141 LYS O O 14.677 -4.385 -11.705 1.00 . A A . 258 LYS O 1 1 18 40254 1 1 142 ARG C C 15.948 -3.595 -9.155 1.00 . A A . 259 ARG C 1 1 18 40255 1 1 142 ARG CA C 14.610 -2.929 -9.354 1.00 . A A . 259 ARG CA 1 1 18 40256 1 1 142 ARG CB C 14.154 -2.237 -8.064 1.00 . A A . 259 ARG CB 1 1 18 40257 1 1 142 ARG CD C 12.086 -1.586 -9.300 1.00 . A A . 259 ARG CD 1 1 18 40258 1 1 142 ARG CG C 13.138 -1.134 -8.308 1.00 . A A . 259 ARG CG 1 1 18 40259 1 1 142 ARG CZ C 9.983 -0.696 -10.251 1.00 . A A . 259 ARG CZ 1 1 18 40260 1 1 142 ARG H H 12.878 -4.112 -9.216 1.00 . A A . 259 ARG H 1 1 18 40261 1 1 142 ARG HA H 14.696 -2.196 -10.131 1.00 . A A . 259 ARG HA 1 1 18 40262 1 1 142 ARG HB2 H 13.709 -2.973 -7.410 1.00 . A A . 259 ARG HB2 1 1 18 40263 1 1 142 ARG HB3 H 15.015 -1.805 -7.575 1.00 . A A . 259 ARG HB3 1 1 18 40264 1 1 142 ARG HD2 H 12.600 -1.968 -10.177 1.00 . A A . 259 ARG HD2 1 1 18 40265 1 1 142 ARG HD3 H 11.517 -2.387 -8.853 1.00 . A A . 259 ARG HD3 1 1 18 40266 1 1 142 ARG HE H 11.495 0.419 -9.556 1.00 . A A . 259 ARG HE 1 1 18 40267 1 1 142 ARG HG2 H 12.662 -0.882 -7.373 1.00 . A A . 259 ARG HG2 1 1 18 40268 1 1 142 ARG HG3 H 13.645 -0.266 -8.701 1.00 . A A . 259 ARG HG3 1 1 18 40269 1 1 142 ARG HH11 H 10.049 -2.718 -10.144 1.00 . A A . 259 ARG HH11 1 1 18 40270 1 1 142 ARG HH12 H 8.604 -2.065 -10.841 1.00 . A A . 259 ARG HH12 1 1 18 40271 1 1 142 ARG HH21 H 9.588 1.284 -10.451 1.00 . A A . 259 ARG HH21 1 1 18 40272 1 1 142 ARG HH22 H 8.344 0.218 -11.023 1.00 . A A . 259 ARG HH22 1 1 18 40273 1 1 142 ARG N N 13.627 -3.908 -9.797 1.00 . A A . 259 ARG N 1 1 18 40274 1 1 142 ARG NE N 11.183 -0.506 -9.699 1.00 . A A . 259 ARG NE 1 1 18 40275 1 1 142 ARG NH1 N 9.508 -1.926 -10.426 1.00 . A A . 259 ARG NH1 1 1 18 40276 1 1 142 ARG NH2 N 9.245 0.350 -10.603 1.00 . A A . 259 ARG NH2 1 1 18 40277 1 1 142 ARG O O 16.999 -2.993 -9.343 1.00 . A A . 259 ARG O 1 1 18 40278 1 1 143 LEU C C 17.854 -5.741 -9.957 1.00 . A A . 260 LEU C 1 1 18 40279 1 1 143 LEU CA C 17.082 -5.664 -8.641 1.00 . A A . 260 LEU CA 1 1 18 40280 1 1 143 LEU CB C 16.730 -7.077 -8.165 1.00 . A A . 260 LEU CB 1 1 18 40281 1 1 143 LEU CD1 C 16.231 -8.682 -6.327 1.00 . A A . 260 LEU CD1 1 1 18 40282 1 1 143 LEU CD2 C 17.427 -6.547 -5.809 1.00 . A A . 260 LEU CD2 1 1 18 40283 1 1 143 LEU CG C 16.375 -7.214 -6.687 1.00 . A A . 260 LEU CG 1 1 18 40284 1 1 143 LEU H H 14.994 -5.238 -8.598 1.00 . A A . 260 LEU H 1 1 18 40285 1 1 143 LEU HA H 17.711 -5.194 -7.901 1.00 . A A . 260 LEU HA 1 1 18 40286 1 1 143 LEU HB2 H 15.880 -7.425 -8.741 1.00 . A A . 260 LEU HB2 1 1 18 40287 1 1 143 LEU HB3 H 17.570 -7.723 -8.372 1.00 . A A . 260 LEU HB3 1 1 18 40288 1 1 143 LEU HD11 H 15.464 -9.129 -6.942 1.00 . A A . 260 LEU HD11 1 1 18 40289 1 1 143 LEU HD12 H 15.958 -8.774 -5.288 1.00 . A A . 260 LEU HD12 1 1 18 40290 1 1 143 LEU HD13 H 17.170 -9.189 -6.499 1.00 . A A . 260 LEU HD13 1 1 18 40291 1 1 143 LEU HD21 H 17.201 -6.738 -4.771 1.00 . A A . 260 LEU HD21 1 1 18 40292 1 1 143 LEU HD22 H 17.420 -5.482 -5.987 1.00 . A A . 260 LEU HD22 1 1 18 40293 1 1 143 LEU HD23 H 18.402 -6.947 -6.047 1.00 . A A . 260 LEU HD23 1 1 18 40294 1 1 143 LEU HG H 15.426 -6.730 -6.503 1.00 . A A . 260 LEU HG 1 1 18 40295 1 1 143 LEU N N 15.883 -4.850 -8.783 1.00 . A A . 260 LEU N 1 1 18 40296 1 1 143 LEU O O 19.082 -5.689 -9.970 1.00 . A A . 260 LEU O 1 1 18 40297 1 1 144 ASN C C 17.773 -4.765 -13.192 1.00 . A A . 261 ASN C 1 1 18 40298 1 1 144 ASN CA C 17.748 -6.052 -12.367 1.00 . A A . 261 ASN CA 1 1 18 40299 1 1 144 ASN CB C 17.017 -7.152 -13.141 1.00 . A A . 261 ASN CB 1 1 18 40300 1 1 144 ASN CG C 17.165 -8.517 -12.495 1.00 . A A . 261 ASN CG 1 1 18 40301 1 1 144 ASN H H 16.150 -5.788 -10.999 1.00 . A A . 261 ASN H 1 1 18 40302 1 1 144 ASN HA H 18.766 -6.369 -12.200 1.00 . A A . 261 ASN HA 1 1 18 40303 1 1 144 ASN HB2 H 15.966 -6.910 -13.189 1.00 . A A . 261 ASN HB2 1 1 18 40304 1 1 144 ASN HB3 H 17.415 -7.203 -14.143 1.00 . A A . 261 ASN HB3 1 1 18 40305 1 1 144 ASN HD21 H 15.477 -8.260 -11.469 1.00 . A A . 261 ASN HD21 1 1 18 40306 1 1 144 ASN HD22 H 16.297 -9.762 -11.208 1.00 . A A . 261 ASN HD22 1 1 18 40307 1 1 144 ASN N N 17.128 -5.858 -11.060 1.00 . A A . 261 ASN N 1 1 18 40308 1 1 144 ASN ND2 N 16.220 -8.883 -11.640 1.00 . A A . 261 ASN ND2 1 1 18 40309 1 1 144 ASN O O 18.582 -4.624 -14.113 1.00 . A A . 261 ASN O 1 1 18 40310 1 1 144 ASN OD1 O 18.124 -9.246 -12.767 1.00 . A A . 261 ASN OD1 1 1 18 40311 1 1 145 ALA C C 17.379 -1.451 -13.064 1.00 . A A . 262 ALA C 1 1 18 40312 1 1 145 ALA CA C 16.691 -2.648 -13.669 1.00 . A A . 262 ALA CA 1 1 18 40313 1 1 145 ALA CB C 15.198 -2.364 -13.829 1.00 . A A . 262 ALA CB 1 1 18 40314 1 1 145 ALA H H 16.377 -3.928 -12.035 1.00 . A A . 262 ALA H 1 1 18 40315 1 1 145 ALA HA H 17.103 -2.829 -14.638 1.00 . A A . 262 ALA HA 1 1 18 40316 1 1 145 ALA HB1 H 15.056 -1.322 -14.085 1.00 . A A . 262 ALA HB1 1 1 18 40317 1 1 145 ALA HB2 H 14.680 -2.584 -12.901 1.00 . A A . 262 ALA HB2 1 1 18 40318 1 1 145 ALA HB3 H 14.796 -2.985 -14.614 1.00 . A A . 262 ALA HB3 1 1 18 40319 1 1 145 ALA N N 16.896 -3.830 -12.859 1.00 . A A . 262 ALA N 1 1 18 40320 1 1 145 ALA O O 18.341 -0.923 -13.620 1.00 . A A . 262 ALA O 1 1 18 40321 1 1 146 MET C C 17.867 -0.009 -9.921 1.00 . A A . 263 MET C 1 1 18 40322 1 1 146 MET CA C 17.312 0.201 -11.334 1.00 . A A . 263 MET CA 1 1 18 40323 1 1 146 MET CB C 16.138 1.170 -11.356 1.00 . A A . 263 MET CB 1 1 18 40324 1 1 146 MET CE C 13.190 1.928 -12.419 1.00 . A A . 263 MET CE 1 1 18 40325 1 1 146 MET CG C 14.901 0.681 -10.619 1.00 . A A . 263 MET CG 1 1 18 40326 1 1 146 MET H H 16.184 -1.543 -11.492 1.00 . A A . 263 MET H 1 1 18 40327 1 1 146 MET HA H 18.097 0.597 -11.956 1.00 . A A . 263 MET HA 1 1 18 40328 1 1 146 MET HB2 H 16.448 2.088 -10.917 1.00 . A A . 263 MET HB2 1 1 18 40329 1 1 146 MET HB3 H 15.863 1.337 -12.387 1.00 . A A . 263 MET HB3 1 1 18 40330 1 1 146 MET HE1 H 12.944 0.939 -12.777 1.00 . A A . 263 MET HE1 1 1 18 40331 1 1 146 MET HE2 H 14.060 2.295 -12.940 1.00 . A A . 263 MET HE2 1 1 18 40332 1 1 146 MET HE3 H 12.358 2.593 -12.596 1.00 . A A . 263 MET HE3 1 1 18 40333 1 1 146 MET HG2 H 14.572 -0.242 -11.071 1.00 . A A . 263 MET HG2 1 1 18 40334 1 1 146 MET HG3 H 15.168 0.499 -9.588 1.00 . A A . 263 MET HG3 1 1 18 40335 1 1 146 MET N N 16.878 -1.028 -11.929 1.00 . A A . 263 MET N 1 1 18 40336 1 1 146 MET O O 17.092 0.037 -8.944 1.00 . A A . 263 MET O 1 1 18 40337 1 1 146 MET OXT O 19.092 -0.233 -9.801 1.00 . A A . 263 MET OXT 1 1 18 40338 1 1 146 MET SD S 13.534 1.858 -10.661 1.00 . A A . 263 MET SD 1 1 19 40339 1 1 1 MET C C -21.027 17.548 -7.202 1.00 . A A . 118 MET C 1 1 19 40340 1 1 1 MET CA C -21.584 18.377 -6.059 1.00 . A A . 118 MET CA 1 1 19 40341 1 1 1 MET CB C -23.068 18.051 -5.859 1.00 . A A . 118 MET CB 1 1 19 40342 1 1 1 MET CE C -26.166 18.816 -5.950 1.00 . A A . 118 MET CE 1 1 19 40343 1 1 1 MET CG C -23.699 18.755 -4.668 1.00 . A A . 118 MET CG 1 1 19 40344 1 1 1 MET H1 H -20.372 20.028 -6.428 1.00 . A A . 118 MET H1 1 1 19 40345 1 1 1 MET H2 H -21.788 20.393 -5.579 1.00 . A A . 118 MET H2 1 1 19 40346 1 1 1 MET H3 H -21.856 20.069 -7.237 1.00 . A A . 118 MET H3 1 1 19 40347 1 1 1 MET HA H -21.042 18.134 -5.156 1.00 . A A . 118 MET HA 1 1 19 40348 1 1 1 MET HB2 H -23.609 18.339 -6.747 1.00 . A A . 118 MET HB2 1 1 19 40349 1 1 1 MET HB3 H -23.172 16.986 -5.715 1.00 . A A . 118 MET HB3 1 1 19 40350 1 1 1 MET HE1 H -27.226 18.608 -5.927 1.00 . A A . 118 MET HE1 1 1 19 40351 1 1 1 MET HE2 H -25.712 18.283 -6.772 1.00 . A A . 118 MET HE2 1 1 19 40352 1 1 1 MET HE3 H -26.009 19.877 -6.077 1.00 . A A . 118 MET HE3 1 1 19 40353 1 1 1 MET HG2 H -23.136 18.509 -3.781 1.00 . A A . 118 MET HG2 1 1 19 40354 1 1 1 MET HG3 H -23.656 19.822 -4.835 1.00 . A A . 118 MET HG3 1 1 19 40355 1 1 1 MET N N -21.390 19.817 -6.344 1.00 . A A . 118 MET N 1 1 19 40356 1 1 1 MET O O -21.075 17.971 -8.361 1.00 . A A . 118 MET O 1 1 19 40357 1 1 1 MET SD S -25.421 18.281 -4.409 1.00 . A A . 118 MET SD 1 1 19 40358 1 1 2 GLY C C -18.656 16.159 -8.458 1.00 . A A . 119 GLY C 1 1 19 40359 1 1 2 GLY CA C -19.903 15.528 -7.888 1.00 . A A . 119 GLY CA 1 1 19 40360 1 1 2 GLY H H -20.547 16.065 -5.945 1.00 . A A . 119 GLY H 1 1 19 40361 1 1 2 GLY HA2 H -19.646 14.576 -7.447 1.00 . A A . 119 GLY HA2 1 1 19 40362 1 1 2 GLY HA3 H -20.610 15.366 -8.686 1.00 . A A . 119 GLY HA3 1 1 19 40363 1 1 2 GLY N N -20.510 16.369 -6.879 1.00 . A A . 119 GLY N 1 1 19 40364 1 1 2 GLY O O -18.595 16.459 -9.651 1.00 . A A . 119 GLY O 1 1 19 40365 1 1 3 SER C C -15.762 16.373 -9.176 1.00 . A A . 120 SER C 1 1 19 40366 1 1 3 SER CA C -16.434 17.043 -7.978 1.00 . A A . 120 SER CA 1 1 19 40367 1 1 3 SER CB C -15.483 17.079 -6.782 1.00 . A A . 120 SER CB 1 1 19 40368 1 1 3 SER H H -17.760 16.036 -6.681 1.00 . A A . 120 SER H 1 1 19 40369 1 1 3 SER HA H -16.690 18.055 -8.248 1.00 . A A . 120 SER HA 1 1 19 40370 1 1 3 SER HB2 H -14.522 17.453 -7.100 1.00 . A A . 120 SER HB2 1 1 19 40371 1 1 3 SER HB3 H -15.888 17.729 -6.021 1.00 . A A . 120 SER HB3 1 1 19 40372 1 1 3 SER HG H -14.364 15.600 -6.137 1.00 . A A . 120 SER HG 1 1 19 40373 1 1 3 SER N N -17.664 16.360 -7.602 1.00 . A A . 120 SER N 1 1 19 40374 1 1 3 SER O O -15.274 17.047 -10.082 1.00 . A A . 120 SER O 1 1 19 40375 1 1 3 SER OG O -15.309 15.782 -6.227 1.00 . A A . 120 SER OG 1 1 19 40376 1 1 4 SER C C -16.224 13.648 -11.135 1.00 . A A . 121 SER C 1 1 19 40377 1 1 4 SER CA C -15.146 14.300 -10.269 1.00 . A A . 121 SER CA 1 1 19 40378 1 1 4 SER CB C -14.198 13.238 -9.693 1.00 . A A . 121 SER CB 1 1 19 40379 1 1 4 SER H H -16.171 14.562 -8.438 1.00 . A A . 121 SER H 1 1 19 40380 1 1 4 SER HA H -14.579 14.989 -10.874 1.00 . A A . 121 SER HA 1 1 19 40381 1 1 4 SER HB2 H -13.486 13.715 -9.037 1.00 . A A . 121 SER HB2 1 1 19 40382 1 1 4 SER HB3 H -14.775 12.516 -9.131 1.00 . A A . 121 SER HB3 1 1 19 40383 1 1 4 SER HG H -13.207 13.191 -11.385 1.00 . A A . 121 SER HG 1 1 19 40384 1 1 4 SER N N -15.756 15.049 -9.184 1.00 . A A . 121 SER N 1 1 19 40385 1 1 4 SER O O -15.931 13.074 -12.186 1.00 . A A . 121 SER O 1 1 19 40386 1 1 4 SER OG O -13.489 12.557 -10.714 1.00 . A A . 121 SER OG 1 1 19 40387 1 1 5 HIS C C -18.469 11.603 -11.317 1.00 . A A . 122 HIS C 1 1 19 40388 1 1 5 HIS CA C -18.624 13.116 -11.330 1.00 . A A . 122 HIS CA 1 1 19 40389 1 1 5 HIS CB C -18.821 13.602 -12.772 1.00 . A A . 122 HIS CB 1 1 19 40390 1 1 5 HIS CD2 C -18.999 16.187 -12.722 1.00 . A A . 122 HIS CD2 1 1 19 40391 1 1 5 HIS CE1 C -21.121 16.368 -13.227 1.00 . A A . 122 HIS CE1 1 1 19 40392 1 1 5 HIS CG C -19.486 14.936 -12.880 1.00 . A A . 122 HIS CG 1 1 19 40393 1 1 5 HIS H H -17.636 14.305 -9.879 1.00 . A A . 122 HIS H 1 1 19 40394 1 1 5 HIS HA H -19.504 13.371 -10.756 1.00 . A A . 122 HIS HA 1 1 19 40395 1 1 5 HIS HB2 H -17.856 13.676 -13.250 1.00 . A A . 122 HIS HB2 1 1 19 40396 1 1 5 HIS HB3 H -19.427 12.883 -13.304 1.00 . A A . 122 HIS HB3 1 1 19 40397 1 1 5 HIS HD1 H -21.453 14.352 -13.372 1.00 . A A . 122 HIS HD1 1 1 19 40398 1 1 5 HIS HD2 H -17.981 16.451 -12.467 1.00 . A A . 122 HIS HD2 1 1 19 40399 1 1 5 HIS HE1 H -22.093 16.784 -13.447 1.00 . A A . 122 HIS HE1 1 1 19 40400 1 1 5 HIS HE2 H -20.015 18.022 -12.748 1.00 . A A . 122 HIS HE2 1 1 19 40401 1 1 5 HIS N N -17.477 13.765 -10.683 1.00 . A A . 122 HIS N 1 1 19 40402 1 1 5 HIS ND1 N -20.819 15.084 -13.195 1.00 . A A . 122 HIS ND1 1 1 19 40403 1 1 5 HIS NE2 N -20.033 17.058 -12.944 1.00 . A A . 122 HIS NE2 1 1 19 40404 1 1 5 HIS O O -19.081 10.899 -12.121 1.00 . A A . 122 HIS O 1 1 19 40405 1 1 6 HIS C C -16.778 9.238 -11.649 1.00 . A A . 123 HIS C 1 1 19 40406 1 1 6 HIS CA C -17.286 9.716 -10.296 1.00 . A A . 123 HIS CA 1 1 19 40407 1 1 6 HIS CB C -18.465 8.856 -9.824 1.00 . A A . 123 HIS CB 1 1 19 40408 1 1 6 HIS CD2 C -18.073 6.321 -10.252 1.00 . A A . 123 HIS CD2 1 1 19 40409 1 1 6 HIS CE1 C -17.387 5.766 -8.248 1.00 . A A . 123 HIS CE1 1 1 19 40410 1 1 6 HIS CG C -18.087 7.443 -9.491 1.00 . A A . 123 HIS CG 1 1 19 40411 1 1 6 HIS H H -17.308 11.741 -9.699 1.00 . A A . 123 HIS H 1 1 19 40412 1 1 6 HIS HA H -16.482 9.632 -9.580 1.00 . A A . 123 HIS HA 1 1 19 40413 1 1 6 HIS HB2 H -18.893 9.302 -8.938 1.00 . A A . 123 HIS HB2 1 1 19 40414 1 1 6 HIS HB3 H -19.212 8.827 -10.602 1.00 . A A . 123 HIS HB3 1 1 19 40415 1 1 6 HIS HD1 H -17.541 7.652 -7.467 1.00 . A A . 123 HIS HD1 1 1 19 40416 1 1 6 HIS HD2 H -18.348 6.251 -11.294 1.00 . A A . 123 HIS HD2 1 1 19 40417 1 1 6 HIS HE1 H -17.020 5.194 -7.410 1.00 . A A . 123 HIS HE1 1 1 19 40418 1 1 6 HIS HE2 H -17.672 4.340 -9.687 1.00 . A A . 123 HIS HE2 1 1 19 40419 1 1 6 HIS N N -17.660 11.122 -10.373 1.00 . A A . 123 HIS N 1 1 19 40420 1 1 6 HIS ND1 N -17.654 7.058 -8.243 1.00 . A A . 123 HIS ND1 1 1 19 40421 1 1 6 HIS NE2 N -17.635 5.295 -9.454 1.00 . A A . 123 HIS NE2 1 1 19 40422 1 1 6 HIS O O -17.469 8.517 -12.370 1.00 . A A . 123 HIS O 1 1 19 40423 1 1 7 HIS C C -14.646 7.826 -13.299 1.00 . A A . 124 HIS C 1 1 19 40424 1 1 7 HIS CA C -14.981 9.312 -13.276 1.00 . A A . 124 HIS CA 1 1 19 40425 1 1 7 HIS CB C -13.729 10.156 -13.532 1.00 . A A . 124 HIS CB 1 1 19 40426 1 1 7 HIS CD2 C -12.568 9.158 -15.631 1.00 . A A . 124 HIS CD2 1 1 19 40427 1 1 7 HIS CE1 C -12.910 10.829 -17.003 1.00 . A A . 124 HIS CE1 1 1 19 40428 1 1 7 HIS CG C -13.246 10.112 -14.950 1.00 . A A . 124 HIS CG 1 1 19 40429 1 1 7 HIS H H -15.060 10.215 -11.369 1.00 . A A . 124 HIS H 1 1 19 40430 1 1 7 HIS HA H -15.711 9.518 -14.045 1.00 . A A . 124 HIS HA 1 1 19 40431 1 1 7 HIS HB2 H -13.941 11.185 -13.287 1.00 . A A . 124 HIS HB2 1 1 19 40432 1 1 7 HIS HB3 H -12.931 9.799 -12.898 1.00 . A A . 124 HIS HB3 1 1 19 40433 1 1 7 HIS HD1 H -13.911 11.990 -15.646 1.00 . A A . 124 HIS HD1 1 1 19 40434 1 1 7 HIS HD2 H -12.242 8.204 -15.243 1.00 . A A . 124 HIS HD2 1 1 19 40435 1 1 7 HIS HE1 H -12.909 11.451 -17.885 1.00 . A A . 124 HIS HE1 1 1 19 40436 1 1 7 HIS HE2 H -12.071 9.085 -17.669 1.00 . A A . 124 HIS HE2 1 1 19 40437 1 1 7 HIS N N -15.571 9.661 -11.996 1.00 . A A . 124 HIS N 1 1 19 40438 1 1 7 HIS ND1 N -13.443 11.146 -15.839 1.00 . A A . 124 HIS ND1 1 1 19 40439 1 1 7 HIS NE2 N -12.371 9.629 -16.905 1.00 . A A . 124 HIS NE2 1 1 19 40440 1 1 7 HIS O O -13.565 7.411 -12.880 1.00 . A A . 124 HIS O 1 1 19 40441 1 1 8 HIS C C -14.491 5.140 -14.898 1.00 . A A . 125 HIS C 1 1 19 40442 1 1 8 HIS CA C -15.459 5.588 -13.802 1.00 . A A . 125 HIS CA 1 1 19 40443 1 1 8 HIS CB C -16.836 4.910 -13.955 1.00 . A A . 125 HIS CB 1 1 19 40444 1 1 8 HIS CD2 C -18.172 6.558 -15.468 1.00 . A A . 125 HIS CD2 1 1 19 40445 1 1 8 HIS CE1 C -18.746 5.150 -17.041 1.00 . A A . 125 HIS CE1 1 1 19 40446 1 1 8 HIS CG C -17.646 5.351 -15.144 1.00 . A A . 125 HIS CG 1 1 19 40447 1 1 8 HIS H H -16.410 7.445 -14.129 1.00 . A A . 125 HIS H 1 1 19 40448 1 1 8 HIS HA H -15.041 5.295 -12.851 1.00 . A A . 125 HIS HA 1 1 19 40449 1 1 8 HIS HB2 H -16.692 3.844 -14.041 1.00 . A A . 125 HIS HB2 1 1 19 40450 1 1 8 HIS HB3 H -17.419 5.111 -13.068 1.00 . A A . 125 HIS HB3 1 1 19 40451 1 1 8 HIS HD1 H -17.809 3.537 -16.204 1.00 . A A . 125 HIS HD1 1 1 19 40452 1 1 8 HIS HD2 H -18.077 7.471 -14.899 1.00 . A A . 125 HIS HD2 1 1 19 40453 1 1 8 HIS HE1 H -19.180 4.730 -17.936 1.00 . A A . 125 HIS HE1 1 1 19 40454 1 1 8 HIS HE2 H -19.227 7.132 -17.190 1.00 . A A . 125 HIS HE2 1 1 19 40455 1 1 8 HIS N N -15.593 7.037 -13.779 1.00 . A A . 125 HIS N 1 1 19 40456 1 1 8 HIS ND1 N -18.026 4.493 -16.151 1.00 . A A . 125 HIS ND1 1 1 19 40457 1 1 8 HIS NE2 N -18.849 6.403 -16.650 1.00 . A A . 125 HIS NE2 1 1 19 40458 1 1 8 HIS O O -14.891 4.805 -16.013 1.00 . A A . 125 HIS O 1 1 19 40459 1 1 9 HIS C C -12.044 3.221 -15.504 1.00 . A A . 126 HIS C 1 1 19 40460 1 1 9 HIS CA C -12.164 4.738 -15.487 1.00 . A A . 126 HIS CA 1 1 19 40461 1 1 9 HIS CB C -10.826 5.375 -15.094 1.00 . A A . 126 HIS CB 1 1 19 40462 1 1 9 HIS CD2 C -8.730 4.100 -15.950 1.00 . A A . 126 HIS CD2 1 1 19 40463 1 1 9 HIS CE1 C -8.397 5.238 -17.790 1.00 . A A . 126 HIS CE1 1 1 19 40464 1 1 9 HIS CG C -9.693 5.050 -16.022 1.00 . A A . 126 HIS CG 1 1 19 40465 1 1 9 HIS H H -12.957 5.439 -13.656 1.00 . A A . 126 HIS H 1 1 19 40466 1 1 9 HIS HA H -12.442 5.078 -16.473 1.00 . A A . 126 HIS HA 1 1 19 40467 1 1 9 HIS HB2 H -10.941 6.448 -15.079 1.00 . A A . 126 HIS HB2 1 1 19 40468 1 1 9 HIS HB3 H -10.553 5.036 -14.106 1.00 . A A . 126 HIS HB3 1 1 19 40469 1 1 9 HIS HD1 H -9.985 6.501 -17.523 1.00 . A A . 126 HIS HD1 1 1 19 40470 1 1 9 HIS HD2 H -8.609 3.368 -15.164 1.00 . A A . 126 HIS HD2 1 1 19 40471 1 1 9 HIS HE1 H -7.980 5.580 -18.723 1.00 . A A . 126 HIS HE1 1 1 19 40472 1 1 9 HIS HE2 H -7.081 3.780 -17.210 1.00 . A A . 126 HIS HE2 1 1 19 40473 1 1 9 HIS N N -13.207 5.148 -14.562 1.00 . A A . 126 HIS N 1 1 19 40474 1 1 9 HIS ND1 N -9.455 5.744 -17.187 1.00 . A A . 126 HIS ND1 1 1 19 40475 1 1 9 HIS NE2 N -7.938 4.240 -17.060 1.00 . A A . 126 HIS NE2 1 1 19 40476 1 1 9 HIS O O -11.721 2.627 -16.531 1.00 . A A . 126 HIS O 1 1 19 40477 1 1 10 HIS C C -13.679 0.604 -14.093 1.00 . A A . 127 HIS C 1 1 19 40478 1 1 10 HIS CA C -12.268 1.150 -14.276 1.00 . A A . 127 HIS CA 1 1 19 40479 1 1 10 HIS CB C -11.335 0.672 -13.141 1.00 . A A . 127 HIS CB 1 1 19 40480 1 1 10 HIS CD2 C -12.617 0.106 -10.947 1.00 . A A . 127 HIS CD2 1 1 19 40481 1 1 10 HIS CE1 C -12.117 1.903 -9.804 1.00 . A A . 127 HIS CE1 1 1 19 40482 1 1 10 HIS CG C -11.846 0.890 -11.741 1.00 . A A . 127 HIS CG 1 1 19 40483 1 1 10 HIS H H -12.548 3.127 -13.569 1.00 . A A . 127 HIS H 1 1 19 40484 1 1 10 HIS HA H -11.884 0.783 -15.217 1.00 . A A . 127 HIS HA 1 1 19 40485 1 1 10 HIS HB2 H -11.164 -0.386 -13.256 1.00 . A A . 127 HIS HB2 1 1 19 40486 1 1 10 HIS HB3 H -10.391 1.189 -13.231 1.00 . A A . 127 HIS HB3 1 1 19 40487 1 1 10 HIS HD1 H -11.007 2.772 -11.289 1.00 . A A . 127 HIS HD1 1 1 19 40488 1 1 10 HIS HD2 H -13.034 -0.856 -11.211 1.00 . A A . 127 HIS HD2 1 1 19 40489 1 1 10 HIS HE1 H -12.058 2.633 -9.010 1.00 . A A . 127 HIS HE1 1 1 19 40490 1 1 10 HIS HE2 H -13.391 0.497 -9.034 1.00 . A A . 127 HIS HE2 1 1 19 40491 1 1 10 HIS N N -12.307 2.600 -14.364 1.00 . A A . 127 HIS N 1 1 19 40492 1 1 10 HIS ND1 N -11.553 2.009 -10.993 1.00 . A A . 127 HIS ND1 1 1 19 40493 1 1 10 HIS NE2 N -12.769 0.759 -9.750 1.00 . A A . 127 HIS NE2 1 1 19 40494 1 1 10 HIS O O -14.448 1.105 -13.272 1.00 . A A . 127 HIS O 1 1 19 40495 1 1 11 SER C C -15.206 -2.392 -14.115 1.00 . A A . 128 SER C 1 1 19 40496 1 1 11 SER CA C -15.330 -1.027 -14.776 1.00 . A A . 128 SER CA 1 1 19 40497 1 1 11 SER CB C -15.962 -1.157 -16.160 1.00 . A A . 128 SER CB 1 1 19 40498 1 1 11 SER H H -13.381 -0.734 -15.542 1.00 . A A . 128 SER H 1 1 19 40499 1 1 11 SER HA H -15.953 -0.396 -14.160 1.00 . A A . 128 SER HA 1 1 19 40500 1 1 11 SER HB2 H -15.398 -1.865 -16.748 1.00 . A A . 128 SER HB2 1 1 19 40501 1 1 11 SER HB3 H -16.979 -1.503 -16.057 1.00 . A A . 128 SER HB3 1 1 19 40502 1 1 11 SER HG H -15.165 0.180 -17.353 1.00 . A A . 128 SER HG 1 1 19 40503 1 1 11 SER N N -14.023 -0.402 -14.877 1.00 . A A . 128 SER N 1 1 19 40504 1 1 11 SER O O -16.164 -2.903 -13.534 1.00 . A A . 128 SER O 1 1 19 40505 1 1 11 SER OG O -15.970 0.094 -16.829 1.00 . A A . 128 SER OG 1 1 19 40506 1 1 12 SER C C -13.168 -4.022 -12.168 1.00 . A A . 129 SER C 1 1 19 40507 1 1 12 SER CA C -13.745 -4.246 -13.561 1.00 . A A . 129 SER CA 1 1 19 40508 1 1 12 SER CB C -12.786 -5.075 -14.417 1.00 . A A . 129 SER CB 1 1 19 40509 1 1 12 SER H H -13.306 -2.535 -14.716 1.00 . A A . 129 SER H 1 1 19 40510 1 1 12 SER HA H -14.680 -4.775 -13.467 1.00 . A A . 129 SER HA 1 1 19 40511 1 1 12 SER HB2 H -11.873 -4.519 -14.572 1.00 . A A . 129 SER HB2 1 1 19 40512 1 1 12 SER HB3 H -12.564 -6.001 -13.909 1.00 . A A . 129 SER HB3 1 1 19 40513 1 1 12 SER HG H -13.995 -6.095 -15.576 1.00 . A A . 129 SER HG 1 1 19 40514 1 1 12 SER N N -14.019 -2.974 -14.202 1.00 . A A . 129 SER N 1 1 19 40515 1 1 12 SER O O -11.966 -4.171 -11.942 1.00 . A A . 129 SER O 1 1 19 40516 1 1 12 SER OG O -13.362 -5.372 -15.680 1.00 . A A . 129 SER OG 1 1 19 40517 1 1 13 GLY C C -14.088 -4.510 -8.951 1.00 . A A . 130 GLY C 1 1 19 40518 1 1 13 GLY CA C -13.610 -3.415 -9.876 1.00 . A A . 130 GLY CA 1 1 19 40519 1 1 13 GLY H H -14.980 -3.529 -11.482 1.00 . A A . 130 GLY H 1 1 19 40520 1 1 13 GLY HA2 H -12.530 -3.374 -9.846 1.00 . A A . 130 GLY HA2 1 1 19 40521 1 1 13 GLY HA3 H -14.008 -2.470 -9.537 1.00 . A A . 130 GLY HA3 1 1 19 40522 1 1 13 GLY N N -14.034 -3.645 -11.240 1.00 . A A . 130 GLY N 1 1 19 40523 1 1 13 GLY O O -14.169 -4.320 -7.741 1.00 . A A . 130 GLY O 1 1 19 40524 1 1 14 LEU C C -13.989 -7.997 -8.993 1.00 . A A . 131 LEU C 1 1 19 40525 1 1 14 LEU CA C -14.897 -6.790 -8.761 1.00 . A A . 131 LEU CA 1 1 19 40526 1 1 14 LEU CB C -16.341 -7.106 -9.169 1.00 . A A . 131 LEU CB 1 1 19 40527 1 1 14 LEU CD1 C -17.330 -7.234 -6.867 1.00 . A A . 131 LEU CD1 1 1 19 40528 1 1 14 LEU CD2 C -18.486 -8.339 -8.786 1.00 . A A . 131 LEU CD2 1 1 19 40529 1 1 14 LEU CG C -17.139 -7.966 -8.187 1.00 . A A . 131 LEU CG 1 1 19 40530 1 1 14 LEU H H -14.331 -5.740 -10.502 1.00 . A A . 131 LEU H 1 1 19 40531 1 1 14 LEU HA H -14.871 -6.525 -7.714 1.00 . A A . 131 LEU HA 1 1 19 40532 1 1 14 LEU HB2 H -16.865 -6.171 -9.299 1.00 . A A . 131 LEU HB2 1 1 19 40533 1 1 14 LEU HB3 H -16.317 -7.617 -10.120 1.00 . A A . 131 LEU HB3 1 1 19 40534 1 1 14 LEU HD11 H -17.914 -7.848 -6.198 1.00 . A A . 131 LEU HD11 1 1 19 40535 1 1 14 LEU HD12 H -17.845 -6.302 -7.043 1.00 . A A . 131 LEU HD12 1 1 19 40536 1 1 14 LEU HD13 H -16.367 -7.036 -6.423 1.00 . A A . 131 LEU HD13 1 1 19 40537 1 1 14 LEU HD21 H -19.042 -8.936 -8.078 1.00 . A A . 131 LEU HD21 1 1 19 40538 1 1 14 LEU HD22 H -18.332 -8.907 -9.692 1.00 . A A . 131 LEU HD22 1 1 19 40539 1 1 14 LEU HD23 H -19.041 -7.441 -9.014 1.00 . A A . 131 LEU HD23 1 1 19 40540 1 1 14 LEU HG H -16.594 -8.877 -7.989 1.00 . A A . 131 LEU HG 1 1 19 40541 1 1 14 LEU N N -14.412 -5.656 -9.529 1.00 . A A . 131 LEU N 1 1 19 40542 1 1 14 LEU O O -14.391 -9.148 -8.812 1.00 . A A . 131 LEU O 1 1 19 40543 1 1 15 VAL C C -10.416 -8.479 -9.063 1.00 . A A . 132 VAL C 1 1 19 40544 1 1 15 VAL CA C -11.777 -8.760 -9.704 1.00 . A A . 132 VAL CA 1 1 19 40545 1 1 15 VAL CB C -11.593 -8.913 -11.234 1.00 . A A . 132 VAL CB 1 1 19 40546 1 1 15 VAL CG1 C -12.744 -9.694 -11.842 1.00 . A A . 132 VAL CG1 1 1 19 40547 1 1 15 VAL CG2 C -11.469 -7.551 -11.905 1.00 . A A . 132 VAL CG2 1 1 19 40548 1 1 15 VAL H H -12.462 -6.781 -9.406 1.00 . A A . 132 VAL H 1 1 19 40549 1 1 15 VAL HA H -12.155 -9.695 -9.317 1.00 . A A . 132 VAL HA 1 1 19 40550 1 1 15 VAL HB H -10.681 -9.462 -11.413 1.00 . A A . 132 VAL HB 1 1 19 40551 1 1 15 VAL HG11 H -13.674 -9.186 -11.630 1.00 . A A . 132 VAL HG11 1 1 19 40552 1 1 15 VAL HG12 H -12.769 -10.686 -11.418 1.00 . A A . 132 VAL HG12 1 1 19 40553 1 1 15 VAL HG13 H -12.607 -9.762 -12.910 1.00 . A A . 132 VAL HG13 1 1 19 40554 1 1 15 VAL HG21 H -12.369 -6.979 -11.731 1.00 . A A . 132 VAL HG21 1 1 19 40555 1 1 15 VAL HG22 H -11.327 -7.684 -12.967 1.00 . A A . 132 VAL HG22 1 1 19 40556 1 1 15 VAL HG23 H -10.623 -7.022 -11.492 1.00 . A A . 132 VAL HG23 1 1 19 40557 1 1 15 VAL N N -12.747 -7.717 -9.374 1.00 . A A . 132 VAL N 1 1 19 40558 1 1 15 VAL O O -9.430 -8.241 -9.766 1.00 . A A . 132 VAL O 1 1 19 40559 1 1 16 PRO C C -7.868 -8.442 -7.556 1.00 . A A . 133 PRO C 1 1 19 40560 1 1 16 PRO CA C -9.206 -8.163 -6.889 1.00 . A A . 133 PRO CA 1 1 19 40561 1 1 16 PRO CB C -9.389 -9.061 -5.656 1.00 . A A . 133 PRO CB 1 1 19 40562 1 1 16 PRO CD C -11.478 -8.837 -6.832 1.00 . A A . 133 PRO CD 1 1 19 40563 1 1 16 PRO CG C -10.800 -9.565 -5.711 1.00 . A A . 133 PRO CG 1 1 19 40564 1 1 16 PRO HA H -9.242 -7.143 -6.582 1.00 . A A . 133 PRO HA 1 1 19 40565 1 1 16 PRO HB2 H -8.680 -9.874 -5.696 1.00 . A A . 133 PRO HB2 1 1 19 40566 1 1 16 PRO HB3 H -9.217 -8.480 -4.762 1.00 . A A . 133 PRO HB3 1 1 19 40567 1 1 16 PRO HD2 H -12.192 -9.469 -7.327 1.00 . A A . 133 PRO HD2 1 1 19 40568 1 1 16 PRO HD3 H -11.953 -7.947 -6.465 1.00 . A A . 133 PRO HD3 1 1 19 40569 1 1 16 PRO HG2 H -10.805 -10.628 -5.900 1.00 . A A . 133 PRO HG2 1 1 19 40570 1 1 16 PRO HG3 H -11.299 -9.351 -4.779 1.00 . A A . 133 PRO HG3 1 1 19 40571 1 1 16 PRO N N -10.369 -8.498 -7.709 1.00 . A A . 133 PRO N 1 1 19 40572 1 1 16 PRO O O -7.094 -7.526 -7.839 1.00 . A A . 133 PRO O 1 1 19 40573 1 1 17 ARG C C -6.792 -11.149 -9.582 1.00 . A A . 134 ARG C 1 1 19 40574 1 1 17 ARG CA C -6.420 -10.149 -8.493 1.00 . A A . 134 ARG CA 1 1 19 40575 1 1 17 ARG CB C -5.420 -10.770 -7.508 1.00 . A A . 134 ARG CB 1 1 19 40576 1 1 17 ARG CD C -3.398 -10.502 -9.003 1.00 . A A . 134 ARG CD 1 1 19 40577 1 1 17 ARG CG C -4.234 -11.462 -8.171 1.00 . A A . 134 ARG CG 1 1 19 40578 1 1 17 ARG CZ C -1.532 -10.626 -10.616 1.00 . A A . 134 ARG CZ 1 1 19 40579 1 1 17 ARG H H -8.262 -10.374 -7.482 1.00 . A A . 134 ARG H 1 1 19 40580 1 1 17 ARG HA H -5.969 -9.282 -8.956 1.00 . A A . 134 ARG HA 1 1 19 40581 1 1 17 ARG HB2 H -5.037 -9.990 -6.866 1.00 . A A . 134 ARG HB2 1 1 19 40582 1 1 17 ARG HB3 H -5.938 -11.496 -6.902 1.00 . A A . 134 ARG HB3 1 1 19 40583 1 1 17 ARG HD2 H -4.040 -10.009 -9.718 1.00 . A A . 134 ARG HD2 1 1 19 40584 1 1 17 ARG HD3 H -2.954 -9.766 -8.348 1.00 . A A . 134 ARG HD3 1 1 19 40585 1 1 17 ARG HE H -2.222 -12.163 -9.536 1.00 . A A . 134 ARG HE 1 1 19 40586 1 1 17 ARG HG2 H -3.607 -11.891 -7.404 1.00 . A A . 134 ARG HG2 1 1 19 40587 1 1 17 ARG HG3 H -4.606 -12.249 -8.812 1.00 . A A . 134 ARG HG3 1 1 19 40588 1 1 17 ARG HH11 H -2.364 -8.785 -10.442 1.00 . A A . 134 ARG HH11 1 1 19 40589 1 1 17 ARG HH12 H -1.059 -8.905 -11.576 1.00 . A A . 134 ARG HH12 1 1 19 40590 1 1 17 ARG HH21 H -0.504 -12.326 -11.028 1.00 . A A . 134 ARG HH21 1 1 19 40591 1 1 17 ARG HH22 H -0.001 -10.921 -11.913 1.00 . A A . 134 ARG HH22 1 1 19 40592 1 1 17 ARG N N -7.616 -9.709 -7.793 1.00 . A A . 134 ARG N 1 1 19 40593 1 1 17 ARG NE N -2.334 -11.200 -9.723 1.00 . A A . 134 ARG NE 1 1 19 40594 1 1 17 ARG NH1 N -1.661 -9.335 -10.899 1.00 . A A . 134 ARG NH1 1 1 19 40595 1 1 17 ARG NH2 N -0.603 -11.347 -11.233 1.00 . A A . 134 ARG NH2 1 1 19 40596 1 1 17 ARG O O -6.542 -10.916 -10.765 1.00 . A A . 134 ARG O 1 1 19 40597 1 1 18 GLY C C -8.900 -14.158 -9.581 1.00 . A A . 135 GLY C 1 1 19 40598 1 1 18 GLY CA C -7.805 -13.269 -10.128 1.00 . A A . 135 GLY CA 1 1 19 40599 1 1 18 GLY H H -7.576 -12.385 -8.220 1.00 . A A . 135 GLY H 1 1 19 40600 1 1 18 GLY HA2 H -8.162 -12.785 -11.026 1.00 . A A . 135 GLY HA2 1 1 19 40601 1 1 18 GLY HA3 H -6.948 -13.880 -10.374 1.00 . A A . 135 GLY HA3 1 1 19 40602 1 1 18 GLY N N -7.401 -12.254 -9.177 1.00 . A A . 135 GLY N 1 1 19 40603 1 1 18 GLY O O -8.935 -15.357 -9.862 1.00 . A A . 135 GLY O 1 1 19 40604 1 1 19 SER C C -12.020 -13.331 -7.862 1.00 . A A . 136 SER C 1 1 19 40605 1 1 19 SER CA C -10.889 -14.301 -8.192 1.00 . A A . 136 SER CA 1 1 19 40606 1 1 19 SER CB C -10.414 -15.028 -6.928 1.00 . A A . 136 SER CB 1 1 19 40607 1 1 19 SER H H -9.696 -12.613 -8.601 1.00 . A A . 136 SER H 1 1 19 40608 1 1 19 SER HA H -11.240 -15.025 -8.910 1.00 . A A . 136 SER HA 1 1 19 40609 1 1 19 SER HB2 H -9.501 -15.562 -7.144 1.00 . A A . 136 SER HB2 1 1 19 40610 1 1 19 SER HB3 H -10.228 -14.303 -6.149 1.00 . A A . 136 SER HB3 1 1 19 40611 1 1 19 SER HG H -11.331 -16.018 -5.505 1.00 . A A . 136 SER HG 1 1 19 40612 1 1 19 SER N N -9.785 -13.571 -8.790 1.00 . A A . 136 SER N 1 1 19 40613 1 1 19 SER O O -11.817 -12.114 -7.835 1.00 . A A . 136 SER O 1 1 19 40614 1 1 19 SER OG O -11.383 -15.955 -6.466 1.00 . A A . 136 SER OG 1 1 19 40615 1 1 20 HIS C C -14.511 -12.826 -5.829 1.00 . A A . 137 HIS C 1 1 19 40616 1 1 20 HIS CA C -14.374 -13.050 -7.330 1.00 . A A . 137 HIS CA 1 1 19 40617 1 1 20 HIS CB C -15.644 -13.716 -7.874 1.00 . A A . 137 HIS CB 1 1 19 40618 1 1 20 HIS CD2 C -17.511 -12.010 -8.461 1.00 . A A . 137 HIS CD2 1 1 19 40619 1 1 20 HIS CE1 C -18.673 -12.153 -6.613 1.00 . A A . 137 HIS CE1 1 1 19 40620 1 1 20 HIS CG C -16.892 -12.911 -7.663 1.00 . A A . 137 HIS CG 1 1 19 40621 1 1 20 HIS H H -13.300 -14.846 -7.640 1.00 . A A . 137 HIS H 1 1 19 40622 1 1 20 HIS HA H -14.241 -12.095 -7.814 1.00 . A A . 137 HIS HA 1 1 19 40623 1 1 20 HIS HB2 H -15.529 -13.876 -8.935 1.00 . A A . 137 HIS HB2 1 1 19 40624 1 1 20 HIS HB3 H -15.777 -14.669 -7.385 1.00 . A A . 137 HIS HB3 1 1 19 40625 1 1 20 HIS HD1 H -17.475 -13.563 -5.743 1.00 . A A . 137 HIS HD1 1 1 19 40626 1 1 20 HIS HD2 H -17.202 -11.712 -9.452 1.00 . A A . 137 HIS HD2 1 1 19 40627 1 1 20 HIS HE1 H -19.430 -11.995 -5.861 1.00 . A A . 137 HIS HE1 1 1 19 40628 1 1 20 HIS HE2 H -19.355 -11.056 -8.193 1.00 . A A . 137 HIS HE2 1 1 19 40629 1 1 20 HIS N N -13.208 -13.869 -7.625 1.00 . A A . 137 HIS N 1 1 19 40630 1 1 20 HIS ND1 N -17.649 -12.978 -6.514 1.00 . A A . 137 HIS ND1 1 1 19 40631 1 1 20 HIS NE2 N -18.613 -11.554 -7.785 1.00 . A A . 137 HIS NE2 1 1 19 40632 1 1 20 HIS O O -14.503 -13.775 -5.045 1.00 . A A . 137 HIS O 1 1 19 40633 1 1 21 MET C C -15.959 -10.145 -3.971 1.00 . A A . 138 MET C 1 1 19 40634 1 1 21 MET CA C -14.869 -11.209 -4.049 1.00 . A A . 138 MET CA 1 1 19 40635 1 1 21 MET CB C -13.572 -10.696 -3.411 1.00 . A A . 138 MET CB 1 1 19 40636 1 1 21 MET CE C -12.983 -8.766 0.208 1.00 . A A . 138 MET CE 1 1 19 40637 1 1 21 MET CG C -13.746 -10.245 -1.972 1.00 . A A . 138 MET CG 1 1 19 40638 1 1 21 MET H H -14.597 -10.854 -6.110 1.00 . A A . 138 MET H 1 1 19 40639 1 1 21 MET HA H -15.201 -12.092 -3.523 1.00 . A A . 138 MET HA 1 1 19 40640 1 1 21 MET HB2 H -12.835 -11.486 -3.434 1.00 . A A . 138 MET HB2 1 1 19 40641 1 1 21 MET HB3 H -13.209 -9.860 -3.988 1.00 . A A . 138 MET HB3 1 1 19 40642 1 1 21 MET HE1 H -13.764 -8.071 -0.082 1.00 . A A . 138 MET HE1 1 1 19 40643 1 1 21 MET HE2 H -12.219 -8.239 0.758 1.00 . A A . 138 MET HE2 1 1 19 40644 1 1 21 MET HE3 H -13.405 -9.542 0.829 1.00 . A A . 138 MET HE3 1 1 19 40645 1 1 21 MET HG2 H -14.547 -9.522 -1.932 1.00 . A A . 138 MET HG2 1 1 19 40646 1 1 21 MET HG3 H -14.016 -11.104 -1.375 1.00 . A A . 138 MET HG3 1 1 19 40647 1 1 21 MET N N -14.646 -11.568 -5.440 1.00 . A A . 138 MET N 1 1 19 40648 1 1 21 MET O O -16.167 -9.406 -4.929 1.00 . A A . 138 MET O 1 1 19 40649 1 1 21 MET SD S -12.270 -9.497 -1.264 1.00 . A A . 138 MET SD 1 1 19 40650 1 1 22 SER C C -17.324 -8.090 -1.603 1.00 . A A . 139 SER C 1 1 19 40651 1 1 22 SER CA C -17.723 -9.104 -2.668 1.00 . A A . 139 SER CA 1 1 19 40652 1 1 22 SER CB C -19.020 -9.821 -2.275 1.00 . A A . 139 SER CB 1 1 19 40653 1 1 22 SER H H -16.421 -10.665 -2.097 1.00 . A A . 139 SER H 1 1 19 40654 1 1 22 SER HA H -17.869 -8.590 -3.606 1.00 . A A . 139 SER HA 1 1 19 40655 1 1 22 SER HB2 H -19.244 -10.580 -3.008 1.00 . A A . 139 SER HB2 1 1 19 40656 1 1 22 SER HB3 H -18.891 -10.283 -1.307 1.00 . A A . 139 SER HB3 1 1 19 40657 1 1 22 SER HG H -20.475 -8.790 -3.091 1.00 . A A . 139 SER HG 1 1 19 40658 1 1 22 SER N N -16.651 -10.071 -2.843 1.00 . A A . 139 SER N 1 1 19 40659 1 1 22 SER O O -17.153 -8.436 -0.434 1.00 . A A . 139 SER O 1 1 19 40660 1 1 22 SER OG O -20.111 -8.919 -2.208 1.00 . A A . 139 SER OG 1 1 19 40661 1 1 23 GLY C C -15.155 -5.909 -1.044 1.00 . A A . 140 GLY C 1 1 19 40662 1 1 23 GLY CA C -16.650 -5.829 -1.117 1.00 . A A . 140 GLY CA 1 1 19 40663 1 1 23 GLY H H -17.360 -6.607 -2.945 1.00 . A A . 140 GLY H 1 1 19 40664 1 1 23 GLY HA2 H -16.927 -4.845 -1.481 1.00 . A A . 140 GLY HA2 1 1 19 40665 1 1 23 GLY HA3 H -17.063 -5.980 -0.132 1.00 . A A . 140 GLY HA3 1 1 19 40666 1 1 23 GLY N N -17.156 -6.840 -2.017 1.00 . A A . 140 GLY N 1 1 19 40667 1 1 23 GLY O O -14.553 -5.594 -0.019 1.00 . A A . 140 GLY O 1 1 19 40668 1 1 24 ASN C C -12.442 -5.213 -1.823 1.00 . A A . 141 ASN C 1 1 19 40669 1 1 24 ASN CA C -13.135 -6.471 -2.302 1.00 . A A . 141 ASN CA 1 1 19 40670 1 1 24 ASN CB C -12.736 -6.832 -3.748 1.00 . A A . 141 ASN CB 1 1 19 40671 1 1 24 ASN CG C -13.434 -6.021 -4.826 1.00 . A A . 141 ASN CG 1 1 19 40672 1 1 24 ASN H H -15.142 -6.651 -2.889 1.00 . A A . 141 ASN H 1 1 19 40673 1 1 24 ASN HA H -12.816 -7.270 -1.664 1.00 . A A . 141 ASN HA 1 1 19 40674 1 1 24 ASN HB2 H -11.674 -6.686 -3.860 1.00 . A A . 141 ASN HB2 1 1 19 40675 1 1 24 ASN HB3 H -12.962 -7.875 -3.914 1.00 . A A . 141 ASN HB3 1 1 19 40676 1 1 24 ASN HD21 H -11.820 -6.127 -5.979 1.00 . A A . 141 ASN HD21 1 1 19 40677 1 1 24 ASN HD22 H -13.161 -5.252 -6.637 1.00 . A A . 141 ASN HD22 1 1 19 40678 1 1 24 ASN N N -14.574 -6.368 -2.150 1.00 . A A . 141 ASN N 1 1 19 40679 1 1 24 ASN ND2 N -12.733 -5.778 -5.922 1.00 . A A . 141 ASN ND2 1 1 19 40680 1 1 24 ASN O O -12.479 -4.162 -2.465 1.00 . A A . 141 ASN O 1 1 19 40681 1 1 24 ASN OD1 O -14.592 -5.625 -4.689 1.00 . A A . 141 ASN OD1 1 1 19 40682 1 1 25 ALA C C -10.109 -3.611 -0.825 1.00 . A A . 142 ALA C 1 1 19 40683 1 1 25 ALA CA C -11.188 -4.239 0.026 1.00 . A A . 142 ALA CA 1 1 19 40684 1 1 25 ALA CB C -10.602 -4.715 1.339 1.00 . A A . 142 ALA CB 1 1 19 40685 1 1 25 ALA H H -11.772 -6.239 -0.253 1.00 . A A . 142 ALA H 1 1 19 40686 1 1 25 ALA HA H -11.948 -3.503 0.240 1.00 . A A . 142 ALA HA 1 1 19 40687 1 1 25 ALA HB1 H -11.395 -5.073 1.976 1.00 . A A . 142 ALA HB1 1 1 19 40688 1 1 25 ALA HB2 H -10.088 -3.898 1.821 1.00 . A A . 142 ALA HB2 1 1 19 40689 1 1 25 ALA HB3 H -9.906 -5.516 1.150 1.00 . A A . 142 ALA HB3 1 1 19 40690 1 1 25 ALA N N -11.814 -5.348 -0.662 1.00 . A A . 142 ALA N 1 1 19 40691 1 1 25 ALA O O -9.821 -2.437 -0.691 1.00 . A A . 142 ALA O 1 1 19 40692 1 1 26 ASN C C -8.980 -2.813 -3.351 1.00 . A A . 143 ASN C 1 1 19 40693 1 1 26 ASN CA C -8.505 -3.991 -2.585 1.00 . A A . 143 ASN CA 1 1 19 40694 1 1 26 ASN CB C -8.161 -5.094 -3.586 1.00 . A A . 143 ASN CB 1 1 19 40695 1 1 26 ASN CG C -8.675 -6.490 -3.242 1.00 . A A . 143 ASN CG 1 1 19 40696 1 1 26 ASN H H -9.858 -5.290 -1.817 1.00 . A A . 143 ASN H 1 1 19 40697 1 1 26 ASN HA H -7.634 -3.739 -2.004 1.00 . A A . 143 ASN HA 1 1 19 40698 1 1 26 ASN HB2 H -8.574 -4.815 -4.538 1.00 . A A . 143 ASN HB2 1 1 19 40699 1 1 26 ASN HB3 H -7.098 -5.149 -3.660 1.00 . A A . 143 ASN HB3 1 1 19 40700 1 1 26 ASN HD21 H -6.923 -7.277 -3.758 1.00 . A A . 143 ASN HD21 1 1 19 40701 1 1 26 ASN HD22 H -8.119 -8.397 -3.203 1.00 . A A . 143 ASN HD22 1 1 19 40702 1 1 26 ASN N N -9.544 -4.403 -1.716 1.00 . A A . 143 ASN N 1 1 19 40703 1 1 26 ASN ND2 N -7.822 -7.486 -3.421 1.00 . A A . 143 ASN ND2 1 1 19 40704 1 1 26 ASN O O -8.317 -1.788 -3.416 1.00 . A A . 143 ASN O 1 1 19 40705 1 1 26 ASN OD1 O -9.810 -6.679 -2.810 1.00 . A A . 143 ASN OD1 1 1 19 40706 1 1 27 THR C C -11.214 -0.782 -4.032 1.00 . A A . 144 THR C 1 1 19 40707 1 1 27 THR CA C -10.639 -1.955 -4.797 1.00 . A A . 144 THR CA 1 1 19 40708 1 1 27 THR CB C -11.663 -2.501 -5.815 1.00 . A A . 144 THR CB 1 1 19 40709 1 1 27 THR CG2 C -12.996 -2.752 -5.138 1.00 . A A . 144 THR CG2 1 1 19 40710 1 1 27 THR H H -10.742 -3.723 -3.660 1.00 . A A . 144 THR H 1 1 19 40711 1 1 27 THR HA H -9.777 -1.620 -5.323 1.00 . A A . 144 THR HA 1 1 19 40712 1 1 27 THR HB H -11.295 -3.436 -6.208 1.00 . A A . 144 THR HB 1 1 19 40713 1 1 27 THR HG1 H -12.521 -0.931 -6.657 1.00 . A A . 144 THR HG1 1 1 19 40714 1 1 27 THR HG21 H -13.412 -1.812 -4.806 1.00 . A A . 144 THR HG21 1 1 19 40715 1 1 27 THR HG22 H -12.834 -3.392 -4.278 1.00 . A A . 144 THR HG22 1 1 19 40716 1 1 27 THR HG23 H -13.673 -3.230 -5.827 1.00 . A A . 144 THR HG23 1 1 19 40717 1 1 27 THR N N -10.166 -2.953 -3.902 1.00 . A A . 144 THR N 1 1 19 40718 1 1 27 THR O O -10.925 0.365 -4.345 1.00 . A A . 144 THR O 1 1 19 40719 1 1 27 THR OG1 O -11.842 -1.574 -6.895 1.00 . A A . 144 THR OG1 1 1 19 40720 1 1 28 ASP C C -11.656 0.771 -1.494 1.00 . A A . 145 ASP C 1 1 19 40721 1 1 28 ASP CA C -12.673 -0.053 -2.255 1.00 . A A . 145 ASP CA 1 1 19 40722 1 1 28 ASP CB C -13.698 -0.665 -1.291 1.00 . A A . 145 ASP CB 1 1 19 40723 1 1 28 ASP CG C -14.570 0.391 -0.637 1.00 . A A . 145 ASP CG 1 1 19 40724 1 1 28 ASP H H -12.148 -2.016 -2.767 1.00 . A A . 145 ASP H 1 1 19 40725 1 1 28 ASP HA H -13.182 0.584 -2.957 1.00 . A A . 145 ASP HA 1 1 19 40726 1 1 28 ASP HB2 H -14.341 -1.355 -1.830 1.00 . A A . 145 ASP HB2 1 1 19 40727 1 1 28 ASP HB3 H -13.174 -1.204 -0.514 1.00 . A A . 145 ASP HB3 1 1 19 40728 1 1 28 ASP N N -12.004 -1.080 -3.009 1.00 . A A . 145 ASP N 1 1 19 40729 1 1 28 ASP O O -11.812 1.980 -1.339 1.00 . A A . 145 ASP O 1 1 19 40730 1 1 28 ASP OD1 O -15.567 0.817 -1.255 1.00 . A A . 145 ASP OD1 1 1 19 40731 1 1 28 ASP OD2 O -14.259 0.800 0.503 1.00 . A A . 145 ASP OD2 1 1 19 40732 1 1 29 TYR C C -8.660 1.553 -1.142 1.00 . A A . 146 TYR C 1 1 19 40733 1 1 29 TYR CA C -9.595 0.805 -0.240 1.00 . A A . 146 TYR CA 1 1 19 40734 1 1 29 TYR CB C -8.845 -0.133 0.694 1.00 . A A . 146 TYR CB 1 1 19 40735 1 1 29 TYR CD1 C -7.038 -1.462 -0.476 1.00 . A A . 146 TYR CD1 1 1 19 40736 1 1 29 TYR CD2 C -6.431 0.451 0.794 1.00 . A A . 146 TYR CD2 1 1 19 40737 1 1 29 TYR CE1 C -5.713 -1.659 -0.805 1.00 . A A . 146 TYR CE1 1 1 19 40738 1 1 29 TYR CE2 C -5.116 0.273 0.484 1.00 . A A . 146 TYR CE2 1 1 19 40739 1 1 29 TYR CG C -7.410 -0.396 0.332 1.00 . A A . 146 TYR CG 1 1 19 40740 1 1 29 TYR CZ C -4.754 -0.791 -0.320 1.00 . A A . 146 TYR CZ 1 1 19 40741 1 1 29 TYR H H -10.483 -0.847 -1.252 1.00 . A A . 146 TYR H 1 1 19 40742 1 1 29 TYR HA H -10.109 1.544 0.353 1.00 . A A . 146 TYR HA 1 1 19 40743 1 1 29 TYR HB2 H -8.853 0.287 1.687 1.00 . A A . 146 TYR HB2 1 1 19 40744 1 1 29 TYR HB3 H -9.364 -1.066 0.716 1.00 . A A . 146 TYR HB3 1 1 19 40745 1 1 29 TYR HD1 H -7.803 -2.149 -0.847 1.00 . A A . 146 TYR HD1 1 1 19 40746 1 1 29 TYR HD2 H -6.719 1.283 1.423 1.00 . A A . 146 TYR HD2 1 1 19 40747 1 1 29 TYR HE1 H -5.430 -2.490 -1.430 1.00 . A A . 146 TYR HE1 1 1 19 40748 1 1 29 TYR HE2 H -4.375 0.972 0.885 1.00 . A A . 146 TYR HE2 1 1 19 40749 1 1 29 TYR HH H -2.893 -0.838 0.119 1.00 . A A . 146 TYR HH 1 1 19 40750 1 1 29 TYR N N -10.612 0.112 -1.013 1.00 . A A . 146 TYR N 1 1 19 40751 1 1 29 TYR O O -8.397 2.713 -0.927 1.00 . A A . 146 TYR O 1 1 19 40752 1 1 29 TYR OH O -3.445 -0.986 -0.654 1.00 . A A . 146 TYR OH 1 1 19 40753 1 1 30 ASN C C -8.075 2.734 -3.676 1.00 . A A . 147 ASN C 1 1 19 40754 1 1 30 ASN CA C -7.313 1.544 -3.124 1.00 . A A . 147 ASN CA 1 1 19 40755 1 1 30 ASN CB C -6.924 0.587 -4.258 1.00 . A A . 147 ASN CB 1 1 19 40756 1 1 30 ASN CG C -5.922 1.185 -5.231 1.00 . A A . 147 ASN CG 1 1 19 40757 1 1 30 ASN H H -8.304 -0.073 -2.212 1.00 . A A . 147 ASN H 1 1 19 40758 1 1 30 ASN HA H -6.418 1.892 -2.611 1.00 . A A . 147 ASN HA 1 1 19 40759 1 1 30 ASN HB2 H -6.488 -0.304 -3.832 1.00 . A A . 147 ASN HB2 1 1 19 40760 1 1 30 ASN HB3 H -7.813 0.317 -4.808 1.00 . A A . 147 ASN HB3 1 1 19 40761 1 1 30 ASN HD21 H -4.414 0.424 -4.187 1.00 . A A . 147 ASN HD21 1 1 19 40762 1 1 30 ASN HD22 H -3.973 1.331 -5.591 1.00 . A A . 147 ASN HD22 1 1 19 40763 1 1 30 ASN N N -8.151 0.883 -2.150 1.00 . A A . 147 ASN N 1 1 19 40764 1 1 30 ASN ND2 N -4.642 0.958 -4.977 1.00 . A A . 147 ASN ND2 1 1 19 40765 1 1 30 ASN O O -7.472 3.707 -4.063 1.00 . A A . 147 ASN O 1 1 19 40766 1 1 30 ASN OD1 O -6.291 1.833 -6.210 1.00 . A A . 147 ASN OD1 1 1 19 40767 1 1 31 ALA C C -10.464 4.724 -2.858 1.00 . A A . 148 ALA C 1 1 19 40768 1 1 31 ALA CA C -10.313 3.728 -4.018 1.00 . A A . 148 ALA CA 1 1 19 40769 1 1 31 ALA CB C -11.682 3.198 -4.425 1.00 . A A . 148 ALA CB 1 1 19 40770 1 1 31 ALA H H -9.809 1.756 -3.455 1.00 . A A . 148 ALA H 1 1 19 40771 1 1 31 ALA HA H -9.895 4.248 -4.866 1.00 . A A . 148 ALA HA 1 1 19 40772 1 1 31 ALA HB1 H -12.093 2.601 -3.620 1.00 . A A . 148 ALA HB1 1 1 19 40773 1 1 31 ALA HB2 H -11.581 2.589 -5.310 1.00 . A A . 148 ALA HB2 1 1 19 40774 1 1 31 ALA HB3 H -12.342 4.028 -4.631 1.00 . A A . 148 ALA HB3 1 1 19 40775 1 1 31 ALA N N -9.412 2.624 -3.684 1.00 . A A . 148 ALA N 1 1 19 40776 1 1 31 ALA O O -10.784 5.893 -3.079 1.00 . A A . 148 ALA O 1 1 19 40777 1 1 32 ALA C C -9.238 6.018 -0.371 1.00 . A A . 149 ALA C 1 1 19 40778 1 1 32 ALA CA C -10.414 5.109 -0.454 1.00 . A A . 149 ALA CA 1 1 19 40779 1 1 32 ALA CB C -10.433 4.270 0.812 1.00 . A A . 149 ALA CB 1 1 19 40780 1 1 32 ALA H H -9.890 3.349 -1.492 1.00 . A A . 149 ALA H 1 1 19 40781 1 1 32 ALA HA H -11.329 5.674 -0.532 1.00 . A A . 149 ALA HA 1 1 19 40782 1 1 32 ALA HB1 H -9.429 4.269 1.239 1.00 . A A . 149 ALA HB1 1 1 19 40783 1 1 32 ALA HB2 H -10.721 3.251 0.574 1.00 . A A . 149 ALA HB2 1 1 19 40784 1 1 32 ALA HB3 H -11.124 4.695 1.520 1.00 . A A . 149 ALA HB3 1 1 19 40785 1 1 32 ALA N N -10.248 4.264 -1.623 1.00 . A A . 149 ALA N 1 1 19 40786 1 1 32 ALA O O -9.338 7.231 -0.281 1.00 . A A . 149 ALA O 1 1 19 40787 1 1 33 ILE C C -6.530 6.611 -1.745 1.00 . A A . 150 ILE C 1 1 19 40788 1 1 33 ILE CA C -6.868 6.036 -0.360 1.00 . A A . 150 ILE CA 1 1 19 40789 1 1 33 ILE CB C -5.752 5.147 0.224 1.00 . A A . 150 ILE CB 1 1 19 40790 1 1 33 ILE CD1 C -6.990 3.383 1.503 1.00 . A A . 150 ILE CD1 1 1 19 40791 1 1 33 ILE CG1 C -6.112 3.699 0.315 1.00 . A A . 150 ILE CG1 1 1 19 40792 1 1 33 ILE CG2 C -5.422 5.560 1.634 1.00 . A A . 150 ILE CG2 1 1 19 40793 1 1 33 ILE H H -8.119 4.399 -0.433 1.00 . A A . 150 ILE H 1 1 19 40794 1 1 33 ILE HA H -7.007 6.876 0.314 1.00 . A A . 150 ILE HA 1 1 19 40795 1 1 33 ILE HB H -4.899 5.229 -0.393 1.00 . A A . 150 ILE HB 1 1 19 40796 1 1 33 ILE HD11 H -7.396 4.302 1.900 1.00 . A A . 150 ILE HD11 1 1 19 40797 1 1 33 ILE HD12 H -6.392 2.890 2.256 1.00 . A A . 150 ILE HD12 1 1 19 40798 1 1 33 ILE HD13 H -7.797 2.736 1.192 1.00 . A A . 150 ILE HD13 1 1 19 40799 1 1 33 ILE HG12 H -6.621 3.392 -0.590 1.00 . A A . 150 ILE HG12 1 1 19 40800 1 1 33 ILE HG13 H -5.176 3.145 0.437 1.00 . A A . 150 ILE HG13 1 1 19 40801 1 1 33 ILE HG21 H -5.103 6.585 1.661 1.00 . A A . 150 ILE HG21 1 1 19 40802 1 1 33 ILE HG22 H -4.640 4.906 2.002 1.00 . A A . 150 ILE HG22 1 1 19 40803 1 1 33 ILE HG23 H -6.319 5.424 2.254 1.00 . A A . 150 ILE HG23 1 1 19 40804 1 1 33 ILE N N -8.111 5.379 -0.390 1.00 . A A . 150 ILE N 1 1 19 40805 1 1 33 ILE O O -5.684 7.471 -1.866 1.00 . A A . 150 ILE O 1 1 19 40806 1 1 34 ALA C C -7.468 8.236 -3.992 1.00 . A A . 151 ALA C 1 1 19 40807 1 1 34 ALA CA C -7.090 6.771 -4.127 1.00 . A A . 151 ALA CA 1 1 19 40808 1 1 34 ALA CB C -8.016 6.143 -5.158 1.00 . A A . 151 ALA CB 1 1 19 40809 1 1 34 ALA H H -7.631 5.240 -2.719 1.00 . A A . 151 ALA H 1 1 19 40810 1 1 34 ALA HA H -6.075 6.701 -4.491 1.00 . A A . 151 ALA HA 1 1 19 40811 1 1 34 ALA HB1 H -9.041 6.248 -4.834 1.00 . A A . 151 ALA HB1 1 1 19 40812 1 1 34 ALA HB2 H -7.776 5.096 -5.265 1.00 . A A . 151 ALA HB2 1 1 19 40813 1 1 34 ALA HB3 H -7.885 6.641 -6.108 1.00 . A A . 151 ALA HB3 1 1 19 40814 1 1 34 ALA N N -7.153 6.094 -2.807 1.00 . A A . 151 ALA N 1 1 19 40815 1 1 34 ALA O O -7.134 9.063 -4.833 1.00 . A A . 151 ALA O 1 1 19 40816 1 1 35 LEU C C -7.288 10.625 -2.179 1.00 . A A . 152 LEU C 1 1 19 40817 1 1 35 LEU CA C -8.536 9.898 -2.644 1.00 . A A . 152 LEU CA 1 1 19 40818 1 1 35 LEU CB C -9.607 9.899 -1.572 1.00 . A A . 152 LEU CB 1 1 19 40819 1 1 35 LEU CD1 C -11.789 8.984 -0.785 1.00 . A A . 152 LEU CD1 1 1 19 40820 1 1 35 LEU CD2 C -11.614 10.123 -3.022 1.00 . A A . 152 LEU CD2 1 1 19 40821 1 1 35 LEU CG C -10.908 9.246 -1.998 1.00 . A A . 152 LEU CG 1 1 19 40822 1 1 35 LEU H H -8.542 7.837 -2.364 1.00 . A A . 152 LEU H 1 1 19 40823 1 1 35 LEU HA H -8.916 10.372 -3.537 1.00 . A A . 152 LEU HA 1 1 19 40824 1 1 35 LEU HB2 H -9.233 9.374 -0.702 1.00 . A A . 152 LEU HB2 1 1 19 40825 1 1 35 LEU HB3 H -9.807 10.910 -1.301 1.00 . A A . 152 LEU HB3 1 1 19 40826 1 1 35 LEU HD11 H -11.341 8.206 -0.170 1.00 . A A . 152 LEU HD11 1 1 19 40827 1 1 35 LEU HD12 H -12.768 8.667 -1.103 1.00 . A A . 152 LEU HD12 1 1 19 40828 1 1 35 LEU HD13 H -11.872 9.893 -0.199 1.00 . A A . 152 LEU HD13 1 1 19 40829 1 1 35 LEU HD21 H -12.465 9.596 -3.424 1.00 . A A . 152 LEU HD21 1 1 19 40830 1 1 35 LEU HD22 H -10.922 10.368 -3.823 1.00 . A A . 152 LEU HD22 1 1 19 40831 1 1 35 LEU HD23 H -11.944 11.035 -2.545 1.00 . A A . 152 LEU HD23 1 1 19 40832 1 1 35 LEU HG H -10.686 8.296 -2.462 1.00 . A A . 152 LEU HG 1 1 19 40833 1 1 35 LEU N N -8.210 8.544 -2.954 1.00 . A A . 152 LEU N 1 1 19 40834 1 1 35 LEU O O -7.072 11.776 -2.519 1.00 . A A . 152 LEU O 1 1 19 40835 1 1 36 VAL C C -4.264 10.786 -2.074 1.00 . A A . 153 VAL C 1 1 19 40836 1 1 36 VAL CA C -5.229 10.501 -0.922 1.00 . A A . 153 VAL CA 1 1 19 40837 1 1 36 VAL CB C -4.579 9.596 0.168 1.00 . A A . 153 VAL CB 1 1 19 40838 1 1 36 VAL CG1 C -3.618 8.567 -0.387 1.00 . A A . 153 VAL CG1 1 1 19 40839 1 1 36 VAL CG2 C -3.906 10.430 1.223 1.00 . A A . 153 VAL CG2 1 1 19 40840 1 1 36 VAL H H -6.712 9.028 -1.122 1.00 . A A . 153 VAL H 1 1 19 40841 1 1 36 VAL HA H -5.495 11.436 -0.458 1.00 . A A . 153 VAL HA 1 1 19 40842 1 1 36 VAL HB H -5.376 9.055 0.651 1.00 . A A . 153 VAL HB 1 1 19 40843 1 1 36 VAL HG11 H -2.802 9.065 -0.881 1.00 . A A . 153 VAL HG11 1 1 19 40844 1 1 36 VAL HG12 H -4.142 7.938 -1.092 1.00 . A A . 153 VAL HG12 1 1 19 40845 1 1 36 VAL HG13 H -3.240 7.961 0.421 1.00 . A A . 153 VAL HG13 1 1 19 40846 1 1 36 VAL HG21 H -4.616 11.138 1.617 1.00 . A A . 153 VAL HG21 1 1 19 40847 1 1 36 VAL HG22 H -3.068 10.950 0.786 1.00 . A A . 153 VAL HG22 1 1 19 40848 1 1 36 VAL HG23 H -3.562 9.782 2.016 1.00 . A A . 153 VAL HG23 1 1 19 40849 1 1 36 VAL N N -6.461 9.931 -1.411 1.00 . A A . 153 VAL N 1 1 19 40850 1 1 36 VAL O O -3.518 11.761 -2.031 1.00 . A A . 153 VAL O 1 1 19 40851 1 1 37 GLN C C -4.113 11.390 -5.055 1.00 . A A . 154 GLN C 1 1 19 40852 1 1 37 GLN CA C -3.513 10.212 -4.314 1.00 . A A . 154 GLN CA 1 1 19 40853 1 1 37 GLN CB C -3.477 8.997 -5.243 1.00 . A A . 154 GLN CB 1 1 19 40854 1 1 37 GLN CD C -4.334 8.239 -7.515 1.00 . A A . 154 GLN CD 1 1 19 40855 1 1 37 GLN CG C -4.655 8.934 -6.206 1.00 . A A . 154 GLN CG 1 1 19 40856 1 1 37 GLN H H -4.847 9.143 -3.081 1.00 . A A . 154 GLN H 1 1 19 40857 1 1 37 GLN HA H -2.510 10.461 -4.010 1.00 . A A . 154 GLN HA 1 1 19 40858 1 1 37 GLN HB2 H -2.574 9.029 -5.814 1.00 . A A . 154 GLN HB2 1 1 19 40859 1 1 37 GLN HB3 H -3.482 8.098 -4.645 1.00 . A A . 154 GLN HB3 1 1 19 40860 1 1 37 GLN HE21 H -3.053 7.026 -6.610 1.00 . A A . 154 GLN HE21 1 1 19 40861 1 1 37 GLN HE22 H -3.245 6.783 -8.310 1.00 . A A . 154 GLN HE22 1 1 19 40862 1 1 37 GLN HG2 H -5.452 8.383 -5.724 1.00 . A A . 154 GLN HG2 1 1 19 40863 1 1 37 GLN HG3 H -4.994 9.954 -6.415 1.00 . A A . 154 GLN HG3 1 1 19 40864 1 1 37 GLN N N -4.298 9.949 -3.120 1.00 . A A . 154 GLN N 1 1 19 40865 1 1 37 GLN NE2 N -3.454 7.255 -7.474 1.00 . A A . 154 GLN NE2 1 1 19 40866 1 1 37 GLN O O -3.412 12.145 -5.735 1.00 . A A . 154 GLN O 1 1 19 40867 1 1 37 GLN OE1 O -4.891 8.580 -8.558 1.00 . A A . 154 GLN OE1 1 1 19 40868 1 1 38 ASP C C -5.761 13.884 -4.848 1.00 . A A . 155 ASP C 1 1 19 40869 1 1 38 ASP CA C -6.137 12.612 -5.553 1.00 . A A . 155 ASP CA 1 1 19 40870 1 1 38 ASP CB C -7.649 12.409 -5.485 1.00 . A A . 155 ASP CB 1 1 19 40871 1 1 38 ASP CG C -8.376 13.198 -6.551 1.00 . A A . 155 ASP CG 1 1 19 40872 1 1 38 ASP H H -5.924 10.876 -4.389 1.00 . A A . 155 ASP H 1 1 19 40873 1 1 38 ASP HA H -5.825 12.689 -6.588 1.00 . A A . 155 ASP HA 1 1 19 40874 1 1 38 ASP HB2 H -7.889 11.361 -5.597 1.00 . A A . 155 ASP HB2 1 1 19 40875 1 1 38 ASP HB3 H -7.995 12.747 -4.524 1.00 . A A . 155 ASP HB3 1 1 19 40876 1 1 38 ASP N N -5.426 11.523 -4.931 1.00 . A A . 155 ASP N 1 1 19 40877 1 1 38 ASP O O -5.967 14.049 -3.648 1.00 . A A . 155 ASP O 1 1 19 40878 1 1 38 ASP OD1 O -8.251 14.440 -6.566 1.00 . A A . 155 ASP OD1 1 1 19 40879 1 1 38 ASP OD2 O -9.090 12.579 -7.371 1.00 . A A . 155 ASP OD2 1 1 19 40880 1 1 39 LYS C C -5.819 16.917 -4.641 1.00 . A A . 156 LYS C 1 1 19 40881 1 1 39 LYS CA C -4.698 16.019 -5.111 1.00 . A A . 156 LYS CA 1 1 19 40882 1 1 39 LYS CB C -3.879 16.682 -6.207 1.00 . A A . 156 LYS CB 1 1 19 40883 1 1 39 LYS CD C -3.683 17.238 -8.654 1.00 . A A . 156 LYS CD 1 1 19 40884 1 1 39 LYS CE C -2.430 16.396 -8.853 1.00 . A A . 156 LYS CE 1 1 19 40885 1 1 39 LYS CG C -4.575 16.671 -7.560 1.00 . A A . 156 LYS CG 1 1 19 40886 1 1 39 LYS H H -5.231 14.629 -6.575 1.00 . A A . 156 LYS H 1 1 19 40887 1 1 39 LYS HA H -4.060 15.787 -4.274 1.00 . A A . 156 LYS HA 1 1 19 40888 1 1 39 LYS HB2 H -3.684 17.706 -5.930 1.00 . A A . 156 LYS HB2 1 1 19 40889 1 1 39 LYS HB3 H -2.946 16.154 -6.304 1.00 . A A . 156 LYS HB3 1 1 19 40890 1 1 39 LYS HD2 H -4.239 17.263 -9.579 1.00 . A A . 156 LYS HD2 1 1 19 40891 1 1 39 LYS HD3 H -3.392 18.242 -8.380 1.00 . A A . 156 LYS HD3 1 1 19 40892 1 1 39 LYS HE2 H -1.864 16.392 -7.935 1.00 . A A . 156 LYS HE2 1 1 19 40893 1 1 39 LYS HE3 H -2.725 15.386 -9.098 1.00 . A A . 156 LYS HE3 1 1 19 40894 1 1 39 LYS HG2 H -4.835 15.647 -7.810 1.00 . A A . 156 LYS HG2 1 1 19 40895 1 1 39 LYS HG3 H -5.474 17.266 -7.494 1.00 . A A . 156 LYS HG3 1 1 19 40896 1 1 39 LYS HZ1 H -2.090 16.916 -10.846 1.00 . A A . 156 LYS HZ1 1 1 19 40897 1 1 39 LYS HZ2 H -0.717 16.341 -10.043 1.00 . A A . 156 LYS HZ2 1 1 19 40898 1 1 39 LYS HZ3 H -1.286 17.903 -9.732 1.00 . A A . 156 LYS HZ3 1 1 19 40899 1 1 39 LYS N N -5.234 14.785 -5.619 1.00 . A A . 156 LYS N 1 1 19 40900 1 1 39 LYS NZ N -1.571 16.926 -9.944 1.00 . A A . 156 LYS NZ 1 1 19 40901 1 1 39 LYS O O -5.594 17.953 -4.018 1.00 . A A . 156 LYS O 1 1 19 40902 1 1 40 SER C C -9.000 16.471 -3.490 1.00 . A A . 157 SER C 1 1 19 40903 1 1 40 SER CA C -8.195 17.246 -4.519 1.00 . A A . 157 SER CA 1 1 19 40904 1 1 40 SER CB C -9.061 17.600 -5.726 1.00 . A A . 157 SER CB 1 1 19 40905 1 1 40 SER H H -7.140 15.650 -5.450 1.00 . A A . 157 SER H 1 1 19 40906 1 1 40 SER HA H -7.846 18.153 -4.055 1.00 . A A . 157 SER HA 1 1 19 40907 1 1 40 SER HB2 H -9.475 16.697 -6.148 1.00 . A A . 157 SER HB2 1 1 19 40908 1 1 40 SER HB3 H -9.863 18.252 -5.413 1.00 . A A . 157 SER HB3 1 1 19 40909 1 1 40 SER HG H -7.740 18.931 -6.304 1.00 . A A . 157 SER HG 1 1 19 40910 1 1 40 SER N N -7.031 16.501 -4.939 1.00 . A A . 157 SER N 1 1 19 40911 1 1 40 SER O O -9.996 16.973 -2.976 1.00 . A A . 157 SER O 1 1 19 40912 1 1 40 SER OG O -8.297 18.262 -6.722 1.00 . A A . 157 SER OG 1 1 19 40913 1 1 41 ARG C C -8.390 13.958 -1.110 1.00 . A A . 158 ARG C 1 1 19 40914 1 1 41 ARG CA C -9.297 14.429 -2.224 1.00 . A A . 158 ARG CA 1 1 19 40915 1 1 41 ARG CB C -9.921 13.221 -2.887 1.00 . A A . 158 ARG CB 1 1 19 40916 1 1 41 ARG CD C -12.140 14.073 -3.716 1.00 . A A . 158 ARG CD 1 1 19 40917 1 1 41 ARG CG C -10.759 13.542 -4.099 1.00 . A A . 158 ARG CG 1 1 19 40918 1 1 41 ARG CZ C -13.067 15.807 -2.209 1.00 . A A . 158 ARG CZ 1 1 19 40919 1 1 41 ARG H H -7.757 14.902 -3.599 1.00 . A A . 158 ARG H 1 1 19 40920 1 1 41 ARG HA H -10.073 15.024 -1.811 1.00 . A A . 158 ARG HA 1 1 19 40921 1 1 41 ARG HB2 H -9.141 12.557 -3.177 1.00 . A A . 158 ARG HB2 1 1 19 40922 1 1 41 ARG HB3 H -10.550 12.723 -2.170 1.00 . A A . 158 ARG HB3 1 1 19 40923 1 1 41 ARG HD2 H -12.708 14.240 -4.618 1.00 . A A . 158 ARG HD2 1 1 19 40924 1 1 41 ARG HD3 H -12.639 13.327 -3.114 1.00 . A A . 158 ARG HD3 1 1 19 40925 1 1 41 ARG HE H -11.237 15.844 -3.020 1.00 . A A . 158 ARG HE 1 1 19 40926 1 1 41 ARG HG2 H -10.232 14.287 -4.687 1.00 . A A . 158 ARG HG2 1 1 19 40927 1 1 41 ARG HG3 H -10.875 12.637 -4.676 1.00 . A A . 158 ARG HG3 1 1 19 40928 1 1 41 ARG HH11 H -14.343 14.279 -2.581 1.00 . A A . 158 ARG HH11 1 1 19 40929 1 1 41 ARG HH12 H -14.948 15.511 -1.520 1.00 . A A . 158 ARG HH12 1 1 19 40930 1 1 41 ARG HH21 H -12.043 17.460 -1.633 1.00 . A A . 158 ARG HH21 1 1 19 40931 1 1 41 ARG HH22 H -13.652 17.319 -0.994 1.00 . A A . 158 ARG HH22 1 1 19 40932 1 1 41 ARG N N -8.575 15.252 -3.181 1.00 . A A . 158 ARG N 1 1 19 40933 1 1 41 ARG NE N -12.076 15.327 -2.961 1.00 . A A . 158 ARG NE 1 1 19 40934 1 1 41 ARG NH1 N -14.210 15.147 -2.098 1.00 . A A . 158 ARG NH1 1 1 19 40935 1 1 41 ARG NH2 N -12.907 16.953 -1.560 1.00 . A A . 158 ARG NH2 1 1 19 40936 1 1 41 ARG O O -8.682 12.960 -0.452 1.00 . A A . 158 ARG O 1 1 19 40937 1 1 42 GLN C C -7.029 14.110 1.485 1.00 . A A . 159 GLN C 1 1 19 40938 1 1 42 GLN CA C -6.333 14.290 0.132 1.00 . A A . 159 GLN CA 1 1 19 40939 1 1 42 GLN CB C -5.217 15.337 0.230 1.00 . A A . 159 GLN CB 1 1 19 40940 1 1 42 GLN CD C -4.603 17.771 0.551 1.00 . A A . 159 GLN CD 1 1 19 40941 1 1 42 GLN CG C -5.717 16.745 0.516 1.00 . A A . 159 GLN CG 1 1 19 40942 1 1 42 GLN H H -7.120 15.460 -1.469 1.00 . A A . 159 GLN H 1 1 19 40943 1 1 42 GLN HA H -5.898 13.344 -0.158 1.00 . A A . 159 GLN HA 1 1 19 40944 1 1 42 GLN HB2 H -4.543 15.050 1.023 1.00 . A A . 159 GLN HB2 1 1 19 40945 1 1 42 GLN HB3 H -4.674 15.354 -0.703 1.00 . A A . 159 GLN HB3 1 1 19 40946 1 1 42 GLN HE21 H -5.853 19.182 -0.063 1.00 . A A . 159 GLN HE21 1 1 19 40947 1 1 42 GLN HE22 H -4.225 19.690 0.216 1.00 . A A . 159 GLN HE22 1 1 19 40948 1 1 42 GLN HG2 H -6.418 17.027 -0.255 1.00 . A A . 159 GLN HG2 1 1 19 40949 1 1 42 GLN HG3 H -6.218 16.748 1.473 1.00 . A A . 159 GLN HG3 1 1 19 40950 1 1 42 GLN N N -7.295 14.670 -0.901 1.00 . A A . 159 GLN N 1 1 19 40951 1 1 42 GLN NE2 N -4.925 19.003 0.199 1.00 . A A . 159 GLN NE2 1 1 19 40952 1 1 42 GLN O O -6.746 13.168 2.226 1.00 . A A . 159 GLN O 1 1 19 40953 1 1 42 GLN OE1 O -3.461 17.461 0.893 1.00 . A A . 159 GLN OE1 1 1 19 40954 1 1 43 ASP C C -9.824 13.920 2.934 1.00 . A A . 160 ASP C 1 1 19 40955 1 1 43 ASP CA C -8.720 14.958 3.019 1.00 . A A . 160 ASP CA 1 1 19 40956 1 1 43 ASP CB C -9.309 16.329 3.369 1.00 . A A . 160 ASP CB 1 1 19 40957 1 1 43 ASP CG C -8.244 17.385 3.586 1.00 . A A . 160 ASP CG 1 1 19 40958 1 1 43 ASP H H -8.173 15.690 1.122 1.00 . A A . 160 ASP H 1 1 19 40959 1 1 43 ASP HA H -8.041 14.660 3.806 1.00 . A A . 160 ASP HA 1 1 19 40960 1 1 43 ASP HB2 H -9.949 16.655 2.564 1.00 . A A . 160 ASP HB2 1 1 19 40961 1 1 43 ASP HB3 H -9.893 16.242 4.273 1.00 . A A . 160 ASP HB3 1 1 19 40962 1 1 43 ASP N N -7.961 15.006 1.779 1.00 . A A . 160 ASP N 1 1 19 40963 1 1 43 ASP O O -10.216 13.339 3.941 1.00 . A A . 160 ASP O 1 1 19 40964 1 1 43 ASP OD1 O -8.137 18.310 2.757 1.00 . A A . 160 ASP OD1 1 1 19 40965 1 1 43 ASP OD2 O -7.506 17.291 4.589 1.00 . A A . 160 ASP OD2 1 1 19 40966 1 1 44 ASP C C -10.848 11.312 1.707 1.00 . A A . 161 ASP C 1 1 19 40967 1 1 44 ASP CA C -11.396 12.722 1.537 1.00 . A A . 161 ASP CA 1 1 19 40968 1 1 44 ASP CB C -12.053 12.888 0.165 1.00 . A A . 161 ASP CB 1 1 19 40969 1 1 44 ASP CG C -13.451 12.297 0.113 1.00 . A A . 161 ASP CG 1 1 19 40970 1 1 44 ASP H H -9.948 14.135 0.943 1.00 . A A . 161 ASP H 1 1 19 40971 1 1 44 ASP HA H -12.132 12.904 2.307 1.00 . A A . 161 ASP HA 1 1 19 40972 1 1 44 ASP HB2 H -12.118 13.939 -0.075 1.00 . A A . 161 ASP HB2 1 1 19 40973 1 1 44 ASP HB3 H -11.448 12.391 -0.578 1.00 . A A . 161 ASP HB3 1 1 19 40974 1 1 44 ASP N N -10.321 13.676 1.725 1.00 . A A . 161 ASP N 1 1 19 40975 1 1 44 ASP O O -11.574 10.383 2.023 1.00 . A A . 161 ASP O 1 1 19 40976 1 1 44 ASP OD1 O -14.353 12.821 0.788 1.00 . A A . 161 ASP OD1 1 1 19 40977 1 1 44 ASP OD2 O -13.651 11.294 -0.602 1.00 . A A . 161 ASP OD2 1 1 19 40978 1 1 45 ALA C C -8.746 9.783 3.298 1.00 . A A . 162 ALA C 1 1 19 40979 1 1 45 ALA CA C -8.880 9.910 1.822 1.00 . A A . 162 ALA CA 1 1 19 40980 1 1 45 ALA CB C -7.507 9.849 1.233 1.00 . A A . 162 ALA CB 1 1 19 40981 1 1 45 ALA H H -9.042 11.885 1.072 1.00 . A A . 162 ALA H 1 1 19 40982 1 1 45 ALA HA H -9.458 9.086 1.448 1.00 . A A . 162 ALA HA 1 1 19 40983 1 1 45 ALA HB1 H -7.079 8.871 1.413 1.00 . A A . 162 ALA HB1 1 1 19 40984 1 1 45 ALA HB2 H -6.885 10.602 1.699 1.00 . A A . 162 ALA HB2 1 1 19 40985 1 1 45 ALA HB3 H -7.557 10.031 0.171 1.00 . A A . 162 ALA HB3 1 1 19 40986 1 1 45 ALA N N -9.553 11.153 1.484 1.00 . A A . 162 ALA N 1 1 19 40987 1 1 45 ALA O O -8.864 8.695 3.848 1.00 . A A . 162 ALA O 1 1 19 40988 1 1 46 MET C C -9.586 10.383 5.992 1.00 . A A . 163 MET C 1 1 19 40989 1 1 46 MET CA C -8.324 10.918 5.372 1.00 . A A . 163 MET CA 1 1 19 40990 1 1 46 MET CB C -8.030 12.327 5.888 1.00 . A A . 163 MET CB 1 1 19 40991 1 1 46 MET CE C -5.009 10.863 4.747 1.00 . A A . 163 MET CE 1 1 19 40992 1 1 46 MET CG C -6.694 12.897 5.437 1.00 . A A . 163 MET CG 1 1 19 40993 1 1 46 MET H H -8.468 11.756 3.436 1.00 . A A . 163 MET H 1 1 19 40994 1 1 46 MET HA H -7.503 10.263 5.619 1.00 . A A . 163 MET HA 1 1 19 40995 1 1 46 MET HB2 H -8.809 12.991 5.542 1.00 . A A . 163 MET HB2 1 1 19 40996 1 1 46 MET HB3 H -8.041 12.310 6.969 1.00 . A A . 163 MET HB3 1 1 19 40997 1 1 46 MET HE1 H -5.193 11.377 3.813 1.00 . A A . 163 MET HE1 1 1 19 40998 1 1 46 MET HE2 H -5.684 10.027 4.840 1.00 . A A . 163 MET HE2 1 1 19 40999 1 1 46 MET HE3 H -3.988 10.511 4.770 1.00 . A A . 163 MET HE3 1 1 19 41000 1 1 46 MET HG2 H -6.643 12.841 4.356 1.00 . A A . 163 MET HG2 1 1 19 41001 1 1 46 MET HG3 H -6.635 13.927 5.748 1.00 . A A . 163 MET HG3 1 1 19 41002 1 1 46 MET N N -8.495 10.908 3.939 1.00 . A A . 163 MET N 1 1 19 41003 1 1 46 MET O O -9.556 9.688 6.986 1.00 . A A . 163 MET O 1 1 19 41004 1 1 46 MET SD S -5.277 12.005 6.093 1.00 . A A . 163 MET SD 1 1 19 41005 1 1 47 VAL C C -12.310 8.858 5.355 1.00 . A A . 164 VAL C 1 1 19 41006 1 1 47 VAL CA C -11.986 10.263 5.852 1.00 . A A . 164 VAL CA 1 1 19 41007 1 1 47 VAL CB C -13.089 11.273 5.486 1.00 . A A . 164 VAL CB 1 1 19 41008 1 1 47 VAL CG1 C -12.653 12.651 5.926 1.00 . A A . 164 VAL CG1 1 1 19 41009 1 1 47 VAL CG2 C -13.400 11.286 4.003 1.00 . A A . 164 VAL CG2 1 1 19 41010 1 1 47 VAL H H -10.636 11.183 4.503 1.00 . A A . 164 VAL H 1 1 19 41011 1 1 47 VAL HA H -11.916 10.227 6.933 1.00 . A A . 164 VAL HA 1 1 19 41012 1 1 47 VAL HB H -13.983 11.006 6.025 1.00 . A A . 164 VAL HB 1 1 19 41013 1 1 47 VAL HG11 H -12.528 12.665 6.998 1.00 . A A . 164 VAL HG11 1 1 19 41014 1 1 47 VAL HG12 H -13.395 13.376 5.634 1.00 . A A . 164 VAL HG12 1 1 19 41015 1 1 47 VAL HG13 H -11.705 12.884 5.449 1.00 . A A . 164 VAL HG13 1 1 19 41016 1 1 47 VAL HG21 H -13.815 10.333 3.710 1.00 . A A . 164 VAL HG21 1 1 19 41017 1 1 47 VAL HG22 H -12.483 11.465 3.449 1.00 . A A . 164 VAL HG22 1 1 19 41018 1 1 47 VAL HG23 H -14.107 12.072 3.786 1.00 . A A . 164 VAL HG23 1 1 19 41019 1 1 47 VAL N N -10.697 10.697 5.362 1.00 . A A . 164 VAL N 1 1 19 41020 1 1 47 VAL O O -12.820 8.023 6.102 1.00 . A A . 164 VAL O 1 1 19 41021 1 1 48 ALA C C -11.466 6.234 4.196 1.00 . A A . 165 ALA C 1 1 19 41022 1 1 48 ALA CA C -12.193 7.322 3.459 1.00 . A A . 165 ALA CA 1 1 19 41023 1 1 48 ALA CB C -11.652 7.345 2.057 1.00 . A A . 165 ALA CB 1 1 19 41024 1 1 48 ALA H H -11.619 9.343 3.543 1.00 . A A . 165 ALA H 1 1 19 41025 1 1 48 ALA HA H -13.243 7.111 3.406 1.00 . A A . 165 ALA HA 1 1 19 41026 1 1 48 ALA HB1 H -11.784 8.329 1.640 1.00 . A A . 165 ALA HB1 1 1 19 41027 1 1 48 ALA HB2 H -12.183 6.620 1.458 1.00 . A A . 165 ALA HB2 1 1 19 41028 1 1 48 ALA HB3 H -10.595 7.092 2.081 1.00 . A A . 165 ALA HB3 1 1 19 41029 1 1 48 ALA N N -11.992 8.614 4.087 1.00 . A A . 165 ALA N 1 1 19 41030 1 1 48 ALA O O -12.048 5.269 4.678 1.00 . A A . 165 ALA O 1 1 19 41031 1 1 49 PHE C C -9.395 5.146 6.175 1.00 . A A . 166 PHE C 1 1 19 41032 1 1 49 PHE CA C -9.281 5.361 4.687 1.00 . A A . 166 PHE CA 1 1 19 41033 1 1 49 PHE CB C -7.843 5.622 4.268 1.00 . A A . 166 PHE CB 1 1 19 41034 1 1 49 PHE CD1 C -5.907 5.419 5.803 1.00 . A A . 166 PHE CD1 1 1 19 41035 1 1 49 PHE CD2 C -7.157 7.441 5.853 1.00 . A A . 166 PHE CD2 1 1 19 41036 1 1 49 PHE CE1 C -5.054 5.917 6.771 1.00 . A A . 166 PHE CE1 1 1 19 41037 1 1 49 PHE CE2 C -6.318 7.947 6.827 1.00 . A A . 166 PHE CE2 1 1 19 41038 1 1 49 PHE CG C -6.958 6.176 5.338 1.00 . A A . 166 PHE CG 1 1 19 41039 1 1 49 PHE CZ C -5.260 7.184 7.283 1.00 . A A . 166 PHE CZ 1 1 19 41040 1 1 49 PHE H H -9.799 7.309 4.063 1.00 . A A . 166 PHE H 1 1 19 41041 1 1 49 PHE HA H -9.620 4.457 4.188 1.00 . A A . 166 PHE HA 1 1 19 41042 1 1 49 PHE HB2 H -7.405 4.685 3.955 1.00 . A A . 166 PHE HB2 1 1 19 41043 1 1 49 PHE HB3 H -7.847 6.316 3.436 1.00 . A A . 166 PHE HB3 1 1 19 41044 1 1 49 PHE HD1 H -5.767 4.416 5.408 1.00 . A A . 166 PHE HD1 1 1 19 41045 1 1 49 PHE HD2 H -7.999 8.024 5.502 1.00 . A A . 166 PHE HD2 1 1 19 41046 1 1 49 PHE HE1 H -4.232 5.314 7.129 1.00 . A A . 166 PHE HE1 1 1 19 41047 1 1 49 PHE HE2 H -6.484 8.937 7.224 1.00 . A A . 166 PHE HE2 1 1 19 41048 1 1 49 PHE HZ H -4.597 7.576 8.039 1.00 . A A . 166 PHE HZ 1 1 19 41049 1 1 49 PHE N N -10.165 6.411 4.257 1.00 . A A . 166 PHE N 1 1 19 41050 1 1 49 PHE O O -9.130 4.059 6.654 1.00 . A A . 166 PHE O 1 1 19 41051 1 1 50 GLN C C -11.048 4.995 8.550 1.00 . A A . 167 GLN C 1 1 19 41052 1 1 50 GLN CA C -10.032 6.093 8.333 1.00 . A A . 167 GLN CA 1 1 19 41053 1 1 50 GLN CB C -10.555 7.406 8.896 1.00 . A A . 167 GLN CB 1 1 19 41054 1 1 50 GLN CD C -8.632 7.741 10.510 1.00 . A A . 167 GLN CD 1 1 19 41055 1 1 50 GLN CG C -9.455 8.330 9.383 1.00 . A A . 167 GLN CG 1 1 19 41056 1 1 50 GLN H H -9.746 7.099 6.492 1.00 . A A . 167 GLN H 1 1 19 41057 1 1 50 GLN HA H -9.122 5.830 8.847 1.00 . A A . 167 GLN HA 1 1 19 41058 1 1 50 GLN HB2 H -11.110 7.919 8.122 1.00 . A A . 167 GLN HB2 1 1 19 41059 1 1 50 GLN HB3 H -11.213 7.195 9.716 1.00 . A A . 167 GLN HB3 1 1 19 41060 1 1 50 GLN HE21 H -7.047 8.768 9.911 1.00 . A A . 167 GLN HE21 1 1 19 41061 1 1 50 GLN HE22 H -6.811 7.775 11.304 1.00 . A A . 167 GLN HE22 1 1 19 41062 1 1 50 GLN HG2 H -8.796 8.537 8.552 1.00 . A A . 167 GLN HG2 1 1 19 41063 1 1 50 GLN HG3 H -9.902 9.252 9.721 1.00 . A A . 167 GLN HG3 1 1 19 41064 1 1 50 GLN N N -9.722 6.212 6.913 1.00 . A A . 167 GLN N 1 1 19 41065 1 1 50 GLN NE2 N -7.371 8.132 10.581 1.00 . A A . 167 GLN NE2 1 1 19 41066 1 1 50 GLN O O -11.070 4.335 9.589 1.00 . A A . 167 GLN O 1 1 19 41067 1 1 50 GLN OE1 O -9.125 6.946 11.310 1.00 . A A . 167 GLN OE1 1 1 19 41068 1 1 51 ASN C C -12.204 2.387 7.431 1.00 . A A . 168 ASN C 1 1 19 41069 1 1 51 ASN CA C -12.865 3.737 7.593 1.00 . A A . 168 ASN CA 1 1 19 41070 1 1 51 ASN CB C -13.890 3.942 6.486 1.00 . A A . 168 ASN CB 1 1 19 41071 1 1 51 ASN CG C -14.781 5.144 6.717 1.00 . A A . 168 ASN CG 1 1 19 41072 1 1 51 ASN H H -11.754 5.307 6.699 1.00 . A A . 168 ASN H 1 1 19 41073 1 1 51 ASN HA H -13.343 3.783 8.550 1.00 . A A . 168 ASN HA 1 1 19 41074 1 1 51 ASN HB2 H -13.357 4.091 5.549 1.00 . A A . 168 ASN HB2 1 1 19 41075 1 1 51 ASN HB3 H -14.507 3.062 6.414 1.00 . A A . 168 ASN HB3 1 1 19 41076 1 1 51 ASN HD21 H -14.918 5.447 4.759 1.00 . A A . 168 ASN HD21 1 1 19 41077 1 1 51 ASN HD22 H -15.781 6.565 5.757 1.00 . A A . 168 ASN HD22 1 1 19 41078 1 1 51 ASN N N -11.862 4.776 7.536 1.00 . A A . 168 ASN N 1 1 19 41079 1 1 51 ASN ND2 N -15.202 5.783 5.638 1.00 . A A . 168 ASN ND2 1 1 19 41080 1 1 51 ASN O O -12.727 1.356 7.829 1.00 . A A . 168 ASN O 1 1 19 41081 1 1 51 ASN OD1 O -15.084 5.500 7.854 1.00 . A A . 168 ASN OD1 1 1 19 41082 1 1 52 PHE C C -9.417 0.825 7.653 1.00 . A A . 169 PHE C 1 1 19 41083 1 1 52 PHE CA C -10.315 1.230 6.510 1.00 . A A . 169 PHE CA 1 1 19 41084 1 1 52 PHE CB C -9.493 1.428 5.246 1.00 . A A . 169 PHE CB 1 1 19 41085 1 1 52 PHE CD1 C -11.022 0.765 3.356 1.00 . A A . 169 PHE CD1 1 1 19 41086 1 1 52 PHE CD2 C -9.270 -0.709 4.023 1.00 . A A . 169 PHE CD2 1 1 19 41087 1 1 52 PHE CE1 C -11.355 -0.095 2.332 1.00 . A A . 169 PHE CE1 1 1 19 41088 1 1 52 PHE CE2 C -9.611 -1.585 3.014 1.00 . A A . 169 PHE CE2 1 1 19 41089 1 1 52 PHE CG C -9.974 0.465 4.211 1.00 . A A . 169 PHE CG 1 1 19 41090 1 1 52 PHE CZ C -11.076 -1.358 2.435 1.00 . A A . 169 PHE CZ 1 1 19 41091 1 1 52 PHE H H -10.718 3.279 6.519 1.00 . A A . 169 PHE H 1 1 19 41092 1 1 52 PHE HA H -11.016 0.431 6.332 1.00 . A A . 169 PHE HA 1 1 19 41093 1 1 52 PHE HB2 H -9.644 2.441 4.870 1.00 . A A . 169 PHE HB2 1 1 19 41094 1 1 52 PHE HB3 H -8.431 1.272 5.461 1.00 . A A . 169 PHE HB3 1 1 19 41095 1 1 52 PHE HD1 H -11.594 1.671 3.500 1.00 . A A . 169 PHE HD1 1 1 19 41096 1 1 52 PHE HD2 H -8.460 -0.949 4.703 1.00 . A A . 169 PHE HD2 1 1 19 41097 1 1 52 PHE HE1 H -12.171 0.149 1.673 1.00 . A A . 169 PHE HE1 1 1 19 41098 1 1 52 PHE HE2 H -9.058 -2.505 2.883 1.00 . A A . 169 PHE HE2 1 1 19 41099 1 1 52 PHE HZ H -11.506 -2.070 1.748 1.00 . A A . 169 PHE HZ 1 1 19 41100 1 1 52 PHE N N -11.078 2.417 6.780 1.00 . A A . 169 PHE N 1 1 19 41101 1 1 52 PHE O O -9.579 -0.235 8.241 1.00 . A A . 169 PHE O 1 1 19 41102 1 1 53 ILE C C -7.900 1.472 10.380 1.00 . A A . 170 ILE C 1 1 19 41103 1 1 53 ILE CA C -7.435 1.376 8.922 1.00 . A A . 170 ILE CA 1 1 19 41104 1 1 53 ILE CB C -6.174 2.213 8.688 1.00 . A A . 170 ILE CB 1 1 19 41105 1 1 53 ILE CD1 C -7.307 4.465 8.811 1.00 . A A . 170 ILE CD1 1 1 19 41106 1 1 53 ILE CG1 C -6.259 3.553 9.388 1.00 . A A . 170 ILE CG1 1 1 19 41107 1 1 53 ILE CG2 C -5.920 2.407 7.198 1.00 . A A . 170 ILE CG2 1 1 19 41108 1 1 53 ILE H H -8.451 2.564 7.492 1.00 . A A . 170 ILE H 1 1 19 41109 1 1 53 ILE HA H -7.156 0.357 8.752 1.00 . A A . 170 ILE HA 1 1 19 41110 1 1 53 ILE HB H -5.361 1.659 9.084 1.00 . A A . 170 ILE HB 1 1 19 41111 1 1 53 ILE HD11 H -7.163 5.469 9.179 1.00 . A A . 170 ILE HD11 1 1 19 41112 1 1 53 ILE HD12 H -8.287 4.107 9.103 1.00 . A A . 170 ILE HD12 1 1 19 41113 1 1 53 ILE HD13 H -7.236 4.456 7.723 1.00 . A A . 170 ILE HD13 1 1 19 41114 1 1 53 ILE HG12 H -6.507 3.373 10.419 1.00 . A A . 170 ILE HG12 1 1 19 41115 1 1 53 ILE HG13 H -5.306 4.051 9.323 1.00 . A A . 170 ILE HG13 1 1 19 41116 1 1 53 ILE HG21 H -5.073 3.066 7.056 1.00 . A A . 170 ILE HG21 1 1 19 41117 1 1 53 ILE HG22 H -6.793 2.846 6.737 1.00 . A A . 170 ILE HG22 1 1 19 41118 1 1 53 ILE HG23 H -5.711 1.449 6.735 1.00 . A A . 170 ILE HG23 1 1 19 41119 1 1 53 ILE N N -8.473 1.692 7.960 1.00 . A A . 170 ILE N 1 1 19 41120 1 1 53 ILE O O -7.337 0.826 11.254 1.00 . A A . 170 ILE O 1 1 19 41121 1 1 54 LYS C C -10.678 1.674 12.222 1.00 . A A . 171 LYS C 1 1 19 41122 1 1 54 LYS CA C -9.390 2.461 12.024 1.00 . A A . 171 LYS CA 1 1 19 41123 1 1 54 LYS CB C -9.623 3.921 12.361 1.00 . A A . 171 LYS CB 1 1 19 41124 1 1 54 LYS CD C -7.700 4.271 13.944 1.00 . A A . 171 LYS CD 1 1 19 41125 1 1 54 LYS CE C -7.066 5.353 13.086 1.00 . A A . 171 LYS CE 1 1 19 41126 1 1 54 LYS CG C -9.215 4.237 13.784 1.00 . A A . 171 LYS CG 1 1 19 41127 1 1 54 LYS H H -9.288 2.831 9.926 1.00 . A A . 171 LYS H 1 1 19 41128 1 1 54 LYS HA H -8.646 2.071 12.702 1.00 . A A . 171 LYS HA 1 1 19 41129 1 1 54 LYS HB2 H -9.048 4.538 11.686 1.00 . A A . 171 LYS HB2 1 1 19 41130 1 1 54 LYS HB3 H -10.672 4.148 12.248 1.00 . A A . 171 LYS HB3 1 1 19 41131 1 1 54 LYS HD2 H -7.462 4.465 14.979 1.00 . A A . 171 LYS HD2 1 1 19 41132 1 1 54 LYS HD3 H -7.295 3.313 13.655 1.00 . A A . 171 LYS HD3 1 1 19 41133 1 1 54 LYS HE2 H -7.236 5.117 12.046 1.00 . A A . 171 LYS HE2 1 1 19 41134 1 1 54 LYS HE3 H -7.534 6.299 13.320 1.00 . A A . 171 LYS HE3 1 1 19 41135 1 1 54 LYS HG2 H -9.625 5.191 14.072 1.00 . A A . 171 LYS HG2 1 1 19 41136 1 1 54 LYS HG3 H -9.607 3.459 14.421 1.00 . A A . 171 LYS HG3 1 1 19 41137 1 1 54 LYS HZ1 H -5.419 5.639 14.326 1.00 . A A . 171 LYS HZ1 1 1 19 41138 1 1 54 LYS HZ2 H -5.216 6.253 12.765 1.00 . A A . 171 LYS HZ2 1 1 19 41139 1 1 54 LYS HZ3 H -5.127 4.585 13.035 1.00 . A A . 171 LYS HZ3 1 1 19 41140 1 1 54 LYS N N -8.891 2.309 10.653 1.00 . A A . 171 LYS N 1 1 19 41141 1 1 54 LYS NZ N -5.605 5.464 13.318 1.00 . A A . 171 LYS NZ 1 1 19 41142 1 1 54 LYS O O -10.882 1.035 13.251 1.00 . A A . 171 LYS O 1 1 19 41143 1 1 55 ASN C C -12.440 -0.444 10.585 1.00 . A A . 172 ASN C 1 1 19 41144 1 1 55 ASN CA C -12.756 0.928 11.170 1.00 . A A . 172 ASN CA 1 1 19 41145 1 1 55 ASN CB C -13.881 1.621 10.412 1.00 . A A . 172 ASN CB 1 1 19 41146 1 1 55 ASN CG C -14.368 2.881 11.106 1.00 . A A . 172 ASN CG 1 1 19 41147 1 1 55 ASN H H -11.345 2.339 10.478 1.00 . A A . 172 ASN H 1 1 19 41148 1 1 55 ASN HA H -13.085 0.774 12.184 1.00 . A A . 172 ASN HA 1 1 19 41149 1 1 55 ASN HB2 H -13.535 1.886 9.418 1.00 . A A . 172 ASN HB2 1 1 19 41150 1 1 55 ASN HB3 H -14.708 0.934 10.340 1.00 . A A . 172 ASN HB3 1 1 19 41151 1 1 55 ASN HD21 H -14.998 3.633 9.379 1.00 . A A . 172 ASN HD21 1 1 19 41152 1 1 55 ASN HD22 H -15.256 4.624 10.772 1.00 . A A . 172 ASN HD22 1 1 19 41153 1 1 55 ASN N N -11.537 1.732 11.224 1.00 . A A . 172 ASN N 1 1 19 41154 1 1 55 ASN ND2 N -14.928 3.805 10.341 1.00 . A A . 172 ASN ND2 1 1 19 41155 1 1 55 ASN O O -13.169 -0.959 9.734 1.00 . A A . 172 ASN O 1 1 19 41156 1 1 55 ASN OD1 O -14.260 3.015 12.324 1.00 . A A . 172 ASN OD1 1 1 19 41157 1 1 56 TYR C C -11.031 -3.539 11.100 1.00 . A A . 173 TYR C 1 1 19 41158 1 1 56 TYR CA C -10.637 -2.173 10.445 1.00 . A A . 173 TYR CA 1 1 19 41159 1 1 56 TYR CB C -9.115 -2.042 10.605 1.00 . A A . 173 TYR CB 1 1 19 41160 1 1 56 TYR CD1 C -9.469 -1.634 13.072 1.00 . A A . 173 TYR CD1 1 1 19 41161 1 1 56 TYR CD2 C -7.224 -1.919 12.328 1.00 . A A . 173 TYR CD2 1 1 19 41162 1 1 56 TYR CE1 C -9.025 -1.466 14.367 1.00 . A A . 173 TYR CE1 1 1 19 41163 1 1 56 TYR CE2 C -6.773 -1.753 13.625 1.00 . A A . 173 TYR CE2 1 1 19 41164 1 1 56 TYR CG C -8.581 -1.866 12.025 1.00 . A A . 173 TYR CG 1 1 19 41165 1 1 56 TYR CZ C -7.538 -1.563 14.591 1.00 . A A . 173 TYR CZ 1 1 19 41166 1 1 56 TYR H H -10.741 -0.395 11.585 1.00 . A A . 173 TYR H 1 1 19 41167 1 1 56 TYR HA H -10.847 -2.229 9.393 1.00 . A A . 173 TYR HA 1 1 19 41168 1 1 56 TYR HB2 H -8.666 -2.944 10.227 1.00 . A A . 173 TYR HB2 1 1 19 41169 1 1 56 TYR HB3 H -8.773 -1.199 10.016 1.00 . A A . 173 TYR HB3 1 1 19 41170 1 1 56 TYR HD1 H -10.527 -1.591 12.860 1.00 . A A . 173 TYR HD1 1 1 19 41171 1 1 56 TYR HD2 H -6.515 -2.093 11.532 1.00 . A A . 173 TYR HD2 1 1 19 41172 1 1 56 TYR HE1 H -9.734 -1.288 15.161 1.00 . A A . 173 TYR HE1 1 1 19 41173 1 1 56 TYR HE2 H -5.715 -1.802 13.838 1.00 . A A . 173 TYR HE2 1 1 19 41174 1 1 56 TYR HH H -7.730 -1.950 16.517 1.00 . A A . 173 TYR HH 1 1 19 41175 1 1 56 TYR N N -11.255 -0.929 10.953 1.00 . A A . 173 TYR N 1 1 19 41176 1 1 56 TYR O O -10.129 -4.323 11.405 1.00 . A A . 173 TYR O 1 1 19 41177 1 1 56 TYR OH O -7.237 -1.358 15.932 1.00 . A A . 173 TYR OH 1 1 19 41178 1 1 57 PRO C C -12.768 -6.202 10.487 1.00 . A A . 174 PRO C 1 1 19 41179 1 1 57 PRO CA C -12.623 -5.291 11.694 1.00 . A A . 174 PRO CA 1 1 19 41180 1 1 57 PRO CB C -13.986 -5.162 12.337 1.00 . A A . 174 PRO CB 1 1 19 41181 1 1 57 PRO CD C -13.483 -3.040 11.445 1.00 . A A . 174 PRO CD 1 1 19 41182 1 1 57 PRO CG C -14.606 -3.996 11.671 1.00 . A A . 174 PRO CG 1 1 19 41183 1 1 57 PRO HA H -11.921 -5.710 12.397 1.00 . A A . 174 PRO HA 1 1 19 41184 1 1 57 PRO HB2 H -14.548 -6.060 12.156 1.00 . A A . 174 PRO HB2 1 1 19 41185 1 1 57 PRO HB3 H -13.870 -4.994 13.377 1.00 . A A . 174 PRO HB3 1 1 19 41186 1 1 57 PRO HD2 H -13.635 -2.482 10.534 1.00 . A A . 174 PRO HD2 1 1 19 41187 1 1 57 PRO HD3 H -13.390 -2.375 12.277 1.00 . A A . 174 PRO HD3 1 1 19 41188 1 1 57 PRO HG2 H -15.044 -4.296 10.730 1.00 . A A . 174 PRO HG2 1 1 19 41189 1 1 57 PRO HG3 H -15.351 -3.555 12.314 1.00 . A A . 174 PRO HG3 1 1 19 41190 1 1 57 PRO N N -12.304 -3.900 11.346 1.00 . A A . 174 PRO N 1 1 19 41191 1 1 57 PRO O O -12.390 -7.374 10.508 1.00 . A A . 174 PRO O 1 1 19 41192 1 1 58 ASP C C -12.820 -6.621 7.164 1.00 . A A . 175 ASP C 1 1 19 41193 1 1 58 ASP CA C -13.818 -6.407 8.305 1.00 . A A . 175 ASP CA 1 1 19 41194 1 1 58 ASP CB C -15.077 -5.737 7.743 1.00 . A A . 175 ASP CB 1 1 19 41195 1 1 58 ASP CG C -15.509 -6.324 6.412 1.00 . A A . 175 ASP CG 1 1 19 41196 1 1 58 ASP H H -13.424 -4.648 9.464 1.00 . A A . 175 ASP H 1 1 19 41197 1 1 58 ASP HA H -14.101 -7.375 8.687 1.00 . A A . 175 ASP HA 1 1 19 41198 1 1 58 ASP HB2 H -15.887 -5.859 8.448 1.00 . A A . 175 ASP HB2 1 1 19 41199 1 1 58 ASP HB3 H -14.884 -4.683 7.605 1.00 . A A . 175 ASP HB3 1 1 19 41200 1 1 58 ASP N N -13.310 -5.628 9.441 1.00 . A A . 175 ASP N 1 1 19 41201 1 1 58 ASP O O -12.523 -7.762 6.804 1.00 . A A . 175 ASP O 1 1 19 41202 1 1 58 ASP OD1 O -15.144 -5.762 5.356 1.00 . A A . 175 ASP OD1 1 1 19 41203 1 1 58 ASP OD2 O -16.222 -7.352 6.414 1.00 . A A . 175 ASP OD2 1 1 19 41204 1 1 59 SER C C -10.257 -6.000 5.309 1.00 . A A . 176 SER C 1 1 19 41205 1 1 59 SER CA C -11.717 -5.575 5.286 1.00 . A A . 176 SER CA 1 1 19 41206 1 1 59 SER CB C -11.874 -4.191 4.663 1.00 . A A . 176 SER CB 1 1 19 41207 1 1 59 SER H H -12.268 -4.707 7.111 1.00 . A A . 176 SER H 1 1 19 41208 1 1 59 SER HA H -12.276 -6.284 4.696 1.00 . A A . 176 SER HA 1 1 19 41209 1 1 59 SER HB2 H -11.305 -3.473 5.235 1.00 . A A . 176 SER HB2 1 1 19 41210 1 1 59 SER HB3 H -11.515 -4.209 3.647 1.00 . A A . 176 SER HB3 1 1 19 41211 1 1 59 SER HG H -13.785 -4.539 4.970 1.00 . A A . 176 SER HG 1 1 19 41212 1 1 59 SER N N -12.299 -5.542 6.610 1.00 . A A . 176 SER N 1 1 19 41213 1 1 59 SER O O -9.455 -5.485 6.077 1.00 . A A . 176 SER O 1 1 19 41214 1 1 59 SER OG O -13.239 -3.799 4.661 1.00 . A A . 176 SER OG 1 1 19 41215 1 1 60 THR C C -7.527 -6.395 4.245 1.00 . A A . 177 THR C 1 1 19 41216 1 1 60 THR CA C -8.595 -7.483 4.239 1.00 . A A . 177 THR CA 1 1 19 41217 1 1 60 THR CB C -8.502 -8.221 2.886 1.00 . A A . 177 THR CB 1 1 19 41218 1 1 60 THR CG2 C -7.054 -8.483 2.499 1.00 . A A . 177 THR CG2 1 1 19 41219 1 1 60 THR H H -10.668 -7.330 3.878 1.00 . A A . 177 THR H 1 1 19 41220 1 1 60 THR HA H -8.391 -8.191 5.026 1.00 . A A . 177 THR HA 1 1 19 41221 1 1 60 THR HB H -8.944 -7.585 2.132 1.00 . A A . 177 THR HB 1 1 19 41222 1 1 60 THR HG1 H -9.275 -9.768 3.843 1.00 . A A . 177 THR HG1 1 1 19 41223 1 1 60 THR HG21 H -6.506 -7.546 2.519 1.00 . A A . 177 THR HG21 1 1 19 41224 1 1 60 THR HG22 H -7.016 -8.903 1.506 1.00 . A A . 177 THR HG22 1 1 19 41225 1 1 60 THR HG23 H -6.614 -9.173 3.200 1.00 . A A . 177 THR HG23 1 1 19 41226 1 1 60 THR N N -9.945 -6.952 4.426 1.00 . A A . 177 THR N 1 1 19 41227 1 1 60 THR O O -6.443 -6.577 4.792 1.00 . A A . 177 THR O 1 1 19 41228 1 1 60 THR OG1 O -9.235 -9.451 2.933 1.00 . A A . 177 THR OG1 1 1 19 41229 1 1 61 TYR C C -6.906 -3.152 4.418 1.00 . A A . 178 TYR C 1 1 19 41230 1 1 61 TYR CA C -6.867 -4.238 3.392 1.00 . A A . 178 TYR CA 1 1 19 41231 1 1 61 TYR CB C -7.026 -3.647 2.033 1.00 . A A . 178 TYR CB 1 1 19 41232 1 1 61 TYR CD1 C -5.059 -4.688 0.931 1.00 . A A . 178 TYR CD1 1 1 19 41233 1 1 61 TYR CD2 C -7.214 -5.168 0.090 1.00 . A A . 178 TYR CD2 1 1 19 41234 1 1 61 TYR CE1 C -4.485 -5.485 -0.034 1.00 . A A . 178 TYR CE1 1 1 19 41235 1 1 61 TYR CE2 C -6.663 -5.969 -0.879 1.00 . A A . 178 TYR CE2 1 1 19 41236 1 1 61 TYR CG C -6.424 -4.520 0.996 1.00 . A A . 178 TYR CG 1 1 19 41237 1 1 61 TYR CZ C -5.294 -6.125 -0.945 1.00 . A A . 178 TYR CZ 1 1 19 41238 1 1 61 TYR H H -8.747 -5.150 3.298 1.00 . A A . 178 TYR H 1 1 19 41239 1 1 61 TYR HA H -5.898 -4.713 3.445 1.00 . A A . 178 TYR HA 1 1 19 41240 1 1 61 TYR HB2 H -8.078 -3.528 1.813 1.00 . A A . 178 TYR HB2 1 1 19 41241 1 1 61 TYR HB3 H -6.537 -2.684 2.005 1.00 . A A . 178 TYR HB3 1 1 19 41242 1 1 61 TYR HD1 H -4.443 -4.179 1.658 1.00 . A A . 178 TYR HD1 1 1 19 41243 1 1 61 TYR HD2 H -8.292 -5.048 0.156 1.00 . A A . 178 TYR HD2 1 1 19 41244 1 1 61 TYR HE1 H -3.416 -5.606 -0.072 1.00 . A A . 178 TYR HE1 1 1 19 41245 1 1 61 TYR HE2 H -7.305 -6.452 -1.597 1.00 . A A . 178 TYR HE2 1 1 19 41246 1 1 61 TYR HH H -4.126 -7.547 -1.516 1.00 . A A . 178 TYR HH 1 1 19 41247 1 1 61 TYR N N -7.839 -5.276 3.620 1.00 . A A . 178 TYR N 1 1 19 41248 1 1 61 TYR O O -6.363 -2.075 4.207 1.00 . A A . 178 TYR O 1 1 19 41249 1 1 61 TYR OH O -4.738 -6.919 -1.921 1.00 . A A . 178 TYR OH 1 1 19 41250 1 1 62 LEU C C -6.034 -2.164 7.000 1.00 . A A . 179 LEU C 1 1 19 41251 1 1 62 LEU CA C -7.485 -2.580 6.671 1.00 . A A . 179 LEU CA 1 1 19 41252 1 1 62 LEU CB C -8.162 -3.249 7.872 1.00 . A A . 179 LEU CB 1 1 19 41253 1 1 62 LEU CD1 C -6.484 -4.278 9.466 1.00 . A A . 179 LEU CD1 1 1 19 41254 1 1 62 LEU CD2 C -8.622 -5.467 8.978 1.00 . A A . 179 LEU CD2 1 1 19 41255 1 1 62 LEU CG C -7.544 -4.557 8.409 1.00 . A A . 179 LEU CG 1 1 19 41256 1 1 62 LEU H H -8.085 -4.254 5.553 1.00 . A A . 179 LEU H 1 1 19 41257 1 1 62 LEU HA H -8.037 -1.684 6.431 1.00 . A A . 179 LEU HA 1 1 19 41258 1 1 62 LEU HB2 H -8.158 -2.532 8.669 1.00 . A A . 179 LEU HB2 1 1 19 41259 1 1 62 LEU HB3 H -9.189 -3.450 7.604 1.00 . A A . 179 LEU HB3 1 1 19 41260 1 1 62 LEU HD11 H -5.738 -3.611 9.060 1.00 . A A . 179 LEU HD11 1 1 19 41261 1 1 62 LEU HD12 H -6.013 -5.206 9.755 1.00 . A A . 179 LEU HD12 1 1 19 41262 1 1 62 LEU HD13 H -6.944 -3.824 10.329 1.00 . A A . 179 LEU HD13 1 1 19 41263 1 1 62 LEU HD21 H -9.133 -4.961 9.784 1.00 . A A . 179 LEU HD21 1 1 19 41264 1 1 62 LEU HD22 H -8.168 -6.372 9.352 1.00 . A A . 179 LEU HD22 1 1 19 41265 1 1 62 LEU HD23 H -9.331 -5.714 8.202 1.00 . A A . 179 LEU HD23 1 1 19 41266 1 1 62 LEU HG H -7.071 -5.081 7.597 1.00 . A A . 179 LEU HG 1 1 19 41267 1 1 62 LEU N N -7.553 -3.437 5.514 1.00 . A A . 179 LEU N 1 1 19 41268 1 1 62 LEU O O -5.800 -1.003 7.326 1.00 . A A . 179 LEU O 1 1 19 41269 1 1 63 PRO C C -3.008 -1.889 6.231 1.00 . A A . 180 PRO C 1 1 19 41270 1 1 63 PRO CA C -3.661 -2.753 7.296 1.00 . A A . 180 PRO CA 1 1 19 41271 1 1 63 PRO CB C -2.986 -4.141 7.388 1.00 . A A . 180 PRO CB 1 1 19 41272 1 1 63 PRO CD C -5.014 -4.383 6.231 1.00 . A A . 180 PRO CD 1 1 19 41273 1 1 63 PRO CG C -4.038 -5.141 7.048 1.00 . A A . 180 PRO CG 1 1 19 41274 1 1 63 PRO HA H -3.624 -2.253 8.252 1.00 . A A . 180 PRO HA 1 1 19 41275 1 1 63 PRO HB2 H -2.166 -4.189 6.693 1.00 . A A . 180 PRO HB2 1 1 19 41276 1 1 63 PRO HB3 H -2.625 -4.289 8.383 1.00 . A A . 180 PRO HB3 1 1 19 41277 1 1 63 PRO HD2 H -4.654 -4.282 5.217 1.00 . A A . 180 PRO HD2 1 1 19 41278 1 1 63 PRO HD3 H -5.976 -4.836 6.222 1.00 . A A . 180 PRO HD3 1 1 19 41279 1 1 63 PRO HG2 H -3.610 -5.951 6.475 1.00 . A A . 180 PRO HG2 1 1 19 41280 1 1 63 PRO HG3 H -4.505 -5.514 7.948 1.00 . A A . 180 PRO HG3 1 1 19 41281 1 1 63 PRO N N -5.020 -3.074 6.901 1.00 . A A . 180 PRO N 1 1 19 41282 1 1 63 PRO O O -2.393 -0.858 6.485 1.00 . A A . 180 PRO O 1 1 19 41283 1 1 64 ASN C C -3.269 -0.516 3.425 1.00 . A A . 181 ASN C 1 1 19 41284 1 1 64 ASN CA C -2.630 -1.803 3.816 1.00 . A A . 181 ASN CA 1 1 19 41285 1 1 64 ASN CB C -2.851 -2.766 2.669 1.00 . A A . 181 ASN CB 1 1 19 41286 1 1 64 ASN CG C -1.656 -2.863 1.748 1.00 . A A . 181 ASN CG 1 1 19 41287 1 1 64 ASN H H -3.784 -3.130 4.934 1.00 . A A . 181 ASN H 1 1 19 41288 1 1 64 ASN HA H -1.580 -1.639 3.966 1.00 . A A . 181 ASN HA 1 1 19 41289 1 1 64 ASN HB2 H -3.080 -3.749 3.071 1.00 . A A . 181 ASN HB2 1 1 19 41290 1 1 64 ASN HB3 H -3.700 -2.406 2.093 1.00 . A A . 181 ASN HB3 1 1 19 41291 1 1 64 ASN HD21 H -2.831 -3.153 0.171 1.00 . A A . 181 ASN HD21 1 1 19 41292 1 1 64 ASN HD22 H -1.131 -3.142 -0.153 1.00 . A A . 181 ASN HD22 1 1 19 41293 1 1 64 ASN N N -3.210 -2.356 5.019 1.00 . A A . 181 ASN N 1 1 19 41294 1 1 64 ASN ND2 N -1.899 -3.073 0.463 1.00 . A A . 181 ASN ND2 1 1 19 41295 1 1 64 ASN O O -2.731 0.216 2.604 1.00 . A A . 181 ASN O 1 1 19 41296 1 1 64 ASN OD1 O -0.519 -2.752 2.190 1.00 . A A . 181 ASN OD1 1 1 19 41297 1 1 65 ALA C C -4.197 2.170 4.043 1.00 . A A . 182 ALA C 1 1 19 41298 1 1 65 ALA CA C -5.048 0.994 3.565 1.00 . A A . 182 ALA CA 1 1 19 41299 1 1 65 ALA CB C -6.476 1.066 4.037 1.00 . A A . 182 ALA CB 1 1 19 41300 1 1 65 ALA H H -4.903 -0.888 4.526 1.00 . A A . 182 ALA H 1 1 19 41301 1 1 65 ALA HA H -5.058 0.986 2.489 1.00 . A A . 182 ALA HA 1 1 19 41302 1 1 65 ALA HB1 H -6.538 0.738 5.060 1.00 . A A . 182 ALA HB1 1 1 19 41303 1 1 65 ALA HB2 H -7.082 0.427 3.406 1.00 . A A . 182 ALA HB2 1 1 19 41304 1 1 65 ALA HB3 H -6.828 2.083 3.957 1.00 . A A . 182 ALA HB3 1 1 19 41305 1 1 65 ALA N N -4.433 -0.239 3.937 1.00 . A A . 182 ALA N 1 1 19 41306 1 1 65 ALA O O -4.130 3.214 3.398 1.00 . A A . 182 ALA O 1 1 19 41307 1 1 66 ASN C C -1.328 2.980 4.774 1.00 . A A . 183 ASN C 1 1 19 41308 1 1 66 ASN CA C -2.558 2.936 5.687 1.00 . A A . 183 ASN CA 1 1 19 41309 1 1 66 ASN CB C -2.163 2.579 7.125 1.00 . A A . 183 ASN CB 1 1 19 41310 1 1 66 ASN CG C -1.414 3.694 7.843 1.00 . A A . 183 ASN CG 1 1 19 41311 1 1 66 ASN H H -3.668 1.133 5.665 1.00 . A A . 183 ASN H 1 1 19 41312 1 1 66 ASN HA H -3.029 3.907 5.681 1.00 . A A . 183 ASN HA 1 1 19 41313 1 1 66 ASN HB2 H -3.056 2.356 7.689 1.00 . A A . 183 ASN HB2 1 1 19 41314 1 1 66 ASN HB3 H -1.530 1.702 7.106 1.00 . A A . 183 ASN HB3 1 1 19 41315 1 1 66 ASN HD21 H -2.416 5.086 6.841 1.00 . A A . 183 ASN HD21 1 1 19 41316 1 1 66 ASN HD22 H -1.254 5.671 7.977 1.00 . A A . 183 ASN HD22 1 1 19 41317 1 1 66 ASN N N -3.526 1.971 5.171 1.00 . A A . 183 ASN N 1 1 19 41318 1 1 66 ASN ND2 N -1.727 4.941 7.520 1.00 . A A . 183 ASN ND2 1 1 19 41319 1 1 66 ASN O O -0.590 3.958 4.732 1.00 . A A . 183 ASN O 1 1 19 41320 1 1 66 ASN OD1 O -0.567 3.436 8.699 1.00 . A A . 183 ASN OD1 1 1 19 41321 1 1 67 TYR C C 0.007 2.600 1.998 1.00 . A A . 184 TYR C 1 1 19 41322 1 1 67 TYR CA C 0.058 1.711 3.209 1.00 . A A . 184 TYR CA 1 1 19 41323 1 1 67 TYR CB C 0.106 0.276 2.736 1.00 . A A . 184 TYR CB 1 1 19 41324 1 1 67 TYR CD1 C -0.812 0.085 0.374 1.00 . A A . 184 TYR CD1 1 1 19 41325 1 1 67 TYR CD2 C 1.551 -0.007 0.658 1.00 . A A . 184 TYR CD2 1 1 19 41326 1 1 67 TYR CE1 C -0.656 -0.055 -0.990 1.00 . A A . 184 TYR CE1 1 1 19 41327 1 1 67 TYR CE2 C 1.713 -0.147 -0.697 1.00 . A A . 184 TYR CE2 1 1 19 41328 1 1 67 TYR CG C 0.292 0.113 1.226 1.00 . A A . 184 TYR CG 1 1 19 41329 1 1 67 TYR CZ C 0.605 -0.173 -1.522 1.00 . A A . 184 TYR CZ 1 1 19 41330 1 1 67 TYR H H -1.787 1.182 4.054 1.00 . A A . 184 TYR H 1 1 19 41331 1 1 67 TYR HA H 0.960 1.931 3.789 1.00 . A A . 184 TYR HA 1 1 19 41332 1 1 67 TYR HB2 H 0.910 -0.219 3.243 1.00 . A A . 184 TYR HB2 1 1 19 41333 1 1 67 TYR HB3 H -0.818 -0.200 3.000 1.00 . A A . 184 TYR HB3 1 1 19 41334 1 1 67 TYR HD1 H -1.813 0.195 0.799 1.00 . A A . 184 TYR HD1 1 1 19 41335 1 1 67 TYR HD2 H 2.418 0.017 1.293 1.00 . A A . 184 TYR HD2 1 1 19 41336 1 1 67 TYR HE1 H -1.523 -0.075 -1.632 1.00 . A A . 184 TYR HE1 1 1 19 41337 1 1 67 TYR HE2 H 2.709 -0.245 -1.105 1.00 . A A . 184 TYR HE2 1 1 19 41338 1 1 67 TYR HH H 1.362 -1.052 -3.066 1.00 . A A . 184 TYR HH 1 1 19 41339 1 1 67 TYR N N -1.109 1.888 4.054 1.00 . A A . 184 TYR N 1 1 19 41340 1 1 67 TYR O O 1.031 3.120 1.558 1.00 . A A . 184 TYR O 1 1 19 41341 1 1 67 TYR OH O 0.760 -0.309 -2.882 1.00 . A A . 184 TYR OH 1 1 19 41342 1 1 68 TRP C C -1.020 4.939 0.714 1.00 . A A . 185 TRP C 1 1 19 41343 1 1 68 TRP CA C -1.399 3.541 0.277 1.00 . A A . 185 TRP CA 1 1 19 41344 1 1 68 TRP CB C -2.864 3.435 -0.119 1.00 . A A . 185 TRP CB 1 1 19 41345 1 1 68 TRP CD1 C -4.243 3.062 -2.225 1.00 . A A . 185 TRP CD1 1 1 19 41346 1 1 68 TRP CD2 C -2.587 4.525 -2.546 1.00 . A A . 185 TRP CD2 1 1 19 41347 1 1 68 TRP CE2 C -3.321 4.398 -3.742 1.00 . A A . 185 TRP CE2 1 1 19 41348 1 1 68 TRP CE3 C -1.497 5.390 -2.533 1.00 . A A . 185 TRP CE3 1 1 19 41349 1 1 68 TRP CG C -3.214 3.666 -1.572 1.00 . A A . 185 TRP CG 1 1 19 41350 1 1 68 TRP CH2 C -1.926 5.940 -4.848 1.00 . A A . 185 TRP CH2 1 1 19 41351 1 1 68 TRP CZ2 C -2.999 5.101 -4.898 1.00 . A A . 185 TRP CZ2 1 1 19 41352 1 1 68 TRP CZ3 C -1.176 6.084 -3.683 1.00 . A A . 185 TRP CZ3 1 1 19 41353 1 1 68 TRP H H -1.921 2.141 1.765 1.00 . A A . 185 TRP H 1 1 19 41354 1 1 68 TRP HA H -0.765 3.219 -0.535 1.00 . A A . 185 TRP HA 1 1 19 41355 1 1 68 TRP HB2 H -3.203 2.442 0.127 1.00 . A A . 185 TRP HB2 1 1 19 41356 1 1 68 TRP HB3 H -3.424 4.135 0.472 1.00 . A A . 185 TRP HB3 1 1 19 41357 1 1 68 TRP HD1 H -4.905 2.350 -1.763 1.00 . A A . 185 TRP HD1 1 1 19 41358 1 1 68 TRP HE1 H -4.999 3.229 -4.173 1.00 . A A . 185 TRP HE1 1 1 19 41359 1 1 68 TRP HE3 H -0.900 5.516 -1.643 1.00 . A A . 185 TRP HE3 1 1 19 41360 1 1 68 TRP HH2 H -1.637 6.503 -5.723 1.00 . A A . 185 TRP HH2 1 1 19 41361 1 1 68 TRP HZ2 H -3.577 5.004 -5.806 1.00 . A A . 185 TRP HZ2 1 1 19 41362 1 1 68 TRP HZ3 H -0.335 6.762 -3.681 1.00 . A A . 185 TRP HZ3 1 1 19 41363 1 1 68 TRP N N -1.174 2.687 1.417 1.00 . A A . 185 TRP N 1 1 19 41364 1 1 68 TRP NE1 N -4.327 3.510 -3.514 1.00 . A A . 185 TRP NE1 1 1 19 41365 1 1 68 TRP O O -0.420 5.707 -0.023 1.00 . A A . 185 TRP O 1 1 19 41366 1 1 69 LEU C C 0.633 6.533 2.657 1.00 . A A . 186 LEU C 1 1 19 41367 1 1 69 LEU CA C -0.893 6.480 2.572 1.00 . A A . 186 LEU CA 1 1 19 41368 1 1 69 LEU CB C -1.535 6.628 3.952 1.00 . A A . 186 LEU CB 1 1 19 41369 1 1 69 LEU CD1 C -1.812 9.119 3.829 1.00 . A A . 186 LEU CD1 1 1 19 41370 1 1 69 LEU CD2 C -1.940 7.957 6.030 1.00 . A A . 186 LEU CD2 1 1 19 41371 1 1 69 LEU CG C -1.289 7.960 4.659 1.00 . A A . 186 LEU CG 1 1 19 41372 1 1 69 LEU H H -1.700 4.497 2.549 1.00 . A A . 186 LEU H 1 1 19 41373 1 1 69 LEU HA H -1.231 7.275 1.926 1.00 . A A . 186 LEU HA 1 1 19 41374 1 1 69 LEU HB2 H -2.602 6.497 3.843 1.00 . A A . 186 LEU HB2 1 1 19 41375 1 1 69 LEU HB3 H -1.154 5.835 4.583 1.00 . A A . 186 LEU HB3 1 1 19 41376 1 1 69 LEU HD11 H -1.308 9.136 2.874 1.00 . A A . 186 LEU HD11 1 1 19 41377 1 1 69 LEU HD12 H -1.628 10.047 4.349 1.00 . A A . 186 LEU HD12 1 1 19 41378 1 1 69 LEU HD13 H -2.874 8.998 3.674 1.00 . A A . 186 LEU HD13 1 1 19 41379 1 1 69 LEU HD21 H -1.507 7.172 6.633 1.00 . A A . 186 LEU HD21 1 1 19 41380 1 1 69 LEU HD22 H -3.001 7.787 5.925 1.00 . A A . 186 LEU HD22 1 1 19 41381 1 1 69 LEU HD23 H -1.775 8.911 6.508 1.00 . A A . 186 LEU HD23 1 1 19 41382 1 1 69 LEU HG H -0.228 8.095 4.793 1.00 . A A . 186 LEU HG 1 1 19 41383 1 1 69 LEU N N -1.282 5.207 1.981 1.00 . A A . 186 LEU N 1 1 19 41384 1 1 69 LEU O O 1.258 7.550 2.365 1.00 . A A . 186 LEU O 1 1 19 41385 1 1 70 GLY C C 3.311 5.472 1.691 1.00 . A A . 187 GLY C 1 1 19 41386 1 1 70 GLY CA C 2.645 5.212 3.036 1.00 . A A . 187 GLY CA 1 1 19 41387 1 1 70 GLY H H 0.637 4.667 3.344 1.00 . A A . 187 GLY H 1 1 19 41388 1 1 70 GLY HA2 H 3.079 5.877 3.770 1.00 . A A . 187 GLY HA2 1 1 19 41389 1 1 70 GLY HA3 H 2.844 4.166 3.320 1.00 . A A . 187 GLY HA3 1 1 19 41390 1 1 70 GLY N N 1.209 5.395 3.030 1.00 . A A . 187 GLY N 1 1 19 41391 1 1 70 GLY O O 4.375 6.069 1.630 1.00 . A A . 187 GLY O 1 1 19 41392 1 1 71 GLN C C 3.025 6.506 -1.219 1.00 . A A . 188 GLN C 1 1 19 41393 1 1 71 GLN CA C 3.295 5.110 -0.698 1.00 . A A . 188 GLN CA 1 1 19 41394 1 1 71 GLN CB C 2.724 4.070 -1.664 1.00 . A A . 188 GLN CB 1 1 19 41395 1 1 71 GLN CD C 2.632 3.241 -4.067 1.00 . A A . 188 GLN CD 1 1 19 41396 1 1 71 GLN CG C 3.213 4.252 -3.096 1.00 . A A . 188 GLN CG 1 1 19 41397 1 1 71 GLN H H 1.850 4.556 0.716 1.00 . A A . 188 GLN H 1 1 19 41398 1 1 71 GLN HA H 4.369 4.967 -0.609 1.00 . A A . 188 GLN HA 1 1 19 41399 1 1 71 GLN HB2 H 3.009 3.084 -1.329 1.00 . A A . 188 GLN HB2 1 1 19 41400 1 1 71 GLN HB3 H 1.646 4.146 -1.663 1.00 . A A . 188 GLN HB3 1 1 19 41401 1 1 71 GLN HE21 H 2.594 1.841 -2.663 1.00 . A A . 188 GLN HE21 1 1 19 41402 1 1 71 GLN HE22 H 2.017 1.360 -4.215 1.00 . A A . 188 GLN HE22 1 1 19 41403 1 1 71 GLN HG2 H 2.938 5.241 -3.429 1.00 . A A . 188 GLN HG2 1 1 19 41404 1 1 71 GLN HG3 H 4.289 4.159 -3.105 1.00 . A A . 188 GLN HG3 1 1 19 41405 1 1 71 GLN N N 2.726 4.961 0.626 1.00 . A A . 188 GLN N 1 1 19 41406 1 1 71 GLN NE2 N 2.390 2.028 -3.600 1.00 . A A . 188 GLN NE2 1 1 19 41407 1 1 71 GLN O O 3.937 7.217 -1.644 1.00 . A A . 188 GLN O 1 1 19 41408 1 1 71 GLN OE1 O 2.419 3.548 -5.240 1.00 . A A . 188 GLN OE1 1 1 19 41409 1 1 72 LEU C C 2.037 9.318 -1.147 1.00 . A A . 189 LEU C 1 1 19 41410 1 1 72 LEU CA C 1.304 8.145 -1.758 1.00 . A A . 189 LEU CA 1 1 19 41411 1 1 72 LEU CB C -0.207 8.335 -1.581 1.00 . A A . 189 LEU CB 1 1 19 41412 1 1 72 LEU CD1 C -0.727 10.787 -1.352 1.00 . A A . 189 LEU CD1 1 1 19 41413 1 1 72 LEU CD2 C -0.136 9.853 -3.597 1.00 . A A . 189 LEU CD2 1 1 19 41414 1 1 72 LEU CG C -0.817 9.571 -2.261 1.00 . A A . 189 LEU CG 1 1 19 41415 1 1 72 LEU H H 1.074 6.292 -0.735 1.00 . A A . 189 LEU H 1 1 19 41416 1 1 72 LEU HA H 1.527 8.112 -2.813 1.00 . A A . 189 LEU HA 1 1 19 41417 1 1 72 LEU HB2 H -0.705 7.460 -1.966 1.00 . A A . 189 LEU HB2 1 1 19 41418 1 1 72 LEU HB3 H -0.414 8.402 -0.522 1.00 . A A . 189 LEU HB3 1 1 19 41419 1 1 72 LEU HD11 H -1.333 10.624 -0.474 1.00 . A A . 189 LEU HD11 1 1 19 41420 1 1 72 LEU HD12 H -1.083 11.659 -1.879 1.00 . A A . 189 LEU HD12 1 1 19 41421 1 1 72 LEU HD13 H 0.299 10.938 -1.055 1.00 . A A . 189 LEU HD13 1 1 19 41422 1 1 72 LEU HD21 H 0.922 9.995 -3.440 1.00 . A A . 189 LEU HD21 1 1 19 41423 1 1 72 LEU HD22 H -0.555 10.747 -4.035 1.00 . A A . 189 LEU HD22 1 1 19 41424 1 1 72 LEU HD23 H -0.293 9.019 -4.264 1.00 . A A . 189 LEU HD23 1 1 19 41425 1 1 72 LEU HG H -1.861 9.383 -2.457 1.00 . A A . 189 LEU HG 1 1 19 41426 1 1 72 LEU N N 1.746 6.886 -1.175 1.00 . A A . 189 LEU N 1 1 19 41427 1 1 72 LEU O O 2.561 10.163 -1.870 1.00 . A A . 189 LEU O 1 1 19 41428 1 1 73 ASN C C 4.098 10.684 0.448 1.00 . A A . 190 ASN C 1 1 19 41429 1 1 73 ASN CA C 2.645 10.527 0.834 1.00 . A A . 190 ASN CA 1 1 19 41430 1 1 73 ASN CB C 2.481 10.442 2.348 1.00 . A A . 190 ASN CB 1 1 19 41431 1 1 73 ASN CG C 1.405 11.377 2.867 1.00 . A A . 190 ASN CG 1 1 19 41432 1 1 73 ASN H H 1.775 8.610 0.715 1.00 . A A . 190 ASN H 1 1 19 41433 1 1 73 ASN HA H 2.104 11.393 0.474 1.00 . A A . 190 ASN HA 1 1 19 41434 1 1 73 ASN HB2 H 2.198 9.432 2.612 1.00 . A A . 190 ASN HB2 1 1 19 41435 1 1 73 ASN HB3 H 3.426 10.694 2.823 1.00 . A A . 190 ASN HB3 1 1 19 41436 1 1 73 ASN HD21 H 0.324 11.089 1.227 1.00 . A A . 190 ASN HD21 1 1 19 41437 1 1 73 ASN HD22 H -0.360 12.159 2.397 1.00 . A A . 190 ASN HD22 1 1 19 41438 1 1 73 ASN N N 2.086 9.371 0.176 1.00 . A A . 190 ASN N 1 1 19 41439 1 1 73 ASN ND2 N 0.352 11.560 2.084 1.00 . A A . 190 ASN ND2 1 1 19 41440 1 1 73 ASN O O 4.564 11.788 0.242 1.00 . A A . 190 ASN O 1 1 19 41441 1 1 73 ASN OD1 O 1.512 11.919 3.967 1.00 . A A . 190 ASN OD1 1 1 19 41442 1 1 74 TYR C C 6.217 10.320 -1.500 1.00 . A A . 191 TYR C 1 1 19 41443 1 1 74 TYR CA C 6.173 9.662 -0.135 1.00 . A A . 191 TYR CA 1 1 19 41444 1 1 74 TYR CB C 6.808 8.258 -0.105 1.00 . A A . 191 TYR CB 1 1 19 41445 1 1 74 TYR CD1 C 7.180 6.853 -2.164 1.00 . A A . 191 TYR CD1 1 1 19 41446 1 1 74 TYR CD2 C 8.694 8.622 -1.702 1.00 . A A . 191 TYR CD2 1 1 19 41447 1 1 74 TYR CE1 C 7.878 6.546 -3.313 1.00 . A A . 191 TYR CE1 1 1 19 41448 1 1 74 TYR CE2 C 9.402 8.327 -2.846 1.00 . A A . 191 TYR CE2 1 1 19 41449 1 1 74 TYR CG C 7.582 7.898 -1.345 1.00 . A A . 191 TYR CG 1 1 19 41450 1 1 74 TYR CZ C 8.989 7.285 -3.651 1.00 . A A . 191 TYR CZ 1 1 19 41451 1 1 74 TYR H H 4.440 8.705 0.528 1.00 . A A . 191 TYR H 1 1 19 41452 1 1 74 TYR HA H 6.697 10.315 0.549 1.00 . A A . 191 TYR HA 1 1 19 41453 1 1 74 TYR HB2 H 7.484 8.195 0.734 1.00 . A A . 191 TYR HB2 1 1 19 41454 1 1 74 TYR HB3 H 6.024 7.524 0.020 1.00 . A A . 191 TYR HB3 1 1 19 41455 1 1 74 TYR HD1 H 6.307 6.278 -1.893 1.00 . A A . 191 TYR HD1 1 1 19 41456 1 1 74 TYR HD2 H 9.005 9.437 -1.064 1.00 . A A . 191 TYR HD2 1 1 19 41457 1 1 74 TYR HE1 H 7.552 5.731 -3.939 1.00 . A A . 191 TYR HE1 1 1 19 41458 1 1 74 TYR HE2 H 10.272 8.915 -3.104 1.00 . A A . 191 TYR HE2 1 1 19 41459 1 1 74 TYR HH H 10.625 7.048 -4.637 1.00 . A A . 191 TYR HH 1 1 19 41460 1 1 74 TYR N N 4.816 9.584 0.307 1.00 . A A . 191 TYR N 1 1 19 41461 1 1 74 TYR O O 6.821 11.355 -1.635 1.00 . A A . 191 TYR O 1 1 19 41462 1 1 74 TYR OH O 9.679 6.985 -4.800 1.00 . A A . 191 TYR OH 1 1 19 41463 1 1 75 ASN C C 4.941 11.792 -3.796 1.00 . A A . 192 ASN C 1 1 19 41464 1 1 75 ASN CA C 5.457 10.356 -3.816 1.00 . A A . 192 ASN CA 1 1 19 41465 1 1 75 ASN CB C 4.598 9.467 -4.728 1.00 . A A . 192 ASN CB 1 1 19 41466 1 1 75 ASN CG C 4.400 10.032 -6.126 1.00 . A A . 192 ASN CG 1 1 19 41467 1 1 75 ASN H H 4.964 8.998 -2.273 1.00 . A A . 192 ASN H 1 1 19 41468 1 1 75 ASN HA H 6.469 10.373 -4.182 1.00 . A A . 192 ASN HA 1 1 19 41469 1 1 75 ASN HB2 H 5.071 8.500 -4.821 1.00 . A A . 192 ASN HB2 1 1 19 41470 1 1 75 ASN HB3 H 3.626 9.339 -4.274 1.00 . A A . 192 ASN HB3 1 1 19 41471 1 1 75 ASN HD21 H 6.039 9.110 -6.771 1.00 . A A . 192 ASN HD21 1 1 19 41472 1 1 75 ASN HD22 H 5.190 10.055 -7.947 1.00 . A A . 192 ASN HD22 1 1 19 41473 1 1 75 ASN N N 5.491 9.789 -2.466 1.00 . A A . 192 ASN N 1 1 19 41474 1 1 75 ASN ND2 N 5.300 9.700 -7.040 1.00 . A A . 192 ASN ND2 1 1 19 41475 1 1 75 ASN O O 5.075 12.533 -4.769 1.00 . A A . 192 ASN O 1 1 19 41476 1 1 75 ASN OD1 O 3.430 10.747 -6.385 1.00 . A A . 192 ASN OD1 1 1 19 41477 1 1 76 LYS C C 5.170 14.488 -2.197 1.00 . A A . 193 LYS C 1 1 19 41478 1 1 76 LYS CA C 3.972 13.579 -2.459 1.00 . A A . 193 LYS CA 1 1 19 41479 1 1 76 LYS CB C 2.996 13.667 -1.291 1.00 . A A . 193 LYS CB 1 1 19 41480 1 1 76 LYS CD C 1.081 13.975 -2.883 1.00 . A A . 193 LYS CD 1 1 19 41481 1 1 76 LYS CE C 1.394 15.462 -2.825 1.00 . A A . 193 LYS CE 1 1 19 41482 1 1 76 LYS CG C 1.585 13.244 -1.648 1.00 . A A . 193 LYS CG 1 1 19 41483 1 1 76 LYS H H 4.322 11.533 -1.907 1.00 . A A . 193 LYS H 1 1 19 41484 1 1 76 LYS HA H 3.468 13.914 -3.361 1.00 . A A . 193 LYS HA 1 1 19 41485 1 1 76 LYS HB2 H 3.350 13.020 -0.501 1.00 . A A . 193 LYS HB2 1 1 19 41486 1 1 76 LYS HB3 H 2.967 14.683 -0.928 1.00 . A A . 193 LYS HB3 1 1 19 41487 1 1 76 LYS HD2 H 1.553 13.552 -3.757 1.00 . A A . 193 LYS HD2 1 1 19 41488 1 1 76 LYS HD3 H 0.010 13.844 -2.954 1.00 . A A . 193 LYS HD3 1 1 19 41489 1 1 76 LYS HE2 H 2.421 15.585 -2.513 1.00 . A A . 193 LYS HE2 1 1 19 41490 1 1 76 LYS HE3 H 1.278 15.874 -3.810 1.00 . A A . 193 LYS HE3 1 1 19 41491 1 1 76 LYS HG2 H 1.581 12.182 -1.846 1.00 . A A . 193 LYS HG2 1 1 19 41492 1 1 76 LYS HG3 H 0.934 13.457 -0.816 1.00 . A A . 193 LYS HG3 1 1 19 41493 1 1 76 LYS HZ1 H -0.473 16.135 -2.177 1.00 . A A . 193 LYS HZ1 1 1 19 41494 1 1 76 LYS HZ2 H 0.799 17.190 -1.822 1.00 . A A . 193 LYS HZ2 1 1 19 41495 1 1 76 LYS HZ3 H 0.600 15.776 -0.918 1.00 . A A . 193 LYS HZ3 1 1 19 41496 1 1 76 LYS N N 4.406 12.194 -2.656 1.00 . A A . 193 LYS N 1 1 19 41497 1 1 76 LYS NZ N 0.518 16.190 -1.870 1.00 . A A . 193 LYS NZ 1 1 19 41498 1 1 76 LYS O O 5.038 15.707 -2.116 1.00 . A A . 193 LYS O 1 1 19 41499 1 1 77 GLY C C 7.825 14.546 -0.274 1.00 . A A . 194 GLY C 1 1 19 41500 1 1 77 GLY CA C 7.545 14.612 -1.746 1.00 . A A . 194 GLY CA 1 1 19 41501 1 1 77 GLY H H 6.366 12.891 -2.152 1.00 . A A . 194 GLY H 1 1 19 41502 1 1 77 GLY HA2 H 8.388 14.165 -2.280 1.00 . A A . 194 GLY HA2 1 1 19 41503 1 1 77 GLY HA3 H 7.431 15.642 -2.044 1.00 . A A . 194 GLY HA3 1 1 19 41504 1 1 77 GLY N N 6.334 13.875 -2.060 1.00 . A A . 194 GLY N 1 1 19 41505 1 1 77 GLY O O 8.537 15.375 0.290 1.00 . A A . 194 GLY O 1 1 19 41506 1 1 78 LYS C C 8.303 12.000 1.779 1.00 . A A . 195 LYS C 1 1 19 41507 1 1 78 LYS CA C 7.485 13.239 1.737 1.00 . A A . 195 LYS CA 1 1 19 41508 1 1 78 LYS CB C 6.221 13.036 2.500 1.00 . A A . 195 LYS CB 1 1 19 41509 1 1 78 LYS CD C 3.865 13.799 2.839 1.00 . A A . 195 LYS CD 1 1 19 41510 1 1 78 LYS CE C 4.134 14.451 4.179 1.00 . A A . 195 LYS CE 1 1 19 41511 1 1 78 LYS CG C 5.097 13.877 1.966 1.00 . A A . 195 LYS CG 1 1 19 41512 1 1 78 LYS H H 6.651 12.955 -0.173 1.00 . A A . 195 LYS H 1 1 19 41513 1 1 78 LYS HA H 8.045 14.051 2.163 1.00 . A A . 195 LYS HA 1 1 19 41514 1 1 78 LYS HB2 H 5.960 11.997 2.437 1.00 . A A . 195 LYS HB2 1 1 19 41515 1 1 78 LYS HB3 H 6.393 13.304 3.526 1.00 . A A . 195 LYS HB3 1 1 19 41516 1 1 78 LYS HD2 H 3.051 14.314 2.350 1.00 . A A . 195 LYS HD2 1 1 19 41517 1 1 78 LYS HD3 H 3.603 12.763 2.995 1.00 . A A . 195 LYS HD3 1 1 19 41518 1 1 78 LYS HE2 H 5.028 14.008 4.597 1.00 . A A . 195 LYS HE2 1 1 19 41519 1 1 78 LYS HE3 H 4.300 15.506 4.021 1.00 . A A . 195 LYS HE3 1 1 19 41520 1 1 78 LYS HG2 H 5.431 14.896 1.934 1.00 . A A . 195 LYS HG2 1 1 19 41521 1 1 78 LYS HG3 H 4.865 13.520 0.961 1.00 . A A . 195 LYS HG3 1 1 19 41522 1 1 78 LYS HZ1 H 2.108 14.538 4.682 1.00 . A A . 195 LYS HZ1 1 1 19 41523 1 1 78 LYS HZ2 H 3.153 14.876 5.967 1.00 . A A . 195 LYS HZ2 1 1 19 41524 1 1 78 LYS HZ3 H 2.955 13.280 5.443 1.00 . A A . 195 LYS HZ3 1 1 19 41525 1 1 78 LYS N N 7.239 13.541 0.344 1.00 . A A . 195 LYS N 1 1 19 41526 1 1 78 LYS NZ N 3.008 14.273 5.132 1.00 . A A . 195 LYS NZ 1 1 19 41527 1 1 78 LYS O O 8.016 11.024 2.473 1.00 . A A . 195 LYS O 1 1 19 41528 1 1 79 LYS C C 10.939 10.832 2.194 1.00 . A A . 196 LYS C 1 1 19 41529 1 1 79 LYS CA C 10.336 11.099 0.813 1.00 . A A . 196 LYS CA 1 1 19 41530 1 1 79 LYS CB C 11.349 11.680 -0.193 1.00 . A A . 196 LYS CB 1 1 19 41531 1 1 79 LYS CD C 9.473 11.872 -1.858 1.00 . A A . 196 LYS CD 1 1 19 41532 1 1 79 LYS CE C 9.017 11.670 -3.293 1.00 . A A . 196 LYS CE 1 1 19 41533 1 1 79 LYS CG C 10.928 11.550 -1.664 1.00 . A A . 196 LYS CG 1 1 19 41534 1 1 79 LYS H H 9.274 12.818 0.325 1.00 . A A . 196 LYS H 1 1 19 41535 1 1 79 LYS HA H 9.924 10.181 0.423 1.00 . A A . 196 LYS HA 1 1 19 41536 1 1 79 LYS HB2 H 11.455 12.737 0.010 1.00 . A A . 196 LYS HB2 1 1 19 41537 1 1 79 LYS HB3 H 12.302 11.193 -0.062 1.00 . A A . 196 LYS HB3 1 1 19 41538 1 1 79 LYS HD2 H 8.898 11.212 -1.229 1.00 . A A . 196 LYS HD2 1 1 19 41539 1 1 79 LYS HD3 H 9.291 12.885 -1.553 1.00 . A A . 196 LYS HD3 1 1 19 41540 1 1 79 LYS HE2 H 9.386 10.713 -3.623 1.00 . A A . 196 LYS HE2 1 1 19 41541 1 1 79 LYS HE3 H 7.919 11.658 -3.302 1.00 . A A . 196 LYS HE3 1 1 19 41542 1 1 79 LYS HG2 H 11.510 12.232 -2.265 1.00 . A A . 196 LYS HG2 1 1 19 41543 1 1 79 LYS HG3 H 11.093 10.544 -1.996 1.00 . A A . 196 LYS HG3 1 1 19 41544 1 1 79 LYS HZ1 H 10.557 12.787 -4.157 1.00 . A A . 196 LYS HZ1 1 1 19 41545 1 1 79 LYS HZ2 H 9.114 13.647 -3.967 1.00 . A A . 196 LYS HZ2 1 1 19 41546 1 1 79 LYS HZ3 H 9.256 12.499 -5.196 1.00 . A A . 196 LYS HZ3 1 1 19 41547 1 1 79 LYS N N 9.276 12.062 0.932 1.00 . A A . 196 LYS N 1 1 19 41548 1 1 79 LYS NZ N 9.520 12.724 -4.216 1.00 . A A . 196 LYS NZ 1 1 19 41549 1 1 79 LYS O O 11.604 9.825 2.415 1.00 . A A . 196 LYS O 1 1 19 41550 1 1 80 ASP C C 9.730 10.994 5.242 1.00 . A A . 197 ASP C 1 1 19 41551 1 1 80 ASP CA C 10.953 11.567 4.526 1.00 . A A . 197 ASP CA 1 1 19 41552 1 1 80 ASP CB C 11.361 12.873 5.202 1.00 . A A . 197 ASP CB 1 1 19 41553 1 1 80 ASP CG C 12.838 13.163 5.071 1.00 . A A . 197 ASP CG 1 1 19 41554 1 1 80 ASP H H 10.336 12.633 2.810 1.00 . A A . 197 ASP H 1 1 19 41555 1 1 80 ASP HA H 11.759 10.859 4.616 1.00 . A A . 197 ASP HA 1 1 19 41556 1 1 80 ASP HB2 H 10.816 13.686 4.747 1.00 . A A . 197 ASP HB2 1 1 19 41557 1 1 80 ASP HB3 H 11.107 12.821 6.248 1.00 . A A . 197 ASP HB3 1 1 19 41558 1 1 80 ASP N N 10.710 11.774 3.106 1.00 . A A . 197 ASP N 1 1 19 41559 1 1 80 ASP O O 9.781 9.899 5.801 1.00 . A A . 197 ASP O 1 1 19 41560 1 1 80 ASP OD1 O 13.633 12.588 5.846 1.00 . A A . 197 ASP OD1 1 1 19 41561 1 1 80 ASP OD2 O 13.219 13.967 4.195 1.00 . A A . 197 ASP OD2 1 1 19 41562 1 1 81 ASP C C 6.840 10.102 5.791 1.00 . A A . 198 ASP C 1 1 19 41563 1 1 81 ASP CA C 7.478 11.465 6.078 1.00 . A A . 198 ASP CA 1 1 19 41564 1 1 81 ASP CB C 6.429 12.563 5.916 1.00 . A A . 198 ASP CB 1 1 19 41565 1 1 81 ASP CG C 5.386 12.541 7.017 1.00 . A A . 198 ASP CG 1 1 19 41566 1 1 81 ASP H H 8.607 12.545 4.647 1.00 . A A . 198 ASP H 1 1 19 41567 1 1 81 ASP HA H 7.821 11.471 7.101 1.00 . A A . 198 ASP HA 1 1 19 41568 1 1 81 ASP HB2 H 6.916 13.528 5.921 1.00 . A A . 198 ASP HB2 1 1 19 41569 1 1 81 ASP HB3 H 5.924 12.429 4.968 1.00 . A A . 198 ASP HB3 1 1 19 41570 1 1 81 ASP N N 8.632 11.754 5.227 1.00 . A A . 198 ASP N 1 1 19 41571 1 1 81 ASP O O 6.772 9.260 6.677 1.00 . A A . 198 ASP O 1 1 19 41572 1 1 81 ASP OD1 O 5.754 12.734 8.198 1.00 . A A . 198 ASP OD1 1 1 19 41573 1 1 81 ASP OD2 O 4.194 12.365 6.703 1.00 . A A . 198 ASP OD2 1 1 19 41574 1 1 82 ALA C C 6.830 7.458 4.174 1.00 . A A . 199 ALA C 1 1 19 41575 1 1 82 ALA CA C 5.805 8.565 4.235 1.00 . A A . 199 ALA CA 1 1 19 41576 1 1 82 ALA CB C 5.041 8.592 2.960 1.00 . A A . 199 ALA CB 1 1 19 41577 1 1 82 ALA H H 6.449 10.555 3.874 1.00 . A A . 199 ALA H 1 1 19 41578 1 1 82 ALA HA H 5.104 8.334 5.025 1.00 . A A . 199 ALA HA 1 1 19 41579 1 1 82 ALA HB1 H 4.062 9.000 3.133 1.00 . A A . 199 ALA HB1 1 1 19 41580 1 1 82 ALA HB2 H 4.947 7.578 2.587 1.00 . A A . 199 ALA HB2 1 1 19 41581 1 1 82 ALA HB3 H 5.563 9.204 2.235 1.00 . A A . 199 ALA HB3 1 1 19 41582 1 1 82 ALA N N 6.401 9.857 4.562 1.00 . A A . 199 ALA N 1 1 19 41583 1 1 82 ALA O O 6.474 6.278 4.250 1.00 . A A . 199 ALA O 1 1 19 41584 1 1 83 ALA C C 9.021 6.132 5.414 1.00 . A A . 200 ALA C 1 1 19 41585 1 1 83 ALA CA C 9.149 6.841 4.073 1.00 . A A . 200 ALA CA 1 1 19 41586 1 1 83 ALA CB C 10.495 7.522 3.952 1.00 . A A . 200 ALA CB 1 1 19 41587 1 1 83 ALA H H 8.299 8.745 3.730 1.00 . A A . 200 ALA H 1 1 19 41588 1 1 83 ALA HA H 9.045 6.125 3.274 1.00 . A A . 200 ALA HA 1 1 19 41589 1 1 83 ALA HB1 H 10.630 8.188 4.794 1.00 . A A . 200 ALA HB1 1 1 19 41590 1 1 83 ALA HB2 H 10.530 8.094 3.029 1.00 . A A . 200 ALA HB2 1 1 19 41591 1 1 83 ALA HB3 H 11.278 6.780 3.947 1.00 . A A . 200 ALA HB3 1 1 19 41592 1 1 83 ALA N N 8.084 7.814 3.960 1.00 . A A . 200 ALA N 1 1 19 41593 1 1 83 ALA O O 9.209 4.919 5.522 1.00 . A A . 200 ALA O 1 1 19 41594 1 1 84 TYR C C 6.935 5.814 7.783 1.00 . A A . 201 TYR C 1 1 19 41595 1 1 84 TYR CA C 8.368 6.381 7.737 1.00 . A A . 201 TYR CA 1 1 19 41596 1 1 84 TYR CB C 8.603 7.483 8.780 1.00 . A A . 201 TYR CB 1 1 19 41597 1 1 84 TYR CD1 C 6.278 8.222 9.307 1.00 . A A . 201 TYR CD1 1 1 19 41598 1 1 84 TYR CD2 C 7.573 7.330 11.082 1.00 . A A . 201 TYR CD2 1 1 19 41599 1 1 84 TYR CE1 C 5.222 8.405 10.145 1.00 . A A . 201 TYR CE1 1 1 19 41600 1 1 84 TYR CE2 C 6.511 7.513 11.946 1.00 . A A . 201 TYR CE2 1 1 19 41601 1 1 84 TYR CG C 7.465 7.683 9.748 1.00 . A A . 201 TYR CG 1 1 19 41602 1 1 84 TYR CZ C 5.333 8.051 11.471 1.00 . A A . 201 TYR CZ 1 1 19 41603 1 1 84 TYR H H 8.607 7.881 6.293 1.00 . A A . 201 TYR H 1 1 19 41604 1 1 84 TYR HA H 9.055 5.572 7.928 1.00 . A A . 201 TYR HA 1 1 19 41605 1 1 84 TYR HB2 H 9.485 7.243 9.355 1.00 . A A . 201 TYR HB2 1 1 19 41606 1 1 84 TYR HB3 H 8.765 8.416 8.258 1.00 . A A . 201 TYR HB3 1 1 19 41607 1 1 84 TYR HD1 H 6.185 8.490 8.265 1.00 . A A . 201 TYR HD1 1 1 19 41608 1 1 84 TYR HD2 H 8.498 6.911 11.446 1.00 . A A . 201 TYR HD2 1 1 19 41609 1 1 84 TYR HE1 H 4.315 8.816 9.754 1.00 . A A . 201 TYR HE1 1 1 19 41610 1 1 84 TYR HE2 H 6.606 7.232 12.981 1.00 . A A . 201 TYR HE2 1 1 19 41611 1 1 84 TYR HH H 4.547 8.774 13.071 1.00 . A A . 201 TYR HH 1 1 19 41612 1 1 84 TYR N N 8.672 6.909 6.431 1.00 . A A . 201 TYR N 1 1 19 41613 1 1 84 TYR O O 6.663 4.908 8.555 1.00 . A A . 201 TYR O 1 1 19 41614 1 1 84 TYR OH O 4.266 8.236 12.321 1.00 . A A . 201 TYR OH 1 1 19 41615 1 1 85 TYR C C 4.693 4.345 6.565 1.00 . A A . 202 TYR C 1 1 19 41616 1 1 85 TYR CA C 4.645 5.822 6.898 1.00 . A A . 202 TYR CA 1 1 19 41617 1 1 85 TYR CB C 3.792 6.495 5.828 1.00 . A A . 202 TYR CB 1 1 19 41618 1 1 85 TYR CD1 C 3.585 8.485 7.334 1.00 . A A . 202 TYR CD1 1 1 19 41619 1 1 85 TYR CD2 C 2.060 8.300 5.526 1.00 . A A . 202 TYR CD2 1 1 19 41620 1 1 85 TYR CE1 C 3.002 9.671 7.717 1.00 . A A . 202 TYR CE1 1 1 19 41621 1 1 85 TYR CE2 C 1.466 9.486 5.900 1.00 . A A . 202 TYR CE2 1 1 19 41622 1 1 85 TYR CG C 3.123 7.782 6.235 1.00 . A A . 202 TYR CG 1 1 19 41623 1 1 85 TYR CZ C 1.845 10.129 6.970 1.00 . A A . 202 TYR CZ 1 1 19 41624 1 1 85 TYR H H 6.237 7.173 6.470 1.00 . A A . 202 TYR H 1 1 19 41625 1 1 85 TYR HA H 4.176 5.961 7.859 1.00 . A A . 202 TYR HA 1 1 19 41626 1 1 85 TYR HB2 H 4.406 6.695 4.966 1.00 . A A . 202 TYR HB2 1 1 19 41627 1 1 85 TYR HB3 H 3.012 5.803 5.544 1.00 . A A . 202 TYR HB3 1 1 19 41628 1 1 85 TYR HD1 H 4.417 8.088 7.897 1.00 . A A . 202 TYR HD1 1 1 19 41629 1 1 85 TYR HD2 H 1.693 7.761 4.669 1.00 . A A . 202 TYR HD2 1 1 19 41630 1 1 85 TYR HE1 H 3.382 10.202 8.580 1.00 . A A . 202 TYR HE1 1 1 19 41631 1 1 85 TYR HE2 H 0.632 9.873 5.335 1.00 . A A . 202 TYR HE2 1 1 19 41632 1 1 85 TYR HH H 0.395 11.246 7.372 1.00 . A A . 202 TYR HH 1 1 19 41633 1 1 85 TYR N N 6.008 6.371 6.983 1.00 . A A . 202 TYR N 1 1 19 41634 1 1 85 TYR O O 4.053 3.529 7.218 1.00 . A A . 202 TYR O 1 1 19 41635 1 1 85 TYR OH O 1.355 11.355 7.371 1.00 . A A . 202 TYR OH 1 1 19 41636 1 1 86 PHE C C 6.237 1.895 6.390 1.00 . A A . 203 PHE C 1 1 19 41637 1 1 86 PHE CA C 5.676 2.612 5.185 1.00 . A A . 203 PHE CA 1 1 19 41638 1 1 86 PHE CB C 6.637 2.485 3.991 1.00 . A A . 203 PHE CB 1 1 19 41639 1 1 86 PHE CD1 C 9.058 1.943 4.455 1.00 . A A . 203 PHE CD1 1 1 19 41640 1 1 86 PHE CD2 C 7.539 0.141 4.098 1.00 . A A . 203 PHE CD2 1 1 19 41641 1 1 86 PHE CE1 C 10.088 1.044 4.630 1.00 . A A . 203 PHE CE1 1 1 19 41642 1 1 86 PHE CE2 C 8.566 -0.764 4.273 1.00 . A A . 203 PHE CE2 1 1 19 41643 1 1 86 PHE CG C 7.770 1.504 4.186 1.00 . A A . 203 PHE CG 1 1 19 41644 1 1 86 PHE CZ C 9.862 -0.288 4.546 1.00 . A A . 203 PHE CZ 1 1 19 41645 1 1 86 PHE H H 5.798 4.725 4.926 1.00 . A A . 203 PHE H 1 1 19 41646 1 1 86 PHE HA H 4.716 2.159 4.928 1.00 . A A . 203 PHE HA 1 1 19 41647 1 1 86 PHE HB2 H 6.075 2.161 3.133 1.00 . A A . 203 PHE HB2 1 1 19 41648 1 1 86 PHE HB3 H 7.066 3.451 3.781 1.00 . A A . 203 PHE HB3 1 1 19 41649 1 1 86 PHE HD1 H 9.253 2.999 4.527 1.00 . A A . 203 PHE HD1 1 1 19 41650 1 1 86 PHE HD2 H 6.540 -0.213 3.887 1.00 . A A . 203 PHE HD2 1 1 19 41651 1 1 86 PHE HE1 H 11.085 1.402 4.837 1.00 . A A . 203 PHE HE1 1 1 19 41652 1 1 86 PHE HE2 H 8.372 -1.824 4.202 1.00 . A A . 203 PHE HE2 1 1 19 41653 1 1 86 PHE HZ H 10.675 -0.985 4.687 1.00 . A A . 203 PHE HZ 1 1 19 41654 1 1 86 PHE N N 5.431 4.009 5.510 1.00 . A A . 203 PHE N 1 1 19 41655 1 1 86 PHE O O 5.736 0.844 6.758 1.00 . A A . 203 PHE O 1 1 19 41656 1 1 87 ALA C C 6.832 1.695 9.278 1.00 . A A . 204 ALA C 1 1 19 41657 1 1 87 ALA CA C 7.875 1.940 8.194 1.00 . A A . 204 ALA CA 1 1 19 41658 1 1 87 ALA CB C 8.941 2.887 8.694 1.00 . A A . 204 ALA CB 1 1 19 41659 1 1 87 ALA H H 7.632 3.306 6.603 1.00 . A A . 204 ALA H 1 1 19 41660 1 1 87 ALA HA H 8.349 1.007 7.937 1.00 . A A . 204 ALA HA 1 1 19 41661 1 1 87 ALA HB1 H 8.468 3.760 9.114 1.00 . A A . 204 ALA HB1 1 1 19 41662 1 1 87 ALA HB2 H 9.568 3.182 7.867 1.00 . A A . 204 ALA HB2 1 1 19 41663 1 1 87 ALA HB3 H 9.536 2.397 9.450 1.00 . A A . 204 ALA HB3 1 1 19 41664 1 1 87 ALA N N 7.263 2.483 6.992 1.00 . A A . 204 ALA N 1 1 19 41665 1 1 87 ALA O O 6.948 0.764 10.064 1.00 . A A . 204 ALA O 1 1 19 41666 1 1 88 SER C C 3.794 1.258 9.804 1.00 . A A . 205 SER C 1 1 19 41667 1 1 88 SER CA C 4.720 2.397 10.239 1.00 . A A . 205 SER CA 1 1 19 41668 1 1 88 SER CB C 3.935 3.708 10.362 1.00 . A A . 205 SER CB 1 1 19 41669 1 1 88 SER H H 5.850 3.340 8.727 1.00 . A A . 205 SER H 1 1 19 41670 1 1 88 SER HA H 5.133 2.150 11.206 1.00 . A A . 205 SER HA 1 1 19 41671 1 1 88 SER HB2 H 4.613 4.507 10.620 1.00 . A A . 205 SER HB2 1 1 19 41672 1 1 88 SER HB3 H 3.463 3.930 9.417 1.00 . A A . 205 SER HB3 1 1 19 41673 1 1 88 SER HG H 3.070 2.818 11.887 1.00 . A A . 205 SER HG 1 1 19 41674 1 1 88 SER N N 5.829 2.554 9.321 1.00 . A A . 205 SER N 1 1 19 41675 1 1 88 SER O O 3.388 0.459 10.631 1.00 . A A . 205 SER O 1 1 19 41676 1 1 88 SER OG O 2.932 3.620 11.365 1.00 . A A . 205 SER OG 1 1 19 41677 1 1 89 VAL C C 3.132 -1.204 8.032 1.00 . A A . 206 VAL C 1 1 19 41678 1 1 89 VAL CA C 2.505 0.181 8.049 1.00 . A A . 206 VAL CA 1 1 19 41679 1 1 89 VAL CB C 1.944 0.498 6.663 1.00 . A A . 206 VAL CB 1 1 19 41680 1 1 89 VAL CG1 C 0.892 -0.526 6.278 1.00 . A A . 206 VAL CG1 1 1 19 41681 1 1 89 VAL CG2 C 1.360 1.888 6.657 1.00 . A A . 206 VAL CG2 1 1 19 41682 1 1 89 VAL H H 3.897 1.754 7.860 1.00 . A A . 206 VAL H 1 1 19 41683 1 1 89 VAL HA H 1.677 0.190 8.744 1.00 . A A . 206 VAL HA 1 1 19 41684 1 1 89 VAL HB H 2.742 0.455 5.952 1.00 . A A . 206 VAL HB 1 1 19 41685 1 1 89 VAL HG11 H 0.885 -0.664 5.208 1.00 . A A . 206 VAL HG11 1 1 19 41686 1 1 89 VAL HG12 H -0.075 -0.172 6.591 1.00 . A A . 206 VAL HG12 1 1 19 41687 1 1 89 VAL HG13 H 1.116 -1.468 6.770 1.00 . A A . 206 VAL HG13 1 1 19 41688 1 1 89 VAL HG21 H 2.158 2.613 6.640 1.00 . A A . 206 VAL HG21 1 1 19 41689 1 1 89 VAL HG22 H 0.776 2.015 7.556 1.00 . A A . 206 VAL HG22 1 1 19 41690 1 1 89 VAL HG23 H 0.727 2.020 5.787 1.00 . A A . 206 VAL HG23 1 1 19 41691 1 1 89 VAL N N 3.462 1.173 8.512 1.00 . A A . 206 VAL N 1 1 19 41692 1 1 89 VAL O O 2.557 -2.148 8.544 1.00 . A A . 206 VAL O 1 1 19 41693 1 1 90 VAL C C 5.178 -3.080 8.919 1.00 . A A . 207 VAL C 1 1 19 41694 1 1 90 VAL CA C 5.097 -2.563 7.483 1.00 . A A . 207 VAL CA 1 1 19 41695 1 1 90 VAL CB C 6.535 -2.349 6.941 1.00 . A A . 207 VAL CB 1 1 19 41696 1 1 90 VAL CG1 C 7.338 -1.375 7.779 1.00 . A A . 207 VAL CG1 1 1 19 41697 1 1 90 VAL CG2 C 7.290 -3.663 6.836 1.00 . A A . 207 VAL CG2 1 1 19 41698 1 1 90 VAL H H 4.641 -0.542 6.874 1.00 . A A . 207 VAL H 1 1 19 41699 1 1 90 VAL HA H 4.608 -3.313 6.865 1.00 . A A . 207 VAL HA 1 1 19 41700 1 1 90 VAL HB H 6.446 -1.925 5.968 1.00 . A A . 207 VAL HB 1 1 19 41701 1 1 90 VAL HG11 H 8.320 -1.250 7.344 1.00 . A A . 207 VAL HG11 1 1 19 41702 1 1 90 VAL HG12 H 7.435 -1.758 8.784 1.00 . A A . 207 VAL HG12 1 1 19 41703 1 1 90 VAL HG13 H 6.831 -0.422 7.803 1.00 . A A . 207 VAL HG13 1 1 19 41704 1 1 90 VAL HG21 H 8.200 -3.513 6.275 1.00 . A A . 207 VAL HG21 1 1 19 41705 1 1 90 VAL HG22 H 6.675 -4.397 6.340 1.00 . A A . 207 VAL HG22 1 1 19 41706 1 1 90 VAL HG23 H 7.534 -4.013 7.827 1.00 . A A . 207 VAL HG23 1 1 19 41707 1 1 90 VAL N N 4.310 -1.314 7.419 1.00 . A A . 207 VAL N 1 1 19 41708 1 1 90 VAL O O 4.987 -4.266 9.189 1.00 . A A . 207 VAL O 1 1 19 41709 1 1 91 LYS C C 4.185 -2.783 11.848 1.00 . A A . 208 LYS C 1 1 19 41710 1 1 91 LYS CA C 5.546 -2.452 11.242 1.00 . A A . 208 LYS CA 1 1 19 41711 1 1 91 LYS CB C 6.145 -1.253 11.963 1.00 . A A . 208 LYS CB 1 1 19 41712 1 1 91 LYS CD C 7.068 -2.598 13.866 1.00 . A A . 208 LYS CD 1 1 19 41713 1 1 91 LYS CE C 7.308 -2.628 15.361 1.00 . A A . 208 LYS CE 1 1 19 41714 1 1 91 LYS CG C 6.215 -1.407 13.471 1.00 . A A . 208 LYS CG 1 1 19 41715 1 1 91 LYS H H 5.639 -1.251 9.504 1.00 . A A . 208 LYS H 1 1 19 41716 1 1 91 LYS HA H 6.201 -3.300 11.367 1.00 . A A . 208 LYS HA 1 1 19 41717 1 1 91 LYS HB2 H 7.148 -1.094 11.595 1.00 . A A . 208 LYS HB2 1 1 19 41718 1 1 91 LYS HB3 H 5.547 -0.378 11.734 1.00 . A A . 208 LYS HB3 1 1 19 41719 1 1 91 LYS HD2 H 6.561 -3.506 13.575 1.00 . A A . 208 LYS HD2 1 1 19 41720 1 1 91 LYS HD3 H 8.019 -2.535 13.357 1.00 . A A . 208 LYS HD3 1 1 19 41721 1 1 91 LYS HE2 H 7.947 -3.464 15.590 1.00 . A A . 208 LYS HE2 1 1 19 41722 1 1 91 LYS HE3 H 7.798 -1.710 15.644 1.00 . A A . 208 LYS HE3 1 1 19 41723 1 1 91 LYS HG2 H 6.643 -0.512 13.896 1.00 . A A . 208 LYS HG2 1 1 19 41724 1 1 91 LYS HG3 H 5.213 -1.548 13.854 1.00 . A A . 208 LYS HG3 1 1 19 41725 1 1 91 LYS HZ1 H 6.238 -2.686 17.151 1.00 . A A . 208 LYS HZ1 1 1 19 41726 1 1 91 LYS HZ2 H 5.601 -3.684 15.946 1.00 . A A . 208 LYS HZ2 1 1 19 41727 1 1 91 LYS HZ3 H 5.378 -2.011 15.863 1.00 . A A . 208 LYS HZ3 1 1 19 41728 1 1 91 LYS N N 5.455 -2.162 9.820 1.00 . A A . 208 LYS N 1 1 19 41729 1 1 91 LYS NZ N 6.044 -2.760 16.132 1.00 . A A . 208 LYS NZ 1 1 19 41730 1 1 91 LYS O O 3.945 -3.912 12.277 1.00 . A A . 208 LYS O 1 1 19 41731 1 1 92 ASN C C 1.154 -2.945 11.922 1.00 . A A . 209 ASN C 1 1 19 41732 1 1 92 ASN CA C 2.031 -1.912 12.570 1.00 . A A . 209 ASN CA 1 1 19 41733 1 1 92 ASN CB C 1.301 -0.569 12.578 1.00 . A A . 209 ASN CB 1 1 19 41734 1 1 92 ASN CG C 1.782 0.354 13.681 1.00 . A A . 209 ASN CG 1 1 19 41735 1 1 92 ASN H H 3.497 -0.957 11.393 1.00 . A A . 209 ASN H 1 1 19 41736 1 1 92 ASN HA H 2.228 -2.212 13.583 1.00 . A A . 209 ASN HA 1 1 19 41737 1 1 92 ASN HB2 H 1.467 -0.074 11.627 1.00 . A A . 209 ASN HB2 1 1 19 41738 1 1 92 ASN HB3 H 0.244 -0.748 12.708 1.00 . A A . 209 ASN HB3 1 1 19 41739 1 1 92 ASN HD21 H 0.372 -0.338 14.899 1.00 . A A . 209 ASN HD21 1 1 19 41740 1 1 92 ASN HD22 H 1.413 0.873 15.561 1.00 . A A . 209 ASN HD22 1 1 19 41741 1 1 92 ASN N N 3.301 -1.794 11.878 1.00 . A A . 209 ASN N 1 1 19 41742 1 1 92 ASN ND2 N 1.122 0.291 14.828 1.00 . A A . 209 ASN ND2 1 1 19 41743 1 1 92 ASN O O 0.421 -3.667 12.600 1.00 . A A . 209 ASN O 1 1 19 41744 1 1 92 ASN OD1 O 2.731 1.123 13.503 1.00 . A A . 209 ASN OD1 1 1 19 41745 1 1 93 TYR C C 1.156 -5.021 9.264 1.00 . A A . 210 TYR C 1 1 19 41746 1 1 93 TYR CA C 0.383 -3.880 9.851 1.00 . A A . 210 TYR CA 1 1 19 41747 1 1 93 TYR CB C -0.324 -3.049 8.817 1.00 . A A . 210 TYR CB 1 1 19 41748 1 1 93 TYR CD1 C -0.967 -0.661 9.185 1.00 . A A . 210 TYR CD1 1 1 19 41749 1 1 93 TYR CD2 C -2.118 -2.334 10.419 1.00 . A A . 210 TYR CD2 1 1 19 41750 1 1 93 TYR CE1 C -1.733 0.316 9.789 1.00 . A A . 210 TYR CE1 1 1 19 41751 1 1 93 TYR CE2 C -2.887 -1.375 11.026 1.00 . A A . 210 TYR CE2 1 1 19 41752 1 1 93 TYR CG C -1.150 -1.998 9.497 1.00 . A A . 210 TYR CG 1 1 19 41753 1 1 93 TYR CZ C -2.658 -0.068 10.790 1.00 . A A . 210 TYR CZ 1 1 19 41754 1 1 93 TYR H H 1.819 -2.384 10.119 1.00 . A A . 210 TYR H 1 1 19 41755 1 1 93 TYR HA H -0.344 -4.300 10.514 1.00 . A A . 210 TYR HA 1 1 19 41756 1 1 93 TYR HB2 H 0.406 -2.556 8.181 1.00 . A A . 210 TYR HB2 1 1 19 41757 1 1 93 TYR HB3 H -0.971 -3.668 8.225 1.00 . A A . 210 TYR HB3 1 1 19 41758 1 1 93 TYR HD1 H -0.217 -0.393 8.443 1.00 . A A . 210 TYR HD1 1 1 19 41759 1 1 93 TYR HD2 H -2.274 -3.369 10.658 1.00 . A A . 210 TYR HD2 1 1 19 41760 1 1 93 TYR HE1 H -1.581 1.350 9.537 1.00 . A A . 210 TYR HE1 1 1 19 41761 1 1 93 TYR HE2 H -3.636 -1.671 11.741 1.00 . A A . 210 TYR HE2 1 1 19 41762 1 1 93 TYR HH H -3.734 1.570 10.653 1.00 . A A . 210 TYR HH 1 1 19 41763 1 1 93 TYR N N 1.215 -2.997 10.610 1.00 . A A . 210 TYR N 1 1 19 41764 1 1 93 TYR O O 1.708 -4.942 8.170 1.00 . A A . 210 TYR O 1 1 19 41765 1 1 93 TYR OH O -3.465 0.922 11.315 1.00 . A A . 210 TYR OH 1 1 19 41766 1 1 94 PRO C C 1.227 -8.073 8.543 1.00 . A A . 211 PRO C 1 1 19 41767 1 1 94 PRO CA C 1.907 -7.322 9.667 1.00 . A A . 211 PRO CA 1 1 19 41768 1 1 94 PRO CB C 1.818 -8.128 10.971 1.00 . A A . 211 PRO CB 1 1 19 41769 1 1 94 PRO CD C 0.401 -6.345 11.239 1.00 . A A . 211 PRO CD 1 1 19 41770 1 1 94 PRO CG C 1.390 -7.147 11.989 1.00 . A A . 211 PRO CG 1 1 19 41771 1 1 94 PRO HA H 2.930 -7.103 9.420 1.00 . A A . 211 PRO HA 1 1 19 41772 1 1 94 PRO HB2 H 1.059 -8.873 10.853 1.00 . A A . 211 PRO HB2 1 1 19 41773 1 1 94 PRO HB3 H 2.769 -8.578 11.210 1.00 . A A . 211 PRO HB3 1 1 19 41774 1 1 94 PRO HD2 H -0.499 -6.916 11.063 1.00 . A A . 211 PRO HD2 1 1 19 41775 1 1 94 PRO HD3 H 0.182 -5.434 11.737 1.00 . A A . 211 PRO HD3 1 1 19 41776 1 1 94 PRO HG2 H 0.933 -7.644 12.832 1.00 . A A . 211 PRO HG2 1 1 19 41777 1 1 94 PRO HG3 H 2.218 -6.530 12.297 1.00 . A A . 211 PRO HG3 1 1 19 41778 1 1 94 PRO N N 1.153 -6.130 9.999 1.00 . A A . 211 PRO N 1 1 19 41779 1 1 94 PRO O O 1.825 -8.903 7.860 1.00 . A A . 211 PRO O 1 1 19 41780 1 1 95 LYS C C -0.810 -7.731 6.058 1.00 . A A . 212 LYS C 1 1 19 41781 1 1 95 LYS CA C -0.894 -8.430 7.394 1.00 . A A . 212 LYS CA 1 1 19 41782 1 1 95 LYS CB C -2.341 -8.401 7.870 1.00 . A A . 212 LYS CB 1 1 19 41783 1 1 95 LYS CD C -2.135 -9.759 9.964 1.00 . A A . 212 LYS CD 1 1 19 41784 1 1 95 LYS CE C -2.352 -9.774 11.467 1.00 . A A . 212 LYS CE 1 1 19 41785 1 1 95 LYS CG C -2.468 -8.401 9.365 1.00 . A A . 212 LYS CG 1 1 19 41786 1 1 95 LYS H H -0.420 -7.010 8.916 1.00 . A A . 212 LYS H 1 1 19 41787 1 1 95 LYS HA H -0.560 -9.449 7.295 1.00 . A A . 212 LYS HA 1 1 19 41788 1 1 95 LYS HB2 H -2.806 -7.504 7.503 1.00 . A A . 212 LYS HB2 1 1 19 41789 1 1 95 LYS HB3 H -2.862 -9.262 7.480 1.00 . A A . 212 LYS HB3 1 1 19 41790 1 1 95 LYS HD2 H -2.770 -10.506 9.512 1.00 . A A . 212 LYS HD2 1 1 19 41791 1 1 95 LYS HD3 H -1.100 -9.989 9.756 1.00 . A A . 212 LYS HD3 1 1 19 41792 1 1 95 LYS HE2 H -1.634 -9.112 11.928 1.00 . A A . 212 LYS HE2 1 1 19 41793 1 1 95 LYS HE3 H -3.351 -9.423 11.677 1.00 . A A . 212 LYS HE3 1 1 19 41794 1 1 95 LYS HG2 H -1.776 -7.664 9.741 1.00 . A A . 212 LYS HG2 1 1 19 41795 1 1 95 LYS HG3 H -3.477 -8.128 9.636 1.00 . A A . 212 LYS HG3 1 1 19 41796 1 1 95 LYS HZ1 H -2.286 -11.108 13.068 1.00 . A A . 212 LYS HZ1 1 1 19 41797 1 1 95 LYS HZ2 H -1.249 -11.515 11.797 1.00 . A A . 212 LYS HZ2 1 1 19 41798 1 1 95 LYS HZ3 H -2.913 -11.776 11.648 1.00 . A A . 212 LYS HZ3 1 1 19 41799 1 1 95 LYS N N -0.043 -7.746 8.365 1.00 . A A . 212 LYS N 1 1 19 41800 1 1 95 LYS NZ N -2.188 -11.137 12.035 1.00 . A A . 212 LYS NZ 1 1 19 41801 1 1 95 LYS O O -1.146 -8.290 5.016 1.00 . A A . 212 LYS O 1 1 19 41802 1 1 96 SER C C 0.720 -6.255 3.927 1.00 . A A . 213 SER C 1 1 19 41803 1 1 96 SER CA C -0.274 -5.664 4.924 1.00 . A A . 213 SER CA 1 1 19 41804 1 1 96 SER CB C 0.159 -4.237 5.290 1.00 . A A . 213 SER CB 1 1 19 41805 1 1 96 SER H H -0.099 -6.129 6.986 1.00 . A A . 213 SER H 1 1 19 41806 1 1 96 SER HA H -1.250 -5.629 4.467 1.00 . A A . 213 SER HA 1 1 19 41807 1 1 96 SER HB2 H -0.022 -3.584 4.451 1.00 . A A . 213 SER HB2 1 1 19 41808 1 1 96 SER HB3 H -0.415 -3.896 6.137 1.00 . A A . 213 SER HB3 1 1 19 41809 1 1 96 SER HG H 1.658 -4.408 6.558 1.00 . A A . 213 SER HG 1 1 19 41810 1 1 96 SER N N -0.366 -6.493 6.113 1.00 . A A . 213 SER N 1 1 19 41811 1 1 96 SER O O 1.770 -6.773 4.315 1.00 . A A . 213 SER O 1 1 19 41812 1 1 96 SER OG O 1.537 -4.176 5.625 1.00 . A A . 213 SER OG 1 1 19 41813 1 1 97 PRO C C 2.360 -5.356 1.449 1.00 . A A . 214 PRO C 1 1 19 41814 1 1 97 PRO CA C 1.352 -6.490 1.570 1.00 . A A . 214 PRO CA 1 1 19 41815 1 1 97 PRO CB C 0.512 -6.565 0.292 1.00 . A A . 214 PRO CB 1 1 19 41816 1 1 97 PRO CD C -0.914 -5.825 2.077 1.00 . A A . 214 PRO CD 1 1 19 41817 1 1 97 PRO CG C -0.916 -6.427 0.708 1.00 . A A . 214 PRO CG 1 1 19 41818 1 1 97 PRO HA H 1.867 -7.426 1.738 1.00 . A A . 214 PRO HA 1 1 19 41819 1 1 97 PRO HB2 H 0.802 -5.755 -0.360 1.00 . A A . 214 PRO HB2 1 1 19 41820 1 1 97 PRO HB3 H 0.689 -7.510 -0.202 1.00 . A A . 214 PRO HB3 1 1 19 41821 1 1 97 PRO HD2 H -0.991 -4.755 1.989 1.00 . A A . 214 PRO HD2 1 1 19 41822 1 1 97 PRO HD3 H -1.731 -6.221 2.676 1.00 . A A . 214 PRO HD3 1 1 19 41823 1 1 97 PRO HG2 H -1.430 -5.762 0.025 1.00 . A A . 214 PRO HG2 1 1 19 41824 1 1 97 PRO HG3 H -1.394 -7.394 0.722 1.00 . A A . 214 PRO HG3 1 1 19 41825 1 1 97 PRO N N 0.395 -6.195 2.625 1.00 . A A . 214 PRO N 1 1 19 41826 1 1 97 PRO O O 3.360 -5.463 0.744 1.00 . A A . 214 PRO O 1 1 19 41827 1 1 98 LYS C C 4.260 -3.330 2.662 1.00 . A A . 215 LYS C 1 1 19 41828 1 1 98 LYS CA C 2.882 -3.063 2.153 1.00 . A A . 215 LYS CA 1 1 19 41829 1 1 98 LYS CB C 2.212 -2.013 3.017 1.00 . A A . 215 LYS CB 1 1 19 41830 1 1 98 LYS CD C 3.839 -0.082 3.287 1.00 . A A . 215 LYS CD 1 1 19 41831 1 1 98 LYS CE C 3.077 1.236 3.369 1.00 . A A . 215 LYS CE 1 1 19 41832 1 1 98 LYS CG C 3.138 -1.246 3.961 1.00 . A A . 215 LYS CG 1 1 19 41833 1 1 98 LYS H H 1.244 -4.267 2.691 1.00 . A A . 215 LYS H 1 1 19 41834 1 1 98 LYS HA H 2.952 -2.709 1.146 1.00 . A A . 215 LYS HA 1 1 19 41835 1 1 98 LYS HB2 H 1.748 -1.311 2.355 1.00 . A A . 215 LYS HB2 1 1 19 41836 1 1 98 LYS HB3 H 1.446 -2.491 3.611 1.00 . A A . 215 LYS HB3 1 1 19 41837 1 1 98 LYS HD2 H 4.794 0.056 3.751 1.00 . A A . 215 LYS HD2 1 1 19 41838 1 1 98 LYS HD3 H 3.970 -0.334 2.241 1.00 . A A . 215 LYS HD3 1 1 19 41839 1 1 98 LYS HE2 H 2.199 1.155 2.780 1.00 . A A . 215 LYS HE2 1 1 19 41840 1 1 98 LYS HE3 H 2.806 1.425 4.391 1.00 . A A . 215 LYS HE3 1 1 19 41841 1 1 98 LYS HG2 H 2.565 -0.874 4.783 1.00 . A A . 215 LYS HG2 1 1 19 41842 1 1 98 LYS HG3 H 3.887 -1.931 4.334 1.00 . A A . 215 LYS HG3 1 1 19 41843 1 1 98 LYS HZ1 H 4.635 2.059 2.259 1.00 . A A . 215 LYS HZ1 1 1 19 41844 1 1 98 LYS HZ2 H 4.207 2.972 3.617 1.00 . A A . 215 LYS HZ2 1 1 19 41845 1 1 98 LYS HZ3 H 3.220 2.978 2.245 1.00 . A A . 215 LYS HZ3 1 1 19 41846 1 1 98 LYS N N 2.062 -4.264 2.151 1.00 . A A . 215 LYS N 1 1 19 41847 1 1 98 LYS NZ N 3.841 2.389 2.839 1.00 . A A . 215 LYS NZ 1 1 19 41848 1 1 98 LYS O O 5.234 -2.729 2.198 1.00 . A A . 215 LYS O 1 1 19 41849 1 1 99 ALA C C 6.505 -5.042 3.036 1.00 . A A . 216 ALA C 1 1 19 41850 1 1 99 ALA CA C 5.574 -4.646 4.168 1.00 . A A . 216 ALA CA 1 1 19 41851 1 1 99 ALA CB C 5.327 -5.797 5.116 1.00 . A A . 216 ALA CB 1 1 19 41852 1 1 99 ALA H H 3.487 -4.547 4.019 1.00 . A A . 216 ALA H 1 1 19 41853 1 1 99 ALA HA H 6.013 -3.831 4.719 1.00 . A A . 216 ALA HA 1 1 19 41854 1 1 99 ALA HB1 H 6.270 -6.192 5.460 1.00 . A A . 216 ALA HB1 1 1 19 41855 1 1 99 ALA HB2 H 4.776 -6.569 4.596 1.00 . A A . 216 ALA HB2 1 1 19 41856 1 1 99 ALA HB3 H 4.751 -5.440 5.963 1.00 . A A . 216 ALA HB3 1 1 19 41857 1 1 99 ALA N N 4.322 -4.201 3.636 1.00 . A A . 216 ALA N 1 1 19 41858 1 1 99 ALA O O 7.704 -4.902 3.143 1.00 . A A . 216 ALA O 1 1 19 41859 1 1 100 ALA C C 6.618 -4.612 -0.171 1.00 . A A . 217 ALA C 1 1 19 41860 1 1 100 ALA CA C 6.656 -5.830 0.733 1.00 . A A . 217 ALA CA 1 1 19 41861 1 1 100 ALA CB C 6.063 -7.010 0.010 1.00 . A A . 217 ALA CB 1 1 19 41862 1 1 100 ALA H H 4.962 -5.775 2.005 1.00 . A A . 217 ALA H 1 1 19 41863 1 1 100 ALA HA H 7.699 -6.049 0.965 1.00 . A A . 217 ALA HA 1 1 19 41864 1 1 100 ALA HB1 H 6.644 -7.214 -0.876 1.00 . A A . 217 ALA HB1 1 1 19 41865 1 1 100 ALA HB2 H 5.046 -6.774 -0.270 1.00 . A A . 217 ALA HB2 1 1 19 41866 1 1 100 ALA HB3 H 6.070 -7.871 0.658 1.00 . A A . 217 ALA HB3 1 1 19 41867 1 1 100 ALA N N 5.932 -5.598 1.979 1.00 . A A . 217 ALA N 1 1 19 41868 1 1 100 ALA O O 7.639 -4.138 -0.645 1.00 . A A . 217 ALA O 1 1 19 41869 1 1 101 ASP C C 5.937 -1.921 -1.292 1.00 . A A . 218 ASP C 1 1 19 41870 1 1 101 ASP CA C 5.119 -3.172 -1.465 1.00 . A A . 218 ASP CA 1 1 19 41871 1 1 101 ASP CB C 3.656 -2.799 -1.403 1.00 . A A . 218 ASP CB 1 1 19 41872 1 1 101 ASP CG C 3.158 -2.144 -2.678 1.00 . A A . 218 ASP CG 1 1 19 41873 1 1 101 ASP H H 4.652 -4.471 0.125 1.00 . A A . 218 ASP H 1 1 19 41874 1 1 101 ASP HA H 5.333 -3.617 -2.423 1.00 . A A . 218 ASP HA 1 1 19 41875 1 1 101 ASP HB2 H 3.077 -3.691 -1.205 1.00 . A A . 218 ASP HB2 1 1 19 41876 1 1 101 ASP HB3 H 3.521 -2.095 -0.589 1.00 . A A . 218 ASP HB3 1 1 19 41877 1 1 101 ASP N N 5.402 -4.147 -0.422 1.00 . A A . 218 ASP N 1 1 19 41878 1 1 101 ASP O O 6.695 -1.528 -2.170 1.00 . A A . 218 ASP O 1 1 19 41879 1 1 101 ASP OD1 O 3.691 -1.082 -3.054 1.00 . A A . 218 ASP OD1 1 1 19 41880 1 1 101 ASP OD2 O 2.199 -2.661 -3.282 1.00 . A A . 218 ASP OD2 1 1 19 41881 1 1 102 ALA C C 7.904 -0.404 0.538 1.00 . A A . 219 ALA C 1 1 19 41882 1 1 102 ALA CA C 6.488 -0.082 0.136 1.00 . A A . 219 ALA CA 1 1 19 41883 1 1 102 ALA CB C 5.790 0.720 1.195 1.00 . A A . 219 ALA CB 1 1 19 41884 1 1 102 ALA H H 5.164 -1.662 0.524 1.00 . A A . 219 ALA H 1 1 19 41885 1 1 102 ALA HA H 6.518 0.503 -0.769 1.00 . A A . 219 ALA HA 1 1 19 41886 1 1 102 ALA HB1 H 6.272 1.676 1.309 1.00 . A A . 219 ALA HB1 1 1 19 41887 1 1 102 ALA HB2 H 5.835 0.185 2.131 1.00 . A A . 219 ALA HB2 1 1 19 41888 1 1 102 ALA HB3 H 4.747 0.869 0.927 1.00 . A A . 219 ALA HB3 1 1 19 41889 1 1 102 ALA N N 5.768 -1.288 -0.152 1.00 . A A . 219 ALA N 1 1 19 41890 1 1 102 ALA O O 8.758 0.461 0.545 1.00 . A A . 219 ALA O 1 1 19 41891 1 1 103 MET C C 10.185 -1.944 -0.325 1.00 . A A . 220 MET C 1 1 19 41892 1 1 103 MET CA C 9.525 -2.085 1.023 1.00 . A A . 220 MET CA 1 1 19 41893 1 1 103 MET CB C 9.617 -3.518 1.492 1.00 . A A . 220 MET CB 1 1 19 41894 1 1 103 MET CE C 12.293 -3.466 4.692 1.00 . A A . 220 MET CE 1 1 19 41895 1 1 103 MET CG C 10.217 -3.673 2.878 1.00 . A A . 220 MET CG 1 1 19 41896 1 1 103 MET H H 7.419 -2.270 1.074 1.00 . A A . 220 MET H 1 1 19 41897 1 1 103 MET HA H 10.018 -1.447 1.720 1.00 . A A . 220 MET HA 1 1 19 41898 1 1 103 MET HB2 H 8.627 -3.954 1.490 1.00 . A A . 220 MET HB2 1 1 19 41899 1 1 103 MET HB3 H 10.229 -4.052 0.801 1.00 . A A . 220 MET HB3 1 1 19 41900 1 1 103 MET HE1 H 12.049 -4.465 5.019 1.00 . A A . 220 MET HE1 1 1 19 41901 1 1 103 MET HE2 H 11.682 -2.753 5.226 1.00 . A A . 220 MET HE2 1 1 19 41902 1 1 103 MET HE3 H 13.335 -3.266 4.890 1.00 . A A . 220 MET HE3 1 1 19 41903 1 1 103 MET HG2 H 9.715 -2.987 3.540 1.00 . A A . 220 MET HG2 1 1 19 41904 1 1 103 MET HG3 H 10.050 -4.690 3.214 1.00 . A A . 220 MET HG3 1 1 19 41905 1 1 103 MET N N 8.155 -1.645 0.898 1.00 . A A . 220 MET N 1 1 19 41906 1 1 103 MET O O 11.322 -1.545 -0.437 1.00 . A A . 220 MET O 1 1 19 41907 1 1 103 MET SD S 11.981 -3.322 2.935 1.00 . A A . 220 MET SD 1 1 19 41908 1 1 104 PHE C C 9.889 -0.562 -3.060 1.00 . A A . 221 PHE C 1 1 19 41909 1 1 104 PHE CA C 9.889 -2.063 -2.704 1.00 . A A . 221 PHE CA 1 1 19 41910 1 1 104 PHE CB C 8.993 -2.816 -3.700 1.00 . A A . 221 PHE CB 1 1 19 41911 1 1 104 PHE CD1 C 10.240 -2.155 -5.772 1.00 . A A . 221 PHE CD1 1 1 19 41912 1 1 104 PHE CD2 C 7.906 -1.676 -5.648 1.00 . A A . 221 PHE CD2 1 1 19 41913 1 1 104 PHE CE1 C 10.294 -1.565 -7.016 1.00 . A A . 221 PHE CE1 1 1 19 41914 1 1 104 PHE CE2 C 7.957 -1.089 -6.895 1.00 . A A . 221 PHE CE2 1 1 19 41915 1 1 104 PHE CG C 9.046 -2.215 -5.074 1.00 . A A . 221 PHE CG 1 1 19 41916 1 1 104 PHE CZ C 9.152 -1.032 -7.580 1.00 . A A . 221 PHE CZ 1 1 19 41917 1 1 104 PHE H H 8.554 -2.659 -1.186 1.00 . A A . 221 PHE H 1 1 19 41918 1 1 104 PHE HA H 10.903 -2.454 -2.763 1.00 . A A . 221 PHE HA 1 1 19 41919 1 1 104 PHE HB2 H 9.296 -3.856 -3.772 1.00 . A A . 221 PHE HB2 1 1 19 41920 1 1 104 PHE HB3 H 7.970 -2.767 -3.355 1.00 . A A . 221 PHE HB3 1 1 19 41921 1 1 104 PHE HD1 H 11.140 -2.572 -5.328 1.00 . A A . 221 PHE HD1 1 1 19 41922 1 1 104 PHE HD2 H 6.970 -1.720 -5.112 1.00 . A A . 221 PHE HD2 1 1 19 41923 1 1 104 PHE HE1 H 11.229 -1.522 -7.551 1.00 . A A . 221 PHE HE1 1 1 19 41924 1 1 104 PHE HE2 H 7.062 -0.673 -7.334 1.00 . A A . 221 PHE HE2 1 1 19 41925 1 1 104 PHE HZ H 9.196 -0.571 -8.556 1.00 . A A . 221 PHE HZ 1 1 19 41926 1 1 104 PHE N N 9.439 -2.272 -1.350 1.00 . A A . 221 PHE N 1 1 19 41927 1 1 104 PHE O O 10.909 -0.002 -3.431 1.00 . A A . 221 PHE O 1 1 19 41928 1 1 105 LYS C C 9.056 2.494 -2.571 1.00 . A A . 222 LYS C 1 1 19 41929 1 1 105 LYS CA C 8.480 1.418 -3.479 1.00 . A A . 222 LYS CA 1 1 19 41930 1 1 105 LYS CB C 6.981 1.646 -3.692 1.00 . A A . 222 LYS CB 1 1 19 41931 1 1 105 LYS CD C 7.158 3.056 -5.778 1.00 . A A . 222 LYS CD 1 1 19 41932 1 1 105 LYS CE C 6.731 4.349 -6.454 1.00 . A A . 222 LYS CE 1 1 19 41933 1 1 105 LYS CG C 6.634 2.975 -4.351 1.00 . A A . 222 LYS CG 1 1 19 41934 1 1 105 LYS H H 7.965 -0.421 -2.552 1.00 . A A . 222 LYS H 1 1 19 41935 1 1 105 LYS HA H 8.983 1.494 -4.430 1.00 . A A . 222 LYS HA 1 1 19 41936 1 1 105 LYS HB2 H 6.596 0.853 -4.316 1.00 . A A . 222 LYS HB2 1 1 19 41937 1 1 105 LYS HB3 H 6.485 1.607 -2.733 1.00 . A A . 222 LYS HB3 1 1 19 41938 1 1 105 LYS HD2 H 8.237 3.013 -5.759 1.00 . A A . 222 LYS HD2 1 1 19 41939 1 1 105 LYS HD3 H 6.773 2.220 -6.342 1.00 . A A . 222 LYS HD3 1 1 19 41940 1 1 105 LYS HE2 H 5.654 4.419 -6.420 1.00 . A A . 222 LYS HE2 1 1 19 41941 1 1 105 LYS HE3 H 7.160 5.182 -5.915 1.00 . A A . 222 LYS HE3 1 1 19 41942 1 1 105 LYS HG2 H 5.561 3.086 -4.368 1.00 . A A . 222 LYS HG2 1 1 19 41943 1 1 105 LYS HG3 H 7.070 3.775 -3.771 1.00 . A A . 222 LYS HG3 1 1 19 41944 1 1 105 LYS HZ1 H 6.782 3.608 -8.406 1.00 . A A . 222 LYS HZ1 1 1 19 41945 1 1 105 LYS HZ2 H 8.210 4.374 -7.928 1.00 . A A . 222 LYS HZ2 1 1 19 41946 1 1 105 LYS HZ3 H 6.848 5.294 -8.311 1.00 . A A . 222 LYS HZ3 1 1 19 41947 1 1 105 LYS N N 8.711 0.059 -2.969 1.00 . A A . 222 LYS N 1 1 19 41948 1 1 105 LYS NZ N 7.174 4.410 -7.871 1.00 . A A . 222 LYS NZ 1 1 19 41949 1 1 105 LYS O O 9.614 3.478 -3.045 1.00 . A A . 222 LYS O 1 1 19 41950 1 1 106 VAL C C 11.033 2.739 -0.258 1.00 . A A . 223 VAL C 1 1 19 41951 1 1 106 VAL CA C 9.587 3.219 -0.359 1.00 . A A . 223 VAL CA 1 1 19 41952 1 1 106 VAL CB C 8.869 3.244 0.996 1.00 . A A . 223 VAL CB 1 1 19 41953 1 1 106 VAL CG1 C 9.586 4.155 1.972 1.00 . A A . 223 VAL CG1 1 1 19 41954 1 1 106 VAL CG2 C 7.417 3.679 0.804 1.00 . A A . 223 VAL CG2 1 1 19 41955 1 1 106 VAL H H 8.367 1.604 -0.911 1.00 . A A . 223 VAL H 1 1 19 41956 1 1 106 VAL HA H 9.575 4.216 -0.780 1.00 . A A . 223 VAL HA 1 1 19 41957 1 1 106 VAL HB H 8.868 2.238 1.393 1.00 . A A . 223 VAL HB 1 1 19 41958 1 1 106 VAL HG11 H 10.585 3.784 2.141 1.00 . A A . 223 VAL HG11 1 1 19 41959 1 1 106 VAL HG12 H 9.046 4.178 2.904 1.00 . A A . 223 VAL HG12 1 1 19 41960 1 1 106 VAL HG13 H 9.638 5.151 1.559 1.00 . A A . 223 VAL HG13 1 1 19 41961 1 1 106 VAL HG21 H 7.385 4.667 0.369 1.00 . A A . 223 VAL HG21 1 1 19 41962 1 1 106 VAL HG22 H 6.914 3.690 1.758 1.00 . A A . 223 VAL HG22 1 1 19 41963 1 1 106 VAL HG23 H 6.916 2.981 0.144 1.00 . A A . 223 VAL HG23 1 1 19 41964 1 1 106 VAL N N 8.910 2.341 -1.273 1.00 . A A . 223 VAL N 1 1 19 41965 1 1 106 VAL O O 11.947 3.477 0.102 1.00 . A A . 223 VAL O 1 1 19 41966 1 1 107 GLY C C 13.120 1.640 -2.113 1.00 . A A . 224 GLY C 1 1 19 41967 1 1 107 GLY CA C 12.502 0.926 -0.941 1.00 . A A . 224 GLY CA 1 1 19 41968 1 1 107 GLY H H 10.433 0.880 -0.682 1.00 . A A . 224 GLY H 1 1 19 41969 1 1 107 GLY HA2 H 13.151 1.023 -0.082 1.00 . A A . 224 GLY HA2 1 1 19 41970 1 1 107 GLY HA3 H 12.395 -0.124 -1.191 1.00 . A A . 224 GLY HA3 1 1 19 41971 1 1 107 GLY N N 11.210 1.472 -0.620 1.00 . A A . 224 GLY N 1 1 19 41972 1 1 107 GLY O O 14.257 1.409 -2.418 1.00 . A A . 224 GLY O 1 1 19 41973 1 1 108 VAL C C 13.263 4.479 -3.657 1.00 . A A . 225 VAL C 1 1 19 41974 1 1 108 VAL CA C 12.711 3.107 -4.036 1.00 . A A . 225 VAL CA 1 1 19 41975 1 1 108 VAL CB C 11.584 3.230 -5.079 1.00 . A A . 225 VAL CB 1 1 19 41976 1 1 108 VAL CG1 C 11.673 4.525 -5.876 1.00 . A A . 225 VAL CG1 1 1 19 41977 1 1 108 VAL CG2 C 11.677 2.050 -6.000 1.00 . A A . 225 VAL CG2 1 1 19 41978 1 1 108 VAL H H 11.346 2.285 -2.672 1.00 . A A . 225 VAL H 1 1 19 41979 1 1 108 VAL HA H 13.512 2.563 -4.510 1.00 . A A . 225 VAL HA 1 1 19 41980 1 1 108 VAL HB H 10.625 3.187 -4.573 1.00 . A A . 225 VAL HB 1 1 19 41981 1 1 108 VAL HG11 H 11.599 5.366 -5.204 1.00 . A A . 225 VAL HG11 1 1 19 41982 1 1 108 VAL HG12 H 10.865 4.562 -6.591 1.00 . A A . 225 VAL HG12 1 1 19 41983 1 1 108 VAL HG13 H 12.618 4.562 -6.397 1.00 . A A . 225 VAL HG13 1 1 19 41984 1 1 108 VAL HG21 H 12.688 1.996 -6.385 1.00 . A A . 225 VAL HG21 1 1 19 41985 1 1 108 VAL HG22 H 10.981 2.169 -6.813 1.00 . A A . 225 VAL HG22 1 1 19 41986 1 1 108 VAL HG23 H 11.450 1.148 -5.447 1.00 . A A . 225 VAL HG23 1 1 19 41987 1 1 108 VAL N N 12.284 2.308 -2.893 1.00 . A A . 225 VAL N 1 1 19 41988 1 1 108 VAL O O 14.287 4.905 -4.195 1.00 . A A . 225 VAL O 1 1 19 41989 1 1 109 ILE C C 14.409 6.617 -1.891 1.00 . A A . 226 ILE C 1 1 19 41990 1 1 109 ILE CA C 12.971 6.544 -2.405 1.00 . A A . 226 ILE CA 1 1 19 41991 1 1 109 ILE CB C 11.947 7.257 -1.452 1.00 . A A . 226 ILE CB 1 1 19 41992 1 1 109 ILE CD1 C 13.491 8.670 0.044 1.00 . A A . 226 ILE CD1 1 1 19 41993 1 1 109 ILE CG1 C 12.436 8.654 -1.034 1.00 . A A . 226 ILE CG1 1 1 19 41994 1 1 109 ILE CG2 C 11.567 6.437 -0.221 1.00 . A A . 226 ILE CG2 1 1 19 41995 1 1 109 ILE H H 11.834 4.758 -2.279 1.00 . A A . 226 ILE H 1 1 19 41996 1 1 109 ILE HA H 12.950 7.088 -3.343 1.00 . A A . 226 ILE HA 1 1 19 41997 1 1 109 ILE HB H 11.040 7.387 -2.020 1.00 . A A . 226 ILE HB 1 1 19 41998 1 1 109 ILE HD11 H 14.421 8.287 -0.375 1.00 . A A . 226 ILE HD11 1 1 19 41999 1 1 109 ILE HD12 H 13.178 8.043 0.864 1.00 . A A . 226 ILE HD12 1 1 19 42000 1 1 109 ILE HD13 H 13.641 9.679 0.389 1.00 . A A . 226 ILE HD13 1 1 19 42001 1 1 109 ILE HG12 H 12.864 9.144 -1.895 1.00 . A A . 226 ILE HG12 1 1 19 42002 1 1 109 ILE HG13 H 11.593 9.228 -0.680 1.00 . A A . 226 ILE HG13 1 1 19 42003 1 1 109 ILE HG21 H 10.731 6.921 0.290 1.00 . A A . 226 ILE HG21 1 1 19 42004 1 1 109 ILE HG22 H 12.408 6.375 0.451 1.00 . A A . 226 ILE HG22 1 1 19 42005 1 1 109 ILE HG23 H 11.270 5.446 -0.524 1.00 . A A . 226 ILE HG23 1 1 19 42006 1 1 109 ILE N N 12.591 5.174 -2.739 1.00 . A A . 226 ILE N 1 1 19 42007 1 1 109 ILE O O 15.078 7.632 -2.037 1.00 . A A . 226 ILE O 1 1 19 42008 1 1 110 MET C C 17.304 6.049 -1.654 1.00 . A A . 227 MET C 1 1 19 42009 1 1 110 MET CA C 16.229 5.501 -0.743 1.00 . A A . 227 MET CA 1 1 19 42010 1 1 110 MET CB C 16.641 4.097 -0.427 1.00 . A A . 227 MET CB 1 1 19 42011 1 1 110 MET CE C 17.865 2.048 -2.903 1.00 . A A . 227 MET CE 1 1 19 42012 1 1 110 MET CG C 15.926 3.029 -1.215 1.00 . A A . 227 MET CG 1 1 19 42013 1 1 110 MET H H 14.343 4.723 -1.309 1.00 . A A . 227 MET H 1 1 19 42014 1 1 110 MET HA H 16.207 6.074 0.169 1.00 . A A . 227 MET HA 1 1 19 42015 1 1 110 MET HB2 H 17.693 4.011 -0.673 1.00 . A A . 227 MET HB2 1 1 19 42016 1 1 110 MET HB3 H 16.500 3.908 0.626 1.00 . A A . 227 MET HB3 1 1 19 42017 1 1 110 MET HE1 H 17.785 1.299 -2.128 1.00 . A A . 227 MET HE1 1 1 19 42018 1 1 110 MET HE2 H 18.694 2.712 -2.672 1.00 . A A . 227 MET HE2 1 1 19 42019 1 1 110 MET HE3 H 18.029 1.553 -3.864 1.00 . A A . 227 MET HE3 1 1 19 42020 1 1 110 MET HG2 H 16.202 2.073 -0.793 1.00 . A A . 227 MET HG2 1 1 19 42021 1 1 110 MET HG3 H 14.847 3.164 -1.127 1.00 . A A . 227 MET HG3 1 1 19 42022 1 1 110 MET N N 14.895 5.530 -1.333 1.00 . A A . 227 MET N 1 1 19 42023 1 1 110 MET O O 18.067 6.882 -1.261 1.00 . A A . 227 MET O 1 1 19 42024 1 1 110 MET SD S 16.359 2.992 -2.968 1.00 . A A . 227 MET SD 1 1 19 42025 1 1 111 GLN C C 18.134 7.387 -4.196 1.00 . A A . 228 GLN C 1 1 19 42026 1 1 111 GLN CA C 18.388 5.957 -3.781 1.00 . A A . 228 GLN CA 1 1 19 42027 1 1 111 GLN CB C 18.355 5.005 -4.947 1.00 . A A . 228 GLN CB 1 1 19 42028 1 1 111 GLN CD C 18.798 4.671 -7.397 1.00 . A A . 228 GLN CD 1 1 19 42029 1 1 111 GLN CG C 18.857 5.614 -6.216 1.00 . A A . 228 GLN CG 1 1 19 42030 1 1 111 GLN H H 16.760 4.867 -3.128 1.00 . A A . 228 GLN H 1 1 19 42031 1 1 111 GLN HA H 19.350 5.896 -3.303 1.00 . A A . 228 GLN HA 1 1 19 42032 1 1 111 GLN HB2 H 18.953 4.149 -4.704 1.00 . A A . 228 GLN HB2 1 1 19 42033 1 1 111 GLN HB3 H 17.346 4.685 -5.096 1.00 . A A . 228 GLN HB3 1 1 19 42034 1 1 111 GLN HE21 H 20.325 5.616 -8.246 1.00 . A A . 228 GLN HE21 1 1 19 42035 1 1 111 GLN HE22 H 19.682 4.273 -9.128 1.00 . A A . 228 GLN HE22 1 1 19 42036 1 1 111 GLN HG2 H 18.238 6.466 -6.412 1.00 . A A . 228 GLN HG2 1 1 19 42037 1 1 111 GLN HG3 H 19.883 5.933 -6.069 1.00 . A A . 228 GLN HG3 1 1 19 42038 1 1 111 GLN N N 17.393 5.544 -2.848 1.00 . A A . 228 GLN N 1 1 19 42039 1 1 111 GLN NE2 N 19.689 4.873 -8.352 1.00 . A A . 228 GLN NE2 1 1 19 42040 1 1 111 GLN O O 19.063 8.130 -4.513 1.00 . A A . 228 GLN O 1 1 19 42041 1 1 111 GLN OE1 O 17.955 3.776 -7.457 1.00 . A A . 228 GLN OE1 1 1 19 42042 1 1 112 ASP C C 17.186 10.038 -3.312 1.00 . A A . 229 ASP C 1 1 19 42043 1 1 112 ASP CA C 16.508 9.162 -4.370 1.00 . A A . 229 ASP CA 1 1 19 42044 1 1 112 ASP CB C 14.994 9.329 -4.320 1.00 . A A . 229 ASP CB 1 1 19 42045 1 1 112 ASP CG C 14.362 9.359 -5.698 1.00 . A A . 229 ASP CG 1 1 19 42046 1 1 112 ASP H H 16.154 7.096 -4.004 1.00 . A A . 229 ASP H 1 1 19 42047 1 1 112 ASP HA H 16.863 9.458 -5.346 1.00 . A A . 229 ASP HA 1 1 19 42048 1 1 112 ASP HB2 H 14.576 8.494 -3.767 1.00 . A A . 229 ASP HB2 1 1 19 42049 1 1 112 ASP HB3 H 14.758 10.245 -3.809 1.00 . A A . 229 ASP HB3 1 1 19 42050 1 1 112 ASP N N 16.868 7.770 -4.172 1.00 . A A . 229 ASP N 1 1 19 42051 1 1 112 ASP O O 17.687 11.116 -3.625 1.00 . A A . 229 ASP O 1 1 19 42052 1 1 112 ASP OD1 O 14.301 10.451 -6.305 1.00 . A A . 229 ASP OD1 1 1 19 42053 1 1 112 ASP OD2 O 13.921 8.297 -6.182 1.00 . A A . 229 ASP OD2 1 1 19 42054 1 1 113 LYS C C 19.398 9.851 -0.930 1.00 . A A . 230 LYS C 1 1 19 42055 1 1 113 LYS CA C 17.917 10.264 -0.997 1.00 . A A . 230 LYS CA 1 1 19 42056 1 1 113 LYS CB C 17.224 10.003 0.340 1.00 . A A . 230 LYS CB 1 1 19 42057 1 1 113 LYS CD C 16.847 8.346 2.211 1.00 . A A . 230 LYS CD 1 1 19 42058 1 1 113 LYS CE C 15.549 9.017 2.616 1.00 . A A . 230 LYS CE 1 1 19 42059 1 1 113 LYS CG C 17.139 8.534 0.730 1.00 . A A . 230 LYS CG 1 1 19 42060 1 1 113 LYS H H 16.709 8.753 -1.835 1.00 . A A . 230 LYS H 1 1 19 42061 1 1 113 LYS HA H 17.865 11.321 -1.211 1.00 . A A . 230 LYS HA 1 1 19 42062 1 1 113 LYS HB2 H 17.753 10.527 1.112 1.00 . A A . 230 LYS HB2 1 1 19 42063 1 1 113 LYS HB3 H 16.219 10.386 0.277 1.00 . A A . 230 LYS HB3 1 1 19 42064 1 1 113 LYS HD2 H 16.774 7.290 2.423 1.00 . A A . 230 LYS HD2 1 1 19 42065 1 1 113 LYS HD3 H 17.658 8.773 2.785 1.00 . A A . 230 LYS HD3 1 1 19 42066 1 1 113 LYS HE2 H 15.667 10.083 2.514 1.00 . A A . 230 LYS HE2 1 1 19 42067 1 1 113 LYS HE3 H 14.767 8.678 1.955 1.00 . A A . 230 LYS HE3 1 1 19 42068 1 1 113 LYS HG2 H 16.347 8.065 0.154 1.00 . A A . 230 LYS HG2 1 1 19 42069 1 1 113 LYS HG3 H 18.078 8.053 0.490 1.00 . A A . 230 LYS HG3 1 1 19 42070 1 1 113 LYS HZ1 H 15.024 7.679 4.126 1.00 . A A . 230 LYS HZ1 1 1 19 42071 1 1 113 LYS HZ2 H 14.293 9.198 4.270 1.00 . A A . 230 LYS HZ2 1 1 19 42072 1 1 113 LYS HZ3 H 15.922 9.004 4.667 1.00 . A A . 230 LYS HZ3 1 1 19 42073 1 1 113 LYS N N 17.209 9.568 -2.061 1.00 . A A . 230 LYS N 1 1 19 42074 1 1 113 LYS NZ N 15.171 8.705 4.016 1.00 . A A . 230 LYS NZ 1 1 19 42075 1 1 113 LYS O O 20.227 10.578 -0.387 1.00 . A A . 230 LYS O 1 1 19 42076 1 1 114 GLY C C 21.337 6.944 -0.735 1.00 . A A . 231 GLY C 1 1 19 42077 1 1 114 GLY CA C 21.090 8.221 -1.539 1.00 . A A . 231 GLY CA 1 1 19 42078 1 1 114 GLY H H 19.005 8.129 -1.870 1.00 . A A . 231 GLY H 1 1 19 42079 1 1 114 GLY HA2 H 21.355 8.031 -2.568 1.00 . A A . 231 GLY HA2 1 1 19 42080 1 1 114 GLY HA3 H 21.733 9.000 -1.156 1.00 . A A . 231 GLY HA3 1 1 19 42081 1 1 114 GLY N N 19.720 8.693 -1.497 1.00 . A A . 231 GLY N 1 1 19 42082 1 1 114 GLY O O 22.298 6.872 0.032 1.00 . A A . 231 GLY O 1 1 19 42083 1 1 115 ASP C C 20.657 3.535 -1.416 1.00 . A A . 232 ASP C 1 1 19 42084 1 1 115 ASP CA C 20.784 4.590 -0.360 1.00 . A A . 232 ASP CA 1 1 19 42085 1 1 115 ASP CB C 19.907 4.158 0.812 1.00 . A A . 232 ASP CB 1 1 19 42086 1 1 115 ASP CG C 19.860 5.156 1.949 1.00 . A A . 232 ASP CG 1 1 19 42087 1 1 115 ASP H H 19.604 6.098 -1.328 1.00 . A A . 232 ASP H 1 1 19 42088 1 1 115 ASP HA H 21.805 4.598 -0.049 1.00 . A A . 232 ASP HA 1 1 19 42089 1 1 115 ASP HB2 H 18.918 3.998 0.441 1.00 . A A . 232 ASP HB2 1 1 19 42090 1 1 115 ASP HB3 H 20.281 3.208 1.200 1.00 . A A . 232 ASP HB3 1 1 19 42091 1 1 115 ASP N N 20.476 5.931 -0.890 1.00 . A A . 232 ASP N 1 1 19 42092 1 1 115 ASP O O 20.368 2.389 -1.115 1.00 . A A . 232 ASP O 1 1 19 42093 1 1 115 ASP OD1 O 18.766 5.675 2.245 1.00 . A A . 232 ASP OD1 1 1 19 42094 1 1 115 ASP OD2 O 20.920 5.449 2.532 1.00 . A A . 232 ASP OD2 1 1 19 42095 1 1 116 THR C C 22.050 1.906 -3.348 1.00 . A A . 233 THR C 1 1 19 42096 1 1 116 THR CA C 20.987 2.936 -3.701 1.00 . A A . 233 THR CA 1 1 19 42097 1 1 116 THR CB C 21.352 3.591 -5.052 1.00 . A A . 233 THR CB 1 1 19 42098 1 1 116 THR CG2 C 22.481 4.585 -4.859 1.00 . A A . 233 THR CG2 1 1 19 42099 1 1 116 THR H H 20.886 4.840 -2.854 1.00 . A A . 233 THR H 1 1 19 42100 1 1 116 THR HA H 20.035 2.454 -3.774 1.00 . A A . 233 THR HA 1 1 19 42101 1 1 116 THR HB H 20.499 4.125 -5.425 1.00 . A A . 233 THR HB 1 1 19 42102 1 1 116 THR HG1 H 21.506 2.911 -6.903 1.00 . A A . 233 THR HG1 1 1 19 42103 1 1 116 THR HG21 H 22.090 5.482 -4.402 1.00 . A A . 233 THR HG21 1 1 19 42104 1 1 116 THR HG22 H 22.922 4.824 -5.815 1.00 . A A . 233 THR HG22 1 1 19 42105 1 1 116 THR HG23 H 23.230 4.147 -4.208 1.00 . A A . 233 THR HG23 1 1 19 42106 1 1 116 THR N N 20.864 3.908 -2.645 1.00 . A A . 233 THR N 1 1 19 42107 1 1 116 THR O O 22.077 0.802 -3.862 1.00 . A A . 233 THR O 1 1 19 42108 1 1 116 THR OG1 O 21.726 2.600 -6.014 1.00 . A A . 233 THR OG1 1 1 19 42109 1 1 117 ALA C C 23.359 0.433 -0.972 1.00 . A A . 234 ALA C 1 1 19 42110 1 1 117 ALA CA C 23.945 1.371 -2.017 1.00 . A A . 234 ALA CA 1 1 19 42111 1 1 117 ALA CB C 25.102 2.166 -1.464 1.00 . A A . 234 ALA CB 1 1 19 42112 1 1 117 ALA H H 22.945 3.218 -2.165 1.00 . A A . 234 ALA H 1 1 19 42113 1 1 117 ALA HA H 24.284 0.788 -2.852 1.00 . A A . 234 ALA HA 1 1 19 42114 1 1 117 ALA HB1 H 24.710 2.955 -0.836 1.00 . A A . 234 ALA HB1 1 1 19 42115 1 1 117 ALA HB2 H 25.659 2.601 -2.280 1.00 . A A . 234 ALA HB2 1 1 19 42116 1 1 117 ALA HB3 H 25.744 1.523 -0.883 1.00 . A A . 234 ALA HB3 1 1 19 42117 1 1 117 ALA N N 22.952 2.290 -2.494 1.00 . A A . 234 ALA N 1 1 19 42118 1 1 117 ALA O O 23.424 -0.787 -1.099 1.00 . A A . 234 ALA O 1 1 19 42119 1 1 118 LYS C C 20.963 -0.309 0.983 1.00 . A A . 235 LYS C 1 1 19 42120 1 1 118 LYS CA C 22.326 0.273 1.215 1.00 . A A . 235 LYS CA 1 1 19 42121 1 1 118 LYS CB C 22.282 1.160 2.462 1.00 . A A . 235 LYS CB 1 1 19 42122 1 1 118 LYS CD C 24.293 2.669 2.093 1.00 . A A . 235 LYS CD 1 1 19 42123 1 1 118 LYS CE C 23.324 3.791 1.781 1.00 . A A . 235 LYS CE 1 1 19 42124 1 1 118 LYS CG C 23.648 1.610 2.974 1.00 . A A . 235 LYS CG 1 1 19 42125 1 1 118 LYS H H 22.520 1.969 -0.034 1.00 . A A . 235 LYS H 1 1 19 42126 1 1 118 LYS HA H 23.016 -0.536 1.376 1.00 . A A . 235 LYS HA 1 1 19 42127 1 1 118 LYS HB2 H 21.696 2.043 2.235 1.00 . A A . 235 LYS HB2 1 1 19 42128 1 1 118 LYS HB3 H 21.790 0.612 3.253 1.00 . A A . 235 LYS HB3 1 1 19 42129 1 1 118 LYS HD2 H 25.149 3.079 2.606 1.00 . A A . 235 LYS HD2 1 1 19 42130 1 1 118 LYS HD3 H 24.609 2.210 1.167 1.00 . A A . 235 LYS HD3 1 1 19 42131 1 1 118 LYS HE2 H 22.587 3.417 1.077 1.00 . A A . 235 LYS HE2 1 1 19 42132 1 1 118 LYS HE3 H 22.827 4.084 2.694 1.00 . A A . 235 LYS HE3 1 1 19 42133 1 1 118 LYS HG2 H 23.528 2.014 3.966 1.00 . A A . 235 LYS HG2 1 1 19 42134 1 1 118 LYS HG3 H 24.298 0.749 3.013 1.00 . A A . 235 LYS HG3 1 1 19 42135 1 1 118 LYS HZ1 H 24.646 5.404 1.888 1.00 . A A . 235 LYS HZ1 1 1 19 42136 1 1 118 LYS HZ2 H 23.301 5.695 0.906 1.00 . A A . 235 LYS HZ2 1 1 19 42137 1 1 118 LYS HZ3 H 24.556 4.701 0.355 1.00 . A A . 235 LYS HZ3 1 1 19 42138 1 1 118 LYS N N 22.764 1.024 0.047 1.00 . A A . 235 LYS N 1 1 19 42139 1 1 118 LYS NZ N 24.002 4.978 1.191 1.00 . A A . 235 LYS NZ 1 1 19 42140 1 1 118 LYS O O 20.741 -1.507 1.081 1.00 . A A . 235 LYS O 1 1 19 42141 1 1 119 ALA C C 18.326 -0.484 -0.696 1.00 . A A . 236 ALA C 1 1 19 42142 1 1 119 ALA CA C 18.672 0.286 0.567 1.00 . A A . 236 ALA CA 1 1 19 42143 1 1 119 ALA CB C 17.873 1.530 0.693 1.00 . A A . 236 ALA CB 1 1 19 42144 1 1 119 ALA H H 20.356 1.500 0.476 1.00 . A A . 236 ALA H 1 1 19 42145 1 1 119 ALA HA H 18.427 -0.319 1.411 1.00 . A A . 236 ALA HA 1 1 19 42146 1 1 119 ALA HB1 H 16.835 1.274 0.835 1.00 . A A . 236 ALA HB1 1 1 19 42147 1 1 119 ALA HB2 H 17.986 2.115 -0.211 1.00 . A A . 236 ALA HB2 1 1 19 42148 1 1 119 ALA HB3 H 18.224 2.096 1.539 1.00 . A A . 236 ALA HB3 1 1 19 42149 1 1 119 ALA N N 20.063 0.582 0.669 1.00 . A A . 236 ALA N 1 1 19 42150 1 1 119 ALA O O 17.255 -1.042 -0.798 1.00 . A A . 236 ALA O 1 1 19 42151 1 1 120 LYS C C 18.864 -2.777 -2.366 1.00 . A A . 237 LYS C 1 1 19 42152 1 1 120 LYS CA C 18.965 -1.342 -2.850 1.00 . A A . 237 LYS CA 1 1 19 42153 1 1 120 LYS CB C 20.019 -1.162 -3.932 1.00 . A A . 237 LYS CB 1 1 19 42154 1 1 120 LYS CD C 20.006 -0.459 -6.354 1.00 . A A . 237 LYS CD 1 1 19 42155 1 1 120 LYS CE C 19.277 -1.695 -6.853 1.00 . A A . 237 LYS CE 1 1 19 42156 1 1 120 LYS CG C 19.620 -0.103 -4.924 1.00 . A A . 237 LYS CG 1 1 19 42157 1 1 120 LYS H H 19.966 0.148 -1.691 1.00 . A A . 237 LYS H 1 1 19 42158 1 1 120 LYS HA H 18.008 -1.076 -3.260 1.00 . A A . 237 LYS HA 1 1 19 42159 1 1 120 LYS HB2 H 20.941 -0.837 -3.470 1.00 . A A . 237 LYS HB2 1 1 19 42160 1 1 120 LYS HB3 H 20.173 -2.094 -4.456 1.00 . A A . 237 LYS HB3 1 1 19 42161 1 1 120 LYS HD2 H 19.760 0.371 -6.997 1.00 . A A . 237 LYS HD2 1 1 19 42162 1 1 120 LYS HD3 H 21.070 -0.641 -6.392 1.00 . A A . 237 LYS HD3 1 1 19 42163 1 1 120 LYS HE2 H 19.529 -2.531 -6.219 1.00 . A A . 237 LYS HE2 1 1 19 42164 1 1 120 LYS HE3 H 18.212 -1.516 -6.805 1.00 . A A . 237 LYS HE3 1 1 19 42165 1 1 120 LYS HG2 H 18.564 0.030 -4.851 1.00 . A A . 237 LYS HG2 1 1 19 42166 1 1 120 LYS HG3 H 20.111 0.817 -4.653 1.00 . A A . 237 LYS HG3 1 1 19 42167 1 1 120 LYS HZ1 H 20.679 -2.145 -8.333 1.00 . A A . 237 LYS HZ1 1 1 19 42168 1 1 120 LYS HZ2 H 19.345 -1.261 -8.898 1.00 . A A . 237 LYS HZ2 1 1 19 42169 1 1 120 LYS HZ3 H 19.184 -2.910 -8.547 1.00 . A A . 237 LYS HZ3 1 1 19 42170 1 1 120 LYS N N 19.181 -0.457 -1.709 1.00 . A A . 237 LYS N 1 1 19 42171 1 1 120 LYS NZ N 19.649 -2.025 -8.252 1.00 . A A . 237 LYS NZ 1 1 19 42172 1 1 120 LYS O O 18.216 -3.632 -2.969 1.00 . A A . 237 LYS O 1 1 19 42173 1 1 121 ALA C C 18.085 -4.600 -0.047 1.00 . A A . 238 ALA C 1 1 19 42174 1 1 121 ALA CA C 19.487 -4.309 -0.580 1.00 . A A . 238 ALA CA 1 1 19 42175 1 1 121 ALA CB C 20.454 -4.331 0.573 1.00 . A A . 238 ALA CB 1 1 19 42176 1 1 121 ALA H H 20.018 -2.243 -0.863 1.00 . A A . 238 ALA H 1 1 19 42177 1 1 121 ALA HA H 19.769 -5.078 -1.285 1.00 . A A . 238 ALA HA 1 1 19 42178 1 1 121 ALA HB1 H 21.440 -4.060 0.227 1.00 . A A . 238 ALA HB1 1 1 19 42179 1 1 121 ALA HB2 H 20.475 -5.319 1.006 1.00 . A A . 238 ALA HB2 1 1 19 42180 1 1 121 ALA HB3 H 20.116 -3.614 1.310 1.00 . A A . 238 ALA HB3 1 1 19 42181 1 1 121 ALA N N 19.528 -3.008 -1.263 1.00 . A A . 238 ALA N 1 1 19 42182 1 1 121 ALA O O 17.673 -5.754 0.048 1.00 . A A . 238 ALA O 1 1 19 42183 1 1 122 VAL C C 15.195 -4.439 -0.281 1.00 . A A . 239 VAL C 1 1 19 42184 1 1 122 VAL CA C 15.973 -3.597 0.704 1.00 . A A . 239 VAL CA 1 1 19 42185 1 1 122 VAL CB C 15.381 -2.180 0.704 1.00 . A A . 239 VAL CB 1 1 19 42186 1 1 122 VAL CG1 C 13.877 -2.182 0.531 1.00 . A A . 239 VAL CG1 1 1 19 42187 1 1 122 VAL CG2 C 15.803 -1.457 1.957 1.00 . A A . 239 VAL CG2 1 1 19 42188 1 1 122 VAL H H 17.859 -2.681 0.439 1.00 . A A . 239 VAL H 1 1 19 42189 1 1 122 VAL HA H 15.878 -4.014 1.695 1.00 . A A . 239 VAL HA 1 1 19 42190 1 1 122 VAL HB H 15.803 -1.650 -0.137 1.00 . A A . 239 VAL HB 1 1 19 42191 1 1 122 VAL HG11 H 13.432 -2.819 1.277 1.00 . A A . 239 VAL HG11 1 1 19 42192 1 1 122 VAL HG12 H 13.626 -2.552 -0.464 1.00 . A A . 239 VAL HG12 1 1 19 42193 1 1 122 VAL HG13 H 13.495 -1.174 0.639 1.00 . A A . 239 VAL HG13 1 1 19 42194 1 1 122 VAL HG21 H 15.415 -1.972 2.820 1.00 . A A . 239 VAL HG21 1 1 19 42195 1 1 122 VAL HG22 H 15.428 -0.445 1.933 1.00 . A A . 239 VAL HG22 1 1 19 42196 1 1 122 VAL HG23 H 16.885 -1.445 1.996 1.00 . A A . 239 VAL HG23 1 1 19 42197 1 1 122 VAL N N 17.391 -3.539 0.349 1.00 . A A . 239 VAL N 1 1 19 42198 1 1 122 VAL O O 14.486 -5.369 0.106 1.00 . A A . 239 VAL O 1 1 19 42199 1 1 123 TYR C C 14.999 -6.331 -2.459 1.00 . A A . 240 TYR C 1 1 19 42200 1 1 123 TYR CA C 14.687 -4.863 -2.608 1.00 . A A . 240 TYR CA 1 1 19 42201 1 1 123 TYR CB C 15.147 -4.431 -3.980 1.00 . A A . 240 TYR CB 1 1 19 42202 1 1 123 TYR CD1 C 16.125 -2.212 -4.577 1.00 . A A . 240 TYR CD1 1 1 19 42203 1 1 123 TYR CD2 C 13.794 -2.341 -4.121 1.00 . A A . 240 TYR CD2 1 1 19 42204 1 1 123 TYR CE1 C 16.016 -0.862 -4.821 1.00 . A A . 240 TYR CE1 1 1 19 42205 1 1 123 TYR CE2 C 13.674 -0.987 -4.364 1.00 . A A . 240 TYR CE2 1 1 19 42206 1 1 123 TYR CG C 15.020 -2.965 -4.228 1.00 . A A . 240 TYR CG 1 1 19 42207 1 1 123 TYR CZ C 14.795 -0.260 -4.720 1.00 . A A . 240 TYR CZ 1 1 19 42208 1 1 123 TYR H H 15.874 -3.301 -1.768 1.00 . A A . 240 TYR H 1 1 19 42209 1 1 123 TYR HA H 13.620 -4.717 -2.537 1.00 . A A . 240 TYR HA 1 1 19 42210 1 1 123 TYR HB2 H 16.180 -4.708 -4.117 1.00 . A A . 240 TYR HB2 1 1 19 42211 1 1 123 TYR HB3 H 14.540 -4.939 -4.708 1.00 . A A . 240 TYR HB3 1 1 19 42212 1 1 123 TYR HD1 H 17.085 -2.703 -4.658 1.00 . A A . 240 TYR HD1 1 1 19 42213 1 1 123 TYR HD2 H 12.929 -2.933 -3.827 1.00 . A A . 240 TYR HD2 1 1 19 42214 1 1 123 TYR HE1 H 16.887 -0.278 -5.082 1.00 . A A . 240 TYR HE1 1 1 19 42215 1 1 123 TYR HE2 H 12.710 -0.506 -4.284 1.00 . A A . 240 TYR HE2 1 1 19 42216 1 1 123 TYR HH H 14.572 1.532 -4.110 1.00 . A A . 240 TYR HH 1 1 19 42217 1 1 123 TYR N N 15.334 -4.100 -1.548 1.00 . A A . 240 TYR N 1 1 19 42218 1 1 123 TYR O O 14.099 -7.152 -2.346 1.00 . A A . 240 TYR O 1 1 19 42219 1 1 123 TYR OH O 14.703 1.081 -4.956 1.00 . A A . 240 TYR OH 1 1 19 42220 1 1 124 GLN C C 16.105 -8.790 -1.296 1.00 . A A . 241 GLN C 1 1 19 42221 1 1 124 GLN CA C 16.797 -7.997 -2.378 1.00 . A A . 241 GLN CA 1 1 19 42222 1 1 124 GLN CB C 18.317 -7.974 -2.145 1.00 . A A . 241 GLN CB 1 1 19 42223 1 1 124 GLN CD C 20.240 -8.359 -0.545 1.00 . A A . 241 GLN CD 1 1 19 42224 1 1 124 GLN CG C 18.779 -8.626 -0.849 1.00 . A A . 241 GLN CG 1 1 19 42225 1 1 124 GLN H H 16.926 -5.899 -2.233 1.00 . A A . 241 GLN H 1 1 19 42226 1 1 124 GLN HA H 16.581 -8.433 -3.339 1.00 . A A . 241 GLN HA 1 1 19 42227 1 1 124 GLN HB2 H 18.789 -8.485 -2.958 1.00 . A A . 241 GLN HB2 1 1 19 42228 1 1 124 GLN HB3 H 18.652 -6.943 -2.138 1.00 . A A . 241 GLN HB3 1 1 19 42229 1 1 124 GLN HE21 H 20.656 -8.213 -2.482 1.00 . A A . 241 GLN HE21 1 1 19 42230 1 1 124 GLN HE22 H 21.991 -8.000 -1.406 1.00 . A A . 241 GLN HE22 1 1 19 42231 1 1 124 GLN HG2 H 18.183 -8.238 -0.036 1.00 . A A . 241 GLN HG2 1 1 19 42232 1 1 124 GLN HG3 H 18.631 -9.693 -0.925 1.00 . A A . 241 GLN HG3 1 1 19 42233 1 1 124 GLN N N 16.293 -6.628 -2.368 1.00 . A A . 241 GLN N 1 1 19 42234 1 1 124 GLN NE2 N 21.042 -8.171 -1.581 1.00 . A A . 241 GLN NE2 1 1 19 42235 1 1 124 GLN O O 15.882 -9.998 -1.399 1.00 . A A . 241 GLN O 1 1 19 42236 1 1 124 GLN OE1 O 20.645 -8.311 0.617 1.00 . A A . 241 GLN OE1 1 1 19 42237 1 1 125 GLN C C 13.626 -8.845 0.565 1.00 . A A . 242 GLN C 1 1 19 42238 1 1 125 GLN CA C 15.070 -8.580 0.870 1.00 . A A . 242 GLN CA 1 1 19 42239 1 1 125 GLN CB C 15.230 -7.637 2.046 1.00 . A A . 242 GLN CB 1 1 19 42240 1 1 125 GLN CD C 14.203 -6.542 4.089 1.00 . A A . 242 GLN CD 1 1 19 42241 1 1 125 GLN CG C 13.984 -7.459 2.899 1.00 . A A . 242 GLN CG 1 1 19 42242 1 1 125 GLN H H 15.947 -7.094 -0.323 1.00 . A A . 242 GLN H 1 1 19 42243 1 1 125 GLN HA H 15.526 -9.526 1.121 1.00 . A A . 242 GLN HA 1 1 19 42244 1 1 125 GLN HB2 H 15.997 -8.041 2.670 1.00 . A A . 242 GLN HB2 1 1 19 42245 1 1 125 GLN HB3 H 15.542 -6.668 1.668 1.00 . A A . 242 GLN HB3 1 1 19 42246 1 1 125 GLN HE21 H 15.557 -5.503 3.080 1.00 . A A . 242 GLN HE21 1 1 19 42247 1 1 125 GLN HE22 H 15.251 -4.967 4.693 1.00 . A A . 242 GLN HE22 1 1 19 42248 1 1 125 GLN HG2 H 13.203 -7.039 2.283 1.00 . A A . 242 GLN HG2 1 1 19 42249 1 1 125 GLN HG3 H 13.672 -8.427 3.261 1.00 . A A . 242 GLN HG3 1 1 19 42250 1 1 125 GLN N N 15.757 -8.054 -0.276 1.00 . A A . 242 GLN N 1 1 19 42251 1 1 125 GLN NE2 N 15.094 -5.575 3.938 1.00 . A A . 242 GLN NE2 1 1 19 42252 1 1 125 GLN O O 13.166 -9.922 0.827 1.00 . A A . 242 GLN O 1 1 19 42253 1 1 125 GLN OE1 O 13.570 -6.701 5.132 1.00 . A A . 242 GLN OE1 1 1 19 42254 1 1 126 VAL C C 11.397 -9.388 -1.154 1.00 . A A . 243 VAL C 1 1 19 42255 1 1 126 VAL CA C 11.514 -8.157 -0.299 1.00 . A A . 243 VAL CA 1 1 19 42256 1 1 126 VAL CB C 10.803 -7.006 -1.003 1.00 . A A . 243 VAL CB 1 1 19 42257 1 1 126 VAL CG1 C 9.328 -7.154 -0.756 1.00 . A A . 243 VAL CG1 1 1 19 42258 1 1 126 VAL CG2 C 11.281 -5.672 -0.495 1.00 . A A . 243 VAL CG2 1 1 19 42259 1 1 126 VAL H H 13.274 -7.001 -0.139 1.00 . A A . 243 VAL H 1 1 19 42260 1 1 126 VAL HA H 11.010 -8.354 0.621 1.00 . A A . 243 VAL HA 1 1 19 42261 1 1 126 VAL HB H 10.988 -7.077 -2.070 1.00 . A A . 243 VAL HB 1 1 19 42262 1 1 126 VAL HG11 H 8.800 -6.327 -1.197 1.00 . A A . 243 VAL HG11 1 1 19 42263 1 1 126 VAL HG12 H 9.148 -7.181 0.311 1.00 . A A . 243 VAL HG12 1 1 19 42264 1 1 126 VAL HG13 H 8.983 -8.081 -1.189 1.00 . A A . 243 VAL HG13 1 1 19 42265 1 1 126 VAL HG21 H 12.355 -5.620 -0.576 1.00 . A A . 243 VAL HG21 1 1 19 42266 1 1 126 VAL HG22 H 10.987 -5.579 0.540 1.00 . A A . 243 VAL HG22 1 1 19 42267 1 1 126 VAL HG23 H 10.829 -4.873 -1.078 1.00 . A A . 243 VAL HG23 1 1 19 42268 1 1 126 VAL N N 12.897 -7.891 0.018 1.00 . A A . 243 VAL N 1 1 19 42269 1 1 126 VAL O O 10.623 -10.279 -0.847 1.00 . A A . 243 VAL O 1 1 19 42270 1 1 127 ILE C C 12.332 -11.913 -2.303 1.00 . A A . 244 ILE C 1 1 19 42271 1 1 127 ILE CA C 12.218 -10.597 -3.077 1.00 . A A . 244 ILE CA 1 1 19 42272 1 1 127 ILE CB C 13.384 -10.490 -4.074 1.00 . A A . 244 ILE CB 1 1 19 42273 1 1 127 ILE CD1 C 13.319 -8.100 -4.789 1.00 . A A . 244 ILE CD1 1 1 19 42274 1 1 127 ILE CG1 C 13.046 -9.517 -5.175 1.00 . A A . 244 ILE CG1 1 1 19 42275 1 1 127 ILE CG2 C 13.774 -11.823 -4.654 1.00 . A A . 244 ILE CG2 1 1 19 42276 1 1 127 ILE H H 12.834 -8.713 -2.350 1.00 . A A . 244 ILE H 1 1 19 42277 1 1 127 ILE HA H 11.297 -10.584 -3.643 1.00 . A A . 244 ILE HA 1 1 19 42278 1 1 127 ILE HB H 14.240 -10.114 -3.544 1.00 . A A . 244 ILE HB 1 1 19 42279 1 1 127 ILE HD11 H 12.615 -7.810 -4.018 1.00 . A A . 244 ILE HD11 1 1 19 42280 1 1 127 ILE HD12 H 13.207 -7.455 -5.646 1.00 . A A . 244 ILE HD12 1 1 19 42281 1 1 127 ILE HD13 H 14.327 -8.020 -4.391 1.00 . A A . 244 ILE HD13 1 1 19 42282 1 1 127 ILE HG12 H 13.634 -9.761 -6.049 1.00 . A A . 244 ILE HG12 1 1 19 42283 1 1 127 ILE HG13 H 11.988 -9.593 -5.410 1.00 . A A . 244 ILE HG13 1 1 19 42284 1 1 127 ILE HG21 H 14.356 -12.367 -3.919 1.00 . A A . 244 ILE HG21 1 1 19 42285 1 1 127 ILE HG22 H 14.361 -11.653 -5.545 1.00 . A A . 244 ILE HG22 1 1 19 42286 1 1 127 ILE HG23 H 12.886 -12.382 -4.904 1.00 . A A . 244 ILE HG23 1 1 19 42287 1 1 127 ILE N N 12.209 -9.456 -2.184 1.00 . A A . 244 ILE N 1 1 19 42288 1 1 127 ILE O O 11.756 -12.933 -2.691 1.00 . A A . 244 ILE O 1 1 19 42289 1 1 128 SER C C 12.705 -13.276 0.798 1.00 . A A . 245 SER C 1 1 19 42290 1 1 128 SER CA C 13.445 -13.094 -0.523 1.00 . A A . 245 SER CA 1 1 19 42291 1 1 128 SER CB C 14.959 -13.085 -0.324 1.00 . A A . 245 SER CB 1 1 19 42292 1 1 128 SER H H 13.247 -10.995 -0.762 1.00 . A A . 245 SER H 1 1 19 42293 1 1 128 SER HA H 13.189 -13.916 -1.174 1.00 . A A . 245 SER HA 1 1 19 42294 1 1 128 SER HB2 H 15.438 -12.990 -1.292 1.00 . A A . 245 SER HB2 1 1 19 42295 1 1 128 SER HB3 H 15.233 -12.243 0.296 1.00 . A A . 245 SER HB3 1 1 19 42296 1 1 128 SER HG H 15.310 -15.015 -0.317 1.00 . A A . 245 SER HG 1 1 19 42297 1 1 128 SER N N 13.048 -11.873 -1.189 1.00 . A A . 245 SER N 1 1 19 42298 1 1 128 SER O O 12.344 -14.391 1.176 1.00 . A A . 245 SER O 1 1 19 42299 1 1 128 SER OG O 15.413 -14.276 0.295 1.00 . A A . 245 SER OG 1 1 19 42300 1 1 129 LYS C C 10.438 -11.953 2.732 1.00 . A A . 246 LYS C 1 1 19 42301 1 1 129 LYS CA C 11.931 -12.160 2.801 1.00 . A A . 246 LYS CA 1 1 19 42302 1 1 129 LYS CB C 12.604 -11.014 3.542 1.00 . A A . 246 LYS CB 1 1 19 42303 1 1 129 LYS CD C 10.997 -10.139 5.229 1.00 . A A . 246 LYS CD 1 1 19 42304 1 1 129 LYS CE C 10.240 -10.606 6.458 1.00 . A A . 246 LYS CE 1 1 19 42305 1 1 129 LYS CG C 12.251 -10.962 4.997 1.00 . A A . 246 LYS CG 1 1 19 42306 1 1 129 LYS H H 12.616 -11.282 1.048 1.00 . A A . 246 LYS H 1 1 19 42307 1 1 129 LYS HA H 12.159 -13.098 3.280 1.00 . A A . 246 LYS HA 1 1 19 42308 1 1 129 LYS HB2 H 13.674 -11.118 3.444 1.00 . A A . 246 LYS HB2 1 1 19 42309 1 1 129 LYS HB3 H 12.299 -10.080 3.082 1.00 . A A . 246 LYS HB3 1 1 19 42310 1 1 129 LYS HD2 H 11.279 -9.103 5.362 1.00 . A A . 246 LYS HD2 1 1 19 42311 1 1 129 LYS HD3 H 10.352 -10.226 4.358 1.00 . A A . 246 LYS HD3 1 1 19 42312 1 1 129 LYS HE2 H 9.331 -10.032 6.543 1.00 . A A . 246 LYS HE2 1 1 19 42313 1 1 129 LYS HE3 H 9.995 -11.650 6.329 1.00 . A A . 246 LYS HE3 1 1 19 42314 1 1 129 LYS HG2 H 12.080 -11.968 5.327 1.00 . A A . 246 LYS HG2 1 1 19 42315 1 1 129 LYS HG3 H 13.072 -10.528 5.539 1.00 . A A . 246 LYS HG3 1 1 19 42316 1 1 129 LYS HZ1 H 11.331 -9.454 7.814 1.00 . A A . 246 LYS HZ1 1 1 19 42317 1 1 129 LYS HZ2 H 11.876 -11.049 7.679 1.00 . A A . 246 LYS HZ2 1 1 19 42318 1 1 129 LYS HZ3 H 10.456 -10.709 8.531 1.00 . A A . 246 LYS HZ3 1 1 19 42319 1 1 129 LYS N N 12.456 -12.167 1.473 1.00 . A A . 246 LYS N 1 1 19 42320 1 1 129 LYS NZ N 11.032 -10.444 7.705 1.00 . A A . 246 LYS NZ 1 1 19 42321 1 1 129 LYS O O 9.667 -12.484 3.531 1.00 . A A . 246 LYS O 1 1 19 42322 1 1 130 TYR C C 8.247 -11.589 0.139 1.00 . A A . 247 TYR C 1 1 19 42323 1 1 130 TYR CA C 8.682 -10.893 1.429 1.00 . A A . 247 TYR CA 1 1 19 42324 1 1 130 TYR CB C 8.555 -9.407 1.290 1.00 . A A . 247 TYR CB 1 1 19 42325 1 1 130 TYR CD1 C 9.846 -7.977 2.898 1.00 . A A . 247 TYR CD1 1 1 19 42326 1 1 130 TYR CD2 C 7.664 -8.686 3.526 1.00 . A A . 247 TYR CD2 1 1 19 42327 1 1 130 TYR CE1 C 9.974 -7.303 4.095 1.00 . A A . 247 TYR CE1 1 1 19 42328 1 1 130 TYR CE2 C 7.779 -8.017 4.721 1.00 . A A . 247 TYR CE2 1 1 19 42329 1 1 130 TYR CG C 8.693 -8.678 2.597 1.00 . A A . 247 TYR CG 1 1 19 42330 1 1 130 TYR CZ C 8.956 -7.341 5.012 1.00 . A A . 247 TYR CZ 1 1 19 42331 1 1 130 TYR H H 10.746 -10.670 1.263 1.00 . A A . 247 TYR H 1 1 19 42332 1 1 130 TYR HA H 8.067 -11.197 2.215 1.00 . A A . 247 TYR HA 1 1 19 42333 1 1 130 TYR HB2 H 9.343 -9.066 0.647 1.00 . A A . 247 TYR HB2 1 1 19 42334 1 1 130 TYR HB3 H 7.614 -9.166 0.853 1.00 . A A . 247 TYR HB3 1 1 19 42335 1 1 130 TYR HD1 H 10.652 -7.962 2.178 1.00 . A A . 247 TYR HD1 1 1 19 42336 1 1 130 TYR HD2 H 6.753 -9.216 3.299 1.00 . A A . 247 TYR HD2 1 1 19 42337 1 1 130 TYR HE1 H 10.880 -6.758 4.312 1.00 . A A . 247 TYR HE1 1 1 19 42338 1 1 130 TYR HE2 H 6.962 -8.036 5.423 1.00 . A A . 247 TYR HE2 1 1 19 42339 1 1 130 TYR HH H 8.736 -7.208 6.916 1.00 . A A . 247 TYR HH 1 1 19 42340 1 1 130 TYR N N 10.059 -11.153 1.762 1.00 . A A . 247 TYR N 1 1 19 42341 1 1 130 TYR O O 7.503 -11.002 -0.643 1.00 . A A . 247 TYR O 1 1 19 42342 1 1 130 TYR OH O 9.062 -6.651 6.199 1.00 . A A . 247 TYR OH 1 1 19 42343 1 1 131 PRO C C 7.213 -13.576 -1.987 1.00 . A A . 248 PRO C 1 1 19 42344 1 1 131 PRO CA C 8.606 -13.467 -1.409 1.00 . A A . 248 PRO CA 1 1 19 42345 1 1 131 PRO CB C 9.188 -14.861 -1.212 1.00 . A A . 248 PRO CB 1 1 19 42346 1 1 131 PRO CD C 8.975 -13.874 0.952 1.00 . A A . 248 PRO CD 1 1 19 42347 1 1 131 PRO CG C 8.933 -15.183 0.216 1.00 . A A . 248 PRO CG 1 1 19 42348 1 1 131 PRO HA H 9.234 -12.909 -2.094 1.00 . A A . 248 PRO HA 1 1 19 42349 1 1 131 PRO HB2 H 8.680 -15.553 -1.872 1.00 . A A . 248 PRO HB2 1 1 19 42350 1 1 131 PRO HB3 H 10.244 -14.848 -1.434 1.00 . A A . 248 PRO HB3 1 1 19 42351 1 1 131 PRO HD2 H 8.251 -13.870 1.755 1.00 . A A . 248 PRO HD2 1 1 19 42352 1 1 131 PRO HD3 H 9.966 -13.693 1.338 1.00 . A A . 248 PRO HD3 1 1 19 42353 1 1 131 PRO HG2 H 7.960 -15.641 0.321 1.00 . A A . 248 PRO HG2 1 1 19 42354 1 1 131 PRO HG3 H 9.701 -15.846 0.587 1.00 . A A . 248 PRO HG3 1 1 19 42355 1 1 131 PRO N N 8.621 -12.874 -0.075 1.00 . A A . 248 PRO N 1 1 19 42356 1 1 131 PRO O O 6.277 -14.051 -1.332 1.00 . A A . 248 PRO O 1 1 19 42357 1 1 132 GLY C C 4.767 -12.343 -3.377 1.00 . A A . 249 GLY C 1 1 19 42358 1 1 132 GLY CA C 5.848 -13.239 -3.921 1.00 . A A . 249 GLY CA 1 1 19 42359 1 1 132 GLY H H 7.858 -12.690 -3.648 1.00 . A A . 249 GLY H 1 1 19 42360 1 1 132 GLY HA2 H 6.032 -12.972 -4.946 1.00 . A A . 249 GLY HA2 1 1 19 42361 1 1 132 GLY HA3 H 5.515 -14.259 -3.870 1.00 . A A . 249 GLY HA3 1 1 19 42362 1 1 132 GLY N N 7.086 -13.117 -3.211 1.00 . A A . 249 GLY N 1 1 19 42363 1 1 132 GLY O O 3.586 -12.690 -3.401 1.00 . A A . 249 GLY O 1 1 19 42364 1 1 133 THR C C 4.438 -8.986 -3.356 1.00 . A A . 250 THR C 1 1 19 42365 1 1 133 THR CA C 4.238 -10.188 -2.455 1.00 . A A . 250 THR CA 1 1 19 42366 1 1 133 THR CB C 4.473 -9.801 -0.982 1.00 . A A . 250 THR CB 1 1 19 42367 1 1 133 THR CG2 C 3.228 -9.175 -0.370 1.00 . A A . 250 THR CG2 1 1 19 42368 1 1 133 THR H H 6.131 -11.007 -2.837 1.00 . A A . 250 THR H 1 1 19 42369 1 1 133 THR HA H 3.241 -10.576 -2.573 1.00 . A A . 250 THR HA 1 1 19 42370 1 1 133 THR HB H 5.281 -9.086 -0.935 1.00 . A A . 250 THR HB 1 1 19 42371 1 1 133 THR HG1 H 5.780 -11.132 -0.338 1.00 . A A . 250 THR HG1 1 1 19 42372 1 1 133 THR HG21 H 2.961 -8.288 -0.927 1.00 . A A . 250 THR HG21 1 1 19 42373 1 1 133 THR HG22 H 3.429 -8.908 0.657 1.00 . A A . 250 THR HG22 1 1 19 42374 1 1 133 THR HG23 H 2.414 -9.883 -0.405 1.00 . A A . 250 THR HG23 1 1 19 42375 1 1 133 THR N N 5.171 -11.195 -2.887 1.00 . A A . 250 THR N 1 1 19 42376 1 1 133 THR O O 5.466 -8.921 -4.018 1.00 . A A . 250 THR O 1 1 19 42377 1 1 133 THR OG1 O 4.832 -10.966 -0.230 1.00 . A A . 250 THR OG1 1 1 19 42378 1 1 134 ASP C C 4.969 -6.322 -4.394 1.00 . A A . 251 ASP C 1 1 19 42379 1 1 134 ASP CA C 3.562 -6.883 -4.274 1.00 . A A . 251 ASP CA 1 1 19 42380 1 1 134 ASP CB C 2.680 -5.770 -3.739 1.00 . A A . 251 ASP CB 1 1 19 42381 1 1 134 ASP CG C 1.222 -5.916 -4.127 1.00 . A A . 251 ASP CG 1 1 19 42382 1 1 134 ASP H H 2.735 -8.128 -2.758 1.00 . A A . 251 ASP H 1 1 19 42383 1 1 134 ASP HA H 3.207 -7.186 -5.246 1.00 . A A . 251 ASP HA 1 1 19 42384 1 1 134 ASP HB2 H 2.748 -5.774 -2.664 1.00 . A A . 251 ASP HB2 1 1 19 42385 1 1 134 ASP HB3 H 3.052 -4.829 -4.104 1.00 . A A . 251 ASP HB3 1 1 19 42386 1 1 134 ASP N N 3.503 -8.041 -3.364 1.00 . A A . 251 ASP N 1 1 19 42387 1 1 134 ASP O O 5.489 -6.107 -5.489 1.00 . A A . 251 ASP O 1 1 19 42388 1 1 134 ASP OD1 O 0.911 -5.832 -5.332 1.00 . A A . 251 ASP OD1 1 1 19 42389 1 1 134 ASP OD2 O 0.374 -6.107 -3.227 1.00 . A A . 251 ASP OD2 1 1 19 42390 1 1 135 GLY C C 7.935 -6.554 -3.774 1.00 . A A . 252 GLY C 1 1 19 42391 1 1 135 GLY CA C 6.920 -5.603 -3.180 1.00 . A A . 252 GLY CA 1 1 19 42392 1 1 135 GLY H H 5.070 -6.289 -2.427 1.00 . A A . 252 GLY H 1 1 19 42393 1 1 135 GLY HA2 H 6.977 -4.667 -3.717 1.00 . A A . 252 GLY HA2 1 1 19 42394 1 1 135 GLY HA3 H 7.168 -5.425 -2.141 1.00 . A A . 252 GLY HA3 1 1 19 42395 1 1 135 GLY N N 5.567 -6.106 -3.247 1.00 . A A . 252 GLY N 1 1 19 42396 1 1 135 GLY O O 8.691 -6.169 -4.646 1.00 . A A . 252 GLY O 1 1 19 42397 1 1 136 ALA C C 8.762 -9.025 -5.274 1.00 . A A . 253 ALA C 1 1 19 42398 1 1 136 ALA CA C 8.910 -8.796 -3.784 1.00 . A A . 253 ALA CA 1 1 19 42399 1 1 136 ALA CB C 8.750 -10.103 -3.018 1.00 . A A . 253 ALA CB 1 1 19 42400 1 1 136 ALA H H 7.221 -8.092 -2.717 1.00 . A A . 253 ALA H 1 1 19 42401 1 1 136 ALA HA H 9.896 -8.401 -3.583 1.00 . A A . 253 ALA HA 1 1 19 42402 1 1 136 ALA HB1 H 9.448 -10.832 -3.396 1.00 . A A . 253 ALA HB1 1 1 19 42403 1 1 136 ALA HB2 H 7.739 -10.477 -3.137 1.00 . A A . 253 ALA HB2 1 1 19 42404 1 1 136 ALA HB3 H 8.956 -9.936 -1.952 1.00 . A A . 253 ALA HB3 1 1 19 42405 1 1 136 ALA N N 7.924 -7.810 -3.333 1.00 . A A . 253 ALA N 1 1 19 42406 1 1 136 ALA O O 9.710 -9.368 -5.975 1.00 . A A . 253 ALA O 1 1 19 42407 1 1 137 LYS C C 7.817 -7.927 -7.973 1.00 . A A . 254 LYS C 1 1 19 42408 1 1 137 LYS CA C 7.171 -8.992 -7.110 1.00 . A A . 254 LYS CA 1 1 19 42409 1 1 137 LYS CB C 5.649 -8.888 -7.213 1.00 . A A . 254 LYS CB 1 1 19 42410 1 1 137 LYS CD C 5.078 -11.329 -7.456 1.00 . A A . 254 LYS CD 1 1 19 42411 1 1 137 LYS CE C 4.202 -12.460 -6.941 1.00 . A A . 254 LYS CE 1 1 19 42412 1 1 137 LYS CG C 4.901 -10.073 -6.621 1.00 . A A . 254 LYS CG 1 1 19 42413 1 1 137 LYS H H 6.880 -8.460 -5.108 1.00 . A A . 254 LYS H 1 1 19 42414 1 1 137 LYS HA H 7.491 -9.970 -7.432 1.00 . A A . 254 LYS HA 1 1 19 42415 1 1 137 LYS HB2 H 5.337 -7.993 -6.675 1.00 . A A . 254 LYS HB2 1 1 19 42416 1 1 137 LYS HB3 H 5.374 -8.791 -8.251 1.00 . A A . 254 LYS HB3 1 1 19 42417 1 1 137 LYS HD2 H 4.807 -11.111 -8.478 1.00 . A A . 254 LYS HD2 1 1 19 42418 1 1 137 LYS HD3 H 6.111 -11.634 -7.413 1.00 . A A . 254 LYS HD3 1 1 19 42419 1 1 137 LYS HE2 H 4.452 -12.649 -5.910 1.00 . A A . 254 LYS HE2 1 1 19 42420 1 1 137 LYS HE3 H 3.170 -12.155 -7.006 1.00 . A A . 254 LYS HE3 1 1 19 42421 1 1 137 LYS HG2 H 5.281 -10.260 -5.617 1.00 . A A . 254 LYS HG2 1 1 19 42422 1 1 137 LYS HG3 H 3.849 -9.830 -6.568 1.00 . A A . 254 LYS HG3 1 1 19 42423 1 1 137 LYS HZ1 H 3.768 -14.459 -7.350 1.00 . A A . 254 LYS HZ1 1 1 19 42424 1 1 137 LYS HZ2 H 5.373 -14.034 -7.656 1.00 . A A . 254 LYS HZ2 1 1 19 42425 1 1 137 LYS HZ3 H 4.153 -13.550 -8.722 1.00 . A A . 254 LYS HZ3 1 1 19 42426 1 1 137 LYS N N 7.549 -8.805 -5.731 1.00 . A A . 254 LYS N 1 1 19 42427 1 1 137 LYS NZ N 4.387 -13.711 -7.722 1.00 . A A . 254 LYS NZ 1 1 19 42428 1 1 137 LYS O O 8.572 -8.224 -8.901 1.00 . A A . 254 LYS O 1 1 19 42429 1 1 138 GLN C C 9.483 -5.236 -8.113 1.00 . A A . 255 GLN C 1 1 19 42430 1 1 138 GLN CA C 8.015 -5.558 -8.429 1.00 . A A . 255 GLN CA 1 1 19 42431 1 1 138 GLN CB C 7.123 -4.336 -8.206 1.00 . A A . 255 GLN CB 1 1 19 42432 1 1 138 GLN CD C 7.029 -3.833 -10.681 1.00 . A A . 255 GLN CD 1 1 19 42433 1 1 138 GLN CG C 7.260 -3.278 -9.290 1.00 . A A . 255 GLN CG 1 1 19 42434 1 1 138 GLN H H 6.940 -6.511 -6.864 1.00 . A A . 255 GLN H 1 1 19 42435 1 1 138 GLN HA H 7.950 -5.842 -9.469 1.00 . A A . 255 GLN HA 1 1 19 42436 1 1 138 GLN HB2 H 6.093 -4.657 -8.173 1.00 . A A . 255 GLN HB2 1 1 19 42437 1 1 138 GLN HB3 H 7.380 -3.885 -7.258 1.00 . A A . 255 GLN HB3 1 1 19 42438 1 1 138 GLN HE21 H 5.085 -3.452 -10.544 1.00 . A A . 255 GLN HE21 1 1 19 42439 1 1 138 GLN HE22 H 5.610 -4.172 -12.026 1.00 . A A . 255 GLN HE22 1 1 19 42440 1 1 138 GLN HG2 H 6.535 -2.499 -9.107 1.00 . A A . 255 GLN HG2 1 1 19 42441 1 1 138 GLN HG3 H 8.254 -2.860 -9.244 1.00 . A A . 255 GLN HG3 1 1 19 42442 1 1 138 GLN N N 7.526 -6.680 -7.647 1.00 . A A . 255 GLN N 1 1 19 42443 1 1 138 GLN NE2 N 5.785 -3.817 -11.129 1.00 . A A . 255 GLN NE2 1 1 19 42444 1 1 138 GLN O O 10.199 -4.684 -8.956 1.00 . A A . 255 GLN O 1 1 19 42445 1 1 138 GLN OE1 O 7.965 -4.274 -11.349 1.00 . A A . 255 GLN OE1 1 1 19 42446 1 1 139 ALA C C 12.321 -6.072 -7.224 1.00 . A A . 256 ALA C 1 1 19 42447 1 1 139 ALA CA C 11.300 -5.236 -6.484 1.00 . A A . 256 ALA CA 1 1 19 42448 1 1 139 ALA CB C 11.463 -5.396 -4.982 1.00 . A A . 256 ALA CB 1 1 19 42449 1 1 139 ALA H H 9.370 -6.120 -6.292 1.00 . A A . 256 ALA H 1 1 19 42450 1 1 139 ALA HA H 11.469 -4.198 -6.734 1.00 . A A . 256 ALA HA 1 1 19 42451 1 1 139 ALA HB1 H 12.432 -5.030 -4.680 1.00 . A A . 256 ALA HB1 1 1 19 42452 1 1 139 ALA HB2 H 11.373 -6.439 -4.718 1.00 . A A . 256 ALA HB2 1 1 19 42453 1 1 139 ALA HB3 H 10.695 -4.837 -4.477 1.00 . A A . 256 ALA HB3 1 1 19 42454 1 1 139 ALA N N 9.944 -5.584 -6.908 1.00 . A A . 256 ALA N 1 1 19 42455 1 1 139 ALA O O 13.485 -5.692 -7.338 1.00 . A A . 256 ALA O 1 1 19 42456 1 1 140 GLN C C 13.458 -7.477 -9.594 1.00 . A A . 257 GLN C 1 1 19 42457 1 1 140 GLN CA C 12.708 -8.148 -8.445 1.00 . A A . 257 GLN CA 1 1 19 42458 1 1 140 GLN CB C 11.828 -9.270 -8.969 1.00 . A A . 257 GLN CB 1 1 19 42459 1 1 140 GLN CD C 10.825 -11.550 -8.535 1.00 . A A . 257 GLN CD 1 1 19 42460 1 1 140 GLN CG C 11.763 -10.466 -8.040 1.00 . A A . 257 GLN CG 1 1 19 42461 1 1 140 GLN H H 10.930 -7.450 -7.560 1.00 . A A . 257 GLN H 1 1 19 42462 1 1 140 GLN HA H 13.425 -8.562 -7.755 1.00 . A A . 257 GLN HA 1 1 19 42463 1 1 140 GLN HB2 H 10.821 -8.879 -9.080 1.00 . A A . 257 GLN HB2 1 1 19 42464 1 1 140 GLN HB3 H 12.196 -9.594 -9.931 1.00 . A A . 257 GLN HB3 1 1 19 42465 1 1 140 GLN HE21 H 11.203 -11.068 -10.424 1.00 . A A . 257 GLN HE21 1 1 19 42466 1 1 140 GLN HE22 H 10.079 -12.360 -10.189 1.00 . A A . 257 GLN HE22 1 1 19 42467 1 1 140 GLN HG2 H 12.755 -10.887 -7.947 1.00 . A A . 257 GLN HG2 1 1 19 42468 1 1 140 GLN HG3 H 11.426 -10.128 -7.067 1.00 . A A . 257 GLN HG3 1 1 19 42469 1 1 140 GLN N N 11.871 -7.215 -7.711 1.00 . A A . 257 GLN N 1 1 19 42470 1 1 140 GLN NE2 N 10.691 -11.672 -9.846 1.00 . A A . 257 GLN NE2 1 1 19 42471 1 1 140 GLN O O 14.610 -7.817 -9.869 1.00 . A A . 257 GLN O 1 1 19 42472 1 1 140 GLN OE1 O 10.233 -12.281 -7.743 1.00 . A A . 257 GLN OE1 1 1 19 42473 1 1 141 LYS C C 14.517 -4.834 -10.800 1.00 . A A . 258 LYS C 1 1 19 42474 1 1 141 LYS CA C 13.479 -5.805 -11.342 1.00 . A A . 258 LYS CA 1 1 19 42475 1 1 141 LYS CB C 12.474 -5.057 -12.214 1.00 . A A . 258 LYS CB 1 1 19 42476 1 1 141 LYS CD C 10.446 -5.191 -13.696 1.00 . A A . 258 LYS CD 1 1 19 42477 1 1 141 LYS CE C 11.089 -4.946 -15.040 1.00 . A A . 258 LYS CE 1 1 19 42478 1 1 141 LYS CG C 11.394 -5.954 -12.799 1.00 . A A . 258 LYS CG 1 1 19 42479 1 1 141 LYS H H 11.903 -6.286 -10.005 1.00 . A A . 258 LYS H 1 1 19 42480 1 1 141 LYS HA H 13.986 -6.540 -11.951 1.00 . A A . 258 LYS HA 1 1 19 42481 1 1 141 LYS HB2 H 11.999 -4.289 -11.622 1.00 . A A . 258 LYS HB2 1 1 19 42482 1 1 141 LYS HB3 H 13.013 -4.591 -13.033 1.00 . A A . 258 LYS HB3 1 1 19 42483 1 1 141 LYS HD2 H 9.546 -5.770 -13.834 1.00 . A A . 258 LYS HD2 1 1 19 42484 1 1 141 LYS HD3 H 10.208 -4.243 -13.238 1.00 . A A . 258 LYS HD3 1 1 19 42485 1 1 141 LYS HE2 H 11.855 -4.193 -14.925 1.00 . A A . 258 LYS HE2 1 1 19 42486 1 1 141 LYS HE3 H 11.541 -5.871 -15.367 1.00 . A A . 258 LYS HE3 1 1 19 42487 1 1 141 LYS HG2 H 11.867 -6.719 -13.399 1.00 . A A . 258 LYS HG2 1 1 19 42488 1 1 141 LYS HG3 H 10.836 -6.409 -11.995 1.00 . A A . 258 LYS HG3 1 1 19 42489 1 1 141 LYS HZ1 H 9.675 -3.591 -15.758 1.00 . A A . 258 LYS HZ1 1 1 19 42490 1 1 141 LYS HZ2 H 9.352 -5.196 -16.171 1.00 . A A . 258 LYS HZ2 1 1 19 42491 1 1 141 LYS HZ3 H 10.576 -4.347 -16.970 1.00 . A A . 258 LYS HZ3 1 1 19 42492 1 1 141 LYS N N 12.823 -6.516 -10.253 1.00 . A A . 258 LYS N 1 1 19 42493 1 1 141 LYS NZ N 10.106 -4.488 -16.055 1.00 . A A . 258 LYS NZ 1 1 19 42494 1 1 141 LYS O O 15.534 -4.594 -11.429 1.00 . A A . 258 LYS O 1 1 19 42495 1 1 142 ARG C C 16.409 -4.119 -8.541 1.00 . A A . 259 ARG C 1 1 19 42496 1 1 142 ARG CA C 15.203 -3.350 -9.021 1.00 . A A . 259 ARG CA 1 1 19 42497 1 1 142 ARG CB C 14.563 -2.592 -7.855 1.00 . A A . 259 ARG CB 1 1 19 42498 1 1 142 ARG CD C 12.732 -1.872 -9.377 1.00 . A A . 259 ARG CD 1 1 19 42499 1 1 142 ARG CG C 13.698 -1.431 -8.300 1.00 . A A . 259 ARG CG 1 1 19 42500 1 1 142 ARG CZ C 10.852 -0.871 -10.632 1.00 . A A . 259 ARG CZ 1 1 19 42501 1 1 142 ARG H H 13.426 -4.462 -9.174 1.00 . A A . 259 ARG H 1 1 19 42502 1 1 142 ARG HA H 15.502 -2.651 -9.774 1.00 . A A . 259 ARG HA 1 1 19 42503 1 1 142 ARG HB2 H 13.949 -3.277 -7.289 1.00 . A A . 259 ARG HB2 1 1 19 42504 1 1 142 ARG HB3 H 15.344 -2.208 -7.215 1.00 . A A . 259 ARG HB3 1 1 19 42505 1 1 142 ARG HD2 H 13.307 -2.360 -10.160 1.00 . A A . 259 ARG HD2 1 1 19 42506 1 1 142 ARG HD3 H 12.044 -2.588 -8.950 1.00 . A A . 259 ARG HD3 1 1 19 42507 1 1 142 ARG HE H 12.366 0.149 -9.811 1.00 . A A . 259 ARG HE 1 1 19 42508 1 1 142 ARG HG2 H 13.141 -1.060 -7.453 1.00 . A A . 259 ARG HG2 1 1 19 42509 1 1 142 ARG HG3 H 14.330 -0.649 -8.692 1.00 . A A . 259 ARG HG3 1 1 19 42510 1 1 142 ARG HH11 H 10.695 -2.879 -10.383 1.00 . A A . 259 ARG HH11 1 1 19 42511 1 1 142 ARG HH12 H 9.423 -2.146 -11.306 1.00 . A A . 259 ARG HH12 1 1 19 42512 1 1 142 ARG HH21 H 10.681 1.114 -11.015 1.00 . A A . 259 ARG HH21 1 1 19 42513 1 1 142 ARG HH22 H 9.418 0.117 -11.668 1.00 . A A . 259 ARG HH22 1 1 19 42514 1 1 142 ARG N N 14.259 -4.265 -9.635 1.00 . A A . 259 ARG N 1 1 19 42515 1 1 142 ARG NE N 11.987 -0.750 -9.942 1.00 . A A . 259 ARG NE 1 1 19 42516 1 1 142 ARG NH1 N 10.280 -2.063 -10.785 1.00 . A A . 259 ARG NH1 1 1 19 42517 1 1 142 ARG NH2 N 10.271 0.206 -11.145 1.00 . A A . 259 ARG NH2 1 1 19 42518 1 1 142 ARG O O 17.547 -3.673 -8.644 1.00 . A A . 259 ARG O 1 1 19 42519 1 1 143 LEU C C 18.134 -6.605 -8.609 1.00 . A A . 260 LEU C 1 1 19 42520 1 1 143 LEU CA C 17.141 -6.192 -7.525 1.00 . A A . 260 LEU CA 1 1 19 42521 1 1 143 LEU CB C 16.473 -7.434 -6.936 1.00 . A A . 260 LEU CB 1 1 19 42522 1 1 143 LEU CD1 C 18.442 -8.040 -5.518 1.00 . A A . 260 LEU CD1 1 1 19 42523 1 1 143 LEU CD2 C 16.649 -9.723 -5.954 1.00 . A A . 260 LEU CD2 1 1 19 42524 1 1 143 LEU CG C 17.427 -8.551 -6.523 1.00 . A A . 260 LEU CG 1 1 19 42525 1 1 143 LEU H H 15.175 -5.569 -8.007 1.00 . A A . 260 LEU H 1 1 19 42526 1 1 143 LEU HA H 17.673 -5.677 -6.741 1.00 . A A . 260 LEU HA 1 1 19 42527 1 1 143 LEU HB2 H 15.907 -7.132 -6.067 1.00 . A A . 260 LEU HB2 1 1 19 42528 1 1 143 LEU HB3 H 15.789 -7.830 -7.671 1.00 . A A . 260 LEU HB3 1 1 19 42529 1 1 143 LEU HD11 H 17.927 -7.615 -4.670 1.00 . A A . 260 LEU HD11 1 1 19 42530 1 1 143 LEU HD12 H 19.057 -7.284 -5.982 1.00 . A A . 260 LEU HD12 1 1 19 42531 1 1 143 LEU HD13 H 19.066 -8.857 -5.188 1.00 . A A . 260 LEU HD13 1 1 19 42532 1 1 143 LEU HD21 H 16.060 -9.389 -5.113 1.00 . A A . 260 LEU HD21 1 1 19 42533 1 1 143 LEU HD22 H 17.337 -10.489 -5.629 1.00 . A A . 260 LEU HD22 1 1 19 42534 1 1 143 LEU HD23 H 15.996 -10.123 -6.715 1.00 . A A . 260 LEU HD23 1 1 19 42535 1 1 143 LEU HG H 17.965 -8.898 -7.394 1.00 . A A . 260 LEU HG 1 1 19 42536 1 1 143 LEU N N 16.124 -5.296 -8.040 1.00 . A A . 260 LEU N 1 1 19 42537 1 1 143 LEU O O 19.347 -6.588 -8.390 1.00 . A A . 260 LEU O 1 1 19 42538 1 1 144 ASN C C 18.826 -6.535 -11.881 1.00 . A A . 261 ASN C 1 1 19 42539 1 1 144 ASN CA C 18.466 -7.550 -10.808 1.00 . A A . 261 ASN CA 1 1 19 42540 1 1 144 ASN CB C 17.786 -8.763 -11.448 1.00 . A A . 261 ASN CB 1 1 19 42541 1 1 144 ASN CG C 17.658 -9.943 -10.498 1.00 . A A . 261 ASN CG 1 1 19 42542 1 1 144 ASN H H 16.666 -6.852 -9.941 1.00 . A A . 261 ASN H 1 1 19 42543 1 1 144 ASN HA H 19.377 -7.880 -10.337 1.00 . A A . 261 ASN HA 1 1 19 42544 1 1 144 ASN HB2 H 16.795 -8.480 -11.770 1.00 . A A . 261 ASN HB2 1 1 19 42545 1 1 144 ASN HB3 H 18.361 -9.075 -12.306 1.00 . A A . 261 ASN HB3 1 1 19 42546 1 1 144 ASN HD21 H 19.332 -9.428 -9.556 1.00 . A A . 261 ASN HD21 1 1 19 42547 1 1 144 ASN HD22 H 18.535 -10.836 -8.953 1.00 . A A . 261 ASN HD22 1 1 19 42548 1 1 144 ASN N N 17.623 -6.977 -9.771 1.00 . A A . 261 ASN N 1 1 19 42549 1 1 144 ASN ND2 N 18.603 -10.083 -9.578 1.00 . A A . 261 ASN ND2 1 1 19 42550 1 1 144 ASN O O 19.849 -6.674 -12.552 1.00 . A A . 261 ASN O 1 1 19 42551 1 1 144 ASN OD1 O 16.719 -10.733 -10.601 1.00 . A A . 261 ASN OD1 1 1 19 42552 1 1 145 ALA C C 18.403 -3.180 -12.690 1.00 . A A . 262 ALA C 1 1 19 42553 1 1 145 ALA CA C 18.159 -4.598 -13.149 1.00 . A A . 262 ALA CA 1 1 19 42554 1 1 145 ALA CB C 16.923 -4.641 -14.039 1.00 . A A . 262 ALA CB 1 1 19 42555 1 1 145 ALA H H 17.297 -5.342 -11.381 1.00 . A A . 262 ALA H 1 1 19 42556 1 1 145 ALA HA H 18.995 -4.921 -13.728 1.00 . A A . 262 ALA HA 1 1 19 42557 1 1 145 ALA HB1 H 16.837 -5.616 -14.492 1.00 . A A . 262 ALA HB1 1 1 19 42558 1 1 145 ALA HB2 H 17.008 -3.888 -14.807 1.00 . A A . 262 ALA HB2 1 1 19 42559 1 1 145 ALA HB3 H 16.038 -4.444 -13.440 1.00 . A A . 262 ALA HB3 1 1 19 42560 1 1 145 ALA N N 18.007 -5.508 -12.037 1.00 . A A . 262 ALA N 1 1 19 42561 1 1 145 ALA O O 19.518 -2.661 -12.773 1.00 . A A . 262 ALA O 1 1 19 42562 1 1 146 MET C C 17.434 -0.773 -10.523 1.00 . A A . 263 MET C 1 1 19 42563 1 1 146 MET CA C 17.339 -1.151 -11.999 1.00 . A A . 263 MET CA 1 1 19 42564 1 1 146 MET CB C 16.077 -0.604 -12.659 1.00 . A A . 263 MET CB 1 1 19 42565 1 1 146 MET CE C 13.757 -1.535 -14.734 1.00 . A A . 263 MET CE 1 1 19 42566 1 1 146 MET CG C 14.784 -1.242 -12.173 1.00 . A A . 263 MET CG 1 1 19 42567 1 1 146 MET H H 16.569 -3.092 -11.956 1.00 . A A . 263 MET H 1 1 19 42568 1 1 146 MET HA H 18.195 -0.748 -12.509 1.00 . A A . 263 MET HA 1 1 19 42569 1 1 146 MET HB2 H 16.023 0.444 -12.471 1.00 . A A . 263 MET HB2 1 1 19 42570 1 1 146 MET HB3 H 16.153 -0.774 -13.723 1.00 . A A . 263 MET HB3 1 1 19 42571 1 1 146 MET HE1 H 13.867 -2.600 -14.598 1.00 . A A . 263 MET HE1 1 1 19 42572 1 1 146 MET HE2 H 14.681 -1.122 -15.107 1.00 . A A . 263 MET HE2 1 1 19 42573 1 1 146 MET HE3 H 12.965 -1.343 -15.443 1.00 . A A . 263 MET HE3 1 1 19 42574 1 1 146 MET HG2 H 14.892 -2.315 -12.214 1.00 . A A . 263 MET HG2 1 1 19 42575 1 1 146 MET HG3 H 14.613 -0.938 -11.151 1.00 . A A . 263 MET HG3 1 1 19 42576 1 1 146 MET N N 17.358 -2.571 -12.195 1.00 . A A . 263 MET N 1 1 19 42577 1 1 146 MET O O 16.403 -0.769 -9.831 1.00 . A A . 263 MET O 1 1 19 42578 1 1 146 MET OXT O 18.555 -0.469 -10.066 1.00 . A A . 263 MET OXT 1 1 19 42579 1 1 146 MET SD S 13.351 -0.771 -13.163 1.00 . A A . 263 MET SD 1 1 20 42580 1 1 1 MET C C -9.407 29.807 -3.653 1.00 . A A . 118 MET C 1 1 20 42581 1 1 1 MET CA C -9.715 31.239 -3.244 1.00 . A A . 118 MET CA 1 1 20 42582 1 1 1 MET CB C -11.230 31.464 -3.224 1.00 . A A . 118 MET CB 1 1 20 42583 1 1 1 MET CE C -13.822 33.077 -4.323 1.00 . A A . 118 MET CE 1 1 20 42584 1 1 1 MET CG C -11.642 32.798 -2.621 1.00 . A A . 118 MET CG 1 1 20 42585 1 1 1 MET H1 H -9.412 32.042 -5.142 1.00 . A A . 118 MET H1 1 1 20 42586 1 1 1 MET H2 H -8.031 32.040 -4.169 1.00 . A A . 118 MET H2 1 1 20 42587 1 1 1 MET H3 H -9.258 33.167 -3.890 1.00 . A A . 118 MET H3 1 1 20 42588 1 1 1 MET HA H -9.319 31.409 -2.255 1.00 . A A . 118 MET HA 1 1 20 42589 1 1 1 MET HB2 H -11.600 31.424 -4.238 1.00 . A A . 118 MET HB2 1 1 20 42590 1 1 1 MET HB3 H -11.693 30.674 -2.650 1.00 . A A . 118 MET HB3 1 1 20 42591 1 1 1 MET HE1 H -13.297 33.900 -4.786 1.00 . A A . 118 MET HE1 1 1 20 42592 1 1 1 MET HE2 H -14.886 33.210 -4.450 1.00 . A A . 118 MET HE2 1 1 20 42593 1 1 1 MET HE3 H -13.517 32.150 -4.788 1.00 . A A . 118 MET HE3 1 1 20 42594 1 1 1 MET HG2 H -11.262 32.852 -1.613 1.00 . A A . 118 MET HG2 1 1 20 42595 1 1 1 MET HG3 H -11.209 33.592 -3.210 1.00 . A A . 118 MET HG3 1 1 20 42596 1 1 1 MET N N -9.061 32.189 -4.174 1.00 . A A . 118 MET N 1 1 20 42597 1 1 1 MET O O -8.625 29.581 -4.577 1.00 . A A . 118 MET O 1 1 20 42598 1 1 1 MET SD S -13.431 33.026 -2.574 1.00 . A A . 118 MET SD 1 1 20 42599 1 1 2 GLY C C -10.267 27.064 -4.642 1.00 . A A . 119 GLY C 1 1 20 42600 1 1 2 GLY CA C -9.770 27.449 -3.265 1.00 . A A . 119 GLY CA 1 1 20 42601 1 1 2 GLY H H -10.639 29.088 -2.247 1.00 . A A . 119 GLY H 1 1 20 42602 1 1 2 GLY HA2 H -8.709 27.262 -3.211 1.00 . A A . 119 GLY HA2 1 1 20 42603 1 1 2 GLY HA3 H -10.273 26.840 -2.529 1.00 . A A . 119 GLY HA3 1 1 20 42604 1 1 2 GLY N N -10.015 28.847 -2.967 1.00 . A A . 119 GLY N 1 1 20 42605 1 1 2 GLY O O -9.483 26.640 -5.491 1.00 . A A . 119 GLY O 1 1 20 42606 1 1 3 SER C C -11.930 25.495 -6.581 1.00 . A A . 120 SER C 1 1 20 42607 1 1 3 SER CA C -12.194 26.936 -6.142 1.00 . A A . 120 SER CA 1 1 20 42608 1 1 3 SER CB C -11.696 27.927 -7.195 1.00 . A A . 120 SER CB 1 1 20 42609 1 1 3 SER H H -12.130 27.543 -4.120 1.00 . A A . 120 SER H 1 1 20 42610 1 1 3 SER HA H -13.259 27.067 -6.021 1.00 . A A . 120 SER HA 1 1 20 42611 1 1 3 SER HB2 H -10.626 27.829 -7.302 1.00 . A A . 120 SER HB2 1 1 20 42612 1 1 3 SER HB3 H -12.174 27.716 -8.141 1.00 . A A . 120 SER HB3 1 1 20 42613 1 1 3 SER HG H -12.874 29.497 -7.148 1.00 . A A . 120 SER HG 1 1 20 42614 1 1 3 SER N N -11.569 27.223 -4.855 1.00 . A A . 120 SER N 1 1 20 42615 1 1 3 SER O O -11.571 25.229 -7.730 1.00 . A A . 120 SER O 1 1 20 42616 1 1 3 SER OG O -11.996 29.262 -6.816 1.00 . A A . 120 SER OG 1 1 20 42617 1 1 4 SER C C -13.299 22.499 -6.073 1.00 . A A . 121 SER C 1 1 20 42618 1 1 4 SER CA C -11.932 23.161 -5.939 1.00 . A A . 121 SER CA 1 1 20 42619 1 1 4 SER CB C -11.112 22.490 -4.831 1.00 . A A . 121 SER CB 1 1 20 42620 1 1 4 SER H H -12.364 24.845 -4.746 1.00 . A A . 121 SER H 1 1 20 42621 1 1 4 SER HA H -11.404 23.072 -6.876 1.00 . A A . 121 SER HA 1 1 20 42622 1 1 4 SER HB2 H -10.168 23.002 -4.727 1.00 . A A . 121 SER HB2 1 1 20 42623 1 1 4 SER HB3 H -11.656 22.549 -3.900 1.00 . A A . 121 SER HB3 1 1 20 42624 1 1 4 SER HG H -10.863 20.616 -4.304 1.00 . A A . 121 SER HG 1 1 20 42625 1 1 4 SER N N -12.104 24.570 -5.652 1.00 . A A . 121 SER N 1 1 20 42626 1 1 4 SER O O -13.943 22.173 -5.076 1.00 . A A . 121 SER O 1 1 20 42627 1 1 4 SER OG O -10.859 21.124 -5.125 1.00 . A A . 121 SER OG 1 1 20 42628 1 1 5 HIS C C -14.934 20.198 -7.546 1.00 . A A . 122 HIS C 1 1 20 42629 1 1 5 HIS CA C -15.047 21.717 -7.557 1.00 . A A . 122 HIS CA 1 1 20 42630 1 1 5 HIS CB C -15.654 22.209 -8.884 1.00 . A A . 122 HIS CB 1 1 20 42631 1 1 5 HIS CD2 C -14.527 20.773 -10.739 1.00 . A A . 122 HIS CD2 1 1 20 42632 1 1 5 HIS CE1 C -13.586 22.393 -11.872 1.00 . A A . 122 HIS CE1 1 1 20 42633 1 1 5 HIS CG C -14.824 21.935 -10.107 1.00 . A A . 122 HIS CG 1 1 20 42634 1 1 5 HIS H H -13.190 22.603 -8.066 1.00 . A A . 122 HIS H 1 1 20 42635 1 1 5 HIS HA H -15.701 22.012 -6.748 1.00 . A A . 122 HIS HA 1 1 20 42636 1 1 5 HIS HB2 H -16.611 21.731 -9.028 1.00 . A A . 122 HIS HB2 1 1 20 42637 1 1 5 HIS HB3 H -15.805 23.277 -8.821 1.00 . A A . 122 HIS HB3 1 1 20 42638 1 1 5 HIS HD1 H -14.242 23.893 -10.640 1.00 . A A . 122 HIS HD1 1 1 20 42639 1 1 5 HIS HD2 H -14.840 19.784 -10.438 1.00 . A A . 122 HIS HD2 1 1 20 42640 1 1 5 HIS HE1 H -13.023 22.933 -12.619 1.00 . A A . 122 HIS HE1 1 1 20 42641 1 1 5 HIS HE2 H -13.486 20.456 -12.535 1.00 . A A . 122 HIS HE2 1 1 20 42642 1 1 5 HIS N N -13.750 22.327 -7.307 1.00 . A A . 122 HIS N 1 1 20 42643 1 1 5 HIS ND1 N -14.217 22.930 -10.843 1.00 . A A . 122 HIS ND1 1 1 20 42644 1 1 5 HIS NE2 N -13.758 21.086 -11.831 1.00 . A A . 122 HIS NE2 1 1 20 42645 1 1 5 HIS O O -13.850 19.645 -7.743 1.00 . A A . 122 HIS O 1 1 20 42646 1 1 6 HIS C C -17.273 17.562 -8.081 1.00 . A A . 123 HIS C 1 1 20 42647 1 1 6 HIS CA C -16.078 18.078 -7.290 1.00 . A A . 123 HIS CA 1 1 20 42648 1 1 6 HIS CB C -16.099 17.532 -5.849 1.00 . A A . 123 HIS CB 1 1 20 42649 1 1 6 HIS CD2 C -17.463 19.097 -4.289 1.00 . A A . 123 HIS CD2 1 1 20 42650 1 1 6 HIS CE1 C -19.249 17.850 -4.066 1.00 . A A . 123 HIS CE1 1 1 20 42651 1 1 6 HIS CG C -17.268 17.974 -5.018 1.00 . A A . 123 HIS CG 1 1 20 42652 1 1 6 HIS H H -16.882 20.029 -7.147 1.00 . A A . 123 HIS H 1 1 20 42653 1 1 6 HIS HA H -15.177 17.736 -7.775 1.00 . A A . 123 HIS HA 1 1 20 42654 1 1 6 HIS HB2 H -16.120 16.456 -5.888 1.00 . A A . 123 HIS HB2 1 1 20 42655 1 1 6 HIS HB3 H -15.198 17.847 -5.346 1.00 . A A . 123 HIS HB3 1 1 20 42656 1 1 6 HIS HD1 H -18.570 16.333 -5.260 1.00 . A A . 123 HIS HD1 1 1 20 42657 1 1 6 HIS HD2 H -16.769 19.919 -4.181 1.00 . A A . 123 HIS HD2 1 1 20 42658 1 1 6 HIS HE1 H -20.220 17.492 -3.761 1.00 . A A . 123 HIS HE1 1 1 20 42659 1 1 6 HIS HE2 H -19.185 19.739 -3.281 1.00 . A A . 123 HIS HE2 1 1 20 42660 1 1 6 HIS N N -16.050 19.531 -7.307 1.00 . A A . 123 HIS N 1 1 20 42661 1 1 6 HIS ND1 N -18.405 17.214 -4.855 1.00 . A A . 123 HIS ND1 1 1 20 42662 1 1 6 HIS NE2 N -18.702 18.997 -3.707 1.00 . A A . 123 HIS NE2 1 1 20 42663 1 1 6 HIS O O -18.416 17.935 -7.815 1.00 . A A . 123 HIS O 1 1 20 42664 1 1 7 HIS C C -17.802 14.651 -10.100 1.00 . A A . 124 HIS C 1 1 20 42665 1 1 7 HIS CA C -18.065 16.136 -9.875 1.00 . A A . 124 HIS CA 1 1 20 42666 1 1 7 HIS CB C -18.225 16.862 -11.220 1.00 . A A . 124 HIS CB 1 1 20 42667 1 1 7 HIS CD2 C -15.953 17.462 -12.324 1.00 . A A . 124 HIS CD2 1 1 20 42668 1 1 7 HIS CE1 C -15.841 15.809 -13.752 1.00 . A A . 124 HIS CE1 1 1 20 42669 1 1 7 HIS CG C -17.062 16.708 -12.157 1.00 . A A . 124 HIS CG 1 1 20 42670 1 1 7 HIS H H -16.065 16.514 -9.276 1.00 . A A . 124 HIS H 1 1 20 42671 1 1 7 HIS HA H -18.984 16.237 -9.315 1.00 . A A . 124 HIS HA 1 1 20 42672 1 1 7 HIS HB2 H -19.101 16.481 -11.720 1.00 . A A . 124 HIS HB2 1 1 20 42673 1 1 7 HIS HB3 H -18.359 17.917 -11.032 1.00 . A A . 124 HIS HB3 1 1 20 42674 1 1 7 HIS HD1 H -17.620 14.959 -13.202 1.00 . A A . 124 HIS HD1 1 1 20 42675 1 1 7 HIS HD2 H -15.698 18.356 -11.772 1.00 . A A . 124 HIS HD2 1 1 20 42676 1 1 7 HIS HE1 H -15.496 15.147 -14.531 1.00 . A A . 124 HIS HE1 1 1 20 42677 1 1 7 HIS HE2 H -14.285 17.123 -13.552 1.00 . A A . 124 HIS HE2 1 1 20 42678 1 1 7 HIS N N -17.002 16.731 -9.074 1.00 . A A . 124 HIS N 1 1 20 42679 1 1 7 HIS ND1 N -16.961 15.679 -13.070 1.00 . A A . 124 HIS ND1 1 1 20 42680 1 1 7 HIS NE2 N -15.211 16.883 -13.320 1.00 . A A . 124 HIS NE2 1 1 20 42681 1 1 7 HIS O O -18.468 14.007 -10.913 1.00 . A A . 124 HIS O 1 1 20 42682 1 1 8 HIS C C -17.527 11.894 -8.686 1.00 . A A . 125 HIS C 1 1 20 42683 1 1 8 HIS CA C -16.519 12.693 -9.481 1.00 . A A . 125 HIS CA 1 1 20 42684 1 1 8 HIS CB C -15.107 12.379 -8.978 1.00 . A A . 125 HIS CB 1 1 20 42685 1 1 8 HIS CD2 C -13.707 13.936 -10.503 1.00 . A A . 125 HIS CD2 1 1 20 42686 1 1 8 HIS CE1 C -12.287 12.451 -11.254 1.00 . A A . 125 HIS CE1 1 1 20 42687 1 1 8 HIS CG C -14.025 12.749 -9.939 1.00 . A A . 125 HIS CG 1 1 20 42688 1 1 8 HIS H H -16.314 14.675 -8.765 1.00 . A A . 125 HIS H 1 1 20 42689 1 1 8 HIS HA H -16.594 12.410 -10.520 1.00 . A A . 125 HIS HA 1 1 20 42690 1 1 8 HIS HB2 H -14.931 12.915 -8.059 1.00 . A A . 125 HIS HB2 1 1 20 42691 1 1 8 HIS HB3 H -15.032 11.319 -8.787 1.00 . A A . 125 HIS HB3 1 1 20 42692 1 1 8 HIS HD1 H -13.080 10.883 -10.201 1.00 . A A . 125 HIS HD1 1 1 20 42693 1 1 8 HIS HD2 H -14.218 14.874 -10.347 1.00 . A A . 125 HIS HD2 1 1 20 42694 1 1 8 HIS HE1 H -11.475 11.986 -11.792 1.00 . A A . 125 HIS HE1 1 1 20 42695 1 1 8 HIS HE2 H -12.293 14.358 -11.988 1.00 . A A . 125 HIS HE2 1 1 20 42696 1 1 8 HIS N N -16.825 14.112 -9.384 1.00 . A A . 125 HIS N 1 1 20 42697 1 1 8 HIS ND1 N -13.116 11.840 -10.430 1.00 . A A . 125 HIS ND1 1 1 20 42698 1 1 8 HIS NE2 N -12.623 13.725 -11.315 1.00 . A A . 125 HIS NE2 1 1 20 42699 1 1 8 HIS O O -17.768 12.171 -7.509 1.00 . A A . 125 HIS O 1 1 20 42700 1 1 9 HIS C C -18.395 8.903 -8.017 1.00 . A A . 126 HIS C 1 1 20 42701 1 1 9 HIS CA C -19.099 10.068 -8.687 1.00 . A A . 126 HIS CA 1 1 20 42702 1 1 9 HIS CB C -20.140 9.586 -9.695 1.00 . A A . 126 HIS CB 1 1 20 42703 1 1 9 HIS CD2 C -22.233 11.109 -9.750 1.00 . A A . 126 HIS CD2 1 1 20 42704 1 1 9 HIS CE1 C -21.651 12.405 -11.415 1.00 . A A . 126 HIS CE1 1 1 20 42705 1 1 9 HIS CG C -21.026 10.687 -10.188 1.00 . A A . 126 HIS CG 1 1 20 42706 1 1 9 HIS H H -17.901 10.758 -10.277 1.00 . A A . 126 HIS H 1 1 20 42707 1 1 9 HIS HA H -19.593 10.656 -7.929 1.00 . A A . 126 HIS HA 1 1 20 42708 1 1 9 HIS HB2 H -19.638 9.154 -10.547 1.00 . A A . 126 HIS HB2 1 1 20 42709 1 1 9 HIS HB3 H -20.765 8.839 -9.231 1.00 . A A . 126 HIS HB3 1 1 20 42710 1 1 9 HIS HD1 H -19.867 11.467 -11.772 1.00 . A A . 126 HIS HD1 1 1 20 42711 1 1 9 HIS HD2 H -22.803 10.682 -8.938 1.00 . A A . 126 HIS HD2 1 1 20 42712 1 1 9 HIS HE1 H -21.661 13.182 -12.164 1.00 . A A . 126 HIS HE1 1 1 20 42713 1 1 9 HIS HE2 H -23.339 12.797 -10.324 1.00 . A A . 126 HIS HE2 1 1 20 42714 1 1 9 HIS N N -18.126 10.918 -9.336 1.00 . A A . 126 HIS N 1 1 20 42715 1 1 9 HIS ND1 N -20.689 11.519 -11.236 1.00 . A A . 126 HIS ND1 1 1 20 42716 1 1 9 HIS NE2 N -22.600 12.177 -10.527 1.00 . A A . 126 HIS NE2 1 1 20 42717 1 1 9 HIS O O -17.754 8.085 -8.675 1.00 . A A . 126 HIS O 1 1 20 42718 1 1 10 HIS C C -18.426 6.494 -6.010 1.00 . A A . 127 HIS C 1 1 20 42719 1 1 10 HIS CA C -17.781 7.871 -5.903 1.00 . A A . 127 HIS CA 1 1 20 42720 1 1 10 HIS CB C -17.722 8.317 -4.440 1.00 . A A . 127 HIS CB 1 1 20 42721 1 1 10 HIS CD2 C -16.893 10.774 -4.633 1.00 . A A . 127 HIS CD2 1 1 20 42722 1 1 10 HIS CE1 C -15.090 10.599 -3.407 1.00 . A A . 127 HIS CE1 1 1 20 42723 1 1 10 HIS CG C -16.818 9.492 -4.201 1.00 . A A . 127 HIS CG 1 1 20 42724 1 1 10 HIS H H -19.094 9.490 -6.248 1.00 . A A . 127 HIS H 1 1 20 42725 1 1 10 HIS HA H -16.775 7.812 -6.289 1.00 . A A . 127 HIS HA 1 1 20 42726 1 1 10 HIS HB2 H -18.713 8.591 -4.114 1.00 . A A . 127 HIS HB2 1 1 20 42727 1 1 10 HIS HB3 H -17.365 7.495 -3.837 1.00 . A A . 127 HIS HB3 1 1 20 42728 1 1 10 HIS HD1 H -15.345 8.614 -2.975 1.00 . A A . 127 HIS HD1 1 1 20 42729 1 1 10 HIS HD2 H -17.667 11.194 -5.260 1.00 . A A . 127 HIS HD2 1 1 20 42730 1 1 10 HIS HE1 H -14.174 10.836 -2.888 1.00 . A A . 127 HIS HE1 1 1 20 42731 1 1 10 HIS HE2 H -15.487 12.315 -4.441 1.00 . A A . 127 HIS HE2 1 1 20 42732 1 1 10 HIS N N -18.501 8.852 -6.699 1.00 . A A . 127 HIS N 1 1 20 42733 1 1 10 HIS ND1 N -15.677 9.417 -3.435 1.00 . A A . 127 HIS ND1 1 1 20 42734 1 1 10 HIS NE2 N -15.806 11.441 -4.128 1.00 . A A . 127 HIS NE2 1 1 20 42735 1 1 10 HIS O O -19.324 6.151 -5.243 1.00 . A A . 127 HIS O 1 1 20 42736 1 1 11 SER C C -17.792 3.428 -6.139 1.00 . A A . 128 SER C 1 1 20 42737 1 1 11 SER CA C -18.438 4.359 -7.169 1.00 . A A . 128 SER CA 1 1 20 42738 1 1 11 SER CB C -18.110 3.911 -8.593 1.00 . A A . 128 SER CB 1 1 20 42739 1 1 11 SER H H -17.287 6.074 -7.593 1.00 . A A . 128 SER H 1 1 20 42740 1 1 11 SER HA H -19.507 4.351 -7.030 1.00 . A A . 128 SER HA 1 1 20 42741 1 1 11 SER HB2 H -17.042 3.784 -8.695 1.00 . A A . 128 SER HB2 1 1 20 42742 1 1 11 SER HB3 H -18.607 2.978 -8.799 1.00 . A A . 128 SER HB3 1 1 20 42743 1 1 11 SER HG H -19.385 5.259 -9.229 1.00 . A A . 128 SER HG 1 1 20 42744 1 1 11 SER N N -17.965 5.718 -6.979 1.00 . A A . 128 SER N 1 1 20 42745 1 1 11 SER O O -16.829 3.806 -5.469 1.00 . A A . 128 SER O 1 1 20 42746 1 1 11 SER OG O -18.551 4.879 -9.533 1.00 . A A . 128 SER OG 1 1 20 42747 1 1 12 SER C C -16.824 0.313 -5.585 1.00 . A A . 129 SER C 1 1 20 42748 1 1 12 SER CA C -17.844 1.285 -4.995 1.00 . A A . 129 SER CA 1 1 20 42749 1 1 12 SER CB C -19.018 0.520 -4.384 1.00 . A A . 129 SER CB 1 1 20 42750 1 1 12 SER H H -19.065 1.948 -6.596 1.00 . A A . 129 SER H 1 1 20 42751 1 1 12 SER HA H -17.362 1.860 -4.219 1.00 . A A . 129 SER HA 1 1 20 42752 1 1 12 SER HB2 H -19.507 -0.059 -5.152 1.00 . A A . 129 SER HB2 1 1 20 42753 1 1 12 SER HB3 H -18.651 -0.140 -3.613 1.00 . A A . 129 SER HB3 1 1 20 42754 1 1 12 SER HG H -20.856 1.123 -4.047 1.00 . A A . 129 SER HG 1 1 20 42755 1 1 12 SER N N -18.327 2.221 -6.003 1.00 . A A . 129 SER N 1 1 20 42756 1 1 12 SER O O -16.470 -0.693 -4.962 1.00 . A A . 129 SER O 1 1 20 42757 1 1 12 SER OG O -19.965 1.413 -3.812 1.00 . A A . 129 SER OG 1 1 20 42758 1 1 13 GLY C C -15.863 -1.371 -8.166 1.00 . A A . 130 GLY C 1 1 20 42759 1 1 13 GLY CA C -15.327 -0.172 -7.416 1.00 . A A . 130 GLY CA 1 1 20 42760 1 1 13 GLY H H -16.758 1.372 -7.274 1.00 . A A . 130 GLY H 1 1 20 42761 1 1 13 GLY HA2 H -14.785 0.456 -8.107 1.00 . A A . 130 GLY HA2 1 1 20 42762 1 1 13 GLY HA3 H -14.646 -0.517 -6.652 1.00 . A A . 130 GLY HA3 1 1 20 42763 1 1 13 GLY N N -16.369 0.612 -6.793 1.00 . A A . 130 GLY N 1 1 20 42764 1 1 13 GLY O O -16.127 -1.287 -9.365 1.00 . A A . 130 GLY O 1 1 20 42765 1 1 14 LEU C C -15.509 -4.198 -9.152 1.00 . A A . 131 LEU C 1 1 20 42766 1 1 14 LEU CA C -16.465 -3.747 -8.050 1.00 . A A . 131 LEU CA 1 1 20 42767 1 1 14 LEU CB C -17.899 -3.643 -8.600 1.00 . A A . 131 LEU CB 1 1 20 42768 1 1 14 LEU CD1 C -18.902 -4.960 -6.702 1.00 . A A . 131 LEU CD1 1 1 20 42769 1 1 14 LEU CD2 C -19.063 -2.462 -6.698 1.00 . A A . 131 LEU CD2 1 1 20 42770 1 1 14 LEU CG C -19.032 -3.712 -7.563 1.00 . A A . 131 LEU CG 1 1 20 42771 1 1 14 LEU H H -15.831 -2.457 -6.493 1.00 . A A . 131 LEU H 1 1 20 42772 1 1 14 LEU HA H -16.449 -4.492 -7.269 1.00 . A A . 131 LEU HA 1 1 20 42773 1 1 14 LEU HB2 H -17.987 -2.705 -9.129 1.00 . A A . 131 LEU HB2 1 1 20 42774 1 1 14 LEU HB3 H -18.044 -4.446 -9.308 1.00 . A A . 131 LEU HB3 1 1 20 42775 1 1 14 LEU HD11 H -17.983 -4.917 -6.138 1.00 . A A . 131 LEU HD11 1 1 20 42776 1 1 14 LEU HD12 H -18.895 -5.835 -7.335 1.00 . A A . 131 LEU HD12 1 1 20 42777 1 1 14 LEU HD13 H -19.739 -5.016 -6.021 1.00 . A A . 131 LEU HD13 1 1 20 42778 1 1 14 LEU HD21 H -19.268 -1.601 -7.317 1.00 . A A . 131 LEU HD21 1 1 20 42779 1 1 14 LEU HD22 H -18.106 -2.335 -6.213 1.00 . A A . 131 LEU HD22 1 1 20 42780 1 1 14 LEU HD23 H -19.835 -2.560 -5.951 1.00 . A A . 131 LEU HD23 1 1 20 42781 1 1 14 LEU HG H -19.975 -3.776 -8.086 1.00 . A A . 131 LEU HG 1 1 20 42782 1 1 14 LEU N N -16.019 -2.486 -7.454 1.00 . A A . 131 LEU N 1 1 20 42783 1 1 14 LEU O O -15.920 -4.815 -10.134 1.00 . A A . 131 LEU O 1 1 20 42784 1 1 15 VAL C C -13.097 -5.827 -10.012 1.00 . A A . 132 VAL C 1 1 20 42785 1 1 15 VAL CA C -13.187 -4.294 -9.911 1.00 . A A . 132 VAL CA 1 1 20 42786 1 1 15 VAL CB C -11.811 -3.704 -9.518 1.00 . A A . 132 VAL CB 1 1 20 42787 1 1 15 VAL CG1 C -10.716 -4.187 -10.457 1.00 . A A . 132 VAL CG1 1 1 20 42788 1 1 15 VAL CG2 C -11.870 -2.185 -9.516 1.00 . A A . 132 VAL CG2 1 1 20 42789 1 1 15 VAL H H -13.984 -3.331 -8.205 1.00 . A A . 132 VAL H 1 1 20 42790 1 1 15 VAL HA H -13.449 -3.905 -10.884 1.00 . A A . 132 VAL HA 1 1 20 42791 1 1 15 VAL HB H -11.570 -4.036 -8.518 1.00 . A A . 132 VAL HB 1 1 20 42792 1 1 15 VAL HG11 H -9.773 -3.751 -10.166 1.00 . A A . 132 VAL HG11 1 1 20 42793 1 1 15 VAL HG12 H -10.954 -3.891 -11.468 1.00 . A A . 132 VAL HG12 1 1 20 42794 1 1 15 VAL HG13 H -10.646 -5.263 -10.404 1.00 . A A . 132 VAL HG13 1 1 20 42795 1 1 15 VAL HG21 H -10.910 -1.788 -9.218 1.00 . A A . 132 VAL HG21 1 1 20 42796 1 1 15 VAL HG22 H -12.628 -1.856 -8.821 1.00 . A A . 132 VAL HG22 1 1 20 42797 1 1 15 VAL HG23 H -12.113 -1.834 -10.507 1.00 . A A . 132 VAL HG23 1 1 20 42798 1 1 15 VAL N N -14.231 -3.874 -8.978 1.00 . A A . 132 VAL N 1 1 20 42799 1 1 15 VAL O O -12.950 -6.358 -11.117 1.00 . A A . 132 VAL O 1 1 20 42800 1 1 16 PRO C C -14.121 -8.581 -9.945 1.00 . A A . 133 PRO C 1 1 20 42801 1 1 16 PRO CA C -13.249 -8.015 -8.827 1.00 . A A . 133 PRO CA 1 1 20 42802 1 1 16 PRO CB C -13.899 -8.290 -7.458 1.00 . A A . 133 PRO CB 1 1 20 42803 1 1 16 PRO CD C -13.020 -6.063 -7.501 1.00 . A A . 133 PRO CD 1 1 20 42804 1 1 16 PRO CG C -13.959 -6.965 -6.759 1.00 . A A . 133 PRO CG 1 1 20 42805 1 1 16 PRO HA H -12.274 -8.469 -8.854 1.00 . A A . 133 PRO HA 1 1 20 42806 1 1 16 PRO HB2 H -14.887 -8.699 -7.606 1.00 . A A . 133 PRO HB2 1 1 20 42807 1 1 16 PRO HB3 H -13.295 -8.995 -6.908 1.00 . A A . 133 PRO HB3 1 1 20 42808 1 1 16 PRO HD2 H -13.328 -5.036 -7.425 1.00 . A A . 133 PRO HD2 1 1 20 42809 1 1 16 PRO HD3 H -12.017 -6.190 -7.145 1.00 . A A . 133 PRO HD3 1 1 20 42810 1 1 16 PRO HG2 H -14.965 -6.573 -6.798 1.00 . A A . 133 PRO HG2 1 1 20 42811 1 1 16 PRO HG3 H -13.640 -7.077 -5.734 1.00 . A A . 133 PRO HG3 1 1 20 42812 1 1 16 PRO N N -13.142 -6.559 -8.864 1.00 . A A . 133 PRO N 1 1 20 42813 1 1 16 PRO O O -15.215 -8.076 -10.215 1.00 . A A . 133 PRO O 1 1 20 42814 1 1 17 ARG C C -15.458 -11.127 -11.196 1.00 . A A . 134 ARG C 1 1 20 42815 1 1 17 ARG CA C -14.352 -10.217 -11.712 1.00 . A A . 134 ARG CA 1 1 20 42816 1 1 17 ARG CB C -13.393 -11.000 -12.613 1.00 . A A . 134 ARG CB 1 1 20 42817 1 1 17 ARG CD C -12.430 -8.843 -13.521 1.00 . A A . 134 ARG CD 1 1 20 42818 1 1 17 ARG CG C -12.127 -10.238 -12.987 1.00 . A A . 134 ARG CG 1 1 20 42819 1 1 17 ARG CZ C -13.850 -7.795 -15.244 1.00 . A A . 134 ARG CZ 1 1 20 42820 1 1 17 ARG H H -12.793 -10.028 -10.295 1.00 . A A . 134 ARG H 1 1 20 42821 1 1 17 ARG HA H -14.798 -9.415 -12.281 1.00 . A A . 134 ARG HA 1 1 20 42822 1 1 17 ARG HB2 H -13.101 -11.906 -12.102 1.00 . A A . 134 ARG HB2 1 1 20 42823 1 1 17 ARG HB3 H -13.910 -11.264 -13.522 1.00 . A A . 134 ARG HB3 1 1 20 42824 1 1 17 ARG HD2 H -12.956 -8.288 -12.758 1.00 . A A . 134 ARG HD2 1 1 20 42825 1 1 17 ARG HD3 H -11.496 -8.349 -13.742 1.00 . A A . 134 ARG HD3 1 1 20 42826 1 1 17 ARG HE H -13.346 -9.735 -15.194 1.00 . A A . 134 ARG HE 1 1 20 42827 1 1 17 ARG HG2 H -11.505 -10.145 -12.109 1.00 . A A . 134 ARG HG2 1 1 20 42828 1 1 17 ARG HG3 H -11.596 -10.795 -13.745 1.00 . A A . 134 ARG HG3 1 1 20 42829 1 1 17 ARG HH11 H -13.233 -6.534 -13.779 1.00 . A A . 134 ARG HH11 1 1 20 42830 1 1 17 ARG HH12 H -14.214 -5.811 -15.016 1.00 . A A . 134 ARG HH12 1 1 20 42831 1 1 17 ARG HH21 H -14.622 -8.783 -16.836 1.00 . A A . 134 ARG HH21 1 1 20 42832 1 1 17 ARG HH22 H -15.000 -7.092 -16.760 1.00 . A A . 134 ARG HH22 1 1 20 42833 1 1 17 ARG N N -13.639 -9.628 -10.591 1.00 . A A . 134 ARG N 1 1 20 42834 1 1 17 ARG NE N -13.250 -8.870 -14.732 1.00 . A A . 134 ARG NE 1 1 20 42835 1 1 17 ARG NH1 N -13.757 -6.619 -14.631 1.00 . A A . 134 ARG NH1 1 1 20 42836 1 1 17 ARG NH2 N -14.546 -7.899 -16.368 1.00 . A A . 134 ARG NH2 1 1 20 42837 1 1 17 ARG O O -15.191 -12.119 -10.517 1.00 . A A . 134 ARG O 1 1 20 42838 1 1 18 GLY C C -18.157 -11.143 -9.571 1.00 . A A . 135 GLY C 1 1 20 42839 1 1 18 GLY CA C -17.828 -11.523 -11.001 1.00 . A A . 135 GLY CA 1 1 20 42840 1 1 18 GLY H H -16.846 -9.999 -12.083 1.00 . A A . 135 GLY H 1 1 20 42841 1 1 18 GLY HA2 H -18.687 -11.326 -11.625 1.00 . A A . 135 GLY HA2 1 1 20 42842 1 1 18 GLY HA3 H -17.598 -12.577 -11.041 1.00 . A A . 135 GLY HA3 1 1 20 42843 1 1 18 GLY N N -16.697 -10.775 -11.506 1.00 . A A . 135 GLY N 1 1 20 42844 1 1 18 GLY O O -17.691 -10.115 -9.075 1.00 . A A . 135 GLY O 1 1 20 42845 1 1 19 SER C C -18.332 -12.250 -6.523 1.00 . A A . 136 SER C 1 1 20 42846 1 1 19 SER CA C -19.340 -11.686 -7.525 1.00 . A A . 136 SER CA 1 1 20 42847 1 1 19 SER CB C -20.732 -12.261 -7.268 1.00 . A A . 136 SER CB 1 1 20 42848 1 1 19 SER H H -19.236 -12.806 -9.317 1.00 . A A . 136 SER H 1 1 20 42849 1 1 19 SER HA H -19.377 -10.613 -7.412 1.00 . A A . 136 SER HA 1 1 20 42850 1 1 19 SER HB2 H -20.680 -13.340 -7.255 1.00 . A A . 136 SER HB2 1 1 20 42851 1 1 19 SER HB3 H -21.096 -11.906 -6.316 1.00 . A A . 136 SER HB3 1 1 20 42852 1 1 19 SER HG H -21.161 -11.325 -8.937 1.00 . A A . 136 SER HG 1 1 20 42853 1 1 19 SER N N -18.932 -11.974 -8.892 1.00 . A A . 136 SER N 1 1 20 42854 1 1 19 SER O O -18.707 -12.791 -5.480 1.00 . A A . 136 SER O 1 1 20 42855 1 1 19 SER OG O -21.634 -11.856 -8.284 1.00 . A A . 136 SER OG 1 1 20 42856 1 1 20 HIS C C -15.970 -11.767 -4.681 1.00 . A A . 137 HIS C 1 1 20 42857 1 1 20 HIS CA C -15.984 -12.579 -5.965 1.00 . A A . 137 HIS CA 1 1 20 42858 1 1 20 HIS CB C -14.621 -12.491 -6.655 1.00 . A A . 137 HIS CB 1 1 20 42859 1 1 20 HIS CD2 C -13.773 -14.932 -6.859 1.00 . A A . 137 HIS CD2 1 1 20 42860 1 1 20 HIS CE1 C -13.812 -15.109 -9.040 1.00 . A A . 137 HIS CE1 1 1 20 42861 1 1 20 HIS CG C -14.218 -13.752 -7.355 1.00 . A A . 137 HIS CG 1 1 20 42862 1 1 20 HIS H H -16.817 -11.706 -7.707 1.00 . A A . 137 HIS H 1 1 20 42863 1 1 20 HIS HA H -16.185 -13.610 -5.717 1.00 . A A . 137 HIS HA 1 1 20 42864 1 1 20 HIS HB2 H -14.648 -11.700 -7.388 1.00 . A A . 137 HIS HB2 1 1 20 42865 1 1 20 HIS HB3 H -13.866 -12.264 -5.916 1.00 . A A . 137 HIS HB3 1 1 20 42866 1 1 20 HIS HD1 H -14.509 -13.209 -9.377 1.00 . A A . 137 HIS HD1 1 1 20 42867 1 1 20 HIS HD2 H -13.636 -15.176 -5.815 1.00 . A A . 137 HIS HD2 1 1 20 42868 1 1 20 HIS HE1 H -13.714 -15.502 -10.040 1.00 . A A . 137 HIS HE1 1 1 20 42869 1 1 20 HIS HE2 H -13.363 -16.724 -7.866 1.00 . A A . 137 HIS HE2 1 1 20 42870 1 1 20 HIS N N -17.049 -12.122 -6.850 1.00 . A A . 137 HIS N 1 1 20 42871 1 1 20 HIS ND1 N -14.230 -13.897 -8.725 1.00 . A A . 137 HIS ND1 1 1 20 42872 1 1 20 HIS NE2 N -13.528 -15.756 -7.927 1.00 . A A . 137 HIS NE2 1 1 20 42873 1 1 20 HIS O O -15.846 -12.320 -3.590 1.00 . A A . 137 HIS O 1 1 20 42874 1 1 21 MET C C -17.118 -8.432 -3.883 1.00 . A A . 138 MET C 1 1 20 42875 1 1 21 MET CA C -16.154 -9.579 -3.656 1.00 . A A . 138 MET CA 1 1 20 42876 1 1 21 MET CB C -14.776 -9.012 -3.311 1.00 . A A . 138 MET CB 1 1 20 42877 1 1 21 MET CE C -13.832 -8.354 -0.344 1.00 . A A . 138 MET CE 1 1 20 42878 1 1 21 MET CG C -13.874 -9.988 -2.576 1.00 . A A . 138 MET CG 1 1 20 42879 1 1 21 MET H H -16.174 -10.067 -5.711 1.00 . A A . 138 MET H 1 1 20 42880 1 1 21 MET HA H -16.507 -10.164 -2.820 1.00 . A A . 138 MET HA 1 1 20 42881 1 1 21 MET HB2 H -14.282 -8.721 -4.226 1.00 . A A . 138 MET HB2 1 1 20 42882 1 1 21 MET HB3 H -14.905 -8.139 -2.692 1.00 . A A . 138 MET HB3 1 1 20 42883 1 1 21 MET HE1 H -13.267 -7.816 0.401 1.00 . A A . 138 MET HE1 1 1 20 42884 1 1 21 MET HE2 H -14.445 -9.101 0.137 1.00 . A A . 138 MET HE2 1 1 20 42885 1 1 21 MET HE3 H -14.466 -7.661 -0.885 1.00 . A A . 138 MET HE3 1 1 20 42886 1 1 21 MET HG2 H -14.487 -10.649 -1.985 1.00 . A A . 138 MET HG2 1 1 20 42887 1 1 21 MET HG3 H -13.320 -10.564 -3.304 1.00 . A A . 138 MET HG3 1 1 20 42888 1 1 21 MET N N -16.099 -10.455 -4.814 1.00 . A A . 138 MET N 1 1 20 42889 1 1 21 MET O O -17.195 -7.876 -4.977 1.00 . A A . 138 MET O 1 1 20 42890 1 1 21 MET SD S -12.704 -9.154 -1.488 1.00 . A A . 138 MET SD 1 1 20 42891 1 1 22 SER C C -18.374 -6.031 -1.707 1.00 . A A . 139 SER C 1 1 20 42892 1 1 22 SER CA C -18.740 -6.948 -2.863 1.00 . A A . 139 SER CA 1 1 20 42893 1 1 22 SER CB C -20.194 -7.413 -2.751 1.00 . A A . 139 SER CB 1 1 20 42894 1 1 22 SER H H -17.774 -8.614 -2.012 1.00 . A A . 139 SER H 1 1 20 42895 1 1 22 SER HA H -18.597 -6.422 -3.796 1.00 . A A . 139 SER HA 1 1 20 42896 1 1 22 SER HB2 H -20.377 -7.788 -1.755 1.00 . A A . 139 SER HB2 1 1 20 42897 1 1 22 SER HB3 H -20.852 -6.581 -2.949 1.00 . A A . 139 SER HB3 1 1 20 42898 1 1 22 SER HG H -19.769 -9.114 -3.634 1.00 . A A . 139 SER HG 1 1 20 42899 1 1 22 SER N N -17.848 -8.088 -2.838 1.00 . A A . 139 SER N 1 1 20 42900 1 1 22 SER O O -18.522 -6.398 -0.542 1.00 . A A . 139 SER O 1 1 20 42901 1 1 22 SER OG O -20.466 -8.446 -3.689 1.00 . A A . 139 SER OG 1 1 20 42902 1 1 23 GLY C C -15.847 -4.271 -0.845 1.00 . A A . 140 GLY C 1 1 20 42903 1 1 23 GLY CA C -17.319 -3.988 -1.015 1.00 . A A . 140 GLY CA 1 1 20 42904 1 1 23 GLY H H -17.855 -4.576 -2.971 1.00 . A A . 140 GLY H 1 1 20 42905 1 1 23 GLY HA2 H -17.450 -2.956 -1.312 1.00 . A A . 140 GLY HA2 1 1 20 42906 1 1 23 GLY HA3 H -17.826 -4.163 -0.078 1.00 . A A . 140 GLY HA3 1 1 20 42907 1 1 23 GLY N N -17.873 -4.853 -2.033 1.00 . A A . 140 GLY N 1 1 20 42908 1 1 23 GLY O O -15.270 -4.015 0.211 1.00 . A A . 140 GLY O 1 1 20 42909 1 1 24 ASN C C -13.034 -3.959 -1.477 1.00 . A A . 141 ASN C 1 1 20 42910 1 1 24 ASN CA C -13.844 -5.130 -1.991 1.00 . A A . 141 ASN CA 1 1 20 42911 1 1 24 ASN CB C -13.484 -5.437 -3.450 1.00 . A A . 141 ASN CB 1 1 20 42912 1 1 24 ASN CG C -12.011 -5.740 -3.677 1.00 . A A . 141 ASN CG 1 1 20 42913 1 1 24 ASN H H -15.834 -5.096 -2.655 1.00 . A A . 141 ASN H 1 1 20 42914 1 1 24 ASN HA H -13.628 -5.990 -1.384 1.00 . A A . 141 ASN HA 1 1 20 42915 1 1 24 ASN HB2 H -14.053 -6.294 -3.774 1.00 . A A . 141 ASN HB2 1 1 20 42916 1 1 24 ASN HB3 H -13.754 -4.589 -4.060 1.00 . A A . 141 ASN HB3 1 1 20 42917 1 1 24 ASN HD21 H -11.900 -6.783 -1.987 1.00 . A A . 141 ASN HD21 1 1 20 42918 1 1 24 ASN HD22 H -10.441 -6.681 -2.907 1.00 . A A . 141 ASN HD22 1 1 20 42919 1 1 24 ASN N N -15.269 -4.847 -1.901 1.00 . A A . 141 ASN N 1 1 20 42920 1 1 24 ASN ND2 N -11.390 -6.470 -2.764 1.00 . A A . 141 ASN ND2 1 1 20 42921 1 1 24 ASN O O -12.996 -2.890 -2.084 1.00 . A A . 141 ASN O 1 1 20 42922 1 1 24 ASN OD1 O -11.443 -5.345 -4.693 1.00 . A A . 141 ASN OD1 1 1 20 42923 1 1 25 ALA C C -10.493 -2.680 -0.560 1.00 . A A . 142 ALA C 1 1 20 42924 1 1 25 ALA CA C -11.640 -3.134 0.315 1.00 . A A . 142 ALA CA 1 1 20 42925 1 1 25 ALA CB C -11.124 -3.636 1.645 1.00 . A A . 142 ALA CB 1 1 20 42926 1 1 25 ALA H H -12.444 -5.062 0.070 1.00 . A A . 142 ALA H 1 1 20 42927 1 1 25 ALA HA H -12.299 -2.300 0.496 1.00 . A A . 142 ALA HA 1 1 20 42928 1 1 25 ALA HB1 H -10.434 -2.918 2.054 1.00 . A A . 142 ALA HB1 1 1 20 42929 1 1 25 ALA HB2 H -10.623 -4.579 1.501 1.00 . A A . 142 ALA HB2 1 1 20 42930 1 1 25 ALA HB3 H -11.953 -3.768 2.321 1.00 . A A . 142 ALA HB3 1 1 20 42931 1 1 25 ALA N N -12.400 -4.172 -0.341 1.00 . A A . 142 ALA N 1 1 20 42932 1 1 25 ALA O O -10.064 -1.546 -0.479 1.00 . A A . 142 ALA O 1 1 20 42933 1 1 26 ASN C C -9.316 -2.114 -3.146 1.00 . A A . 143 ASN C 1 1 20 42934 1 1 26 ASN CA C -8.940 -3.302 -2.321 1.00 . A A . 143 ASN CA 1 1 20 42935 1 1 26 ASN CB C -8.687 -4.484 -3.254 1.00 . A A . 143 ASN CB 1 1 20 42936 1 1 26 ASN CG C -7.361 -4.395 -3.995 1.00 . A A . 143 ASN CG 1 1 20 42937 1 1 26 ASN H H -10.455 -4.424 -1.458 1.00 . A A . 143 ASN H 1 1 20 42938 1 1 26 ASN HA H -8.054 -3.109 -1.744 1.00 . A A . 143 ASN HA 1 1 20 42939 1 1 26 ASN HB2 H -8.690 -5.385 -2.677 1.00 . A A . 143 ASN HB2 1 1 20 42940 1 1 26 ASN HB3 H -9.482 -4.525 -3.986 1.00 . A A . 143 ASN HB3 1 1 20 42941 1 1 26 ASN HD21 H -7.219 -6.376 -4.019 1.00 . A A . 143 ASN HD21 1 1 20 42942 1 1 26 ASN HD22 H -5.917 -5.518 -4.771 1.00 . A A . 143 ASN HD22 1 1 20 42943 1 1 26 ASN N N -10.032 -3.575 -1.417 1.00 . A A . 143 ASN N 1 1 20 42944 1 1 26 ASN ND2 N -6.773 -5.545 -4.291 1.00 . A A . 143 ASN ND2 1 1 20 42945 1 1 26 ASN O O -8.599 -1.130 -3.222 1.00 . A A . 143 ASN O 1 1 20 42946 1 1 26 ASN OD1 O -6.866 -3.310 -4.293 1.00 . A A . 143 ASN OD1 1 1 20 42947 1 1 27 THR C C -11.423 0.033 -4.014 1.00 . A A . 144 THR C 1 1 20 42948 1 1 27 THR CA C -10.913 -1.227 -4.677 1.00 . A A . 144 THR CA 1 1 20 42949 1 1 27 THR CB C -11.961 -1.785 -5.664 1.00 . A A . 144 THR CB 1 1 20 42950 1 1 27 THR CG2 C -13.243 -2.150 -4.940 1.00 . A A . 144 THR CG2 1 1 20 42951 1 1 27 THR H H -11.111 -2.921 -3.447 1.00 . A A . 144 THR H 1 1 20 42952 1 1 27 THR HA H -10.035 -0.975 -5.220 1.00 . A A . 144 THR HA 1 1 20 42953 1 1 27 THR HB H -11.560 -2.675 -6.126 1.00 . A A . 144 THR HB 1 1 20 42954 1 1 27 THR HG1 H -11.807 0.010 -6.474 1.00 . A A . 144 THR HG1 1 1 20 42955 1 1 27 THR HG21 H -13.914 -2.649 -5.621 1.00 . A A . 144 THR HG21 1 1 20 42956 1 1 27 THR HG22 H -13.708 -1.250 -4.564 1.00 . A A . 144 THR HG22 1 1 20 42957 1 1 27 THR HG23 H -13.009 -2.802 -4.112 1.00 . A A . 144 THR HG23 1 1 20 42958 1 1 27 THR N N -10.497 -2.200 -3.714 1.00 . A A . 144 THR N 1 1 20 42959 1 1 27 THR O O -11.139 1.131 -4.474 1.00 . A A . 144 THR O 1 1 20 42960 1 1 27 THR OG1 O -12.251 -0.820 -6.680 1.00 . A A . 144 THR OG1 1 1 20 42961 1 1 28 ASP C C -11.589 1.789 -1.583 1.00 . A A . 145 ASP C 1 1 20 42962 1 1 28 ASP CA C -12.716 1.008 -2.232 1.00 . A A . 145 ASP CA 1 1 20 42963 1 1 28 ASP CB C -13.732 0.543 -1.179 1.00 . A A . 145 ASP CB 1 1 20 42964 1 1 28 ASP CG C -14.525 1.686 -0.570 1.00 . A A . 145 ASP CG 1 1 20 42965 1 1 28 ASP H H -12.380 -1.024 -2.623 1.00 . A A . 145 ASP H 1 1 20 42966 1 1 28 ASP HA H -13.206 1.638 -2.952 1.00 . A A . 145 ASP HA 1 1 20 42967 1 1 28 ASP HB2 H -14.428 -0.146 -1.640 1.00 . A A . 145 ASP HB2 1 1 20 42968 1 1 28 ASP HB3 H -13.206 0.032 -0.386 1.00 . A A . 145 ASP HB3 1 1 20 42969 1 1 28 ASP N N -12.174 -0.125 -2.939 1.00 . A A . 145 ASP N 1 1 20 42970 1 1 28 ASP O O -11.606 3.017 -1.555 1.00 . A A . 145 ASP O 1 1 20 42971 1 1 28 ASP OD1 O -15.598 2.028 -1.113 1.00 . A A . 145 ASP OD1 1 1 20 42972 1 1 28 ASP OD2 O -14.093 2.237 0.462 1.00 . A A . 145 ASP OD2 1 1 20 42973 1 1 29 TYR C C -8.495 2.261 -1.372 1.00 . A A . 146 TYR C 1 1 20 42974 1 1 29 TYR CA C -9.483 1.706 -0.387 1.00 . A A . 146 TYR CA 1 1 20 42975 1 1 29 TYR CB C -8.821 0.771 0.616 1.00 . A A . 146 TYR CB 1 1 20 42976 1 1 29 TYR CD1 C -7.223 -0.877 -0.458 1.00 . A A . 146 TYR CD1 1 1 20 42977 1 1 29 TYR CD2 C -6.354 1.033 0.645 1.00 . A A . 146 TYR CD2 1 1 20 42978 1 1 29 TYR CE1 C -5.940 -1.270 -0.779 1.00 . A A . 146 TYR CE1 1 1 20 42979 1 1 29 TYR CE2 C -5.076 0.661 0.346 1.00 . A A . 146 TYR CE2 1 1 20 42980 1 1 29 TYR CG C -7.440 0.290 0.259 1.00 . A A . 146 TYR CG 1 1 20 42981 1 1 29 TYR CZ C -4.869 -0.500 -0.373 1.00 . A A . 146 TYR CZ 1 1 20 42982 1 1 29 TYR H H -10.596 0.085 -1.205 1.00 . A A . 146 TYR H 1 1 20 42983 1 1 29 TYR HA H -9.891 2.549 0.147 1.00 . A A . 146 TYR HA 1 1 20 42984 1 1 29 TYR HB2 H -8.747 1.281 1.562 1.00 . A A . 146 TYR HB2 1 1 20 42985 1 1 29 TYR HB3 H -9.452 -0.083 0.740 1.00 . A A . 146 TYR HB3 1 1 20 42986 1 1 29 TYR HD1 H -8.076 -1.482 -0.768 1.00 . A A . 146 TYR HD1 1 1 20 42987 1 1 29 TYR HD2 H -6.523 1.940 1.206 1.00 . A A . 146 TYR HD2 1 1 20 42988 1 1 29 TYR HE1 H -5.778 -2.180 -1.334 1.00 . A A . 146 TYR HE1 1 1 20 42989 1 1 29 TYR HE2 H -4.246 1.285 0.692 1.00 . A A . 146 TYR HE2 1 1 20 42990 1 1 29 TYR HH H -3.053 -0.902 0.085 1.00 . A A . 146 TYR HH 1 1 20 42991 1 1 29 TYR N N -10.603 1.068 -1.065 1.00 . A A . 146 TYR N 1 1 20 42992 1 1 29 TYR O O -8.078 3.391 -1.248 1.00 . A A . 146 TYR O 1 1 20 42993 1 1 29 TYR OH O -3.600 -0.887 -0.704 1.00 . A A . 146 TYR OH 1 1 20 42994 1 1 30 ASN C C -7.902 3.186 -4.010 1.00 . A A . 147 ASN C 1 1 20 42995 1 1 30 ASN CA C -7.256 1.961 -3.405 1.00 . A A . 147 ASN CA 1 1 20 42996 1 1 30 ASN CB C -7.005 0.901 -4.485 1.00 . A A . 147 ASN CB 1 1 20 42997 1 1 30 ASN CG C -5.995 1.350 -5.527 1.00 . A A . 147 ASN CG 1 1 20 42998 1 1 30 ASN H H -8.365 0.527 -2.325 1.00 . A A . 147 ASN H 1 1 20 42999 1 1 30 ASN HA H -6.312 2.247 -2.957 1.00 . A A . 147 ASN HA 1 1 20 43000 1 1 30 ASN HB2 H -6.633 0.002 -4.016 1.00 . A A . 147 ASN HB2 1 1 20 43001 1 1 30 ASN HB3 H -7.937 0.680 -4.984 1.00 . A A . 147 ASN HB3 1 1 20 43002 1 1 30 ASN HD21 H -4.508 0.604 -4.440 1.00 . A A . 147 ASN HD21 1 1 20 43003 1 1 30 ASN HD22 H -4.050 1.352 -5.930 1.00 . A A . 147 ASN HD22 1 1 20 43004 1 1 30 ASN N N -8.112 1.466 -2.348 1.00 . A A . 147 ASN N 1 1 20 43005 1 1 30 ASN ND2 N -4.724 1.076 -5.275 1.00 . A A . 147 ASN ND2 1 1 20 43006 1 1 30 ASN O O -7.212 4.049 -4.495 1.00 . A A . 147 ASN O 1 1 20 43007 1 1 30 ASN OD1 O -6.352 1.936 -6.551 1.00 . A A . 147 ASN OD1 1 1 20 43008 1 1 31 ALA C C -9.975 5.508 -3.249 1.00 . A A . 148 ALA C 1 1 20 43009 1 1 31 ALA CA C -10.011 4.421 -4.331 1.00 . A A . 148 ALA CA 1 1 20 43010 1 1 31 ALA CB C -11.450 4.037 -4.630 1.00 . A A . 148 ALA CB 1 1 20 43011 1 1 31 ALA H H -9.726 2.447 -3.637 1.00 . A A . 148 ALA H 1 1 20 43012 1 1 31 ALA HA H -9.579 4.819 -5.238 1.00 . A A . 148 ALA HA 1 1 20 43013 1 1 31 ALA HB1 H -11.478 3.405 -5.505 1.00 . A A . 148 ALA HB1 1 1 20 43014 1 1 31 ALA HB2 H -12.034 4.928 -4.808 1.00 . A A . 148 ALA HB2 1 1 20 43015 1 1 31 ALA HB3 H -11.865 3.493 -3.785 1.00 . A A . 148 ALA HB3 1 1 20 43016 1 1 31 ALA N N -9.240 3.239 -3.953 1.00 . A A . 148 ALA N 1 1 20 43017 1 1 31 ALA O O -10.116 6.692 -3.557 1.00 . A A . 148 ALA O 1 1 20 43018 1 1 32 ALA C C -8.529 6.795 -0.844 1.00 . A A . 149 ALA C 1 1 20 43019 1 1 32 ALA CA C -9.813 6.047 -0.875 1.00 . A A . 149 ALA CA 1 1 20 43020 1 1 32 ALA CB C -9.923 5.299 0.438 1.00 . A A . 149 ALA CB 1 1 20 43021 1 1 32 ALA H H -9.523 4.177 -1.798 1.00 . A A . 149 ALA H 1 1 20 43022 1 1 32 ALA HA H -10.647 6.725 -0.980 1.00 . A A . 149 ALA HA 1 1 20 43023 1 1 32 ALA HB1 H -8.919 5.155 0.834 1.00 . A A . 149 ALA HB1 1 1 20 43024 1 1 32 ALA HB2 H -10.383 4.332 0.273 1.00 . A A . 149 ALA HB2 1 1 20 43025 1 1 32 ALA HB3 H -10.506 5.875 1.136 1.00 . A A . 149 ALA HB3 1 1 20 43026 1 1 32 ALA N N -9.777 5.114 -1.987 1.00 . A A . 149 ALA N 1 1 20 43027 1 1 32 ALA O O -8.467 8.011 -0.808 1.00 . A A . 149 ALA O 1 1 20 43028 1 1 33 ILE C C -5.775 6.944 -2.258 1.00 . A A . 150 ILE C 1 1 20 43029 1 1 33 ILE CA C -6.180 6.507 -0.833 1.00 . A A . 150 ILE CA 1 1 20 43030 1 1 33 ILE CB C -5.184 5.531 -0.175 1.00 . A A . 150 ILE CB 1 1 20 43031 1 1 33 ILE CD1 C -6.618 4.025 1.223 1.00 . A A . 150 ILE CD1 1 1 20 43032 1 1 33 ILE CG1 C -5.718 4.149 0.019 1.00 . A A . 150 ILE CG1 1 1 20 43033 1 1 33 ILE CG2 C -4.804 6.000 1.206 1.00 . A A . 150 ILE CG2 1 1 20 43034 1 1 33 ILE H H -7.633 5.042 -0.803 1.00 . A A . 150 ILE H 1 1 20 43035 1 1 33 ILE HA H -6.212 7.403 -0.215 1.00 . A A . 150 ILE HA 1 1 20 43036 1 1 33 ILE HB H -4.329 5.462 -0.791 1.00 . A A . 150 ILE HB 1 1 20 43037 1 1 33 ILE HD11 H -7.503 3.467 0.958 1.00 . A A . 150 ILE HD11 1 1 20 43038 1 1 33 ILE HD12 H -6.896 5.013 1.563 1.00 . A A . 150 ILE HD12 1 1 20 43039 1 1 33 ILE HD13 H -6.077 3.506 2.002 1.00 . A A . 150 ILE HD13 1 1 20 43040 1 1 33 ILE HG12 H -6.267 3.843 -0.863 1.00 . A A . 150 ILE HG12 1 1 20 43041 1 1 33 ILE HG13 H -4.854 3.494 0.184 1.00 . A A . 150 ILE HG13 1 1 20 43042 1 1 33 ILE HG21 H -4.431 7.006 1.169 1.00 . A A . 150 ILE HG21 1 1 20 43043 1 1 33 ILE HG22 H -4.054 5.326 1.598 1.00 . A A . 150 ILE HG22 1 1 20 43044 1 1 33 ILE HG23 H -5.694 5.952 1.843 1.00 . A A . 150 ILE HG23 1 1 20 43045 1 1 33 ILE N N -7.497 6.014 -0.822 1.00 . A A . 150 ILE N 1 1 20 43046 1 1 33 ILE O O -4.805 7.662 -2.449 1.00 . A A . 150 ILE O 1 1 20 43047 1 1 34 ALA C C -6.612 8.563 -4.535 1.00 . A A . 151 ALA C 1 1 20 43048 1 1 34 ALA CA C -6.366 7.067 -4.624 1.00 . A A . 151 ALA CA 1 1 20 43049 1 1 34 ALA CB C -7.347 6.493 -5.631 1.00 . A A . 151 ALA CB 1 1 20 43050 1 1 34 ALA H H -7.039 5.657 -3.145 1.00 . A A . 151 ALA H 1 1 20 43051 1 1 34 ALA HA H -5.362 6.899 -4.990 1.00 . A A . 151 ALA HA 1 1 20 43052 1 1 34 ALA HB1 H -7.192 5.428 -5.720 1.00 . A A . 151 ALA HB1 1 1 20 43053 1 1 34 ALA HB2 H -7.189 6.962 -6.592 1.00 . A A . 151 ALA HB2 1 1 20 43054 1 1 34 ALA HB3 H -8.356 6.683 -5.300 1.00 . A A . 151 ALA HB3 1 1 20 43055 1 1 34 ALA N N -6.473 6.450 -3.281 1.00 . A A . 151 ALA N 1 1 20 43056 1 1 34 ALA O O -6.219 9.326 -5.407 1.00 . A A . 151 ALA O 1 1 20 43057 1 1 35 LEU C C -6.206 11.032 -2.916 1.00 . A A . 152 LEU C 1 1 20 43058 1 1 35 LEU CA C -7.526 10.368 -3.271 1.00 . A A . 152 LEU CA 1 1 20 43059 1 1 35 LEU CB C -8.549 10.546 -2.161 1.00 . A A . 152 LEU CB 1 1 20 43060 1 1 35 LEU CD1 C -10.795 9.973 -1.225 1.00 . A A . 152 LEU CD1 1 1 20 43061 1 1 35 LEU CD2 C -10.604 10.911 -3.539 1.00 . A A . 152 LEU CD2 1 1 20 43062 1 1 35 LEU CG C -9.949 10.031 -2.487 1.00 . A A . 152 LEU CG 1 1 20 43063 1 1 35 LEU H H -7.689 8.333 -2.877 1.00 . A A . 152 LEU H 1 1 20 43064 1 1 35 LEU HA H -7.907 10.809 -4.186 1.00 . A A . 152 LEU HA 1 1 20 43065 1 1 35 LEU HB2 H -8.194 10.028 -1.279 1.00 . A A . 152 LEU HB2 1 1 20 43066 1 1 35 LEU HB3 H -8.614 11.584 -1.937 1.00 . A A . 152 LEU HB3 1 1 20 43067 1 1 35 LEU HD11 H -10.414 9.194 -0.570 1.00 . A A . 152 LEU HD11 1 1 20 43068 1 1 35 LEU HD12 H -11.821 9.757 -1.479 1.00 . A A . 152 LEU HD12 1 1 20 43069 1 1 35 LEU HD13 H -10.740 10.925 -0.709 1.00 . A A . 152 LEU HD13 1 1 20 43070 1 1 35 LEU HD21 H -10.803 11.888 -3.119 1.00 . A A . 152 LEU HD21 1 1 20 43071 1 1 35 LEU HD22 H -11.530 10.460 -3.862 1.00 . A A . 152 LEU HD22 1 1 20 43072 1 1 35 LEU HD23 H -9.934 11.014 -4.385 1.00 . A A . 152 LEU HD23 1 1 20 43073 1 1 35 LEU HG H -9.870 9.031 -2.884 1.00 . A A . 152 LEU HG 1 1 20 43074 1 1 35 LEU N N -7.315 8.978 -3.504 1.00 . A A . 152 LEU N 1 1 20 43075 1 1 35 LEU O O -5.936 12.137 -3.374 1.00 . A A . 152 LEU O 1 1 20 43076 1 1 36 VAL C C -3.294 11.184 -3.059 1.00 . A A . 153 VAL C 1 1 20 43077 1 1 36 VAL CA C -4.075 10.899 -1.782 1.00 . A A . 153 VAL CA 1 1 20 43078 1 1 36 VAL CB C -3.197 9.980 -0.889 1.00 . A A . 153 VAL CB 1 1 20 43079 1 1 36 VAL CG1 C -2.478 10.800 0.138 1.00 . A A . 153 VAL CG1 1 1 20 43080 1 1 36 VAL CG2 C -3.946 8.902 -0.153 1.00 . A A . 153 VAL CG2 1 1 20 43081 1 1 36 VAL H H -5.632 9.497 -1.723 1.00 . A A . 153 VAL H 1 1 20 43082 1 1 36 VAL HA H -4.249 11.825 -1.257 1.00 . A A . 153 VAL HA 1 1 20 43083 1 1 36 VAL HB H -2.477 9.506 -1.525 1.00 . A A . 153 VAL HB 1 1 20 43084 1 1 36 VAL HG11 H -1.874 10.145 0.754 1.00 . A A . 153 VAL HG11 1 1 20 43085 1 1 36 VAL HG12 H -3.221 11.295 0.756 1.00 . A A . 153 VAL HG12 1 1 20 43086 1 1 36 VAL HG13 H -1.856 11.531 -0.347 1.00 . A A . 153 VAL HG13 1 1 20 43087 1 1 36 VAL HG21 H -4.447 9.332 0.698 1.00 . A A . 153 VAL HG21 1 1 20 43088 1 1 36 VAL HG22 H -3.246 8.151 0.183 1.00 . A A . 153 VAL HG22 1 1 20 43089 1 1 36 VAL HG23 H -4.669 8.450 -0.810 1.00 . A A . 153 VAL HG23 1 1 20 43090 1 1 36 VAL N N -5.365 10.352 -2.120 1.00 . A A . 153 VAL N 1 1 20 43091 1 1 36 VAL O O -2.642 12.223 -3.181 1.00 . A A . 153 VAL O 1 1 20 43092 1 1 37 GLN C C -3.247 11.515 -6.102 1.00 . A A . 154 GLN C 1 1 20 43093 1 1 37 GLN CA C -2.652 10.393 -5.275 1.00 . A A . 154 GLN CA 1 1 20 43094 1 1 37 GLN CB C -2.695 9.098 -6.090 1.00 . A A . 154 GLN CB 1 1 20 43095 1 1 37 GLN CD C -3.686 8.151 -8.220 1.00 . A A . 154 GLN CD 1 1 20 43096 1 1 37 GLN CG C -3.931 8.965 -6.967 1.00 . A A . 154 GLN CG 1 1 20 43097 1 1 37 GLN H H -3.936 9.462 -3.881 1.00 . A A . 154 GLN H 1 1 20 43098 1 1 37 GLN HA H -1.627 10.633 -5.044 1.00 . A A . 154 GLN HA 1 1 20 43099 1 1 37 GLN HB2 H -1.829 9.059 -6.717 1.00 . A A . 154 GLN HB2 1 1 20 43100 1 1 37 GLN HB3 H -2.673 8.254 -5.411 1.00 . A A . 154 GLN HB3 1 1 20 43101 1 1 37 GLN HE21 H -2.294 7.084 -7.292 1.00 . A A . 154 GLN HE21 1 1 20 43102 1 1 37 GLN HE22 H -2.587 6.664 -8.943 1.00 . A A . 154 GLN HE22 1 1 20 43103 1 1 37 GLN HG2 H -4.702 8.470 -6.390 1.00 . A A . 154 GLN HG2 1 1 20 43104 1 1 37 GLN HG3 H -4.276 9.973 -7.248 1.00 . A A . 154 GLN HG3 1 1 20 43105 1 1 37 GLN N N -3.377 10.255 -4.022 1.00 . A A . 154 GLN N 1 1 20 43106 1 1 37 GLN NE2 N -2.763 7.206 -8.144 1.00 . A A . 154 GLN NE2 1 1 20 43107 1 1 37 GLN O O -2.542 12.185 -6.865 1.00 . A A . 154 GLN O 1 1 20 43108 1 1 37 GLN OE1 O -4.323 8.367 -9.252 1.00 . A A . 154 GLN OE1 1 1 20 43109 1 1 38 ASP C C -4.694 14.067 -6.204 1.00 . A A . 155 ASP C 1 1 20 43110 1 1 38 ASP CA C -5.241 12.747 -6.663 1.00 . A A . 155 ASP CA 1 1 20 43111 1 1 38 ASP CB C -6.745 12.709 -6.422 1.00 . A A . 155 ASP CB 1 1 20 43112 1 1 38 ASP CG C -7.485 13.569 -7.426 1.00 . A A . 155 ASP CG 1 1 20 43113 1 1 38 ASP H H -5.058 11.114 -5.351 1.00 . A A . 155 ASP H 1 1 20 43114 1 1 38 ASP HA H -5.044 12.646 -7.722 1.00 . A A . 155 ASP HA 1 1 20 43115 1 1 38 ASP HB2 H -7.109 11.691 -6.483 1.00 . A A . 155 ASP HB2 1 1 20 43116 1 1 38 ASP HB3 H -6.942 13.095 -5.440 1.00 . A A . 155 ASP HB3 1 1 20 43117 1 1 38 ASP N N -4.553 11.698 -5.959 1.00 . A A . 155 ASP N 1 1 20 43118 1 1 38 ASP O O -4.623 14.361 -5.009 1.00 . A A . 155 ASP O 1 1 20 43119 1 1 38 ASP OD1 O -7.529 14.805 -7.247 1.00 . A A . 155 ASP OD1 1 1 20 43120 1 1 38 ASP OD2 O -8.042 13.008 -8.391 1.00 . A A . 155 ASP OD2 1 1 20 43121 1 1 39 LYS C C -4.540 17.003 -6.074 1.00 . A A . 156 LYS C 1 1 20 43122 1 1 39 LYS CA C -3.685 16.130 -6.969 1.00 . A A . 156 LYS CA 1 1 20 43123 1 1 39 LYS CB C -3.495 16.794 -8.326 1.00 . A A . 156 LYS CB 1 1 20 43124 1 1 39 LYS CD C -4.512 17.289 -10.578 1.00 . A A . 156 LYS CD 1 1 20 43125 1 1 39 LYS CE C -5.728 17.104 -11.469 1.00 . A A . 156 LYS CE 1 1 20 43126 1 1 39 LYS CG C -4.714 16.634 -9.222 1.00 . A A . 156 LYS CG 1 1 20 43127 1 1 39 LYS H H -4.463 14.542 -8.096 1.00 . A A . 156 LYS H 1 1 20 43128 1 1 39 LYS HA H -2.722 15.976 -6.507 1.00 . A A . 156 LYS HA 1 1 20 43129 1 1 39 LYS HB2 H -3.309 17.848 -8.179 1.00 . A A . 156 LYS HB2 1 1 20 43130 1 1 39 LYS HB3 H -2.647 16.348 -8.820 1.00 . A A . 156 LYS HB3 1 1 20 43131 1 1 39 LYS HD2 H -4.339 18.345 -10.436 1.00 . A A . 156 LYS HD2 1 1 20 43132 1 1 39 LYS HD3 H -3.652 16.843 -11.057 1.00 . A A . 156 LYS HD3 1 1 20 43133 1 1 39 LYS HE2 H -5.864 16.049 -11.657 1.00 . A A . 156 LYS HE2 1 1 20 43134 1 1 39 LYS HE3 H -6.595 17.491 -10.957 1.00 . A A . 156 LYS HE3 1 1 20 43135 1 1 39 LYS HG2 H -4.903 15.575 -9.365 1.00 . A A . 156 LYS HG2 1 1 20 43136 1 1 39 LYS HG3 H -5.565 17.088 -8.736 1.00 . A A . 156 LYS HG3 1 1 20 43137 1 1 39 LYS HZ1 H -5.559 18.839 -12.617 1.00 . A A . 156 LYS HZ1 1 1 20 43138 1 1 39 LYS HZ2 H -6.371 17.579 -13.398 1.00 . A A . 156 LYS HZ2 1 1 20 43139 1 1 39 LYS HZ3 H -4.691 17.524 -13.230 1.00 . A A . 156 LYS HZ3 1 1 20 43140 1 1 39 LYS N N -4.306 14.843 -7.179 1.00 . A A . 156 LYS N 1 1 20 43141 1 1 39 LYS NZ N -5.578 17.811 -12.768 1.00 . A A . 156 LYS NZ 1 1 20 43142 1 1 39 LYS O O -4.034 17.877 -5.370 1.00 . A A . 156 LYS O 1 1 20 43143 1 1 40 SER C C -7.476 16.927 -4.242 1.00 . A A . 157 SER C 1 1 20 43144 1 1 40 SER CA C -6.766 17.619 -5.390 1.00 . A A . 157 SER CA 1 1 20 43145 1 1 40 SER CB C -7.773 18.228 -6.370 1.00 . A A . 157 SER CB 1 1 20 43146 1 1 40 SER H H -6.166 15.921 -6.549 1.00 . A A . 157 SER H 1 1 20 43147 1 1 40 SER HA H -6.180 18.414 -4.960 1.00 . A A . 157 SER HA 1 1 20 43148 1 1 40 SER HB2 H -8.534 18.757 -5.817 1.00 . A A . 157 SER HB2 1 1 20 43149 1 1 40 SER HB3 H -7.259 18.920 -7.022 1.00 . A A . 157 SER HB3 1 1 20 43150 1 1 40 SER HG H -7.938 16.381 -7.062 1.00 . A A . 157 SER HG 1 1 20 43151 1 1 40 SER N N -5.837 16.748 -6.090 1.00 . A A . 157 SER N 1 1 20 43152 1 1 40 SER O O -8.258 17.552 -3.526 1.00 . A A . 157 SER O 1 1 20 43153 1 1 40 SER OG O -8.402 17.232 -7.166 1.00 . A A . 157 SER OG 1 1 20 43154 1 1 41 ARG C C -6.967 14.449 -1.935 1.00 . A A . 158 ARG C 1 1 20 43155 1 1 41 ARG CA C -7.910 14.913 -3.018 1.00 . A A . 158 ARG CA 1 1 20 43156 1 1 41 ARG CB C -8.637 13.737 -3.626 1.00 . A A . 158 ARG CB 1 1 20 43157 1 1 41 ARG CD C -10.769 14.884 -4.215 1.00 . A A . 158 ARG CD 1 1 20 43158 1 1 41 ARG CG C -9.556 14.142 -4.750 1.00 . A A . 158 ARG CG 1 1 20 43159 1 1 41 ARG CZ C -12.052 16.869 -4.900 1.00 . A A . 158 ARG CZ 1 1 20 43160 1 1 41 ARG H H -6.515 15.208 -4.579 1.00 . A A . 158 ARG H 1 1 20 43161 1 1 41 ARG HA H -8.631 15.568 -2.589 1.00 . A A . 158 ARG HA 1 1 20 43162 1 1 41 ARG HB2 H -7.916 13.047 -3.996 1.00 . A A . 158 ARG HB2 1 1 20 43163 1 1 41 ARG HB3 H -9.227 13.253 -2.867 1.00 . A A . 158 ARG HB3 1 1 20 43164 1 1 41 ARG HD2 H -11.501 14.157 -3.897 1.00 . A A . 158 ARG HD2 1 1 20 43165 1 1 41 ARG HD3 H -10.465 15.477 -3.367 1.00 . A A . 158 ARG HD3 1 1 20 43166 1 1 41 ARG HE H -11.279 15.507 -6.155 1.00 . A A . 158 ARG HE 1 1 20 43167 1 1 41 ARG HG2 H -9.006 14.787 -5.426 1.00 . A A . 158 ARG HG2 1 1 20 43168 1 1 41 ARG HG3 H -9.880 13.255 -5.269 1.00 . A A . 158 ARG HG3 1 1 20 43169 1 1 41 ARG HH11 H -11.799 16.670 -2.886 1.00 . A A . 158 ARG HH11 1 1 20 43170 1 1 41 ARG HH12 H -12.708 18.063 -3.397 1.00 . A A . 158 ARG HH12 1 1 20 43171 1 1 41 ARG HH21 H -12.463 17.370 -6.820 1.00 . A A . 158 ARG HH21 1 1 20 43172 1 1 41 ARG HH22 H -13.079 18.461 -5.622 1.00 . A A . 158 ARG HH22 1 1 20 43173 1 1 41 ARG N N -7.204 15.654 -4.040 1.00 . A A . 158 ARG N 1 1 20 43174 1 1 41 ARG NE N -11.379 15.759 -5.211 1.00 . A A . 158 ARG NE 1 1 20 43175 1 1 41 ARG NH1 N -12.198 17.231 -3.628 1.00 . A A . 158 ARG NH1 1 1 20 43176 1 1 41 ARG NH2 N -12.573 17.626 -5.859 1.00 . A A . 158 ARG NH2 1 1 20 43177 1 1 41 ARG O O -7.257 13.491 -1.221 1.00 . A A . 158 ARG O 1 1 20 43178 1 1 42 GLN C C -5.521 14.746 0.582 1.00 . A A . 159 GLN C 1 1 20 43179 1 1 42 GLN CA C -4.852 14.797 -0.795 1.00 . A A . 159 GLN CA 1 1 20 43180 1 1 42 GLN CB C -3.713 15.830 -0.824 1.00 . A A . 159 GLN CB 1 1 20 43181 1 1 42 GLN CD C -2.709 15.843 1.524 1.00 . A A . 159 GLN CD 1 1 20 43182 1 1 42 GLN CG C -2.515 15.486 0.058 1.00 . A A . 159 GLN CG 1 1 20 43183 1 1 42 GLN H H -5.680 15.902 -2.421 1.00 . A A . 159 GLN H 1 1 20 43184 1 1 42 GLN HA H -4.453 13.818 -1.027 1.00 . A A . 159 GLN HA 1 1 20 43185 1 1 42 GLN HB2 H -3.362 15.925 -1.841 1.00 . A A . 159 GLN HB2 1 1 20 43186 1 1 42 GLN HB3 H -4.106 16.783 -0.502 1.00 . A A . 159 GLN HB3 1 1 20 43187 1 1 42 GLN HE21 H -3.798 17.436 1.048 1.00 . A A . 159 GLN HE21 1 1 20 43188 1 1 42 GLN HE22 H -3.570 17.159 2.737 1.00 . A A . 159 GLN HE22 1 1 20 43189 1 1 42 GLN HG2 H -2.332 14.425 -0.011 1.00 . A A . 159 GLN HG2 1 1 20 43190 1 1 42 GLN HG3 H -1.652 16.020 -0.313 1.00 . A A . 159 GLN HG3 1 1 20 43191 1 1 42 GLN N N -5.845 15.140 -1.810 1.00 . A A . 159 GLN N 1 1 20 43192 1 1 42 GLN NE2 N -3.429 16.920 1.796 1.00 . A A . 159 GLN NE2 1 1 20 43193 1 1 42 GLN O O -5.292 13.829 1.372 1.00 . A A . 159 GLN O 1 1 20 43194 1 1 42 GLN OE1 O -2.184 15.166 2.408 1.00 . A A . 159 GLN OE1 1 1 20 43195 1 1 43 ASP C C -8.301 14.855 2.085 1.00 . A A . 160 ASP C 1 1 20 43196 1 1 43 ASP CA C -7.115 15.806 2.089 1.00 . A A . 160 ASP CA 1 1 20 43197 1 1 43 ASP CB C -7.586 17.235 2.351 1.00 . A A . 160 ASP CB 1 1 20 43198 1 1 43 ASP CG C -8.248 17.389 3.706 1.00 . A A . 160 ASP CG 1 1 20 43199 1 1 43 ASP H H -6.531 16.401 0.152 1.00 . A A . 160 ASP H 1 1 20 43200 1 1 43 ASP HA H -6.446 15.507 2.883 1.00 . A A . 160 ASP HA 1 1 20 43201 1 1 43 ASP HB2 H -6.738 17.900 2.307 1.00 . A A . 160 ASP HB2 1 1 20 43202 1 1 43 ASP HB3 H -8.298 17.516 1.589 1.00 . A A . 160 ASP HB3 1 1 20 43203 1 1 43 ASP N N -6.373 15.727 0.838 1.00 . A A . 160 ASP N 1 1 20 43204 1 1 43 ASP O O -8.662 14.300 3.116 1.00 . A A . 160 ASP O 1 1 20 43205 1 1 43 ASP OD1 O -7.573 17.160 4.732 1.00 . A A . 160 ASP OD1 1 1 20 43206 1 1 43 ASP OD2 O -9.451 17.730 3.753 1.00 . A A . 160 ASP OD2 1 1 20 43207 1 1 44 ASP C C -9.622 12.338 1.048 1.00 . A A . 161 ASP C 1 1 20 43208 1 1 44 ASP CA C -10.049 13.772 0.802 1.00 . A A . 161 ASP CA 1 1 20 43209 1 1 44 ASP CB C -10.719 13.891 -0.571 1.00 . A A . 161 ASP CB 1 1 20 43210 1 1 44 ASP CG C -11.564 15.141 -0.712 1.00 . A A . 161 ASP CG 1 1 20 43211 1 1 44 ASP H H -8.557 15.096 0.115 1.00 . A A . 161 ASP H 1 1 20 43212 1 1 44 ASP HA H -10.757 14.060 1.567 1.00 . A A . 161 ASP HA 1 1 20 43213 1 1 44 ASP HB2 H -9.955 13.914 -1.329 1.00 . A A . 161 ASP HB2 1 1 20 43214 1 1 44 ASP HB3 H -11.351 13.030 -0.733 1.00 . A A . 161 ASP HB3 1 1 20 43215 1 1 44 ASP N N -8.901 14.657 0.915 1.00 . A A . 161 ASP N 1 1 20 43216 1 1 44 ASP O O -10.423 11.499 1.429 1.00 . A A . 161 ASP O 1 1 20 43217 1 1 44 ASP OD1 O -12.699 15.155 -0.198 1.00 . A A . 161 ASP OD1 1 1 20 43218 1 1 44 ASP OD2 O -11.092 16.121 -1.329 1.00 . A A . 161 ASP OD2 1 1 20 43219 1 1 45 ALA C C -7.592 10.687 2.644 1.00 . A A . 162 ALA C 1 1 20 43220 1 1 45 ALA CA C -7.798 10.770 1.170 1.00 . A A . 162 ALA CA 1 1 20 43221 1 1 45 ALA CB C -6.495 10.543 0.493 1.00 . A A . 162 ALA CB 1 1 20 43222 1 1 45 ALA H H -7.797 12.710 0.337 1.00 . A A . 162 ALA H 1 1 20 43223 1 1 45 ALA HA H -8.478 9.992 0.871 1.00 . A A . 162 ALA HA 1 1 20 43224 1 1 45 ALA HB1 H -6.601 10.747 -0.562 1.00 . A A . 162 ALA HB1 1 1 20 43225 1 1 45 ALA HB2 H -6.203 9.510 0.632 1.00 . A A . 162 ALA HB2 1 1 20 43226 1 1 45 ALA HB3 H -5.737 11.195 0.916 1.00 . A A . 162 ALA HB3 1 1 20 43227 1 1 45 ALA N N -8.362 12.050 0.799 1.00 . A A . 162 ALA N 1 1 20 43228 1 1 45 ALA O O -7.837 9.651 3.249 1.00 . A A . 162 ALA O 1 1 20 43229 1 1 46 MET C C -8.140 11.485 5.350 1.00 . A A . 163 MET C 1 1 20 43230 1 1 46 MET CA C -6.876 11.847 4.620 1.00 . A A . 163 MET CA 1 1 20 43231 1 1 46 MET CB C -6.435 13.255 4.981 1.00 . A A . 163 MET CB 1 1 20 43232 1 1 46 MET CE C -3.440 12.746 4.959 1.00 . A A . 163 MET CE 1 1 20 43233 1 1 46 MET CG C -5.772 13.341 6.330 1.00 . A A . 163 MET CG 1 1 20 43234 1 1 46 MET H H -7.010 12.600 2.685 1.00 . A A . 163 MET H 1 1 20 43235 1 1 46 MET HA H -6.096 11.142 4.860 1.00 . A A . 163 MET HA 1 1 20 43236 1 1 46 MET HB2 H -5.749 13.606 4.232 1.00 . A A . 163 MET HB2 1 1 20 43237 1 1 46 MET HB3 H -7.302 13.899 4.990 1.00 . A A . 163 MET HB3 1 1 20 43238 1 1 46 MET HE1 H -2.537 12.160 4.872 1.00 . A A . 163 MET HE1 1 1 20 43239 1 1 46 MET HE2 H -3.186 13.794 4.998 1.00 . A A . 163 MET HE2 1 1 20 43240 1 1 46 MET HE3 H -4.075 12.561 4.101 1.00 . A A . 163 MET HE3 1 1 20 43241 1 1 46 MET HG2 H -5.484 14.365 6.519 1.00 . A A . 163 MET HG2 1 1 20 43242 1 1 46 MET HG3 H -6.489 13.026 7.061 1.00 . A A . 163 MET HG3 1 1 20 43243 1 1 46 MET N N -7.140 11.788 3.218 1.00 . A A . 163 MET N 1 1 20 43244 1 1 46 MET O O -8.121 10.850 6.388 1.00 . A A . 163 MET O 1 1 20 43245 1 1 46 MET SD S -4.314 12.288 6.455 1.00 . A A . 163 MET SD 1 1 20 43246 1 1 47 VAL C C -11.045 10.230 4.918 1.00 . A A . 164 VAL C 1 1 20 43247 1 1 47 VAL CA C -10.548 11.616 5.323 1.00 . A A . 164 VAL CA 1 1 20 43248 1 1 47 VAL CB C -11.553 12.718 4.949 1.00 . A A . 164 VAL CB 1 1 20 43249 1 1 47 VAL CG1 C -10.948 14.063 5.271 1.00 . A A . 164 VAL CG1 1 1 20 43250 1 1 47 VAL CG2 C -11.941 12.676 3.487 1.00 . A A . 164 VAL CG2 1 1 20 43251 1 1 47 VAL H H -9.170 12.335 3.880 1.00 . A A . 164 VAL H 1 1 20 43252 1 1 47 VAL HA H -10.433 11.627 6.401 1.00 . A A . 164 VAL HA 1 1 20 43253 1 1 47 VAL HB H -12.439 12.585 5.546 1.00 . A A . 164 VAL HB 1 1 20 43254 1 1 47 VAL HG11 H -10.741 14.121 6.328 1.00 . A A . 164 VAL HG11 1 1 20 43255 1 1 47 VAL HG12 H -11.633 14.845 4.988 1.00 . A A . 164 VAL HG12 1 1 20 43256 1 1 47 VAL HG13 H -10.022 14.170 4.715 1.00 . A A . 164 VAL HG13 1 1 20 43257 1 1 47 VAL HG21 H -12.466 11.757 3.277 1.00 . A A . 164 VAL HG21 1 1 20 43258 1 1 47 VAL HG22 H -11.041 12.722 2.879 1.00 . A A . 164 VAL HG22 1 1 20 43259 1 1 47 VAL HG23 H -12.573 13.517 3.255 1.00 . A A . 164 VAL HG23 1 1 20 43260 1 1 47 VAL N N -9.242 11.887 4.760 1.00 . A A . 164 VAL N 1 1 20 43261 1 1 47 VAL O O -11.529 9.466 5.752 1.00 . A A . 164 VAL O 1 1 20 43262 1 1 48 ALA C C -10.672 7.502 3.857 1.00 . A A . 165 ALA C 1 1 20 43263 1 1 48 ALA CA C -11.295 8.625 3.086 1.00 . A A . 165 ALA CA 1 1 20 43264 1 1 48 ALA CB C -10.824 8.503 1.665 1.00 . A A . 165 ALA CB 1 1 20 43265 1 1 48 ALA H H -10.519 10.580 3.017 1.00 . A A . 165 ALA H 1 1 20 43266 1 1 48 ALA HA H -12.366 8.547 3.091 1.00 . A A . 165 ALA HA 1 1 20 43267 1 1 48 ALA HB1 H -10.902 9.463 1.182 1.00 . A A . 165 ALA HB1 1 1 20 43268 1 1 48 ALA HB2 H -11.435 7.781 1.144 1.00 . A A . 165 ALA HB2 1 1 20 43269 1 1 48 ALA HB3 H -9.788 8.170 1.661 1.00 . A A . 165 ALA HB3 1 1 20 43270 1 1 48 ALA N N -10.901 9.912 3.630 1.00 . A A . 165 ALA N 1 1 20 43271 1 1 48 ALA O O -11.339 6.638 4.412 1.00 . A A . 165 ALA O 1 1 20 43272 1 1 49 PHE C C -8.662 6.319 5.845 1.00 . A A . 166 PHE C 1 1 20 43273 1 1 49 PHE CA C -8.583 6.433 4.338 1.00 . A A . 166 PHE CA 1 1 20 43274 1 1 49 PHE CB C -7.142 6.532 3.871 1.00 . A A . 166 PHE CB 1 1 20 43275 1 1 49 PHE CD1 C -5.240 6.249 5.480 1.00 . A A . 166 PHE CD1 1 1 20 43276 1 1 49 PHE CD2 C -6.282 8.373 5.279 1.00 . A A . 166 PHE CD2 1 1 20 43277 1 1 49 PHE CE1 C -4.378 6.752 6.434 1.00 . A A . 166 PHE CE1 1 1 20 43278 1 1 49 PHE CE2 C -5.424 8.891 6.229 1.00 . A A . 166 PHE CE2 1 1 20 43279 1 1 49 PHE CG C -6.196 7.057 4.900 1.00 . A A . 166 PHE CG 1 1 20 43280 1 1 49 PHE CZ C -4.414 7.982 6.807 1.00 . A A . 166 PHE CZ 1 1 20 43281 1 1 49 PHE H H -8.907 8.373 3.599 1.00 . A A . 166 PHE H 1 1 20 43282 1 1 49 PHE HA H -9.031 5.543 3.903 1.00 . A A . 166 PHE HA 1 1 20 43283 1 1 49 PHE HB2 H -6.800 5.544 3.604 1.00 . A A . 166 PHE HB2 1 1 20 43284 1 1 49 PHE HB3 H -7.098 7.182 3.003 1.00 . A A . 166 PHE HB3 1 1 20 43285 1 1 49 PHE HD1 H -5.163 5.217 5.167 1.00 . A A . 166 PHE HD1 1 1 20 43286 1 1 49 PHE HD2 H -7.024 9.006 4.801 1.00 . A A . 166 PHE HD2 1 1 20 43287 1 1 49 PHE HE1 H -3.633 6.112 6.883 1.00 . A A . 166 PHE HE1 1 1 20 43288 1 1 49 PHE HE2 H -5.501 9.928 6.520 1.00 . A A . 166 PHE HE2 1 1 20 43289 1 1 49 PHE HZ H -3.717 8.341 7.550 1.00 . A A . 166 PHE HZ 1 1 20 43290 1 1 49 PHE N N -9.363 7.540 3.870 1.00 . A A . 166 PHE N 1 1 20 43291 1 1 49 PHE O O -8.531 5.231 6.372 1.00 . A A . 166 PHE O 1 1 20 43292 1 1 50 GLN C C -10.205 6.522 8.289 1.00 . A A . 167 GLN C 1 1 20 43293 1 1 50 GLN CA C -9.059 7.451 7.977 1.00 . A A . 167 GLN CA 1 1 20 43294 1 1 50 GLN CB C -9.372 8.847 8.494 1.00 . A A . 167 GLN CB 1 1 20 43295 1 1 50 GLN CD C -7.456 9.081 10.148 1.00 . A A . 167 GLN CD 1 1 20 43296 1 1 50 GLN CG C -8.145 9.636 8.914 1.00 . A A . 167 GLN CG 1 1 20 43297 1 1 50 GLN H H -8.742 8.318 6.071 1.00 . A A . 167 GLN H 1 1 20 43298 1 1 50 GLN HA H -8.170 7.084 8.465 1.00 . A A . 167 GLN HA 1 1 20 43299 1 1 50 GLN HB2 H -9.877 9.399 7.715 1.00 . A A . 167 GLN HB2 1 1 20 43300 1 1 50 GLN HB3 H -10.029 8.763 9.341 1.00 . A A . 167 GLN HB3 1 1 20 43301 1 1 50 GLN HE21 H -6.894 10.908 10.677 1.00 . A A . 167 GLN HE21 1 1 20 43302 1 1 50 GLN HE22 H -6.412 9.634 11.742 1.00 . A A . 167 GLN HE22 1 1 20 43303 1 1 50 GLN HG2 H -7.442 9.622 8.094 1.00 . A A . 167 GLN HG2 1 1 20 43304 1 1 50 GLN HG3 H -8.443 10.656 9.109 1.00 . A A . 167 GLN HG3 1 1 20 43305 1 1 50 GLN N N -8.812 7.458 6.537 1.00 . A A . 167 GLN N 1 1 20 43306 1 1 50 GLN NE2 N -6.860 9.962 10.933 1.00 . A A . 167 GLN NE2 1 1 20 43307 1 1 50 GLN O O -10.274 5.914 9.357 1.00 . A A . 167 GLN O 1 1 20 43308 1 1 50 GLN OE1 O -7.457 7.878 10.400 1.00 . A A . 167 GLN OE1 1 1 20 43309 1 1 51 ASN C C -11.752 4.075 7.310 1.00 . A A . 168 ASN C 1 1 20 43310 1 1 51 ASN CA C -12.211 5.503 7.456 1.00 . A A . 168 ASN CA 1 1 20 43311 1 1 51 ASN CB C -13.268 5.820 6.408 1.00 . A A . 168 ASN CB 1 1 20 43312 1 1 51 ASN CG C -14.188 6.956 6.819 1.00 . A A . 168 ASN CG 1 1 20 43313 1 1 51 ASN H H -10.939 6.876 6.461 1.00 . A A . 168 ASN H 1 1 20 43314 1 1 51 ASN HA H -12.617 5.634 8.436 1.00 . A A . 168 ASN HA 1 1 20 43315 1 1 51 ASN HB2 H -12.761 6.102 5.483 1.00 . A A . 168 ASN HB2 1 1 20 43316 1 1 51 ASN HB3 H -13.865 4.938 6.235 1.00 . A A . 168 ASN HB3 1 1 20 43317 1 1 51 ASN HD21 H -12.984 8.292 5.970 1.00 . A A . 168 ASN HD21 1 1 20 43318 1 1 51 ASN HD22 H -14.404 8.926 6.726 1.00 . A A . 168 ASN HD22 1 1 20 43319 1 1 51 ASN N N -11.084 6.391 7.319 1.00 . A A . 168 ASN N 1 1 20 43320 1 1 51 ASN ND2 N -13.824 8.178 6.470 1.00 . A A . 168 ASN ND2 1 1 20 43321 1 1 51 ASN O O -12.339 3.162 7.868 1.00 . A A . 168 ASN O 1 1 20 43322 1 1 51 ASN OD1 O -15.226 6.733 7.444 1.00 . A A . 168 ASN OD1 1 1 20 43323 1 1 52 PHE C C -9.242 2.083 7.351 1.00 . A A . 169 PHE C 1 1 20 43324 1 1 52 PHE CA C -10.140 2.604 6.253 1.00 . A A . 169 PHE CA 1 1 20 43325 1 1 52 PHE CB C -9.330 2.646 4.965 1.00 . A A . 169 PHE CB 1 1 20 43326 1 1 52 PHE CD1 C -10.916 1.993 3.113 1.00 . A A . 169 PHE CD1 1 1 20 43327 1 1 52 PHE CD2 C -9.315 0.417 3.922 1.00 . A A . 169 PHE CD2 1 1 20 43328 1 1 52 PHE CE1 C -11.323 1.088 2.159 1.00 . A A . 169 PHE CE1 1 1 20 43329 1 1 52 PHE CE2 C -9.734 -0.503 2.984 1.00 . A A . 169 PHE CE2 1 1 20 43330 1 1 52 PHE CG C -9.901 1.660 4.005 1.00 . A A . 169 PHE CG 1 1 20 43331 1 1 52 PHE CZ C -11.183 -0.165 2.362 1.00 . A A . 169 PHE CZ 1 1 20 43332 1 1 52 PHE H H -10.286 4.703 6.149 1.00 . A A . 169 PHE H 1 1 20 43333 1 1 52 PHE HA H -10.958 1.915 6.118 1.00 . A A . 169 PHE HA 1 1 20 43334 1 1 52 PHE HB2 H -9.392 3.640 4.527 1.00 . A A . 169 PHE HB2 1 1 20 43335 1 1 52 PHE HB3 H -8.283 2.406 5.179 1.00 . A A . 169 PHE HB3 1 1 20 43336 1 1 52 PHE HD1 H -11.403 2.960 3.177 1.00 . A A . 169 PHE HD1 1 1 20 43337 1 1 52 PHE HD2 H -8.537 0.159 4.633 1.00 . A A . 169 PHE HD2 1 1 20 43338 1 1 52 PHE HE1 H -12.108 1.354 1.471 1.00 . A A . 169 PHE HE1 1 1 20 43339 1 1 52 PHE HE2 H -9.274 -1.477 2.936 1.00 . A A . 169 PHE HE2 1 1 20 43340 1 1 52 PHE HZ H -11.685 -0.876 1.725 1.00 . A A . 169 PHE HZ 1 1 20 43341 1 1 52 PHE N N -10.706 3.909 6.533 1.00 . A A . 169 PHE N 1 1 20 43342 1 1 52 PHE O O -9.527 1.067 7.977 1.00 . A A . 169 PHE O 1 1 20 43343 1 1 53 ILE C C -7.473 2.357 9.907 1.00 . A A . 170 ILE C 1 1 20 43344 1 1 53 ILE CA C -7.099 2.315 8.433 1.00 . A A . 170 ILE CA 1 1 20 43345 1 1 53 ILE CB C -5.780 3.052 8.183 1.00 . A A . 170 ILE CB 1 1 20 43346 1 1 53 ILE CD1 C -6.673 5.387 8.493 1.00 . A A . 170 ILE CD1 1 1 20 43347 1 1 53 ILE CG1 C -5.706 4.342 8.970 1.00 . A A . 170 ILE CG1 1 1 20 43348 1 1 53 ILE CG2 C -5.585 3.330 6.699 1.00 . A A . 170 ILE CG2 1 1 20 43349 1 1 53 ILE H H -8.072 3.685 7.148 1.00 . A A . 170 ILE H 1 1 20 43350 1 1 53 ILE HA H -6.933 1.290 8.176 1.00 . A A . 170 ILE HA 1 1 20 43351 1 1 53 ILE HB H -4.998 2.403 8.497 1.00 . A A . 170 ILE HB 1 1 20 43352 1 1 53 ILE HD11 H -7.669 5.137 8.836 1.00 . A A . 170 ILE HD11 1 1 20 43353 1 1 53 ILE HD12 H -6.670 5.406 7.401 1.00 . A A . 170 ILE HD12 1 1 20 43354 1 1 53 ILE HD13 H -6.387 6.355 8.876 1.00 . A A . 170 ILE HD13 1 1 20 43355 1 1 53 ILE HG12 H -5.940 4.117 9.996 1.00 . A A . 170 ILE HG12 1 1 20 43356 1 1 53 ILE HG13 H -4.709 4.746 8.903 1.00 . A A . 170 ILE HG13 1 1 20 43357 1 1 53 ILE HG21 H -4.689 3.923 6.555 1.00 . A A . 170 ILE HG21 1 1 20 43358 1 1 53 ILE HG22 H -6.436 3.876 6.316 1.00 . A A . 170 ILE HG22 1 1 20 43359 1 1 53 ILE HG23 H -5.484 2.396 6.163 1.00 . A A . 170 ILE HG23 1 1 20 43360 1 1 53 ILE N N -8.166 2.803 7.585 1.00 . A A . 170 ILE N 1 1 20 43361 1 1 53 ILE O O -6.919 1.619 10.723 1.00 . A A . 170 ILE O 1 1 20 43362 1 1 54 LYS C C -10.217 2.754 11.812 1.00 . A A . 171 LYS C 1 1 20 43363 1 1 54 LYS CA C -8.829 3.357 11.625 1.00 . A A . 171 LYS CA 1 1 20 43364 1 1 54 LYS CB C -8.807 4.812 12.073 1.00 . A A . 171 LYS CB 1 1 20 43365 1 1 54 LYS CD C -7.135 5.021 13.937 1.00 . A A . 171 LYS CD 1 1 20 43366 1 1 54 LYS CE C -5.705 5.394 14.306 1.00 . A A . 171 LYS CE 1 1 20 43367 1 1 54 LYS CG C -7.415 5.263 12.462 1.00 . A A . 171 LYS CG 1 1 20 43368 1 1 54 LYS H H -8.749 3.844 9.568 1.00 . A A . 171 LYS H 1 1 20 43369 1 1 54 LYS HA H -8.124 2.811 12.232 1.00 . A A . 171 LYS HA 1 1 20 43370 1 1 54 LYS HB2 H -9.161 5.436 11.265 1.00 . A A . 171 LYS HB2 1 1 20 43371 1 1 54 LYS HB3 H -9.457 4.930 12.927 1.00 . A A . 171 LYS HB3 1 1 20 43372 1 1 54 LYS HD2 H -7.814 5.620 14.526 1.00 . A A . 171 LYS HD2 1 1 20 43373 1 1 54 LYS HD3 H -7.292 3.976 14.155 1.00 . A A . 171 LYS HD3 1 1 20 43374 1 1 54 LYS HE2 H -5.563 5.221 15.361 1.00 . A A . 171 LYS HE2 1 1 20 43375 1 1 54 LYS HE3 H -5.028 4.765 13.746 1.00 . A A . 171 LYS HE3 1 1 20 43376 1 1 54 LYS HG2 H -6.707 4.690 11.883 1.00 . A A . 171 LYS HG2 1 1 20 43377 1 1 54 LYS HG3 H -7.307 6.315 12.243 1.00 . A A . 171 LYS HG3 1 1 20 43378 1 1 54 LYS HZ1 H -6.085 7.440 14.477 1.00 . A A . 171 LYS HZ1 1 1 20 43379 1 1 54 LYS HZ2 H -5.440 6.987 12.982 1.00 . A A . 171 LYS HZ2 1 1 20 43380 1 1 54 LYS HZ3 H -4.444 7.057 14.345 1.00 . A A . 171 LYS HZ3 1 1 20 43381 1 1 54 LYS N N -8.378 3.248 10.252 1.00 . A A . 171 LYS N 1 1 20 43382 1 1 54 LYS NZ N -5.398 6.817 14.006 1.00 . A A . 171 LYS NZ 1 1 20 43383 1 1 54 LYS O O -10.417 1.889 12.666 1.00 . A A . 171 LYS O 1 1 20 43384 1 1 55 ASN C C -13.106 1.770 10.306 1.00 . A A . 172 ASN C 1 1 20 43385 1 1 55 ASN CA C -12.576 2.860 11.230 1.00 . A A . 172 ASN CA 1 1 20 43386 1 1 55 ASN CB C -13.424 4.126 11.121 1.00 . A A . 172 ASN CB 1 1 20 43387 1 1 55 ASN CG C -14.835 3.947 11.650 1.00 . A A . 172 ASN CG 1 1 20 43388 1 1 55 ASN H H -10.920 3.742 10.224 1.00 . A A . 172 ASN H 1 1 20 43389 1 1 55 ASN HA H -12.648 2.490 12.229 1.00 . A A . 172 ASN HA 1 1 20 43390 1 1 55 ASN HB2 H -12.944 4.899 11.703 1.00 . A A . 172 ASN HB2 1 1 20 43391 1 1 55 ASN HB3 H -13.480 4.430 10.080 1.00 . A A . 172 ASN HB3 1 1 20 43392 1 1 55 ASN HD21 H -15.544 5.174 10.257 1.00 . A A . 172 ASN HD21 1 1 20 43393 1 1 55 ASN HD22 H -16.717 4.507 11.339 1.00 . A A . 172 ASN HD22 1 1 20 43394 1 1 55 ASN N N -11.167 3.187 10.997 1.00 . A A . 172 ASN N 1 1 20 43395 1 1 55 ASN ND2 N -15.793 4.609 11.019 1.00 . A A . 172 ASN ND2 1 1 20 43396 1 1 55 ASN O O -14.307 1.678 10.056 1.00 . A A . 172 ASN O 1 1 20 43397 1 1 55 ASN OD1 O -15.060 3.218 12.619 1.00 . A A . 172 ASN OD1 1 1 20 43398 1 1 56 TYR C C -11.908 -1.448 9.261 1.00 . A A . 173 TYR C 1 1 20 43399 1 1 56 TYR CA C -12.661 -0.156 8.937 1.00 . A A . 173 TYR CA 1 1 20 43400 1 1 56 TYR CB C -12.472 0.215 7.464 1.00 . A A . 173 TYR CB 1 1 20 43401 1 1 56 TYR CD1 C -13.501 -0.054 5.179 1.00 . A A . 173 TYR CD1 1 1 20 43402 1 1 56 TYR CD2 C -14.315 -1.448 6.931 1.00 . A A . 173 TYR CD2 1 1 20 43403 1 1 56 TYR CE1 C -14.385 -0.640 4.294 1.00 . A A . 173 TYR CE1 1 1 20 43404 1 1 56 TYR CE2 C -15.202 -2.038 6.051 1.00 . A A . 173 TYR CE2 1 1 20 43405 1 1 56 TYR CG C -13.447 -0.445 6.509 1.00 . A A . 173 TYR CG 1 1 20 43406 1 1 56 TYR CZ C -15.232 -1.631 4.734 1.00 . A A . 173 TYR CZ 1 1 20 43407 1 1 56 TYR H H -11.279 1.050 10.021 1.00 . A A . 173 TYR H 1 1 20 43408 1 1 56 TYR HA H -13.712 -0.315 9.124 1.00 . A A . 173 TYR HA 1 1 20 43409 1 1 56 TYR HB2 H -12.587 1.285 7.357 1.00 . A A . 173 TYR HB2 1 1 20 43410 1 1 56 TYR HB3 H -11.471 -0.065 7.159 1.00 . A A . 173 TYR HB3 1 1 20 43411 1 1 56 TYR HD1 H -12.834 0.724 4.834 1.00 . A A . 173 TYR HD1 1 1 20 43412 1 1 56 TYR HD2 H -14.290 -1.767 7.962 1.00 . A A . 173 TYR HD2 1 1 20 43413 1 1 56 TYR HE1 H -14.409 -0.319 3.262 1.00 . A A . 173 TYR HE1 1 1 20 43414 1 1 56 TYR HE2 H -15.867 -2.816 6.396 1.00 . A A . 173 TYR HE2 1 1 20 43415 1 1 56 TYR HH H -16.999 -2.224 4.247 1.00 . A A . 173 TYR HH 1 1 20 43416 1 1 56 TYR N N -12.226 0.938 9.801 1.00 . A A . 173 TYR N 1 1 20 43417 1 1 56 TYR O O -11.236 -2.014 8.400 1.00 . A A . 173 TYR O 1 1 20 43418 1 1 56 TYR OH O -16.116 -2.219 3.854 1.00 . A A . 173 TYR OH 1 1 20 43419 1 1 57 PRO C C -11.878 -4.367 10.144 1.00 . A A . 174 PRO C 1 1 20 43420 1 1 57 PRO CA C -11.378 -3.191 10.939 1.00 . A A . 174 PRO CA 1 1 20 43421 1 1 57 PRO CB C -11.829 -3.336 12.391 1.00 . A A . 174 PRO CB 1 1 20 43422 1 1 57 PRO CD C -12.864 -1.379 11.578 1.00 . A A . 174 PRO CD 1 1 20 43423 1 1 57 PRO CG C -13.089 -2.552 12.477 1.00 . A A . 174 PRO CG 1 1 20 43424 1 1 57 PRO HA H -10.303 -3.128 10.881 1.00 . A A . 174 PRO HA 1 1 20 43425 1 1 57 PRO HB2 H -11.989 -4.378 12.624 1.00 . A A . 174 PRO HB2 1 1 20 43426 1 1 57 PRO HB3 H -11.080 -2.932 13.030 1.00 . A A . 174 PRO HB3 1 1 20 43427 1 1 57 PRO HD2 H -13.797 -0.994 11.197 1.00 . A A . 174 PRO HD2 1 1 20 43428 1 1 57 PRO HD3 H -12.328 -0.616 12.094 1.00 . A A . 174 PRO HD3 1 1 20 43429 1 1 57 PRO HG2 H -13.921 -3.147 12.126 1.00 . A A . 174 PRO HG2 1 1 20 43430 1 1 57 PRO HG3 H -13.257 -2.224 13.491 1.00 . A A . 174 PRO HG3 1 1 20 43431 1 1 57 PRO N N -12.041 -1.952 10.503 1.00 . A A . 174 PRO N 1 1 20 43432 1 1 57 PRO O O -11.170 -5.338 9.884 1.00 . A A . 174 PRO O 1 1 20 43433 1 1 58 ASP C C -13.087 -5.545 7.669 1.00 . A A . 175 ASP C 1 1 20 43434 1 1 58 ASP CA C -13.823 -5.247 8.976 1.00 . A A . 175 ASP CA 1 1 20 43435 1 1 58 ASP CB C -15.257 -4.810 8.667 1.00 . A A . 175 ASP CB 1 1 20 43436 1 1 58 ASP CG C -15.970 -5.790 7.751 1.00 . A A . 175 ASP CG 1 1 20 43437 1 1 58 ASP H H -13.606 -3.425 10.085 1.00 . A A . 175 ASP H 1 1 20 43438 1 1 58 ASP HA H -13.858 -6.155 9.562 1.00 . A A . 175 ASP HA 1 1 20 43439 1 1 58 ASP HB2 H -15.813 -4.737 9.590 1.00 . A A . 175 ASP HB2 1 1 20 43440 1 1 58 ASP HB3 H -15.236 -3.843 8.185 1.00 . A A . 175 ASP HB3 1 1 20 43441 1 1 58 ASP N N -13.129 -4.237 9.776 1.00 . A A . 175 ASP N 1 1 20 43442 1 1 58 ASP O O -13.059 -6.689 7.212 1.00 . A A . 175 ASP O 1 1 20 43443 1 1 58 ASP OD1 O -16.041 -5.530 6.531 1.00 . A A . 175 ASP OD1 1 1 20 43444 1 1 58 ASP OD2 O -16.468 -6.824 8.243 1.00 . A A . 175 ASP OD2 1 1 20 43445 1 1 59 SER C C -10.452 -5.305 5.960 1.00 . A A . 176 SER C 1 1 20 43446 1 1 59 SER CA C -11.829 -4.689 5.793 1.00 . A A . 176 SER CA 1 1 20 43447 1 1 59 SER CB C -11.715 -3.337 5.087 1.00 . A A . 176 SER CB 1 1 20 43448 1 1 59 SER H H -12.421 -3.664 7.524 1.00 . A A . 176 SER H 1 1 20 43449 1 1 59 SER HA H -12.438 -5.349 5.195 1.00 . A A . 176 SER HA 1 1 20 43450 1 1 59 SER HB2 H -11.315 -3.487 4.097 1.00 . A A . 176 SER HB2 1 1 20 43451 1 1 59 SER HB3 H -12.695 -2.889 5.014 1.00 . A A . 176 SER HB3 1 1 20 43452 1 1 59 SER HG H -11.045 -2.491 6.736 1.00 . A A . 176 SER HG 1 1 20 43453 1 1 59 SER N N -12.470 -4.529 7.078 1.00 . A A . 176 SER N 1 1 20 43454 1 1 59 SER O O -9.756 -5.053 6.946 1.00 . A A . 176 SER O 1 1 20 43455 1 1 59 SER OG O -10.859 -2.450 5.788 1.00 . A A . 176 SER OG 1 1 20 43456 1 1 60 THR C C -7.691 -5.596 4.881 1.00 . A A . 177 THR C 1 1 20 43457 1 1 60 THR CA C -8.742 -6.692 4.938 1.00 . A A . 177 THR CA 1 1 20 43458 1 1 60 THR CB C -8.589 -7.576 3.688 1.00 . A A . 177 THR CB 1 1 20 43459 1 1 60 THR CG2 C -7.123 -7.859 3.394 1.00 . A A . 177 THR CG2 1 1 20 43460 1 1 60 THR H H -10.719 -6.359 4.291 1.00 . A A . 177 THR H 1 1 20 43461 1 1 60 THR HA H -8.588 -7.300 5.816 1.00 . A A . 177 THR HA 1 1 20 43462 1 1 60 THR HB H -9.005 -7.034 2.849 1.00 . A A . 177 THR HB 1 1 20 43463 1 1 60 THR HG1 H -9.982 -8.689 4.541 1.00 . A A . 177 THR HG1 1 1 20 43464 1 1 60 THR HG21 H -7.037 -8.388 2.458 1.00 . A A . 177 THR HG21 1 1 20 43465 1 1 60 THR HG22 H -6.705 -8.457 4.189 1.00 . A A . 177 THR HG22 1 1 20 43466 1 1 60 THR HG23 H -6.587 -6.915 3.329 1.00 . A A . 177 THR HG23 1 1 20 43467 1 1 60 THR N N -10.074 -6.123 4.993 1.00 . A A . 177 THR N 1 1 20 43468 1 1 60 THR O O -6.614 -5.715 5.460 1.00 . A A . 177 THR O 1 1 20 43469 1 1 60 THR OG1 O -9.314 -8.801 3.852 1.00 . A A . 177 THR OG1 1 1 20 43470 1 1 61 TYR C C -7.097 -2.333 4.828 1.00 . A A . 178 TYR C 1 1 20 43471 1 1 61 TYR CA C -7.067 -3.490 3.864 1.00 . A A . 178 TYR CA 1 1 20 43472 1 1 61 TYR CB C -7.260 -3.001 2.456 1.00 . A A . 178 TYR CB 1 1 20 43473 1 1 61 TYR CD1 C -5.716 -4.653 1.386 1.00 . A A . 178 TYR CD1 1 1 20 43474 1 1 61 TYR CD2 C -7.938 -4.498 0.579 1.00 . A A . 178 TYR CD2 1 1 20 43475 1 1 61 TYR CE1 C -5.437 -5.623 0.458 1.00 . A A . 178 TYR CE1 1 1 20 43476 1 1 61 TYR CE2 C -7.676 -5.478 -0.360 1.00 . A A . 178 TYR CE2 1 1 20 43477 1 1 61 TYR CG C -6.964 -4.080 1.462 1.00 . A A . 178 TYR CG 1 1 20 43478 1 1 61 TYR CZ C -6.415 -6.110 -0.340 1.00 . A A . 178 TYR CZ 1 1 20 43479 1 1 61 TYR H H -8.928 -4.460 3.820 1.00 . A A . 178 TYR H 1 1 20 43480 1 1 61 TYR HA H -6.092 -3.951 3.939 1.00 . A A . 178 TYR HA 1 1 20 43481 1 1 61 TYR HB2 H -8.284 -2.685 2.321 1.00 . A A . 178 TYR HB2 1 1 20 43482 1 1 61 TYR HB3 H -6.597 -2.171 2.279 1.00 . A A . 178 TYR HB3 1 1 20 43483 1 1 61 TYR HD1 H -4.943 -4.326 2.073 1.00 . A A . 178 TYR HD1 1 1 20 43484 1 1 61 TYR HD2 H -8.915 -4.037 0.635 1.00 . A A . 178 TYR HD2 1 1 20 43485 1 1 61 TYR HE1 H -4.456 -6.059 0.427 1.00 . A A . 178 TYR HE1 1 1 20 43486 1 1 61 TYR HE2 H -8.450 -5.798 -1.041 1.00 . A A . 178 TYR HE2 1 1 20 43487 1 1 61 TYR HH H -6.524 -6.765 -2.197 1.00 . A A . 178 TYR HH 1 1 20 43488 1 1 61 TYR N N -8.022 -4.531 4.171 1.00 . A A . 178 TYR N 1 1 20 43489 1 1 61 TYR O O -6.569 -1.268 4.536 1.00 . A A . 178 TYR O 1 1 20 43490 1 1 61 TYR OH O -6.132 -7.011 -1.350 1.00 . A A . 178 TYR OH 1 1 20 43491 1 1 62 LEU C C -6.090 -1.233 7.247 1.00 . A A . 179 LEU C 1 1 20 43492 1 1 62 LEU CA C -7.553 -1.712 7.127 1.00 . A A . 179 LEU CA 1 1 20 43493 1 1 62 LEU CB C -7.941 -2.512 8.380 1.00 . A A . 179 LEU CB 1 1 20 43494 1 1 62 LEU CD1 C -8.629 -0.874 10.157 1.00 . A A . 179 LEU CD1 1 1 20 43495 1 1 62 LEU CD2 C -7.383 -2.946 10.786 1.00 . A A . 179 LEU CD2 1 1 20 43496 1 1 62 LEU CG C -7.575 -1.876 9.725 1.00 . A A . 179 LEU CG 1 1 20 43497 1 1 62 LEU H H -8.335 -3.311 5.996 1.00 . A A . 179 LEU H 1 1 20 43498 1 1 62 LEU HA H -8.203 -0.856 7.032 1.00 . A A . 179 LEU HA 1 1 20 43499 1 1 62 LEU HB2 H -9.010 -2.665 8.363 1.00 . A A . 179 LEU HB2 1 1 20 43500 1 1 62 LEU HB3 H -7.461 -3.477 8.325 1.00 . A A . 179 LEU HB3 1 1 20 43501 1 1 62 LEU HD11 H -8.686 -0.077 9.431 1.00 . A A . 179 LEU HD11 1 1 20 43502 1 1 62 LEU HD12 H -8.363 -0.467 11.121 1.00 . A A . 179 LEU HD12 1 1 20 43503 1 1 62 LEU HD13 H -9.587 -1.366 10.226 1.00 . A A . 179 LEU HD13 1 1 20 43504 1 1 62 LEU HD21 H -7.140 -2.479 11.728 1.00 . A A . 179 LEU HD21 1 1 20 43505 1 1 62 LEU HD22 H -6.578 -3.603 10.492 1.00 . A A . 179 LEU HD22 1 1 20 43506 1 1 62 LEU HD23 H -8.293 -3.518 10.891 1.00 . A A . 179 LEU HD23 1 1 20 43507 1 1 62 LEU HG H -6.641 -1.344 9.616 1.00 . A A . 179 LEU HG 1 1 20 43508 1 1 62 LEU N N -7.729 -2.557 5.951 1.00 . A A . 179 LEU N 1 1 20 43509 1 1 62 LEU O O -5.835 -0.036 7.330 1.00 . A A . 179 LEU O 1 1 20 43510 1 1 63 PRO C C -3.070 -1.177 6.260 1.00 . A A . 180 PRO C 1 1 20 43511 1 1 63 PRO CA C -3.702 -1.826 7.480 1.00 . A A . 180 PRO CA 1 1 20 43512 1 1 63 PRO CB C -3.074 -3.203 7.751 1.00 . A A . 180 PRO CB 1 1 20 43513 1 1 63 PRO CD C -5.175 -3.540 6.747 1.00 . A A . 180 PRO CD 1 1 20 43514 1 1 63 PRO CG C -4.178 -4.203 7.624 1.00 . A A . 180 PRO CG 1 1 20 43515 1 1 63 PRO HA H -3.588 -1.184 8.341 1.00 . A A . 180 PRO HA 1 1 20 43516 1 1 63 PRO HB2 H -2.295 -3.385 7.030 1.00 . A A . 180 PRO HB2 1 1 20 43517 1 1 63 PRO HB3 H -2.655 -3.208 8.737 1.00 . A A . 180 PRO HB3 1 1 20 43518 1 1 63 PRO HD2 H -4.863 -3.600 5.714 1.00 . A A . 180 PRO HD2 1 1 20 43519 1 1 63 PRO HD3 H -6.154 -3.947 6.845 1.00 . A A . 180 PRO HD3 1 1 20 43520 1 1 63 PRO HG2 H -3.810 -5.109 7.164 1.00 . A A . 180 PRO HG2 1 1 20 43521 1 1 63 PRO HG3 H -4.605 -4.413 8.593 1.00 . A A . 180 PRO HG3 1 1 20 43522 1 1 63 PRO N N -5.099 -2.156 7.221 1.00 . A A . 180 PRO N 1 1 20 43523 1 1 63 PRO O O -2.387 -0.158 6.315 1.00 . A A . 180 PRO O 1 1 20 43524 1 1 64 ASN C C -3.293 -0.226 3.362 1.00 . A A . 181 ASN C 1 1 20 43525 1 1 64 ASN CA C -2.829 -1.548 3.842 1.00 . A A . 181 ASN CA 1 1 20 43526 1 1 64 ASN CB C -3.362 -2.599 2.885 1.00 . A A . 181 ASN CB 1 1 20 43527 1 1 64 ASN CG C -2.485 -2.841 1.671 1.00 . A A . 181 ASN CG 1 1 20 43528 1 1 64 ASN H H -3.941 -2.593 5.244 1.00 . A A . 181 ASN H 1 1 20 43529 1 1 64 ASN HA H -1.756 -1.552 3.856 1.00 . A A . 181 ASN HA 1 1 20 43530 1 1 64 ASN HB2 H -3.493 -3.532 3.421 1.00 . A A . 181 ASN HB2 1 1 20 43531 1 1 64 ASN HB3 H -4.330 -2.253 2.532 1.00 . A A . 181 ASN HB3 1 1 20 43532 1 1 64 ASN HD21 H -0.843 -2.451 2.704 1.00 . A A . 181 ASN HD21 1 1 20 43533 1 1 64 ASN HD22 H -0.607 -2.861 1.040 1.00 . A A . 181 ASN HD22 1 1 20 43534 1 1 64 ASN N N -3.342 -1.843 5.158 1.00 . A A . 181 ASN N 1 1 20 43535 1 1 64 ASN ND2 N -1.183 -2.701 1.825 1.00 . A A . 181 ASN ND2 1 1 20 43536 1 1 64 ASN O O -2.627 0.403 2.553 1.00 . A A . 181 ASN O 1 1 20 43537 1 1 64 ASN OD1 O -2.980 -3.181 0.603 1.00 . A A . 181 ASN OD1 1 1 20 43538 1 1 65 ALA C C -3.945 2.557 3.749 1.00 . A A . 182 ALA C 1 1 20 43539 1 1 65 ALA CA C -4.926 1.455 3.354 1.00 . A A . 182 ALA CA 1 1 20 43540 1 1 65 ALA CB C -6.331 1.721 3.828 1.00 . A A . 182 ALA CB 1 1 20 43541 1 1 65 ALA H H -4.985 -0.362 4.439 1.00 . A A . 182 ALA H 1 1 20 43542 1 1 65 ALA HA H -4.952 1.366 2.286 1.00 . A A . 182 ALA HA 1 1 20 43543 1 1 65 ALA HB1 H -6.533 2.780 3.782 1.00 . A A . 182 ALA HB1 1 1 20 43544 1 1 65 ALA HB2 H -6.452 1.363 4.837 1.00 . A A . 182 ALA HB2 1 1 20 43545 1 1 65 ALA HB3 H -7.018 1.200 3.171 1.00 . A A . 182 ALA HB3 1 1 20 43546 1 1 65 ALA N N -4.443 0.196 3.814 1.00 . A A . 182 ALA N 1 1 20 43547 1 1 65 ALA O O -3.747 3.531 3.028 1.00 . A A . 182 ALA O 1 1 20 43548 1 1 66 ASN C C -1.009 3.141 4.535 1.00 . A A . 183 ASN C 1 1 20 43549 1 1 66 ASN CA C -2.280 3.255 5.395 1.00 . A A . 183 ASN CA 1 1 20 43550 1 1 66 ASN CB C -1.998 2.960 6.875 1.00 . A A . 183 ASN CB 1 1 20 43551 1 1 66 ASN CG C -1.448 4.157 7.647 1.00 . A A . 183 ASN CG 1 1 20 43552 1 1 66 ASN H H -3.526 1.550 5.416 1.00 . A A . 183 ASN H 1 1 20 43553 1 1 66 ASN HA H -2.659 4.262 5.307 1.00 . A A . 183 ASN HA 1 1 20 43554 1 1 66 ASN HB2 H -2.917 2.653 7.348 1.00 . A A . 183 ASN HB2 1 1 20 43555 1 1 66 ASN HB3 H -1.286 2.155 6.943 1.00 . A A . 183 ASN HB3 1 1 20 43556 1 1 66 ASN HD21 H -0.505 4.850 6.039 1.00 . A A . 183 ASN HD21 1 1 20 43557 1 1 66 ASN HD22 H -0.334 5.791 7.480 1.00 . A A . 183 ASN HD22 1 1 20 43558 1 1 66 ASN N N -3.311 2.356 4.894 1.00 . A A . 183 ASN N 1 1 20 43559 1 1 66 ASN ND2 N -0.685 5.018 6.989 1.00 . A A . 183 ASN ND2 1 1 20 43560 1 1 66 ASN O O -0.182 4.046 4.506 1.00 . A A . 183 ASN O 1 1 20 43561 1 1 66 ASN OD1 O -1.707 4.301 8.841 1.00 . A A . 183 ASN OD1 1 1 20 43562 1 1 67 TYR C C 0.304 2.607 1.800 1.00 . A A . 184 TYR C 1 1 20 43563 1 1 67 TYR CA C 0.331 1.746 3.026 1.00 . A A . 184 TYR CA 1 1 20 43564 1 1 67 TYR CB C 0.345 0.291 2.576 1.00 . A A . 184 TYR CB 1 1 20 43565 1 1 67 TYR CD1 C -0.840 0.010 0.327 1.00 . A A . 184 TYR CD1 1 1 20 43566 1 1 67 TYR CD2 C 1.531 -0.078 0.393 1.00 . A A . 184 TYR CD2 1 1 20 43567 1 1 67 TYR CE1 C -0.804 -0.206 -1.039 1.00 . A A . 184 TYR CE1 1 1 20 43568 1 1 67 TYR CE2 C 1.577 -0.288 -0.951 1.00 . A A . 184 TYR CE2 1 1 20 43569 1 1 67 TYR CG C 0.339 0.075 1.068 1.00 . A A . 184 TYR CG 1 1 20 43570 1 1 67 TYR CZ C 0.407 -0.357 -1.674 1.00 . A A . 184 TYR CZ 1 1 20 43571 1 1 67 TYR H H -1.553 1.326 3.891 1.00 . A A . 184 TYR H 1 1 20 43572 1 1 67 TYR HA H 1.240 1.958 3.601 1.00 . A A . 184 TYR HA 1 1 20 43573 1 1 67 TYR HB2 H 1.250 -0.162 2.948 1.00 . A A . 184 TYR HB2 1 1 20 43574 1 1 67 TYR HB3 H -0.502 -0.219 3.000 1.00 . A A . 184 TYR HB3 1 1 20 43575 1 1 67 TYR HD1 H -1.795 0.140 0.836 1.00 . A A . 184 TYR HD1 1 1 20 43576 1 1 67 TYR HD2 H 2.443 -0.012 0.936 1.00 . A A . 184 TYR HD2 1 1 20 43577 1 1 67 TYR HE1 H -1.725 -0.255 -1.601 1.00 . A A . 184 TYR HE1 1 1 20 43578 1 1 67 TYR HE2 H 2.535 -0.419 -1.428 1.00 . A A . 184 TYR HE2 1 1 20 43579 1 1 67 TYR HH H 1.044 -1.325 -3.219 1.00 . A A . 184 TYR HH 1 1 20 43580 1 1 67 TYR N N -0.842 2.001 3.863 1.00 . A A . 184 TYR N 1 1 20 43581 1 1 67 TYR O O 1.330 3.096 1.351 1.00 . A A . 184 TYR O 1 1 20 43582 1 1 67 TYR OH O 0.450 -0.573 -3.032 1.00 . A A . 184 TYR OH 1 1 20 43583 1 1 68 TRP C C -0.710 4.965 0.498 1.00 . A A . 185 TRP C 1 1 20 43584 1 1 68 TRP CA C -1.095 3.556 0.082 1.00 . A A . 185 TRP CA 1 1 20 43585 1 1 68 TRP CB C -2.556 3.447 -0.346 1.00 . A A . 185 TRP CB 1 1 20 43586 1 1 68 TRP CD1 C -4.030 3.310 -2.434 1.00 . A A . 185 TRP CD1 1 1 20 43587 1 1 68 TRP CD2 C -2.103 4.378 -2.819 1.00 . A A . 185 TRP CD2 1 1 20 43588 1 1 68 TRP CE2 C -2.873 4.379 -4.002 1.00 . A A . 185 TRP CE2 1 1 20 43589 1 1 68 TRP CE3 C -0.854 4.990 -2.846 1.00 . A A . 185 TRP CE3 1 1 20 43590 1 1 68 TRP CG C -2.881 3.704 -1.808 1.00 . A A . 185 TRP CG 1 1 20 43591 1 1 68 TRP CH2 C -1.201 5.554 -5.174 1.00 . A A . 185 TRP CH2 1 1 20 43592 1 1 68 TRP CZ2 C -2.430 4.965 -5.184 1.00 . A A . 185 TRP CZ2 1 1 20 43593 1 1 68 TRP CZ3 C -0.414 5.564 -4.021 1.00 . A A . 185 TRP CZ3 1 1 20 43594 1 1 68 TRP H H -1.633 2.221 1.627 1.00 . A A . 185 TRP H 1 1 20 43595 1 1 68 TRP HA H -0.448 3.220 -0.714 1.00 . A A . 185 TRP HA 1 1 20 43596 1 1 68 TRP HB2 H -2.904 2.454 -0.114 1.00 . A A . 185 TRP HB2 1 1 20 43597 1 1 68 TRP HB3 H -3.124 4.145 0.243 1.00 . A A . 185 TRP HB3 1 1 20 43598 1 1 68 TRP HD1 H -4.824 2.770 -1.944 1.00 . A A . 185 TRP HD1 1 1 20 43599 1 1 68 TRP HE1 H -4.771 3.582 -4.376 1.00 . A A . 185 TRP HE1 1 1 20 43600 1 1 68 TRP HE3 H -0.228 5.015 -1.967 1.00 . A A . 185 TRP HE3 1 1 20 43601 1 1 68 TRP HH2 H -0.813 6.016 -6.069 1.00 . A A . 185 TRP HH2 1 1 20 43602 1 1 68 TRP HZ2 H -3.034 4.976 -6.078 1.00 . A A . 185 TRP HZ2 1 1 20 43603 1 1 68 TRP HZ3 H 0.553 6.045 -4.049 1.00 . A A . 185 TRP HZ3 1 1 20 43604 1 1 68 TRP N N -0.876 2.723 1.240 1.00 . A A . 185 TRP N 1 1 20 43605 1 1 68 TRP NE1 N -4.043 3.733 -3.735 1.00 . A A . 185 TRP NE1 1 1 20 43606 1 1 68 TRP O O -0.175 5.746 -0.274 1.00 . A A . 185 TRP O 1 1 20 43607 1 1 69 LEU C C 1.029 6.515 2.488 1.00 . A A . 186 LEU C 1 1 20 43608 1 1 69 LEU CA C -0.494 6.519 2.340 1.00 . A A . 186 LEU CA 1 1 20 43609 1 1 69 LEU CB C -1.167 6.778 3.688 1.00 . A A . 186 LEU CB 1 1 20 43610 1 1 69 LEU CD1 C -1.549 9.246 3.473 1.00 . A A . 186 LEU CD1 1 1 20 43611 1 1 69 LEU CD2 C -1.350 8.204 5.737 1.00 . A A . 186 LEU CD2 1 1 20 43612 1 1 69 LEU CG C -0.887 8.151 4.294 1.00 . A A . 186 LEU CG 1 1 20 43613 1 1 69 LEU H H -1.378 4.568 2.350 1.00 . A A . 186 LEU H 1 1 20 43614 1 1 69 LEU HA H -0.759 7.311 1.655 1.00 . A A . 186 LEU HA 1 1 20 43615 1 1 69 LEU HB2 H -2.235 6.674 3.559 1.00 . A A . 186 LEU HB2 1 1 20 43616 1 1 69 LEU HB3 H -0.831 6.025 4.386 1.00 . A A . 186 LEU HB3 1 1 20 43617 1 1 69 LEU HD11 H -2.614 9.074 3.437 1.00 . A A . 186 LEU HD11 1 1 20 43618 1 1 69 LEU HD12 H -1.149 9.236 2.471 1.00 . A A . 186 LEU HD12 1 1 20 43619 1 1 69 LEU HD13 H -1.354 10.205 3.929 1.00 . A A . 186 LEU HD13 1 1 20 43620 1 1 69 LEU HD21 H -0.818 7.461 6.313 1.00 . A A . 186 LEU HD21 1 1 20 43621 1 1 69 LEU HD22 H -2.411 8.002 5.781 1.00 . A A . 186 LEU HD22 1 1 20 43622 1 1 69 LEU HD23 H -1.153 9.184 6.144 1.00 . A A . 186 LEU HD23 1 1 20 43623 1 1 69 LEU HG H 0.178 8.328 4.279 1.00 . A A . 186 LEU HG 1 1 20 43624 1 1 69 LEU N N -0.936 5.251 1.771 1.00 . A A . 186 LEU N 1 1 20 43625 1 1 69 LEU O O 1.682 7.524 2.242 1.00 . A A . 186 LEU O 1 1 20 43626 1 1 70 GLY C C 3.703 5.423 1.598 1.00 . A A . 187 GLY C 1 1 20 43627 1 1 70 GLY CA C 3.033 5.233 2.948 1.00 . A A . 187 GLY CA 1 1 20 43628 1 1 70 GLY H H 1.016 4.606 3.114 1.00 . A A . 187 GLY H 1 1 20 43629 1 1 70 GLY HA2 H 3.418 5.972 3.640 1.00 . A A . 187 GLY HA2 1 1 20 43630 1 1 70 GLY HA3 H 3.268 4.229 3.316 1.00 . A A . 187 GLY HA3 1 1 20 43631 1 1 70 GLY N N 1.590 5.370 2.871 1.00 . A A . 187 GLY N 1 1 20 43632 1 1 70 GLY O O 4.784 5.992 1.499 1.00 . A A . 187 GLY O 1 1 20 43633 1 1 71 GLN C C 3.353 6.309 -1.378 1.00 . A A . 188 GLN C 1 1 20 43634 1 1 71 GLN CA C 3.591 4.944 -0.768 1.00 . A A . 188 GLN CA 1 1 20 43635 1 1 71 GLN CB C 2.927 3.856 -1.614 1.00 . A A . 188 GLN CB 1 1 20 43636 1 1 71 GLN CD C 2.701 2.749 -3.865 1.00 . A A . 188 GLN CD 1 1 20 43637 1 1 71 GLN CG C 3.510 3.703 -3.008 1.00 . A A . 188 GLN CG 1 1 20 43638 1 1 71 GLN H H 2.185 4.530 0.714 1.00 . A A . 188 GLN H 1 1 20 43639 1 1 71 GLN HA H 4.654 4.765 -0.716 1.00 . A A . 188 GLN HA 1 1 20 43640 1 1 71 GLN HB2 H 3.028 2.910 -1.103 1.00 . A A . 188 GLN HB2 1 1 20 43641 1 1 71 GLN HB3 H 1.877 4.088 -1.713 1.00 . A A . 188 GLN HB3 1 1 20 43642 1 1 71 GLN HE21 H 3.757 1.202 -3.207 1.00 . A A . 188 GLN HE21 1 1 20 43643 1 1 71 GLN HE22 H 2.509 0.831 -4.339 1.00 . A A . 188 GLN HE22 1 1 20 43644 1 1 71 GLN HG2 H 3.526 4.670 -3.487 1.00 . A A . 188 GLN HG2 1 1 20 43645 1 1 71 GLN HG3 H 4.518 3.324 -2.925 1.00 . A A . 188 GLN HG3 1 1 20 43646 1 1 71 GLN N N 3.069 4.899 0.575 1.00 . A A . 188 GLN N 1 1 20 43647 1 1 71 GLN NE2 N 3.023 1.469 -3.798 1.00 . A A . 188 GLN NE2 1 1 20 43648 1 1 71 GLN O O 4.284 6.977 -1.830 1.00 . A A . 188 GLN O 1 1 20 43649 1 1 71 GLN OE1 O 1.785 3.161 -4.575 1.00 . A A . 188 GLN OE1 1 1 20 43650 1 1 72 LEU C C 2.283 9.164 -1.374 1.00 . A A . 189 LEU C 1 1 20 43651 1 1 72 LEU CA C 1.710 7.946 -2.062 1.00 . A A . 189 LEU CA 1 1 20 43652 1 1 72 LEU CB C 0.192 8.087 -2.189 1.00 . A A . 189 LEU CB 1 1 20 43653 1 1 72 LEU CD1 C -0.114 10.514 -2.785 1.00 . A A . 189 LEU CD1 1 1 20 43654 1 1 72 LEU CD2 C 0.468 8.874 -4.567 1.00 . A A . 189 LEU CD2 1 1 20 43655 1 1 72 LEU CG C -0.286 9.083 -3.257 1.00 . A A . 189 LEU CG 1 1 20 43656 1 1 72 LEU H H 1.385 6.178 -0.926 1.00 . A A . 189 LEU H 1 1 20 43657 1 1 72 LEU HA H 2.130 7.897 -3.055 1.00 . A A . 189 LEU HA 1 1 20 43658 1 1 72 LEU HB2 H -0.221 7.117 -2.420 1.00 . A A . 189 LEU HB2 1 1 20 43659 1 1 72 LEU HB3 H -0.197 8.406 -1.234 1.00 . A A . 189 LEU HB3 1 1 20 43660 1 1 72 LEU HD11 H 0.920 10.686 -2.533 1.00 . A A . 189 LEU HD11 1 1 20 43661 1 1 72 LEU HD12 H -0.730 10.682 -1.915 1.00 . A A . 189 LEU HD12 1 1 20 43662 1 1 72 LEU HD13 H -0.410 11.191 -3.570 1.00 . A A . 189 LEU HD13 1 1 20 43663 1 1 72 LEU HD21 H 1.513 9.105 -4.424 1.00 . A A . 189 LEU HD21 1 1 20 43664 1 1 72 LEU HD22 H 0.059 9.525 -5.326 1.00 . A A . 189 LEU HD22 1 1 20 43665 1 1 72 LEU HD23 H 0.366 7.848 -4.883 1.00 . A A . 189 LEU HD23 1 1 20 43666 1 1 72 LEU HG H -1.336 8.918 -3.447 1.00 . A A . 189 LEU HG 1 1 20 43667 1 1 72 LEU N N 2.086 6.721 -1.385 1.00 . A A . 189 LEU N 1 1 20 43668 1 1 72 LEU O O 2.781 10.061 -2.050 1.00 . A A . 189 LEU O 1 1 20 43669 1 1 73 ASN C C 4.066 10.703 0.327 1.00 . A A . 190 ASN C 1 1 20 43670 1 1 73 ASN CA C 2.617 10.437 0.635 1.00 . A A . 190 ASN CA 1 1 20 43671 1 1 73 ASN CB C 2.396 10.380 2.146 1.00 . A A . 190 ASN CB 1 1 20 43672 1 1 73 ASN CG C 1.991 11.731 2.714 1.00 . A A . 190 ASN CG 1 1 20 43673 1 1 73 ASN H H 1.958 8.430 0.481 1.00 . A A . 190 ASN H 1 1 20 43674 1 1 73 ASN HA H 2.025 11.244 0.223 1.00 . A A . 190 ASN HA 1 1 20 43675 1 1 73 ASN HB2 H 1.619 9.655 2.370 1.00 . A A . 190 ASN HB2 1 1 20 43676 1 1 73 ASN HB3 H 3.324 10.082 2.623 1.00 . A A . 190 ASN HB3 1 1 20 43677 1 1 73 ASN HD21 H 2.867 11.312 4.449 1.00 . A A . 190 ASN HD21 1 1 20 43678 1 1 73 ASN HD22 H 2.098 12.856 4.347 1.00 . A A . 190 ASN HD22 1 1 20 43679 1 1 73 ASN N N 2.224 9.219 -0.042 1.00 . A A . 190 ASN N 1 1 20 43680 1 1 73 ASN ND2 N 2.359 11.993 3.960 1.00 . A A . 190 ASN ND2 1 1 20 43681 1 1 73 ASN O O 4.448 11.826 0.063 1.00 . A A . 190 ASN O 1 1 20 43682 1 1 73 ASN OD1 O 1.357 12.537 2.035 1.00 . A A . 190 ASN OD1 1 1 20 43683 1 1 74 TYR C C 6.278 10.438 -1.487 1.00 . A A . 191 TYR C 1 1 20 43684 1 1 74 TYR CA C 6.235 9.803 -0.110 1.00 . A A . 191 TYR CA 1 1 20 43685 1 1 74 TYR CB C 6.945 8.432 -0.056 1.00 . A A . 191 TYR CB 1 1 20 43686 1 1 74 TYR CD1 C 7.427 7.045 -2.111 1.00 . A A . 191 TYR CD1 1 1 20 43687 1 1 74 TYR CD2 C 8.827 8.903 -1.633 1.00 . A A . 191 TYR CD2 1 1 20 43688 1 1 74 TYR CE1 C 8.154 6.783 -3.255 1.00 . A A . 191 TYR CE1 1 1 20 43689 1 1 74 TYR CE2 C 9.562 8.653 -2.771 1.00 . A A . 191 TYR CE2 1 1 20 43690 1 1 74 TYR CG C 7.758 8.112 -1.285 1.00 . A A . 191 TYR CG 1 1 20 43691 1 1 74 TYR CZ C 9.221 7.590 -3.582 1.00 . A A . 191 TYR CZ 1 1 20 43692 1 1 74 TYR H H 4.547 8.761 0.543 1.00 . A A . 191 TYR H 1 1 20 43693 1 1 74 TYR HA H 6.704 10.492 0.580 1.00 . A A . 191 TYR HA 1 1 20 43694 1 1 74 TYR HB2 H 7.608 8.410 0.797 1.00 . A A . 191 TYR HB2 1 1 20 43695 1 1 74 TYR HB3 H 6.197 7.653 0.058 1.00 . A A . 191 TYR HB3 1 1 20 43696 1 1 74 TYR HD1 H 6.590 6.417 -1.848 1.00 . A A . 191 TYR HD1 1 1 20 43697 1 1 74 TYR HD2 H 9.082 9.734 -0.991 1.00 . A A . 191 TYR HD2 1 1 20 43698 1 1 74 TYR HE1 H 7.885 5.950 -3.887 1.00 . A A . 191 TYR HE1 1 1 20 43699 1 1 74 TYR HE2 H 10.397 9.294 -3.018 1.00 . A A . 191 TYR HE2 1 1 20 43700 1 1 74 TYR HH H 10.886 7.398 -4.527 1.00 . A A . 191 TYR HH 1 1 20 43701 1 1 74 TYR N N 4.871 9.652 0.286 1.00 . A A . 191 TYR N 1 1 20 43702 1 1 74 TYR O O 6.828 11.504 -1.630 1.00 . A A . 191 TYR O 1 1 20 43703 1 1 74 TYR OH O 9.947 7.337 -4.725 1.00 . A A . 191 TYR OH 1 1 20 43704 1 1 75 ASN C C 4.930 11.765 -3.866 1.00 . A A . 192 ASN C 1 1 20 43705 1 1 75 ASN CA C 5.574 10.375 -3.820 1.00 . A A . 192 ASN CA 1 1 20 43706 1 1 75 ASN CB C 4.832 9.381 -4.729 1.00 . A A . 192 ASN CB 1 1 20 43707 1 1 75 ASN CG C 4.797 9.793 -6.191 1.00 . A A . 192 ASN CG 1 1 20 43708 1 1 75 ASN H H 5.132 9.031 -2.260 1.00 . A A . 192 ASN H 1 1 20 43709 1 1 75 ASN HA H 6.594 10.471 -4.154 1.00 . A A . 192 ASN HA 1 1 20 43710 1 1 75 ASN HB2 H 5.318 8.419 -4.664 1.00 . A A . 192 ASN HB2 1 1 20 43711 1 1 75 ASN HB3 H 3.815 9.284 -4.379 1.00 . A A . 192 ASN HB3 1 1 20 43712 1 1 75 ASN HD21 H 2.969 10.533 -5.969 1.00 . A A . 192 ASN HD21 1 1 20 43713 1 1 75 ASN HD22 H 3.643 10.661 -7.552 1.00 . A A . 192 ASN HD22 1 1 20 43714 1 1 75 ASN N N 5.611 9.847 -2.457 1.00 . A A . 192 ASN N 1 1 20 43715 1 1 75 ASN ND2 N 3.693 10.390 -6.612 1.00 . A A . 192 ASN ND2 1 1 20 43716 1 1 75 ASN O O 4.919 12.428 -4.900 1.00 . A A . 192 ASN O 1 1 20 43717 1 1 75 ASN OD1 O 5.740 9.544 -6.941 1.00 . A A . 192 ASN OD1 1 1 20 43718 1 1 76 LYS C C 5.053 14.548 -2.282 1.00 . A A . 193 LYS C 1 1 20 43719 1 1 76 LYS CA C 3.917 13.582 -2.603 1.00 . A A . 193 LYS CA 1 1 20 43720 1 1 76 LYS CB C 2.851 13.675 -1.508 1.00 . A A . 193 LYS CB 1 1 20 43721 1 1 76 LYS CD C 0.671 14.532 -2.441 1.00 . A A . 193 LYS CD 1 1 20 43722 1 1 76 LYS CE C 1.277 15.150 -3.692 1.00 . A A . 193 LYS CE 1 1 20 43723 1 1 76 LYS CG C 1.450 13.313 -1.963 1.00 . A A . 193 LYS CG 1 1 20 43724 1 1 76 LYS H H 4.399 11.593 -1.941 1.00 . A A . 193 LYS H 1 1 20 43725 1 1 76 LYS HA H 3.477 13.860 -3.548 1.00 . A A . 193 LYS HA 1 1 20 43726 1 1 76 LYS HB2 H 3.125 13.003 -0.707 1.00 . A A . 193 LYS HB2 1 1 20 43727 1 1 76 LYS HB3 H 2.834 14.686 -1.126 1.00 . A A . 193 LYS HB3 1 1 20 43728 1 1 76 LYS HD2 H -0.342 14.232 -2.657 1.00 . A A . 193 LYS HD2 1 1 20 43729 1 1 76 LYS HD3 H 0.664 15.271 -1.653 1.00 . A A . 193 LYS HD3 1 1 20 43730 1 1 76 LYS HE2 H 2.282 15.473 -3.468 1.00 . A A . 193 LYS HE2 1 1 20 43731 1 1 76 LYS HE3 H 1.303 14.405 -4.473 1.00 . A A . 193 LYS HE3 1 1 20 43732 1 1 76 LYS HG2 H 1.520 12.606 -2.776 1.00 . A A . 193 LYS HG2 1 1 20 43733 1 1 76 LYS HG3 H 0.920 12.861 -1.137 1.00 . A A . 193 LYS HG3 1 1 20 43734 1 1 76 LYS HZ1 H 0.469 17.054 -3.429 1.00 . A A . 193 LYS HZ1 1 1 20 43735 1 1 76 LYS HZ2 H -0.483 16.030 -4.381 1.00 . A A . 193 LYS HZ2 1 1 20 43736 1 1 76 LYS HZ3 H 0.922 16.715 -5.022 1.00 . A A . 193 LYS HZ3 1 1 20 43737 1 1 76 LYS N N 4.422 12.210 -2.729 1.00 . A A . 193 LYS N 1 1 20 43738 1 1 76 LYS NZ N 0.492 16.318 -4.164 1.00 . A A . 193 LYS NZ 1 1 20 43739 1 1 76 LYS O O 4.856 15.761 -2.204 1.00 . A A . 193 LYS O 1 1 20 43740 1 1 77 GLY C C 7.585 14.718 -0.213 1.00 . A A . 194 GLY C 1 1 20 43741 1 1 77 GLY CA C 7.391 14.786 -1.702 1.00 . A A . 194 GLY CA 1 1 20 43742 1 1 77 GLY H H 6.330 13.016 -2.205 1.00 . A A . 194 GLY H 1 1 20 43743 1 1 77 GLY HA2 H 8.286 14.384 -2.186 1.00 . A A . 194 GLY HA2 1 1 20 43744 1 1 77 GLY HA3 H 7.246 15.813 -1.999 1.00 . A A . 194 GLY HA3 1 1 20 43745 1 1 77 GLY N N 6.239 13.994 -2.096 1.00 . A A . 194 GLY N 1 1 20 43746 1 1 77 GLY O O 8.205 15.582 0.400 1.00 . A A . 194 GLY O 1 1 20 43747 1 1 78 LYS C C 8.132 12.189 1.843 1.00 . A A . 195 LYS C 1 1 20 43748 1 1 78 LYS CA C 7.207 13.354 1.763 1.00 . A A . 195 LYS CA 1 1 20 43749 1 1 78 LYS CB C 5.912 12.986 2.413 1.00 . A A . 195 LYS CB 1 1 20 43750 1 1 78 LYS CD C 4.879 15.247 2.328 1.00 . A A . 195 LYS CD 1 1 20 43751 1 1 78 LYS CE C 5.168 15.340 3.814 1.00 . A A . 195 LYS CE 1 1 20 43752 1 1 78 LYS CG C 4.748 13.797 1.915 1.00 . A A . 195 LYS CG 1 1 20 43753 1 1 78 LYS H H 6.541 13.036 -0.209 1.00 . A A . 195 LYS H 1 1 20 43754 1 1 78 LYS HA H 7.645 14.205 2.259 1.00 . A A . 195 LYS HA 1 1 20 43755 1 1 78 LYS HB2 H 5.736 11.958 2.216 1.00 . A A . 195 LYS HB2 1 1 20 43756 1 1 78 LYS HB3 H 6.001 13.129 3.473 1.00 . A A . 195 LYS HB3 1 1 20 43757 1 1 78 LYS HD2 H 5.690 15.703 1.778 1.00 . A A . 195 LYS HD2 1 1 20 43758 1 1 78 LYS HD3 H 3.955 15.763 2.113 1.00 . A A . 195 LYS HD3 1 1 20 43759 1 1 78 LYS HE2 H 4.377 14.838 4.349 1.00 . A A . 195 LYS HE2 1 1 20 43760 1 1 78 LYS HE3 H 6.108 14.834 4.012 1.00 . A A . 195 LYS HE3 1 1 20 43761 1 1 78 LYS HG2 H 4.744 13.719 0.829 1.00 . A A . 195 LYS HG2 1 1 20 43762 1 1 78 LYS HG3 H 3.831 13.389 2.316 1.00 . A A . 195 LYS HG3 1 1 20 43763 1 1 78 LYS HZ1 H 5.457 16.774 5.300 1.00 . A A . 195 LYS HZ1 1 1 20 43764 1 1 78 LYS HZ2 H 4.361 17.241 4.100 1.00 . A A . 195 LYS HZ2 1 1 20 43765 1 1 78 LYS HZ3 H 6.021 17.242 3.776 1.00 . A A . 195 LYS HZ3 1 1 20 43766 1 1 78 LYS N N 7.039 13.661 0.356 1.00 . A A . 195 LYS N 1 1 20 43767 1 1 78 LYS NZ N 5.257 16.746 4.280 1.00 . A A . 195 LYS NZ 1 1 20 43768 1 1 78 LYS O O 7.890 11.191 2.524 1.00 . A A . 195 LYS O 1 1 20 43769 1 1 79 LYS C C 10.828 11.214 2.391 1.00 . A A . 196 LYS C 1 1 20 43770 1 1 79 LYS CA C 10.267 11.431 0.984 1.00 . A A . 196 LYS CA 1 1 20 43771 1 1 79 LYS CB C 11.293 12.049 0.013 1.00 . A A . 196 LYS CB 1 1 20 43772 1 1 79 LYS CD C 9.473 12.173 -1.720 1.00 . A A . 196 LYS CD 1 1 20 43773 1 1 79 LYS CE C 9.071 11.952 -3.169 1.00 . A A . 196 LYS CE 1 1 20 43774 1 1 79 LYS CG C 10.930 11.895 -1.473 1.00 . A A . 196 LYS CG 1 1 20 43775 1 1 79 LYS H H 9.138 13.099 0.459 1.00 . A A . 196 LYS H 1 1 20 43776 1 1 79 LYS HA H 9.921 10.487 0.588 1.00 . A A . 196 LYS HA 1 1 20 43777 1 1 79 LYS HB2 H 11.352 13.110 0.215 1.00 . A A . 196 LYS HB2 1 1 20 43778 1 1 79 LYS HB3 H 12.260 11.597 0.180 1.00 . A A . 196 LYS HB3 1 1 20 43779 1 1 79 LYS HD2 H 8.898 11.499 -1.109 1.00 . A A . 196 LYS HD2 1 1 20 43780 1 1 79 LYS HD3 H 9.251 13.179 -1.427 1.00 . A A . 196 LYS HD3 1 1 20 43781 1 1 79 LYS HE2 H 9.484 11.009 -3.483 1.00 . A A . 196 LYS HE2 1 1 20 43782 1 1 79 LYS HE3 H 7.976 11.896 -3.214 1.00 . A A . 196 LYS HE3 1 1 20 43783 1 1 79 LYS HG2 H 11.511 12.590 -2.058 1.00 . A A . 196 LYS HG2 1 1 20 43784 1 1 79 LYS HG3 H 11.135 10.890 -1.789 1.00 . A A . 196 LYS HG3 1 1 20 43785 1 1 79 LYS HZ1 H 9.267 12.821 -5.058 1.00 . A A . 196 LYS HZ1 1 1 20 43786 1 1 79 LYS HZ2 H 10.599 13.072 -4.049 1.00 . A A . 196 LYS HZ2 1 1 20 43787 1 1 79 LYS HZ3 H 9.175 13.946 -3.798 1.00 . A A . 196 LYS HZ3 1 1 20 43788 1 1 79 LYS N N 9.148 12.332 1.054 1.00 . A A . 196 LYS N 1 1 20 43789 1 1 79 LYS NZ N 9.562 13.021 -4.080 1.00 . A A . 196 LYS NZ 1 1 20 43790 1 1 79 LYS O O 11.579 10.275 2.639 1.00 . A A . 196 LYS O 1 1 20 43791 1 1 80 ASP C C 9.494 11.278 5.406 1.00 . A A . 197 ASP C 1 1 20 43792 1 1 80 ASP CA C 10.678 11.965 4.726 1.00 . A A . 197 ASP CA 1 1 20 43793 1 1 80 ASP CB C 10.893 13.321 5.398 1.00 . A A . 197 ASP CB 1 1 20 43794 1 1 80 ASP CG C 12.270 13.904 5.172 1.00 . A A . 197 ASP CG 1 1 20 43795 1 1 80 ASP H H 10.011 12.940 2.973 1.00 . A A . 197 ASP H 1 1 20 43796 1 1 80 ASP HA H 11.553 11.356 4.865 1.00 . A A . 197 ASP HA 1 1 20 43797 1 1 80 ASP HB2 H 10.169 14.019 5.008 1.00 . A A . 197 ASP HB2 1 1 20 43798 1 1 80 ASP HB3 H 10.731 13.211 6.458 1.00 . A A . 197 ASP HB3 1 1 20 43799 1 1 80 ASP N N 10.468 12.129 3.292 1.00 . A A . 197 ASP N 1 1 20 43800 1 1 80 ASP O O 9.623 10.187 5.964 1.00 . A A . 197 ASP O 1 1 20 43801 1 1 80 ASP OD1 O 13.264 13.269 5.592 1.00 . A A . 197 ASP OD1 1 1 20 43802 1 1 80 ASP OD2 O 12.375 14.986 4.556 1.00 . A A . 197 ASP OD2 1 1 20 43803 1 1 81 ASP C C 6.638 10.167 5.861 1.00 . A A . 198 ASP C 1 1 20 43804 1 1 81 ASP CA C 7.174 11.569 6.174 1.00 . A A . 198 ASP CA 1 1 20 43805 1 1 81 ASP CB C 6.061 12.603 5.993 1.00 . A A . 198 ASP CB 1 1 20 43806 1 1 81 ASP CG C 4.991 12.531 7.066 1.00 . A A . 198 ASP CG 1 1 20 43807 1 1 81 ASP H H 8.272 12.738 4.776 1.00 . A A . 198 ASP H 1 1 20 43808 1 1 81 ASP HA H 7.491 11.587 7.205 1.00 . A A . 198 ASP HA 1 1 20 43809 1 1 81 ASP HB2 H 6.492 13.592 6.007 1.00 . A A . 198 ASP HB2 1 1 20 43810 1 1 81 ASP HB3 H 5.589 12.438 5.038 1.00 . A A . 198 ASP HB3 1 1 20 43811 1 1 81 ASP N N 8.335 11.945 5.354 1.00 . A A . 198 ASP N 1 1 20 43812 1 1 81 ASP O O 6.581 9.322 6.751 1.00 . A A . 198 ASP O 1 1 20 43813 1 1 81 ASP OD1 O 5.336 12.644 8.258 1.00 . A A . 198 ASP OD1 1 1 20 43814 1 1 81 ASP OD2 O 3.806 12.327 6.726 1.00 . A A . 198 ASP OD2 1 1 20 43815 1 1 82 ALA C C 6.898 7.541 4.254 1.00 . A A . 199 ALA C 1 1 20 43816 1 1 82 ALA CA C 5.781 8.560 4.274 1.00 . A A . 199 ALA CA 1 1 20 43817 1 1 82 ALA CB C 5.043 8.504 2.971 1.00 . A A . 199 ALA CB 1 1 20 43818 1 1 82 ALA H H 6.269 10.592 3.923 1.00 . A A . 199 ALA H 1 1 20 43819 1 1 82 ALA HA H 5.086 8.280 5.050 1.00 . A A . 199 ALA HA 1 1 20 43820 1 1 82 ALA HB1 H 5.262 7.557 2.492 1.00 . A A . 199 ALA HB1 1 1 20 43821 1 1 82 ALA HB2 H 5.353 9.318 2.333 1.00 . A A . 199 ALA HB2 1 1 20 43822 1 1 82 ALA HB3 H 3.981 8.564 3.152 1.00 . A A . 199 ALA HB3 1 1 20 43823 1 1 82 ALA N N 6.259 9.893 4.612 1.00 . A A . 199 ALA N 1 1 20 43824 1 1 82 ALA O O 6.638 6.340 4.346 1.00 . A A . 199 ALA O 1 1 20 43825 1 1 83 ALA C C 9.177 6.355 5.515 1.00 . A A . 200 ALA C 1 1 20 43826 1 1 83 ALA CA C 9.263 7.104 4.191 1.00 . A A . 200 ALA CA 1 1 20 43827 1 1 83 ALA CB C 10.554 7.886 4.110 1.00 . A A . 200 ALA CB 1 1 20 43828 1 1 83 ALA H H 8.277 8.947 3.859 1.00 . A A . 200 ALA H 1 1 20 43829 1 1 83 ALA HA H 9.231 6.399 3.374 1.00 . A A . 200 ALA HA 1 1 20 43830 1 1 83 ALA HB1 H 10.624 8.536 4.971 1.00 . A A . 200 ALA HB1 1 1 20 43831 1 1 83 ALA HB2 H 10.558 8.483 3.204 1.00 . A A . 200 ALA HB2 1 1 20 43832 1 1 83 ALA HB3 H 11.390 7.205 4.100 1.00 . A A . 200 ALA HB3 1 1 20 43833 1 1 83 ALA N N 8.128 7.997 4.073 1.00 . A A . 200 ALA N 1 1 20 43834 1 1 83 ALA O O 9.495 5.177 5.607 1.00 . A A . 200 ALA O 1 1 20 43835 1 1 84 TYR C C 7.080 5.805 7.847 1.00 . A A . 201 TYR C 1 1 20 43836 1 1 84 TYR CA C 8.472 6.471 7.828 1.00 . A A . 201 TYR CA 1 1 20 43837 1 1 84 TYR CB C 8.642 7.557 8.895 1.00 . A A . 201 TYR CB 1 1 20 43838 1 1 84 TYR CD1 C 6.271 8.074 9.554 1.00 . A A . 201 TYR CD1 1 1 20 43839 1 1 84 TYR CD2 C 7.761 7.248 11.204 1.00 . A A . 201 TYR CD2 1 1 20 43840 1 1 84 TYR CE1 C 5.268 8.141 10.493 1.00 . A A . 201 TYR CE1 1 1 20 43841 1 1 84 TYR CE2 C 6.781 7.312 12.144 1.00 . A A . 201 TYR CE2 1 1 20 43842 1 1 84 TYR CG C 7.533 7.626 9.901 1.00 . A A . 201 TYR CG 1 1 20 43843 1 1 84 TYR CZ C 5.453 7.744 11.714 1.00 . A A . 201 TYR CZ 1 1 20 43844 1 1 84 TYR H H 8.604 8.033 6.432 1.00 . A A . 201 TYR H 1 1 20 43845 1 1 84 TYR HA H 9.208 5.699 7.998 1.00 . A A . 201 TYR HA 1 1 20 43846 1 1 84 TYR HB2 H 9.560 7.381 9.433 1.00 . A A . 201 TYR HB2 1 1 20 43847 1 1 84 TYR HB3 H 8.701 8.516 8.398 1.00 . A A . 201 TYR HB3 1 1 20 43848 1 1 84 TYR HD1 H 6.079 8.373 8.535 1.00 . A A . 201 TYR HD1 1 1 20 43849 1 1 84 TYR HD2 H 8.750 6.904 11.482 1.00 . A A . 201 TYR HD2 1 1 20 43850 1 1 84 TYR HE1 H 4.292 8.492 10.211 1.00 . A A . 201 TYR HE1 1 1 20 43851 1 1 84 TYR HE2 H 7.008 7.021 13.149 1.00 . A A . 201 TYR HE2 1 1 20 43852 1 1 84 TYR HH H 3.714 7.446 12.369 1.00 . A A . 201 TYR HH 1 1 20 43853 1 1 84 TYR N N 8.749 7.066 6.543 1.00 . A A . 201 TYR N 1 1 20 43854 1 1 84 TYR O O 6.868 4.832 8.568 1.00 . A A . 201 TYR O 1 1 20 43855 1 1 84 TYR OH O 4.525 7.829 12.734 1.00 . A A . 201 TYR OH 1 1 20 43856 1 1 85 TYR C C 4.916 4.268 6.554 1.00 . A A . 202 TYR C 1 1 20 43857 1 1 85 TYR CA C 4.791 5.722 6.953 1.00 . A A . 202 TYR CA 1 1 20 43858 1 1 85 TYR CB C 3.924 6.395 5.898 1.00 . A A . 202 TYR CB 1 1 20 43859 1 1 85 TYR CD1 C 3.547 8.234 7.547 1.00 . A A . 202 TYR CD1 1 1 20 43860 1 1 85 TYR CD2 C 2.376 8.347 5.485 1.00 . A A . 202 TYR CD2 1 1 20 43861 1 1 85 TYR CE1 C 2.967 9.412 7.951 1.00 . A A . 202 TYR CE1 1 1 20 43862 1 1 85 TYR CE2 C 1.788 9.531 5.880 1.00 . A A . 202 TYR CE2 1 1 20 43863 1 1 85 TYR CG C 3.264 7.683 6.312 1.00 . A A . 202 TYR CG 1 1 20 43864 1 1 85 TYR CZ C 2.011 10.046 7.032 1.00 . A A . 202 TYR CZ 1 1 20 43865 1 1 85 TYR H H 6.303 7.185 6.608 1.00 . A A . 202 TYR H 1 1 20 43866 1 1 85 TYR HA H 4.299 5.791 7.910 1.00 . A A . 202 TYR HA 1 1 20 43867 1 1 85 TYR HB2 H 4.533 6.599 5.034 1.00 . A A . 202 TYR HB2 1 1 20 43868 1 1 85 TYR HB3 H 3.141 5.706 5.613 1.00 . A A . 202 TYR HB3 1 1 20 43869 1 1 85 TYR HD1 H 4.237 7.724 8.202 1.00 . A A . 202 TYR HD1 1 1 20 43870 1 1 85 TYR HD2 H 2.145 7.925 4.520 1.00 . A A . 202 TYR HD2 1 1 20 43871 1 1 85 TYR HE1 H 3.208 9.823 8.921 1.00 . A A . 202 TYR HE1 1 1 20 43872 1 1 85 TYR HE2 H 1.100 10.039 5.224 1.00 . A A . 202 TYR HE2 1 1 20 43873 1 1 85 TYR HH H 0.536 11.108 7.522 1.00 . A A . 202 TYR HH 1 1 20 43874 1 1 85 TYR N N 6.121 6.344 7.078 1.00 . A A . 202 TYR N 1 1 20 43875 1 1 85 TYR O O 4.285 3.386 7.142 1.00 . A A . 202 TYR O 1 1 20 43876 1 1 85 TYR OH O 1.497 11.230 7.521 1.00 . A A . 202 TYR OH 1 1 20 43877 1 1 86 PHE C C 6.530 1.879 6.274 1.00 . A A . 203 PHE C 1 1 20 43878 1 1 86 PHE CA C 5.975 2.662 5.096 1.00 . A A . 203 PHE CA 1 1 20 43879 1 1 86 PHE CB C 6.942 2.617 3.901 1.00 . A A . 203 PHE CB 1 1 20 43880 1 1 86 PHE CD1 C 9.362 2.575 4.634 1.00 . A A . 203 PHE CD1 1 1 20 43881 1 1 86 PHE CD2 C 8.398 0.561 3.836 1.00 . A A . 203 PHE CD2 1 1 20 43882 1 1 86 PHE CE1 C 10.565 1.928 4.837 1.00 . A A . 203 PHE CE1 1 1 20 43883 1 1 86 PHE CE2 C 9.598 -0.094 4.039 1.00 . A A . 203 PHE CE2 1 1 20 43884 1 1 86 PHE CG C 8.262 1.902 4.133 1.00 . A A . 203 PHE CG 1 1 20 43885 1 1 86 PHE CZ C 10.682 0.590 4.541 1.00 . A A . 203 PHE CZ 1 1 20 43886 1 1 86 PHE H H 6.063 4.786 4.987 1.00 . A A . 203 PHE H 1 1 20 43887 1 1 86 PHE HA H 5.020 2.219 4.801 1.00 . A A . 203 PHE HA 1 1 20 43888 1 1 86 PHE HB2 H 6.450 2.115 3.089 1.00 . A A . 203 PHE HB2 1 1 20 43889 1 1 86 PHE HB3 H 7.160 3.625 3.596 1.00 . A A . 203 PHE HB3 1 1 20 43890 1 1 86 PHE HD1 H 9.273 3.624 4.873 1.00 . A A . 203 PHE HD1 1 1 20 43891 1 1 86 PHE HD2 H 7.550 0.020 3.443 1.00 . A A . 203 PHE HD2 1 1 20 43892 1 1 86 PHE HE1 H 11.411 2.470 5.230 1.00 . A A . 203 PHE HE1 1 1 20 43893 1 1 86 PHE HE2 H 9.685 -1.142 3.806 1.00 . A A . 203 PHE HE2 1 1 20 43894 1 1 86 PHE HZ H 11.620 0.080 4.698 1.00 . A A . 203 PHE HZ 1 1 20 43895 1 1 86 PHE N N 5.695 4.024 5.508 1.00 . A A . 203 PHE N 1 1 20 43896 1 1 86 PHE O O 6.016 0.826 6.616 1.00 . A A . 203 PHE O 1 1 20 43897 1 1 87 ALA C C 7.072 1.437 9.090 1.00 . A A . 204 ALA C 1 1 20 43898 1 1 87 ALA CA C 8.137 1.805 8.073 1.00 . A A . 204 ALA CA 1 1 20 43899 1 1 87 ALA CB C 9.130 2.759 8.687 1.00 . A A . 204 ALA CB 1 1 20 43900 1 1 87 ALA H H 7.920 3.255 6.561 1.00 . A A . 204 ALA H 1 1 20 43901 1 1 87 ALA HA H 8.661 0.916 7.760 1.00 . A A . 204 ALA HA 1 1 20 43902 1 1 87 ALA HB1 H 8.595 3.606 9.088 1.00 . A A . 204 ALA HB1 1 1 20 43903 1 1 87 ALA HB2 H 9.817 3.094 7.926 1.00 . A A . 204 ALA HB2 1 1 20 43904 1 1 87 ALA HB3 H 9.670 2.262 9.477 1.00 . A A . 204 ALA HB3 1 1 20 43905 1 1 87 ALA N N 7.540 2.422 6.906 1.00 . A A . 204 ALA N 1 1 20 43906 1 1 87 ALA O O 7.111 0.373 9.688 1.00 . A A . 204 ALA O 1 1 20 43907 1 1 88 SER C C 4.068 0.999 9.774 1.00 . A A . 205 SER C 1 1 20 43908 1 1 88 SER CA C 5.029 2.117 10.201 1.00 . A A . 205 SER CA 1 1 20 43909 1 1 88 SER CB C 4.264 3.425 10.404 1.00 . A A . 205 SER CB 1 1 20 43910 1 1 88 SER H H 6.113 3.135 8.692 1.00 . A A . 205 SER H 1 1 20 43911 1 1 88 SER HA H 5.484 1.836 11.139 1.00 . A A . 205 SER HA 1 1 20 43912 1 1 88 SER HB2 H 3.740 3.678 9.494 1.00 . A A . 205 SER HB2 1 1 20 43913 1 1 88 SER HB3 H 3.554 3.305 11.209 1.00 . A A . 205 SER HB3 1 1 20 43914 1 1 88 SER HG H 5.757 4.636 9.990 1.00 . A A . 205 SER HG 1 1 20 43915 1 1 88 SER N N 6.098 2.316 9.238 1.00 . A A . 205 SER N 1 1 20 43916 1 1 88 SER O O 3.803 0.095 10.551 1.00 . A A . 205 SER O 1 1 20 43917 1 1 88 SER OG O 5.154 4.482 10.729 1.00 . A A . 205 SER OG 1 1 20 43918 1 1 89 VAL C C 3.241 -1.311 7.859 1.00 . A A . 206 VAL C 1 1 20 43919 1 1 89 VAL CA C 2.584 0.046 8.102 1.00 . A A . 206 VAL CA 1 1 20 43920 1 1 89 VAL CB C 1.821 0.491 6.848 1.00 . A A . 206 VAL CB 1 1 20 43921 1 1 89 VAL CG1 C 0.846 -0.568 6.380 1.00 . A A . 206 VAL CG1 1 1 20 43922 1 1 89 VAL CG2 C 1.114 1.791 7.105 1.00 . A A . 206 VAL CG2 1 1 20 43923 1 1 89 VAL H H 3.909 1.690 7.896 1.00 . A A . 206 VAL H 1 1 20 43924 1 1 89 VAL HA H 1.861 -0.048 8.901 1.00 . A A . 206 VAL HA 1 1 20 43925 1 1 89 VAL HB H 2.525 0.648 6.065 1.00 . A A . 206 VAL HB 1 1 20 43926 1 1 89 VAL HG11 H 0.784 -0.534 5.299 1.00 . A A . 206 VAL HG11 1 1 20 43927 1 1 89 VAL HG12 H -0.125 -0.365 6.792 1.00 . A A . 206 VAL HG12 1 1 20 43928 1 1 89 VAL HG13 H 1.193 -1.548 6.702 1.00 . A A . 206 VAL HG13 1 1 20 43929 1 1 89 VAL HG21 H 0.491 1.678 7.978 1.00 . A A . 206 VAL HG21 1 1 20 43930 1 1 89 VAL HG22 H 0.503 2.047 6.241 1.00 . A A . 206 VAL HG22 1 1 20 43931 1 1 89 VAL HG23 H 1.840 2.568 7.276 1.00 . A A . 206 VAL HG23 1 1 20 43932 1 1 89 VAL N N 3.576 1.029 8.533 1.00 . A A . 206 VAL N 1 1 20 43933 1 1 89 VAL O O 2.700 -2.334 8.239 1.00 . A A . 206 VAL O 1 1 20 43934 1 1 90 VAL C C 5.422 -3.188 8.430 1.00 . A A . 207 VAL C 1 1 20 43935 1 1 90 VAL CA C 5.224 -2.529 7.066 1.00 . A A . 207 VAL CA 1 1 20 43936 1 1 90 VAL CB C 6.615 -2.216 6.491 1.00 . A A . 207 VAL CB 1 1 20 43937 1 1 90 VAL CG1 C 7.488 -3.461 6.422 1.00 . A A . 207 VAL CG1 1 1 20 43938 1 1 90 VAL CG2 C 6.503 -1.558 5.132 1.00 . A A . 207 VAL CG2 1 1 20 43939 1 1 90 VAL H H 4.686 -0.473 6.718 1.00 . A A . 207 VAL H 1 1 20 43940 1 1 90 VAL HA H 4.733 -3.229 6.406 1.00 . A A . 207 VAL HA 1 1 20 43941 1 1 90 VAL HB H 7.084 -1.521 7.155 1.00 . A A . 207 VAL HB 1 1 20 43942 1 1 90 VAL HG11 H 8.458 -3.198 6.026 1.00 . A A . 207 VAL HG11 1 1 20 43943 1 1 90 VAL HG12 H 7.025 -4.194 5.780 1.00 . A A . 207 VAL HG12 1 1 20 43944 1 1 90 VAL HG13 H 7.605 -3.873 7.413 1.00 . A A . 207 VAL HG13 1 1 20 43945 1 1 90 VAL HG21 H 6.371 -0.485 5.268 1.00 . A A . 207 VAL HG21 1 1 20 43946 1 1 90 VAL HG22 H 5.654 -1.959 4.603 1.00 . A A . 207 VAL HG22 1 1 20 43947 1 1 90 VAL HG23 H 7.403 -1.740 4.567 1.00 . A A . 207 VAL HG23 1 1 20 43948 1 1 90 VAL N N 4.394 -1.309 7.179 1.00 . A A . 207 VAL N 1 1 20 43949 1 1 90 VAL O O 5.093 -4.359 8.618 1.00 . A A . 207 VAL O 1 1 20 43950 1 1 91 LYS C C 4.944 -3.352 11.402 1.00 . A A . 208 LYS C 1 1 20 43951 1 1 91 LYS CA C 6.226 -2.908 10.719 1.00 . A A . 208 LYS CA 1 1 20 43952 1 1 91 LYS CB C 6.872 -1.802 11.553 1.00 . A A . 208 LYS CB 1 1 20 43953 1 1 91 LYS CD C 8.080 -3.247 13.218 1.00 . A A . 208 LYS CD 1 1 20 43954 1 1 91 LYS CE C 8.123 -3.676 14.668 1.00 . A A . 208 LYS CE 1 1 20 43955 1 1 91 LYS CG C 7.057 -2.148 13.020 1.00 . A A . 208 LYS CG 1 1 20 43956 1 1 91 LYS H H 6.204 -1.496 9.150 1.00 . A A . 208 LYS H 1 1 20 43957 1 1 91 LYS HA H 6.902 -3.744 10.653 1.00 . A A . 208 LYS HA 1 1 20 43958 1 1 91 LYS HB2 H 7.839 -1.579 11.137 1.00 . A A . 208 LYS HB2 1 1 20 43959 1 1 91 LYS HB3 H 6.253 -0.916 11.487 1.00 . A A . 208 LYS HB3 1 1 20 43960 1 1 91 LYS HD2 H 7.811 -4.095 12.605 1.00 . A A . 208 LYS HD2 1 1 20 43961 1 1 91 LYS HD3 H 9.054 -2.881 12.928 1.00 . A A . 208 LYS HD3 1 1 20 43962 1 1 91 LYS HE2 H 8.403 -2.827 15.274 1.00 . A A . 208 LYS HE2 1 1 20 43963 1 1 91 LYS HE3 H 7.136 -4.008 14.953 1.00 . A A . 208 LYS HE3 1 1 20 43964 1 1 91 LYS HG2 H 7.390 -1.267 13.543 1.00 . A A . 208 LYS HG2 1 1 20 43965 1 1 91 LYS HG3 H 6.109 -2.479 13.430 1.00 . A A . 208 LYS HG3 1 1 20 43966 1 1 91 LYS HZ1 H 9.066 -5.077 15.894 1.00 . A A . 208 LYS HZ1 1 1 20 43967 1 1 91 LYS HZ2 H 10.058 -4.455 14.676 1.00 . A A . 208 LYS HZ2 1 1 20 43968 1 1 91 LYS HZ3 H 8.865 -5.590 14.296 1.00 . A A . 208 LYS HZ3 1 1 20 43969 1 1 91 LYS N N 5.965 -2.421 9.370 1.00 . A A . 208 LYS N 1 1 20 43970 1 1 91 LYS NZ N 9.095 -4.776 14.899 1.00 . A A . 208 LYS NZ 1 1 20 43971 1 1 91 LYS O O 4.809 -4.505 11.814 1.00 . A A . 208 LYS O 1 1 20 43972 1 1 92 ASN C C 1.922 -3.698 11.619 1.00 . A A . 209 ASN C 1 1 20 43973 1 1 92 ASN CA C 2.797 -2.655 12.266 1.00 . A A . 209 ASN CA 1 1 20 43974 1 1 92 ASN CB C 2.011 -1.354 12.422 1.00 . A A . 209 ASN CB 1 1 20 43975 1 1 92 ASN CG C 2.608 -0.418 13.456 1.00 . A A . 209 ASN CG 1 1 20 43976 1 1 92 ASN H H 4.134 -1.557 11.069 1.00 . A A . 209 ASN H 1 1 20 43977 1 1 92 ASN HA H 3.080 -3.009 13.241 1.00 . A A . 209 ASN HA 1 1 20 43978 1 1 92 ASN HB2 H 1.999 -0.836 11.469 1.00 . A A . 209 ASN HB2 1 1 20 43979 1 1 92 ASN HB3 H 0.998 -1.589 12.712 1.00 . A A . 209 ASN HB3 1 1 20 43980 1 1 92 ASN HD21 H 3.238 -1.953 14.551 1.00 . A A . 209 ASN HD21 1 1 20 43981 1 1 92 ASN HD22 H 3.606 -0.383 15.172 1.00 . A A . 209 ASN HD22 1 1 20 43982 1 1 92 ASN N N 4.009 -2.427 11.513 1.00 . A A . 209 ASN N 1 1 20 43983 1 1 92 ASN ND2 N 3.210 -0.974 14.497 1.00 . A A . 209 ASN ND2 1 1 20 43984 1 1 92 ASN O O 1.364 -4.550 12.311 1.00 . A A . 209 ASN O 1 1 20 43985 1 1 92 ASN OD1 O 2.519 0.802 13.324 1.00 . A A . 209 ASN OD1 1 1 20 43986 1 1 93 TYR C C 1.449 -5.524 8.759 1.00 . A A . 210 TYR C 1 1 20 43987 1 1 93 TYR CA C 0.820 -4.484 9.647 1.00 . A A . 210 TYR CA 1 1 20 43988 1 1 93 TYR CB C -0.149 -3.611 8.891 1.00 . A A . 210 TYR CB 1 1 20 43989 1 1 93 TYR CD1 C -0.654 -1.235 9.474 1.00 . A A . 210 TYR CD1 1 1 20 43990 1 1 93 TYR CD2 C -1.383 -2.934 10.966 1.00 . A A . 210 TYR CD2 1 1 20 43991 1 1 93 TYR CE1 C -1.210 -0.273 10.290 1.00 . A A . 210 TYR CE1 1 1 20 43992 1 1 93 TYR CE2 C -1.939 -1.992 11.792 1.00 . A A . 210 TYR CE2 1 1 20 43993 1 1 93 TYR CG C -0.734 -2.575 9.802 1.00 . A A . 210 TYR CG 1 1 20 43994 1 1 93 TYR CZ C -1.778 -0.668 11.516 1.00 . A A . 210 TYR CZ 1 1 20 43995 1 1 93 TYR H H 2.281 -2.972 9.769 1.00 . A A . 210 TYR H 1 1 20 43996 1 1 93 TYR HA H 0.286 -5.008 10.420 1.00 . A A . 210 TYR HA 1 1 20 43997 1 1 93 TYR HB2 H 0.367 -3.102 8.079 1.00 . A A . 210 TYR HB2 1 1 20 43998 1 1 93 TYR HB3 H -0.952 -4.214 8.498 1.00 . A A . 210 TYR HB3 1 1 20 43999 1 1 93 TYR HD1 H -0.152 -0.954 8.551 1.00 . A A . 210 TYR HD1 1 1 20 44000 1 1 93 TYR HD2 H -1.453 -3.971 11.222 1.00 . A A . 210 TYR HD2 1 1 20 44001 1 1 93 TYR HE1 H -1.143 0.767 10.020 1.00 . A A . 210 TYR HE1 1 1 20 44002 1 1 93 TYR HE2 H -2.437 -2.306 12.696 1.00 . A A . 210 TYR HE2 1 1 20 44003 1 1 93 TYR HH H -2.154 0.135 13.181 1.00 . A A . 210 TYR HH 1 1 20 44004 1 1 93 TYR N N 1.775 -3.634 10.305 1.00 . A A . 210 TYR N 1 1 20 44005 1 1 93 TYR O O 1.726 -5.302 7.580 1.00 . A A . 210 TYR O 1 1 20 44006 1 1 93 TYR OH O -2.414 0.301 12.266 1.00 . A A . 210 TYR OH 1 1 20 44007 1 1 94 PRO C C 1.057 -8.582 7.865 1.00 . A A . 211 PRO C 1 1 20 44008 1 1 94 PRO CA C 2.145 -7.882 8.665 1.00 . A A . 211 PRO CA 1 1 20 44009 1 1 94 PRO CB C 2.576 -8.719 9.856 1.00 . A A . 211 PRO CB 1 1 20 44010 1 1 94 PRO CD C 1.240 -7.018 10.737 1.00 . A A . 211 PRO CD 1 1 20 44011 1 1 94 PRO CG C 1.496 -8.480 10.831 1.00 . A A . 211 PRO CG 1 1 20 44012 1 1 94 PRO HA H 2.987 -7.645 8.039 1.00 . A A . 211 PRO HA 1 1 20 44013 1 1 94 PRO HB2 H 2.665 -9.759 9.582 1.00 . A A . 211 PRO HB2 1 1 20 44014 1 1 94 PRO HB3 H 3.501 -8.342 10.228 1.00 . A A . 211 PRO HB3 1 1 20 44015 1 1 94 PRO HD2 H 0.204 -6.812 10.915 1.00 . A A . 211 PRO HD2 1 1 20 44016 1 1 94 PRO HD3 H 1.851 -6.481 11.429 1.00 . A A . 211 PRO HD3 1 1 20 44017 1 1 94 PRO HG2 H 0.611 -9.021 10.549 1.00 . A A . 211 PRO HG2 1 1 20 44018 1 1 94 PRO HG3 H 1.816 -8.748 11.826 1.00 . A A . 211 PRO HG3 1 1 20 44019 1 1 94 PRO N N 1.613 -6.708 9.338 1.00 . A A . 211 PRO N 1 1 20 44020 1 1 94 PRO O O 1.302 -9.516 7.107 1.00 . A A . 211 PRO O 1 1 20 44021 1 1 95 LYS C C -1.581 -8.061 6.127 1.00 . A A . 212 LYS C 1 1 20 44022 1 1 95 LYS CA C -1.354 -8.669 7.488 1.00 . A A . 212 LYS CA 1 1 20 44023 1 1 95 LYS CB C -2.545 -8.347 8.388 1.00 . A A . 212 LYS CB 1 1 20 44024 1 1 95 LYS CD C -1.885 -9.529 10.512 1.00 . A A . 212 LYS CD 1 1 20 44025 1 1 95 LYS CE C -1.513 -9.351 11.977 1.00 . A A . 212 LYS CE 1 1 20 44026 1 1 95 LYS CG C -2.175 -8.193 9.845 1.00 . A A . 212 LYS CG 1 1 20 44027 1 1 95 LYS H H -0.242 -7.300 8.633 1.00 . A A . 212 LYS H 1 1 20 44028 1 1 95 LYS HA H -1.230 -9.731 7.399 1.00 . A A . 212 LYS HA 1 1 20 44029 1 1 95 LYS HB2 H -2.975 -7.415 8.065 1.00 . A A . 212 LYS HB2 1 1 20 44030 1 1 95 LYS HB3 H -3.280 -9.132 8.300 1.00 . A A . 212 LYS HB3 1 1 20 44031 1 1 95 LYS HD2 H -2.766 -10.151 10.448 1.00 . A A . 212 LYS HD2 1 1 20 44032 1 1 95 LYS HD3 H -1.066 -10.009 9.996 1.00 . A A . 212 LYS HD3 1 1 20 44033 1 1 95 LYS HE2 H -1.205 -10.304 12.374 1.00 . A A . 212 LYS HE2 1 1 20 44034 1 1 95 LYS HE3 H -0.688 -8.651 12.041 1.00 . A A . 212 LYS HE3 1 1 20 44035 1 1 95 LYS HG2 H -1.285 -7.573 9.892 1.00 . A A . 212 LYS HG2 1 1 20 44036 1 1 95 LYS HG3 H -2.987 -7.704 10.365 1.00 . A A . 212 LYS HG3 1 1 20 44037 1 1 95 LYS HZ1 H -3.430 -9.517 12.783 1.00 . A A . 212 LYS HZ1 1 1 20 44038 1 1 95 LYS HZ2 H -2.985 -7.933 12.399 1.00 . A A . 212 LYS HZ2 1 1 20 44039 1 1 95 LYS HZ3 H -2.344 -8.680 13.769 1.00 . A A . 212 LYS HZ3 1 1 20 44040 1 1 95 LYS N N -0.155 -8.093 8.068 1.00 . A A . 212 LYS N 1 1 20 44041 1 1 95 LYS NZ N -2.646 -8.834 12.787 1.00 . A A . 212 LYS NZ 1 1 20 44042 1 1 95 LYS O O -2.322 -8.582 5.298 1.00 . A A . 212 LYS O 1 1 20 44043 1 1 96 SER C C -0.017 -6.739 3.673 1.00 . A A . 213 SER C 1 1 20 44044 1 1 96 SER CA C -1.048 -6.218 4.671 1.00 . A A . 213 SER CA 1 1 20 44045 1 1 96 SER CB C -0.848 -4.717 4.906 1.00 . A A . 213 SER CB 1 1 20 44046 1 1 96 SER H H -0.381 -6.573 6.648 1.00 . A A . 213 SER H 1 1 20 44047 1 1 96 SER HA H -2.039 -6.385 4.277 1.00 . A A . 213 SER HA 1 1 20 44048 1 1 96 SER HB2 H -1.097 -4.178 4.004 1.00 . A A . 213 SER HB2 1 1 20 44049 1 1 96 SER HB3 H -1.498 -4.395 5.703 1.00 . A A . 213 SER HB3 1 1 20 44050 1 1 96 SER HG H 0.749 -4.907 6.051 1.00 . A A . 213 SER HG 1 1 20 44051 1 1 96 SER N N -0.941 -6.933 5.925 1.00 . A A . 213 SER N 1 1 20 44052 1 1 96 SER O O 1.000 -7.315 4.061 1.00 . A A . 213 SER O 1 1 20 44053 1 1 96 SER OG O 0.493 -4.410 5.259 1.00 . A A . 213 SER OG 1 1 20 44054 1 1 97 PRO C C 1.786 -5.821 1.242 1.00 . A A . 214 PRO C 1 1 20 44055 1 1 97 PRO CA C 0.685 -6.864 1.314 1.00 . A A . 214 PRO CA 1 1 20 44056 1 1 97 PRO CB C -0.147 -6.794 0.027 1.00 . A A . 214 PRO CB 1 1 20 44057 1 1 97 PRO CD C -1.461 -5.883 1.825 1.00 . A A . 214 PRO CD 1 1 20 44058 1 1 97 PRO CG C -1.538 -6.400 0.427 1.00 . A A . 214 PRO CG 1 1 20 44059 1 1 97 PRO HA H 1.107 -7.850 1.439 1.00 . A A . 214 PRO HA 1 1 20 44060 1 1 97 PRO HB2 H 0.286 -6.048 -0.622 1.00 . A A . 214 PRO HB2 1 1 20 44061 1 1 97 PRO HB3 H -0.135 -7.755 -0.464 1.00 . A A . 214 PRO HB3 1 1 20 44062 1 1 97 PRO HD2 H -1.327 -4.818 1.799 1.00 . A A . 214 PRO HD2 1 1 20 44063 1 1 97 PRO HD3 H -2.353 -6.146 2.389 1.00 . A A . 214 PRO HD3 1 1 20 44064 1 1 97 PRO HG2 H -1.894 -5.610 -0.226 1.00 . A A . 214 PRO HG2 1 1 20 44065 1 1 97 PRO HG3 H -2.193 -7.253 0.377 1.00 . A A . 214 PRO HG3 1 1 20 44066 1 1 97 PRO N N -0.264 -6.524 2.373 1.00 . A A . 214 PRO N 1 1 20 44067 1 1 97 PRO O O 2.752 -5.939 0.482 1.00 . A A . 214 PRO O 1 1 20 44068 1 1 98 LYS C C 3.797 -3.763 2.451 1.00 . A A . 215 LYS C 1 1 20 44069 1 1 98 LYS CA C 2.382 -3.592 1.978 1.00 . A A . 215 LYS CA 1 1 20 44070 1 1 98 LYS CB C 1.688 -2.546 2.824 1.00 . A A . 215 LYS CB 1 1 20 44071 1 1 98 LYS CD C 3.375 -0.804 3.283 1.00 . A A . 215 LYS CD 1 1 20 44072 1 1 98 LYS CE C 3.102 0.498 3.997 1.00 . A A . 215 LYS CE 1 1 20 44073 1 1 98 LYS CG C 2.578 -1.929 3.877 1.00 . A A . 215 LYS CG 1 1 20 44074 1 1 98 LYS H H 0.960 -4.882 2.790 1.00 . A A . 215 LYS H 1 1 20 44075 1 1 98 LYS HA H 2.394 -3.278 0.953 1.00 . A A . 215 LYS HA 1 1 20 44076 1 1 98 LYS HB2 H 1.338 -1.762 2.176 1.00 . A A . 215 LYS HB2 1 1 20 44077 1 1 98 LYS HB3 H 0.842 -2.994 3.316 1.00 . A A . 215 LYS HB3 1 1 20 44078 1 1 98 LYS HD2 H 4.418 -1.044 3.381 1.00 . A A . 215 LYS HD2 1 1 20 44079 1 1 98 LYS HD3 H 3.130 -0.713 2.241 1.00 . A A . 215 LYS HD3 1 1 20 44080 1 1 98 LYS HE2 H 3.203 1.327 3.339 1.00 . A A . 215 LYS HE2 1 1 20 44081 1 1 98 LYS HE3 H 2.100 0.484 4.364 1.00 . A A . 215 LYS HE3 1 1 20 44082 1 1 98 LYS HG2 H 1.979 -1.561 4.681 1.00 . A A . 215 LYS HG2 1 1 20 44083 1 1 98 LYS HG3 H 3.257 -2.683 4.246 1.00 . A A . 215 LYS HG3 1 1 20 44084 1 1 98 LYS HZ1 H 4.991 0.628 4.805 1.00 . A A . 215 LYS HZ1 1 1 20 44085 1 1 98 LYS HZ2 H 3.857 -0.141 5.789 1.00 . A A . 215 LYS HZ2 1 1 20 44086 1 1 98 LYS HZ3 H 3.820 1.543 5.623 1.00 . A A . 215 LYS HZ3 1 1 20 44087 1 1 98 LYS N N 1.624 -4.805 2.070 1.00 . A A . 215 LYS N 1 1 20 44088 1 1 98 LYS NZ N 4.001 0.645 5.127 1.00 . A A . 215 LYS NZ 1 1 20 44089 1 1 98 LYS O O 4.708 -3.103 1.949 1.00 . A A . 215 LYS O 1 1 20 44090 1 1 99 ALA C C 6.274 -5.135 2.956 1.00 . A A . 216 ALA C 1 1 20 44091 1 1 99 ALA CA C 5.264 -4.812 4.034 1.00 . A A . 216 ALA CA 1 1 20 44092 1 1 99 ALA CB C 5.175 -5.909 5.059 1.00 . A A . 216 ALA CB 1 1 20 44093 1 1 99 ALA H H 3.197 -5.094 3.793 1.00 . A A . 216 ALA H 1 1 20 44094 1 1 99 ALA HA H 5.558 -3.904 4.531 1.00 . A A . 216 ALA HA 1 1 20 44095 1 1 99 ALA HB1 H 4.580 -5.561 5.895 1.00 . A A . 216 ALA HB1 1 1 20 44096 1 1 99 ALA HB2 H 6.167 -6.167 5.398 1.00 . A A . 216 ALA HB2 1 1 20 44097 1 1 99 ALA HB3 H 4.706 -6.772 4.608 1.00 . A A . 216 ALA HB3 1 1 20 44098 1 1 99 ALA N N 3.968 -4.602 3.445 1.00 . A A . 216 ALA N 1 1 20 44099 1 1 99 ALA O O 7.448 -4.883 3.109 1.00 . A A . 216 ALA O 1 1 20 44100 1 1 100 ALA C C 6.535 -4.681 -0.205 1.00 . A A . 217 ALA C 1 1 20 44101 1 1 100 ALA CA C 6.585 -5.917 0.680 1.00 . A A . 217 ALA CA 1 1 20 44102 1 1 100 ALA CB C 6.081 -7.122 -0.082 1.00 . A A . 217 ALA CB 1 1 20 44103 1 1 100 ALA H H 4.842 -5.992 1.884 1.00 . A A . 217 ALA H 1 1 20 44104 1 1 100 ALA HA H 7.630 -6.086 0.962 1.00 . A A . 217 ALA HA 1 1 20 44105 1 1 100 ALA HB1 H 5.082 -6.920 -0.442 1.00 . A A . 217 ALA HB1 1 1 20 44106 1 1 100 ALA HB2 H 6.062 -7.979 0.573 1.00 . A A . 217 ALA HB2 1 1 20 44107 1 1 100 ALA HB3 H 6.733 -7.319 -0.920 1.00 . A A . 217 ALA HB3 1 1 20 44108 1 1 100 ALA N N 5.794 -5.735 1.888 1.00 . A A . 217 ALA N 1 1 20 44109 1 1 100 ALA O O 7.559 -4.157 -0.614 1.00 . A A . 217 ALA O 1 1 20 44110 1 1 101 ASP C C 5.822 -1.925 -1.186 1.00 . A A . 218 ASP C 1 1 20 44111 1 1 101 ASP CA C 5.065 -3.203 -1.494 1.00 . A A . 218 ASP CA 1 1 20 44112 1 1 101 ASP CB C 3.588 -2.896 -1.504 1.00 . A A . 218 ASP CB 1 1 20 44113 1 1 101 ASP CG C 3.118 -2.298 -2.818 1.00 . A A . 218 ASP CG 1 1 20 44114 1 1 101 ASP H H 4.543 -4.653 -0.062 1.00 . A A . 218 ASP H 1 1 20 44115 1 1 101 ASP HA H 5.357 -3.568 -2.464 1.00 . A A . 218 ASP HA 1 1 20 44116 1 1 101 ASP HB2 H 3.043 -3.810 -1.309 1.00 . A A . 218 ASP HB2 1 1 20 44117 1 1 101 ASP HB3 H 3.386 -2.185 -0.713 1.00 . A A . 218 ASP HB3 1 1 20 44118 1 1 101 ASP N N 5.316 -4.249 -0.511 1.00 . A A . 218 ASP N 1 1 20 44119 1 1 101 ASP O O 6.582 -1.431 -2.008 1.00 . A A . 218 ASP O 1 1 20 44120 1 1 101 ASP OD1 O 3.785 -1.382 -3.340 1.00 . A A . 218 ASP OD1 1 1 20 44121 1 1 101 ASP OD2 O 2.053 -2.720 -3.313 1.00 . A A . 218 ASP OD2 1 1 20 44122 1 1 102 ALA C C 7.694 -0.418 0.746 1.00 . A A . 219 ALA C 1 1 20 44123 1 1 102 ALA CA C 6.258 -0.149 0.379 1.00 . A A . 219 ALA CA 1 1 20 44124 1 1 102 ALA CB C 5.513 0.551 1.506 1.00 . A A . 219 ALA CB 1 1 20 44125 1 1 102 ALA H H 5.008 -1.832 0.635 1.00 . A A . 219 ALA H 1 1 20 44126 1 1 102 ALA HA H 6.266 0.497 -0.482 1.00 . A A . 219 ALA HA 1 1 20 44127 1 1 102 ALA HB1 H 4.442 0.451 1.361 1.00 . A A . 219 ALA HB1 1 1 20 44128 1 1 102 ALA HB2 H 5.775 1.599 1.516 1.00 . A A . 219 ALA HB2 1 1 20 44129 1 1 102 ALA HB3 H 5.785 0.106 2.452 1.00 . A A . 219 ALA HB3 1 1 20 44130 1 1 102 ALA N N 5.604 -1.381 -0.001 1.00 . A A . 219 ALA N 1 1 20 44131 1 1 102 ALA O O 8.518 0.483 0.736 1.00 . A A . 219 ALA O 1 1 20 44132 1 1 103 MET C C 10.040 -1.892 -0.179 1.00 . A A . 220 MET C 1 1 20 44133 1 1 103 MET CA C 9.379 -2.064 1.164 1.00 . A A . 220 MET CA 1 1 20 44134 1 1 103 MET CB C 9.500 -3.499 1.619 1.00 . A A . 220 MET CB 1 1 20 44135 1 1 103 MET CE C 11.755 -3.226 5.113 1.00 . A A . 220 MET CE 1 1 20 44136 1 1 103 MET CG C 9.946 -3.632 3.059 1.00 . A A . 220 MET CG 1 1 20 44137 1 1 103 MET H H 7.286 -2.315 1.210 1.00 . A A . 220 MET H 1 1 20 44138 1 1 103 MET HA H 9.857 -1.427 1.873 1.00 . A A . 220 MET HA 1 1 20 44139 1 1 103 MET HB2 H 8.539 -3.987 1.502 1.00 . A A . 220 MET HB2 1 1 20 44140 1 1 103 MET HB3 H 10.211 -3.994 0.996 1.00 . A A . 220 MET HB3 1 1 20 44141 1 1 103 MET HE1 H 11.562 -4.245 5.409 1.00 . A A . 220 MET HE1 1 1 20 44142 1 1 103 MET HE2 H 11.024 -2.574 5.570 1.00 . A A . 220 MET HE2 1 1 20 44143 1 1 103 MET HE3 H 12.745 -2.939 5.433 1.00 . A A . 220 MET HE3 1 1 20 44144 1 1 103 MET HG2 H 9.294 -3.025 3.666 1.00 . A A . 220 MET HG2 1 1 20 44145 1 1 103 MET HG3 H 9.856 -4.673 3.354 1.00 . A A . 220 MET HG3 1 1 20 44146 1 1 103 MET N N 7.997 -1.660 1.058 1.00 . A A . 220 MET N 1 1 20 44147 1 1 103 MET O O 11.170 -1.469 -0.280 1.00 . A A . 220 MET O 1 1 20 44148 1 1 103 MET SD S 11.642 -3.090 3.332 1.00 . A A . 220 MET SD 1 1 20 44149 1 1 104 PHE C C 9.759 -0.537 -2.941 1.00 . A A . 221 PHE C 1 1 20 44150 1 1 104 PHE CA C 9.764 -2.034 -2.561 1.00 . A A . 221 PHE CA 1 1 20 44151 1 1 104 PHE CB C 8.879 -2.827 -3.536 1.00 . A A . 221 PHE CB 1 1 20 44152 1 1 104 PHE CD1 C 10.127 -2.126 -5.592 1.00 . A A . 221 PHE CD1 1 1 20 44153 1 1 104 PHE CD2 C 7.752 -1.913 -5.575 1.00 . A A . 221 PHE CD2 1 1 20 44154 1 1 104 PHE CE1 C 10.164 -1.603 -6.866 1.00 . A A . 221 PHE CE1 1 1 20 44155 1 1 104 PHE CE2 C 7.786 -1.393 -6.851 1.00 . A A . 221 PHE CE2 1 1 20 44156 1 1 104 PHE CG C 8.920 -2.285 -4.932 1.00 . A A . 221 PHE CG 1 1 20 44157 1 1 104 PHE CZ C 8.993 -1.237 -7.497 1.00 . A A . 221 PHE CZ 1 1 20 44158 1 1 104 PHE H H 8.415 -2.603 -1.049 1.00 . A A . 221 PHE H 1 1 20 44159 1 1 104 PHE HA H 10.781 -2.416 -2.608 1.00 . A A . 221 PHE HA 1 1 20 44160 1 1 104 PHE HB2 H 9.196 -3.867 -3.570 1.00 . A A . 221 PHE HB2 1 1 20 44161 1 1 104 PHE HB3 H 7.852 -2.777 -3.188 1.00 . A A . 221 PHE HB3 1 1 20 44162 1 1 104 PHE HD1 H 11.048 -2.413 -5.096 1.00 . A A . 221 PHE HD1 1 1 20 44163 1 1 104 PHE HD2 H 6.807 -2.035 -5.068 1.00 . A A . 221 PHE HD2 1 1 20 44164 1 1 104 PHE HE1 H 11.107 -1.481 -7.371 1.00 . A A . 221 PHE HE1 1 1 20 44165 1 1 104 PHE HE2 H 6.867 -1.107 -7.343 1.00 . A A . 221 PHE HE2 1 1 20 44166 1 1 104 PHE HZ H 9.023 -0.827 -8.496 1.00 . A A . 221 PHE HZ 1 1 20 44167 1 1 104 PHE N N 9.305 -2.226 -1.208 1.00 . A A . 221 PHE N 1 1 20 44168 1 1 104 PHE O O 10.778 0.019 -3.327 1.00 . A A . 221 PHE O 1 1 20 44169 1 1 105 LYS C C 8.971 2.519 -2.459 1.00 . A A . 222 LYS C 1 1 20 44170 1 1 105 LYS CA C 8.363 1.455 -3.344 1.00 . A A . 222 LYS CA 1 1 20 44171 1 1 105 LYS CB C 6.869 1.735 -3.512 1.00 . A A . 222 LYS CB 1 1 20 44172 1 1 105 LYS CD C 6.739 1.716 -6.029 1.00 . A A . 222 LYS CD 1 1 20 44173 1 1 105 LYS CE C 6.319 3.173 -6.147 1.00 . A A . 222 LYS CE 1 1 20 44174 1 1 105 LYS CG C 6.246 1.084 -4.734 1.00 . A A . 222 LYS CG 1 1 20 44175 1 1 105 LYS H H 7.844 -0.380 -2.403 1.00 . A A . 222 LYS H 1 1 20 44176 1 1 105 LYS HA H 8.842 1.522 -4.307 1.00 . A A . 222 LYS HA 1 1 20 44177 1 1 105 LYS HB2 H 6.349 1.373 -2.637 1.00 . A A . 222 LYS HB2 1 1 20 44178 1 1 105 LYS HB3 H 6.723 2.803 -3.586 1.00 . A A . 222 LYS HB3 1 1 20 44179 1 1 105 LYS HD2 H 7.817 1.662 -6.058 1.00 . A A . 222 LYS HD2 1 1 20 44180 1 1 105 LYS HD3 H 6.330 1.166 -6.863 1.00 . A A . 222 LYS HD3 1 1 20 44181 1 1 105 LYS HE2 H 5.250 3.239 -6.004 1.00 . A A . 222 LYS HE2 1 1 20 44182 1 1 105 LYS HE3 H 6.819 3.742 -5.377 1.00 . A A . 222 LYS HE3 1 1 20 44183 1 1 105 LYS HG2 H 6.503 0.036 -4.740 1.00 . A A . 222 LYS HG2 1 1 20 44184 1 1 105 LYS HG3 H 5.173 1.190 -4.678 1.00 . A A . 222 LYS HG3 1 1 20 44185 1 1 105 LYS HZ1 H 7.689 3.676 -7.639 1.00 . A A . 222 LYS HZ1 1 1 20 44186 1 1 105 LYS HZ2 H 6.386 4.747 -7.516 1.00 . A A . 222 LYS HZ2 1 1 20 44187 1 1 105 LYS HZ3 H 6.167 3.228 -8.229 1.00 . A A . 222 LYS HZ3 1 1 20 44188 1 1 105 LYS N N 8.586 0.092 -2.836 1.00 . A A . 222 LYS N 1 1 20 44189 1 1 105 LYS NZ N 6.665 3.745 -7.474 1.00 . A A . 222 LYS NZ 1 1 20 44190 1 1 105 LYS O O 9.529 3.494 -2.946 1.00 . A A . 222 LYS O 1 1 20 44191 1 1 106 VAL C C 10.941 2.784 -0.148 1.00 . A A . 223 VAL C 1 1 20 44192 1 1 106 VAL CA C 9.507 3.267 -0.272 1.00 . A A . 223 VAL CA 1 1 20 44193 1 1 106 VAL CB C 8.786 3.339 1.067 1.00 . A A . 223 VAL CB 1 1 20 44194 1 1 106 VAL CG1 C 9.441 4.372 1.965 1.00 . A A . 223 VAL CG1 1 1 20 44195 1 1 106 VAL CG2 C 7.317 3.668 0.836 1.00 . A A . 223 VAL CG2 1 1 20 44196 1 1 106 VAL H H 8.300 1.635 -0.800 1.00 . A A . 223 VAL H 1 1 20 44197 1 1 106 VAL HA H 9.507 4.252 -0.722 1.00 . A A . 223 VAL HA 1 1 20 44198 1 1 106 VAL HB H 8.844 2.365 1.534 1.00 . A A . 223 VAL HB 1 1 20 44199 1 1 106 VAL HG11 H 8.922 4.406 2.910 1.00 . A A . 223 VAL HG11 1 1 20 44200 1 1 106 VAL HG12 H 9.394 5.341 1.493 1.00 . A A . 223 VAL HG12 1 1 20 44201 1 1 106 VAL HG13 H 10.473 4.100 2.131 1.00 . A A . 223 VAL HG13 1 1 20 44202 1 1 106 VAL HG21 H 6.830 3.831 1.786 1.00 . A A . 223 VAL HG21 1 1 20 44203 1 1 106 VAL HG22 H 6.840 2.839 0.328 1.00 . A A . 223 VAL HG22 1 1 20 44204 1 1 106 VAL HG23 H 7.237 4.559 0.231 1.00 . A A . 223 VAL HG23 1 1 20 44205 1 1 106 VAL N N 8.832 2.376 -1.169 1.00 . A A . 223 VAL N 1 1 20 44206 1 1 106 VAL O O 11.856 3.519 0.221 1.00 . A A . 223 VAL O 1 1 20 44207 1 1 107 GLY C C 13.035 1.674 -1.957 1.00 . A A . 224 GLY C 1 1 20 44208 1 1 107 GLY CA C 12.400 0.960 -0.792 1.00 . A A . 224 GLY CA 1 1 20 44209 1 1 107 GLY H H 10.319 0.925 -0.546 1.00 . A A . 224 GLY H 1 1 20 44210 1 1 107 GLY HA2 H 13.040 1.055 0.074 1.00 . A A . 224 GLY HA2 1 1 20 44211 1 1 107 GLY HA3 H 12.290 -0.087 -1.043 1.00 . A A . 224 GLY HA3 1 1 20 44212 1 1 107 GLY N N 11.107 1.514 -0.487 1.00 . A A . 224 GLY N 1 1 20 44213 1 1 107 GLY O O 14.178 1.448 -2.248 1.00 . A A . 224 GLY O 1 1 20 44214 1 1 108 VAL C C 13.194 4.503 -3.561 1.00 . A A . 225 VAL C 1 1 20 44215 1 1 108 VAL CA C 12.623 3.124 -3.903 1.00 . A A . 225 VAL CA 1 1 20 44216 1 1 108 VAL CB C 11.476 3.232 -4.926 1.00 . A A . 225 VAL CB 1 1 20 44217 1 1 108 VAL CG1 C 11.523 4.527 -5.724 1.00 . A A . 225 VAL CG1 1 1 20 44218 1 1 108 VAL CG2 C 11.578 2.052 -5.848 1.00 . A A . 225 VAL CG2 1 1 20 44219 1 1 108 VAL H H 11.267 2.333 -2.512 1.00 . A A . 225 VAL H 1 1 20 44220 1 1 108 VAL HA H 13.408 2.565 -4.379 1.00 . A A . 225 VAL HA 1 1 20 44221 1 1 108 VAL HB H 10.527 3.168 -4.407 1.00 . A A . 225 VAL HB 1 1 20 44222 1 1 108 VAL HG11 H 11.493 5.368 -5.046 1.00 . A A . 225 VAL HG11 1 1 20 44223 1 1 108 VAL HG12 H 10.672 4.572 -6.387 1.00 . A A . 225 VAL HG12 1 1 20 44224 1 1 108 VAL HG13 H 12.432 4.562 -6.302 1.00 . A A . 225 VAL HG13 1 1 20 44225 1 1 108 VAL HG21 H 12.584 2.018 -6.249 1.00 . A A . 225 VAL HG21 1 1 20 44226 1 1 108 VAL HG22 H 10.869 2.158 -6.650 1.00 . A A . 225 VAL HG22 1 1 20 44227 1 1 108 VAL HG23 H 11.376 1.148 -5.292 1.00 . A A . 225 VAL HG23 1 1 20 44228 1 1 108 VAL N N 12.203 2.342 -2.743 1.00 . A A . 225 VAL N 1 1 20 44229 1 1 108 VAL O O 14.195 4.923 -4.150 1.00 . A A . 225 VAL O 1 1 20 44230 1 1 109 ILE C C 14.401 6.687 -1.876 1.00 . A A . 226 ILE C 1 1 20 44231 1 1 109 ILE CA C 12.944 6.596 -2.343 1.00 . A A . 226 ILE CA 1 1 20 44232 1 1 109 ILE CB C 11.937 7.317 -1.372 1.00 . A A . 226 ILE CB 1 1 20 44233 1 1 109 ILE CD1 C 13.495 8.842 -0.013 1.00 . A A . 226 ILE CD1 1 1 20 44234 1 1 109 ILE CG1 C 12.391 8.751 -1.033 1.00 . A A . 226 ILE CG1 1 1 20 44235 1 1 109 ILE CG2 C 11.637 6.536 -0.095 1.00 . A A . 226 ILE CG2 1 1 20 44236 1 1 109 ILE H H 11.834 4.799 -2.121 1.00 . A A . 226 ILE H 1 1 20 44237 1 1 109 ILE HA H 12.889 7.115 -3.292 1.00 . A A . 226 ILE HA 1 1 20 44238 1 1 109 ILE HB H 11.003 7.393 -1.908 1.00 . A A . 226 ILE HB 1 1 20 44239 1 1 109 ILE HD11 H 13.621 9.869 0.294 1.00 . A A . 226 ILE HD11 1 1 20 44240 1 1 109 ILE HD12 H 14.429 8.482 -0.469 1.00 . A A . 226 ILE HD12 1 1 20 44241 1 1 109 ILE HD13 H 13.252 8.230 0.842 1.00 . A A . 226 ILE HD13 1 1 20 44242 1 1 109 ILE HG12 H 12.752 9.224 -1.931 1.00 . A A . 226 ILE HG12 1 1 20 44243 1 1 109 ILE HG13 H 11.545 9.304 -0.655 1.00 . A A . 226 ILE HG13 1 1 20 44244 1 1 109 ILE HG21 H 10.830 7.031 0.451 1.00 . A A . 226 ILE HG21 1 1 20 44245 1 1 109 ILE HG22 H 12.517 6.498 0.526 1.00 . A A . 226 ILE HG22 1 1 20 44246 1 1 109 ILE HG23 H 11.328 5.533 -0.348 1.00 . A A . 226 ILE HG23 1 1 20 44247 1 1 109 ILE N N 12.562 5.212 -2.627 1.00 . A A . 226 ILE N 1 1 20 44248 1 1 109 ILE O O 15.069 7.688 -2.090 1.00 . A A . 226 ILE O 1 1 20 44249 1 1 110 MET C C 17.339 6.086 -1.677 1.00 . A A . 227 MET C 1 1 20 44250 1 1 110 MET CA C 16.249 5.596 -0.735 1.00 . A A . 227 MET CA 1 1 20 44251 1 1 110 MET CB C 16.621 4.189 -0.370 1.00 . A A . 227 MET CB 1 1 20 44252 1 1 110 MET CE C 17.804 2.028 -2.772 1.00 . A A . 227 MET CE 1 1 20 44253 1 1 110 MET CG C 15.865 3.117 -1.124 1.00 . A A . 227 MET CG 1 1 20 44254 1 1 110 MET H H 14.342 4.824 -1.233 1.00 . A A . 227 MET H 1 1 20 44255 1 1 110 MET HA H 16.251 6.201 0.158 1.00 . A A . 227 MET HA 1 1 20 44256 1 1 110 MET HB2 H 17.667 4.064 -0.617 1.00 . A A . 227 MET HB2 1 1 20 44257 1 1 110 MET HB3 H 16.478 4.040 0.689 1.00 . A A . 227 MET HB3 1 1 20 44258 1 1 110 MET HE1 H 17.966 1.502 -3.715 1.00 . A A . 227 MET HE1 1 1 20 44259 1 1 110 MET HE2 H 17.715 1.309 -1.966 1.00 . A A . 227 MET HE2 1 1 20 44260 1 1 110 MET HE3 H 18.642 2.688 -2.566 1.00 . A A . 227 MET HE3 1 1 20 44261 1 1 110 MET HG2 H 16.093 2.167 -0.662 1.00 . A A . 227 MET HG2 1 1 20 44262 1 1 110 MET HG3 H 14.792 3.300 -1.052 1.00 . A A . 227 MET HG3 1 1 20 44263 1 1 110 MET N N 14.899 5.623 -1.298 1.00 . A A . 227 MET N 1 1 20 44264 1 1 110 MET O O 18.141 6.915 -1.309 1.00 . A A . 227 MET O 1 1 20 44265 1 1 110 MET SD S 16.309 2.995 -2.873 1.00 . A A . 227 MET SD 1 1 20 44266 1 1 111 GLN C C 18.214 7.247 -4.296 1.00 . A A . 228 GLN C 1 1 20 44267 1 1 111 GLN CA C 18.395 5.826 -3.839 1.00 . A A . 228 GLN CA 1 1 20 44268 1 1 111 GLN CB C 18.249 4.847 -4.988 1.00 . A A . 228 GLN CB 1 1 20 44269 1 1 111 GLN CD C 18.396 4.530 -7.485 1.00 . A A . 228 GLN CD 1 1 20 44270 1 1 111 GLN CG C 18.768 5.386 -6.290 1.00 . A A . 228 GLN CG 1 1 20 44271 1 1 111 GLN H H 16.709 4.896 -3.110 1.00 . A A . 228 GLN H 1 1 20 44272 1 1 111 GLN HA H 19.370 5.714 -3.390 1.00 . A A . 228 GLN HA 1 1 20 44273 1 1 111 GLN HB2 H 18.779 3.942 -4.745 1.00 . A A . 228 GLN HB2 1 1 20 44274 1 1 111 GLN HB3 H 17.216 4.613 -5.101 1.00 . A A . 228 GLN HB3 1 1 20 44275 1 1 111 GLN HE21 H 20.011 3.396 -7.233 1.00 . A A . 228 GLN HE21 1 1 20 44276 1 1 111 GLN HE22 H 18.990 2.973 -8.561 1.00 . A A . 228 GLN HE22 1 1 20 44277 1 1 111 GLN HG2 H 18.327 6.359 -6.408 1.00 . A A . 228 GLN HG2 1 1 20 44278 1 1 111 GLN HG3 H 19.845 5.480 -6.238 1.00 . A A . 228 GLN HG3 1 1 20 44279 1 1 111 GLN N N 17.392 5.526 -2.863 1.00 . A A . 228 GLN N 1 1 20 44280 1 1 111 GLN NE2 N 19.213 3.535 -7.789 1.00 . A A . 228 GLN NE2 1 1 20 44281 1 1 111 GLN O O 19.167 7.927 -4.670 1.00 . A A . 228 GLN O 1 1 20 44282 1 1 111 GLN OE1 O 17.372 4.761 -8.127 1.00 . A A . 228 GLN OE1 1 1 20 44283 1 1 112 ASP C C 17.395 9.954 -3.469 1.00 . A A . 229 ASP C 1 1 20 44284 1 1 112 ASP CA C 16.657 9.072 -4.489 1.00 . A A . 229 ASP CA 1 1 20 44285 1 1 112 ASP CB C 15.148 9.262 -4.417 1.00 . A A . 229 ASP CB 1 1 20 44286 1 1 112 ASP CG C 14.713 10.700 -4.613 1.00 . A A . 229 ASP CG 1 1 20 44287 1 1 112 ASP H H 16.235 7.049 -4.017 1.00 . A A . 229 ASP H 1 1 20 44288 1 1 112 ASP HA H 17.002 9.320 -5.481 1.00 . A A . 229 ASP HA 1 1 20 44289 1 1 112 ASP HB2 H 14.688 8.664 -5.191 1.00 . A A . 229 ASP HB2 1 1 20 44290 1 1 112 ASP HB3 H 14.807 8.908 -3.452 1.00 . A A . 229 ASP HB3 1 1 20 44291 1 1 112 ASP N N 16.971 7.684 -4.244 1.00 . A A . 229 ASP N 1 1 20 44292 1 1 112 ASP O O 17.877 11.034 -3.810 1.00 . A A . 229 ASP O 1 1 20 44293 1 1 112 ASP OD1 O 14.685 11.472 -3.630 1.00 . A A . 229 ASP OD1 1 1 20 44294 1 1 112 ASP OD2 O 14.383 11.060 -5.764 1.00 . A A . 229 ASP OD2 1 1 20 44295 1 1 113 LYS C C 19.810 9.724 -1.429 1.00 . A A . 230 LYS C 1 1 20 44296 1 1 113 LYS CA C 18.344 10.102 -1.219 1.00 . A A . 230 LYS CA 1 1 20 44297 1 1 113 LYS CB C 17.964 9.594 0.157 1.00 . A A . 230 LYS CB 1 1 20 44298 1 1 113 LYS CD C 16.332 8.470 1.661 1.00 . A A . 230 LYS CD 1 1 20 44299 1 1 113 LYS CE C 16.412 9.569 2.687 1.00 . A A . 230 LYS CE 1 1 20 44300 1 1 113 LYS CG C 16.571 9.027 0.274 1.00 . A A . 230 LYS CG 1 1 20 44301 1 1 113 LYS H H 16.941 8.714 -1.933 1.00 . A A . 230 LYS H 1 1 20 44302 1 1 113 LYS HA H 18.223 11.172 -1.262 1.00 . A A . 230 LYS HA 1 1 20 44303 1 1 113 LYS HB2 H 18.643 8.810 0.417 1.00 . A A . 230 LYS HB2 1 1 20 44304 1 1 113 LYS HB3 H 18.062 10.395 0.855 1.00 . A A . 230 LYS HB3 1 1 20 44305 1 1 113 LYS HD2 H 15.350 8.022 1.699 1.00 . A A . 230 LYS HD2 1 1 20 44306 1 1 113 LYS HD3 H 17.082 7.725 1.879 1.00 . A A . 230 LYS HD3 1 1 20 44307 1 1 113 LYS HE2 H 17.360 10.067 2.571 1.00 . A A . 230 LYS HE2 1 1 20 44308 1 1 113 LYS HE3 H 15.611 10.267 2.494 1.00 . A A . 230 LYS HE3 1 1 20 44309 1 1 113 LYS HG2 H 15.856 9.810 0.080 1.00 . A A . 230 LYS HG2 1 1 20 44310 1 1 113 LYS HG3 H 16.445 8.229 -0.448 1.00 . A A . 230 LYS HG3 1 1 20 44311 1 1 113 LYS HZ1 H 17.082 8.415 4.290 1.00 . A A . 230 LYS HZ1 1 1 20 44312 1 1 113 LYS HZ2 H 15.399 8.543 4.194 1.00 . A A . 230 LYS HZ2 1 1 20 44313 1 1 113 LYS HZ3 H 16.313 9.849 4.752 1.00 . A A . 230 LYS HZ3 1 1 20 44314 1 1 113 LYS N N 17.493 9.478 -2.217 1.00 . A A . 230 LYS N 1 1 20 44315 1 1 113 LYS NZ N 16.294 9.058 4.076 1.00 . A A . 230 LYS NZ 1 1 20 44316 1 1 113 LYS O O 20.721 10.503 -1.148 1.00 . A A . 230 LYS O 1 1 20 44317 1 1 114 GLY C C 21.597 6.750 -1.190 1.00 . A A . 231 GLY C 1 1 20 44318 1 1 114 GLY CA C 21.341 7.966 -2.079 1.00 . A A . 231 GLY CA 1 1 20 44319 1 1 114 GLY H H 19.237 7.974 -2.182 1.00 . A A . 231 GLY H 1 1 20 44320 1 1 114 GLY HA2 H 21.479 7.675 -3.109 1.00 . A A . 231 GLY HA2 1 1 20 44321 1 1 114 GLY HA3 H 22.063 8.731 -1.835 1.00 . A A . 231 GLY HA3 1 1 20 44322 1 1 114 GLY N N 20.015 8.515 -1.928 1.00 . A A . 231 GLY N 1 1 20 44323 1 1 114 GLY O O 22.672 6.627 -0.607 1.00 . A A . 231 GLY O 1 1 20 44324 1 1 115 ASP C C 20.690 3.444 -1.426 1.00 . A A . 232 ASP C 1 1 20 44325 1 1 115 ASP CA C 20.865 4.540 -0.433 1.00 . A A . 232 ASP CA 1 1 20 44326 1 1 115 ASP CB C 19.960 4.218 0.749 1.00 . A A . 232 ASP CB 1 1 20 44327 1 1 115 ASP CG C 19.888 5.325 1.777 1.00 . A A . 232 ASP CG 1 1 20 44328 1 1 115 ASP H H 19.703 6.068 -1.383 1.00 . A A . 232 ASP H 1 1 20 44329 1 1 115 ASP HA H 21.885 4.523 -0.116 1.00 . A A . 232 ASP HA 1 1 20 44330 1 1 115 ASP HB2 H 18.982 4.021 0.370 1.00 . A A . 232 ASP HB2 1 1 20 44331 1 1 115 ASP HB3 H 20.322 3.309 1.238 1.00 . A A . 232 ASP HB3 1 1 20 44332 1 1 115 ASP N N 20.613 5.846 -1.066 1.00 . A A . 232 ASP N 1 1 20 44333 1 1 115 ASP O O 20.406 2.313 -1.065 1.00 . A A . 232 ASP O 1 1 20 44334 1 1 115 ASP OD1 O 18.832 5.981 1.874 1.00 . A A . 232 ASP OD1 1 1 20 44335 1 1 115 ASP OD2 O 20.891 5.549 2.483 1.00 . A A . 232 ASP OD2 1 1 20 44336 1 1 116 THR C C 21.994 1.753 -3.351 1.00 . A A . 233 THR C 1 1 20 44337 1 1 116 THR CA C 20.912 2.775 -3.698 1.00 . A A . 233 THR CA 1 1 20 44338 1 1 116 THR CB C 21.209 3.395 -5.082 1.00 . A A . 233 THR CB 1 1 20 44339 1 1 116 THR CG2 C 22.406 4.316 -5.001 1.00 . A A . 233 THR CG2 1 1 20 44340 1 1 116 THR H H 20.837 4.701 -2.915 1.00 . A A . 233 THR H 1 1 20 44341 1 1 116 THR HA H 19.949 2.303 -3.711 1.00 . A A . 233 THR HA 1 1 20 44342 1 1 116 THR HB H 20.363 3.977 -5.385 1.00 . A A . 233 THR HB 1 1 20 44343 1 1 116 THR HG1 H 22.355 2.416 -6.354 1.00 . A A . 233 THR HG1 1 1 20 44344 1 1 116 THR HG21 H 22.686 4.632 -5.994 1.00 . A A . 233 THR HG21 1 1 20 44345 1 1 116 THR HG22 H 23.230 3.792 -4.536 1.00 . A A . 233 THR HG22 1 1 20 44346 1 1 116 THR HG23 H 22.148 5.180 -4.407 1.00 . A A . 233 THR HG23 1 1 20 44347 1 1 116 THR N N 20.837 3.774 -2.673 1.00 . A A . 233 THR N 1 1 20 44348 1 1 116 THR O O 22.046 0.657 -3.880 1.00 . A A . 233 THR O 1 1 20 44349 1 1 116 THR OG1 O 21.436 2.384 -6.066 1.00 . A A . 233 THR OG1 1 1 20 44350 1 1 117 ALA C C 23.255 0.351 -0.869 1.00 . A A . 234 ALA C 1 1 20 44351 1 1 117 ALA CA C 23.861 1.228 -1.961 1.00 . A A . 234 ALA CA 1 1 20 44352 1 1 117 ALA CB C 25.031 2.022 -1.437 1.00 . A A . 234 ALA CB 1 1 20 44353 1 1 117 ALA H H 22.917 3.091 -2.219 1.00 . A A . 234 ALA H 1 1 20 44354 1 1 117 ALA HA H 24.196 0.598 -2.762 1.00 . A A . 234 ALA HA 1 1 20 44355 1 1 117 ALA HB1 H 25.648 1.397 -0.814 1.00 . A A . 234 ALA HB1 1 1 20 44356 1 1 117 ALA HB2 H 24.652 2.860 -0.866 1.00 . A A . 234 ALA HB2 1 1 20 44357 1 1 117 ALA HB3 H 25.608 2.393 -2.268 1.00 . A A . 234 ALA HB3 1 1 20 44358 1 1 117 ALA N N 22.896 2.148 -2.496 1.00 . A A . 234 ALA N 1 1 20 44359 1 1 117 ALA O O 23.270 -0.874 -0.957 1.00 . A A . 234 ALA O 1 1 20 44360 1 1 118 LYS C C 20.874 -0.262 1.165 1.00 . A A . 235 LYS C 1 1 20 44361 1 1 118 LYS CA C 22.255 0.290 1.350 1.00 . A A . 235 LYS CA 1 1 20 44362 1 1 118 LYS CB C 22.259 1.225 2.557 1.00 . A A . 235 LYS CB 1 1 20 44363 1 1 118 LYS CD C 23.657 3.226 3.051 1.00 . A A . 235 LYS CD 1 1 20 44364 1 1 118 LYS CE C 23.496 3.841 1.679 1.00 . A A . 235 LYS CE 1 1 20 44365 1 1 118 LYS CG C 23.640 1.720 2.943 1.00 . A A . 235 LYS CG 1 1 20 44366 1 1 118 LYS H H 22.496 1.948 0.044 1.00 . A A . 235 LYS H 1 1 20 44367 1 1 118 LYS HA H 22.927 -0.531 1.532 1.00 . A A . 235 LYS HA 1 1 20 44368 1 1 118 LYS HB2 H 21.639 2.085 2.331 1.00 . A A . 235 LYS HB2 1 1 20 44369 1 1 118 LYS HB3 H 21.837 0.701 3.404 1.00 . A A . 235 LYS HB3 1 1 20 44370 1 1 118 LYS HD2 H 22.842 3.546 3.683 1.00 . A A . 235 LYS HD2 1 1 20 44371 1 1 118 LYS HD3 H 24.598 3.541 3.473 1.00 . A A . 235 LYS HD3 1 1 20 44372 1 1 118 LYS HE2 H 24.338 3.541 1.075 1.00 . A A . 235 LYS HE2 1 1 20 44373 1 1 118 LYS HE3 H 22.582 3.450 1.233 1.00 . A A . 235 LYS HE3 1 1 20 44374 1 1 118 LYS HG2 H 23.922 1.292 3.892 1.00 . A A . 235 LYS HG2 1 1 20 44375 1 1 118 LYS HG3 H 24.345 1.422 2.180 1.00 . A A . 235 LYS HG3 1 1 20 44376 1 1 118 LYS HZ1 H 23.432 5.724 0.769 1.00 . A A . 235 LYS HZ1 1 1 20 44377 1 1 118 LYS HZ2 H 24.239 5.706 2.255 1.00 . A A . 235 LYS HZ2 1 1 20 44378 1 1 118 LYS HZ3 H 22.546 5.627 2.214 1.00 . A A . 235 LYS HZ3 1 1 20 44379 1 1 118 LYS N N 22.699 0.993 0.146 1.00 . A A . 235 LYS N 1 1 20 44380 1 1 118 LYS NZ N 23.427 5.326 1.732 1.00 . A A . 235 LYS NZ 1 1 20 44381 1 1 118 LYS O O 20.623 -1.450 1.311 1.00 . A A . 235 LYS O 1 1 20 44382 1 1 119 ALA C C 18.232 -0.441 -0.470 1.00 . A A . 236 ALA C 1 1 20 44383 1 1 119 ALA CA C 18.593 0.371 0.758 1.00 . A A . 236 ALA CA 1 1 20 44384 1 1 119 ALA CB C 17.817 1.636 0.829 1.00 . A A . 236 ALA CB 1 1 20 44385 1 1 119 ALA H H 20.300 1.548 0.612 1.00 . A A . 236 ALA H 1 1 20 44386 1 1 119 ALA HA H 18.340 -0.194 1.626 1.00 . A A . 236 ALA HA 1 1 20 44387 1 1 119 ALA HB1 H 16.777 1.407 0.990 1.00 . A A . 236 ALA HB1 1 1 20 44388 1 1 119 ALA HB2 H 17.933 2.174 -0.102 1.00 . A A . 236 ALA HB2 1 1 20 44389 1 1 119 ALA HB3 H 18.187 2.236 1.644 1.00 . A A . 236 ALA HB3 1 1 20 44390 1 1 119 ALA N N 19.991 0.643 0.835 1.00 . A A . 236 ALA N 1 1 20 44391 1 1 119 ALA O O 17.156 -0.993 -0.546 1.00 . A A . 236 ALA O 1 1 20 44392 1 1 120 LYS C C 18.731 -2.778 -2.107 1.00 . A A . 237 LYS C 1 1 20 44393 1 1 120 LYS CA C 18.864 -1.358 -2.604 1.00 . A A . 237 LYS CA 1 1 20 44394 1 1 120 LYS CB C 19.947 -1.238 -3.652 1.00 . A A . 237 LYS CB 1 1 20 44395 1 1 120 LYS CD C 19.893 -0.817 -6.121 1.00 . A A . 237 LYS CD 1 1 20 44396 1 1 120 LYS CE C 19.089 -2.060 -6.458 1.00 . A A . 237 LYS CE 1 1 20 44397 1 1 120 LYS CG C 19.557 -0.280 -4.740 1.00 . A A . 237 LYS CG 1 1 20 44398 1 1 120 LYS H H 19.884 0.133 -1.472 1.00 . A A . 237 LYS H 1 1 20 44399 1 1 120 LYS HA H 17.929 -1.076 -3.044 1.00 . A A . 237 LYS HA 1 1 20 44400 1 1 120 LYS HB2 H 20.846 -0.857 -3.185 1.00 . A A . 237 LYS HB2 1 1 20 44401 1 1 120 LYS HB3 H 20.141 -2.205 -4.089 1.00 . A A . 237 LYS HB3 1 1 20 44402 1 1 120 LYS HD2 H 19.677 -0.054 -6.854 1.00 . A A . 237 LYS HD2 1 1 20 44403 1 1 120 LYS HD3 H 20.945 -1.060 -6.154 1.00 . A A . 237 LYS HD3 1 1 20 44404 1 1 120 LYS HE2 H 19.236 -2.795 -5.682 1.00 . A A . 237 LYS HE2 1 1 20 44405 1 1 120 LYS HE3 H 18.045 -1.794 -6.511 1.00 . A A . 237 LYS HE3 1 1 20 44406 1 1 120 LYS HG2 H 18.506 -0.100 -4.656 1.00 . A A . 237 LYS HG2 1 1 20 44407 1 1 120 LYS HG3 H 20.089 0.645 -4.588 1.00 . A A . 237 LYS HG3 1 1 20 44408 1 1 120 LYS HZ1 H 18.831 -3.371 -8.056 1.00 . A A . 237 LYS HZ1 1 1 20 44409 1 1 120 LYS HZ2 H 20.448 -3.064 -7.676 1.00 . A A . 237 LYS HZ2 1 1 20 44410 1 1 120 LYS HZ3 H 19.531 -1.891 -8.488 1.00 . A A . 237 LYS HZ3 1 1 20 44411 1 1 120 LYS N N 19.089 -0.456 -1.481 1.00 . A A . 237 LYS N 1 1 20 44412 1 1 120 LYS NZ N 19.506 -2.638 -7.757 1.00 . A A . 237 LYS NZ 1 1 20 44413 1 1 120 LYS O O 18.054 -3.618 -2.699 1.00 . A A . 237 LYS O 1 1 20 44414 1 1 121 ALA C C 17.927 -4.606 0.134 1.00 . A A . 238 ALA C 1 1 20 44415 1 1 121 ALA CA C 19.347 -4.314 -0.334 1.00 . A A . 238 ALA CA 1 1 20 44416 1 1 121 ALA CB C 20.269 -4.336 0.855 1.00 . A A . 238 ALA CB 1 1 20 44417 1 1 121 ALA H H 19.918 -2.264 -0.624 1.00 . A A . 238 ALA H 1 1 20 44418 1 1 121 ALA HA H 19.661 -5.081 -1.029 1.00 . A A . 238 ALA HA 1 1 20 44419 1 1 121 ALA HB1 H 21.265 -4.058 0.549 1.00 . A A . 238 ALA HB1 1 1 20 44420 1 1 121 ALA HB2 H 20.281 -5.329 1.279 1.00 . A A . 238 ALA HB2 1 1 20 44421 1 1 121 ALA HB3 H 19.900 -3.629 1.587 1.00 . A A . 238 ALA HB3 1 1 20 44422 1 1 121 ALA N N 19.406 -3.017 -1.014 1.00 . A A . 238 ALA N 1 1 20 44423 1 1 121 ALA O O 17.493 -5.756 0.153 1.00 . A A . 238 ALA O 1 1 20 44424 1 1 122 VAL C C 15.056 -4.384 -0.201 1.00 . A A . 239 VAL C 1 1 20 44425 1 1 122 VAL CA C 15.806 -3.594 0.845 1.00 . A A . 239 VAL CA 1 1 20 44426 1 1 122 VAL CB C 15.227 -2.171 0.884 1.00 . A A . 239 VAL CB 1 1 20 44427 1 1 122 VAL CG1 C 13.720 -2.166 0.724 1.00 . A A . 239 VAL CG1 1 1 20 44428 1 1 122 VAL CG2 C 15.661 -1.480 2.154 1.00 . A A . 239 VAL CG2 1 1 20 44429 1 1 122 VAL H H 17.712 -2.699 0.672 1.00 . A A . 239 VAL H 1 1 20 44430 1 1 122 VAL HA H 15.670 -4.051 1.814 1.00 . A A . 239 VAL HA 1 1 20 44431 1 1 122 VAL HB H 15.646 -1.623 0.053 1.00 . A A . 239 VAL HB 1 1 20 44432 1 1 122 VAL HG11 H 13.280 -2.818 1.458 1.00 . A A . 239 VAL HG11 1 1 20 44433 1 1 122 VAL HG12 H 13.461 -2.513 -0.279 1.00 . A A . 239 VAL HG12 1 1 20 44434 1 1 122 VAL HG13 H 13.343 -1.161 0.856 1.00 . A A . 239 VAL HG13 1 1 20 44435 1 1 122 VAL HG21 H 15.274 -2.014 3.007 1.00 . A A . 239 VAL HG21 1 1 20 44436 1 1 122 VAL HG22 H 15.291 -0.467 2.158 1.00 . A A . 239 VAL HG22 1 1 20 44437 1 1 122 VAL HG23 H 16.743 -1.473 2.190 1.00 . A A . 239 VAL HG23 1 1 20 44438 1 1 122 VAL N N 17.236 -3.547 0.543 1.00 . A A . 239 VAL N 1 1 20 44439 1 1 122 VAL O O 14.328 -5.322 0.124 1.00 . A A . 239 VAL O 1 1 20 44440 1 1 123 TYR C C 14.937 -6.193 -2.450 1.00 . A A . 240 TYR C 1 1 20 44441 1 1 123 TYR CA C 14.615 -4.724 -2.556 1.00 . A A . 240 TYR CA 1 1 20 44442 1 1 123 TYR CB C 15.107 -4.262 -3.908 1.00 . A A . 240 TYR CB 1 1 20 44443 1 1 123 TYR CD1 C 16.066 -2.050 -4.531 1.00 . A A . 240 TYR CD1 1 1 20 44444 1 1 123 TYR CD2 C 13.748 -2.180 -4.017 1.00 . A A . 240 TYR CD2 1 1 20 44445 1 1 123 TYR CE1 C 15.949 -0.702 -4.777 1.00 . A A . 240 TYR CE1 1 1 20 44446 1 1 123 TYR CE2 C 13.620 -0.827 -4.261 1.00 . A A . 240 TYR CE2 1 1 20 44447 1 1 123 TYR CG C 14.971 -2.800 -4.152 1.00 . A A . 240 TYR CG 1 1 20 44448 1 1 123 TYR CZ C 14.731 -0.099 -4.648 1.00 . A A . 240 TYR CZ 1 1 20 44449 1 1 123 TYR H H 15.788 -3.194 -1.629 1.00 . A A . 240 TYR H 1 1 20 44450 1 1 123 TYR HA H 13.545 -4.584 -2.505 1.00 . A A . 240 TYR HA 1 1 20 44451 1 1 123 TYR HB2 H 16.146 -4.525 -4.020 1.00 . A A . 240 TYR HB2 1 1 20 44452 1 1 123 TYR HB3 H 14.528 -4.770 -4.659 1.00 . A A . 240 TYR HB3 1 1 20 44453 1 1 123 TYR HD1 H 17.022 -2.541 -4.633 1.00 . A A . 240 TYR HD1 1 1 20 44454 1 1 123 TYR HD2 H 12.892 -2.775 -3.698 1.00 . A A . 240 TYR HD2 1 1 20 44455 1 1 123 TYR HE1 H 16.815 -0.119 -5.064 1.00 . A A . 240 TYR HE1 1 1 20 44456 1 1 123 TYR HE2 H 12.658 -0.348 -4.159 1.00 . A A . 240 TYR HE2 1 1 20 44457 1 1 123 TYR HH H 14.597 1.700 -4.032 1.00 . A A . 240 TYR HH 1 1 20 44458 1 1 123 TYR N N 15.237 -3.997 -1.455 1.00 . A A . 240 TYR N 1 1 20 44459 1 1 123 TYR O O 14.044 -7.020 -2.333 1.00 . A A . 240 TYR O 1 1 20 44460 1 1 123 TYR OH O 14.634 1.243 -4.884 1.00 . A A . 240 TYR OH 1 1 20 44461 1 1 124 GLN C C 16.095 -8.659 -1.366 1.00 . A A . 241 GLN C 1 1 20 44462 1 1 124 GLN CA C 16.746 -7.845 -2.459 1.00 . A A . 241 GLN CA 1 1 20 44463 1 1 124 GLN CB C 18.271 -7.811 -2.281 1.00 . A A . 241 GLN CB 1 1 20 44464 1 1 124 GLN CD C 20.284 -8.506 -0.934 1.00 . A A . 241 GLN CD 1 1 20 44465 1 1 124 GLN CG C 18.782 -8.597 -1.088 1.00 . A A . 241 GLN CG 1 1 20 44466 1 1 124 GLN H H 16.870 -5.753 -2.268 1.00 . A A . 241 GLN H 1 1 20 44467 1 1 124 GLN HA H 16.502 -8.266 -3.420 1.00 . A A . 241 GLN HA 1 1 20 44468 1 1 124 GLN HB2 H 18.727 -8.208 -3.164 1.00 . A A . 241 GLN HB2 1 1 20 44469 1 1 124 GLN HB3 H 18.584 -6.779 -2.156 1.00 . A A . 241 GLN HB3 1 1 20 44470 1 1 124 GLN HE21 H 20.517 -10.106 -2.083 1.00 . A A . 241 GLN HE21 1 1 20 44471 1 1 124 GLN HE22 H 21.972 -9.397 -1.469 1.00 . A A . 241 GLN HE22 1 1 20 44472 1 1 124 GLN HG2 H 18.319 -8.203 -0.196 1.00 . A A . 241 GLN HG2 1 1 20 44473 1 1 124 GLN HG3 H 18.506 -9.633 -1.210 1.00 . A A . 241 GLN HG3 1 1 20 44474 1 1 124 GLN N N 16.236 -6.483 -2.404 1.00 . A A . 241 GLN N 1 1 20 44475 1 1 124 GLN NE2 N 20.996 -9.426 -1.558 1.00 . A A . 241 GLN NE2 1 1 20 44476 1 1 124 GLN O O 15.846 -9.860 -1.486 1.00 . A A . 241 GLN O 1 1 20 44477 1 1 124 GLN OE1 O 20.798 -7.614 -0.260 1.00 . A A . 241 GLN OE1 1 1 20 44478 1 1 125 GLN C C 13.711 -8.727 0.617 1.00 . A A . 242 GLN C 1 1 20 44479 1 1 125 GLN CA C 15.173 -8.484 0.853 1.00 . A A . 242 GLN CA 1 1 20 44480 1 1 125 GLN CB C 15.414 -7.564 2.031 1.00 . A A . 242 GLN CB 1 1 20 44481 1 1 125 GLN CD C 14.548 -6.497 4.150 1.00 . A A . 242 GLN CD 1 1 20 44482 1 1 125 GLN CG C 14.239 -7.410 2.980 1.00 . A A . 242 GLN CG 1 1 20 44483 1 1 125 GLN H H 16.022 -6.989 -0.341 1.00 . A A . 242 GLN H 1 1 20 44484 1 1 125 GLN HA H 15.628 -9.440 1.063 1.00 . A A . 242 GLN HA 1 1 20 44485 1 1 125 GLN HB2 H 16.228 -7.974 2.586 1.00 . A A . 242 GLN HB2 1 1 20 44486 1 1 125 GLN HB3 H 15.690 -6.585 1.652 1.00 . A A . 242 GLN HB3 1 1 20 44487 1 1 125 GLN HE21 H 16.468 -7.012 4.094 1.00 . A A . 242 GLN HE21 1 1 20 44488 1 1 125 GLN HE22 H 16.032 -5.869 5.313 1.00 . A A . 242 GLN HE22 1 1 20 44489 1 1 125 GLN HG2 H 13.407 -6.997 2.430 1.00 . A A . 242 GLN HG2 1 1 20 44490 1 1 125 GLN HG3 H 13.971 -8.385 3.361 1.00 . A A . 242 GLN HG3 1 1 20 44491 1 1 125 GLN N N 15.809 -7.946 -0.312 1.00 . A A . 242 GLN N 1 1 20 44492 1 1 125 GLN NE2 N 15.807 -6.456 4.561 1.00 . A A . 242 GLN NE2 1 1 20 44493 1 1 125 GLN O O 13.239 -9.780 0.939 1.00 . A A . 242 GLN O 1 1 20 44494 1 1 125 GLN OE1 O 13.663 -5.836 4.686 1.00 . A A . 242 GLN OE1 1 1 20 44495 1 1 126 VAL C C 11.480 -9.291 -1.090 1.00 . A A . 243 VAL C 1 1 20 44496 1 1 126 VAL CA C 11.590 -8.061 -0.233 1.00 . A A . 243 VAL CA 1 1 20 44497 1 1 126 VAL CB C 10.858 -6.918 -0.931 1.00 . A A . 243 VAL CB 1 1 20 44498 1 1 126 VAL CG1 C 9.384 -7.130 -0.752 1.00 . A A . 243 VAL CG1 1 1 20 44499 1 1 126 VAL CG2 C 11.256 -5.585 -0.356 1.00 . A A . 243 VAL CG2 1 1 20 44500 1 1 126 VAL H H 13.344 -6.889 -0.096 1.00 . A A . 243 VAL H 1 1 20 44501 1 1 126 VAL HA H 11.099 -8.266 0.692 1.00 . A A . 243 VAL HA 1 1 20 44502 1 1 126 VAL HB H 11.087 -6.943 -1.989 1.00 . A A . 243 VAL HB 1 1 20 44503 1 1 126 VAL HG11 H 9.152 -7.133 0.304 1.00 . A A . 243 VAL HG11 1 1 20 44504 1 1 126 VAL HG12 H 9.107 -8.086 -1.174 1.00 . A A . 243 VAL HG12 1 1 20 44505 1 1 126 VAL HG13 H 8.839 -6.341 -1.242 1.00 . A A . 243 VAL HG13 1 1 20 44506 1 1 126 VAL HG21 H 10.897 -5.537 0.661 1.00 . A A . 243 VAL HG21 1 1 20 44507 1 1 126 VAL HG22 H 10.813 -4.785 -0.941 1.00 . A A . 243 VAL HG22 1 1 20 44508 1 1 126 VAL HG23 H 12.331 -5.496 -0.365 1.00 . A A . 243 VAL HG23 1 1 20 44509 1 1 126 VAL N N 12.973 -7.782 0.068 1.00 . A A . 243 VAL N 1 1 20 44510 1 1 126 VAL O O 10.719 -10.193 -0.777 1.00 . A A . 243 VAL O 1 1 20 44511 1 1 127 ILE C C 12.441 -11.803 -2.246 1.00 . A A . 244 ILE C 1 1 20 44512 1 1 127 ILE CA C 12.303 -10.488 -3.021 1.00 . A A . 244 ILE CA 1 1 20 44513 1 1 127 ILE CB C 13.457 -10.361 -4.033 1.00 . A A . 244 ILE CB 1 1 20 44514 1 1 127 ILE CD1 C 13.298 -7.978 -4.775 1.00 . A A . 244 ILE CD1 1 1 20 44515 1 1 127 ILE CG1 C 13.079 -9.409 -5.143 1.00 . A A . 244 ILE CG1 1 1 20 44516 1 1 127 ILE CG2 C 13.876 -11.687 -4.605 1.00 . A A . 244 ILE CG2 1 1 20 44517 1 1 127 ILE H H 12.898 -8.596 -2.295 1.00 . A A . 244 ILE H 1 1 20 44518 1 1 127 ILE HA H 11.376 -10.487 -3.577 1.00 . A A . 244 ILE HA 1 1 20 44519 1 1 127 ILE HB H 14.308 -9.952 -3.518 1.00 . A A . 244 ILE HB 1 1 20 44520 1 1 127 ILE HD11 H 14.303 -7.854 -4.388 1.00 . A A . 244 ILE HD11 1 1 20 44521 1 1 127 ILE HD12 H 12.587 -7.702 -4.006 1.00 . A A . 244 ILE HD12 1 1 20 44522 1 1 127 ILE HD13 H 13.159 -7.347 -5.639 1.00 . A A . 244 ILE HD13 1 1 20 44523 1 1 127 ILE HG12 H 13.671 -9.638 -6.018 1.00 . A A . 244 ILE HG12 1 1 20 44524 1 1 127 ILE HG13 H 12.024 -9.527 -5.372 1.00 . A A . 244 ILE HG13 1 1 20 44525 1 1 127 ILE HG21 H 14.495 -12.202 -3.879 1.00 . A A . 244 ILE HG21 1 1 20 44526 1 1 127 ILE HG22 H 14.434 -11.511 -5.515 1.00 . A A . 244 ILE HG22 1 1 20 44527 1 1 127 ILE HG23 H 13.002 -12.280 -4.825 1.00 . A A . 244 ILE HG23 1 1 20 44528 1 1 127 ILE N N 12.285 -9.347 -2.126 1.00 . A A . 244 ILE N 1 1 20 44529 1 1 127 ILE O O 11.886 -12.832 -2.635 1.00 . A A . 244 ILE O 1 1 20 44530 1 1 128 SER C C 12.856 -13.147 0.881 1.00 . A A . 245 SER C 1 1 20 44531 1 1 128 SER CA C 13.578 -12.960 -0.455 1.00 . A A . 245 SER CA 1 1 20 44532 1 1 128 SER CB C 15.098 -12.924 -0.280 1.00 . A A . 245 SER CB 1 1 20 44533 1 1 128 SER H H 13.332 -10.866 -0.708 1.00 . A A . 245 SER H 1 1 20 44534 1 1 128 SER HA H 13.327 -13.792 -1.096 1.00 . A A . 245 SER HA 1 1 20 44535 1 1 128 SER HB2 H 15.557 -12.782 -1.252 1.00 . A A . 245 SER HB2 1 1 20 44536 1 1 128 SER HB3 H 15.363 -12.099 0.365 1.00 . A A . 245 SER HB3 1 1 20 44537 1 1 128 SER HG H 16.426 -14.364 -0.148 1.00 . A A . 245 SER HG 1 1 20 44538 1 1 128 SER N N 13.155 -11.749 -1.131 1.00 . A A . 245 SER N 1 1 20 44539 1 1 128 SER O O 12.562 -14.268 1.297 1.00 . A A . 245 SER O 1 1 20 44540 1 1 128 SER OG O 15.593 -14.127 0.287 1.00 . A A . 245 SER OG 1 1 20 44541 1 1 129 LYS C C 10.542 -11.826 2.816 1.00 . A A . 246 LYS C 1 1 20 44542 1 1 129 LYS CA C 12.038 -12.028 2.871 1.00 . A A . 246 LYS CA 1 1 20 44543 1 1 129 LYS CB C 12.715 -10.876 3.595 1.00 . A A . 246 LYS CB 1 1 20 44544 1 1 129 LYS CD C 11.159 -9.862 5.249 1.00 . A A . 246 LYS CD 1 1 20 44545 1 1 129 LYS CE C 10.686 -9.871 6.689 1.00 . A A . 246 LYS CE 1 1 20 44546 1 1 129 LYS CG C 12.350 -10.777 5.044 1.00 . A A . 246 LYS CG 1 1 20 44547 1 1 129 LYS H H 12.684 -11.153 1.099 1.00 . A A . 246 LYS H 1 1 20 44548 1 1 129 LYS HA H 12.275 -12.963 3.354 1.00 . A A . 246 LYS HA 1 1 20 44549 1 1 129 LYS HB2 H 13.783 -10.993 3.509 1.00 . A A . 246 LYS HB2 1 1 20 44550 1 1 129 LYS HB3 H 12.426 -9.949 3.107 1.00 . A A . 246 LYS HB3 1 1 20 44551 1 1 129 LYS HD2 H 11.442 -8.852 4.978 1.00 . A A . 246 LYS HD2 1 1 20 44552 1 1 129 LYS HD3 H 10.350 -10.188 4.604 1.00 . A A . 246 LYS HD3 1 1 20 44553 1 1 129 LYS HE2 H 9.765 -9.313 6.754 1.00 . A A . 246 LYS HE2 1 1 20 44554 1 1 129 LYS HE3 H 10.507 -10.893 6.981 1.00 . A A . 246 LYS HE3 1 1 20 44555 1 1 129 LYS HG2 H 12.099 -11.763 5.384 1.00 . A A . 246 LYS HG2 1 1 20 44556 1 1 129 LYS HG3 H 13.194 -10.400 5.594 1.00 . A A . 246 LYS HG3 1 1 20 44557 1 1 129 LYS HZ1 H 11.340 -9.317 8.595 1.00 . A A . 246 LYS HZ1 1 1 20 44558 1 1 129 LYS HZ2 H 11.849 -8.274 7.367 1.00 . A A . 246 LYS HZ2 1 1 20 44559 1 1 129 LYS HZ3 H 12.587 -9.781 7.551 1.00 . A A . 246 LYS HZ3 1 1 20 44560 1 1 129 LYS N N 12.556 -12.036 1.536 1.00 . A A . 246 LYS N 1 1 20 44561 1 1 129 LYS NZ N 11.683 -9.270 7.615 1.00 . A A . 246 LYS NZ 1 1 20 44562 1 1 129 LYS O O 9.778 -12.359 3.624 1.00 . A A . 246 LYS O 1 1 20 44563 1 1 130 TYR C C 8.336 -11.454 0.231 1.00 . A A . 247 TYR C 1 1 20 44564 1 1 130 TYR CA C 8.774 -10.764 1.524 1.00 . A A . 247 TYR CA 1 1 20 44565 1 1 130 TYR CB C 8.649 -9.280 1.374 1.00 . A A . 247 TYR CB 1 1 20 44566 1 1 130 TYR CD1 C 9.929 -7.804 2.954 1.00 . A A . 247 TYR CD1 1 1 20 44567 1 1 130 TYR CD2 C 7.765 -8.545 3.605 1.00 . A A . 247 TYR CD2 1 1 20 44568 1 1 130 TYR CE1 C 10.051 -7.114 4.144 1.00 . A A . 247 TYR CE1 1 1 20 44569 1 1 130 TYR CE2 C 7.875 -7.863 4.790 1.00 . A A . 247 TYR CE2 1 1 20 44570 1 1 130 TYR CG C 8.787 -8.530 2.669 1.00 . A A . 247 TYR CG 1 1 20 44571 1 1 130 TYR CZ C 9.062 -7.142 5.055 1.00 . A A . 247 TYR CZ 1 1 20 44572 1 1 130 TYR H H 10.837 -10.531 1.353 1.00 . A A . 247 TYR H 1 1 20 44573 1 1 130 TYR HA H 8.160 -11.066 2.312 1.00 . A A . 247 TYR HA 1 1 20 44574 1 1 130 TYR HB2 H 9.436 -8.950 0.727 1.00 . A A . 247 TYR HB2 1 1 20 44575 1 1 130 TYR HB3 H 7.716 -9.045 0.931 1.00 . A A . 247 TYR HB3 1 1 20 44576 1 1 130 TYR HD1 H 10.731 -7.782 2.230 1.00 . A A . 247 TYR HD1 1 1 20 44577 1 1 130 TYR HD2 H 6.865 -9.093 3.391 1.00 . A A . 247 TYR HD2 1 1 20 44578 1 1 130 TYR HE1 H 10.949 -6.550 4.349 1.00 . A A . 247 TYR HE1 1 1 20 44579 1 1 130 TYR HE2 H 7.062 -7.890 5.496 1.00 . A A . 247 TYR HE2 1 1 20 44580 1 1 130 TYR HH H 8.741 -6.970 6.959 1.00 . A A . 247 TYR HH 1 1 20 44581 1 1 130 TYR N N 10.154 -11.021 1.852 1.00 . A A . 247 TYR N 1 1 20 44582 1 1 130 TYR O O 7.582 -10.865 -0.540 1.00 . A A . 247 TYR O 1 1 20 44583 1 1 130 TYR OH O 9.136 -6.453 6.246 1.00 . A A . 247 TYR OH 1 1 20 44584 1 1 131 PRO C C 7.334 -13.470 -1.918 1.00 . A A . 248 PRO C 1 1 20 44585 1 1 131 PRO CA C 8.722 -13.297 -1.342 1.00 . A A . 248 PRO CA 1 1 20 44586 1 1 131 PRO CB C 9.395 -14.652 -1.177 1.00 . A A . 248 PRO CB 1 1 20 44587 1 1 131 PRO CD C 9.082 -13.741 1.014 1.00 . A A . 248 PRO CD 1 1 20 44588 1 1 131 PRO CG C 9.156 -15.028 0.241 1.00 . A A . 248 PRO CG 1 1 20 44589 1 1 131 PRO HA H 9.308 -12.690 -2.020 1.00 . A A . 248 PRO HA 1 1 20 44590 1 1 131 PRO HB2 H 8.944 -15.360 -1.859 1.00 . A A . 248 PRO HB2 1 1 20 44591 1 1 131 PRO HB3 H 10.450 -14.557 -1.390 1.00 . A A . 248 PRO HB3 1 1 20 44592 1 1 131 PRO HD2 H 8.320 -13.805 1.776 1.00 . A A . 248 PRO HD2 1 1 20 44593 1 1 131 PRO HD3 H 10.040 -13.515 1.459 1.00 . A A . 248 PRO HD3 1 1 20 44594 1 1 131 PRO HG2 H 8.224 -15.568 0.323 1.00 . A A . 248 PRO HG2 1 1 20 44595 1 1 131 PRO HG3 H 9.973 -15.635 0.603 1.00 . A A . 248 PRO HG3 1 1 20 44596 1 1 131 PRO N N 8.724 -12.729 0.000 1.00 . A A . 248 PRO N 1 1 20 44597 1 1 131 PRO O O 6.396 -13.889 -1.232 1.00 . A A . 248 PRO O 1 1 20 44598 1 1 132 GLY C C 4.871 -12.442 -3.422 1.00 . A A . 249 GLY C 1 1 20 44599 1 1 132 GLY CA C 5.994 -13.318 -3.908 1.00 . A A . 249 GLY CA 1 1 20 44600 1 1 132 GLY H H 7.999 -12.734 -3.643 1.00 . A A . 249 GLY H 1 1 20 44601 1 1 132 GLY HA2 H 6.185 -13.089 -4.942 1.00 . A A . 249 GLY HA2 1 1 20 44602 1 1 132 GLY HA3 H 5.695 -14.348 -3.820 1.00 . A A . 249 GLY HA3 1 1 20 44603 1 1 132 GLY N N 7.220 -13.125 -3.184 1.00 . A A . 249 GLY N 1 1 20 44604 1 1 132 GLY O O 3.700 -12.796 -3.539 1.00 . A A . 249 GLY O 1 1 20 44605 1 1 133 THR C C 4.474 -9.093 -3.361 1.00 . A A . 250 THR C 1 1 20 44606 1 1 133 THR CA C 4.240 -10.321 -2.494 1.00 . A A . 250 THR CA 1 1 20 44607 1 1 133 THR CB C 4.361 -9.980 -0.993 1.00 . A A . 250 THR CB 1 1 20 44608 1 1 133 THR CG2 C 3.115 -9.272 -0.479 1.00 . A A . 250 THR CG2 1 1 20 44609 1 1 133 THR H H 6.175 -11.095 -2.750 1.00 . A A . 250 THR H 1 1 20 44610 1 1 133 THR HA H 3.262 -10.731 -2.693 1.00 . A A . 250 THR HA 1 1 20 44611 1 1 133 THR HB H 5.213 -9.331 -0.852 1.00 . A A . 250 THR HB 1 1 20 44612 1 1 133 THR HG1 H 4.834 -11.891 -0.841 1.00 . A A . 250 THR HG1 1 1 20 44613 1 1 133 THR HG21 H 2.973 -8.350 -1.023 1.00 . A A . 250 THR HG21 1 1 20 44614 1 1 133 THR HG22 H 3.232 -9.055 0.572 1.00 . A A . 250 THR HG22 1 1 20 44615 1 1 133 THR HG23 H 2.255 -9.909 -0.622 1.00 . A A . 250 THR HG23 1 1 20 44616 1 1 133 THR N N 5.223 -11.300 -2.876 1.00 . A A . 250 THR N 1 1 20 44617 1 1 133 THR O O 5.538 -8.996 -3.960 1.00 . A A . 250 THR O 1 1 20 44618 1 1 133 THR OG1 O 4.557 -11.185 -0.243 1.00 . A A . 250 THR OG1 1 1 20 44619 1 1 134 ASP C C 4.972 -6.409 -4.427 1.00 . A A . 251 ASP C 1 1 20 44620 1 1 134 ASP CA C 3.580 -7.016 -4.337 1.00 . A A . 251 ASP CA 1 1 20 44621 1 1 134 ASP CB C 2.624 -5.930 -3.864 1.00 . A A . 251 ASP CB 1 1 20 44622 1 1 134 ASP CG C 1.254 -6.025 -4.511 1.00 . A A . 251 ASP CG 1 1 20 44623 1 1 134 ASP H H 2.740 -8.257 -2.822 1.00 . A A . 251 ASP H 1 1 20 44624 1 1 134 ASP HA H 3.274 -7.353 -5.314 1.00 . A A . 251 ASP HA 1 1 20 44625 1 1 134 ASP HB2 H 2.506 -6.016 -2.792 1.00 . A A . 251 ASP HB2 1 1 20 44626 1 1 134 ASP HB3 H 3.058 -4.971 -4.089 1.00 . A A . 251 ASP HB3 1 1 20 44627 1 1 134 ASP N N 3.520 -8.165 -3.412 1.00 . A A . 251 ASP N 1 1 20 44628 1 1 134 ASP O O 5.480 -6.125 -5.514 1.00 . A A . 251 ASP O 1 1 20 44629 1 1 134 ASP OD1 O 1.047 -5.394 -5.565 1.00 . A A . 251 ASP OD1 1 1 20 44630 1 1 134 ASP OD2 O 0.369 -6.720 -3.962 1.00 . A A . 251 ASP OD2 1 1 20 44631 1 1 135 GLY C C 7.966 -6.622 -3.735 1.00 . A A . 252 GLY C 1 1 20 44632 1 1 135 GLY CA C 6.912 -5.689 -3.184 1.00 . A A . 252 GLY CA 1 1 20 44633 1 1 135 GLY H H 5.090 -6.478 -2.468 1.00 . A A . 252 GLY H 1 1 20 44634 1 1 135 GLY HA2 H 6.956 -4.760 -3.735 1.00 . A A . 252 GLY HA2 1 1 20 44635 1 1 135 GLY HA3 H 7.131 -5.488 -2.142 1.00 . A A . 252 GLY HA3 1 1 20 44636 1 1 135 GLY N N 5.573 -6.233 -3.274 1.00 . A A . 252 GLY N 1 1 20 44637 1 1 135 GLY O O 8.738 -6.226 -4.586 1.00 . A A . 252 GLY O 1 1 20 44638 1 1 136 ALA C C 8.858 -9.057 -5.202 1.00 . A A . 253 ALA C 1 1 20 44639 1 1 136 ALA CA C 8.986 -8.840 -3.712 1.00 . A A . 253 ALA CA 1 1 20 44640 1 1 136 ALA CB C 8.837 -10.156 -2.958 1.00 . A A . 253 ALA CB 1 1 20 44641 1 1 136 ALA H H 7.276 -8.162 -2.663 1.00 . A A . 253 ALA H 1 1 20 44642 1 1 136 ALA HA H 9.963 -8.430 -3.496 1.00 . A A . 253 ALA HA 1 1 20 44643 1 1 136 ALA HB1 H 9.570 -10.864 -3.312 1.00 . A A . 253 ALA HB1 1 1 20 44644 1 1 136 ALA HB2 H 7.843 -10.560 -3.116 1.00 . A A . 253 ALA HB2 1 1 20 44645 1 1 136 ALA HB3 H 8.997 -9.987 -1.884 1.00 . A A . 253 ALA HB3 1 1 20 44646 1 1 136 ALA N N 7.978 -7.872 -3.279 1.00 . A A . 253 ALA N 1 1 20 44647 1 1 136 ALA O O 9.810 -9.394 -5.892 1.00 . A A . 253 ALA O 1 1 20 44648 1 1 137 LYS C C 7.867 -7.887 -7.893 1.00 . A A . 254 LYS C 1 1 20 44649 1 1 137 LYS CA C 7.275 -8.999 -7.043 1.00 . A A . 254 LYS CA 1 1 20 44650 1 1 137 LYS CB C 5.753 -8.958 -7.120 1.00 . A A . 254 LYS CB 1 1 20 44651 1 1 137 LYS CD C 5.394 -11.422 -7.473 1.00 . A A . 254 LYS CD 1 1 20 44652 1 1 137 LYS CE C 4.516 -12.608 -7.117 1.00 . A A . 254 LYS CE 1 1 20 44653 1 1 137 LYS CG C 5.081 -10.218 -6.598 1.00 . A A . 254 LYS CG 1 1 20 44654 1 1 137 LYS H H 6.975 -8.505 -5.038 1.00 . A A . 254 LYS H 1 1 20 44655 1 1 137 LYS HA H 7.630 -9.955 -7.391 1.00 . A A . 254 LYS HA 1 1 20 44656 1 1 137 LYS HB2 H 5.406 -8.116 -6.513 1.00 . A A . 254 LYS HB2 1 1 20 44657 1 1 137 LYS HB3 H 5.453 -8.805 -8.146 1.00 . A A . 254 LYS HB3 1 1 20 44658 1 1 137 LYS HD2 H 5.225 -11.159 -8.506 1.00 . A A . 254 LYS HD2 1 1 20 44659 1 1 137 LYS HD3 H 6.429 -11.697 -7.333 1.00 . A A . 254 LYS HD3 1 1 20 44660 1 1 137 LYS HE2 H 4.862 -13.473 -7.661 1.00 . A A . 254 LYS HE2 1 1 20 44661 1 1 137 LYS HE3 H 4.601 -12.792 -6.056 1.00 . A A . 254 LYS HE3 1 1 20 44662 1 1 137 LYS HG2 H 5.439 -10.412 -5.587 1.00 . A A . 254 LYS HG2 1 1 20 44663 1 1 137 LYS HG3 H 4.013 -10.062 -6.579 1.00 . A A . 254 LYS HG3 1 1 20 44664 1 1 137 LYS HZ1 H 2.511 -13.193 -7.180 1.00 . A A . 254 LYS HZ1 1 1 20 44665 1 1 137 LYS HZ2 H 2.977 -12.211 -8.473 1.00 . A A . 254 LYS HZ2 1 1 20 44666 1 1 137 LYS HZ3 H 2.733 -11.533 -6.944 1.00 . A A . 254 LYS HZ3 1 1 20 44667 1 1 137 LYS N N 7.650 -8.835 -5.663 1.00 . A A . 254 LYS N 1 1 20 44668 1 1 137 LYS NZ N 3.087 -12.369 -7.451 1.00 . A A . 254 LYS NZ 1 1 20 44669 1 1 137 LYS O O 8.618 -8.135 -8.837 1.00 . A A . 254 LYS O 1 1 20 44670 1 1 138 GLN C C 9.439 -5.143 -7.989 1.00 . A A . 255 GLN C 1 1 20 44671 1 1 138 GLN CA C 7.981 -5.497 -8.289 1.00 . A A . 255 GLN CA 1 1 20 44672 1 1 138 GLN CB C 7.083 -4.298 -8.006 1.00 . A A . 255 GLN CB 1 1 20 44673 1 1 138 GLN CD C 5.598 -4.469 -10.056 1.00 . A A . 255 GLN CD 1 1 20 44674 1 1 138 GLN CG C 5.667 -4.443 -8.539 1.00 . A A . 255 GLN CG 1 1 20 44675 1 1 138 GLN H H 6.929 -6.528 -6.758 1.00 . A A . 255 GLN H 1 1 20 44676 1 1 138 GLN HA H 7.903 -5.741 -9.338 1.00 . A A . 255 GLN HA 1 1 20 44677 1 1 138 GLN HB2 H 7.027 -4.151 -6.937 1.00 . A A . 255 GLN HB2 1 1 20 44678 1 1 138 GLN HB3 H 7.523 -3.420 -8.456 1.00 . A A . 255 GLN HB3 1 1 20 44679 1 1 138 GLN HE21 H 3.805 -3.619 -10.005 1.00 . A A . 255 GLN HE21 1 1 20 44680 1 1 138 GLN HE22 H 4.427 -3.974 -11.580 1.00 . A A . 255 GLN HE22 1 1 20 44681 1 1 138 GLN HG2 H 5.252 -5.366 -8.164 1.00 . A A . 255 GLN HG2 1 1 20 44682 1 1 138 GLN HG3 H 5.075 -3.613 -8.181 1.00 . A A . 255 GLN HG3 1 1 20 44683 1 1 138 GLN N N 7.527 -6.658 -7.539 1.00 . A A . 255 GLN N 1 1 20 44684 1 1 138 GLN NE2 N 4.501 -3.971 -10.601 1.00 . A A . 255 GLN NE2 1 1 20 44685 1 1 138 GLN O O 10.128 -4.566 -8.839 1.00 . A A . 255 GLN O 1 1 20 44686 1 1 138 GLN OE1 O 6.520 -4.929 -10.731 1.00 . A A . 255 GLN OE1 1 1 20 44687 1 1 139 ALA C C 12.290 -5.947 -7.166 1.00 . A A . 256 ALA C 1 1 20 44688 1 1 139 ALA CA C 11.279 -5.118 -6.400 1.00 . A A . 256 ALA CA 1 1 20 44689 1 1 139 ALA CB C 11.465 -5.266 -4.898 1.00 . A A . 256 ALA CB 1 1 20 44690 1 1 139 ALA H H 9.371 -6.041 -6.172 1.00 . A A . 256 ALA H 1 1 20 44691 1 1 139 ALA HA H 11.425 -4.079 -6.658 1.00 . A A . 256 ALA HA 1 1 20 44692 1 1 139 ALA HB1 H 10.712 -4.689 -4.386 1.00 . A A . 256 ALA HB1 1 1 20 44693 1 1 139 ALA HB2 H 12.445 -4.908 -4.617 1.00 . A A . 256 ALA HB2 1 1 20 44694 1 1 139 ALA HB3 H 11.367 -6.305 -4.623 1.00 . A A . 256 ALA HB3 1 1 20 44695 1 1 139 ALA N N 9.925 -5.492 -6.797 1.00 . A A . 256 ALA N 1 1 20 44696 1 1 139 ALA O O 13.443 -5.551 -7.330 1.00 . A A . 256 ALA O 1 1 20 44697 1 1 140 GLN C C 13.245 -7.294 -9.630 1.00 . A A . 257 GLN C 1 1 20 44698 1 1 140 GLN CA C 12.632 -8.007 -8.434 1.00 . A A . 257 GLN CA 1 1 20 44699 1 1 140 GLN CB C 11.745 -9.145 -8.917 1.00 . A A . 257 GLN CB 1 1 20 44700 1 1 140 GLN CD C 10.714 -11.390 -8.436 1.00 . A A . 257 GLN CD 1 1 20 44701 1 1 140 GLN CG C 11.674 -10.319 -7.962 1.00 . A A . 257 GLN CG 1 1 20 44702 1 1 140 GLN H H 10.909 -7.357 -7.411 1.00 . A A . 257 GLN H 1 1 20 44703 1 1 140 GLN HA H 13.422 -8.407 -7.816 1.00 . A A . 257 GLN HA 1 1 20 44704 1 1 140 GLN HB2 H 10.740 -8.752 -9.034 1.00 . A A . 257 GLN HB2 1 1 20 44705 1 1 140 GLN HB3 H 12.106 -9.497 -9.872 1.00 . A A . 257 GLN HB3 1 1 20 44706 1 1 140 GLN HE21 H 10.276 -11.864 -6.562 1.00 . A A . 257 GLN HE21 1 1 20 44707 1 1 140 GLN HE22 H 9.466 -12.786 -7.778 1.00 . A A . 257 GLN HE22 1 1 20 44708 1 1 140 GLN HG2 H 12.660 -10.755 -7.863 1.00 . A A . 257 GLN HG2 1 1 20 44709 1 1 140 GLN HG3 H 11.344 -9.959 -6.997 1.00 . A A . 257 GLN HG3 1 1 20 44710 1 1 140 GLN N N 11.830 -7.100 -7.627 1.00 . A A . 257 GLN N 1 1 20 44711 1 1 140 GLN NE2 N 10.089 -12.081 -7.500 1.00 . A A . 257 GLN NE2 1 1 20 44712 1 1 140 GLN O O 14.390 -7.561 -10.003 1.00 . A A . 257 GLN O 1 1 20 44713 1 1 140 GLN OE1 O 10.526 -11.586 -9.637 1.00 . A A . 257 GLN OE1 1 1 20 44714 1 1 141 LYS C C 14.110 -4.701 -10.887 1.00 . A A . 258 LYS C 1 1 20 44715 1 1 141 LYS CA C 13.001 -5.621 -11.349 1.00 . A A . 258 LYS CA 1 1 20 44716 1 1 141 LYS CB C 11.905 -4.787 -11.999 1.00 . A A . 258 LYS CB 1 1 20 44717 1 1 141 LYS CD C 9.650 -4.771 -13.096 1.00 . A A . 258 LYS CD 1 1 20 44718 1 1 141 LYS CE C 8.354 -5.537 -13.253 1.00 . A A . 258 LYS CE 1 1 20 44719 1 1 141 LYS CG C 10.636 -5.569 -12.273 1.00 . A A . 258 LYS CG 1 1 20 44720 1 1 141 LYS H H 11.565 -6.242 -9.929 1.00 . A A . 258 LYS H 1 1 20 44721 1 1 141 LYS HA H 13.396 -6.314 -12.076 1.00 . A A . 258 LYS HA 1 1 20 44722 1 1 141 LYS HB2 H 11.665 -3.960 -11.347 1.00 . A A . 258 LYS HB2 1 1 20 44723 1 1 141 LYS HB3 H 12.283 -4.397 -12.938 1.00 . A A . 258 LYS HB3 1 1 20 44724 1 1 141 LYS HD2 H 9.450 -3.834 -12.596 1.00 . A A . 258 LYS HD2 1 1 20 44725 1 1 141 LYS HD3 H 10.072 -4.582 -14.071 1.00 . A A . 258 LYS HD3 1 1 20 44726 1 1 141 LYS HE2 H 7.994 -5.790 -12.267 1.00 . A A . 258 LYS HE2 1 1 20 44727 1 1 141 LYS HE3 H 7.634 -4.907 -13.750 1.00 . A A . 258 LYS HE3 1 1 20 44728 1 1 141 LYS HG2 H 10.889 -6.471 -12.803 1.00 . A A . 258 LYS HG2 1 1 20 44729 1 1 141 LYS HG3 H 10.169 -5.825 -11.333 1.00 . A A . 258 LYS HG3 1 1 20 44730 1 1 141 LYS HZ1 H 8.971 -6.583 -14.951 1.00 . A A . 258 LYS HZ1 1 1 20 44731 1 1 141 LYS HZ2 H 7.611 -7.243 -14.203 1.00 . A A . 258 LYS HZ2 1 1 20 44732 1 1 141 LYS HZ3 H 9.138 -7.455 -13.513 1.00 . A A . 258 LYS HZ3 1 1 20 44733 1 1 141 LYS N N 12.487 -6.385 -10.231 1.00 . A A . 258 LYS N 1 1 20 44734 1 1 141 LYS NZ N 8.531 -6.790 -14.033 1.00 . A A . 258 LYS NZ 1 1 20 44735 1 1 141 LYS O O 15.154 -4.652 -11.495 1.00 . A A . 258 LYS O 1 1 20 44736 1 1 142 ARG C C 16.138 -3.779 -8.870 1.00 . A A . 259 ARG C 1 1 20 44737 1 1 142 ARG CA C 14.876 -3.064 -9.273 1.00 . A A . 259 ARG CA 1 1 20 44738 1 1 142 ARG CB C 14.317 -2.261 -8.095 1.00 . A A . 259 ARG CB 1 1 20 44739 1 1 142 ARG CD C 12.347 -1.662 -9.494 1.00 . A A . 259 ARG CD 1 1 20 44740 1 1 142 ARG CG C 13.387 -1.142 -8.524 1.00 . A A . 259 ARG CG 1 1 20 44741 1 1 142 ARG CZ C 10.284 -0.791 -10.535 1.00 . A A . 259 ARG CZ 1 1 20 44742 1 1 142 ARG H H 13.083 -4.166 -9.266 1.00 . A A . 259 ARG H 1 1 20 44743 1 1 142 ARG HA H 15.091 -2.394 -10.081 1.00 . A A . 259 ARG HA 1 1 20 44744 1 1 142 ARG HB2 H 13.770 -2.930 -7.447 1.00 . A A . 259 ARG HB2 1 1 20 44745 1 1 142 ARG HB3 H 15.139 -1.829 -7.543 1.00 . A A . 259 ARG HB3 1 1 20 44746 1 1 142 ARG HD2 H 12.870 -2.163 -10.300 1.00 . A A . 259 ARG HD2 1 1 20 44747 1 1 142 ARG HD3 H 11.730 -2.382 -8.978 1.00 . A A . 259 ARG HD3 1 1 20 44748 1 1 142 ARG HE H 11.882 0.314 -10.047 1.00 . A A . 259 ARG HE 1 1 20 44749 1 1 142 ARG HG2 H 12.892 -0.738 -7.654 1.00 . A A . 259 ARG HG2 1 1 20 44750 1 1 142 ARG HG3 H 13.964 -0.368 -9.007 1.00 . A A . 259 ARG HG3 1 1 20 44751 1 1 142 ARG HH11 H 10.249 -2.781 -10.152 1.00 . A A . 259 ARG HH11 1 1 20 44752 1 1 142 ARG HH12 H 8.814 -2.141 -10.887 1.00 . A A . 259 ARG HH12 1 1 20 44753 1 1 142 ARG HH21 H 9.996 1.153 -11.040 1.00 . A A . 259 ARG HH21 1 1 20 44754 1 1 142 ARG HH22 H 8.674 0.087 -11.405 1.00 . A A . 259 ARG HH22 1 1 20 44755 1 1 142 ARG N N 13.903 -4.023 -9.768 1.00 . A A . 259 ARG N 1 1 20 44756 1 1 142 ARG NE N 11.507 -0.598 -10.041 1.00 . A A . 259 ARG NE 1 1 20 44757 1 1 142 ARG NH1 N 9.742 -2.003 -10.527 1.00 . A A . 259 ARG NH1 1 1 20 44758 1 1 142 ARG NH2 N 9.598 0.231 -11.031 1.00 . A A . 259 ARG NH2 1 1 20 44759 1 1 142 ARG O O 17.238 -3.262 -9.001 1.00 . A A . 259 ARG O 1 1 20 44760 1 1 143 LEU C C 18.034 -6.007 -9.203 1.00 . A A . 260 LEU C 1 1 20 44761 1 1 143 LEU CA C 17.069 -5.842 -8.023 1.00 . A A . 260 LEU CA 1 1 20 44762 1 1 143 LEU CB C 16.531 -7.203 -7.557 1.00 . A A . 260 LEU CB 1 1 20 44763 1 1 143 LEU CD1 C 16.722 -9.157 -6.013 1.00 . A A . 260 LEU CD1 1 1 20 44764 1 1 143 LEU CD2 C 18.570 -8.686 -7.603 1.00 . A A . 260 LEU CD2 1 1 20 44765 1 1 143 LEU CG C 17.493 -8.065 -6.728 1.00 . A A . 260 LEU CG 1 1 20 44766 1 1 143 LEU H H 15.030 -5.320 -8.303 1.00 . A A . 260 LEU H 1 1 20 44767 1 1 143 LEU HA H 17.590 -5.367 -7.205 1.00 . A A . 260 LEU HA 1 1 20 44768 1 1 143 LEU HB2 H 15.642 -7.030 -6.967 1.00 . A A . 260 LEU HB2 1 1 20 44769 1 1 143 LEU HB3 H 16.248 -7.768 -8.433 1.00 . A A . 260 LEU HB3 1 1 20 44770 1 1 143 LEU HD11 H 17.399 -9.735 -5.402 1.00 . A A . 260 LEU HD11 1 1 20 44771 1 1 143 LEU HD12 H 16.254 -9.802 -6.741 1.00 . A A . 260 LEU HD12 1 1 20 44772 1 1 143 LEU HD13 H 15.963 -8.710 -5.388 1.00 . A A . 260 LEU HD13 1 1 20 44773 1 1 143 LEU HD21 H 18.106 -9.305 -8.358 1.00 . A A . 260 LEU HD21 1 1 20 44774 1 1 143 LEU HD22 H 19.224 -9.292 -6.995 1.00 . A A . 260 LEU HD22 1 1 20 44775 1 1 143 LEU HD23 H 19.141 -7.903 -8.080 1.00 . A A . 260 LEU HD23 1 1 20 44776 1 1 143 LEU HG H 17.974 -7.448 -5.985 1.00 . A A . 260 LEU HG 1 1 20 44777 1 1 143 LEU N N 15.956 -4.990 -8.403 1.00 . A A . 260 LEU N 1 1 20 44778 1 1 143 LEU O O 19.249 -5.887 -9.046 1.00 . A A . 260 LEU O 1 1 20 44779 1 1 144 ASN C C 18.425 -5.359 -12.502 1.00 . A A . 261 ASN C 1 1 20 44780 1 1 144 ASN CA C 18.293 -6.557 -11.562 1.00 . A A . 261 ASN CA 1 1 20 44781 1 1 144 ASN CB C 17.708 -7.751 -12.323 1.00 . A A . 261 ASN CB 1 1 20 44782 1 1 144 ASN CG C 17.724 -9.027 -11.502 1.00 . A A . 261 ASN CG 1 1 20 44783 1 1 144 ASN H H 16.505 -6.210 -10.477 1.00 . A A . 261 ASN H 1 1 20 44784 1 1 144 ASN HA H 19.279 -6.825 -11.214 1.00 . A A . 261 ASN HA 1 1 20 44785 1 1 144 ASN HB2 H 16.684 -7.531 -12.590 1.00 . A A . 261 ASN HB2 1 1 20 44786 1 1 144 ASN HB3 H 18.283 -7.914 -13.222 1.00 . A A . 261 ASN HB3 1 1 20 44787 1 1 144 ASN HD21 H 15.875 -8.676 -10.861 1.00 . A A . 261 ASN HD21 1 1 20 44788 1 1 144 ASN HD22 H 16.615 -10.124 -10.270 1.00 . A A . 261 ASN HD22 1 1 20 44789 1 1 144 ASN N N 17.481 -6.255 -10.385 1.00 . A A . 261 ASN N 1 1 20 44790 1 1 144 ASN ND2 N 16.630 -9.303 -10.809 1.00 . A A . 261 ASN ND2 1 1 20 44791 1 1 144 ASN O O 19.335 -5.307 -13.328 1.00 . A A . 261 ASN O 1 1 20 44792 1 1 144 ASN OD1 O 18.714 -9.763 -11.496 1.00 . A A . 261 ASN OD1 1 1 20 44793 1 1 145 ALA C C 17.998 -2.034 -12.648 1.00 . A A . 262 ALA C 1 1 20 44794 1 1 145 ALA CA C 17.449 -3.277 -13.294 1.00 . A A . 262 ALA CA 1 1 20 44795 1 1 145 ALA CB C 16.003 -3.021 -13.729 1.00 . A A . 262 ALA CB 1 1 20 44796 1 1 145 ALA H H 16.881 -4.437 -11.628 1.00 . A A . 262 ALA H 1 1 20 44797 1 1 145 ALA HA H 18.030 -3.512 -14.162 1.00 . A A . 262 ALA HA 1 1 20 44798 1 1 145 ALA HB1 H 15.515 -3.959 -13.955 1.00 . A A . 262 ALA HB1 1 1 20 44799 1 1 145 ALA HB2 H 15.997 -2.394 -14.607 1.00 . A A . 262 ALA HB2 1 1 20 44800 1 1 145 ALA HB3 H 15.463 -2.518 -12.926 1.00 . A A . 262 ALA HB3 1 1 20 44801 1 1 145 ALA N N 17.519 -4.401 -12.374 1.00 . A A . 262 ALA N 1 1 20 44802 1 1 145 ALA O O 19.065 -1.531 -13.001 1.00 . A A . 262 ALA O 1 1 20 44803 1 1 146 MET C C 18.263 -0.524 -9.739 1.00 . A A . 263 MET C 1 1 20 44804 1 1 146 MET CA C 17.497 -0.319 -11.037 1.00 . A A . 263 MET CA 1 1 20 44805 1 1 146 MET CB C 16.149 0.316 -10.768 1.00 . A A . 263 MET CB 1 1 20 44806 1 1 146 MET CE C 15.227 3.329 -11.272 1.00 . A A . 263 MET CE 1 1 20 44807 1 1 146 MET CG C 15.394 0.660 -12.029 1.00 . A A . 263 MET CG 1 1 20 44808 1 1 146 MET H H 16.456 -2.055 -11.432 1.00 . A A . 263 MET H 1 1 20 44809 1 1 146 MET HA H 18.064 0.303 -11.700 1.00 . A A . 263 MET HA 1 1 20 44810 1 1 146 MET HB2 H 15.551 -0.398 -10.223 1.00 . A A . 263 MET HB2 1 1 20 44811 1 1 146 MET HB3 H 16.280 1.202 -10.182 1.00 . A A . 263 MET HB3 1 1 20 44812 1 1 146 MET HE1 H 15.702 3.085 -10.334 1.00 . A A . 263 MET HE1 1 1 20 44813 1 1 146 MET HE2 H 14.629 4.220 -11.150 1.00 . A A . 263 MET HE2 1 1 20 44814 1 1 146 MET HE3 H 15.983 3.502 -12.023 1.00 . A A . 263 MET HE3 1 1 20 44815 1 1 146 MET HG2 H 16.103 0.959 -12.778 1.00 . A A . 263 MET HG2 1 1 20 44816 1 1 146 MET HG3 H 14.878 -0.227 -12.370 1.00 . A A . 263 MET HG3 1 1 20 44817 1 1 146 MET N N 17.242 -1.559 -11.694 1.00 . A A . 263 MET N 1 1 20 44818 1 1 146 MET O O 17.646 -0.421 -8.665 1.00 . A A . 263 MET O 1 1 20 44819 1 1 146 MET OXT O 19.480 -0.817 -9.800 1.00 . A A . 263 MET OXT 1 1 20 44820 1 1 146 MET SD S 14.176 1.970 -11.784 1.00 . A A . 263 MET SD 1 1 stop_ save_
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