NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
466254 | 2krr | 16646 | cing | 4-filtered-FRED | STAR | entry | full | 5376 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2krr # This FRED archive file contains, for PDB entry <2krr>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2krr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2krr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 19328.51 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 $Nucleolin A . 1 1 stop_ save_ save_Nucleolin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Nucleolin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GTEPTTAFNLFVGNLNFNKSAPELKTGISDVFAKNDLAVVDVRIGMTRKFGYVDFESAEDLEKALELTGLKVFGNEIKLEKPKGKDSKKERDARTLLAKNLPYKVTQDELKEVFEDAAEIRLVSKDGKSKGIAYIEFKTEADAEKTFEEKQGTEIDGRSISLYYTGEPKGEGLEHHHHHH _Entity.Number_of_monomers 180 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 THR . 1 1 3 GLU . 1 1 4 PRO . 1 1 5 THR . 1 1 6 THR . 1 1 7 ALA . 1 1 8 PHE . 1 1 9 ASN . 1 1 10 LEU . 1 1 11 PHE . 1 1 12 VAL . 1 1 13 GLY . 1 1 14 ASN . 1 1 15 LEU . 1 1 16 ASN . 1 1 17 PHE . 1 1 18 ASN . 1 1 19 LYS . 1 1 20 SER . 1 1 21 ALA . 1 1 22 PRO . 1 1 23 GLU . 1 1 24 LEU . 1 1 25 LYS . 1 1 26 THR . 1 1 27 GLY . 1 1 28 ILE . 1 1 29 SER . 1 1 30 ASP . 1 1 31 VAL . 1 1 32 PHE . 1 1 33 ALA . 1 1 34 LYS . 1 1 35 ASN . 1 1 36 ASP . 1 1 37 LEU . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 VAL . 1 1 41 ASP . 1 1 42 VAL . 1 1 43 ARG . 1 1 44 ILE . 1 1 45 GLY . 1 1 46 MET . 1 1 47 THR . 1 1 48 ARG . 1 1 49 LYS . 1 1 50 PHE . 1 1 51 GLY . 1 1 52 TYR . 1 1 53 VAL . 1 1 54 ASP . 1 1 55 PHE . 1 1 56 GLU . 1 1 57 SER . 1 1 58 ALA . 1 1 59 GLU . 1 1 60 ASP . 1 1 61 LEU . 1 1 62 GLU . 1 1 63 LYS . 1 1 64 ALA . 1 1 65 LEU . 1 1 66 GLU . 1 1 67 LEU . 1 1 68 THR . 1 1 69 GLY . 1 1 70 LEU . 1 1 71 LYS . 1 1 72 VAL . 1 1 73 PHE . 1 1 74 GLY . 1 1 75 ASN . 1 1 76 GLU . 1 1 77 ILE . 1 1 78 LYS . 1 1 79 LEU . 1 1 80 GLU . 1 1 81 LYS . 1 1 82 PRO . 1 1 83 LYS . 1 1 84 GLY . 1 1 85 LYS . 1 1 86 ASP . 1 1 87 SER . 1 1 88 LYS . 1 1 89 LYS . 1 1 90 GLU . 1 1 91 ARG . 1 1 92 ASP . 1 1 93 ALA . 1 1 94 ARG . 1 1 95 THR . 1 1 96 LEU . 1 1 97 LEU . 1 1 98 ALA . 1 1 99 LYS . 1 1 100 ASN . 1 1 101 LEU . 1 1 102 PRO . 1 1 103 TYR . 1 1 104 LYS . 1 1 105 VAL . 1 1 106 THR . 1 1 107 GLN . 1 1 108 ASP . 1 1 109 GLU . 1 1 110 LEU . 1 1 111 LYS . 1 1 112 GLU . 1 1 113 VAL . 1 1 114 PHE . 1 1 115 GLU . 1 1 116 ASP . 1 1 117 ALA . 1 1 118 ALA . 1 1 119 GLU . 1 1 120 ILE . 1 1 121 ARG . 1 1 122 LEU . 1 1 123 VAL . 1 1 124 SER . 1 1 125 LYS . 1 1 126 ASP . 1 1 127 GLY . 1 1 128 LYS . 1 1 129 SER . 1 1 130 LYS . 1 1 131 GLY . 1 1 132 ILE . 1 1 133 ALA . 1 1 134 TYR . 1 1 135 ILE . 1 1 136 GLU . 1 1 137 PHE . 1 1 138 LYS . 1 1 139 THR . 1 1 140 GLU . 1 1 141 ALA . 1 1 142 ASP . 1 1 143 ALA . 1 1 144 GLU . 1 1 145 LYS . 1 1 146 THR . 1 1 147 PHE . 1 1 148 GLU . 1 1 149 GLU . 1 1 150 LYS . 1 1 151 GLN . 1 1 152 GLY . 1 1 153 THR . 1 1 154 GLU . 1 1 155 ILE . 1 1 156 ASP . 1 1 157 GLY . 1 1 158 ARG . 1 1 159 SER . 1 1 160 ILE . 1 1 161 SER . 1 1 162 LEU . 1 1 163 TYR . 1 1 164 TYR . 1 1 165 THR . 1 1 166 GLY . 1 1 167 GLU . 1 1 168 PRO . 1 1 169 LYS . 1 1 170 GLY . 1 1 171 GLU . 1 1 172 GLY . 1 1 173 LEU . 1 1 174 GLU . 1 1 175 HIS . 1 1 176 HIS . 1 1 177 HIS . 1 1 178 HIS . 1 1 179 HIS . 1 1 180 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 THR 2 2 1 1 GLU 3 3 1 1 PRO 4 4 1 1 THR 5 5 1 1 THR 6 6 1 1 ALA 7 7 1 1 PHE 8 8 1 1 ASN 9 9 1 1 LEU 10 10 1 1 PHE 11 11 1 1 VAL 12 12 1 1 GLY 13 13 1 1 ASN 14 14 1 1 LEU 15 15 1 1 ASN 16 16 1 1 PHE 17 17 1 1 ASN 18 18 1 1 LYS 19 19 1 1 SER 20 20 1 1 ALA 21 21 1 1 PRO 22 22 1 1 GLU 23 23 1 1 LEU 24 24 1 1 LYS 25 25 1 1 THR 26 26 1 1 GLY 27 27 1 1 ILE 28 28 1 1 SER 29 29 1 1 ASP 30 30 1 1 VAL 31 31 1 1 PHE 32 32 1 1 ALA 33 33 1 1 LYS 34 34 1 1 ASN 35 35 1 1 ASP 36 36 1 1 LEU 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 VAL 40 40 1 1 ASP 41 41 1 1 VAL 42 42 1 1 ARG 43 43 1 1 ILE 44 44 1 1 GLY 45 45 1 1 MET 46 46 1 1 THR 47 47 1 1 ARG 48 48 1 1 LYS 49 49 1 1 PHE 50 50 1 1 GLY 51 51 1 1 TYR 52 52 1 1 VAL 53 53 1 1 ASP 54 54 1 1 PHE 55 55 1 1 GLU 56 56 1 1 SER 57 57 1 1 ALA 58 58 1 1 GLU 59 59 1 1 ASP 60 60 1 1 LEU 61 61 1 1 GLU 62 62 1 1 LYS 63 63 1 1 ALA 64 64 1 1 LEU 65 65 1 1 GLU 66 66 1 1 LEU 67 67 1 1 THR 68 68 1 1 GLY 69 69 1 1 LEU 70 70 1 1 LYS 71 71 1 1 VAL 72 72 1 1 PHE 73 73 1 1 GLY 74 74 1 1 ASN 75 75 1 1 GLU 76 76 1 1 ILE 77 77 1 1 LYS 78 78 1 1 LEU 79 79 1 1 GLU 80 80 1 1 LYS 81 81 1 1 PRO 82 82 1 1 LYS 83 83 1 1 GLY 84 84 1 1 LYS 85 85 1 1 ASP 86 86 1 1 SER 87 87 1 1 LYS 88 88 1 1 LYS 89 89 1 1 GLU 90 90 1 1 ARG 91 91 1 1 ASP 92 92 1 1 ALA 93 93 1 1 ARG 94 94 1 1 THR 95 95 1 1 LEU 96 96 1 1 LEU 97 97 1 1 ALA 98 98 1 1 LYS 99 99 1 1 ASN 100 100 1 1 LEU 101 101 1 1 PRO 102 102 1 1 TYR 103 103 1 1 LYS 104 104 1 1 VAL 105 105 1 1 THR 106 106 1 1 GLN 107 107 1 1 ASP 108 108 1 1 GLU 109 109 1 1 LEU 110 110 1 1 LYS 111 111 1 1 GLU 112 112 1 1 VAL 113 113 1 1 PHE 114 114 1 1 GLU 115 115 1 1 ASP 116 116 1 1 ALA 117 117 1 1 ALA 118 118 1 1 GLU 119 119 1 1 ILE 120 120 1 1 ARG 121 121 1 1 LEU 122 122 1 1 VAL 123 123 1 1 SER 124 124 1 1 LYS 125 125 1 1 ASP 126 126 1 1 GLY 127 127 1 1 LYS 128 128 1 1 SER 129 129 1 1 LYS 130 130 1 1 GLY 131 131 1 1 ILE 132 132 1 1 ALA 133 133 1 1 TYR 134 134 1 1 ILE 135 135 1 1 GLU 136 136 1 1 PHE 137 137 1 1 LYS 138 138 1 1 THR 139 139 1 1 GLU 140 140 1 1 ALA 141 141 1 1 ASP 142 142 1 1 ALA 143 143 1 1 GLU 144 144 1 1 LYS 145 145 1 1 THR 146 146 1 1 PHE 147 147 1 1 GLU 148 148 1 1 GLU 149 149 1 1 LYS 150 150 1 1 GLN 151 151 1 1 GLY 152 152 1 1 THR 153 153 1 1 GLU 154 154 1 1 ILE 155 155 1 1 ASP 156 156 1 1 GLY 157 157 1 1 ARG 158 158 1 1 SER 159 159 1 1 ILE 160 160 1 1 SER 161 161 1 1 LEU 162 162 1 1 TYR 163 163 1 1 TYR 164 164 1 1 THR 165 165 1 1 GLY 166 166 1 1 GLU 167 167 1 1 PRO 168 168 1 1 LYS 169 169 1 1 GLY 170 170 1 1 GLU 171 171 1 1 GLY 172 172 1 1 LEU 173 173 1 1 GLU 174 174 1 1 HIS 175 175 1 1 HIS 176 176 1 1 HIS 177 177 1 1 HIS 178 178 1 1 HIS 179 179 1 1 HIS 180 180 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 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 2 THR H . 2 THR H 1 1 1 1 2 1 1 2 THR MG . 2 THR QG2 1 1 2 1 1 1 1 2 THR H . 2 THR H 1 1 2 1 2 1 1 3 GLU H . 3 GLU H 1 1 3 1 1 1 1 2 THR HA . 2 THR HA 1 1 3 1 2 1 1 2 THR MG . 2 THR QG2 1 1 4 1 1 1 1 2 THR HA . 2 THR HA 1 1 4 1 2 1 1 4 PRO QD . 4 PRO QD 1 1 5 1 1 1 1 2 THR HB . 2 THR HB 1 1 5 1 2 1 1 3 GLU H . 3 GLU H 1 1 6 1 1 1 1 2 THR MG . 2 THR QG2 1 1 6 1 2 1 1 3 GLU H . 3 GLU H 1 1 7 1 1 1 1 2 THR MG . 2 THR QG2 1 1 7 1 2 1 1 3 GLU QB . 3 GLU QB 1 1 8 1 1 1 1 2 THR MG . 2 THR QG2 1 1 8 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1 9 1 1 1 1 2 THR MG . 2 THR QG2 1 1 9 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1 10 1 1 1 1 3 GLU H . 3 GLU H 1 1 10 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1 11 1 1 1 1 3 GLU H . 3 GLU H 1 1 11 1 2 1 1 3 GLU QB . 3 GLU QB 1 1 12 1 1 1 1 3 GLU H . 3 GLU H 1 1 12 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1 13 1 1 1 1 3 GLU H . 3 GLU H 1 1 13 1 2 1 1 3 GLU QG . 3 GLU QG 1 1 14 1 1 1 1 3 GLU H . 3 GLU H 1 1 14 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1 15 1 1 1 1 3 GLU H . 3 GLU H 1 1 15 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1 16 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 16 1 2 1 1 3 GLU QG . 3 GLU QG 1 1 17 1 1 1 1 3 GLU QB . 3 GLU QB 1 1 17 1 2 1 1 4 PRO HA . 4 PRO HA 1 1 18 1 1 1 1 3 GLU QB . 3 GLU QB 1 1 18 1 2 1 1 4 PRO QD . 4 PRO QD 1 1 19 1 1 1 1 3 GLU QG . 3 GLU QG 1 1 19 1 2 1 1 4 PRO QD . 4 PRO QD 1 1 20 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 20 1 2 1 1 5 THR H . 5 THR H 1 1 21 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 21 1 2 1 1 5 THR HA . 5 THR HA 1 1 22 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 22 1 2 1 1 5 THR MG . 5 THR QG2 1 1 23 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 23 1 2 1 1 6 THR H . 6 THR H 1 1 24 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 24 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 25 1 1 1 1 4 PRO QB . 4 PRO QB 1 1 25 1 2 1 1 5 THR H . 5 THR H 1 1 26 1 1 1 1 4 PRO QB . 4 PRO QB 1 1 26 1 2 1 1 6 THR H . 6 THR H 1 1 27 1 1 1 1 4 PRO QB . 4 PRO QB 1 1 27 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 28 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1 28 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 29 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1 29 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 30 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1 30 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 31 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1 31 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 32 1 1 1 1 4 PRO QG . 4 PRO QG 1 1 32 1 2 1 1 6 THR H . 6 THR H 1 1 33 1 1 1 1 5 THR H . 5 THR H 1 1 33 1 2 1 1 5 THR MG . 5 THR QG2 1 1 34 1 1 1 1 5 THR H . 5 THR H 1 1 34 1 2 1 1 6 THR H . 6 THR H 1 1 35 1 1 1 1 5 THR H . 5 THR H 1 1 35 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 36 1 1 1 1 5 THR H . 5 THR H 1 1 36 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 37 1 1 1 1 5 THR HA . 5 THR HA 1 1 37 1 2 1 1 5 THR MG . 5 THR QG2 1 1 38 1 1 1 1 5 THR HA . 5 THR HA 1 1 38 1 2 1 1 6 THR HA . 6 THR HA 1 1 39 1 1 1 1 5 THR MG . 5 THR QG2 1 1 39 1 2 1 1 6 THR H . 6 THR H 1 1 40 1 1 1 1 5 THR MG . 5 THR QG2 1 1 40 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 41 1 1 1 1 5 THR MG . 5 THR QG2 1 1 41 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 42 1 1 1 1 5 THR MG . 5 THR QG2 1 1 42 1 2 1 1 40 VAL H . 40 VAL H 1 1 43 1 1 1 1 5 THR MG . 5 THR QG2 1 1 43 1 2 1 1 40 VAL HA . 40 VAL HA 1 1 44 1 1 1 1 5 THR MG . 5 THR QG2 1 1 44 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 45 1 1 1 1 5 THR MG . 5 THR QG2 1 1 45 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 46 1 1 1 1 5 THR MG . 5 THR QG2 1 1 46 1 2 1 1 41 ASP H . 41 ASP H 1 1 47 1 1 1 1 5 THR MG . 5 THR QG2 1 1 47 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 48 1 1 1 1 5 THR MG . 5 THR QG2 1 1 48 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 49 1 1 1 1 5 THR MG . 5 THR QG2 1 1 49 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 50 1 1 1 1 5 THR MG . 5 THR QG2 1 1 50 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 51 1 1 1 1 5 THR MG . 5 THR QG2 1 1 51 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 52 1 1 1 1 6 THR H . 6 THR H 1 1 52 1 2 1 1 6 THR MG . 6 THR QG2 1 1 53 1 1 1 1 6 THR H . 6 THR H 1 1 53 1 2 1 1 7 ALA H . 7 ALA H 1 1 54 1 1 1 1 6 THR H . 6 THR H 1 1 54 1 2 1 1 7 ALA HA . 7 ALA HA 1 1 55 1 1 1 1 6 THR H . 6 THR H 1 1 55 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 56 1 1 1 1 6 THR H . 6 THR H 1 1 56 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 57 1 1 1 1 6 THR H . 6 THR H 1 1 57 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 58 1 1 1 1 6 THR H . 6 THR H 1 1 58 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 59 1 1 1 1 6 THR H . 6 THR H 1 1 59 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 60 1 1 1 1 6 THR H . 6 THR H 1 1 60 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 61 1 1 1 1 6 THR H . 6 THR H 1 1 61 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 62 1 1 1 1 6 THR H . 6 THR H 1 1 62 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 63 1 1 1 1 6 THR H . 6 THR H 1 1 63 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 64 1 1 1 1 6 THR HA . 6 THR HA 1 1 64 1 2 1 1 6 THR MG . 6 THR QG2 1 1 65 1 1 1 1 6 THR HA . 6 THR HA 1 1 65 1 2 1 1 7 ALA H . 7 ALA H 1 1 66 1 1 1 1 6 THR HA . 6 THR HA 1 1 66 1 2 1 1 7 ALA HA . 7 ALA HA 1 1 67 1 1 1 1 6 THR HA . 6 THR HA 1 1 67 1 2 1 1 7 ALA MB . 7 ALA QB 1 1 68 1 1 1 1 6 THR HA . 6 THR HA 1 1 68 1 2 1 1 8 PHE H . 8 PHE H 1 1 69 1 1 1 1 6 THR HA . 6 THR HA 1 1 69 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 70 1 1 1 1 6 THR HB . 6 THR HB 1 1 70 1 2 1 1 7 ALA H . 7 ALA H 1 1 71 1 1 1 1 6 THR HB . 6 THR HB 1 1 71 1 2 1 1 8 PHE H . 8 PHE H 1 1 72 1 1 1 1 6 THR HB . 6 THR HB 1 1 72 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 73 1 1 1 1 6 THR HB . 6 THR HB 1 1 73 1 2 1 1 8 PHE QE . 8 PHE QE 1 1 74 1 1 1 1 6 THR MG . 6 THR QG2 1 1 74 1 2 1 1 7 ALA H . 7 ALA H 1 1 75 1 1 1 1 6 THR MG . 6 THR QG2 1 1 75 1 2 1 1 8 PHE H . 8 PHE H 1 1 76 1 1 1 1 6 THR MG . 6 THR QG2 1 1 76 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 77 1 1 1 1 6 THR MG . 6 THR QG2 1 1 77 1 2 1 1 8 PHE QE . 8 PHE QE 1 1 78 1 1 1 1 6 THR MG . 6 THR QG2 1 1 78 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 79 1 1 1 1 6 THR MG . 6 THR QG2 1 1 79 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 80 1 1 1 1 6 THR MG . 6 THR QG2 1 1 80 1 2 1 1 40 VAL H . 40 VAL H 1 1 81 1 1 1 1 6 THR MG . 6 THR QG2 1 1 81 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 82 1 1 1 1 6 THR MG . 6 THR QG2 1 1 82 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 83 1 1 1 1 6 THR MG . 6 THR QG2 1 1 83 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 84 1 1 1 1 6 THR MG . 6 THR QG2 1 1 84 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 85 1 1 1 1 6 THR MG . 6 THR QG2 1 1 85 1 2 1 1 55 PHE H . 55 PHE H 1 1 86 1 1 1 1 6 THR MG . 6 THR QG2 1 1 86 1 2 1 1 56 GLU H . 56 GLU H 1 1 87 1 1 1 1 6 THR MG . 6 THR QG2 1 1 87 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 88 1 1 1 1 6 THR MG . 6 THR QG2 1 1 88 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 89 1 1 1 1 6 THR MG . 6 THR QG2 1 1 89 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 90 1 1 1 1 6 THR MG . 6 THR QG2 1 1 90 1 2 1 1 57 SER H . 57 SER H 1 1 91 1 1 1 1 7 ALA H . 7 ALA H 1 1 91 1 2 1 1 7 ALA MB . 7 ALA QB 1 1 92 1 1 1 1 7 ALA H . 7 ALA H 1 1 92 1 2 1 1 8 PHE H . 8 PHE H 1 1 93 1 1 1 1 7 ALA H . 7 ALA H 1 1 93 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 94 1 1 1 1 7 ALA H . 7 ALA H 1 1 94 1 2 1 1 8 PHE QE . 8 PHE QE 1 1 95 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 95 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 96 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 96 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 97 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 97 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 98 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 98 1 2 1 1 8 PHE H . 8 PHE H 1 1 99 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 99 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 100 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 100 1 2 1 1 8 PHE QE . 8 PHE QE 1 1 101 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 101 1 2 1 1 9 ASN H . 9 ASN H 1 1 102 1 1 1 1 7 ALA MB . 7 ALA QB 1 1 102 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 103 1 1 1 1 8 PHE H . 8 PHE H 1 1 103 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1 104 1 1 1 1 8 PHE H . 8 PHE H 1 1 104 1 2 1 1 8 PHE QB . 8 PHE QB 1 1 105 1 1 1 1 8 PHE H . 8 PHE H 1 1 105 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1 106 1 1 1 1 8 PHE H . 8 PHE H 1 1 106 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 107 1 1 1 1 8 PHE H . 8 PHE H 1 1 107 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 108 1 1 1 1 8 PHE H . 8 PHE H 1 1 108 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 109 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 109 1 2 1 1 8 PHE QD . 8 PHE QD 1 1 110 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 110 1 2 1 1 8 PHE QE . 8 PHE QE 1 1 111 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 111 1 2 1 1 9 ASN H . 9 ASN H 1 1 112 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 112 1 2 1 1 55 PHE H . 55 PHE H 1 1 113 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 113 1 2 1 1 57 SER H . 57 SER H 1 1 114 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 114 1 2 1 1 58 ALA H . 58 ALA H 1 1 115 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 115 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 116 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 116 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 117 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 117 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 118 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 118 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 119 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1 119 1 2 1 1 9 ASN H . 9 ASN H 1 1 120 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1 120 1 2 1 1 55 PHE H . 55 PHE H 1 1 121 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 121 1 2 1 1 9 ASN H . 9 ASN H 1 1 122 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 122 1 2 1 1 55 PHE H . 55 PHE H 1 1 123 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 123 1 2 1 1 9 ASN H . 9 ASN H 1 1 124 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 124 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 125 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 125 1 2 1 1 55 PHE H . 55 PHE H 1 1 126 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 126 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 127 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 127 1 2 1 1 57 SER HA . 57 SER HA 1 1 128 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 128 1 2 1 1 57 SER QB . 57 SER QB 1 1 129 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 129 1 2 1 1 58 ALA H . 58 ALA H 1 1 130 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 130 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 131 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 131 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 132 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 132 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 133 1 1 1 1 8 PHE QD . 8 PHE QD 1 1 133 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 134 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 134 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 135 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 135 1 2 1 1 57 SER HA . 57 SER HA 1 1 136 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 136 1 2 1 1 58 ALA H . 58 ALA H 1 1 137 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 137 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 138 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 138 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 139 1 1 1 1 8 PHE QE . 8 PHE QE 1 1 139 1 2 1 1 59 GLU H . 59 GLU H 1 1 140 1 1 1 1 9 ASN H . 9 ASN H 1 1 140 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1 141 1 1 1 1 9 ASN H . 9 ASN H 1 1 141 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1 142 1 1 1 1 9 ASN H . 9 ASN H 1 1 142 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 143 1 1 1 1 9 ASN H . 9 ASN H 1 1 143 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 144 1 1 1 1 9 ASN H . 9 ASN H 1 1 144 1 2 1 1 10 LEU H . 10 LEU H 1 1 145 1 1 1 1 9 ASN H . 9 ASN H 1 1 145 1 2 1 1 55 PHE H . 55 PHE H 1 1 146 1 1 1 1 9 ASN H . 9 ASN H 1 1 146 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 147 1 1 1 1 9 ASN H . 9 ASN H 1 1 147 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 148 1 1 1 1 9 ASN H . 9 ASN H 1 1 148 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 149 1 1 1 1 9 ASN H . 9 ASN H 1 1 149 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 150 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 150 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1 151 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 151 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 152 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 152 1 2 1 1 10 LEU H . 10 LEU H 1 1 153 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 153 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 154 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 154 1 2 1 1 53 VAL H . 53 VAL H 1 1 155 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 155 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 156 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 156 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 157 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 157 1 2 1 1 55 PHE H . 55 PHE H 1 1 158 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 158 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 159 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 159 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 160 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 160 1 2 1 1 10 LEU H . 10 LEU H 1 1 161 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 161 1 2 1 1 10 LEU HA . 10 LEU HA 1 1 162 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 162 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 163 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 163 1 2 1 1 53 VAL H . 53 VAL H 1 1 164 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 164 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 165 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1 165 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 166 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 166 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1 167 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 167 1 2 1 1 10 LEU H . 10 LEU H 1 1 168 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 168 1 2 1 1 10 LEU HA . 10 LEU HA 1 1 169 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 169 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 170 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 170 1 2 1 1 53 VAL H . 53 VAL H 1 1 171 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 171 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 172 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 172 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 173 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1 173 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 174 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1 174 1 2 1 1 10 LEU H . 10 LEU H 1 1 175 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1 175 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 176 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1 176 1 2 1 1 54 ASP H . 54 ASP H 1 1 177 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1 177 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 178 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1 178 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 179 1 1 1 1 9 ASN HD22 . 9 ASN HD22 1 1 179 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 180 1 1 1 1 9 ASN HD22 . 9 ASN HD22 1 1 180 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 181 1 1 1 1 10 LEU H . 10 LEU H 1 1 181 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 182 1 1 1 1 10 LEU H . 10 LEU H 1 1 182 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1 183 1 1 1 1 10 LEU H . 10 LEU H 1 1 183 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 184 1 1 1 1 10 LEU H . 10 LEU H 1 1 184 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 185 1 1 1 1 10 LEU H . 10 LEU H 1 1 185 1 2 1 1 11 PHE H . 11 PHE H 1 1 186 1 1 1 1 10 LEU H . 10 LEU H 1 1 186 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 187 1 1 1 1 10 LEU H . 10 LEU H 1 1 187 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 188 1 1 1 1 10 LEU H . 10 LEU H 1 1 188 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 189 1 1 1 1 10 LEU H . 10 LEU H 1 1 189 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 190 1 1 1 1 10 LEU H . 10 LEU H 1 1 190 1 2 1 1 53 VAL H . 53 VAL H 1 1 191 1 1 1 1 10 LEU H . 10 LEU H 1 1 191 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 192 1 1 1 1 10 LEU H . 10 LEU H 1 1 192 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 193 1 1 1 1 10 LEU H . 10 LEU H 1 1 193 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 194 1 1 1 1 10 LEU H . 10 LEU H 1 1 194 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 195 1 1 1 1 10 LEU H . 10 LEU H 1 1 195 1 2 1 1 55 PHE H . 55 PHE H 1 1 196 1 1 1 1 10 LEU H . 10 LEU H 1 1 196 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 197 1 1 1 1 10 LEU H . 10 LEU H 1 1 197 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 198 1 1 1 1 10 LEU H . 10 LEU H 1 1 198 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 199 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 199 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 200 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 200 1 2 1 1 11 PHE H . 11 PHE H 1 1 201 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 201 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 202 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 202 1 2 1 1 82 PRO HB3 . 82 PRO HB3 1 1 203 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 203 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 204 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 204 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 205 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 205 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1 206 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 206 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 207 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 207 1 2 1 1 11 PHE H . 11 PHE H 1 1 208 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 208 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1 209 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 209 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 210 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 210 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 211 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 211 1 2 1 1 80 GLU H . 80 GLU H 1 1 212 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 212 1 2 1 1 11 PHE H . 11 PHE H 1 1 213 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 213 1 2 1 1 53 VAL H . 53 VAL H 1 1 214 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 214 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 215 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 215 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 216 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 216 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 217 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 217 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 218 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 218 1 2 1 1 11 PHE H . 11 PHE H 1 1 219 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 219 1 2 1 1 11 PHE HA . 11 PHE HA 1 1 220 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 220 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1 221 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 221 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 222 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 222 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 223 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 223 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 224 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 224 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 225 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 225 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 226 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 226 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 227 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 227 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 228 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 228 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 229 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 229 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 230 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 230 1 2 1 1 80 GLU H . 80 GLU H 1 1 231 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 231 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 232 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 232 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 233 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 233 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 234 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 234 1 2 1 1 53 VAL H . 53 VAL H 1 1 235 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 235 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 236 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 236 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 237 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 237 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 238 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 238 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 239 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 239 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 240 1 1 1 1 11 PHE H . 11 PHE H 1 1 240 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1 241 1 1 1 1 11 PHE H . 11 PHE H 1 1 241 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1 242 1 1 1 1 11 PHE H . 11 PHE H 1 1 242 1 2 1 1 11 PHE QD . 11 PHE QD 1 1 243 1 1 1 1 11 PHE H . 11 PHE H 1 1 243 1 2 1 1 12 VAL H . 12 VAL H 1 1 244 1 1 1 1 11 PHE H . 11 PHE H 1 1 244 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 245 1 1 1 1 11 PHE H . 11 PHE H 1 1 245 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 246 1 1 1 1 11 PHE H . 11 PHE H 1 1 246 1 2 1 1 81 LYS HA . 81 LYS HA 1 1 247 1 1 1 1 11 PHE H . 11 PHE H 1 1 247 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 248 1 1 1 1 11 PHE H . 11 PHE H 1 1 248 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 249 1 1 1 1 11 PHE H . 11 PHE H 1 1 249 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1 250 1 1 1 1 11 PHE H . 11 PHE H 1 1 250 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1 251 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 251 1 2 1 1 11 PHE QD . 11 PHE QD 1 1 252 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 252 1 2 1 1 11 PHE QE . 11 PHE QE 1 1 253 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 253 1 2 1 1 12 VAL H . 12 VAL H 1 1 254 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 254 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 255 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 255 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 256 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 256 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 257 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 257 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 258 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 258 1 2 1 1 53 VAL H . 53 VAL H 1 1 259 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 259 1 2 1 1 12 VAL H . 12 VAL H 1 1 260 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 260 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 261 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 261 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1 262 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 262 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1 263 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 263 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1 264 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 264 1 2 1 1 12 VAL H . 12 VAL H 1 1 265 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 265 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 266 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 266 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1 267 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 267 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1 268 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 268 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 269 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 269 1 2 1 1 12 VAL H . 12 VAL H 1 1 270 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 270 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 271 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 271 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 272 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 272 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 273 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 273 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 274 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 274 1 2 1 1 80 GLU H . 80 GLU H 1 1 275 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 275 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1 276 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 276 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1 277 1 1 1 1 11 PHE QD . 11 PHE QD 1 1 277 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 278 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 278 1 2 1 1 12 VAL H . 12 VAL H 1 1 279 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 279 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 280 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 280 1 2 1 1 13 GLY H . 13 GLY H 1 1 281 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 281 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1 282 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 282 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1 283 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 283 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 284 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 284 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1 285 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 285 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 286 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 286 1 2 1 1 51 GLY H . 51 GLY H 1 1 287 1 1 1 1 11 PHE QE . 11 PHE QE 1 1 287 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 288 1 1 1 1 12 VAL H . 12 VAL H 1 1 288 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 289 1 1 1 1 12 VAL H . 12 VAL H 1 1 289 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 290 1 1 1 1 12 VAL H . 12 VAL H 1 1 290 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 291 1 1 1 1 12 VAL H . 12 VAL H 1 1 291 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 292 1 1 1 1 12 VAL H . 12 VAL H 1 1 292 1 2 1 1 13 GLY H . 13 GLY H 1 1 293 1 1 1 1 12 VAL H . 12 VAL H 1 1 293 1 2 1 1 51 GLY H . 51 GLY H 1 1 294 1 1 1 1 12 VAL H . 12 VAL H 1 1 294 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 295 1 1 1 1 12 VAL H . 12 VAL H 1 1 295 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 296 1 1 1 1 12 VAL H . 12 VAL H 1 1 296 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 297 1 1 1 1 12 VAL H . 12 VAL H 1 1 297 1 2 1 1 53 VAL H . 53 VAL H 1 1 298 1 1 1 1 12 VAL H . 12 VAL H 1 1 298 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 299 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 299 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 300 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 300 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 301 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 301 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 302 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 302 1 2 1 1 13 GLY H . 13 GLY H 1 1 303 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 303 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 304 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 304 1 2 1 1 78 LYS H . 78 LYS H 1 1 305 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 305 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 306 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 306 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 307 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 307 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 308 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 308 1 2 1 1 13 GLY H . 13 GLY H 1 1 309 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 309 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1 310 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 310 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 311 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 311 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 312 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 312 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 313 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 313 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 314 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 314 1 2 1 1 51 GLY H . 51 GLY H 1 1 315 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 315 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 316 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 316 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 317 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 317 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 318 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 318 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 319 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 319 1 2 1 1 13 GLY H . 13 GLY H 1 1 320 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 320 1 2 1 1 15 LEU H . 15 LEU H 1 1 321 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 321 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 322 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 322 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 323 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 323 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 324 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 324 1 2 1 1 32 PHE QE . 32 PHE QE 1 1 325 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 325 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 326 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 326 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 327 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 327 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 328 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 328 1 2 1 1 51 GLY H . 51 GLY H 1 1 329 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 329 1 2 1 1 52 TYR H . 52 TYR H 1 1 330 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 330 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 331 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 331 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 332 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 332 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 333 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 333 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 334 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 334 1 2 1 1 53 VAL H . 53 VAL H 1 1 335 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 335 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 336 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 336 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 337 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 337 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 338 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 338 1 2 1 1 78 LYS H . 78 LYS H 1 1 339 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 339 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 340 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 340 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 341 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 341 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 342 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 342 1 2 1 1 80 GLU H . 80 GLU H 1 1 343 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 343 1 2 1 1 13 GLY H . 13 GLY H 1 1 344 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 344 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 345 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 345 1 2 1 1 51 GLY H . 51 GLY H 1 1 346 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 346 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 347 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 347 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 348 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 348 1 2 1 1 52 TYR H . 52 TYR H 1 1 349 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 349 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 350 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 350 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 351 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 351 1 2 1 1 13 GLY H . 13 GLY H 1 1 352 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 352 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 353 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 353 1 2 1 1 51 GLY H . 51 GLY H 1 1 354 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 354 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 355 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 355 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 356 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 356 1 2 1 1 52 TYR H . 52 TYR H 1 1 357 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 357 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 358 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 358 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 359 1 1 1 1 13 GLY H . 13 GLY H 1 1 359 1 2 1 1 14 ASN H . 14 ASN H 1 1 360 1 1 1 1 13 GLY H . 13 GLY H 1 1 360 1 2 1 1 15 LEU H . 15 LEU H 1 1 361 1 1 1 1 13 GLY H . 13 GLY H 1 1 361 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 362 1 1 1 1 13 GLY H . 13 GLY H 1 1 362 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1 363 1 1 1 1 13 GLY H . 13 GLY H 1 1 363 1 2 1 1 77 ILE HA . 77 ILE HA 1 1 364 1 1 1 1 13 GLY H . 13 GLY H 1 1 364 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 365 1 1 1 1 13 GLY H . 13 GLY H 1 1 365 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 366 1 1 1 1 13 GLY H . 13 GLY H 1 1 366 1 2 1 1 78 LYS H . 78 LYS H 1 1 367 1 1 1 1 13 GLY H . 13 GLY H 1 1 367 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 368 1 1 1 1 13 GLY H . 13 GLY H 1 1 368 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 369 1 1 1 1 13 GLY H . 13 GLY H 1 1 369 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 370 1 1 1 1 13 GLY H . 13 GLY H 1 1 370 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 371 1 1 1 1 13 GLY H . 13 GLY H 1 1 371 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 372 1 1 1 1 13 GLY H . 13 GLY H 1 1 372 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 373 1 1 1 1 13 GLY H . 13 GLY H 1 1 373 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 374 1 1 1 1 13 GLY H . 13 GLY H 1 1 374 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 375 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 375 1 2 1 1 15 LEU H . 15 LEU H 1 1 376 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 376 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 377 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 377 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 378 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 378 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 379 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 379 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 380 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 380 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 381 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 381 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 382 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 382 1 2 1 1 14 ASN H . 14 ASN H 1 1 383 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 383 1 2 1 1 15 LEU H . 15 LEU H 1 1 384 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 384 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 385 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 385 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 386 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 386 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 387 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 387 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 388 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 388 1 2 1 1 78 LYS H . 78 LYS H 1 1 389 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 389 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 390 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 390 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 391 1 1 1 1 14 ASN H . 14 ASN H 1 1 391 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1 392 1 1 1 1 14 ASN H . 14 ASN H 1 1 392 1 2 1 1 15 LEU H . 15 LEU H 1 1 393 1 1 1 1 14 ASN H . 14 ASN H 1 1 393 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 394 1 1 1 1 14 ASN H . 14 ASN H 1 1 394 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 395 1 1 1 1 14 ASN H . 14 ASN H 1 1 395 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 396 1 1 1 1 14 ASN H . 14 ASN H 1 1 396 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 397 1 1 1 1 14 ASN H . 14 ASN H 1 1 397 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 398 1 1 1 1 14 ASN H . 14 ASN H 1 1 398 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 399 1 1 1 1 14 ASN H . 14 ASN H 1 1 399 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 400 1 1 1 1 14 ASN H . 14 ASN H 1 1 400 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 401 1 1 1 1 14 ASN H . 14 ASN H 1 1 401 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 402 1 1 1 1 14 ASN HA . 14 ASN HA 1 1 402 1 2 1 1 15 LEU HA . 15 LEU HA 1 1 403 1 1 1 1 14 ASN HA . 14 ASN HA 1 1 403 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 404 1 1 1 1 14 ASN HA . 14 ASN HA 1 1 404 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 405 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 405 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1 406 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 406 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1 407 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 407 1 2 1 1 15 LEU H . 15 LEU H 1 1 408 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 408 1 2 1 1 77 ILE HA . 77 ILE HA 1 1 409 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 409 1 2 1 1 78 LYS H . 78 LYS H 1 1 410 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 410 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 411 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 411 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 412 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1 412 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 413 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 413 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1 414 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 414 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1 415 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 415 1 2 1 1 15 LEU H . 15 LEU H 1 1 416 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 416 1 2 1 1 76 GLU H . 76 GLU H 1 1 417 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 417 1 2 1 1 77 ILE HA . 77 ILE HA 1 1 418 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 418 1 2 1 1 78 LYS H . 78 LYS H 1 1 419 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 419 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 420 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 420 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 421 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 421 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 422 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 422 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 423 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1 423 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 424 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 424 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1 425 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 425 1 2 1 1 75 ASN QB . 75 ASN QB 1 1 426 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 426 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1 427 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 427 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 428 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 428 1 2 1 1 76 GLU H . 76 GLU H 1 1 429 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 429 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1 430 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 430 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 431 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 431 1 2 1 1 77 ILE HA . 77 ILE HA 1 1 432 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 432 1 2 1 1 78 LYS H . 78 LYS H 1 1 433 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 433 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 434 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 434 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1 435 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 435 1 2 1 1 75 ASN QB . 75 ASN QB 1 1 436 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 436 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1 437 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 437 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 438 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 438 1 2 1 1 76 GLU H . 76 GLU H 1 1 439 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 439 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1 440 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 440 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1 441 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 441 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 442 1 1 1 1 15 LEU H . 15 LEU H 1 1 442 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 443 1 1 1 1 15 LEU H . 15 LEU H 1 1 443 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1 444 1 1 1 1 15 LEU H . 15 LEU H 1 1 444 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 445 1 1 1 1 15 LEU H . 15 LEU H 1 1 445 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 446 1 1 1 1 15 LEU H . 15 LEU H 1 1 446 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 447 1 1 1 1 15 LEU H . 15 LEU H 1 1 447 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 448 1 1 1 1 15 LEU H . 15 LEU H 1 1 448 1 2 1 1 16 ASN H . 16 ASN H 1 1 449 1 1 1 1 15 LEU H . 15 LEU H 1 1 449 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 450 1 1 1 1 15 LEU H . 15 LEU H 1 1 450 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1 451 1 1 1 1 15 LEU H . 15 LEU H 1 1 451 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 452 1 1 1 1 15 LEU H . 15 LEU H 1 1 452 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1 453 1 1 1 1 15 LEU H . 15 LEU H 1 1 453 1 2 1 1 50 PHE H . 50 PHE H 1 1 454 1 1 1 1 15 LEU H . 15 LEU H 1 1 454 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 455 1 1 1 1 15 LEU H . 15 LEU H 1 1 455 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 456 1 1 1 1 15 LEU H . 15 LEU H 1 1 456 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 457 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 457 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 458 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 458 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 459 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 459 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 460 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 460 1 2 1 1 16 ASN QB . 16 ASN QB 1 1 461 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 461 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 462 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 462 1 2 1 1 16 ASN H . 16 ASN H 1 1 463 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 463 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 464 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 464 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 465 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 465 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 466 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 466 1 2 1 1 50 PHE H . 50 PHE H 1 1 467 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 467 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 468 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 468 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 469 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 469 1 2 1 1 16 ASN H . 16 ASN H 1 1 470 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 470 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 471 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 471 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 472 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 472 1 2 1 1 16 ASN H . 16 ASN H 1 1 473 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 473 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 474 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 474 1 2 1 1 28 ILE H . 28 ILE H 1 1 475 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 475 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 476 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 476 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 477 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 477 1 2 1 1 44 ILE HA . 44 ILE HA 1 1 478 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 478 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1 479 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 479 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 480 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 480 1 2 1 1 45 GLY H . 45 GLY H 1 1 481 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 481 1 2 1 1 48 ARG H . 48 ARG H 1 1 482 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 482 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 483 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 483 1 2 1 1 49 LYS H . 49 LYS H 1 1 484 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 484 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 485 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 485 1 2 1 1 50 PHE H . 50 PHE H 1 1 486 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 486 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 487 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 487 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1 488 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 488 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 489 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 489 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 490 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 490 1 2 1 1 51 GLY H . 51 GLY H 1 1 491 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 491 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 492 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 492 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 493 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 493 1 2 1 1 52 TYR H . 52 TYR H 1 1 494 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1 494 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 495 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 495 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 496 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 496 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 497 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 497 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 498 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 498 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 499 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 499 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 500 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 500 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 501 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 501 1 2 1 1 16 ASN H . 16 ASN H 1 1 502 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 502 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 503 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 503 1 2 1 1 51 GLY H . 51 GLY H 1 1 504 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 504 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 505 1 1 1 1 16 ASN H . 16 ASN H 1 1 505 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1 506 1 1 1 1 16 ASN H . 16 ASN H 1 1 506 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1 507 1 1 1 1 16 ASN H . 16 ASN H 1 1 507 1 2 1 1 17 PHE H . 17 PHE H 1 1 508 1 1 1 1 16 ASN H . 16 ASN H 1 1 508 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 509 1 1 1 1 16 ASN H . 16 ASN H 1 1 509 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 510 1 1 1 1 16 ASN H . 16 ASN H 1 1 510 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 511 1 1 1 1 16 ASN H . 16 ASN H 1 1 511 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 512 1 1 1 1 16 ASN H . 16 ASN H 1 1 512 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 513 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 513 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1 514 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 514 1 2 1 1 17 PHE H . 17 PHE H 1 1 515 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 515 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 516 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 516 1 2 1 1 17 PHE QE . 17 PHE QE 1 1 517 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 517 1 2 1 1 18 ASN H . 18 ASN H 1 1 518 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 518 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 519 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 519 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 520 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 520 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1 521 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 521 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 522 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 522 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 523 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 523 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1 524 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 524 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 525 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 525 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 526 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 526 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 527 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 527 1 2 1 1 75 ASN H . 75 ASN H 1 1 528 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 528 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 529 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 529 1 2 1 1 17 PHE HA . 17 PHE HA 1 1 530 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 530 1 2 1 1 19 LYS H . 19 LYS H 1 1 531 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 531 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1 532 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 532 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 533 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 533 1 2 1 1 73 PHE HA . 73 PHE HA 1 1 534 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 534 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 535 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1 535 1 2 1 1 75 ASN H . 75 ASN H 1 1 536 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1 536 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 537 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1 537 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 538 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1 538 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 539 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1 539 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 540 1 1 1 1 17 PHE H . 17 PHE H 1 1 540 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 541 1 1 1 1 17 PHE H . 17 PHE H 1 1 541 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1 542 1 1 1 1 17 PHE H . 17 PHE H 1 1 542 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 543 1 1 1 1 17 PHE H . 17 PHE H 1 1 543 1 2 1 1 17 PHE QE . 17 PHE QE 1 1 544 1 1 1 1 17 PHE H . 17 PHE H 1 1 544 1 2 1 1 18 ASN H . 18 ASN H 1 1 545 1 1 1 1 17 PHE H . 17 PHE H 1 1 545 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 546 1 1 1 1 17 PHE H . 17 PHE H 1 1 546 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 547 1 1 1 1 17 PHE H . 17 PHE H 1 1 547 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 548 1 1 1 1 17 PHE H . 17 PHE H 1 1 548 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 549 1 1 1 1 17 PHE H . 17 PHE H 1 1 549 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 550 1 1 1 1 17 PHE H . 17 PHE H 1 1 550 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 551 1 1 1 1 17 PHE H . 17 PHE H 1 1 551 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 552 1 1 1 1 17 PHE H . 17 PHE H 1 1 552 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 553 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 553 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 554 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 554 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 555 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 555 1 2 1 1 19 LYS H . 19 LYS H 1 1 556 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 556 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 557 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 557 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 558 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 558 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 559 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 559 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 560 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 560 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 561 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 561 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 562 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 562 1 2 1 1 18 ASN H . 18 ASN H 1 1 563 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 563 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 564 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 564 1 2 1 1 47 THR MG . 47 THR QG2 1 1 565 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 565 1 2 1 1 49 LYS H . 49 LYS H 1 1 566 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 566 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 567 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 567 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 568 1 1 1 1 17 PHE QD . 17 PHE QD 1 1 568 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 569 1 1 1 1 17 PHE QE . 17 PHE QE 1 1 569 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 570 1 1 1 1 18 ASN H . 18 ASN H 1 1 570 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1 571 1 1 1 1 18 ASN H . 18 ASN H 1 1 571 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1 572 1 1 1 1 18 ASN H . 18 ASN H 1 1 572 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 573 1 1 1 1 18 ASN H . 18 ASN H 1 1 573 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 574 1 1 1 1 18 ASN H . 18 ASN H 1 1 574 1 2 1 1 19 LYS H . 19 LYS H 1 1 575 1 1 1 1 18 ASN H . 18 ASN H 1 1 575 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1 576 1 1 1 1 18 ASN H . 18 ASN H 1 1 576 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1 577 1 1 1 1 18 ASN H . 18 ASN H 1 1 577 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 578 1 1 1 1 18 ASN H . 18 ASN H 1 1 578 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 579 1 1 1 1 18 ASN H . 18 ASN H 1 1 579 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 580 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 580 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 581 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 581 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 582 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1 582 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1 583 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1 583 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1 584 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1 584 1 2 1 1 19 LYS H . 19 LYS H 1 1 585 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1 585 1 2 1 1 19 LYS H . 19 LYS H 1 1 586 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1 586 1 2 1 1 19 LYS H . 19 LYS H 1 1 587 1 1 1 1 19 LYS H . 19 LYS H 1 1 587 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1 588 1 1 1 1 19 LYS H . 19 LYS H 1 1 588 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1 589 1 1 1 1 19 LYS H . 19 LYS H 1 1 589 1 2 1 1 20 SER H . 20 SER H 1 1 590 1 1 1 1 19 LYS H . 19 LYS H 1 1 590 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 591 1 1 1 1 19 LYS H . 19 LYS H 1 1 591 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 592 1 1 1 1 19 LYS H . 19 LYS H 1 1 592 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 593 1 1 1 1 19 LYS H . 19 LYS H 1 1 593 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 594 1 1 1 1 19 LYS HA . 19 LYS HA 1 1 594 1 2 1 1 20 SER H . 20 SER H 1 1 595 1 1 1 1 19 LYS HA . 19 LYS HA 1 1 595 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 596 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1 596 1 2 1 1 20 SER H . 20 SER H 1 1 597 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1 597 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 598 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1 598 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 599 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1 599 1 2 1 1 20 SER H . 20 SER H 1 1 600 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1 600 1 2 1 1 23 GLU H . 23 GLU H 1 1 601 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1 601 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 602 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1 602 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 603 1 1 1 1 20 SER H . 20 SER H 1 1 603 1 2 1 1 21 ALA H . 21 ALA H 1 1 604 1 1 1 1 20 SER H . 20 SER H 1 1 604 1 2 1 1 23 GLU H . 23 GLU H 1 1 605 1 1 1 1 20 SER H . 20 SER H 1 1 605 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 606 1 1 1 1 20 SER H . 20 SER H 1 1 606 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 607 1 1 1 1 20 SER H . 20 SER H 1 1 607 1 2 1 1 24 LEU H . 24 LEU H 1 1 608 1 1 1 1 20 SER HA . 20 SER HA 1 1 608 1 2 1 1 21 ALA H . 21 ALA H 1 1 609 1 1 1 1 20 SER HA . 20 SER HA 1 1 609 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 610 1 1 1 1 20 SER QB . 20 SER QB 1 1 610 1 2 1 1 21 ALA H . 21 ALA H 1 1 611 1 1 1 1 20 SER QB . 20 SER QB 1 1 611 1 2 1 1 22 PRO QG . 22 PRO QG 1 1 612 1 1 1 1 21 ALA H . 21 ALA H 1 1 612 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 613 1 1 1 1 21 ALA H . 21 ALA H 1 1 613 1 2 1 1 22 PRO QB . 22 PRO QB 1 1 614 1 1 1 1 21 ALA H . 21 ALA H 1 1 614 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 615 1 1 1 1 21 ALA H . 21 ALA H 1 1 615 1 2 1 1 22 PRO HG2 . 22 PRO HG2 1 1 616 1 1 1 1 21 ALA H . 21 ALA H 1 1 616 1 2 1 1 22 PRO QG . 22 PRO QG 1 1 617 1 1 1 1 21 ALA H . 21 ALA H 1 1 617 1 2 1 1 22 PRO HG3 . 22 PRO HG3 1 1 618 1 1 1 1 21 ALA H . 21 ALA H 1 1 618 1 2 1 1 23 GLU H . 23 GLU H 1 1 619 1 1 1 1 21 ALA H . 21 ALA H 1 1 619 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 620 1 1 1 1 21 ALA H . 21 ALA H 1 1 620 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 621 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 621 1 2 1 1 24 LEU H . 24 LEU H 1 1 622 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 622 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 623 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 623 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 624 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 624 1 2 1 1 44 ILE HB . 44 ILE HB 1 1 625 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 625 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 626 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 626 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 627 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 627 1 2 1 1 22 PRO HG2 . 22 PRO HG2 1 1 628 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 628 1 2 1 1 22 PRO QG . 22 PRO QG 1 1 629 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 629 1 2 1 1 22 PRO HG3 . 22 PRO HG3 1 1 630 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 630 1 2 1 1 23 GLU H . 23 GLU H 1 1 631 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 631 1 2 1 1 44 ILE HB . 44 ILE HB 1 1 632 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 632 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 633 1 1 1 1 22 PRO HA . 22 PRO HA 1 1 633 1 2 1 1 25 LYS H . 25 LYS H 1 1 634 1 1 1 1 22 PRO QB . 22 PRO QB 1 1 634 1 2 1 1 23 GLU H . 23 GLU H 1 1 635 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 635 1 2 1 1 23 GLU H . 23 GLU H 1 1 636 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 636 1 2 1 1 23 GLU H . 23 GLU H 1 1 637 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 637 1 2 1 1 23 GLU H . 23 GLU H 1 1 638 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 638 1 2 1 1 23 GLU H . 23 GLU H 1 1 639 1 1 1 1 23 GLU H . 23 GLU H 1 1 639 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 640 1 1 1 1 23 GLU H . 23 GLU H 1 1 640 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 641 1 1 1 1 23 GLU H . 23 GLU H 1 1 641 1 2 1 1 24 LEU H . 24 LEU H 1 1 642 1 1 1 1 23 GLU H . 23 GLU H 1 1 642 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 643 1 1 1 1 23 GLU H . 23 GLU H 1 1 643 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 644 1 1 1 1 23 GLU H . 23 GLU H 1 1 644 1 2 1 1 25 LYS H . 25 LYS H 1 1 645 1 1 1 1 23 GLU H . 23 GLU H 1 1 645 1 2 1 1 26 THR H . 26 THR H 1 1 646 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 646 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 647 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 647 1 2 1 1 26 THR H . 26 THR H 1 1 648 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 648 1 2 1 1 26 THR HB . 26 THR HB 1 1 649 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 649 1 2 1 1 24 LEU H . 24 LEU H 1 1 650 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 650 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 651 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1 651 1 2 1 1 24 LEU H . 24 LEU H 1 1 652 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 652 1 2 1 1 24 LEU H . 24 LEU H 1 1 653 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 653 1 2 1 1 24 LEU H . 24 LEU H 1 1 654 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 654 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 655 1 1 1 1 24 LEU H . 24 LEU H 1 1 655 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 656 1 1 1 1 24 LEU H . 24 LEU H 1 1 656 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 657 1 1 1 1 24 LEU H . 24 LEU H 1 1 657 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 658 1 1 1 1 24 LEU H . 24 LEU H 1 1 658 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 659 1 1 1 1 24 LEU H . 24 LEU H 1 1 659 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 660 1 1 1 1 24 LEU H . 24 LEU H 1 1 660 1 2 1 1 25 LYS H . 25 LYS H 1 1 661 1 1 1 1 24 LEU H . 24 LEU H 1 1 661 1 2 1 1 26 THR H . 26 THR H 1 1 662 1 1 1 1 24 LEU H . 24 LEU H 1 1 662 1 2 1 1 27 GLY H . 27 GLY H 1 1 663 1 1 1 1 24 LEU H . 24 LEU H 1 1 663 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 664 1 1 1 1 24 LEU H . 24 LEU H 1 1 664 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1 665 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 665 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 666 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 666 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 667 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 667 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 668 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 668 1 2 1 1 27 GLY H . 27 GLY H 1 1 669 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 669 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 670 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 670 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 671 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 671 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 672 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 672 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 673 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 673 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 674 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 674 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 675 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 675 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 676 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 676 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 677 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 677 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1 678 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 678 1 2 1 1 25 LYS H . 25 LYS H 1 1 679 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 679 1 2 1 1 27 GLY H . 27 GLY H 1 1 680 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 680 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1 681 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 681 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 682 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 682 1 2 1 1 48 ARG H . 48 ARG H 1 1 683 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 683 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 684 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 684 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 685 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 685 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 686 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 686 1 2 1 1 49 LYS H . 49 LYS H 1 1 687 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 687 1 2 1 1 49 LYS HA . 49 LYS HA 1 1 688 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 688 1 2 1 1 50 PHE H . 50 PHE H 1 1 689 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 689 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 690 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 690 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 691 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 691 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 692 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 692 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 693 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 693 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 694 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 694 1 2 1 1 25 LYS H . 25 LYS H 1 1 695 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 695 1 2 1 1 25 LYS H . 25 LYS H 1 1 696 1 1 1 1 25 LYS H . 25 LYS H 1 1 696 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1 697 1 1 1 1 25 LYS H . 25 LYS H 1 1 697 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1 698 1 1 1 1 25 LYS H . 25 LYS H 1 1 698 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1 699 1 1 1 1 25 LYS H . 25 LYS H 1 1 699 1 2 1 1 25 LYS QG . 25 LYS QG 1 1 700 1 1 1 1 25 LYS H . 25 LYS H 1 1 700 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1 701 1 1 1 1 25 LYS H . 25 LYS H 1 1 701 1 2 1 1 26 THR H . 26 THR H 1 1 702 1 1 1 1 25 LYS H . 25 LYS H 1 1 702 1 2 1 1 27 GLY H . 27 GLY H 1 1 703 1 1 1 1 25 LYS H . 25 LYS H 1 1 703 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 704 1 1 1 1 25 LYS H . 25 LYS H 1 1 704 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 705 1 1 1 1 25 LYS H . 25 LYS H 1 1 705 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1 706 1 1 1 1 25 LYS H . 25 LYS H 1 1 706 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 707 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 707 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1 708 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 708 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1 709 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 709 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 710 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 710 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 711 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 711 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 712 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 712 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 713 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 713 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 714 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 714 1 2 1 1 26 THR H . 26 THR H 1 1 715 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 715 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 716 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 716 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 717 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 717 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 718 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 718 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 719 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 719 1 2 1 1 25 LYS QG . 25 LYS QG 1 1 720 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 720 1 2 1 1 26 THR H . 26 THR H 1 1 721 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 721 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 722 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 722 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 723 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 723 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 724 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 724 1 2 1 1 26 THR H . 26 THR H 1 1 725 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 725 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 726 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 726 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 727 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 727 1 2 1 1 44 ILE HB . 44 ILE HB 1 1 728 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1 728 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 729 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1 729 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 730 1 1 1 1 26 THR H . 26 THR H 1 1 730 1 2 1 1 26 THR HB . 26 THR HB 1 1 731 1 1 1 1 26 THR H . 26 THR H 1 1 731 1 2 1 1 26 THR MG . 26 THR QG2 1 1 732 1 1 1 1 26 THR H . 26 THR H 1 1 732 1 2 1 1 27 GLY H . 27 GLY H 1 1 733 1 1 1 1 26 THR H . 26 THR H 1 1 733 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1 734 1 1 1 1 26 THR H . 26 THR H 1 1 734 1 2 1 1 28 ILE H . 28 ILE H 1 1 735 1 1 1 1 26 THR H . 26 THR H 1 1 735 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 736 1 1 1 1 26 THR H . 26 THR H 1 1 736 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 737 1 1 1 1 26 THR H . 26 THR H 1 1 737 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 738 1 1 1 1 26 THR HA . 26 THR HA 1 1 738 1 2 1 1 26 THR MG . 26 THR QG2 1 1 739 1 1 1 1 26 THR HA . 26 THR HA 1 1 739 1 2 1 1 28 ILE H . 28 ILE H 1 1 740 1 1 1 1 26 THR HA . 26 THR HA 1 1 740 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 741 1 1 1 1 26 THR HB . 26 THR HB 1 1 741 1 2 1 1 27 GLY H . 27 GLY H 1 1 742 1 1 1 1 26 THR MG . 26 THR QG2 1 1 742 1 2 1 1 27 GLY H . 27 GLY H 1 1 743 1 1 1 1 26 THR MG . 26 THR QG2 1 1 743 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1 744 1 1 1 1 26 THR MG . 26 THR QG2 1 1 744 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1 745 1 1 1 1 26 THR MG . 26 THR QG2 1 1 745 1 2 1 1 28 ILE H . 28 ILE H 1 1 746 1 1 1 1 26 THR MG . 26 THR QG2 1 1 746 1 2 1 1 29 SER H . 29 SER H 1 1 747 1 1 1 1 26 THR MG . 26 THR QG2 1 1 747 1 2 1 1 30 ASP H . 30 ASP H 1 1 748 1 1 1 1 26 THR MG . 26 THR QG2 1 1 748 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 749 1 1 1 1 26 THR MG . 26 THR QG2 1 1 749 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 750 1 1 1 1 27 GLY H . 27 GLY H 1 1 750 1 2 1 1 28 ILE H . 28 ILE H 1 1 751 1 1 1 1 27 GLY H . 27 GLY H 1 1 751 1 2 1 1 28 ILE HA . 28 ILE HA 1 1 752 1 1 1 1 27 GLY H . 27 GLY H 1 1 752 1 2 1 1 29 SER H . 29 SER H 1 1 753 1 1 1 1 27 GLY H . 27 GLY H 1 1 753 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 754 1 1 1 1 27 GLY H . 27 GLY H 1 1 754 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 755 1 1 1 1 27 GLY H . 27 GLY H 1 1 755 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 756 1 1 1 1 27 GLY H . 27 GLY H 1 1 756 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 757 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1 757 1 2 1 1 30 ASP H . 30 ASP H 1 1 758 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1 758 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 759 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1 759 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 760 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1 760 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 761 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1 761 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 762 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1 762 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 763 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1 763 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 764 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1 764 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 765 1 1 1 1 28 ILE H . 28 ILE H 1 1 765 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 766 1 1 1 1 28 ILE H . 28 ILE H 1 1 766 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 767 1 1 1 1 28 ILE H . 28 ILE H 1 1 767 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1 768 1 1 1 1 28 ILE H . 28 ILE H 1 1 768 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 769 1 1 1 1 28 ILE H . 28 ILE H 1 1 769 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1 770 1 1 1 1 28 ILE H . 28 ILE H 1 1 770 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 771 1 1 1 1 28 ILE H . 28 ILE H 1 1 771 1 2 1 1 29 SER H . 29 SER H 1 1 772 1 1 1 1 28 ILE H . 28 ILE H 1 1 772 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 773 1 1 1 1 28 ILE H . 28 ILE H 1 1 773 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 774 1 1 1 1 28 ILE H . 28 ILE H 1 1 774 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 775 1 1 1 1 28 ILE H . 28 ILE H 1 1 775 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 776 1 1 1 1 28 ILE H . 28 ILE H 1 1 776 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 777 1 1 1 1 28 ILE H . 28 ILE H 1 1 777 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 778 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 778 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 779 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 779 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1 780 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 780 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1 781 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 781 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 782 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 782 1 2 1 1 30 ASP H . 30 ASP H 1 1 783 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 783 1 2 1 1 31 VAL H . 31 VAL H 1 1 784 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 784 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 785 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 785 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 786 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 786 1 2 1 1 32 PHE H . 32 PHE H 1 1 787 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 787 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 788 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 788 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 789 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 789 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 790 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 790 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 791 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 791 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 792 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 792 1 2 1 1 29 SER H . 29 SER H 1 1 793 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 793 1 2 1 1 30 ASP H . 30 ASP H 1 1 794 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 794 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 795 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 795 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 796 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 796 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 797 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 797 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 798 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 798 1 2 1 1 44 ILE HB . 44 ILE HB 1 1 799 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 799 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 800 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 800 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 801 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 801 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 802 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 802 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 803 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 803 1 2 1 1 29 SER H . 29 SER H 1 1 804 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 804 1 2 1 1 29 SER HA . 29 SER HA 1 1 805 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 805 1 2 1 1 30 ASP H . 30 ASP H 1 1 806 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 806 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 807 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 807 1 2 1 1 32 PHE QE . 32 PHE QE 1 1 808 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 808 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 809 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 809 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 810 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 810 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 811 1 1 1 1 29 SER H . 29 SER H 1 1 811 1 2 1 1 29 SER QB . 29 SER QB 1 1 812 1 1 1 1 29 SER H . 29 SER H 1 1 812 1 2 1 1 30 ASP H . 30 ASP H 1 1 813 1 1 1 1 29 SER H . 29 SER H 1 1 813 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 814 1 1 1 1 29 SER H . 29 SER H 1 1 814 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 815 1 1 1 1 29 SER H . 29 SER H 1 1 815 1 2 1 1 31 VAL H . 31 VAL H 1 1 816 1 1 1 1 29 SER H . 29 SER H 1 1 816 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1 817 1 1 1 1 29 SER H . 29 SER H 1 1 817 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 818 1 1 1 1 29 SER H . 29 SER H 1 1 818 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 819 1 1 1 1 29 SER H . 29 SER H 1 1 819 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 820 1 1 1 1 29 SER HA . 29 SER HA 1 1 820 1 2 1 1 30 ASP H . 30 ASP H 1 1 821 1 1 1 1 29 SER HA . 29 SER HA 1 1 821 1 2 1 1 30 ASP HA . 30 ASP HA 1 1 822 1 1 1 1 29 SER HA . 29 SER HA 1 1 822 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1 823 1 1 1 1 29 SER HA . 29 SER HA 1 1 823 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 824 1 1 1 1 29 SER HA . 29 SER HA 1 1 824 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 825 1 1 1 1 29 SER HA . 29 SER HA 1 1 825 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 826 1 1 1 1 29 SER HA . 29 SER HA 1 1 826 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 827 1 1 1 1 29 SER QB . 29 SER QB 1 1 827 1 2 1 1 30 ASP H . 30 ASP H 1 1 828 1 1 1 1 29 SER QB . 29 SER QB 1 1 828 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 829 1 1 1 1 29 SER QB . 29 SER QB 1 1 829 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 830 1 1 1 1 29 SER QB . 29 SER QB 1 1 830 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 831 1 1 1 1 30 ASP H . 30 ASP H 1 1 831 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1 832 1 1 1 1 30 ASP H . 30 ASP H 1 1 832 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1 833 1 1 1 1 30 ASP H . 30 ASP H 1 1 833 1 2 1 1 31 VAL H . 31 VAL H 1 1 834 1 1 1 1 30 ASP H . 30 ASP H 1 1 834 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 835 1 1 1 1 30 ASP H . 30 ASP H 1 1 835 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 836 1 1 1 1 30 ASP H . 30 ASP H 1 1 836 1 2 1 1 32 PHE H . 32 PHE H 1 1 837 1 1 1 1 30 ASP H . 30 ASP H 1 1 837 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 838 1 1 1 1 30 ASP H . 30 ASP H 1 1 838 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 839 1 1 1 1 30 ASP H . 30 ASP H 1 1 839 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 840 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 840 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 841 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 841 1 2 1 1 32 PHE H . 32 PHE H 1 1 842 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 842 1 2 1 1 33 ALA H . 33 ALA H 1 1 843 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 843 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 844 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 844 1 2 1 1 34 LYS H . 34 LYS H 1 1 845 1 1 1 1 30 ASP HA . 30 ASP HA 1 1 845 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 846 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 846 1 2 1 1 31 VAL H . 31 VAL H 1 1 847 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 847 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 848 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1 848 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 849 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 849 1 2 1 1 31 VAL H . 31 VAL H 1 1 850 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 850 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 851 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 851 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 852 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 852 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 853 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 853 1 2 1 1 32 PHE H . 32 PHE H 1 1 854 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 854 1 2 1 1 33 ALA H . 33 ALA H 1 1 855 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 855 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 856 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1 856 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 857 1 1 1 1 31 VAL H . 31 VAL H 1 1 857 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 858 1 1 1 1 31 VAL H . 31 VAL H 1 1 858 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 859 1 1 1 1 31 VAL H . 31 VAL H 1 1 859 1 2 1 1 32 PHE H . 32 PHE H 1 1 860 1 1 1 1 31 VAL H . 31 VAL H 1 1 860 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 861 1 1 1 1 31 VAL H . 31 VAL H 1 1 861 1 2 1 1 33 ALA H . 33 ALA H 1 1 862 1 1 1 1 31 VAL H . 31 VAL H 1 1 862 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 863 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 863 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 864 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 864 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 865 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 865 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 866 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 866 1 2 1 1 34 LYS H . 34 LYS H 1 1 867 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 867 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 868 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 868 1 2 1 1 35 ASN H . 35 ASN H 1 1 869 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 869 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 870 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 870 1 2 1 1 32 PHE H . 32 PHE H 1 1 871 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 871 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 872 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 872 1 2 1 1 71 LYS H . 71 LYS H 1 1 873 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 873 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 874 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 874 1 2 1 1 32 PHE H . 32 PHE H 1 1 875 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 875 1 2 1 1 32 PHE HA . 32 PHE HA 1 1 876 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 876 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1 877 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 877 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1 878 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 878 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 879 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 879 1 2 1 1 32 PHE QE . 32 PHE QE 1 1 880 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 880 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 881 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 881 1 2 1 1 33 ALA H . 33 ALA H 1 1 882 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 882 1 2 1 1 34 LYS H . 34 LYS H 1 1 883 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 883 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 884 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 884 1 2 1 1 35 ASN H . 35 ASN H 1 1 885 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 885 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1 886 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 886 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 887 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 887 1 2 1 1 69 GLY QA . 69 GLY QA 1 1 888 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 888 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 889 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 889 1 2 1 1 71 LYS H . 71 LYS H 1 1 890 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 890 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 891 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 891 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 892 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 892 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 893 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 893 1 2 1 1 32 PHE HA . 32 PHE HA 1 1 894 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 894 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 895 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 895 1 2 1 1 33 ALA H . 33 ALA H 1 1 896 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 896 1 2 1 1 34 LYS H . 34 LYS H 1 1 897 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 897 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 898 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 898 1 2 1 1 71 LYS H . 71 LYS H 1 1 899 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 899 1 2 1 1 32 PHE HA . 32 PHE HA 1 1 900 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 900 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 901 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 901 1 2 1 1 33 ALA H . 33 ALA H 1 1 902 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 902 1 2 1 1 34 LYS H . 34 LYS H 1 1 903 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 903 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 904 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 904 1 2 1 1 71 LYS H . 71 LYS H 1 1 905 1 1 1 1 32 PHE H . 32 PHE H 1 1 905 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1 906 1 1 1 1 32 PHE H . 32 PHE H 1 1 906 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1 907 1 1 1 1 32 PHE H . 32 PHE H 1 1 907 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 908 1 1 1 1 32 PHE H . 32 PHE H 1 1 908 1 2 1 1 32 PHE QE . 32 PHE QE 1 1 909 1 1 1 1 32 PHE H . 32 PHE H 1 1 909 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1 910 1 1 1 1 32 PHE H . 32 PHE H 1 1 910 1 2 1 1 33 ALA H . 33 ALA H 1 1 911 1 1 1 1 32 PHE H . 32 PHE H 1 1 911 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 912 1 1 1 1 32 PHE H . 32 PHE H 1 1 912 1 2 1 1 34 LYS H . 34 LYS H 1 1 913 1 1 1 1 32 PHE H . 32 PHE H 1 1 913 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 914 1 1 1 1 32 PHE H . 32 PHE H 1 1 914 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 915 1 1 1 1 32 PHE H . 32 PHE H 1 1 915 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 916 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 916 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 917 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 917 1 2 1 1 32 PHE QE . 32 PHE QE 1 1 918 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 918 1 2 1 1 34 LYS H . 34 LYS H 1 1 919 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 919 1 2 1 1 35 ASN H . 35 ASN H 1 1 920 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 920 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1 921 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 921 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1 922 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 922 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1 923 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 923 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 924 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 924 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 925 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 925 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 926 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 926 1 2 1 1 33 ALA H . 33 ALA H 1 1 927 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 927 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 928 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 928 1 2 1 1 37 LEU H . 37 LEU H 1 1 929 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 929 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 930 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 930 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 931 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 931 1 2 1 1 39 VAL H . 39 VAL H 1 1 932 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 932 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 933 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1 933 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 934 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 934 1 2 1 1 33 ALA H . 33 ALA H 1 1 935 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 935 1 2 1 1 37 LEU H . 37 LEU H 1 1 936 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 936 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 937 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 937 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 938 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 938 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 939 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 939 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 940 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 940 1 2 1 1 39 VAL H . 39 VAL H 1 1 941 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 941 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 942 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 942 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 943 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 943 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 944 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 944 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 945 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 945 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 946 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 946 1 2 1 1 33 ALA H . 33 ALA H 1 1 947 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 947 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1 948 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 948 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 949 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 949 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 950 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 950 1 2 1 1 39 VAL H . 39 VAL H 1 1 951 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 951 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 952 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 952 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 953 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 953 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 954 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 954 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 955 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 955 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 956 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 956 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 957 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 957 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 958 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 958 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 959 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 959 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 960 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 960 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 961 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 961 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 962 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 962 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 963 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 963 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 964 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 964 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 965 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 965 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 966 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 966 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 967 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 967 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 968 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 968 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 969 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 969 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 970 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 970 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 971 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 971 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 972 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 972 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 973 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 973 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 974 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 974 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 975 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 975 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 976 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 976 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 977 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 977 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 978 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 978 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 979 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 979 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 980 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 980 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 981 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 981 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 982 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 982 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 983 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 983 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 984 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1 984 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 985 1 1 1 1 33 ALA H . 33 ALA H 1 1 985 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 986 1 1 1 1 33 ALA H . 33 ALA H 1 1 986 1 2 1 1 34 LYS H . 34 LYS H 1 1 987 1 1 1 1 33 ALA H . 33 ALA H 1 1 987 1 2 1 1 35 ASN H . 35 ASN H 1 1 988 1 1 1 1 33 ALA H . 33 ALA H 1 1 988 1 2 1 1 37 LEU H . 37 LEU H 1 1 989 1 1 1 1 33 ALA H . 33 ALA H 1 1 989 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 990 1 1 1 1 33 ALA H . 33 ALA H 1 1 990 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 991 1 1 1 1 33 ALA H . 33 ALA H 1 1 991 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 992 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 992 1 2 1 1 34 LYS H . 34 LYS H 1 1 993 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 993 1 2 1 1 38 ALA H . 38 ALA H 1 1 994 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 994 1 2 1 1 34 LYS H . 34 LYS H 1 1 995 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 995 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 996 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 996 1 2 1 1 35 ASN H . 35 ASN H 1 1 997 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 997 1 2 1 1 37 LEU H . 37 LEU H 1 1 998 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 998 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 999 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 999 1 2 1 1 39 VAL H . 39 VAL H 1 1 1000 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 1000 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1001 1 1 1 1 34 LYS H . 34 LYS H 1 1 1001 1 2 1 1 34 LYS QB . 34 LYS QB 1 1 1002 1 1 1 1 34 LYS H . 34 LYS H 1 1 1002 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 1003 1 1 1 1 34 LYS H . 34 LYS H 1 1 1003 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 1004 1 1 1 1 34 LYS H . 34 LYS H 1 1 1004 1 2 1 1 35 ASN H . 35 ASN H 1 1 1005 1 1 1 1 34 LYS H . 34 LYS H 1 1 1005 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1006 1 1 1 1 34 LYS H . 34 LYS H 1 1 1006 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1007 1 1 1 1 34 LYS H . 34 LYS H 1 1 1007 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1008 1 1 1 1 34 LYS H . 34 LYS H 1 1 1008 1 2 1 1 36 ASP H . 36 ASP H 1 1 1009 1 1 1 1 34 LYS H . 34 LYS H 1 1 1009 1 2 1 1 37 LEU H . 37 LEU H 1 1 1010 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 1010 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 1011 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 1011 1 2 1 1 36 ASP H . 36 ASP H 1 1 1012 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 1012 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 1013 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 1013 1 2 1 1 35 ASN H . 35 ASN H 1 1 1014 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 1014 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1015 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 1015 1 2 1 1 35 ASN H . 35 ASN H 1 1 1016 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 1016 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1017 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 1017 1 2 1 1 35 ASN H . 35 ASN H 1 1 1018 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 1018 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1019 1 1 1 1 35 ASN H . 35 ASN H 1 1 1019 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1020 1 1 1 1 35 ASN H . 35 ASN H 1 1 1020 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1021 1 1 1 1 35 ASN H . 35 ASN H 1 1 1021 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1022 1 1 1 1 35 ASN H . 35 ASN H 1 1 1022 1 2 1 1 36 ASP H . 36 ASP H 1 1 1023 1 1 1 1 35 ASN H . 35 ASN H 1 1 1023 1 2 1 1 36 ASP HA . 36 ASP HA 1 1 1024 1 1 1 1 35 ASN H . 35 ASN H 1 1 1024 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1 1025 1 1 1 1 35 ASN H . 35 ASN H 1 1 1025 1 2 1 1 37 LEU H . 37 LEU H 1 1 1026 1 1 1 1 35 ASN H . 35 ASN H 1 1 1026 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1027 1 1 1 1 35 ASN H . 35 ASN H 1 1 1027 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1028 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1028 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1029 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1029 1 2 1 1 36 ASP H . 36 ASP H 1 1 1030 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1030 1 2 1 1 37 LEU H . 37 LEU H 1 1 1031 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1031 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1032 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1032 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1033 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1033 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1034 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1034 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1035 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1035 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1036 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1036 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1037 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 1037 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1038 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1038 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1039 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1039 1 2 1 1 36 ASP H . 36 ASP H 1 1 1040 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1040 1 2 1 1 37 LEU H . 37 LEU H 1 1 1041 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1041 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1042 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1042 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1043 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1043 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1044 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1044 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1045 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1045 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1046 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1046 1 2 1 1 68 THR H . 68 THR H 1 1 1047 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1047 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1048 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 1048 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1049 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1049 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1050 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1050 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1051 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1051 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1052 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1 1052 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1053 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1053 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1054 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1054 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1055 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1055 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1056 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1056 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1057 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1057 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1058 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1058 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1059 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1 1059 1 2 1 1 71 LYS H . 71 LYS H 1 1 1060 1 1 1 1 36 ASP H . 36 ASP H 1 1 1060 1 2 1 1 36 ASP HA . 36 ASP HA 1 1 1061 1 1 1 1 36 ASP H . 36 ASP H 1 1 1061 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1 1062 1 1 1 1 36 ASP H . 36 ASP H 1 1 1062 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1 1063 1 1 1 1 36 ASP H . 36 ASP H 1 1 1063 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1064 1 1 1 1 36 ASP H . 36 ASP H 1 1 1064 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1065 1 1 1 1 36 ASP HA . 36 ASP HA 1 1 1065 1 2 1 1 37 LEU H . 37 LEU H 1 1 1066 1 1 1 1 36 ASP HA . 36 ASP HA 1 1 1066 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1067 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1 1067 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1068 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1 1068 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1069 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 1069 1 2 1 1 37 LEU H . 37 LEU H 1 1 1070 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 1070 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1071 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 1071 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1072 1 1 1 1 37 LEU H . 37 LEU H 1 1 1072 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 1073 1 1 1 1 37 LEU H . 37 LEU H 1 1 1073 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1074 1 1 1 1 37 LEU H . 37 LEU H 1 1 1074 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1075 1 1 1 1 37 LEU H . 37 LEU H 1 1 1075 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1076 1 1 1 1 37 LEU H . 37 LEU H 1 1 1076 1 2 1 1 38 ALA H . 38 ALA H 1 1 1077 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 1077 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1078 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 1078 1 2 1 1 38 ALA H . 38 ALA H 1 1 1079 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 1079 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 1080 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 1080 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1081 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 1081 1 2 1 1 38 ALA H . 38 ALA H 1 1 1082 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 1082 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1083 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1083 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1084 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1084 1 2 1 1 38 ALA H . 38 ALA H 1 1 1085 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1085 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 1086 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1086 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1087 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1087 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1088 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 1088 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1089 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1089 1 2 1 1 38 ALA H . 38 ALA H 1 1 1090 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1090 1 2 1 1 60 ASP H . 60 ASP H 1 1 1091 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1091 1 2 1 1 60 ASP HA . 60 ASP HA 1 1 1092 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1092 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1 1093 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1093 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1094 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1094 1 2 1 1 64 ALA H . 64 ALA H 1 1 1095 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1095 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1096 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 1096 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1097 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 1097 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1098 1 1 1 1 38 ALA H . 38 ALA H 1 1 1098 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 1099 1 1 1 1 38 ALA H . 38 ALA H 1 1 1099 1 2 1 1 39 VAL H . 39 VAL H 1 1 1100 1 1 1 1 38 ALA H . 38 ALA H 1 1 1100 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1101 1 1 1 1 38 ALA H . 38 ALA H 1 1 1101 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1102 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1102 1 2 1 1 39 VAL H . 39 VAL H 1 1 1103 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1103 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1104 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1104 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1105 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1105 1 2 1 1 39 VAL H . 39 VAL H 1 1 1106 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1106 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1107 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1107 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 1108 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1108 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1109 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1109 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1110 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1110 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1111 1 1 1 1 39 VAL H . 39 VAL H 1 1 1111 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1112 1 1 1 1 39 VAL H . 39 VAL H 1 1 1112 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1113 1 1 1 1 39 VAL H . 39 VAL H 1 1 1113 1 2 1 1 40 VAL H . 40 VAL H 1 1 1114 1 1 1 1 39 VAL H . 39 VAL H 1 1 1114 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1115 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1115 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1116 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1116 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1117 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1117 1 2 1 1 40 VAL H . 40 VAL H 1 1 1118 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1118 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1119 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1119 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 1120 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1120 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1121 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1121 1 2 1 1 41 ASP H . 41 ASP H 1 1 1122 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1122 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1123 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1123 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1124 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 1124 1 2 1 1 56 GLU H . 56 GLU H 1 1 1125 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 1125 1 2 1 1 40 VAL H . 40 VAL H 1 1 1126 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 1126 1 2 1 1 41 ASP H . 41 ASP H 1 1 1127 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 1127 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 1128 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 1128 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1129 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 1129 1 2 1 1 54 ASP H . 54 ASP H 1 1 1130 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1130 1 2 1 1 40 VAL H . 40 VAL H 1 1 1131 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1131 1 2 1 1 41 ASP H . 41 ASP H 1 1 1132 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1132 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 1133 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1133 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1134 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1134 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1135 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1135 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1136 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1136 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1137 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1137 1 2 1 1 54 ASP H . 54 ASP H 1 1 1138 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1138 1 2 1 1 55 PHE H . 55 PHE H 1 1 1139 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1139 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1140 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1140 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1141 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 1141 1 2 1 1 56 GLU H . 56 GLU H 1 1 1142 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1142 1 2 1 1 40 VAL H . 40 VAL H 1 1 1143 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1143 1 2 1 1 41 ASP H . 41 ASP H 1 1 1144 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1144 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 1145 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 1145 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1146 1 1 1 1 40 VAL H . 40 VAL H 1 1 1146 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 1147 1 1 1 1 40 VAL H . 40 VAL H 1 1 1147 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1148 1 1 1 1 40 VAL H . 40 VAL H 1 1 1148 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 1149 1 1 1 1 40 VAL H . 40 VAL H 1 1 1149 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1150 1 1 1 1 40 VAL H . 40 VAL H 1 1 1150 1 2 1 1 41 ASP H . 41 ASP H 1 1 1151 1 1 1 1 40 VAL H . 40 VAL H 1 1 1151 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1152 1 1 1 1 40 VAL H . 40 VAL H 1 1 1152 1 2 1 1 54 ASP H . 54 ASP H 1 1 1153 1 1 1 1 40 VAL H . 40 VAL H 1 1 1153 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1154 1 1 1 1 40 VAL H . 40 VAL H 1 1 1154 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1155 1 1 1 1 40 VAL H . 40 VAL H 1 1 1155 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1156 1 1 1 1 40 VAL H . 40 VAL H 1 1 1156 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1157 1 1 1 1 40 VAL H . 40 VAL H 1 1 1157 1 2 1 1 56 GLU H . 56 GLU H 1 1 1158 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1158 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1159 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1159 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1 1160 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1160 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1161 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1161 1 2 1 1 41 ASP H . 41 ASP H 1 1 1162 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1162 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1163 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1163 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1164 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1164 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1165 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1165 1 2 1 1 41 ASP H . 41 ASP H 1 1 1166 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1166 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 1167 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1167 1 2 1 1 54 ASP H . 54 ASP H 1 1 1168 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1168 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 1169 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1169 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1170 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1170 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1171 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1171 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1172 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1172 1 2 1 1 56 GLU H . 56 GLU H 1 1 1173 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1173 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 1174 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1174 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1175 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1175 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1176 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1 1176 1 2 1 1 57 SER H . 57 SER H 1 1 1177 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1177 1 2 1 1 41 ASP H . 41 ASP H 1 1 1178 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1178 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1179 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1179 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1180 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1180 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1181 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1181 1 2 1 1 41 ASP H . 41 ASP H 1 1 1182 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1182 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1183 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1183 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1184 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1184 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1185 1 1 1 1 41 ASP H . 41 ASP H 1 1 1185 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 1186 1 1 1 1 41 ASP H . 41 ASP H 1 1 1186 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 1187 1 1 1 1 41 ASP H . 41 ASP H 1 1 1187 1 2 1 1 42 VAL H . 42 VAL H 1 1 1188 1 1 1 1 41 ASP H . 41 ASP H 1 1 1188 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1 1189 1 1 1 1 41 ASP H . 41 ASP H 1 1 1189 1 2 1 1 54 ASP H . 54 ASP H 1 1 1190 1 1 1 1 41 ASP H . 41 ASP H 1 1 1190 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1191 1 1 1 1 41 ASP H . 41 ASP H 1 1 1191 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1192 1 1 1 1 41 ASP H . 41 ASP H 1 1 1192 1 2 1 1 55 PHE H . 55 PHE H 1 1 1193 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 1193 1 2 1 1 42 VAL H . 42 VAL H 1 1 1194 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 1194 1 2 1 1 42 VAL H . 42 VAL H 1 1 1195 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 1195 1 2 1 1 54 ASP H . 54 ASP H 1 1 1196 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 1196 1 2 1 1 42 VAL H . 42 VAL H 1 1 1197 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 1197 1 2 1 1 42 VAL H . 42 VAL H 1 1 1198 1 1 1 1 42 VAL H . 42 VAL H 1 1 1198 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 1199 1 1 1 1 42 VAL H . 42 VAL H 1 1 1199 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 1200 1 1 1 1 42 VAL H . 42 VAL H 1 1 1200 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 1201 1 1 1 1 42 VAL H . 42 VAL H 1 1 1201 1 2 1 1 43 ARG H . 43 ARG H 1 1 1202 1 1 1 1 42 VAL H . 42 VAL H 1 1 1202 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1203 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1203 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 1204 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1204 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1 1205 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1205 1 2 1 1 43 ARG H . 43 ARG H 1 1 1206 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1206 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1207 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1207 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1208 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1208 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1209 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1209 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1210 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 1210 1 2 1 1 54 ASP H . 54 ASP H 1 1 1211 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 1211 1 2 1 1 43 ARG H . 43 ARG H 1 1 1212 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 1212 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1213 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 1213 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 1214 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 1214 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1215 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1215 1 2 1 1 43 ARG H . 43 ARG H 1 1 1216 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1216 1 2 1 1 43 ARG HA . 43 ARG HA 1 1 1217 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1217 1 2 1 1 44 ILE H . 44 ILE H 1 1 1218 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1218 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1219 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1219 1 2 1 1 52 TYR H . 52 TYR H 1 1 1220 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1220 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 1221 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1221 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1222 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1222 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1223 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1 1223 1 2 1 1 54 ASP H . 54 ASP H 1 1 1224 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1 1224 1 2 1 1 43 ARG H . 43 ARG H 1 1 1225 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1 1225 1 2 1 1 43 ARG H . 43 ARG H 1 1 1226 1 1 1 1 43 ARG H . 43 ARG H 1 1 1226 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1 1227 1 1 1 1 43 ARG H . 43 ARG H 1 1 1227 1 2 1 1 44 ILE H . 44 ILE H 1 1 1228 1 1 1 1 43 ARG H . 43 ARG H 1 1 1228 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1229 1 1 1 1 43 ARG H . 43 ARG H 1 1 1229 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1230 1 1 1 1 43 ARG H . 43 ARG H 1 1 1230 1 2 1 1 52 TYR H . 52 TYR H 1 1 1231 1 1 1 1 43 ARG H . 43 ARG H 1 1 1231 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 1232 1 1 1 1 43 ARG H . 43 ARG H 1 1 1232 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1233 1 1 1 1 43 ARG H . 43 ARG H 1 1 1233 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1234 1 1 1 1 43 ARG H . 43 ARG H 1 1 1234 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1235 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 1235 1 2 1 1 44 ILE H . 44 ILE H 1 1 1236 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 1236 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 1237 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 1237 1 2 1 1 44 ILE H . 44 ILE H 1 1 1238 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 1238 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 1239 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 1239 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1240 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 1240 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1241 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 1241 1 2 1 1 52 TYR H . 52 TYR H 1 1 1242 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 1242 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1243 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1243 1 2 1 1 44 ILE H . 44 ILE H 1 1 1244 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1244 1 2 1 1 44 ILE HA . 44 ILE HA 1 1 1245 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1245 1 2 1 1 45 GLY H . 45 GLY H 1 1 1246 1 1 1 1 44 ILE H . 44 ILE H 1 1 1246 1 2 1 1 44 ILE HB . 44 ILE HB 1 1 1247 1 1 1 1 44 ILE H . 44 ILE H 1 1 1247 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1248 1 1 1 1 44 ILE H . 44 ILE H 1 1 1248 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 1249 1 1 1 1 44 ILE H . 44 ILE H 1 1 1249 1 2 1 1 45 GLY H . 45 GLY H 1 1 1250 1 1 1 1 44 ILE H . 44 ILE H 1 1 1250 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1251 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1251 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1252 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1252 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 1253 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1253 1 2 1 1 45 GLY H . 45 GLY H 1 1 1254 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1254 1 2 1 1 45 GLY QA . 45 GLY QA 1 1 1255 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1255 1 2 1 1 50 PHE H . 50 PHE H 1 1 1256 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1256 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1257 1 1 1 1 44 ILE HA . 44 ILE HA 1 1 1257 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1258 1 1 1 1 44 ILE HB . 44 ILE HB 1 1 1258 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1 1259 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1 1259 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1 1260 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1 1260 1 2 1 1 45 GLY H . 45 GLY H 1 1 1261 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1 1261 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1262 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1 1262 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1263 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1 1263 1 2 1 1 52 TYR H . 52 TYR H 1 1 1264 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1264 1 2 1 1 45 GLY H . 45 GLY H 1 1 1265 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1265 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 1266 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1266 1 2 1 1 45 GLY QA . 45 GLY QA 1 1 1267 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1267 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1 1268 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1268 1 2 1 1 46 MET HA . 46 MET HA 1 1 1269 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1269 1 2 1 1 48 ARG H . 48 ARG H 1 1 1270 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1270 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 1271 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1271 1 2 1 1 49 LYS H . 49 LYS H 1 1 1272 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1272 1 2 1 1 50 PHE H . 50 PHE H 1 1 1273 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1273 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 1274 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1274 1 2 1 1 51 GLY H . 51 GLY H 1 1 1275 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1 1275 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1276 1 1 1 1 45 GLY H . 45 GLY H 1 1 1276 1 2 1 1 46 MET H . 46 MET H 1 1 1277 1 1 1 1 45 GLY H . 45 GLY H 1 1 1277 1 2 1 1 48 ARG H . 48 ARG H 1 1 1278 1 1 1 1 45 GLY H . 45 GLY H 1 1 1278 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 1279 1 1 1 1 45 GLY H . 45 GLY H 1 1 1279 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1280 1 1 1 1 45 GLY H . 45 GLY H 1 1 1280 1 2 1 1 51 GLY H . 51 GLY H 1 1 1281 1 1 1 1 45 GLY H . 45 GLY H 1 1 1281 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1282 1 1 1 1 45 GLY H . 45 GLY H 1 1 1282 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1283 1 1 1 1 45 GLY H . 45 GLY H 1 1 1283 1 2 1 1 52 TYR H . 52 TYR H 1 1 1284 1 1 1 1 45 GLY H . 45 GLY H 1 1 1284 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1285 1 1 1 1 45 GLY QA . 45 GLY QA 1 1 1285 1 2 1 1 46 MET HA . 46 MET HA 1 1 1286 1 1 1 1 45 GLY QA . 45 GLY QA 1 1 1286 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1 1287 1 1 1 1 45 GLY QA . 45 GLY QA 1 1 1287 1 2 1 1 48 ARG H . 48 ARG H 1 1 1288 1 1 1 1 45 GLY QA . 45 GLY QA 1 1 1288 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1289 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1 1289 1 2 1 1 46 MET H . 46 MET H 1 1 1290 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1 1290 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1291 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1 1291 1 2 1 1 46 MET H . 46 MET H 1 1 1292 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1 1292 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1293 1 1 1 1 46 MET H . 46 MET H 1 1 1293 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1 1294 1 1 1 1 46 MET H . 46 MET H 1 1 1294 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1 1295 1 1 1 1 46 MET H . 46 MET H 1 1 1295 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1 1296 1 1 1 1 46 MET H . 46 MET H 1 1 1296 1 2 1 1 46 MET QG . 46 MET QG 1 1 1297 1 1 1 1 46 MET H . 46 MET H 1 1 1297 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1 1298 1 1 1 1 46 MET H . 46 MET H 1 1 1298 1 2 1 1 47 THR MG . 47 THR QG2 1 1 1299 1 1 1 1 46 MET H . 46 MET H 1 1 1299 1 2 1 1 48 ARG H . 48 ARG H 1 1 1300 1 1 1 1 46 MET H . 46 MET H 1 1 1300 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1301 1 1 1 1 46 MET HA . 46 MET HA 1 1 1301 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1 1302 1 1 1 1 46 MET HA . 46 MET HA 1 1 1302 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1 1303 1 1 1 1 46 MET HA . 46 MET HA 1 1 1303 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1 1304 1 1 1 1 46 MET HA . 46 MET HA 1 1 1304 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1 1305 1 1 1 1 46 MET HA . 46 MET HA 1 1 1305 1 2 1 1 47 THR MG . 47 THR QG2 1 1 1306 1 1 1 1 46 MET HA . 46 MET HA 1 1 1306 1 2 1 1 48 ARG H . 48 ARG H 1 1 1307 1 1 1 1 46 MET QG . 46 MET QG 1 1 1307 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1308 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1 1308 1 2 1 1 47 THR MG . 47 THR QG2 1 1 1309 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1 1309 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1310 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1 1310 1 2 1 1 47 THR MG . 47 THR QG2 1 1 1311 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1 1311 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1312 1 1 1 1 47 THR HA . 47 THR HA 1 1 1312 1 2 1 1 47 THR MG . 47 THR QG2 1 1 1313 1 1 1 1 47 THR HA . 47 THR HA 1 1 1313 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1314 1 1 1 1 47 THR MG . 47 THR QG2 1 1 1314 1 2 1 1 48 ARG H . 48 ARG H 1 1 1315 1 1 1 1 47 THR MG . 47 THR QG2 1 1 1315 1 2 1 1 49 LYS H . 49 LYS H 1 1 1316 1 1 1 1 47 THR MG . 47 THR QG2 1 1 1316 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 1317 1 1 1 1 47 THR MG . 47 THR QG2 1 1 1317 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1318 1 1 1 1 48 ARG H . 48 ARG H 1 1 1318 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1319 1 1 1 1 48 ARG H . 48 ARG H 1 1 1319 1 2 1 1 49 LYS H . 49 LYS H 1 1 1320 1 1 1 1 48 ARG H . 48 ARG H 1 1 1320 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 1321 1 1 1 1 48 ARG H . 48 ARG H 1 1 1321 1 2 1 1 50 PHE H . 50 PHE H 1 1 1322 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1322 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1323 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1323 1 2 1 1 50 PHE H . 50 PHE H 1 1 1324 1 1 1 1 48 ARG QD . 48 ARG QD 1 1 1324 1 2 1 1 49 LYS H . 49 LYS H 1 1 1325 1 1 1 1 48 ARG QD . 48 ARG QD 1 1 1325 1 2 1 1 50 PHE H . 50 PHE H 1 1 1326 1 1 1 1 49 LYS H . 49 LYS H 1 1 1326 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1 1327 1 1 1 1 49 LYS H . 49 LYS H 1 1 1327 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 1328 1 1 1 1 49 LYS H . 49 LYS H 1 1 1328 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1 1329 1 1 1 1 49 LYS H . 49 LYS H 1 1 1329 1 2 1 1 50 PHE H . 50 PHE H 1 1 1330 1 1 1 1 49 LYS H . 49 LYS H 1 1 1330 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1331 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 1331 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 1332 1 1 1 1 49 LYS QB . 49 LYS QB 1 1 1332 1 2 1 1 50 PHE H . 50 PHE H 1 1 1333 1 1 1 1 49 LYS QB . 49 LYS QB 1 1 1333 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 1334 1 1 1 1 49 LYS QB . 49 LYS QB 1 1 1334 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 1335 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1 1335 1 2 1 1 50 PHE H . 50 PHE H 1 1 1336 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1 1336 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1337 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1 1337 1 2 1 1 50 PHE H . 50 PHE H 1 1 1338 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1 1338 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1339 1 1 1 1 50 PHE H . 50 PHE H 1 1 1339 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 1340 1 1 1 1 50 PHE H . 50 PHE H 1 1 1340 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 1341 1 1 1 1 50 PHE H . 50 PHE H 1 1 1341 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1342 1 1 1 1 50 PHE H . 50 PHE H 1 1 1342 1 2 1 1 51 GLY H . 51 GLY H 1 1 1343 1 1 1 1 50 PHE H . 50 PHE H 1 1 1343 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1344 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 1344 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 1345 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 1345 1 2 1 1 51 GLY H . 51 GLY H 1 1 1346 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 1346 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1347 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1 1347 1 2 1 1 51 GLY H . 51 GLY H 1 1 1348 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1 1348 1 2 1 1 51 GLY H . 51 GLY H 1 1 1349 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 1349 1 2 1 1 51 GLY H . 51 GLY H 1 1 1350 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 1350 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1351 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 1351 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1352 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 1352 1 2 1 1 52 TYR H . 52 TYR H 1 1 1353 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 1353 1 2 1 1 51 GLY H . 51 GLY H 1 1 1354 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 1354 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1355 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 1355 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1356 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 1356 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 1357 1 1 1 1 51 GLY H . 51 GLY H 1 1 1357 1 2 1 1 52 TYR H . 52 TYR H 1 1 1358 1 1 1 1 51 GLY H . 51 GLY H 1 1 1358 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1359 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1 1359 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1360 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1 1360 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1361 1 1 1 1 52 TYR H . 52 TYR H 1 1 1361 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 1362 1 1 1 1 52 TYR H . 52 TYR H 1 1 1362 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1363 1 1 1 1 52 TYR H . 52 TYR H 1 1 1363 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1364 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1364 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 1365 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1365 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 1366 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1366 1 2 1 1 53 VAL H . 53 VAL H 1 1 1367 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1367 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1368 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1368 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1369 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1369 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1370 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1370 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1371 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1 1371 1 2 1 1 53 VAL H . 53 VAL H 1 1 1372 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1372 1 2 1 1 53 VAL H . 53 VAL H 1 1 1373 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1373 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1374 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 1374 1 2 1 1 53 VAL H . 53 VAL H 1 1 1375 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 1375 1 2 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1376 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1376 1 2 1 1 82 PRO HA . 82 PRO HA 1 1 1377 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1377 1 2 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1378 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1378 1 2 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1379 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1379 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1380 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1380 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1381 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1381 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1382 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 1382 1 2 1 1 83 LYS H . 83 LYS H 1 1 1383 1 1 1 1 53 VAL H . 53 VAL H 1 1 1383 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1384 1 1 1 1 53 VAL H . 53 VAL H 1 1 1384 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1385 1 1 1 1 53 VAL H . 53 VAL H 1 1 1385 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 1386 1 1 1 1 53 VAL H . 53 VAL H 1 1 1386 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1387 1 1 1 1 53 VAL H . 53 VAL H 1 1 1387 1 2 1 1 54 ASP H . 54 ASP H 1 1 1388 1 1 1 1 53 VAL H . 53 VAL H 1 1 1388 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 1389 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1389 1 2 1 1 54 ASP H . 54 ASP H 1 1 1390 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1390 1 2 1 1 54 ASP H . 54 ASP H 1 1 1391 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1391 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 1392 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1392 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1393 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1 1393 1 2 1 1 54 ASP H . 54 ASP H 1 1 1394 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1 1394 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1395 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1 1395 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1396 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1396 1 2 1 1 54 ASP H . 54 ASP H 1 1 1397 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1397 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1398 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1398 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1399 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1399 1 2 1 1 54 ASP H . 54 ASP H 1 1 1400 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1400 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1401 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1401 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1402 1 1 1 1 54 ASP H . 54 ASP H 1 1 1402 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1403 1 1 1 1 54 ASP H . 54 ASP H 1 1 1403 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1404 1 1 1 1 54 ASP HA . 54 ASP HA 1 1 1404 1 2 1 1 55 PHE H . 55 PHE H 1 1 1405 1 1 1 1 54 ASP HA . 54 ASP HA 1 1 1405 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1406 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1 1406 1 2 1 1 55 PHE H . 55 PHE H 1 1 1407 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1 1407 1 2 1 1 55 PHE H . 55 PHE H 1 1 1408 1 1 1 1 55 PHE H . 55 PHE H 1 1 1408 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1409 1 1 1 1 55 PHE H . 55 PHE H 1 1 1409 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1410 1 1 1 1 55 PHE H . 55 PHE H 1 1 1410 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 1411 1 1 1 1 55 PHE H . 55 PHE H 1 1 1411 1 2 1 1 56 GLU H . 56 GLU H 1 1 1412 1 1 1 1 55 PHE H . 55 PHE H 1 1 1412 1 2 1 1 57 SER H . 57 SER H 1 1 1413 1 1 1 1 55 PHE H . 55 PHE H 1 1 1413 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1414 1 1 1 1 55 PHE H . 55 PHE H 1 1 1414 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1415 1 1 1 1 55 PHE H . 55 PHE H 1 1 1415 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1416 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 1416 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 1417 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 1417 1 2 1 1 57 SER H . 57 SER H 1 1 1418 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1418 1 2 1 1 56 GLU H . 56 GLU H 1 1 1419 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1419 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1420 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1420 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1421 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1421 1 2 1 1 56 GLU H . 56 GLU H 1 1 1422 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1422 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1423 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1423 1 2 1 1 57 SER H . 57 SER H 1 1 1424 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1424 1 2 1 1 60 ASP H . 60 ASP H 1 1 1425 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1425 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1426 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1426 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1427 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1427 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1428 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1428 1 2 1 1 56 GLU H . 56 GLU H 1 1 1429 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1429 1 2 1 1 60 ASP HA . 60 ASP HA 1 1 1430 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1430 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1431 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1431 1 2 1 1 61 LEU H . 61 LEU H 1 1 1432 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1432 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 1433 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1433 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1434 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1434 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1435 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1435 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1436 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 1436 1 2 1 1 62 GLU H . 62 GLU H 1 1 1437 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1437 1 2 1 1 60 ASP HA . 60 ASP HA 1 1 1438 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1438 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 1439 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1439 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1440 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1440 1 2 1 1 64 ALA H . 64 ALA H 1 1 1441 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1441 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1442 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 1442 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1443 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1443 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1444 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1444 1 2 1 1 64 ALA HA . 64 ALA HA 1 1 1445 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1445 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1446 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1446 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1447 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1447 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1448 1 1 1 1 56 GLU H . 56 GLU H 1 1 1448 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1449 1 1 1 1 56 GLU H . 56 GLU H 1 1 1449 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1450 1 1 1 1 56 GLU H . 56 GLU H 1 1 1450 1 2 1 1 57 SER H . 57 SER H 1 1 1451 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1451 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1452 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1452 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1453 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1453 1 2 1 1 57 SER H . 57 SER H 1 1 1454 1 1 1 1 56 GLU QG . 56 GLU QG 1 1 1454 1 2 1 1 57 SER H . 57 SER H 1 1 1455 1 1 1 1 57 SER H . 57 SER H 1 1 1455 1 2 1 1 58 ALA H . 58 ALA H 1 1 1456 1 1 1 1 57 SER H . 57 SER H 1 1 1456 1 2 1 1 59 GLU H . 59 GLU H 1 1 1457 1 1 1 1 57 SER H . 57 SER H 1 1 1457 1 2 1 1 60 ASP H . 60 ASP H 1 1 1458 1 1 1 1 57 SER H . 57 SER H 1 1 1458 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1 1459 1 1 1 1 57 SER H . 57 SER H 1 1 1459 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1460 1 1 1 1 57 SER HA . 57 SER HA 1 1 1460 1 2 1 1 58 ALA H . 58 ALA H 1 1 1461 1 1 1 1 57 SER HA . 57 SER HA 1 1 1461 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1462 1 1 1 1 57 SER HA . 57 SER HA 1 1 1462 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1463 1 1 1 1 57 SER QB . 57 SER QB 1 1 1463 1 2 1 1 58 ALA H . 58 ALA H 1 1 1464 1 1 1 1 57 SER QB . 57 SER QB 1 1 1464 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1465 1 1 1 1 57 SER QB . 57 SER QB 1 1 1465 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1466 1 1 1 1 57 SER QB . 57 SER QB 1 1 1466 1 2 1 1 59 GLU H . 59 GLU H 1 1 1467 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1467 1 2 1 1 58 ALA H . 58 ALA H 1 1 1468 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1468 1 2 1 1 58 ALA H . 58 ALA H 1 1 1469 1 1 1 1 58 ALA H . 58 ALA H 1 1 1469 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1470 1 1 1 1 58 ALA H . 58 ALA H 1 1 1470 1 2 1 1 59 GLU H . 59 GLU H 1 1 1471 1 1 1 1 58 ALA H . 58 ALA H 1 1 1471 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1 1472 1 1 1 1 58 ALA H . 58 ALA H 1 1 1472 1 2 1 1 59 GLU QG . 59 GLU QG 1 1 1473 1 1 1 1 58 ALA H . 58 ALA H 1 1 1473 1 2 1 1 60 ASP H . 60 ASP H 1 1 1474 1 1 1 1 58 ALA H . 58 ALA H 1 1 1474 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1475 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1475 1 2 1 1 60 ASP H . 60 ASP H 1 1 1476 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1476 1 2 1 1 61 LEU H . 61 LEU H 1 1 1477 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1477 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1478 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1478 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1479 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1479 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 1480 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1480 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1481 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1481 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 1482 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1482 1 2 1 1 62 GLU H . 62 GLU H 1 1 1483 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1483 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1484 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1484 1 2 1 1 59 GLU H . 59 GLU H 1 1 1485 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1485 1 2 1 1 59 GLU HA . 59 GLU HA 1 1 1486 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1486 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1487 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1487 1 2 1 1 59 GLU QG . 59 GLU QG 1 1 1488 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1488 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1489 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1489 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1490 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1490 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1491 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1491 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1492 1 1 1 1 59 GLU H . 59 GLU H 1 1 1492 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1 1493 1 1 1 1 59 GLU H . 59 GLU H 1 1 1493 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1 1494 1 1 1 1 59 GLU H . 59 GLU H 1 1 1494 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1495 1 1 1 1 59 GLU H . 59 GLU H 1 1 1495 1 2 1 1 59 GLU QG . 59 GLU QG 1 1 1496 1 1 1 1 59 GLU H . 59 GLU H 1 1 1496 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1497 1 1 1 1 59 GLU H . 59 GLU H 1 1 1497 1 2 1 1 60 ASP H . 60 ASP H 1 1 1498 1 1 1 1 59 GLU H . 59 GLU H 1 1 1498 1 2 1 1 61 LEU H . 61 LEU H 1 1 1499 1 1 1 1 59 GLU H . 59 GLU H 1 1 1499 1 2 1 1 62 GLU H . 62 GLU H 1 1 1500 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1500 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1501 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1501 1 2 1 1 59 GLU QG . 59 GLU QG 1 1 1502 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1502 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1503 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1503 1 2 1 1 61 LEU H . 61 LEU H 1 1 1504 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1504 1 2 1 1 62 GLU H . 62 GLU H 1 1 1505 1 1 1 1 59 GLU HA . 59 GLU HA 1 1 1505 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1506 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1 1506 1 2 1 1 60 ASP H . 60 ASP H 1 1 1507 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1 1507 1 2 1 1 61 LEU H . 61 LEU H 1 1 1508 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1 1508 1 2 1 1 60 ASP H . 60 ASP H 1 1 1509 1 1 1 1 59 GLU QG . 59 GLU QG 1 1 1509 1 2 1 1 60 ASP H . 60 ASP H 1 1 1510 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1 1510 1 2 1 1 60 ASP H . 60 ASP H 1 1 1511 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1 1511 1 2 1 1 60 ASP H . 60 ASP H 1 1 1512 1 1 1 1 60 ASP H . 60 ASP H 1 1 1512 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1 1513 1 1 1 1 60 ASP H . 60 ASP H 1 1 1513 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1514 1 1 1 1 60 ASP H . 60 ASP H 1 1 1514 1 2 1 1 61 LEU H . 61 LEU H 1 1 1515 1 1 1 1 60 ASP H . 60 ASP H 1 1 1515 1 2 1 1 62 GLU H . 62 GLU H 1 1 1516 1 1 1 1 60 ASP HA . 60 ASP HA 1 1 1516 1 2 1 1 63 LYS H . 63 LYS H 1 1 1517 1 1 1 1 60 ASP HA . 60 ASP HA 1 1 1517 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1518 1 1 1 1 60 ASP HA . 60 ASP HA 1 1 1518 1 2 1 1 64 ALA H . 64 ALA H 1 1 1519 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1 1519 1 2 1 1 61 LEU H . 61 LEU H 1 1 1520 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1520 1 2 1 1 61 LEU H . 61 LEU H 1 1 1521 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1 1521 1 2 1 1 64 ALA H . 64 ALA H 1 1 1522 1 1 1 1 61 LEU H . 61 LEU H 1 1 1522 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1523 1 1 1 1 61 LEU H . 61 LEU H 1 1 1523 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1524 1 1 1 1 61 LEU H . 61 LEU H 1 1 1524 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 1525 1 1 1 1 61 LEU H . 61 LEU H 1 1 1525 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1526 1 1 1 1 61 LEU H . 61 LEU H 1 1 1526 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 1527 1 1 1 1 61 LEU H . 61 LEU H 1 1 1527 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 1528 1 1 1 1 61 LEU H . 61 LEU H 1 1 1528 1 2 1 1 62 GLU H . 62 GLU H 1 1 1529 1 1 1 1 61 LEU H . 61 LEU H 1 1 1529 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1530 1 1 1 1 61 LEU H . 61 LEU H 1 1 1530 1 2 1 1 63 LYS H . 63 LYS H 1 1 1531 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1531 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 1532 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1532 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 1533 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1533 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 1534 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1534 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1535 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1535 1 2 1 1 63 LYS H . 63 LYS H 1 1 1536 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1536 1 2 1 1 64 ALA H . 64 ALA H 1 1 1537 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1537 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1538 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1538 1 2 1 1 65 LEU H . 65 LEU H 1 1 1539 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1539 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 1540 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1540 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 1541 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1541 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 1542 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 1542 1 2 1 1 62 GLU H . 62 GLU H 1 1 1543 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1543 1 2 1 1 62 GLU H . 62 GLU H 1 1 1544 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1544 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1545 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 1545 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1546 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1546 1 2 1 1 62 GLU H . 62 GLU H 1 1 1547 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1547 1 2 1 1 62 GLU HA . 62 GLU HA 1 1 1548 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1548 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1549 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1549 1 2 1 1 63 LYS H . 63 LYS H 1 1 1550 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1550 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1551 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 1551 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1552 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1 1552 1 2 1 1 62 GLU H . 62 GLU H 1 1 1553 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1 1553 1 2 1 1 62 GLU H . 62 GLU H 1 1 1554 1 1 1 1 62 GLU H . 62 GLU H 1 1 1554 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1555 1 1 1 1 62 GLU H . 62 GLU H 1 1 1555 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1556 1 1 1 1 62 GLU H . 62 GLU H 1 1 1556 1 2 1 1 63 LYS H . 63 LYS H 1 1 1557 1 1 1 1 62 GLU H . 62 GLU H 1 1 1557 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1558 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1558 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1559 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1559 1 2 1 1 65 LEU H . 65 LEU H 1 1 1560 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1560 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1561 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1561 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1562 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1562 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1563 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1563 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1564 1 1 1 1 62 GLU QB . 62 GLU QB 1 1 1564 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1565 1 1 1 1 62 GLU QB . 62 GLU QB 1 1 1565 1 2 1 1 64 ALA H . 64 ALA H 1 1 1566 1 1 1 1 62 GLU QG . 62 GLU QG 1 1 1566 1 2 1 1 63 LYS H . 63 LYS H 1 1 1567 1 1 1 1 63 LYS H . 63 LYS H 1 1 1567 1 2 1 1 63 LYS QB . 63 LYS QB 1 1 1568 1 1 1 1 63 LYS H . 63 LYS H 1 1 1568 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1569 1 1 1 1 63 LYS H . 63 LYS H 1 1 1569 1 2 1 1 64 ALA H . 64 ALA H 1 1 1570 1 1 1 1 63 LYS H . 63 LYS H 1 1 1570 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1571 1 1 1 1 63 LYS H . 63 LYS H 1 1 1571 1 2 1 1 65 LEU H . 65 LEU H 1 1 1572 1 1 1 1 63 LYS H . 63 LYS H 1 1 1572 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1573 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1573 1 2 1 1 63 LYS QE . 63 LYS QE 1 1 1574 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1574 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1575 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1575 1 2 1 1 66 GLU H . 66 GLU H 1 1 1576 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1576 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1577 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1577 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1578 1 1 1 1 63 LYS QB . 63 LYS QB 1 1 1578 1 2 1 1 64 ALA H . 64 ALA H 1 1 1579 1 1 1 1 63 LYS QB . 63 LYS QB 1 1 1579 1 2 1 1 64 ALA HA . 64 ALA HA 1 1 1580 1 1 1 1 63 LYS QB . 63 LYS QB 1 1 1580 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1581 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1 1581 1 2 1 1 64 ALA H . 64 ALA H 1 1 1582 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1582 1 2 1 1 64 ALA H . 64 ALA H 1 1 1583 1 1 1 1 63 LYS QG . 63 LYS QG 1 1 1583 1 2 1 1 64 ALA H . 64 ALA H 1 1 1584 1 1 1 1 64 ALA H . 64 ALA H 1 1 1584 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1585 1 1 1 1 64 ALA H . 64 ALA H 1 1 1585 1 2 1 1 65 LEU H . 65 LEU H 1 1 1586 1 1 1 1 64 ALA H . 64 ALA H 1 1 1586 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1587 1 1 1 1 64 ALA H . 64 ALA H 1 1 1587 1 2 1 1 66 GLU H . 66 GLU H 1 1 1588 1 1 1 1 64 ALA H . 64 ALA H 1 1 1588 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1589 1 1 1 1 64 ALA H . 64 ALA H 1 1 1589 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1590 1 1 1 1 64 ALA H . 64 ALA H 1 1 1590 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1591 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1591 1 2 1 1 66 GLU H . 66 GLU H 1 1 1592 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1592 1 2 1 1 67 LEU H . 67 LEU H 1 1 1593 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1593 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1594 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1594 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1595 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1595 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1596 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1596 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1597 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1597 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1598 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1598 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1599 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1599 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1600 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1600 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1601 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1601 1 2 1 1 65 LEU H . 65 LEU H 1 1 1602 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1602 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1603 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1603 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1604 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1604 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1605 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1605 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1606 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1606 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1607 1 1 1 1 65 LEU H . 65 LEU H 1 1 1607 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1608 1 1 1 1 65 LEU H . 65 LEU H 1 1 1608 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1609 1 1 1 1 65 LEU H . 65 LEU H 1 1 1609 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1610 1 1 1 1 65 LEU H . 65 LEU H 1 1 1610 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1611 1 1 1 1 65 LEU H . 65 LEU H 1 1 1611 1 2 1 1 66 GLU H . 66 GLU H 1 1 1612 1 1 1 1 65 LEU H . 65 LEU H 1 1 1612 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1613 1 1 1 1 65 LEU H . 65 LEU H 1 1 1613 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1614 1 1 1 1 65 LEU H . 65 LEU H 1 1 1614 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1615 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1615 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1616 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1616 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1617 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1617 1 2 1 1 66 GLU H . 66 GLU H 1 1 1618 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1618 1 2 1 1 67 LEU H . 67 LEU H 1 1 1619 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1619 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1620 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1620 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1621 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1621 1 2 1 1 66 GLU H . 66 GLU H 1 1 1622 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1622 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1623 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1623 1 2 1 1 66 GLU H . 66 GLU H 1 1 1624 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1624 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1625 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1625 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1626 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1626 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1627 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1627 1 2 1 1 80 GLU H . 80 GLU H 1 1 1628 1 1 1 1 66 GLU H . 66 GLU H 1 1 1628 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1 1629 1 1 1 1 66 GLU H . 66 GLU H 1 1 1629 1 2 1 1 66 GLU QB . 66 GLU QB 1 1 1630 1 1 1 1 66 GLU H . 66 GLU H 1 1 1630 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1 1631 1 1 1 1 66 GLU H . 66 GLU H 1 1 1631 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1632 1 1 1 1 66 GLU H . 66 GLU H 1 1 1632 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1633 1 1 1 1 66 GLU H . 66 GLU H 1 1 1633 1 2 1 1 67 LEU H . 67 LEU H 1 1 1634 1 1 1 1 66 GLU H . 66 GLU H 1 1 1634 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1635 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1635 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1636 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1636 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1637 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1637 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1638 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1638 1 2 1 1 67 LEU H . 67 LEU H 1 1 1639 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1639 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1640 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1640 1 2 1 1 67 LEU H . 67 LEU H 1 1 1641 1 1 1 1 67 LEU H . 67 LEU H 1 1 1641 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1642 1 1 1 1 67 LEU H . 67 LEU H 1 1 1642 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1643 1 1 1 1 67 LEU H . 67 LEU H 1 1 1643 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1644 1 1 1 1 67 LEU H . 67 LEU H 1 1 1644 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1645 1 1 1 1 67 LEU H . 67 LEU H 1 1 1645 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1646 1 1 1 1 67 LEU H . 67 LEU H 1 1 1646 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1647 1 1 1 1 67 LEU H . 67 LEU H 1 1 1647 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1648 1 1 1 1 67 LEU H . 67 LEU H 1 1 1648 1 2 1 1 68 THR H . 68 THR H 1 1 1649 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1649 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1650 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1650 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1651 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1651 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1652 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1652 1 2 1 1 68 THR H . 68 THR H 1 1 1653 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1653 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1654 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1654 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1655 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1655 1 2 1 1 68 THR H . 68 THR H 1 1 1656 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1656 1 2 1 1 68 THR HA . 68 THR HA 1 1 1657 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1657 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1658 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1658 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1659 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1659 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1660 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1660 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1661 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1661 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1662 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1 1662 1 2 1 1 68 THR H . 68 THR H 1 1 1663 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1 1663 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1664 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1664 1 2 1 1 68 THR H . 68 THR H 1 1 1665 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1665 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1666 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1666 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1667 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1667 1 2 1 1 68 THR H . 68 THR H 1 1 1668 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1668 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1669 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1669 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1670 1 1 1 1 68 THR H . 68 THR H 1 1 1670 1 2 1 1 68 THR HB . 68 THR HB 1 1 1671 1 1 1 1 68 THR H . 68 THR H 1 1 1671 1 2 1 1 68 THR MG . 68 THR QG2 1 1 1672 1 1 1 1 68 THR H . 68 THR H 1 1 1672 1 2 1 1 69 GLY H . 69 GLY H 1 1 1673 1 1 1 1 68 THR H . 68 THR H 1 1 1673 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1674 1 1 1 1 68 THR H . 68 THR H 1 1 1674 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1675 1 1 1 1 68 THR HA . 68 THR HA 1 1 1675 1 2 1 1 68 THR MG . 68 THR QG2 1 1 1676 1 1 1 1 68 THR HA . 68 THR HA 1 1 1676 1 2 1 1 69 GLY H . 69 GLY H 1 1 1677 1 1 1 1 68 THR HA . 68 THR HA 1 1 1677 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1 1678 1 1 1 1 68 THR HA . 68 THR HA 1 1 1678 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1 1679 1 1 1 1 68 THR HA . 68 THR HA 1 1 1679 1 2 1 1 70 LEU H . 70 LEU H 1 1 1680 1 1 1 1 68 THR HA . 68 THR HA 1 1 1680 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1681 1 1 1 1 68 THR HB . 68 THR HB 1 1 1681 1 2 1 1 69 GLY H . 69 GLY H 1 1 1682 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1682 1 2 1 1 69 GLY H . 69 GLY H 1 1 1683 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1683 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1 1684 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1684 1 2 1 1 69 GLY QA . 69 GLY QA 1 1 1685 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1685 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1 1686 1 1 1 1 68 THR MG . 68 THR QG2 1 1 1686 1 2 1 1 70 LEU H . 70 LEU H 1 1 1687 1 1 1 1 69 GLY H . 69 GLY H 1 1 1687 1 2 1 1 70 LEU H . 70 LEU H 1 1 1688 1 1 1 1 69 GLY H . 69 GLY H 1 1 1688 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1689 1 1 1 1 69 GLY H . 69 GLY H 1 1 1689 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1690 1 1 1 1 69 GLY H . 69 GLY H 1 1 1690 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1691 1 1 1 1 69 GLY H . 69 GLY H 1 1 1691 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1692 1 1 1 1 69 GLY H . 69 GLY H 1 1 1692 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1693 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1693 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1694 1 1 1 1 70 LEU H . 70 LEU H 1 1 1694 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1695 1 1 1 1 70 LEU H . 70 LEU H 1 1 1695 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1696 1 1 1 1 70 LEU H . 70 LEU H 1 1 1696 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1697 1 1 1 1 70 LEU H . 70 LEU H 1 1 1697 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1698 1 1 1 1 70 LEU H . 70 LEU H 1 1 1698 1 2 1 1 71 LYS H . 71 LYS H 1 1 1699 1 1 1 1 70 LEU H . 70 LEU H 1 1 1699 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1700 1 1 1 1 70 LEU H . 70 LEU H 1 1 1700 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1701 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1701 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1702 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1702 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1703 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1703 1 2 1 1 71 LYS H . 71 LYS H 1 1 1704 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1704 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1705 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1705 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1706 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1706 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1707 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1707 1 2 1 1 71 LYS H . 71 LYS H 1 1 1708 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1708 1 2 1 1 71 LYS HA . 71 LYS HA 1 1 1709 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1709 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1710 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1710 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1711 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1711 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1712 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1712 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1713 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1713 1 2 1 1 71 LYS H . 71 LYS H 1 1 1714 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1714 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1715 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1715 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1716 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1716 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1717 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1717 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1718 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1 1718 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1719 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1 1719 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 1720 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1720 1 2 1 1 71 LYS H . 71 LYS H 1 1 1721 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1721 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1722 1 1 1 1 71 LYS H . 71 LYS H 1 1 1722 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1723 1 1 1 1 71 LYS H . 71 LYS H 1 1 1723 1 2 1 1 71 LYS QB . 71 LYS QB 1 1 1724 1 1 1 1 71 LYS H . 71 LYS H 1 1 1724 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1725 1 1 1 1 71 LYS H . 71 LYS H 1 1 1725 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1726 1 1 1 1 71 LYS H . 71 LYS H 1 1 1726 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1727 1 1 1 1 71 LYS H . 71 LYS H 1 1 1727 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1728 1 1 1 1 71 LYS H . 71 LYS H 1 1 1728 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1729 1 1 1 1 71 LYS H . 71 LYS H 1 1 1729 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1730 1 1 1 1 71 LYS H . 71 LYS H 1 1 1730 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 1731 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1731 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1732 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1732 1 2 1 1 72 VAL H . 72 VAL H 1 1 1733 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1733 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 1734 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1734 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1735 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1735 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1 1736 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1736 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1737 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1737 1 2 1 1 77 ILE H . 77 ILE H 1 1 1738 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1738 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1739 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1739 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1740 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1740 1 2 1 1 72 VAL H . 72 VAL H 1 1 1741 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1741 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 1742 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1742 1 2 1 1 74 GLY H . 74 GLY H 1 1 1743 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1743 1 2 1 1 75 ASN H . 75 ASN H 1 1 1744 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1744 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1745 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1745 1 2 1 1 72 VAL H . 72 VAL H 1 1 1746 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1746 1 2 1 1 76 GLU H . 76 GLU H 1 1 1747 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1747 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1748 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1748 1 2 1 1 72 VAL H . 72 VAL H 1 1 1749 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1749 1 2 1 1 76 GLU H . 76 GLU H 1 1 1750 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1750 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1751 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1751 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1752 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1752 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1753 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1753 1 2 1 1 72 VAL H . 72 VAL H 1 1 1754 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1754 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1755 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1755 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1756 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1756 1 2 1 1 72 VAL H . 72 VAL H 1 1 1757 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1757 1 2 1 1 76 GLU H . 76 GLU H 1 1 1758 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1758 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1 1759 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1759 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1 1760 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1760 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1761 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 1761 1 2 1 1 72 VAL H . 72 VAL H 1 1 1762 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 1762 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 1763 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 1763 1 2 1 1 74 GLY H . 74 GLY H 1 1 1764 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 1764 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 1765 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1765 1 2 1 1 72 VAL H . 72 VAL H 1 1 1766 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1766 1 2 1 1 74 GLY H . 74 GLY H 1 1 1767 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1767 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1768 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1768 1 2 1 1 72 VAL H . 72 VAL H 1 1 1769 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1769 1 2 1 1 74 GLY H . 74 GLY H 1 1 1770 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1770 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1771 1 1 1 1 72 VAL H . 72 VAL H 1 1 1771 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 1772 1 1 1 1 72 VAL H . 72 VAL H 1 1 1772 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1773 1 1 1 1 72 VAL H . 72 VAL H 1 1 1773 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 1774 1 1 1 1 72 VAL H . 72 VAL H 1 1 1774 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1775 1 1 1 1 72 VAL H . 72 VAL H 1 1 1775 1 2 1 1 73 PHE H . 73 PHE H 1 1 1776 1 1 1 1 72 VAL H . 72 VAL H 1 1 1776 1 2 1 1 74 GLY H . 74 GLY H 1 1 1777 1 1 1 1 72 VAL H . 72 VAL H 1 1 1777 1 2 1 1 75 ASN H . 75 ASN H 1 1 1778 1 1 1 1 72 VAL H . 72 VAL H 1 1 1778 1 2 1 1 76 GLU H . 76 GLU H 1 1 1779 1 1 1 1 72 VAL H . 72 VAL H 1 1 1779 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1780 1 1 1 1 72 VAL H . 72 VAL H 1 1 1780 1 2 1 1 77 ILE H . 77 ILE H 1 1 1781 1 1 1 1 72 VAL H . 72 VAL H 1 1 1781 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1782 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1782 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1783 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1783 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1784 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1784 1 2 1 1 73 PHE H . 73 PHE H 1 1 1785 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1785 1 2 1 1 73 PHE HA . 73 PHE HA 1 1 1786 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1786 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1787 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1787 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1788 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1788 1 2 1 1 74 GLY H . 74 GLY H 1 1 1789 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1789 1 2 1 1 73 PHE H . 73 PHE H 1 1 1790 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1790 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1791 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1791 1 2 1 1 73 PHE H . 73 PHE H 1 1 1792 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1792 1 2 1 1 73 PHE HA . 73 PHE HA 1 1 1793 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1793 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1794 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1794 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1795 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1795 1 2 1 1 74 GLY H . 74 GLY H 1 1 1796 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1796 1 2 1 1 76 GLU HA . 76 GLU HA 1 1 1797 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1797 1 2 1 1 77 ILE H . 77 ILE H 1 1 1798 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1798 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1799 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1799 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1800 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1800 1 2 1 1 73 PHE H . 73 PHE H 1 1 1801 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1801 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1802 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1802 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1803 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1803 1 2 1 1 73 PHE H . 73 PHE H 1 1 1804 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1804 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1805 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1805 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1806 1 1 1 1 73 PHE H . 73 PHE H 1 1 1806 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1807 1 1 1 1 73 PHE H . 73 PHE H 1 1 1807 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1808 1 1 1 1 73 PHE H . 73 PHE H 1 1 1808 1 2 1 1 74 GLY H . 74 GLY H 1 1 1809 1 1 1 1 73 PHE H . 73 PHE H 1 1 1809 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 1810 1 1 1 1 73 PHE H . 73 PHE H 1 1 1810 1 2 1 1 75 ASN H . 75 ASN H 1 1 1811 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1811 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1812 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1812 1 2 1 1 74 GLY H . 74 GLY H 1 1 1813 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1813 1 2 1 1 74 GLY H . 74 GLY H 1 1 1814 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 1814 1 2 1 1 74 GLY H . 74 GLY H 1 1 1815 1 1 1 1 74 GLY H . 74 GLY H 1 1 1815 1 2 1 1 75 ASN H . 75 ASN H 1 1 1816 1 1 1 1 75 ASN H . 75 ASN H 1 1 1816 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1 1817 1 1 1 1 75 ASN H . 75 ASN H 1 1 1817 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1 1818 1 1 1 1 75 ASN H . 75 ASN H 1 1 1818 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1 1819 1 1 1 1 75 ASN H . 75 ASN H 1 1 1819 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 1820 1 1 1 1 75 ASN H . 75 ASN H 1 1 1820 1 2 1 1 76 GLU H . 76 GLU H 1 1 1821 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 1821 1 2 1 1 76 GLU H . 76 GLU H 1 1 1822 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 1822 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1 1823 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1823 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1 1824 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1824 1 2 1 1 76 GLU H . 76 GLU H 1 1 1825 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1825 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1826 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1 1826 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 1827 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1 1827 1 2 1 1 76 GLU H . 76 GLU H 1 1 1828 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1 1828 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1 1829 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1 1829 1 2 1 1 76 GLU H . 76 GLU H 1 1 1830 1 1 1 1 76 GLU H . 76 GLU H 1 1 1830 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1 1831 1 1 1 1 76 GLU H . 76 GLU H 1 1 1831 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1 1832 1 1 1 1 76 GLU H . 76 GLU H 1 1 1832 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1833 1 1 1 1 76 GLU H . 76 GLU H 1 1 1833 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1834 1 1 1 1 76 GLU HA . 76 GLU HA 1 1 1834 1 2 1 1 76 GLU QG . 76 GLU QG 1 1 1835 1 1 1 1 76 GLU HA . 76 GLU HA 1 1 1835 1 2 1 1 77 ILE H . 77 ILE H 1 1 1836 1 1 1 1 76 GLU HA . 76 GLU HA 1 1 1836 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1837 1 1 1 1 76 GLU HA . 76 GLU HA 1 1 1837 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1838 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1 1838 1 2 1 1 77 ILE H . 77 ILE H 1 1 1839 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1 1839 1 2 1 1 77 ILE H . 77 ILE H 1 1 1840 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1 1840 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1841 1 1 1 1 76 GLU QG . 76 GLU QG 1 1 1841 1 2 1 1 77 ILE H . 77 ILE H 1 1 1842 1 1 1 1 76 GLU QG . 76 GLU QG 1 1 1842 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1843 1 1 1 1 76 GLU QG . 76 GLU QG 1 1 1843 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1844 1 1 1 1 77 ILE H . 77 ILE H 1 1 1844 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 1845 1 1 1 1 77 ILE H . 77 ILE H 1 1 1845 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1846 1 1 1 1 77 ILE H . 77 ILE H 1 1 1846 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1847 1 1 1 1 77 ILE H . 77 ILE H 1 1 1847 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1848 1 1 1 1 77 ILE H . 77 ILE H 1 1 1848 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1849 1 1 1 1 77 ILE H . 77 ILE H 1 1 1849 1 2 1 1 78 LYS H . 78 LYS H 1 1 1850 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1850 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1851 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1851 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1852 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1852 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1853 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1853 1 2 1 1 78 LYS H . 78 LYS H 1 1 1854 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1854 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1855 1 1 1 1 77 ILE HB . 77 ILE HB 1 1 1855 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1856 1 1 1 1 77 ILE HB . 77 ILE HB 1 1 1856 1 2 1 1 78 LYS H . 78 LYS H 1 1 1857 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1857 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1858 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1858 1 2 1 1 78 LYS H . 78 LYS H 1 1 1859 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1859 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1860 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1860 1 2 1 1 79 LEU H . 79 LEU H 1 1 1861 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1861 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1862 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1862 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 1863 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1863 1 2 1 1 80 GLU H . 80 GLU H 1 1 1864 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1864 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1865 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1865 1 2 1 1 78 LYS H . 78 LYS H 1 1 1866 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1866 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 1867 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1867 1 2 1 1 78 LYS H . 78 LYS H 1 1 1868 1 1 1 1 78 LYS H . 78 LYS H 1 1 1868 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1869 1 1 1 1 78 LYS H . 78 LYS H 1 1 1869 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1870 1 1 1 1 78 LYS H . 78 LYS H 1 1 1870 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1871 1 1 1 1 78 LYS H . 78 LYS H 1 1 1871 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1872 1 1 1 1 78 LYS H . 78 LYS H 1 1 1872 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1873 1 1 1 1 78 LYS H . 78 LYS H 1 1 1873 1 2 1 1 79 LEU H . 79 LEU H 1 1 1874 1 1 1 1 78 LYS H . 78 LYS H 1 1 1874 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1875 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1875 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1876 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1876 1 2 1 1 79 LEU H . 79 LEU H 1 1 1877 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1877 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1878 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1878 1 2 1 1 79 LEU H . 79 LEU H 1 1 1879 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1879 1 2 1 1 79 LEU HA . 79 LEU HA 1 1 1880 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1880 1 2 1 1 79 LEU H . 79 LEU H 1 1 1881 1 1 1 1 78 LYS QG . 78 LYS QG 1 1 1881 1 2 1 1 79 LEU H . 79 LEU H 1 1 1882 1 1 1 1 79 LEU H . 79 LEU H 1 1 1882 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1883 1 1 1 1 79 LEU H . 79 LEU H 1 1 1883 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1884 1 1 1 1 79 LEU H . 79 LEU H 1 1 1884 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1885 1 1 1 1 79 LEU H . 79 LEU H 1 1 1885 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1886 1 1 1 1 79 LEU H . 79 LEU H 1 1 1886 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 1887 1 1 1 1 79 LEU H . 79 LEU H 1 1 1887 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 1888 1 1 1 1 79 LEU H . 79 LEU H 1 1 1888 1 2 1 1 80 GLU H . 80 GLU H 1 1 1889 1 1 1 1 79 LEU H . 79 LEU H 1 1 1889 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1890 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1890 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1891 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1891 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1892 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1892 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 1893 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1893 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 1894 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1894 1 2 1 1 80 GLU H . 80 GLU H 1 1 1895 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1895 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1896 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1896 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1897 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1897 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 1898 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1898 1 2 1 1 80 GLU H . 80 GLU H 1 1 1899 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1899 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1900 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1900 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1901 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1901 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 1902 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1902 1 2 1 1 80 GLU H . 80 GLU H 1 1 1903 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1903 1 2 1 1 80 GLU H . 80 GLU H 1 1 1904 1 1 1 1 80 GLU H . 80 GLU H 1 1 1904 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1 1905 1 1 1 1 80 GLU H . 80 GLU H 1 1 1905 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1 1906 1 1 1 1 80 GLU H . 80 GLU H 1 1 1906 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1907 1 1 1 1 80 GLU HA . 80 GLU HA 1 1 1907 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1908 1 1 1 1 80 GLU HA . 80 GLU HA 1 1 1908 1 2 1 1 81 LYS H . 81 LYS H 1 1 1909 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1 1909 1 2 1 1 81 LYS H . 81 LYS H 1 1 1910 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1 1910 1 2 1 1 81 LYS H . 81 LYS H 1 1 1911 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1 1911 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 1912 1 1 1 1 80 GLU QG . 80 GLU QG 1 1 1912 1 2 1 1 81 LYS H . 81 LYS H 1 1 1913 1 1 1 1 81 LYS H . 81 LYS H 1 1 1913 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 1914 1 1 1 1 81 LYS H . 81 LYS H 1 1 1914 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1915 1 1 1 1 81 LYS H . 81 LYS H 1 1 1915 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1916 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1916 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1917 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1917 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1918 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1918 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1919 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1919 1 2 1 1 83 LYS H . 83 LYS H 1 1 1920 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1920 1 2 1 1 83 LYS H . 83 LYS H 1 1 1921 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1921 1 2 1 1 83 LYS H . 83 LYS H 1 1 1922 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1 1922 1 2 1 1 83 LYS H . 83 LYS H 1 1 1923 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1923 1 2 1 1 83 LYS H . 83 LYS H 1 1 1924 1 1 1 1 83 LYS H . 83 LYS H 1 1 1924 1 2 1 1 83 LYS QB . 83 LYS QB 1 1 1925 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1925 1 2 1 1 83 LYS QB . 83 LYS QB 1 1 1926 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1926 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1927 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1927 1 2 1 1 84 GLY H . 84 GLY H 1 1 1928 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1928 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1 1929 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1929 1 2 1 1 84 GLY QA . 84 GLY QA 1 1 1930 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1930 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1 1931 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1931 1 2 1 1 84 GLY H . 84 GLY H 1 1 1932 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1932 1 2 1 1 84 GLY QA . 84 GLY QA 1 1 1933 1 1 1 1 83 LYS QG . 83 LYS QG 1 1 1933 1 2 1 1 84 GLY QA . 84 GLY QA 1 1 1934 1 1 1 1 84 GLY H . 84 GLY H 1 1 1934 1 2 1 1 85 LYS H . 85 LYS H 1 1 1935 1 1 1 1 84 GLY QA . 84 GLY QA 1 1 1935 1 2 1 1 85 LYS H . 85 LYS H 1 1 1936 1 1 1 1 84 GLY QA . 84 GLY QA 1 1 1936 1 2 1 1 85 LYS HA . 85 LYS HA 1 1 1937 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1 1937 1 2 1 1 85 LYS HA . 85 LYS HA 1 1 1938 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1 1938 1 2 1 1 85 LYS HA . 85 LYS HA 1 1 1939 1 1 1 1 85 LYS H . 85 LYS H 1 1 1939 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 1940 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 1940 1 2 1 1 86 ASP H . 86 ASP H 1 1 1941 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 1941 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 1942 1 1 1 1 86 ASP H . 86 ASP H 1 1 1942 1 2 1 1 86 ASP HB2 . 86 ASP HB2 1 1 1943 1 1 1 1 86 ASP H . 86 ASP H 1 1 1943 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 1944 1 1 1 1 86 ASP H . 86 ASP H 1 1 1944 1 2 1 1 86 ASP HB3 . 86 ASP HB3 1 1 1945 1 1 1 1 86 ASP HA . 86 ASP HA 1 1 1945 1 2 1 1 87 SER H . 87 SER H 1 1 1946 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1946 1 2 1 1 87 SER H . 87 SER H 1 1 1947 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1947 1 2 1 1 88 LYS H . 88 LYS H 1 1 1948 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1948 1 2 1 1 88 LYS QB . 88 LYS QB 1 1 1949 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1949 1 2 1 1 89 LYS H . 89 LYS H 1 1 1950 1 1 1 1 87 SER HA . 87 SER HA 1 1 1950 1 2 1 1 88 LYS H . 88 LYS H 1 1 1951 1 1 1 1 87 SER HA . 87 SER HA 1 1 1951 1 2 1 1 89 LYS H . 89 LYS H 1 1 1952 1 1 1 1 87 SER QB . 87 SER QB 1 1 1952 1 2 1 1 88 LYS H . 88 LYS H 1 1 1953 1 1 1 1 88 LYS H . 88 LYS H 1 1 1953 1 2 1 1 88 LYS QB . 88 LYS QB 1 1 1954 1 1 1 1 88 LYS H . 88 LYS H 1 1 1954 1 2 1 1 89 LYS H . 89 LYS H 1 1 1955 1 1 1 1 88 LYS H . 88 LYS H 1 1 1955 1 2 1 1 90 GLU H . 90 GLU H 1 1 1956 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1956 1 2 1 1 89 LYS H . 89 LYS H 1 1 1957 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1957 1 2 1 1 91 ARG H . 91 ARG H 1 1 1958 1 1 1 1 88 LYS HA . 88 LYS HA 1 1 1958 1 2 1 1 92 ASP H . 92 ASP H 1 1 1959 1 1 1 1 89 LYS H . 89 LYS H 1 1 1959 1 2 1 1 89 LYS QB . 89 LYS QB 1 1 1960 1 1 1 1 89 LYS H . 89 LYS H 1 1 1960 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1961 1 1 1 1 89 LYS H . 89 LYS H 1 1 1961 1 2 1 1 90 GLU H . 90 GLU H 1 1 1962 1 1 1 1 89 LYS H . 89 LYS H 1 1 1962 1 2 1 1 92 ASP H . 92 ASP H 1 1 1963 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1963 1 2 1 1 89 LYS QB . 89 LYS QB 1 1 1964 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1964 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1965 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1965 1 2 1 1 92 ASP H . 92 ASP H 1 1 1966 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1966 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1 1967 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1967 1 2 1 1 92 ASP QB . 92 ASP QB 1 1 1968 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1968 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1 1969 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1969 1 2 1 1 93 ALA H . 93 ALA H 1 1 1970 1 1 1 1 89 LYS QB . 89 LYS QB 1 1 1970 1 2 1 1 90 GLU H . 90 GLU H 1 1 1971 1 1 1 1 89 LYS QB . 89 LYS QB 1 1 1971 1 2 1 1 93 ALA H . 93 ALA H 1 1 1972 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1972 1 2 1 1 90 GLU H . 90 GLU H 1 1 1973 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1973 1 2 1 1 90 GLU H . 90 GLU H 1 1 1974 1 1 1 1 89 LYS QG . 89 LYS QG 1 1 1974 1 2 1 1 90 GLU H . 90 GLU H 1 1 1975 1 1 1 1 90 GLU H . 90 GLU H 1 1 1975 1 2 1 1 92 ASP H . 92 ASP H 1 1 1976 1 1 1 1 90 GLU H . 90 GLU H 1 1 1976 1 2 1 1 92 ASP QB . 92 ASP QB 1 1 1977 1 1 1 1 90 GLU H . 90 GLU H 1 1 1977 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1978 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1978 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1979 1 1 1 1 91 ARG H . 91 ARG H 1 1 1979 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1 1980 1 1 1 1 91 ARG H . 91 ARG H 1 1 1980 1 2 1 1 91 ARG QB . 91 ARG QB 1 1 1981 1 1 1 1 91 ARG H . 91 ARG H 1 1 1981 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1 1982 1 1 1 1 91 ARG H . 91 ARG H 1 1 1982 1 2 1 1 92 ASP H . 92 ASP H 1 1 1983 1 1 1 1 91 ARG H . 91 ARG H 1 1 1983 1 2 1 1 92 ASP HA . 92 ASP HA 1 1 1984 1 1 1 1 91 ARG H . 91 ARG H 1 1 1984 1 2 1 1 93 ALA H . 93 ALA H 1 1 1985 1 1 1 1 91 ARG H . 91 ARG H 1 1 1985 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1986 1 1 1 1 91 ARG HA . 91 ARG HA 1 1 1986 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1987 1 1 1 1 91 ARG HA . 91 ARG HA 1 1 1987 1 2 1 1 94 ARG H . 94 ARG H 1 1 1988 1 1 1 1 91 ARG QB . 91 ARG QB 1 1 1988 1 2 1 1 92 ASP H . 92 ASP H 1 1 1989 1 1 1 1 91 ARG QB . 91 ARG QB 1 1 1989 1 2 1 1 93 ALA H . 93 ALA H 1 1 1990 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1 1990 1 2 1 1 92 ASP H . 92 ASP H 1 1 1991 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1 1991 1 2 1 1 92 ASP H . 92 ASP H 1 1 1992 1 1 1 1 92 ASP H . 92 ASP H 1 1 1992 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1 1993 1 1 1 1 92 ASP H . 92 ASP H 1 1 1993 1 2 1 1 92 ASP QB . 92 ASP QB 1 1 1994 1 1 1 1 92 ASP H . 92 ASP H 1 1 1994 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1 1995 1 1 1 1 92 ASP H . 92 ASP H 1 1 1995 1 2 1 1 93 ALA H . 93 ALA H 1 1 1996 1 1 1 1 92 ASP H . 92 ASP H 1 1 1996 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1997 1 1 1 1 92 ASP H . 92 ASP H 1 1 1997 1 2 1 1 94 ARG H . 94 ARG H 1 1 1998 1 1 1 1 92 ASP HA . 92 ASP HA 1 1 1998 1 2 1 1 166 GLY QA . 166 GLY QA 1 1 1999 1 1 1 1 92 ASP HB2 . 92 ASP HB2 1 1 1999 1 2 1 1 93 ALA H . 93 ALA H 1 1 2000 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1 2000 1 2 1 1 93 ALA H . 93 ALA H 1 1 2001 1 1 1 1 93 ALA H . 93 ALA H 1 1 2001 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2002 1 1 1 1 93 ALA H . 93 ALA H 1 1 2002 1 2 1 1 94 ARG H . 94 ARG H 1 1 2003 1 1 1 1 93 ALA HA . 93 ALA HA 1 1 2003 1 2 1 1 95 THR H . 95 THR H 1 1 2004 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2004 1 2 1 1 94 ARG H . 94 ARG H 1 1 2005 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2005 1 2 1 1 140 GLU QB . 140 GLU QB 1 1 2006 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2006 1 2 1 1 140 GLU HG2 . 140 GLU HG2 1 1 2007 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2007 1 2 1 1 140 GLU QG . 140 GLU QG 1 1 2008 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2008 1 2 1 1 140 GLU HG3 . 140 GLU HG3 1 1 2009 1 1 1 1 94 ARG H . 94 ARG H 1 1 2009 1 2 1 1 95 THR H . 95 THR H 1 1 2010 1 1 1 1 94 ARG QB . 94 ARG QB 1 1 2010 1 2 1 1 95 THR H . 95 THR H 1 1 2011 1 1 1 1 95 THR H . 95 THR H 1 1 2011 1 2 1 1 95 THR HB . 95 THR HB 1 1 2012 1 1 1 1 95 THR H . 95 THR H 1 1 2012 1 2 1 1 95 THR MG . 95 THR QG2 1 1 2013 1 1 1 1 95 THR H . 95 THR H 1 1 2013 1 2 1 1 96 LEU H . 96 LEU H 1 1 2014 1 1 1 1 95 THR H . 95 THR H 1 1 2014 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 2015 1 1 1 1 95 THR HA . 95 THR HA 1 1 2015 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 2016 1 1 1 1 95 THR HA . 95 THR HA 1 1 2016 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 2017 1 1 1 1 95 THR HA . 95 THR HA 1 1 2017 1 2 1 1 137 PHE H . 137 PHE H 1 1 2018 1 1 1 1 95 THR HA . 95 THR HA 1 1 2018 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2019 1 1 1 1 95 THR HB . 95 THR HB 1 1 2019 1 2 1 1 96 LEU H . 96 LEU H 1 1 2020 1 1 1 1 95 THR HB . 95 THR HB 1 1 2020 1 2 1 1 137 PHE H . 137 PHE H 1 1 2021 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2021 1 2 1 1 96 LEU H . 96 LEU H 1 1 2022 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2022 1 2 1 1 96 LEU HA . 96 LEU HA 1 1 2023 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2023 1 2 1 1 97 LEU H . 97 LEU H 1 1 2024 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2024 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2025 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2025 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 2026 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2026 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 1 2027 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2027 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2028 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2028 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2029 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2029 1 2 1 1 135 ILE H . 135 ILE H 1 1 2030 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2030 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2031 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2031 1 2 1 1 136 GLU H . 136 GLU H 1 1 2032 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2032 1 2 1 1 136 GLU HA . 136 GLU HA 1 1 2033 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2033 1 2 1 1 137 PHE H . 137 PHE H 1 1 2034 1 1 1 1 95 THR MG . 95 THR QG2 1 1 2034 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2035 1 1 1 1 96 LEU H . 96 LEU H 1 1 2035 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1 2036 1 1 1 1 96 LEU H . 96 LEU H 1 1 2036 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 2037 1 1 1 1 96 LEU H . 96 LEU H 1 1 2037 1 2 1 1 97 LEU H . 97 LEU H 1 1 2038 1 1 1 1 96 LEU H . 96 LEU H 1 1 2038 1 2 1 1 135 ILE H . 135 ILE H 1 1 2039 1 1 1 1 96 LEU H . 96 LEU H 1 1 2039 1 2 1 1 135 ILE HB . 135 ILE HB 1 1 2040 1 1 1 1 96 LEU H . 96 LEU H 1 1 2040 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 2041 1 1 1 1 96 LEU H . 96 LEU H 1 1 2041 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2042 1 1 1 1 96 LEU H . 96 LEU H 1 1 2042 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2043 1 1 1 1 96 LEU H . 96 LEU H 1 1 2043 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 2044 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2044 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1 2045 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2045 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1 2046 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2046 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1 2047 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2047 1 2 1 1 164 TYR H . 164 TYR H 1 1 2048 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2048 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 2049 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 2049 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2050 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1 2050 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 2051 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1 2051 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1 2052 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1 2052 1 2 1 1 97 LEU H . 97 LEU H 1 1 2053 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1 2053 1 2 1 1 163 TYR H . 163 TYR H 1 1 2054 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1 2054 1 2 1 1 164 TYR HA . 164 TYR HA 1 1 2055 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2055 1 2 1 1 97 LEU H . 97 LEU H 1 1 2056 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2056 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2057 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2057 1 2 1 1 143 ALA HA . 143 ALA HA 1 1 2058 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2058 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 2059 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2059 1 2 1 1 144 GLU H . 144 GLU H 1 1 2060 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2060 1 2 1 1 145 LYS H . 145 LYS H 1 1 2061 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2061 1 2 1 1 147 PHE H . 147 PHE H 1 1 2062 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2062 1 2 1 1 147 PHE HA . 147 PHE HA 1 1 2063 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2063 1 2 1 1 147 PHE QB . 147 PHE QB 1 1 2064 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2064 1 2 1 1 148 GLU H . 148 GLU H 1 1 2065 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2065 1 2 1 1 162 LEU HA . 162 LEU HA 1 1 2066 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2066 1 2 1 1 163 TYR H . 163 TYR H 1 1 2067 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2067 1 2 1 1 164 TYR H . 164 TYR H 1 1 2068 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2068 1 2 1 1 164 TYR HA . 164 TYR HA 1 1 2069 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2069 1 2 1 1 164 TYR QB . 164 TYR QB 1 1 2070 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2070 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 2071 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2071 1 2 1 1 164 TYR QE . 164 TYR QE 1 1 2072 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2072 1 2 1 1 165 THR H . 165 THR H 1 1 2073 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1 2073 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2074 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1 2074 1 2 1 1 147 PHE H . 147 PHE H 1 1 2075 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1 2075 1 2 1 1 164 TYR HA . 164 TYR HA 1 1 2076 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1 2076 1 2 1 1 165 THR H . 165 THR H 1 1 2077 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1 2077 1 2 1 1 147 PHE H . 147 PHE H 1 1 2078 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1 2078 1 2 1 1 164 TYR HA . 164 TYR HA 1 1 2079 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1 2079 1 2 1 1 165 THR H . 165 THR H 1 1 2080 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2080 1 2 1 1 97 LEU H . 97 LEU H 1 1 2081 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2081 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2082 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2082 1 2 1 1 143 ALA H . 143 ALA H 1 1 2083 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2083 1 2 1 1 143 ALA HA . 143 ALA HA 1 1 2084 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2084 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 2085 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2085 1 2 1 1 147 PHE H . 147 PHE H 1 1 2086 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2086 1 2 1 1 147 PHE HB2 . 147 PHE HB2 1 1 2087 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2087 1 2 1 1 147 PHE QB . 147 PHE QB 1 1 2088 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 2088 1 2 1 1 147 PHE HB3 . 147 PHE HB3 1 1 2089 1 1 1 1 97 LEU H . 97 LEU H 1 1 2089 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2090 1 1 1 1 97 LEU H . 97 LEU H 1 1 2090 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2091 1 1 1 1 97 LEU H . 97 LEU H 1 1 2091 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1 2092 1 1 1 1 97 LEU H . 97 LEU H 1 1 2092 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2093 1 1 1 1 97 LEU H . 97 LEU H 1 1 2093 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2094 1 1 1 1 97 LEU H . 97 LEU H 1 1 2094 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2095 1 1 1 1 97 LEU H . 97 LEU H 1 1 2095 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2096 1 1 1 1 97 LEU H . 97 LEU H 1 1 2096 1 2 1 1 163 TYR H . 163 TYR H 1 1 2097 1 1 1 1 97 LEU H . 97 LEU H 1 1 2097 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1 2098 1 1 1 1 97 LEU H . 97 LEU H 1 1 2098 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1 2099 1 1 1 1 97 LEU H . 97 LEU H 1 1 2099 1 2 1 1 164 TYR H . 164 TYR H 1 1 2100 1 1 1 1 97 LEU H . 97 LEU H 1 1 2100 1 2 1 1 165 THR H . 165 THR H 1 1 2101 1 1 1 1 97 LEU H . 97 LEU H 1 1 2101 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2102 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 2102 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1 2103 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 2103 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2104 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 2104 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2105 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 2105 1 2 1 1 98 ALA H . 98 ALA H 1 1 2106 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 2106 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2107 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 2107 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2108 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 2108 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1 2109 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2109 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1 2110 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2110 1 2 1 1 98 ALA H . 98 ALA H 1 1 2111 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2111 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2112 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2112 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2113 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2113 1 2 1 1 163 TYR H . 163 TYR H 1 1 2114 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2114 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1 2115 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2115 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1 2116 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2116 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2117 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2117 1 2 1 1 164 TYR H . 164 TYR H 1 1 2118 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2118 1 2 1 1 165 THR H . 165 THR H 1 1 2119 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 2119 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2120 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2120 1 2 1 1 98 ALA H . 98 ALA H 1 1 2121 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2121 1 2 1 1 98 ALA HA . 98 ALA HA 1 1 2122 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2122 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 2123 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2123 1 2 1 1 99 LYS H . 99 LYS H 1 1 2124 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2124 1 2 1 1 99 LYS HA . 99 LYS HA 1 1 2125 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2125 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2126 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2126 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 2127 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2127 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2128 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2128 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 2129 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2129 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 2130 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2130 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2131 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2131 1 2 1 1 132 ILE HB . 132 ILE HB 1 1 2132 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2132 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 2133 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2133 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2134 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2134 1 2 1 1 133 ALA H . 133 ALA H 1 1 2135 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2135 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2136 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2136 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2137 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2137 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2138 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2138 1 2 1 1 135 ILE H . 135 ILE H 1 1 2139 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2139 1 2 1 1 162 LEU HA . 162 LEU HA 1 1 2140 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2140 1 2 1 1 163 TYR H . 163 TYR H 1 1 2141 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2141 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1 2142 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2142 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1 2143 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2143 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2144 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2144 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2145 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2145 1 2 1 1 165 THR HB . 165 THR HB 1 1 2146 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1 2146 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2147 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2147 1 2 1 1 98 ALA H . 98 ALA H 1 1 2148 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2148 1 2 1 1 99 LYS H . 99 LYS H 1 1 2149 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2149 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2150 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2150 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2151 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2151 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2152 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1 2152 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2153 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2153 1 2 1 1 98 ALA H . 98 ALA H 1 1 2154 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2154 1 2 1 1 99 LYS H . 99 LYS H 1 1 2155 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2155 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2156 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2156 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2157 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2157 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2158 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1 2158 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2159 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 2159 1 2 1 1 98 ALA H . 98 ALA H 1 1 2160 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 2160 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 2161 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 2161 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2162 1 1 1 1 98 ALA H . 98 ALA H 1 1 2162 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 2163 1 1 1 1 98 ALA H . 98 ALA H 1 1 2163 1 2 1 1 99 LYS H . 99 LYS H 1 1 2164 1 1 1 1 98 ALA H . 98 ALA H 1 1 2164 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2165 1 1 1 1 98 ALA H . 98 ALA H 1 1 2165 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2166 1 1 1 1 98 ALA H . 98 ALA H 1 1 2166 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1 2167 1 1 1 1 98 ALA H . 98 ALA H 1 1 2167 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2168 1 1 1 1 98 ALA H . 98 ALA H 1 1 2168 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2169 1 1 1 1 98 ALA H . 98 ALA H 1 1 2169 1 2 1 1 133 ALA H . 133 ALA H 1 1 2170 1 1 1 1 98 ALA H . 98 ALA H 1 1 2170 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2171 1 1 1 1 98 ALA H . 98 ALA H 1 1 2171 1 2 1 1 134 TYR HA . 134 TYR HA 1 1 2172 1 1 1 1 98 ALA H . 98 ALA H 1 1 2172 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2173 1 1 1 1 98 ALA H . 98 ALA H 1 1 2173 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2174 1 1 1 1 98 ALA H . 98 ALA H 1 1 2174 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2175 1 1 1 1 98 ALA H . 98 ALA H 1 1 2175 1 2 1 1 165 THR MG . 165 THR QG2 1 1 2176 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 2176 1 2 1 1 99 LYS H . 99 LYS H 1 1 2177 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 2177 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2178 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 2178 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2179 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 2179 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2180 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 2180 1 2 1 1 161 SER H . 161 SER H 1 1 2181 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2181 1 2 1 1 99 LYS H . 99 LYS H 1 1 2182 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2182 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2183 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2183 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2184 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2184 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2185 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2185 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2186 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2186 1 2 1 1 110 LEU HA . 110 LEU HA 1 1 2187 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2187 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2188 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2188 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2189 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2189 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2190 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2190 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1 2191 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2191 1 2 1 1 132 ILE H . 132 ILE H 1 1 2192 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2192 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2193 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2193 1 2 1 1 133 ALA H . 133 ALA H 1 1 2194 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2194 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2195 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2195 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 2196 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2196 1 2 1 1 161 SER H . 161 SER H 1 1 2197 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 2197 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2198 1 1 1 1 99 LYS H . 99 LYS H 1 1 2198 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2199 1 1 1 1 99 LYS H . 99 LYS H 1 1 2199 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2200 1 1 1 1 99 LYS H . 99 LYS H 1 1 2200 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1 2201 1 1 1 1 99 LYS H . 99 LYS H 1 1 2201 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1 2202 1 1 1 1 99 LYS H . 99 LYS H 1 1 2202 1 2 1 1 100 ASN H . 100 ASN H 1 1 2203 1 1 1 1 99 LYS H . 99 LYS H 1 1 2203 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2204 1 1 1 1 99 LYS H . 99 LYS H 1 1 2204 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2205 1 1 1 1 99 LYS H . 99 LYS H 1 1 2205 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2206 1 1 1 1 99 LYS H . 99 LYS H 1 1 2206 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2207 1 1 1 1 99 LYS H . 99 LYS H 1 1 2207 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2208 1 1 1 1 99 LYS H . 99 LYS H 1 1 2208 1 2 1 1 161 SER H . 161 SER H 1 1 2209 1 1 1 1 99 LYS H . 99 LYS H 1 1 2209 1 2 1 1 161 SER QB . 161 SER QB 1 1 2210 1 1 1 1 99 LYS H . 99 LYS H 1 1 2210 1 2 1 1 162 LEU HA . 162 LEU HA 1 1 2211 1 1 1 1 99 LYS H . 99 LYS H 1 1 2211 1 2 1 1 163 TYR H . 163 TYR H 1 1 2212 1 1 1 1 99 LYS H . 99 LYS H 1 1 2212 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2213 1 1 1 1 99 LYS H . 99 LYS H 1 1 2213 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2214 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2214 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2215 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2215 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2216 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2216 1 2 1 1 101 LEU H . 101 LEU H 1 1 2217 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2217 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2218 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2218 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2219 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2219 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2220 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2220 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2221 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2221 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2222 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2222 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1 2223 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2223 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1 2224 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2224 1 2 1 1 100 ASN H . 100 ASN H 1 1 2225 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2225 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2226 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2226 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2227 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1 2227 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2228 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2228 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1 2229 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2229 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1 2230 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2230 1 2 1 1 100 ASN H . 100 ASN H 1 1 2231 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2231 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 2232 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2232 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2233 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2233 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2234 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 2234 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2235 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 2235 1 2 1 1 100 ASN H . 100 ASN H 1 1 2236 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 2236 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2237 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 2237 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2238 1 1 1 1 99 LYS HE2 . 99 LYS HE2 1 1 2238 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2239 1 1 1 1 99 LYS HE2 . 99 LYS HE2 1 1 2239 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2240 1 1 1 1 99 LYS HE3 . 99 LYS HE3 1 1 2240 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2241 1 1 1 1 99 LYS HE3 . 99 LYS HE3 1 1 2241 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2242 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2242 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2243 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2243 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 2244 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2244 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2245 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1 2245 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2246 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1 2246 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2247 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1 2247 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2248 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1 2248 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 2249 1 1 1 1 100 ASN H . 100 ASN H 1 1 2249 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2250 1 1 1 1 100 ASN H . 100 ASN H 1 1 2250 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2251 1 1 1 1 100 ASN H . 100 ASN H 1 1 2251 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2252 1 1 1 1 100 ASN H . 100 ASN H 1 1 2252 1 2 1 1 101 LEU H . 101 LEU H 1 1 2253 1 1 1 1 100 ASN H . 100 ASN H 1 1 2253 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2254 1 1 1 1 100 ASN H . 100 ASN H 1 1 2254 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2255 1 1 1 1 100 ASN H . 100 ASN H 1 1 2255 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 2256 1 1 1 1 100 ASN H . 100 ASN H 1 1 2256 1 2 1 1 161 SER H . 161 SER H 1 1 2257 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2257 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2258 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2258 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2259 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2259 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2260 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2260 1 2 1 1 101 LEU H . 101 LEU H 1 1 2261 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2261 1 2 1 1 160 ILE HA . 160 ILE HA 1 1 2262 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2262 1 2 1 1 161 SER H . 161 SER H 1 1 2263 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2263 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2264 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2264 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2265 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2265 1 2 1 1 101 LEU H . 101 LEU H 1 1 2266 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2266 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2267 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2267 1 2 1 1 160 ILE HA . 160 ILE HA 1 1 2268 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2268 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2269 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2269 1 2 1 1 161 SER H . 161 SER H 1 1 2270 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2270 1 2 1 1 161 SER HA . 161 SER HA 1 1 2271 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2271 1 2 1 1 161 SER QB . 161 SER QB 1 1 2272 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2272 1 2 1 1 101 LEU H . 101 LEU H 1 1 2273 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2273 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2274 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2274 1 2 1 1 158 ARG HB2 . 158 ARG HB2 1 1 2275 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2275 1 2 1 1 158 ARG HB3 . 158 ARG HB3 1 1 2276 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2276 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2277 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2277 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2278 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2278 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 2279 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2279 1 2 1 1 159 SER H . 159 SER H 1 1 2280 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2280 1 2 1 1 159 SER HA . 159 SER HA 1 1 2281 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2281 1 2 1 1 159 SER QB . 159 SER QB 1 1 2282 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 2282 1 2 1 1 160 ILE HA . 160 ILE HA 1 1 2283 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2283 1 2 1 1 158 ARG HB2 . 158 ARG HB2 1 1 2284 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2284 1 2 1 1 158 ARG HB3 . 158 ARG HB3 1 1 2285 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2285 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2286 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2286 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2287 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2287 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2288 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2288 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 2289 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2289 1 2 1 1 159 SER H . 159 SER H 1 1 2290 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2290 1 2 1 1 159 SER QB . 159 SER QB 1 1 2291 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 2291 1 2 1 1 160 ILE HA . 160 ILE HA 1 1 2292 1 1 1 1 101 LEU H . 101 LEU H 1 1 2292 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2293 1 1 1 1 101 LEU H . 101 LEU H 1 1 2293 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2294 1 1 1 1 101 LEU H . 101 LEU H 1 1 2294 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2295 1 1 1 1 101 LEU H . 101 LEU H 1 1 2295 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2296 1 1 1 1 101 LEU H . 101 LEU H 1 1 2296 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2297 1 1 1 1 101 LEU H . 101 LEU H 1 1 2297 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2298 1 1 1 1 101 LEU H . 101 LEU H 1 1 2298 1 2 1 1 131 GLY HA3 . 131 GLY HA3 1 1 2299 1 1 1 1 101 LEU H . 101 LEU H 1 1 2299 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2300 1 1 1 1 101 LEU H . 101 LEU H 1 1 2300 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2301 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2301 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2302 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2302 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2303 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2303 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2304 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2304 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 2305 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2305 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2306 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2306 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2307 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2307 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2308 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2308 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2309 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2309 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2310 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 2310 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2311 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 2311 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2312 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 2312 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 2313 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 2313 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2314 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 2314 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2315 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 2315 1 2 1 1 131 GLY HA3 . 131 GLY HA3 1 1 2316 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 2316 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2317 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 2317 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2318 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 2318 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2319 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2319 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2320 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2320 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2321 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2321 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2322 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2322 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2323 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2323 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2324 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2324 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2325 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2325 1 2 1 1 122 LEU HA . 122 LEU HA 1 1 2326 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2326 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2327 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2327 1 2 1 1 123 VAL H . 123 VAL H 1 1 2328 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2328 1 2 1 1 131 GLY H . 131 GLY H 1 1 2329 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2329 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2330 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2330 1 2 1 1 131 GLY HA3 . 131 GLY HA3 1 1 2331 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2331 1 2 1 1 132 ILE H . 132 ILE H 1 1 2332 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2332 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 2333 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2333 1 2 1 1 132 ILE HB . 132 ILE HB 1 1 2334 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2334 1 2 1 1 133 ALA H . 133 ALA H 1 1 2335 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2335 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2336 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2336 1 2 1 1 160 ILE HA . 160 ILE HA 1 1 2337 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2337 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 2338 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2338 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2339 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 2339 1 2 1 1 161 SER H . 161 SER H 1 1 2340 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2340 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2341 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2341 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2342 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1 2342 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2343 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2343 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2344 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2344 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2345 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1 2345 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2346 1 1 1 1 101 LEU HG . 101 LEU HG 1 1 2346 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2347 1 1 1 1 101 LEU HG . 101 LEU HG 1 1 2347 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2348 1 1 1 1 101 LEU HG . 101 LEU HG 1 1 2348 1 2 1 1 161 SER H . 161 SER H 1 1 2349 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2349 1 2 1 1 103 TYR H . 103 TYR H 1 1 2350 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2350 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 2351 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2351 1 2 1 1 104 LYS H . 104 LYS H 1 1 2352 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2352 1 2 1 1 105 VAL H . 105 VAL H 1 1 2353 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2353 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2354 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 2354 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2355 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2355 1 2 1 1 103 TYR H . 103 TYR H 1 1 2356 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2356 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2357 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2357 1 2 1 1 104 LYS H . 104 LYS H 1 1 2358 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2358 1 2 1 1 104 LYS QG . 104 LYS QG 1 1 2359 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2359 1 2 1 1 105 VAL H . 105 VAL H 1 1 2360 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2360 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2361 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2361 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 2362 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2362 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2363 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2363 1 2 1 1 103 TYR H . 103 TYR H 1 1 2364 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2364 1 2 1 1 104 LYS H . 104 LYS H 1 1 2365 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2365 1 2 1 1 104 LYS QG . 104 LYS QG 1 1 2366 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2366 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2367 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2367 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2368 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2368 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 2369 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2369 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 2370 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2370 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2371 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2371 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2372 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2372 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2373 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1 2373 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 2374 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2374 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2375 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2375 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2376 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2376 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2377 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2377 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2378 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2378 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 2379 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1 2379 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2380 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2380 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2381 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2381 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2382 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2382 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2383 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2383 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2384 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2384 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 2385 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2385 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 2386 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2386 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2387 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2387 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2388 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 2388 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2389 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2389 1 2 1 1 103 TYR H . 103 TYR H 1 1 2390 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2390 1 2 1 1 104 LYS H . 104 LYS H 1 1 2391 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2391 1 2 1 1 105 VAL H . 105 VAL H 1 1 2392 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2392 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2393 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2393 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 2394 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2394 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2395 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2395 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 2396 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2396 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 2397 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2397 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 2398 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2398 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 2399 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2399 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 2400 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2400 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 2401 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 2401 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2402 1 1 1 1 103 TYR H . 103 TYR H 1 1 2402 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2403 1 1 1 1 103 TYR H . 103 TYR H 1 1 2403 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 2404 1 1 1 1 103 TYR H . 103 TYR H 1 1 2404 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 2405 1 1 1 1 103 TYR H . 103 TYR H 1 1 2405 1 2 1 1 103 TYR QE . 103 TYR QE 1 1 2406 1 1 1 1 103 TYR H . 103 TYR H 1 1 2406 1 2 1 1 104 LYS H . 104 LYS H 1 1 2407 1 1 1 1 103 TYR H . 103 TYR H 1 1 2407 1 2 1 1 104 LYS QG . 104 LYS QG 1 1 2408 1 1 1 1 103 TYR H . 103 TYR H 1 1 2408 1 2 1 1 105 VAL H . 105 VAL H 1 1 2409 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2409 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 2410 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 2410 1 2 1 1 103 TYR QE . 103 TYR QE 1 1 2411 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2411 1 2 1 1 104 LYS H . 104 LYS H 1 1 2412 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2412 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1 2413 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2413 1 2 1 1 129 SER H . 129 SER H 1 1 2414 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 2414 1 2 1 1 129 SER QB . 129 SER QB 1 1 2415 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 2415 1 2 1 1 104 LYS H . 104 LYS H 1 1 2416 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 2416 1 2 1 1 104 LYS HA . 104 LYS HA 1 1 2417 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 2417 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1 2418 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 2418 1 2 1 1 129 SER QB . 129 SER QB 1 1 2419 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 2419 1 2 1 1 129 SER H . 129 SER H 1 1 2420 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 2420 1 2 1 1 130 LYS H . 130 LYS H 1 1 2421 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 2421 1 2 1 1 130 LYS HA . 130 LYS HA 1 1 2422 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 2422 1 2 1 1 131 GLY H . 131 GLY H 1 1 2423 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 2423 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2424 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2424 1 2 1 1 130 LYS H . 130 LYS H 1 1 2425 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2425 1 2 1 1 130 LYS HA . 130 LYS HA 1 1 2426 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2426 1 2 1 1 130 LYS HB3 . 130 LYS HB3 1 1 2427 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2427 1 2 1 1 131 GLY H . 131 GLY H 1 1 2428 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2428 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2429 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 2429 1 2 1 1 131 GLY HA3 . 131 GLY HA3 1 1 2430 1 1 1 1 104 LYS H . 104 LYS H 1 1 2430 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1 2431 1 1 1 1 104 LYS H . 104 LYS H 1 1 2431 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1 2432 1 1 1 1 104 LYS H . 104 LYS H 1 1 2432 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 2433 1 1 1 1 104 LYS H . 104 LYS H 1 1 2433 1 2 1 1 104 LYS QG . 104 LYS QG 1 1 2434 1 1 1 1 104 LYS H . 104 LYS H 1 1 2434 1 2 1 1 105 VAL H . 105 VAL H 1 1 2435 1 1 1 1 104 LYS H . 104 LYS H 1 1 2435 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2436 1 1 1 1 104 LYS H . 104 LYS H 1 1 2436 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2437 1 1 1 1 104 LYS H . 104 LYS H 1 1 2437 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2438 1 1 1 1 104 LYS H . 104 LYS H 1 1 2438 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2439 1 1 1 1 104 LYS HA . 104 LYS HA 1 1 2439 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1 2440 1 1 1 1 104 LYS HA . 104 LYS HA 1 1 2440 1 2 1 1 104 LYS QD . 104 LYS QD 1 1 2441 1 1 1 1 104 LYS HA . 104 LYS HA 1 1 2441 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 2442 1 1 1 1 104 LYS HA . 104 LYS HA 1 1 2442 1 2 1 1 104 LYS QG . 104 LYS QG 1 1 2443 1 1 1 1 104 LYS HA . 104 LYS HA 1 1 2443 1 2 1 1 105 VAL H . 105 VAL H 1 1 2444 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1 2444 1 2 1 1 105 VAL H . 105 VAL H 1 1 2445 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1 2445 1 2 1 1 105 VAL H . 105 VAL H 1 1 2446 1 1 1 1 104 LYS QG . 104 LYS QG 1 1 2446 1 2 1 1 105 VAL H . 105 VAL H 1 1 2447 1 1 1 1 104 LYS QG . 104 LYS QG 1 1 2447 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 2448 1 1 1 1 105 VAL H . 105 VAL H 1 1 2448 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 2449 1 1 1 1 105 VAL H . 105 VAL H 1 1 2449 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2450 1 1 1 1 105 VAL H . 105 VAL H 1 1 2450 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2451 1 1 1 1 105 VAL H . 105 VAL H 1 1 2451 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2452 1 1 1 1 105 VAL H . 105 VAL H 1 1 2452 1 2 1 1 106 THR H . 106 THR H 1 1 2453 1 1 1 1 105 VAL H . 105 VAL H 1 1 2453 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2454 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2454 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2455 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2455 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 2456 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2456 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2457 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 2457 1 2 1 1 106 THR H . 106 THR H 1 1 2458 1 1 1 1 105 VAL HB . 105 VAL HB 1 1 2458 1 2 1 1 106 THR H . 106 THR H 1 1 2459 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2459 1 2 1 1 106 THR H . 106 THR H 1 1 2460 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2460 1 2 1 1 107 GLN H . 107 GLN H 1 1 2461 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2461 1 2 1 1 109 GLU H . 109 GLU H 1 1 2462 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2462 1 2 1 1 109 GLU HA . 109 GLU HA 1 1 2463 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2463 1 2 1 1 109 GLU QB . 109 GLU QB 1 1 2464 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2464 1 2 1 1 109 GLU QG . 109 GLU QG 1 1 2465 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2465 1 2 1 1 110 LEU H . 110 LEU H 1 1 2466 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2466 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2467 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2467 1 2 1 1 129 SER H . 129 SER H 1 1 2468 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2468 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 2469 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2469 1 2 1 1 155 ILE HG12 . 155 ILE HG12 1 1 2470 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2470 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2471 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2471 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 2472 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 2472 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 2473 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 2473 1 2 1 1 106 THR H . 106 THR H 1 1 2474 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 2474 1 2 1 1 106 THR H . 106 THR H 1 1 2475 1 1 1 1 106 THR H . 106 THR H 1 1 2475 1 2 1 1 106 THR MG . 106 THR QG2 1 1 2476 1 1 1 1 106 THR H . 106 THR H 1 1 2476 1 2 1 1 107 GLN H . 107 GLN H 1 1 2477 1 1 1 1 106 THR H . 106 THR H 1 1 2477 1 2 1 1 109 GLU HA . 109 GLU HA 1 1 2478 1 1 1 1 106 THR H . 106 THR H 1 1 2478 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1 2479 1 1 1 1 106 THR H . 106 THR H 1 1 2479 1 2 1 1 109 GLU QB . 109 GLU QB 1 1 2480 1 1 1 1 106 THR H . 106 THR H 1 1 2480 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1 2481 1 1 1 1 106 THR H . 106 THR H 1 1 2481 1 2 1 1 109 GLU QG . 109 GLU QG 1 1 2482 1 1 1 1 106 THR H . 106 THR H 1 1 2482 1 2 1 1 110 LEU H . 110 LEU H 1 1 2483 1 1 1 1 106 THR H . 106 THR H 1 1 2483 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2484 1 1 1 1 106 THR H . 106 THR H 1 1 2484 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2485 1 1 1 1 106 THR H . 106 THR H 1 1 2485 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2486 1 1 1 1 106 THR H . 106 THR H 1 1 2486 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2487 1 1 1 1 106 THR HA . 106 THR HA 1 1 2487 1 2 1 1 106 THR MG . 106 THR QG2 1 1 2488 1 1 1 1 106 THR HA . 106 THR HA 1 1 2488 1 2 1 1 107 GLN H . 107 GLN H 1 1 2489 1 1 1 1 106 THR HA . 106 THR HA 1 1 2489 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2490 1 1 1 1 106 THR HA . 106 THR HA 1 1 2490 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2491 1 1 1 1 106 THR HA . 106 THR HA 1 1 2491 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2492 1 1 1 1 106 THR HB . 106 THR HB 1 1 2492 1 2 1 1 107 GLN H . 107 GLN H 1 1 2493 1 1 1 1 106 THR HB . 106 THR HB 1 1 2493 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 2494 1 1 1 1 106 THR HB . 106 THR HB 1 1 2494 1 2 1 1 108 ASP H . 108 ASP H 1 1 2495 1 1 1 1 106 THR HB . 106 THR HB 1 1 2495 1 2 1 1 109 GLU H . 109 GLU H 1 1 2496 1 1 1 1 106 THR HB . 106 THR HB 1 1 2496 1 2 1 1 109 GLU QB . 109 GLU QB 1 1 2497 1 1 1 1 106 THR MG . 106 THR QG2 1 1 2497 1 2 1 1 107 GLN H . 107 GLN H 1 1 2498 1 1 1 1 106 THR MG . 106 THR QG2 1 1 2498 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 2499 1 1 1 1 106 THR MG . 106 THR QG2 1 1 2499 1 2 1 1 108 ASP H . 108 ASP H 1 1 2500 1 1 1 1 106 THR MG . 106 THR QG2 1 1 2500 1 2 1 1 109 GLU H . 109 GLU H 1 1 2501 1 1 1 1 106 THR MG . 106 THR QG2 1 1 2501 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2502 1 1 1 1 107 GLN H . 107 GLN H 1 1 2502 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 2503 1 1 1 1 107 GLN H . 107 GLN H 1 1 2503 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 2504 1 1 1 1 107 GLN H . 107 GLN H 1 1 2504 1 2 1 1 108 ASP H . 108 ASP H 1 1 2505 1 1 1 1 107 GLN H . 107 GLN H 1 1 2505 1 2 1 1 108 ASP HB2 . 108 ASP HB2 1 1 2506 1 1 1 1 107 GLN H . 107 GLN H 1 1 2506 1 2 1 1 108 ASP QB . 108 ASP QB 1 1 2507 1 1 1 1 107 GLN H . 107 GLN H 1 1 2507 1 2 1 1 108 ASP HB3 . 108 ASP HB3 1 1 2508 1 1 1 1 107 GLN H . 107 GLN H 1 1 2508 1 2 1 1 109 GLU H . 109 GLU H 1 1 2509 1 1 1 1 107 GLN H . 107 GLN H 1 1 2509 1 2 1 1 110 LEU H . 110 LEU H 1 1 2510 1 1 1 1 107 GLN H . 107 GLN H 1 1 2510 1 2 1 1 122 LEU QB . 122 LEU QB 1 1 2511 1 1 1 1 107 GLN H . 107 GLN H 1 1 2511 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2512 1 1 1 1 107 GLN H . 107 GLN H 1 1 2512 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2513 1 1 1 1 107 GLN H . 107 GLN H 1 1 2513 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2514 1 1 1 1 107 GLN H . 107 GLN H 1 1 2514 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2515 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2515 1 2 1 1 107 GLN HG2 . 107 GLN HG2 1 1 2516 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2516 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 2517 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2517 1 2 1 1 107 GLN HG3 . 107 GLN HG3 1 1 2518 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2518 1 2 1 1 108 ASP HA . 108 ASP HA 1 1 2519 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2519 1 2 1 1 109 GLU H . 109 GLU H 1 1 2520 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2520 1 2 1 1 110 LEU H . 110 LEU H 1 1 2521 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2521 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2522 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2522 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2523 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2523 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2524 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2524 1 2 1 1 122 LEU QB . 122 LEU QB 1 1 2525 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2525 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2526 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2526 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2527 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2527 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2528 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 2528 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2529 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2529 1 2 1 1 108 ASP H . 108 ASP H 1 1 2530 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2530 1 2 1 1 108 ASP HA . 108 ASP HA 1 1 2531 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2531 1 2 1 1 108 ASP QB . 108 ASP QB 1 1 2532 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2532 1 2 1 1 109 GLU H . 109 GLU H 1 1 2533 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2533 1 2 1 1 120 ILE HB . 120 ILE HB 1 1 2534 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2534 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2535 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2535 1 2 1 1 122 LEU H . 122 LEU H 1 1 2536 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 2536 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2537 1 1 1 1 107 GLN QE . 107 GLN QE2 1 1 2537 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2538 1 1 1 1 107 GLN QE . 107 GLN QE2 1 1 2538 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2539 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2539 1 2 1 1 108 ASP HA . 108 ASP HA 1 1 2540 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2540 1 2 1 1 120 ILE H . 120 ILE H 1 1 2541 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2541 1 2 1 1 120 ILE HB . 120 ILE HB 1 1 2542 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2542 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2543 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2543 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2544 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2544 1 2 1 1 121 ARG H . 121 ARG H 1 1 2545 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2545 1 2 1 1 122 LEU H . 122 LEU H 1 1 2546 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2546 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2547 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2547 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2548 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 2548 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2549 1 1 1 1 107 GLN HG2 . 107 GLN HG2 1 1 2549 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2550 1 1 1 1 107 GLN HG2 . 107 GLN HG2 1 1 2550 1 2 1 1 121 ARG H . 121 ARG H 1 1 2551 1 1 1 1 107 GLN HG2 . 107 GLN HG2 1 1 2551 1 2 1 1 122 LEU H . 122 LEU H 1 1 2552 1 1 1 1 107 GLN HG3 . 107 GLN HG3 1 1 2552 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2553 1 1 1 1 107 GLN HG3 . 107 GLN HG3 1 1 2553 1 2 1 1 121 ARG H . 121 ARG H 1 1 2554 1 1 1 1 107 GLN HG3 . 107 GLN HG3 1 1 2554 1 2 1 1 122 LEU H . 122 LEU H 1 1 2555 1 1 1 1 108 ASP H . 108 ASP H 1 1 2555 1 2 1 1 108 ASP HB2 . 108 ASP HB2 1 1 2556 1 1 1 1 108 ASP H . 108 ASP H 1 1 2556 1 2 1 1 108 ASP HB3 . 108 ASP HB3 1 1 2557 1 1 1 1 108 ASP H . 108 ASP H 1 1 2557 1 2 1 1 109 GLU H . 109 GLU H 1 1 2558 1 1 1 1 108 ASP H . 108 ASP H 1 1 2558 1 2 1 1 110 LEU H . 110 LEU H 1 1 2559 1 1 1 1 108 ASP H . 108 ASP H 1 1 2559 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2560 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2560 1 2 1 1 109 GLU HA . 109 GLU HA 1 1 2561 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2561 1 2 1 1 110 LEU H . 110 LEU H 1 1 2562 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2562 1 2 1 1 111 LYS H . 111 LYS H 1 1 2563 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2563 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2564 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2564 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2565 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2565 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2566 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2566 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2567 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2567 1 2 1 1 112 GLU H . 112 GLU H 1 1 2568 1 1 1 1 108 ASP HA . 108 ASP HA 1 1 2568 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2569 1 1 1 1 108 ASP QB . 108 ASP QB 1 1 2569 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2570 1 1 1 1 109 GLU H . 109 GLU H 1 1 2570 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1 2571 1 1 1 1 109 GLU H . 109 GLU H 1 1 2571 1 2 1 1 109 GLU QB . 109 GLU QB 1 1 2572 1 1 1 1 109 GLU H . 109 GLU H 1 1 2572 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1 2573 1 1 1 1 109 GLU H . 109 GLU H 1 1 2573 1 2 1 1 109 GLU QG . 109 GLU QG 1 1 2574 1 1 1 1 109 GLU H . 109 GLU H 1 1 2574 1 2 1 1 110 LEU H . 110 LEU H 1 1 2575 1 1 1 1 109 GLU H . 109 GLU H 1 1 2575 1 2 1 1 111 LYS H . 111 LYS H 1 1 2576 1 1 1 1 109 GLU H . 109 GLU H 1 1 2576 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2577 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2577 1 2 1 1 109 GLU QG . 109 GLU QG 1 1 2578 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2578 1 2 1 1 111 LYS H . 111 LYS H 1 1 2579 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2579 1 2 1 1 112 GLU H . 112 GLU H 1 1 2580 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2580 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1 2581 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2581 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2582 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2582 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1 2583 1 1 1 1 109 GLU HA . 109 GLU HA 1 1 2583 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 2584 1 1 1 1 109 GLU QB . 109 GLU QB 1 1 2584 1 2 1 1 109 GLU QG . 109 GLU QG 1 1 2585 1 1 1 1 109 GLU QB . 109 GLU QB 1 1 2585 1 2 1 1 110 LEU H . 110 LEU H 1 1 2586 1 1 1 1 109 GLU QB . 109 GLU QB 1 1 2586 1 2 1 1 112 GLU H . 112 GLU H 1 1 2587 1 1 1 1 109 GLU QB . 109 GLU QB 1 1 2587 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 2588 1 1 1 1 109 GLU QB . 109 GLU QB 1 1 2588 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 2589 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1 2589 1 2 1 1 110 LEU H . 110 LEU H 1 1 2590 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1 2590 1 2 1 1 110 LEU H . 110 LEU H 1 1 2591 1 1 1 1 109 GLU QG . 109 GLU QG 1 1 2591 1 2 1 1 110 LEU H . 110 LEU H 1 1 2592 1 1 1 1 109 GLU QG . 109 GLU QG 1 1 2592 1 2 1 1 110 LEU HA . 110 LEU HA 1 1 2593 1 1 1 1 109 GLU QG . 109 GLU QG 1 1 2593 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 2594 1 1 1 1 110 LEU H . 110 LEU H 1 1 2594 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2595 1 1 1 1 110 LEU H . 110 LEU H 1 1 2595 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2596 1 1 1 1 110 LEU H . 110 LEU H 1 1 2596 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1 2597 1 1 1 1 110 LEU H . 110 LEU H 1 1 2597 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2598 1 1 1 1 110 LEU H . 110 LEU H 1 1 2598 1 2 1 1 111 LYS H . 111 LYS H 1 1 2599 1 1 1 1 110 LEU H . 110 LEU H 1 1 2599 1 2 1 1 112 GLU H . 112 GLU H 1 1 2600 1 1 1 1 110 LEU H . 110 LEU H 1 1 2600 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2601 1 1 1 1 110 LEU H . 110 LEU H 1 1 2601 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2602 1 1 1 1 110 LEU H . 110 LEU H 1 1 2602 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2603 1 1 1 1 110 LEU H . 110 LEU H 1 1 2603 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2604 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2604 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1 2605 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2605 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2606 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2606 1 2 1 1 112 GLU H . 112 GLU H 1 1 2607 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2607 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2608 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2608 1 2 1 1 113 VAL H . 113 VAL H 1 1 2609 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2609 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2610 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2610 1 2 1 1 114 PHE H . 114 PHE H 1 1 2611 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2611 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2612 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2612 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2613 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2613 1 2 1 1 153 THR MG . 153 THR QG2 1 1 2614 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2614 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 2615 1 1 1 1 110 LEU HA . 110 LEU HA 1 1 2615 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2616 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2616 1 2 1 1 111 LYS H . 111 LYS H 1 1 2617 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2617 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2618 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2618 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2619 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2619 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2620 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2620 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2621 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2621 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2622 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2622 1 2 1 1 111 LYS H . 111 LYS H 1 1 2623 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2623 1 2 1 1 111 LYS HA . 111 LYS HA 1 1 2624 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2624 1 2 1 1 114 PHE H . 114 PHE H 1 1 2625 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2625 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2626 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2626 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2627 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2627 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1 2628 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2628 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2629 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1 2629 1 2 1 1 111 LYS H . 111 LYS H 1 1 2630 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1 2630 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2631 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1 2631 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2632 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1 2632 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2633 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1 2633 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 2634 1 1 1 1 110 LEU HG . 110 LEU HG 1 1 2634 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2635 1 1 1 1 110 LEU HG . 110 LEU HG 1 1 2635 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2636 1 1 1 1 110 LEU HG . 110 LEU HG 1 1 2636 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2637 1 1 1 1 111 LYS H . 111 LYS H 1 1 2637 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2638 1 1 1 1 111 LYS H . 111 LYS H 1 1 2638 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2639 1 1 1 1 111 LYS H . 111 LYS H 1 1 2639 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2640 1 1 1 1 111 LYS H . 111 LYS H 1 1 2640 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2641 1 1 1 1 111 LYS H . 111 LYS H 1 1 2641 1 2 1 1 112 GLU H . 112 GLU H 1 1 2642 1 1 1 1 111 LYS H . 111 LYS H 1 1 2642 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2643 1 1 1 1 111 LYS H . 111 LYS H 1 1 2643 1 2 1 1 113 VAL H . 113 VAL H 1 1 2644 1 1 1 1 111 LYS H . 111 LYS H 1 1 2644 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2645 1 1 1 1 111 LYS H . 111 LYS H 1 1 2645 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2646 1 1 1 1 111 LYS H . 111 LYS H 1 1 2646 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2647 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2647 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 2648 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2648 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2649 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2649 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2650 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2650 1 2 1 1 113 VAL H . 113 VAL H 1 1 2651 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2651 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2652 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2652 1 2 1 1 114 PHE H . 114 PHE H 1 1 2653 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2653 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2654 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2654 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2655 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2655 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2656 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2656 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 2657 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2657 1 2 1 1 112 GLU H . 112 GLU H 1 1 2658 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2658 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2659 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2659 1 2 1 1 115 GLU HA . 115 GLU HA 1 1 2660 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2660 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 2661 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2661 1 2 1 1 112 GLU H . 112 GLU H 1 1 2662 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2662 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2663 1 1 1 1 111 LYS QE . 111 LYS QE 1 1 2663 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2664 1 1 1 1 111 LYS QE . 111 LYS QE 1 1 2664 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2665 1 1 1 1 111 LYS QE . 111 LYS QE 1 1 2665 1 2 1 1 115 GLU HA . 115 GLU HA 1 1 2666 1 1 1 1 111 LYS QE . 111 LYS QE 1 1 2666 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2667 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2667 1 2 1 1 112 GLU H . 112 GLU H 1 1 2668 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2668 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2669 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2669 1 2 1 1 112 GLU H . 112 GLU H 1 1 2670 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2670 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2671 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2671 1 2 1 1 115 GLU H . 115 GLU H 1 1 2672 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2672 1 2 1 1 115 GLU HA . 115 GLU HA 1 1 2673 1 1 1 1 112 GLU H . 112 GLU H 1 1 2673 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2674 1 1 1 1 112 GLU H . 112 GLU H 1 1 2674 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1 2675 1 1 1 1 112 GLU H . 112 GLU H 1 1 2675 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2676 1 1 1 1 112 GLU H . 112 GLU H 1 1 2676 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1 2677 1 1 1 1 112 GLU H . 112 GLU H 1 1 2677 1 2 1 1 113 VAL H . 113 VAL H 1 1 2678 1 1 1 1 112 GLU H . 112 GLU H 1 1 2678 1 2 1 1 113 VAL HA . 113 VAL HA 1 1 2679 1 1 1 1 112 GLU H . 112 GLU H 1 1 2679 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2680 1 1 1 1 112 GLU H . 112 GLU H 1 1 2680 1 2 1 1 114 PHE H . 114 PHE H 1 1 2681 1 1 1 1 112 GLU HA . 112 GLU HA 1 1 2681 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1 2682 1 1 1 1 112 GLU HA . 112 GLU HA 1 1 2682 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1 2683 1 1 1 1 112 GLU HA . 112 GLU HA 1 1 2683 1 2 1 1 112 GLU QG . 112 GLU QG 1 1 2684 1 1 1 1 112 GLU HA . 112 GLU HA 1 1 2684 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1 2685 1 1 1 1 112 GLU HA . 112 GLU HA 1 1 2685 1 2 1 1 114 PHE H . 114 PHE H 1 1 2686 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2686 1 2 1 1 113 VAL H . 113 VAL H 1 1 2687 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2687 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2688 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2688 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2689 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2689 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2690 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2690 1 2 1 1 153 THR MG . 153 THR QG2 1 1 2691 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2691 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 2692 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1 2692 1 2 1 1 155 ILE HG13 . 155 ILE HG13 1 1 2693 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1 2693 1 2 1 1 113 VAL HA . 113 VAL HA 1 1 2694 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1 2694 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2695 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1 2695 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2696 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1 2696 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2697 1 1 1 1 112 GLU QG . 112 GLU QG 1 1 2697 1 2 1 1 113 VAL H . 113 VAL H 1 1 2698 1 1 1 1 113 VAL H . 113 VAL H 1 1 2698 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 2699 1 1 1 1 113 VAL H . 113 VAL H 1 1 2699 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2700 1 1 1 1 113 VAL H . 113 VAL H 1 1 2700 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2701 1 1 1 1 113 VAL H . 113 VAL H 1 1 2701 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2702 1 1 1 1 113 VAL H . 113 VAL H 1 1 2702 1 2 1 1 114 PHE H . 114 PHE H 1 1 2703 1 1 1 1 113 VAL H . 113 VAL H 1 1 2703 1 2 1 1 114 PHE HA . 114 PHE HA 1 1 2704 1 1 1 1 113 VAL H . 113 VAL H 1 1 2704 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1 2705 1 1 1 1 113 VAL H . 113 VAL H 1 1 2705 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2706 1 1 1 1 113 VAL H . 113 VAL H 1 1 2706 1 2 1 1 115 GLU H . 115 GLU H 1 1 2707 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2707 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2708 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2708 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1 2709 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2709 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2710 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2710 1 2 1 1 115 GLU H . 115 GLU H 1 1 2711 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2711 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2712 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2712 1 2 1 1 153 THR MG . 153 THR QG2 1 1 2713 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2713 1 2 1 1 114 PHE H . 114 PHE H 1 1 2714 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2714 1 2 1 1 114 PHE HA . 114 PHE HA 1 1 2715 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2715 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2716 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2716 1 2 1 1 115 GLU H . 115 GLU H 1 1 2717 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2717 1 2 1 1 151 GLN H . 151 GLN H 1 1 2718 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2718 1 2 1 1 153 THR HB . 153 THR HB 1 1 2719 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2719 1 2 1 1 114 PHE H . 114 PHE H 1 1 2720 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2720 1 2 1 1 114 PHE HA . 114 PHE HA 1 1 2721 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2721 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1 2722 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2722 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1 2723 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2723 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2724 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2724 1 2 1 1 115 GLU H . 115 GLU H 1 1 2725 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2725 1 2 1 1 146 THR MG . 146 THR QG2 1 1 2726 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2726 1 2 1 1 150 LYS QB . 150 LYS QB 1 1 2727 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2727 1 2 1 1 151 GLN H . 151 GLN H 1 1 2728 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2728 1 2 1 1 153 THR H . 153 THR H 1 1 2729 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2729 1 2 1 1 153 THR HB . 153 THR HB 1 1 2730 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2730 1 2 1 1 154 GLU H . 154 GLU H 1 1 2731 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2731 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 2732 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2732 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 2733 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2733 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 2734 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2734 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 2735 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1 2735 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 2736 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2736 1 2 1 1 114 PHE H . 114 PHE H 1 1 2737 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2737 1 2 1 1 153 THR H . 153 THR H 1 1 2738 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2738 1 2 1 1 153 THR HB . 153 THR HB 1 1 2739 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2739 1 2 1 1 153 THR MG . 153 THR QG2 1 1 2740 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2740 1 2 1 1 114 PHE H . 114 PHE H 1 1 2741 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2741 1 2 1 1 153 THR H . 153 THR H 1 1 2742 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2742 1 2 1 1 153 THR HB . 153 THR HB 1 1 2743 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2743 1 2 1 1 153 THR MG . 153 THR QG2 1 1 2744 1 1 1 1 114 PHE H . 114 PHE H 1 1 2744 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1 2745 1 1 1 1 114 PHE H . 114 PHE H 1 1 2745 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2746 1 1 1 1 114 PHE H . 114 PHE H 1 1 2746 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2747 1 1 1 1 114 PHE H . 114 PHE H 1 1 2747 1 2 1 1 115 GLU H . 115 GLU H 1 1 2748 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2748 1 2 1 1 114 PHE QD . 114 PHE QD 1 1 2749 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2749 1 2 1 1 114 PHE QE . 114 PHE QE 1 1 2750 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2750 1 2 1 1 115 GLU H . 115 GLU H 1 1 2751 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2751 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2752 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2752 1 2 1 1 115 GLU QG . 115 GLU QG 1 1 2753 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2753 1 2 1 1 116 ASP H . 116 ASP H 1 1 2754 1 1 1 1 114 PHE HA . 114 PHE HA 1 1 2754 1 2 1 1 146 THR MG . 146 THR QG2 1 1 2755 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1 2755 1 2 1 1 117 ALA H . 117 ALA H 1 1 2756 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1 2756 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 2757 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1 2757 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2758 1 1 1 1 114 PHE HB3 . 114 PHE HB3 1 1 2758 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 2759 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2759 1 2 1 1 115 GLU H . 115 GLU H 1 1 2760 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2760 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 2761 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2761 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2762 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2762 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2763 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2763 1 2 1 1 146 THR MG . 146 THR QG2 1 1 2764 1 1 1 1 114 PHE QD . 114 PHE QD 1 1 2764 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 2765 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2765 1 2 1 1 120 ILE HA . 120 ILE HA 1 1 2766 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2766 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2767 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2767 1 2 1 1 121 ARG H . 121 ARG H 1 1 2768 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2768 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2769 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2769 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2770 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2770 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 2771 1 1 1 1 114 PHE QE . 114 PHE QE 1 1 2771 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 2772 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2772 1 2 1 1 120 ILE HB . 120 ILE HB 1 1 2773 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2773 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2774 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2774 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2775 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2775 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2776 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2776 1 2 1 1 135 ILE HB . 135 ILE HB 1 1 2777 1 1 1 1 114 PHE HZ . 114 PHE HZ 1 1 2777 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2778 1 1 1 1 115 GLU H . 115 GLU H 1 1 2778 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2779 1 1 1 1 115 GLU H . 115 GLU H 1 1 2779 1 2 1 1 115 GLU QG . 115 GLU QG 1 1 2780 1 1 1 1 115 GLU H . 115 GLU H 1 1 2780 1 2 1 1 116 ASP H . 116 ASP H 1 1 2781 1 1 1 1 115 GLU H . 115 GLU H 1 1 2781 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 2782 1 1 1 1 115 GLU H . 115 GLU H 1 1 2782 1 2 1 1 117 ALA H . 117 ALA H 1 1 2783 1 1 1 1 115 GLU HA . 115 GLU HA 1 1 2783 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2784 1 1 1 1 115 GLU HA . 115 GLU HA 1 1 2784 1 2 1 1 115 GLU QG . 115 GLU QG 1 1 2785 1 1 1 1 115 GLU HA . 115 GLU HA 1 1 2785 1 2 1 1 117 ALA H . 117 ALA H 1 1 2786 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2786 1 2 1 1 115 GLU QG . 115 GLU QG 1 1 2787 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2787 1 2 1 1 116 ASP H . 116 ASP H 1 1 2788 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2788 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 2789 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2789 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1 2790 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2790 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1 2791 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1 2791 1 2 1 1 117 ALA H . 117 ALA H 1 1 2792 1 1 1 1 115 GLU QG . 115 GLU QG 1 1 2792 1 2 1 1 116 ASP H . 116 ASP H 1 1 2793 1 1 1 1 115 GLU QG . 115 GLU QG 1 1 2793 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 2794 1 1 1 1 115 GLU QG . 115 GLU QG 1 1 2794 1 2 1 1 117 ALA H . 117 ALA H 1 1 2795 1 1 1 1 116 ASP H . 116 ASP H 1 1 2795 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1 2796 1 1 1 1 116 ASP H . 116 ASP H 1 1 2796 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1 2797 1 1 1 1 116 ASP H . 116 ASP H 1 1 2797 1 2 1 1 117 ALA H . 117 ALA H 1 1 2798 1 1 1 1 116 ASP H . 116 ASP H 1 1 2798 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 2799 1 1 1 1 116 ASP H . 116 ASP H 1 1 2799 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 2800 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2800 1 2 1 1 117 ALA H . 117 ALA H 1 1 2801 1 1 1 1 117 ALA H . 117 ALA H 1 1 2801 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 2802 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2802 1 2 1 1 118 ALA H . 118 ALA H 1 1 2803 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2803 1 2 1 1 118 ALA HA . 118 ALA HA 1 1 2804 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2804 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2805 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2805 1 2 1 1 137 PHE HA . 137 PHE HA 1 1 2806 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2806 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2807 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2807 1 2 1 1 138 LYS H . 138 LYS H 1 1 2808 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 2808 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 2809 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2809 1 2 1 1 118 ALA H . 118 ALA H 1 1 2810 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2810 1 2 1 1 118 ALA HA . 118 ALA HA 1 1 2811 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2811 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2812 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2812 1 2 1 1 119 GLU H . 119 GLU H 1 1 2813 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2813 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2814 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2814 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2815 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2815 1 2 1 1 136 GLU H . 136 GLU H 1 1 2816 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2816 1 2 1 1 137 PHE HA . 137 PHE HA 1 1 2817 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2817 1 2 1 1 137 PHE HB2 . 137 PHE HB2 1 1 2818 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2818 1 2 1 1 137 PHE HB3 . 137 PHE HB3 1 1 2819 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2819 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 2820 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2820 1 2 1 1 138 LYS H . 138 LYS H 1 1 2821 1 1 1 1 118 ALA H . 118 ALA H 1 1 2821 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2822 1 1 1 1 118 ALA H . 118 ALA H 1 1 2822 1 2 1 1 119 GLU H . 119 GLU H 1 1 2823 1 1 1 1 118 ALA H . 118 ALA H 1 1 2823 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2824 1 1 1 1 118 ALA H . 118 ALA H 1 1 2824 1 2 1 1 137 PHE HA . 137 PHE HA 1 1 2825 1 1 1 1 118 ALA H . 118 ALA H 1 1 2825 1 2 1 1 137 PHE HB3 . 137 PHE HB3 1 1 2826 1 1 1 1 118 ALA H . 118 ALA H 1 1 2826 1 2 1 1 138 LYS H . 138 LYS H 1 1 2827 1 1 1 1 118 ALA H . 118 ALA H 1 1 2827 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 2828 1 1 1 1 118 ALA HA . 118 ALA HA 1 1 2828 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1 2829 1 1 1 1 118 ALA HA . 118 ALA HA 1 1 2829 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 2830 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2830 1 2 1 1 119 GLU H . 119 GLU H 1 1 2831 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2831 1 2 1 1 119 GLU HA . 119 GLU HA 1 1 2832 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2832 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1 2833 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2833 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1 2834 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2834 1 2 1 1 119 GLU HG2 . 119 GLU HG2 1 1 2835 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2835 1 2 1 1 119 GLU QG . 119 GLU QG 1 1 2836 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2836 1 2 1 1 119 GLU HG3 . 119 GLU HG3 1 1 2837 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2837 1 2 1 1 136 GLU H . 136 GLU H 1 1 2838 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2838 1 2 1 1 137 PHE H . 137 PHE H 1 1 2839 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2839 1 2 1 1 137 PHE HA . 137 PHE HA 1 1 2840 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2840 1 2 1 1 138 LYS H . 138 LYS H 1 1 2841 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2841 1 2 1 1 138 LYS HA . 138 LYS HA 1 1 2842 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2842 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1 2843 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2843 1 2 1 1 138 LYS HB3 . 138 LYS HB3 1 1 2844 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2844 1 2 1 1 138 LYS HD2 . 138 LYS HD2 1 1 2845 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2845 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 2846 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2846 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 2847 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2847 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 2848 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2848 1 2 1 1 139 THR H . 139 THR H 1 1 2849 1 1 1 1 119 GLU H . 119 GLU H 1 1 2849 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1 2850 1 1 1 1 119 GLU H . 119 GLU H 1 1 2850 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1 2851 1 1 1 1 119 GLU H . 119 GLU H 1 1 2851 1 2 1 1 119 GLU HG2 . 119 GLU HG2 1 1 2852 1 1 1 1 119 GLU H . 119 GLU H 1 1 2852 1 2 1 1 119 GLU QG . 119 GLU QG 1 1 2853 1 1 1 1 119 GLU H . 119 GLU H 1 1 2853 1 2 1 1 119 GLU HG3 . 119 GLU HG3 1 1 2854 1 1 1 1 119 GLU H . 119 GLU H 1 1 2854 1 2 1 1 120 ILE H . 120 ILE H 1 1 2855 1 1 1 1 119 GLU H . 119 GLU H 1 1 2855 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2856 1 1 1 1 119 GLU H . 119 GLU H 1 1 2856 1 2 1 1 135 ILE HB . 135 ILE HB 1 1 2857 1 1 1 1 119 GLU H . 119 GLU H 1 1 2857 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2858 1 1 1 1 119 GLU H . 119 GLU H 1 1 2858 1 2 1 1 136 GLU H . 136 GLU H 1 1 2859 1 1 1 1 119 GLU H . 119 GLU H 1 1 2859 1 2 1 1 136 GLU HA . 136 GLU HA 1 1 2860 1 1 1 1 119 GLU H . 119 GLU H 1 1 2860 1 2 1 1 138 LYS H . 138 LYS H 1 1 2861 1 1 1 1 119 GLU H . 119 GLU H 1 1 2861 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 2862 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2862 1 2 1 1 119 GLU QG . 119 GLU QG 1 1 2863 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2863 1 2 1 1 120 ILE H . 120 ILE H 1 1 2864 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2864 1 2 1 1 120 ILE HB . 120 ILE HB 1 1 2865 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2865 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1 2866 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2866 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2867 1 1 1 1 119 GLU HA . 119 GLU HA 1 1 2867 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2868 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1 2868 1 2 1 1 120 ILE H . 120 ILE H 1 1 2869 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1 2869 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2870 1 1 1 1 119 GLU HB3 . 119 GLU HB3 1 1 2870 1 2 1 1 120 ILE H . 120 ILE H 1 1 2871 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2871 1 2 1 1 120 ILE H . 120 ILE H 1 1 2872 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2872 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1 2873 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2873 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2874 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2874 1 2 1 1 121 ARG QG . 121 ARG QG 1 1 2875 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2875 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2876 1 1 1 1 119 GLU QG . 119 GLU QG 1 1 2876 1 2 1 1 136 GLU H . 136 GLU H 1 1 2877 1 1 1 1 119 GLU HG2 . 119 GLU HG2 1 1 2877 1 2 1 1 120 ILE H . 120 ILE H 1 1 2878 1 1 1 1 119 GLU HG3 . 119 GLU HG3 1 1 2878 1 2 1 1 120 ILE H . 120 ILE H 1 1 2879 1 1 1 1 120 ILE H . 120 ILE H 1 1 2879 1 2 1 1 120 ILE HB . 120 ILE HB 1 1 2880 1 1 1 1 120 ILE H . 120 ILE H 1 1 2880 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1 2881 1 1 1 1 120 ILE H . 120 ILE H 1 1 2881 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2882 1 1 1 1 120 ILE H . 120 ILE H 1 1 2882 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2883 1 1 1 1 120 ILE H . 120 ILE H 1 1 2883 1 2 1 1 121 ARG H . 121 ARG H 1 1 2884 1 1 1 1 120 ILE H . 120 ILE H 1 1 2884 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2885 1 1 1 1 120 ILE H . 120 ILE H 1 1 2885 1 2 1 1 136 GLU H . 136 GLU H 1 1 2886 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2886 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1 2887 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2887 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1 2888 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2888 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1 2889 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2889 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1 2890 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2890 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2891 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2891 1 2 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2892 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2892 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2893 1 1 1 1 120 ILE HA . 120 ILE HA 1 1 2893 1 2 1 1 136 GLU H . 136 GLU H 1 1 2894 1 1 1 1 120 ILE HB . 120 ILE HB 1 1 2894 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1 2895 1 1 1 1 120 ILE HB . 120 ILE HB 1 1 2895 1 2 1 1 121 ARG H . 121 ARG H 1 1 2896 1 1 1 1 120 ILE HB . 120 ILE HB 1 1 2896 1 2 1 1 122 LEU H . 122 LEU H 1 1 2897 1 1 1 1 120 ILE HB . 120 ILE HB 1 1 2897 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2898 1 1 1 1 120 ILE QG . 120 ILE QG1 1 1 2898 1 2 1 1 121 ARG H . 121 ARG H 1 1 2899 1 1 1 1 120 ILE QG . 120 ILE QG1 1 1 2899 1 2 1 1 135 ILE HA . 135 ILE HA 1 1 2900 1 1 1 1 120 ILE QG . 120 ILE QG1 1 1 2900 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2901 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1 2901 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2902 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1 2902 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2903 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1 2903 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1 2904 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1 2904 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2905 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1 2905 1 2 1 1 121 ARG H . 121 ARG H 1 1 2906 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1 2906 1 2 1 1 122 LEU H . 122 LEU H 1 1 2907 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1 2907 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2908 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1 2908 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2909 1 1 1 1 121 ARG H . 121 ARG H 1 1 2909 1 2 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2910 1 1 1 1 121 ARG H . 121 ARG H 1 1 2910 1 2 1 1 121 ARG HB3 . 121 ARG HB3 1 1 2911 1 1 1 1 121 ARG H . 121 ARG H 1 1 2911 1 2 1 1 121 ARG QD . 121 ARG QD 1 1 2912 1 1 1 1 121 ARG H . 121 ARG H 1 1 2912 1 2 1 1 121 ARG QG . 121 ARG QG 1 1 2913 1 1 1 1 121 ARG H . 121 ARG H 1 1 2913 1 2 1 1 122 LEU H . 122 LEU H 1 1 2914 1 1 1 1 121 ARG H . 121 ARG H 1 1 2914 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2915 1 1 1 1 121 ARG H . 121 ARG H 1 1 2915 1 2 1 1 134 TYR H . 134 TYR H 1 1 2916 1 1 1 1 121 ARG H . 121 ARG H 1 1 2916 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 2917 1 1 1 1 121 ARG H . 121 ARG H 1 1 2917 1 2 1 1 135 ILE HA . 135 ILE HA 1 1 2918 1 1 1 1 121 ARG H . 121 ARG H 1 1 2918 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 2919 1 1 1 1 121 ARG H . 121 ARG H 1 1 2919 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2920 1 1 1 1 121 ARG H . 121 ARG H 1 1 2920 1 2 1 1 136 GLU H . 136 GLU H 1 1 2921 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2921 1 2 1 1 121 ARG HD2 . 121 ARG HD2 1 1 2922 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2922 1 2 1 1 121 ARG HD3 . 121 ARG HD3 1 1 2923 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2923 1 2 1 1 122 LEU H . 122 LEU H 1 1 2924 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2924 1 2 1 1 134 TYR H . 134 TYR H 1 1 2925 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2925 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 1 2926 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2926 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 2927 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2927 1 2 1 1 135 ILE H . 135 ILE H 1 1 2928 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2928 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2929 1 1 1 1 121 ARG HB2 . 121 ARG HB2 1 1 2929 1 2 1 1 136 GLU H . 136 GLU H 1 1 2930 1 1 1 1 121 ARG HB3 . 121 ARG HB3 1 1 2930 1 2 1 1 134 TYR H . 134 TYR H 1 1 2931 1 1 1 1 121 ARG QD . 121 ARG QD 1 1 2931 1 2 1 1 122 LEU H . 122 LEU H 1 1 2932 1 1 1 1 121 ARG QG . 121 ARG QG 1 1 2932 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 2933 1 1 1 1 121 ARG QG . 121 ARG QG 1 1 2933 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 2934 1 1 1 1 121 ARG QG . 121 ARG QG 1 1 2934 1 2 1 1 136 GLU H . 136 GLU H 1 1 2935 1 1 1 1 122 LEU H . 122 LEU H 1 1 2935 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2936 1 1 1 1 122 LEU H . 122 LEU H 1 1 2936 1 2 1 1 122 LEU QB . 122 LEU QB 1 1 2937 1 1 1 1 122 LEU H . 122 LEU H 1 1 2937 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2938 1 1 1 1 122 LEU H . 122 LEU H 1 1 2938 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2939 1 1 1 1 122 LEU H . 122 LEU H 1 1 2939 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2940 1 1 1 1 122 LEU H . 122 LEU H 1 1 2940 1 2 1 1 123 VAL H . 123 VAL H 1 1 2941 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2941 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2942 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2942 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2943 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2943 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2944 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2944 1 2 1 1 123 VAL H . 123 VAL H 1 1 2945 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2945 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 2946 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2946 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2947 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2947 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2948 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2948 1 2 1 1 134 TYR H . 134 TYR H 1 1 2949 1 1 1 1 122 LEU QB . 122 LEU QB 1 1 2949 1 2 1 1 122 LEU QD . 122 LEU QQD 1 1 2950 1 1 1 1 122 LEU QB . 122 LEU QB 1 1 2950 1 2 1 1 123 VAL H . 123 VAL H 1 1 2951 1 1 1 1 122 LEU QB . 122 LEU QB 1 1 2951 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 2952 1 1 1 1 122 LEU QB . 122 LEU QB 1 1 2952 1 2 1 1 124 SER H . 124 SER H 1 1 2953 1 1 1 1 122 LEU QB . 122 LEU QB 1 1 2953 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2954 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2954 1 2 1 1 123 VAL H . 123 VAL H 1 1 2955 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2955 1 2 1 1 123 VAL H . 123 VAL H 1 1 2956 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2956 1 2 1 1 123 VAL H . 123 VAL H 1 1 2957 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2957 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 2958 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2958 1 2 1 1 124 SER H . 124 SER H 1 1 2959 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2959 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1 2960 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2960 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1 2961 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2961 1 2 1 1 129 SER HA . 129 SER HA 1 1 2962 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2962 1 2 1 1 129 SER QB . 129 SER QB 1 1 2963 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2963 1 2 1 1 130 LYS H . 130 LYS H 1 1 2964 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2964 1 2 1 1 131 GLY H . 131 GLY H 1 1 2965 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2965 1 2 1 1 131 GLY HA2 . 131 GLY HA2 1 1 2966 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2966 1 2 1 1 132 ILE H . 132 ILE H 1 1 2967 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2967 1 2 1 1 133 ALA H . 133 ALA H 1 1 2968 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2968 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2969 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2969 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2970 1 1 1 1 122 LEU QD . 122 LEU QQD 1 1 2970 1 2 1 1 134 TYR H . 134 TYR H 1 1 2971 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2971 1 2 1 1 123 VAL H . 123 VAL H 1 1 2972 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2972 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2973 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2973 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2974 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2974 1 2 1 1 123 VAL H . 123 VAL H 1 1 2975 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2975 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2976 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2976 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2977 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2977 1 2 1 1 123 VAL H . 123 VAL H 1 1 2978 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2978 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1 2979 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2979 1 2 1 1 129 SER QB . 129 SER QB 1 1 2980 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2980 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2981 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2981 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2982 1 1 1 1 123 VAL H . 123 VAL H 1 1 2982 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 2983 1 1 1 1 123 VAL H . 123 VAL H 1 1 2983 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1 2984 1 1 1 1 123 VAL H . 123 VAL H 1 1 2984 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 2985 1 1 1 1 123 VAL H . 123 VAL H 1 1 2985 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1 2986 1 1 1 1 123 VAL H . 123 VAL H 1 1 2986 1 2 1 1 124 SER H . 124 SER H 1 1 2987 1 1 1 1 123 VAL H . 123 VAL H 1 1 2987 1 2 1 1 132 ILE H . 132 ILE H 1 1 2988 1 1 1 1 123 VAL H . 123 VAL H 1 1 2988 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2989 1 1 1 1 123 VAL H . 123 VAL H 1 1 2989 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 2990 1 1 1 1 123 VAL H . 123 VAL H 1 1 2990 1 2 1 1 134 TYR H . 134 TYR H 1 1 2991 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2991 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1 2992 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2992 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1 2993 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2993 1 2 1 1 124 SER H . 124 SER H 1 1 2994 1 1 1 1 123 VAL HB . 123 VAL HB 1 1 2994 1 2 1 1 132 ILE H . 132 ILE H 1 1 2995 1 1 1 1 123 VAL HB . 123 VAL HB 1 1 2995 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 2996 1 1 1 1 123 VAL HB . 123 VAL HB 1 1 2996 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 2997 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 2997 1 2 1 1 124 SER H . 124 SER H 1 1 2998 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 2998 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1 2999 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 2999 1 2 1 1 125 LYS H . 125 LYS H 1 1 3000 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3000 1 2 1 1 125 LYS HA . 125 LYS HA 1 1 3001 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3001 1 2 1 1 129 SER HA . 129 SER HA 1 1 3002 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3002 1 2 1 1 130 LYS H . 130 LYS H 1 1 3003 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3003 1 2 1 1 130 LYS HA . 130 LYS HA 1 1 3004 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3004 1 2 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3005 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3005 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3006 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3006 1 2 1 1 131 GLY H . 131 GLY H 1 1 3007 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3007 1 2 1 1 132 ILE H . 132 ILE H 1 1 3008 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3008 1 2 1 1 132 ILE HA . 132 ILE HA 1 1 3009 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3009 1 2 1 1 132 ILE HB . 132 ILE HB 1 1 3010 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3010 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 3011 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3011 1 2 1 1 133 ALA HA . 133 ALA HA 1 1 3012 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3012 1 2 1 1 134 TYR H . 134 TYR H 1 1 3013 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3013 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 3014 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3014 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3015 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 3015 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3016 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1 3016 1 2 1 1 132 ILE H . 132 ILE H 1 1 3017 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1 3017 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3018 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1 3018 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3019 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1 3019 1 2 1 1 132 ILE H . 132 ILE H 1 1 3020 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1 3020 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3021 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1 3021 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3022 1 1 1 1 124 SER H . 124 SER H 1 1 3022 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1 3023 1 1 1 1 124 SER H . 124 SER H 1 1 3023 1 2 1 1 125 LYS H . 125 LYS H 1 1 3024 1 1 1 1 124 SER H . 124 SER H 1 1 3024 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3025 1 1 1 1 124 SER HA . 124 SER HA 1 1 3025 1 2 1 1 125 LYS H . 125 LYS H 1 1 3026 1 1 1 1 124 SER HA . 124 SER HA 1 1 3026 1 2 1 1 130 LYS H . 130 LYS H 1 1 3027 1 1 1 1 124 SER HA . 124 SER HA 1 1 3027 1 2 1 1 130 LYS QD . 130 LYS QD 1 1 3028 1 1 1 1 124 SER HA . 124 SER HA 1 1 3028 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3029 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1 3029 1 2 1 1 128 LYS H . 128 LYS H 1 1 3030 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1 3030 1 2 1 1 130 LYS H . 130 LYS H 1 1 3031 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1 3031 1 2 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3032 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1 3032 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3033 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1 3033 1 2 1 1 128 LYS H . 128 LYS H 1 1 3034 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1 3034 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3035 1 1 1 1 125 LYS H . 125 LYS H 1 1 3035 1 2 1 1 125 LYS HB2 . 125 LYS HB2 1 1 3036 1 1 1 1 125 LYS H . 125 LYS H 1 1 3036 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 1 3037 1 1 1 1 125 LYS H . 125 LYS H 1 1 3037 1 2 1 1 126 ASP H . 126 ASP H 1 1 3038 1 1 1 1 125 LYS H . 125 LYS H 1 1 3038 1 2 1 1 128 LYS H . 128 LYS H 1 1 3039 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3039 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 1 3040 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3040 1 2 1 1 125 LYS QG . 125 LYS QG 1 1 3041 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3041 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 1 3042 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3042 1 2 1 1 126 ASP H . 126 ASP H 1 1 3043 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3043 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1 3044 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3044 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3045 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3045 1 2 1 1 127 GLY H . 127 GLY H 1 1 3046 1 1 1 1 125 LYS HA . 125 LYS HA 1 1 3046 1 2 1 1 128 LYS H . 128 LYS H 1 1 3047 1 1 1 1 125 LYS QB . 125 LYS QB 1 1 3047 1 2 1 1 125 LYS QE . 125 LYS QE 1 1 3048 1 1 1 1 125 LYS QB . 125 LYS QB 1 1 3048 1 2 1 1 126 ASP H . 126 ASP H 1 1 3049 1 1 1 1 125 LYS QB . 125 LYS QB 1 1 3049 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1 3050 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1 3050 1 2 1 1 126 ASP H . 126 ASP H 1 1 3051 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1 3051 1 2 1 1 126 ASP H . 126 ASP H 1 1 3052 1 1 1 1 125 LYS QG . 125 LYS QG 1 1 3052 1 2 1 1 126 ASP H . 126 ASP H 1 1 3053 1 1 1 1 125 LYS QG . 125 LYS QG 1 1 3053 1 2 1 1 126 ASP HA . 126 ASP HA 1 1 3054 1 1 1 1 125 LYS QG . 125 LYS QG 1 1 3054 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1 3055 1 1 1 1 125 LYS QG . 125 LYS QG 1 1 3055 1 2 1 1 127 GLY H . 127 GLY H 1 1 3056 1 1 1 1 125 LYS HG2 . 125 LYS HG2 1 1 3056 1 2 1 1 126 ASP H . 126 ASP H 1 1 3057 1 1 1 1 125 LYS HG3 . 125 LYS HG3 1 1 3057 1 2 1 1 126 ASP H . 126 ASP H 1 1 3058 1 1 1 1 126 ASP H . 126 ASP H 1 1 3058 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3059 1 1 1 1 126 ASP H . 126 ASP H 1 1 3059 1 2 1 1 127 GLY H . 127 GLY H 1 1 3060 1 1 1 1 126 ASP H . 126 ASP H 1 1 3060 1 2 1 1 128 LYS H . 128 LYS H 1 1 3061 1 1 1 1 126 ASP HA . 126 ASP HA 1 1 3061 1 2 1 1 127 GLY H . 127 GLY H 1 1 3062 1 1 1 1 126 ASP HA . 126 ASP HA 1 1 3062 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1 3063 1 1 1 1 126 ASP HA . 126 ASP HA 1 1 3063 1 2 1 1 127 GLY QA . 127 GLY QA 1 1 3064 1 1 1 1 126 ASP HA . 126 ASP HA 1 1 3064 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1 3065 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1 3065 1 2 1 1 127 GLY H . 127 GLY H 1 1 3066 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1 3066 1 2 1 1 128 LYS QB . 128 LYS QB 1 1 3067 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3067 1 2 1 1 127 GLY H . 127 GLY H 1 1 3068 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3068 1 2 1 1 128 LYS H . 128 LYS H 1 1 3069 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3069 1 2 1 1 128 LYS QB . 128 LYS QB 1 1 3070 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1 3070 1 2 1 1 128 LYS QG . 128 LYS QG 1 1 3071 1 1 1 1 127 GLY H . 127 GLY H 1 1 3071 1 2 1 1 128 LYS H . 128 LYS H 1 1 3072 1 1 1 1 127 GLY H . 127 GLY H 1 1 3072 1 2 1 1 128 LYS QB . 128 LYS QB 1 1 3073 1 1 1 1 127 GLY H . 127 GLY H 1 1 3073 1 2 1 1 128 LYS QG . 128 LYS QG 1 1 3074 1 1 1 1 128 LYS H . 128 LYS H 1 1 3074 1 2 1 1 128 LYS HB2 . 128 LYS HB2 1 1 3075 1 1 1 1 128 LYS H . 128 LYS H 1 1 3075 1 2 1 1 128 LYS QB . 128 LYS QB 1 1 3076 1 1 1 1 128 LYS H . 128 LYS H 1 1 3076 1 2 1 1 128 LYS HB3 . 128 LYS HB3 1 1 3077 1 1 1 1 128 LYS H . 128 LYS H 1 1 3077 1 2 1 1 128 LYS HD2 . 128 LYS HD2 1 1 3078 1 1 1 1 128 LYS H . 128 LYS H 1 1 3078 1 2 1 1 128 LYS QD . 128 LYS QD 1 1 3079 1 1 1 1 128 LYS H . 128 LYS H 1 1 3079 1 2 1 1 128 LYS HD3 . 128 LYS HD3 1 1 3080 1 1 1 1 128 LYS H . 128 LYS H 1 1 3080 1 2 1 1 128 LYS QG . 128 LYS QG 1 1 3081 1 1 1 1 128 LYS H . 128 LYS H 1 1 3081 1 2 1 1 129 SER HA . 129 SER HA 1 1 3082 1 1 1 1 128 LYS HA . 128 LYS HA 1 1 3082 1 2 1 1 129 SER H . 129 SER H 1 1 3083 1 1 1 1 128 LYS QB . 128 LYS QB 1 1 3083 1 2 1 1 128 LYS QD . 128 LYS QD 1 1 3084 1 1 1 1 128 LYS QB . 128 LYS QB 1 1 3084 1 2 1 1 129 SER H . 129 SER H 1 1 3085 1 1 1 1 128 LYS QD . 128 LYS QD 1 1 3085 1 2 1 1 129 SER H . 129 SER H 1 1 3086 1 1 1 1 128 LYS HD2 . 128 LYS HD2 1 1 3086 1 2 1 1 129 SER H . 129 SER H 1 1 3087 1 1 1 1 128 LYS HD3 . 128 LYS HD3 1 1 3087 1 2 1 1 129 SER H . 129 SER H 1 1 3088 1 1 1 1 128 LYS QE . 128 LYS QE 1 1 3088 1 2 1 1 129 SER H . 129 SER H 1 1 3089 1 1 1 1 129 SER H . 129 SER H 1 1 3089 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1 3090 1 1 1 1 129 SER H . 129 SER H 1 1 3090 1 2 1 1 129 SER QB . 129 SER QB 1 1 3091 1 1 1 1 129 SER H . 129 SER H 1 1 3091 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1 3092 1 1 1 1 129 SER H . 129 SER H 1 1 3092 1 2 1 1 131 GLY H . 131 GLY H 1 1 3093 1 1 1 1 129 SER HA . 129 SER HA 1 1 3093 1 2 1 1 130 LYS H . 130 LYS H 1 1 3094 1 1 1 1 129 SER HA . 129 SER HA 1 1 3094 1 2 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3095 1 1 1 1 129 SER HA . 129 SER HA 1 1 3095 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3096 1 1 1 1 129 SER HA . 129 SER HA 1 1 3096 1 2 1 1 131 GLY H . 131 GLY H 1 1 3097 1 1 1 1 129 SER HA . 129 SER HA 1 1 3097 1 2 1 1 132 ILE H . 132 ILE H 1 1 3098 1 1 1 1 129 SER QB . 129 SER QB 1 1 3098 1 2 1 1 130 LYS H . 130 LYS H 1 1 3099 1 1 1 1 129 SER QB . 129 SER QB 1 1 3099 1 2 1 1 131 GLY H . 131 GLY H 1 1 3100 1 1 1 1 129 SER HB2 . 129 SER HB2 1 1 3100 1 2 1 1 130 LYS H . 130 LYS H 1 1 3101 1 1 1 1 129 SER HB3 . 129 SER HB3 1 1 3101 1 2 1 1 130 LYS H . 130 LYS H 1 1 3102 1 1 1 1 130 LYS H . 130 LYS H 1 1 3102 1 2 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3103 1 1 1 1 130 LYS H . 130 LYS H 1 1 3103 1 2 1 1 130 LYS HB3 . 130 LYS HB3 1 1 3104 1 1 1 1 130 LYS H . 130 LYS H 1 1 3104 1 2 1 1 130 LYS QD . 130 LYS QD 1 1 3105 1 1 1 1 130 LYS H . 130 LYS H 1 1 3105 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3106 1 1 1 1 130 LYS H . 130 LYS H 1 1 3106 1 2 1 1 131 GLY H . 131 GLY H 1 1 3107 1 1 1 1 130 LYS H . 130 LYS H 1 1 3107 1 2 1 1 132 ILE H . 132 ILE H 1 1 3108 1 1 1 1 130 LYS H . 130 LYS H 1 1 3108 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1 3109 1 1 1 1 130 LYS HA . 130 LYS HA 1 1 3109 1 2 1 1 130 LYS QD . 130 LYS QD 1 1 3110 1 1 1 1 130 LYS HA . 130 LYS HA 1 1 3110 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3111 1 1 1 1 130 LYS HA . 130 LYS HA 1 1 3111 1 2 1 1 132 ILE H . 132 ILE H 1 1 3112 1 1 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3112 1 2 1 1 131 GLY H . 131 GLY H 1 1 3113 1 1 1 1 130 LYS HB2 . 130 LYS HB2 1 1 3113 1 2 1 1 132 ILE H . 132 ILE H 1 1 3114 1 1 1 1 130 LYS HB3 . 130 LYS HB3 1 1 3114 1 2 1 1 130 LYS QD . 130 LYS QD 1 1 3115 1 1 1 1 130 LYS HB3 . 130 LYS HB3 1 1 3115 1 2 1 1 131 GLY H . 131 GLY H 1 1 3116 1 1 1 1 130 LYS HB3 . 130 LYS HB3 1 1 3116 1 2 1 1 132 ILE H . 132 ILE H 1 1 3117 1 1 1 1 130 LYS HB3 . 130 LYS HB3 1 1 3117 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 3118 1 1 1 1 130 LYS QD . 130 LYS QD 1 1 3118 1 2 1 1 130 LYS QG . 130 LYS QG 1 1 3119 1 1 1 1 130 LYS QD . 130 LYS QD 1 1 3119 1 2 1 1 131 GLY H . 131 GLY H 1 1 3120 1 1 1 1 130 LYS QG . 130 LYS QG 1 1 3120 1 2 1 1 131 GLY H . 131 GLY H 1 1 3121 1 1 1 1 131 GLY H . 131 GLY H 1 1 3121 1 2 1 1 132 ILE H . 132 ILE H 1 1 3122 1 1 1 1 131 GLY H . 131 GLY H 1 1 3122 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1 3123 1 1 1 1 131 GLY H . 131 GLY H 1 1 3123 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 3124 1 1 1 1 131 GLY HA2 . 131 GLY HA2 1 1 3124 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 3125 1 1 1 1 131 GLY HA3 . 131 GLY HA3 1 1 3125 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1 3126 1 1 1 1 131 GLY HA3 . 131 GLY HA3 1 1 3126 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 3127 1 1 1 1 132 ILE H . 132 ILE H 1 1 3127 1 2 1 1 132 ILE HB . 132 ILE HB 1 1 3128 1 1 1 1 132 ILE H . 132 ILE H 1 1 3128 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1 3129 1 1 1 1 132 ILE H . 132 ILE H 1 1 3129 1 2 1 1 132 ILE HG12 . 132 ILE HG12 1 1 3130 1 1 1 1 132 ILE H . 132 ILE H 1 1 3130 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1 3131 1 1 1 1 132 ILE H . 132 ILE H 1 1 3131 1 2 1 1 132 ILE HG13 . 132 ILE HG13 1 1 3132 1 1 1 1 132 ILE H . 132 ILE H 1 1 3132 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 3133 1 1 1 1 132 ILE H . 132 ILE H 1 1 3133 1 2 1 1 133 ALA H . 133 ALA H 1 1 3134 1 1 1 1 132 ILE HA . 132 ILE HA 1 1 3134 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1 3135 1 1 1 1 132 ILE HA . 132 ILE HA 1 1 3135 1 2 1 1 133 ALA H . 133 ALA H 1 1 3136 1 1 1 1 132 ILE HA . 132 ILE HA 1 1 3136 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 3137 1 1 1 1 132 ILE HB . 132 ILE HB 1 1 3137 1 2 1 1 133 ALA H . 133 ALA H 1 1 3138 1 1 1 1 132 ILE HG12 . 132 ILE HG12 1 1 3138 1 2 1 1 133 ALA H . 133 ALA H 1 1 3139 1 1 1 1 132 ILE HG13 . 132 ILE HG13 1 1 3139 1 2 1 1 133 ALA H . 133 ALA H 1 1 3140 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1 3140 1 2 1 1 133 ALA H . 133 ALA H 1 1 3141 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1 3141 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3142 1 1 1 1 133 ALA H . 133 ALA H 1 1 3142 1 2 1 1 133 ALA MB . 133 ALA QB 1 1 3143 1 1 1 1 133 ALA HA . 133 ALA HA 1 1 3143 1 2 1 1 134 TYR H . 134 TYR H 1 1 3144 1 1 1 1 133 ALA HA . 133 ALA HA 1 1 3144 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 3145 1 1 1 1 133 ALA HA . 133 ALA HA 1 1 3145 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3146 1 1 1 1 133 ALA MB . 133 ALA QB 1 1 3146 1 2 1 1 134 TYR H . 134 TYR H 1 1 3147 1 1 1 1 133 ALA MB . 133 ALA QB 1 1 3147 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 3148 1 1 1 1 133 ALA MB . 133 ALA QB 1 1 3148 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3149 1 1 1 1 134 TYR H . 134 TYR H 1 1 3149 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 1 3150 1 1 1 1 134 TYR H . 134 TYR H 1 1 3150 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 1 3151 1 1 1 1 134 TYR H . 134 TYR H 1 1 3151 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3152 1 1 1 1 134 TYR H . 134 TYR H 1 1 3152 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3153 1 1 1 1 134 TYR H . 134 TYR H 1 1 3153 1 2 1 1 135 ILE H . 135 ILE H 1 1 3154 1 1 1 1 134 TYR H . 134 TYR H 1 1 3154 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3155 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3155 1 2 1 1 134 TYR QD . 134 TYR QD 1 1 3156 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3156 1 2 1 1 134 TYR QE . 134 TYR QE 1 1 3157 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3157 1 2 1 1 135 ILE H . 135 ILE H 1 1 3158 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3158 1 2 1 1 135 ILE HB . 135 ILE HB 1 1 3159 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3159 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 3160 1 1 1 1 134 TYR HA . 134 TYR HA 1 1 3160 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3161 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 1 3161 1 2 1 1 135 ILE H . 135 ILE H 1 1 3162 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 1 3162 1 2 1 1 135 ILE H . 135 ILE H 1 1 3163 1 1 1 1 134 TYR QD . 134 TYR QD 1 1 3163 1 2 1 1 135 ILE H . 135 ILE H 1 1 3164 1 1 1 1 134 TYR QD . 134 TYR QD 1 1 3164 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3165 1 1 1 1 134 TYR QE . 134 TYR QE 1 1 3165 1 2 1 1 135 ILE H . 135 ILE H 1 1 3166 1 1 1 1 134 TYR QE . 134 TYR QE 1 1 3166 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3167 1 1 1 1 135 ILE H . 135 ILE H 1 1 3167 1 2 1 1 135 ILE HB . 135 ILE HB 1 1 3168 1 1 1 1 135 ILE H . 135 ILE H 1 1 3168 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 3169 1 1 1 1 135 ILE H . 135 ILE H 1 1 3169 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1 3170 1 1 1 1 135 ILE H . 135 ILE H 1 1 3170 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 3171 1 1 1 1 135 ILE H . 135 ILE H 1 1 3171 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1 3172 1 1 1 1 135 ILE H . 135 ILE H 1 1 3172 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3173 1 1 1 1 135 ILE H . 135 ILE H 1 1 3173 1 2 1 1 136 GLU H . 136 GLU H 1 1 3174 1 1 1 1 135 ILE H . 135 ILE H 1 1 3174 1 2 1 1 136 GLU HA . 136 GLU HA 1 1 3175 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3175 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 3176 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3176 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 3177 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3177 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3178 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3178 1 2 1 1 136 GLU H . 136 GLU H 1 1 3179 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3179 1 2 1 1 136 GLU QB . 136 GLU QB 1 1 3180 1 1 1 1 135 ILE HA . 135 ILE HA 1 1 3180 1 2 1 1 137 PHE H . 137 PHE H 1 1 3181 1 1 1 1 135 ILE HB . 135 ILE HB 1 1 3181 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1 3182 1 1 1 1 135 ILE HB . 135 ILE HB 1 1 3182 1 2 1 1 135 ILE QG . 135 ILE QG1 1 1 3183 1 1 1 1 135 ILE HB . 135 ILE HB 1 1 3183 1 2 1 1 136 GLU H . 136 GLU H 1 1 3184 1 1 1 1 135 ILE HB . 135 ILE HB 1 1 3184 1 2 1 1 137 PHE H . 137 PHE H 1 1 3185 1 1 1 1 135 ILE MD . 135 ILE QD1 1 1 3185 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3186 1 1 1 1 135 ILE QG . 135 ILE QG1 1 1 3186 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1 3187 1 1 1 1 135 ILE QG . 135 ILE QG1 1 1 3187 1 2 1 1 136 GLU H . 136 GLU H 1 1 3188 1 1 1 1 135 ILE MG . 135 ILE QG2 1 1 3188 1 2 1 1 136 GLU H . 136 GLU H 1 1 3189 1 1 1 1 135 ILE MG . 135 ILE QG2 1 1 3189 1 2 1 1 137 PHE H . 137 PHE H 1 1 3190 1 1 1 1 136 GLU H . 136 GLU H 1 1 3190 1 2 1 1 136 GLU QB . 136 GLU QB 1 1 3191 1 1 1 1 137 PHE H . 137 PHE H 1 1 3191 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 3192 1 1 1 1 137 PHE H . 137 PHE H 1 1 3192 1 2 1 1 138 LYS H . 138 LYS H 1 1 3193 1 1 1 1 137 PHE H . 137 PHE H 1 1 3193 1 2 1 1 143 ALA HA . 143 ALA HA 1 1 3194 1 1 1 1 137 PHE H . 137 PHE H 1 1 3194 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3195 1 1 1 1 137 PHE HA . 137 PHE HA 1 1 3195 1 2 1 1 137 PHE QD . 137 PHE QD 1 1 3196 1 1 1 1 137 PHE HA . 137 PHE HA 1 1 3196 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3197 1 1 1 1 137 PHE HA . 137 PHE HA 1 1 3197 1 2 1 1 139 THR H . 139 THR H 1 1 3198 1 1 1 1 137 PHE HA . 137 PHE HA 1 1 3198 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3199 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1 3199 1 2 1 1 138 LYS H . 138 LYS H 1 1 3200 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1 3200 1 2 1 1 139 THR H . 139 THR H 1 1 3201 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1 3201 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3202 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1 3202 1 2 1 1 143 ALA H . 143 ALA H 1 1 3203 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1 3203 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3204 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3204 1 2 1 1 138 LYS H . 138 LYS H 1 1 3205 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3205 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 3206 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3206 1 2 1 1 139 THR H . 139 THR H 1 1 3207 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3207 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3208 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3208 1 2 1 1 143 ALA H . 143 ALA H 1 1 3209 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1 3209 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3210 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3210 1 2 1 1 138 LYS H . 138 LYS H 1 1 3211 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3211 1 2 1 1 139 THR H . 139 THR H 1 1 3212 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3212 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 1 3213 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3213 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3214 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3214 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 1 3215 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3215 1 2 1 1 143 ALA H . 143 ALA H 1 1 3216 1 1 1 1 137 PHE QD . 137 PHE QD 1 1 3216 1 2 1 1 143 ALA HA . 143 ALA HA 1 1 3217 1 1 1 1 138 LYS H . 138 LYS H 1 1 3217 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3218 1 1 1 1 138 LYS H . 138 LYS H 1 1 3218 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 3219 1 1 1 1 138 LYS H . 138 LYS H 1 1 3219 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 3220 1 1 1 1 138 LYS H . 138 LYS H 1 1 3220 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1 3221 1 1 1 1 138 LYS H . 138 LYS H 1 1 3221 1 2 1 1 139 THR H . 139 THR H 1 1 3222 1 1 1 1 138 LYS H . 138 LYS H 1 1 3222 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3223 1 1 1 1 138 LYS H . 138 LYS H 1 1 3223 1 2 1 1 142 ASP H . 142 ASP H 1 1 3224 1 1 1 1 138 LYS H . 138 LYS H 1 1 3224 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3225 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 3225 1 2 1 1 138 LYS HD2 . 138 LYS HD2 1 1 3226 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 3226 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 3227 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 3227 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 3228 1 1 1 1 138 LYS HA . 138 LYS HA 1 1 3228 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3229 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3229 1 2 1 1 138 LYS HD2 . 138 LYS HD2 1 1 3230 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3230 1 2 1 1 138 LYS HD3 . 138 LYS HD3 1 1 3231 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3231 1 2 1 1 138 LYS QE . 138 LYS QE 1 1 3232 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3232 1 2 1 1 139 THR H . 139 THR H 1 1 3233 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1 3233 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3234 1 1 1 1 138 LYS HB3 . 138 LYS HB3 1 1 3234 1 2 1 1 138 LYS QE . 138 LYS QE 1 1 3235 1 1 1 1 138 LYS HB3 . 138 LYS HB3 1 1 3235 1 2 1 1 139 THR H . 139 THR H 1 1 3236 1 1 1 1 138 LYS HD3 . 138 LYS HD3 1 1 3236 1 2 1 1 139 THR H . 139 THR H 1 1 3237 1 1 1 1 138 LYS HD3 . 138 LYS HD3 1 1 3237 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3238 1 1 1 1 138 LYS QE . 138 LYS QE 1 1 3238 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1 3239 1 1 1 1 138 LYS QE . 138 LYS QE 1 1 3239 1 2 1 1 139 THR H . 139 THR H 1 1 3240 1 1 1 1 138 LYS QE . 138 LYS QE 1 1 3240 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3241 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1 3241 1 2 1 1 139 THR H . 139 THR H 1 1 3242 1 1 1 1 139 THR H . 139 THR H 1 1 3242 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3243 1 1 1 1 139 THR H . 139 THR H 1 1 3243 1 2 1 1 140 GLU H . 140 GLU H 1 1 3244 1 1 1 1 139 THR H . 139 THR H 1 1 3244 1 2 1 1 141 ALA H . 141 ALA H 1 1 3245 1 1 1 1 139 THR H . 139 THR H 1 1 3245 1 2 1 1 142 ASP H . 142 ASP H 1 1 3246 1 1 1 1 139 THR H . 139 THR H 1 1 3246 1 2 1 1 142 ASP HA . 142 ASP HA 1 1 3247 1 1 1 1 139 THR H . 139 THR H 1 1 3247 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3248 1 1 1 1 139 THR HA . 139 THR HA 1 1 3248 1 2 1 1 139 THR MG . 139 THR QG2 1 1 3249 1 1 1 1 139 THR HB . 139 THR HB 1 1 3249 1 2 1 1 140 GLU H . 140 GLU H 1 1 3250 1 1 1 1 139 THR HB . 139 THR HB 1 1 3250 1 2 1 1 141 ALA H . 141 ALA H 1 1 3251 1 1 1 1 139 THR HB . 139 THR HB 1 1 3251 1 2 1 1 141 ALA MB . 141 ALA QB 1 1 3252 1 1 1 1 139 THR MG . 139 THR QG2 1 1 3252 1 2 1 1 140 GLU H . 140 GLU H 1 1 3253 1 1 1 1 139 THR MG . 139 THR QG2 1 1 3253 1 2 1 1 141 ALA H . 141 ALA H 1 1 3254 1 1 1 1 139 THR MG . 139 THR QG2 1 1 3254 1 2 1 1 141 ALA HA . 141 ALA HA 1 1 3255 1 1 1 1 139 THR MG . 139 THR QG2 1 1 3255 1 2 1 1 142 ASP H . 142 ASP H 1 1 3256 1 1 1 1 140 GLU H . 140 GLU H 1 1 3256 1 2 1 1 140 GLU QB . 140 GLU QB 1 1 3257 1 1 1 1 140 GLU H . 140 GLU H 1 1 3257 1 2 1 1 140 GLU HG2 . 140 GLU HG2 1 1 3258 1 1 1 1 140 GLU H . 140 GLU H 1 1 3258 1 2 1 1 140 GLU QG . 140 GLU QG 1 1 3259 1 1 1 1 140 GLU H . 140 GLU H 1 1 3259 1 2 1 1 140 GLU HG3 . 140 GLU HG3 1 1 3260 1 1 1 1 140 GLU H . 140 GLU H 1 1 3260 1 2 1 1 141 ALA H . 141 ALA H 1 1 3261 1 1 1 1 140 GLU H . 140 GLU H 1 1 3261 1 2 1 1 141 ALA MB . 141 ALA QB 1 1 3262 1 1 1 1 140 GLU H . 140 GLU H 1 1 3262 1 2 1 1 142 ASP H . 142 ASP H 1 1 3263 1 1 1 1 140 GLU H . 140 GLU H 1 1 3263 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3264 1 1 1 1 140 GLU HA . 140 GLU HA 1 1 3264 1 2 1 1 140 GLU HG2 . 140 GLU HG2 1 1 3265 1 1 1 1 140 GLU HA . 140 GLU HA 1 1 3265 1 2 1 1 140 GLU HG3 . 140 GLU HG3 1 1 3266 1 1 1 1 140 GLU HA . 140 GLU HA 1 1 3266 1 2 1 1 143 ALA H . 143 ALA H 1 1 3267 1 1 1 1 140 GLU QB . 140 GLU QB 1 1 3267 1 2 1 1 141 ALA H . 141 ALA H 1 1 3268 1 1 1 1 140 GLU QB . 140 GLU QB 1 1 3268 1 2 1 1 141 ALA HA . 141 ALA HA 1 1 3269 1 1 1 1 140 GLU QB . 140 GLU QB 1 1 3269 1 2 1 1 141 ALA MB . 141 ALA QB 1 1 3270 1 1 1 1 140 GLU QG . 140 GLU QG 1 1 3270 1 2 1 1 141 ALA H . 141 ALA H 1 1 3271 1 1 1 1 141 ALA H . 141 ALA H 1 1 3271 1 2 1 1 141 ALA MB . 141 ALA QB 1 1 3272 1 1 1 1 141 ALA H . 141 ALA H 1 1 3272 1 2 1 1 142 ASP H . 142 ASP H 1 1 3273 1 1 1 1 141 ALA H . 141 ALA H 1 1 3273 1 2 1 1 143 ALA H . 143 ALA H 1 1 3274 1 1 1 1 141 ALA H . 141 ALA H 1 1 3274 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3275 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3275 1 2 1 1 143 ALA H . 143 ALA H 1 1 3276 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3276 1 2 1 1 144 GLU HB3 . 144 GLU HB3 1 1 3277 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3277 1 2 1 1 144 GLU HG2 . 144 GLU HG2 1 1 3278 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3278 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3279 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3279 1 2 1 1 144 GLU HG3 . 144 GLU HG3 1 1 3280 1 1 1 1 141 ALA HA . 141 ALA HA 1 1 3280 1 2 1 1 145 LYS H . 145 LYS H 1 1 3281 1 1 1 1 141 ALA MB . 141 ALA QB 1 1 3281 1 2 1 1 142 ASP H . 142 ASP H 1 1 3282 1 1 1 1 141 ALA MB . 141 ALA QB 1 1 3282 1 2 1 1 142 ASP HA . 142 ASP HA 1 1 3283 1 1 1 1 141 ALA MB . 141 ALA QB 1 1 3283 1 2 1 1 143 ALA H . 143 ALA H 1 1 3284 1 1 1 1 141 ALA MB . 141 ALA QB 1 1 3284 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3285 1 1 1 1 142 ASP H . 142 ASP H 1 1 3285 1 2 1 1 142 ASP QB . 142 ASP QB 1 1 3286 1 1 1 1 142 ASP H . 142 ASP H 1 1 3286 1 2 1 1 143 ALA H . 143 ALA H 1 1 3287 1 1 1 1 142 ASP HA . 142 ASP HA 1 1 3287 1 2 1 1 145 LYS H . 145 LYS H 1 1 3288 1 1 1 1 142 ASP HA . 142 ASP HA 1 1 3288 1 2 1 1 145 LYS QB . 145 LYS QB 1 1 3289 1 1 1 1 142 ASP QB . 142 ASP QB 1 1 3289 1 2 1 1 143 ALA H . 143 ALA H 1 1 3290 1 1 1 1 143 ALA H . 143 ALA H 1 1 3290 1 2 1 1 143 ALA MB . 143 ALA QB 1 1 3291 1 1 1 1 143 ALA H . 143 ALA H 1 1 3291 1 2 1 1 144 GLU H . 144 GLU H 1 1 3292 1 1 1 1 143 ALA H . 143 ALA H 1 1 3292 1 2 1 1 144 GLU HB3 . 144 GLU HB3 1 1 3293 1 1 1 1 143 ALA H . 143 ALA H 1 1 3293 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3294 1 1 1 1 143 ALA H . 143 ALA H 1 1 3294 1 2 1 1 145 LYS QB . 145 LYS QB 1 1 3295 1 1 1 1 143 ALA HA . 143 ALA HA 1 1 3295 1 2 1 1 145 LYS H . 145 LYS H 1 1 3296 1 1 1 1 143 ALA HA . 143 ALA HA 1 1 3296 1 2 1 1 146 THR H . 146 THR H 1 1 3297 1 1 1 1 143 ALA HA . 143 ALA HA 1 1 3297 1 2 1 1 146 THR HB . 146 THR HB 1 1 3298 1 1 1 1 143 ALA HA . 143 ALA HA 1 1 3298 1 2 1 1 146 THR MG . 146 THR QG2 1 1 3299 1 1 1 1 143 ALA HA . 143 ALA HA 1 1 3299 1 2 1 1 147 PHE H . 147 PHE H 1 1 3300 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3300 1 2 1 1 144 GLU H . 144 GLU H 1 1 3301 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3301 1 2 1 1 144 GLU HA . 144 GLU HA 1 1 3302 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3302 1 2 1 1 144 GLU HB2 . 144 GLU HB2 1 1 3303 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3303 1 2 1 1 144 GLU HB3 . 144 GLU HB3 1 1 3304 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3304 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3305 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3305 1 2 1 1 145 LYS H . 145 LYS H 1 1 3306 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3306 1 2 1 1 146 THR H . 146 THR H 1 1 3307 1 1 1 1 143 ALA MB . 143 ALA QB 1 1 3307 1 2 1 1 147 PHE H . 147 PHE H 1 1 3308 1 1 1 1 144 GLU H . 144 GLU H 1 1 3308 1 2 1 1 144 GLU HB3 . 144 GLU HB3 1 1 3309 1 1 1 1 144 GLU H . 144 GLU H 1 1 3309 1 2 1 1 144 GLU HG2 . 144 GLU HG2 1 1 3310 1 1 1 1 144 GLU H . 144 GLU H 1 1 3310 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3311 1 1 1 1 144 GLU H . 144 GLU H 1 1 3311 1 2 1 1 144 GLU HG3 . 144 GLU HG3 1 1 3312 1 1 1 1 144 GLU H . 144 GLU H 1 1 3312 1 2 1 1 145 LYS H . 145 LYS H 1 1 3313 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3313 1 2 1 1 144 GLU QG . 144 GLU QG 1 1 3314 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3314 1 2 1 1 147 PHE H . 147 PHE H 1 1 3315 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3315 1 2 1 1 147 PHE HB2 . 147 PHE HB2 1 1 3316 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3316 1 2 1 1 147 PHE HB3 . 147 PHE HB3 1 1 3317 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3317 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3318 1 1 1 1 144 GLU HA . 144 GLU HA 1 1 3318 1 2 1 1 164 TYR QE . 164 TYR QE 1 1 3319 1 1 1 1 144 GLU HB2 . 144 GLU HB2 1 1 3319 1 2 1 1 145 LYS H . 145 LYS H 1 1 3320 1 1 1 1 144 GLU HB3 . 144 GLU HB3 1 1 3320 1 2 1 1 145 LYS H . 145 LYS H 1 1 3321 1 1 1 1 144 GLU QG . 144 GLU QG 1 1 3321 1 2 1 1 145 LYS H . 145 LYS H 1 1 3322 1 1 1 1 144 GLU QG . 144 GLU QG 1 1 3322 1 2 1 1 145 LYS HA . 145 LYS HA 1 1 3323 1 1 1 1 144 GLU QG . 144 GLU QG 1 1 3323 1 2 1 1 146 THR H . 146 THR H 1 1 3324 1 1 1 1 144 GLU QG . 144 GLU QG 1 1 3324 1 2 1 1 164 TYR QE . 164 TYR QE 1 1 3325 1 1 1 1 144 GLU HG2 . 144 GLU HG2 1 1 3325 1 2 1 1 145 LYS H . 145 LYS H 1 1 3326 1 1 1 1 144 GLU HG2 . 144 GLU HG2 1 1 3326 1 2 1 1 145 LYS HA . 145 LYS HA 1 1 3327 1 1 1 1 144 GLU HG3 . 144 GLU HG3 1 1 3327 1 2 1 1 145 LYS H . 145 LYS H 1 1 3328 1 1 1 1 144 GLU HG3 . 144 GLU HG3 1 1 3328 1 2 1 1 145 LYS HA . 145 LYS HA 1 1 3329 1 1 1 1 145 LYS H . 145 LYS H 1 1 3329 1 2 1 1 145 LYS QB . 145 LYS QB 1 1 3330 1 1 1 1 145 LYS H . 145 LYS H 1 1 3330 1 2 1 1 145 LYS HG2 . 145 LYS HG2 1 1 3331 1 1 1 1 145 LYS H . 145 LYS H 1 1 3331 1 2 1 1 145 LYS QG . 145 LYS QG 1 1 3332 1 1 1 1 145 LYS H . 145 LYS H 1 1 3332 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1 3333 1 1 1 1 145 LYS H . 145 LYS H 1 1 3333 1 2 1 1 146 THR H . 146 THR H 1 1 3334 1 1 1 1 145 LYS H . 145 LYS H 1 1 3334 1 2 1 1 146 THR MG . 146 THR QG2 1 1 3335 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3335 1 2 1 1 145 LYS HG2 . 145 LYS HG2 1 1 3336 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3336 1 2 1 1 145 LYS QG . 145 LYS QG 1 1 3337 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3337 1 2 1 1 145 LYS HG3 . 145 LYS HG3 1 1 3338 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3338 1 2 1 1 147 PHE H . 147 PHE H 1 1 3339 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3339 1 2 1 1 148 GLU HG2 . 148 GLU HG2 1 1 3340 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3340 1 2 1 1 148 GLU HG3 . 148 GLU HG3 1 1 3341 1 1 1 1 145 LYS HA . 145 LYS HA 1 1 3341 1 2 1 1 149 GLU H . 149 GLU H 1 1 3342 1 1 1 1 145 LYS QB . 145 LYS QB 1 1 3342 1 2 1 1 146 THR H . 146 THR H 1 1 3343 1 1 1 1 145 LYS QB . 145 LYS QB 1 1 3343 1 2 1 1 147 PHE H . 147 PHE H 1 1 3344 1 1 1 1 145 LYS QG . 145 LYS QG 1 1 3344 1 2 1 1 146 THR H . 146 THR H 1 1 3345 1 1 1 1 145 LYS QG . 145 LYS QG 1 1 3345 1 2 1 1 149 GLU H . 149 GLU H 1 1 3346 1 1 1 1 145 LYS QG . 145 LYS QG 1 1 3346 1 2 1 1 149 GLU QB . 149 GLU QB 1 1 3347 1 1 1 1 145 LYS QG . 145 LYS QG 1 1 3347 1 2 1 1 149 GLU QG . 149 GLU QG 1 1 3348 1 1 1 1 145 LYS HG2 . 145 LYS HG2 1 1 3348 1 2 1 1 146 THR H . 146 THR H 1 1 3349 1 1 1 1 145 LYS HG3 . 145 LYS HG3 1 1 3349 1 2 1 1 146 THR H . 146 THR H 1 1 3350 1 1 1 1 146 THR H . 146 THR H 1 1 3350 1 2 1 1 146 THR HB . 146 THR HB 1 1 3351 1 1 1 1 146 THR H . 146 THR H 1 1 3351 1 2 1 1 146 THR MG . 146 THR QG2 1 1 3352 1 1 1 1 146 THR H . 146 THR H 1 1 3352 1 2 1 1 147 PHE H . 147 PHE H 1 1 3353 1 1 1 1 146 THR H . 146 THR H 1 1 3353 1 2 1 1 147 PHE QB . 147 PHE QB 1 1 3354 1 1 1 1 146 THR H . 146 THR H 1 1 3354 1 2 1 1 148 GLU H . 148 GLU H 1 1 3355 1 1 1 1 146 THR H . 146 THR H 1 1 3355 1 2 1 1 148 GLU QG . 148 GLU QG 1 1 3356 1 1 1 1 146 THR H . 146 THR H 1 1 3356 1 2 1 1 149 GLU QB . 149 GLU QB 1 1 3357 1 1 1 1 146 THR HA . 146 THR HA 1 1 3357 1 2 1 1 148 GLU H . 148 GLU H 1 1 3358 1 1 1 1 146 THR HA . 146 THR HA 1 1 3358 1 2 1 1 149 GLU H . 149 GLU H 1 1 3359 1 1 1 1 146 THR HA . 146 THR HA 1 1 3359 1 2 1 1 149 GLU QB . 149 GLU QB 1 1 3360 1 1 1 1 146 THR HA . 146 THR HA 1 1 3360 1 2 1 1 150 LYS H . 150 LYS H 1 1 3361 1 1 1 1 146 THR HB . 146 THR HB 1 1 3361 1 2 1 1 147 PHE H . 147 PHE H 1 1 3362 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3362 1 2 1 1 147 PHE H . 147 PHE H 1 1 3363 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3363 1 2 1 1 147 PHE HA . 147 PHE HA 1 1 3364 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3364 1 2 1 1 148 GLU H . 148 GLU H 1 1 3365 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3365 1 2 1 1 149 GLU H . 149 GLU H 1 1 3366 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3366 1 2 1 1 149 GLU QB . 149 GLU QB 1 1 3367 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3367 1 2 1 1 150 LYS H . 150 LYS H 1 1 3368 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3368 1 2 1 1 150 LYS QB . 150 LYS QB 1 1 3369 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3369 1 2 1 1 151 GLN H . 151 GLN H 1 1 3370 1 1 1 1 146 THR MG . 146 THR QG2 1 1 3370 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3371 1 1 1 1 147 PHE H . 147 PHE H 1 1 3371 1 2 1 1 147 PHE HB2 . 147 PHE HB2 1 1 3372 1 1 1 1 147 PHE H . 147 PHE H 1 1 3372 1 2 1 1 147 PHE QB . 147 PHE QB 1 1 3373 1 1 1 1 147 PHE H . 147 PHE H 1 1 3373 1 2 1 1 147 PHE HB3 . 147 PHE HB3 1 1 3374 1 1 1 1 147 PHE H . 147 PHE H 1 1 3374 1 2 1 1 148 GLU H . 148 GLU H 1 1 3375 1 1 1 1 147 PHE H . 147 PHE H 1 1 3375 1 2 1 1 148 GLU QG . 148 GLU QG 1 1 3376 1 1 1 1 147 PHE H . 147 PHE H 1 1 3376 1 2 1 1 149 GLU H . 149 GLU H 1 1 3377 1 1 1 1 147 PHE H . 147 PHE H 1 1 3377 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3378 1 1 1 1 147 PHE HA . 147 PHE HA 1 1 3378 1 2 1 1 151 GLN H . 151 GLN H 1 1 3379 1 1 1 1 147 PHE HA . 147 PHE HA 1 1 3379 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3380 1 1 1 1 147 PHE HA . 147 PHE HA 1 1 3380 1 2 1 1 162 LEU HB2 . 162 LEU HB2 1 1 3381 1 1 1 1 147 PHE HA . 147 PHE HA 1 1 3381 1 2 1 1 162 LEU HB3 . 162 LEU HB3 1 1 3382 1 1 1 1 147 PHE QB . 147 PHE QB 1 1 3382 1 2 1 1 148 GLU H . 148 GLU H 1 1 3383 1 1 1 1 147 PHE QB . 147 PHE QB 1 1 3383 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3384 1 1 1 1 147 PHE QB . 147 PHE QB 1 1 3384 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3385 1 1 1 1 148 GLU H . 148 GLU H 1 1 3385 1 2 1 1 148 GLU HB2 . 148 GLU HB2 1 1 3386 1 1 1 1 148 GLU H . 148 GLU H 1 1 3386 1 2 1 1 148 GLU QB . 148 GLU QB 1 1 3387 1 1 1 1 148 GLU H . 148 GLU H 1 1 3387 1 2 1 1 148 GLU HB3 . 148 GLU HB3 1 1 3388 1 1 1 1 148 GLU H . 148 GLU H 1 1 3388 1 2 1 1 148 GLU HG2 . 148 GLU HG2 1 1 3389 1 1 1 1 148 GLU H . 148 GLU H 1 1 3389 1 2 1 1 148 GLU QG . 148 GLU QG 1 1 3390 1 1 1 1 148 GLU H . 148 GLU H 1 1 3390 1 2 1 1 148 GLU HG3 . 148 GLU HG3 1 1 3391 1 1 1 1 148 GLU H . 148 GLU H 1 1 3391 1 2 1 1 149 GLU H . 149 GLU H 1 1 3392 1 1 1 1 148 GLU H . 148 GLU H 1 1 3392 1 2 1 1 150 LYS H . 150 LYS H 1 1 3393 1 1 1 1 148 GLU H . 148 GLU H 1 1 3393 1 2 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3394 1 1 1 1 148 GLU H . 148 GLU H 1 1 3394 1 2 1 1 151 GLN HB3 . 151 GLN HB3 1 1 3395 1 1 1 1 148 GLU HA . 148 GLU HA 1 1 3395 1 2 1 1 148 GLU HG2 . 148 GLU HG2 1 1 3396 1 1 1 1 148 GLU HA . 148 GLU HA 1 1 3396 1 2 1 1 148 GLU QG . 148 GLU QG 1 1 3397 1 1 1 1 148 GLU HA . 148 GLU HA 1 1 3397 1 2 1 1 148 GLU HG3 . 148 GLU HG3 1 1 3398 1 1 1 1 148 GLU HA . 148 GLU HA 1 1 3398 1 2 1 1 151 GLN H . 151 GLN H 1 1 3399 1 1 1 1 148 GLU HB2 . 148 GLU HB2 1 1 3399 1 2 1 1 149 GLU H . 149 GLU H 1 1 3400 1 1 1 1 148 GLU HB3 . 148 GLU HB3 1 1 3400 1 2 1 1 149 GLU H . 149 GLU H 1 1 3401 1 1 1 1 148 GLU QG . 148 GLU QG 1 1 3401 1 2 1 1 149 GLU H . 149 GLU H 1 1 3402 1 1 1 1 148 GLU HG2 . 148 GLU HG2 1 1 3402 1 2 1 1 149 GLU H . 149 GLU H 1 1 3403 1 1 1 1 148 GLU HG3 . 148 GLU HG3 1 1 3403 1 2 1 1 149 GLU H . 149 GLU H 1 1 3404 1 1 1 1 149 GLU H . 149 GLU H 1 1 3404 1 2 1 1 149 GLU QB . 149 GLU QB 1 1 3405 1 1 1 1 149 GLU H . 149 GLU H 1 1 3405 1 2 1 1 149 GLU QG . 149 GLU QG 1 1 3406 1 1 1 1 149 GLU H . 149 GLU H 1 1 3406 1 2 1 1 150 LYS H . 150 LYS H 1 1 3407 1 1 1 1 149 GLU H . 149 GLU H 1 1 3407 1 2 1 1 151 GLN H . 151 GLN H 1 1 3408 1 1 1 1 149 GLU H . 149 GLU H 1 1 3408 1 2 1 1 151 GLN HB3 . 151 GLN HB3 1 1 3409 1 1 1 1 149 GLU HA . 149 GLU HA 1 1 3409 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1 3410 1 1 1 1 149 GLU HA . 149 GLU HA 1 1 3410 1 2 1 1 149 GLU QG . 149 GLU QG 1 1 3411 1 1 1 1 149 GLU HA . 149 GLU HA 1 1 3411 1 2 1 1 149 GLU HG3 . 149 GLU HG3 1 1 3412 1 1 1 1 149 GLU HA . 149 GLU HA 1 1 3412 1 2 1 1 151 GLN H . 151 GLN H 1 1 3413 1 1 1 1 149 GLU QB . 149 GLU QB 1 1 3413 1 2 1 1 150 LYS H . 150 LYS H 1 1 3414 1 1 1 1 149 GLU HB2 . 149 GLU HB2 1 1 3414 1 2 1 1 150 LYS H . 150 LYS H 1 1 3415 1 1 1 1 149 GLU HB3 . 149 GLU HB3 1 1 3415 1 2 1 1 150 LYS H . 150 LYS H 1 1 3416 1 1 1 1 149 GLU QG . 149 GLU QG 1 1 3416 1 2 1 1 150 LYS H . 150 LYS H 1 1 3417 1 1 1 1 150 LYS H . 150 LYS H 1 1 3417 1 2 1 1 150 LYS QB . 150 LYS QB 1 1 3418 1 1 1 1 150 LYS H . 150 LYS H 1 1 3418 1 2 1 1 151 GLN H . 151 GLN H 1 1 3419 1 1 1 1 150 LYS H . 150 LYS H 1 1 3419 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3420 1 1 1 1 150 LYS QB . 150 LYS QB 1 1 3420 1 2 1 1 151 GLN H . 151 GLN H 1 1 3421 1 1 1 1 151 GLN H . 151 GLN H 1 1 3421 1 2 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3422 1 1 1 1 151 GLN H . 151 GLN H 1 1 3422 1 2 1 1 151 GLN HB3 . 151 GLN HB3 1 1 3423 1 1 1 1 151 GLN H . 151 GLN H 1 1 3423 1 2 1 1 152 GLY H . 152 GLY H 1 1 3424 1 1 1 1 151 GLN H . 151 GLN H 1 1 3424 1 2 1 1 153 THR H . 153 THR H 1 1 3425 1 1 1 1 151 GLN H . 151 GLN H 1 1 3425 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 3426 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3426 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3427 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3427 1 2 1 1 151 GLN HE22 . 151 GLN HE22 1 1 3428 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3428 1 2 1 1 152 GLY H . 152 GLY H 1 1 3429 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3429 1 2 1 1 153 THR H . 153 THR H 1 1 3430 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3430 1 2 1 1 162 LEU H . 162 LEU H 1 1 3431 1 1 1 1 151 GLN HA . 151 GLN HA 1 1 3431 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 3432 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3432 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3433 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3433 1 2 1 1 151 GLN HE22 . 151 GLN HE22 1 1 3434 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3434 1 2 1 1 152 GLY H . 152 GLY H 1 1 3435 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3435 1 2 1 1 161 SER HA . 161 SER HA 1 1 3436 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3436 1 2 1 1 162 LEU H . 162 LEU H 1 1 3437 1 1 1 1 151 GLN HB2 . 151 GLN HB2 1 1 3437 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3438 1 1 1 1 151 GLN HB3 . 151 GLN HB3 1 1 3438 1 2 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3439 1 1 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3439 1 2 1 1 152 GLY H . 152 GLY H 1 1 3440 1 1 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3440 1 2 1 1 162 LEU H . 162 LEU H 1 1 3441 1 1 1 1 151 GLN HE21 . 151 GLN HE21 1 1 3441 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 3442 1 1 1 1 151 GLN HE22 . 151 GLN HE22 1 1 3442 1 2 1 1 151 GLN QG . 151 GLN QG 1 1 3443 1 1 1 1 151 GLN HE22 . 151 GLN HE22 1 1 3443 1 2 1 1 162 LEU H . 162 LEU H 1 1 3444 1 1 1 1 151 GLN HE22 . 151 GLN HE22 1 1 3444 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 3445 1 1 1 1 151 GLN QG . 151 GLN QG 1 1 3445 1 2 1 1 152 GLY H . 152 GLY H 1 1 3446 1 1 1 1 151 GLN HG2 . 151 GLN HG2 1 1 3446 1 2 1 1 152 GLY H . 152 GLY H 1 1 3447 1 1 1 1 151 GLN HG3 . 151 GLN HG3 1 1 3447 1 2 1 1 152 GLY H . 152 GLY H 1 1 3448 1 1 1 1 152 GLY H . 152 GLY H 1 1 3448 1 2 1 1 153 THR H . 153 THR H 1 1 3449 1 1 1 1 152 GLY H . 152 GLY H 1 1 3449 1 2 1 1 153 THR MG . 153 THR QG2 1 1 3450 1 1 1 1 152 GLY H . 152 GLY H 1 1 3450 1 2 1 1 159 SER QB . 159 SER QB 1 1 3451 1 1 1 1 152 GLY H . 152 GLY H 1 1 3451 1 2 1 1 160 ILE H . 160 ILE H 1 1 3452 1 1 1 1 152 GLY H . 152 GLY H 1 1 3452 1 2 1 1 162 LEU H . 162 LEU H 1 1 3453 1 1 1 1 153 THR H . 153 THR H 1 1 3453 1 2 1 1 153 THR HB . 153 THR HB 1 1 3454 1 1 1 1 153 THR H . 153 THR H 1 1 3454 1 2 1 1 153 THR MG . 153 THR QG2 1 1 3455 1 1 1 1 153 THR H . 153 THR H 1 1 3455 1 2 1 1 154 GLU H . 154 GLU H 1 1 3456 1 1 1 1 153 THR H . 153 THR H 1 1 3456 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 3457 1 1 1 1 153 THR H . 153 THR H 1 1 3457 1 2 1 1 159 SER QB . 159 SER QB 1 1 3458 1 1 1 1 153 THR H . 153 THR H 1 1 3458 1 2 1 1 160 ILE H . 160 ILE H 1 1 3459 1 1 1 1 153 THR H . 153 THR H 1 1 3459 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3460 1 1 1 1 153 THR HA . 153 THR HA 1 1 3460 1 2 1 1 154 GLU H . 154 GLU H 1 1 3461 1 1 1 1 153 THR HA . 153 THR HA 1 1 3461 1 2 1 1 154 GLU QB . 154 GLU QB 1 1 3462 1 1 1 1 153 THR HA . 153 THR HA 1 1 3462 1 2 1 1 154 GLU QG . 154 GLU QG 1 1 3463 1 1 1 1 153 THR HB . 153 THR HB 1 1 3463 1 2 1 1 154 GLU H . 154 GLU H 1 1 3464 1 1 1 1 153 THR HB . 153 THR HB 1 1 3464 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3465 1 1 1 1 153 THR HB . 153 THR HB 1 1 3465 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3466 1 1 1 1 153 THR HB . 153 THR HB 1 1 3466 1 2 1 1 160 ILE HG13 . 160 ILE HG13 1 1 3467 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3467 1 2 1 1 154 GLU H . 154 GLU H 1 1 3468 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3468 1 2 1 1 154 GLU HB2 . 154 GLU HB2 1 1 3469 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3469 1 2 1 1 154 GLU QB . 154 GLU QB 1 1 3470 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3470 1 2 1 1 154 GLU HB3 . 154 GLU HB3 1 1 3471 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3471 1 2 1 1 154 GLU QG . 154 GLU QG 1 1 3472 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3472 1 2 1 1 155 ILE H . 155 ILE H 1 1 3473 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3473 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 3474 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3474 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 3475 1 1 1 1 153 THR MG . 153 THR QG2 1 1 3475 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3476 1 1 1 1 154 GLU H . 154 GLU H 1 1 3476 1 2 1 1 154 GLU HB2 . 154 GLU HB2 1 1 3477 1 1 1 1 154 GLU H . 154 GLU H 1 1 3477 1 2 1 1 154 GLU QB . 154 GLU QB 1 1 3478 1 1 1 1 154 GLU H . 154 GLU H 1 1 3478 1 2 1 1 154 GLU HB3 . 154 GLU HB3 1 1 3479 1 1 1 1 154 GLU H . 154 GLU H 1 1 3479 1 2 1 1 154 GLU QG . 154 GLU QG 1 1 3480 1 1 1 1 154 GLU H . 154 GLU H 1 1 3480 1 2 1 1 155 ILE H . 155 ILE H 1 1 3481 1 1 1 1 154 GLU H . 154 GLU H 1 1 3481 1 2 1 1 160 ILE H . 160 ILE H 1 1 3482 1 1 1 1 154 GLU H . 154 GLU H 1 1 3482 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3483 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3483 1 2 1 1 154 GLU HG2 . 154 GLU HG2 1 1 3484 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3484 1 2 1 1 154 GLU QG . 154 GLU QG 1 1 3485 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3485 1 2 1 1 154 GLU HG3 . 154 GLU HG3 1 1 3486 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3486 1 2 1 1 155 ILE H . 155 ILE H 1 1 3487 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3487 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 3488 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3488 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 3489 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3489 1 2 1 1 159 SER HA . 159 SER HA 1 1 3490 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3490 1 2 1 1 159 SER QB . 159 SER QB 1 1 3491 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3491 1 2 1 1 160 ILE H . 160 ILE H 1 1 3492 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3492 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3493 1 1 1 1 154 GLU HA . 154 GLU HA 1 1 3493 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3494 1 1 1 1 154 GLU QB . 154 GLU QB 1 1 3494 1 2 1 1 155 ILE H . 155 ILE H 1 1 3495 1 1 1 1 154 GLU QB . 154 GLU QB 1 1 3495 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 3496 1 1 1 1 154 GLU QB . 154 GLU QB 1 1 3496 1 2 1 1 156 ASP H . 156 ASP H 1 1 3497 1 1 1 1 154 GLU QB . 154 GLU QB 1 1 3497 1 2 1 1 157 GLY H . 157 GLY H 1 1 3498 1 1 1 1 154 GLU QB . 154 GLU QB 1 1 3498 1 2 1 1 158 ARG H . 158 ARG H 1 1 3499 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3499 1 2 1 1 155 ILE H . 155 ILE H 1 1 3500 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3500 1 2 1 1 157 GLY H . 157 GLY H 1 1 3501 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3501 1 2 1 1 158 ARG H . 158 ARG H 1 1 3502 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3502 1 2 1 1 159 SER HA . 159 SER HA 1 1 3503 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3503 1 2 1 1 159 SER QB . 159 SER QB 1 1 3504 1 1 1 1 154 GLU QG . 154 GLU QG 1 1 3504 1 2 1 1 160 ILE H . 160 ILE H 1 1 3505 1 1 1 1 154 GLU HG2 . 154 GLU HG2 1 1 3505 1 2 1 1 155 ILE H . 155 ILE H 1 1 3506 1 1 1 1 154 GLU HG3 . 154 GLU HG3 1 1 3506 1 2 1 1 155 ILE H . 155 ILE H 1 1 3507 1 1 1 1 155 ILE H . 155 ILE H 1 1 3507 1 2 1 1 155 ILE HB . 155 ILE HB 1 1 3508 1 1 1 1 155 ILE H . 155 ILE H 1 1 3508 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 3509 1 1 1 1 155 ILE H . 155 ILE H 1 1 3509 1 2 1 1 155 ILE HG13 . 155 ILE HG13 1 1 3510 1 1 1 1 155 ILE H . 155 ILE H 1 1 3510 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 3511 1 1 1 1 155 ILE H . 155 ILE H 1 1 3511 1 2 1 1 156 ASP H . 156 ASP H 1 1 3512 1 1 1 1 155 ILE H . 155 ILE H 1 1 3512 1 2 1 1 157 GLY H . 157 GLY H 1 1 3513 1 1 1 1 155 ILE H . 155 ILE H 1 1 3513 1 2 1 1 158 ARG H . 158 ARG H 1 1 3514 1 1 1 1 155 ILE H . 155 ILE H 1 1 3514 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 3515 1 1 1 1 155 ILE H . 155 ILE H 1 1 3515 1 2 1 1 159 SER HA . 159 SER HA 1 1 3516 1 1 1 1 155 ILE H . 155 ILE H 1 1 3516 1 2 1 1 159 SER QB . 159 SER QB 1 1 3517 1 1 1 1 155 ILE H . 155 ILE H 1 1 3517 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3518 1 1 1 1 155 ILE H . 155 ILE H 1 1 3518 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3519 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3519 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1 3520 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3520 1 2 1 1 155 ILE HG12 . 155 ILE HG12 1 1 3521 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3521 1 2 1 1 155 ILE HG13 . 155 ILE HG13 1 1 3522 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3522 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 3523 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3523 1 2 1 1 156 ASP H . 156 ASP H 1 1 3524 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3524 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3525 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3525 1 2 1 1 157 GLY H . 157 GLY H 1 1 3526 1 1 1 1 155 ILE HA . 155 ILE HA 1 1 3526 1 2 1 1 158 ARG H . 158 ARG H 1 1 3527 1 1 1 1 155 ILE HB . 155 ILE HB 1 1 3527 1 2 1 1 156 ASP H . 156 ASP H 1 1 3528 1 1 1 1 155 ILE HB . 155 ILE HB 1 1 3528 1 2 1 1 160 ILE H . 160 ILE H 1 1 3529 1 1 1 1 155 ILE HB . 155 ILE HB 1 1 3529 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 3530 1 1 1 1 155 ILE HB . 155 ILE HB 1 1 3530 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3531 1 1 1 1 155 ILE HB . 155 ILE HB 1 1 3531 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3532 1 1 1 1 155 ILE MD . 155 ILE QD1 1 1 3532 1 2 1 1 156 ASP H . 156 ASP H 1 1 3533 1 1 1 1 155 ILE HG12 . 155 ILE HG12 1 1 3533 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 3534 1 1 1 1 155 ILE HG12 . 155 ILE HG12 1 1 3534 1 2 1 1 156 ASP H . 156 ASP H 1 1 3535 1 1 1 1 155 ILE HG13 . 155 ILE HG13 1 1 3535 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1 3536 1 1 1 1 155 ILE HG13 . 155 ILE HG13 1 1 3536 1 2 1 1 156 ASP H . 156 ASP H 1 1 3537 1 1 1 1 155 ILE HG13 . 155 ILE HG13 1 1 3537 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 3538 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3538 1 2 1 1 156 ASP H . 156 ASP H 1 1 3539 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3539 1 2 1 1 156 ASP HA . 156 ASP HA 1 1 3540 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3540 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 3541 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3541 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3542 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3542 1 2 1 1 157 GLY H . 157 GLY H 1 1 3543 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3543 1 2 1 1 158 ARG H . 158 ARG H 1 1 3544 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3544 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 3545 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1 3545 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3546 1 1 1 1 156 ASP H . 156 ASP H 1 1 3546 1 2 1 1 156 ASP HA . 156 ASP HA 1 1 3547 1 1 1 1 156 ASP H . 156 ASP H 1 1 3547 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1 3548 1 1 1 1 156 ASP H . 156 ASP H 1 1 3548 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3549 1 1 1 1 156 ASP H . 156 ASP H 1 1 3549 1 2 1 1 157 GLY H . 157 GLY H 1 1 3550 1 1 1 1 156 ASP H . 156 ASP H 1 1 3550 1 2 1 1 157 GLY QA . 157 GLY QA 1 1 3551 1 1 1 1 156 ASP H . 156 ASP H 1 1 3551 1 2 1 1 158 ARG H . 158 ARG H 1 1 3552 1 1 1 1 156 ASP HA . 156 ASP HA 1 1 3552 1 2 1 1 157 GLY H . 157 GLY H 1 1 3553 1 1 1 1 156 ASP HA . 156 ASP HA 1 1 3553 1 2 1 1 158 ARG H . 158 ARG H 1 1 3554 1 1 1 1 156 ASP HB2 . 156 ASP HB2 1 1 3554 1 2 1 1 157 GLY H . 157 GLY H 1 1 3555 1 1 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3555 1 2 1 1 157 GLY H . 157 GLY H 1 1 3556 1 1 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3556 1 2 1 1 158 ARG H . 158 ARG H 1 1 3557 1 1 1 1 156 ASP HB3 . 156 ASP HB3 1 1 3557 1 2 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3558 1 1 1 1 157 GLY H . 157 GLY H 1 1 3558 1 2 1 1 158 ARG H . 158 ARG H 1 1 3559 1 1 1 1 158 ARG H . 158 ARG H 1 1 3559 1 2 1 1 158 ARG HB2 . 158 ARG HB2 1 1 3560 1 1 1 1 158 ARG H . 158 ARG H 1 1 3560 1 2 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3561 1 1 1 1 158 ARG H . 158 ARG H 1 1 3561 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 3562 1 1 1 1 158 ARG H . 158 ARG H 1 1 3562 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 3563 1 1 1 1 158 ARG H . 158 ARG H 1 1 3563 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 3564 1 1 1 1 158 ARG H . 158 ARG H 1 1 3564 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 3565 1 1 1 1 158 ARG HA . 158 ARG HA 1 1 3565 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 3566 1 1 1 1 158 ARG HA . 158 ARG HA 1 1 3566 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 3567 1 1 1 1 158 ARG HA . 158 ARG HA 1 1 3567 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 3568 1 1 1 1 158 ARG HA . 158 ARG HA 1 1 3568 1 2 1 1 158 ARG QG . 158 ARG QG 1 1 3569 1 1 1 1 158 ARG HA . 158 ARG HA 1 1 3569 1 2 1 1 159 SER H . 159 SER H 1 1 3570 1 1 1 1 158 ARG HB2 . 158 ARG HB2 1 1 3570 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 3571 1 1 1 1 158 ARG HB2 . 158 ARG HB2 1 1 3571 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 3572 1 1 1 1 158 ARG HB2 . 158 ARG HB2 1 1 3572 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 3573 1 1 1 1 158 ARG HB2 . 158 ARG HB2 1 1 3573 1 2 1 1 159 SER H . 159 SER H 1 1 3574 1 1 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3574 1 2 1 1 158 ARG HD2 . 158 ARG HD2 1 1 3575 1 1 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3575 1 2 1 1 158 ARG QD . 158 ARG QD 1 1 3576 1 1 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3576 1 2 1 1 158 ARG HD3 . 158 ARG HD3 1 1 3577 1 1 1 1 158 ARG HB3 . 158 ARG HB3 1 1 3577 1 2 1 1 159 SER H . 159 SER H 1 1 3578 1 1 1 1 158 ARG QD . 158 ARG QD 1 1 3578 1 2 1 1 159 SER H . 159 SER H 1 1 3579 1 1 1 1 158 ARG HD2 . 158 ARG HD2 1 1 3579 1 2 1 1 159 SER H . 159 SER H 1 1 3580 1 1 1 1 158 ARG HD3 . 158 ARG HD3 1 1 3580 1 2 1 1 159 SER H . 159 SER H 1 1 3581 1 1 1 1 158 ARG QG . 158 ARG QG 1 1 3581 1 2 1 1 159 SER H . 159 SER H 1 1 3582 1 1 1 1 158 ARG QG . 158 ARG QG 1 1 3582 1 2 1 1 159 SER HA . 159 SER HA 1 1 3583 1 1 1 1 159 SER H . 159 SER H 1 1 3583 1 2 1 1 159 SER QB . 159 SER QB 1 1 3584 1 1 1 1 159 SER H . 159 SER H 1 1 3584 1 2 1 1 160 ILE H . 160 ILE H 1 1 3585 1 1 1 1 159 SER HA . 159 SER HA 1 1 3585 1 2 1 1 160 ILE H . 160 ILE H 1 1 3586 1 1 1 1 159 SER HA . 159 SER HA 1 1 3586 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3587 1 1 1 1 159 SER QB . 159 SER QB 1 1 3587 1 2 1 1 160 ILE H . 160 ILE H 1 1 3588 1 1 1 1 159 SER HB2 . 159 SER HB2 1 1 3588 1 2 1 1 160 ILE H . 160 ILE H 1 1 3589 1 1 1 1 159 SER HB2 . 159 SER HB2 1 1 3589 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3590 1 1 1 1 159 SER HB3 . 159 SER HB3 1 1 3590 1 2 1 1 160 ILE H . 160 ILE H 1 1 3591 1 1 1 1 159 SER HB3 . 159 SER HB3 1 1 3591 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3592 1 1 1 1 160 ILE H . 160 ILE H 1 1 3592 1 2 1 1 160 ILE HB . 160 ILE HB 1 1 3593 1 1 1 1 160 ILE H . 160 ILE H 1 1 3593 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3594 1 1 1 1 160 ILE H . 160 ILE H 1 1 3594 1 2 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3595 1 1 1 1 160 ILE H . 160 ILE H 1 1 3595 1 2 1 1 160 ILE HG13 . 160 ILE HG13 1 1 3596 1 1 1 1 160 ILE H . 160 ILE H 1 1 3596 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3597 1 1 1 1 160 ILE H . 160 ILE H 1 1 3597 1 2 1 1 161 SER H . 161 SER H 1 1 3598 1 1 1 1 160 ILE HA . 160 ILE HA 1 1 3598 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3599 1 1 1 1 160 ILE HA . 160 ILE HA 1 1 3599 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3600 1 1 1 1 160 ILE HA . 160 ILE HA 1 1 3600 1 2 1 1 161 SER H . 161 SER H 1 1 3601 1 1 1 1 160 ILE HB . 160 ILE HB 1 1 3601 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1 3602 1 1 1 1 160 ILE HB . 160 ILE HB 1 1 3602 1 2 1 1 161 SER H . 161 SER H 1 1 3603 1 1 1 1 160 ILE MD . 160 ILE QD1 1 1 3603 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3604 1 1 1 1 160 ILE MD . 160 ILE QD1 1 1 3604 1 2 1 1 161 SER H . 161 SER H 1 1 3605 1 1 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3605 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3606 1 1 1 1 160 ILE HG12 . 160 ILE HG12 1 1 3606 1 2 1 1 161 SER H . 161 SER H 1 1 3607 1 1 1 1 160 ILE HG13 . 160 ILE HG13 1 1 3607 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1 3608 1 1 1 1 160 ILE HG13 . 160 ILE HG13 1 1 3608 1 2 1 1 161 SER H . 161 SER H 1 1 3609 1 1 1 1 160 ILE MG . 160 ILE QG2 1 1 3609 1 2 1 1 161 SER H . 161 SER H 1 1 3610 1 1 1 1 161 SER H . 161 SER H 1 1 3610 1 2 1 1 161 SER QB . 161 SER QB 1 1 3611 1 1 1 1 161 SER H . 161 SER H 1 1 3611 1 2 1 1 162 LEU H . 162 LEU H 1 1 3612 1 1 1 1 161 SER H . 161 SER H 1 1 3612 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3613 1 1 1 1 161 SER HA . 161 SER HA 1 1 3613 1 2 1 1 162 LEU H . 162 LEU H 1 1 3614 1 1 1 1 161 SER HA . 161 SER HA 1 1 3614 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3615 1 1 1 1 161 SER QB . 161 SER QB 1 1 3615 1 2 1 1 162 LEU H . 162 LEU H 1 1 3616 1 1 1 1 161 SER QB . 161 SER QB 1 1 3616 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 3617 1 1 1 1 161 SER QB . 161 SER QB 1 1 3617 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3618 1 1 1 1 161 SER HB2 . 161 SER HB2 1 1 3618 1 2 1 1 162 LEU H . 162 LEU H 1 1 3619 1 1 1 1 161 SER HB2 . 161 SER HB2 1 1 3619 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3620 1 1 1 1 161 SER HB3 . 161 SER HB3 1 1 3620 1 2 1 1 162 LEU H . 162 LEU H 1 1 3621 1 1 1 1 161 SER HB3 . 161 SER HB3 1 1 3621 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3622 1 1 1 1 162 LEU H . 162 LEU H 1 1 3622 1 2 1 1 162 LEU HB2 . 162 LEU HB2 1 1 3623 1 1 1 1 162 LEU H . 162 LEU H 1 1 3623 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 3624 1 1 1 1 162 LEU H . 162 LEU H 1 1 3624 1 2 1 1 162 LEU HB3 . 162 LEU HB3 1 1 3625 1 1 1 1 162 LEU H . 162 LEU H 1 1 3625 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3626 1 1 1 1 162 LEU H . 162 LEU H 1 1 3626 1 2 1 1 163 TYR H . 163 TYR H 1 1 3627 1 1 1 1 162 LEU H . 162 LEU H 1 1 3627 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 3628 1 1 1 1 162 LEU H . 162 LEU H 1 1 3628 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3629 1 1 1 1 162 LEU HA . 162 LEU HA 1 1 3629 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 3630 1 1 1 1 162 LEU HA . 162 LEU HA 1 1 3630 1 2 1 1 163 TYR H . 163 TYR H 1 1 3631 1 1 1 1 162 LEU HA . 162 LEU HA 1 1 3631 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 3632 1 1 1 1 162 LEU HA . 162 LEU HA 1 1 3632 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3633 1 1 1 1 162 LEU QB . 162 LEU QB 1 1 3633 1 2 1 1 163 TYR H . 163 TYR H 1 1 3634 1 1 1 1 162 LEU QD . 162 LEU QQD 1 1 3634 1 2 1 1 163 TYR H . 163 TYR H 1 1 3635 1 1 1 1 163 TYR H . 163 TYR H 1 1 3635 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1 3636 1 1 1 1 163 TYR H . 163 TYR H 1 1 3636 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1 3637 1 1 1 1 163 TYR H . 163 TYR H 1 1 3637 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 3638 1 1 1 1 163 TYR H . 163 TYR H 1 1 3638 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3639 1 1 1 1 163 TYR H . 163 TYR H 1 1 3639 1 2 1 1 164 TYR H . 164 TYR H 1 1 3640 1 1 1 1 163 TYR H . 163 TYR H 1 1 3640 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3641 1 1 1 1 163 TYR HA . 163 TYR HA 1 1 3641 1 2 1 1 163 TYR QD . 163 TYR QD 1 1 3642 1 1 1 1 163 TYR HA . 163 TYR HA 1 1 3642 1 2 1 1 163 TYR QE . 163 TYR QE 1 1 3643 1 1 1 1 163 TYR HA . 163 TYR HA 1 1 3643 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3644 1 1 1 1 163 TYR HB2 . 163 TYR HB2 1 1 3644 1 2 1 1 164 TYR H . 164 TYR H 1 1 3645 1 1 1 1 163 TYR HB2 . 163 TYR HB2 1 1 3645 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3646 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1 3646 1 2 1 1 164 TYR H . 164 TYR H 1 1 3647 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1 3647 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3648 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1 3648 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3649 1 1 1 1 163 TYR QD . 163 TYR QD 1 1 3649 1 2 1 1 164 TYR H . 164 TYR H 1 1 3650 1 1 1 1 163 TYR QD . 163 TYR QD 1 1 3650 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3651 1 1 1 1 164 TYR H . 164 TYR H 1 1 3651 1 2 1 1 164 TYR HB2 . 164 TYR HB2 1 1 3652 1 1 1 1 164 TYR H . 164 TYR H 1 1 3652 1 2 1 1 164 TYR HB3 . 164 TYR HB3 1 1 3653 1 1 1 1 164 TYR H . 164 TYR H 1 1 3653 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3654 1 1 1 1 164 TYR H . 164 TYR H 1 1 3654 1 2 1 1 164 TYR QE . 164 TYR QE 1 1 3655 1 1 1 1 164 TYR H . 164 TYR H 1 1 3655 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3656 1 1 1 1 164 TYR HA . 164 TYR HA 1 1 3656 1 2 1 1 164 TYR QD . 164 TYR QD 1 1 3657 1 1 1 1 164 TYR HA . 164 TYR HA 1 1 3657 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3658 1 1 1 1 164 TYR QB . 164 TYR QB 1 1 3658 1 2 1 1 165 THR HA . 165 THR HA 1 1 3659 1 1 1 1 164 TYR HB2 . 164 TYR HB2 1 1 3659 1 2 1 1 165 THR H . 165 THR H 1 1 3660 1 1 1 1 164 TYR HB3 . 164 TYR HB3 1 1 3660 1 2 1 1 165 THR H . 165 THR H 1 1 3661 1 1 1 1 164 TYR QD . 164 TYR QD 1 1 3661 1 2 1 1 165 THR H . 165 THR H 1 1 3662 1 1 1 1 164 TYR QD . 164 TYR QD 1 1 3662 1 2 1 1 165 THR HA . 165 THR HA 1 1 3663 1 1 1 1 164 TYR QD . 164 TYR QD 1 1 3663 1 2 1 1 165 THR HB . 165 THR HB 1 1 3664 1 1 1 1 164 TYR QD . 164 TYR QD 1 1 3664 1 2 1 1 166 GLY H . 166 GLY H 1 1 3665 1 1 1 1 165 THR H . 165 THR H 1 1 3665 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3666 1 1 1 1 165 THR H . 165 THR H 1 1 3666 1 2 1 1 166 GLY H . 166 GLY H 1 1 3667 1 1 1 1 165 THR HA . 165 THR HA 1 1 3667 1 2 1 1 165 THR MG . 165 THR QG2 1 1 3668 1 1 1 1 165 THR HB . 165 THR HB 1 1 3668 1 2 1 1 166 GLY H . 166 GLY H 1 1 3669 1 1 1 1 165 THR HB . 165 THR HB 1 1 3669 1 2 1 1 167 GLU H . 167 GLU H 1 1 3670 1 1 1 1 165 THR MG . 165 THR QG2 1 1 3670 1 2 1 1 166 GLY H . 166 GLY H 1 1 3671 1 1 1 1 165 THR MG . 165 THR QG2 1 1 3671 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1 3672 1 1 1 1 165 THR MG . 165 THR QG2 1 1 3672 1 2 1 1 166 GLY QA . 166 GLY QA 1 1 3673 1 1 1 1 165 THR MG . 165 THR QG2 1 1 3673 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1 3674 1 1 1 1 165 THR MG . 165 THR QG2 1 1 3674 1 2 1 1 167 GLU H . 167 GLU H 1 1 3675 1 1 1 1 166 GLY H . 166 GLY H 1 1 3675 1 2 1 1 167 GLU H . 167 GLU H 1 1 3676 1 1 1 1 166 GLY H . 166 GLY H 1 1 3676 1 2 1 1 167 GLU QG . 167 GLU QG 1 1 3677 1 1 1 1 166 GLY QA . 166 GLY QA 1 1 3677 1 2 1 1 167 GLU H . 167 GLU H 1 1 3678 1 1 1 1 167 GLU H . 167 GLU H 1 1 3678 1 2 1 1 167 GLU QB . 167 GLU QB 1 1 3679 1 1 1 1 167 GLU H . 167 GLU H 1 1 3679 1 2 1 1 167 GLU QG . 167 GLU QG 1 1 3680 1 1 1 1 167 GLU H . 167 GLU H 1 1 3680 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3681 1 1 1 1 167 GLU HA . 167 GLU HA 1 1 3681 1 2 1 1 167 GLU QG . 167 GLU QG 1 1 3682 1 1 1 1 167 GLU HA . 167 GLU HA 1 1 3682 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3683 1 1 1 1 167 GLU QB . 167 GLU QB 1 1 3683 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3684 1 1 1 1 167 GLU HB2 . 167 GLU HB2 1 1 3684 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3685 1 1 1 1 167 GLU HB3 . 167 GLU HB3 1 1 3685 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3686 1 1 1 1 167 GLU QG . 167 GLU QG 1 1 3686 1 2 1 1 168 PRO HD2 . 168 PRO HD2 1 1 3687 1 1 1 1 168 PRO HA . 168 PRO HA 1 1 3687 1 2 1 1 169 LYS H . 169 LYS H 1 1 3688 1 1 1 1 168 PRO HA . 168 PRO HA 1 1 3688 1 2 1 1 169 LYS QG . 169 LYS QG 1 1 3689 1 1 1 1 168 PRO QB . 168 PRO QB 1 1 3689 1 2 1 1 169 LYS H . 169 LYS H 1 1 3690 1 1 1 1 168 PRO HB2 . 168 PRO HB2 1 1 3690 1 2 1 1 169 LYS H . 169 LYS H 1 1 3691 1 1 1 1 168 PRO HB3 . 168 PRO HB3 1 1 3691 1 2 1 1 169 LYS H . 169 LYS H 1 1 3692 1 1 1 1 168 PRO QG . 168 PRO QG 1 1 3692 1 2 1 1 169 LYS H . 169 LYS H 1 1 3693 1 1 1 1 169 LYS H . 169 LYS H 1 1 3693 1 2 1 1 169 LYS HB2 . 169 LYS HB2 1 1 3694 1 1 1 1 169 LYS H . 169 LYS H 1 1 3694 1 2 1 1 169 LYS QD . 169 LYS QD 1 1 3695 1 1 1 1 169 LYS H . 169 LYS H 1 1 3695 1 2 1 1 169 LYS QE . 169 LYS QE 1 1 3696 1 1 1 1 169 LYS H . 169 LYS H 1 1 3696 1 2 1 1 169 LYS QG . 169 LYS QG 1 1 3697 1 1 1 1 169 LYS H . 169 LYS H 1 1 3697 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3698 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3698 1 2 1 1 169 LYS HB3 . 169 LYS HB3 1 1 3699 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3699 1 2 1 1 169 LYS QD . 169 LYS QD 1 1 3700 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3700 1 2 1 1 169 LYS QE . 169 LYS QE 1 1 3701 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3701 1 2 1 1 169 LYS QG . 169 LYS QG 1 1 3702 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3702 1 2 1 1 170 GLY H . 170 GLY H 1 1 3703 1 1 1 1 169 LYS HA . 169 LYS HA 1 1 3703 1 2 1 1 170 GLY QA . 170 GLY QA 1 1 3704 1 1 1 1 169 LYS HB2 . 169 LYS HB2 1 1 3704 1 2 1 1 169 LYS QE . 169 LYS QE 1 1 3705 1 1 1 1 169 LYS HB2 . 169 LYS HB2 1 1 3705 1 2 1 1 170 GLY QA . 170 GLY QA 1 1 3706 1 1 1 1 169 LYS HB3 . 169 LYS HB3 1 1 3706 1 2 1 1 169 LYS QE . 169 LYS QE 1 1 3707 1 1 1 1 169 LYS HB3 . 169 LYS HB3 1 1 3707 1 2 1 1 170 GLY QA . 170 GLY QA 1 1 3708 1 1 1 1 169 LYS QD . 169 LYS QD 1 1 3708 1 2 1 1 169 LYS QG . 169 LYS QG 1 1 3709 1 1 1 1 169 LYS QG . 169 LYS QG 1 1 3709 1 2 1 1 170 GLY H . 170 GLY H 1 1 3710 1 1 1 1 169 LYS HG2 . 169 LYS HG2 1 1 3710 1 2 1 1 170 GLY H . 170 GLY H 1 1 3711 1 1 1 1 169 LYS HG3 . 169 LYS HG3 1 1 3711 1 2 1 1 170 GLY H . 170 GLY H 1 1 3712 1 1 1 1 170 GLY H . 170 GLY H 1 1 3712 1 2 1 1 170 GLY QA . 170 GLY QA 1 1 3713 1 1 1 1 170 GLY H . 170 GLY H 1 1 3713 1 2 1 1 171 GLU QG . 171 GLU QG 1 1 3714 1 1 1 1 170 GLY H . 170 GLY H 1 1 3714 1 2 1 1 173 LEU QB . 173 LEU QB 1 1 3715 1 1 1 1 170 GLY H . 170 GLY H 1 1 3715 1 2 1 1 173 LEU MD1 . 173 LEU QD1 1 1 3716 1 1 1 1 170 GLY H . 170 GLY H 1 1 3716 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3717 1 1 1 1 170 GLY H . 170 GLY H 1 1 3717 1 2 1 1 173 LEU MD2 . 173 LEU QD2 1 1 3718 1 1 1 1 170 GLY H . 170 GLY H 1 1 3718 1 2 1 1 173 LEU HG . 173 LEU HG 1 1 3719 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3719 1 2 1 1 171 GLU QG . 171 GLU QG 1 1 3720 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3720 1 2 1 1 173 LEU H . 173 LEU H 1 1 3721 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3721 1 2 1 1 173 LEU HA . 173 LEU HA 1 1 3722 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3722 1 2 1 1 173 LEU QB . 173 LEU QB 1 1 3723 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3723 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3724 1 1 1 1 170 GLY QA . 170 GLY QA 1 1 3724 1 2 1 1 173 LEU HG . 173 LEU HG 1 1 3725 1 1 1 1 171 GLU H . 171 GLU H 1 1 3725 1 2 1 1 171 GLU HB2 . 171 GLU HB2 1 1 3726 1 1 1 1 171 GLU H . 171 GLU H 1 1 3726 1 2 1 1 171 GLU HB3 . 171 GLU HB3 1 1 3727 1 1 1 1 171 GLU H . 171 GLU H 1 1 3727 1 2 1 1 171 GLU HG2 . 171 GLU HG2 1 1 3728 1 1 1 1 171 GLU H . 171 GLU H 1 1 3728 1 2 1 1 171 GLU QG . 171 GLU QG 1 1 3729 1 1 1 1 171 GLU H . 171 GLU H 1 1 3729 1 2 1 1 171 GLU HG3 . 171 GLU HG3 1 1 3730 1 1 1 1 171 GLU H . 171 GLU H 1 1 3730 1 2 1 1 172 GLY H . 172 GLY H 1 1 3731 1 1 1 1 171 GLU HA . 171 GLU HA 1 1 3731 1 2 1 1 171 GLU QG . 171 GLU QG 1 1 3732 1 1 1 1 171 GLU HA . 171 GLU HA 1 1 3732 1 2 1 1 173 LEU H . 173 LEU H 1 1 3733 1 1 1 1 171 GLU HB2 . 171 GLU HB2 1 1 3733 1 2 1 1 172 GLY H . 172 GLY H 1 1 3734 1 1 1 1 171 GLU HB2 . 171 GLU HB2 1 1 3734 1 2 1 1 172 GLY QA . 172 GLY QA 1 1 3735 1 1 1 1 171 GLU HB2 . 171 GLU HB2 1 1 3735 1 2 1 1 173 LEU H . 173 LEU H 1 1 3736 1 1 1 1 171 GLU HB3 . 171 GLU HB3 1 1 3736 1 2 1 1 171 GLU QG . 171 GLU QG 1 1 3737 1 1 1 1 171 GLU HB3 . 171 GLU HB3 1 1 3737 1 2 1 1 172 GLY H . 172 GLY H 1 1 3738 1 1 1 1 171 GLU QG . 171 GLU QG 1 1 3738 1 2 1 1 172 GLY H . 172 GLY H 1 1 3739 1 1 1 1 171 GLU QG . 171 GLU QG 1 1 3739 1 2 1 1 172 GLY QA . 172 GLY QA 1 1 3740 1 1 1 1 171 GLU QG . 171 GLU QG 1 1 3740 1 2 1 1 173 LEU H . 173 LEU H 1 1 3741 1 1 1 1 171 GLU QG . 171 GLU QG 1 1 3741 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3742 1 1 1 1 172 GLY H . 172 GLY H 1 1 3742 1 2 1 1 172 GLY QA . 172 GLY QA 1 1 3743 1 1 1 1 172 GLY H . 172 GLY H 1 1 3743 1 2 1 1 173 LEU H . 173 LEU H 1 1 3744 1 1 1 1 172 GLY H . 172 GLY H 1 1 3744 1 2 1 1 173 LEU QB . 173 LEU QB 1 1 3745 1 1 1 1 172 GLY H . 172 GLY H 1 1 3745 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3746 1 1 1 1 172 GLY QA . 172 GLY QA 1 1 3746 1 2 1 1 173 LEU HA . 173 LEU HA 1 1 3747 1 1 1 1 173 LEU H . 173 LEU H 1 1 3747 1 2 1 1 173 LEU QB . 173 LEU QB 1 1 3748 1 1 1 1 173 LEU H . 173 LEU H 1 1 3748 1 2 1 1 173 LEU MD1 . 173 LEU QD1 1 1 3749 1 1 1 1 173 LEU H . 173 LEU H 1 1 3749 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3750 1 1 1 1 173 LEU H . 173 LEU H 1 1 3750 1 2 1 1 173 LEU MD2 . 173 LEU QD2 1 1 3751 1 1 1 1 173 LEU H . 173 LEU H 1 1 3751 1 2 1 1 173 LEU HG . 173 LEU HG 1 1 3752 1 1 1 1 173 LEU H . 173 LEU H 1 1 3752 1 2 1 1 174 GLU H . 174 GLU H 1 1 3753 1 1 1 1 173 LEU H . 173 LEU H 1 1 3753 1 2 1 1 174 GLU QB . 174 GLU QB 1 1 3754 1 1 1 1 173 LEU HA . 173 LEU HA 1 1 3754 1 2 1 1 173 LEU MD1 . 173 LEU QD1 1 1 3755 1 1 1 1 173 LEU HA . 173 LEU HA 1 1 3755 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3756 1 1 1 1 173 LEU HA . 173 LEU HA 1 1 3756 1 2 1 1 173 LEU MD2 . 173 LEU QD2 1 1 3757 1 1 1 1 173 LEU HA . 173 LEU HA 1 1 3757 1 2 1 1 173 LEU HG . 173 LEU HG 1 1 3758 1 1 1 1 173 LEU QB . 173 LEU QB 1 1 3758 1 2 1 1 173 LEU QD . 173 LEU QQD 1 1 3759 1 1 1 1 173 LEU QB . 173 LEU QB 1 1 3759 1 2 1 1 173 LEU HG . 173 LEU HG 1 1 3760 1 1 1 1 173 LEU QB . 173 LEU QB 1 1 3760 1 2 1 1 174 GLU H . 174 GLU H 1 1 3761 1 1 1 1 173 LEU HB2 . 173 LEU HB2 1 1 3761 1 2 1 1 174 GLU H . 174 GLU H 1 1 3762 1 1 1 1 173 LEU HB3 . 173 LEU HB3 1 1 3762 1 2 1 1 174 GLU H . 174 GLU H 1 1 3763 1 1 1 1 173 LEU HG . 173 LEU HG 1 1 3763 1 2 1 1 174 GLU H . 174 GLU H 1 1 3764 1 1 1 1 174 GLU H . 174 GLU H 1 1 3764 1 2 1 1 174 GLU QB . 174 GLU QB 1 1 3765 1 1 1 1 174 GLU H . 174 GLU H 1 1 3765 1 2 1 1 174 GLU HG2 . 174 GLU HG2 1 1 3766 1 1 1 1 174 GLU H . 174 GLU H 1 1 3766 1 2 1 1 174 GLU HG3 . 174 GLU HG3 1 1 3767 1 1 1 1 174 GLU HA . 174 GLU HA 1 1 3767 1 2 1 1 174 GLU HG2 . 174 GLU HG2 1 1 3768 1 1 1 1 174 GLU HA . 174 GLU HA 1 1 3768 1 2 1 1 174 GLU HG3 . 174 GLU HG3 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.32 1 1 2 1 . . . . . . . 4.2 1 1 3 1 . . . . . . . 3.14 1 1 4 1 . . . . . . . 4.63 1 1 5 1 . . . . . . . 4.41 1 1 6 1 . . . . . . . 3.93 1 1 7 1 . . . . . . . 5.2 1 1 8 1 . . . . . . . 5.38 1 1 9 1 . . . . . . . 5.38 1 1 10 1 . . . . . . . 3.72 1 1 11 1 . . . . . . . 3.25 1 1 12 1 . . . . . . . 3.72 1 1 13 1 . . . . . . . 3.93 1 1 14 1 . . . . . . . 4.89 1 1 15 1 . . . . . . . 4.89 1 1 16 1 . . . . . . . 3.42 1 1 17 1 . . . . . . . 3.79 1 1 18 1 . . . . . . . 3.0 1 1 19 1 . . . . . . . 4.75 1 1 20 1 . . . . . . . 3.12 1 1 21 1 . . . . . . . 4.59 1 1 22 1 . . . . . . . 3.95 1 1 23 1 . . . . . . . 4.55 1 1 24 1 . . . . . . . 5.34 1 1 25 1 . . . . . . . 3.54 1 1 26 1 . . . . . . . 3.68 1 1 27 1 . . . . . . . 3.34 1 1 28 1 . . . . . . . 4.42 1 1 29 1 . . . . . . . 3.88 1 1 30 1 . . . . . . . 4.42 1 1 31 1 . . . . . . . 3.88 1 1 32 1 . . . . . . . 5.25 1 1 33 1 . . . . . . . 3.22 1 1 34 1 . . . . . . . 3.24 1 1 35 1 . . . . . . . 4.85 1 1 36 1 . . . . . . . 4.04 1 1 37 1 . . . . . . . 3.26 1 1 38 1 . . . . . . . 4.9 1 1 39 1 . . . . . . . 3.49 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 5.5 1 1 42 1 . . . . . . . 5.5 1 1 43 1 . . . . . . . 4.94 1 1 44 1 . . . . . . . 4.26 1 1 45 1 . . . . . . . 2.76 1 1 46 1 . . . . . . . 4.49 1 1 47 1 . . . . . . . 3.75 1 1 48 1 . . . . . . . 3.25 1 1 49 1 . . . . . . . 3.75 1 1 50 1 . . . . . . . 3.89 1 1 51 1 . . . . . . . 4.58 1 1 52 1 . . . . . . . 3.81 1 1 53 1 . . . . . . . 4.71 1 1 54 1 . . . . . . . 5.34 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 4.4 1 1 57 1 . . . . . . . 3.94 1 1 58 1 . . . . . . . 5.5 1 1 59 1 . . . . . . . 4.99 1 1 60 1 . . . . . . . 4.16 1 1 61 1 . . . . . . . 4.99 1 1 62 1 . . . . . . . 4.55 1 1 63 1 . . . . . . . 3.86 1 1 64 1 . . . . . . . 3.51 1 1 65 1 . . . . . . . 3.21 1 1 66 1 . . . . . . . 5.19 1 1 67 1 . . . . . . . 4.1 1 1 68 1 . . . . . . . 4.5 1 1 69 1 . . . . . . . 4.99 1 1 70 1 . . . . . . . 4.0 1 1 71 1 . . . . . . . 4.5 1 1 72 1 . . . . . . . 3.84 1 1 73 1 . . . . . . . 4.35 1 1 74 1 . . . . . . . 3.71 1 1 75 1 . . . . . . . 4.32 1 1 76 1 . . . . . . . 3.87 1 1 77 1 . . . . . . . 4.07 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 5.5 1 1 80 1 . . . . . . . 5.5 1 1 81 1 . . . . . . . 3.14 1 1 82 1 . . . . . . . 2.72 1 1 83 1 . . . . . . . 3.14 1 1 84 1 . . . . . . . 4.97 1 1 85 1 . . . . . . . 4.83 1 1 86 1 . . . . . . . 5.0 1 1 87 1 . . . . . . . 3.59 1 1 88 1 . . . . . . . 5.47 1 1 89 1 . . . . . . . 4.91 1 1 90 1 . . . . . . . 5.26 1 1 91 1 . . . . . . . 2.82 1 1 92 1 . . . . . . . 3.52 1 1 93 1 . . . . . . . 4.49 1 1 94 1 . . . . . . . 4.14 1 1 95 1 . . . . . . . 5.42 1 1 96 1 . . . . . . . 5.18 1 1 97 1 . . . . . . . 4.07 1 1 98 1 . . . . . . . 3.72 1 1 99 1 . . . . . . . 4.19 1 1 100 1 . . . . . . . 4.05 1 1 101 1 . . . . . . . 5.49 1 1 102 1 . . . . . . . 5.29 1 1 103 1 . . . . . . . 3.97 1 1 104 1 . . . . . . . 3.44 1 1 105 1 . . . . . . . 3.97 1 1 106 1 . . . . . . . 3.73 1 1 107 1 . . . . . . . 4.35 1 1 108 1 . . . . . . . 4.35 1 1 109 1 . . . . . . . 3.45 1 1 110 1 . . . . . . . 4.96 1 1 111 1 . . . . . . . 3.88 1 1 112 1 . . . . . . . 4.17 1 1 113 1 . . . . . . . 4.52 1 1 114 1 . . . . . . . 5.17 1 1 115 1 . . . . . . . 4.42 1 1 116 1 . . . . . . . 4.34 1 1 117 1 . . . . . . . 3.8 1 1 118 1 . . . . . . . 4.25 1 1 119 1 . . . . . . . 4.49 1 1 120 1 . . . . . . . 4.9 1 1 121 1 . . . . . . . 4.49 1 1 122 1 . . . . . . . 4.9 1 1 123 1 . . . . . . . 4.93 1 1 124 1 . . . . . . . 5.35 1 1 125 1 . . . . . . . 4.61 1 1 126 1 . . . . . . . 4.57 1 1 127 1 . . . . . . . 3.99 1 1 128 1 . . . . . . . 5.34 1 1 129 1 . . . . . . . 4.68 1 1 130 1 . . . . . . . 3.92 1 1 131 1 . . . . . . . 4.18 1 1 132 1 . . . . . . . 4.33 1 1 133 1 . . . . . . . 4.25 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 3.72 1 1 136 1 . . . . . . . 3.69 1 1 137 1 . . . . . . . 4.43 1 1 138 1 . . . . . . . 3.43 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 3.94 1 1 141 1 . . . . . . . 4.02 1 1 142 1 . . . . . . . 4.36 1 1 143 1 . . . . . . . 4.47 1 1 144 1 . . . . . . . 4.6 1 1 145 1 . . . . . . . 4.95 1 1 146 1 . . . . . . . 4.75 1 1 147 1 . . . . . . . 3.62 1 1 148 1 . . . . . . . 4.75 1 1 149 1 . . . . . . . 4.41 1 1 150 1 . . . . . . . 4.12 1 1 151 1 . . . . . . . 4.57 1 1 152 1 . . . . . . . 3.26 1 1 153 1 . . . . . . . 5.5 1 1 154 1 . . . . . . . 4.67 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 3.9 1 1 157 1 . . . . . . . 4.27 1 1 158 1 . . . . . . . 4.84 1 1 159 1 . . . . . . . 4.07 1 1 160 1 . . . . . . . 3.8 1 1 161 1 . . . . . . . 4.29 1 1 162 1 . . . . . . . 4.14 1 1 163 1 . . . . . . . 5.14 1 1 164 1 . . . . . . . 4.69 1 1 165 1 . . . . . . . 4.96 1 1 166 1 . . . . . . . 4.08 1 1 167 1 . . . . . . . 3.79 1 1 168 1 . . . . . . . 5.31 1 1 169 1 . . . . . . . 4.52 1 1 170 1 . . . . . . . 4.52 1 1 171 1 . . . . . . . 5.5 1 1 172 1 . . . . . . . 4.32 1 1 173 1 . . . . . . . 4.94 1 1 174 1 . . . . . . . 4.99 1 1 175 1 . . . . . . . 4.97 1 1 176 1 . . . . . . . 4.75 1 1 177 1 . . . . . . . 4.36 1 1 178 1 . . . . . . . 5.14 1 1 179 1 . . . . . . . 5.38 1 1 180 1 . . . . . . . 4.5 1 1 181 1 . . . . . . . 4.04 1 1 182 1 . . . . . . . 3.64 1 1 183 1 . . . . . . . 4.67 1 1 184 1 . . . . . . . 3.93 1 1 185 1 . . . . . . . 4.42 1 1 186 1 . . . . . . . 4.78 1 1 187 1 . . . . . . . 4.66 1 1 188 1 . . . . . . . 4.31 1 1 189 1 . . . . . . . 4.69 1 1 190 1 . . . . . . . 3.59 1 1 191 1 . . . . . . . 5.05 1 1 192 1 . . . . . . . 4.21 1 1 193 1 . . . . . . . 5.05 1 1 194 1 . . . . . . . 4.26 1 1 195 1 . . . . . . . 5.5 1 1 196 1 . . . . . . . 4.55 1 1 197 1 . . . . . . . 4.36 1 1 198 1 . . . . . . . 4.18 1 1 199 1 . . . . . . . 3.39 1 1 200 1 . . . . . . . 3.56 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 5.25 1 1 203 1 . . . . . . . 4.58 1 1 204 1 . . . . . . . 4.77 1 1 205 1 . . . . . . . 4.76 1 1 206 1 . . . . . . . 3.11 1 1 207 1 . . . . . . . 3.8 1 1 208 1 . . . . . . . 5.5 1 1 209 1 . . . . . . . 4.77 1 1 210 1 . . . . . . . 4.43 1 1 211 1 . . . . . . . 4.29 1 1 212 1 . . . . . . . 4.38 1 1 213 1 . . . . . . . 5.0 1 1 214 1 . . . . . . . 4.91 1 1 215 1 . . . . . . . 5.14 1 1 216 1 . . . . . . . 4.32 1 1 217 1 . . . . . . . 4.98 1 1 218 1 . . . . . . . 3.35 1 1 219 1 . . . . . . . 4.5 1 1 220 1 . . . . . . . 4.62 1 1 221 1 . . . . . . . 4.17 1 1 222 1 . . . . . . . 2.99 1 1 223 1 . . . . . . . 4.67 1 1 224 1 . . . . . . . 4.89 1 1 225 1 . . . . . . . 4.42 1 1 226 1 . . . . . . . 4.95 1 1 227 1 . . . . . . . 3.67 1 1 228 1 . . . . . . . 3.31 1 1 229 1 . . . . . . . 2.92 1 1 230 1 . . . . . . . 3.12 1 1 231 1 . . . . . . . 5.24 1 1 232 1 . . . . . . . 4.3 1 1 233 1 . . . . . . . 4.47 1 1 234 1 . . . . . . . 4.72 1 1 235 1 . . . . . . . 4.02 1 1 236 1 . . . . . . . 4.6 1 1 237 1 . . . . . . . 3.63 1 1 238 1 . . . . . . . 4.89 1 1 239 1 . . . . . . . 4.98 1 1 240 1 . . . . . . . 3.56 1 1 241 1 . . . . . . . 3.47 1 1 242 1 . . . . . . . 4.21 1 1 243 1 . . . . . . . 4.58 1 1 244 1 . . . . . . . 4.95 1 1 245 1 . . . . . . . 5.44 1 1 246 1 . . . . . . . 3.9 1 1 247 1 . . . . . . . 4.19 1 1 248 1 . . . . . . . 4.12 1 1 249 1 . . . . . . . 5.43 1 1 250 1 . . . . . . . 4.36 1 1 251 1 . . . . . . . 3.61 1 1 252 1 . . . . . . . 5.07 1 1 253 1 . . . . . . . 3.23 1 1 254 1 . . . . . . . 3.78 1 1 255 1 . . . . . . . 3.96 1 1 256 1 . . . . . . . 3.6 1 1 257 1 . . . . . . . 3.75 1 1 258 1 . . . . . . . 4.36 1 1 259 1 . . . . . . . 4.43 1 1 260 1 . . . . . . . 3.32 1 1 261 1 . . . . . . . 4.52 1 1 262 1 . . . . . . . 5.29 1 1 263 1 . . . . . . . 4.69 1 1 264 1 . . . . . . . 4.49 1 1 265 1 . . . . . . . 4.63 1 1 266 1 . . . . . . . 4.02 1 1 267 1 . . . . . . . 4.18 1 1 268 1 . . . . . . . 5.34 1 1 269 1 . . . . . . . 3.79 1 1 270 1 . . . . . . . 4.5 1 1 271 1 . . . . . . . 4.92 1 1 272 1 . . . . . . . 5.33 1 1 273 1 . . . . . . . 4.61 1 1 274 1 . . . . . . . 3.98 1 1 275 1 . . . . . . . 3.72 1 1 276 1 . . . . . . . 4.22 1 1 277 1 . . . . . . . 3.83 1 1 278 1 . . . . . . . 4.91 1 1 279 1 . . . . . . . 4.87 1 1 280 1 . . . . . . . 4.75 1 1 281 1 . . . . . . . 4.33 1 1 282 1 . . . . . . . 3.73 1 1 283 1 . . . . . . . 5.5 1 1 284 1 . . . . . . . 4.01 1 1 285 1 . . . . . . . 4.89 1 1 286 1 . . . . . . . 5.1 1 1 287 1 . . . . . . . 4.99 1 1 288 1 . . . . . . . 3.83 1 1 289 1 . . . . . . . 4.01 1 1 290 1 . . . . . . . 3.02 1 1 291 1 . . . . . . . 4.01 1 1 292 1 . . . . . . . 4.62 1 1 293 1 . . . . . . . 3.67 1 1 294 1 . . . . . . . 3.91 1 1 295 1 . . . . . . . 4.52 1 1 296 1 . . . . . . . 5.19 1 1 297 1 . . . . . . . 4.79 1 1 298 1 . . . . . . . 4.78 1 1 299 1 . . . . . . . 3.61 1 1 300 1 . . . . . . . 3.06 1 1 301 1 . . . . . . . 3.61 1 1 302 1 . . . . . . . 3.2 1 1 303 1 . . . . . . . 4.45 1 1 304 1 . . . . . . . 4.85 1 1 305 1 . . . . . . . 4.2 1 1 306 1 . . . . . . . 4.34 1 1 307 1 . . . . . . . 5.0 1 1 308 1 . . . . . . . 3.64 1 1 309 1 . . . . . . . 5.14 1 1 310 1 . . . . . . . 4.25 1 1 311 1 . . . . . . . 3.32 1 1 312 1 . . . . . . . 4.25 1 1 313 1 . . . . . . . 5.5 1 1 314 1 . . . . . . . 4.7 1 1 315 1 . . . . . . . 5.02 1 1 316 1 . . . . . . . 4.96 1 1 317 1 . . . . . . . 5.45 1 1 318 1 . . . . . . . 3.82 1 1 319 1 . . . . . . . 3.06 1 1 320 1 . . . . . . . 4.97 1 1 321 1 . . . . . . . 2.75 1 1 322 1 . . . . . . . 4.59 1 1 323 1 . . . . . . . 5.44 1 1 324 1 . . . . . . . 4.08 1 1 325 1 . . . . . . . 3.45 1 1 326 1 . . . . . . . 4.4 1 1 327 1 . . . . . . . 4.24 1 1 328 1 . . . . . . . 3.82 1 1 329 1 . . . . . . . 4.41 1 1 330 1 . . . . . . . 3.53 1 1 331 1 . . . . . . . 5.19 1 1 332 1 . . . . . . . 4.79 1 1 333 1 . . . . . . . 4.7 1 1 334 1 . . . . . . . 3.55 1 1 335 1 . . . . . . . 4.79 1 1 336 1 . . . . . . . 3.65 1 1 337 1 . . . . . . . 3.54 1 1 338 1 . . . . . . . 4.18 1 1 339 1 . . . . . . . 3.77 1 1 340 1 . . . . . . . 2.38 1 1 341 1 . . . . . . . 4.36 1 1 342 1 . . . . . . . 4.15 1 1 343 1 . . . . . . . 4.52 1 1 344 1 . . . . . . . 4.31 1 1 345 1 . . . . . . . 4.45 1 1 346 1 . . . . . . . 5.5 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 5.18 1 1 349 1 . . . . . . . 5.5 1 1 350 1 . . . . . . . 4.6 1 1 351 1 . . . . . . . 4.52 1 1 352 1 . . . . . . . 4.31 1 1 353 1 . . . . . . . 4.45 1 1 354 1 . . . . . . . 5.5 1 1 355 1 . . . . . . . 5.5 1 1 356 1 . . . . . . . 5.18 1 1 357 1 . . . . . . . 5.5 1 1 358 1 . . . . . . . 4.6 1 1 359 1 . . . . . . . 4.55 1 1 360 1 . . . . . . . 5.5 1 1 361 1 . . . . . . . 4.75 1 1 362 1 . . . . . . . 4.79 1 1 363 1 . . . . . . . 4.74 1 1 364 1 . . . . . . . 4.18 1 1 365 1 . . . . . . . 5.15 1 1 366 1 . . . . . . . 3.62 1 1 367 1 . . . . . . . 4.91 1 1 368 1 . . . . . . . 3.87 1 1 369 1 . . . . . . . 4.71 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 4.69 1 1 372 1 . . . . . . . 5.5 1 1 373 1 . . . . . . . 4.51 1 1 374 1 . . . . . . . 4.0 1 1 375 1 . . . . . . . 4.46 1 1 376 1 . . . . . . . 4.29 1 1 377 1 . . . . . . . 4.25 1 1 378 1 . . . . . . . 4.46 1 1 379 1 . . . . . . . 4.57 1 1 380 1 . . . . . . . 5.27 1 1 381 1 . . . . . . . 5.5 1 1 382 1 . . . . . . . 3.53 1 1 383 1 . . . . . . . 5.13 1 1 384 1 . . . . . . . 5.44 1 1 385 1 . . . . . . . 5.19 1 1 386 1 . . . . . . . 4.58 1 1 387 1 . . . . . . . 4.36 1 1 388 1 . . . . . . . 4.8 1 1 389 1 . . . . . . . 4.32 1 1 390 1 . . . . . . . 5.2 1 1 391 1 . . . . . . . 3.65 1 1 392 1 . . . . . . . 3.31 1 1 393 1 . . . . . . . 5.5 1 1 394 1 . . . . . . . 5.09 1 1 395 1 . . . . . . . 4.01 1 1 396 1 . . . . . . . 5.09 1 1 397 1 . . . . . . . 4.11 1 1 398 1 . . . . . . . 4.75 1 1 399 1 . . . . . . . 4.43 1 1 400 1 . . . . . . . 5.25 1 1 401 1 . . . . . . . 5.34 1 1 402 1 . . . . . . . 4.68 1 1 403 1 . . . . . . . 4.42 1 1 404 1 . . . . . . . 5.39 1 1 405 1 . . . . . . . 3.5 1 1 406 1 . . . . . . . 4.09 1 1 407 1 . . . . . . . 4.89 1 1 408 1 . . . . . . . 4.84 1 1 409 1 . . . . . . . 4.53 1 1 410 1 . . . . . . . 4.44 1 1 411 1 . . . . . . . 5.5 1 1 412 1 . . . . . . . 4.12 1 1 413 1 . . . . . . . 3.46 1 1 414 1 . . . . . . . 3.68 1 1 415 1 . . . . . . . 4.47 1 1 416 1 . . . . . . . 5.5 1 1 417 1 . . . . . . . 4.18 1 1 418 1 . . . . . . . 3.97 1 1 419 1 . . . . . . . 4.32 1 1 420 1 . . . . . . . 5.5 1 1 421 1 . . . . . . . 4.69 1 1 422 1 . . . . . . . 3.96 1 1 423 1 . . . . . . . 4.69 1 1 424 1 . . . . . . . 4.65 1 1 425 1 . . . . . . . 3.87 1 1 426 1 . . . . . . . 4.65 1 1 427 1 . . . . . . . 5.34 1 1 428 1 . . . . . . . 3.53 1 1 429 1 . . . . . . . 4.1 1 1 430 1 . . . . . . . 5.34 1 1 431 1 . . . . . . . 4.32 1 1 432 1 . . . . . . . 5.13 1 1 433 1 . . . . . . . 4.25 1 1 434 1 . . . . . . . 4.2 1 1 435 1 . . . . . . . 3.65 1 1 436 1 . . . . . . . 4.2 1 1 437 1 . . . . . . . 5.3 1 1 438 1 . . . . . . . 3.73 1 1 439 1 . . . . . . . 5.41 1 1 440 1 . . . . . . . 4.54 1 1 441 1 . . . . . . . 5.32 1 1 442 1 . . . . . . . 3.42 1 1 443 1 . . . . . . . 3.8 1 1 444 1 . . . . . . . 3.78 1 1 445 1 . . . . . . . 3.1 1 1 446 1 . . . . . . . 3.78 1 1 447 1 . . . . . . . 3.18 1 1 448 1 . . . . . . . 4.38 1 1 449 1 . . . . . . . 4.24 1 1 450 1 . . . . . . . 5.42 1 1 451 1 . . . . . . . 4.72 1 1 452 1 . . . . . . . 5.42 1 1 453 1 . . . . . . . 4.89 1 1 454 1 . . . . . . . 4.31 1 1 455 1 . . . . . . . 4.98 1 1 456 1 . . . . . . . 4.57 1 1 457 1 . . . . . . . 4.17 1 1 458 1 . . . . . . . 3.16 1 1 459 1 . . . . . . . 4.17 1 1 460 1 . . . . . . . 5.31 1 1 461 1 . . . . . . . 4.01 1 1 462 1 . . . . . . . 4.25 1 1 463 1 . . . . . . . 4.9 1 1 464 1 . . . . . . . 3.6 1 1 465 1 . . . . . . . 4.9 1 1 466 1 . . . . . . . 5.02 1 1 467 1 . . . . . . . 4.67 1 1 468 1 . . . . . . . 5.2 1 1 469 1 . . . . . . . 4.97 1 1 470 1 . . . . . . . 5.5 1 1 471 1 . . . . . . . 3.87 1 1 472 1 . . . . . . . 4.04 1 1 473 1 . . . . . . . 4.13 1 1 474 1 . . . . . . . 5.44 1 1 475 1 . . . . . . . 3.34 1 1 476 1 . . . . . . . 3.93 1 1 477 1 . . . . . . . 4.26 1 1 478 1 . . . . . . . 4.68 1 1 479 1 . . . . . . . 3.8 1 1 480 1 . . . . . . . 4.23 1 1 481 1 . . . . . . . 5.44 1 1 482 1 . . . . . . . 4.35 1 1 483 1 . . . . . . . 4.7 1 1 484 1 . . . . . . . 4.12 1 1 485 1 . . . . . . . 3.29 1 1 486 1 . . . . . . . 3.36 1 1 487 1 . . . . . . . 4.45 1 1 488 1 . . . . . . . 4.37 1 1 489 1 . . . . . . . 4.92 1 1 490 1 . . . . . . . 3.56 1 1 491 1 . . . . . . . 4.17 1 1 492 1 . . . . . . . 4.14 1 1 493 1 . . . . . . . 4.91 1 1 494 1 . . . . . . . 3.57 1 1 495 1 . . . . . . . 5.16 1 1 496 1 . . . . . . . 4.19 1 1 497 1 . . . . . . . 4.97 1 1 498 1 . . . . . . . 5.16 1 1 499 1 . . . . . . . 4.19 1 1 500 1 . . . . . . . 4.97 1 1 501 1 . . . . . . . 4.5 1 1 502 1 . . . . . . . 3.79 1 1 503 1 . . . . . . . 4.32 1 1 504 1 . . . . . . . 5.25 1 1 505 1 . . . . . . . 3.92 1 1 506 1 . . . . . . . 3.92 1 1 507 1 . . . . . . . 4.72 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 4.34 1 1 510 1 . . . . . . . 5.5 1 1 511 1 . . . . . . . 4.53 1 1 512 1 . . . . . . . 5.5 1 1 513 1 . . . . . . . 4.39 1 1 514 1 . . . . . . . 3.23 1 1 515 1 . . . . . . . 3.95 1 1 516 1 . . . . . . . 4.8 1 1 517 1 . . . . . . . 4.8 1 1 518 1 . . . . . . . 4.84 1 1 519 1 . . . . . . . 4.87 1 1 520 1 . . . . . . . 4.78 1 1 521 1 . . . . . . . 4.16 1 1 522 1 . . . . . . . 4.78 1 1 523 1 . . . . . . . 3.06 1 1 524 1 . . . . . . . 3.79 1 1 525 1 . . . . . . . 4.4 1 1 526 1 . . . . . . . 4.57 1 1 527 1 . . . . . . . 4.53 1 1 528 1 . . . . . . . 3.83 1 1 529 1 . . . . . . . 5.34 1 1 530 1 . . . . . . . 4.49 1 1 531 1 . . . . . . . 4.42 1 1 532 1 . . . . . . . 3.7 1 1 533 1 . . . . . . . 5.34 1 1 534 1 . . . . . . . 3.97 1 1 535 1 . . . . . . . 5.34 1 1 536 1 . . . . . . . 4.52 1 1 537 1 . . . . . . . 4.01 1 1 538 1 . . . . . . . 4.52 1 1 539 1 . . . . . . . 4.01 1 1 540 1 . . . . . . . 3.87 1 1 541 1 . . . . . . . 3.85 1 1 542 1 . . . . . . . 3.22 1 1 543 1 . . . . . . . 3.93 1 1 544 1 . . . . . . . 3.86 1 1 545 1 . . . . . . . 5.5 1 1 546 1 . . . . . . . 3.82 1 1 547 1 . . . . . . . 4.81 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 4.75 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 5.5 1 1 552 1 . . . . . . . 5.34 1 1 553 1 . . . . . . . 4.32 1 1 554 1 . . . . . . . 4.77 1 1 555 1 . . . . . . . 4.24 1 1 556 1 . . . . . . . 4.43 1 1 557 1 . . . . . . . 3.63 1 1 558 1 . . . . . . . 4.43 1 1 559 1 . . . . . . . 5.44 1 1 560 1 . . . . . . . 4.94 1 1 561 1 . . . . . . . 5.34 1 1 562 1 . . . . . . . 4.66 1 1 563 1 . . . . . . . 5.2 1 1 564 1 . . . . . . . 4.81 1 1 565 1 . . . . . . . 4.3 1 1 566 1 . . . . . . . 4.38 1 1 567 1 . . . . . . . 4.29 1 1 568 1 . . . . . . . 4.0 1 1 569 1 . . . . . . . 4.6 1 1 570 1 . . . . . . . 2.96 1 1 571 1 . . . . . . . 3.93 1 1 572 1 . . . . . . . 3.3 1 1 573 1 . . . . . . . 4.45 1 1 574 1 . . . . . . . 2.98 1 1 575 1 . . . . . . . 4.33 1 1 576 1 . . . . . . . 5.46 1 1 577 1 . . . . . . . 4.47 1 1 578 1 . . . . . . . 3.71 1 1 579 1 . . . . . . . 4.47 1 1 580 1 . . . . . . . 3.94 1 1 581 1 . . . . . . . 4.3 1 1 582 1 . . . . . . . 3.16 1 1 583 1 . . . . . . . 3.74 1 1 584 1 . . . . . . . 3.65 1 1 585 1 . . . . . . . 3.89 1 1 586 1 . . . . . . . 4.26 1 1 587 1 . . . . . . . 3.36 1 1 588 1 . . . . . . . 3.73 1 1 589 1 . . . . . . . 4.65 1 1 590 1 . . . . . . . 5.13 1 1 591 1 . . . . . . . 4.38 1 1 592 1 . . . . . . . 3.69 1 1 593 1 . . . . . . . 4.38 1 1 594 1 . . . . . . . 3.43 1 1 595 1 . . . . . . . 4.48 1 1 596 1 . . . . . . . 3.63 1 1 597 1 . . . . . . . 4.68 1 1 598 1 . . . . . . . 3.87 1 1 599 1 . . . . . . . 3.66 1 1 600 1 . . . . . . . 4.8 1 1 601 1 . . . . . . . 4.18 1 1 602 1 . . . . . . . 4.6 1 1 603 1 . . . . . . . 4.65 1 1 604 1 . . . . . . . 4.27 1 1 605 1 . . . . . . . 3.28 1 1 606 1 . . . . . . . 4.75 1 1 607 1 . . . . . . . 5.49 1 1 608 1 . . . . . . . 3.41 1 1 609 1 . . . . . . . 4.13 1 1 610 1 . . . . . . . 4.21 1 1 611 1 . . . . . . . 4.24 1 1 612 1 . . . . . . . 2.89 1 1 613 1 . . . . . . . 5.34 1 1 614 1 . . . . . . . 3.5 1 1 615 1 . . . . . . . 4.58 1 1 616 1 . . . . . . . 3.89 1 1 617 1 . . . . . . . 4.58 1 1 618 1 . . . . . . . 4.72 1 1 619 1 . . . . . . . 4.56 1 1 620 1 . . . . . . . 5.31 1 1 621 1 . . . . . . . 4.18 1 1 622 1 . . . . . . . 4.38 1 1 623 1 . . . . . . . 3.64 1 1 624 1 . . . . . . . 4.4 1 1 625 1 . . . . . . . 3.39 1 1 626 1 . . . . . . . 4.16 1 1 627 1 . . . . . . . 4.36 1 1 628 1 . . . . . . . 3.72 1 1 629 1 . . . . . . . 4.36 1 1 630 1 . . . . . . . 4.21 1 1 631 1 . . . . . . . 4.39 1 1 632 1 . . . . . . . 3.43 1 1 633 1 . . . . . . . 3.89 1 1 634 1 . . . . . . . 3.98 1 1 635 1 . . . . . . . 4.57 1 1 636 1 . . . . . . . 4.57 1 1 637 1 . . . . . . . 3.93 1 1 638 1 . . . . . . . 4.57 1 1 639 1 . . . . . . . 2.81 1 1 640 1 . . . . . . . 4.39 1 1 641 1 . . . . . . . 3.3 1 1 642 1 . . . . . . . 4.65 1 1 643 1 . . . . . . . 4.28 1 1 644 1 . . . . . . . 4.23 1 1 645 1 . . . . . . . 5.5 1 1 646 1 . . . . . . . 3.35 1 1 647 1 . . . . . . . 4.14 1 1 648 1 . . . . . . . 4.27 1 1 649 1 . . . . . . . 3.3 1 1 650 1 . . . . . . . 4.6 1 1 651 1 . . . . . . . 4.13 1 1 652 1 . . . . . . . 4.13 1 1 653 1 . . . . . . . 5.01 1 1 654 1 . . . . . . . 5.28 1 1 655 1 . . . . . . . 3.5 1 1 656 1 . . . . . . . 3.69 1 1 657 1 . . . . . . . 4.09 1 1 658 1 . . . . . . . 3.31 1 1 659 1 . . . . . . . 4.09 1 1 660 1 . . . . . . . 3.44 1 1 661 1 . . . . . . . 4.71 1 1 662 1 . . . . . . . 5.43 1 1 663 1 . . . . . . . 4.46 1 1 664 1 . . . . . . . 4.05 1 1 665 1 . . . . . . . 4.07 1 1 666 1 . . . . . . . 3.04 1 1 667 1 . . . . . . . 4.07 1 1 668 1 . . . . . . . 3.84 1 1 669 1 . . . . . . . 4.2 1 1 670 1 . . . . . . . 3.72 1 1 671 1 . . . . . . . 4.51 1 1 672 1 . . . . . . . 5.12 1 1 673 1 . . . . . . . 3.52 1 1 674 1 . . . . . . . 3.07 1 1 675 1 . . . . . . . 3.52 1 1 676 1 . . . . . . . 4.13 1 1 677 1 . . . . . . . 4.06 1 1 678 1 . . . . . . . 4.08 1 1 679 1 . . . . . . . 5.44 1 1 680 1 . . . . . . . 5.44 1 1 681 1 . . . . . . . 3.18 1 1 682 1 . . . . . . . 5.02 1 1 683 1 . . . . . . . 3.6 1 1 684 1 . . . . . . . 3.08 1 1 685 1 . . . . . . . 4.17 1 1 686 1 . . . . . . . 5.07 1 1 687 1 . . . . . . . 5.44 1 1 688 1 . . . . . . . 5.44 1 1 689 1 . . . . . . . 3.56 1 1 690 1 . . . . . . . 4.53 1 1 691 1 . . . . . . . 4.98 1 1 692 1 . . . . . . . 3.79 1 1 693 1 . . . . . . . 5.27 1 1 694 1 . . . . . . . 5.03 1 1 695 1 . . . . . . . 5.03 1 1 696 1 . . . . . . . 3.08 1 1 697 1 . . . . . . . 3.76 1 1 698 1 . . . . . . . 3.52 1 1 699 1 . . . . . . . 2.96 1 1 700 1 . . . . . . . 3.52 1 1 701 1 . . . . . . . 3.18 1 1 702 1 . . . . . . . 4.78 1 1 703 1 . . . . . . . 4.94 1 1 704 1 . . . . . . . 3.57 1 1 705 1 . . . . . . . 4.5 1 1 706 1 . . . . . . . 5.5 1 1 707 1 . . . . . . . 3.88 1 1 708 1 . . . . . . . 3.88 1 1 709 1 . . . . . . . 4.51 1 1 710 1 . . . . . . . 4.03 1 1 711 1 . . . . . . . 3.05 1 1 712 1 . . . . . . . 4.03 1 1 713 1 . . . . . . . 3.82 1 1 714 1 . . . . . . . 3.21 1 1 715 1 . . . . . . . 3.79 1 1 716 1 . . . . . . . 4.31 1 1 717 1 . . . . . . . 3.29 1 1 718 1 . . . . . . . 4.71 1 1 719 1 . . . . . . . 3.13 1 1 720 1 . . . . . . . 5.29 1 1 721 1 . . . . . . . 5.34 1 1 722 1 . . . . . . . 4.44 1 1 723 1 . . . . . . . 4.98 1 1 724 1 . . . . . . . 4.33 1 1 725 1 . . . . . . . 4.86 1 1 726 1 . . . . . . . 3.56 1 1 727 1 . . . . . . . 4.57 1 1 728 1 . . . . . . . 4.39 1 1 729 1 . . . . . . . 4.39 1 1 730 1 . . . . . . . 3.04 1 1 731 1 . . . . . . . 3.9 1 1 732 1 . . . . . . . 3.22 1 1 733 1 . . . . . . . 5.43 1 1 734 1 . . . . . . . 4.64 1 1 735 1 . . . . . . . 4.9 1 1 736 1 . . . . . . . 5.08 1 1 737 1 . . . . . . . 5.5 1 1 738 1 . . . . . . . 2.85 1 1 739 1 . . . . . . . 4.94 1 1 740 1 . . . . . . . 4.63 1 1 741 1 . . . . . . . 3.48 1 1 742 1 . . . . . . . 3.43 1 1 743 1 . . . . . . . 4.36 1 1 744 1 . . . . . . . 4.47 1 1 745 1 . . . . . . . 5.39 1 1 746 1 . . . . . . . 5.06 1 1 747 1 . . . . . . . 4.31 1 1 748 1 . . . . . . . 4.47 1 1 749 1 . . . . . . . 4.73 1 1 750 1 . . . . . . . 3.22 1 1 751 1 . . . . . . . 5.5 1 1 752 1 . . . . . . . 4.48 1 1 753 1 . . . . . . . 4.73 1 1 754 1 . . . . . . . 5.21 1 1 755 1 . . . . . . . 4.19 1 1 756 1 . . . . . . . 5.21 1 1 757 1 . . . . . . . 4.15 1 1 758 1 . . . . . . . 4.07 1 1 759 1 . . . . . . . 4.06 1 1 760 1 . . . . . . . 4.04 1 1 761 1 . . . . . . . 4.36 1 1 762 1 . . . . . . . 4.41 1 1 763 1 . . . . . . . 5.04 1 1 764 1 . . . . . . . 3.41 1 1 765 1 . . . . . . . 2.86 1 1 766 1 . . . . . . . 3.87 1 1 767 1 . . . . . . . 3.86 1 1 768 1 . . . . . . . 3.33 1 1 769 1 . . . . . . . 3.86 1 1 770 1 . . . . . . . 3.96 1 1 771 1 . . . . . . . 2.91 1 1 772 1 . . . . . . . 5.5 1 1 773 1 . . . . . . . 5.44 1 1 774 1 . . . . . . . 5.5 1 1 775 1 . . . . . . . 3.97 1 1 776 1 . . . . . . . 3.33 1 1 777 1 . . . . . . . 3.97 1 1 778 1 . . . . . . . 4.33 1 1 779 1 . . . . . . . 4.12 1 1 780 1 . . . . . . . 4.12 1 1 781 1 . . . . . . . 3.42 1 1 782 1 . . . . . . . 4.83 1 1 783 1 . . . . . . . 4.25 1 1 784 1 . . . . . . . 4.82 1 1 785 1 . . . . . . . 3.6 1 1 786 1 . . . . . . . 4.81 1 1 787 1 . . . . . . . 4.57 1 1 788 1 . . . . . . . 3.8 1 1 789 1 . . . . . . . 3.12 1 1 790 1 . . . . . . . 3.8 1 1 791 1 . . . . . . . 4.11 1 1 792 1 . . . . . . . 3.09 1 1 793 1 . . . . . . . 4.74 1 1 794 1 . . . . . . . 4.56 1 1 795 1 . . . . . . . 3.75 1 1 796 1 . . . . . . . 4.7 1 1 797 1 . . . . . . . 3.11 1 1 798 1 . . . . . . . 5.5 1 1 799 1 . . . . . . . 3.79 1 1 800 1 . . . . . . . 5.18 1 1 801 1 . . . . . . . 3.28 1 1 802 1 . . . . . . . 5.34 1 1 803 1 . . . . . . . 3.79 1 1 804 1 . . . . . . . 3.87 1 1 805 1 . . . . . . . 4.97 1 1 806 1 . . . . . . . 3.25 1 1 807 1 . . . . . . . 3.47 1 1 808 1 . . . . . . . 3.57 1 1 809 1 . . . . . . . 2.58 1 1 810 1 . . . . . . . 3.57 1 1 811 1 . . . . . . . 3.2 1 1 812 1 . . . . . . . 2.92 1 1 813 1 . . . . . . . 4.46 1 1 814 1 . . . . . . . 5.5 1 1 815 1 . . . . . . . 4.92 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 4.5 1 1 818 1 . . . . . . . 4.12 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 3.53 1 1 821 1 . . . . . . . 4.77 1 1 822 1 . . . . . . . 5.05 1 1 823 1 . . . . . . . 4.88 1 1 824 1 . . . . . . . 4.11 1 1 825 1 . . . . . . . 3.19 1 1 826 1 . . . . . . . 3.68 1 1 827 1 . . . . . . . 4.12 1 1 828 1 . . . . . . . 4.77 1 1 829 1 . . . . . . . 3.74 1 1 830 1 . . . . . . . 3.9 1 1 831 1 . . . . . . . 2.79 1 1 832 1 . . . . . . . 3.28 1 1 833 1 . . . . . . . 3.17 1 1 834 1 . . . . . . . 5.5 1 1 835 1 . . . . . . . 4.21 1 1 836 1 . . . . . . . 4.32 1 1 837 1 . . . . . . . 4.78 1 1 838 1 . . . . . . . 5.34 1 1 839 1 . . . . . . . 4.54 1 1 840 1 . . . . . . . 4.84 1 1 841 1 . . . . . . . 5.22 1 1 842 1 . . . . . . . 3.65 1 1 843 1 . . . . . . . 2.95 1 1 844 1 . . . . . . . 4.79 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 3.28 1 1 847 1 . . . . . . . 4.46 1 1 848 1 . . . . . . . 4.91 1 1 849 1 . . . . . . . 3.29 1 1 850 1 . . . . . . . 4.26 1 1 851 1 . . . . . . . 4.12 1 1 852 1 . . . . . . . 4.36 1 1 853 1 . . . . . . . 5.21 1 1 854 1 . . . . . . . 5.29 1 1 855 1 . . . . . . . 4.85 1 1 856 1 . . . . . . . 4.49 1 1 857 1 . . . . . . . 3.31 1 1 858 1 . . . . . . . 2.98 1 1 859 1 . . . . . . . 3.18 1 1 860 1 . . . . . . . 5.41 1 1 861 1 . . . . . . . 4.31 1 1 862 1 . . . . . . . 3.57 1 1 863 1 . . . . . . . 3.4 1 1 864 1 . . . . . . . 2.95 1 1 865 1 . . . . . . . 3.4 1 1 866 1 . . . . . . . 3.8 1 1 867 1 . . . . . . . 4.24 1 1 868 1 . . . . . . . 5.13 1 1 869 1 . . . . . . . 4.98 1 1 870 1 . . . . . . . 4.04 1 1 871 1 . . . . . . . 5.25 1 1 872 1 . . . . . . . 4.67 1 1 873 1 . . . . . . . 2.98 1 1 874 1 . . . . . . . 3.39 1 1 875 1 . . . . . . . 4.13 1 1 876 1 . . . . . . . 4.68 1 1 877 1 . . . . . . . 5.06 1 1 878 1 . . . . . . . 3.43 1 1 879 1 . . . . . . . 4.23 1 1 880 1 . . . . . . . 4.79 1 1 881 1 . . . . . . . 4.24 1 1 882 1 . . . . . . . 4.44 1 1 883 1 . . . . . . . 3.79 1 1 884 1 . . . . . . . 5.0 1 1 885 1 . . . . . . . 4.55 1 1 886 1 . . . . . . . 4.41 1 1 887 1 . . . . . . . 4.8 1 1 888 1 . . . . . . . 3.66 1 1 889 1 . . . . . . . 3.0 1 1 890 1 . . . . . . . 3.96 1 1 891 1 . . . . . . . 4.42 1 1 892 1 . . . . . . . 2.77 1 1 893 1 . . . . . . . 4.98 1 1 894 1 . . . . . . . 4.19 1 1 895 1 . . . . . . . 5.31 1 1 896 1 . . . . . . . 5.15 1 1 897 1 . . . . . . . 4.17 1 1 898 1 . . . . . . . 4.29 1 1 899 1 . . . . . . . 4.98 1 1 900 1 . . . . . . . 4.19 1 1 901 1 . . . . . . . 5.31 1 1 902 1 . . . . . . . 5.15 1 1 903 1 . . . . . . . 4.17 1 1 904 1 . . . . . . . 4.29 1 1 905 1 . . . . . . . 3.36 1 1 906 1 . . . . . . . 3.63 1 1 907 1 . . . . . . . 3.42 1 1 908 1 . . . . . . . 4.71 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 2.94 1 1 911 1 . . . . . . . 4.39 1 1 912 1 . . . . . . . 4.5 1 1 913 1 . . . . . . . 4.98 1 1 914 1 . . . . . . . 5.32 1 1 915 1 . . . . . . . 4.82 1 1 916 1 . . . . . . . 3.13 1 1 917 1 . . . . . . . 4.51 1 1 918 1 . . . . . . . 4.18 1 1 919 1 . . . . . . . 3.48 1 1 920 1 . . . . . . . 4.28 1 1 921 1 . . . . . . . 4.96 1 1 922 1 . . . . . . . 3.49 1 1 923 1 . . . . . . . 4.45 1 1 924 1 . . . . . . . 4.6 1 1 925 1 . . . . . . . 4.85 1 1 926 1 . . . . . . . 3.81 1 1 927 1 . . . . . . . 4.29 1 1 928 1 . . . . . . . 5.5 1 1 929 1 . . . . . . . 4.28 1 1 930 1 . . . . . . . 4.93 1 1 931 1 . . . . . . . 4.92 1 1 932 1 . . . . . . . 3.61 1 1 933 1 . . . . . . . 3.99 1 1 934 1 . . . . . . . 4.04 1 1 935 1 . . . . . . . 4.97 1 1 936 1 . . . . . . . 4.32 1 1 937 1 . . . . . . . 3.97 1 1 938 1 . . . . . . . 4.69 1 1 939 1 . . . . . . . 4.14 1 1 940 1 . . . . . . . 5.5 1 1 941 1 . . . . . . . 3.5 1 1 942 1 . . . . . . . 4.52 1 1 943 1 . . . . . . . 4.67 1 1 944 1 . . . . . . . 4.96 1 1 945 1 . . . . . . . 4.59 1 1 946 1 . . . . . . . 4.43 1 1 947 1 . . . . . . . 4.56 1 1 948 1 . . . . . . . 4.23 1 1 949 1 . . . . . . . 5.14 1 1 950 1 . . . . . . . 5.37 1 1 951 1 . . . . . . . 4.45 1 1 952 1 . . . . . . . 3.08 1 1 953 1 . . . . . . . 3.65 1 1 954 1 . . . . . . . 4.31 1 1 955 1 . . . . . . . 3.81 1 1 956 1 . . . . . . . 3.27 1 1 957 1 . . . . . . . 3.81 1 1 958 1 . . . . . . . 3.97 1 1 959 1 . . . . . . . 4.39 1 1 960 1 . . . . . . . 3.95 1 1 961 1 . . . . . . . 5.28 1 1 962 1 . . . . . . . 5.16 1 1 963 1 . . . . . . . 4.26 1 1 964 1 . . . . . . . 5.16 1 1 965 1 . . . . . . . 3.65 1 1 966 1 . . . . . . . 5.44 1 1 967 1 . . . . . . . 3.22 1 1 968 1 . . . . . . . 4.55 1 1 969 1 . . . . . . . 4.11 1 1 970 1 . . . . . . . 4.01 1 1 971 1 . . . . . . . 5.04 1 1 972 1 . . . . . . . 4.72 1 1 973 1 . . . . . . . 4.75 1 1 974 1 . . . . . . . 4.84 1 1 975 1 . . . . . . . 4.42 1 1 976 1 . . . . . . . 5.5 1 1 977 1 . . . . . . . 4.59 1 1 978 1 . . . . . . . 3.86 1 1 979 1 . . . . . . . 5.26 1 1 980 1 . . . . . . . 4.99 1 1 981 1 . . . . . . . 5.14 1 1 982 1 . . . . . . . 3.45 1 1 983 1 . . . . . . . 2.69 1 1 984 1 . . . . . . . 3.45 1 1 985 1 . . . . . . . 2.64 1 1 986 1 . . . . . . . 3.01 1 1 987 1 . . . . . . . 4.22 1 1 988 1 . . . . . . . 4.96 1 1 989 1 . . . . . . . 4.75 1 1 990 1 . . . . . . . 5.1 1 1 991 1 . . . . . . . 4.76 1 1 992 1 . . . . . . . 3.53 1 1 993 1 . . . . . . . 5.5 1 1 994 1 . . . . . . . 3.11 1 1 995 1 . . . . . . . 4.02 1 1 996 1 . . . . . . . 4.66 1 1 997 1 . . . . . . . 4.99 1 1 998 1 . . . . . . . 4.9 1 1 999 1 . . . . . . . 5.44 1 1 1000 1 . . . . . . . 4.43 1 1 1001 1 . . . . . . . 2.57 1 1 1002 1 . . . . . . . 3.88 1 1 1003 1 . . . . . . . 3.36 1 1 1004 1 . . . . . . . 2.96 1 1 1005 1 . . . . . . . 5.02 1 1 1006 1 . . . . . . . 5.2 1 1 1007 1 . . . . . . . 5.43 1 1 1008 1 . . . . . . . 4.3 1 1 1009 1 . . . . . . . 5.03 1 1 1010 1 . . . . . . . 3.52 1 1 1011 1 . . . . . . . 3.8 1 1 1012 1 . . . . . . . 2.35 1 1 1013 1 . . . . . . . 3.87 1 1 1014 1 . . . . . . . 5.34 1 1 1015 1 . . . . . . . 5.34 1 1 1016 1 . . . . . . . 5.34 1 1 1017 1 . . . . . . . 4.5 1 1 1018 1 . . . . . . . 4.57 1 1 1019 1 . . . . . . . 3.27 1 1 1020 1 . . . . . . . 3.69 1 1 1021 1 . . . . . . . 3.82 1 1 1022 1 . . . . . . . 2.94 1 1 1023 1 . . . . . . . 4.95 1 1 1024 1 . . . . . . . 5.48 1 1 1025 1 . . . . . . . 3.8 1 1 1026 1 . . . . . . . 4.06 1 1 1027 1 . . . . . . . 4.83 1 1 1028 1 . . . . . . . 3.83 1 1 1029 1 . . . . . . . 4.24 1 1 1030 1 . . . . . . . 4.25 1 1 1031 1 . . . . . . . 3.64 1 1 1032 1 . . . . . . . 4.41 1 1 1033 1 . . . . . . . 4.52 1 1 1034 1 . . . . . . . 3.58 1 1 1035 1 . . . . . . . 4.52 1 1 1036 1 . . . . . . . 5.5 1 1 1037 1 . . . . . . . 5.5 1 1 1038 1 . . . . . . . 4.0 1 1 1039 1 . . . . . . . 4.97 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 4.54 1 1 1042 1 . . . . . . . 4.5 1 1 1043 1 . . . . . . . 4.19 1 1 1044 1 . . . . . . . 3.44 1 1 1045 1 . . . . . . . 4.19 1 1 1046 1 . . . . . . . 5.5 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 5.5 1 1 1049 1 . . . . . . . 3.32 1 1 1050 1 . . . . . . . 3.84 1 1 1051 1 . . . . . . . 3.32 1 1 1052 1 . . . . . . . 3.84 1 1 1053 1 . . . . . . . 4.85 1 1 1054 1 . . . . . . . 4.11 1 1 1055 1 . . . . . . . 4.85 1 1 1056 1 . . . . . . . 4.44 1 1 1057 1 . . . . . . . 3.47 1 1 1058 1 . . . . . . . 4.44 1 1 1059 1 . . . . . . . 5.5 1 1 1060 1 . . . . . . . 2.75 1 1 1061 1 . . . . . . . 3.4 1 1 1062 1 . . . . . . . 4.2 1 1 1063 1 . . . . . . . 5.16 1 1 1064 1 . . . . . . . 4.45 1 1 1065 1 . . . . . . . 2.93 1 1 1066 1 . . . . . . . 4.94 1 1 1067 1 . . . . . . . 4.6 1 1 1068 1 . . . . . . . 4.89 1 1 1069 1 . . . . . . . 4.98 1 1 1070 1 . . . . . . . 4.75 1 1 1071 1 . . . . . . . 5.12 1 1 1072 1 . . . . . . . 3.3 1 1 1073 1 . . . . . . . 4.0 1 1 1074 1 . . . . . . . 3.64 1 1 1075 1 . . . . . . . 3.01 1 1 1076 1 . . . . . . . 4.73 1 1 1077 1 . . . . . . . 3.09 1 1 1078 1 . . . . . . . 3.15 1 1 1079 1 . . . . . . . 4.0 1 1 1080 1 . . . . . . . 3.33 1 1 1081 1 . . . . . . . 4.26 1 1 1082 1 . . . . . . . 4.43 1 1 1083 1 . . . . . . . 3.32 1 1 1084 1 . . . . . . . 3.77 1 1 1085 1 . . . . . . . 5.15 1 1 1086 1 . . . . . . . 4.01 1 1 1087 1 . . . . . . . 3.67 1 1 1088 1 . . . . . . . 4.41 1 1 1089 1 . . . . . . . 4.07 1 1 1090 1 . . . . . . . 5.03 1 1 1091 1 . . . . . . . 3.07 1 1 1092 1 . . . . . . . 4.29 1 1 1093 1 . . . . . . . 3.96 1 1 1094 1 . . . . . . . 3.61 1 1 1095 1 . . . . . . . 3.44 1 1 1096 1 . . . . . . . 2.88 1 1 1097 1 . . . . . . . 4.84 1 1 1098 1 . . . . . . . 2.71 1 1 1099 1 . . . . . . . 4.99 1 1 1100 1 . . . . . . . 4.57 1 1 1101 1 . . . . . . . 5.34 1 1 1102 1 . . . . . . . 2.86 1 1 1103 1 . . . . . . . 4.11 1 1 1104 1 . . . . . . . 3.78 1 1 1105 1 . . . . . . . 3.57 1 1 1106 1 . . . . . . . 4.77 1 1 1107 1 . . . . . . . 4.48 1 1 1108 1 . . . . . . . 5.5 1 1 1109 1 . . . . . . . 4.12 1 1 1110 1 . . . . . . . 3.74 1 1 1111 1 . . . . . . . 3.0 1 1 1112 1 . . . . . . . 2.83 1 1 1113 1 . . . . . . . 4.78 1 1 1114 1 . . . . . . . 5.18 1 1 1115 1 . . . . . . . 3.11 1 1 1116 1 . . . . . . . 3.37 1 1 1117 1 . . . . . . . 3.13 1 1 1118 1 . . . . . . . 4.41 1 1 1119 1 . . . . . . . 3.82 1 1 1120 1 . . . . . . . 4.41 1 1 1121 1 . . . . . . . 4.24 1 1 1122 1 . . . . . . . 4.05 1 1 1123 1 . . . . . . . 4.41 1 1 1124 1 . . . . . . . 4.68 1 1 1125 1 . . . . . . . 3.46 1 1 1126 1 . . . . . . . 3.66 1 1 1127 1 . . . . . . . 5.5 1 1 1128 1 . . . . . . . 3.13 1 1 1129 1 . . . . . . . 4.2 1 1 1130 1 . . . . . . . 3.81 1 1 1131 1 . . . . . . . 4.54 1 1 1132 1 . . . . . . . 3.2 1 1 1133 1 . . . . . . . 4.38 1 1 1134 1 . . . . . . . 3.62 1 1 1135 1 . . . . . . . 2.68 1 1 1136 1 . . . . . . . 3.62 1 1 1137 1 . . . . . . . 4.26 1 1 1138 1 . . . . . . . 5.38 1 1 1139 1 . . . . . . . 3.53 1 1 1140 1 . . . . . . . 4.36 1 1 1141 1 . . . . . . . 5.17 1 1 1142 1 . . . . . . . 4.13 1 1 1143 1 . . . . . . . 4.22 1 1 1144 1 . . . . . . . 3.11 1 1 1145 1 . . . . . . . 3.53 1 1 1146 1 . . . . . . . 3.74 1 1 1147 1 . . . . . . . 3.21 1 1 1148 1 . . . . . . . 2.74 1 1 1149 1 . . . . . . . 3.21 1 1 1150 1 . . . . . . . 3.26 1 1 1151 1 . . . . . . . 4.49 1 1 1152 1 . . . . . . . 4.78 1 1 1153 1 . . . . . . . 4.66 1 1 1154 1 . . . . . . . 4.59 1 1 1155 1 . . . . . . . 5.5 1 1 1156 1 . . . . . . . 5.15 1 1 1157 1 . . . . . . . 4.65 1 1 1158 1 . . . . . . . 3.26 1 1 1159 1 . . . . . . . 2.69 1 1 1160 1 . . . . . . . 3.26 1 1 1161 1 . . . . . . . 3.95 1 1 1162 1 . . . . . . . 4.62 1 1 1163 1 . . . . . . . 5.2 1 1 1164 1 . . . . . . . 4.78 1 1 1165 1 . . . . . . . 3.17 1 1 1166 1 . . . . . . . 3.48 1 1 1167 1 . . . . . . . 4.44 1 1 1168 1 . . . . . . . 4.54 1 1 1169 1 . . . . . . . 3.71 1 1 1170 1 . . . . . . . 3.66 1 1 1171 1 . . . . . . . 4.85 1 1 1172 1 . . . . . . . 3.47 1 1 1173 1 . . . . . . . 3.19 1 1 1174 1 . . . . . . . 3.97 1 1 1175 1 . . . . . . . 2.89 1 1 1176 1 . . . . . . . 4.62 1 1 1177 1 . . . . . . . 4.06 1 1 1178 1 . . . . . . . 4.42 1 1 1179 1 . . . . . . . 4.45 1 1 1180 1 . . . . . . . 5.5 1 1 1181 1 . . . . . . . 4.06 1 1 1182 1 . . . . . . . 4.42 1 1 1183 1 . . . . . . . 4.45 1 1 1184 1 . . . . . . . 5.5 1 1 1185 1 . . . . . . . 4.06 1 1 1186 1 . . . . . . . 4.06 1 1 1187 1 . . . . . . . 4.44 1 1 1188 1 . . . . . . . 4.71 1 1 1189 1 . . . . . . . 3.67 1 1 1190 1 . . . . . . . 3.79 1 1 1191 1 . . . . . . . 4.22 1 1 1192 1 . . . . . . . 5.5 1 1 1193 1 . . . . . . . 3.34 1 1 1194 1 . . . . . . . 3.65 1 1 1195 1 . . . . . . . 4.67 1 1 1196 1 . . . . . . . 4.17 1 1 1197 1 . . . . . . . 4.17 1 1 1198 1 . . . . . . . 4.06 1 1 1199 1 . . . . . . . 3.64 1 1 1200 1 . . . . . . . 3.64 1 1 1201 1 . . . . . . . 4.46 1 1 1202 1 . . . . . . . 5.44 1 1 1203 1 . . . . . . . 3.54 1 1 1204 1 . . . . . . . 3.54 1 1 1205 1 . . . . . . . 3.48 1 1 1206 1 . . . . . . . 5.43 1 1 1207 1 . . . . . . . 4.33 1 1 1208 1 . . . . . . . 3.77 1 1 1209 1 . . . . . . . 4.33 1 1 1210 1 . . . . . . . 4.76 1 1 1211 1 . . . . . . . 4.43 1 1 1212 1 . . . . . . . 4.58 1 1 1213 1 . . . . . . . 5.5 1 1 1214 1 . . . . . . . 4.2 1 1 1215 1 . . . . . . . 3.15 1 1 1216 1 . . . . . . . 4.33 1 1 1217 1 . . . . . . . 4.65 1 1 1218 1 . . . . . . . 2.76 1 1 1219 1 . . . . . . . 4.38 1 1 1220 1 . . . . . . . 3.8 1 1 1221 1 . . . . . . . 4.35 1 1 1222 1 . . . . . . . 2.34 1 1 1223 1 . . . . . . . 3.24 1 1 1224 1 . . . . . . . 4.22 1 1 1225 1 . . . . . . . 4.22 1 1 1226 1 . . . . . . . 3.43 1 1 1227 1 . . . . . . . 4.6 1 1 1228 1 . . . . . . . 4.22 1 1 1229 1 . . . . . . . 4.84 1 1 1230 1 . . . . . . . 3.84 1 1 1231 1 . . . . . . . 4.1 1 1 1232 1 . . . . . . . 4.67 1 1 1233 1 . . . . . . . 5.15 1 1 1234 1 . . . . . . . 3.89 1 1 1235 1 . . . . . . . 3.28 1 1 1236 1 . . . . . . . 5.5 1 1 1237 1 . . . . . . . 4.12 1 1 1238 1 . . . . . . . 4.36 1 1 1239 1 . . . . . . . 5.39 1 1 1240 1 . . . . . . . 4.74 1 1 1241 1 . . . . . . . 3.98 1 1 1242 1 . . . . . . . 3.9 1 1 1243 1 . . . . . . . 3.16 1 1 1244 1 . . . . . . . 4.32 1 1 1245 1 . . . . . . . 4.92 1 1 1246 1 . . . . . . . 3.29 1 1 1247 1 . . . . . . . 3.6 1 1 1248 1 . . . . . . . 3.99 1 1 1249 1 . . . . . . . 4.66 1 1 1250 1 . . . . . . . 5.5 1 1 1251 1 . . . . . . . 3.33 1 1 1252 1 . . . . . . . 3.45 1 1 1253 1 . . . . . . . 3.28 1 1 1254 1 . . . . . . . 4.35 1 1 1255 1 . . . . . . . 5.26 1 1 1256 1 . . . . . . . 4.25 1 1 1257 1 . . . . . . . 5.38 1 1 1258 1 . . . . . . . 3.54 1 1 1259 1 . . . . . . . 3.28 1 1 1260 1 . . . . . . . 4.76 1 1 1261 1 . . . . . . . 5.06 1 1 1262 1 . . . . . . . 4.51 1 1 1263 1 . . . . . . . 4.14 1 1 1264 1 . . . . . . . 3.29 1 1 1265 1 . . . . . . . 4.61 1 1 1266 1 . . . . . . . 3.94 1 1 1267 1 . . . . . . . 4.61 1 1 1268 1 . . . . . . . 4.73 1 1 1269 1 . . . . . . . 3.52 1 1 1270 1 . . . . . . . 3.42 1 1 1271 1 . . . . . . . 4.36 1 1 1272 1 . . . . . . . 3.95 1 1 1273 1 . . . . . . . 5.5 1 1 1274 1 . . . . . . . 5.5 1 1 1275 1 . . . . . . . 4.6 1 1 1276 1 . . . . . . . 4.58 1 1 1277 1 . . . . . . . 4.78 1 1 1278 1 . . . . . . . 4.53 1 1 1279 1 . . . . . . . 4.98 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 3.72 1 1 1282 1 . . . . . . . 4.28 1 1 1283 1 . . . . . . . 5.14 1 1 1284 1 . . . . . . . 5.5 1 1 1285 1 . . . . . . . 4.61 1 1 1286 1 . . . . . . . 4.72 1 1 1287 1 . . . . . . . 4.72 1 1 1288 1 . . . . . . . 3.71 1 1 1289 1 . . . . . . . 3.44 1 1 1290 1 . . . . . . . 4.37 1 1 1291 1 . . . . . . . 3.44 1 1 1292 1 . . . . . . . 4.37 1 1 1293 1 . . . . . . . 3.69 1 1 1294 1 . . . . . . . 3.25 1 1 1295 1 . . . . . . . 3.78 1 1 1296 1 . . . . . . . 3.3 1 1 1297 1 . . . . . . . 3.78 1 1 1298 1 . . . . . . . 4.31 1 1 1299 1 . . . . . . . 4.72 1 1 1300 1 . . . . . . . 4.18 1 1 1301 1 . . . . . . . 2.9 1 1 1302 1 . . . . . . . 2.92 1 1 1303 1 . . . . . . . 3.84 1 1 1304 1 . . . . . . . 3.84 1 1 1305 1 . . . . . . . 5.01 1 1 1306 1 . . . . . . . 4.18 1 1 1307 1 . . . . . . . 4.29 1 1 1308 1 . . . . . . . 3.87 1 1 1309 1 . . . . . . . 5.16 1 1 1310 1 . . . . . . . 3.87 1 1 1311 1 . . . . . . . 5.16 1 1 1312 1 . . . . . . . 3.31 1 1 1313 1 . . . . . . . 5.5 1 1 1314 1 . . . . . . . 3.81 1 1 1315 1 . . . . . . . 3.25 1 1 1316 1 . . . . . . . 3.48 1 1 1317 1 . . . . . . . 3.03 1 1 1318 1 . . . . . . . 4.47 1 1 1319 1 . . . . . . . 3.68 1 1 1320 1 . . . . . . . 5.34 1 1 1321 1 . . . . . . . 3.88 1 1 1322 1 . . . . . . . 4.24 1 1 1323 1 . . . . . . . 3.96 1 1 1324 1 . . . . . . . 5.03 1 1 1325 1 . . . . . . . 5.34 1 1 1326 1 . . . . . . . 3.75 1 1 1327 1 . . . . . . . 3.26 1 1 1328 1 . . . . . . . 3.75 1 1 1329 1 . . . . . . . 3.02 1 1 1330 1 . . . . . . . 4.9 1 1 1331 1 . . . . . . . 5.17 1 1 1332 1 . . . . . . . 4.03 1 1 1333 1 . . . . . . . 5.34 1 1 1334 1 . . . . . . . 3.95 1 1 1335 1 . . . . . . . 4.62 1 1 1336 1 . . . . . . . 5.5 1 1 1337 1 . . . . . . . 4.62 1 1 1338 1 . . . . . . . 5.5 1 1 1339 1 . . . . . . . 3.91 1 1 1340 1 . . . . . . . 3.34 1 1 1341 1 . . . . . . . 4.72 1 1 1342 1 . . . . . . . 4.45 1 1 1343 1 . . . . . . . 5.07 1 1 1344 1 . . . . . . . 3.92 1 1 1345 1 . . . . . . . 3.5 1 1 1346 1 . . . . . . . 4.7 1 1 1347 1 . . . . . . . 3.57 1 1 1348 1 . . . . . . . 4.05 1 1 1349 1 . . . . . . . 3.19 1 1 1350 1 . . . . . . . 3.75 1 1 1351 1 . . . . . . . 4.6 1 1 1352 1 . . . . . . . 5.5 1 1 1353 1 . . . . . . . 5.21 1 1 1354 1 . . . . . . . 4.47 1 1 1355 1 . . . . . . . 4.92 1 1 1356 1 . . . . . . . 3.5 1 1 1357 1 . . . . . . . 4.38 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 4.34 1 1 1360 1 . . . . . . . 4.49 1 1 1361 1 . . . . . . . 3.72 1 1 1362 1 . . . . . . . 4.06 1 1 1363 1 . . . . . . . 3.46 1 1 1364 1 . . . . . . . 3.5 1 1 1365 1 . . . . . . . 4.76 1 1 1366 1 . . . . . . . 3.13 1 1 1367 1 . . . . . . . 4.92 1 1 1368 1 . . . . . . . 5.5 1 1 1369 1 . . . . . . . 4.0 1 1 1370 1 . . . . . . . 5.5 1 1 1371 1 . . . . . . . 3.98 1 1 1372 1 . . . . . . . 4.16 1 1 1373 1 . . . . . . . 4.98 1 1 1374 1 . . . . . . . 4.05 1 1 1375 1 . . . . . . . 3.99 1 1 1376 1 . . . . . . . 4.46 1 1 1377 1 . . . . . . . 3.96 1 1 1378 1 . . . . . . . 3.74 1 1 1379 1 . . . . . . . 5.5 1 1 1380 1 . . . . . . . 4.57 1 1 1381 1 . . . . . . . 4.1 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 3.33 1 1 1384 1 . . . . . . . 3.95 1 1 1385 1 . . . . . . . 3.08 1 1 1386 1 . . . . . . . 3.95 1 1 1387 1 . . . . . . . 4.39 1 1 1388 1 . . . . . . . 4.97 1 1 1389 1 . . . . . . . 3.47 1 1 1390 1 . . . . . . . 4.47 1 1 1391 1 . . . . . . . 5.35 1 1 1392 1 . . . . . . . 3.99 1 1 1393 1 . . . . . . . 3.29 1 1 1394 1 . . . . . . . 3.37 1 1 1395 1 . . . . . . . 3.54 1 1 1396 1 . . . . . . . 4.03 1 1 1397 1 . . . . . . . 4.53 1 1 1398 1 . . . . . . . 4.5 1 1 1399 1 . . . . . . . 4.03 1 1 1400 1 . . . . . . . 4.53 1 1 1401 1 . . . . . . . 4.5 1 1 1402 1 . . . . . . . 4.01 1 1 1403 1 . . . . . . . 3.73 1 1 1404 1 . . . . . . . 3.37 1 1 1405 1 . . . . . . . 4.34 1 1 1406 1 . . . . . . . 4.57 1 1 1407 1 . . . . . . . 4.42 1 1 1408 1 . . . . . . . 3.65 1 1 1409 1 . . . . . . . 3.69 1 1 1410 1 . . . . . . . 4.65 1 1 1411 1 . . . . . . . 4.91 1 1 1412 1 . . . . . . . 5.5 1 1 1413 1 . . . . . . . 4.78 1 1 1414 1 . . . . . . . 5.5 1 1 1415 1 . . . . . . . 4.08 1 1 1416 1 . . . . . . . 3.72 1 1 1417 1 . . . . . . . 4.7 1 1 1418 1 . . . . . . . 4.38 1 1 1419 1 . . . . . . . 4.75 1 1 1420 1 . . . . . . . 4.51 1 1 1421 1 . . . . . . . 3.92 1 1 1422 1 . . . . . . . 4.8 1 1 1423 1 . . . . . . . 3.66 1 1 1424 1 . . . . . . . 5.03 1 1 1425 1 . . . . . . . 4.48 1 1 1426 1 . . . . . . . 5.5 1 1 1427 1 . . . . . . . 4.88 1 1 1428 1 . . . . . . . 4.37 1 1 1429 1 . . . . . . . 4.75 1 1 1430 1 . . . . . . . 4.01 1 1 1431 1 . . . . . . . 4.23 1 1 1432 1 . . . . . . . 3.75 1 1 1433 1 . . . . . . . 4.66 1 1 1434 1 . . . . . . . 4.99 1 1 1435 1 . . . . . . . 3.22 1 1 1436 1 . . . . . . . 5.5 1 1 1437 1 . . . . . . . 5.35 1 1 1438 1 . . . . . . . 5.02 1 1 1439 1 . . . . . . . 3.35 1 1 1440 1 . . . . . . . 4.96 1 1 1441 1 . . . . . . . 3.61 1 1 1442 1 . . . . . . . 5.4 1 1 1443 1 . . . . . . . 5.2 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 3.58 1 1 1446 1 . . . . . . . 5.25 1 1 1447 1 . . . . . . . 4.34 1 1 1448 1 . . . . . . . 3.17 1 1 1449 1 . . . . . . . 3.59 1 1 1450 1 . . . . . . . 3.38 1 1 1451 1 . . . . . . . 3.23 1 1 1452 1 . . . . . . . 2.56 1 1 1453 1 . . . . . . . 3.29 1 1 1454 1 . . . . . . . 4.5 1 1 1455 1 . . . . . . . 4.59 1 1 1456 1 . . . . . . . 4.81 1 1 1457 1 . . . . . . . 4.17 1 1 1458 1 . . . . . . . 3.84 1 1 1459 1 . . . . . . . 5.24 1 1 1460 1 . . . . . . . 3.31 1 1 1461 1 . . . . . . . 4.36 1 1 1462 1 . . . . . . . 4.28 1 1 1463 1 . . . . . . . 3.6 1 1 1464 1 . . . . . . . 4.85 1 1 1465 1 . . . . . . . 5.01 1 1 1466 1 . . . . . . . 3.76 1 1 1467 1 . . . . . . . 4.46 1 1 1468 1 . . . . . . . 4.46 1 1 1469 1 . . . . . . . 2.87 1 1 1470 1 . . . . . . . 3.26 1 1 1471 1 . . . . . . . 5.26 1 1 1472 1 . . . . . . . 5.02 1 1 1473 1 . . . . . . . 5.22 1 1 1474 1 . . . . . . . 5.44 1 1 1475 1 . . . . . . . 4.82 1 1 1476 1 . . . . . . . 3.79 1 1 1477 1 . . . . . . . 3.54 1 1 1478 1 . . . . . . . 4.28 1 1 1479 1 . . . . . . . 4.66 1 1 1480 1 . . . . . . . 3.53 1 1 1481 1 . . . . . . . 4.66 1 1 1482 1 . . . . . . . 4.38 1 1 1483 1 . . . . . . . 4.87 1 1 1484 1 . . . . . . . 3.24 1 1 1485 1 . . . . . . . 4.21 1 1 1486 1 . . . . . . . 4.81 1 1 1487 1 . . . . . . . 4.04 1 1 1488 1 . . . . . . . 4.81 1 1 1489 1 . . . . . . . 3.63 1 1 1490 1 . . . . . . . 4.52 1 1 1491 1 . . . . . . . 4.59 1 1 1492 1 . . . . . . . 2.91 1 1 1493 1 . . . . . . . 3.64 1 1 1494 1 . . . . . . . 3.77 1 1 1495 1 . . . . . . . 3.29 1 1 1496 1 . . . . . . . 3.77 1 1 1497 1 . . . . . . . 3.24 1 1 1498 1 . . . . . . . 4.34 1 1 1499 1 . . . . . . . 5.15 1 1 1500 1 . . . . . . . 3.65 1 1 1501 1 . . . . . . . 3.04 1 1 1502 1 . . . . . . . 3.65 1 1 1503 1 . . . . . . . 4.52 1 1 1504 1 . . . . . . . 4.25 1 1 1505 1 . . . . . . . 4.12 1 1 1506 1 . . . . . . . 3.38 1 1 1507 1 . . . . . . . 4.67 1 1 1508 1 . . . . . . . 3.66 1 1 1509 1 . . . . . . . 3.97 1 1 1510 1 . . . . . . . 4.77 1 1 1511 1 . . . . . . . 4.77 1 1 1512 1 . . . . . . . 3.43 1 1 1513 1 . . . . . . . 3.7 1 1 1514 1 . . . . . . . 3.28 1 1 1515 1 . . . . . . . 5.5 1 1 1516 1 . . . . . . . 3.91 1 1 1517 1 . . . . . . . 4.16 1 1 1518 1 . . . . . . . 4.58 1 1 1519 1 . . . . . . . 3.73 1 1 1520 1 . . . . . . . 4.22 1 1 1521 1 . . . . . . . 5.24 1 1 1522 1 . . . . . . . 3.11 1 1 1523 1 . . . . . . . 3.2 1 1 1524 1 . . . . . . . 4.37 1 1 1525 1 . . . . . . . 3.73 1 1 1526 1 . . . . . . . 4.37 1 1 1527 1 . . . . . . . 4.77 1 1 1528 1 . . . . . . . 3.29 1 1 1529 1 . . . . . . . 4.55 1 1 1530 1 . . . . . . . 4.51 1 1 1531 1 . . . . . . . 3.68 1 1 1532 1 . . . . . . . 3.68 1 1 1533 1 . . . . . . . 3.87 1 1 1534 1 . . . . . . . 5.18 1 1 1535 1 . . . . . . . 4.64 1 1 1536 1 . . . . . . . 4.44 1 1 1537 1 . . . . . . . 4.77 1 1 1538 1 . . . . . . . 5.5 1 1 1539 1 . . . . . . . 3.55 1 1 1540 1 . . . . . . . 3.01 1 1 1541 1 . . . . . . . 3.55 1 1 1542 1 . . . . . . . 3.88 1 1 1543 1 . . . . . . . 3.53 1 1 1544 1 . . . . . . . 4.81 1 1 1545 1 . . . . . . . 3.9 1 1 1546 1 . . . . . . . 3.19 1 1 1547 1 . . . . . . . 3.46 1 1 1548 1 . . . . . . . 3.42 1 1 1549 1 . . . . . . . 4.59 1 1 1550 1 . . . . . . . 5.44 1 1 1551 1 . . . . . . . 5.44 1 1 1552 1 . . . . . . . 4.6 1 1 1553 1 . . . . . . . 4.6 1 1 1554 1 . . . . . . . 2.78 1 1 1555 1 . . . . . . . 2.91 1 1 1556 1 . . . . . . . 3.04 1 1 1557 1 . . . . . . . 4.96 1 1 1558 1 . . . . . . . 3.47 1 1 1559 1 . . . . . . . 3.57 1 1 1560 1 . . . . . . . 3.59 1 1 1561 1 . . . . . . . 4.8 1 1 1562 1 . . . . . . . 3.27 1 1 1563 1 . . . . . . . 4.69 1 1 1564 1 . . . . . . . 2.34 1 1 1565 1 . . . . . . . 5.34 1 1 1566 1 . . . . . . . 4.49 1 1 1567 1 . . . . . . . 2.99 1 1 1568 1 . . . . . . . 3.49 1 1 1569 1 . . . . . . . 2.96 1 1 1570 1 . . . . . . . 4.54 1 1 1571 1 . . . . . . . 4.07 1 1 1572 1 . . . . . . . 5.26 1 1 1573 1 . . . . . . . 4.65 1 1 1574 1 . . . . . . . 3.19 1 1 1575 1 . . . . . . . 3.86 1 1 1576 1 . . . . . . . 4.1 1 1 1577 1 . . . . . . . 3.47 1 1 1578 1 . . . . . . . 2.91 1 1 1579 1 . . . . . . . 4.73 1 1 1580 1 . . . . . . . 4.76 1 1 1581 1 . . . . . . . 3.35 1 1 1582 1 . . . . . . . 3.35 1 1 1583 1 . . . . . . . 4.83 1 1 1584 1 . . . . . . . 2.63 1 1 1585 1 . . . . . . . 3.19 1 1 1586 1 . . . . . . . 4.82 1 1 1587 1 . . . . . . . 4.16 1 1 1588 1 . . . . . . . 5.5 1 1 1589 1 . . . . . . . 4.55 1 1 1590 1 . . . . . . . 5.44 1 1 1591 1 . . . . . . . 4.28 1 1 1592 1 . . . . . . . 3.91 1 1 1593 1 . . . . . . . 5.13 1 1 1594 1 . . . . . . . 5.13 1 1 1595 1 . . . . . . . 3.2 1 1 1596 1 . . . . . . . 2.77 1 1 1597 1 . . . . . . . 3.2 1 1 1598 1 . . . . . . . 3.53 1 1 1599 1 . . . . . . . 4.11 1 1 1600 1 . . . . . . . 5.42 1 1 1601 1 . . . . . . . 3.2 1 1 1602 1 . . . . . . . 4.08 1 1 1603 1 . . . . . . . 3.85 1 1 1604 1 . . . . . . . 3.65 1 1 1605 1 . . . . . . . 4.45 1 1 1606 1 . . . . . . . 2.89 1 1 1607 1 . . . . . . . 3.02 1 1 1608 1 . . . . . . . 3.63 1 1 1609 1 . . . . . . . 3.61 1 1 1610 1 . . . . . . . 3.67 1 1 1611 1 . . . . . . . 3.44 1 1 1612 1 . . . . . . . 4.62 1 1 1613 1 . . . . . . . 4.96 1 1 1614 1 . . . . . . . 4.39 1 1 1615 1 . . . . . . . 3.84 1 1 1616 1 . . . . . . . 3.95 1 1 1617 1 . . . . . . . 3.54 1 1 1618 1 . . . . . . . 5.15 1 1 1619 1 . . . . . . . 4.24 1 1 1620 1 . . . . . . . 3.46 1 1 1621 1 . . . . . . . 3.61 1 1 1622 1 . . . . . . . 2.79 1 1 1623 1 . . . . . . . 4.49 1 1 1624 1 . . . . . . . 4.99 1 1 1625 1 . . . . . . . 5.44 1 1 1626 1 . . . . . . . 4.24 1 1 1627 1 . . . . . . . 4.97 1 1 1628 1 . . . . . . . 3.69 1 1 1629 1 . . . . . . . 3.05 1 1 1630 1 . . . . . . . 3.69 1 1 1631 1 . . . . . . . 3.11 1 1 1632 1 . . . . . . . 3.34 1 1 1633 1 . . . . . . . 2.74 1 1 1634 1 . . . . . . . 4.78 1 1 1635 1 . . . . . . . 3.8 1 1 1636 1 . . . . . . . 3.99 1 1 1637 1 . . . . . . . 5.28 1 1 1638 1 . . . . . . . 5.31 1 1 1639 1 . . . . . . . 5.44 1 1 1640 1 . . . . . . . 5.18 1 1 1641 1 . . . . . . . 3.7 1 1 1642 1 . . . . . . . 3.03 1 1 1643 1 . . . . . . . 3.7 1 1 1644 1 . . . . . . . 3.64 1 1 1645 1 . . . . . . . 3.02 1 1 1646 1 . . . . . . . 3.64 1 1 1647 1 . . . . . . . 3.12 1 1 1648 1 . . . . . . . 4.75 1 1 1649 1 . . . . . . . 4.32 1 1 1650 1 . . . . . . . 3.39 1 1 1651 1 . . . . . . . 4.32 1 1 1652 1 . . . . . . . 2.81 1 1 1653 1 . . . . . . . 5.44 1 1 1654 1 . . . . . . . 2.69 1 1 1655 1 . . . . . . . 3.26 1 1 1656 1 . . . . . . . 4.53 1 1 1657 1 . . . . . . . 3.93 1 1 1658 1 . . . . . . . 3.58 1 1 1659 1 . . . . . . . 3.58 1 1 1660 1 . . . . . . . 3.58 1 1 1661 1 . . . . . . . 3.58 1 1 1662 1 . . . . . . . 3.14 1 1 1663 1 . . . . . . . 2.68 1 1 1664 1 . . . . . . . 4.22 1 1 1665 1 . . . . . . . 3.98 1 1 1666 1 . . . . . . . 3.98 1 1 1667 1 . . . . . . . 4.22 1 1 1668 1 . . . . . . . 3.98 1 1 1669 1 . . . . . . . 3.98 1 1 1670 1 . . . . . . . 3.68 1 1 1671 1 . . . . . . . 2.99 1 1 1672 1 . . . . . . . 4.55 1 1 1673 1 . . . . . . . 3.96 1 1 1674 1 . . . . . . . 5.5 1 1 1675 1 . . . . . . . 3.28 1 1 1676 1 . . . . . . . 2.83 1 1 1677 1 . . . . . . . 4.84 1 1 1678 1 . . . . . . . 4.84 1 1 1679 1 . . . . . . . 3.94 1 1 1680 1 . . . . . . . 3.92 1 1 1681 1 . . . . . . . 3.85 1 1 1682 1 . . . . . . . 3.33 1 1 1683 1 . . . . . . . 4.41 1 1 1684 1 . . . . . . . 3.88 1 1 1685 1 . . . . . . . 4.41 1 1 1686 1 . . . . . . . 5.02 1 1 1687 1 . . . . . . . 3.05 1 1 1688 1 . . . . . . . 5.14 1 1 1689 1 . . . . . . . 4.07 1 1 1690 1 . . . . . . . 5.03 1 1 1691 1 . . . . . . . 5.17 1 1 1692 1 . . . . . . . 5.27 1 1 1693 1 . . . . . . . 5.05 1 1 1694 1 . . . . . . . 2.88 1 1 1695 1 . . . . . . . 3.79 1 1 1696 1 . . . . . . . 3.01 1 1 1697 1 . . . . . . . 3.41 1 1 1698 1 . . . . . . . 4.46 1 1 1699 1 . . . . . . . 4.32 1 1 1700 1 . . . . . . . 4.09 1 1 1701 1 . . . . . . . 2.72 1 1 1702 1 . . . . . . . 3.68 1 1 1703 1 . . . . . . . 2.76 1 1 1704 1 . . . . . . . 4.22 1 1 1705 1 . . . . . . . 4.78 1 1 1706 1 . . . . . . . 3.06 1 1 1707 1 . . . . . . . 4.48 1 1 1708 1 . . . . . . . 5.37 1 1 1709 1 . . . . . . . 3.92 1 1 1710 1 . . . . . . . 4.3 1 1 1711 1 . . . . . . . 4.86 1 1 1712 1 . . . . . . . 2.42 1 1 1713 1 . . . . . . . 3.99 1 1 1714 1 . . . . . . . 5.34 1 1 1715 1 . . . . . . . 4.54 1 1 1716 1 . . . . . . . 4.81 1 1 1717 1 . . . . . . . 3.69 1 1 1718 1 . . . . . . . 2.72 1 1 1719 1 . . . . . . . 4.84 1 1 1720 1 . . . . . . . 5.5 1 1 1721 1 . . . . . . . 4.17 1 1 1722 1 . . . . . . . 3.85 1 1 1723 1 . . . . . . . 3.31 1 1 1724 1 . . . . . . . 3.85 1 1 1725 1 . . . . . . . 3.85 1 1 1726 1 . . . . . . . 4.33 1 1 1727 1 . . . . . . . 3.96 1 1 1728 1 . . . . . . . 3.25 1 1 1729 1 . . . . . . . 3.96 1 1 1730 1 . . . . . . . 4.38 1 1 1731 1 . . . . . . . 3.59 1 1 1732 1 . . . . . . . 3.21 1 1 1733 1 . . . . . . . 3.82 1 1 1734 1 . . . . . . . 4.53 1 1 1735 1 . . . . . . . 5.5 1 1 1736 1 . . . . . . . 4.1 1 1 1737 1 . . . . . . . 3.58 1 1 1738 1 . . . . . . . 4.02 1 1 1739 1 . . . . . . . 3.81 1 1 1740 1 . . . . . . . 3.14 1 1 1741 1 . . . . . . . 4.46 1 1 1742 1 . . . . . . . 4.16 1 1 1743 1 . . . . . . . 4.58 1 1 1744 1 . . . . . . . 3.52 1 1 1745 1 . . . . . . . 3.88 1 1 1746 1 . . . . . . . 4.64 1 1 1747 1 . . . . . . . 4.12 1 1 1748 1 . . . . . . . 3.88 1 1 1749 1 . . . . . . . 4.64 1 1 1750 1 . . . . . . . 4.12 1 1 1751 1 . . . . . . . 2.43 1 1 1752 1 . . . . . . . 2.57 1 1 1753 1 . . . . . . . 5.5 1 1 1754 1 . . . . . . . 4.05 1 1 1755 1 . . . . . . . 3.05 1 1 1756 1 . . . . . . . 5.34 1 1 1757 1 . . . . . . . 5.34 1 1 1758 1 . . . . . . . 3.53 1 1 1759 1 . . . . . . . 4.84 1 1 1760 1 . . . . . . . 3.26 1 1 1761 1 . . . . . . . 4.12 1 1 1762 1 . . . . . . . 4.57 1 1 1763 1 . . . . . . . 4.63 1 1 1764 1 . . . . . . . 4.67 1 1 1765 1 . . . . . . . 4.96 1 1 1766 1 . . . . . . . 5.36 1 1 1767 1 . . . . . . . 4.86 1 1 1768 1 . . . . . . . 4.96 1 1 1769 1 . . . . . . . 5.36 1 1 1770 1 . . . . . . . 4.86 1 1 1771 1 . . . . . . . 3.96 1 1 1772 1 . . . . . . . 3.91 1 1 1773 1 . . . . . . . 3.13 1 1 1774 1 . . . . . . . 3.91 1 1 1775 1 . . . . . . . 4.49 1 1 1776 1 . . . . . . . 4.25 1 1 1777 1 . . . . . . . 4.07 1 1 1778 1 . . . . . . . 4.95 1 1 1779 1 . . . . . . . 3.88 1 1 1780 1 . . . . . . . 4.08 1 1 1781 1 . . . . . . . 3.35 1 1 1782 1 . . . . . . . 3.2 1 1 1783 1 . . . . . . . 3.2 1 1 1784 1 . . . . . . . 3.05 1 1 1785 1 . . . . . . . 4.49 1 1 1786 1 . . . . . . . 4.77 1 1 1787 1 . . . . . . . 5.09 1 1 1788 1 . . . . . . . 4.26 1 1 1789 1 . . . . . . . 4.23 1 1 1790 1 . . . . . . . 4.18 1 1 1791 1 . . . . . . . 3.4 1 1 1792 1 . . . . . . . 4.61 1 1 1793 1 . . . . . . . 3.86 1 1 1794 1 . . . . . . . 3.06 1 1 1795 1 . . . . . . . 4.6 1 1 1796 1 . . . . . . . 5.44 1 1 1797 1 . . . . . . . 4.21 1 1 1798 1 . . . . . . . 3.94 1 1 1799 1 . . . . . . . 2.5 1 1 1800 1 . . . . . . . 4.39 1 1 1801 1 . . . . . . . 5.33 1 1 1802 1 . . . . . . . 3.47 1 1 1803 1 . . . . . . . 4.39 1 1 1804 1 . . . . . . . 5.33 1 1 1805 1 . . . . . . . 3.47 1 1 1806 1 . . . . . . . 4.14 1 1 1807 1 . . . . . . . 3.8 1 1 1808 1 . . . . . . . 3.51 1 1 1809 1 . . . . . . . 5.19 1 1 1810 1 . . . . . . . 5.16 1 1 1811 1 . . . . . . . 3.4 1 1 1812 1 . . . . . . . 4.51 1 1 1813 1 . . . . . . . 4.96 1 1 1814 1 . . . . . . . 5.0 1 1 1815 1 . . . . . . . 3.24 1 1 1816 1 . . . . . . . 3.67 1 1 1817 1 . . . . . . . 3.67 1 1 1818 1 . . . . . . . 4.41 1 1 1819 1 . . . . . . . 4.41 1 1 1820 1 . . . . . . . 4.62 1 1 1821 1 . . . . . . . 3.12 1 1 1822 1 . . . . . . . 4.66 1 1 1823 1 . . . . . . . 3.02 1 1 1824 1 . . . . . . . 3.57 1 1 1825 1 . . . . . . . 4.31 1 1 1826 1 . . . . . . . 4.08 1 1 1827 1 . . . . . . . 4.14 1 1 1828 1 . . . . . . . 4.08 1 1 1829 1 . . . . . . . 4.14 1 1 1830 1 . . . . . . . 3.05 1 1 1831 1 . . . . . . . 3.55 1 1 1832 1 . . . . . . . 4.56 1 1 1833 1 . . . . . . . 5.41 1 1 1834 1 . . . . . . . 3.42 1 1 1835 1 . . . . . . . 3.22 1 1 1836 1 . . . . . . . 5.5 1 1 1837 1 . . . . . . . 4.19 1 1 1838 1 . . . . . . . 4.62 1 1 1839 1 . . . . . . . 4.44 1 1 1840 1 . . . . . . . 5.5 1 1 1841 1 . . . . . . . 3.66 1 1 1842 1 . . . . . . . 5.07 1 1 1843 1 . . . . . . . 5.12 1 1 1844 1 . . . . . . . 3.73 1 1 1845 1 . . . . . . . 4.3 1 1 1846 1 . . . . . . . 3.35 1 1 1847 1 . . . . . . . 3.11 1 1 1848 1 . . . . . . . 3.28 1 1 1849 1 . . . . . . . 4.72 1 1 1850 1 . . . . . . . 3.82 1 1 1851 1 . . . . . . . 4.1 1 1 1852 1 . . . . . . . 3.24 1 1 1853 1 . . . . . . . 3.21 1 1 1854 1 . . . . . . . 4.18 1 1 1855 1 . . . . . . . 3.28 1 1 1856 1 . . . . . . . 3.2 1 1 1857 1 . . . . . . . 3.65 1 1 1858 1 . . . . . . . 3.71 1 1 1859 1 . . . . . . . 5.32 1 1 1860 1 . . . . . . . 4.09 1 1 1861 1 . . . . . . . 2.67 1 1 1862 1 . . . . . . . 3.91 1 1 1863 1 . . . . . . . 5.5 1 1 1864 1 . . . . . . . 3.4 1 1 1865 1 . . . . . . . 4.53 1 1 1866 1 . . . . . . . 5.08 1 1 1867 1 . . . . . . . 3.91 1 1 1868 1 . . . . . . . 3.25 1 1 1869 1 . . . . . . . 3.98 1 1 1870 1 . . . . . . . 4.2 1 1 1871 1 . . . . . . . 3.47 1 1 1872 1 . . . . . . . 4.2 1 1 1873 1 . . . . . . . 4.57 1 1 1874 1 . . . . . . . 4.56 1 1 1875 1 . . . . . . . 3.3 1 1 1876 1 . . . . . . . 2.9 1 1 1877 1 . . . . . . . 5.21 1 1 1878 1 . . . . . . . 4.22 1 1 1879 1 . . . . . . . 5.5 1 1 1880 1 . . . . . . . 3.35 1 1 1881 1 . . . . . . . 5.01 1 1 1882 1 . . . . . . . 2.93 1 1 1883 1 . . . . . . . 3.88 1 1 1884 1 . . . . . . . 4.34 1 1 1885 1 . . . . . . . 3.01 1 1 1886 1 . . . . . . . 4.34 1 1 1887 1 . . . . . . . 4.56 1 1 1888 1 . . . . . . . 4.71 1 1 1889 1 . . . . . . . 4.9 1 1 1890 1 . . . . . . . 4.2 1 1 1891 1 . . . . . . . 3.02 1 1 1892 1 . . . . . . . 4.2 1 1 1893 1 . . . . . . . 3.76 1 1 1894 1 . . . . . . . 3.01 1 1 1895 1 . . . . . . . 3.2 1 1 1896 1 . . . . . . . 2.77 1 1 1897 1 . . . . . . . 3.2 1 1 1898 1 . . . . . . . 4.3 1 1 1899 1 . . . . . . . 3.24 1 1 1900 1 . . . . . . . 2.73 1 1 1901 1 . . . . . . . 3.24 1 1 1902 1 . . . . . . . 4.15 1 1 1903 1 . . . . . . . 3.62 1 1 1904 1 . . . . . . . 3.26 1 1 1905 1 . . . . . . . 4.0 1 1 1906 1 . . . . . . . 4.03 1 1 1907 1 . . . . . . . 3.39 1 1 1908 1 . . . . . . . 2.72 1 1 1909 1 . . . . . . . 3.74 1 1 1910 1 . . . . . . . 3.27 1 1 1911 1 . . . . . . . 4.99 1 1 1912 1 . . . . . . . 4.53 1 1 1913 1 . . . . . . . 2.95 1 1 1914 1 . . . . . . . 5.05 1 1 1915 1 . . . . . . . 4.89 1 1 1916 1 . . . . . . . 4.94 1 1 1917 1 . . . . . . . 4.15 1 1 1918 1 . . . . . . . 4.15 1 1 1919 1 . . . . . . . 2.85 1 1 1920 1 . . . . . . . 3.33 1 1 1921 1 . . . . . . . 3.73 1 1 1922 1 . . . . . . . 4.1 1 1 1923 1 . . . . . . . 4.87 1 1 1924 1 . . . . . . . 3.03 1 1 1925 1 . . . . . . . 2.59 1 1 1926 1 . . . . . . . 3.31 1 1 1927 1 . . . . . . . 2.63 1 1 1928 1 . . . . . . . 5.13 1 1 1929 1 . . . . . . . 4.45 1 1 1930 1 . . . . . . . 5.13 1 1 1931 1 . . . . . . . 3.5 1 1 1932 1 . . . . . . . 5.03 1 1 1933 1 . . . . . . . 4.26 1 1 1934 1 . . . . . . . 4.54 1 1 1935 1 . . . . . . . 2.92 1 1 1936 1 . . . . . . . 4.84 1 1 1937 1 . . . . . . . 5.5 1 1 1938 1 . . . . . . . 5.5 1 1 1939 1 . . . . . . . 4.71 1 1 1940 1 . . . . . . . 2.71 1 1 1941 1 . . . . . . . 4.59 1 1 1942 1 . . . . . . . 3.42 1 1 1943 1 . . . . . . . 2.93 1 1 1944 1 . . . . . . . 3.42 1 1 1945 1 . . . . . . . 2.9 1 1 1946 1 . . . . . . . 3.51 1 1 1947 1 . . . . . . . 3.39 1 1 1948 1 . . . . . . . 3.63 1 1 1949 1 . . . . . . . 4.73 1 1 1950 1 . . . . . . . 3.49 1 1 1951 1 . . . . . . . 4.23 1 1 1952 1 . . . . . . . 4.31 1 1 1953 1 . . . . . . . 2.65 1 1 1954 1 . . . . . . . 3.26 1 1 1955 1 . . . . . . . 4.54 1 1 1956 1 . . . . . . . 3.56 1 1 1957 1 . . . . . . . 4.03 1 1 1958 1 . . . . . . . 5.17 1 1 1959 1 . . . . . . . 2.58 1 1 1960 1 . . . . . . . 3.26 1 1 1961 1 . . . . . . . 3.33 1 1 1962 1 . . . . . . . 5.04 1 1 1963 1 . . . . . . . 2.62 1 1 1964 1 . . . . . . . 3.55 1 1 1965 1 . . . . . . . 4.2 1 1 1966 1 . . . . . . . 4.11 1 1 1967 1 . . . . . . . 3.52 1 1 1968 1 . . . . . . . 4.11 1 1 1969 1 . . . . . . . 4.86 1 1 1970 1 . . . . . . . 4.09 1 1 1971 1 . . . . . . . 5.34 1 1 1972 1 . . . . . . . 4.73 1 1 1973 1 . . . . . . . 4.73 1 1 1974 1 . . . . . . . 4.19 1 1 1975 1 . . . . . . . 4.53 1 1 1976 1 . . . . . . . 5.16 1 1 1977 1 . . . . . . . 5.5 1 1 1978 1 . . . . . . . 3.89 1 1 1979 1 . . . . . . . 3.68 1 1 1980 1 . . . . . . . 2.82 1 1 1981 1 . . . . . . . 3.68 1 1 1982 1 . . . . . . . 3.37 1 1 1983 1 . . . . . . . 5.21 1 1 1984 1 . . . . . . . 4.4 1 1 1985 1 . . . . . . . 5.5 1 1 1986 1 . . . . . . . 4.33 1 1 1987 1 . . . . . . . 4.32 1 1 1988 1 . . . . . . . 3.5 1 1 1989 1 . . . . . . . 5.34 1 1 1990 1 . . . . . . . 4.2 1 1 1991 1 . . . . . . . 4.2 1 1 1992 1 . . . . . . . 3.9 1 1 1993 1 . . . . . . . 3.41 1 1 1994 1 . . . . . . . 3.9 1 1 1995 1 . . . . . . . 3.8 1 1 1996 1 . . . . . . . 4.3 1 1 1997 1 . . . . . . . 4.82 1 1 1998 1 . . . . . . . 5.34 1 1 1999 1 . . . . . . . 4.23 1 1 2000 1 . . . . . . . 4.23 1 1 2001 1 . . . . . . . 2.96 1 1 2002 1 . . . . . . . 3.9 1 1 2003 1 . . . . . . . 4.49 1 1 2004 1 . . . . . . . 3.8 1 1 2005 1 . . . . . . . 4.99 1 1 2006 1 . . . . . . . 3.78 1 1 2007 1 . . . . . . . 3.32 1 1 2008 1 . . . . . . . 3.78 1 1 2009 1 . . . . . . . 3.43 1 1 2010 1 . . . . . . . 4.31 1 1 2011 1 . . . . . . . 4.18 1 1 2012 1 . . . . . . . 3.93 1 1 2013 1 . . . . . . . 4.67 1 1 2014 1 . . . . . . . 5.12 1 1 2015 1 . . . . . . . 5.5 1 1 2016 1 . . . . . . . 5.15 1 1 2017 1 . . . . . . . 4.41 1 1 2018 1 . . . . . . . 4.46 1 1 2019 1 . . . . . . . 4.79 1 1 2020 1 . . . . . . . 5.5 1 1 2021 1 . . . . . . . 3.42 1 1 2022 1 . . . . . . . 4.29 1 1 2023 1 . . . . . . . 4.93 1 1 2024 1 . . . . . . . 3.8 1 1 2025 1 . . . . . . . 4.57 1 1 2026 1 . . . . . . . 4.2 1 1 2027 1 . . . . . . . 3.23 1 1 2028 1 . . . . . . . 4.62 1 1 2029 1 . . . . . . . 3.47 1 1 2030 1 . . . . . . . 5.08 1 1 2031 1 . . . . . . . 4.75 1 1 2032 1 . . . . . . . 3.96 1 1 2033 1 . . . . . . . 4.78 1 1 2034 1 . . . . . . . 5.5 1 1 2035 1 . . . . . . . 4.35 1 1 2036 1 . . . . . . . 4.44 1 1 2037 1 . . . . . . . 4.78 1 1 2038 1 . . . . . . . 4.04 1 1 2039 1 . . . . . . . 4.09 1 1 2040 1 . . . . . . . 4.16 1 1 2041 1 . . . . . . . 5.31 1 1 2042 1 . . . . . . . 4.72 1 1 2043 1 . . . . . . . 4.86 1 1 2044 1 . . . . . . . 4.19 1 1 2045 1 . . . . . . . 3.56 1 1 2046 1 . . . . . . . 4.19 1 1 2047 1 . . . . . . . 5.5 1 1 2048 1 . . . . . . . 5.5 1 1 2049 1 . . . . . . . 4.41 1 1 2050 1 . . . . . . . 4.74 1 1 2051 1 . . . . . . . 3.11 1 1 2052 1 . . . . . . . 3.88 1 1 2053 1 . . . . . . . 4.4 1 1 2054 1 . . . . . . . 4.78 1 1 2055 1 . . . . . . . 3.75 1 1 2056 1 . . . . . . . 5.27 1 1 2057 1 . . . . . . . 4.42 1 1 2058 1 . . . . . . . 4.08 1 1 2059 1 . . . . . . . 5.29 1 1 2060 1 . . . . . . . 5.44 1 1 2061 1 . . . . . . . 4.12 1 1 2062 1 . . . . . . . 4.3 1 1 2063 1 . . . . . . . 3.43 1 1 2064 1 . . . . . . . 5.44 1 1 2065 1 . . . . . . . 4.96 1 1 2066 1 . . . . . . . 4.24 1 1 2067 1 . . . . . . . 4.62 1 1 2068 1 . . . . . . . 3.77 1 1 2069 1 . . . . . . . 4.11 1 1 2070 1 . . . . . . . 3.31 1 1 2071 1 . . . . . . . 5.0 1 1 2072 1 . . . . . . . 4.06 1 1 2073 1 . . . . . . . 4.71 1 1 2074 1 . . . . . . . 4.95 1 1 2075 1 . . . . . . . 4.62 1 1 2076 1 . . . . . . . 5.14 1 1 2077 1 . . . . . . . 4.95 1 1 2078 1 . . . . . . . 4.62 1 1 2079 1 . . . . . . . 5.14 1 1 2080 1 . . . . . . . 4.88 1 1 2081 1 . . . . . . . 4.05 1 1 2082 1 . . . . . . . 5.5 1 1 2083 1 . . . . . . . 3.9 1 1 2084 1 . . . . . . . 4.49 1 1 2085 1 . . . . . . . 4.95 1 1 2086 1 . . . . . . . 4.99 1 1 2087 1 . . . . . . . 4.28 1 1 2088 1 . . . . . . . 4.99 1 1 2089 1 . . . . . . . 3.58 1 1 2090 1 . . . . . . . 4.47 1 1 2091 1 . . . . . . . 3.92 1 1 2092 1 . . . . . . . 4.47 1 1 2093 1 . . . . . . . 5.09 1 1 2094 1 . . . . . . . 5.5 1 1 2095 1 . . . . . . . 4.96 1 1 2096 1 . . . . . . . 3.92 1 1 2097 1 . . . . . . . 4.72 1 1 2098 1 . . . . . . . 5.5 1 1 2099 1 . . . . . . . 5.45 1 1 2100 1 . . . . . . . 4.81 1 1 2101 1 . . . . . . . 3.77 1 1 2102 1 . . . . . . . 4.28 1 1 2103 1 . . . . . . . 3.62 1 1 2104 1 . . . . . . . 3.92 1 1 2105 1 . . . . . . . 4.05 1 1 2106 1 . . . . . . . 3.28 1 1 2107 1 . . . . . . . 3.04 1 1 2108 1 . . . . . . . 5.15 1 1 2109 1 . . . . . . . 2.96 1 1 2110 1 . . . . . . . 4.15 1 1 2111 1 . . . . . . . 5.5 1 1 2112 1 . . . . . . . 4.92 1 1 2113 1 . . . . . . . 3.92 1 1 2114 1 . . . . . . . 4.01 1 1 2115 1 . . . . . . . 4.71 1 1 2116 1 . . . . . . . 4.87 1 1 2117 1 . . . . . . . 5.43 1 1 2118 1 . . . . . . . 4.79 1 1 2119 1 . . . . . . . 3.98 1 1 2120 1 . . . . . . . 3.07 1 1 2121 1 . . . . . . . 4.85 1 1 2122 1 . . . . . . . 3.96 1 1 2123 1 . . . . . . . 4.78 1 1 2124 1 . . . . . . . 4.63 1 1 2125 1 . . . . . . . 5.44 1 1 2126 1 . . . . . . . 3.58 1 1 2127 1 . . . . . . . 3.44 1 1 2128 1 . . . . . . . 5.44 1 1 2129 1 . . . . . . . 3.85 1 1 2130 1 . . . . . . . 4.35 1 1 2131 1 . . . . . . . 3.05 1 1 2132 1 . . . . . . . 4.82 1 1 2133 1 . . . . . . . 2.44 1 1 2134 1 . . . . . . . 3.46 1 1 2135 1 . . . . . . . 4.37 1 1 2136 1 . . . . . . . 3.53 1 1 2137 1 . . . . . . . 3.17 1 1 2138 1 . . . . . . . 5.03 1 1 2139 1 . . . . . . . 5.44 1 1 2140 1 . . . . . . . 4.78 1 1 2141 1 . . . . . . . 3.24 1 1 2142 1 . . . . . . . 4.41 1 1 2143 1 . . . . . . . 3.83 1 1 2144 1 . . . . . . . 5.11 1 1 2145 1 . . . . . . . 5.44 1 1 2146 1 . . . . . . . 2.87 1 1 2147 1 . . . . . . . 4.14 1 1 2148 1 . . . . . . . 5.5 1 1 2149 1 . . . . . . . 3.21 1 1 2150 1 . . . . . . . 5.5 1 1 2151 1 . . . . . . . 4.49 1 1 2152 1 . . . . . . . 3.7 1 1 2153 1 . . . . . . . 4.14 1 1 2154 1 . . . . . . . 5.5 1 1 2155 1 . . . . . . . 3.21 1 1 2156 1 . . . . . . . 5.5 1 1 2157 1 . . . . . . . 4.49 1 1 2158 1 . . . . . . . 3.7 1 1 2159 1 . . . . . . . 4.21 1 1 2160 1 . . . . . . . 5.03 1 1 2161 1 . . . . . . . 5.0 1 1 2162 1 . . . . . . . 3.27 1 1 2163 1 . . . . . . . 4.56 1 1 2164 1 . . . . . . . 4.41 1 1 2165 1 . . . . . . . 4.69 1 1 2166 1 . . . . . . . 5.2 1 1 2167 1 . . . . . . . 4.95 1 1 2168 1 . . . . . . . 4.38 1 1 2169 1 . . . . . . . 3.9 1 1 2170 1 . . . . . . . 4.09 1 1 2171 1 . . . . . . . 4.48 1 1 2172 1 . . . . . . . 4.71 1 1 2173 1 . . . . . . . 4.47 1 1 2174 1 . . . . . . . 5.5 1 1 2175 1 . . . . . . . 5.5 1 1 2176 1 . . . . . . . 3.28 1 1 2177 1 . . . . . . . 5.26 1 1 2178 1 . . . . . . . 3.96 1 1 2179 1 . . . . . . . 5.26 1 1 2180 1 . . . . . . . 5.38 1 1 2181 1 . . . . . . . 3.37 1 1 2182 1 . . . . . . . 2.97 1 1 2183 1 . . . . . . . 2.46 1 1 2184 1 . . . . . . . 2.97 1 1 2185 1 . . . . . . . 4.0 1 1 2186 1 . . . . . . . 5.5 1 1 2187 1 . . . . . . . 4.77 1 1 2188 1 . . . . . . . 4.86 1 1 2189 1 . . . . . . . 5.5 1 1 2190 1 . . . . . . . 4.76 1 1 2191 1 . . . . . . . 5.5 1 1 2192 1 . . . . . . . 4.66 1 1 2193 1 . . . . . . . 3.67 1 1 2194 1 . . . . . . . 3.22 1 1 2195 1 . . . . . . . 4.4 1 1 2196 1 . . . . . . . 5.03 1 1 2197 1 . . . . . . . 5.5 1 1 2198 1 . . . . . . . 3.99 1 1 2199 1 . . . . . . . 4.06 1 1 2200 1 . . . . . . . 4.94 1 1 2201 1 . . . . . . . 4.94 1 1 2202 1 . . . . . . . 4.43 1 1 2203 1 . . . . . . . 4.9 1 1 2204 1 . . . . . . . 4.26 1 1 2205 1 . . . . . . . 3.35 1 1 2206 1 . . . . . . . 4.26 1 1 2207 1 . . . . . . . 4.56 1 1 2208 1 . . . . . . . 3.97 1 1 2209 1 . . . . . . . 4.76 1 1 2210 1 . . . . . . . 4.49 1 1 2211 1 . . . . . . . 5.34 1 1 2212 1 . . . . . . . 4.3 1 1 2213 1 . . . . . . . 3.9 1 1 2214 1 . . . . . . . 3.55 1 1 2215 1 . . . . . . . 5.22 1 1 2216 1 . . . . . . . 4.23 1 1 2217 1 . . . . . . . 4.28 1 1 2218 1 . . . . . . . 3.69 1 1 2219 1 . . . . . . . 4.5 1 1 2220 1 . . . . . . . 3.43 1 1 2221 1 . . . . . . . 5.42 1 1 2222 1 . . . . . . . 4.67 1 1 2223 1 . . . . . . . 4.67 1 1 2224 1 . . . . . . . 3.9 1 1 2225 1 . . . . . . . 4.27 1 1 2226 1 . . . . . . . 5.25 1 1 2227 1 . . . . . . . 3.39 1 1 2228 1 . . . . . . . 4.87 1 1 2229 1 . . . . . . . 4.87 1 1 2230 1 . . . . . . . 3.39 1 1 2231 1 . . . . . . . 4.44 1 1 2232 1 . . . . . . . 5.37 1 1 2233 1 . . . . . . . 4.33 1 1 2234 1 . . . . . . . 3.58 1 1 2235 1 . . . . . . . 5.34 1 1 2236 1 . . . . . . . 4.6 1 1 2237 1 . . . . . . . 4.37 1 1 2238 1 . . . . . . . 5.34 1 1 2239 1 . . . . . . . 5.07 1 1 2240 1 . . . . . . . 5.34 1 1 2241 1 . . . . . . . 5.07 1 1 2242 1 . . . . . . . 3.66 1 1 2243 1 . . . . . . . 4.54 1 1 2244 1 . . . . . . . 4.18 1 1 2245 1 . . . . . . . 4.24 1 1 2246 1 . . . . . . . 4.88 1 1 2247 1 . . . . . . . 4.24 1 1 2248 1 . . . . . . . 4.88 1 1 2249 1 . . . . . . . 3.9 1 1 2250 1 . . . . . . . 4.07 1 1 2251 1 . . . . . . . 5.5 1 1 2252 1 . . . . . . . 3.49 1 1 2253 1 . . . . . . . 5.18 1 1 2254 1 . . . . . . . 3.89 1 1 2255 1 . . . . . . . 4.64 1 1 2256 1 . . . . . . . 5.06 1 1 2257 1 . . . . . . . 4.71 1 1 2258 1 . . . . . . . 4.77 1 1 2259 1 . . . . . . . 5.15 1 1 2260 1 . . . . . . . 4.6 1 1 2261 1 . . . . . . . 4.56 1 1 2262 1 . . . . . . . 3.9 1 1 2263 1 . . . . . . . 3.29 1 1 2264 1 . . . . . . . 3.7 1 1 2265 1 . . . . . . . 4.46 1 1 2266 1 . . . . . . . 5.34 1 1 2267 1 . . . . . . . 4.06 1 1 2268 1 . . . . . . . 4.61 1 1 2269 1 . . . . . . . 3.42 1 1 2270 1 . . . . . . . 5.18 1 1 2271 1 . . . . . . . 3.43 1 1 2272 1 . . . . . . . 5.26 1 1 2273 1 . . . . . . . 4.87 1 1 2274 1 . . . . . . . 3.93 1 1 2275 1 . . . . . . . 5.11 1 1 2276 1 . . . . . . . 4.8 1 1 2277 1 . . . . . . . 4.8 1 1 2278 1 . . . . . . . 4.66 1 1 2279 1 . . . . . . . 3.9 1 1 2280 1 . . . . . . . 4.88 1 1 2281 1 . . . . . . . 4.59 1 1 2282 1 . . . . . . . 4.49 1 1 2283 1 . . . . . . . 4.08 1 1 2284 1 . . . . . . . 4.75 1 1 2285 1 . . . . . . . 5.16 1 1 2286 1 . . . . . . . 4.5 1 1 2287 1 . . . . . . . 5.16 1 1 2288 1 . . . . . . . 5.19 1 1 2289 1 . . . . . . . 3.89 1 1 2290 1 . . . . . . . 4.6 1 1 2291 1 . . . . . . . 5.13 1 1 2292 1 . . . . . . . 3.8 1 1 2293 1 . . . . . . . 3.17 1 1 2294 1 . . . . . . . 3.8 1 1 2295 1 . . . . . . . 3.24 1 1 2296 1 . . . . . . . 4.96 1 1 2297 1 . . . . . . . 4.26 1 1 2298 1 . . . . . . . 4.55 1 1 2299 1 . . . . . . . 4.98 1 1 2300 1 . . . . . . . 4.61 1 1 2301 1 . . . . . . . 4.08 1 1 2302 1 . . . . . . . 3.19 1 1 2303 1 . . . . . . . 4.08 1 1 2304 1 . . . . . . . 4.26 1 1 2305 1 . . . . . . . 3.89 1 1 2306 1 . . . . . . . 4.88 1 1 2307 1 . . . . . . . 5.33 1 1 2308 1 . . . . . . . 4.04 1 1 2309 1 . . . . . . . 5.5 1 1 2310 1 . . . . . . . 4.0 1 1 2311 1 . . . . . . . 3.37 1 1 2312 1 . . . . . . . 2.88 1 1 2313 1 . . . . . . . 3.37 1 1 2314 1 . . . . . . . 4.4 1 1 2315 1 . . . . . . . 4.61 1 1 2316 1 . . . . . . . 3.97 1 1 2317 1 . . . . . . . 4.67 1 1 2318 1 . . . . . . . 4.65 1 1 2319 1 . . . . . . . 3.96 1 1 2320 1 . . . . . . . 4.97 1 1 2321 1 . . . . . . . 4.65 1 1 2322 1 . . . . . . . 3.45 1 1 2323 1 . . . . . . . 5.32 1 1 2324 1 . . . . . . . 3.86 1 1 2325 1 . . . . . . . 4.96 1 1 2326 1 . . . . . . . 4.72 1 1 2327 1 . . . . . . . 4.89 1 1 2328 1 . . . . . . . 4.44 1 1 2329 1 . . . . . . . 3.98 1 1 2330 1 . . . . . . . 4.95 1 1 2331 1 . . . . . . . 4.01 1 1 2332 1 . . . . . . . 3.74 1 1 2333 1 . . . . . . . 4.81 1 1 2334 1 . . . . . . . 3.47 1 1 2335 1 . . . . . . . 5.27 1 1 2336 1 . . . . . . . 3.66 1 1 2337 1 . . . . . . . 3.76 1 1 2338 1 . . . . . . . 3.11 1 1 2339 1 . . . . . . . 3.23 1 1 2340 1 . . . . . . . 4.66 1 1 2341 1 . . . . . . . 4.5 1 1 2342 1 . . . . . . . 5.48 1 1 2343 1 . . . . . . . 4.66 1 1 2344 1 . . . . . . . 4.5 1 1 2345 1 . . . . . . . 5.48 1 1 2346 1 . . . . . . . 5.21 1 1 2347 1 . . . . . . . 4.67 1 1 2348 1 . . . . . . . 5.5 1 1 2349 1 . . . . . . . 3.24 1 1 2350 1 . . . . . . . 5.18 1 1 2351 1 . . . . . . . 4.85 1 1 2352 1 . . . . . . . 5.5 1 1 2353 1 . . . . . . . 4.38 1 1 2354 1 . . . . . . . 4.38 1 1 2355 1 . . . . . . . 3.62 1 1 2356 1 . . . . . . . 4.69 1 1 2357 1 . . . . . . . 4.27 1 1 2358 1 . . . . . . . 4.29 1 1 2359 1 . . . . . . . 4.1 1 1 2360 1 . . . . . . . 4.47 1 1 2361 1 . . . . . . . 4.83 1 1 2362 1 . . . . . . . 5.32 1 1 2363 1 . . . . . . . 3.59 1 1 2364 1 . . . . . . . 4.53 1 1 2365 1 . . . . . . . 4.19 1 1 2366 1 . . . . . . . 4.73 1 1 2367 1 . . . . . . . 4.93 1 1 2368 1 . . . . . . . 4.45 1 1 2369 1 . . . . . . . 4.29 1 1 2370 1 . . . . . . . 4.73 1 1 2371 1 . . . . . . . 3.9 1 1 2372 1 . . . . . . . 4.73 1 1 2373 1 . . . . . . . 4.83 1 1 2374 1 . . . . . . . 4.12 1 1 2375 1 . . . . . . . 4.07 1 1 2376 1 . . . . . . . 3.46 1 1 2377 1 . . . . . . . 4.07 1 1 2378 1 . . . . . . . 5.15 1 1 2379 1 . . . . . . . 3.75 1 1 2380 1 . . . . . . . 4.73 1 1 2381 1 . . . . . . . 3.73 1 1 2382 1 . . . . . . . 4.73 1 1 2383 1 . . . . . . . 3.73 1 1 2384 1 . . . . . . . 4.85 1 1 2385 1 . . . . . . . 4.89 1 1 2386 1 . . . . . . . 5.01 1 1 2387 1 . . . . . . . 4.14 1 1 2388 1 . . . . . . . 5.01 1 1 2389 1 . . . . . . . 5.49 1 1 2390 1 . . . . . . . 4.91 1 1 2391 1 . . . . . . . 5.34 1 1 2392 1 . . . . . . . 3.81 1 1 2393 1 . . . . . . . 5.5 1 1 2394 1 . . . . . . . 3.45 1 1 2395 1 . . . . . . . 3.7 1 1 2396 1 . . . . . . . 3.69 1 1 2397 1 . . . . . . . 4.18 1 1 2398 1 . . . . . . . 3.57 1 1 2399 1 . . . . . . . 4.18 1 1 2400 1 . . . . . . . 4.51 1 1 2401 1 . . . . . . . 5.5 1 1 2402 1 . . . . . . . 3.06 1 1 2403 1 . . . . . . . 3.69 1 1 2404 1 . . . . . . . 3.5 1 1 2405 1 . . . . . . . 5.17 1 1 2406 1 . . . . . . . 3.48 1 1 2407 1 . . . . . . . 4.34 1 1 2408 1 . . . . . . . 4.63 1 1 2409 1 . . . . . . . 2.79 1 1 2410 1 . . . . . . . 5.0 1 1 2411 1 . . . . . . . 3.72 1 1 2412 1 . . . . . . . 4.73 1 1 2413 1 . . . . . . . 5.5 1 1 2414 1 . . . . . . . 5.1 1 1 2415 1 . . . . . . . 4.56 1 1 2416 1 . . . . . . . 5.04 1 1 2417 1 . . . . . . . 5.46 1 1 2418 1 . . . . . . . 5.34 1 1 2419 1 . . . . . . . 5.31 1 1 2420 1 . . . . . . . 5.5 1 1 2421 1 . . . . . . . 3.9 1 1 2422 1 . . . . . . . 4.37 1 1 2423 1 . . . . . . . 4.65 1 1 2424 1 . . . . . . . 5.5 1 1 2425 1 . . . . . . . 3.58 1 1 2426 1 . . . . . . . 4.92 1 1 2427 1 . . . . . . . 4.98 1 1 2428 1 . . . . . . . 5.06 1 1 2429 1 . . . . . . . 4.15 1 1 2430 1 . . . . . . . 3.84 1 1 2431 1 . . . . . . . 3.23 1 1 2432 1 . . . . . . . 5.06 1 1 2433 1 . . . . . . . 3.22 1 1 2434 1 . . . . . . . 3.21 1 1 2435 1 . . . . . . . 5.29 1 1 2436 1 . . . . . . . 5.2 1 1 2437 1 . . . . . . . 4.43 1 1 2438 1 . . . . . . . 5.2 1 1 2439 1 . . . . . . . 2.81 1 1 2440 1 . . . . . . . 4.3 1 1 2441 1 . . . . . . . 4.59 1 1 2442 1 . . . . . . . 3.52 1 1 2443 1 . . . . . . . 3.44 1 1 2444 1 . . . . . . . 4.48 1 1 2445 1 . . . . . . . 4.88 1 1 2446 1 . . . . . . . 3.62 1 1 2447 1 . . . . . . . 4.68 1 1 2448 1 . . . . . . . 2.84 1 1 2449 1 . . . . . . . 3.72 1 1 2450 1 . . . . . . . 2.88 1 1 2451 1 . . . . . . . 3.72 1 1 2452 1 . . . . . . . 4.67 1 1 2453 1 . . . . . . . 5.44 1 1 2454 1 . . . . . . . 3.43 1 1 2455 1 . . . . . . . 2.9 1 1 2456 1 . . . . . . . 3.43 1 1 2457 1 . . . . . . . 3.12 1 1 2458 1 . . . . . . . 4.27 1 1 2459 1 . . . . . . . 3.06 1 1 2460 1 . . . . . . . 5.44 1 1 2461 1 . . . . . . . 5.08 1 1 2462 1 . . . . . . . 4.62 1 1 2463 1 . . . . . . . 2.82 1 1 2464 1 . . . . . . . 4.51 1 1 2465 1 . . . . . . . 5.44 1 1 2466 1 . . . . . . . 5.44 1 1 2467 1 . . . . . . . 5.44 1 1 2468 1 . . . . . . . 4.47 1 1 2469 1 . . . . . . . 4.7 1 1 2470 1 . . . . . . . 3.97 1 1 2471 1 . . . . . . . 4.14 1 1 2472 1 . . . . . . . 4.57 1 1 2473 1 . . . . . . . 3.62 1 1 2474 1 . . . . . . . 3.62 1 1 2475 1 . . . . . . . 3.97 1 1 2476 1 . . . . . . . 4.51 1 1 2477 1 . . . . . . . 5.04 1 1 2478 1 . . . . . . . 3.98 1 1 2479 1 . . . . . . . 3.29 1 1 2480 1 . . . . . . . 3.98 1 1 2481 1 . . . . . . . 4.13 1 1 2482 1 . . . . . . . 5.08 1 1 2483 1 . . . . . . . 5.07 1 1 2484 1 . . . . . . . 4.41 1 1 2485 1 . . . . . . . 5.07 1 1 2486 1 . . . . . . . 5.4 1 1 2487 1 . . . . . . . 3.32 1 1 2488 1 . . . . . . . 3.5 1 1 2489 1 . . . . . . . 4.54 1 1 2490 1 . . . . . . . 3.74 1 1 2491 1 . . . . . . . 4.54 1 1 2492 1 . . . . . . . 4.07 1 1 2493 1 . . . . . . . 4.79 1 1 2494 1 . . . . . . . 4.68 1 1 2495 1 . . . . . . . 5.45 1 1 2496 1 . . . . . . . 4.57 1 1 2497 1 . . . . . . . 3.35 1 1 2498 1 . . . . . . . 4.26 1 1 2499 1 . . . . . . . 3.82 1 1 2500 1 . . . . . . . 4.85 1 1 2501 1 . . . . . . . 3.97 1 1 2502 1 . . . . . . . 2.8 1 1 2503 1 . . . . . . . 3.27 1 1 2504 1 . . . . . . . 3.35 1 1 2505 1 . . . . . . . 5.5 1 1 2506 1 . . . . . . . 4.68 1 1 2507 1 . . . . . . . 5.5 1 1 2508 1 . . . . . . . 4.64 1 1 2509 1 . . . . . . . 5.5 1 1 2510 1 . . . . . . . 4.66 1 1 2511 1 . . . . . . . 4.15 1 1 2512 1 . . . . . . . 3.51 1 1 2513 1 . . . . . . . 4.15 1 1 2514 1 . . . . . . . 4.63 1 1 2515 1 . . . . . . . 3.84 1 1 2516 1 . . . . . . . 3.17 1 1 2517 1 . . . . . . . 3.84 1 1 2518 1 . . . . . . . 5.29 1 1 2519 1 . . . . . . . 4.64 1 1 2520 1 . . . . . . . 4.1 1 1 2521 1 . . . . . . . 4.75 1 1 2522 1 . . . . . . . 3.56 1 1 2523 1 . . . . . . . 4.67 1 1 2524 1 . . . . . . . 3.97 1 1 2525 1 . . . . . . . 4.67 1 1 2526 1 . . . . . . . 3.84 1 1 2527 1 . . . . . . . 3.17 1 1 2528 1 . . . . . . . 3.84 1 1 2529 1 . . . . . . . 3.19 1 1 2530 1 . . . . . . . 4.68 1 1 2531 1 . . . . . . . 4.43 1 1 2532 1 . . . . . . . 5.12 1 1 2533 1 . . . . . . . 4.55 1 1 2534 1 . . . . . . . 4.21 1 1 2535 1 . . . . . . . 4.61 1 1 2536 1 . . . . . . . 5.34 1 1 2537 1 . . . . . . . 4.33 1 1 2538 1 . . . . . . . 4.27 1 1 2539 1 . . . . . . . 5.23 1 1 2540 1 . . . . . . . 5.14 1 1 2541 1 . . . . . . . 3.53 1 1 2542 1 . . . . . . . 4.71 1 1 2543 1 . . . . . . . 3.91 1 1 2544 1 . . . . . . . 4.4 1 1 2545 1 . . . . . . . 4.04 1 1 2546 1 . . . . . . . 3.39 1 1 2547 1 . . . . . . . 4.61 1 1 2548 1 . . . . . . . 4.49 1 1 2549 1 . . . . . . . 4.48 1 1 2550 1 . . . . . . . 5.07 1 1 2551 1 . . . . . . . 4.69 1 1 2552 1 . . . . . . . 4.48 1 1 2553 1 . . . . . . . 5.07 1 1 2554 1 . . . . . . . 4.69 1 1 2555 1 . . . . . . . 3.08 1 1 2556 1 . . . . . . . 3.08 1 1 2557 1 . . . . . . . 3.27 1 1 2558 1 . . . . . . . 4.96 1 1 2559 1 . . . . . . . 4.87 1 1 2560 1 . . . . . . . 5.15 1 1 2561 1 . . . . . . . 5.07 1 1 2562 1 . . . . . . . 3.97 1 1 2563 1 . . . . . . . 4.05 1 1 2564 1 . . . . . . . 3.42 1 1 2565 1 . . . . . . . 3.79 1 1 2566 1 . . . . . . . 5.13 1 1 2567 1 . . . . . . . 5.18 1 1 2568 1 . . . . . . . 5.34 1 1 2569 1 . . . . . . . 4.31 1 1 2570 1 . . . . . . . 3.72 1 1 2571 1 . . . . . . . 2.87 1 1 2572 1 . . . . . . . 3.72 1 1 2573 1 . . . . . . . 3.19 1 1 2574 1 . . . . . . . 3.24 1 1 2575 1 . . . . . . . 4.55 1 1 2576 1 . . . . . . . 4.88 1 1 2577 1 . . . . . . . 3.72 1 1 2578 1 . . . . . . . 4.29 1 1 2579 1 . . . . . . . 4.39 1 1 2580 1 . . . . . . . 4.18 1 1 2581 1 . . . . . . . 3.52 1 1 2582 1 . . . . . . . 4.18 1 1 2583 1 . . . . . . . 5.42 1 1 2584 1 . . . . . . . 2.34 1 1 2585 1 . . . . . . . 3.52 1 1 2586 1 . . . . . . . 5.34 1 1 2587 1 . . . . . . . 4.03 1 1 2588 1 . . . . . . . 4.61 1 1 2589 1 . . . . . . . 4.15 1 1 2590 1 . . . . . . . 4.15 1 1 2591 1 . . . . . . . 4.57 1 1 2592 1 . . . . . . . 5.34 1 1 2593 1 . . . . . . . 5.34 1 1 2594 1 . . . . . . . 3.25 1 1 2595 1 . . . . . . . 3.74 1 1 2596 1 . . . . . . . 4.42 1 1 2597 1 . . . . . . . 3.53 1 1 2598 1 . . . . . . . 3.26 1 1 2599 1 . . . . . . . 4.41 1 1 2600 1 . . . . . . . 4.85 1 1 2601 1 . . . . . . . 4.95 1 1 2602 1 . . . . . . . 4.28 1 1 2603 1 . . . . . . . 4.58 1 1 2604 1 . . . . . . . 3.4 1 1 2605 1 . . . . . . . 3.84 1 1 2606 1 . . . . . . . 3.95 1 1 2607 1 . . . . . . . 5.34 1 1 2608 1 . . . . . . . 4.03 1 1 2609 1 . . . . . . . 4.18 1 1 2610 1 . . . . . . . 5.06 1 1 2611 1 . . . . . . . 5.5 1 1 2612 1 . . . . . . . 4.56 1 1 2613 1 . . . . . . . 4.41 1 1 2614 1 . . . . . . . 5.5 1 1 2615 1 . . . . . . . 2.94 1 1 2616 1 . . . . . . . 3.46 1 1 2617 1 . . . . . . . 4.77 1 1 2618 1 . . . . . . . 5.5 1 1 2619 1 . . . . . . . 3.9 1 1 2620 1 . . . . . . . 4.24 1 1 2621 1 . . . . . . . 5.38 1 1 2622 1 . . . . . . . 4.81 1 1 2623 1 . . . . . . . 4.75 1 1 2624 1 . . . . . . . 5.08 1 1 2625 1 . . . . . . . 4.14 1 1 2626 1 . . . . . . . 3.45 1 1 2627 1 . . . . . . . 4.26 1 1 2628 1 . . . . . . . 3.97 1 1 2629 1 . . . . . . . 5.28 1 1 2630 1 . . . . . . . 3.58 1 1 2631 1 . . . . . . . 3.51 1 1 2632 1 . . . . . . . 3.5 1 1 2633 1 . . . . . . . 3.22 1 1 2634 1 . . . . . . . 4.86 1 1 2635 1 . . . . . . . 4.71 1 1 2636 1 . . . . . . . 3.41 1 1 2637 1 . . . . . . . 3.54 1 1 2638 1 . . . . . . . 3.01 1 1 2639 1 . . . . . . . 3.36 1 1 2640 1 . . . . . . . 4.49 1 1 2641 1 . . . . . . . 3.18 1 1 2642 1 . . . . . . . 5.11 1 1 2643 1 . . . . . . . 4.43 1 1 2644 1 . . . . . . . 4.81 1 1 2645 1 . . . . . . . 5.04 1 1 2646 1 . . . . . . . 4.38 1 1 2647 1 . . . . . . . 4.83 1 1 2648 1 . . . . . . . 3.78 1 1 2649 1 . . . . . . . 3.51 1 1 2650 1 . . . . . . . 4.49 1 1 2651 1 . . . . . . . 4.56 1 1 2652 1 . . . . . . . 4.15 1 1 2653 1 . . . . . . . 4.01 1 1 2654 1 . . . . . . . 4.45 1 1 2655 1 . . . . . . . 5.2 1 1 2656 1 . . . . . . . 3.74 1 1 2657 1 . . . . . . . 4.56 1 1 2658 1 . . . . . . . 3.98 1 1 2659 1 . . . . . . . 4.68 1 1 2660 1 . . . . . . . 4.17 1 1 2661 1 . . . . . . . 3.99 1 1 2662 1 . . . . . . . 4.36 1 1 2663 1 . . . . . . . 3.46 1 1 2664 1 . . . . . . . 3.23 1 1 2665 1 . . . . . . . 4.51 1 1 2666 1 . . . . . . . 5.34 1 1 2667 1 . . . . . . . 3.6 1 1 2668 1 . . . . . . . 4.61 1 1 2669 1 . . . . . . . 4.74 1 1 2670 1 . . . . . . . 4.8 1 1 2671 1 . . . . . . . 5.5 1 1 2672 1 . . . . . . . 4.45 1 1 2673 1 . . . . . . . 2.71 1 1 2674 1 . . . . . . . 3.53 1 1 2675 1 . . . . . . . 3.02 1 1 2676 1 . . . . . . . 3.53 1 1 2677 1 . . . . . . . 3.11 1 1 2678 1 . . . . . . . 5.36 1 1 2679 1 . . . . . . . 3.62 1 1 2680 1 . . . . . . . 4.67 1 1 2681 1 . . . . . . . 2.88 1 1 2682 1 . . . . . . . 3.96 1 1 2683 1 . . . . . . . 3.37 1 1 2684 1 . . . . . . . 3.96 1 1 2685 1 . . . . . . . 5.5 1 1 2686 1 . . . . . . . 3.61 1 1 2687 1 . . . . . . . 4.72 1 1 2688 1 . . . . . . . 3.78 1 1 2689 1 . . . . . . . 4.72 1 1 2690 1 . . . . . . . 4.65 1 1 2691 1 . . . . . . . 4.28 1 1 2692 1 . . . . . . . 5.5 1 1 2693 1 . . . . . . . 5.5 1 1 2694 1 . . . . . . . 4.96 1 1 2695 1 . . . . . . . 4.36 1 1 2696 1 . . . . . . . 4.96 1 1 2697 1 . . . . . . . 4.4 1 1 2698 1 . . . . . . . 3.66 1 1 2699 1 . . . . . . . 3.48 1 1 2700 1 . . . . . . . 2.92 1 1 2701 1 . . . . . . . 3.48 1 1 2702 1 . . . . . . . 2.95 1 1 2703 1 . . . . . . . 5.09 1 1 2704 1 . . . . . . . 5.48 1 1 2705 1 . . . . . . . 4.51 1 1 2706 1 . . . . . . . 4.29 1 1 2707 1 . . . . . . . 3.3 1 1 2708 1 . . . . . . . 2.7 1 1 2709 1 . . . . . . . 3.3 1 1 2710 1 . . . . . . . 4.65 1 1 2711 1 . . . . . . . 5.5 1 1 2712 1 . . . . . . . 4.91 1 1 2713 1 . . . . . . . 3.19 1 1 2714 1 . . . . . . . 4.29 1 1 2715 1 . . . . . . . 4.59 1 1 2716 1 . . . . . . . 5.17 1 1 2717 1 . . . . . . . 5.5 1 1 2718 1 . . . . . . . 4.68 1 1 2719 1 . . . . . . . 3.22 1 1 2720 1 . . . . . . . 4.4 1 1 2721 1 . . . . . . . 5.15 1 1 2722 1 . . . . . . . 4.14 1 1 2723 1 . . . . . . . 3.65 1 1 2724 1 . . . . . . . 4.47 1 1 2725 1 . . . . . . . 4.88 1 1 2726 1 . . . . . . . 4.28 1 1 2727 1 . . . . . . . 5.07 1 1 2728 1 . . . . . . . 3.63 1 1 2729 1 . . . . . . . 3.81 1 1 2730 1 . . . . . . . 5.44 1 1 2731 1 . . . . . . . 3.94 1 1 2732 1 . . . . . . . 5.44 1 1 2733 1 . . . . . . . 2.8 1 1 2734 1 . . . . . . . 4.62 1 1 2735 1 . . . . . . . 4.8 1 1 2736 1 . . . . . . . 4.14 1 1 2737 1 . . . . . . . 5.03 1 1 2738 1 . . . . . . . 4.35 1 1 2739 1 . . . . . . . 2.93 1 1 2740 1 . . . . . . . 4.14 1 1 2741 1 . . . . . . . 5.03 1 1 2742 1 . . . . . . . 4.35 1 1 2743 1 . . . . . . . 2.93 1 1 2744 1 . . . . . . . 3.84 1 1 2745 1 . . . . . . . 3.56 1 1 2746 1 . . . . . . . 4.82 1 1 2747 1 . . . . . . . 3.9 1 1 2748 1 . . . . . . . 3.69 1 1 2749 1 . . . . . . . 5.5 1 1 2750 1 . . . . . . . 3.38 1 1 2751 1 . . . . . . . 4.85 1 1 2752 1 . . . . . . . 5.34 1 1 2753 1 . . . . . . . 4.39 1 1 2754 1 . . . . . . . 4.33 1 1 2755 1 . . . . . . . 3.66 1 1 2756 1 . . . . . . . 3.85 1 1 2757 1 . . . . . . . 5.44 1 1 2758 1 . . . . . . . 4.34 1 1 2759 1 . . . . . . . 3.94 1 1 2760 1 . . . . . . . 4.61 1 1 2761 1 . . . . . . . 4.04 1 1 2762 1 . . . . . . . 4.28 1 1 2763 1 . . . . . . . 3.57 1 1 2764 1 . . . . . . . 3.13 1 1 2765 1 . . . . . . . 5.07 1 1 2766 1 . . . . . . . 3.08 1 1 2767 1 . . . . . . . 5.5 1 1 2768 1 . . . . . . . 5.02 1 1 2769 1 . . . . . . . 3.8 1 1 2770 1 . . . . . . . 4.25 1 1 2771 1 . . . . . . . 3.28 1 1 2772 1 . . . . . . . 5.41 1 1 2773 1 . . . . . . . 4.21 1 1 2774 1 . . . . . . . 3.61 1 1 2775 1 . . . . . . . 4.58 1 1 2776 1 . . . . . . . 5.5 1 1 2777 1 . . . . . . . 4.42 1 1 2778 1 . . . . . . . 2.74 1 1 2779 1 . . . . . . . 3.77 1 1 2780 1 . . . . . . . 3.19 1 1 2781 1 . . . . . . . 5.41 1 1 2782 1 . . . . . . . 4.36 1 1 2783 1 . . . . . . . 2.98 1 1 2784 1 . . . . . . . 3.53 1 1 2785 1 . . . . . . . 4.26 1 1 2786 1 . . . . . . . 2.45 1 1 2787 1 . . . . . . . 3.72 1 1 2788 1 . . . . . . . 5.27 1 1 2789 1 . . . . . . . 5.5 1 1 2790 1 . . . . . . . 5.5 1 1 2791 1 . . . . . . . 5.36 1 1 2792 1 . . . . . . . 3.47 1 1 2793 1 . . . . . . . 4.34 1 1 2794 1 . . . . . . . 5.07 1 1 2795 1 . . . . . . . 3.39 1 1 2796 1 . . . . . . . 3.39 1 1 2797 1 . . . . . . . 3.0 1 1 2798 1 . . . . . . . 5.15 1 1 2799 1 . . . . . . . 4.33 1 1 2800 1 . . . . . . . 3.94 1 1 2801 1 . . . . . . . 2.71 1 1 2802 1 . . . . . . . 3.34 1 1 2803 1 . . . . . . . 4.42 1 1 2804 1 . . . . . . . 4.21 1 1 2805 1 . . . . . . . 4.16 1 1 2806 1 . . . . . . . 4.09 1 1 2807 1 . . . . . . . 4.91 1 1 2808 1 . . . . . . . 4.68 1 1 2809 1 . . . . . . . 3.31 1 1 2810 1 . . . . . . . 4.48 1 1 2811 1 . . . . . . . 3.85 1 1 2812 1 . . . . . . . 3.49 1 1 2813 1 . . . . . . . 3.59 1 1 2814 1 . . . . . . . 3.37 1 1 2815 1 . . . . . . . 5.0 1 1 2816 1 . . . . . . . 3.98 1 1 2817 1 . . . . . . . 5.27 1 1 2818 1 . . . . . . . 5.02 1 1 2819 1 . . . . . . . 4.32 1 1 2820 1 . . . . . . . 4.87 1 1 2821 1 . . . . . . . 3.01 1 1 2822 1 . . . . . . . 3.14 1 1 2823 1 . . . . . . . 5.44 1 1 2824 1 . . . . . . . 3.77 1 1 2825 1 . . . . . . . 4.71 1 1 2826 1 . . . . . . . 4.4 1 1 2827 1 . . . . . . . 3.98 1 1 2828 1 . . . . . . . 4.99 1 1 2829 1 . . . . . . . 5.26 1 1 2830 1 . . . . . . . 3.08 1 1 2831 1 . . . . . . . 4.74 1 1 2832 1 . . . . . . . 4.86 1 1 2833 1 . . . . . . . 4.31 1 1 2834 1 . . . . . . . 4.89 1 1 2835 1 . . . . . . . 4.15 1 1 2836 1 . . . . . . . 4.89 1 1 2837 1 . . . . . . . 4.79 1 1 2838 1 . . . . . . . 5.08 1 1 2839 1 . . . . . . . 3.46 1 1 2840 1 . . . . . . . 4.01 1 1 2841 1 . . . . . . . 3.57 1 1 2842 1 . . . . . . . 4.91 1 1 2843 1 . . . . . . . 4.62 1 1 2844 1 . . . . . . . 4.29 1 1 2845 1 . . . . . . . 3.22 1 1 2846 1 . . . . . . . 3.68 1 1 2847 1 . . . . . . . 3.56 1 1 2848 1 . . . . . . . 5.05 1 1 2849 1 . . . . . . . 4.08 1 1 2850 1 . . . . . . . 3.45 1 1 2851 1 . . . . . . . 4.28 1 1 2852 1 . . . . . . . 3.61 1 1 2853 1 . . . . . . . 4.28 1 1 2854 1 . . . . . . . 4.54 1 1 2855 1 . . . . . . . 4.42 1 1 2856 1 . . . . . . . 5.5 1 1 2857 1 . . . . . . . 4.7 1 1 2858 1 . . . . . . . 3.87 1 1 2859 1 . . . . . . . 5.26 1 1 2860 1 . . . . . . . 5.5 1 1 2861 1 . . . . . . . 5.5 1 1 2862 1 . . . . . . . 3.57 1 1 2863 1 . . . . . . . 2.99 1 1 2864 1 . . . . . . . 5.24 1 1 2865 1 . . . . . . . 4.09 1 1 2866 1 . . . . . . . 4.02 1 1 2867 1 . . . . . . . 5.5 1 1 2868 1 . . . . . . . 3.41 1 1 2869 1 . . . . . . . 5.5 1 1 2870 1 . . . . . . . 4.11 1 1 2871 1 . . . . . . . 3.82 1 1 2872 1 . . . . . . . 5.34 1 1 2873 1 . . . . . . . 5.09 1 1 2874 1 . . . . . . . 4.7 1 1 2875 1 . . . . . . . 5.09 1 1 2876 1 . . . . . . . 3.88 1 1 2877 1 . . . . . . . 4.59 1 1 2878 1 . . . . . . . 4.59 1 1 2879 1 . . . . . . . 3.21 1 1 2880 1 . . . . . . . 3.63 1 1 2881 1 . . . . . . . 3.48 1 1 2882 1 . . . . . . . 4.13 1 1 2883 1 . . . . . . . 4.57 1 1 2884 1 . . . . . . . 4.41 1 1 2885 1 . . . . . . . 5.11 1 1 2886 1 . . . . . . . 4.39 1 1 2887 1 . . . . . . . 4.11 1 1 2888 1 . . . . . . . 3.52 1 1 2889 1 . . . . . . . 4.11 1 1 2890 1 . . . . . . . 3.52 1 1 2891 1 . . . . . . . 4.45 1 1 2892 1 . . . . . . . 4.09 1 1 2893 1 . . . . . . . 4.4 1 1 2894 1 . . . . . . . 3.42 1 1 2895 1 . . . . . . . 4.65 1 1 2896 1 . . . . . . . 5.5 1 1 2897 1 . . . . . . . 4.63 1 1 2898 1 . . . . . . . 5.22 1 1 2899 1 . . . . . . . 5.07 1 1 2900 1 . . . . . . . 3.25 1 1 2901 1 . . . . . . . 3.52 1 1 2902 1 . . . . . . . 3.79 1 1 2903 1 . . . . . . . 3.52 1 1 2904 1 . . . . . . . 3.79 1 1 2905 1 . . . . . . . 3.32 1 1 2906 1 . . . . . . . 4.54 1 1 2907 1 . . . . . . . 4.3 1 1 2908 1 . . . . . . . 3.65 1 1 2909 1 . . . . . . . 4.14 1 1 2910 1 . . . . . . . 3.88 1 1 2911 1 . . . . . . . 4.93 1 1 2912 1 . . . . . . . 3.87 1 1 2913 1 . . . . . . . 4.32 1 1 2914 1 . . . . . . . 4.59 1 1 2915 1 . . . . . . . 4.37 1 1 2916 1 . . . . . . . 4.9 1 1 2917 1 . . . . . . . 4.52 1 1 2918 1 . . . . . . . 5.25 1 1 2919 1 . . . . . . . 4.09 1 1 2920 1 . . . . . . . 5.08 1 1 2921 1 . . . . . . . 4.01 1 1 2922 1 . . . . . . . 4.01 1 1 2923 1 . . . . . . . 5.01 1 1 2924 1 . . . . . . . 4.33 1 1 2925 1 . . . . . . . 3.89 1 1 2926 1 . . . . . . . 5.5 1 1 2927 1 . . . . . . . 5.5 1 1 2928 1 . . . . . . . 5.5 1 1 2929 1 . . . . . . . 5.5 1 1 2930 1 . . . . . . . 4.46 1 1 2931 1 . . . . . . . 4.56 1 1 2932 1 . . . . . . . 5.34 1 1 2933 1 . . . . . . . 5.34 1 1 2934 1 . . . . . . . 5.34 1 1 2935 1 . . . . . . . 3.57 1 1 2936 1 . . . . . . . 3.03 1 1 2937 1 . . . . . . . 3.57 1 1 2938 1 . . . . . . . 3.95 1 1 2939 1 . . . . . . . 4.93 1 1 2940 1 . . . . . . . 4.6 1 1 2941 1 . . . . . . . 3.9 1 1 2942 1 . . . . . . . 3.3 1 1 2943 1 . . . . . . . 3.9 1 1 2944 1 . . . . . . . 3.44 1 1 2945 1 . . . . . . . 4.27 1 1 2946 1 . . . . . . . 4.44 1 1 2947 1 . . . . . . . 3.53 1 1 2948 1 . . . . . . . 4.85 1 1 2949 1 . . . . . . . 2.38 1 1 2950 1 . . . . . . . 3.57 1 1 2951 1 . . . . . . . 5.28 1 1 2952 1 . . . . . . . 5.34 1 1 2953 1 . . . . . . . 4.22 1 1 2954 1 . . . . . . . 4.33 1 1 2955 1 . . . . . . . 4.33 1 1 2956 1 . . . . . . . 3.36 1 1 2957 1 . . . . . . . 4.61 1 1 2958 1 . . . . . . . 4.96 1 1 2959 1 . . . . . . . 4.95 1 1 2960 1 . . . . . . . 4.62 1 1 2961 1 . . . . . . . 4.28 1 1 2962 1 . . . . . . . 4.17 1 1 2963 1 . . . . . . . 4.62 1 1 2964 1 . . . . . . . 4.66 1 1 2965 1 . . . . . . . 5.44 1 1 2966 1 . . . . . . . 5.44 1 1 2967 1 . . . . . . . 5.0 1 1 2968 1 . . . . . . . 4.03 1 1 2969 1 . . . . . . . 2.89 1 1 2970 1 . . . . . . . 4.88 1 1 2971 1 . . . . . . . 4.12 1 1 2972 1 . . . . . . . 4.65 1 1 2973 1 . . . . . . . 3.64 1 1 2974 1 . . . . . . . 4.12 1 1 2975 1 . . . . . . . 4.65 1 1 2976 1 . . . . . . . 3.64 1 1 2977 1 . . . . . . . 4.43 1 1 2978 1 . . . . . . . 5.5 1 1 2979 1 . . . . . . . 5.34 1 1 2980 1 . . . . . . . 5.25 1 1 2981 1 . . . . . . . 4.37 1 1 2982 1 . . . . . . . 3.46 1 1 2983 1 . . . . . . . 3.97 1 1 2984 1 . . . . . . . 2.96 1 1 2985 1 . . . . . . . 3.97 1 1 2986 1 . . . . . . . 4.65 1 1 2987 1 . . . . . . . 4.88 1 1 2988 1 . . . . . . . 4.13 1 1 2989 1 . . . . . . . 4.14 1 1 2990 1 . . . . . . . 4.33 1 1 2991 1 . . . . . . . 3.21 1 1 2992 1 . . . . . . . 3.21 1 1 2993 1 . . . . . . . 2.9 1 1 2994 1 . . . . . . . 5.33 1 1 2995 1 . . . . . . . 4.25 1 1 2996 1 . . . . . . . 4.76 1 1 2997 1 . . . . . . . 2.97 1 1 2998 1 . . . . . . . 5.44 1 1 2999 1 . . . . . . . 5.04 1 1 3000 1 . . . . . . . 5.44 1 1 3001 1 . . . . . . . 5.44 1 1 3002 1 . . . . . . . 4.33 1 1 3003 1 . . . . . . . 5.44 1 1 3004 1 . . . . . . . 3.21 1 1 3005 1 . . . . . . . 4.01 1 1 3006 1 . . . . . . . 5.41 1 1 3007 1 . . . . . . . 4.29 1 1 3008 1 . . . . . . . 4.63 1 1 3009 1 . . . . . . . 3.61 1 1 3010 1 . . . . . . . 3.52 1 1 3011 1 . . . . . . . 3.69 1 1 3012 1 . . . . . . . 3.73 1 1 3013 1 . . . . . . . 4.63 1 1 3014 1 . . . . . . . 3.55 1 1 3015 1 . . . . . . . 3.62 1 1 3016 1 . . . . . . . 4.89 1 1 3017 1 . . . . . . . 4.77 1 1 3018 1 . . . . . . . 4.47 1 1 3019 1 . . . . . . . 4.89 1 1 3020 1 . . . . . . . 4.77 1 1 3021 1 . . . . . . . 4.47 1 1 3022 1 . . . . . . . 3.89 1 1 3023 1 . . . . . . . 4.5 1 1 3024 1 . . . . . . . 5.34 1 1 3025 1 . . . . . . . 3.2 1 1 3026 1 . . . . . . . 3.98 1 1 3027 1 . . . . . . . 4.49 1 1 3028 1 . . . . . . . 3.85 1 1 3029 1 . . . . . . . 4.13 1 1 3030 1 . . . . . . . 4.89 1 1 3031 1 . . . . . . . 5.5 1 1 3032 1 . . . . . . . 4.52 1 1 3033 1 . . . . . . . 5.5 1 1 3034 1 . . . . . . . 5.34 1 1 3035 1 . . . . . . . 3.31 1 1 3036 1 . . . . . . . 3.31 1 1 3037 1 . . . . . . . 4.5 1 1 3038 1 . . . . . . . 3.58 1 1 3039 1 . . . . . . . 3.84 1 1 3040 1 . . . . . . . 3.29 1 1 3041 1 . . . . . . . 3.84 1 1 3042 1 . . . . . . . 3.19 1 1 3043 1 . . . . . . . 4.84 1 1 3044 1 . . . . . . . 5.38 1 1 3045 1 . . . . . . . 4.45 1 1 3046 1 . . . . . . . 4.99 1 1 3047 1 . . . . . . . 3.66 1 1 3048 1 . . . . . . . 4.04 1 1 3049 1 . . . . . . . 5.12 1 1 3050 1 . . . . . . . 4.7 1 1 3051 1 . . . . . . . 4.7 1 1 3052 1 . . . . . . . 3.95 1 1 3053 1 . . . . . . . 4.4 1 1 3054 1 . . . . . . . 4.18 1 1 3055 1 . . . . . . . 5.19 1 1 3056 1 . . . . . . . 4.76 1 1 3057 1 . . . . . . . 4.76 1 1 3058 1 . . . . . . . 4.15 1 1 3059 1 . . . . . . . 3.53 1 1 3060 1 . . . . . . . 4.61 1 1 3061 1 . . . . . . . 3.36 1 1 3062 1 . . . . . . . 5.03 1 1 3063 1 . . . . . . . 4.19 1 1 3064 1 . . . . . . . 5.03 1 1 3065 1 . . . . . . . 4.53 1 1 3066 1 . . . . . . . 5.34 1 1 3067 1 . . . . . . . 4.26 1 1 3068 1 . . . . . . . 4.53 1 1 3069 1 . . . . . . . 4.45 1 1 3070 1 . . . . . . . 3.92 1 1 3071 1 . . . . . . . 2.95 1 1 3072 1 . . . . . . . 5.04 1 1 3073 1 . . . . . . . 5.34 1 1 3074 1 . . . . . . . 4.09 1 1 3075 1 . . . . . . . 3.27 1 1 3076 1 . . . . . . . 4.09 1 1 3077 1 . . . . . . . 5.14 1 1 3078 1 . . . . . . . 4.29 1 1 3079 1 . . . . . . . 5.14 1 1 3080 1 . . . . . . . 3.1 1 1 3081 1 . . . . . . . 5.5 1 1 3082 1 . . . . . . . 2.88 1 1 3083 1 . . . . . . . 3.23 1 1 3084 1 . . . . . . . 3.23 1 1 3085 1 . . . . . . . 4.42 1 1 3086 1 . . . . . . . 5.09 1 1 3087 1 . . . . . . . 5.09 1 1 3088 1 . . . . . . . 5.34 1 1 3089 1 . . . . . . . 3.68 1 1 3090 1 . . . . . . . 3.13 1 1 3091 1 . . . . . . . 3.68 1 1 3092 1 . . . . . . . 5.5 1 1 3093 1 . . . . . . . 3.34 1 1 3094 1 . . . . . . . 4.8 1 1 3095 1 . . . . . . . 4.22 1 1 3096 1 . . . . . . . 4.37 1 1 3097 1 . . . . . . . 5.5 1 1 3098 1 . . . . . . . 3.8 1 1 3099 1 . . . . . . . 3.86 1 1 3100 1 . . . . . . . 4.59 1 1 3101 1 . . . . . . . 4.59 1 1 3102 1 . . . . . . . 3.32 1 1 3103 1 . . . . . . . 3.75 1 1 3104 1 . . . . . . . 4.31 1 1 3105 1 . . . . . . . 3.3 1 1 3106 1 . . . . . . . 3.45 1 1 3107 1 . . . . . . . 4.23 1 1 3108 1 . . . . . . . 5.31 1 1 3109 1 . . . . . . . 3.74 1 1 3110 1 . . . . . . . 3.58 1 1 3111 1 . . . . . . . 5.5 1 1 3112 1 . . . . . . . 3.93 1 1 3113 1 . . . . . . . 3.97 1 1 3114 1 . . . . . . . 3.4 1 1 3115 1 . . . . . . . 4.14 1 1 3116 1 . . . . . . . 5.5 1 1 3117 1 . . . . . . . 4.04 1 1 3118 1 . . . . . . . 2.32 1 1 3119 1 . . . . . . . 5.28 1 1 3120 1 . . . . . . . 5.3 1 1 3121 1 . . . . . . . 3.29 1 1 3122 1 . . . . . . . 5.47 1 1 3123 1 . . . . . . . 4.16 1 1 3124 1 . . . . . . . 5.5 1 1 3125 1 . . . . . . . 5.35 1 1 3126 1 . . . . . . . 4.9 1 1 3127 1 . . . . . . . 4.02 1 1 3128 1 . . . . . . . 4.19 1 1 3129 1 . . . . . . . 4.33 1 1 3130 1 . . . . . . . 3.7 1 1 3131 1 . . . . . . . 4.33 1 1 3132 1 . . . . . . . 4.23 1 1 3133 1 . . . . . . . 4.48 1 1 3134 1 . . . . . . . 3.31 1 1 3135 1 . . . . . . . 3.38 1 1 3136 1 . . . . . . . 4.91 1 1 3137 1 . . . . . . . 3.43 1 1 3138 1 . . . . . . . 5.5 1 1 3139 1 . . . . . . . 5.5 1 1 3140 1 . . . . . . . 3.36 1 1 3141 1 . . . . . . . 4.98 1 1 3142 1 . . . . . . . 3.44 1 1 3143 1 . . . . . . . 3.49 1 1 3144 1 . . . . . . . 4.73 1 1 3145 1 . . . . . . . 4.84 1 1 3146 1 . . . . . . . 3.46 1 1 3147 1 . . . . . . . 5.42 1 1 3148 1 . . . . . . . 5.5 1 1 3149 1 . . . . . . . 3.69 1 1 3150 1 . . . . . . . 3.89 1 1 3151 1 . . . . . . . 3.95 1 1 3152 1 . . . . . . . 5.5 1 1 3153 1 . . . . . . . 4.62 1 1 3154 1 . . . . . . . 5.15 1 1 3155 1 . . . . . . . 3.5 1 1 3156 1 . . . . . . . 4.5 1 1 3157 1 . . . . . . . 3.46 1 1 3158 1 . . . . . . . 5.5 1 1 3159 1 . . . . . . . 5.34 1 1 3160 1 . . . . . . . 4.65 1 1 3161 1 . . . . . . . 4.51 1 1 3162 1 . . . . . . . 3.97 1 1 3163 1 . . . . . . . 4.09 1 1 3164 1 . . . . . . . 4.02 1 1 3165 1 . . . . . . . 5.5 1 1 3166 1 . . . . . . . 3.33 1 1 3167 1 . . . . . . . 3.7 1 1 3168 1 . . . . . . . 4.29 1 1 3169 1 . . . . . . . 3.87 1 1 3170 1 . . . . . . . 3.27 1 1 3171 1 . . . . . . . 3.87 1 1 3172 1 . . . . . . . 3.77 1 1 3173 1 . . . . . . . 4.42 1 1 3174 1 . . . . . . . 5.02 1 1 3175 1 . . . . . . . 4.54 1 1 3176 1 . . . . . . . 3.47 1 1 3177 1 . . . . . . . 3.47 1 1 3178 1 . . . . . . . 3.52 1 1 3179 1 . . . . . . . 4.73 1 1 3180 1 . . . . . . . 5.5 1 1 3181 1 . . . . . . . 3.47 1 1 3182 1 . . . . . . . 2.48 1 1 3183 1 . . . . . . . 3.79 1 1 3184 1 . . . . . . . 4.72 1 1 3185 1 . . . . . . . 2.4 1 1 3186 1 . . . . . . . 3.12 1 1 3187 1 . . . . . . . 4.6 1 1 3188 1 . . . . . . . 3.51 1 1 3189 1 . . . . . . . 5.5 1 1 3190 1 . . . . . . . 3.63 1 1 3191 1 . . . . . . . 3.62 1 1 3192 1 . . . . . . . 4.89 1 1 3193 1 . . . . . . . 5.5 1 1 3194 1 . . . . . . . 4.13 1 1 3195 1 . . . . . . . 4.09 1 1 3196 1 . . . . . . . 5.21 1 1 3197 1 . . . . . . . 4.66 1 1 3198 1 . . . . . . . 5.33 1 1 3199 1 . . . . . . . 4.06 1 1 3200 1 . . . . . . . 4.36 1 1 3201 1 . . . . . . . 4.72 1 1 3202 1 . . . . . . . 4.48 1 1 3203 1 . . . . . . . 4.34 1 1 3204 1 . . . . . . . 4.33 1 1 3205 1 . . . . . . . 5.39 1 1 3206 1 . . . . . . . 4.08 1 1 3207 1 . . . . . . . 4.69 1 1 3208 1 . . . . . . . 4.41 1 1 3209 1 . . . . . . . 4.22 1 1 3210 1 . . . . . . . 4.28 1 1 3211 1 . . . . . . . 4.57 1 1 3212 1 . . . . . . . 4.78 1 1 3213 1 . . . . . . . 4.07 1 1 3214 1 . . . . . . . 4.78 1 1 3215 1 . . . . . . . 4.16 1 1 3216 1 . . . . . . . 4.43 1 1 3217 1 . . . . . . . 3.39 1 1 3218 1 . . . . . . . 4.09 1 1 3219 1 . . . . . . . 4.07 1 1 3220 1 . . . . . . . 3.77 1 1 3221 1 . . . . . . . 3.48 1 1 3222 1 . . . . . . . 4.24 1 1 3223 1 . . . . . . . 5.5 1 1 3224 1 . . . . . . . 4.37 1 1 3225 1 . . . . . . . 4.84 1 1 3226 1 . . . . . . . 4.7 1 1 3227 1 . . . . . . . 3.5 1 1 3228 1 . . . . . . . 5.04 1 1 3229 1 . . . . . . . 3.6 1 1 3230 1 . . . . . . . 3.05 1 1 3231 1 . . . . . . . 4.32 1 1 3232 1 . . . . . . . 3.4 1 1 3233 1 . . . . . . . 3.08 1 1 3234 1 . . . . . . . 4.34 1 1 3235 1 . . . . . . . 4.37 1 1 3236 1 . . . . . . . 4.31 1 1 3237 1 . . . . . . . 4.78 1 1 3238 1 . . . . . . . 3.61 1 1 3239 1 . . . . . . . 4.68 1 1 3240 1 . . . . . . . 3.97 1 1 3241 1 . . . . . . . 4.87 1 1 3242 1 . . . . . . . 3.36 1 1 3243 1 . . . . . . . 4.52 1 1 3244 1 . . . . . . . 5.13 1 1 3245 1 . . . . . . . 4.22 1 1 3246 1 . . . . . . . 5.5 1 1 3247 1 . . . . . . . 4.53 1 1 3248 1 . . . . . . . 3.57 1 1 3249 1 . . . . . . . 4.13 1 1 3250 1 . . . . . . . 4.46 1 1 3251 1 . . . . . . . 4.75 1 1 3252 1 . . . . . . . 3.98 1 1 3253 1 . . . . . . . 3.74 1 1 3254 1 . . . . . . . 5.39 1 1 3255 1 . . . . . . . 4.07 1 1 3256 1 . . . . . . . 2.99 1 1 3257 1 . . . . . . . 4.51 1 1 3258 1 . . . . . . . 3.97 1 1 3259 1 . . . . . . . 4.51 1 1 3260 1 . . . . . . . 3.48 1 1 3261 1 . . . . . . . 4.66 1 1 3262 1 . . . . . . . 4.56 1 1 3263 1 . . . . . . . 5.11 1 1 3264 1 . . . . . . . 3.93 1 1 3265 1 . . . . . . . 3.93 1 1 3266 1 . . . . . . . 4.2 1 1 3267 1 . . . . . . . 3.16 1 1 3268 1 . . . . . . . 4.92 1 1 3269 1 . . . . . . . 4.29 1 1 3270 1 . . . . . . . 4.43 1 1 3271 1 . . . . . . . 2.66 1 1 3272 1 . . . . . . . 3.46 1 1 3273 1 . . . . . . . 4.35 1 1 3274 1 . . . . . . . 5.34 1 1 3275 1 . . . . . . . 4.59 1 1 3276 1 . . . . . . . 5.24 1 1 3277 1 . . . . . . . 5.03 1 1 3278 1 . . . . . . . 4.2 1 1 3279 1 . . . . . . . 5.03 1 1 3280 1 . . . . . . . 4.47 1 1 3281 1 . . . . . . . 3.0 1 1 3282 1 . . . . . . . 4.12 1 1 3283 1 . . . . . . . 4.75 1 1 3284 1 . . . . . . . 5.34 1 1 3285 1 . . . . . . . 3.37 1 1 3286 1 . . . . . . . 3.31 1 1 3287 1 . . . . . . . 4.07 1 1 3288 1 . . . . . . . 3.44 1 1 3289 1 . . . . . . . 3.45 1 1 3290 1 . . . . . . . 2.92 1 1 3291 1 . . . . . . . 3.37 1 1 3292 1 . . . . . . . 4.91 1 1 3293 1 . . . . . . . 4.56 1 1 3294 1 . . . . . . . 4.96 1 1 3295 1 . . . . . . . 4.38 1 1 3296 1 . . . . . . . 4.12 1 1 3297 1 . . . . . . . 4.41 1 1 3298 1 . . . . . . . 3.92 1 1 3299 1 . . . . . . . 4.55 1 1 3300 1 . . . . . . . 3.26 1 1 3301 1 . . . . . . . 4.04 1 1 3302 1 . . . . . . . 4.76 1 1 3303 1 . . . . . . . 4.96 1 1 3304 1 . . . . . . . 5.24 1 1 3305 1 . . . . . . . 4.69 1 1 3306 1 . . . . . . . 5.13 1 1 3307 1 . . . . . . . 4.91 1 1 3308 1 . . . . . . . 3.29 1 1 3309 1 . . . . . . . 4.6 1 1 3310 1 . . . . . . . 3.95 1 1 3311 1 . . . . . . . 4.6 1 1 3312 1 . . . . . . . 3.39 1 1 3313 1 . . . . . . . 3.71 1 1 3314 1 . . . . . . . 4.09 1 1 3315 1 . . . . . . . 4.27 1 1 3316 1 . . . . . . . 4.27 1 1 3317 1 . . . . . . . 4.95 1 1 3318 1 . . . . . . . 4.79 1 1 3319 1 . . . . . . . 4.74 1 1 3320 1 . . . . . . . 4.12 1 1 3321 1 . . . . . . . 3.73 1 1 3322 1 . . . . . . . 4.18 1 1 3323 1 . . . . . . . 5.34 1 1 3324 1 . . . . . . . 5.34 1 1 3325 1 . . . . . . . 4.5 1 1 3326 1 . . . . . . . 4.86 1 1 3327 1 . . . . . . . 4.5 1 1 3328 1 . . . . . . . 4.86 1 1 3329 1 . . . . . . . 2.88 1 1 3330 1 . . . . . . . 4.81 1 1 3331 1 . . . . . . . 4.09 1 1 3332 1 . . . . . . . 4.81 1 1 3333 1 . . . . . . . 3.34 1 1 3334 1 . . . . . . . 5.5 1 1 3335 1 . . . . . . . 3.66 1 1 3336 1 . . . . . . . 3.18 1 1 3337 1 . . . . . . . 3.66 1 1 3338 1 . . . . . . . 4.77 1 1 3339 1 . . . . . . . 4.74 1 1 3340 1 . . . . . . . 4.74 1 1 3341 1 . . . . . . . 4.68 1 1 3342 1 . . . . . . . 3.19 1 1 3343 1 . . . . . . . 5.08 1 1 3344 1 . . . . . . . 4.26 1 1 3345 1 . . . . . . . 4.94 1 1 3346 1 . . . . . . . 4.66 1 1 3347 1 . . . . . . . 4.66 1 1 3348 1 . . . . . . . 4.85 1 1 3349 1 . . . . . . . 4.85 1 1 3350 1 . . . . . . . 3.53 1 1 3351 1 . . . . . . . 3.75 1 1 3352 1 . . . . . . . 3.48 1 1 3353 1 . . . . . . . 4.73 1 1 3354 1 . . . . . . . 5.14 1 1 3355 1 . . . . . . . 5.34 1 1 3356 1 . . . . . . . 4.74 1 1 3357 1 . . . . . . . 4.84 1 1 3358 1 . . . . . . . 4.14 1 1 3359 1 . . . . . . . 4.63 1 1 3360 1 . . . . . . . 4.02 1 1 3361 1 . . . . . . . 4.04 1 1 3362 1 . . . . . . . 3.78 1 1 3363 1 . . . . . . . 4.47 1 1 3364 1 . . . . . . . 5.08 1 1 3365 1 . . . . . . . 4.9 1 1 3366 1 . . . . . . . 5.29 1 1 3367 1 . . . . . . . 3.99 1 1 3368 1 . . . . . . . 3.35 1 1 3369 1 . . . . . . . 4.6 1 1 3370 1 . . . . . . . 3.21 1 1 3371 1 . . . . . . . 3.68 1 1 3372 1 . . . . . . . 3.2 1 1 3373 1 . . . . . . . 3.68 1 1 3374 1 . . . . . . . 3.45 1 1 3375 1 . . . . . . . 4.45 1 1 3376 1 . . . . . . . 4.36 1 1 3377 1 . . . . . . . 4.81 1 1 3378 1 . . . . . . . 4.72 1 1 3379 1 . . . . . . . 5.5 1 1 3380 1 . . . . . . . 4.47 1 1 3381 1 . . . . . . . 4.47 1 1 3382 1 . . . . . . . 3.86 1 1 3383 1 . . . . . . . 4.47 1 1 3384 1 . . . . . . . 4.51 1 1 3385 1 . . . . . . . 3.76 1 1 3386 1 . . . . . . . 3.01 1 1 3387 1 . . . . . . . 3.76 1 1 3388 1 . . . . . . . 3.54 1 1 3389 1 . . . . . . . 3.07 1 1 3390 1 . . . . . . . 3.54 1 1 3391 1 . . . . . . . 3.32 1 1 3392 1 . . . . . . . 4.37 1 1 3393 1 . . . . . . . 5.5 1 1 3394 1 . . . . . . . 4.77 1 1 3395 1 . . . . . . . 4.1 1 1 3396 1 . . . . . . . 3.56 1 1 3397 1 . . . . . . . 4.1 1 1 3398 1 . . . . . . . 4.72 1 1 3399 1 . . . . . . . 4.32 1 1 3400 1 . . . . . . . 4.32 1 1 3401 1 . . . . . . . 3.88 1 1 3402 1 . . . . . . . 4.74 1 1 3403 1 . . . . . . . 4.74 1 1 3404 1 . . . . . . . 2.95 1 1 3405 1 . . . . . . . 3.48 1 1 3406 1 . . . . . . . 3.25 1 1 3407 1 . . . . . . . 4.2 1 1 3408 1 . . . . . . . 4.9 1 1 3409 1 . . . . . . . 3.99 1 1 3410 1 . . . . . . . 3.41 1 1 3411 1 . . . . . . . 3.99 1 1 3412 1 . . . . . . . 4.68 1 1 3413 1 . . . . . . . 3.55 1 1 3414 1 . . . . . . . 4.34 1 1 3415 1 . . . . . . . 4.34 1 1 3416 1 . . . . . . . 4.58 1 1 3417 1 . . . . . . . 3.11 1 1 3418 1 . . . . . . . 3.24 1 1 3419 1 . . . . . . . 5.07 1 1 3420 1 . . . . . . . 3.17 1 1 3421 1 . . . . . . . 3.39 1 1 3422 1 . . . . . . . 3.2 1 1 3423 1 . . . . . . . 5.11 1 1 3424 1 . . . . . . . 5.5 1 1 3425 1 . . . . . . . 5.34 1 1 3426 1 . . . . . . . 4.35 1 1 3427 1 . . . . . . . 5.5 1 1 3428 1 . . . . . . . 3.13 1 1 3429 1 . . . . . . . 4.46 1 1 3430 1 . . . . . . . 4.83 1 1 3431 1 . . . . . . . 4.53 1 1 3432 1 . . . . . . . 3.8 1 1 3433 1 . . . . . . . 3.67 1 1 3434 1 . . . . . . . 4.15 1 1 3435 1 . . . . . . . 4.49 1 1 3436 1 . . . . . . . 4.7 1 1 3437 1 . . . . . . . 4.48 1 1 3438 1 . . . . . . . 4.22 1 1 3439 1 . . . . . . . 5.5 1 1 3440 1 . . . . . . . 3.84 1 1 3441 1 . . . . . . . 3.68 1 1 3442 1 . . . . . . . 3.57 1 1 3443 1 . . . . . . . 4.17 1 1 3444 1 . . . . . . . 4.11 1 1 3445 1 . . . . . . . 4.74 1 1 3446 1 . . . . . . . 5.5 1 1 3447 1 . . . . . . . 5.5 1 1 3448 1 . . . . . . . 3.42 1 1 3449 1 . . . . . . . 4.4 1 1 3450 1 . . . . . . . 5.26 1 1 3451 1 . . . . . . . 5.5 1 1 3452 1 . . . . . . . 5.5 1 1 3453 1 . . . . . . . 2.9 1 1 3454 1 . . . . . . . 3.18 1 1 3455 1 . . . . . . . 4.62 1 1 3456 1 . . . . . . . 5.28 1 1 3457 1 . . . . . . . 5.27 1 1 3458 1 . . . . . . . 5.19 1 1 3459 1 . . . . . . . 4.58 1 1 3460 1 . . . . . . . 2.96 1 1 3461 1 . . . . . . . 4.36 1 1 3462 1 . . . . . . . 5.34 1 1 3463 1 . . . . . . . 4.25 1 1 3464 1 . . . . . . . 4.34 1 1 3465 1 . . . . . . . 5.11 1 1 3466 1 . . . . . . . 5.2 1 1 3467 1 . . . . . . . 3.1 1 1 3468 1 . . . . . . . 5.39 1 1 3469 1 . . . . . . . 4.63 1 1 3470 1 . . . . . . . 5.39 1 1 3471 1 . . . . . . . 5.06 1 1 3472 1 . . . . . . . 4.51 1 1 3473 1 . . . . . . . 3.94 1 1 3474 1 . . . . . . . 5.04 1 1 3475 1 . . . . . . . 3.14 1 1 3476 1 . . . . . . . 3.51 1 1 3477 1 . . . . . . . 2.91 1 1 3478 1 . . . . . . . 3.51 1 1 3479 1 . . . . . . . 4.25 1 1 3480 1 . . . . . . . 4.57 1 1 3481 1 . . . . . . . 5.37 1 1 3482 1 . . . . . . . 5.5 1 1 3483 1 . . . . . . . 3.83 1 1 3484 1 . . . . . . . 3.27 1 1 3485 1 . . . . . . . 3.83 1 1 3486 1 . . . . . . . 3.26 1 1 3487 1 . . . . . . . 4.37 1 1 3488 1 . . . . . . . 5.3 1 1 3489 1 . . . . . . . 3.97 1 1 3490 1 . . . . . . . 4.52 1 1 3491 1 . . . . . . . 4.65 1 1 3492 1 . . . . . . . 4.24 1 1 3493 1 . . . . . . . 4.72 1 1 3494 1 . . . . . . . 3.53 1 1 3495 1 . . . . . . . 4.88 1 1 3496 1 . . . . . . . 5.34 1 1 3497 1 . . . . . . . 4.23 1 1 3498 1 . . . . . . . 5.34 1 1 3499 1 . . . . . . . 3.49 1 1 3500 1 . . . . . . . 4.34 1 1 3501 1 . . . . . . . 4.38 1 1 3502 1 . . . . . . . 3.86 1 1 3503 1 . . . . . . . 4.05 1 1 3504 1 . . . . . . . 4.95 1 1 3505 1 . . . . . . . 4.12 1 1 3506 1 . . . . . . . 4.12 1 1 3507 1 . . . . . . . 3.26 1 1 3508 1 . . . . . . . 4.63 1 1 3509 1 . . . . . . . 4.85 1 1 3510 1 . . . . . . . 3.59 1 1 3511 1 . . . . . . . 4.27 1 1 3512 1 . . . . . . . 4.25 1 1 3513 1 . . . . . . . 3.73 1 1 3514 1 . . . . . . . 5.02 1 1 3515 1 . . . . . . . 4.14 1 1 3516 1 . . . . . . . 5.25 1 1 3517 1 . . . . . . . 4.8 1 1 3518 1 . . . . . . . 3.82 1 1 3519 1 . . . . . . . 4.19 1 1 3520 1 . . . . . . . 4.07 1 1 3521 1 . . . . . . . 3.77 1 1 3522 1 . . . . . . . 3.19 1 1 3523 1 . . . . . . . 2.99 1 1 3524 1 . . . . . . . 5.5 1 1 3525 1 . . . . . . . 4.72 1 1 3526 1 . . . . . . . 5.21 1 1 3527 1 . . . . . . . 4.75 1 1 3528 1 . . . . . . . 3.85 1 1 3529 1 . . . . . . . 5.13 1 1 3530 1 . . . . . . . 3.28 1 1 3531 1 . . . . . . . 3.55 1 1 3532 1 . . . . . . . 4.96 1 1 3533 1 . . . . . . . 3.12 1 1 3534 1 . . . . . . . 5.07 1 1 3535 1 . . . . . . . 2.95 1 1 3536 1 . . . . . . . 3.96 1 1 3537 1 . . . . . . . 5.44 1 1 3538 1 . . . . . . . 3.18 1 1 3539 1 . . . . . . . 4.02 1 1 3540 1 . . . . . . . 3.8 1 1 3541 1 . . . . . . . 3.68 1 1 3542 1 . . . . . . . 4.6 1 1 3543 1 . . . . . . . 4.51 1 1 3544 1 . . . . . . . 4.25 1 1 3545 1 . . . . . . . 4.35 1 1 3546 1 . . . . . . . 2.87 1 1 3547 1 . . . . . . . 3.76 1 1 3548 1 . . . . . . . 4.1 1 1 3549 1 . . . . . . . 3.41 1 1 3550 1 . . . . . . . 4.95 1 1 3551 1 . . . . . . . 4.56 1 1 3552 1 . . . . . . . 3.39 1 1 3553 1 . . . . . . . 4.97 1 1 3554 1 . . . . . . . 4.62 1 1 3555 1 . . . . . . . 4.32 1 1 3556 1 . . . . . . . 4.83 1 1 3557 1 . . . . . . . 5.47 1 1 3558 1 . . . . . . . 3.17 1 1 3559 1 . . . . . . . 3.72 1 1 3560 1 . . . . . . . 3.16 1 1 3561 1 . . . . . . . 5.02 1 1 3562 1 . . . . . . . 4.39 1 1 3563 1 . . . . . . . 5.02 1 1 3564 1 . . . . . . . 3.24 1 1 3565 1 . . . . . . . 5.5 1 1 3566 1 . . . . . . . 4.67 1 1 3567 1 . . . . . . . 5.5 1 1 3568 1 . . . . . . . 3.6 1 1 3569 1 . . . . . . . 3.09 1 1 3570 1 . . . . . . . 4.15 1 1 3571 1 . . . . . . . 3.43 1 1 3572 1 . . . . . . . 4.15 1 1 3573 1 . . . . . . . 3.5 1 1 3574 1 . . . . . . . 3.93 1 1 3575 1 . . . . . . . 3.44 1 1 3576 1 . . . . . . . 3.93 1 1 3577 1 . . . . . . . 3.91 1 1 3578 1 . . . . . . . 4.63 1 1 3579 1 . . . . . . . 5.39 1 1 3580 1 . . . . . . . 5.39 1 1 3581 1 . . . . . . . 3.96 1 1 3582 1 . . . . . . . 4.66 1 1 3583 1 . . . . . . . 2.91 1 1 3584 1 . . . . . . . 4.36 1 1 3585 1 . . . . . . . 3.39 1 1 3586 1 . . . . . . . 4.19 1 1 3587 1 . . . . . . . 4.16 1 1 3588 1 . . . . . . . 4.76 1 1 3589 1 . . . . . . . 5.5 1 1 3590 1 . . . . . . . 4.76 1 1 3591 1 . . . . . . . 5.5 1 1 3592 1 . . . . . . . 3.63 1 1 3593 1 . . . . . . . 3.67 1 1 3594 1 . . . . . . . 3.57 1 1 3595 1 . . . . . . . 4.05 1 1 3596 1 . . . . . . . 3.61 1 1 3597 1 . . . . . . . 4.63 1 1 3598 1 . . . . . . . 4.41 1 1 3599 1 . . . . . . . 3.58 1 1 3600 1 . . . . . . . 3.22 1 1 3601 1 . . . . . . . 3.57 1 1 3602 1 . . . . . . . 3.46 1 1 3603 1 . . . . . . . 3.04 1 1 3604 1 . . . . . . . 5.24 1 1 3605 1 . . . . . . . 3.56 1 1 3606 1 . . . . . . . 5.5 1 1 3607 1 . . . . . . . 3.53 1 1 3608 1 . . . . . . . 5.2 1 1 3609 1 . . . . . . . 4.05 1 1 3610 1 . . . . . . . 3.55 1 1 3611 1 . . . . . . . 4.64 1 1 3612 1 . . . . . . . 4.58 1 1 3613 1 . . . . . . . 3.29 1 1 3614 1 . . . . . . . 4.96 1 1 3615 1 . . . . . . . 3.77 1 1 3616 1 . . . . . . . 4.06 1 1 3617 1 . . . . . . . 3.15 1 1 3618 1 . . . . . . . 4.29 1 1 3619 1 . . . . . . . 3.92 1 1 3620 1 . . . . . . . 4.29 1 1 3621 1 . . . . . . . 3.92 1 1 3622 1 . . . . . . . 3.92 1 1 3623 1 . . . . . . . 3.35 1 1 3624 1 . . . . . . . 3.92 1 1 3625 1 . . . . . . . 4.56 1 1 3626 1 . . . . . . . 4.63 1 1 3627 1 . . . . . . . 4.5 1 1 3628 1 . . . . . . . 4.47 1 1 3629 1 . . . . . . . 3.86 1 1 3630 1 . . . . . . . 3.53 1 1 3631 1 . . . . . . . 3.74 1 1 3632 1 . . . . . . . 4.4 1 1 3633 1 . . . . . . . 3.74 1 1 3634 1 . . . . . . . 4.67 1 1 3635 1 . . . . . . . 4.08 1 1 3636 1 . . . . . . . 3.99 1 1 3637 1 . . . . . . . 3.4 1 1 3638 1 . . . . . . . 5.02 1 1 3639 1 . . . . . . . 4.49 1 1 3640 1 . . . . . . . 5.5 1 1 3641 1 . . . . . . . 3.56 1 1 3642 1 . . . . . . . 5.45 1 1 3643 1 . . . . . . . 4.4 1 1 3644 1 . . . . . . . 4.32 1 1 3645 1 . . . . . . . 4.2 1 1 3646 1 . . . . . . . 4.11 1 1 3647 1 . . . . . . . 5.27 1 1 3648 1 . . . . . . . 4.88 1 1 3649 1 . . . . . . . 4.67 1 1 3650 1 . . . . . . . 5.5 1 1 3651 1 . . . . . . . 3.77 1 1 3652 1 . . . . . . . 3.77 1 1 3653 1 . . . . . . . 3.32 1 1 3654 1 . . . . . . . 4.31 1 1 3655 1 . . . . . . . 5.14 1 1 3656 1 . . . . . . . 3.79 1 1 3657 1 . . . . . . . 3.99 1 1 3658 1 . . . . . . . 4.36 1 1 3659 1 . . . . . . . 4.53 1 1 3660 1 . . . . . . . 4.53 1 1 3661 1 . . . . . . . 4.82 1 1 3662 1 . . . . . . . 4.33 1 1 3663 1 . . . . . . . 5.05 1 1 3664 1 . . . . . . . 5.5 1 1 3665 1 . . . . . . . 3.54 1 1 3666 1 . . . . . . . 4.56 1 1 3667 1 . . . . . . . 3.43 1 1 3668 1 . . . . . . . 4.41 1 1 3669 1 . . . . . . . 5.5 1 1 3670 1 . . . . . . . 4.21 1 1 3671 1 . . . . . . . 5.21 1 1 3672 1 . . . . . . . 4.5 1 1 3673 1 . . . . . . . 5.21 1 1 3674 1 . . . . . . . 5.42 1 1 3675 1 . . . . . . . 3.66 1 1 3676 1 . . . . . . . 5.2 1 1 3677 1 . . . . . . . 3.04 1 1 3678 1 . . . . . . . 3.24 1 1 3679 1 . . . . . . . 3.37 1 1 3680 1 . . . . . . . 4.81 1 1 3681 1 . . . . . . . 3.52 1 1 3682 1 . . . . . . . 3.12 1 1 3683 1 . . . . . . . 2.95 1 1 3684 1 . . . . . . . 3.66 1 1 3685 1 . . . . . . . 3.66 1 1 3686 1 . . . . . . . 4.2 1 1 3687 1 . . . . . . . 2.66 1 1 3688 1 . . . . . . . 4.36 1 1 3689 1 . . . . . . . 2.77 1 1 3690 1 . . . . . . . 3.65 1 1 3691 1 . . . . . . . 3.65 1 1 3692 1 . . . . . . . 4.35 1 1 3693 1 . . . . . . . 2.85 1 1 3694 1 . . . . . . . 3.99 1 1 3695 1 . . . . . . . 4.93 1 1 3696 1 . . . . . . . 3.05 1 1 3697 1 . . . . . . . 5.44 1 1 3698 1 . . . . . . . 2.96 1 1 3699 1 . . . . . . . 4.07 1 1 3700 1 . . . . . . . 4.91 1 1 3701 1 . . . . . . . 3.29 1 1 3702 1 . . . . . . . 3.38 1 1 3703 1 . . . . . . . 5.23 1 1 3704 1 . . . . . . . 4.21 1 1 3705 1 . . . . . . . 4.82 1 1 3706 1 . . . . . . . 4.16 1 1 3707 1 . . . . . . . 5.34 1 1 3708 1 . . . . . . . 2.31 1 1 3709 1 . . . . . . . 4.7 1 1 3710 1 . . . . . . . 5.45 1 1 3711 1 . . . . . . . 5.45 1 1 3712 1 . . . . . . . 2.53 1 1 3713 1 . . . . . . . 4.39 1 1 3714 1 . . . . . . . 4.19 1 1 3715 1 . . . . . . . 4.16 1 1 3716 1 . . . . . . . 3.55 1 1 3717 1 . . . . . . . 4.16 1 1 3718 1 . . . . . . . 5.5 1 1 3719 1 . . . . . . . 4.69 1 1 3720 1 . . . . . . . 3.19 1 1 3721 1 . . . . . . . 5.17 1 1 3722 1 . . . . . . . 4.39 1 1 3723 1 . . . . . . . 4.06 1 1 3724 1 . . . . . . . 4.58 1 1 3725 1 . . . . . . . 3.65 1 1 3726 1 . . . . . . . 2.78 1 1 3727 1 . . . . . . . 3.71 1 1 3728 1 . . . . . . . 2.95 1 1 3729 1 . . . . . . . 3.71 1 1 3730 1 . . . . . . . 3.07 1 1 3731 1 . . . . . . . 3.5 1 1 3732 1 . . . . . . . 4.82 1 1 3733 1 . . . . . . . 3.88 1 1 3734 1 . . . . . . . 4.68 1 1 3735 1 . . . . . . . 5.5 1 1 3736 1 . . . . . . . 2.61 1 1 3737 1 . . . . . . . 4.25 1 1 3738 1 . . . . . . . 3.56 1 1 3739 1 . . . . . . . 5.07 1 1 3740 1 . . . . . . . 4.63 1 1 3741 1 . . . . . . . 4.2 1 1 3742 1 . . . . . . . 2.54 1 1 3743 1 . . . . . . . 3.04 1 1 3744 1 . . . . . . . 5.18 1 1 3745 1 . . . . . . . 4.88 1 1 3746 1 . . . . . . . 5.34 1 1 3747 1 . . . . . . . 2.55 1 1 3748 1 . . . . . . . 4.07 1 1 3749 1 . . . . . . . 3.22 1 1 3750 1 . . . . . . . 4.07 1 1 3751 1 . . . . . . . 2.96 1 1 3752 1 . . . . . . . 3.07 1 1 3753 1 . . . . . . . 4.94 1 1 3754 1 . . . . . . . 4.03 1 1 3755 1 . . . . . . . 2.72 1 1 3756 1 . . . . . . . 4.03 1 1 3757 1 . . . . . . . 3.59 1 1 3758 1 . . . . . . . 2.46 1 1 3759 1 . . . . . . . 2.42 1 1 3760 1 . . . . . . . 3.03 1 1 3761 1 . . . . . . . 3.56 1 1 3762 1 . . . . . . . 3.56 1 1 3763 1 . . . . . . . 5.5 1 1 3764 1 . . . . . . . 2.54 1 1 3765 1 . . . . . . . 4.39 1 1 3766 1 . . . . . . . 4.39 1 1 3767 1 . . . . . . . 3.85 1 1 3768 1 . . . . . . . 3.85 1 1 stop_ save_ save_DYANA/DIANA_dihedral_4_1 _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 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1 2 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1 3 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1 4 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 5 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 6 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 7 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 8 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 9 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 10 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1 11 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1 12 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1 13 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 210.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1 14 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -330.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1 15 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -210.0 89.99999 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1 16 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -89.99999 210.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1 17 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -330.0 -30.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1 18 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -210.0 89.99999 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1 19 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1 20 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -330.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1 21 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1 22 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 23 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 24 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 25 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 26 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 27 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 28 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 210.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 29 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -330.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 30 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -210.0 89.99999 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 31 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 32 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -330.0 -30.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 33 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 34 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 210.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 35 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -330.0 -30.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 36 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 89.99999 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 37 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 38 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 39 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 40 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 41 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 42 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 43 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -89.99999 210.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 44 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -330.0 -30.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 45 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -210.0 89.99999 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 46 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -89.99999 210.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1 47 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -330.0 -30.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1 48 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -210.0 89.99999 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1 49 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 210.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 50 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -330.0 -30.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 51 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 89.99999 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 52 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 53 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 54 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 55 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 56 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 57 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 58 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 59 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 60 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 61 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 62 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 63 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 64 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 65 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -330.0 -30.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 66 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 67 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 68 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -330.0 -30.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 69 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 70 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 71 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -330.0 -30.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 72 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1 73 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 74 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 75 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 76 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 77 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 78 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 79 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 80 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 81 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 82 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 83 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 84 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 85 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 86 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 87 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 88 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 89 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 90 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 91 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 92 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -330.0 -30.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 93 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 94 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 95 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 96 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 97 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 98 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 99 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 100 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 101 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -330.0 -30.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 102 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 103 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 210.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 104 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -330.0 -30.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 105 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -210.0 89.99999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 106 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 107 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 108 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 109 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -89.99999 210.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1 110 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -330.0 -30.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1 111 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -210.0 89.99999 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1 112 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 113 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 114 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 115 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 116 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 117 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 118 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 119 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 120 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 121 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 122 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 123 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 124 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -89.99999 210.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1 125 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -330.0 -30.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1 126 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -210.0 89.99999 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1 127 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -89.99999 210.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 128 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -330.0 -30.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 129 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -210.0 89.99999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 130 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 131 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 132 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 133 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 134 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 135 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 136 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -89.99999 210.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1 137 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -330.0 -30.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1 138 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -210.0 89.99999 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1 139 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1 140 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -330.0 -30.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1 141 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1 142 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -89.99999 210.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 143 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -330.0 -30.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 144 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -210.0 89.99999 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 145 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -89.99999 210.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1 146 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -330.0 -30.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1 147 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -210.0 89.99999 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1 148 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 149 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 150 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 151 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 152 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 153 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 154 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 155 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 156 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 157 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 210.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 158 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -330.0 -30.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 159 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -210.0 89.99999 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 160 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -89.99999 210.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 161 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -330.0 -30.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 162 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -210.0 89.99999 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1 163 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -89.99999 210.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 164 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -330.0 -30.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 165 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -210.0 89.99999 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 166 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -89.99999 210.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 167 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -330.0 -30.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 168 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -210.0 89.99999 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1 169 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -89.99999 210.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 170 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -330.0 -30.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 171 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -210.0 89.99999 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1 172 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 173 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 174 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 175 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 176 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 177 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 178 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 179 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 180 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 181 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 182 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 183 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 184 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 185 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 186 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 187 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 188 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 189 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 190 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 191 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 192 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 193 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -89.99999 210.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 194 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -330.0 -30.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 195 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -210.0 89.99999 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 196 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -89.99999 210.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 197 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -330.0 -30.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 198 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -210.0 89.99999 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 199 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1 200 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -330.0 -30.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1 201 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1 202 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -89.99999 210.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1 203 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -330.0 -30.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1 204 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -210.0 89.99999 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1 205 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -89.99999 210.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1 206 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -330.0 -30.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1 207 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -210.0 89.99999 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1 208 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 209 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 210 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 211 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 212 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 213 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 214 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 215 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -330.0 -30.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 216 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 217 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 210.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 218 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -330.0 -30.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 219 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -210.0 89.99999 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 220 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -89.99999 210.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 221 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -330.0 -30.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 222 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -210.0 89.99999 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1 223 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1 224 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1 225 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1 226 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 227 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 228 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 229 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 230 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 231 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 232 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 233 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 234 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 235 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 236 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 237 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 238 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 239 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 240 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 241 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 242 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 243 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 244 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 245 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 246 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 247 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 248 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 249 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 250 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 251 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -330.0 -30.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 252 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 253 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 254 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -330.0 -30.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 255 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 256 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 257 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 258 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 259 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 260 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 261 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 262 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 263 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 264 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 265 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 266 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 267 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 268 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 210.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1 269 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -330.0 -30.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1 270 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -210.0 89.99999 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1 271 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 272 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -330.0 -30.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 273 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 274 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 275 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -330.0 -30.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 276 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 277 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 278 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 279 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 280 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 281 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 282 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 283 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 284 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 285 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 286 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 287 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 288 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 289 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1 290 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -330.0 -30.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1 291 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1 292 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -89.99999 210.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1 293 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -330.0 -30.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1 294 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -210.0 89.99999 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1 295 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -89.99999 210.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 296 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -330.0 -30.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 297 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -210.0 89.99999 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 298 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 299 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -330.0 -30.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 300 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 301 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 302 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -330.0 -30.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 303 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1 304 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 305 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 306 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 307 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 308 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 309 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 310 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 311 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 312 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 313 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 314 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 315 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 316 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 317 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 318 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 319 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 320 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 321 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 322 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 323 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 324 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 325 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 326 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 327 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 328 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 329 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 330 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 331 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 332 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 333 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1 334 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 335 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 336 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 337 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 338 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 339 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 340 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 341 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 342 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 343 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 344 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 345 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 346 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 347 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 348 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 349 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 350 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 351 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 352 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 353 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 354 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 355 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 356 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 357 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1 358 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 359 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 360 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 361 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 362 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 363 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 364 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 365 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 366 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 367 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 368 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 369 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 370 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -89.99999 210.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1 371 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -330.0 -30.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1 372 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -210.0 89.99999 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1 373 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 374 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -330.0 -30.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 375 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 376 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 377 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 378 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 379 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 380 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 381 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 382 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 383 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 384 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 385 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 386 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 387 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 388 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 389 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 390 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 391 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 392 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 393 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 394 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 395 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 396 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 397 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 398 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 399 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 400 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 401 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -330.0 -30.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 402 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 403 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 404 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -330.0 -30.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 405 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1 406 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 407 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 408 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 409 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 410 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 411 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 412 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 413 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 414 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1 415 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 416 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 417 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 418 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 419 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 420 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 421 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 422 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 423 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 424 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 425 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 426 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1 427 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -89.99999 210.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1 428 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -330.0 -30.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1 429 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -210.0 89.99999 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1 430 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 431 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 432 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 433 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 434 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 435 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 436 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 437 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 438 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 439 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 440 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 441 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1 442 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 443 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 444 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 445 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 446 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 447 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 448 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 449 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 450 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 451 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 452 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 453 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1 454 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -89.99999 210.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 455 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -330.0 -30.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 456 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -210.0 89.99999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 457 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 458 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 459 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 460 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 461 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 462 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 463 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -89.99999 210.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1 464 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -330.0 -30.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1 465 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -210.0 89.99999 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 1 466 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 467 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 468 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 469 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 470 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 471 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 472 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 473 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 474 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 475 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 476 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 477 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 478 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -89.99999 210.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 479 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -330.0 -30.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 480 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -210.0 89.99999 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 481 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -89.99999 210.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 482 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -330.0 -30.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 483 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -210.0 89.99999 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 484 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -89.99999 210.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 485 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -330.0 -30.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 486 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -210.0 89.99999 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 487 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -89.99999 210.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 488 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -330.0 -30.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 489 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -210.0 89.99999 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 490 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -89.99999 210.0 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 1 491 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -330.0 -30.0 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 1 492 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -210.0 89.99999 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 1 493 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -89.99999 210.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 494 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -330.0 -30.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 495 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -210.0 89.99999 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 496 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -89.99999 210.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 497 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -330.0 -30.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 498 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -210.0 89.99999 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1 499 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 500 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 501 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 502 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 503 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 504 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 505 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 506 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 507 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 508 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 509 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 510 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 511 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 512 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 513 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 514 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 515 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 516 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 517 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 518 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 519 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 520 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 521 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 522 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1 523 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -89.99999 210.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 524 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -330.0 -30.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 525 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -210.0 89.99999 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 526 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -89.99999 210.0 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 1 527 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -330.0 -30.0 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 1 528 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -210.0 89.99999 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 1 529 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 530 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 531 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 532 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 533 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 534 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1 535 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -89.99999 210.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 536 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -330.0 -30.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 537 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -210.0 89.99999 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1 538 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 539 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 540 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 541 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 542 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 543 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1 544 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -89.99999 210.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 545 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -330.0 -30.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 546 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -210.0 89.99999 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 547 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -89.99999 210.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 548 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -330.0 -30.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 549 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -210.0 89.99999 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1 550 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 551 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 552 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 553 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 554 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 555 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 556 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 557 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 558 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1 559 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 560 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 561 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 562 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 563 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 564 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1 565 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -89.99999 210.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 566 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -330.0 -30.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 567 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -210.0 89.99999 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 568 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -89.99999 210.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1 569 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -330.0 -30.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1 570 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -210.0 89.99999 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1 571 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 572 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 573 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 574 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 575 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 576 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 577 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 578 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 579 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 580 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 581 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 582 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1 583 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -89.99999 210.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1 584 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -330.0 -30.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1 585 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -210.0 89.99999 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1 586 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 587 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 588 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 589 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 590 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 591 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 592 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 593 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 594 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 595 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 596 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 597 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1 598 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -89.99999 210.0 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1 599 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -330.0 -30.0 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1 600 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -210.0 89.99999 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1 601 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 602 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 603 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 604 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 605 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 606 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 607 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 608 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 609 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 610 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 611 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 612 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 613 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -89.99999 210.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 614 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -330.0 -30.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 615 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -210.0 89.99999 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 616 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -89.99999 210.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 617 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -330.0 -30.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 618 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -210.0 89.99999 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1 619 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -89.99999 210.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1 620 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -330.0 -30.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1 621 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -210.0 89.99999 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1 622 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 623 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 624 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 625 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 626 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 627 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1 628 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 629 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 630 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 631 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 632 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 633 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1 634 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -89.99999 210.0 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1 635 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -330.0 -30.0 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1 636 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -210.0 89.99999 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1 637 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 638 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 639 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 640 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 641 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 642 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 643 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 644 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 645 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 646 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 647 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 648 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1 649 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -89.99999 210.0 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 1 650 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -330.0 -30.0 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 1 651 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -210.0 89.99999 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 1 652 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -89.99999 210.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 653 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -330.0 -30.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 654 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -210.0 89.99999 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 655 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -89.99999 210.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 656 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -330.0 -30.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 657 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -210.0 89.99999 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1 658 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -89.99999 210.0 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1 659 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -330.0 -30.0 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1 660 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -210.0 89.99999 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1 661 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -89.99999 210.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 662 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -330.0 -30.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 663 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -210.0 89.99999 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 664 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -89.99999 210.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 665 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -330.0 -30.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 666 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -210.0 89.99999 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 1 667 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 668 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 669 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 670 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 671 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 672 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 673 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 674 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 675 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 676 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 677 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 678 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 1 679 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -89.99999 210.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1 680 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -330.0 -30.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1 681 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -210.0 89.99999 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1 682 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -89.99999 210.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1 683 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -330.0 -30.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1 684 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -210.0 89.99999 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1 685 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -89.99999 210.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 686 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -330.0 -30.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 687 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -210.0 89.99999 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 688 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -89.99999 210.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 689 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -330.0 -30.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 690 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -210.0 89.99999 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 691 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 692 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 693 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 694 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 695 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 696 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 697 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 698 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 699 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 700 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 701 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 702 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 703 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 704 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 705 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 706 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 707 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 708 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 1 709 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -89.99999 210.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 710 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -330.0 -30.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 711 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -210.0 89.99999 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 712 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -89.99999 210.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 713 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -330.0 -30.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 714 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -210.0 89.99999 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 1 715 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -89.99999 210.0 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 1 716 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -330.0 -30.0 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 1 717 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -210.0 89.99999 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 1 718 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -89.99999 210.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 719 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -330.0 -30.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 720 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -210.0 89.99999 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 721 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -89.99999 210.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 722 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -330.0 -30.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 723 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -210.0 89.99999 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1 724 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -89.99999 210.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 725 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -330.0 -30.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 726 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -210.0 89.99999 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 727 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -89.99999 210.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 728 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -330.0 -30.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 729 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -210.0 89.99999 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1 730 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -89.99999 210.0 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 1 731 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -330.0 -30.0 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 1 732 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -210.0 89.99999 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 1 733 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 734 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 735 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 736 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 737 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 738 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 739 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 740 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 741 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 1 742 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -89.99999 210.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1 743 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -330.0 -30.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1 744 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -210.0 89.99999 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1 745 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 746 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 747 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 748 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 749 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 750 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1 751 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -89.99999 210.0 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 1 752 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -330.0 -30.0 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 1 753 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -210.0 89.99999 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 1 754 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 755 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 756 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 757 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 758 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 759 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1 760 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -89.99999 210.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1 761 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -330.0 -30.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1 762 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -210.0 89.99999 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1 763 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -89.99999 210.0 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1 764 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -330.0 -30.0 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1 765 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -210.0 89.99999 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1 766 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -89.99999 210.0 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 1 767 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -330.0 -30.0 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 1 768 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -210.0 89.99999 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 1 769 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -89.99999 210.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 770 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -330.0 -30.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 771 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -210.0 89.99999 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 772 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -89.99999 210.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 773 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -330.0 -30.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 774 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -210.0 89.99999 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1 775 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 776 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 777 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 778 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 779 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 780 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 781 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 782 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 783 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 784 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 785 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 786 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1 787 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -89.99999 210.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 788 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -330.0 -30.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 789 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -210.0 89.99999 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 790 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -89.99999 210.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 791 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -330.0 -30.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 792 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -210.0 89.99999 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 793 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -89.99999 210.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 794 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -330.0 -30.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 795 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -210.0 89.99999 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 796 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -89.99999 210.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 797 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -330.0 -30.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 798 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -210.0 89.99999 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 1 799 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -89.99999 210.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 800 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -330.0 -30.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 801 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -210.0 89.99999 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 802 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -89.99999 210.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 803 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -330.0 -30.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 804 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -210.0 89.99999 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_6_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 2 2 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 2 3 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 2 4 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 5 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 6 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 7 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -89.99999 210.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 8 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -330.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 9 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -210.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 2 10 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 2 11 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 2 12 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 2 13 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 210.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 2 14 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -330.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 2 15 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -210.0 89.99999 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 2 16 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -89.99999 210.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 2 17 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -330.0 -30.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 2 18 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -210.0 89.99999 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 2 19 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 210.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2 20 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -330.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2 21 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -210.0 89.99999 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 2 22 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 23 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 24 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 25 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 26 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 27 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2 28 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 210.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2 29 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -330.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2 30 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -210.0 89.99999 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 2 31 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 32 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -330.0 -30.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 33 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2 34 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 210.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 35 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -330.0 -30.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 36 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 89.99999 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 2 37 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 38 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 39 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 40 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 41 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 42 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 43 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -89.99999 210.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2 44 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -330.0 -30.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2 45 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -210.0 89.99999 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2 46 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -89.99999 210.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 2 47 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -330.0 -30.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 2 48 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -210.0 89.99999 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 2 49 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 210.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 2 50 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -330.0 -30.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 2 51 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 89.99999 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 2 52 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 53 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 54 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 55 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 56 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 57 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 58 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 59 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 60 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 61 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 62 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 63 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2 64 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 2 65 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -330.0 -30.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 2 66 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 2 67 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 68 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -330.0 -30.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 69 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 70 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 71 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -330.0 -30.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 72 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 2 73 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 74 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 75 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 76 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 77 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 78 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 79 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 80 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 81 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 82 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 83 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 84 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 85 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 86 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 87 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 88 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 89 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 90 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2 91 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2 92 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -330.0 -30.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2 93 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2 94 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 95 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 96 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 97 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -89.99999 210.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 98 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -330.0 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 99 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -210.0 89.99999 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 2 100 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2 101 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -330.0 -30.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2 102 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 2 103 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 210.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2 104 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -330.0 -30.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2 105 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -210.0 89.99999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 2 106 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2 107 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2 108 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2 109 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -89.99999 210.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 2 110 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -330.0 -30.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 2 111 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -210.0 89.99999 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 2 112 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 113 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 114 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 115 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 116 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 117 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 118 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 119 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 120 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 121 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 122 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 123 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 124 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -89.99999 210.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 2 125 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -330.0 -30.0 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 2 126 CHI1 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -210.0 89.99999 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 2 127 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -89.99999 210.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2 128 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -330.0 -30.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2 129 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -210.0 89.99999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2 130 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 131 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 132 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 133 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 134 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 135 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2 136 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -89.99999 210.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 2 137 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -330.0 -30.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 2 138 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -210.0 89.99999 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 2 139 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2 140 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -330.0 -30.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2 141 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2 142 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -89.99999 210.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 2 143 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -330.0 -30.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 2 144 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -210.0 89.99999 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 2 145 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -89.99999 210.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 2 146 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -330.0 -30.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 2 147 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -210.0 89.99999 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 2 148 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 149 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 150 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 151 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 152 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 153 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 154 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 155 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 156 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 2 157 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 210.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 158 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -330.0 -30.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 159 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -210.0 89.99999 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 160 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -89.99999 210.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 161 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -330.0 -30.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 162 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -210.0 89.99999 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 2 163 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -89.99999 210.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 164 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -330.0 -30.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 165 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -210.0 89.99999 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 166 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -89.99999 210.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 167 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -330.0 -30.0 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 168 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -210.0 89.99999 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 2 169 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -89.99999 210.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 2 170 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -330.0 -30.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 2 171 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -210.0 89.99999 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 2 172 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 173 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 174 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 175 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 176 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 177 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 178 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 179 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 180 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 181 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 182 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 183 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 184 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 185 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 186 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 187 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 188 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 189 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 190 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 191 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -330.0 -30.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 192 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 2 193 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -89.99999 210.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 2 194 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -330.0 -30.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 2 195 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -210.0 89.99999 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 2 196 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -89.99999 210.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 2 197 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -330.0 -30.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 2 198 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -210.0 89.99999 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 2 199 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2 200 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -330.0 -30.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2 201 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2 202 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -89.99999 210.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 2 203 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -330.0 -30.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 2 204 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -210.0 89.99999 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 2 205 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -89.99999 210.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 2 206 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -330.0 -30.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 2 207 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -210.0 89.99999 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 2 208 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 209 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 210 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 211 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 212 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 213 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2 214 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 2 215 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -330.0 -30.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 2 216 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 2 217 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 210.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 218 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -330.0 -30.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 219 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -210.0 89.99999 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 220 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -89.99999 210.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 221 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -330.0 -30.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 222 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -210.0 89.99999 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 2 223 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 2 224 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 2 225 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 2 226 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 227 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 228 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 229 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 230 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 231 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2 232 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 233 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 234 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 235 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 236 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 237 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2 238 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 239 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 240 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 241 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 242 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 243 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 244 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 245 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 246 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 247 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 248 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -330.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 249 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 250 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 251 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -330.0 -30.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 252 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 253 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 254 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -330.0 -30.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 255 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 2 256 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 257 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 258 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 259 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 260 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 261 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 2 262 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 263 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 264 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 265 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 266 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 267 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 2 268 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 210.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2 269 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -330.0 -30.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2 270 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -210.0 89.99999 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 2 271 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 272 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -330.0 -30.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 273 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 274 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 275 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -330.0 -30.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 276 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2 277 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 278 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 279 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 280 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 281 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 282 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 283 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 284 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 285 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 286 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 287 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 288 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2 289 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2 290 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -330.0 -30.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2 291 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2 292 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -89.99999 210.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 2 293 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -330.0 -30.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 2 294 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -210.0 89.99999 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 2 295 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -89.99999 210.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 2 296 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -330.0 -30.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 2 297 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -210.0 89.99999 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 2 298 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 299 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -330.0 -30.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 300 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 301 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 302 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -330.0 -30.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 303 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2 304 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 305 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 306 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 307 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 308 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 309 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 2 310 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 311 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 312 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 313 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 314 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 315 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 316 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 317 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 318 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 319 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 320 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 321 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2 322 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 323 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 324 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 325 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 326 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 327 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2 328 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 329 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 330 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 331 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 332 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 333 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 2 334 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 335 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 336 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 337 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 338 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 339 CHI2 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 340 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 341 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 342 CHI3 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 343 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 344 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -330.0 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 345 CHI4 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2 346 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 347 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 348 CHI1 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 349 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 350 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 351 CHI2 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 352 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 353 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 354 CHI3 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 355 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 356 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 357 CHI4 1 1 83 LYS CG 1 1 83 LYS CD 1 1 83 LYS CE 1 1 83 LYS NZ -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 2 358 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 359 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 360 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 361 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 362 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 363 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 364 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 365 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 366 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 367 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 368 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -330.0 -30.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 369 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 370 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -89.99999 210.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 2 371 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -330.0 -30.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 2 372 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -210.0 89.99999 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 2 373 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2 374 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -330.0 -30.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2 375 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2 376 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 377 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 378 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 379 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 380 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 381 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 382 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 383 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 384 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 385 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 386 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -330.0 -30.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 387 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 2 388 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 389 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 390 CHI1 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 391 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 392 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 393 CHI2 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 394 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 395 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 396 CHI3 1 1 89 LYS CB 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 397 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -89.99999 210.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 398 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -330.0 -30.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 399 CHI4 1 1 89 LYS CG 1 1 89 LYS CD 1 1 89 LYS CE 1 1 89 LYS NZ -210.0 89.99999 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 2 400 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 401 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -330.0 -30.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 402 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 403 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 404 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -330.0 -30.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 405 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 2 406 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 407 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 408 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 409 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 410 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 411 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 412 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 413 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 414 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 2 415 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2 416 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2 417 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 2 418 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 419 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 420 CHI1 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 421 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 422 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 423 CHI2 1 1 94 ARG CA 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 424 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -89.99999 210.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 425 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -330.0 -30.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 426 CHI3 1 1 94 ARG CB 1 1 94 ARG CG 1 1 94 ARG CD 1 1 94 ARG NE -210.0 89.99999 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 2 427 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -89.99999 210.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 2 428 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -330.0 -30.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 2 429 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -210.0 89.99999 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 2 430 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 431 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 432 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 433 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 434 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 435 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2 436 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 437 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 438 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 439 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 440 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 441 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 2 442 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 443 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 444 CHI1 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 445 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 446 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 447 CHI2 1 1 99 LYS CA 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 448 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 449 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 450 CHI3 1 1 99 LYS CB 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 451 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -89.99999 210.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 452 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -330.0 -30.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 453 CHI4 1 1 99 LYS CG 1 1 99 LYS CD 1 1 99 LYS CE 1 1 99 LYS NZ -210.0 89.99999 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 2 454 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -89.99999 210.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2 455 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -330.0 -30.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2 456 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -210.0 89.99999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2 457 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 458 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 459 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 460 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 461 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 462 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 2 463 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -89.99999 210.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 2 464 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -330.0 -30.0 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 2 465 CHI1 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR CB 1 1 103 TYR CG -210.0 89.99999 . 103 TYR . . 103 TYR . . 103 TYR . . 103 TYR . 1 2 466 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 467 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 468 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 469 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 470 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 471 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 472 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 473 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 474 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 475 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 476 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -330.0 -30.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 477 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 478 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -89.99999 210.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 2 479 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -330.0 -30.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 2 480 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -210.0 89.99999 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 2 481 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -89.99999 210.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 2 482 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -330.0 -30.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 2 483 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -210.0 89.99999 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 2 484 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -89.99999 210.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 485 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -330.0 -30.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 486 CHI1 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG -210.0 89.99999 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 487 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -89.99999 210.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 488 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -330.0 -30.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 489 CHI2 1 1 107 GLN CA 1 1 107 GLN CB 1 1 107 GLN CG 1 1 107 GLN CD -210.0 89.99999 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 2 490 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -89.99999 210.0 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 2 491 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -330.0 -30.0 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 2 492 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -210.0 89.99999 . 108 ASP . . 108 ASP . . 108 ASP . . 108 ASP . 1 2 493 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -89.99999 210.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 494 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -330.0 -30.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 495 CHI1 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -210.0 89.99999 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 496 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -89.99999 210.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 497 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -330.0 -30.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 498 CHI2 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG 1 1 109 GLU CD -210.0 89.99999 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 2 499 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 500 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 501 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 502 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -89.99999 210.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 503 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -330.0 -30.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 504 CHI2 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG 1 1 110 LEU CD1 -210.0 89.99999 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 2 505 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 506 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 507 CHI1 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 508 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 509 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 510 CHI2 1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 511 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 512 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 513 CHI3 1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 514 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -89.99999 210.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 515 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -330.0 -30.0 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 516 CHI4 1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE 1 1 111 LYS NZ -210.0 89.99999 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 2 517 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 518 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 519 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 520 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -89.99999 210.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 521 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -330.0 -30.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 522 CHI2 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG 1 1 112 GLU CD -210.0 89.99999 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 2 523 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -89.99999 210.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 2 524 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -330.0 -30.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 2 525 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -210.0 89.99999 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 2 526 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -89.99999 210.0 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 2 527 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -330.0 -30.0 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 2 528 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -210.0 89.99999 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 2 529 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 530 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 531 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 532 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 533 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 534 CHI2 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG 1 1 115 GLU CD -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 2 535 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -89.99999 210.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 2 536 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -330.0 -30.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 2 537 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -210.0 89.99999 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 2 538 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 539 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 540 CHI1 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 541 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -89.99999 210.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 542 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -330.0 -30.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 543 CHI2 1 1 119 GLU CA 1 1 119 GLU CB 1 1 119 GLU CG 1 1 119 GLU CD -210.0 89.99999 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 2 544 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -89.99999 210.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 545 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -330.0 -30.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 546 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -210.0 89.99999 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 547 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -89.99999 210.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 548 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -330.0 -30.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 549 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -210.0 89.99999 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 2 550 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 551 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 552 CHI1 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 553 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 554 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 555 CHI2 1 1 121 ARG CA 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 556 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -89.99999 210.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 557 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -330.0 -30.0 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 558 CHI3 1 1 121 ARG CB 1 1 121 ARG CG 1 1 121 ARG CD 1 1 121 ARG NE -210.0 89.99999 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 2 559 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 560 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 561 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 562 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 563 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 564 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 2 565 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -89.99999 210.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 2 566 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -330.0 -30.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 2 567 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -210.0 89.99999 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 2 568 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -89.99999 210.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 2 569 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -330.0 -30.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 2 570 CHI1 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER CB 1 1 124 SER OG -210.0 89.99999 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 2 571 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 572 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 573 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 574 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 575 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 576 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 577 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 578 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 579 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 580 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -89.99999 210.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 581 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -330.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 582 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -210.0 89.99999 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 2 583 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -89.99999 210.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 2 584 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -330.0 -30.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 2 585 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -210.0 89.99999 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 2 586 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 587 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 588 CHI1 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 589 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 590 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 591 CHI2 1 1 128 LYS CA 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 592 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 593 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 594 CHI3 1 1 128 LYS CB 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 595 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -89.99999 210.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 596 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -330.0 -30.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 597 CHI4 1 1 128 LYS CG 1 1 128 LYS CD 1 1 128 LYS CE 1 1 128 LYS NZ -210.0 89.99999 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 2 598 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -89.99999 210.0 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 2 599 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -330.0 -30.0 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 2 600 CHI1 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER CB 1 1 129 SER OG -210.0 89.99999 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 2 601 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 602 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 603 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 604 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 605 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 606 CHI2 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 607 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 608 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 609 CHI3 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 610 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -89.99999 210.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 611 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -330.0 -30.0 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 612 CHI4 1 1 130 LYS CG 1 1 130 LYS CD 1 1 130 LYS CE 1 1 130 LYS NZ -210.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 2 613 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -89.99999 210.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 614 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -330.0 -30.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 615 CHI1 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -210.0 89.99999 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 616 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -89.99999 210.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 617 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -330.0 -30.0 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 618 CHI21 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 1 1 132 ILE CD1 -210.0 89.99999 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 2 619 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -89.99999 210.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 2 620 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -330.0 -30.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 2 621 CHI1 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG -210.0 89.99999 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 2 622 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 623 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 624 CHI1 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 625 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 626 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 627 CHI21 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 2 628 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 629 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 630 CHI1 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 631 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 632 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 633 CHI2 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG 1 1 136 GLU CD -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 2 634 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -89.99999 210.0 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 2 635 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -330.0 -30.0 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 2 636 CHI1 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE CB 1 1 137 PHE CG -210.0 89.99999 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 2 637 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 638 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 639 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 640 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 641 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 642 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 643 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 644 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 645 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 646 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -89.99999 210.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 647 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -330.0 -30.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 648 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -210.0 89.99999 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 2 649 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -89.99999 210.0 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 2 650 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -330.0 -30.0 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 2 651 CHI1 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -210.0 89.99999 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 2 652 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -89.99999 210.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 653 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -330.0 -30.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 654 CHI1 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -210.0 89.99999 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 655 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -89.99999 210.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 656 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -330.0 -30.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 657 CHI2 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD -210.0 89.99999 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 2 658 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -89.99999 210.0 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 2 659 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -330.0 -30.0 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 2 660 CHI1 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP CB 1 1 142 ASP CG -210.0 89.99999 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 2 661 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -89.99999 210.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 662 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -330.0 -30.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 663 CHI1 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG -210.0 89.99999 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 664 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -89.99999 210.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 665 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -330.0 -30.0 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 666 CHI2 1 1 144 GLU CA 1 1 144 GLU CB 1 1 144 GLU CG 1 1 144 GLU CD -210.0 89.99999 . 144 GLU . . 144 GLU . . 144 GLU . . 144 GLU . 1 2 667 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 668 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 669 CHI1 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 670 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 671 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 672 CHI2 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 673 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 674 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 675 CHI3 1 1 145 LYS CB 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 676 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -89.99999 210.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 677 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -330.0 -30.0 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 678 CHI4 1 1 145 LYS CG 1 1 145 LYS CD 1 1 145 LYS CE 1 1 145 LYS NZ -210.0 89.99999 . 145 LYS . . 145 LYS . . 145 LYS . . 145 LYS . 1 2 679 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -89.99999 210.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 2 680 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -330.0 -30.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 2 681 CHI1 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 -210.0 89.99999 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 2 682 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -89.99999 210.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 2 683 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -330.0 -30.0 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 2 684 CHI1 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE CB 1 1 147 PHE CG -210.0 89.99999 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 2 685 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -89.99999 210.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 686 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -330.0 -30.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 687 CHI1 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG -210.0 89.99999 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 688 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -89.99999 210.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 689 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -330.0 -30.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 690 CHI2 1 1 148 GLU CA 1 1 148 GLU CB 1 1 148 GLU CG 1 1 148 GLU CD -210.0 89.99999 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 2 691 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 692 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 693 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 694 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 695 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 696 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 2 697 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 698 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 699 CHI1 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 700 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 701 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 702 CHI2 1 1 150 LYS CA 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 703 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 704 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 705 CHI3 1 1 150 LYS CB 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 706 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -89.99999 210.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 707 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -330.0 -30.0 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 708 CHI4 1 1 150 LYS CG 1 1 150 LYS CD 1 1 150 LYS CE 1 1 150 LYS NZ -210.0 89.99999 . 150 LYS . . 150 LYS . . 150 LYS . . 150 LYS . 1 2 709 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -89.99999 210.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 710 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -330.0 -30.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 711 CHI1 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG -210.0 89.99999 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 712 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -89.99999 210.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 713 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -330.0 -30.0 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 714 CHI2 1 1 151 GLN CA 1 1 151 GLN CB 1 1 151 GLN CG 1 1 151 GLN CD -210.0 89.99999 . 151 GLN . . 151 GLN . . 151 GLN . . 151 GLN . 1 2 715 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -89.99999 210.0 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 2 716 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -330.0 -30.0 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 2 717 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 -210.0 89.99999 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 2 718 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -89.99999 210.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 719 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -330.0 -30.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 720 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -210.0 89.99999 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 721 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -89.99999 210.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 722 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -330.0 -30.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 723 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD -210.0 89.99999 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 2 724 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -89.99999 210.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 725 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -330.0 -30.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 726 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 -210.0 89.99999 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 727 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -89.99999 210.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 728 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -330.0 -30.0 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 729 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 -210.0 89.99999 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 2 730 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -89.99999 210.0 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 2 731 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -330.0 -30.0 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 2 732 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG -210.0 89.99999 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 2 733 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 734 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 735 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 736 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 737 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 738 CHI2 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 739 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -89.99999 210.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 740 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -330.0 -30.0 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 741 CHI3 1 1 158 ARG CB 1 1 158 ARG CG 1 1 158 ARG CD 1 1 158 ARG NE -210.0 89.99999 . 158 ARG . . 158 ARG . . 158 ARG . . 158 ARG . 1 2 742 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -89.99999 210.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 2 743 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -330.0 -30.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 2 744 CHI1 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER CB 1 1 159 SER OG -210.0 89.99999 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 2 745 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 746 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 747 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 748 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 749 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 750 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 2 751 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -89.99999 210.0 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 2 752 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -330.0 -30.0 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 2 753 CHI1 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER CB 1 1 161 SER OG -210.0 89.99999 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 2 754 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 755 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 756 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 757 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 758 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 759 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 2 760 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -89.99999 210.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 2 761 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -330.0 -30.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 2 762 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -210.0 89.99999 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 2 763 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -89.99999 210.0 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 2 764 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -330.0 -30.0 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 2 765 CHI1 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR CB 1 1 164 TYR CG -210.0 89.99999 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 2 766 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -89.99999 210.0 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 2 767 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -330.0 -30.0 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 2 768 CHI1 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 -210.0 89.99999 . 165 THR . . 165 THR . . 165 THR . . 165 THR . 1 2 769 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -89.99999 210.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 770 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -330.0 -30.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 771 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -210.0 89.99999 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 772 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -89.99999 210.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 773 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -330.0 -30.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 774 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -210.0 89.99999 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 2 775 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 776 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 777 CHI1 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 778 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 779 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 780 CHI2 1 1 169 LYS CA 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 781 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 782 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 783 CHI3 1 1 169 LYS CB 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 784 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -89.99999 210.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 785 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -330.0 -30.0 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 786 CHI4 1 1 169 LYS CG 1 1 169 LYS CD 1 1 169 LYS CE 1 1 169 LYS NZ -210.0 89.99999 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 2 787 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -89.99999 210.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 788 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -330.0 -30.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 789 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -210.0 89.99999 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 790 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -89.99999 210.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 791 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -330.0 -30.0 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 792 CHI2 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG 1 1 171 GLU CD -210.0 89.99999 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 2 793 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -89.99999 210.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 794 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -330.0 -30.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 795 CHI1 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG -210.0 89.99999 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 796 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -89.99999 210.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 797 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -330.0 -30.0 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 798 CHI2 1 1 173 LEU CA 1 1 173 LEU CB 1 1 173 LEU CG 1 1 173 LEU CD1 -210.0 89.99999 . 173 LEU . . 173 LEU . . 173 LEU . . 173 LEU . 1 2 799 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -89.99999 210.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 800 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -330.0 -30.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 801 CHI1 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG -210.0 89.99999 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 802 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -89.99999 210.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 803 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -330.0 -30.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 804 CHI2 1 1 174 GLU CA 1 1 174 GLU CB 1 1 174 GLU CG 1 1 174 GLU CD -210.0 89.99999 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 2.174 -1.381 -1.862 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 1.578 0.659 -1.947 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 3.068 0.373 -1.060 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 1.170 -1.961 -2.277 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 THR C C 2.705 -3.483 -3.686 1.00 . A A . 2 THR C 1 1 1 9 1 1 2 THR CA C 3.622 -3.232 -2.495 1.00 . A A . 2 THR CA 1 1 1 10 1 1 2 THR CB C 3.403 -4.342 -1.450 1.00 . A A . 2 THR CB 1 1 1 11 1 1 2 THR CG2 C 2.009 -4.252 -0.849 1.00 . A A . 2 THR CG2 1 1 1 12 1 1 2 THR H H 4.152 -1.400 -1.577 1.00 . A A . 2 THR H 1 1 1 13 1 1 2 THR HA H 4.649 -3.277 -2.827 1.00 . A A . 2 THR HA 1 1 1 14 1 1 2 THR HB H 4.129 -4.218 -0.658 1.00 . A A . 2 THR HB 1 1 1 15 1 1 2 THR HG1 H 4.125 -6.177 -1.481 1.00 . A A . 2 THR HG1 1 1 1 16 1 1 2 THR HG21 H 1.281 -4.161 -1.641 1.00 . A A . 2 THR HG21 1 1 1 17 1 1 2 THR HG22 H 1.949 -3.387 -0.205 1.00 . A A . 2 THR HG22 1 1 1 18 1 1 2 THR HG23 H 1.806 -5.144 -0.274 1.00 . A A . 2 THR HG23 1 1 1 19 1 1 2 THR N N 3.391 -1.911 -1.924 1.00 . A A . 2 THR N 1 1 1 20 1 1 2 THR O O 2.018 -4.502 -3.747 1.00 . A A . 2 THR O 1 1 1 21 1 1 2 THR OG1 O 3.586 -5.627 -2.054 1.00 . A A . 2 THR OG1 1 1 1 22 1 1 3 GLU C C 2.106 -1.504 -6.775 1.00 . A A . 3 GLU C 1 1 1 23 1 1 3 GLU CA C 1.866 -2.670 -5.821 1.00 . A A . 3 GLU CA 1 1 1 24 1 1 3 GLU CB C 0.388 -2.729 -5.431 1.00 . A A . 3 GLU CB 1 1 1 25 1 1 3 GLU CD C -1.077 -4.228 -6.841 1.00 . A A . 3 GLU CD 1 1 1 26 1 1 3 GLU CG C -0.229 -4.108 -5.589 1.00 . A A . 3 GLU CG 1 1 1 27 1 1 3 GLU H H 3.270 -1.758 -4.525 1.00 . A A . 3 GLU H 1 1 1 28 1 1 3 GLU HA H 2.133 -3.589 -6.321 1.00 . A A . 3 GLU HA 1 1 1 29 1 1 3 GLU HB2 H 0.288 -2.428 -4.398 1.00 . A A . 3 GLU HB2 1 1 1 30 1 1 3 GLU HB3 H -0.163 -2.038 -6.052 1.00 . A A . 3 GLU HB3 1 1 1 31 1 1 3 GLU HG2 H 0.563 -4.840 -5.639 1.00 . A A . 3 GLU HG2 1 1 1 32 1 1 3 GLU HG3 H -0.852 -4.311 -4.730 1.00 . A A . 3 GLU HG3 1 1 1 33 1 1 3 GLU N N 2.700 -2.548 -4.631 1.00 . A A . 3 GLU N 1 1 1 34 1 1 3 GLU O O 2.539 -1.679 -7.914 1.00 . A A . 3 GLU O 1 1 1 35 1 1 3 GLU OE1 O -2.072 -3.482 -6.956 1.00 . A A . 3 GLU OE1 1 1 1 36 1 1 3 GLU OE2 O -0.746 -5.067 -7.705 1.00 . A A . 3 GLU OE2 1 1 1 37 1 1 4 PRO C C 3.462 1.269 -7.329 1.00 . A A . 4 PRO C 1 1 1 38 1 1 4 PRO CA C 1.992 0.937 -7.095 1.00 . A A . 4 PRO CA 1 1 1 39 1 1 4 PRO CB C 1.330 2.018 -6.236 1.00 . A A . 4 PRO CB 1 1 1 40 1 1 4 PRO CD C 1.296 0.001 -4.953 1.00 . A A . 4 PRO CD 1 1 1 41 1 1 4 PRO CG C 1.410 1.496 -4.843 1.00 . A A . 4 PRO CG 1 1 1 42 1 1 4 PRO HA H 1.484 0.868 -8.045 1.00 . A A . 4 PRO HA 1 1 1 43 1 1 4 PRO HB2 H 1.871 2.947 -6.343 1.00 . A A . 4 PRO HB2 1 1 1 44 1 1 4 PRO HB3 H 0.305 2.153 -6.549 1.00 . A A . 4 PRO HB3 1 1 1 45 1 1 4 PRO HD2 H 1.899 -0.480 -4.198 1.00 . A A . 4 PRO HD2 1 1 1 46 1 1 4 PRO HD3 H 0.264 -0.306 -4.867 1.00 . A A . 4 PRO HD3 1 1 1 47 1 1 4 PRO HG2 H 2.357 1.768 -4.403 1.00 . A A . 4 PRO HG2 1 1 1 48 1 1 4 PRO HG3 H 0.594 1.892 -4.256 1.00 . A A . 4 PRO HG3 1 1 1 49 1 1 4 PRO N N 1.816 -0.283 -6.301 1.00 . A A . 4 PRO N 1 1 1 50 1 1 4 PRO O O 4.332 0.861 -6.560 1.00 . A A . 4 PRO O 1 1 1 51 1 1 5 THR C C 5.327 3.885 -8.474 1.00 . A A . 5 THR C 1 1 1 52 1 1 5 THR CA C 5.097 2.400 -8.733 1.00 . A A . 5 THR CA 1 1 1 53 1 1 5 THR CB C 5.422 2.092 -10.207 1.00 . A A . 5 THR CB 1 1 1 54 1 1 5 THR CG2 C 4.417 2.760 -11.134 1.00 . A A . 5 THR CG2 1 1 1 55 1 1 5 THR H H 2.996 2.308 -8.972 1.00 . A A . 5 THR H 1 1 1 56 1 1 5 THR HA H 5.769 1.828 -8.111 1.00 . A A . 5 THR HA 1 1 1 57 1 1 5 THR HB H 5.369 1.022 -10.355 1.00 . A A . 5 THR HB 1 1 1 58 1 1 5 THR HG1 H 7.293 1.789 -10.751 1.00 . A A . 5 THR HG1 1 1 1 59 1 1 5 THR HG21 H 3.669 3.269 -10.546 1.00 . A A . 5 THR HG21 1 1 1 60 1 1 5 THR HG22 H 3.943 2.011 -11.751 1.00 . A A . 5 THR HG22 1 1 1 61 1 1 5 THR HG23 H 4.928 3.474 -11.763 1.00 . A A . 5 THR HG23 1 1 1 62 1 1 5 THR N N 3.732 2.014 -8.397 1.00 . A A . 5 THR N 1 1 1 63 1 1 5 THR O O 6.439 4.305 -8.153 1.00 . A A . 5 THR O 1 1 1 64 1 1 5 THR OG1 O 6.743 2.543 -10.522 1.00 . A A . 5 THR OG1 1 1 1 65 1 1 6 THR C C 3.572 6.531 -7.157 1.00 . A A . 6 THR C 1 1 1 66 1 1 6 THR CA C 4.356 6.115 -8.396 1.00 . A A . 6 THR CA 1 1 1 67 1 1 6 THR CB C 3.827 6.901 -9.612 1.00 . A A . 6 THR CB 1 1 1 68 1 1 6 THR CG2 C 4.619 6.557 -10.864 1.00 . A A . 6 THR CG2 1 1 1 69 1 1 6 THR H H 3.409 4.283 -8.872 1.00 . A A . 6 THR H 1 1 1 70 1 1 6 THR HA H 5.396 6.369 -8.255 1.00 . A A . 6 THR HA 1 1 1 71 1 1 6 THR HB H 3.937 7.957 -9.413 1.00 . A A . 6 THR HB 1 1 1 72 1 1 6 THR HG1 H 2.272 5.688 -9.596 1.00 . A A . 6 THR HG1 1 1 1 73 1 1 6 THR HG21 H 4.146 7.007 -11.723 1.00 . A A . 6 THR HG21 1 1 1 74 1 1 6 THR HG22 H 4.646 5.484 -10.990 1.00 . A A . 6 THR HG22 1 1 1 75 1 1 6 THR HG23 H 5.626 6.934 -10.768 1.00 . A A . 6 THR HG23 1 1 1 76 1 1 6 THR N N 4.269 4.677 -8.615 1.00 . A A . 6 THR N 1 1 1 77 1 1 6 THR O O 2.792 5.751 -6.613 1.00 . A A . 6 THR O 1 1 1 78 1 1 6 THR OG1 O 2.442 6.606 -9.821 1.00 . A A . 6 THR OG1 1 1 1 79 1 1 7 ALA C C 1.748 8.894 -5.919 1.00 . A A . 7 ALA C 1 1 1 80 1 1 7 ALA CA C 3.096 8.288 -5.541 1.00 . A A . 7 ALA CA 1 1 1 81 1 1 7 ALA CB C 3.962 9.321 -4.836 1.00 . A A . 7 ALA CB 1 1 1 82 1 1 7 ALA H H 4.419 8.342 -7.192 1.00 . A A . 7 ALA H 1 1 1 83 1 1 7 ALA HA H 2.931 7.466 -4.859 1.00 . A A . 7 ALA HA 1 1 1 84 1 1 7 ALA HB1 H 4.333 10.032 -5.559 1.00 . A A . 7 ALA HB1 1 1 1 85 1 1 7 ALA HB2 H 3.374 9.836 -4.092 1.00 . A A . 7 ALA HB2 1 1 1 86 1 1 7 ALA HB3 H 4.795 8.826 -4.358 1.00 . A A . 7 ALA HB3 1 1 1 87 1 1 7 ALA N N 3.785 7.767 -6.716 1.00 . A A . 7 ALA N 1 1 1 88 1 1 7 ALA O O 0.912 9.159 -5.056 1.00 . A A . 7 ALA O 1 1 1 89 1 1 8 PHE C C -0.762 8.609 -7.897 1.00 . A A . 8 PHE C 1 1 1 90 1 1 8 PHE CA C 0.299 9.689 -7.706 1.00 . A A . 8 PHE CA 1 1 1 91 1 1 8 PHE CB C 0.539 10.423 -9.027 1.00 . A A . 8 PHE CB 1 1 1 92 1 1 8 PHE CD1 C 3.002 10.825 -9.294 1.00 . A A . 8 PHE CD1 1 1 1 93 1 1 8 PHE CD2 C 1.612 12.666 -8.688 1.00 . A A . 8 PHE CD2 1 1 1 94 1 1 8 PHE CE1 C 4.110 11.650 -9.273 1.00 . A A . 8 PHE CE1 1 1 1 95 1 1 8 PHE CE2 C 2.717 13.496 -8.666 1.00 . A A . 8 PHE CE2 1 1 1 96 1 1 8 PHE CG C 1.742 11.323 -9.002 1.00 . A A . 8 PHE CG 1 1 1 97 1 1 8 PHE CZ C 3.968 12.987 -8.957 1.00 . A A . 8 PHE CZ 1 1 1 98 1 1 8 PHE H H 2.250 8.879 -7.854 1.00 . A A . 8 PHE H 1 1 1 99 1 1 8 PHE HA H -0.051 10.395 -6.970 1.00 . A A . 8 PHE HA 1 1 1 100 1 1 8 PHE HB2 H 0.684 9.698 -9.813 1.00 . A A . 8 PHE HB2 1 1 1 101 1 1 8 PHE HB3 H -0.325 11.028 -9.256 1.00 . A A . 8 PHE HB3 1 1 1 102 1 1 8 PHE HD1 H 3.114 9.779 -9.541 1.00 . A A . 8 PHE HD1 1 1 1 103 1 1 8 PHE HD2 H 0.635 13.065 -8.458 1.00 . A A . 8 PHE HD2 1 1 1 104 1 1 8 PHE HE1 H 5.087 11.249 -9.502 1.00 . A A . 8 PHE HE1 1 1 1 105 1 1 8 PHE HE2 H 2.604 14.541 -8.418 1.00 . A A . 8 PHE HE2 1 1 1 106 1 1 8 PHE HZ H 4.833 13.634 -8.941 1.00 . A A . 8 PHE HZ 1 1 1 107 1 1 8 PHE N N 1.545 9.112 -7.214 1.00 . A A . 8 PHE N 1 1 1 108 1 1 8 PHE O O -0.648 7.761 -8.781 1.00 . A A . 8 PHE O 1 1 1 109 1 1 9 ASN C C -4.189 8.279 -6.652 1.00 . A A . 9 ASN C 1 1 1 110 1 1 9 ASN CA C -2.876 7.673 -7.135 1.00 . A A . 9 ASN CA 1 1 1 111 1 1 9 ASN CB C -2.535 6.436 -6.301 1.00 . A A . 9 ASN CB 1 1 1 112 1 1 9 ASN CG C -1.063 6.371 -5.940 1.00 . A A . 9 ASN CG 1 1 1 113 1 1 9 ASN H H -1.829 9.348 -6.376 1.00 . A A . 9 ASN H 1 1 1 114 1 1 9 ASN HA H -2.986 7.380 -8.168 1.00 . A A . 9 ASN HA 1 1 1 115 1 1 9 ASN HB2 H -3.109 6.457 -5.387 1.00 . A A . 9 ASN HB2 1 1 1 116 1 1 9 ASN HB3 H -2.789 5.549 -6.862 1.00 . A A . 9 ASN HB3 1 1 1 117 1 1 9 ASN HD21 H -0.643 5.545 -7.700 1.00 . A A . 9 ASN HD21 1 1 1 118 1 1 9 ASN HD22 H 0.704 5.797 -6.647 1.00 . A A . 9 ASN HD22 1 1 1 119 1 1 9 ASN N N -1.794 8.648 -7.060 1.00 . A A . 9 ASN N 1 1 1 120 1 1 9 ASN ND2 N -0.252 5.852 -6.855 1.00 . A A . 9 ASN ND2 1 1 1 121 1 1 9 ASN O O -4.197 9.196 -5.829 1.00 . A A . 9 ASN O 1 1 1 122 1 1 9 ASN OD1 O -0.661 6.782 -4.851 1.00 . A A . 9 ASN OD1 1 1 1 123 1 1 10 LEU C C -7.543 7.095 -6.416 1.00 . A A . 10 LEU C 1 1 1 124 1 1 10 LEU CA C -6.620 8.251 -6.789 1.00 . A A . 10 LEU CA 1 1 1 125 1 1 10 LEU CB C -7.233 9.061 -7.933 1.00 . A A . 10 LEU CB 1 1 1 126 1 1 10 LEU CD1 C -9.603 8.429 -8.447 1.00 . A A . 10 LEU CD1 1 1 1 127 1 1 10 LEU CD2 C -7.973 8.781 -10.311 1.00 . A A . 10 LEU CD2 1 1 1 128 1 1 10 LEU CG C -8.153 8.291 -8.882 1.00 . A A . 10 LEU CG 1 1 1 129 1 1 10 LEU H H -5.229 7.033 -7.819 1.00 . A A . 10 LEU H 1 1 1 130 1 1 10 LEU HA H -6.501 8.893 -5.928 1.00 . A A . 10 LEU HA 1 1 1 131 1 1 10 LEU HB2 H -7.806 9.866 -7.498 1.00 . A A . 10 LEU HB2 1 1 1 132 1 1 10 LEU HB3 H -6.422 9.472 -8.517 1.00 . A A . 10 LEU HB3 1 1 1 133 1 1 10 LEU HD11 H -9.699 8.133 -7.414 1.00 . A A . 10 LEU HD11 1 1 1 134 1 1 10 LEU HD12 H -10.225 7.795 -9.062 1.00 . A A . 10 LEU HD12 1 1 1 135 1 1 10 LEU HD13 H -9.917 9.456 -8.559 1.00 . A A . 10 LEU HD13 1 1 1 136 1 1 10 LEU HD21 H -8.000 7.938 -10.986 1.00 . A A . 10 LEU HD21 1 1 1 137 1 1 10 LEU HD22 H -7.023 9.285 -10.402 1.00 . A A . 10 LEU HD22 1 1 1 138 1 1 10 LEU HD23 H -8.770 9.467 -10.559 1.00 . A A . 10 LEU HD23 1 1 1 139 1 1 10 LEU HG H -7.894 7.242 -8.851 1.00 . A A . 10 LEU HG 1 1 1 140 1 1 10 LEU N N -5.299 7.762 -7.168 1.00 . A A . 10 LEU N 1 1 1 141 1 1 10 LEU O O -7.419 5.992 -6.949 1.00 . A A . 10 LEU O 1 1 1 142 1 1 11 PHE C C -10.577 6.213 -6.037 1.00 . A A . 11 PHE C 1 1 1 143 1 1 11 PHE CA C -9.414 6.338 -5.057 1.00 . A A . 11 PHE CA 1 1 1 144 1 1 11 PHE CB C -9.943 6.675 -3.662 1.00 . A A . 11 PHE CB 1 1 1 145 1 1 11 PHE CD1 C -12.286 5.776 -3.668 1.00 . A A . 11 PHE CD1 1 1 1 146 1 1 11 PHE CD2 C -10.689 4.765 -2.215 1.00 . A A . 11 PHE CD2 1 1 1 147 1 1 11 PHE CE1 C -13.254 4.899 -3.219 1.00 . A A . 11 PHE CE1 1 1 1 148 1 1 11 PHE CE2 C -11.653 3.885 -1.761 1.00 . A A . 11 PHE CE2 1 1 1 149 1 1 11 PHE CG C -10.993 5.720 -3.172 1.00 . A A . 11 PHE CG 1 1 1 150 1 1 11 PHE CZ C -12.937 3.951 -2.265 1.00 . A A . 11 PHE CZ 1 1 1 151 1 1 11 PHE H H -8.518 8.255 -5.112 1.00 . A A . 11 PHE H 1 1 1 152 1 1 11 PHE HA H -8.890 5.396 -5.017 1.00 . A A . 11 PHE HA 1 1 1 153 1 1 11 PHE HB2 H -9.123 6.654 -2.959 1.00 . A A . 11 PHE HB2 1 1 1 154 1 1 11 PHE HB3 H -10.374 7.665 -3.677 1.00 . A A . 11 PHE HB3 1 1 1 155 1 1 11 PHE HD1 H -12.535 6.516 -4.415 1.00 . A A . 11 PHE HD1 1 1 1 156 1 1 11 PHE HD2 H -9.683 4.712 -1.820 1.00 . A A . 11 PHE HD2 1 1 1 157 1 1 11 PHE HE1 H -14.258 4.952 -3.614 1.00 . A A . 11 PHE HE1 1 1 1 158 1 1 11 PHE HE2 H -11.401 3.145 -1.016 1.00 . A A . 11 PHE HE2 1 1 1 159 1 1 11 PHE HZ H -13.692 3.265 -1.912 1.00 . A A . 11 PHE HZ 1 1 1 160 1 1 11 PHE N N -8.469 7.356 -5.500 1.00 . A A . 11 PHE N 1 1 1 161 1 1 11 PHE O O -11.332 7.163 -6.248 1.00 . A A . 11 PHE O 1 1 1 162 1 1 12 VAL C C -12.794 3.780 -7.039 1.00 . A A . 12 VAL C 1 1 1 163 1 1 12 VAL CA C -11.786 4.782 -7.592 1.00 . A A . 12 VAL CA 1 1 1 164 1 1 12 VAL CB C -11.232 4.252 -8.928 1.00 . A A . 12 VAL CB 1 1 1 165 1 1 12 VAL CG1 C -9.930 4.954 -9.282 1.00 . A A . 12 VAL CG1 1 1 1 166 1 1 12 VAL CG2 C -11.033 2.745 -8.861 1.00 . A A . 12 VAL CG2 1 1 1 167 1 1 12 VAL H H -10.083 4.314 -6.425 1.00 . A A . 12 VAL H 1 1 1 168 1 1 12 VAL HA H -12.291 5.718 -7.782 1.00 . A A . 12 VAL HA 1 1 1 169 1 1 12 VAL HB H -11.952 4.465 -9.703 1.00 . A A . 12 VAL HB 1 1 1 170 1 1 12 VAL HG11 H -9.856 5.877 -8.726 1.00 . A A . 12 VAL HG11 1 1 1 171 1 1 12 VAL HG12 H -9.096 4.314 -9.032 1.00 . A A . 12 VAL HG12 1 1 1 172 1 1 12 VAL HG13 H -9.914 5.170 -10.340 1.00 . A A . 12 VAL HG13 1 1 1 173 1 1 12 VAL HG21 H -10.469 2.494 -7.976 1.00 . A A . 12 VAL HG21 1 1 1 174 1 1 12 VAL HG22 H -11.996 2.257 -8.825 1.00 . A A . 12 VAL HG22 1 1 1 175 1 1 12 VAL HG23 H -10.495 2.413 -9.737 1.00 . A A . 12 VAL HG23 1 1 1 176 1 1 12 VAL N N -10.716 5.033 -6.634 1.00 . A A . 12 VAL N 1 1 1 177 1 1 12 VAL O O -12.495 3.031 -6.111 1.00 . A A . 12 VAL O 1 1 1 178 1 1 13 GLY C C -15.997 2.497 -8.276 1.00 . A A . 13 GLY C 1 1 1 179 1 1 13 GLY CA C -15.026 2.859 -7.171 1.00 . A A . 13 GLY CA 1 1 1 180 1 1 13 GLY H H -14.173 4.393 -8.355 1.00 . A A . 13 GLY H 1 1 1 181 1 1 13 GLY HA2 H -14.560 1.956 -6.805 1.00 . A A . 13 GLY HA2 1 1 1 182 1 1 13 GLY HA3 H -15.574 3.321 -6.363 1.00 . A A . 13 GLY HA3 1 1 1 183 1 1 13 GLY N N -13.991 3.773 -7.618 1.00 . A A . 13 GLY N 1 1 1 184 1 1 13 GLY O O -15.843 2.935 -9.415 1.00 . A A . 13 GLY O 1 1 1 185 1 1 14 ASN C C -17.337 0.626 -10.129 1.00 . A A . 14 ASN C 1 1 1 186 1 1 14 ASN CA C -18.000 1.269 -8.915 1.00 . A A . 14 ASN CA 1 1 1 187 1 1 14 ASN CB C -18.850 2.462 -9.355 1.00 . A A . 14 ASN CB 1 1 1 188 1 1 14 ASN CG C -20.284 2.071 -9.655 1.00 . A A . 14 ASN CG 1 1 1 189 1 1 14 ASN H H -17.070 1.375 -7.016 1.00 . A A . 14 ASN H 1 1 1 190 1 1 14 ASN HA H -18.638 0.539 -8.439 1.00 . A A . 14 ASN HA 1 1 1 191 1 1 14 ASN HB2 H -18.856 3.202 -8.568 1.00 . A A . 14 ASN HB2 1 1 1 192 1 1 14 ASN HB3 H -18.420 2.894 -10.246 1.00 . A A . 14 ASN HB3 1 1 1 193 1 1 14 ASN HD21 H -19.850 1.863 -11.585 1.00 . A A . 14 ASN HD21 1 1 1 194 1 1 14 ASN HD22 H -21.490 1.542 -11.145 1.00 . A A . 14 ASN HD22 1 1 1 195 1 1 14 ASN N N -17.000 1.692 -7.940 1.00 . A A . 14 ASN N 1 1 1 196 1 1 14 ASN ND2 N -20.570 1.797 -10.923 1.00 . A A . 14 ASN ND2 1 1 1 197 1 1 14 ASN O O -17.563 1.042 -11.267 1.00 . A A . 14 ASN O 1 1 1 198 1 1 14 ASN OD1 O -21.125 2.015 -8.757 1.00 . A A . 14 ASN OD1 1 1 1 199 1 1 15 LEU C C -16.524 -2.405 -11.290 1.00 . A A . 15 LEU C 1 1 1 200 1 1 15 LEU CA C -15.824 -1.093 -10.954 1.00 . A A . 15 LEU CA 1 1 1 201 1 1 15 LEU CB C -14.372 -1.363 -10.556 1.00 . A A . 15 LEU CB 1 1 1 202 1 1 15 LEU CD1 C -12.313 -0.759 -9.259 1.00 . A A . 15 LEU CD1 1 1 1 203 1 1 15 LEU CD2 C -13.751 1.043 -10.228 1.00 . A A . 15 LEU CD2 1 1 1 204 1 1 15 LEU CG C -13.735 -0.346 -9.608 1.00 . A A . 15 LEU CG 1 1 1 205 1 1 15 LEU H H -16.379 -0.677 -8.955 1.00 . A A . 15 LEU H 1 1 1 206 1 1 15 LEU HA H -15.836 -0.458 -11.828 1.00 . A A . 15 LEU HA 1 1 1 207 1 1 15 LEU HB2 H -14.335 -2.330 -10.077 1.00 . A A . 15 LEU HB2 1 1 1 208 1 1 15 LEU HB3 H -13.781 -1.390 -11.461 1.00 . A A . 15 LEU HB3 1 1 1 209 1 1 15 LEU HD11 H -12.334 -1.685 -8.704 1.00 . A A . 15 LEU HD11 1 1 1 210 1 1 15 LEU HD12 H -11.852 0.011 -8.659 1.00 . A A . 15 LEU HD12 1 1 1 211 1 1 15 LEU HD13 H -11.745 -0.896 -10.168 1.00 . A A . 15 LEU HD13 1 1 1 212 1 1 15 LEU HD21 H -13.823 1.785 -9.447 1.00 . A A . 15 LEU HD21 1 1 1 213 1 1 15 LEU HD22 H -14.601 1.132 -10.889 1.00 . A A . 15 LEU HD22 1 1 1 214 1 1 15 LEU HD23 H -12.842 1.198 -10.790 1.00 . A A . 15 LEU HD23 1 1 1 215 1 1 15 LEU HG H -14.306 -0.311 -8.691 1.00 . A A . 15 LEU HG 1 1 1 216 1 1 15 LEU N N -16.519 -0.391 -9.881 1.00 . A A . 15 LEU N 1 1 1 217 1 1 15 LEU O O -15.964 -3.262 -11.973 1.00 . A A . 15 LEU O 1 1 1 218 1 1 16 ASN C C -17.898 -4.969 -10.372 1.00 . A A . 16 ASN C 1 1 1 219 1 1 16 ASN CA C -18.531 -3.762 -11.057 1.00 . A A . 16 ASN CA 1 1 1 220 1 1 16 ASN CB C -18.646 -4.018 -12.562 1.00 . A A . 16 ASN CB 1 1 1 221 1 1 16 ASN CG C -19.673 -5.084 -12.891 1.00 . A A . 16 ASN CG 1 1 1 222 1 1 16 ASN H H -18.146 -1.836 -10.269 1.00 . A A . 16 ASN H 1 1 1 223 1 1 16 ASN HA H -19.520 -3.610 -10.651 1.00 . A A . 16 ASN HA 1 1 1 224 1 1 16 ASN HB2 H -18.936 -3.101 -13.055 1.00 . A A . 16 ASN HB2 1 1 1 225 1 1 16 ASN HB3 H -17.687 -4.338 -12.941 1.00 . A A . 16 ASN HB3 1 1 1 226 1 1 16 ASN HD21 H -18.527 -5.767 -14.366 1.00 . A A . 16 ASN HD21 1 1 1 227 1 1 16 ASN HD22 H -20.025 -6.596 -14.132 1.00 . A A . 16 ASN HD22 1 1 1 228 1 1 16 ASN N N -17.753 -2.555 -10.807 1.00 . A A . 16 ASN N 1 1 1 229 1 1 16 ASN ND2 N -19.379 -5.898 -13.898 1.00 . A A . 16 ASN ND2 1 1 1 230 1 1 16 ASN O O -16.686 -5.172 -10.444 1.00 . A A . 16 ASN O 1 1 1 231 1 1 16 ASN OD1 O -20.718 -5.174 -12.247 1.00 . A A . 16 ASN OD1 1 1 1 232 1 1 17 PHE C C -18.764 -8.226 -9.679 1.00 . A A . 17 PHE C 1 1 1 233 1 1 17 PHE CA C -18.248 -6.955 -9.009 1.00 . A A . 17 PHE CA 1 1 1 234 1 1 17 PHE CB C -18.688 -6.923 -7.544 1.00 . A A . 17 PHE CB 1 1 1 235 1 1 17 PHE CD1 C -20.404 -5.110 -7.288 1.00 . A A . 17 PHE CD1 1 1 1 236 1 1 17 PHE CD2 C -21.137 -7.379 -7.240 1.00 . A A . 17 PHE CD2 1 1 1 237 1 1 17 PHE CE1 C -21.707 -4.682 -7.113 1.00 . A A . 17 PHE CE1 1 1 1 238 1 1 17 PHE CE2 C -22.441 -6.957 -7.066 1.00 . A A . 17 PHE CE2 1 1 1 239 1 1 17 PHE CG C -20.105 -6.461 -7.354 1.00 . A A . 17 PHE CG 1 1 1 240 1 1 17 PHE CZ C -22.726 -5.607 -7.001 1.00 . A A . 17 PHE CZ 1 1 1 241 1 1 17 PHE H H -19.683 -5.554 -9.687 1.00 . A A . 17 PHE H 1 1 1 242 1 1 17 PHE HA H -17.170 -6.952 -9.053 1.00 . A A . 17 PHE HA 1 1 1 243 1 1 17 PHE HB2 H -18.604 -7.915 -7.128 1.00 . A A . 17 PHE HB2 1 1 1 244 1 1 17 PHE HB3 H -18.043 -6.252 -6.997 1.00 . A A . 17 PHE HB3 1 1 1 245 1 1 17 PHE HD1 H -19.607 -4.385 -7.375 1.00 . A A . 17 PHE HD1 1 1 1 246 1 1 17 PHE HD2 H -20.915 -8.435 -7.289 1.00 . A A . 17 PHE HD2 1 1 1 247 1 1 17 PHE HE1 H -21.926 -3.626 -7.063 1.00 . A A . 17 PHE HE1 1 1 1 248 1 1 17 PHE HE2 H -23.236 -7.682 -6.978 1.00 . A A . 17 PHE HE2 1 1 1 249 1 1 17 PHE HZ H -23.745 -5.275 -6.865 1.00 . A A . 17 PHE HZ 1 1 1 250 1 1 17 PHE N N -18.726 -5.768 -9.708 1.00 . A A . 17 PHE N 1 1 1 251 1 1 17 PHE O O -19.633 -8.913 -9.143 1.00 . A A . 17 PHE O 1 1 1 252 1 1 18 ASN C C -17.421 -10.405 -12.225 1.00 . A A . 18 ASN C 1 1 1 253 1 1 18 ASN CA C -18.629 -9.716 -11.598 1.00 . A A . 18 ASN CA 1 1 1 254 1 1 18 ASN CB C -19.638 -9.341 -12.686 1.00 . A A . 18 ASN CB 1 1 1 255 1 1 18 ASN CG C -20.999 -8.993 -12.116 1.00 . A A . 18 ASN CG 1 1 1 256 1 1 18 ASN H H -17.535 -7.942 -11.230 1.00 . A A . 18 ASN H 1 1 1 257 1 1 18 ASN HA H -19.098 -10.398 -10.905 1.00 . A A . 18 ASN HA 1 1 1 258 1 1 18 ASN HB2 H -19.268 -8.485 -13.231 1.00 . A A . 18 ASN HB2 1 1 1 259 1 1 18 ASN HB3 H -19.753 -10.173 -13.364 1.00 . A A . 18 ASN HB3 1 1 1 260 1 1 18 ASN HD21 H -20.280 -7.298 -11.365 1.00 . A A . 18 ASN HD21 1 1 1 261 1 1 18 ASN HD22 H -21.955 -7.598 -11.071 1.00 . A A . 18 ASN HD22 1 1 1 262 1 1 18 ASN N N -18.223 -8.530 -10.854 1.00 . A A . 18 ASN N 1 1 1 263 1 1 18 ASN ND2 N -21.087 -7.848 -11.451 1.00 . A A . 18 ASN ND2 1 1 1 264 1 1 18 ASN O O -17.306 -11.631 -12.196 1.00 . A A . 18 ASN O 1 1 1 265 1 1 18 ASN OD1 O -21.961 -9.746 -12.273 1.00 . A A . 18 ASN OD1 1 1 1 266 1 1 19 LYS C C -14.257 -10.471 -12.383 1.00 . A A . 19 LYS C 1 1 1 267 1 1 19 LYS CA C -15.320 -10.139 -13.426 1.00 . A A . 19 LYS CA 1 1 1 268 1 1 19 LYS CB C -14.763 -9.133 -14.435 1.00 . A A . 19 LYS CB 1 1 1 269 1 1 19 LYS CD C -15.377 -10.120 -16.662 1.00 . A A . 19 LYS CD 1 1 1 270 1 1 19 LYS CE C -16.406 -11.228 -16.495 1.00 . A A . 19 LYS CE 1 1 1 271 1 1 19 LYS CG C -15.619 -8.985 -15.681 1.00 . A A . 19 LYS CG 1 1 1 272 1 1 19 LYS H H -16.669 -8.639 -12.784 1.00 . A A . 19 LYS H 1 1 1 273 1 1 19 LYS HA H -15.591 -11.045 -13.946 1.00 . A A . 19 LYS HA 1 1 1 274 1 1 19 LYS HB2 H -14.688 -8.167 -13.958 1.00 . A A . 19 LYS HB2 1 1 1 275 1 1 19 LYS HB3 H -13.776 -9.452 -14.737 1.00 . A A . 19 LYS HB3 1 1 1 276 1 1 19 LYS HD2 H -15.440 -9.735 -17.668 1.00 . A A . 19 LYS HD2 1 1 1 277 1 1 19 LYS HD3 H -14.391 -10.528 -16.491 1.00 . A A . 19 LYS HD3 1 1 1 278 1 1 19 LYS HE2 H -15.965 -12.027 -15.920 1.00 . A A . 19 LYS HE2 1 1 1 279 1 1 19 LYS HE3 H -17.260 -10.832 -15.966 1.00 . A A . 19 LYS HE3 1 1 1 280 1 1 19 LYS HG2 H -16.660 -8.986 -15.395 1.00 . A A . 19 LYS HG2 1 1 1 281 1 1 19 LYS HG3 H -15.377 -8.048 -16.163 1.00 . A A . 19 LYS HG3 1 1 1 282 1 1 19 LYS HZ1 H -16.038 -11.934 -18.427 1.00 . A A . 19 LYS HZ1 1 1 1 283 1 1 19 LYS HZ2 H -17.496 -11.090 -18.272 1.00 . A A . 19 LYS HZ2 1 1 1 284 1 1 19 LYS HZ3 H -17.363 -12.665 -17.671 1.00 . A A . 19 LYS HZ3 1 1 1 285 1 1 19 LYS N N -16.521 -9.609 -12.793 1.00 . A A . 19 LYS N 1 1 1 286 1 1 19 LYS NZ N -16.857 -11.767 -17.808 1.00 . A A . 19 LYS NZ 1 1 1 287 1 1 19 LYS O O -14.489 -10.338 -11.182 1.00 . A A . 19 LYS O 1 1 1 288 1 1 20 SER C C -11.294 -10.003 -11.435 1.00 . A A . 20 SER C 1 1 1 289 1 1 20 SER CA C -11.991 -11.254 -11.959 1.00 . A A . 20 SER CA 1 1 1 290 1 1 20 SER CB C -10.983 -12.147 -12.685 1.00 . A A . 20 SER CB 1 1 1 291 1 1 20 SER H H -12.965 -10.987 -13.820 1.00 . A A . 20 SER H 1 1 1 292 1 1 20 SER HA H -12.405 -11.799 -11.124 1.00 . A A . 20 SER HA 1 1 1 293 1 1 20 SER HB2 H -10.379 -11.542 -13.344 1.00 . A A . 20 SER HB2 1 1 1 294 1 1 20 SER HB3 H -10.347 -12.632 -11.958 1.00 . A A . 20 SER HB3 1 1 1 295 1 1 20 SER HG H -12.505 -13.317 -13.073 1.00 . A A . 20 SER HG 1 1 1 296 1 1 20 SER N N -13.089 -10.902 -12.851 1.00 . A A . 20 SER N 1 1 1 297 1 1 20 SER O O -11.659 -8.882 -11.788 1.00 . A A . 20 SER O 1 1 1 298 1 1 20 SER OG O -11.641 -13.141 -13.452 1.00 . A A . 20 SER OG 1 1 1 299 1 1 21 ALA C C -8.730 -8.367 -11.087 1.00 . A A . 21 ALA C 1 1 1 300 1 1 21 ALA CA C -9.539 -9.092 -10.017 1.00 . A A . 21 ALA CA 1 1 1 301 1 1 21 ALA CB C -8.623 -9.589 -8.908 1.00 . A A . 21 ALA CB 1 1 1 302 1 1 21 ALA H H -10.045 -11.120 -10.346 1.00 . A A . 21 ALA H 1 1 1 303 1 1 21 ALA HA H -10.246 -8.400 -9.583 1.00 . A A . 21 ALA HA 1 1 1 304 1 1 21 ALA HB1 H -7.614 -9.254 -9.098 1.00 . A A . 21 ALA HB1 1 1 1 305 1 1 21 ALA HB2 H -8.961 -9.198 -7.960 1.00 . A A . 21 ALA HB2 1 1 1 306 1 1 21 ALA HB3 H -8.645 -10.668 -8.880 1.00 . A A . 21 ALA HB3 1 1 1 307 1 1 21 ALA N N -10.289 -10.203 -10.589 1.00 . A A . 21 ALA N 1 1 1 308 1 1 21 ALA O O -8.912 -7.174 -11.335 1.00 . A A . 21 ALA O 1 1 1 309 1 1 22 PRO C C -7.741 -8.219 -14.059 1.00 . A A . 22 PRO C 1 1 1 310 1 1 22 PRO CA C -6.960 -8.546 -12.791 1.00 . A A . 22 PRO CA 1 1 1 311 1 1 22 PRO CB C -5.953 -9.668 -13.058 1.00 . A A . 22 PRO CB 1 1 1 312 1 1 22 PRO CD C -7.543 -10.527 -11.493 1.00 . A A . 22 PRO CD 1 1 1 313 1 1 22 PRO CG C -6.656 -10.914 -12.644 1.00 . A A . 22 PRO CG 1 1 1 314 1 1 22 PRO HA H -6.437 -7.663 -12.455 1.00 . A A . 22 PRO HA 1 1 1 315 1 1 22 PRO HB2 H -5.700 -9.686 -14.109 1.00 . A A . 22 PRO HB2 1 1 1 316 1 1 22 PRO HB3 H -5.062 -9.504 -12.470 1.00 . A A . 22 PRO HB3 1 1 1 317 1 1 22 PRO HD2 H -8.457 -11.101 -11.511 1.00 . A A . 22 PRO HD2 1 1 1 318 1 1 22 PRO HD3 H -7.027 -10.665 -10.555 1.00 . A A . 22 PRO HD3 1 1 1 319 1 1 22 PRO HG2 H -7.249 -11.291 -13.464 1.00 . A A . 22 PRO HG2 1 1 1 320 1 1 22 PRO HG3 H -5.936 -11.654 -12.329 1.00 . A A . 22 PRO HG3 1 1 1 321 1 1 22 PRO N N -7.814 -9.100 -11.737 1.00 . A A . 22 PRO N 1 1 1 322 1 1 22 PRO O O -7.207 -7.617 -14.990 1.00 . A A . 22 PRO O 1 1 1 323 1 1 23 GLU C C -10.471 -6.972 -15.177 1.00 . A A . 23 GLU C 1 1 1 324 1 1 23 GLU CA C -9.862 -8.370 -15.243 1.00 . A A . 23 GLU CA 1 1 1 325 1 1 23 GLU CB C -10.973 -9.419 -15.321 1.00 . A A . 23 GLU CB 1 1 1 326 1 1 23 GLU CD C -10.628 -9.967 -17.763 1.00 . A A . 23 GLU CD 1 1 1 327 1 1 23 GLU CG C -11.612 -9.528 -16.696 1.00 . A A . 23 GLU CG 1 1 1 328 1 1 23 GLU H H -9.377 -9.097 -13.315 1.00 . A A . 23 GLU H 1 1 1 329 1 1 23 GLU HA H -9.250 -8.441 -16.130 1.00 . A A . 23 GLU HA 1 1 1 330 1 1 23 GLU HB2 H -10.561 -10.382 -15.060 1.00 . A A . 23 GLU HB2 1 1 1 331 1 1 23 GLU HB3 H -11.744 -9.162 -14.609 1.00 . A A . 23 GLU HB3 1 1 1 332 1 1 23 GLU HG2 H -12.414 -10.249 -16.650 1.00 . A A . 23 GLU HG2 1 1 1 333 1 1 23 GLU HG3 H -12.012 -8.563 -16.971 1.00 . A A . 23 GLU HG3 1 1 1 334 1 1 23 GLU N N -9.008 -8.621 -14.088 1.00 . A A . 23 GLU N 1 1 1 335 1 1 23 GLU O O -10.934 -6.436 -16.184 1.00 . A A . 23 GLU O 1 1 1 336 1 1 23 GLU OE1 O -9.803 -10.861 -17.477 1.00 . A A . 23 GLU OE1 1 1 1 337 1 1 23 GLU OE2 O -10.682 -9.418 -18.883 1.00 . A A . 23 GLU OE2 1 1 1 338 1 1 24 LEU C C -9.977 -3.981 -14.094 1.00 . A A . 24 LEU C 1 1 1 339 1 1 24 LEU CA C -11.018 -5.052 -13.784 1.00 . A A . 24 LEU CA 1 1 1 340 1 1 24 LEU CB C -11.516 -4.894 -12.347 1.00 . A A . 24 LEU CB 1 1 1 341 1 1 24 LEU CD1 C -12.801 -5.860 -10.423 1.00 . A A . 24 LEU CD1 1 1 1 342 1 1 24 LEU CD2 C -13.982 -5.295 -12.555 1.00 . A A . 24 LEU CD2 1 1 1 343 1 1 24 LEU CG C -12.683 -5.794 -11.938 1.00 . A A . 24 LEU CG 1 1 1 344 1 1 24 LEU H H -10.084 -6.865 -13.219 1.00 . A A . 24 LEU H 1 1 1 345 1 1 24 LEU HA H -11.852 -4.934 -14.460 1.00 . A A . 24 LEU HA 1 1 1 346 1 1 24 LEU HB2 H -10.690 -5.105 -11.685 1.00 . A A . 24 LEU HB2 1 1 1 347 1 1 24 LEU HB3 H -11.827 -3.867 -12.216 1.00 . A A . 24 LEU HB3 1 1 1 348 1 1 24 LEU HD11 H -12.465 -4.928 -9.995 1.00 . A A . 24 LEU HD11 1 1 1 349 1 1 24 LEU HD12 H -12.191 -6.669 -10.050 1.00 . A A . 24 LEU HD12 1 1 1 350 1 1 24 LEU HD13 H -13.832 -6.031 -10.150 1.00 . A A . 24 LEU HD13 1 1 1 351 1 1 24 LEU HD21 H -14.218 -5.888 -13.426 1.00 . A A . 24 LEU HD21 1 1 1 352 1 1 24 LEU HD22 H -13.869 -4.260 -12.843 1.00 . A A . 24 LEU HD22 1 1 1 353 1 1 24 LEU HD23 H -14.780 -5.382 -11.832 1.00 . A A . 24 LEU HD23 1 1 1 354 1 1 24 LEU HG H -12.502 -6.796 -12.302 1.00 . A A . 24 LEU HG 1 1 1 355 1 1 24 LEU N N -10.466 -6.388 -13.984 1.00 . A A . 24 LEU N 1 1 1 356 1 1 24 LEU O O -10.290 -2.951 -14.692 1.00 . A A . 24 LEU O 1 1 1 357 1 1 25 LYS C C -7.587 -2.890 -15.393 1.00 . A A . 25 LYS C 1 1 1 358 1 1 25 LYS CA C -7.649 -3.292 -13.923 1.00 . A A . 25 LYS CA 1 1 1 359 1 1 25 LYS CB C -6.315 -3.907 -13.495 1.00 . A A . 25 LYS CB 1 1 1 360 1 1 25 LYS CD C -5.237 -5.438 -11.821 1.00 . A A . 25 LYS CD 1 1 1 361 1 1 25 LYS CE C -3.856 -4.824 -11.647 1.00 . A A . 25 LYS CE 1 1 1 362 1 1 25 LYS CG C -6.295 -4.371 -12.049 1.00 . A A . 25 LYS CG 1 1 1 363 1 1 25 LYS H H -8.551 -5.071 -13.215 1.00 . A A . 25 LYS H 1 1 1 364 1 1 25 LYS HA H -7.836 -2.410 -13.329 1.00 . A A . 25 LYS HA 1 1 1 365 1 1 25 LYS HB2 H -6.105 -4.757 -14.128 1.00 . A A . 25 LYS HB2 1 1 1 366 1 1 25 LYS HB3 H -5.534 -3.171 -13.626 1.00 . A A . 25 LYS HB3 1 1 1 367 1 1 25 LYS HD2 H -5.485 -5.994 -10.929 1.00 . A A . 25 LYS HD2 1 1 1 368 1 1 25 LYS HD3 H -5.220 -6.105 -12.671 1.00 . A A . 25 LYS HD3 1 1 1 369 1 1 25 LYS HE2 H -3.764 -3.982 -12.315 1.00 . A A . 25 LYS HE2 1 1 1 370 1 1 25 LYS HE3 H -3.752 -4.486 -10.626 1.00 . A A . 25 LYS HE3 1 1 1 371 1 1 25 LYS HG2 H -6.082 -3.526 -11.412 1.00 . A A . 25 LYS HG2 1 1 1 372 1 1 25 LYS HG3 H -7.264 -4.779 -11.798 1.00 . A A . 25 LYS HG3 1 1 1 373 1 1 25 LYS HZ1 H -2.634 -6.440 -11.137 1.00 . A A . 25 LYS HZ1 1 1 1 374 1 1 25 LYS HZ2 H -1.882 -5.300 -12.136 1.00 . A A . 25 LYS HZ2 1 1 1 375 1 1 25 LYS HZ3 H -3.023 -6.368 -12.782 1.00 . A A . 25 LYS HZ3 1 1 1 376 1 1 25 LYS N N -8.738 -4.232 -13.686 1.00 . A A . 25 LYS N 1 1 1 377 1 1 25 LYS NZ N -2.773 -5.801 -11.946 1.00 . A A . 25 LYS NZ 1 1 1 378 1 1 25 LYS O O -7.404 -1.716 -15.720 1.00 . A A . 25 LYS O 1 1 1 379 1 1 26 THR C C -8.702 -2.534 -18.107 1.00 . A A . 26 THR C 1 1 1 380 1 1 26 THR CA C -7.706 -3.618 -17.712 1.00 . A A . 26 THR CA 1 1 1 381 1 1 26 THR CB C -8.012 -4.896 -18.515 1.00 . A A . 26 THR CB 1 1 1 382 1 1 26 THR CG2 C -7.970 -4.619 -20.011 1.00 . A A . 26 THR CG2 1 1 1 383 1 1 26 THR H H -7.886 -4.784 -15.955 1.00 . A A . 26 THR H 1 1 1 384 1 1 26 THR HA H -6.709 -3.288 -17.967 1.00 . A A . 26 THR HA 1 1 1 385 1 1 26 THR HB H -9.003 -5.238 -18.255 1.00 . A A . 26 THR HB 1 1 1 386 1 1 26 THR HG1 H -7.306 -6.734 -18.635 1.00 . A A . 26 THR HG1 1 1 1 387 1 1 26 THR HG21 H -7.743 -5.533 -20.539 1.00 . A A . 26 THR HG21 1 1 1 388 1 1 26 THR HG22 H -7.207 -3.884 -20.219 1.00 . A A . 26 THR HG22 1 1 1 389 1 1 26 THR HG23 H -8.930 -4.245 -20.334 1.00 . A A . 26 THR HG23 1 1 1 390 1 1 26 THR N N -7.743 -3.870 -16.277 1.00 . A A . 26 THR N 1 1 1 391 1 1 26 THR O O -8.322 -1.494 -18.645 1.00 . A A . 26 THR O 1 1 1 392 1 1 26 THR OG1 O -7.064 -5.919 -18.188 1.00 . A A . 26 THR OG1 1 1 1 393 1 1 27 GLY C C -10.728 -0.444 -17.589 1.00 . A A . 27 GLY C 1 1 1 394 1 1 27 GLY CA C -11.010 -1.817 -18.167 1.00 . A A . 27 GLY CA 1 1 1 395 1 1 27 GLY H H -10.223 -3.628 -17.404 1.00 . A A . 27 GLY H 1 1 1 396 1 1 27 GLY HA2 H -11.079 -1.736 -19.242 1.00 . A A . 27 GLY HA2 1 1 1 397 1 1 27 GLY HA3 H -11.955 -2.169 -17.781 1.00 . A A . 27 GLY HA3 1 1 1 398 1 1 27 GLY N N -9.979 -2.782 -17.834 1.00 . A A . 27 GLY N 1 1 1 399 1 1 27 GLY O O -10.815 0.563 -18.292 1.00 . A A . 27 GLY O 1 1 1 400 1 1 28 ILE C C -9.063 1.666 -16.410 1.00 . A A . 28 ILE C 1 1 1 401 1 1 28 ILE CA C -10.095 0.856 -15.632 1.00 . A A . 28 ILE CA 1 1 1 402 1 1 28 ILE CB C -9.574 0.622 -14.202 1.00 . A A . 28 ILE CB 1 1 1 403 1 1 28 ILE CD1 C -10.042 -0.855 -12.182 1.00 . A A . 28 ILE CD1 1 1 1 404 1 1 28 ILE CG1 C -10.623 -0.118 -13.368 1.00 . A A . 28 ILE CG1 1 1 1 405 1 1 28 ILE CG2 C -9.208 1.946 -13.548 1.00 . A A . 28 ILE CG2 1 1 1 406 1 1 28 ILE H H -10.338 -1.240 -15.797 1.00 . A A . 28 ILE H 1 1 1 407 1 1 28 ILE HA H -11.012 1.424 -15.571 1.00 . A A . 28 ILE HA 1 1 1 408 1 1 28 ILE HB H -8.681 0.019 -14.262 1.00 . A A . 28 ILE HB 1 1 1 409 1 1 28 ILE HD11 H -10.600 -1.766 -12.016 1.00 . A A . 28 ILE HD11 1 1 1 410 1 1 28 ILE HD12 H -9.008 -1.099 -12.380 1.00 . A A . 28 ILE HD12 1 1 1 411 1 1 28 ILE HD13 H -10.103 -0.231 -11.304 1.00 . A A . 28 ILE HD13 1 1 1 412 1 1 28 ILE HG12 H -11.344 0.592 -12.996 1.00 . A A . 28 ILE HG12 1 1 1 413 1 1 28 ILE HG13 H -11.125 -0.840 -13.995 1.00 . A A . 28 ILE HG13 1 1 1 414 1 1 28 ILE HG21 H -8.190 2.203 -13.801 1.00 . A A . 28 ILE HG21 1 1 1 415 1 1 28 ILE HG22 H -9.872 2.719 -13.905 1.00 . A A . 28 ILE HG22 1 1 1 416 1 1 28 ILE HG23 H -9.302 1.857 -12.476 1.00 . A A . 28 ILE HG23 1 1 1 417 1 1 28 ILE N N -10.390 -0.403 -16.304 1.00 . A A . 28 ILE N 1 1 1 418 1 1 28 ILE O O -9.273 2.844 -16.698 1.00 . A A . 28 ILE O 1 1 1 419 1 1 29 SER C C -7.296 1.915 -18.945 1.00 . A A . 29 SER C 1 1 1 420 1 1 29 SER CA C -6.884 1.686 -17.494 1.00 . A A . 29 SER CA 1 1 1 421 1 1 29 SER CB C -5.603 0.852 -17.441 1.00 . A A . 29 SER CB 1 1 1 422 1 1 29 SER H H -7.841 0.085 -16.492 1.00 . A A . 29 SER H 1 1 1 423 1 1 29 SER HA H -6.700 2.643 -17.029 1.00 . A A . 29 SER HA 1 1 1 424 1 1 29 SER HB2 H -4.904 1.223 -18.175 1.00 . A A . 29 SER HB2 1 1 1 425 1 1 29 SER HB3 H -5.166 0.930 -16.456 1.00 . A A . 29 SER HB3 1 1 1 426 1 1 29 SER HG H -5.049 -1.009 -17.702 1.00 . A A . 29 SER HG 1 1 1 427 1 1 29 SER N N -7.950 1.025 -16.750 1.00 . A A . 29 SER N 1 1 1 428 1 1 29 SER O O -6.728 2.760 -19.637 1.00 . A A . 29 SER O 1 1 1 429 1 1 29 SER OG O -5.871 -0.513 -17.714 1.00 . A A . 29 SER OG 1 1 1 430 1 1 30 ASP C C -9.541 2.581 -20.959 1.00 . A A . 30 ASP C 1 1 1 431 1 1 30 ASP CA C -8.777 1.275 -20.767 1.00 . A A . 30 ASP CA 1 1 1 432 1 1 30 ASP CB C -9.676 0.088 -21.115 1.00 . A A . 30 ASP CB 1 1 1 433 1 1 30 ASP CG C -9.506 -0.365 -22.552 1.00 . A A . 30 ASP CG 1 1 1 434 1 1 30 ASP H H -8.699 0.499 -18.799 1.00 . A A . 30 ASP H 1 1 1 435 1 1 30 ASP HA H -7.922 1.273 -21.427 1.00 . A A . 30 ASP HA 1 1 1 436 1 1 30 ASP HB2 H -9.434 -0.741 -20.466 1.00 . A A . 30 ASP HB2 1 1 1 437 1 1 30 ASP HB3 H -10.707 0.369 -20.964 1.00 . A A . 30 ASP HB3 1 1 1 438 1 1 30 ASP N N -8.287 1.156 -19.399 1.00 . A A . 30 ASP N 1 1 1 439 1 1 30 ASP O O -9.176 3.410 -21.792 1.00 . A A . 30 ASP O 1 1 1 440 1 1 30 ASP OD1 O -9.890 0.397 -23.463 1.00 . A A . 30 ASP OD1 1 1 1 441 1 1 30 ASP OD2 O -8.990 -1.482 -22.766 1.00 . A A . 30 ASP OD2 1 1 1 442 1 1 31 VAL C C -10.557 5.216 -20.226 1.00 . A A . 31 VAL C 1 1 1 443 1 1 31 VAL CA C -11.422 3.962 -20.266 1.00 . A A . 31 VAL CA 1 1 1 444 1 1 31 VAL CB C -12.450 4.024 -19.120 1.00 . A A . 31 VAL CB 1 1 1 445 1 1 31 VAL CG1 C -11.771 3.783 -17.780 1.00 . A A . 31 VAL CG1 1 1 1 446 1 1 31 VAL CG2 C -13.175 5.362 -19.127 1.00 . A A . 31 VAL CG2 1 1 1 447 1 1 31 VAL H H -10.847 2.060 -19.537 1.00 . A A . 31 VAL H 1 1 1 448 1 1 31 VAL HA H -11.960 3.937 -21.203 1.00 . A A . 31 VAL HA 1 1 1 449 1 1 31 VAL HB H -13.179 3.243 -19.275 1.00 . A A . 31 VAL HB 1 1 1 450 1 1 31 VAL HG11 H -11.260 2.832 -17.802 1.00 . A A . 31 VAL HG11 1 1 1 451 1 1 31 VAL HG12 H -11.059 4.572 -17.590 1.00 . A A . 31 VAL HG12 1 1 1 452 1 1 31 VAL HG13 H -12.515 3.773 -16.997 1.00 . A A . 31 VAL HG13 1 1 1 453 1 1 31 VAL HG21 H -13.943 5.360 -18.368 1.00 . A A . 31 VAL HG21 1 1 1 454 1 1 31 VAL HG22 H -12.469 6.154 -18.924 1.00 . A A . 31 VAL HG22 1 1 1 455 1 1 31 VAL HG23 H -13.626 5.522 -20.096 1.00 . A A . 31 VAL HG23 1 1 1 456 1 1 31 VAL N N -10.606 2.757 -20.182 1.00 . A A . 31 VAL N 1 1 1 457 1 1 31 VAL O O -10.799 6.175 -20.960 1.00 . A A . 31 VAL O 1 1 1 458 1 1 32 PHE C C -7.824 6.541 -20.500 1.00 . A A . 32 PHE C 1 1 1 459 1 1 32 PHE CA C -8.642 6.341 -19.228 1.00 . A A . 32 PHE CA 1 1 1 460 1 1 32 PHE CB C -7.708 6.137 -18.034 1.00 . A A . 32 PHE CB 1 1 1 461 1 1 32 PHE CD1 C -9.670 6.482 -16.509 1.00 . A A . 32 PHE CD1 1 1 1 462 1 1 32 PHE CD2 C -7.873 5.111 -15.750 1.00 . A A . 32 PHE CD2 1 1 1 463 1 1 32 PHE CE1 C -10.340 6.271 -15.318 1.00 . A A . 32 PHE CE1 1 1 1 464 1 1 32 PHE CE2 C -8.538 4.896 -14.557 1.00 . A A . 32 PHE CE2 1 1 1 465 1 1 32 PHE CG C -8.432 5.905 -16.738 1.00 . A A . 32 PHE CG 1 1 1 466 1 1 32 PHE CZ C -9.772 5.478 -14.341 1.00 . A A . 32 PHE CZ 1 1 1 467 1 1 32 PHE H H -9.403 4.410 -18.806 1.00 . A A . 32 PHE H 1 1 1 468 1 1 32 PHE HA H -9.243 7.221 -19.058 1.00 . A A . 32 PHE HA 1 1 1 469 1 1 32 PHE HB2 H -7.079 5.278 -18.220 1.00 . A A . 32 PHE HB2 1 1 1 470 1 1 32 PHE HB3 H -7.088 7.013 -17.917 1.00 . A A . 32 PHE HB3 1 1 1 471 1 1 32 PHE HD1 H -10.115 7.104 -17.274 1.00 . A A . 32 PHE HD1 1 1 1 472 1 1 32 PHE HD2 H -6.908 4.656 -15.917 1.00 . A A . 32 PHE HD2 1 1 1 473 1 1 32 PHE HE1 H -11.304 6.728 -15.153 1.00 . A A . 32 PHE HE1 1 1 1 474 1 1 32 PHE HE2 H -8.092 4.276 -13.794 1.00 . A A . 32 PHE HE2 1 1 1 475 1 1 32 PHE HZ H -10.293 5.311 -13.410 1.00 . A A . 32 PHE HZ 1 1 1 476 1 1 32 PHE N N -9.545 5.203 -19.364 1.00 . A A . 32 PHE N 1 1 1 477 1 1 32 PHE O O -7.588 7.671 -20.928 1.00 . A A . 32 PHE O 1 1 1 478 1 1 33 ALA C C -7.361 6.206 -23.436 1.00 . A A . 33 ALA C 1 1 1 479 1 1 33 ALA CA C -6.603 5.489 -22.323 1.00 . A A . 33 ALA CA 1 1 1 480 1 1 33 ALA CB C -6.218 4.085 -22.764 1.00 . A A . 33 ALA CB 1 1 1 481 1 1 33 ALA H H -7.614 4.564 -20.711 1.00 . A A . 33 ALA H 1 1 1 482 1 1 33 ALA HA H -5.695 6.035 -22.111 1.00 . A A . 33 ALA HA 1 1 1 483 1 1 33 ALA HB1 H -6.817 3.799 -23.617 1.00 . A A . 33 ALA HB1 1 1 1 484 1 1 33 ALA HB2 H -5.173 4.067 -23.036 1.00 . A A . 33 ALA HB2 1 1 1 485 1 1 33 ALA HB3 H -6.392 3.393 -21.954 1.00 . A A . 33 ALA HB3 1 1 1 486 1 1 33 ALA N N -7.393 5.436 -21.100 1.00 . A A . 33 ALA N 1 1 1 487 1 1 33 ALA O O -6.760 6.723 -24.378 1.00 . A A . 33 ALA O 1 1 1 488 1 1 34 LYS C C -9.577 8.393 -24.080 1.00 . A A . 34 LYS C 1 1 1 489 1 1 34 LYS CA C -9.525 6.887 -24.317 1.00 . A A . 34 LYS CA 1 1 1 490 1 1 34 LYS CB C -10.940 6.305 -24.280 1.00 . A A . 34 LYS CB 1 1 1 491 1 1 34 LYS CD C -13.085 6.305 -22.973 1.00 . A A . 34 LYS CD 1 1 1 492 1 1 34 LYS CE C -14.152 7.171 -22.320 1.00 . A A . 34 LYS CE 1 1 1 493 1 1 34 LYS CG C -11.921 7.142 -23.477 1.00 . A A . 34 LYS CG 1 1 1 494 1 1 34 LYS H H -9.106 5.803 -22.547 1.00 . A A . 34 LYS H 1 1 1 495 1 1 34 LYS HA H -9.094 6.702 -25.289 1.00 . A A . 34 LYS HA 1 1 1 496 1 1 34 LYS HB2 H -11.310 6.226 -25.292 1.00 . A A . 34 LYS HB2 1 1 1 497 1 1 34 LYS HB3 H -10.899 5.318 -23.843 1.00 . A A . 34 LYS HB3 1 1 1 498 1 1 34 LYS HD2 H -13.526 5.777 -23.805 1.00 . A A . 34 LYS HD2 1 1 1 499 1 1 34 LYS HD3 H -12.717 5.593 -22.247 1.00 . A A . 34 LYS HD3 1 1 1 500 1 1 34 LYS HE2 H -14.757 6.550 -21.678 1.00 . A A . 34 LYS HE2 1 1 1 501 1 1 34 LYS HE3 H -13.666 7.933 -21.729 1.00 . A A . 34 LYS HE3 1 1 1 502 1 1 34 LYS HG2 H -11.406 7.570 -22.630 1.00 . A A . 34 LYS HG2 1 1 1 503 1 1 34 LYS HG3 H -12.305 7.933 -24.106 1.00 . A A . 34 LYS HG3 1 1 1 504 1 1 34 LYS HZ1 H -16.029 7.664 -23.092 1.00 . A A . 34 LYS HZ1 1 1 1 505 1 1 34 LYS HZ2 H -14.841 7.432 -24.274 1.00 . A A . 34 LYS HZ2 1 1 1 506 1 1 34 LYS HZ3 H -14.849 8.849 -23.350 1.00 . A A . 34 LYS HZ3 1 1 1 507 1 1 34 LYS N N -8.684 6.233 -23.321 1.00 . A A . 34 LYS N 1 1 1 508 1 1 34 LYS NZ N -15.030 7.825 -23.329 1.00 . A A . 34 LYS NZ 1 1 1 509 1 1 34 LYS O O -9.833 9.167 -25.002 1.00 . A A . 34 LYS O 1 1 1 510 1 1 35 ASN C C -7.942 10.802 -22.513 1.00 . A A . 35 ASN C 1 1 1 511 1 1 35 ASN CA C -9.350 10.216 -22.483 1.00 . A A . 35 ASN CA 1 1 1 512 1 1 35 ASN CB C -9.964 10.405 -21.095 1.00 . A A . 35 ASN CB 1 1 1 513 1 1 35 ASN CG C -11.335 9.766 -20.977 1.00 . A A . 35 ASN CG 1 1 1 514 1 1 35 ASN H H -9.134 8.137 -22.147 1.00 . A A . 35 ASN H 1 1 1 515 1 1 35 ASN HA H -9.958 10.733 -23.210 1.00 . A A . 35 ASN HA 1 1 1 516 1 1 35 ASN HB2 H -9.315 9.957 -20.356 1.00 . A A . 35 ASN HB2 1 1 1 517 1 1 35 ASN HB3 H -10.061 11.461 -20.891 1.00 . A A . 35 ASN HB3 1 1 1 518 1 1 35 ASN HD21 H -10.623 8.419 -19.698 1.00 . A A . 35 ASN HD21 1 1 1 519 1 1 35 ASN HD22 H -12.304 8.284 -20.073 1.00 . A A . 35 ASN HD22 1 1 1 520 1 1 35 ASN N N -9.332 8.802 -22.840 1.00 . A A . 35 ASN N 1 1 1 521 1 1 35 ASN ND2 N -11.430 8.717 -20.167 1.00 . A A . 35 ASN ND2 1 1 1 522 1 1 35 ASN O O -7.644 11.763 -21.803 1.00 . A A . 35 ASN O 1 1 1 523 1 1 35 ASN OD1 O -12.295 10.210 -21.605 1.00 . A A . 35 ASN OD1 1 1 1 524 1 1 36 ASP C C -4.979 10.597 -22.124 1.00 . A A . 36 ASP C 1 1 1 525 1 1 36 ASP CA C -5.705 10.683 -23.463 1.00 . A A . 36 ASP CA 1 1 1 526 1 1 36 ASP CB C -5.675 12.122 -23.982 1.00 . A A . 36 ASP CB 1 1 1 527 1 1 36 ASP CG C -5.741 12.193 -25.495 1.00 . A A . 36 ASP CG 1 1 1 528 1 1 36 ASP H H -7.379 9.456 -23.878 1.00 . A A . 36 ASP H 1 1 1 529 1 1 36 ASP HA H -5.201 10.044 -24.172 1.00 . A A . 36 ASP HA 1 1 1 530 1 1 36 ASP HB2 H -6.519 12.661 -23.578 1.00 . A A . 36 ASP HB2 1 1 1 531 1 1 36 ASP HB3 H -4.761 12.596 -23.656 1.00 . A A . 36 ASP HB3 1 1 1 532 1 1 36 ASP N N -7.081 10.218 -23.339 1.00 . A A . 36 ASP N 1 1 1 533 1 1 36 ASP O O -4.096 11.404 -21.831 1.00 . A A . 36 ASP O 1 1 1 534 1 1 36 ASP OD1 O -6.864 12.200 -26.039 1.00 . A A . 36 ASP OD1 1 1 1 535 1 1 36 ASP OD2 O -4.669 12.241 -26.134 1.00 . A A . 36 ASP OD2 1 1 1 536 1 1 37 LEU C C -3.807 8.221 -20.012 1.00 . A A . 37 LEU C 1 1 1 537 1 1 37 LEU CA C -4.744 9.424 -20.004 1.00 . A A . 37 LEU CA 1 1 1 538 1 1 37 LEU CB C -5.823 9.237 -18.936 1.00 . A A . 37 LEU CB 1 1 1 539 1 1 37 LEU CD1 C -7.908 10.012 -17.780 1.00 . A A . 37 LEU CD1 1 1 1 540 1 1 37 LEU CD2 C -6.170 11.675 -18.464 1.00 . A A . 37 LEU CD2 1 1 1 541 1 1 37 LEU CG C -6.853 10.361 -18.817 1.00 . A A . 37 LEU CG 1 1 1 542 1 1 37 LEU H H -6.067 9.004 -21.602 1.00 . A A . 37 LEU H 1 1 1 543 1 1 37 LEU HA H -4.171 10.310 -19.774 1.00 . A A . 37 LEU HA 1 1 1 544 1 1 37 LEU HB2 H -6.354 8.325 -19.159 1.00 . A A . 37 LEU HB2 1 1 1 545 1 1 37 LEU HB3 H -5.328 9.139 -17.980 1.00 . A A . 37 LEU HB3 1 1 1 546 1 1 37 LEU HD11 H -8.829 9.749 -18.278 1.00 . A A . 37 LEU HD11 1 1 1 547 1 1 37 LEU HD12 H -8.076 10.863 -17.137 1.00 . A A . 37 LEU HD12 1 1 1 548 1 1 37 LEU HD13 H -7.567 9.175 -17.188 1.00 . A A . 37 LEU HD13 1 1 1 549 1 1 37 LEU HD21 H -5.247 11.472 -17.942 1.00 . A A . 37 LEU HD21 1 1 1 550 1 1 37 LEU HD22 H -6.821 12.260 -17.832 1.00 . A A . 37 LEU HD22 1 1 1 551 1 1 37 LEU HD23 H -5.958 12.225 -19.370 1.00 . A A . 37 LEU HD23 1 1 1 552 1 1 37 LEU HG H -7.350 10.487 -19.769 1.00 . A A . 37 LEU HG 1 1 1 553 1 1 37 LEU N N -5.358 9.615 -21.313 1.00 . A A . 37 LEU N 1 1 1 554 1 1 37 LEU O O -3.966 7.303 -20.816 1.00 . A A . 37 LEU O 1 1 1 555 1 1 38 ALA C C -1.686 6.700 -17.562 1.00 . A A . 38 ALA C 1 1 1 556 1 1 38 ALA CA C -1.870 7.139 -19.011 1.00 . A A . 38 ALA CA 1 1 1 557 1 1 38 ALA CB C -0.536 7.553 -19.613 1.00 . A A . 38 ALA CB 1 1 1 558 1 1 38 ALA H H -2.755 8.991 -18.497 1.00 . A A . 38 ALA H 1 1 1 559 1 1 38 ALA HA H -2.253 6.306 -19.583 1.00 . A A . 38 ALA HA 1 1 1 560 1 1 38 ALA HB1 H -0.024 8.215 -18.930 1.00 . A A . 38 ALA HB1 1 1 1 561 1 1 38 ALA HB2 H 0.068 6.675 -19.787 1.00 . A A . 38 ALA HB2 1 1 1 562 1 1 38 ALA HB3 H -0.707 8.064 -20.549 1.00 . A A . 38 ALA HB3 1 1 1 563 1 1 38 ALA N N -2.831 8.231 -19.110 1.00 . A A . 38 ALA N 1 1 1 564 1 1 38 ALA O O -1.277 7.490 -16.711 1.00 . A A . 38 ALA O 1 1 1 565 1 1 39 VAL C C -0.603 4.035 -15.817 1.00 . A A . 39 VAL C 1 1 1 566 1 1 39 VAL CA C -1.858 4.892 -15.942 1.00 . A A . 39 VAL CA 1 1 1 567 1 1 39 VAL CB C -3.085 4.046 -15.555 1.00 . A A . 39 VAL CB 1 1 1 568 1 1 39 VAL CG1 C -4.300 4.935 -15.340 1.00 . A A . 39 VAL CG1 1 1 1 569 1 1 39 VAL CG2 C -3.364 2.995 -16.619 1.00 . A A . 39 VAL CG2 1 1 1 570 1 1 39 VAL H H -2.312 4.855 -18.009 1.00 . A A . 39 VAL H 1 1 1 571 1 1 39 VAL HA H -1.786 5.721 -15.253 1.00 . A A . 39 VAL HA 1 1 1 572 1 1 39 VAL HB H -2.869 3.538 -14.626 1.00 . A A . 39 VAL HB 1 1 1 573 1 1 39 VAL HG11 H -5.108 4.346 -14.930 1.00 . A A . 39 VAL HG11 1 1 1 574 1 1 39 VAL HG12 H -4.048 5.730 -14.654 1.00 . A A . 39 VAL HG12 1 1 1 575 1 1 39 VAL HG13 H -4.608 5.358 -16.285 1.00 . A A . 39 VAL HG13 1 1 1 576 1 1 39 VAL HG21 H -3.420 2.021 -16.158 1.00 . A A . 39 VAL HG21 1 1 1 577 1 1 39 VAL HG22 H -4.302 3.218 -17.106 1.00 . A A . 39 VAL HG22 1 1 1 578 1 1 39 VAL HG23 H -2.568 3.002 -17.350 1.00 . A A . 39 VAL HG23 1 1 1 579 1 1 39 VAL N N -1.991 5.436 -17.288 1.00 . A A . 39 VAL N 1 1 1 580 1 1 39 VAL O O -0.276 3.259 -16.715 1.00 . A A . 39 VAL O 1 1 1 581 1 1 40 VAL C C 1.006 2.089 -13.774 1.00 . A A . 40 VAL C 1 1 1 582 1 1 40 VAL CA C 1.316 3.419 -14.452 1.00 . A A . 40 VAL CA 1 1 1 583 1 1 40 VAL CB C 2.307 4.210 -13.577 1.00 . A A . 40 VAL CB 1 1 1 584 1 1 40 VAL CG1 C 2.617 5.558 -14.208 1.00 . A A . 40 VAL CG1 1 1 1 585 1 1 40 VAL CG2 C 1.753 4.385 -12.171 1.00 . A A . 40 VAL CG2 1 1 1 586 1 1 40 VAL H H -0.214 4.815 -14.018 1.00 . A A . 40 VAL H 1 1 1 587 1 1 40 VAL HA H 1.785 3.225 -15.406 1.00 . A A . 40 VAL HA 1 1 1 588 1 1 40 VAL HB H 3.226 3.647 -13.512 1.00 . A A . 40 VAL HB 1 1 1 589 1 1 40 VAL HG11 H 2.996 5.409 -15.209 1.00 . A A . 40 VAL HG11 1 1 1 590 1 1 40 VAL HG12 H 1.717 6.154 -14.248 1.00 . A A . 40 VAL HG12 1 1 1 591 1 1 40 VAL HG13 H 3.362 6.070 -13.616 1.00 . A A . 40 VAL HG13 1 1 1 592 1 1 40 VAL HG21 H 0.832 4.947 -12.214 1.00 . A A . 40 VAL HG21 1 1 1 593 1 1 40 VAL HG22 H 1.564 3.415 -11.737 1.00 . A A . 40 VAL HG22 1 1 1 594 1 1 40 VAL HG23 H 2.471 4.917 -11.565 1.00 . A A . 40 VAL HG23 1 1 1 595 1 1 40 VAL N N 0.097 4.181 -14.696 1.00 . A A . 40 VAL N 1 1 1 596 1 1 40 VAL O O 1.730 1.108 -13.948 1.00 . A A . 40 VAL O 1 1 1 597 1 1 41 ASP C C -1.864 1.024 -11.677 1.00 . A A . 41 ASP C 1 1 1 598 1 1 41 ASP CA C -0.482 0.852 -12.299 1.00 . A A . 41 ASP CA 1 1 1 599 1 1 41 ASP CB C 0.538 0.498 -11.215 1.00 . A A . 41 ASP CB 1 1 1 600 1 1 41 ASP CG C 0.135 -0.728 -10.419 1.00 . A A . 41 ASP CG 1 1 1 601 1 1 41 ASP H H -0.612 2.876 -12.904 1.00 . A A . 41 ASP H 1 1 1 602 1 1 41 ASP HA H -0.522 0.048 -13.018 1.00 . A A . 41 ASP HA 1 1 1 603 1 1 41 ASP HB2 H 1.494 0.305 -11.679 1.00 . A A . 41 ASP HB2 1 1 1 604 1 1 41 ASP HB3 H 0.634 1.332 -10.535 1.00 . A A . 41 ASP HB3 1 1 1 605 1 1 41 ASP N N -0.074 2.062 -13.002 1.00 . A A . 41 ASP N 1 1 1 606 1 1 41 ASP O O -2.187 2.083 -11.138 1.00 . A A . 41 ASP O 1 1 1 607 1 1 41 ASP OD1 O -0.748 -0.604 -9.546 1.00 . A A . 41 ASP OD1 1 1 1 608 1 1 41 ASP OD2 O 0.705 -1.811 -10.669 1.00 . A A . 41 ASP OD2 1 1 1 609 1 1 42 VAL C C -4.217 -1.078 -10.152 1.00 . A A . 42 VAL C 1 1 1 610 1 1 42 VAL CA C -4.026 0.011 -11.201 1.00 . A A . 42 VAL CA 1 1 1 611 1 1 42 VAL CB C -5.090 -0.160 -12.302 1.00 . A A . 42 VAL CB 1 1 1 612 1 1 42 VAL CG1 C -6.455 -0.432 -11.687 1.00 . A A . 42 VAL CG1 1 1 1 613 1 1 42 VAL CG2 C -5.134 1.070 -13.196 1.00 . A A . 42 VAL CG2 1 1 1 614 1 1 42 VAL H H -2.364 -0.841 -12.198 1.00 . A A . 42 VAL H 1 1 1 615 1 1 42 VAL HA H -4.171 0.975 -10.736 1.00 . A A . 42 VAL HA 1 1 1 616 1 1 42 VAL HB H -4.818 -1.011 -12.909 1.00 . A A . 42 VAL HB 1 1 1 617 1 1 42 VAL HG11 H -6.529 0.076 -10.736 1.00 . A A . 42 VAL HG11 1 1 1 618 1 1 42 VAL HG12 H -7.227 -0.071 -12.350 1.00 . A A . 42 VAL HG12 1 1 1 619 1 1 42 VAL HG13 H -6.577 -1.495 -11.537 1.00 . A A . 42 VAL HG13 1 1 1 620 1 1 42 VAL HG21 H -5.342 1.943 -12.596 1.00 . A A . 42 VAL HG21 1 1 1 621 1 1 42 VAL HG22 H -4.181 1.189 -13.689 1.00 . A A . 42 VAL HG22 1 1 1 622 1 1 42 VAL HG23 H -5.911 0.949 -13.937 1.00 . A A . 42 VAL HG23 1 1 1 623 1 1 42 VAL N N -2.678 -0.024 -11.756 1.00 . A A . 42 VAL N 1 1 1 624 1 1 42 VAL O O -3.772 -2.212 -10.331 1.00 . A A . 42 VAL O 1 1 1 625 1 1 43 ARG C C -6.628 -1.842 -7.735 1.00 . A A . 43 ARG C 1 1 1 626 1 1 43 ARG CA C -5.130 -1.674 -7.976 1.00 . A A . 43 ARG CA 1 1 1 627 1 1 43 ARG CB C -4.446 -1.206 -6.691 1.00 . A A . 43 ARG CB 1 1 1 628 1 1 43 ARG CD C -3.760 -1.737 -4.332 1.00 . A A . 43 ARG CD 1 1 1 629 1 1 43 ARG CG C -4.517 -2.219 -5.559 1.00 . A A . 43 ARG CG 1 1 1 630 1 1 43 ARG CZ C -4.584 -3.268 -2.593 1.00 . A A . 43 ARG CZ 1 1 1 631 1 1 43 ARG H H -5.211 0.192 -8.971 1.00 . A A . 43 ARG H 1 1 1 632 1 1 43 ARG HA H -4.716 -2.627 -8.268 1.00 . A A . 43 ARG HA 1 1 1 633 1 1 43 ARG HB2 H -3.405 -1.009 -6.902 1.00 . A A . 43 ARG HB2 1 1 1 634 1 1 43 ARG HB3 H -4.916 -0.294 -6.358 1.00 . A A . 43 ARG HB3 1 1 1 635 1 1 43 ARG HD2 H -2.786 -1.389 -4.640 1.00 . A A . 43 ARG HD2 1 1 1 636 1 1 43 ARG HD3 H -4.309 -0.922 -3.884 1.00 . A A . 43 ARG HD3 1 1 1 637 1 1 43 ARG HE H -2.696 -3.176 -3.229 1.00 . A A . 43 ARG HE 1 1 1 638 1 1 43 ARG HG2 H -5.552 -2.374 -5.292 1.00 . A A . 43 ARG HG2 1 1 1 639 1 1 43 ARG HG3 H -4.087 -3.151 -5.895 1.00 . A A . 43 ARG HG3 1 1 1 640 1 1 43 ARG HH11 H -5.985 -2.047 -3.385 1.00 . A A . 43 ARG HH11 1 1 1 641 1 1 43 ARG HH12 H -6.553 -3.131 -2.158 1.00 . A A . 43 ARG HH12 1 1 1 642 1 1 43 ARG HH21 H -3.431 -4.608 -1.613 1.00 . A A . 43 ARG HH21 1 1 1 643 1 1 43 ARG HH22 H -5.099 -4.587 -1.151 1.00 . A A . 43 ARG HH22 1 1 1 644 1 1 43 ARG N N -4.881 -0.726 -9.056 1.00 . A A . 43 ARG N 1 1 1 645 1 1 43 ARG NE N -3.592 -2.798 -3.341 1.00 . A A . 43 ARG NE 1 1 1 646 1 1 43 ARG NH1 N -5.808 -2.774 -2.722 1.00 . A A . 43 ARG NH1 1 1 1 647 1 1 43 ARG NH2 N -4.353 -4.234 -1.713 1.00 . A A . 43 ARG NH2 1 1 1 648 1 1 43 ARG O O -7.399 -0.892 -7.873 1.00 . A A . 43 ARG O 1 1 1 649 1 1 44 ILE C C -8.621 -3.969 -5.736 1.00 . A A . 44 ILE C 1 1 1 650 1 1 44 ILE CA C -8.435 -3.348 -7.116 1.00 . A A . 44 ILE CA 1 1 1 651 1 1 44 ILE CB C -9.019 -4.299 -8.177 1.00 . A A . 44 ILE CB 1 1 1 652 1 1 44 ILE CD1 C -8.300 -2.831 -10.129 1.00 . A A . 44 ILE CD1 1 1 1 653 1 1 44 ILE CG1 C -9.448 -3.513 -9.418 1.00 . A A . 44 ILE CG1 1 1 1 654 1 1 44 ILE CG2 C -10.194 -5.077 -7.603 1.00 . A A . 44 ILE CG2 1 1 1 655 1 1 44 ILE H H -6.369 -3.772 -7.283 1.00 . A A . 44 ILE H 1 1 1 656 1 1 44 ILE HA H -8.982 -2.417 -7.157 1.00 . A A . 44 ILE HA 1 1 1 657 1 1 44 ILE HB H -8.252 -5.006 -8.456 1.00 . A A . 44 ILE HB 1 1 1 658 1 1 44 ILE HD11 H -7.376 -3.337 -9.887 1.00 . A A . 44 ILE HD11 1 1 1 659 1 1 44 ILE HD12 H -8.462 -2.871 -11.196 1.00 . A A . 44 ILE HD12 1 1 1 660 1 1 44 ILE HD13 H -8.240 -1.802 -9.811 1.00 . A A . 44 ILE HD13 1 1 1 661 1 1 44 ILE HG12 H -9.919 -4.185 -10.118 1.00 . A A . 44 ILE HG12 1 1 1 662 1 1 44 ILE HG13 H -10.157 -2.752 -9.124 1.00 . A A . 44 ILE HG13 1 1 1 663 1 1 44 ILE HG21 H -10.804 -5.455 -8.410 1.00 . A A . 44 ILE HG21 1 1 1 664 1 1 44 ILE HG22 H -9.824 -5.903 -7.015 1.00 . A A . 44 ILE HG22 1 1 1 665 1 1 44 ILE HG23 H -10.786 -4.426 -6.979 1.00 . A A . 44 ILE HG23 1 1 1 666 1 1 44 ILE N N -7.031 -3.056 -7.376 1.00 . A A . 44 ILE N 1 1 1 667 1 1 44 ILE O O -7.852 -4.837 -5.325 1.00 . A A . 44 ILE O 1 1 1 668 1 1 45 GLY C C -10.268 -5.518 -3.717 1.00 . A A . 45 GLY C 1 1 1 669 1 1 45 GLY CA C -9.920 -4.043 -3.698 1.00 . A A . 45 GLY CA 1 1 1 670 1 1 45 GLY H H -10.231 -2.826 -5.402 1.00 . A A . 45 GLY H 1 1 1 671 1 1 45 GLY HA2 H -9.047 -3.897 -3.080 1.00 . A A . 45 GLY HA2 1 1 1 672 1 1 45 GLY HA3 H -10.747 -3.496 -3.269 1.00 . A A . 45 GLY HA3 1 1 1 673 1 1 45 GLY N N -9.650 -3.519 -5.024 1.00 . A A . 45 GLY N 1 1 1 674 1 1 45 GLY O O -10.197 -6.166 -4.761 1.00 . A A . 45 GLY O 1 1 1 675 1 1 46 MET C C -12.440 -7.692 -2.897 1.00 . A A . 46 MET C 1 1 1 676 1 1 46 MET CA C -11.001 -7.460 -2.446 1.00 . A A . 46 MET CA 1 1 1 677 1 1 46 MET CB C -10.822 -7.941 -1.005 1.00 . A A . 46 MET CB 1 1 1 678 1 1 46 MET CE C -10.385 -6.458 2.288 1.00 . A A . 46 MET CE 1 1 1 679 1 1 46 MET CG C -11.726 -7.231 -0.011 1.00 . A A . 46 MET CG 1 1 1 680 1 1 46 MET H H -10.679 -5.484 -1.760 1.00 . A A . 46 MET H 1 1 1 681 1 1 46 MET HA H -10.340 -8.022 -3.089 1.00 . A A . 46 MET HA 1 1 1 682 1 1 46 MET HB2 H -11.036 -8.999 -0.962 1.00 . A A . 46 MET HB2 1 1 1 683 1 1 46 MET HB3 H -9.797 -7.776 -0.708 1.00 . A A . 46 MET HB3 1 1 1 684 1 1 46 MET HE1 H -10.588 -5.551 1.739 1.00 . A A . 46 MET HE1 1 1 1 685 1 1 46 MET HE2 H -10.575 -6.293 3.338 1.00 . A A . 46 MET HE2 1 1 1 686 1 1 46 MET HE3 H -9.352 -6.741 2.149 1.00 . A A . 46 MET HE3 1 1 1 687 1 1 46 MET HG2 H -11.542 -6.169 -0.071 1.00 . A A . 46 MET HG2 1 1 1 688 1 1 46 MET HG3 H -12.755 -7.432 -0.274 1.00 . A A . 46 MET HG3 1 1 1 689 1 1 46 MET N N -10.642 -6.051 -2.558 1.00 . A A . 46 MET N 1 1 1 690 1 1 46 MET O O -12.765 -8.738 -3.459 1.00 . A A . 46 MET O 1 1 1 691 1 1 46 MET SD S -11.448 -7.769 1.688 1.00 . A A . 46 MET SD 1 1 1 692 1 1 47 THR C C -14.876 -6.684 -4.535 1.00 . A A . 47 THR C 1 1 1 693 1 1 47 THR CA C -14.704 -6.806 -3.025 1.00 . A A . 47 THR CA 1 1 1 694 1 1 47 THR CB C -15.549 -5.720 -2.333 1.00 . A A . 47 THR CB 1 1 1 695 1 1 47 THR CG2 C -15.062 -4.331 -2.715 1.00 . A A . 47 THR CG2 1 1 1 696 1 1 47 THR H H -12.980 -5.899 -2.196 1.00 . A A . 47 THR H 1 1 1 697 1 1 47 THR HA H -15.068 -7.773 -2.708 1.00 . A A . 47 THR HA 1 1 1 698 1 1 47 THR HB H -15.453 -5.838 -1.263 1.00 . A A . 47 THR HB 1 1 1 699 1 1 47 THR HG1 H -17.371 -6.420 -2.052 1.00 . A A . 47 THR HG1 1 1 1 700 1 1 47 THR HG21 H -15.290 -3.638 -1.919 1.00 . A A . 47 THR HG21 1 1 1 701 1 1 47 THR HG22 H -15.555 -4.012 -3.621 1.00 . A A . 47 THR HG22 1 1 1 702 1 1 47 THR HG23 H -13.994 -4.355 -2.876 1.00 . A A . 47 THR HG23 1 1 1 703 1 1 47 THR N N -13.300 -6.709 -2.647 1.00 . A A . 47 THR N 1 1 1 704 1 1 47 THR O O -15.953 -6.950 -5.070 1.00 . A A . 47 THR O 1 1 1 705 1 1 47 THR OG1 O -16.926 -5.865 -2.697 1.00 . A A . 47 THR OG1 1 1 1 706 1 1 48 ARG C C -14.884 -5.083 -7.074 1.00 . A A . 48 ARG C 1 1 1 707 1 1 48 ARG CA C -13.844 -6.122 -6.665 1.00 . A A . 48 ARG CA 1 1 1 708 1 1 48 ARG CB C -14.151 -7.461 -7.339 1.00 . A A . 48 ARG CB 1 1 1 709 1 1 48 ARG CD C -11.932 -8.471 -6.733 1.00 . A A . 48 ARG CD 1 1 1 710 1 1 48 ARG CG C -13.442 -8.642 -6.698 1.00 . A A . 48 ARG CG 1 1 1 711 1 1 48 ARG CZ C -10.967 -10.683 -6.261 1.00 . A A . 48 ARG CZ 1 1 1 712 1 1 48 ARG H H -12.979 -6.083 -4.734 1.00 . A A . 48 ARG H 1 1 1 713 1 1 48 ARG HA H -12.869 -5.784 -6.985 1.00 . A A . 48 ARG HA 1 1 1 714 1 1 48 ARG HB2 H -15.216 -7.639 -7.290 1.00 . A A . 48 ARG HB2 1 1 1 715 1 1 48 ARG HB3 H -13.851 -7.406 -8.374 1.00 . A A . 48 ARG HB3 1 1 1 716 1 1 48 ARG HD2 H -11.687 -7.700 -7.448 1.00 . A A . 48 ARG HD2 1 1 1 717 1 1 48 ARG HD3 H -11.594 -8.172 -5.752 1.00 . A A . 48 ARG HD3 1 1 1 718 1 1 48 ARG HE H -10.990 -9.808 -8.054 1.00 . A A . 48 ARG HE 1 1 1 719 1 1 48 ARG HG2 H -13.760 -8.726 -5.669 1.00 . A A . 48 ARG HG2 1 1 1 720 1 1 48 ARG HG3 H -13.707 -9.542 -7.233 1.00 . A A . 48 ARG HG3 1 1 1 721 1 1 48 ARG HH11 H -11.776 -9.749 -4.663 1.00 . A A . 48 ARG HH11 1 1 1 722 1 1 48 ARG HH12 H -11.093 -11.309 -4.344 1.00 . A A . 48 ARG HH12 1 1 1 723 1 1 48 ARG HH21 H -10.088 -11.863 -7.646 1.00 . A A . 48 ARG HH21 1 1 1 724 1 1 48 ARG HH22 H -10.132 -12.510 -6.041 1.00 . A A . 48 ARG HH22 1 1 1 725 1 1 48 ARG N N -13.809 -6.280 -5.217 1.00 . A A . 48 ARG N 1 1 1 726 1 1 48 ARG NE N -11.250 -9.705 -7.115 1.00 . A A . 48 ARG NE 1 1 1 727 1 1 48 ARG NH1 N -11.306 -10.571 -4.984 1.00 . A A . 48 ARG NH1 1 1 1 728 1 1 48 ARG NH2 N -10.345 -11.775 -6.684 1.00 . A A . 48 ARG NH2 1 1 1 729 1 1 48 ARG O O -15.436 -5.141 -8.173 1.00 . A A . 48 ARG O 1 1 1 730 1 1 49 LYS C C -15.445 -1.715 -6.493 1.00 . A A . 49 LYS C 1 1 1 731 1 1 49 LYS CA C -16.121 -3.082 -6.449 1.00 . A A . 49 LYS CA 1 1 1 732 1 1 49 LYS CB C -17.215 -3.088 -5.380 1.00 . A A . 49 LYS CB 1 1 1 733 1 1 49 LYS CD C -19.666 -2.776 -4.925 1.00 . A A . 49 LYS CD 1 1 1 734 1 1 49 LYS CE C -20.889 -1.921 -5.217 1.00 . A A . 49 LYS CE 1 1 1 735 1 1 49 LYS CG C -18.495 -2.395 -5.815 1.00 . A A . 49 LYS CG 1 1 1 736 1 1 49 LYS H H -14.675 -4.142 -5.323 1.00 . A A . 49 LYS H 1 1 1 737 1 1 49 LYS HA H -16.568 -3.280 -7.411 1.00 . A A . 49 LYS HA 1 1 1 738 1 1 49 LYS HB2 H -17.452 -4.111 -5.129 1.00 . A A . 49 LYS HB2 1 1 1 739 1 1 49 LYS HB3 H -16.842 -2.587 -4.497 1.00 . A A . 49 LYS HB3 1 1 1 740 1 1 49 LYS HD2 H -19.916 -3.813 -5.097 1.00 . A A . 49 LYS HD2 1 1 1 741 1 1 49 LYS HD3 H -19.380 -2.640 -3.891 1.00 . A A . 49 LYS HD3 1 1 1 742 1 1 49 LYS HE2 H -20.944 -1.745 -6.280 1.00 . A A . 49 LYS HE2 1 1 1 743 1 1 49 LYS HE3 H -21.771 -2.456 -4.896 1.00 . A A . 49 LYS HE3 1 1 1 744 1 1 49 LYS HG2 H -18.350 -1.326 -5.763 1.00 . A A . 49 LYS HG2 1 1 1 745 1 1 49 LYS HG3 H -18.720 -2.681 -6.833 1.00 . A A . 49 LYS HG3 1 1 1 746 1 1 49 LYS HZ1 H -21.753 -0.399 -4.076 1.00 . A A . 49 LYS HZ1 1 1 1 747 1 1 49 LYS HZ2 H -20.594 0.146 -5.182 1.00 . A A . 49 LYS HZ2 1 1 1 748 1 1 49 LYS HZ3 H -20.108 -0.639 -3.765 1.00 . A A . 49 LYS HZ3 1 1 1 749 1 1 49 LYS N N -15.148 -4.135 -6.182 1.00 . A A . 49 LYS N 1 1 1 750 1 1 49 LYS NZ N -20.832 -0.612 -4.510 1.00 . A A . 49 LYS NZ 1 1 1 751 1 1 49 LYS O O -16.021 -0.742 -6.981 1.00 . A A . 49 LYS O 1 1 1 752 1 1 50 PHE C C -11.966 -0.671 -6.021 1.00 . A A . 50 PHE C 1 1 1 753 1 1 50 PHE CA C -13.466 -0.400 -5.963 1.00 . A A . 50 PHE CA 1 1 1 754 1 1 50 PHE CB C -13.803 0.405 -4.706 1.00 . A A . 50 PHE CB 1 1 1 755 1 1 50 PHE CD1 C -13.849 -1.219 -2.794 1.00 . A A . 50 PHE CD1 1 1 1 756 1 1 50 PHE CD2 C -12.039 0.328 -2.923 1.00 . A A . 50 PHE CD2 1 1 1 757 1 1 50 PHE CE1 C -13.314 -1.754 -1.637 1.00 . A A . 50 PHE CE1 1 1 1 758 1 1 50 PHE CE2 C -11.499 -0.203 -1.767 1.00 . A A . 50 PHE CE2 1 1 1 759 1 1 50 PHE CG C -13.219 -0.174 -3.449 1.00 . A A . 50 PHE CG 1 1 1 760 1 1 50 PHE CZ C -12.138 -1.245 -1.123 1.00 . A A . 50 PHE CZ 1 1 1 761 1 1 50 PHE H H -13.814 -2.458 -5.607 1.00 . A A . 50 PHE H 1 1 1 762 1 1 50 PHE HA H -13.751 0.171 -6.833 1.00 . A A . 50 PHE HA 1 1 1 763 1 1 50 PHE HB2 H -13.421 1.408 -4.817 1.00 . A A . 50 PHE HB2 1 1 1 764 1 1 50 PHE HB3 H -14.875 0.443 -4.588 1.00 . A A . 50 PHE HB3 1 1 1 765 1 1 50 PHE HD1 H -14.769 -1.619 -3.196 1.00 . A A . 50 PHE HD1 1 1 1 766 1 1 50 PHE HD2 H -11.540 1.144 -3.425 1.00 . A A . 50 PHE HD2 1 1 1 767 1 1 50 PHE HE1 H -13.815 -2.569 -1.136 1.00 . A A . 50 PHE HE1 1 1 1 768 1 1 50 PHE HE2 H -10.580 0.198 -1.366 1.00 . A A . 50 PHE HE2 1 1 1 769 1 1 50 PHE HZ H -11.717 -1.662 -0.220 1.00 . A A . 50 PHE HZ 1 1 1 770 1 1 50 PHE N N -14.220 -1.648 -5.982 1.00 . A A . 50 PHE N 1 1 1 771 1 1 50 PHE O O -11.531 -1.822 -6.032 1.00 . A A . 50 PHE O 1 1 1 772 1 1 51 GLY C C -9.026 1.593 -6.229 1.00 . A A . 51 GLY C 1 1 1 773 1 1 51 GLY CA C -9.735 0.258 -6.115 1.00 . A A . 51 GLY CA 1 1 1 774 1 1 51 GLY H H -11.581 1.294 -6.047 1.00 . A A . 51 GLY H 1 1 1 775 1 1 51 GLY HA2 H -9.398 -0.242 -5.220 1.00 . A A . 51 GLY HA2 1 1 1 776 1 1 51 GLY HA3 H -9.478 -0.347 -6.972 1.00 . A A . 51 GLY HA3 1 1 1 777 1 1 51 GLY N N -11.179 0.400 -6.058 1.00 . A A . 51 GLY N 1 1 1 778 1 1 51 GLY O O -9.557 2.624 -5.815 1.00 . A A . 51 GLY O 1 1 1 779 1 1 52 TYR C C -6.357 2.824 -8.318 1.00 . A A . 52 TYR C 1 1 1 780 1 1 52 TYR CA C -7.036 2.792 -6.952 1.00 . A A . 52 TYR CA 1 1 1 781 1 1 52 TYR CB C -5.985 2.898 -5.846 1.00 . A A . 52 TYR CB 1 1 1 782 1 1 52 TYR CD1 C -7.022 1.823 -3.810 1.00 . A A . 52 TYR CD1 1 1 1 783 1 1 52 TYR CD2 C -6.685 4.183 -3.787 1.00 . A A . 52 TYR CD2 1 1 1 784 1 1 52 TYR CE1 C -7.563 1.884 -2.539 1.00 . A A . 52 TYR CE1 1 1 1 785 1 1 52 TYR CE2 C -7.223 4.252 -2.517 1.00 . A A . 52 TYR CE2 1 1 1 786 1 1 52 TYR CG C -6.575 2.970 -4.455 1.00 . A A . 52 TYR CG 1 1 1 787 1 1 52 TYR CZ C -7.660 3.100 -1.897 1.00 . A A . 52 TYR CZ 1 1 1 788 1 1 52 TYR H H -7.451 0.722 -7.099 1.00 . A A . 52 TYR H 1 1 1 789 1 1 52 TYR HA H -7.709 3.634 -6.877 1.00 . A A . 52 TYR HA 1 1 1 790 1 1 52 TYR HB2 H -5.340 2.034 -5.887 1.00 . A A . 52 TYR HB2 1 1 1 791 1 1 52 TYR HB3 H -5.396 3.790 -6.002 1.00 . A A . 52 TYR HB3 1 1 1 792 1 1 52 TYR HD1 H -6.945 0.872 -4.315 1.00 . A A . 52 TYR HD1 1 1 1 793 1 1 52 TYR HD2 H -6.342 5.083 -4.276 1.00 . A A . 52 TYR HD2 1 1 1 794 1 1 52 TYR HE1 H -7.905 0.982 -2.054 1.00 . A A . 52 TYR HE1 1 1 1 795 1 1 52 TYR HE2 H -7.300 5.205 -2.014 1.00 . A A . 52 TYR HE2 1 1 1 796 1 1 52 TYR HH H -8.313 2.277 -0.287 1.00 . A A . 52 TYR HH 1 1 1 797 1 1 52 TYR N N -7.822 1.575 -6.789 1.00 . A A . 52 TYR N 1 1 1 798 1 1 52 TYR O O -6.071 1.782 -8.907 1.00 . A A . 52 TYR O 1 1 1 799 1 1 52 TYR OH O -8.197 3.166 -0.632 1.00 . A A . 52 TYR OH 1 1 1 800 1 1 53 VAL C C -4.225 5.093 -10.000 1.00 . A A . 53 VAL C 1 1 1 801 1 1 53 VAL CA C -5.456 4.200 -10.113 1.00 . A A . 53 VAL CA 1 1 1 802 1 1 53 VAL CB C -6.423 4.805 -11.147 1.00 . A A . 53 VAL CB 1 1 1 803 1 1 53 VAL CG1 C -5.722 5.003 -12.482 1.00 . A A . 53 VAL CG1 1 1 1 804 1 1 53 VAL CG2 C -7.652 3.923 -11.306 1.00 . A A . 53 VAL CG2 1 1 1 805 1 1 53 VAL H H -6.354 4.824 -8.300 1.00 . A A . 53 VAL H 1 1 1 806 1 1 53 VAL HA H -5.151 3.225 -10.464 1.00 . A A . 53 VAL HA 1 1 1 807 1 1 53 VAL HB H -6.744 5.772 -10.787 1.00 . A A . 53 VAL HB 1 1 1 808 1 1 53 VAL HG11 H -6.406 5.460 -13.183 1.00 . A A . 53 VAL HG11 1 1 1 809 1 1 53 VAL HG12 H -4.863 5.643 -12.346 1.00 . A A . 53 VAL HG12 1 1 1 810 1 1 53 VAL HG13 H -5.401 4.046 -12.865 1.00 . A A . 53 VAL HG13 1 1 1 811 1 1 53 VAL HG21 H -8.497 4.531 -11.595 1.00 . A A . 53 VAL HG21 1 1 1 812 1 1 53 VAL HG22 H -7.465 3.181 -12.068 1.00 . A A . 53 VAL HG22 1 1 1 813 1 1 53 VAL HG23 H -7.867 3.431 -10.369 1.00 . A A . 53 VAL HG23 1 1 1 814 1 1 53 VAL N N -6.102 4.030 -8.817 1.00 . A A . 53 VAL N 1 1 1 815 1 1 53 VAL O O -4.314 6.235 -9.550 1.00 . A A . 53 VAL O 1 1 1 816 1 1 54 ASP C C -1.529 5.967 -11.706 1.00 . A A . 54 ASP C 1 1 1 817 1 1 54 ASP CA C -1.829 5.314 -10.360 1.00 . A A . 54 ASP CA 1 1 1 818 1 1 54 ASP CB C -0.674 4.395 -9.956 1.00 . A A . 54 ASP CB 1 1 1 819 1 1 54 ASP CG C -1.059 3.434 -8.849 1.00 . A A . 54 ASP CG 1 1 1 820 1 1 54 ASP H H -3.072 3.648 -10.761 1.00 . A A . 54 ASP H 1 1 1 821 1 1 54 ASP HA H -1.937 6.088 -9.615 1.00 . A A . 54 ASP HA 1 1 1 822 1 1 54 ASP HB2 H -0.364 3.819 -10.816 1.00 . A A . 54 ASP HB2 1 1 1 823 1 1 54 ASP HB3 H 0.154 4.998 -9.614 1.00 . A A . 54 ASP HB3 1 1 1 824 1 1 54 ASP N N -3.078 4.565 -10.412 1.00 . A A . 54 ASP N 1 1 1 825 1 1 54 ASP O O -1.685 5.345 -12.757 1.00 . A A . 54 ASP O 1 1 1 826 1 1 54 ASP OD1 O -1.945 3.784 -8.042 1.00 . A A . 54 ASP OD1 1 1 1 827 1 1 54 ASP OD2 O -0.474 2.332 -8.789 1.00 . A A . 54 ASP OD2 1 1 1 828 1 1 55 PHE C C 0.680 8.404 -12.882 1.00 . A A . 55 PHE C 1 1 1 829 1 1 55 PHE CA C -0.781 7.962 -12.882 1.00 . A A . 55 PHE CA 1 1 1 830 1 1 55 PHE CB C -1.695 9.181 -13.019 1.00 . A A . 55 PHE CB 1 1 1 831 1 1 55 PHE CD1 C -3.796 8.506 -11.826 1.00 . A A . 55 PHE CD1 1 1 1 832 1 1 55 PHE CD2 C -3.892 8.847 -14.184 1.00 . A A . 55 PHE CD2 1 1 1 833 1 1 55 PHE CE1 C -5.142 8.190 -11.813 1.00 . A A . 55 PHE CE1 1 1 1 834 1 1 55 PHE CE2 C -5.238 8.532 -14.177 1.00 . A A . 55 PHE CE2 1 1 1 835 1 1 55 PHE CG C -3.157 8.838 -13.009 1.00 . A A . 55 PHE CG 1 1 1 836 1 1 55 PHE CZ C -5.863 8.202 -12.991 1.00 . A A . 55 PHE CZ 1 1 1 837 1 1 55 PHE H H -0.996 7.666 -10.797 1.00 . A A . 55 PHE H 1 1 1 838 1 1 55 PHE HA H -0.945 7.303 -13.721 1.00 . A A . 55 PHE HA 1 1 1 839 1 1 55 PHE HB2 H -1.508 9.856 -12.198 1.00 . A A . 55 PHE HB2 1 1 1 840 1 1 55 PHE HB3 H -1.476 9.683 -13.950 1.00 . A A . 55 PHE HB3 1 1 1 841 1 1 55 PHE HD1 H -3.233 8.496 -10.903 1.00 . A A . 55 PHE HD1 1 1 1 842 1 1 55 PHE HD2 H -3.404 9.104 -15.113 1.00 . A A . 55 PHE HD2 1 1 1 843 1 1 55 PHE HE1 H -5.628 7.933 -10.884 1.00 . A A . 55 PHE HE1 1 1 1 844 1 1 55 PHE HE2 H -5.800 8.542 -15.100 1.00 . A A . 55 PHE HE2 1 1 1 845 1 1 55 PHE HZ H -6.915 7.957 -12.983 1.00 . A A . 55 PHE HZ 1 1 1 846 1 1 55 PHE N N -1.100 7.224 -11.666 1.00 . A A . 55 PHE N 1 1 1 847 1 1 55 PHE O O 1.275 8.614 -11.826 1.00 . A A . 55 PHE O 1 1 1 848 1 1 56 GLU C C 2.899 10.255 -13.451 1.00 . A A . 56 GLU C 1 1 1 849 1 1 56 GLU CA C 2.641 8.958 -14.213 1.00 . A A . 56 GLU CA 1 1 1 850 1 1 56 GLU CB C 2.997 9.142 -15.690 1.00 . A A . 56 GLU CB 1 1 1 851 1 1 56 GLU CD C 3.096 8.089 -17.983 1.00 . A A . 56 GLU CD 1 1 1 852 1 1 56 GLU CG C 2.947 7.853 -16.493 1.00 . A A . 56 GLU CG 1 1 1 853 1 1 56 GLU H H 0.723 8.360 -14.881 1.00 . A A . 56 GLU H 1 1 1 854 1 1 56 GLU HA H 3.262 8.180 -13.797 1.00 . A A . 56 GLU HA 1 1 1 855 1 1 56 GLU HB2 H 2.305 9.845 -16.130 1.00 . A A . 56 GLU HB2 1 1 1 856 1 1 56 GLU HB3 H 3.997 9.545 -15.758 1.00 . A A . 56 GLU HB3 1 1 1 857 1 1 56 GLU HG2 H 3.748 7.208 -16.164 1.00 . A A . 56 GLU HG2 1 1 1 858 1 1 56 GLU HG3 H 1.999 7.369 -16.313 1.00 . A A . 56 GLU HG3 1 1 1 859 1 1 56 GLU N N 1.250 8.543 -14.075 1.00 . A A . 56 GLU N 1 1 1 860 1 1 56 GLU O O 3.853 10.355 -12.679 1.00 . A A . 56 GLU O 1 1 1 861 1 1 56 GLU OE1 O 2.759 9.198 -18.446 1.00 . A A . 56 GLU OE1 1 1 1 862 1 1 56 GLU OE2 O 3.552 7.163 -18.687 1.00 . A A . 56 GLU OE2 1 1 1 863 1 1 57 SER C C 0.828 13.035 -12.504 1.00 . A A . 57 SER C 1 1 1 864 1 1 57 SER CA C 2.179 12.539 -13.012 1.00 . A A . 57 SER CA 1 1 1 865 1 1 57 SER CB C 2.784 13.565 -13.972 1.00 . A A . 57 SER CB 1 1 1 866 1 1 57 SER H H 1.301 11.106 -14.301 1.00 . A A . 57 SER H 1 1 1 867 1 1 57 SER HA H 2.842 12.411 -12.170 1.00 . A A . 57 SER HA 1 1 1 868 1 1 57 SER HB2 H 2.091 13.753 -14.778 1.00 . A A . 57 SER HB2 1 1 1 869 1 1 57 SER HB3 H 2.972 14.485 -13.438 1.00 . A A . 57 SER HB3 1 1 1 870 1 1 57 SER HG H 3.993 13.210 -15.472 1.00 . A A . 57 SER HG 1 1 1 871 1 1 57 SER N N 2.042 11.246 -13.674 1.00 . A A . 57 SER N 1 1 1 872 1 1 57 SER O O -0.219 12.503 -12.871 1.00 . A A . 57 SER O 1 1 1 873 1 1 57 SER OG O 4.004 13.095 -14.519 1.00 . A A . 57 SER OG 1 1 1 874 1 1 58 ALA C C -1.277 15.143 -12.201 1.00 . A A . 58 ALA C 1 1 1 875 1 1 58 ALA CA C -0.358 14.628 -11.099 1.00 . A A . 58 ALA CA 1 1 1 876 1 1 58 ALA CB C -0.021 15.747 -10.125 1.00 . A A . 58 ALA CB 1 1 1 877 1 1 58 ALA H H 1.728 14.439 -11.402 1.00 . A A . 58 ALA H 1 1 1 878 1 1 58 ALA HA H -0.870 13.850 -10.551 1.00 . A A . 58 ALA HA 1 1 1 879 1 1 58 ALA HB1 H -0.394 15.493 -9.143 1.00 . A A . 58 ALA HB1 1 1 1 880 1 1 58 ALA HB2 H 1.051 15.875 -10.081 1.00 . A A . 58 ALA HB2 1 1 1 881 1 1 58 ALA HB3 H -0.480 16.665 -10.459 1.00 . A A . 58 ALA HB3 1 1 1 882 1 1 58 ALA N N 0.862 14.058 -11.657 1.00 . A A . 58 ALA N 1 1 1 883 1 1 58 ALA O O -2.480 15.302 -11.995 1.00 . A A . 58 ALA O 1 1 1 884 1 1 59 GLU C C -2.536 14.891 -14.927 1.00 . A A . 59 GLU C 1 1 1 885 1 1 59 GLU CA C -1.472 15.901 -14.506 1.00 . A A . 59 GLU CA 1 1 1 886 1 1 59 GLU CB C -0.545 16.204 -15.685 1.00 . A A . 59 GLU CB 1 1 1 887 1 1 59 GLU CD C 1.290 17.744 -16.484 1.00 . A A . 59 GLU CD 1 1 1 888 1 1 59 GLU CG C 0.681 17.015 -15.303 1.00 . A A . 59 GLU CG 1 1 1 889 1 1 59 GLU H H 0.261 15.255 -13.475 1.00 . A A . 59 GLU H 1 1 1 890 1 1 59 GLU HA H -1.960 16.813 -14.200 1.00 . A A . 59 GLU HA 1 1 1 891 1 1 59 GLU HB2 H -0.215 15.271 -16.117 1.00 . A A . 59 GLU HB2 1 1 1 892 1 1 59 GLU HB3 H -1.099 16.758 -16.429 1.00 . A A . 59 GLU HB3 1 1 1 893 1 1 59 GLU HG2 H 0.398 17.743 -14.557 1.00 . A A . 59 GLU HG2 1 1 1 894 1 1 59 GLU HG3 H 1.423 16.348 -14.889 1.00 . A A . 59 GLU HG3 1 1 1 895 1 1 59 GLU N N -0.703 15.402 -13.372 1.00 . A A . 59 GLU N 1 1 1 896 1 1 59 GLU O O -3.728 15.198 -14.938 1.00 . A A . 59 GLU O 1 1 1 897 1 1 59 GLU OE1 O 0.562 18.515 -17.144 1.00 . A A . 59 GLU OE1 1 1 1 898 1 1 59 GLU OE2 O 2.494 17.544 -16.750 1.00 . A A . 59 GLU OE2 1 1 1 899 1 1 60 ASP C C -3.967 12.258 -14.569 1.00 . A A . 60 ASP C 1 1 1 900 1 1 60 ASP CA C -3.010 12.631 -15.696 1.00 . A A . 60 ASP CA 1 1 1 901 1 1 60 ASP CB C -2.225 11.398 -16.146 1.00 . A A . 60 ASP CB 1 1 1 902 1 1 60 ASP CG C -1.410 11.655 -17.398 1.00 . A A . 60 ASP CG 1 1 1 903 1 1 60 ASP H H -1.134 13.503 -15.245 1.00 . A A . 60 ASP H 1 1 1 904 1 1 60 ASP HA H -3.584 13.004 -16.531 1.00 . A A . 60 ASP HA 1 1 1 905 1 1 60 ASP HB2 H -1.551 11.100 -15.355 1.00 . A A . 60 ASP HB2 1 1 1 906 1 1 60 ASP HB3 H -2.916 10.593 -16.346 1.00 . A A . 60 ASP HB3 1 1 1 907 1 1 60 ASP N N -2.096 13.687 -15.274 1.00 . A A . 60 ASP N 1 1 1 908 1 1 60 ASP O O -5.151 12.011 -14.801 1.00 . A A . 60 ASP O 1 1 1 909 1 1 60 ASP OD1 O -1.982 12.162 -18.385 1.00 . A A . 60 ASP OD1 1 1 1 910 1 1 60 ASP OD2 O -0.199 11.349 -17.390 1.00 . A A . 60 ASP OD2 1 1 1 911 1 1 61 LEU C C -5.396 12.868 -11.998 1.00 . A A . 61 LEU C 1 1 1 912 1 1 61 LEU CA C -4.254 11.873 -12.182 1.00 . A A . 61 LEU CA 1 1 1 913 1 1 61 LEU CB C -3.384 11.841 -10.925 1.00 . A A . 61 LEU CB 1 1 1 914 1 1 61 LEU CD1 C -2.940 10.918 -8.637 1.00 . A A . 61 LEU CD1 1 1 1 915 1 1 61 LEU CD2 C -5.135 12.007 -9.139 1.00 . A A . 61 LEU CD2 1 1 1 916 1 1 61 LEU CG C -3.999 11.164 -9.700 1.00 . A A . 61 LEU CG 1 1 1 917 1 1 61 LEU H H -2.497 12.425 -13.224 1.00 . A A . 61 LEU H 1 1 1 918 1 1 61 LEU HA H -4.671 10.891 -12.347 1.00 . A A . 61 LEU HA 1 1 1 919 1 1 61 LEU HB2 H -2.472 11.318 -11.168 1.00 . A A . 61 LEU HB2 1 1 1 920 1 1 61 LEU HB3 H -3.151 12.862 -10.658 1.00 . A A . 61 LEU HB3 1 1 1 921 1 1 61 LEU HD11 H -3.388 10.422 -7.790 1.00 . A A . 61 LEU HD11 1 1 1 922 1 1 61 LEU HD12 H -2.522 11.863 -8.321 1.00 . A A . 61 LEU HD12 1 1 1 923 1 1 61 LEU HD13 H -2.156 10.297 -9.046 1.00 . A A . 61 LEU HD13 1 1 1 924 1 1 61 LEU HD21 H -4.921 13.053 -9.300 1.00 . A A . 61 LEU HD21 1 1 1 925 1 1 61 LEU HD22 H -5.234 11.818 -8.080 1.00 . A A . 61 LEU HD22 1 1 1 926 1 1 61 LEU HD23 H -6.057 11.746 -9.638 1.00 . A A . 61 LEU HD23 1 1 1 927 1 1 61 LEU HG H -4.406 10.205 -9.992 1.00 . A A . 61 LEU HG 1 1 1 928 1 1 61 LEU N N -3.446 12.218 -13.347 1.00 . A A . 61 LEU N 1 1 1 929 1 1 61 LEU O O -6.568 12.493 -12.025 1.00 . A A . 61 LEU O 1 1 1 930 1 1 62 GLU C C -6.913 15.335 -12.871 1.00 . A A . 62 GLU C 1 1 1 931 1 1 62 GLU CA C -6.042 15.184 -11.626 1.00 . A A . 62 GLU CA 1 1 1 932 1 1 62 GLU CB C -5.361 16.515 -11.302 1.00 . A A . 62 GLU CB 1 1 1 933 1 1 62 GLU CD C -5.290 16.370 -8.781 1.00 . A A . 62 GLU CD 1 1 1 934 1 1 62 GLU CG C -4.484 16.464 -10.062 1.00 . A A . 62 GLU CG 1 1 1 935 1 1 62 GLU H H -4.095 14.373 -11.802 1.00 . A A . 62 GLU H 1 1 1 936 1 1 62 GLU HA H -6.670 14.900 -10.795 1.00 . A A . 62 GLU HA 1 1 1 937 1 1 62 GLU HB2 H -4.746 16.805 -12.142 1.00 . A A . 62 GLU HB2 1 1 1 938 1 1 62 GLU HB3 H -6.121 17.267 -11.149 1.00 . A A . 62 GLU HB3 1 1 1 939 1 1 62 GLU HG2 H -3.840 15.601 -10.128 1.00 . A A . 62 GLU HG2 1 1 1 940 1 1 62 GLU HG3 H -3.881 17.360 -10.026 1.00 . A A . 62 GLU HG3 1 1 1 941 1 1 62 GLU N N -5.046 14.136 -11.813 1.00 . A A . 62 GLU N 1 1 1 942 1 1 62 GLU O O -8.073 15.738 -12.786 1.00 . A A . 62 GLU O 1 1 1 943 1 1 62 GLU OE1 O -5.905 15.310 -8.543 1.00 . A A . 62 GLU OE1 1 1 1 944 1 1 62 GLU OE2 O -5.306 17.358 -8.017 1.00 . A A . 62 GLU OE2 1 1 1 945 1 1 63 LYS C C -8.322 14.244 -15.267 1.00 . A A . 63 LYS C 1 1 1 946 1 1 63 LYS CA C -7.065 15.109 -15.290 1.00 . A A . 63 LYS CA 1 1 1 947 1 1 63 LYS CB C -6.163 14.685 -16.451 1.00 . A A . 63 LYS CB 1 1 1 948 1 1 63 LYS CD C -6.480 16.684 -17.939 1.00 . A A . 63 LYS CD 1 1 1 949 1 1 63 LYS CE C -5.785 17.781 -18.730 1.00 . A A . 63 LYS CE 1 1 1 950 1 1 63 LYS CG C -5.484 15.850 -17.150 1.00 . A A . 63 LYS CG 1 1 1 951 1 1 63 LYS H H -5.415 14.696 -14.030 1.00 . A A . 63 LYS H 1 1 1 952 1 1 63 LYS HA H -7.355 16.140 -15.427 1.00 . A A . 63 LYS HA 1 1 1 953 1 1 63 LYS HB2 H -5.397 14.024 -16.073 1.00 . A A . 63 LYS HB2 1 1 1 954 1 1 63 LYS HB3 H -6.759 14.153 -17.178 1.00 . A A . 63 LYS HB3 1 1 1 955 1 1 63 LYS HD2 H -7.009 16.041 -18.627 1.00 . A A . 63 LYS HD2 1 1 1 956 1 1 63 LYS HD3 H -7.182 17.135 -17.253 1.00 . A A . 63 LYS HD3 1 1 1 957 1 1 63 LYS HE2 H -5.451 18.544 -18.044 1.00 . A A . 63 LYS HE2 1 1 1 958 1 1 63 LYS HE3 H -4.933 17.356 -19.238 1.00 . A A . 63 LYS HE3 1 1 1 959 1 1 63 LYS HG2 H -5.013 16.479 -16.409 1.00 . A A . 63 LYS HG2 1 1 1 960 1 1 63 LYS HG3 H -4.735 15.465 -17.827 1.00 . A A . 63 LYS HG3 1 1 1 961 1 1 63 LYS HZ1 H -7.673 18.380 -19.393 1.00 . A A . 63 LYS HZ1 1 1 1 962 1 1 63 LYS HZ2 H -6.640 17.874 -20.633 1.00 . A A . 63 LYS HZ2 1 1 1 963 1 1 63 LYS HZ3 H -6.415 19.386 -19.910 1.00 . A A . 63 LYS HZ3 1 1 1 964 1 1 63 LYS N N -6.344 15.011 -14.026 1.00 . A A . 63 LYS N 1 1 1 965 1 1 63 LYS NZ N -6.692 18.399 -19.737 1.00 . A A . 63 LYS NZ 1 1 1 966 1 1 63 LYS O O -9.399 14.688 -15.664 1.00 . A A . 63 LYS O 1 1 1 967 1 1 64 ALA C C -10.450 12.684 -13.917 1.00 . A A . 64 ALA C 1 1 1 968 1 1 64 ALA CA C -9.300 12.084 -14.720 1.00 . A A . 64 ALA CA 1 1 1 969 1 1 64 ALA CB C -8.857 10.765 -14.106 1.00 . A A . 64 ALA CB 1 1 1 970 1 1 64 ALA H H -7.293 12.714 -14.496 1.00 . A A . 64 ALA H 1 1 1 971 1 1 64 ALA HA H -9.642 11.888 -15.727 1.00 . A A . 64 ALA HA 1 1 1 972 1 1 64 ALA HB1 H -8.935 10.825 -13.031 1.00 . A A . 64 ALA HB1 1 1 1 973 1 1 64 ALA HB2 H -9.488 9.968 -14.470 1.00 . A A . 64 ALA HB2 1 1 1 974 1 1 64 ALA HB3 H -7.832 10.567 -14.382 1.00 . A A . 64 ALA HB3 1 1 1 975 1 1 64 ALA N N -8.176 13.009 -14.798 1.00 . A A . 64 ALA N 1 1 1 976 1 1 64 ALA O O -11.620 12.424 -14.201 1.00 . A A . 64 ALA O 1 1 1 977 1 1 65 LEU C C -11.807 15.260 -12.809 1.00 . A A . 65 LEU C 1 1 1 978 1 1 65 LEU CA C -11.114 14.121 -12.068 1.00 . A A . 65 LEU CA 1 1 1 979 1 1 65 LEU CB C -10.469 14.650 -10.786 1.00 . A A . 65 LEU CB 1 1 1 980 1 1 65 LEU CD1 C -8.620 13.267 -9.810 1.00 . A A . 65 LEU CD1 1 1 1 981 1 1 65 LEU CD2 C -10.474 14.086 -8.343 1.00 . A A . 65 LEU CD2 1 1 1 982 1 1 65 LEU CG C -10.102 13.600 -9.737 1.00 . A A . 65 LEU CG 1 1 1 983 1 1 65 LEU H H -9.161 13.654 -12.737 1.00 . A A . 65 LEU H 1 1 1 984 1 1 65 LEU HA H -11.850 13.375 -11.810 1.00 . A A . 65 LEU HA 1 1 1 985 1 1 65 LEU HB2 H -9.565 15.171 -11.061 1.00 . A A . 65 LEU HB2 1 1 1 986 1 1 65 LEU HB3 H -11.160 15.346 -10.332 1.00 . A A . 65 LEU HB3 1 1 1 987 1 1 65 LEU HD11 H -8.234 13.555 -10.775 1.00 . A A . 65 LEU HD11 1 1 1 988 1 1 65 LEU HD12 H -8.483 12.205 -9.669 1.00 . A A . 65 LEU HD12 1 1 1 989 1 1 65 LEU HD13 H -8.092 13.804 -9.035 1.00 . A A . 65 LEU HD13 1 1 1 990 1 1 65 LEU HD21 H -10.236 13.320 -7.620 1.00 . A A . 65 LEU HD21 1 1 1 991 1 1 65 LEU HD22 H -11.532 14.300 -8.308 1.00 . A A . 65 LEU HD22 1 1 1 992 1 1 65 LEU HD23 H -9.917 14.983 -8.115 1.00 . A A . 65 LEU HD23 1 1 1 993 1 1 65 LEU HG H -10.658 12.693 -9.935 1.00 . A A . 65 LEU HG 1 1 1 994 1 1 65 LEU N N -10.110 13.485 -12.914 1.00 . A A . 65 LEU N 1 1 1 995 1 1 65 LEU O O -12.917 15.657 -12.456 1.00 . A A . 65 LEU O 1 1 1 996 1 1 66 GLU C C -12.625 16.338 -15.721 1.00 . A A . 66 GLU C 1 1 1 997 1 1 66 GLU CA C -11.700 16.871 -14.630 1.00 . A A . 66 GLU CA 1 1 1 998 1 1 66 GLU CB C -10.576 17.697 -15.258 1.00 . A A . 66 GLU CB 1 1 1 999 1 1 66 GLU CD C -9.737 19.512 -13.714 1.00 . A A . 66 GLU CD 1 1 1 1000 1 1 66 GLU CG C -9.504 18.120 -14.267 1.00 . A A . 66 GLU CG 1 1 1 1001 1 1 66 GLU H H -10.264 15.419 -14.071 1.00 . A A . 66 GLU H 1 1 1 1002 1 1 66 GLU HA H -12.272 17.504 -13.968 1.00 . A A . 66 GLU HA 1 1 1 1003 1 1 66 GLU HB2 H -10.108 17.113 -16.037 1.00 . A A . 66 GLU HB2 1 1 1 1004 1 1 66 GLU HB3 H -11.002 18.588 -15.697 1.00 . A A . 66 GLU HB3 1 1 1 1005 1 1 66 GLU HG2 H -9.495 17.419 -13.446 1.00 . A A . 66 GLU HG2 1 1 1 1006 1 1 66 GLU HG3 H -8.545 18.102 -14.764 1.00 . A A . 66 GLU HG3 1 1 1 1007 1 1 66 GLU N N -11.146 15.779 -13.839 1.00 . A A . 66 GLU N 1 1 1 1008 1 1 66 GLU O O -13.772 16.771 -15.844 1.00 . A A . 66 GLU O 1 1 1 1009 1 1 66 GLU OE1 O -10.668 19.679 -12.898 1.00 . A A . 66 GLU OE1 1 1 1 1010 1 1 66 GLU OE2 O -8.988 20.435 -14.097 1.00 . A A . 66 GLU OE2 1 1 1 1011 1 1 67 LEU C C -14.121 14.075 -17.044 1.00 . A A . 67 LEU C 1 1 1 1012 1 1 67 LEU CA C -12.898 14.804 -17.591 1.00 . A A . 67 LEU CA 1 1 1 1013 1 1 67 LEU CB C -12.032 13.836 -18.398 1.00 . A A . 67 LEU CB 1 1 1 1014 1 1 67 LEU CD1 C -12.199 11.677 -17.135 1.00 . A A . 67 LEU CD1 1 1 1 1015 1 1 67 LEU CD2 C -10.116 12.218 -18.410 1.00 . A A . 67 LEU CD2 1 1 1 1016 1 1 67 LEU CG C -11.265 12.788 -17.591 1.00 . A A . 67 LEU CG 1 1 1 1017 1 1 67 LEU H H -11.199 15.093 -16.362 1.00 . A A . 67 LEU H 1 1 1 1018 1 1 67 LEU HA H -13.229 15.603 -18.237 1.00 . A A . 67 LEU HA 1 1 1 1019 1 1 67 LEU HB2 H -12.676 13.314 -19.089 1.00 . A A . 67 LEU HB2 1 1 1 1020 1 1 67 LEU HB3 H -11.311 14.421 -18.952 1.00 . A A . 67 LEU HB3 1 1 1 1021 1 1 67 LEU HD11 H -11.626 10.783 -16.940 1.00 . A A . 67 LEU HD11 1 1 1 1022 1 1 67 LEU HD12 H -12.926 11.478 -17.908 1.00 . A A . 67 LEU HD12 1 1 1 1023 1 1 67 LEU HD13 H -12.708 11.983 -16.232 1.00 . A A . 67 LEU HD13 1 1 1 1024 1 1 67 LEU HD21 H -10.286 11.167 -18.587 1.00 . A A . 67 LEU HD21 1 1 1 1025 1 1 67 LEU HD22 H -9.190 12.348 -17.870 1.00 . A A . 67 LEU HD22 1 1 1 1026 1 1 67 LEU HD23 H -10.057 12.738 -19.356 1.00 . A A . 67 LEU HD23 1 1 1 1027 1 1 67 LEU HG H -10.849 13.256 -16.709 1.00 . A A . 67 LEU HG 1 1 1 1028 1 1 67 LEU N N -12.119 15.397 -16.509 1.00 . A A . 67 LEU N 1 1 1 1029 1 1 67 LEU O O -14.311 13.980 -15.831 1.00 . A A . 67 LEU O 1 1 1 1030 1 1 68 THR C C -16.459 11.708 -18.531 1.00 . A A . 68 THR C 1 1 1 1031 1 1 68 THR CA C -16.154 12.839 -17.556 1.00 . A A . 68 THR CA 1 1 1 1032 1 1 68 THR CB C -17.372 13.779 -17.480 1.00 . A A . 68 THR CB 1 1 1 1033 1 1 68 THR CG2 C -17.746 14.292 -18.863 1.00 . A A . 68 THR CG2 1 1 1 1034 1 1 68 THR H H -14.745 13.669 -18.899 1.00 . A A . 68 THR H 1 1 1 1035 1 1 68 THR HA H -15.988 12.419 -16.574 1.00 . A A . 68 THR HA 1 1 1 1036 1 1 68 THR HB H -17.118 14.623 -16.856 1.00 . A A . 68 THR HB 1 1 1 1037 1 1 68 THR HG1 H -18.471 13.197 -15.950 1.00 . A A . 68 THR HG1 1 1 1 1038 1 1 68 THR HG21 H -17.989 13.457 -19.503 1.00 . A A . 68 THR HG21 1 1 1 1039 1 1 68 THR HG22 H -16.913 14.836 -19.282 1.00 . A A . 68 THR HG22 1 1 1 1040 1 1 68 THR HG23 H -18.602 14.946 -18.784 1.00 . A A . 68 THR HG23 1 1 1 1041 1 1 68 THR N N -14.950 13.560 -17.947 1.00 . A A . 68 THR N 1 1 1 1042 1 1 68 THR O O -15.816 11.583 -19.573 1.00 . A A . 68 THR O 1 1 1 1043 1 1 68 THR OG1 O -18.487 13.090 -16.904 1.00 . A A . 68 THR OG1 1 1 1 1044 1 1 69 GLY C C -16.920 8.569 -18.856 1.00 . A A . 69 GLY C 1 1 1 1045 1 1 69 GLY CA C -17.819 9.775 -19.044 1.00 . A A . 69 GLY CA 1 1 1 1046 1 1 69 GLY H H -17.923 11.033 -17.345 1.00 . A A . 69 GLY H 1 1 1 1047 1 1 69 GLY HA2 H -18.836 9.490 -18.824 1.00 . A A . 69 GLY HA2 1 1 1 1048 1 1 69 GLY HA3 H -17.760 10.095 -20.074 1.00 . A A . 69 GLY HA3 1 1 1 1049 1 1 69 GLY N N -17.445 10.885 -18.187 1.00 . A A . 69 GLY N 1 1 1 1050 1 1 69 GLY O O -16.517 7.927 -19.827 1.00 . A A . 69 GLY O 1 1 1 1051 1 1 70 LEU C C -16.570 5.919 -16.856 1.00 . A A . 70 LEU C 1 1 1 1052 1 1 70 LEU CA C -15.742 7.124 -17.290 1.00 . A A . 70 LEU CA 1 1 1 1053 1 1 70 LEU CB C -14.749 7.499 -16.189 1.00 . A A . 70 LEU CB 1 1 1 1054 1 1 70 LEU CD1 C -12.806 8.878 -15.412 1.00 . A A . 70 LEU CD1 1 1 1 1055 1 1 70 LEU CD2 C -13.396 8.810 -17.841 1.00 . A A . 70 LEU CD2 1 1 1 1056 1 1 70 LEU CG C -13.939 8.775 -16.421 1.00 . A A . 70 LEU CG 1 1 1 1057 1 1 70 LEU H H -16.952 8.809 -16.872 1.00 . A A . 70 LEU H 1 1 1 1058 1 1 70 LEU HA H -15.195 6.866 -18.185 1.00 . A A . 70 LEU HA 1 1 1 1059 1 1 70 LEU HB2 H -15.304 7.622 -15.271 1.00 . A A . 70 LEU HB2 1 1 1 1060 1 1 70 LEU HB3 H -14.053 6.679 -16.079 1.00 . A A . 70 LEU HB3 1 1 1 1061 1 1 70 LEU HD11 H -12.814 9.859 -14.961 1.00 . A A . 70 LEU HD11 1 1 1 1062 1 1 70 LEU HD12 H -11.862 8.720 -15.913 1.00 . A A . 70 LEU HD12 1 1 1 1063 1 1 70 LEU HD13 H -12.936 8.128 -14.646 1.00 . A A . 70 LEU HD13 1 1 1 1064 1 1 70 LEU HD21 H -12.370 9.148 -17.826 1.00 . A A . 70 LEU HD21 1 1 1 1065 1 1 70 LEU HD22 H -13.990 9.488 -18.436 1.00 . A A . 70 LEU HD22 1 1 1 1066 1 1 70 LEU HD23 H -13.443 7.820 -18.270 1.00 . A A . 70 LEU HD23 1 1 1 1067 1 1 70 LEU HG H -14.584 9.632 -16.286 1.00 . A A . 70 LEU HG 1 1 1 1068 1 1 70 LEU N N -16.601 8.261 -17.604 1.00 . A A . 70 LEU N 1 1 1 1069 1 1 70 LEU O O -17.249 5.955 -15.830 1.00 . A A . 70 LEU O 1 1 1 1070 1 1 71 LYS C C -16.532 2.406 -17.898 1.00 . A A . 71 LYS C 1 1 1 1071 1 1 71 LYS CA C -17.248 3.631 -17.339 1.00 . A A . 71 LYS CA 1 1 1 1072 1 1 71 LYS CB C -18.664 3.714 -17.914 1.00 . A A . 71 LYS CB 1 1 1 1073 1 1 71 LYS CD C -18.948 5.753 -19.353 1.00 . A A . 71 LYS CD 1 1 1 1074 1 1 71 LYS CE C -20.360 6.103 -18.909 1.00 . A A . 71 LYS CE 1 1 1 1075 1 1 71 LYS CG C -18.714 4.252 -19.334 1.00 . A A . 71 LYS CG 1 1 1 1076 1 1 71 LYS H H -15.948 4.882 -18.448 1.00 . A A . 71 LYS H 1 1 1 1077 1 1 71 LYS HA H -17.309 3.539 -16.266 1.00 . A A . 71 LYS HA 1 1 1 1078 1 1 71 LYS HB2 H -19.099 2.725 -17.910 1.00 . A A . 71 LYS HB2 1 1 1 1079 1 1 71 LYS HB3 H -19.258 4.361 -17.285 1.00 . A A . 71 LYS HB3 1 1 1 1080 1 1 71 LYS HD2 H -18.244 6.227 -18.685 1.00 . A A . 71 LYS HD2 1 1 1 1081 1 1 71 LYS HD3 H -18.795 6.119 -20.358 1.00 . A A . 71 LYS HD3 1 1 1 1082 1 1 71 LYS HE2 H -20.709 5.340 -18.230 1.00 . A A . 71 LYS HE2 1 1 1 1083 1 1 71 LYS HE3 H -20.337 7.055 -18.398 1.00 . A A . 71 LYS HE3 1 1 1 1084 1 1 71 LYS HG2 H -17.775 4.038 -19.823 1.00 . A A . 71 LYS HG2 1 1 1 1085 1 1 71 LYS HG3 H -19.519 3.764 -19.866 1.00 . A A . 71 LYS HG3 1 1 1 1086 1 1 71 LYS HZ1 H -20.878 5.745 -20.900 1.00 . A A . 71 LYS HZ1 1 1 1 1087 1 1 71 LYS HZ2 H -21.500 7.191 -20.279 1.00 . A A . 71 LYS HZ2 1 1 1 1088 1 1 71 LYS HZ3 H -22.191 5.712 -19.834 1.00 . A A . 71 LYS HZ3 1 1 1 1089 1 1 71 LYS N N -16.508 4.850 -17.643 1.00 . A A . 71 LYS N 1 1 1 1090 1 1 71 LYS NZ N -21.298 6.194 -20.062 1.00 . A A . 71 LYS NZ 1 1 1 1091 1 1 71 LYS O O -15.802 2.498 -18.886 1.00 . A A . 71 LYS O 1 1 1 1092 1 1 72 VAL C C -17.049 -1.173 -17.467 1.00 . A A . 72 VAL C 1 1 1 1093 1 1 72 VAL CA C -16.123 0.015 -17.697 1.00 . A A . 72 VAL CA 1 1 1 1094 1 1 72 VAL CB C -14.793 -0.235 -16.959 1.00 . A A . 72 VAL CB 1 1 1 1095 1 1 72 VAL CG1 C -13.832 0.923 -17.184 1.00 . A A . 72 VAL CG1 1 1 1 1096 1 1 72 VAL CG2 C -15.041 -0.453 -15.474 1.00 . A A . 72 VAL CG2 1 1 1 1097 1 1 72 VAL H H -17.338 1.250 -16.481 1.00 . A A . 72 VAL H 1 1 1 1098 1 1 72 VAL HA H -15.914 0.098 -18.753 1.00 . A A . 72 VAL HA 1 1 1 1099 1 1 72 VAL HB H -14.344 -1.130 -17.363 1.00 . A A . 72 VAL HB 1 1 1 1100 1 1 72 VAL HG11 H -12.841 0.633 -16.868 1.00 . A A . 72 VAL HG11 1 1 1 1101 1 1 72 VAL HG12 H -13.817 1.180 -18.233 1.00 . A A . 72 VAL HG12 1 1 1 1102 1 1 72 VAL HG13 H -14.157 1.777 -16.608 1.00 . A A . 72 VAL HG13 1 1 1 1103 1 1 72 VAL HG21 H -14.786 -1.468 -15.212 1.00 . A A . 72 VAL HG21 1 1 1 1104 1 1 72 VAL HG22 H -14.431 0.232 -14.904 1.00 . A A . 72 VAL HG22 1 1 1 1105 1 1 72 VAL HG23 H -16.084 -0.275 -15.253 1.00 . A A . 72 VAL HG23 1 1 1 1106 1 1 72 VAL N N -16.746 1.259 -17.261 1.00 . A A . 72 VAL N 1 1 1 1107 1 1 72 VAL O O -17.759 -1.237 -16.463 1.00 . A A . 72 VAL O 1 1 1 1108 1 1 73 PHE C C -19.354 -2.920 -18.223 1.00 . A A . 73 PHE C 1 1 1 1109 1 1 73 PHE CA C -17.879 -3.302 -18.306 1.00 . A A . 73 PHE CA 1 1 1 1110 1 1 73 PHE CB C -17.485 -4.131 -17.082 1.00 . A A . 73 PHE CB 1 1 1 1111 1 1 73 PHE CD1 C -16.013 -5.910 -18.064 1.00 . A A . 73 PHE CD1 1 1 1 1112 1 1 73 PHE CD2 C -15.051 -4.369 -16.519 1.00 . A A . 73 PHE CD2 1 1 1 1113 1 1 73 PHE CE1 C -14.792 -6.544 -18.196 1.00 . A A . 73 PHE CE1 1 1 1 1114 1 1 73 PHE CE2 C -13.828 -4.998 -16.648 1.00 . A A . 73 PHE CE2 1 1 1 1115 1 1 73 PHE CG C -16.157 -4.817 -17.224 1.00 . A A . 73 PHE CG 1 1 1 1116 1 1 73 PHE CZ C -13.698 -6.087 -17.488 1.00 . A A . 73 PHE CZ 1 1 1 1117 1 1 73 PHE H H -16.452 -2.008 -19.183 1.00 . A A . 73 PHE H 1 1 1 1118 1 1 73 PHE HA H -17.723 -3.893 -19.196 1.00 . A A . 73 PHE HA 1 1 1 1119 1 1 73 PHE HB2 H -17.433 -3.484 -16.220 1.00 . A A . 73 PHE HB2 1 1 1 1120 1 1 73 PHE HB3 H -18.235 -4.889 -16.913 1.00 . A A . 73 PHE HB3 1 1 1 1121 1 1 73 PHE HD1 H -16.868 -6.268 -18.619 1.00 . A A . 73 PHE HD1 1 1 1 1122 1 1 73 PHE HD2 H -15.152 -3.517 -15.861 1.00 . A A . 73 PHE HD2 1 1 1 1123 1 1 73 PHE HE1 H -14.693 -7.394 -18.854 1.00 . A A . 73 PHE HE1 1 1 1 1124 1 1 73 PHE HE2 H -12.974 -4.638 -16.093 1.00 . A A . 73 PHE HE2 1 1 1 1125 1 1 73 PHE HZ H -12.743 -6.580 -17.590 1.00 . A A . 73 PHE HZ 1 1 1 1126 1 1 73 PHE N N -17.039 -2.115 -18.405 1.00 . A A . 73 PHE N 1 1 1 1127 1 1 73 PHE O O -20.182 -3.696 -17.750 1.00 . A A . 73 PHE O 1 1 1 1128 1 1 74 GLY C C -21.307 -0.285 -17.513 1.00 . A A . 74 GLY C 1 1 1 1129 1 1 74 GLY CA C -21.048 -1.249 -18.654 1.00 . A A . 74 GLY CA 1 1 1 1130 1 1 74 GLY H H -18.971 -1.138 -19.052 1.00 . A A . 74 GLY H 1 1 1 1131 1 1 74 GLY HA2 H -21.270 -0.754 -19.587 1.00 . A A . 74 GLY HA2 1 1 1 1132 1 1 74 GLY HA3 H -21.702 -2.101 -18.545 1.00 . A A . 74 GLY HA3 1 1 1 1133 1 1 74 GLY N N -19.674 -1.715 -18.686 1.00 . A A . 74 GLY N 1 1 1 1134 1 1 74 GLY O O -21.944 0.751 -17.699 1.00 . A A . 74 GLY O 1 1 1 1135 1 1 75 ASN C C -20.128 1.468 -15.238 1.00 . A A . 75 ASN C 1 1 1 1136 1 1 75 ASN CA C -20.995 0.216 -15.151 1.00 . A A . 75 ASN CA 1 1 1 1137 1 1 75 ASN CB C -20.656 -0.566 -13.881 1.00 . A A . 75 ASN CB 1 1 1 1138 1 1 75 ASN CG C -21.510 -1.810 -13.722 1.00 . A A . 75 ASN CG 1 1 1 1139 1 1 75 ASN H H -20.312 -1.465 -16.242 1.00 . A A . 75 ASN H 1 1 1 1140 1 1 75 ASN HA H -22.033 0.512 -15.115 1.00 . A A . 75 ASN HA 1 1 1 1141 1 1 75 ASN HB2 H -19.619 -0.867 -13.916 1.00 . A A . 75 ASN HB2 1 1 1 1142 1 1 75 ASN HB3 H -20.813 0.068 -13.021 1.00 . A A . 75 ASN HB3 1 1 1 1143 1 1 75 ASN HD21 H -20.615 -2.233 -11.997 1.00 . A A . 75 ASN HD21 1 1 1 1144 1 1 75 ASN HD22 H -21.837 -3.345 -12.502 1.00 . A A . 75 ASN HD22 1 1 1 1145 1 1 75 ASN N N -20.812 -0.627 -16.328 1.00 . A A . 75 ASN N 1 1 1 1146 1 1 75 ASN ND2 N -21.300 -2.536 -12.630 1.00 . A A . 75 ASN ND2 1 1 1 1147 1 1 75 ASN O O -19.123 1.490 -15.948 1.00 . A A . 75 ASN O 1 1 1 1148 1 1 75 ASN OD1 O -22.348 -2.113 -14.571 1.00 . A A . 75 ASN OD1 1 1 1 1149 1 1 76 GLU C C -18.932 3.888 -13.244 1.00 . A A . 76 GLU C 1 1 1 1150 1 1 76 GLU CA C -19.782 3.762 -14.505 1.00 . A A . 76 GLU CA 1 1 1 1151 1 1 76 GLU CB C -20.743 4.949 -14.606 1.00 . A A . 76 GLU CB 1 1 1 1152 1 1 76 GLU CD C -21.040 7.388 -15.191 1.00 . A A . 76 GLU CD 1 1 1 1153 1 1 76 GLU CG C -20.124 6.181 -15.245 1.00 . A A . 76 GLU CG 1 1 1 1154 1 1 76 GLU H H -21.333 2.428 -13.963 1.00 . A A . 76 GLU H 1 1 1 1155 1 1 76 GLU HA H -19.129 3.765 -15.365 1.00 . A A . 76 GLU HA 1 1 1 1156 1 1 76 GLU HB2 H -21.599 4.654 -15.195 1.00 . A A . 76 GLU HB2 1 1 1 1157 1 1 76 GLU HB3 H -21.075 5.213 -13.613 1.00 . A A . 76 GLU HB3 1 1 1 1158 1 1 76 GLU HG2 H -19.208 6.419 -14.725 1.00 . A A . 76 GLU HG2 1 1 1 1159 1 1 76 GLU HG3 H -19.903 5.961 -16.280 1.00 . A A . 76 GLU HG3 1 1 1 1160 1 1 76 GLU N N -20.523 2.507 -14.510 1.00 . A A . 76 GLU N 1 1 1 1161 1 1 76 GLU O O -19.460 4.006 -12.137 1.00 . A A . 76 GLU O 1 1 1 1162 1 1 76 GLU OE1 O -22.252 7.202 -14.958 1.00 . A A . 76 GLU OE1 1 1 1 1163 1 1 76 GLU OE2 O -20.544 8.518 -15.381 1.00 . A A . 76 GLU OE2 1 1 1 1164 1 1 77 ILE C C -16.777 5.352 -11.650 1.00 . A A . 77 ILE C 1 1 1 1165 1 1 77 ILE CA C -16.693 3.973 -12.296 1.00 . A A . 77 ILE CA 1 1 1 1166 1 1 77 ILE CB C -15.240 3.710 -12.732 1.00 . A A . 77 ILE CB 1 1 1 1167 1 1 77 ILE CD1 C -14.157 5.975 -13.153 1.00 . A A . 77 ILE CD1 1 1 1 1168 1 1 77 ILE CG1 C -14.799 4.750 -13.765 1.00 . A A . 77 ILE CG1 1 1 1 1169 1 1 77 ILE CG2 C -15.102 2.304 -13.296 1.00 . A A . 77 ILE CG2 1 1 1 1170 1 1 77 ILE H H -17.256 3.766 -14.325 1.00 . A A . 77 ILE H 1 1 1 1171 1 1 77 ILE HA H -16.969 3.227 -11.564 1.00 . A A . 77 ILE HA 1 1 1 1172 1 1 77 ILE HB H -14.607 3.787 -11.862 1.00 . A A . 77 ILE HB 1 1 1 1173 1 1 77 ILE HD11 H -14.321 5.971 -12.085 1.00 . A A . 77 ILE HD11 1 1 1 1174 1 1 77 ILE HD12 H -13.095 5.963 -13.353 1.00 . A A . 77 ILE HD12 1 1 1 1175 1 1 77 ILE HD13 H -14.595 6.864 -13.581 1.00 . A A . 77 ILE HD13 1 1 1 1176 1 1 77 ILE HG12 H -14.084 4.301 -14.436 1.00 . A A . 77 ILE HG12 1 1 1 1177 1 1 77 ILE HG13 H -15.662 5.073 -14.329 1.00 . A A . 77 ILE HG13 1 1 1 1178 1 1 77 ILE HG21 H -16.037 1.776 -13.179 1.00 . A A . 77 ILE HG21 1 1 1 1179 1 1 77 ILE HG22 H -14.850 2.360 -14.344 1.00 . A A . 77 ILE HG22 1 1 1 1180 1 1 77 ILE HG23 H -14.322 1.778 -12.766 1.00 . A A . 77 ILE HG23 1 1 1 1181 1 1 77 ILE N N -17.616 3.861 -13.419 1.00 . A A . 77 ILE N 1 1 1 1182 1 1 77 ILE O O -17.210 6.318 -12.277 1.00 . A A . 77 ILE O 1 1 1 1183 1 1 78 LYS C C -14.983 7.081 -9.192 1.00 . A A . 78 LYS C 1 1 1 1184 1 1 78 LYS CA C -16.383 6.697 -9.660 1.00 . A A . 78 LYS CA 1 1 1 1185 1 1 78 LYS CB C -17.324 6.594 -8.457 1.00 . A A . 78 LYS CB 1 1 1 1186 1 1 78 LYS CD C -19.576 7.430 -9.190 1.00 . A A . 78 LYS CD 1 1 1 1187 1 1 78 LYS CE C -19.418 7.795 -10.658 1.00 . A A . 78 LYS CE 1 1 1 1188 1 1 78 LYS CG C -18.746 6.210 -8.828 1.00 . A A . 78 LYS CG 1 1 1 1189 1 1 78 LYS H H -16.025 4.630 -9.944 1.00 . A A . 78 LYS H 1 1 1 1190 1 1 78 LYS HA H -16.749 7.461 -10.328 1.00 . A A . 78 LYS HA 1 1 1 1191 1 1 78 LYS HB2 H -16.938 5.850 -7.776 1.00 . A A . 78 LYS HB2 1 1 1 1192 1 1 78 LYS HB3 H -17.351 7.550 -7.954 1.00 . A A . 78 LYS HB3 1 1 1 1193 1 1 78 LYS HD2 H -20.617 7.218 -8.994 1.00 . A A . 78 LYS HD2 1 1 1 1194 1 1 78 LYS HD3 H -19.257 8.265 -8.584 1.00 . A A . 78 LYS HD3 1 1 1 1195 1 1 78 LYS HE2 H -18.499 8.347 -10.782 1.00 . A A . 78 LYS HE2 1 1 1 1196 1 1 78 LYS HE3 H -19.373 6.886 -11.239 1.00 . A A . 78 LYS HE3 1 1 1 1197 1 1 78 LYS HG2 H -18.719 5.541 -9.675 1.00 . A A . 78 LYS HG2 1 1 1 1198 1 1 78 LYS HG3 H -19.205 5.710 -7.987 1.00 . A A . 78 LYS HG3 1 1 1 1199 1 1 78 LYS HZ1 H -20.407 8.878 -12.147 1.00 . A A . 78 LYS HZ1 1 1 1 1200 1 1 78 LYS HZ2 H -20.621 9.502 -10.589 1.00 . A A . 78 LYS HZ2 1 1 1 1201 1 1 78 LYS HZ3 H -21.445 8.102 -11.059 1.00 . A A . 78 LYS HZ3 1 1 1 1202 1 1 78 LYS N N -16.359 5.436 -10.391 1.00 . A A . 78 LYS N 1 1 1 1203 1 1 78 LYS NZ N -20.552 8.627 -11.148 1.00 . A A . 78 LYS NZ 1 1 1 1204 1 1 78 LYS O O -14.303 6.299 -8.526 1.00 . A A . 78 LYS O 1 1 1 1205 1 1 79 LEU C C -13.322 9.636 -7.899 1.00 . A A . 79 LEU C 1 1 1 1206 1 1 79 LEU CA C -13.239 8.779 -9.157 1.00 . A A . 79 LEU CA 1 1 1 1207 1 1 79 LEU CB C -12.620 9.587 -10.299 1.00 . A A . 79 LEU CB 1 1 1 1208 1 1 79 LEU CD1 C -12.042 7.390 -11.357 1.00 . A A . 79 LEU CD1 1 1 1 1209 1 1 79 LEU CD2 C -11.496 9.526 -12.539 1.00 . A A . 79 LEU CD2 1 1 1 1210 1 1 79 LEU CG C -11.622 8.841 -11.185 1.00 . A A . 79 LEU CG 1 1 1 1211 1 1 79 LEU H H -15.145 8.868 -10.073 1.00 . A A . 79 LEU H 1 1 1 1212 1 1 79 LEU HA H -12.615 7.922 -8.954 1.00 . A A . 79 LEU HA 1 1 1 1213 1 1 79 LEU HB2 H -13.423 9.939 -10.928 1.00 . A A . 79 LEU HB2 1 1 1 1214 1 1 79 LEU HB3 H -12.108 10.434 -9.863 1.00 . A A . 79 LEU HB3 1 1 1 1215 1 1 79 LEU HD11 H -13.112 7.309 -11.243 1.00 . A A . 79 LEU HD11 1 1 1 1216 1 1 79 LEU HD12 H -11.553 6.783 -10.609 1.00 . A A . 79 LEU HD12 1 1 1 1217 1 1 79 LEU HD13 H -11.757 7.047 -12.341 1.00 . A A . 79 LEU HD13 1 1 1 1218 1 1 79 LEU HD21 H -10.839 10.378 -12.451 1.00 . A A . 79 LEU HD21 1 1 1 1219 1 1 79 LEU HD22 H -12.470 9.854 -12.868 1.00 . A A . 79 LEU HD22 1 1 1 1220 1 1 79 LEU HD23 H -11.089 8.829 -13.258 1.00 . A A . 79 LEU HD23 1 1 1 1221 1 1 79 LEU HG H -10.650 8.853 -10.711 1.00 . A A . 79 LEU HG 1 1 1 1222 1 1 79 LEU N N -14.558 8.290 -9.543 1.00 . A A . 79 LEU N 1 1 1 1223 1 1 79 LEU O O -14.213 10.475 -7.766 1.00 . A A . 79 LEU O 1 1 1 1224 1 1 80 GLU C C -10.933 10.266 -5.187 1.00 . A A . 80 GLU C 1 1 1 1225 1 1 80 GLU CA C -12.355 10.175 -5.731 1.00 . A A . 80 GLU CA 1 1 1 1226 1 1 80 GLU CB C -13.270 9.524 -4.692 1.00 . A A . 80 GLU CB 1 1 1 1227 1 1 80 GLU CD C -15.277 10.975 -5.186 1.00 . A A . 80 GLU CD 1 1 1 1228 1 1 80 GLU CG C -14.742 9.562 -5.067 1.00 . A A . 80 GLU CG 1 1 1 1229 1 1 80 GLU H H -11.704 8.738 -7.142 1.00 . A A . 80 GLU H 1 1 1 1230 1 1 80 GLU HA H -12.713 11.172 -5.938 1.00 . A A . 80 GLU HA 1 1 1 1231 1 1 80 GLU HB2 H -12.977 8.491 -4.568 1.00 . A A . 80 GLU HB2 1 1 1 1232 1 1 80 GLU HB3 H -13.147 10.038 -3.750 1.00 . A A . 80 GLU HB3 1 1 1 1233 1 1 80 GLU HG2 H -14.871 9.063 -6.016 1.00 . A A . 80 GLU HG2 1 1 1 1234 1 1 80 GLU HG3 H -15.307 9.041 -4.308 1.00 . A A . 80 GLU HG3 1 1 1 1235 1 1 80 GLU N N -12.387 9.420 -6.979 1.00 . A A . 80 GLU N 1 1 1 1236 1 1 80 GLU O O -10.028 9.581 -5.664 1.00 . A A . 80 GLU O 1 1 1 1237 1 1 80 GLU OE1 O -14.867 11.834 -4.378 1.00 . A A . 80 GLU OE1 1 1 1 1238 1 1 80 GLU OE2 O -16.106 11.223 -6.086 1.00 . A A . 80 GLU OE2 1 1 1 1239 1 1 81 LYS C C -9.388 10.679 -2.183 1.00 . A A . 81 LYS C 1 1 1 1240 1 1 81 LYS CA C -9.431 11.301 -3.574 1.00 . A A . 81 LYS CA 1 1 1 1241 1 1 81 LYS CB C -9.088 12.790 -3.490 1.00 . A A . 81 LYS CB 1 1 1 1242 1 1 81 LYS CD C -6.915 12.715 -4.747 1.00 . A A . 81 LYS CD 1 1 1 1243 1 1 81 LYS CE C -5.427 13.030 -4.705 1.00 . A A . 81 LYS CE 1 1 1 1244 1 1 81 LYS CG C -7.596 13.068 -3.435 1.00 . A A . 81 LYS CG 1 1 1 1245 1 1 81 LYS H H -11.503 11.637 -3.848 1.00 . A A . 81 LYS H 1 1 1 1246 1 1 81 LYS HA H -8.702 10.807 -4.199 1.00 . A A . 81 LYS HA 1 1 1 1247 1 1 81 LYS HB2 H -9.495 13.291 -4.356 1.00 . A A . 81 LYS HB2 1 1 1 1248 1 1 81 LYS HB3 H -9.542 13.202 -2.600 1.00 . A A . 81 LYS HB3 1 1 1 1249 1 1 81 LYS HD2 H -7.042 11.660 -4.936 1.00 . A A . 81 LYS HD2 1 1 1 1250 1 1 81 LYS HD3 H -7.372 13.283 -5.545 1.00 . A A . 81 LYS HD3 1 1 1 1251 1 1 81 LYS HE2 H -5.014 12.888 -5.692 1.00 . A A . 81 LYS HE2 1 1 1 1252 1 1 81 LYS HE3 H -5.299 14.060 -4.406 1.00 . A A . 81 LYS HE3 1 1 1 1253 1 1 81 LYS HG2 H -7.441 14.118 -3.233 1.00 . A A . 81 LYS HG2 1 1 1 1254 1 1 81 LYS HG3 H -7.158 12.479 -2.642 1.00 . A A . 81 LYS HG3 1 1 1 1255 1 1 81 LYS HZ1 H -3.707 12.450 -3.671 1.00 . A A . 81 LYS HZ1 1 1 1 1256 1 1 81 LYS HZ2 H -4.734 11.166 -4.069 1.00 . A A . 81 LYS HZ2 1 1 1 1257 1 1 81 LYS HZ3 H -5.140 12.213 -2.805 1.00 . A A . 81 LYS HZ3 1 1 1 1258 1 1 81 LYS N N -10.742 11.119 -4.186 1.00 . A A . 81 LYS N 1 1 1 1259 1 1 81 LYS NZ N -4.701 12.154 -3.745 1.00 . A A . 81 LYS NZ 1 1 1 1260 1 1 81 LYS O O -10.296 10.854 -1.370 1.00 . A A . 81 LYS O 1 1 1 1261 1 1 82 PRO C C -7.853 10.268 0.521 1.00 . A A . 82 PRO C 1 1 1 1262 1 1 82 PRO CA C -8.120 9.274 -0.604 1.00 . A A . 82 PRO CA 1 1 1 1263 1 1 82 PRO CB C -6.896 8.385 -0.834 1.00 . A A . 82 PRO CB 1 1 1 1264 1 1 82 PRO CD C -7.187 9.684 -2.820 1.00 . A A . 82 PRO CD 1 1 1 1265 1 1 82 PRO CG C -6.147 9.050 -1.938 1.00 . A A . 82 PRO CG 1 1 1 1266 1 1 82 PRO HA H -8.970 8.659 -0.346 1.00 . A A . 82 PRO HA 1 1 1 1267 1 1 82 PRO HB2 H -6.307 8.338 0.071 1.00 . A A . 82 PRO HB2 1 1 1 1268 1 1 82 PRO HB3 H -7.214 7.393 -1.115 1.00 . A A . 82 PRO HB3 1 1 1 1269 1 1 82 PRO HD2 H -6.815 10.609 -3.236 1.00 . A A . 82 PRO HD2 1 1 1 1270 1 1 82 PRO HD3 H -7.480 9.005 -3.606 1.00 . A A . 82 PRO HD3 1 1 1 1271 1 1 82 PRO HG2 H -5.488 9.803 -1.533 1.00 . A A . 82 PRO HG2 1 1 1 1272 1 1 82 PRO HG3 H -5.584 8.315 -2.493 1.00 . A A . 82 PRO HG3 1 1 1 1273 1 1 82 PRO N N -8.308 9.936 -1.899 1.00 . A A . 82 PRO N 1 1 1 1274 1 1 82 PRO O O -7.983 11.479 0.338 1.00 . A A . 82 PRO O 1 1 1 1275 1 1 83 LYS C C -5.842 11.283 2.689 1.00 . A A . 83 LYS C 1 1 1 1276 1 1 83 LYS CA C -7.192 10.591 2.842 1.00 . A A . 83 LYS CA 1 1 1 1277 1 1 83 LYS CB C -7.206 9.755 4.123 1.00 . A A . 83 LYS CB 1 1 1 1278 1 1 83 LYS CD C -6.020 10.921 6.006 1.00 . A A . 83 LYS CD 1 1 1 1279 1 1 83 LYS CE C -5.589 9.868 7.015 1.00 . A A . 83 LYS CE 1 1 1 1280 1 1 83 LYS CG C -7.366 10.581 5.387 1.00 . A A . 83 LYS CG 1 1 1 1281 1 1 83 LYS H H -7.394 8.776 1.770 1.00 . A A . 83 LYS H 1 1 1 1282 1 1 83 LYS HA H -7.964 11.343 2.905 1.00 . A A . 83 LYS HA 1 1 1 1283 1 1 83 LYS HB2 H -8.025 9.052 4.072 1.00 . A A . 83 LYS HB2 1 1 1 1284 1 1 83 LYS HB3 H -6.277 9.207 4.192 1.00 . A A . 83 LYS HB3 1 1 1 1285 1 1 83 LYS HD2 H -5.278 10.977 5.223 1.00 . A A . 83 LYS HD2 1 1 1 1286 1 1 83 LYS HD3 H -6.093 11.877 6.505 1.00 . A A . 83 LYS HD3 1 1 1 1287 1 1 83 LYS HE2 H -4.941 10.330 7.744 1.00 . A A . 83 LYS HE2 1 1 1 1288 1 1 83 LYS HE3 H -6.468 9.481 7.509 1.00 . A A . 83 LYS HE3 1 1 1 1289 1 1 83 LYS HG2 H -7.879 11.500 5.144 1.00 . A A . 83 LYS HG2 1 1 1 1290 1 1 83 LYS HG3 H -7.949 10.019 6.103 1.00 . A A . 83 LYS HG3 1 1 1 1291 1 1 83 LYS HZ1 H -4.361 9.079 5.520 1.00 . A A . 83 LYS HZ1 1 1 1 1292 1 1 83 LYS HZ2 H -5.535 7.998 6.084 1.00 . A A . 83 LYS HZ2 1 1 1 1293 1 1 83 LYS HZ3 H -4.171 8.334 7.027 1.00 . A A . 83 LYS HZ3 1 1 1 1294 1 1 83 LYS N N -7.480 9.750 1.686 1.00 . A A . 83 LYS N 1 1 1 1295 1 1 83 LYS NZ N -4.863 8.741 6.366 1.00 . A A . 83 LYS NZ 1 1 1 1296 1 1 83 LYS O O -4.914 10.732 2.098 1.00 . A A . 83 LYS O 1 1 1 1297 1 1 84 GLY C C -4.157 13.953 4.434 1.00 . A A . 84 GLY C 1 1 1 1298 1 1 84 GLY CA C -4.497 13.242 3.139 1.00 . A A . 84 GLY CA 1 1 1 1299 1 1 84 GLY H H -6.511 12.885 3.685 1.00 . A A . 84 GLY H 1 1 1 1300 1 1 84 GLY HA2 H -3.696 12.560 2.894 1.00 . A A . 84 GLY HA2 1 1 1 1301 1 1 84 GLY HA3 H -4.586 13.975 2.351 1.00 . A A . 84 GLY HA3 1 1 1 1302 1 1 84 GLY N N -5.738 12.495 3.226 1.00 . A A . 84 GLY N 1 1 1 1303 1 1 84 GLY O O -4.641 13.580 5.502 1.00 . A A . 84 GLY O 1 1 1 1304 1 1 85 LYS C C -2.511 17.166 5.121 1.00 . A A . 85 LYS C 1 1 1 1305 1 1 85 LYS CA C -2.913 15.747 5.511 1.00 . A A . 85 LYS CA 1 1 1 1306 1 1 85 LYS CB C -1.749 15.053 6.222 1.00 . A A . 85 LYS CB 1 1 1 1307 1 1 85 LYS CD C -1.131 13.683 8.235 1.00 . A A . 85 LYS CD 1 1 1 1308 1 1 85 LYS CE C 0.007 12.838 7.684 1.00 . A A . 85 LYS CE 1 1 1 1309 1 1 85 LYS CG C -2.186 13.955 7.176 1.00 . A A . 85 LYS CG 1 1 1 1310 1 1 85 LYS H H -2.966 15.230 3.459 1.00 . A A . 85 LYS H 1 1 1 1311 1 1 85 LYS HA H -3.756 15.797 6.184 1.00 . A A . 85 LYS HA 1 1 1 1312 1 1 85 LYS HB2 H -1.097 14.617 5.479 1.00 . A A . 85 LYS HB2 1 1 1 1313 1 1 85 LYS HB3 H -1.195 15.791 6.785 1.00 . A A . 85 LYS HB3 1 1 1 1314 1 1 85 LYS HD2 H -0.730 14.624 8.581 1.00 . A A . 85 LYS HD2 1 1 1 1315 1 1 85 LYS HD3 H -1.590 13.159 9.061 1.00 . A A . 85 LYS HD3 1 1 1 1316 1 1 85 LYS HE2 H -0.410 11.968 7.199 1.00 . A A . 85 LYS HE2 1 1 1 1317 1 1 85 LYS HE3 H 0.556 13.424 6.962 1.00 . A A . 85 LYS HE3 1 1 1 1318 1 1 85 LYS HG2 H -3.101 14.257 7.664 1.00 . A A . 85 LYS HG2 1 1 1 1319 1 1 85 LYS HG3 H -2.359 13.049 6.612 1.00 . A A . 85 LYS HG3 1 1 1 1320 1 1 85 LYS HZ1 H 0.749 12.919 9.635 1.00 . A A . 85 LYS HZ1 1 1 1 1321 1 1 85 LYS HZ2 H 1.923 12.566 8.469 1.00 . A A . 85 LYS HZ2 1 1 1 1322 1 1 85 LYS HZ3 H 0.816 11.378 8.940 1.00 . A A . 85 LYS HZ3 1 1 1 1323 1 1 85 LYS N N -3.319 14.980 4.339 1.00 . A A . 85 LYS N 1 1 1 1324 1 1 85 LYS NZ N 0.939 12.394 8.757 1.00 . A A . 85 LYS NZ 1 1 1 1325 1 1 85 LYS O O -1.669 17.364 4.245 1.00 . A A . 85 LYS O 1 1 1 1326 1 1 86 ASP C C -3.483 20.460 6.529 1.00 . A A . 86 ASP C 1 1 1 1327 1 1 86 ASP CA C -2.820 19.550 5.500 1.00 . A A . 86 ASP CA 1 1 1 1328 1 1 86 ASP CB C -3.287 19.924 4.093 1.00 . A A . 86 ASP CB 1 1 1 1329 1 1 86 ASP CG C -2.710 21.245 3.623 1.00 . A A . 86 ASP CG 1 1 1 1330 1 1 86 ASP H H -3.779 17.928 6.465 1.00 . A A . 86 ASP H 1 1 1 1331 1 1 86 ASP HA H -1.750 19.680 5.561 1.00 . A A . 86 ASP HA 1 1 1 1332 1 1 86 ASP HB2 H -2.981 19.152 3.402 1.00 . A A . 86 ASP HB2 1 1 1 1333 1 1 86 ASP HB3 H -4.365 20.000 4.088 1.00 . A A . 86 ASP HB3 1 1 1 1334 1 1 86 ASP N N -3.117 18.149 5.777 1.00 . A A . 86 ASP N 1 1 1 1335 1 1 86 ASP O O -4.519 20.116 7.100 1.00 . A A . 86 ASP O 1 1 1 1336 1 1 86 ASP OD1 O -1.562 21.559 4.003 1.00 . A A . 86 ASP OD1 1 1 1 1337 1 1 86 ASP OD2 O -3.405 21.963 2.875 1.00 . A A . 86 ASP OD2 1 1 1 1338 1 1 87 SER C C -4.852 22.945 7.391 1.00 . A A . 87 SER C 1 1 1 1339 1 1 87 SER CA C -3.409 22.578 7.726 1.00 . A A . 87 SER CA 1 1 1 1340 1 1 87 SER CB C -2.543 23.839 7.753 1.00 . A A . 87 SER CB 1 1 1 1341 1 1 87 SER H H -2.057 21.837 6.276 1.00 . A A . 87 SER H 1 1 1 1342 1 1 87 SER HA H -3.385 22.115 8.701 1.00 . A A . 87 SER HA 1 1 1 1343 1 1 87 SER HB2 H -1.540 23.578 8.054 1.00 . A A . 87 SER HB2 1 1 1 1344 1 1 87 SER HB3 H -2.520 24.277 6.765 1.00 . A A . 87 SER HB3 1 1 1 1345 1 1 87 SER HG H -2.905 24.494 9.563 1.00 . A A . 87 SER HG 1 1 1 1346 1 1 87 SER N N -2.879 21.621 6.762 1.00 . A A . 87 SER N 1 1 1 1347 1 1 87 SER O O -5.621 23.348 8.263 1.00 . A A . 87 SER O 1 1 1 1348 1 1 87 SER OG O -3.060 24.793 8.664 1.00 . A A . 87 SER OG 1 1 1 1349 1 1 88 LYS C C -7.579 22.161 6.282 1.00 . A A . 88 LYS C 1 1 1 1350 1 1 88 LYS CA C -6.561 23.117 5.667 1.00 . A A . 88 LYS CA 1 1 1 1351 1 1 88 LYS CB C -6.638 23.046 4.140 1.00 . A A . 88 LYS CB 1 1 1 1352 1 1 88 LYS CD C -6.448 24.472 2.081 1.00 . A A . 88 LYS CD 1 1 1 1353 1 1 88 LYS CE C -7.581 25.480 2.198 1.00 . A A . 88 LYS CE 1 1 1 1354 1 1 88 LYS CG C -5.854 24.142 3.440 1.00 . A A . 88 LYS CG 1 1 1 1355 1 1 88 LYS H H -4.553 22.476 5.470 1.00 . A A . 88 LYS H 1 1 1 1356 1 1 88 LYS HA H -6.792 24.122 5.984 1.00 . A A . 88 LYS HA 1 1 1 1357 1 1 88 LYS HB2 H -6.250 22.091 3.816 1.00 . A A . 88 LYS HB2 1 1 1 1358 1 1 88 LYS HB3 H -7.673 23.125 3.839 1.00 . A A . 88 LYS HB3 1 1 1 1359 1 1 88 LYS HD2 H -5.676 24.887 1.450 1.00 . A A . 88 LYS HD2 1 1 1 1360 1 1 88 LYS HD3 H -6.830 23.564 1.635 1.00 . A A . 88 LYS HD3 1 1 1 1361 1 1 88 LYS HE2 H -8.170 25.446 1.294 1.00 . A A . 88 LYS HE2 1 1 1 1362 1 1 88 LYS HE3 H -8.199 25.211 3.041 1.00 . A A . 88 LYS HE3 1 1 1 1363 1 1 88 LYS HG2 H -5.869 25.031 4.053 1.00 . A A . 88 LYS HG2 1 1 1 1364 1 1 88 LYS HG3 H -4.833 23.812 3.306 1.00 . A A . 88 LYS HG3 1 1 1 1365 1 1 88 LYS HZ1 H -6.344 27.083 1.682 1.00 . A A . 88 LYS HZ1 1 1 1 1366 1 1 88 LYS HZ2 H -6.655 26.963 3.341 1.00 . A A . 88 LYS HZ2 1 1 1 1367 1 1 88 LYS HZ3 H -7.850 27.549 2.297 1.00 . A A . 88 LYS HZ3 1 1 1 1368 1 1 88 LYS N N -5.212 22.802 6.120 1.00 . A A . 88 LYS N 1 1 1 1369 1 1 88 LYS NZ N -7.072 26.866 2.393 1.00 . A A . 88 LYS NZ 1 1 1 1370 1 1 88 LYS O O -8.771 22.462 6.343 1.00 . A A . 88 LYS O 1 1 1 1371 1 1 89 LYS C C -8.634 20.565 8.608 1.00 . A A . 89 LYS C 1 1 1 1372 1 1 89 LYS CA C -7.966 20.010 7.354 1.00 . A A . 89 LYS CA 1 1 1 1373 1 1 89 LYS CB C -7.164 18.755 7.703 1.00 . A A . 89 LYS CB 1 1 1 1374 1 1 89 LYS CD C -5.307 17.789 9.093 1.00 . A A . 89 LYS CD 1 1 1 1375 1 1 89 LYS CE C -4.398 18.006 10.293 1.00 . A A . 89 LYS CE 1 1 1 1376 1 1 89 LYS CG C -6.350 18.889 8.979 1.00 . A A . 89 LYS CG 1 1 1 1377 1 1 89 LYS H H -6.139 20.827 6.663 1.00 . A A . 89 LYS H 1 1 1 1378 1 1 89 LYS HA H -8.732 19.750 6.638 1.00 . A A . 89 LYS HA 1 1 1 1379 1 1 89 LYS HB2 H -7.847 17.927 7.822 1.00 . A A . 89 LYS HB2 1 1 1 1380 1 1 89 LYS HB3 H -6.486 18.537 6.890 1.00 . A A . 89 LYS HB3 1 1 1 1381 1 1 89 LYS HD2 H -5.808 16.839 9.202 1.00 . A A . 89 LYS HD2 1 1 1 1382 1 1 89 LYS HD3 H -4.707 17.780 8.194 1.00 . A A . 89 LYS HD3 1 1 1 1383 1 1 89 LYS HE2 H -4.978 18.439 11.094 1.00 . A A . 89 LYS HE2 1 1 1 1384 1 1 89 LYS HE3 H -4.007 17.050 10.608 1.00 . A A . 89 LYS HE3 1 1 1 1385 1 1 89 LYS HG2 H -5.850 19.846 8.977 1.00 . A A . 89 LYS HG2 1 1 1 1386 1 1 89 LYS HG3 H -7.017 18.830 9.828 1.00 . A A . 89 LYS HG3 1 1 1 1387 1 1 89 LYS HZ1 H -2.571 18.910 10.748 1.00 . A A . 89 LYS HZ1 1 1 1 1388 1 1 89 LYS HZ2 H -3.609 19.885 9.835 1.00 . A A . 89 LYS HZ2 1 1 1 1389 1 1 89 LYS HZ3 H -2.790 18.601 9.100 1.00 . A A . 89 LYS HZ3 1 1 1 1390 1 1 89 LYS N N -7.100 21.009 6.740 1.00 . A A . 89 LYS N 1 1 1 1391 1 1 89 LYS NZ N -3.262 18.914 9.972 1.00 . A A . 89 LYS NZ 1 1 1 1392 1 1 89 LYS O O -9.628 20.020 9.086 1.00 . A A . 89 LYS O 1 1 1 1393 1 1 90 GLU C C -10.125 22.513 10.193 1.00 . A A . 90 GLU C 1 1 1 1394 1 1 90 GLU CA C -8.624 22.282 10.333 1.00 . A A . 90 GLU CA 1 1 1 1395 1 1 90 GLU CB C -7.915 23.610 10.606 1.00 . A A . 90 GLU CB 1 1 1 1396 1 1 90 GLU CD C -5.885 24.780 11.549 1.00 . A A . 90 GLU CD 1 1 1 1397 1 1 90 GLU CG C -6.550 23.450 11.255 1.00 . A A . 90 GLU CG 1 1 1 1398 1 1 90 GLU H H -7.288 22.042 8.708 1.00 . A A . 90 GLU H 1 1 1 1399 1 1 90 GLU HA H -8.451 21.615 11.165 1.00 . A A . 90 GLU HA 1 1 1 1400 1 1 90 GLU HB2 H -7.787 24.134 9.670 1.00 . A A . 90 GLU HB2 1 1 1 1401 1 1 90 GLU HB3 H -8.534 24.206 11.260 1.00 . A A . 90 GLU HB3 1 1 1 1402 1 1 90 GLU HG2 H -6.668 22.911 12.183 1.00 . A A . 90 GLU HG2 1 1 1 1403 1 1 90 GLU HG3 H -5.914 22.885 10.590 1.00 . A A . 90 GLU HG3 1 1 1 1404 1 1 90 GLU N N -8.080 21.653 9.135 1.00 . A A . 90 GLU N 1 1 1 1405 1 1 90 GLU O O -10.920 21.991 10.975 1.00 . A A . 90 GLU O 1 1 1 1406 1 1 90 GLU OE1 O -6.469 25.826 11.197 1.00 . A A . 90 GLU OE1 1 1 1 1407 1 1 90 GLU OE2 O -4.781 24.776 12.132 1.00 . A A . 90 GLU OE2 1 1 1 1408 1 1 91 ARG C C -12.561 22.521 8.092 1.00 . A A . 91 ARG C 1 1 1 1409 1 1 91 ARG CA C -11.911 23.603 8.950 1.00 . A A . 91 ARG CA 1 1 1 1410 1 1 91 ARG CB C -12.051 24.964 8.265 1.00 . A A . 91 ARG CB 1 1 1 1411 1 1 91 ARG CD C -11.682 26.269 6.149 1.00 . A A . 91 ARG CD 1 1 1 1412 1 1 91 ARG CG C -11.218 25.098 7.001 1.00 . A A . 91 ARG CG 1 1 1 1413 1 1 91 ARG CZ C -10.821 28.278 7.274 1.00 . A A . 91 ARG CZ 1 1 1 1414 1 1 91 ARG H H -9.825 23.687 8.603 1.00 . A A . 91 ARG H 1 1 1 1415 1 1 91 ARG HA H -12.413 23.638 9.906 1.00 . A A . 91 ARG HA 1 1 1 1416 1 1 91 ARG HB2 H -13.088 25.118 8.004 1.00 . A A . 91 ARG HB2 1 1 1 1417 1 1 91 ARG HB3 H -11.744 25.734 8.956 1.00 . A A . 91 ARG HB3 1 1 1 1418 1 1 91 ARG HD2 H -10.954 26.442 5.371 1.00 . A A . 91 ARG HD2 1 1 1 1419 1 1 91 ARG HD3 H -12.633 26.017 5.703 1.00 . A A . 91 ARG HD3 1 1 1 1420 1 1 91 ARG HE H -12.739 27.734 7.223 1.00 . A A . 91 ARG HE 1 1 1 1421 1 1 91 ARG HG2 H -10.185 25.255 7.277 1.00 . A A . 91 ARG HG2 1 1 1 1422 1 1 91 ARG HG3 H -11.304 24.188 6.426 1.00 . A A . 91 ARG HG3 1 1 1 1423 1 1 91 ARG HH11 H -9.418 27.150 6.357 1.00 . A A . 91 ARG HH11 1 1 1 1424 1 1 91 ARG HH12 H -8.825 28.569 7.153 1.00 . A A . 91 ARG HH12 1 1 1 1425 1 1 91 ARG HH21 H -11.970 29.606 8.275 1.00 . A A . 91 ARG HH21 1 1 1 1426 1 1 91 ARG HH22 H -10.276 29.965 8.245 1.00 . A A . 91 ARG HH22 1 1 1 1427 1 1 91 ARG N N -10.506 23.300 9.192 1.00 . A A . 91 ARG N 1 1 1 1428 1 1 91 ARG NE N -11.835 27.490 6.935 1.00 . A A . 91 ARG NE 1 1 1 1429 1 1 91 ARG NH1 N -9.587 27.974 6.898 1.00 . A A . 91 ARG NH1 1 1 1 1430 1 1 91 ARG NH2 N -11.040 29.373 7.990 1.00 . A A . 91 ARG NH2 1 1 1 1431 1 1 91 ARG O O -13.752 22.241 8.226 1.00 . A A . 91 ARG O 1 1 1 1432 1 1 92 ASP C C -12.714 19.649 7.139 1.00 . A A . 92 ASP C 1 1 1 1433 1 1 92 ASP CA C -12.267 20.865 6.333 1.00 . A A . 92 ASP CA 1 1 1 1434 1 1 92 ASP CB C -11.188 20.457 5.329 1.00 . A A . 92 ASP CB 1 1 1 1435 1 1 92 ASP CG C -11.430 21.040 3.951 1.00 . A A . 92 ASP CG 1 1 1 1436 1 1 92 ASP H H -10.828 22.184 7.153 1.00 . A A . 92 ASP H 1 1 1 1437 1 1 92 ASP HA H -13.117 21.257 5.795 1.00 . A A . 92 ASP HA 1 1 1 1438 1 1 92 ASP HB2 H -10.227 20.804 5.682 1.00 . A A . 92 ASP HB2 1 1 1 1439 1 1 92 ASP HB3 H -11.169 19.381 5.247 1.00 . A A . 92 ASP HB3 1 1 1 1440 1 1 92 ASP N N -11.770 21.917 7.212 1.00 . A A . 92 ASP N 1 1 1 1441 1 1 92 ASP O O -13.420 18.779 6.629 1.00 . A A . 92 ASP O 1 1 1 1442 1 1 92 ASP OD1 O -11.614 22.271 3.851 1.00 . A A . 92 ASP OD1 1 1 1 1443 1 1 92 ASP OD2 O -11.436 20.265 2.971 1.00 . A A . 92 ASP OD2 1 1 1 1444 1 1 93 ALA C C -14.024 18.713 9.914 1.00 . A A . 93 ALA C 1 1 1 1445 1 1 93 ALA CA C -12.657 18.488 9.277 1.00 . A A . 93 ALA CA 1 1 1 1446 1 1 93 ALA CB C -11.596 18.300 10.351 1.00 . A A . 93 ALA CB 1 1 1 1447 1 1 93 ALA H H -11.738 20.320 8.750 1.00 . A A . 93 ALA H 1 1 1 1448 1 1 93 ALA HA H -12.692 17.588 8.680 1.00 . A A . 93 ALA HA 1 1 1 1449 1 1 93 ALA HB1 H -10.771 17.733 9.946 1.00 . A A . 93 ALA HB1 1 1 1 1450 1 1 93 ALA HB2 H -11.242 19.266 10.680 1.00 . A A . 93 ALA HB2 1 1 1 1451 1 1 93 ALA HB3 H -12.022 17.768 11.188 1.00 . A A . 93 ALA HB3 1 1 1 1452 1 1 93 ALA N N -12.298 19.596 8.400 1.00 . A A . 93 ALA N 1 1 1 1453 1 1 93 ALA O O -14.568 17.823 10.568 1.00 . A A . 93 ALA O 1 1 1 1454 1 1 94 ARG C C -16.908 19.174 9.946 1.00 . A A . 94 ARG C 1 1 1 1455 1 1 94 ARG CA C -15.876 20.248 10.278 1.00 . A A . 94 ARG CA 1 1 1 1456 1 1 94 ARG CB C -16.344 21.603 9.743 1.00 . A A . 94 ARG CB 1 1 1 1457 1 1 94 ARG CD C -17.516 22.823 11.602 1.00 . A A . 94 ARG CD 1 1 1 1458 1 1 94 ARG CG C -17.685 22.049 10.304 1.00 . A A . 94 ARG CG 1 1 1 1459 1 1 94 ARG CZ C -18.527 25.028 11.199 1.00 . A A . 94 ARG CZ 1 1 1 1460 1 1 94 ARG H H -14.090 20.575 9.190 1.00 . A A . 94 ARG H 1 1 1 1461 1 1 94 ARG HA H -15.772 20.311 11.350 1.00 . A A . 94 ARG HA 1 1 1 1462 1 1 94 ARG HB2 H -15.607 22.351 9.996 1.00 . A A . 94 ARG HB2 1 1 1 1463 1 1 94 ARG HB3 H -16.430 21.542 8.669 1.00 . A A . 94 ARG HB3 1 1 1 1464 1 1 94 ARG HD2 H -17.559 22.129 12.428 1.00 . A A . 94 ARG HD2 1 1 1 1465 1 1 94 ARG HD3 H -16.553 23.311 11.591 1.00 . A A . 94 ARG HD3 1 1 1 1466 1 1 94 ARG HE H -19.316 23.606 12.353 1.00 . A A . 94 ARG HE 1 1 1 1467 1 1 94 ARG HG2 H -18.174 22.684 9.580 1.00 . A A . 94 ARG HG2 1 1 1 1468 1 1 94 ARG HG3 H -18.294 21.177 10.491 1.00 . A A . 94 ARG HG3 1 1 1 1469 1 1 94 ARG HH11 H -16.769 24.713 10.254 1.00 . A A . 94 ARG HH11 1 1 1 1470 1 1 94 ARG HH12 H -17.492 26.263 9.978 1.00 . A A . 94 ARG HH12 1 1 1 1471 1 1 94 ARG HH21 H -20.278 25.643 11.998 1.00 . A A . 94 ARG HH21 1 1 1 1472 1 1 94 ARG HH22 H -19.488 26.791 10.972 1.00 . A A . 94 ARG HH22 1 1 1 1473 1 1 94 ARG N N -14.573 19.907 9.720 1.00 . A A . 94 ARG N 1 1 1 1474 1 1 94 ARG NE N -18.558 23.832 11.777 1.00 . A A . 94 ARG NE 1 1 1 1475 1 1 94 ARG NH1 N -17.512 25.362 10.413 1.00 . A A . 94 ARG NH1 1 1 1 1476 1 1 94 ARG NH2 N -19.512 25.892 11.407 1.00 . A A . 94 ARG NH2 1 1 1 1477 1 1 94 ARG O O -17.840 18.934 10.714 1.00 . A A . 94 ARG O 1 1 1 1478 1 1 95 THR C C -17.008 16.108 8.475 1.00 . A A . 95 THR C 1 1 1 1479 1 1 95 THR CA C -17.652 17.485 8.360 1.00 . A A . 95 THR CA 1 1 1 1480 1 1 95 THR CB C -18.107 17.706 6.905 1.00 . A A . 95 THR CB 1 1 1 1481 1 1 95 THR CG2 C -19.152 16.676 6.502 1.00 . A A . 95 THR CG2 1 1 1 1482 1 1 95 THR H H -15.974 18.768 8.226 1.00 . A A . 95 THR H 1 1 1 1483 1 1 95 THR HA H -18.524 17.518 8.997 1.00 . A A . 95 THR HA 1 1 1 1484 1 1 95 THR HB H -17.250 17.601 6.255 1.00 . A A . 95 THR HB 1 1 1 1485 1 1 95 THR HG1 H -19.030 19.115 5.880 1.00 . A A . 95 THR HG1 1 1 1 1486 1 1 95 THR HG21 H -20.104 16.941 6.935 1.00 . A A . 95 THR HG21 1 1 1 1487 1 1 95 THR HG22 H -18.853 15.701 6.860 1.00 . A A . 95 THR HG22 1 1 1 1488 1 1 95 THR HG23 H -19.239 16.653 5.426 1.00 . A A . 95 THR HG23 1 1 1 1489 1 1 95 THR N N -16.736 18.531 8.795 1.00 . A A . 95 THR N 1 1 1 1490 1 1 95 THR O O -15.850 15.919 8.100 1.00 . A A . 95 THR O 1 1 1 1491 1 1 95 THR OG1 O -18.648 19.024 6.756 1.00 . A A . 95 THR OG1 1 1 1 1492 1 1 96 LEU C C -17.856 12.861 8.098 1.00 . A A . 96 LEU C 1 1 1 1493 1 1 96 LEU CA C -17.268 13.786 9.158 1.00 . A A . 96 LEU CA 1 1 1 1494 1 1 96 LEU CB C -17.610 13.262 10.554 1.00 . A A . 96 LEU CB 1 1 1 1495 1 1 96 LEU CD1 C -15.497 12.570 11.712 1.00 . A A . 96 LEU CD1 1 1 1 1496 1 1 96 LEU CD2 C -16.042 14.998 11.455 1.00 . A A . 96 LEU CD2 1 1 1 1497 1 1 96 LEU CG C -16.612 13.603 11.662 1.00 . A A . 96 LEU CG 1 1 1 1498 1 1 96 LEU H H -18.680 15.358 9.275 1.00 . A A . 96 LEU H 1 1 1 1499 1 1 96 LEU HA H -16.195 13.809 9.044 1.00 . A A . 96 LEU HA 1 1 1 1500 1 1 96 LEU HB2 H -18.568 13.671 10.835 1.00 . A A . 96 LEU HB2 1 1 1 1501 1 1 96 LEU HB3 H -17.683 12.185 10.494 1.00 . A A . 96 LEU HB3 1 1 1 1502 1 1 96 LEU HD11 H -15.768 11.781 12.396 1.00 . A A . 96 LEU HD11 1 1 1 1503 1 1 96 LEU HD12 H -14.585 13.042 12.049 1.00 . A A . 96 LEU HD12 1 1 1 1504 1 1 96 LEU HD13 H -15.345 12.157 10.726 1.00 . A A . 96 LEU HD13 1 1 1 1505 1 1 96 LEU HD21 H -15.384 15.244 12.275 1.00 . A A . 96 LEU HD21 1 1 1 1506 1 1 96 LEU HD22 H -16.849 15.714 11.413 1.00 . A A . 96 LEU HD22 1 1 1 1507 1 1 96 LEU HD23 H -15.487 15.026 10.528 1.00 . A A . 96 LEU HD23 1 1 1 1508 1 1 96 LEU HG H -17.123 13.588 12.615 1.00 . A A . 96 LEU HG 1 1 1 1509 1 1 96 LEU N N -17.765 15.148 8.995 1.00 . A A . 96 LEU N 1 1 1 1510 1 1 96 LEU O O -18.865 13.182 7.468 1.00 . A A . 96 LEU O 1 1 1 1511 1 1 97 LEU C C -17.929 9.380 7.575 1.00 . A A . 97 LEU C 1 1 1 1512 1 1 97 LEU CA C -17.680 10.736 6.922 1.00 . A A . 97 LEU CA 1 1 1 1513 1 1 97 LEU CB C -16.653 10.593 5.798 1.00 . A A . 97 LEU CB 1 1 1 1514 1 1 97 LEU CD1 C -18.025 9.830 3.843 1.00 . A A . 97 LEU CD1 1 1 1 1515 1 1 97 LEU CD2 C -15.630 9.134 4.034 1.00 . A A . 97 LEU CD2 1 1 1 1516 1 1 97 LEU CG C -16.903 9.460 4.801 1.00 . A A . 97 LEU CG 1 1 1 1517 1 1 97 LEU H H -16.421 11.510 8.437 1.00 . A A . 97 LEU H 1 1 1 1518 1 1 97 LEU HA H -18.609 11.098 6.507 1.00 . A A . 97 LEU HA 1 1 1 1519 1 1 97 LEU HB2 H -16.636 11.520 5.246 1.00 . A A . 97 LEU HB2 1 1 1 1520 1 1 97 LEU HB3 H -15.687 10.428 6.252 1.00 . A A . 97 LEU HB3 1 1 1 1521 1 1 97 LEU HD11 H -18.683 8.983 3.715 1.00 . A A . 97 LEU HD11 1 1 1 1522 1 1 97 LEU HD12 H -17.605 10.107 2.887 1.00 . A A . 97 LEU HD12 1 1 1 1523 1 1 97 LEU HD13 H -18.583 10.662 4.246 1.00 . A A . 97 LEU HD13 1 1 1 1524 1 1 97 LEU HD21 H -15.520 9.822 3.209 1.00 . A A . 97 LEU HD21 1 1 1 1525 1 1 97 LEU HD22 H -15.687 8.124 3.656 1.00 . A A . 97 LEU HD22 1 1 1 1526 1 1 97 LEU HD23 H -14.779 9.224 4.694 1.00 . A A . 97 LEU HD23 1 1 1 1527 1 1 97 LEU HG H -17.205 8.574 5.342 1.00 . A A . 97 LEU HG 1 1 1 1528 1 1 97 LEU N N -17.219 11.710 7.906 1.00 . A A . 97 LEU N 1 1 1 1529 1 1 97 LEU O O -17.218 8.984 8.498 1.00 . A A . 97 LEU O 1 1 1 1530 1 1 98 ALA C C -19.166 6.283 6.545 1.00 . A A . 98 ALA C 1 1 1 1531 1 1 98 ALA CA C -19.283 7.358 7.620 1.00 . A A . 98 ALA CA 1 1 1 1532 1 1 98 ALA CB C -20.687 7.373 8.204 1.00 . A A . 98 ALA CB 1 1 1 1533 1 1 98 ALA H H -19.473 9.041 6.351 1.00 . A A . 98 ALA H 1 1 1 1534 1 1 98 ALA HA H -18.590 7.132 8.418 1.00 . A A . 98 ALA HA 1 1 1 1535 1 1 98 ALA HB1 H -21.068 8.384 8.198 1.00 . A A . 98 ALA HB1 1 1 1 1536 1 1 98 ALA HB2 H -21.331 6.742 7.609 1.00 . A A . 98 ALA HB2 1 1 1 1537 1 1 98 ALA HB3 H -20.659 7.005 9.219 1.00 . A A . 98 ALA HB3 1 1 1 1538 1 1 98 ALA N N -18.942 8.672 7.087 1.00 . A A . 98 ALA N 1 1 1 1539 1 1 98 ALA O O -19.461 6.525 5.375 1.00 . A A . 98 ALA O 1 1 1 1540 1 1 99 LYS C C -19.046 2.673 6.656 1.00 . A A . 99 LYS C 1 1 1 1541 1 1 99 LYS CA C -18.578 3.979 6.022 1.00 . A A . 99 LYS CA 1 1 1 1542 1 1 99 LYS CB C -17.117 3.852 5.585 1.00 . A A . 99 LYS CB 1 1 1 1543 1 1 99 LYS CD C -15.527 4.308 3.695 1.00 . A A . 99 LYS CD 1 1 1 1544 1 1 99 LYS CE C -14.220 4.663 4.387 1.00 . A A . 99 LYS CE 1 1 1 1545 1 1 99 LYS CG C -16.727 4.815 4.478 1.00 . A A . 99 LYS CG 1 1 1 1546 1 1 99 LYS H H -18.514 4.961 7.896 1.00 . A A . 99 LYS H 1 1 1 1547 1 1 99 LYS HA H -19.188 4.183 5.154 1.00 . A A . 99 LYS HA 1 1 1 1548 1 1 99 LYS HB2 H -16.481 4.040 6.438 1.00 . A A . 99 LYS HB2 1 1 1 1549 1 1 99 LYS HB3 H -16.945 2.844 5.235 1.00 . A A . 99 LYS HB3 1 1 1 1550 1 1 99 LYS HD2 H -15.593 3.234 3.606 1.00 . A A . 99 LYS HD2 1 1 1 1551 1 1 99 LYS HD3 H -15.536 4.753 2.710 1.00 . A A . 99 LYS HD3 1 1 1 1552 1 1 99 LYS HE2 H -14.014 5.710 4.223 1.00 . A A . 99 LYS HE2 1 1 1 1553 1 1 99 LYS HE3 H -14.326 4.478 5.445 1.00 . A A . 99 LYS HE3 1 1 1 1554 1 1 99 LYS HG2 H -17.561 4.929 3.802 1.00 . A A . 99 LYS HG2 1 1 1 1555 1 1 99 LYS HG3 H -16.481 5.772 4.915 1.00 . A A . 99 LYS HG3 1 1 1 1556 1 1 99 LYS HZ1 H -13.212 3.665 2.853 1.00 . A A . 99 LYS HZ1 1 1 1 1557 1 1 99 LYS HZ2 H -13.020 2.954 4.376 1.00 . A A . 99 LYS HZ2 1 1 1 1558 1 1 99 LYS HZ3 H -12.188 4.376 3.996 1.00 . A A . 99 LYS HZ3 1 1 1 1559 1 1 99 LYS N N -18.734 5.093 6.949 1.00 . A A . 99 LYS N 1 1 1 1560 1 1 99 LYS NZ N -13.080 3.858 3.866 1.00 . A A . 99 LYS NZ 1 1 1 1561 1 1 99 LYS O O -19.382 2.633 7.839 1.00 . A A . 99 LYS O 1 1 1 1562 1 1 100 ASN C C -20.982 0.297 6.666 1.00 . A A . 100 ASN C 1 1 1 1563 1 1 100 ASN CA C -19.490 0.300 6.347 1.00 . A A . 100 ASN CA 1 1 1 1564 1 1 100 ASN CB C -18.690 -0.090 7.592 1.00 . A A . 100 ASN CB 1 1 1 1565 1 1 100 ASN CG C -18.606 -1.593 7.777 1.00 . A A . 100 ASN CG 1 1 1 1566 1 1 100 ASN H H -18.784 1.703 4.927 1.00 . A A . 100 ASN H 1 1 1 1567 1 1 100 ASN HA H -19.299 -0.421 5.567 1.00 . A A . 100 ASN HA 1 1 1 1568 1 1 100 ASN HB2 H -17.686 0.298 7.504 1.00 . A A . 100 ASN HB2 1 1 1 1569 1 1 100 ASN HB3 H -19.162 0.336 8.464 1.00 . A A . 100 ASN HB3 1 1 1 1570 1 1 100 ASN HD21 H -20.290 -1.581 8.836 1.00 . A A . 100 ASN HD21 1 1 1 1571 1 1 100 ASN HD22 H -19.551 -3.128 8.616 1.00 . A A . 100 ASN HD22 1 1 1 1572 1 1 100 ASN N N -19.064 1.608 5.862 1.00 . A A . 100 ASN N 1 1 1 1573 1 1 100 ASN ND2 N -19.581 -2.158 8.481 1.00 . A A . 100 ASN ND2 1 1 1 1574 1 1 100 ASN O O -21.416 -0.300 7.651 1.00 . A A . 100 ASN O 1 1 1 1575 1 1 100 ASN OD1 O -17.676 -2.239 7.294 1.00 . A A . 100 ASN OD1 1 1 1 1576 1 1 101 LEU C C -23.935 0.172 4.999 1.00 . A A . 101 LEU C 1 1 1 1577 1 1 101 LEU CA C -23.206 1.044 6.016 1.00 . A A . 101 LEU CA 1 1 1 1578 1 1 101 LEU CB C -23.681 2.493 5.897 1.00 . A A . 101 LEU CB 1 1 1 1579 1 1 101 LEU CD1 C -23.307 4.949 6.232 1.00 . A A . 101 LEU CD1 1 1 1 1580 1 1 101 LEU CD2 C -22.239 3.301 7.781 1.00 . A A . 101 LEU CD2 1 1 1 1581 1 1 101 LEU CG C -22.690 3.564 6.352 1.00 . A A . 101 LEU CG 1 1 1 1582 1 1 101 LEU H H -21.357 1.425 5.058 1.00 . A A . 101 LEU H 1 1 1 1583 1 1 101 LEU HA H -23.428 0.681 7.008 1.00 . A A . 101 LEU HA 1 1 1 1584 1 1 101 LEU HB2 H -23.917 2.679 4.860 1.00 . A A . 101 LEU HB2 1 1 1 1585 1 1 101 LEU HB3 H -24.578 2.596 6.492 1.00 . A A . 101 LEU HB3 1 1 1 1586 1 1 101 LEU HD11 H -23.711 5.078 5.239 1.00 . A A . 101 LEU HD11 1 1 1 1587 1 1 101 LEU HD12 H -22.550 5.697 6.413 1.00 . A A . 101 LEU HD12 1 1 1 1588 1 1 101 LEU HD13 H -24.099 5.054 6.960 1.00 . A A . 101 LEU HD13 1 1 1 1589 1 1 101 LEU HD21 H -21.659 2.391 7.814 1.00 . A A . 101 LEU HD21 1 1 1 1590 1 1 101 LEU HD22 H -23.105 3.200 8.418 1.00 . A A . 101 LEU HD22 1 1 1 1591 1 1 101 LEU HD23 H -21.634 4.127 8.125 1.00 . A A . 101 LEU HD23 1 1 1 1592 1 1 101 LEU HG H -21.817 3.532 5.714 1.00 . A A . 101 LEU HG 1 1 1 1593 1 1 101 LEU N N -21.761 0.969 5.825 1.00 . A A . 101 LEU N 1 1 1 1594 1 1 101 LEU O O -23.516 0.033 3.850 1.00 . A A . 101 LEU O 1 1 1 1595 1 1 102 PRO C C -26.590 -0.514 3.476 1.00 . A A . 102 PRO C 1 1 1 1596 1 1 102 PRO CA C -25.869 -1.294 4.570 1.00 . A A . 102 PRO CA 1 1 1 1597 1 1 102 PRO CB C -26.878 -1.910 5.542 1.00 . A A . 102 PRO CB 1 1 1 1598 1 1 102 PRO CD C -25.614 -0.307 6.786 1.00 . A A . 102 PRO CD 1 1 1 1599 1 1 102 PRO CG C -26.978 -0.927 6.657 1.00 . A A . 102 PRO CG 1 1 1 1600 1 1 102 PRO HA H -25.276 -2.077 4.121 1.00 . A A . 102 PRO HA 1 1 1 1601 1 1 102 PRO HB2 H -27.829 -2.040 5.043 1.00 . A A . 102 PRO HB2 1 1 1 1602 1 1 102 PRO HB3 H -26.514 -2.865 5.889 1.00 . A A . 102 PRO HB3 1 1 1 1603 1 1 102 PRO HD2 H -25.697 0.730 7.077 1.00 . A A . 102 PRO HD2 1 1 1 1604 1 1 102 PRO HD3 H -25.016 -0.855 7.499 1.00 . A A . 102 PRO HD3 1 1 1 1605 1 1 102 PRO HG2 H -27.712 -0.173 6.418 1.00 . A A . 102 PRO HG2 1 1 1 1606 1 1 102 PRO HG3 H -27.245 -1.436 7.572 1.00 . A A . 102 PRO HG3 1 1 1 1607 1 1 102 PRO N N -25.055 -0.428 5.429 1.00 . A A . 102 PRO N 1 1 1 1608 1 1 102 PRO O O -26.696 0.711 3.541 1.00 . A A . 102 PRO O 1 1 1 1609 1 1 103 TYR C C -29.188 -0.159 1.790 1.00 . A A . 103 TYR C 1 1 1 1610 1 1 103 TYR CA C -27.793 -0.605 1.363 1.00 . A A . 103 TYR CA 1 1 1 1611 1 1 103 TYR CB C -27.894 -1.573 0.184 1.00 . A A . 103 TYR CB 1 1 1 1612 1 1 103 TYR CD1 C -25.685 -0.782 -0.751 1.00 . A A . 103 TYR CD1 1 1 1 1613 1 1 103 TYR CD2 C -26.213 -3.100 -0.921 1.00 . A A . 103 TYR CD2 1 1 1 1614 1 1 103 TYR CE1 C -24.478 -1.006 -1.384 1.00 . A A . 103 TYR CE1 1 1 1 1615 1 1 103 TYR CE2 C -25.007 -3.333 -1.554 1.00 . A A . 103 TYR CE2 1 1 1 1616 1 1 103 TYR CG C -26.573 -1.823 -0.509 1.00 . A A . 103 TYR CG 1 1 1 1617 1 1 103 TYR CZ C -24.143 -2.283 -1.783 1.00 . A A . 103 TYR CZ 1 1 1 1618 1 1 103 TYR H H -26.967 -2.204 2.477 1.00 . A A . 103 TYR H 1 1 1 1619 1 1 103 TYR HA H -27.228 0.264 1.056 1.00 . A A . 103 TYR HA 1 1 1 1620 1 1 103 TYR HB2 H -28.267 -2.522 0.536 1.00 . A A . 103 TYR HB2 1 1 1 1621 1 1 103 TYR HB3 H -28.580 -1.170 -0.547 1.00 . A A . 103 TYR HB3 1 1 1 1622 1 1 103 TYR HD1 H -25.950 0.217 -0.438 1.00 . A A . 103 TYR HD1 1 1 1 1623 1 1 103 TYR HD2 H -26.893 -3.921 -0.741 1.00 . A A . 103 TYR HD2 1 1 1 1624 1 1 103 TYR HE1 H -23.801 -0.184 -1.564 1.00 . A A . 103 TYR HE1 1 1 1 1625 1 1 103 TYR HE2 H -24.745 -4.333 -1.866 1.00 . A A . 103 TYR HE2 1 1 1 1626 1 1 103 TYR HH H -22.483 -1.677 -2.539 1.00 . A A . 103 TYR HH 1 1 1 1627 1 1 103 TYR N N -27.084 -1.231 2.473 1.00 . A A . 103 TYR N 1 1 1 1628 1 1 103 TYR O O -29.909 0.483 1.027 1.00 . A A . 103 TYR O 1 1 1 1629 1 1 103 TYR OH O -22.942 -2.511 -2.414 1.00 . A A . 103 TYR OH 1 1 1 1630 1 1 104 LYS C C -30.735 0.899 4.658 1.00 . A A . 104 LYS C 1 1 1 1631 1 1 104 LYS CA C -30.870 -0.141 3.550 1.00 . A A . 104 LYS CA 1 1 1 1632 1 1 104 LYS CB C -31.589 -1.381 4.085 1.00 . A A . 104 LYS CB 1 1 1 1633 1 1 104 LYS CD C -31.864 -2.779 6.154 1.00 . A A . 104 LYS CD 1 1 1 1634 1 1 104 LYS CE C -32.176 -4.161 5.600 1.00 . A A . 104 LYS CE 1 1 1 1635 1 1 104 LYS CG C -30.885 -2.031 5.264 1.00 . A A . 104 LYS CG 1 1 1 1636 1 1 104 LYS H H -28.943 -1.017 3.579 1.00 . A A . 104 LYS H 1 1 1 1637 1 1 104 LYS HA H -31.450 0.282 2.745 1.00 . A A . 104 LYS HA 1 1 1 1638 1 1 104 LYS HB2 H -32.584 -1.099 4.398 1.00 . A A . 104 LYS HB2 1 1 1 1639 1 1 104 LYS HB3 H -31.663 -2.110 3.291 1.00 . A A . 104 LYS HB3 1 1 1 1640 1 1 104 LYS HD2 H -31.432 -2.888 7.138 1.00 . A A . 104 LYS HD2 1 1 1 1641 1 1 104 LYS HD3 H -32.781 -2.212 6.222 1.00 . A A . 104 LYS HD3 1 1 1 1642 1 1 104 LYS HE2 H -32.414 -4.069 4.552 1.00 . A A . 104 LYS HE2 1 1 1 1643 1 1 104 LYS HE3 H -31.304 -4.787 5.717 1.00 . A A . 104 LYS HE3 1 1 1 1644 1 1 104 LYS HG2 H -30.148 -2.727 4.892 1.00 . A A . 104 LYS HG2 1 1 1 1645 1 1 104 LYS HG3 H -30.396 -1.264 5.847 1.00 . A A . 104 LYS HG3 1 1 1 1646 1 1 104 LYS HZ1 H -33.524 -5.730 5.896 1.00 . A A . 104 LYS HZ1 1 1 1 1647 1 1 104 LYS HZ2 H -34.173 -4.199 6.210 1.00 . A A . 104 LYS HZ2 1 1 1 1648 1 1 104 LYS HZ3 H -33.106 -4.908 7.315 1.00 . A A . 104 LYS HZ3 1 1 1 1649 1 1 104 LYS N N -29.562 -0.505 3.018 1.00 . A A . 104 LYS N 1 1 1 1650 1 1 104 LYS NZ N -33.325 -4.794 6.305 1.00 . A A . 104 LYS NZ 1 1 1 1651 1 1 104 LYS O O -31.732 1.373 5.203 1.00 . A A . 104 LYS O 1 1 1 1652 1 1 105 VAL C C -29.946 3.552 5.733 1.00 . A A . 105 VAL C 1 1 1 1653 1 1 105 VAL CA C -29.232 2.238 6.026 1.00 . A A . 105 VAL CA 1 1 1 1654 1 1 105 VAL CB C -27.722 2.509 6.173 1.00 . A A . 105 VAL CB 1 1 1 1655 1 1 105 VAL CG1 C -27.295 3.654 5.267 1.00 . A A . 105 VAL CG1 1 1 1 1656 1 1 105 VAL CG2 C -27.373 2.805 7.623 1.00 . A A . 105 VAL CG2 1 1 1 1657 1 1 105 VAL H H -28.742 0.840 4.515 1.00 . A A . 105 VAL H 1 1 1 1658 1 1 105 VAL HA H -29.597 1.842 6.963 1.00 . A A . 105 VAL HA 1 1 1 1659 1 1 105 VAL HB H -27.187 1.621 5.870 1.00 . A A . 105 VAL HB 1 1 1 1660 1 1 105 VAL HG11 H -27.793 3.563 4.313 1.00 . A A . 105 VAL HG11 1 1 1 1661 1 1 105 VAL HG12 H -27.562 4.595 5.726 1.00 . A A . 105 VAL HG12 1 1 1 1662 1 1 105 VAL HG13 H -26.225 3.616 5.120 1.00 . A A . 105 VAL HG13 1 1 1 1663 1 1 105 VAL HG21 H -26.379 3.223 7.676 1.00 . A A . 105 VAL HG21 1 1 1 1664 1 1 105 VAL HG22 H -28.083 3.512 8.026 1.00 . A A . 105 VAL HG22 1 1 1 1665 1 1 105 VAL HG23 H -27.409 1.891 8.197 1.00 . A A . 105 VAL HG23 1 1 1 1666 1 1 105 VAL N N -29.496 1.252 4.985 1.00 . A A . 105 VAL N 1 1 1 1667 1 1 105 VAL O O -30.273 3.852 4.584 1.00 . A A . 105 VAL O 1 1 1 1668 1 1 106 THR C C -30.192 6.693 7.483 1.00 . A A . 106 THR C 1 1 1 1669 1 1 106 THR CA C -30.863 5.618 6.635 1.00 . A A . 106 THR CA 1 1 1 1670 1 1 106 THR CB C -32.348 5.518 7.034 1.00 . A A . 106 THR CB 1 1 1 1671 1 1 106 THR CG2 C -33.200 6.449 6.185 1.00 . A A . 106 THR CG2 1 1 1 1672 1 1 106 THR H H -29.902 4.042 7.670 1.00 . A A . 106 THR H 1 1 1 1673 1 1 106 THR HA H -30.810 5.908 5.596 1.00 . A A . 106 THR HA 1 1 1 1674 1 1 106 THR HB H -32.446 5.809 8.071 1.00 . A A . 106 THR HB 1 1 1 1675 1 1 106 THR HG1 H -33.286 3.904 7.671 1.00 . A A . 106 THR HG1 1 1 1 1676 1 1 106 THR HG21 H -32.563 7.021 5.528 1.00 . A A . 106 THR HG21 1 1 1 1677 1 1 106 THR HG22 H -33.750 7.120 6.828 1.00 . A A . 106 THR HG22 1 1 1 1678 1 1 106 THR HG23 H -33.893 5.865 5.597 1.00 . A A . 106 THR HG23 1 1 1 1679 1 1 106 THR N N -30.186 4.336 6.780 1.00 . A A . 106 THR N 1 1 1 1680 1 1 106 THR O O -29.305 6.399 8.284 1.00 . A A . 106 THR O 1 1 1 1681 1 1 106 THR OG1 O -32.806 4.170 6.882 1.00 . A A . 106 THR OG1 1 1 1 1682 1 1 107 GLN C C -30.260 8.860 9.550 1.00 . A A . 107 GLN C 1 1 1 1683 1 1 107 GLN CA C -30.061 9.055 8.051 1.00 . A A . 107 GLN CA 1 1 1 1684 1 1 107 GLN CB C -30.706 10.369 7.606 1.00 . A A . 107 GLN CB 1 1 1 1685 1 1 107 GLN CD C -30.513 12.377 6.085 1.00 . A A . 107 GLN CD 1 1 1 1686 1 1 107 GLN CG C -29.777 11.259 6.797 1.00 . A A . 107 GLN CG 1 1 1 1687 1 1 107 GLN H H -31.332 8.108 6.649 1.00 . A A . 107 GLN H 1 1 1 1688 1 1 107 GLN HA H -29.003 9.096 7.843 1.00 . A A . 107 GLN HA 1 1 1 1689 1 1 107 GLN HB2 H -31.572 10.145 7.002 1.00 . A A . 107 GLN HB2 1 1 1 1690 1 1 107 GLN HB3 H -31.020 10.917 8.482 1.00 . A A . 107 GLN HB3 1 1 1 1691 1 1 107 GLN HE21 H -30.044 11.594 4.318 1.00 . A A . 107 GLN HE21 1 1 1 1692 1 1 107 GLN HE22 H -30.981 13.044 4.272 1.00 . A A . 107 GLN HE22 1 1 1 1693 1 1 107 GLN HG2 H -29.047 11.697 7.462 1.00 . A A . 107 GLN HG2 1 1 1 1694 1 1 107 GLN HG3 H -29.271 10.653 6.059 1.00 . A A . 107 GLN HG3 1 1 1 1695 1 1 107 GLN N N -30.622 7.937 7.302 1.00 . A A . 107 GLN N 1 1 1 1696 1 1 107 GLN NE2 N -30.512 12.335 4.757 1.00 . A A . 107 GLN NE2 1 1 1 1697 1 1 107 GLN O O -29.295 8.814 10.314 1.00 . A A . 107 GLN O 1 1 1 1698 1 1 107 GLN OE1 O -31.076 13.269 6.720 1.00 . A A . 107 GLN OE1 1 1 1 1699 1 1 108 ASP C C -31.032 7.408 11.969 1.00 . A A . 108 ASP C 1 1 1 1700 1 1 108 ASP CA C -31.842 8.555 11.374 1.00 . A A . 108 ASP CA 1 1 1 1701 1 1 108 ASP CB C -33.337 8.280 11.541 1.00 . A A . 108 ASP CB 1 1 1 1702 1 1 108 ASP CG C -33.815 8.520 12.960 1.00 . A A . 108 ASP CG 1 1 1 1703 1 1 108 ASP H H -32.243 8.792 9.309 1.00 . A A . 108 ASP H 1 1 1 1704 1 1 108 ASP HA H -31.592 9.465 11.899 1.00 . A A . 108 ASP HA 1 1 1 1705 1 1 108 ASP HB2 H -33.893 8.929 10.880 1.00 . A A . 108 ASP HB2 1 1 1 1706 1 1 108 ASP HB3 H -33.539 7.251 11.282 1.00 . A A . 108 ASP HB3 1 1 1 1707 1 1 108 ASP N N -31.517 8.746 9.966 1.00 . A A . 108 ASP N 1 1 1 1708 1 1 108 ASP O O -30.599 7.472 13.119 1.00 . A A . 108 ASP O 1 1 1 1709 1 1 108 ASP OD1 O -33.240 7.916 13.890 1.00 . A A . 108 ASP OD1 1 1 1 1710 1 1 108 ASP OD2 O -34.763 9.312 13.141 1.00 . A A . 108 ASP OD2 1 1 1 1711 1 1 109 GLU C C -28.730 5.617 12.215 1.00 . A A . 109 GLU C 1 1 1 1712 1 1 109 GLU CA C -30.074 5.197 11.626 1.00 . A A . 109 GLU CA 1 1 1 1713 1 1 109 GLU CB C -29.852 4.225 10.465 1.00 . A A . 109 GLU CB 1 1 1 1714 1 1 109 GLU CD C -30.507 2.324 11.994 1.00 . A A . 109 GLU CD 1 1 1 1715 1 1 109 GLU CG C -30.622 2.923 10.606 1.00 . A A . 109 GLU CG 1 1 1 1716 1 1 109 GLU H H -31.201 6.367 10.269 1.00 . A A . 109 GLU H 1 1 1 1717 1 1 109 GLU HA H -30.650 4.702 12.392 1.00 . A A . 109 GLU HA 1 1 1 1718 1 1 109 GLU HB2 H -30.158 4.704 9.547 1.00 . A A . 109 GLU HB2 1 1 1 1719 1 1 109 GLU HB3 H -28.799 3.991 10.404 1.00 . A A . 109 GLU HB3 1 1 1 1720 1 1 109 GLU HG2 H -31.665 3.112 10.398 1.00 . A A . 109 GLU HG2 1 1 1 1721 1 1 109 GLU HG3 H -30.237 2.212 9.889 1.00 . A A . 109 GLU HG3 1 1 1 1722 1 1 109 GLU N N -30.831 6.359 11.176 1.00 . A A . 109 GLU N 1 1 1 1723 1 1 109 GLU O O -28.471 5.419 13.403 1.00 . A A . 109 GLU O 1 1 1 1724 1 1 109 GLU OE1 O -29.526 1.593 12.244 1.00 . A A . 109 GLU OE1 1 1 1 1725 1 1 109 GLU OE2 O -31.397 2.585 12.829 1.00 . A A . 109 GLU OE2 1 1 1 1726 1 1 110 LEU C C -26.681 7.728 12.883 1.00 . A A . 110 LEU C 1 1 1 1727 1 1 110 LEU CA C -26.561 6.647 11.813 1.00 . A A . 110 LEU CA 1 1 1 1728 1 1 110 LEU CB C -25.761 7.178 10.622 1.00 . A A . 110 LEU CB 1 1 1 1729 1 1 110 LEU CD1 C -26.039 6.587 8.202 1.00 . A A . 110 LEU CD1 1 1 1 1730 1 1 110 LEU CD2 C -23.924 5.992 9.397 1.00 . A A . 110 LEU CD2 1 1 1 1731 1 1 110 LEU CG C -25.430 6.162 9.529 1.00 . A A . 110 LEU CG 1 1 1 1732 1 1 110 LEU H H -28.142 6.329 10.442 1.00 . A A . 110 LEU H 1 1 1 1733 1 1 110 LEU HA H -26.045 5.797 12.234 1.00 . A A . 110 LEU HA 1 1 1 1734 1 1 110 LEU HB2 H -26.331 7.975 10.171 1.00 . A A . 110 LEU HB2 1 1 1 1735 1 1 110 LEU HB3 H -24.830 7.574 11.001 1.00 . A A . 110 LEU HB3 1 1 1 1736 1 1 110 LEU HD11 H -27.029 6.982 8.371 1.00 . A A . 110 LEU HD11 1 1 1 1737 1 1 110 LEU HD12 H -26.099 5.734 7.543 1.00 . A A . 110 LEU HD12 1 1 1 1738 1 1 110 LEU HD13 H -25.419 7.348 7.750 1.00 . A A . 110 LEU HD13 1 1 1 1739 1 1 110 LEU HD21 H -23.703 4.992 9.055 1.00 . A A . 110 LEU HD21 1 1 1 1740 1 1 110 LEU HD22 H -23.458 6.155 10.358 1.00 . A A . 110 LEU HD22 1 1 1 1741 1 1 110 LEU HD23 H -23.542 6.710 8.686 1.00 . A A . 110 LEU HD23 1 1 1 1742 1 1 110 LEU HG H -25.853 5.203 9.798 1.00 . A A . 110 LEU HG 1 1 1 1743 1 1 110 LEU N N -27.879 6.198 11.377 1.00 . A A . 110 LEU N 1 1 1 1744 1 1 110 LEU O O -25.796 7.885 13.724 1.00 . A A . 110 LEU O 1 1 1 1745 1 1 111 LYS C C -28.184 8.966 15.219 1.00 . A A . 111 LYS C 1 1 1 1746 1 1 111 LYS CA C -28.021 9.535 13.813 1.00 . A A . 111 LYS CA 1 1 1 1747 1 1 111 LYS CB C -29.269 10.333 13.427 1.00 . A A . 111 LYS CB 1 1 1 1748 1 1 111 LYS CD C -31.631 10.982 13.981 1.00 . A A . 111 LYS CD 1 1 1 1749 1 1 111 LYS CE C -31.862 12.250 14.790 1.00 . A A . 111 LYS CE 1 1 1 1750 1 1 111 LYS CG C -30.389 10.242 14.448 1.00 . A A . 111 LYS CG 1 1 1 1751 1 1 111 LYS H H -28.452 8.297 12.151 1.00 . A A . 111 LYS H 1 1 1 1752 1 1 111 LYS HA H -27.165 10.192 13.801 1.00 . A A . 111 LYS HA 1 1 1 1753 1 1 111 LYS HB2 H -28.996 11.372 13.314 1.00 . A A . 111 LYS HB2 1 1 1 1754 1 1 111 LYS HB3 H -29.640 9.962 12.482 1.00 . A A . 111 LYS HB3 1 1 1 1755 1 1 111 LYS HD2 H -31.511 11.250 12.942 1.00 . A A . 111 LYS HD2 1 1 1 1756 1 1 111 LYS HD3 H -32.489 10.334 14.091 1.00 . A A . 111 LYS HD3 1 1 1 1757 1 1 111 LYS HE2 H -31.454 12.108 15.780 1.00 . A A . 111 LYS HE2 1 1 1 1758 1 1 111 LYS HE3 H -31.352 13.069 14.305 1.00 . A A . 111 LYS HE3 1 1 1 1759 1 1 111 LYS HG2 H -30.640 9.203 14.603 1.00 . A A . 111 LYS HG2 1 1 1 1760 1 1 111 LYS HG3 H -30.052 10.675 15.379 1.00 . A A . 111 LYS HG3 1 1 1 1761 1 1 111 LYS HZ1 H -33.618 12.496 15.894 1.00 . A A . 111 LYS HZ1 1 1 1 1762 1 1 111 LYS HZ2 H -33.871 11.926 14.321 1.00 . A A . 111 LYS HZ2 1 1 1 1763 1 1 111 LYS HZ3 H -33.481 13.552 14.579 1.00 . A A . 111 LYS HZ3 1 1 1 1764 1 1 111 LYS N N -27.782 8.470 12.846 1.00 . A A . 111 LYS N 1 1 1 1765 1 1 111 LYS NZ N -33.309 12.579 14.904 1.00 . A A . 111 LYS NZ 1 1 1 1766 1 1 111 LYS O O -28.153 9.703 16.204 1.00 . A A . 111 LYS O 1 1 1 1767 1 1 112 GLU C C -27.283 7.166 17.462 1.00 . A A . 112 GLU C 1 1 1 1768 1 1 112 GLU CA C -28.522 6.984 16.590 1.00 . A A . 112 GLU CA 1 1 1 1769 1 1 112 GLU CB C -28.800 5.493 16.385 1.00 . A A . 112 GLU CB 1 1 1 1770 1 1 112 GLU CD C -30.489 3.719 15.767 1.00 . A A . 112 GLU CD 1 1 1 1771 1 1 112 GLU CG C -30.185 5.203 15.831 1.00 . A A . 112 GLU CG 1 1 1 1772 1 1 112 GLU H H -28.371 7.116 14.483 1.00 . A A . 112 GLU H 1 1 1 1773 1 1 112 GLU HA H -29.368 7.433 17.090 1.00 . A A . 112 GLU HA 1 1 1 1774 1 1 112 GLU HB2 H -28.069 5.094 15.699 1.00 . A A . 112 GLU HB2 1 1 1 1775 1 1 112 GLU HB3 H -28.703 4.988 17.335 1.00 . A A . 112 GLU HB3 1 1 1 1776 1 1 112 GLU HG2 H -30.919 5.678 16.464 1.00 . A A . 112 GLU HG2 1 1 1 1777 1 1 112 GLU HG3 H -30.253 5.613 14.834 1.00 . A A . 112 GLU HG3 1 1 1 1778 1 1 112 GLU N N -28.356 7.650 15.304 1.00 . A A . 112 GLU N 1 1 1 1779 1 1 112 GLU O O -27.332 6.976 18.678 1.00 . A A . 112 GLU O 1 1 1 1780 1 1 112 GLU OE1 O -29.540 2.915 15.879 1.00 . A A . 112 GLU OE1 1 1 1 1781 1 1 112 GLU OE2 O -31.674 3.362 15.604 1.00 . A A . 112 GLU OE2 1 1 1 1782 1 1 113 VAL C C -24.587 9.227 17.654 1.00 . A A . 113 VAL C 1 1 1 1783 1 1 113 VAL CA C -24.920 7.743 17.548 1.00 . A A . 113 VAL CA 1 1 1 1784 1 1 113 VAL CB C -23.751 7.014 16.860 1.00 . A A . 113 VAL CB 1 1 1 1785 1 1 113 VAL CG1 C -23.633 5.587 17.375 1.00 . A A . 113 VAL CG1 1 1 1 1786 1 1 113 VAL CG2 C -23.929 7.030 15.349 1.00 . A A . 113 VAL CG2 1 1 1 1787 1 1 113 VAL H H -26.196 7.670 15.862 1.00 . A A . 113 VAL H 1 1 1 1788 1 1 113 VAL HA H -25.033 7.338 18.544 1.00 . A A . 113 VAL HA 1 1 1 1789 1 1 113 VAL HB H -22.836 7.536 17.099 1.00 . A A . 113 VAL HB 1 1 1 1790 1 1 113 VAL HG11 H -22.593 5.297 17.394 1.00 . A A . 113 VAL HG11 1 1 1 1791 1 1 113 VAL HG12 H -24.043 5.530 18.373 1.00 . A A . 113 VAL HG12 1 1 1 1792 1 1 113 VAL HG13 H -24.179 4.923 16.722 1.00 . A A . 113 VAL HG13 1 1 1 1793 1 1 113 VAL HG21 H -24.830 6.497 15.086 1.00 . A A . 113 VAL HG21 1 1 1 1794 1 1 113 VAL HG22 H -24.002 8.052 15.007 1.00 . A A . 113 VAL HG22 1 1 1 1795 1 1 113 VAL HG23 H -23.080 6.554 14.880 1.00 . A A . 113 VAL HG23 1 1 1 1796 1 1 113 VAL N N -26.172 7.535 16.832 1.00 . A A . 113 VAL N 1 1 1 1797 1 1 113 VAL O O -24.224 9.719 18.723 1.00 . A A . 113 VAL O 1 1 1 1798 1 1 114 PHE C C -25.715 12.178 16.422 1.00 . A A . 114 PHE C 1 1 1 1799 1 1 114 PHE CA C -24.426 11.366 16.503 1.00 . A A . 114 PHE CA 1 1 1 1800 1 1 114 PHE CB C -23.525 11.698 15.312 1.00 . A A . 114 PHE CB 1 1 1 1801 1 1 114 PHE CD1 C -25.096 11.710 13.355 1.00 . A A . 114 PHE CD1 1 1 1 1802 1 1 114 PHE CD2 C -23.408 10.028 13.443 1.00 . A A . 114 PHE CD2 1 1 1 1803 1 1 114 PHE CE1 C -25.553 11.193 12.158 1.00 . A A . 114 PHE CE1 1 1 1 1804 1 1 114 PHE CE2 C -23.861 9.507 12.245 1.00 . A A . 114 PHE CE2 1 1 1 1805 1 1 114 PHE CG C -24.019 11.134 14.011 1.00 . A A . 114 PHE CG 1 1 1 1806 1 1 114 PHE CZ C -24.934 10.090 11.602 1.00 . A A . 114 PHE CZ 1 1 1 1807 1 1 114 PHE H H -25.007 9.488 15.716 1.00 . A A . 114 PHE H 1 1 1 1808 1 1 114 PHE HA H -23.910 11.621 17.416 1.00 . A A . 114 PHE HA 1 1 1 1809 1 1 114 PHE HB2 H -23.462 12.770 15.205 1.00 . A A . 114 PHE HB2 1 1 1 1810 1 1 114 PHE HB3 H -22.538 11.300 15.494 1.00 . A A . 114 PHE HB3 1 1 1 1811 1 1 114 PHE HD1 H -25.580 12.573 13.788 1.00 . A A . 114 PHE HD1 1 1 1 1812 1 1 114 PHE HD2 H -22.567 9.571 13.945 1.00 . A A . 114 PHE HD2 1 1 1 1813 1 1 114 PHE HE1 H -26.393 11.651 11.657 1.00 . A A . 114 PHE HE1 1 1 1 1814 1 1 114 PHE HE2 H -23.374 8.645 11.813 1.00 . A A . 114 PHE HE2 1 1 1 1815 1 1 114 PHE HZ H -25.290 9.684 10.667 1.00 . A A . 114 PHE HZ 1 1 1 1816 1 1 114 PHE N N -24.714 9.937 16.537 1.00 . A A . 114 PHE N 1 1 1 1817 1 1 114 PHE O O -25.787 13.178 15.708 1.00 . A A . 114 PHE O 1 1 1 1818 1 1 115 GLU C C -27.852 13.889 17.571 1.00 . A A . 115 GLU C 1 1 1 1819 1 1 115 GLU CA C -28.018 12.426 17.170 1.00 . A A . 115 GLU CA 1 1 1 1820 1 1 115 GLU CB C -28.984 11.729 18.130 1.00 . A A . 115 GLU CB 1 1 1 1821 1 1 115 GLU CD C -31.382 11.848 18.916 1.00 . A A . 115 GLU CD 1 1 1 1822 1 1 115 GLU CG C -30.115 12.623 18.611 1.00 . A A . 115 GLU CG 1 1 1 1823 1 1 115 GLU H H -26.612 10.937 17.708 1.00 . A A . 115 GLU H 1 1 1 1824 1 1 115 GLU HA H -28.424 12.383 16.171 1.00 . A A . 115 GLU HA 1 1 1 1825 1 1 115 GLU HB2 H -29.417 10.875 17.629 1.00 . A A . 115 GLU HB2 1 1 1 1826 1 1 115 GLU HB3 H -28.432 11.387 18.992 1.00 . A A . 115 GLU HB3 1 1 1 1827 1 1 115 GLU HG2 H -29.797 13.131 19.509 1.00 . A A . 115 GLU HG2 1 1 1 1828 1 1 115 GLU HG3 H -30.332 13.352 17.844 1.00 . A A . 115 GLU HG3 1 1 1 1829 1 1 115 GLU N N -26.731 11.740 17.159 1.00 . A A . 115 GLU N 1 1 1 1830 1 1 115 GLU O O -28.639 14.746 17.172 1.00 . A A . 115 GLU O 1 1 1 1831 1 1 115 GLU OE1 O -31.764 10.990 18.094 1.00 . A A . 115 GLU OE1 1 1 1 1832 1 1 115 GLU OE2 O -31.991 12.100 19.977 1.00 . A A . 115 GLU OE2 1 1 1 1833 1 1 116 ASP C C -25.873 16.340 17.724 1.00 . A A . 116 ASP C 1 1 1 1834 1 1 116 ASP CA C -26.551 15.523 18.820 1.00 . A A . 116 ASP CA 1 1 1 1835 1 1 116 ASP CB C -25.673 15.498 20.072 1.00 . A A . 116 ASP CB 1 1 1 1836 1 1 116 ASP CG C -25.860 14.233 20.885 1.00 . A A . 116 ASP CG 1 1 1 1837 1 1 116 ASP H H -26.230 13.438 18.649 1.00 . A A . 116 ASP H 1 1 1 1838 1 1 116 ASP HA H -27.496 15.986 19.064 1.00 . A A . 116 ASP HA 1 1 1 1839 1 1 116 ASP HB2 H -24.636 15.564 19.777 1.00 . A A . 116 ASP HB2 1 1 1 1840 1 1 116 ASP HB3 H -25.921 16.345 20.695 1.00 . A A . 116 ASP HB3 1 1 1 1841 1 1 116 ASP N N -26.822 14.165 18.364 1.00 . A A . 116 ASP N 1 1 1 1842 1 1 116 ASP O O -25.739 17.557 17.837 1.00 . A A . 116 ASP O 1 1 1 1843 1 1 116 ASP OD1 O -26.933 14.080 21.507 1.00 . A A . 116 ASP OD1 1 1 1 1844 1 1 116 ASP OD2 O -24.934 13.395 20.900 1.00 . A A . 116 ASP OD2 1 1 1 1845 1 1 117 ALA C C -25.599 17.512 15.053 1.00 . A A . 117 ALA C 1 1 1 1846 1 1 117 ALA CA C -24.784 16.321 15.548 1.00 . A A . 117 ALA CA 1 1 1 1847 1 1 117 ALA CB C -24.547 15.334 14.415 1.00 . A A . 117 ALA CB 1 1 1 1848 1 1 117 ALA H H -25.584 14.690 16.633 1.00 . A A . 117 ALA H 1 1 1 1849 1 1 117 ALA HA H -23.823 16.674 15.893 1.00 . A A . 117 ALA HA 1 1 1 1850 1 1 117 ALA HB1 H -25.473 14.830 14.178 1.00 . A A . 117 ALA HB1 1 1 1 1851 1 1 117 ALA HB2 H -24.193 15.865 13.544 1.00 . A A . 117 ALA HB2 1 1 1 1852 1 1 117 ALA HB3 H -23.809 14.607 14.720 1.00 . A A . 117 ALA HB3 1 1 1 1853 1 1 117 ALA N N -25.448 15.659 16.665 1.00 . A A . 117 ALA N 1 1 1 1854 1 1 117 ALA O O -26.761 17.677 15.423 1.00 . A A . 117 ALA O 1 1 1 1855 1 1 118 ALA C C -26.598 19.129 12.540 1.00 . A A . 118 ALA C 1 1 1 1856 1 1 118 ALA CA C -25.649 19.513 13.671 1.00 . A A . 118 ALA CA 1 1 1 1857 1 1 118 ALA CB C -24.623 20.525 13.180 1.00 . A A . 118 ALA CB 1 1 1 1858 1 1 118 ALA H H -24.054 18.154 13.959 1.00 . A A . 118 ALA H 1 1 1 1859 1 1 118 ALA HA H -26.220 19.973 14.465 1.00 . A A . 118 ALA HA 1 1 1 1860 1 1 118 ALA HB1 H -23.638 20.222 13.504 1.00 . A A . 118 ALA HB1 1 1 1 1861 1 1 118 ALA HB2 H -24.650 20.570 12.102 1.00 . A A . 118 ALA HB2 1 1 1 1862 1 1 118 ALA HB3 H -24.853 21.497 13.589 1.00 . A A . 118 ALA HB3 1 1 1 1863 1 1 118 ALA N N -24.981 18.339 14.217 1.00 . A A . 118 ALA N 1 1 1 1864 1 1 118 ALA O O -27.807 19.335 12.636 1.00 . A A . 118 ALA O 1 1 1 1865 1 1 119 GLU C C -26.383 16.800 9.800 1.00 . A A . 119 GLU C 1 1 1 1866 1 1 119 GLU CA C -26.839 18.160 10.321 1.00 . A A . 119 GLU CA 1 1 1 1867 1 1 119 GLU CB C -26.743 19.203 9.206 1.00 . A A . 119 GLU CB 1 1 1 1868 1 1 119 GLU CD C -25.104 20.494 7.782 1.00 . A A . 119 GLU CD 1 1 1 1869 1 1 119 GLU CG C -25.421 19.174 8.457 1.00 . A A . 119 GLU CG 1 1 1 1870 1 1 119 GLU H H -25.071 18.433 11.453 1.00 . A A . 119 GLU H 1 1 1 1871 1 1 119 GLU HA H -27.866 18.083 10.641 1.00 . A A . 119 GLU HA 1 1 1 1872 1 1 119 GLU HB2 H -27.539 19.030 8.497 1.00 . A A . 119 GLU HB2 1 1 1 1873 1 1 119 GLU HB3 H -26.866 20.186 9.638 1.00 . A A . 119 GLU HB3 1 1 1 1874 1 1 119 GLU HG2 H -24.630 18.947 9.156 1.00 . A A . 119 GLU HG2 1 1 1 1875 1 1 119 GLU HG3 H -25.466 18.402 7.703 1.00 . A A . 119 GLU HG3 1 1 1 1876 1 1 119 GLU N N -26.041 18.571 11.470 1.00 . A A . 119 GLU N 1 1 1 1877 1 1 119 GLU O O -25.235 16.400 10.001 1.00 . A A . 119 GLU O 1 1 1 1878 1 1 119 GLU OE1 O -25.344 21.551 8.401 1.00 . A A . 119 GLU OE1 1 1 1 1879 1 1 119 GLU OE2 O -24.615 20.470 6.633 1.00 . A A . 119 GLU OE2 1 1 1 1880 1 1 120 ILE C C -27.312 14.715 7.095 1.00 . A A . 120 ILE C 1 1 1 1881 1 1 120 ILE CA C -26.980 14.781 8.582 1.00 . A A . 120 ILE CA 1 1 1 1882 1 1 120 ILE CB C -27.749 13.668 9.318 1.00 . A A . 120 ILE CB 1 1 1 1883 1 1 120 ILE CD1 C -28.965 14.756 11.271 1.00 . A A . 120 ILE CD1 1 1 1 1884 1 1 120 ILE CG1 C -27.771 13.943 10.823 1.00 . A A . 120 ILE CG1 1 1 1 1885 1 1 120 ILE CG2 C -27.122 12.312 9.031 1.00 . A A . 120 ILE CG2 1 1 1 1886 1 1 120 ILE H H -28.186 16.467 9.005 1.00 . A A . 120 ILE H 1 1 1 1887 1 1 120 ILE HA H -25.922 14.606 8.712 1.00 . A A . 120 ILE HA 1 1 1 1888 1 1 120 ILE HB H -28.762 13.654 8.947 1.00 . A A . 120 ILE HB 1 1 1 1889 1 1 120 ILE HD11 H -29.712 14.760 10.490 1.00 . A A . 120 ILE HD11 1 1 1 1890 1 1 120 ILE HD12 H -29.384 14.319 12.165 1.00 . A A . 120 ILE HD12 1 1 1 1891 1 1 120 ILE HD13 H -28.655 15.769 11.476 1.00 . A A . 120 ILE HD13 1 1 1 1892 1 1 120 ILE HG12 H -27.792 13.004 11.354 1.00 . A A . 120 ILE HG12 1 1 1 1893 1 1 120 ILE HG13 H -26.878 14.486 11.095 1.00 . A A . 120 ILE HG13 1 1 1 1894 1 1 120 ILE HG21 H -26.687 12.318 8.043 1.00 . A A . 120 ILE HG21 1 1 1 1895 1 1 120 ILE HG22 H -26.352 12.110 9.761 1.00 . A A . 120 ILE HG22 1 1 1 1896 1 1 120 ILE HG23 H -27.880 11.545 9.086 1.00 . A A . 120 ILE HG23 1 1 1 1897 1 1 120 ILE N N -27.289 16.095 9.132 1.00 . A A . 120 ILE N 1 1 1 1898 1 1 120 ILE O O -28.336 15.236 6.654 1.00 . A A . 120 ILE O 1 1 1 1899 1 1 121 ARG C C -26.198 12.557 4.406 1.00 . A A . 121 ARG C 1 1 1 1900 1 1 121 ARG CA C -26.641 13.934 4.890 1.00 . A A . 121 ARG CA 1 1 1 1901 1 1 121 ARG CB C -25.869 15.022 4.141 1.00 . A A . 121 ARG CB 1 1 1 1902 1 1 121 ARG CD C -27.877 16.178 3.167 1.00 . A A . 121 ARG CD 1 1 1 1903 1 1 121 ARG CG C -26.628 16.334 4.020 1.00 . A A . 121 ARG CG 1 1 1 1904 1 1 121 ARG CZ C -27.800 18.038 1.561 1.00 . A A . 121 ARG CZ 1 1 1 1905 1 1 121 ARG H H -25.642 13.675 6.738 1.00 . A A . 121 ARG H 1 1 1 1906 1 1 121 ARG HA H -27.696 14.051 4.690 1.00 . A A . 121 ARG HA 1 1 1 1907 1 1 121 ARG HB2 H -24.943 15.214 4.663 1.00 . A A . 121 ARG HB2 1 1 1 1908 1 1 121 ARG HB3 H -25.645 14.668 3.147 1.00 . A A . 121 ARG HB3 1 1 1 1909 1 1 121 ARG HD2 H -27.655 15.512 2.347 1.00 . A A . 121 ARG HD2 1 1 1 1910 1 1 121 ARG HD3 H -28.661 15.752 3.775 1.00 . A A . 121 ARG HD3 1 1 1 1911 1 1 121 ARG HE H -29.077 17.902 3.088 1.00 . A A . 121 ARG HE 1 1 1 1912 1 1 121 ARG HG2 H -26.918 16.663 5.007 1.00 . A A . 121 ARG HG2 1 1 1 1913 1 1 121 ARG HG3 H -25.982 17.072 3.568 1.00 . A A . 121 ARG HG3 1 1 1 1914 1 1 121 ARG HH11 H -26.438 16.581 1.241 1.00 . A A . 121 ARG HH11 1 1 1 1915 1 1 121 ARG HH12 H -26.395 17.898 0.115 1.00 . A A . 121 ARG HH12 1 1 1 1916 1 1 121 ARG HH21 H -29.030 19.642 1.613 1.00 . A A . 121 ARG HH21 1 1 1 1917 1 1 121 ARG HH22 H -27.869 19.639 0.329 1.00 . A A . 121 ARG HH22 1 1 1 1918 1 1 121 ARG N N -26.440 14.069 6.328 1.00 . A A . 121 ARG N 1 1 1 1919 1 1 121 ARG NE N -28.334 17.456 2.629 1.00 . A A . 121 ARG NE 1 1 1 1920 1 1 121 ARG NH1 N -26.794 17.459 0.920 1.00 . A A . 121 ARG NH1 1 1 1 1921 1 1 121 ARG NH2 N -28.272 19.202 1.132 1.00 . A A . 121 ARG NH2 1 1 1 1922 1 1 121 ARG O O -25.003 12.267 4.332 1.00 . A A . 121 ARG O 1 1 1 1923 1 1 122 LEU C C -26.679 10.350 2.090 1.00 . A A . 122 LEU C 1 1 1 1924 1 1 122 LEU CA C -26.879 10.362 3.602 1.00 . A A . 122 LEU CA 1 1 1 1925 1 1 122 LEU CB C -28.013 9.410 3.986 1.00 . A A . 122 LEU CB 1 1 1 1926 1 1 122 LEU CD1 C -26.912 7.265 4.672 1.00 . A A . 122 LEU CD1 1 1 1 1927 1 1 122 LEU CD2 C -27.002 9.189 6.269 1.00 . A A . 122 LEU CD2 1 1 1 1928 1 1 122 LEU CG C -27.727 8.458 5.148 1.00 . A A . 122 LEU CG 1 1 1 1929 1 1 122 LEU H H -28.101 11.997 4.159 1.00 . A A . 122 LEU H 1 1 1 1930 1 1 122 LEU HA H -25.967 10.032 4.076 1.00 . A A . 122 LEU HA 1 1 1 1931 1 1 122 LEU HB2 H -28.871 10.008 4.252 1.00 . A A . 122 LEU HB2 1 1 1 1932 1 1 122 LEU HB3 H -28.250 8.812 3.117 1.00 . A A . 122 LEU HB3 1 1 1 1933 1 1 122 LEU HD11 H -26.115 7.071 5.374 1.00 . A A . 122 LEU HD11 1 1 1 1934 1 1 122 LEU HD12 H -26.493 7.480 3.701 1.00 . A A . 122 LEU HD12 1 1 1 1935 1 1 122 LEU HD13 H -27.552 6.397 4.604 1.00 . A A . 122 LEU HD13 1 1 1 1936 1 1 122 LEU HD21 H -25.943 9.213 6.057 1.00 . A A . 122 LEU HD21 1 1 1 1937 1 1 122 LEU HD22 H -27.171 8.672 7.202 1.00 . A A . 122 LEU HD22 1 1 1 1938 1 1 122 LEU HD23 H -27.378 10.199 6.343 1.00 . A A . 122 LEU HD23 1 1 1 1939 1 1 122 LEU HG H -28.664 8.087 5.540 1.00 . A A . 122 LEU HG 1 1 1 1940 1 1 122 LEU N N -27.168 11.710 4.079 1.00 . A A . 122 LEU N 1 1 1 1941 1 1 122 LEU O O -27.131 11.254 1.386 1.00 . A A . 122 LEU O 1 1 1 1942 1 1 123 VAL C C -26.389 7.924 -0.393 1.00 . A A . 123 VAL C 1 1 1 1943 1 1 123 VAL CA C -25.744 9.187 0.167 1.00 . A A . 123 VAL CA 1 1 1 1944 1 1 123 VAL CB C -24.233 9.155 -0.131 1.00 . A A . 123 VAL CB 1 1 1 1945 1 1 123 VAL CG1 C -23.984 9.206 -1.631 1.00 . A A . 123 VAL CG1 1 1 1 1946 1 1 123 VAL CG2 C -23.527 10.302 0.575 1.00 . A A . 123 VAL CG2 1 1 1 1947 1 1 123 VAL H H -25.666 8.630 2.207 1.00 . A A . 123 VAL H 1 1 1 1948 1 1 123 VAL HA H -26.169 10.047 -0.330 1.00 . A A . 123 VAL HA 1 1 1 1949 1 1 123 VAL HB H -23.832 8.226 0.247 1.00 . A A . 123 VAL HB 1 1 1 1950 1 1 123 VAL HG11 H -23.417 10.094 -1.871 1.00 . A A . 123 VAL HG11 1 1 1 1951 1 1 123 VAL HG12 H -23.428 8.330 -1.934 1.00 . A A . 123 VAL HG12 1 1 1 1952 1 1 123 VAL HG13 H -24.929 9.231 -2.152 1.00 . A A . 123 VAL HG13 1 1 1 1953 1 1 123 VAL HG21 H -23.042 9.933 1.466 1.00 . A A . 123 VAL HG21 1 1 1 1954 1 1 123 VAL HG22 H -22.788 10.730 -0.086 1.00 . A A . 123 VAL HG22 1 1 1 1955 1 1 123 VAL HG23 H -24.249 11.058 0.846 1.00 . A A . 123 VAL HG23 1 1 1 1956 1 1 123 VAL N N -26.001 9.319 1.596 1.00 . A A . 123 VAL N 1 1 1 1957 1 1 123 VAL O O -25.869 6.822 -0.222 1.00 . A A . 123 VAL O 1 1 1 1958 1 1 124 SER C C -28.714 7.294 -3.059 1.00 . A A . 124 SER C 1 1 1 1959 1 1 124 SER CA C -28.243 6.966 -1.646 1.00 . A A . 124 SER CA 1 1 1 1960 1 1 124 SER CB C -29.441 6.590 -0.772 1.00 . A A . 124 SER CB 1 1 1 1961 1 1 124 SER H H -27.889 8.997 -1.165 1.00 . A A . 124 SER H 1 1 1 1962 1 1 124 SER HA H -27.564 6.128 -1.691 1.00 . A A . 124 SER HA 1 1 1 1963 1 1 124 SER HB2 H -29.383 5.543 -0.517 1.00 . A A . 124 SER HB2 1 1 1 1964 1 1 124 SER HB3 H -29.423 7.182 0.132 1.00 . A A . 124 SER HB3 1 1 1 1965 1 1 124 SER HG H -31.273 6.109 -1.271 1.00 . A A . 124 SER HG 1 1 1 1966 1 1 124 SER N N -27.524 8.093 -1.063 1.00 . A A . 124 SER N 1 1 1 1967 1 1 124 SER O O -29.081 8.431 -3.356 1.00 . A A . 124 SER O 1 1 1 1968 1 1 124 SER OG O -30.662 6.828 -1.450 1.00 . A A . 124 SER OG 1 1 1 1969 1 1 125 LYS C C -30.065 5.347 -5.741 1.00 . A A . 125 LYS C 1 1 1 1970 1 1 125 LYS CA C -29.126 6.469 -5.312 1.00 . A A . 125 LYS CA 1 1 1 1971 1 1 125 LYS CB C -27.910 6.514 -6.240 1.00 . A A . 125 LYS CB 1 1 1 1972 1 1 125 LYS CD C -28.220 8.833 -7.153 1.00 . A A . 125 LYS CD 1 1 1 1973 1 1 125 LYS CE C -28.491 9.668 -8.395 1.00 . A A . 125 LYS CE 1 1 1 1974 1 1 125 LYS CG C -28.127 7.353 -7.487 1.00 . A A . 125 LYS CG 1 1 1 1975 1 1 125 LYS H H -28.396 5.406 -3.633 1.00 . A A . 125 LYS H 1 1 1 1976 1 1 125 LYS HA H -29.653 7.409 -5.378 1.00 . A A . 125 LYS HA 1 1 1 1977 1 1 125 LYS HB2 H -27.072 6.924 -5.696 1.00 . A A . 125 LYS HB2 1 1 1 1978 1 1 125 LYS HB3 H -27.670 5.506 -6.548 1.00 . A A . 125 LYS HB3 1 1 1 1979 1 1 125 LYS HD2 H -29.024 8.985 -6.449 1.00 . A A . 125 LYS HD2 1 1 1 1980 1 1 125 LYS HD3 H -27.287 9.153 -6.712 1.00 . A A . 125 LYS HD3 1 1 1 1981 1 1 125 LYS HE2 H -27.764 9.413 -9.151 1.00 . A A . 125 LYS HE2 1 1 1 1982 1 1 125 LYS HE3 H -29.483 9.439 -8.757 1.00 . A A . 125 LYS HE3 1 1 1 1983 1 1 125 LYS HG2 H -27.299 7.199 -8.163 1.00 . A A . 125 LYS HG2 1 1 1 1984 1 1 125 LYS HG3 H -29.046 7.043 -7.964 1.00 . A A . 125 LYS HG3 1 1 1 1985 1 1 125 LYS HZ1 H -28.586 11.308 -7.104 1.00 . A A . 125 LYS HZ1 1 1 1 1986 1 1 125 LYS HZ2 H -29.106 11.644 -8.679 1.00 . A A . 125 LYS HZ2 1 1 1 1987 1 1 125 LYS HZ3 H -27.455 11.482 -8.351 1.00 . A A . 125 LYS HZ3 1 1 1 1988 1 1 125 LYS N N -28.700 6.290 -3.929 1.00 . A A . 125 LYS N 1 1 1 1989 1 1 125 LYS NZ N -28.403 11.128 -8.112 1.00 . A A . 125 LYS NZ 1 1 1 1990 1 1 125 LYS O O -29.932 4.207 -5.294 1.00 . A A . 125 LYS O 1 1 1 1991 1 1 126 ASP C C -32.860 4.186 -5.970 1.00 . A A . 126 ASP C 1 1 1 1992 1 1 126 ASP CA C -31.974 4.695 -7.103 1.00 . A A . 126 ASP CA 1 1 1 1993 1 1 126 ASP CB C -31.246 3.523 -7.763 1.00 . A A . 126 ASP CB 1 1 1 1994 1 1 126 ASP CG C -31.790 3.206 -9.142 1.00 . A A . 126 ASP CG 1 1 1 1995 1 1 126 ASP H H -31.069 6.601 -6.931 1.00 . A A . 126 ASP H 1 1 1 1996 1 1 126 ASP HA H -32.597 5.180 -7.839 1.00 . A A . 126 ASP HA 1 1 1 1997 1 1 126 ASP HB2 H -30.197 3.766 -7.857 1.00 . A A . 126 ASP HB2 1 1 1 1998 1 1 126 ASP HB3 H -31.353 2.646 -7.142 1.00 . A A . 126 ASP HB3 1 1 1 1999 1 1 126 ASP N N -31.014 5.676 -6.611 1.00 . A A . 126 ASP N 1 1 1 2000 1 1 126 ASP O O -33.545 3.174 -6.110 1.00 . A A . 126 ASP O 1 1 1 2001 1 1 126 ASP OD1 O -32.084 4.156 -9.896 1.00 . A A . 126 ASP OD1 1 1 1 2002 1 1 126 ASP OD2 O -31.922 2.007 -9.467 1.00 . A A . 126 ASP OD2 1 1 1 2003 1 1 127 GLY C C -32.946 3.479 -2.829 1.00 . A A . 127 GLY C 1 1 1 2004 1 1 127 GLY CA C -33.645 4.500 -3.705 1.00 . A A . 127 GLY CA 1 1 1 2005 1 1 127 GLY H H -32.275 5.695 -4.791 1.00 . A A . 127 GLY H 1 1 1 2006 1 1 127 GLY HA2 H -33.866 5.376 -3.113 1.00 . A A . 127 GLY HA2 1 1 1 2007 1 1 127 GLY HA3 H -34.572 4.076 -4.062 1.00 . A A . 127 GLY HA3 1 1 1 2008 1 1 127 GLY N N -32.841 4.896 -4.846 1.00 . A A . 127 GLY N 1 1 1 2009 1 1 127 GLY O O -33.591 2.615 -2.235 1.00 . A A . 127 GLY O 1 1 1 2010 1 1 128 LYS C C -29.500 3.280 -1.548 1.00 . A A . 128 LYS C 1 1 1 2011 1 1 128 LYS CA C -30.835 2.655 -1.940 1.00 . A A . 128 LYS CA 1 1 1 2012 1 1 128 LYS CB C -30.594 1.351 -2.705 1.00 . A A . 128 LYS CB 1 1 1 2013 1 1 128 LYS CD C -28.318 0.664 -3.515 1.00 . A A . 128 LYS CD 1 1 1 2014 1 1 128 LYS CE C -28.240 -0.578 -4.389 1.00 . A A . 128 LYS CE 1 1 1 2015 1 1 128 LYS CG C -29.566 1.478 -3.815 1.00 . A A . 128 LYS CG 1 1 1 2016 1 1 128 LYS H H -31.166 4.288 -3.246 1.00 . A A . 128 LYS H 1 1 1 2017 1 1 128 LYS HA H -31.395 2.438 -1.043 1.00 . A A . 128 LYS HA 1 1 1 2018 1 1 128 LYS HB2 H -30.253 0.598 -2.010 1.00 . A A . 128 LYS HB2 1 1 1 2019 1 1 128 LYS HB3 H -31.528 1.027 -3.143 1.00 . A A . 128 LYS HB3 1 1 1 2020 1 1 128 LYS HD2 H -27.447 1.275 -3.700 1.00 . A A . 128 LYS HD2 1 1 1 2021 1 1 128 LYS HD3 H -28.336 0.364 -2.477 1.00 . A A . 128 LYS HD3 1 1 1 2022 1 1 128 LYS HE2 H -27.461 -1.221 -4.008 1.00 . A A . 128 LYS HE2 1 1 1 2023 1 1 128 LYS HE3 H -29.187 -1.095 -4.342 1.00 . A A . 128 LYS HE3 1 1 1 2024 1 1 128 LYS HG2 H -30.000 1.124 -4.738 1.00 . A A . 128 LYS HG2 1 1 1 2025 1 1 128 LYS HG3 H -29.290 2.518 -3.920 1.00 . A A . 128 LYS HG3 1 1 1 2026 1 1 128 LYS HZ1 H -27.760 0.779 -5.902 1.00 . A A . 128 LYS HZ1 1 1 1 2027 1 1 128 LYS HZ2 H -28.746 -0.498 -6.413 1.00 . A A . 128 LYS HZ2 1 1 1 2028 1 1 128 LYS HZ3 H -27.100 -0.762 -6.129 1.00 . A A . 128 LYS HZ3 1 1 1 2029 1 1 128 LYS N N -31.624 3.577 -2.749 1.00 . A A . 128 LYS N 1 1 1 2030 1 1 128 LYS NZ N -27.940 -0.241 -5.808 1.00 . A A . 128 LYS NZ 1 1 1 2031 1 1 128 LYS O O -28.936 4.080 -2.293 1.00 . A A . 128 LYS O 1 1 1 2032 1 1 129 SER C C -26.582 3.020 -0.792 1.00 . A A . 129 SER C 1 1 1 2033 1 1 129 SER CA C -27.733 3.435 0.119 1.00 . A A . 129 SER CA 1 1 1 2034 1 1 129 SER CB C -27.472 2.945 1.545 1.00 . A A . 129 SER CB 1 1 1 2035 1 1 129 SER H H -29.498 2.267 0.176 1.00 . A A . 129 SER H 1 1 1 2036 1 1 129 SER HA H -27.802 4.513 0.125 1.00 . A A . 129 SER HA 1 1 1 2037 1 1 129 SER HB2 H -27.702 3.736 2.242 1.00 . A A . 129 SER HB2 1 1 1 2038 1 1 129 SER HB3 H -28.101 2.091 1.749 1.00 . A A . 129 SER HB3 1 1 1 2039 1 1 129 SER HG H -26.076 1.672 2.063 1.00 . A A . 129 SER HG 1 1 1 2040 1 1 129 SER N N -29.001 2.909 -0.373 1.00 . A A . 129 SER N 1 1 1 2041 1 1 129 SER O O -26.698 2.069 -1.565 1.00 . A A . 129 SER O 1 1 1 2042 1 1 129 SER OG O -26.117 2.566 1.714 1.00 . A A . 129 SER OG 1 1 1 2043 1 1 130 LYS C C -23.135 2.976 -0.638 1.00 . A A . 130 LYS C 1 1 1 2044 1 1 130 LYS CA C -24.295 3.449 -1.508 1.00 . A A . 130 LYS CA 1 1 1 2045 1 1 130 LYS CB C -23.879 4.688 -2.303 1.00 . A A . 130 LYS CB 1 1 1 2046 1 1 130 LYS CD C -24.391 3.890 -4.629 1.00 . A A . 130 LYS CD 1 1 1 2047 1 1 130 LYS CE C -23.049 4.170 -5.288 1.00 . A A . 130 LYS CE 1 1 1 2048 1 1 130 LYS CG C -24.709 4.916 -3.554 1.00 . A A . 130 LYS CG 1 1 1 2049 1 1 130 LYS H H -25.438 4.487 -0.060 1.00 . A A . 130 LYS H 1 1 1 2050 1 1 130 LYS HA H -24.556 2.660 -2.198 1.00 . A A . 130 LYS HA 1 1 1 2051 1 1 130 LYS HB2 H -23.976 5.557 -1.669 1.00 . A A . 130 LYS HB2 1 1 1 2052 1 1 130 LYS HB3 H -22.845 4.582 -2.597 1.00 . A A . 130 LYS HB3 1 1 1 2053 1 1 130 LYS HD2 H -24.360 2.908 -4.180 1.00 . A A . 130 LYS HD2 1 1 1 2054 1 1 130 LYS HD3 H -25.166 3.918 -5.382 1.00 . A A . 130 LYS HD3 1 1 1 2055 1 1 130 LYS HE2 H -22.430 4.717 -4.594 1.00 . A A . 130 LYS HE2 1 1 1 2056 1 1 130 LYS HE3 H -22.577 3.229 -5.528 1.00 . A A . 130 LYS HE3 1 1 1 2057 1 1 130 LYS HG2 H -25.756 4.841 -3.300 1.00 . A A . 130 LYS HG2 1 1 1 2058 1 1 130 LYS HG3 H -24.500 5.904 -3.940 1.00 . A A . 130 LYS HG3 1 1 1 2059 1 1 130 LYS HZ1 H -24.121 4.771 -6.978 1.00 . A A . 130 LYS HZ1 1 1 1 2060 1 1 130 LYS HZ2 H -22.445 4.727 -7.208 1.00 . A A . 130 LYS HZ2 1 1 1 2061 1 1 130 LYS HZ3 H -23.144 5.985 -6.319 1.00 . A A . 130 LYS HZ3 1 1 1 2062 1 1 130 LYS N N -25.470 3.740 -0.695 1.00 . A A . 130 LYS N 1 1 1 2063 1 1 130 LYS NZ N -23.201 4.969 -6.536 1.00 . A A . 130 LYS NZ 1 1 1 2064 1 1 130 LYS O O -22.108 2.527 -1.146 1.00 . A A . 130 LYS O 1 1 1 2065 1 1 131 GLY C C -21.472 3.826 2.148 1.00 . A A . 131 GLY C 1 1 1 2066 1 1 131 GLY CA C -22.265 2.659 1.595 1.00 . A A . 131 GLY CA 1 1 1 2067 1 1 131 GLY H H -24.145 3.447 1.025 1.00 . A A . 131 GLY H 1 1 1 2068 1 1 131 GLY HA2 H -22.719 2.125 2.416 1.00 . A A . 131 GLY HA2 1 1 1 2069 1 1 131 GLY HA3 H -21.590 1.994 1.076 1.00 . A A . 131 GLY HA3 1 1 1 2070 1 1 131 GLY N N -23.306 3.081 0.676 1.00 . A A . 131 GLY N 1 1 1 2071 1 1 131 GLY O O -20.265 3.717 2.368 1.00 . A A . 131 GLY O 1 1 1 2072 1 1 132 ILE C C -22.511 7.067 3.568 1.00 . A A . 132 ILE C 1 1 1 2073 1 1 132 ILE CA C -21.500 6.139 2.902 1.00 . A A . 132 ILE CA 1 1 1 2074 1 1 132 ILE CB C -20.758 6.915 1.797 1.00 . A A . 132 ILE CB 1 1 1 2075 1 1 132 ILE CD1 C -21.161 7.844 -0.537 1.00 . A A . 132 ILE CD1 1 1 1 2076 1 1 132 ILE CG1 C -21.479 6.750 0.458 1.00 . A A . 132 ILE CG1 1 1 1 2077 1 1 132 ILE CG2 C -19.317 6.438 1.692 1.00 . A A . 132 ILE CG2 1 1 1 2078 1 1 132 ILE H H -23.109 4.972 2.178 1.00 . A A . 132 ILE H 1 1 1 2079 1 1 132 ILE HA H -20.776 5.824 3.641 1.00 . A A . 132 ILE HA 1 1 1 2080 1 1 132 ILE HB H -20.748 7.960 2.067 1.00 . A A . 132 ILE HB 1 1 1 2081 1 1 132 ILE HD11 H -21.568 8.781 -0.184 1.00 . A A . 132 ILE HD11 1 1 1 2082 1 1 132 ILE HD12 H -20.090 7.936 -0.643 1.00 . A A . 132 ILE HD12 1 1 1 2083 1 1 132 ILE HD13 H -21.598 7.600 -1.494 1.00 . A A . 132 ILE HD13 1 1 1 2084 1 1 132 ILE HG12 H -21.195 5.808 0.016 1.00 . A A . 132 ILE HG12 1 1 1 2085 1 1 132 ILE HG13 H -22.546 6.756 0.628 1.00 . A A . 132 ILE HG13 1 1 1 2086 1 1 132 ILE HG21 H -18.651 7.281 1.802 1.00 . A A . 132 ILE HG21 1 1 1 2087 1 1 132 ILE HG22 H -19.118 5.719 2.472 1.00 . A A . 132 ILE HG22 1 1 1 2088 1 1 132 ILE HG23 H -19.160 5.978 0.728 1.00 . A A . 132 ILE HG23 1 1 1 2089 1 1 132 ILE N N -22.149 4.947 2.372 1.00 . A A . 132 ILE N 1 1 1 2090 1 1 132 ILE O O -23.720 6.902 3.406 1.00 . A A . 132 ILE O 1 1 1 2091 1 1 133 ALA C C -22.074 10.220 5.460 1.00 . A A . 133 ALA C 1 1 1 2092 1 1 133 ALA CA C -22.866 9.000 5.002 1.00 . A A . 133 ALA CA 1 1 1 2093 1 1 133 ALA CB C -23.552 8.338 6.187 1.00 . A A . 133 ALA CB 1 1 1 2094 1 1 133 ALA H H -21.035 8.123 4.405 1.00 . A A . 133 ALA H 1 1 1 2095 1 1 133 ALA HA H -23.631 9.320 4.308 1.00 . A A . 133 ALA HA 1 1 1 2096 1 1 133 ALA HB1 H -22.809 7.867 6.814 1.00 . A A . 133 ALA HB1 1 1 1 2097 1 1 133 ALA HB2 H -24.084 9.084 6.758 1.00 . A A . 133 ALA HB2 1 1 1 2098 1 1 133 ALA HB3 H -24.247 7.593 5.831 1.00 . A A . 133 ALA HB3 1 1 1 2099 1 1 133 ALA N N -22.007 8.044 4.315 1.00 . A A . 133 ALA N 1 1 1 2100 1 1 133 ALA O O -21.160 10.107 6.278 1.00 . A A . 133 ALA O 1 1 1 2101 1 1 134 TYR C C -22.540 13.403 6.324 1.00 . A A . 134 TYR C 1 1 1 2102 1 1 134 TYR CA C -21.747 12.624 5.280 1.00 . A A . 134 TYR CA 1 1 1 2103 1 1 134 TYR CB C -21.538 13.487 4.034 1.00 . A A . 134 TYR CB 1 1 1 2104 1 1 134 TYR CD1 C -19.038 13.259 3.760 1.00 . A A . 134 TYR CD1 1 1 1 2105 1 1 134 TYR CD2 C -20.434 12.594 1.946 1.00 . A A . 134 TYR CD2 1 1 1 2106 1 1 134 TYR CE1 C -17.917 12.913 3.031 1.00 . A A . 134 TYR CE1 1 1 1 2107 1 1 134 TYR CE2 C -19.318 12.244 1.210 1.00 . A A . 134 TYR CE2 1 1 1 2108 1 1 134 TYR CG C -20.314 13.106 3.232 1.00 . A A . 134 TYR CG 1 1 1 2109 1 1 134 TYR CZ C -18.062 12.406 1.756 1.00 . A A . 134 TYR CZ 1 1 1 2110 1 1 134 TYR H H -23.164 11.410 4.281 1.00 . A A . 134 TYR H 1 1 1 2111 1 1 134 TYR HA H -20.783 12.367 5.694 1.00 . A A . 134 TYR HA 1 1 1 2112 1 1 134 TYR HB2 H -22.398 13.392 3.390 1.00 . A A . 134 TYR HB2 1 1 1 2113 1 1 134 TYR HB3 H -21.430 14.519 4.334 1.00 . A A . 134 TYR HB3 1 1 1 2114 1 1 134 TYR HD1 H -18.927 13.657 4.759 1.00 . A A . 134 TYR HD1 1 1 1 2115 1 1 134 TYR HD2 H -21.419 12.470 1.521 1.00 . A A . 134 TYR HD2 1 1 1 2116 1 1 134 TYR HE1 H -16.933 13.039 3.458 1.00 . A A . 134 TYR HE1 1 1 1 2117 1 1 134 TYR HE2 H -19.432 11.847 0.212 1.00 . A A . 134 TYR HE2 1 1 1 2118 1 1 134 TYR HH H -16.161 12.375 1.475 1.00 . A A . 134 TYR HH 1 1 1 2119 1 1 134 TYR N N -22.428 11.384 4.927 1.00 . A A . 134 TYR N 1 1 1 2120 1 1 134 TYR O O -23.752 13.579 6.196 1.00 . A A . 134 TYR O 1 1 1 2121 1 1 134 TYR OH O -16.949 12.059 1.026 1.00 . A A . 134 TYR OH 1 1 1 2122 1 1 135 ILE C C -21.684 15.882 8.761 1.00 . A A . 135 ILE C 1 1 1 2123 1 1 135 ILE CA C -22.485 14.629 8.425 1.00 . A A . 135 ILE CA 1 1 1 2124 1 1 135 ILE CB C -22.650 13.782 9.701 1.00 . A A . 135 ILE CB 1 1 1 2125 1 1 135 ILE CD1 C -22.116 11.414 8.936 1.00 . A A . 135 ILE CD1 1 1 1 2126 1 1 135 ILE CG1 C -21.646 12.628 9.706 1.00 . A A . 135 ILE CG1 1 1 1 2127 1 1 135 ILE CG2 C -24.073 13.254 9.805 1.00 . A A . 135 ILE CG2 1 1 1 2128 1 1 135 ILE H H -20.884 13.694 7.405 1.00 . A A . 135 ILE H 1 1 1 2129 1 1 135 ILE HA H -23.467 14.923 8.083 1.00 . A A . 135 ILE HA 1 1 1 2130 1 1 135 ILE HB H -22.464 14.416 10.554 1.00 . A A . 135 ILE HB 1 1 1 2131 1 1 135 ILE HD11 H -22.630 10.740 9.606 1.00 . A A . 135 ILE HD11 1 1 1 2132 1 1 135 ILE HD12 H -22.790 11.724 8.152 1.00 . A A . 135 ILE HD12 1 1 1 2133 1 1 135 ILE HD13 H -21.265 10.910 8.502 1.00 . A A . 135 ILE HD13 1 1 1 2134 1 1 135 ILE HG12 H -20.720 12.962 9.265 1.00 . A A . 135 ILE HG12 1 1 1 2135 1 1 135 ILE HG13 H -21.464 12.324 10.727 1.00 . A A . 135 ILE HG13 1 1 1 2136 1 1 135 ILE HG21 H -24.694 13.987 10.297 1.00 . A A . 135 ILE HG21 1 1 1 2137 1 1 135 ILE HG22 H -24.459 13.063 8.815 1.00 . A A . 135 ILE HG22 1 1 1 2138 1 1 135 ILE HG23 H -24.076 12.338 10.376 1.00 . A A . 135 ILE HG23 1 1 1 2139 1 1 135 ILE N N -21.847 13.867 7.359 1.00 . A A . 135 ILE N 1 1 1 2140 1 1 135 ILE O O -20.464 15.827 8.917 1.00 . A A . 135 ILE O 1 1 1 2141 1 1 136 GLU C C -21.953 18.649 10.654 1.00 . A A . 136 GLU C 1 1 1 2142 1 1 136 GLU CA C -21.731 18.277 9.191 1.00 . A A . 136 GLU CA 1 1 1 2143 1 1 136 GLU CB C -22.262 19.389 8.284 1.00 . A A . 136 GLU CB 1 1 1 2144 1 1 136 GLU CD C -21.590 21.602 7.268 1.00 . A A . 136 GLU CD 1 1 1 2145 1 1 136 GLU CG C -21.168 20.182 7.588 1.00 . A A . 136 GLU CG 1 1 1 2146 1 1 136 GLU H H -23.349 16.990 8.736 1.00 . A A . 136 GLU H 1 1 1 2147 1 1 136 GLU HA H -20.671 18.161 9.019 1.00 . A A . 136 GLU HA 1 1 1 2148 1 1 136 GLU HB2 H -22.896 18.949 7.529 1.00 . A A . 136 GLU HB2 1 1 1 2149 1 1 136 GLU HB3 H -22.848 20.073 8.880 1.00 . A A . 136 GLU HB3 1 1 1 2150 1 1 136 GLU HG2 H -20.301 20.216 8.231 1.00 . A A . 136 GLU HG2 1 1 1 2151 1 1 136 GLU HG3 H -20.911 19.682 6.666 1.00 . A A . 136 GLU HG3 1 1 1 2152 1 1 136 GLU N N -22.378 17.010 8.872 1.00 . A A . 136 GLU N 1 1 1 2153 1 1 136 GLU O O -23.041 19.079 11.039 1.00 . A A . 136 GLU O 1 1 1 2154 1 1 136 GLU OE1 O -22.294 21.799 6.255 1.00 . A A . 136 GLU OE1 1 1 1 2155 1 1 136 GLU OE2 O -21.217 22.518 8.031 1.00 . A A . 136 GLU OE2 1 1 1 2156 1 1 137 PHE C C -20.838 20.296 13.121 1.00 . A A . 137 PHE C 1 1 1 2157 1 1 137 PHE CA C -20.996 18.796 12.887 1.00 . A A . 137 PHE CA 1 1 1 2158 1 1 137 PHE CB C -19.921 18.032 13.663 1.00 . A A . 137 PHE CB 1 1 1 2159 1 1 137 PHE CD1 C -20.540 15.607 13.491 1.00 . A A . 137 PHE CD1 1 1 1 2160 1 1 137 PHE CD2 C -20.755 16.683 15.608 1.00 . A A . 137 PHE CD2 1 1 1 2161 1 1 137 PHE CE1 C -20.996 14.424 14.044 1.00 . A A . 137 PHE CE1 1 1 1 2162 1 1 137 PHE CE2 C -21.211 15.504 16.166 1.00 . A A . 137 PHE CE2 1 1 1 2163 1 1 137 PHE CG C -20.416 16.748 14.266 1.00 . A A . 137 PHE CG 1 1 1 2164 1 1 137 PHE CZ C -21.331 14.373 15.383 1.00 . A A . 137 PHE CZ 1 1 1 2165 1 1 137 PHE H H -20.073 18.134 11.100 1.00 . A A . 137 PHE H 1 1 1 2166 1 1 137 PHE HA H -21.968 18.489 13.239 1.00 . A A . 137 PHE HA 1 1 1 2167 1 1 137 PHE HB2 H -19.107 17.792 12.996 1.00 . A A . 137 PHE HB2 1 1 1 2168 1 1 137 PHE HB3 H -19.553 18.656 14.464 1.00 . A A . 137 PHE HB3 1 1 1 2169 1 1 137 PHE HD1 H -20.278 15.645 12.444 1.00 . A A . 137 PHE HD1 1 1 1 2170 1 1 137 PHE HD2 H -20.662 17.568 16.222 1.00 . A A . 137 PHE HD2 1 1 1 2171 1 1 137 PHE HE1 H -21.088 13.541 13.429 1.00 . A A . 137 PHE HE1 1 1 1 2172 1 1 137 PHE HE2 H -21.472 15.467 17.213 1.00 . A A . 137 PHE HE2 1 1 1 2173 1 1 137 PHE HZ H -21.687 13.450 15.816 1.00 . A A . 137 PHE HZ 1 1 1 2174 1 1 137 PHE N N -20.914 18.480 11.466 1.00 . A A . 137 PHE N 1 1 1 2175 1 1 137 PHE O O -20.547 21.053 12.195 1.00 . A A . 137 PHE O 1 1 1 2176 1 1 138 LYS C C -19.450 22.552 14.774 1.00 . A A . 138 LYS C 1 1 1 2177 1 1 138 LYS CA C -20.914 22.127 14.723 1.00 . A A . 138 LYS CA 1 1 1 2178 1 1 138 LYS CB C -21.579 22.389 16.076 1.00 . A A . 138 LYS CB 1 1 1 2179 1 1 138 LYS CD C -23.482 20.865 16.685 1.00 . A A . 138 LYS CD 1 1 1 2180 1 1 138 LYS CE C -23.244 20.862 18.187 1.00 . A A . 138 LYS CE 1 1 1 2181 1 1 138 LYS CG C -23.086 22.193 16.061 1.00 . A A . 138 LYS CG 1 1 1 2182 1 1 138 LYS H H -21.264 20.066 15.060 1.00 . A A . 138 LYS H 1 1 1 2183 1 1 138 LYS HA H -21.419 22.706 13.965 1.00 . A A . 138 LYS HA 1 1 1 2184 1 1 138 LYS HB2 H -21.157 21.716 16.808 1.00 . A A . 138 LYS HB2 1 1 1 2185 1 1 138 LYS HB3 H -21.373 23.407 16.374 1.00 . A A . 138 LYS HB3 1 1 1 2186 1 1 138 LYS HD2 H -24.530 20.688 16.498 1.00 . A A . 138 LYS HD2 1 1 1 2187 1 1 138 LYS HD3 H -22.895 20.077 16.235 1.00 . A A . 138 LYS HD3 1 1 1 2188 1 1 138 LYS HE2 H -22.944 19.871 18.489 1.00 . A A . 138 LYS HE2 1 1 1 2189 1 1 138 LYS HE3 H -22.453 21.562 18.415 1.00 . A A . 138 LYS HE3 1 1 1 2190 1 1 138 LYS HG2 H -23.549 22.993 16.619 1.00 . A A . 138 LYS HG2 1 1 1 2191 1 1 138 LYS HG3 H -23.432 22.217 15.038 1.00 . A A . 138 LYS HG3 1 1 1 2192 1 1 138 LYS HZ1 H -24.731 20.497 19.608 1.00 . A A . 138 LYS HZ1 1 1 1 2193 1 1 138 LYS HZ2 H -25.257 21.412 18.286 1.00 . A A . 138 LYS HZ2 1 1 1 2194 1 1 138 LYS HZ3 H -24.293 22.125 19.478 1.00 . A A . 138 LYS HZ3 1 1 1 2195 1 1 138 LYS N N -21.034 20.718 14.365 1.00 . A A . 138 LYS N 1 1 1 2196 1 1 138 LYS NZ N -24.467 21.251 18.943 1.00 . A A . 138 LYS NZ 1 1 1 2197 1 1 138 LYS O O -19.114 23.697 14.470 1.00 . A A . 138 LYS O 1 1 1 2198 1 1 139 THR C C -16.336 20.617 15.161 1.00 . A A . 139 THR C 1 1 1 2199 1 1 139 THR CA C -17.153 21.901 15.249 1.00 . A A . 139 THR CA 1 1 1 2200 1 1 139 THR CB C -16.805 22.630 16.561 1.00 . A A . 139 THR CB 1 1 1 2201 1 1 139 THR CG2 C -17.430 21.924 17.754 1.00 . A A . 139 THR CG2 1 1 1 2202 1 1 139 THR H H -18.910 20.728 15.388 1.00 . A A . 139 THR H 1 1 1 2203 1 1 139 THR HA H -16.886 22.544 14.423 1.00 . A A . 139 THR HA 1 1 1 2204 1 1 139 THR HB H -17.196 23.636 16.511 1.00 . A A . 139 THR HB 1 1 1 2205 1 1 139 THR HG1 H -15.101 23.607 16.742 1.00 . A A . 139 THR HG1 1 1 1 2206 1 1 139 THR HG21 H -16.664 21.704 18.483 1.00 . A A . 139 THR HG21 1 1 1 2207 1 1 139 THR HG22 H -17.890 21.003 17.428 1.00 . A A . 139 THR HG22 1 1 1 2208 1 1 139 THR HG23 H -18.178 22.563 18.199 1.00 . A A . 139 THR HG23 1 1 1 2209 1 1 139 THR N N -18.581 21.622 15.159 1.00 . A A . 139 THR N 1 1 1 2210 1 1 139 THR O O -16.735 19.580 15.689 1.00 . A A . 139 THR O 1 1 1 2211 1 1 139 THR OG1 O -15.383 22.689 16.725 1.00 . A A . 139 THR OG1 1 1 1 2212 1 1 140 GLU C C -14.014 18.899 15.689 1.00 . A A . 140 GLU C 1 1 1 2213 1 1 140 GLU CA C -14.317 19.538 14.336 1.00 . A A . 140 GLU CA 1 1 1 2214 1 1 140 GLU CB C -13.012 19.944 13.648 1.00 . A A . 140 GLU CB 1 1 1 2215 1 1 140 GLU CD C -10.620 19.338 13.108 1.00 . A A . 140 GLU CD 1 1 1 2216 1 1 140 GLU CG C -11.933 18.876 13.710 1.00 . A A . 140 GLU CG 1 1 1 2217 1 1 140 GLU H H -14.926 21.551 14.094 1.00 . A A . 140 GLU H 1 1 1 2218 1 1 140 GLU HA H -14.830 18.817 13.718 1.00 . A A . 140 GLU HA 1 1 1 2219 1 1 140 GLU HB2 H -13.219 20.158 12.610 1.00 . A A . 140 GLU HB2 1 1 1 2220 1 1 140 GLU HB3 H -12.633 20.837 14.122 1.00 . A A . 140 GLU HB3 1 1 1 2221 1 1 140 GLU HG2 H -11.764 18.613 14.744 1.00 . A A . 140 GLU HG2 1 1 1 2222 1 1 140 GLU HG3 H -12.274 18.006 13.169 1.00 . A A . 140 GLU HG3 1 1 1 2223 1 1 140 GLU N N -15.190 20.695 14.492 1.00 . A A . 140 GLU N 1 1 1 2224 1 1 140 GLU O O -13.712 17.709 15.771 1.00 . A A . 140 GLU O 1 1 1 2225 1 1 140 GLU OE1 O -10.373 20.562 13.089 1.00 . A A . 140 GLU OE1 1 1 1 2226 1 1 140 GLU OE2 O -9.839 18.475 12.657 1.00 . A A . 140 GLU OE2 1 1 1 2227 1 1 141 ALA C C -14.972 18.335 18.595 1.00 . A A . 141 ALA C 1 1 1 2228 1 1 141 ALA CA C -13.831 19.213 18.095 1.00 . A A . 141 ALA CA 1 1 1 2229 1 1 141 ALA CB C -13.606 20.382 19.043 1.00 . A A . 141 ALA CB 1 1 1 2230 1 1 141 ALA H H -14.340 20.639 16.616 1.00 . A A . 141 ALA H 1 1 1 2231 1 1 141 ALA HA H -12.924 18.626 18.066 1.00 . A A . 141 ALA HA 1 1 1 2232 1 1 141 ALA HB1 H -12.794 20.993 18.674 1.00 . A A . 141 ALA HB1 1 1 1 2233 1 1 141 ALA HB2 H -14.506 20.976 19.101 1.00 . A A . 141 ALA HB2 1 1 1 2234 1 1 141 ALA HB3 H -13.358 20.007 20.024 1.00 . A A . 141 ALA HB3 1 1 1 2235 1 1 141 ALA N N -14.095 19.700 16.746 1.00 . A A . 141 ALA N 1 1 1 2236 1 1 141 ALA O O -14.748 17.346 19.292 1.00 . A A . 141 ALA O 1 1 1 2237 1 1 142 ASP C C -17.643 16.794 17.691 1.00 . A A . 142 ASP C 1 1 1 2238 1 1 142 ASP CA C -17.375 17.950 18.649 1.00 . A A . 142 ASP CA 1 1 1 2239 1 1 142 ASP CB C -18.597 18.867 18.717 1.00 . A A . 142 ASP CB 1 1 1 2240 1 1 142 ASP CG C -19.657 18.350 19.669 1.00 . A A . 142 ASP CG 1 1 1 2241 1 1 142 ASP H H -16.312 19.504 17.680 1.00 . A A . 142 ASP H 1 1 1 2242 1 1 142 ASP HA H -17.183 17.548 19.633 1.00 . A A . 142 ASP HA 1 1 1 2243 1 1 142 ASP HB2 H -18.286 19.846 19.051 1.00 . A A . 142 ASP HB2 1 1 1 2244 1 1 142 ASP HB3 H -19.032 18.949 17.732 1.00 . A A . 142 ASP HB3 1 1 1 2245 1 1 142 ASP N N -16.197 18.705 18.237 1.00 . A A . 142 ASP N 1 1 1 2246 1 1 142 ASP O O -18.325 15.831 18.039 1.00 . A A . 142 ASP O 1 1 1 2247 1 1 142 ASP OD1 O -19.316 18.058 20.834 1.00 . A A . 142 ASP OD1 1 1 1 2248 1 1 142 ASP OD2 O -20.828 18.236 19.249 1.00 . A A . 142 ASP OD2 1 1 1 2249 1 1 143 ALA C C -16.258 14.745 15.644 1.00 . A A . 143 ALA C 1 1 1 2250 1 1 143 ALA CA C -17.282 15.861 15.472 1.00 . A A . 143 ALA CA 1 1 1 2251 1 1 143 ALA CB C -17.185 16.460 14.077 1.00 . A A . 143 ALA CB 1 1 1 2252 1 1 143 ALA H H -16.569 17.690 16.262 1.00 . A A . 143 ALA H 1 1 1 2253 1 1 143 ALA HA H -18.274 15.448 15.592 1.00 . A A . 143 ALA HA 1 1 1 2254 1 1 143 ALA HB1 H -17.436 17.510 14.118 1.00 . A A . 143 ALA HB1 1 1 1 2255 1 1 143 ALA HB2 H -16.178 16.344 13.705 1.00 . A A . 143 ALA HB2 1 1 1 2256 1 1 143 ALA HB3 H -17.873 15.951 13.418 1.00 . A A . 143 ALA HB3 1 1 1 2257 1 1 143 ALA N N -17.102 16.898 16.481 1.00 . A A . 143 ALA N 1 1 1 2258 1 1 143 ALA O O -16.617 13.590 15.868 1.00 . A A . 143 ALA O 1 1 1 2259 1 1 144 GLU C C -13.947 13.463 17.052 1.00 . A A . 144 GLU C 1 1 1 2260 1 1 144 GLU CA C -13.905 14.124 15.677 1.00 . A A . 144 GLU CA 1 1 1 2261 1 1 144 GLU CB C -12.547 14.796 15.464 1.00 . A A . 144 GLU CB 1 1 1 2262 1 1 144 GLU CD C -11.133 16.696 16.344 1.00 . A A . 144 GLU CD 1 1 1 2263 1 1 144 GLU CG C -12.027 15.522 16.694 1.00 . A A . 144 GLU CG 1 1 1 2264 1 1 144 GLU H H -14.757 16.035 15.356 1.00 . A A . 144 GLU H 1 1 1 2265 1 1 144 GLU HA H -14.043 13.365 14.922 1.00 . A A . 144 GLU HA 1 1 1 2266 1 1 144 GLU HB2 H -11.826 14.043 15.183 1.00 . A A . 144 GLU HB2 1 1 1 2267 1 1 144 GLU HB3 H -12.636 15.513 14.660 1.00 . A A . 144 GLU HB3 1 1 1 2268 1 1 144 GLU HG2 H -12.868 15.887 17.263 1.00 . A A . 144 GLU HG2 1 1 1 2269 1 1 144 GLU HG3 H -11.461 14.825 17.295 1.00 . A A . 144 GLU HG3 1 1 1 2270 1 1 144 GLU N N -14.981 15.098 15.536 1.00 . A A . 144 GLU N 1 1 1 2271 1 1 144 GLU O O -13.385 12.386 17.254 1.00 . A A . 144 GLU O 1 1 1 2272 1 1 144 GLU OE1 O -10.543 16.686 15.244 1.00 . A A . 144 GLU OE1 1 1 1 2273 1 1 144 GLU OE2 O -11.026 17.625 17.171 1.00 . A A . 144 GLU OE2 1 1 1 2274 1 1 145 LYS C C -15.938 12.665 19.475 1.00 . A A . 145 LYS C 1 1 1 2275 1 1 145 LYS CA C -14.734 13.594 19.352 1.00 . A A . 145 LYS CA 1 1 1 2276 1 1 145 LYS CB C -14.858 14.743 20.355 1.00 . A A . 145 LYS CB 1 1 1 2277 1 1 145 LYS CD C -14.511 15.305 22.778 1.00 . A A . 145 LYS CD 1 1 1 2278 1 1 145 LYS CE C -13.015 15.140 22.999 1.00 . A A . 145 LYS CE 1 1 1 2279 1 1 145 LYS CG C -15.044 14.282 21.790 1.00 . A A . 145 LYS CG 1 1 1 2280 1 1 145 LYS H H -15.043 14.971 17.774 1.00 . A A . 145 LYS H 1 1 1 2281 1 1 145 LYS HA H -13.838 13.033 19.570 1.00 . A A . 145 LYS HA 1 1 1 2282 1 1 145 LYS HB2 H -13.963 15.346 20.305 1.00 . A A . 145 LYS HB2 1 1 1 2283 1 1 145 LYS HB3 H -15.708 15.353 20.082 1.00 . A A . 145 LYS HB3 1 1 1 2284 1 1 145 LYS HD2 H -14.699 16.297 22.393 1.00 . A A . 145 LYS HD2 1 1 1 2285 1 1 145 LYS HD3 H -15.022 15.181 23.722 1.00 . A A . 145 LYS HD3 1 1 1 2286 1 1 145 LYS HE2 H -12.520 15.140 22.040 1.00 . A A . 145 LYS HE2 1 1 1 2287 1 1 145 LYS HE3 H -12.658 15.972 23.588 1.00 . A A . 145 LYS HE3 1 1 1 2288 1 1 145 LYS HG2 H -16.096 14.131 21.977 1.00 . A A . 145 LYS HG2 1 1 1 2289 1 1 145 LYS HG3 H -14.514 13.350 21.930 1.00 . A A . 145 LYS HG3 1 1 1 2290 1 1 145 LYS HZ1 H -11.965 14.039 24.430 1.00 . A A . 145 LYS HZ1 1 1 1 2291 1 1 145 LYS HZ2 H -12.345 13.162 23.034 1.00 . A A . 145 LYS HZ2 1 1 1 2292 1 1 145 LYS HZ3 H -13.548 13.498 24.175 1.00 . A A . 145 LYS HZ3 1 1 1 2293 1 1 145 LYS N N -14.616 14.116 17.996 1.00 . A A . 145 LYS N 1 1 1 2294 1 1 145 LYS NZ N -12.696 13.871 23.710 1.00 . A A . 145 LYS NZ 1 1 1 2295 1 1 145 LYS O O -15.982 11.802 20.352 1.00 . A A . 145 LYS O 1 1 1 2296 1 1 146 THR C C -17.926 10.761 17.772 1.00 . A A . 146 THR C 1 1 1 2297 1 1 146 THR CA C -18.117 12.027 18.600 1.00 . A A . 146 THR CA 1 1 1 2298 1 1 146 THR CB C -19.331 12.804 18.057 1.00 . A A . 146 THR CB 1 1 1 2299 1 1 146 THR CG2 C -20.370 11.852 17.484 1.00 . A A . 146 THR CG2 1 1 1 2300 1 1 146 THR H H -16.819 13.552 17.916 1.00 . A A . 146 THR H 1 1 1 2301 1 1 146 THR HA H -18.323 11.748 19.623 1.00 . A A . 146 THR HA 1 1 1 2302 1 1 146 THR HB H -18.995 13.463 17.269 1.00 . A A . 146 THR HB 1 1 1 2303 1 1 146 THR HG1 H -19.359 14.346 19.286 1.00 . A A . 146 THR HG1 1 1 1 2304 1 1 146 THR HG21 H -21.345 12.316 17.527 1.00 . A A . 146 THR HG21 1 1 1 2305 1 1 146 THR HG22 H -20.381 10.940 18.062 1.00 . A A . 146 THR HG22 1 1 1 2306 1 1 146 THR HG23 H -20.124 11.626 16.457 1.00 . A A . 146 THR HG23 1 1 1 2307 1 1 146 THR N N -16.913 12.848 18.590 1.00 . A A . 146 THR N 1 1 1 2308 1 1 146 THR O O -18.345 9.675 18.173 1.00 . A A . 146 THR O 1 1 1 2309 1 1 146 THR OG1 O -19.918 13.587 19.102 1.00 . A A . 146 THR OG1 1 1 1 2310 1 1 147 PHE C C -15.952 8.872 16.292 1.00 . A A . 147 PHE C 1 1 1 2311 1 1 147 PHE CA C -17.045 9.776 15.728 1.00 . A A . 147 PHE CA 1 1 1 2312 1 1 147 PHE CB C -16.647 10.268 14.335 1.00 . A A . 147 PHE CB 1 1 1 2313 1 1 147 PHE CD1 C -19.057 10.721 13.803 1.00 . A A . 147 PHE CD1 1 1 1 2314 1 1 147 PHE CD2 C -17.620 10.015 12.036 1.00 . A A . 147 PHE CD2 1 1 1 2315 1 1 147 PHE CE1 C -20.118 10.785 12.920 1.00 . A A . 147 PHE CE1 1 1 1 2316 1 1 147 PHE CE2 C -18.677 10.078 11.148 1.00 . A A . 147 PHE CE2 1 1 1 2317 1 1 147 PHE CG C -17.798 10.336 13.372 1.00 . A A . 147 PHE CG 1 1 1 2318 1 1 147 PHE CZ C -19.928 10.462 11.590 1.00 . A A . 147 PHE CZ 1 1 1 2319 1 1 147 PHE H H -16.981 11.799 16.348 1.00 . A A . 147 PHE H 1 1 1 2320 1 1 147 PHE HA H -17.960 9.210 15.653 1.00 . A A . 147 PHE HA 1 1 1 2321 1 1 147 PHE HB2 H -16.225 11.258 14.418 1.00 . A A . 147 PHE HB2 1 1 1 2322 1 1 147 PHE HB3 H -15.907 9.598 13.923 1.00 . A A . 147 PHE HB3 1 1 1 2323 1 1 147 PHE HD1 H -19.207 10.973 14.844 1.00 . A A . 147 PHE HD1 1 1 1 2324 1 1 147 PHE HD2 H -16.643 9.713 11.688 1.00 . A A . 147 PHE HD2 1 1 1 2325 1 1 147 PHE HE1 H -21.095 11.086 13.269 1.00 . A A . 147 PHE HE1 1 1 1 2326 1 1 147 PHE HE2 H -18.526 9.825 10.109 1.00 . A A . 147 PHE HE2 1 1 1 2327 1 1 147 PHE HZ H -20.755 10.513 10.899 1.00 . A A . 147 PHE HZ 1 1 1 2328 1 1 147 PHE N N -17.291 10.908 16.614 1.00 . A A . 147 PHE N 1 1 1 2329 1 1 147 PHE O O -15.863 7.696 15.939 1.00 . A A . 147 PHE O 1 1 1 2330 1 1 148 GLU C C -14.519 7.939 19.027 1.00 . A A . 148 GLU C 1 1 1 2331 1 1 148 GLU CA C -14.037 8.676 17.780 1.00 . A A . 148 GLU CA 1 1 1 2332 1 1 148 GLU CB C -12.879 9.608 18.141 1.00 . A A . 148 GLU CB 1 1 1 2333 1 1 148 GLU CD C -12.573 9.857 20.636 1.00 . A A . 148 GLU CD 1 1 1 2334 1 1 148 GLU CG C -13.146 10.462 19.369 1.00 . A A . 148 GLU CG 1 1 1 2335 1 1 148 GLU H H -15.247 10.373 17.410 1.00 . A A . 148 GLU H 1 1 1 2336 1 1 148 GLU HA H -13.691 7.950 17.060 1.00 . A A . 148 GLU HA 1 1 1 2337 1 1 148 GLU HB2 H -11.997 9.013 18.327 1.00 . A A . 148 GLU HB2 1 1 1 2338 1 1 148 GLU HB3 H -12.689 10.266 17.306 1.00 . A A . 148 GLU HB3 1 1 1 2339 1 1 148 GLU HG2 H -12.700 11.434 19.220 1.00 . A A . 148 GLU HG2 1 1 1 2340 1 1 148 GLU HG3 H -14.213 10.572 19.491 1.00 . A A . 148 GLU HG3 1 1 1 2341 1 1 148 GLU N N -15.124 9.431 17.169 1.00 . A A . 148 GLU N 1 1 1 2342 1 1 148 GLU O O -13.925 6.944 19.440 1.00 . A A . 148 GLU O 1 1 1 2343 1 1 148 GLU OE1 O -13.274 9.045 21.275 1.00 . A A . 148 GLU OE1 1 1 1 2344 1 1 148 GLU OE2 O -11.424 10.197 20.989 1.00 . A A . 148 GLU OE2 1 1 1 2345 1 1 149 GLU C C -17.353 6.940 20.472 1.00 . A A . 149 GLU C 1 1 1 2346 1 1 149 GLU CA C -16.161 7.827 20.819 1.00 . A A . 149 GLU CA 1 1 1 2347 1 1 149 GLU CB C -16.589 8.908 21.815 1.00 . A A . 149 GLU CB 1 1 1 2348 1 1 149 GLU CD C -16.320 9.460 24.265 1.00 . A A . 149 GLU CD 1 1 1 2349 1 1 149 GLU CG C -15.621 9.086 22.973 1.00 . A A . 149 GLU CG 1 1 1 2350 1 1 149 GLU H H -16.029 9.233 19.242 1.00 . A A . 149 GLU H 1 1 1 2351 1 1 149 GLU HA H -15.394 7.218 21.272 1.00 . A A . 149 GLU HA 1 1 1 2352 1 1 149 GLU HB2 H -16.671 9.850 21.293 1.00 . A A . 149 GLU HB2 1 1 1 2353 1 1 149 GLU HB3 H -17.555 8.645 22.219 1.00 . A A . 149 GLU HB3 1 1 1 2354 1 1 149 GLU HG2 H -15.088 8.159 23.126 1.00 . A A . 149 GLU HG2 1 1 1 2355 1 1 149 GLU HG3 H -14.918 9.867 22.722 1.00 . A A . 149 GLU HG3 1 1 1 2356 1 1 149 GLU N N -15.600 8.437 19.620 1.00 . A A . 149 GLU N 1 1 1 2357 1 1 149 GLU O O -17.538 5.872 21.057 1.00 . A A . 149 GLU O 1 1 1 2358 1 1 149 GLU OE1 O -17.193 10.352 24.231 1.00 . A A . 149 GLU OE1 1 1 1 2359 1 1 149 GLU OE2 O -15.994 8.860 25.311 1.00 . A A . 149 GLU OE2 1 1 1 2360 1 1 150 LYS C C -18.934 5.464 18.201 1.00 . A A . 150 LYS C 1 1 1 2361 1 1 150 LYS CA C -19.333 6.638 19.090 1.00 . A A . 150 LYS CA 1 1 1 2362 1 1 150 LYS CB C -20.305 7.552 18.340 1.00 . A A . 150 LYS CB 1 1 1 2363 1 1 150 LYS CD C -21.880 8.065 20.228 1.00 . A A . 150 LYS CD 1 1 1 2364 1 1 150 LYS CE C -21.866 8.862 21.524 1.00 . A A . 150 LYS CE 1 1 1 2365 1 1 150 LYS CG C -20.910 8.640 19.210 1.00 . A A . 150 LYS CG 1 1 1 2366 1 1 150 LYS H H -17.959 8.248 19.088 1.00 . A A . 150 LYS H 1 1 1 2367 1 1 150 LYS HA H -19.822 6.255 19.973 1.00 . A A . 150 LYS HA 1 1 1 2368 1 1 150 LYS HB2 H -19.778 8.024 17.523 1.00 . A A . 150 LYS HB2 1 1 1 2369 1 1 150 LYS HB3 H -21.109 6.952 17.939 1.00 . A A . 150 LYS HB3 1 1 1 2370 1 1 150 LYS HD2 H -22.878 8.087 19.816 1.00 . A A . 150 LYS HD2 1 1 1 2371 1 1 150 LYS HD3 H -21.600 7.043 20.442 1.00 . A A . 150 LYS HD3 1 1 1 2372 1 1 150 LYS HE2 H -22.361 8.286 22.291 1.00 . A A . 150 LYS HE2 1 1 1 2373 1 1 150 LYS HE3 H -20.840 9.038 21.811 1.00 . A A . 150 LYS HE3 1 1 1 2374 1 1 150 LYS HG2 H -20.117 9.153 19.733 1.00 . A A . 150 LYS HG2 1 1 1 2375 1 1 150 LYS HG3 H -21.439 9.341 18.578 1.00 . A A . 150 LYS HG3 1 1 1 2376 1 1 150 LYS HZ1 H -22.924 10.276 20.408 1.00 . A A . 150 LYS HZ1 1 1 1 2377 1 1 150 LYS HZ2 H -21.898 10.950 21.573 1.00 . A A . 150 LYS HZ2 1 1 1 2378 1 1 150 LYS HZ3 H -23.355 10.231 22.043 1.00 . A A . 150 LYS HZ3 1 1 1 2379 1 1 150 LYS N N -18.159 7.389 19.517 1.00 . A A . 150 LYS N 1 1 1 2380 1 1 150 LYS NZ N -22.560 10.171 21.376 1.00 . A A . 150 LYS NZ 1 1 1 2381 1 1 150 LYS O O -19.579 4.416 18.216 1.00 . A A . 150 LYS O 1 1 1 2382 1 1 151 GLN C C -17.425 3.241 17.216 1.00 . A A . 151 GLN C 1 1 1 2383 1 1 151 GLN CA C -17.384 4.604 16.534 1.00 . A A . 151 GLN CA 1 1 1 2384 1 1 151 GLN CB C -15.958 4.916 16.076 1.00 . A A . 151 GLN CB 1 1 1 2385 1 1 151 GLN CD C -13.729 4.002 15.314 1.00 . A A . 151 GLN CD 1 1 1 2386 1 1 151 GLN CG C -15.098 3.678 15.879 1.00 . A A . 151 GLN CG 1 1 1 2387 1 1 151 GLN H H -17.397 6.506 17.461 1.00 . A A . 151 GLN H 1 1 1 2388 1 1 151 GLN HA H -18.032 4.580 15.671 1.00 . A A . 151 GLN HA 1 1 1 2389 1 1 151 GLN HB2 H -16.002 5.450 15.139 1.00 . A A . 151 GLN HB2 1 1 1 2390 1 1 151 GLN HB3 H -15.484 5.542 16.817 1.00 . A A . 151 GLN HB3 1 1 1 2391 1 1 151 GLN HE21 H -14.549 5.176 13.935 1.00 . A A . 151 GLN HE21 1 1 1 2392 1 1 151 GLN HE22 H -12.827 5.054 13.889 1.00 . A A . 151 GLN HE22 1 1 1 2393 1 1 151 GLN HG2 H -14.970 3.188 16.833 1.00 . A A . 151 GLN HG2 1 1 1 2394 1 1 151 GLN HG3 H -15.604 3.009 15.198 1.00 . A A . 151 GLN HG3 1 1 1 2395 1 1 151 GLN N N -17.868 5.648 17.429 1.00 . A A . 151 GLN N 1 1 1 2396 1 1 151 GLN NE2 N -13.698 4.827 14.274 1.00 . A A . 151 GLN NE2 1 1 1 2397 1 1 151 GLN O O -16.913 3.073 18.322 1.00 . A A . 151 GLN O 1 1 1 2398 1 1 151 GLN OE1 O -12.711 3.517 15.807 1.00 . A A . 151 GLN OE1 1 1 1 2399 1 1 152 GLY C C -19.569 0.512 17.361 1.00 . A A . 152 GLY C 1 1 1 2400 1 1 152 GLY CA C -18.135 0.932 17.106 1.00 . A A . 152 GLY CA 1 1 1 2401 1 1 152 GLY H H -18.428 2.459 15.670 1.00 . A A . 152 GLY H 1 1 1 2402 1 1 152 GLY HA2 H -17.683 0.233 16.419 1.00 . A A . 152 GLY HA2 1 1 1 2403 1 1 152 GLY HA3 H -17.593 0.904 18.040 1.00 . A A . 152 GLY HA3 1 1 1 2404 1 1 152 GLY N N -18.038 2.268 16.548 1.00 . A A . 152 GLY N 1 1 1 2405 1 1 152 GLY O O -19.824 -0.574 17.883 1.00 . A A . 152 GLY O 1 1 1 2406 1 1 153 THR C C -22.405 0.003 16.231 1.00 . A A . 153 THR C 1 1 1 2407 1 1 153 THR CA C -21.927 1.090 17.186 1.00 . A A . 153 THR CA 1 1 1 2408 1 1 153 THR CB C -22.787 2.352 16.982 1.00 . A A . 153 THR CB 1 1 1 2409 1 1 153 THR CG2 C -22.861 2.724 15.509 1.00 . A A . 153 THR CG2 1 1 1 2410 1 1 153 THR H H -20.245 2.224 16.582 1.00 . A A . 153 THR H 1 1 1 2411 1 1 153 THR HA H -22.062 0.748 18.202 1.00 . A A . 153 THR HA 1 1 1 2412 1 1 153 THR HB H -22.333 3.170 17.523 1.00 . A A . 153 THR HB 1 1 1 2413 1 1 153 THR HG1 H -24.564 2.973 17.570 1.00 . A A . 153 THR HG1 1 1 1 2414 1 1 153 THR HG21 H -23.339 1.927 14.960 1.00 . A A . 153 THR HG21 1 1 1 2415 1 1 153 THR HG22 H -21.862 2.876 15.126 1.00 . A A . 153 THR HG22 1 1 1 2416 1 1 153 THR HG23 H -23.432 3.633 15.396 1.00 . A A . 153 THR HG23 1 1 1 2417 1 1 153 THR N N -20.511 1.375 16.993 1.00 . A A . 153 THR N 1 1 1 2418 1 1 153 THR O O -21.736 -0.308 15.246 1.00 . A A . 153 THR O 1 1 1 2419 1 1 153 THR OG1 O -24.108 2.132 17.490 1.00 . A A . 153 THR OG1 1 1 1 2420 1 1 154 GLU C C -25.417 -1.151 15.017 1.00 . A A . 154 GLU C 1 1 1 2421 1 1 154 GLU CA C -24.133 -1.624 15.693 1.00 . A A . 154 GLU CA 1 1 1 2422 1 1 154 GLU CB C -24.414 -2.873 16.531 1.00 . A A . 154 GLU CB 1 1 1 2423 1 1 154 GLU CD C -23.572 -5.159 17.198 1.00 . A A . 154 GLU CD 1 1 1 2424 1 1 154 GLU CG C -23.564 -4.071 16.142 1.00 . A A . 154 GLU CG 1 1 1 2425 1 1 154 GLU H H -24.054 -0.279 17.326 1.00 . A A . 154 GLU H 1 1 1 2426 1 1 154 GLU HA H -23.409 -1.869 14.931 1.00 . A A . 154 GLU HA 1 1 1 2427 1 1 154 GLU HB2 H -24.226 -2.645 17.570 1.00 . A A . 154 GLU HB2 1 1 1 2428 1 1 154 GLU HB3 H -25.453 -3.143 16.414 1.00 . A A . 154 GLU HB3 1 1 1 2429 1 1 154 GLU HG2 H -23.945 -4.483 15.220 1.00 . A A . 154 GLU HG2 1 1 1 2430 1 1 154 GLU HG3 H -22.546 -3.740 15.994 1.00 . A A . 154 GLU HG3 1 1 1 2431 1 1 154 GLU N N -23.567 -0.571 16.528 1.00 . A A . 154 GLU N 1 1 1 2432 1 1 154 GLU O O -26.358 -0.719 15.684 1.00 . A A . 154 GLU O 1 1 1 2433 1 1 154 GLU OE1 O -24.666 -5.490 17.701 1.00 . A A . 154 GLU OE1 1 1 1 2434 1 1 154 GLU OE2 O -22.484 -5.680 17.520 1.00 . A A . 154 GLU OE2 1 1 1 2435 1 1 155 ILE C C -26.969 -1.848 11.858 1.00 . A A . 155 ILE C 1 1 1 2436 1 1 155 ILE CA C -26.615 -0.819 12.926 1.00 . A A . 155 ILE CA 1 1 1 2437 1 1 155 ILE CB C -26.387 0.547 12.252 1.00 . A A . 155 ILE CB 1 1 1 2438 1 1 155 ILE CD1 C -25.661 2.401 13.837 1.00 . A A . 155 ILE CD1 1 1 1 2439 1 1 155 ILE CG1 C -26.820 1.680 13.185 1.00 . A A . 155 ILE CG1 1 1 1 2440 1 1 155 ILE CG2 C -27.143 0.620 10.934 1.00 . A A . 155 ILE CG2 1 1 1 2441 1 1 155 ILE H H -24.666 -1.590 13.218 1.00 . A A . 155 ILE H 1 1 1 2442 1 1 155 ILE HA H -27.446 -0.725 13.611 1.00 . A A . 155 ILE HA 1 1 1 2443 1 1 155 ILE HB H -25.333 0.647 12.040 1.00 . A A . 155 ILE HB 1 1 1 2444 1 1 155 ILE HD11 H -25.751 2.326 14.912 1.00 . A A . 155 ILE HD11 1 1 1 2445 1 1 155 ILE HD12 H -24.732 1.950 13.522 1.00 . A A . 155 ILE HD12 1 1 1 2446 1 1 155 ILE HD13 H -25.675 3.441 13.547 1.00 . A A . 155 ILE HD13 1 1 1 2447 1 1 155 ILE HG12 H -27.386 2.405 12.622 1.00 . A A . 155 ILE HG12 1 1 1 2448 1 1 155 ILE HG13 H -27.442 1.272 13.968 1.00 . A A . 155 ILE HG13 1 1 1 2449 1 1 155 ILE HG21 H -27.214 1.650 10.616 1.00 . A A . 155 ILE HG21 1 1 1 2450 1 1 155 ILE HG22 H -26.617 0.048 10.185 1.00 . A A . 155 ILE HG22 1 1 1 2451 1 1 155 ILE HG23 H -28.136 0.215 11.065 1.00 . A A . 155 ILE HG23 1 1 1 2452 1 1 155 ILE N N -25.447 -1.237 13.692 1.00 . A A . 155 ILE N 1 1 1 2453 1 1 155 ILE O O -26.119 -2.251 11.064 1.00 . A A . 155 ILE O 1 1 1 2454 1 1 156 ASP C C -28.015 -4.594 11.084 1.00 . A A . 156 ASP C 1 1 1 2455 1 1 156 ASP CA C -28.698 -3.247 10.871 1.00 . A A . 156 ASP CA 1 1 1 2456 1 1 156 ASP CB C -28.439 -2.749 9.448 1.00 . A A . 156 ASP CB 1 1 1 2457 1 1 156 ASP CG C -29.369 -3.385 8.433 1.00 . A A . 156 ASP CG 1 1 1 2458 1 1 156 ASP H H -28.861 -1.908 12.502 1.00 . A A . 156 ASP H 1 1 1 2459 1 1 156 ASP HA H -29.761 -3.371 11.010 1.00 . A A . 156 ASP HA 1 1 1 2460 1 1 156 ASP HB2 H -28.581 -1.679 9.416 1.00 . A A . 156 ASP HB2 1 1 1 2461 1 1 156 ASP HB3 H -27.421 -2.982 9.172 1.00 . A A . 156 ASP HB3 1 1 1 2462 1 1 156 ASP N N -28.230 -2.267 11.843 1.00 . A A . 156 ASP N 1 1 1 2463 1 1 156 ASP O O -27.977 -5.432 10.184 1.00 . A A . 156 ASP O 1 1 1 2464 1 1 156 ASP OD1 O -30.368 -4.008 8.852 1.00 . A A . 156 ASP OD1 1 1 1 2465 1 1 156 ASP OD2 O -29.098 -3.261 7.221 1.00 . A A . 156 ASP OD2 1 1 1 2466 1 1 157 GLY C C -25.295 -5.942 12.423 1.00 . A A . 157 GLY C 1 1 1 2467 1 1 157 GLY CA C -26.798 -6.041 12.592 1.00 . A A . 157 GLY CA 1 1 1 2468 1 1 157 GLY H H -27.535 -4.090 12.961 1.00 . A A . 157 GLY H 1 1 1 2469 1 1 157 GLY HA2 H -27.018 -6.313 13.613 1.00 . A A . 157 GLY HA2 1 1 1 2470 1 1 157 GLY HA3 H -27.173 -6.813 11.935 1.00 . A A . 157 GLY HA3 1 1 1 2471 1 1 157 GLY N N -27.474 -4.795 12.282 1.00 . A A . 157 GLY N 1 1 1 2472 1 1 157 GLY O O -24.541 -6.657 13.084 1.00 . A A . 157 GLY O 1 1 1 2473 1 1 158 ARG C C -22.880 -3.714 12.107 1.00 . A A . 158 ARG C 1 1 1 2474 1 1 158 ARG CA C -23.435 -4.869 11.278 1.00 . A A . 158 ARG CA 1 1 1 2475 1 1 158 ARG CB C -23.192 -4.607 9.791 1.00 . A A . 158 ARG CB 1 1 1 2476 1 1 158 ARG CD C -23.278 -2.984 7.874 1.00 . A A . 158 ARG CD 1 1 1 2477 1 1 158 ARG CG C -23.515 -3.185 9.363 1.00 . A A . 158 ARG CG 1 1 1 2478 1 1 158 ARG CZ C -21.728 -4.685 7.010 1.00 . A A . 158 ARG CZ 1 1 1 2479 1 1 158 ARG H H -25.507 -4.516 11.038 1.00 . A A . 158 ARG H 1 1 1 2480 1 1 158 ARG HA H -22.924 -5.778 11.562 1.00 . A A . 158 ARG HA 1 1 1 2481 1 1 158 ARG HB2 H -22.153 -4.799 9.568 1.00 . A A . 158 ARG HB2 1 1 1 2482 1 1 158 ARG HB3 H -23.807 -5.282 9.214 1.00 . A A . 158 ARG HB3 1 1 1 2483 1 1 158 ARG HD2 H -24.033 -3.527 7.326 1.00 . A A . 158 ARG HD2 1 1 1 2484 1 1 158 ARG HD3 H -23.359 -1.931 7.650 1.00 . A A . 158 ARG HD3 1 1 1 2485 1 1 158 ARG HE H -21.212 -2.828 7.524 1.00 . A A . 158 ARG HE 1 1 1 2486 1 1 158 ARG HG2 H -24.553 -2.979 9.582 1.00 . A A . 158 ARG HG2 1 1 1 2487 1 1 158 ARG HG3 H -22.887 -2.502 9.914 1.00 . A A . 158 ARG HG3 1 1 1 2488 1 1 158 ARG HH11 H -23.647 -5.292 7.181 1.00 . A A . 158 ARG HH11 1 1 1 2489 1 1 158 ARG HH12 H -22.544 -6.481 6.573 1.00 . A A . 158 ARG HH12 1 1 1 2490 1 1 158 ARG HH21 H -19.750 -4.386 6.724 1.00 . A A . 158 ARG HH21 1 1 1 2491 1 1 158 ARG HH22 H -20.327 -5.965 6.314 1.00 . A A . 158 ARG HH22 1 1 1 2492 1 1 158 ARG N N -24.858 -5.056 11.534 1.00 . A A . 158 ARG N 1 1 1 2493 1 1 158 ARG NE N -21.960 -3.457 7.461 1.00 . A A . 158 ARG NE 1 1 1 2494 1 1 158 ARG NH1 N -22.721 -5.558 6.914 1.00 . A A . 158 ARG NH1 1 1 1 2495 1 1 158 ARG NH2 N -20.501 -5.041 6.653 1.00 . A A . 158 ARG NH2 1 1 1 2496 1 1 158 ARG O O -23.627 -3.013 12.790 1.00 . A A . 158 ARG O 1 1 1 2497 1 1 159 SER C C -20.393 -1.372 11.846 1.00 . A A . 159 SER C 1 1 1 2498 1 1 159 SER CA C -20.912 -2.455 12.788 1.00 . A A . 159 SER CA 1 1 1 2499 1 1 159 SER CB C -19.758 -3.019 13.619 1.00 . A A . 159 SER CB 1 1 1 2500 1 1 159 SER H H -21.025 -4.115 11.478 1.00 . A A . 159 SER H 1 1 1 2501 1 1 159 SER HA H -21.643 -2.018 13.452 1.00 . A A . 159 SER HA 1 1 1 2502 1 1 159 SER HB2 H -18.839 -2.934 13.060 1.00 . A A . 159 SER HB2 1 1 1 2503 1 1 159 SER HB3 H -19.673 -2.458 14.539 1.00 . A A . 159 SER HB3 1 1 1 2504 1 1 159 SER HG H -20.009 -4.491 14.888 1.00 . A A . 159 SER HG 1 1 1 2505 1 1 159 SER N N -21.567 -3.522 12.041 1.00 . A A . 159 SER N 1 1 1 2506 1 1 159 SER O O -19.390 -1.562 11.157 1.00 . A A . 159 SER O 1 1 1 2507 1 1 159 SER OG O -19.976 -4.383 13.935 1.00 . A A . 159 SER OG 1 1 1 2508 1 1 160 ILE C C -19.435 1.560 11.495 1.00 . A A . 160 ILE C 1 1 1 2509 1 1 160 ILE CA C -20.692 0.876 10.967 1.00 . A A . 160 ILE CA 1 1 1 2510 1 1 160 ILE CB C -21.819 1.919 10.850 1.00 . A A . 160 ILE CB 1 1 1 2511 1 1 160 ILE CD1 C -23.203 3.588 12.183 1.00 . A A . 160 ILE CD1 1 1 1 2512 1 1 160 ILE CG1 C -22.130 2.523 12.221 1.00 . A A . 160 ILE CG1 1 1 1 2513 1 1 160 ILE CG2 C -23.066 1.286 10.250 1.00 . A A . 160 ILE CG2 1 1 1 2514 1 1 160 ILE H H -21.873 -0.146 12.394 1.00 . A A . 160 ILE H 1 1 1 2515 1 1 160 ILE HA H -20.488 0.483 9.981 1.00 . A A . 160 ILE HA 1 1 1 2516 1 1 160 ILE HB H -21.487 2.702 10.186 1.00 . A A . 160 ILE HB 1 1 1 2517 1 1 160 ILE HD11 H -22.904 4.377 11.507 1.00 . A A . 160 ILE HD11 1 1 1 2518 1 1 160 ILE HD12 H -24.130 3.153 11.839 1.00 . A A . 160 ILE HD12 1 1 1 2519 1 1 160 ILE HD13 H -23.341 3.996 13.173 1.00 . A A . 160 ILE HD13 1 1 1 2520 1 1 160 ILE HG12 H -22.462 1.741 12.885 1.00 . A A . 160 ILE HG12 1 1 1 2521 1 1 160 ILE HG13 H -21.231 2.971 12.620 1.00 . A A . 160 ILE HG13 1 1 1 2522 1 1 160 ILE HG21 H -23.370 0.446 10.856 1.00 . A A . 160 ILE HG21 1 1 1 2523 1 1 160 ILE HG22 H -23.862 2.016 10.222 1.00 . A A . 160 ILE HG22 1 1 1 2524 1 1 160 ILE HG23 H -22.852 0.948 9.247 1.00 . A A . 160 ILE HG23 1 1 1 2525 1 1 160 ILE N N -21.083 -0.237 11.823 1.00 . A A . 160 ILE N 1 1 1 2526 1 1 160 ILE O O -19.262 1.716 12.703 1.00 . A A . 160 ILE O 1 1 1 2527 1 1 161 SER C C -17.496 4.150 10.958 1.00 . A A . 161 SER C 1 1 1 2528 1 1 161 SER CA C -17.319 2.634 10.953 1.00 . A A . 161 SER CA 1 1 1 2529 1 1 161 SER CB C -16.197 2.243 9.989 1.00 . A A . 161 SER CB 1 1 1 2530 1 1 161 SER H H -18.757 1.815 9.631 1.00 . A A . 161 SER H 1 1 1 2531 1 1 161 SER HA H -17.056 2.310 11.948 1.00 . A A . 161 SER HA 1 1 1 2532 1 1 161 SER HB2 H -16.478 2.518 8.983 1.00 . A A . 161 SER HB2 1 1 1 2533 1 1 161 SER HB3 H -15.292 2.764 10.265 1.00 . A A . 161 SER HB3 1 1 1 2534 1 1 161 SER HG H -15.759 0.583 10.931 1.00 . A A . 161 SER HG 1 1 1 2535 1 1 161 SER N N -18.562 1.968 10.580 1.00 . A A . 161 SER N 1 1 1 2536 1 1 161 SER O O -18.582 4.661 10.685 1.00 . A A . 161 SER O 1 1 1 2537 1 1 161 SER OG O -15.953 0.848 10.029 1.00 . A A . 161 SER OG 1 1 1 2538 1 1 162 LEU C C -15.083 6.907 10.986 1.00 . A A . 162 LEU C 1 1 1 2539 1 1 162 LEU CA C -16.453 6.321 11.313 1.00 . A A . 162 LEU CA 1 1 1 2540 1 1 162 LEU CB C -16.910 6.800 12.692 1.00 . A A . 162 LEU CB 1 1 1 2541 1 1 162 LEU CD1 C -18.689 7.050 14.440 1.00 . A A . 162 LEU CD1 1 1 1 2542 1 1 162 LEU CD2 C -19.306 7.097 12.016 1.00 . A A . 162 LEU CD2 1 1 1 2543 1 1 162 LEU CG C -18.365 6.506 13.057 1.00 . A A . 162 LEU CG 1 1 1 2544 1 1 162 LEU H H -15.582 4.399 11.479 1.00 . A A . 162 LEU H 1 1 1 2545 1 1 162 LEU HA H -17.162 6.657 10.571 1.00 . A A . 162 LEU HA 1 1 1 2546 1 1 162 LEU HB2 H -16.282 6.328 13.431 1.00 . A A . 162 LEU HB2 1 1 1 2547 1 1 162 LEU HB3 H -16.767 7.871 12.732 1.00 . A A . 162 LEU HB3 1 1 1 2548 1 1 162 LEU HD11 H -18.964 8.090 14.362 1.00 . A A . 162 LEU HD11 1 1 1 2549 1 1 162 LEU HD12 H -17.822 6.953 15.076 1.00 . A A . 162 LEU HD12 1 1 1 2550 1 1 162 LEU HD13 H -19.510 6.490 14.863 1.00 . A A . 162 LEU HD13 1 1 1 2551 1 1 162 LEU HD21 H -18.728 7.543 11.221 1.00 . A A . 162 LEU HD21 1 1 1 2552 1 1 162 LEU HD22 H -19.925 7.851 12.479 1.00 . A A . 162 LEU HD22 1 1 1 2553 1 1 162 LEU HD23 H -19.932 6.314 11.612 1.00 . A A . 162 LEU HD23 1 1 1 2554 1 1 162 LEU HG H -18.516 5.436 13.076 1.00 . A A . 162 LEU HG 1 1 1 2555 1 1 162 LEU N N -16.419 4.863 11.271 1.00 . A A . 162 LEU N 1 1 1 2556 1 1 162 LEU O O -14.068 6.487 11.542 1.00 . A A . 162 LEU O 1 1 1 2557 1 1 163 TYR C C -14.048 9.994 9.345 1.00 . A A . 163 TYR C 1 1 1 2558 1 1 163 TYR CA C -13.818 8.524 9.681 1.00 . A A . 163 TYR CA 1 1 1 2559 1 1 163 TYR CB C -13.211 7.803 8.476 1.00 . A A . 163 TYR CB 1 1 1 2560 1 1 163 TYR CD1 C -14.318 5.557 8.149 1.00 . A A . 163 TYR CD1 1 1 1 2561 1 1 163 TYR CD2 C -12.163 5.611 9.164 1.00 . A A . 163 TYR CD2 1 1 1 2562 1 1 163 TYR CE1 C -14.341 4.180 8.260 1.00 . A A . 163 TYR CE1 1 1 1 2563 1 1 163 TYR CE2 C -12.176 4.235 9.278 1.00 . A A . 163 TYR CE2 1 1 1 2564 1 1 163 TYR CG C -13.231 6.296 8.599 1.00 . A A . 163 TYR CG 1 1 1 2565 1 1 163 TYR CZ C -13.268 3.524 8.825 1.00 . A A . 163 TYR CZ 1 1 1 2566 1 1 163 TYR H H -15.904 8.171 9.674 1.00 . A A . 163 TYR H 1 1 1 2567 1 1 163 TYR HA H -13.129 8.460 10.510 1.00 . A A . 163 TYR HA 1 1 1 2568 1 1 163 TYR HB2 H -13.765 8.070 7.589 1.00 . A A . 163 TYR HB2 1 1 1 2569 1 1 163 TYR HB3 H -12.183 8.113 8.359 1.00 . A A . 163 TYR HB3 1 1 1 2570 1 1 163 TYR HD1 H -15.157 6.074 7.706 1.00 . A A . 163 TYR HD1 1 1 1 2571 1 1 163 TYR HD2 H -11.309 6.171 9.519 1.00 . A A . 163 TYR HD2 1 1 1 2572 1 1 163 TYR HE1 H -15.195 3.623 7.905 1.00 . A A . 163 TYR HE1 1 1 1 2573 1 1 163 TYR HE2 H -11.336 3.720 9.721 1.00 . A A . 163 TYR HE2 1 1 1 2574 1 1 163 TYR HH H -12.413 1.804 8.741 1.00 . A A . 163 TYR HH 1 1 1 2575 1 1 163 TYR N N -15.063 7.880 10.082 1.00 . A A . 163 TYR N 1 1 1 2576 1 1 163 TYR O O -15.188 10.444 9.225 1.00 . A A . 163 TYR O 1 1 1 2577 1 1 163 TYR OH O -13.286 2.152 8.936 1.00 . A A . 163 TYR OH 1 1 1 2578 1 1 164 TYR C C -12.382 12.451 7.527 1.00 . A A . 164 TYR C 1 1 1 2579 1 1 164 TYR CA C -13.040 12.157 8.872 1.00 . A A . 164 TYR CA 1 1 1 2580 1 1 164 TYR CB C -12.375 12.989 9.970 1.00 . A A . 164 TYR CB 1 1 1 2581 1 1 164 TYR CD1 C -9.984 12.182 9.887 1.00 . A A . 164 TYR CD1 1 1 1 2582 1 1 164 TYR CD2 C -11.225 11.820 11.890 1.00 . A A . 164 TYR CD2 1 1 1 2583 1 1 164 TYR CE1 C -8.883 11.568 10.453 1.00 . A A . 164 TYR CE1 1 1 1 2584 1 1 164 TYR CE2 C -10.128 11.206 12.464 1.00 . A A . 164 TYR CE2 1 1 1 2585 1 1 164 TYR CG C -11.172 12.317 10.594 1.00 . A A . 164 TYR CG 1 1 1 2586 1 1 164 TYR CZ C -8.960 11.082 11.742 1.00 . A A . 164 TYR CZ 1 1 1 2587 1 1 164 TYR H H -12.077 10.322 9.300 1.00 . A A . 164 TYR H 1 1 1 2588 1 1 164 TYR HA H -14.085 12.425 8.814 1.00 . A A . 164 TYR HA 1 1 1 2589 1 1 164 TYR HB2 H -12.050 13.929 9.553 1.00 . A A . 164 TYR HB2 1 1 1 2590 1 1 164 TYR HB3 H -13.093 13.178 10.754 1.00 . A A . 164 TYR HB3 1 1 1 2591 1 1 164 TYR HD1 H -9.926 12.564 8.878 1.00 . A A . 164 TYR HD1 1 1 1 2592 1 1 164 TYR HD2 H -12.141 11.918 12.453 1.00 . A A . 164 TYR HD2 1 1 1 2593 1 1 164 TYR HE1 H -7.968 11.472 9.888 1.00 . A A . 164 TYR HE1 1 1 1 2594 1 1 164 TYR HE2 H -10.188 10.825 13.473 1.00 . A A . 164 TYR HE2 1 1 1 2595 1 1 164 TYR HH H -7.890 10.592 13.261 1.00 . A A . 164 TYR HH 1 1 1 2596 1 1 164 TYR N N -12.958 10.737 9.193 1.00 . A A . 164 TYR N 1 1 1 2597 1 1 164 TYR O O -11.336 11.890 7.198 1.00 . A A . 164 TYR O 1 1 1 2598 1 1 164 TYR OH O -7.865 10.472 12.309 1.00 . A A . 164 TYR OH 1 1 1 2599 1 1 165 THR C C -13.152 14.967 4.918 1.00 . A A . 165 THR C 1 1 1 2600 1 1 165 THR CA C -12.479 13.704 5.443 1.00 . A A . 165 THR CA 1 1 1 2601 1 1 165 THR CB C -12.673 12.569 4.420 1.00 . A A . 165 THR CB 1 1 1 2602 1 1 165 THR CG2 C -14.104 12.053 4.449 1.00 . A A . 165 THR CG2 1 1 1 2603 1 1 165 THR H H -13.832 13.748 7.070 1.00 . A A . 165 THR H 1 1 1 2604 1 1 165 THR HA H -11.420 13.889 5.547 1.00 . A A . 165 THR HA 1 1 1 2605 1 1 165 THR HB H -12.008 11.757 4.676 1.00 . A A . 165 THR HB 1 1 1 2606 1 1 165 THR HG1 H -12.466 12.319 2.475 1.00 . A A . 165 THR HG1 1 1 1 2607 1 1 165 THR HG21 H -14.217 11.265 3.720 1.00 . A A . 165 THR HG21 1 1 1 2608 1 1 165 THR HG22 H -14.782 12.860 4.214 1.00 . A A . 165 THR HG22 1 1 1 2609 1 1 165 THR HG23 H -14.328 11.669 5.433 1.00 . A A . 165 THR HG23 1 1 1 2610 1 1 165 THR N N -13.002 13.335 6.752 1.00 . A A . 165 THR N 1 1 1 2611 1 1 165 THR O O -14.378 15.049 4.858 1.00 . A A . 165 THR O 1 1 1 2612 1 1 165 THR OG1 O -12.355 13.036 3.104 1.00 . A A . 165 THR OG1 1 1 1 2613 1 1 166 GLY C C -12.557 17.401 2.554 1.00 . A A . 166 GLY C 1 1 1 2614 1 1 166 GLY CA C -12.878 17.196 4.021 1.00 . A A . 166 GLY CA 1 1 1 2615 1 1 166 GLY H H -11.372 15.828 4.607 1.00 . A A . 166 GLY H 1 1 1 2616 1 1 166 GLY HA2 H -13.951 17.193 4.147 1.00 . A A . 166 GLY HA2 1 1 1 2617 1 1 166 GLY HA3 H -12.461 18.016 4.587 1.00 . A A . 166 GLY HA3 1 1 1 2618 1 1 166 GLY N N -12.342 15.950 4.537 1.00 . A A . 166 GLY N 1 1 1 2619 1 1 166 GLY O O -12.939 18.412 1.965 1.00 . A A . 166 GLY O 1 1 1 2620 1 1 167 GLU C C -10.560 17.717 0.307 1.00 . A A . 167 GLU C 1 1 1 2621 1 1 167 GLU CA C -11.479 16.524 0.556 1.00 . A A . 167 GLU CA 1 1 1 2622 1 1 167 GLU CB C -12.728 16.636 -0.320 1.00 . A A . 167 GLU CB 1 1 1 2623 1 1 167 GLU CD C -14.355 15.468 -1.859 1.00 . A A . 167 GLU CD 1 1 1 2624 1 1 167 GLU CG C -13.133 15.325 -0.974 1.00 . A A . 167 GLU CG 1 1 1 2625 1 1 167 GLU H H -11.577 15.659 2.486 1.00 . A A . 167 GLU H 1 1 1 2626 1 1 167 GLU HA H -10.951 15.618 0.300 1.00 . A A . 167 GLU HA 1 1 1 2627 1 1 167 GLU HB2 H -13.551 16.981 0.288 1.00 . A A . 167 GLU HB2 1 1 1 2628 1 1 167 GLU HB3 H -12.541 17.360 -1.100 1.00 . A A . 167 GLU HB3 1 1 1 2629 1 1 167 GLU HG2 H -12.311 14.969 -1.576 1.00 . A A . 167 GLU HG2 1 1 1 2630 1 1 167 GLU HG3 H -13.349 14.604 -0.199 1.00 . A A . 167 GLU HG3 1 1 1 2631 1 1 167 GLU N N -11.853 16.441 1.963 1.00 . A A . 167 GLU N 1 1 1 2632 1 1 167 GLU O O -10.495 18.659 1.097 1.00 . A A . 167 GLU O 1 1 1 2633 1 1 167 GLU OE1 O -15.423 15.855 -1.340 1.00 . A A . 167 GLU OE1 1 1 1 2634 1 1 167 GLU OE2 O -14.244 15.192 -3.072 1.00 . A A . 167 GLU OE2 1 1 1 2635 1 1 168 PRO C C -9.627 20.028 -1.597 1.00 . A A . 168 PRO C 1 1 1 2636 1 1 168 PRO CA C -8.904 18.746 -1.199 1.00 . A A . 168 PRO CA 1 1 1 2637 1 1 168 PRO CB C -8.159 18.158 -2.401 1.00 . A A . 168 PRO CB 1 1 1 2638 1 1 168 PRO CD C -9.859 16.585 -1.807 1.00 . A A . 168 PRO CD 1 1 1 2639 1 1 168 PRO CG C -9.098 17.152 -2.973 1.00 . A A . 168 PRO CG 1 1 1 2640 1 1 168 PRO HA H -8.201 18.961 -0.408 1.00 . A A . 168 PRO HA 1 1 1 2641 1 1 168 PRO HB2 H -7.939 18.943 -3.110 1.00 . A A . 168 PRO HB2 1 1 1 2642 1 1 168 PRO HB3 H -7.241 17.696 -2.069 1.00 . A A . 168 PRO HB3 1 1 1 2643 1 1 168 PRO HD2 H -10.873 16.352 -2.096 1.00 . A A . 168 PRO HD2 1 1 1 2644 1 1 168 PRO HD3 H -9.362 15.707 -1.423 1.00 . A A . 168 PRO HD3 1 1 1 2645 1 1 168 PRO HG2 H -9.773 17.633 -3.664 1.00 . A A . 168 PRO HG2 1 1 1 2646 1 1 168 PRO HG3 H -8.541 16.373 -3.471 1.00 . A A . 168 PRO HG3 1 1 1 2647 1 1 168 PRO N N -9.832 17.677 -0.819 1.00 . A A . 168 PRO N 1 1 1 2648 1 1 168 PRO O O -10.853 20.110 -1.520 1.00 . A A . 168 PRO O 1 1 1 2649 1 1 169 LYS C C -10.309 22.137 -3.668 1.00 . A A . 169 LYS C 1 1 1 2650 1 1 169 LYS CA C -9.428 22.305 -2.434 1.00 . A A . 169 LYS CA 1 1 1 2651 1 1 169 LYS CB C -8.313 23.312 -2.723 1.00 . A A . 169 LYS CB 1 1 1 2652 1 1 169 LYS CD C -6.355 24.487 -1.675 1.00 . A A . 169 LYS CD 1 1 1 2653 1 1 169 LYS CE C -6.310 25.815 -2.416 1.00 . A A . 169 LYS CE 1 1 1 2654 1 1 169 LYS CG C -7.783 24.006 -1.480 1.00 . A A . 169 LYS CG 1 1 1 2655 1 1 169 LYS H H -7.889 20.900 -2.061 1.00 . A A . 169 LYS H 1 1 1 2656 1 1 169 LYS HA H -10.035 22.676 -1.621 1.00 . A A . 169 LYS HA 1 1 1 2657 1 1 169 LYS HB2 H -7.492 22.796 -3.198 1.00 . A A . 169 LYS HB2 1 1 1 2658 1 1 169 LYS HB3 H -8.692 24.067 -3.397 1.00 . A A . 169 LYS HB3 1 1 1 2659 1 1 169 LYS HD2 H -5.891 24.612 -0.709 1.00 . A A . 169 LYS HD2 1 1 1 2660 1 1 169 LYS HD3 H -5.811 23.748 -2.246 1.00 . A A . 169 LYS HD3 1 1 1 2661 1 1 169 LYS HE2 H -7.072 25.811 -3.181 1.00 . A A . 169 LYS HE2 1 1 1 2662 1 1 169 LYS HE3 H -6.510 26.611 -1.714 1.00 . A A . 169 LYS HE3 1 1 1 2663 1 1 169 LYS HG2 H -8.411 24.857 -1.259 1.00 . A A . 169 LYS HG2 1 1 1 2664 1 1 169 LYS HG3 H -7.810 23.312 -0.652 1.00 . A A . 169 LYS HG3 1 1 1 2665 1 1 169 LYS HZ1 H -4.439 25.166 -3.080 1.00 . A A . 169 LYS HZ1 1 1 1 2666 1 1 169 LYS HZ2 H -4.450 26.759 -2.510 1.00 . A A . 169 LYS HZ2 1 1 1 2667 1 1 169 LYS HZ3 H -5.111 26.398 -4.024 1.00 . A A . 169 LYS HZ3 1 1 1 2668 1 1 169 LYS N N -8.861 21.027 -2.022 1.00 . A A . 169 LYS N 1 1 1 2669 1 1 169 LYS NZ N -4.985 26.051 -3.052 1.00 . A A . 169 LYS NZ 1 1 1 2670 1 1 169 LYS O O -10.466 21.032 -4.185 1.00 . A A . 169 LYS O 1 1 1 2671 1 1 170 GLY C C -13.204 23.070 -4.948 1.00 . A A . 170 GLY C 1 1 1 2672 1 1 170 GLY CA C -11.737 23.196 -5.307 1.00 . A A . 170 GLY CA 1 1 1 2673 1 1 170 GLY H H -10.720 24.097 -3.683 1.00 . A A . 170 GLY H 1 1 1 2674 1 1 170 GLY HA2 H -11.594 24.100 -5.880 1.00 . A A . 170 GLY HA2 1 1 1 2675 1 1 170 GLY HA3 H -11.453 22.348 -5.913 1.00 . A A . 170 GLY HA3 1 1 1 2676 1 1 170 GLY N N -10.881 23.243 -4.136 1.00 . A A . 170 GLY N 1 1 1 2677 1 1 170 GLY O O -14.076 23.365 -5.764 1.00 . A A . 170 GLY O 1 1 1 2678 1 1 171 GLU C C -15.632 23.763 -3.400 1.00 . A A . 171 GLU C 1 1 1 2679 1 1 171 GLU CA C -14.849 22.461 -3.260 1.00 . A A . 171 GLU CA 1 1 1 2680 1 1 171 GLU CB C -14.865 21.997 -1.802 1.00 . A A . 171 GLU CB 1 1 1 2681 1 1 171 GLU CD C -13.942 22.309 0.528 1.00 . A A . 171 GLU CD 1 1 1 2682 1 1 171 GLU CG C -14.043 22.876 -0.874 1.00 . A A . 171 GLU CG 1 1 1 2683 1 1 171 GLU H H -12.737 22.409 -3.119 1.00 . A A . 171 GLU H 1 1 1 2684 1 1 171 GLU HA H -15.316 21.706 -3.874 1.00 . A A . 171 GLU HA 1 1 1 2685 1 1 171 GLU HB2 H -15.886 21.992 -1.450 1.00 . A A . 171 GLU HB2 1 1 1 2686 1 1 171 GLU HB3 H -14.472 20.992 -1.753 1.00 . A A . 171 GLU HB3 1 1 1 2687 1 1 171 GLU HG2 H -13.047 22.973 -1.279 1.00 . A A . 171 GLU HG2 1 1 1 2688 1 1 171 GLU HG3 H -14.505 23.851 -0.820 1.00 . A A . 171 GLU HG3 1 1 1 2689 1 1 171 GLU N N -13.476 22.628 -3.724 1.00 . A A . 171 GLU N 1 1 1 2690 1 1 171 GLU O O -16.769 23.769 -3.870 1.00 . A A . 171 GLU O 1 1 1 2691 1 1 171 GLU OE1 O -14.959 21.787 1.031 1.00 . A A . 171 GLU OE1 1 1 1 2692 1 1 171 GLU OE2 O -12.847 22.387 1.123 1.00 . A A . 171 GLU OE2 1 1 1 2693 1 1 172 GLY C C -14.994 27.085 -4.065 1.00 . A A . 172 GLY C 1 1 1 2694 1 1 172 GLY CA C -15.669 26.159 -3.073 1.00 . A A . 172 GLY CA 1 1 1 2695 1 1 172 GLY H H -14.108 24.801 -2.620 1.00 . A A . 172 GLY H 1 1 1 2696 1 1 172 GLY HA2 H -16.695 26.011 -3.374 1.00 . A A . 172 GLY HA2 1 1 1 2697 1 1 172 GLY HA3 H -15.653 26.623 -2.097 1.00 . A A . 172 GLY HA3 1 1 1 2698 1 1 172 GLY N N -15.015 24.866 -2.986 1.00 . A A . 172 GLY N 1 1 1 2699 1 1 172 GLY O O -15.612 28.024 -4.569 1.00 . A A . 172 GLY O 1 1 1 2700 1 1 173 LEU C C -13.560 27.561 -6.685 1.00 . A A . 173 LEU C 1 1 1 2701 1 1 173 LEU CA C -12.962 27.641 -5.284 1.00 . A A . 173 LEU CA 1 1 1 2702 1 1 173 LEU CB C -11.500 27.191 -5.315 1.00 . A A . 173 LEU CB 1 1 1 2703 1 1 173 LEU CD1 C -9.401 26.517 -4.122 1.00 . A A . 173 LEU CD1 1 1 1 2704 1 1 173 LEU CD2 C -10.744 28.455 -3.287 1.00 . A A . 173 LEU CD2 1 1 1 2705 1 1 173 LEU CG C -10.800 27.091 -3.960 1.00 . A A . 173 LEU CG 1 1 1 2706 1 1 173 LEU H H -13.284 26.060 -3.914 1.00 . A A . 173 LEU H 1 1 1 2707 1 1 173 LEU HA H -13.008 28.664 -4.944 1.00 . A A . 173 LEU HA 1 1 1 2708 1 1 173 LEU HB2 H -11.464 26.217 -5.778 1.00 . A A . 173 LEU HB2 1 1 1 2709 1 1 173 LEU HB3 H -10.950 27.897 -5.922 1.00 . A A . 173 LEU HB3 1 1 1 2710 1 1 173 LEU HD11 H -9.431 25.685 -4.810 1.00 . A A . 173 LEU HD11 1 1 1 2711 1 1 173 LEU HD12 H -9.037 26.179 -3.163 1.00 . A A . 173 LEU HD12 1 1 1 2712 1 1 173 LEU HD13 H -8.741 27.280 -4.508 1.00 . A A . 173 LEU HD13 1 1 1 2713 1 1 173 LEU HD21 H -9.759 28.612 -2.873 1.00 . A A . 173 LEU HD21 1 1 1 2714 1 1 173 LEU HD22 H -11.478 28.496 -2.496 1.00 . A A . 173 LEU HD22 1 1 1 2715 1 1 173 LEU HD23 H -10.956 29.224 -4.015 1.00 . A A . 173 LEU HD23 1 1 1 2716 1 1 173 LEU HG H -11.361 26.424 -3.320 1.00 . A A . 173 LEU HG 1 1 1 2717 1 1 173 LEU N N -13.723 26.822 -4.347 1.00 . A A . 173 LEU N 1 1 1 2718 1 1 173 LEU O O -13.884 28.583 -7.290 1.00 . A A . 173 LEU O 1 1 1 2719 1 1 174 GLU C C -15.779 26.320 -8.511 1.00 . A A . 174 GLU C 1 1 1 2720 1 1 174 GLU CA C -14.265 26.130 -8.523 1.00 . A A . 174 GLU CA 1 1 1 2721 1 1 174 GLU CB C -13.920 24.728 -9.029 1.00 . A A . 174 GLU CB 1 1 1 2722 1 1 174 GLU CD C -12.372 25.532 -10.857 1.00 . A A . 174 GLU CD 1 1 1 2723 1 1 174 GLU CG C -12.537 24.628 -9.650 1.00 . A A . 174 GLU CG 1 1 1 2724 1 1 174 GLU H H -13.427 25.566 -6.662 1.00 . A A . 174 GLU H 1 1 1 2725 1 1 174 GLU HA H -13.828 26.860 -9.187 1.00 . A A . 174 GLU HA 1 1 1 2726 1 1 174 GLU HB2 H -13.971 24.036 -8.201 1.00 . A A . 174 GLU HB2 1 1 1 2727 1 1 174 GLU HB3 H -14.647 24.438 -9.773 1.00 . A A . 174 GLU HB3 1 1 1 2728 1 1 174 GLU HG2 H -11.802 24.907 -8.909 1.00 . A A . 174 GLU HG2 1 1 1 2729 1 1 174 GLU HG3 H -12.367 23.607 -9.958 1.00 . A A . 174 GLU HG3 1 1 1 2730 1 1 174 GLU N N -13.704 26.342 -7.194 1.00 . A A . 174 GLU N 1 1 1 2731 1 1 174 GLU O O -16.372 26.717 -9.514 1.00 . A A . 174 GLU O 1 1 1 2732 1 1 174 GLU OE1 O -12.845 25.155 -11.949 1.00 . A A . 174 GLU OE1 1 1 1 2733 1 1 174 GLU OE2 O -11.771 26.616 -10.708 1.00 . A A . 174 GLU OE2 1 1 2 2734 1 1 1 GLY C C 9.249 3.128 -3.087 1.00 . A A . 1 GLY C 1 1 2 2735 1 1 1 GLY CA C 10.438 2.253 -2.741 1.00 . A A . 1 GLY CA 1 1 2 2736 1 1 1 GLY H1 H 10.024 0.282 -3.395 1.00 . A A . 1 GLY H1 1 1 2 2737 1 1 1 GLY HA2 H 10.342 1.922 -1.718 1.00 . A A . 1 GLY HA2 1 1 2 2738 1 1 1 GLY HA3 H 11.341 2.838 -2.837 1.00 . A A . 1 GLY HA3 1 1 2 2739 1 1 1 GLY N N 10.540 1.089 -3.602 1.00 . A A . 1 GLY N 1 1 2 2740 1 1 1 GLY O O 8.320 3.271 -2.292 1.00 . A A . 1 GLY O 1 1 2 2741 1 1 2 THR C C 7.122 3.792 -5.460 1.00 . A A . 2 THR C 1 1 2 2742 1 1 2 THR CA C 8.197 4.586 -4.728 1.00 . A A . 2 THR CA 1 1 2 2743 1 1 2 THR CB C 8.719 5.699 -5.657 1.00 . A A . 2 THR CB 1 1 2 2744 1 1 2 THR CG2 C 7.654 6.762 -5.880 1.00 . A A . 2 THR CG2 1 1 2 2745 1 1 2 THR H H 10.046 3.565 -4.868 1.00 . A A . 2 THR H 1 1 2 2746 1 1 2 THR HA H 7.758 5.050 -3.856 1.00 . A A . 2 THR HA 1 1 2 2747 1 1 2 THR HB H 8.975 5.260 -6.611 1.00 . A A . 2 THR HB 1 1 2 2748 1 1 2 THR HG1 H 9.634 7.051 -4.549 1.00 . A A . 2 THR HG1 1 1 2 2749 1 1 2 THR HG21 H 7.681 7.474 -5.069 1.00 . A A . 2 THR HG21 1 1 2 2750 1 1 2 THR HG22 H 6.681 6.294 -5.916 1.00 . A A . 2 THR HG22 1 1 2 2751 1 1 2 THR HG23 H 7.844 7.271 -6.813 1.00 . A A . 2 THR HG23 1 1 2 2752 1 1 2 THR N N 9.278 3.718 -4.279 1.00 . A A . 2 THR N 1 1 2 2753 1 1 2 THR O O 7.256 3.496 -6.646 1.00 . A A . 2 THR O 1 1 2 2754 1 1 2 THR OG1 O 9.889 6.300 -5.091 1.00 . A A . 2 THR OG1 1 1 2 2755 1 1 3 GLU C C 4.451 3.355 -6.604 1.00 . A A . 3 GLU C 1 1 2 2756 1 1 3 GLU CA C 4.957 2.689 -5.327 1.00 . A A . 3 GLU CA 1 1 2 2757 1 1 3 GLU CB C 3.811 2.552 -4.322 1.00 . A A . 3 GLU CB 1 1 2 2758 1 1 3 GLU CD C 4.690 0.903 -2.623 1.00 . A A . 3 GLU CD 1 1 2 2759 1 1 3 GLU CG C 3.685 1.159 -3.729 1.00 . A A . 3 GLU CG 1 1 2 2760 1 1 3 GLU H H 6.006 3.715 -3.802 1.00 . A A . 3 GLU H 1 1 2 2761 1 1 3 GLU HA H 5.328 1.705 -5.572 1.00 . A A . 3 GLU HA 1 1 2 2762 1 1 3 GLU HB2 H 3.971 3.252 -3.515 1.00 . A A . 3 GLU HB2 1 1 2 2763 1 1 3 GLU HB3 H 2.883 2.795 -4.818 1.00 . A A . 3 GLU HB3 1 1 2 2764 1 1 3 GLU HG2 H 2.690 1.043 -3.324 1.00 . A A . 3 GLU HG2 1 1 2 2765 1 1 3 GLU HG3 H 3.840 0.432 -4.513 1.00 . A A . 3 GLU HG3 1 1 2 2766 1 1 3 GLU N N 6.055 3.450 -4.744 1.00 . A A . 3 GLU N 1 1 2 2767 1 1 3 GLU O O 4.481 2.775 -7.690 1.00 . A A . 3 GLU O 1 1 2 2768 1 1 3 GLU OE1 O 4.443 1.348 -1.483 1.00 . A A . 3 GLU OE1 1 1 2 2769 1 1 3 GLU OE2 O 5.723 0.257 -2.897 1.00 . A A . 3 GLU OE2 1 1 2 2770 1 1 4 PRO C C 4.552 5.791 -8.575 1.00 . A A . 4 PRO C 1 1 2 2771 1 1 4 PRO CA C 3.454 5.374 -7.603 1.00 . A A . 4 PRO CA 1 1 2 2772 1 1 4 PRO CB C 2.833 6.604 -6.937 1.00 . A A . 4 PRO CB 1 1 2 2773 1 1 4 PRO CD C 3.909 5.354 -5.207 1.00 . A A . 4 PRO CD 1 1 2 2774 1 1 4 PRO CG C 3.569 6.750 -5.650 1.00 . A A . 4 PRO CG 1 1 2 2775 1 1 4 PRO HA H 2.690 4.828 -8.138 1.00 . A A . 4 PRO HA 1 1 2 2776 1 1 4 PRO HB2 H 2.971 7.468 -7.572 1.00 . A A . 4 PRO HB2 1 1 2 2777 1 1 4 PRO HB3 H 1.780 6.436 -6.772 1.00 . A A . 4 PRO HB3 1 1 2 2778 1 1 4 PRO HD2 H 4.863 5.340 -4.701 1.00 . A A . 4 PRO HD2 1 1 2 2779 1 1 4 PRO HD3 H 3.134 4.962 -4.566 1.00 . A A . 4 PRO HD3 1 1 2 2780 1 1 4 PRO HG2 H 4.470 7.324 -5.805 1.00 . A A . 4 PRO HG2 1 1 2 2781 1 1 4 PRO HG3 H 2.937 7.231 -4.918 1.00 . A A . 4 PRO HG3 1 1 2 2782 1 1 4 PRO N N 3.975 4.602 -6.472 1.00 . A A . 4 PRO N 1 1 2 2783 1 1 4 PRO O O 5.706 5.972 -8.185 1.00 . A A . 4 PRO O 1 1 2 2784 1 1 5 THR C C 5.101 7.844 -11.109 1.00 . A A . 5 THR C 1 1 2 2785 1 1 5 THR CA C 5.140 6.339 -10.873 1.00 . A A . 5 THR CA 1 1 2 2786 1 1 5 THR CB C 4.865 5.614 -12.203 1.00 . A A . 5 THR CB 1 1 2 2787 1 1 5 THR CG2 C 4.472 4.165 -11.959 1.00 . A A . 5 THR CG2 1 1 2 2788 1 1 5 THR H H 3.252 5.785 -10.094 1.00 . A A . 5 THR H 1 1 2 2789 1 1 5 THR HA H 6.129 6.063 -10.534 1.00 . A A . 5 THR HA 1 1 2 2790 1 1 5 THR HB H 5.767 5.632 -12.799 1.00 . A A . 5 THR HB 1 1 2 2791 1 1 5 THR HG1 H 4.157 6.592 -13.763 1.00 . A A . 5 THR HG1 1 1 2 2792 1 1 5 THR HG21 H 3.485 4.128 -11.524 1.00 . A A . 5 THR HG21 1 1 2 2793 1 1 5 THR HG22 H 5.180 3.709 -11.283 1.00 . A A . 5 THR HG22 1 1 2 2794 1 1 5 THR HG23 H 4.473 3.629 -12.897 1.00 . A A . 5 THR HG23 1 1 2 2795 1 1 5 THR N N 4.186 5.943 -9.844 1.00 . A A . 5 THR N 1 1 2 2796 1 1 5 THR O O 6.141 8.493 -11.226 1.00 . A A . 5 THR O 1 1 2 2797 1 1 5 THR OG1 O 3.820 6.283 -12.918 1.00 . A A . 5 THR OG1 1 1 2 2798 1 1 6 THR C C 2.997 10.481 -10.230 1.00 . A A . 6 THR C 1 1 2 2799 1 1 6 THR CA C 3.719 9.826 -11.402 1.00 . A A . 6 THR CA 1 1 2 2800 1 1 6 THR CB C 2.928 10.100 -12.695 1.00 . A A . 6 THR CB 1 1 2 2801 1 1 6 THR CG2 C 3.624 9.480 -13.897 1.00 . A A . 6 THR CG2 1 1 2 2802 1 1 6 THR H H 3.102 7.827 -11.078 1.00 . A A . 6 THR H 1 1 2 2803 1 1 6 THR HA H 4.698 10.270 -11.503 1.00 . A A . 6 THR HA 1 1 2 2804 1 1 6 THR HB H 2.869 11.169 -12.844 1.00 . A A . 6 THR HB 1 1 2 2805 1 1 6 THR HG1 H 0.969 10.293 -12.576 1.00 . A A . 6 THR HG1 1 1 2 2806 1 1 6 THR HG21 H 4.343 8.749 -13.558 1.00 . A A . 6 THR HG21 1 1 2 2807 1 1 6 THR HG22 H 4.132 10.251 -14.457 1.00 . A A . 6 THR HG22 1 1 2 2808 1 1 6 THR HG23 H 2.892 8.998 -14.528 1.00 . A A . 6 THR HG23 1 1 2 2809 1 1 6 THR N N 3.894 8.397 -11.179 1.00 . A A . 6 THR N 1 1 2 2810 1 1 6 THR O O 2.538 9.801 -9.313 1.00 . A A . 6 THR O 1 1 2 2811 1 1 6 THR OG1 O 1.602 9.571 -12.580 1.00 . A A . 6 THR OG1 1 1 2 2812 1 1 7 ALA C C 0.721 12.582 -9.428 1.00 . A A . 7 ALA C 1 1 2 2813 1 1 7 ALA CA C 2.230 12.553 -9.209 1.00 . A A . 7 ALA CA 1 1 2 2814 1 1 7 ALA CB C 2.781 13.969 -9.133 1.00 . A A . 7 ALA CB 1 1 2 2815 1 1 7 ALA H H 3.284 12.293 -11.026 1.00 . A A . 7 ALA H 1 1 2 2816 1 1 7 ALA HA H 2.438 12.061 -8.270 1.00 . A A . 7 ALA HA 1 1 2 2817 1 1 7 ALA HB1 H 2.091 14.594 -8.585 1.00 . A A . 7 ALA HB1 1 1 2 2818 1 1 7 ALA HB2 H 3.735 13.957 -8.628 1.00 . A A . 7 ALA HB2 1 1 2 2819 1 1 7 ALA HB3 H 2.907 14.360 -10.132 1.00 . A A . 7 ALA HB3 1 1 2 2820 1 1 7 ALA N N 2.899 11.806 -10.268 1.00 . A A . 7 ALA N 1 1 2 2821 1 1 7 ALA O O -0.033 13.030 -8.563 1.00 . A A . 7 ALA O 1 1 2 2822 1 1 8 PHE C C -1.761 10.744 -10.514 1.00 . A A . 8 PHE C 1 1 2 2823 1 1 8 PHE CA C -1.134 12.074 -10.920 1.00 . A A . 8 PHE CA 1 1 2 2824 1 1 8 PHE CB C -1.333 12.309 -12.419 1.00 . A A . 8 PHE CB 1 1 2 2825 1 1 8 PHE CD1 C -0.644 14.703 -12.719 1.00 . A A . 8 PHE CD1 1 1 2 2826 1 1 8 PHE CD2 C 0.650 13.009 -13.788 1.00 . A A . 8 PHE CD2 1 1 2 2827 1 1 8 PHE CE1 C 0.191 15.673 -13.242 1.00 . A A . 8 PHE CE1 1 1 2 2828 1 1 8 PHE CE2 C 1.488 13.974 -14.313 1.00 . A A . 8 PHE CE2 1 1 2 2829 1 1 8 PHE CG C -0.424 13.361 -12.987 1.00 . A A . 8 PHE CG 1 1 2 2830 1 1 8 PHE CZ C 1.259 15.308 -14.038 1.00 . A A . 8 PHE CZ 1 1 2 2831 1 1 8 PHE H H 0.936 11.758 -11.237 1.00 . A A . 8 PHE H 1 1 2 2832 1 1 8 PHE HA H -1.617 12.869 -10.373 1.00 . A A . 8 PHE HA 1 1 2 2833 1 1 8 PHE HB2 H -1.145 11.388 -12.949 1.00 . A A . 8 PHE HB2 1 1 2 2834 1 1 8 PHE HB3 H -2.352 12.619 -12.595 1.00 . A A . 8 PHE HB3 1 1 2 2835 1 1 8 PHE HD1 H -1.478 14.990 -12.096 1.00 . A A . 8 PHE HD1 1 1 2 2836 1 1 8 PHE HD2 H 0.831 11.965 -14.003 1.00 . A A . 8 PHE HD2 1 1 2 2837 1 1 8 PHE HE1 H 0.010 16.715 -13.025 1.00 . A A . 8 PHE HE1 1 1 2 2838 1 1 8 PHE HE2 H 2.322 13.686 -14.935 1.00 . A A . 8 PHE HE2 1 1 2 2839 1 1 8 PHE HZ H 1.912 16.065 -14.447 1.00 . A A . 8 PHE HZ 1 1 2 2840 1 1 8 PHE N N 0.286 12.102 -10.588 1.00 . A A . 8 PHE N 1 1 2 2841 1 1 8 PHE O O -1.559 9.724 -11.171 1.00 . A A . 8 PHE O 1 1 2 2842 1 1 9 ASN C C -4.483 9.906 -8.214 1.00 . A A . 9 ASN C 1 1 2 2843 1 1 9 ASN CA C -3.181 9.560 -8.931 1.00 . A A . 9 ASN CA 1 1 2 2844 1 1 9 ASN CB C -2.251 8.799 -7.984 1.00 . A A . 9 ASN CB 1 1 2 2845 1 1 9 ASN CG C -0.807 9.243 -8.112 1.00 . A A . 9 ASN CG 1 1 2 2846 1 1 9 ASN H H -2.648 11.608 -8.944 1.00 . A A . 9 ASN H 1 1 2 2847 1 1 9 ASN HA H -3.407 8.933 -9.780 1.00 . A A . 9 ASN HA 1 1 2 2848 1 1 9 ASN HB2 H -2.570 8.966 -6.965 1.00 . A A . 9 ASN HB2 1 1 2 2849 1 1 9 ASN HB3 H -2.305 7.744 -8.206 1.00 . A A . 9 ASN HB3 1 1 2 2850 1 1 9 ASN HD21 H -0.545 8.029 -9.665 1.00 . A A . 9 ASN HD21 1 1 2 2851 1 1 9 ASN HD22 H 0.836 8.955 -9.194 1.00 . A A . 9 ASN HD22 1 1 2 2852 1 1 9 ASN N N -2.524 10.764 -9.426 1.00 . A A . 9 ASN N 1 1 2 2853 1 1 9 ASN ND2 N -0.101 8.686 -9.089 1.00 . A A . 9 ASN ND2 1 1 2 2854 1 1 9 ASN O O -4.656 11.022 -7.722 1.00 . A A . 9 ASN O 1 1 2 2855 1 1 9 ASN OD1 O -0.332 10.077 -7.341 1.00 . A A . 9 ASN OD1 1 1 2 2856 1 1 10 LEU C C -7.080 7.912 -6.694 1.00 . A A . 10 LEU C 1 1 2 2857 1 1 10 LEU CA C -6.682 9.144 -7.501 1.00 . A A . 10 LEU CA 1 1 2 2858 1 1 10 LEU CB C -7.762 9.460 -8.536 1.00 . A A . 10 LEU CB 1 1 2 2859 1 1 10 LEU CD1 C -9.824 8.041 -8.402 1.00 . A A . 10 LEU CD1 1 1 2 2860 1 1 10 LEU CD2 C -8.731 8.447 -10.615 1.00 . A A . 10 LEU CD2 1 1 2 2861 1 1 10 LEU CG C -8.502 8.257 -9.123 1.00 . A A . 10 LEU CG 1 1 2 2862 1 1 10 LEU H H -5.200 8.074 -8.569 1.00 . A A . 10 LEU H 1 1 2 2863 1 1 10 LEU HA H -6.582 9.983 -6.828 1.00 . A A . 10 LEU HA 1 1 2 2864 1 1 10 LEU HB2 H -8.493 10.101 -8.067 1.00 . A A . 10 LEU HB2 1 1 2 2865 1 1 10 LEU HB3 H -7.292 9.990 -9.352 1.00 . A A . 10 LEU HB3 1 1 2 2866 1 1 10 LEU HD11 H -10.290 7.138 -8.768 1.00 . A A . 10 LEU HD11 1 1 2 2867 1 1 10 LEU HD12 H -10.476 8.882 -8.586 1.00 . A A . 10 LEU HD12 1 1 2 2868 1 1 10 LEU HD13 H -9.645 7.951 -7.341 1.00 . A A . 10 LEU HD13 1 1 2 2869 1 1 10 LEU HD21 H -8.412 7.562 -11.144 1.00 . A A . 10 LEU HD21 1 1 2 2870 1 1 10 LEU HD22 H -8.162 9.298 -10.960 1.00 . A A . 10 LEU HD22 1 1 2 2871 1 1 10 LEU HD23 H -9.782 8.619 -10.799 1.00 . A A . 10 LEU HD23 1 1 2 2872 1 1 10 LEU HG H -7.900 7.370 -8.986 1.00 . A A . 10 LEU HG 1 1 2 2873 1 1 10 LEU N N -5.395 8.942 -8.158 1.00 . A A . 10 LEU N 1 1 2 2874 1 1 10 LEU O O -6.649 6.797 -6.990 1.00 . A A . 10 LEU O 1 1 2 2875 1 1 11 PHE C C -9.614 6.373 -5.406 1.00 . A A . 11 PHE C 1 1 2 2876 1 1 11 PHE CA C -8.364 7.027 -4.825 1.00 . A A . 11 PHE CA 1 1 2 2877 1 1 11 PHE CB C -8.651 7.537 -3.411 1.00 . A A . 11 PHE CB 1 1 2 2878 1 1 11 PHE CD1 C -10.617 6.189 -2.628 1.00 . A A . 11 PHE CD1 1 1 2 2879 1 1 11 PHE CD2 C -8.512 5.845 -1.563 1.00 . A A . 11 PHE CD2 1 1 2 2880 1 1 11 PHE CE1 C -11.191 5.238 -1.805 1.00 . A A . 11 PHE CE1 1 1 2 2881 1 1 11 PHE CE2 C -9.080 4.894 -0.737 1.00 . A A . 11 PHE CE2 1 1 2 2882 1 1 11 PHE CG C -9.272 6.503 -2.516 1.00 . A A . 11 PHE CG 1 1 2 2883 1 1 11 PHE CZ C -10.422 4.589 -0.859 1.00 . A A . 11 PHE CZ 1 1 2 2884 1 1 11 PHE H H -8.215 9.032 -5.488 1.00 . A A . 11 PHE H 1 1 2 2885 1 1 11 PHE HA H -7.576 6.291 -4.780 1.00 . A A . 11 PHE HA 1 1 2 2886 1 1 11 PHE HB2 H -7.726 7.856 -2.956 1.00 . A A . 11 PHE HB2 1 1 2 2887 1 1 11 PHE HB3 H -9.327 8.376 -3.470 1.00 . A A . 11 PHE HB3 1 1 2 2888 1 1 11 PHE HD1 H -11.220 6.694 -3.368 1.00 . A A . 11 PHE HD1 1 1 2 2889 1 1 11 PHE HD2 H -7.461 6.083 -1.467 1.00 . A A . 11 PHE HD2 1 1 2 2890 1 1 11 PHE HE1 H -12.241 5.002 -1.902 1.00 . A A . 11 PHE HE1 1 1 2 2891 1 1 11 PHE HE2 H -8.476 4.388 0.001 1.00 . A A . 11 PHE HE2 1 1 2 2892 1 1 11 PHE HZ H -10.868 3.847 -0.215 1.00 . A A . 11 PHE HZ 1 1 2 2893 1 1 11 PHE N N -7.906 8.120 -5.674 1.00 . A A . 11 PHE N 1 1 2 2894 1 1 11 PHE O O -10.649 7.021 -5.568 1.00 . A A . 11 PHE O 1 1 2 2895 1 1 12 VAL C C -11.177 3.329 -5.283 1.00 . A A . 12 VAL C 1 1 2 2896 1 1 12 VAL CA C -10.632 4.343 -6.282 1.00 . A A . 12 VAL CA 1 1 2 2897 1 1 12 VAL CB C -10.227 3.608 -7.574 1.00 . A A . 12 VAL CB 1 1 2 2898 1 1 12 VAL CG1 C -9.308 4.478 -8.418 1.00 . A A . 12 VAL CG1 1 1 2 2899 1 1 12 VAL CG2 C -9.563 2.280 -7.245 1.00 . A A . 12 VAL CG2 1 1 2 2900 1 1 12 VAL H H -8.660 4.624 -5.568 1.00 . A A . 12 VAL H 1 1 2 2901 1 1 12 VAL HA H -11.412 5.050 -6.525 1.00 . A A . 12 VAL HA 1 1 2 2902 1 1 12 VAL HB H -11.121 3.408 -8.146 1.00 . A A . 12 VAL HB 1 1 2 2903 1 1 12 VAL HG11 H -8.287 4.149 -8.293 1.00 . A A . 12 VAL HG11 1 1 2 2904 1 1 12 VAL HG12 H -9.589 4.398 -9.457 1.00 . A A . 12 VAL HG12 1 1 2 2905 1 1 12 VAL HG13 H -9.394 5.507 -8.100 1.00 . A A . 12 VAL HG13 1 1 2 2906 1 1 12 VAL HG21 H -8.771 2.440 -6.529 1.00 . A A . 12 VAL HG21 1 1 2 2907 1 1 12 VAL HG22 H -10.296 1.606 -6.826 1.00 . A A . 12 VAL HG22 1 1 2 2908 1 1 12 VAL HG23 H -9.153 1.849 -8.146 1.00 . A A . 12 VAL HG23 1 1 2 2909 1 1 12 VAL N N -9.511 5.086 -5.720 1.00 . A A . 12 VAL N 1 1 2 2910 1 1 12 VAL O O -10.500 2.962 -4.323 1.00 . A A . 12 VAL O 1 1 2 2911 1 1 13 GLY C C -14.016 1.017 -5.342 1.00 . A A . 13 GLY C 1 1 2 2912 1 1 13 GLY CA C -13.021 1.910 -4.627 1.00 . A A . 13 GLY CA 1 1 2 2913 1 1 13 GLY H H -12.899 3.206 -6.297 1.00 . A A . 13 GLY H 1 1 2 2914 1 1 13 GLY HA2 H -12.248 1.294 -4.193 1.00 . A A . 13 GLY HA2 1 1 2 2915 1 1 13 GLY HA3 H -13.533 2.438 -3.836 1.00 . A A . 13 GLY HA3 1 1 2 2916 1 1 13 GLY N N -12.406 2.878 -5.516 1.00 . A A . 13 GLY N 1 1 2 2917 1 1 13 GLY O O -14.223 1.149 -6.548 1.00 . A A . 13 GLY O 1 1 2 2918 1 1 14 ASN C C -15.034 -1.534 -6.384 1.00 . A A . 14 ASN C 1 1 2 2919 1 1 14 ASN CA C -15.610 -0.814 -5.169 1.00 . A A . 14 ASN CA 1 1 2 2920 1 1 14 ASN CB C -16.881 -0.060 -5.564 1.00 . A A . 14 ASN CB 1 1 2 2921 1 1 14 ASN CG C -18.125 -0.919 -5.441 1.00 . A A . 14 ASN CG 1 1 2 2922 1 1 14 ASN H H -14.426 0.049 -3.641 1.00 . A A . 14 ASN H 1 1 2 2923 1 1 14 ASN HA H -15.856 -1.546 -4.414 1.00 . A A . 14 ASN HA 1 1 2 2924 1 1 14 ASN HB2 H -16.997 0.800 -4.920 1.00 . A A . 14 ASN HB2 1 1 2 2925 1 1 14 ASN HB3 H -16.793 0.271 -6.588 1.00 . A A . 14 ASN HB3 1 1 2 2926 1 1 14 ASN HD21 H -18.298 -0.994 -7.421 1.00 . A A . 14 ASN HD21 1 1 2 2927 1 1 14 ASN HD22 H -19.507 -1.846 -6.528 1.00 . A A . 14 ASN HD22 1 1 2 2928 1 1 14 ASN N N -14.633 0.105 -4.598 1.00 . A A . 14 ASN N 1 1 2 2929 1 1 14 ASN ND2 N -18.701 -1.291 -6.578 1.00 . A A . 14 ASN ND2 1 1 2 2930 1 1 14 ASN O O -15.589 -1.466 -7.481 1.00 . A A . 14 ASN O 1 1 2 2931 1 1 14 ASN OD1 O -18.562 -1.244 -4.337 1.00 . A A . 14 ASN OD1 1 1 2 2932 1 1 15 LEU C C -13.577 -4.450 -7.170 1.00 . A A . 15 LEU C 1 1 2 2933 1 1 15 LEU CA C -13.266 -2.959 -7.260 1.00 . A A . 15 LEU CA 1 1 2 2934 1 1 15 LEU CB C -11.753 -2.739 -7.212 1.00 . A A . 15 LEU CB 1 1 2 2935 1 1 15 LEU CD1 C -9.771 -1.303 -6.668 1.00 . A A . 15 LEU CD1 1 1 2 2936 1 1 15 LEU CD2 C -11.845 -0.264 -7.605 1.00 . A A . 15 LEU CD2 1 1 2 2937 1 1 15 LEU CG C -11.290 -1.368 -6.716 1.00 . A A . 15 LEU CG 1 1 2 2938 1 1 15 LEU H H -13.522 -2.243 -5.286 1.00 . A A . 15 LEU H 1 1 2 2939 1 1 15 LEU HA H -13.647 -2.580 -8.197 1.00 . A A . 15 LEU HA 1 1 2 2940 1 1 15 LEU HB2 H -11.330 -3.486 -6.559 1.00 . A A . 15 LEU HB2 1 1 2 2941 1 1 15 LEU HB3 H -11.367 -2.878 -8.212 1.00 . A A . 15 LEU HB3 1 1 2 2942 1 1 15 LEU HD11 H -9.368 -1.588 -7.628 1.00 . A A . 15 LEU HD11 1 1 2 2943 1 1 15 LEU HD12 H -9.406 -1.980 -5.910 1.00 . A A . 15 LEU HD12 1 1 2 2944 1 1 15 LEU HD13 H -9.461 -0.296 -6.431 1.00 . A A . 15 LEU HD13 1 1 2 2945 1 1 15 LEU HD21 H -11.135 -0.041 -8.387 1.00 . A A . 15 LEU HD21 1 1 2 2946 1 1 15 LEU HD22 H -12.018 0.621 -7.011 1.00 . A A . 15 LEU HD22 1 1 2 2947 1 1 15 LEU HD23 H -12.776 -0.591 -8.045 1.00 . A A . 15 LEU HD23 1 1 2 2948 1 1 15 LEU HG H -11.662 -1.211 -5.713 1.00 . A A . 15 LEU HG 1 1 2 2949 1 1 15 LEU N N -13.918 -2.225 -6.181 1.00 . A A . 15 LEU N 1 1 2 2950 1 1 15 LEU O O -13.000 -5.259 -7.896 1.00 . A A . 15 LEU O 1 1 2 2951 1 1 16 ASN C C -13.725 -7.017 -5.530 1.00 . A A . 16 ASN C 1 1 2 2952 1 1 16 ASN CA C -14.883 -6.198 -6.092 1.00 . A A . 16 ASN CA 1 1 2 2953 1 1 16 ASN CB C -15.350 -6.798 -7.420 1.00 . A A . 16 ASN CB 1 1 2 2954 1 1 16 ASN CG C -16.026 -8.144 -7.240 1.00 . A A . 16 ASN CG 1 1 2 2955 1 1 16 ASN H H -14.918 -4.114 -5.726 1.00 . A A . 16 ASN H 1 1 2 2956 1 1 16 ASN HA H -15.701 -6.224 -5.388 1.00 . A A . 16 ASN HA 1 1 2 2957 1 1 16 ASN HB2 H -16.053 -6.124 -7.885 1.00 . A A . 16 ASN HB2 1 1 2 2958 1 1 16 ASN HB3 H -14.497 -6.928 -8.069 1.00 . A A . 16 ASN HB3 1 1 2 2959 1 1 16 ASN HD21 H -15.049 -8.872 -8.812 1.00 . A A . 16 ASN HD21 1 1 2 2960 1 1 16 ASN HD22 H -16.121 -9.971 -8.019 1.00 . A A . 16 ASN HD22 1 1 2 2961 1 1 16 ASN N N -14.494 -4.805 -6.276 1.00 . A A . 16 ASN N 1 1 2 2962 1 1 16 ASN ND2 N -15.698 -9.091 -8.112 1.00 . A A . 16 ASN ND2 1 1 2 2963 1 1 16 ASN O O -12.604 -6.956 -6.036 1.00 . A A . 16 ASN O 1 1 2 2964 1 1 16 ASN OD1 O -16.832 -8.329 -6.328 1.00 . A A . 16 ASN OD1 1 1 2 2965 1 1 17 PHE C C -13.260 -10.095 -4.098 1.00 . A A . 17 PHE C 1 1 2 2966 1 1 17 PHE CA C -12.985 -8.615 -3.849 1.00 . A A . 17 PHE CA 1 1 2 2967 1 1 17 PHE CB C -12.933 -8.340 -2.345 1.00 . A A . 17 PHE CB 1 1 2 2968 1 1 17 PHE CD1 C -14.967 -7.010 -1.719 1.00 . A A . 17 PHE CD1 1 1 2 2969 1 1 17 PHE CD2 C -14.886 -9.313 -1.106 1.00 . A A . 17 PHE CD2 1 1 2 2970 1 1 17 PHE CE1 C -16.214 -6.895 -1.135 1.00 . A A . 17 PHE CE1 1 1 2 2971 1 1 17 PHE CE2 C -16.133 -9.204 -0.521 1.00 . A A . 17 PHE CE2 1 1 2 2972 1 1 17 PHE CG C -14.289 -8.218 -1.711 1.00 . A A . 17 PHE CG 1 1 2 2973 1 1 17 PHE CZ C -16.799 -7.994 -0.536 1.00 . A A . 17 PHE CZ 1 1 2 2974 1 1 17 PHE H H -14.916 -7.790 -4.122 1.00 . A A . 17 PHE H 1 1 2 2975 1 1 17 PHE HA H -12.032 -8.360 -4.287 1.00 . A A . 17 PHE HA 1 1 2 2976 1 1 17 PHE HB2 H -12.410 -9.148 -1.857 1.00 . A A . 17 PHE HB2 1 1 2 2977 1 1 17 PHE HB3 H -12.401 -7.416 -2.174 1.00 . A A . 17 PHE HB3 1 1 2 2978 1 1 17 PHE HD1 H -14.511 -6.150 -2.188 1.00 . A A . 17 PHE HD1 1 1 2 2979 1 1 17 PHE HD2 H -14.366 -10.260 -1.093 1.00 . A A . 17 PHE HD2 1 1 2 2980 1 1 17 PHE HE1 H -16.732 -5.948 -1.149 1.00 . A A . 17 PHE HE1 1 1 2 2981 1 1 17 PHE HE2 H -16.587 -10.065 -0.053 1.00 . A A . 17 PHE HE2 1 1 2 2982 1 1 17 PHE HZ H -17.773 -7.907 -0.079 1.00 . A A . 17 PHE HZ 1 1 2 2983 1 1 17 PHE N N -14.003 -7.783 -4.481 1.00 . A A . 17 PHE N 1 1 2 2984 1 1 17 PHE O O -13.630 -10.830 -3.184 1.00 . A A . 17 PHE O 1 1 2 2985 1 1 18 ASN C C -12.152 -12.453 -6.551 1.00 . A A . 18 ASN C 1 1 2 2986 1 1 18 ASN CA C -13.308 -11.915 -5.713 1.00 . A A . 18 ASN CA 1 1 2 2987 1 1 18 ASN CB C -14.620 -12.049 -6.489 1.00 . A A . 18 ASN CB 1 1 2 2988 1 1 18 ASN CG C -15.837 -11.909 -5.595 1.00 . A A . 18 ASN CG 1 1 2 2989 1 1 18 ASN H H -12.783 -9.889 -6.029 1.00 . A A . 18 ASN H 1 1 2 2990 1 1 18 ASN HA H -13.377 -12.493 -4.804 1.00 . A A . 18 ASN HA 1 1 2 2991 1 1 18 ASN HB2 H -14.663 -11.279 -7.246 1.00 . A A . 18 ASN HB2 1 1 2 2992 1 1 18 ASN HB3 H -14.654 -13.017 -6.964 1.00 . A A . 18 ASN HB3 1 1 2 2993 1 1 18 ASN HD21 H -15.423 -9.988 -5.290 1.00 . A A . 18 ASN HD21 1 1 2 2994 1 1 18 ASN HD22 H -16.831 -10.589 -4.490 1.00 . A A . 18 ASN HD22 1 1 2 2995 1 1 18 ASN N N -13.078 -10.524 -5.343 1.00 . A A . 18 ASN N 1 1 2 2996 1 1 18 ASN ND2 N -16.052 -10.707 -5.072 1.00 . A A . 18 ASN ND2 1 1 2 2997 1 1 18 ASN O O -11.736 -13.601 -6.392 1.00 . A A . 18 ASN O 1 1 2 2998 1 1 18 ASN OD1 O -16.574 -12.871 -5.377 1.00 . A A . 18 ASN OD1 1 1 2 2999 1 1 19 LYS C C -9.189 -11.766 -7.613 1.00 . A A . 19 LYS C 1 1 2 3000 1 1 19 LYS CA C -10.526 -12.004 -8.307 1.00 . A A . 19 LYS CA 1 1 2 3001 1 1 19 LYS CB C -10.577 -11.222 -9.621 1.00 . A A . 19 LYS CB 1 1 2 3002 1 1 19 LYS CD C -11.112 -12.426 -11.760 1.00 . A A . 19 LYS CD 1 1 2 3003 1 1 19 LYS CE C -12.210 -13.109 -12.561 1.00 . A A . 19 LYS CE 1 1 2 3004 1 1 19 LYS CG C -11.678 -11.683 -10.561 1.00 . A A . 19 LYS CG 1 1 2 3005 1 1 19 LYS H H -12.010 -10.712 -7.524 1.00 . A A . 19 LYS H 1 1 2 3006 1 1 19 LYS HA H -10.625 -13.057 -8.520 1.00 . A A . 19 LYS HA 1 1 2 3007 1 1 19 LYS HB2 H -10.737 -10.177 -9.399 1.00 . A A . 19 LYS HB2 1 1 2 3008 1 1 19 LYS HB3 H -9.630 -11.332 -10.129 1.00 . A A . 19 LYS HB3 1 1 2 3009 1 1 19 LYS HD2 H -10.600 -11.723 -12.399 1.00 . A A . 19 LYS HD2 1 1 2 3010 1 1 19 LYS HD3 H -10.414 -13.175 -11.412 1.00 . A A . 19 LYS HD3 1 1 2 3011 1 1 19 LYS HE2 H -12.447 -14.051 -12.093 1.00 . A A . 19 LYS HE2 1 1 2 3012 1 1 19 LYS HE3 H -13.085 -12.476 -12.559 1.00 . A A . 19 LYS HE3 1 1 2 3013 1 1 19 LYS HG2 H -12.344 -12.342 -10.025 1.00 . A A . 19 LYS HG2 1 1 2 3014 1 1 19 LYS HG3 H -12.226 -10.819 -10.910 1.00 . A A . 19 LYS HG3 1 1 2 3015 1 1 19 LYS HZ1 H -12.590 -13.173 -14.614 1.00 . A A . 19 LYS HZ1 1 1 2 3016 1 1 19 LYS HZ2 H -11.494 -14.347 -14.083 1.00 . A A . 19 LYS HZ2 1 1 2 3017 1 1 19 LYS HZ3 H -11.003 -12.735 -14.225 1.00 . A A . 19 LYS HZ3 1 1 2 3018 1 1 19 LYS N N -11.636 -11.615 -7.444 1.00 . A A . 19 LYS N 1 1 2 3019 1 1 19 LYS NZ N -11.796 -13.358 -13.970 1.00 . A A . 19 LYS NZ 1 1 2 3020 1 1 19 LYS O O -9.144 -11.351 -6.455 1.00 . A A . 19 LYS O 1 1 2 3021 1 1 20 SER C C -6.436 -10.365 -7.626 1.00 . A A . 20 SER C 1 1 2 3022 1 1 20 SER CA C -6.762 -11.847 -7.782 1.00 . A A . 20 SER CA 1 1 2 3023 1 1 20 SER CB C -5.723 -12.517 -8.683 1.00 . A A . 20 SER CB 1 1 2 3024 1 1 20 SER H H -8.201 -12.359 -9.248 1.00 . A A . 20 SER H 1 1 2 3025 1 1 20 SER HA H -6.735 -12.314 -6.808 1.00 . A A . 20 SER HA 1 1 2 3026 1 1 20 SER HB2 H -5.922 -12.258 -9.712 1.00 . A A . 20 SER HB2 1 1 2 3027 1 1 20 SER HB3 H -4.736 -12.172 -8.409 1.00 . A A . 20 SER HB3 1 1 2 3028 1 1 20 SER HG H -4.909 -14.248 -8.261 1.00 . A A . 20 SER HG 1 1 2 3029 1 1 20 SER N N -8.101 -12.030 -8.330 1.00 . A A . 20 SER N 1 1 2 3030 1 1 20 SER O O -7.099 -9.508 -8.210 1.00 . A A . 20 SER O 1 1 2 3031 1 1 20 SER OG O -5.766 -13.927 -8.551 1.00 . A A . 20 SER OG 1 1 2 3032 1 1 21 ALA C C -4.605 -8.010 -7.909 1.00 . A A . 21 ALA C 1 1 2 3033 1 1 21 ALA CA C -4.995 -8.693 -6.602 1.00 . A A . 21 ALA CA 1 1 2 3034 1 1 21 ALA CB C -3.838 -8.650 -5.615 1.00 . A A . 21 ALA CB 1 1 2 3035 1 1 21 ALA H H -4.921 -10.798 -6.396 1.00 . A A . 21 ALA H 1 1 2 3036 1 1 21 ALA HA H -5.829 -8.162 -6.165 1.00 . A A . 21 ALA HA 1 1 2 3037 1 1 21 ALA HB1 H -4.160 -8.164 -4.705 1.00 . A A . 21 ALA HB1 1 1 2 3038 1 1 21 ALA HB2 H -3.517 -9.656 -5.393 1.00 . A A . 21 ALA HB2 1 1 2 3039 1 1 21 ALA HB3 H -3.017 -8.097 -6.048 1.00 . A A . 21 ALA HB3 1 1 2 3040 1 1 21 ALA N N -5.411 -10.071 -6.834 1.00 . A A . 21 ALA N 1 1 2 3041 1 1 21 ALA O O -5.168 -6.985 -8.294 1.00 . A A . 21 ALA O 1 1 2 3042 1 1 22 PRO C C -4.149 -8.209 -11.005 1.00 . A A . 22 PRO C 1 1 2 3043 1 1 22 PRO CA C -3.129 -8.052 -9.882 1.00 . A A . 22 PRO CA 1 1 2 3044 1 1 22 PRO CB C -1.884 -8.896 -10.168 1.00 . A A . 22 PRO CB 1 1 2 3045 1 1 22 PRO CD C -2.901 -9.812 -8.209 1.00 . A A . 22 PRO CD 1 1 2 3046 1 1 22 PRO CG C -2.117 -10.174 -9.439 1.00 . A A . 22 PRO CG 1 1 2 3047 1 1 22 PRO HA H -2.850 -7.013 -9.793 1.00 . A A . 22 PRO HA 1 1 2 3048 1 1 22 PRO HB2 H -1.794 -9.058 -11.233 1.00 . A A . 22 PRO HB2 1 1 2 3049 1 1 22 PRO HB3 H -1.007 -8.385 -9.800 1.00 . A A . 22 PRO HB3 1 1 2 3050 1 1 22 PRO HD2 H -3.595 -10.601 -7.958 1.00 . A A . 22 PRO HD2 1 1 2 3051 1 1 22 PRO HD3 H -2.235 -9.616 -7.381 1.00 . A A . 22 PRO HD3 1 1 2 3052 1 1 22 PRO HG2 H -2.683 -10.852 -10.059 1.00 . A A . 22 PRO HG2 1 1 2 3053 1 1 22 PRO HG3 H -1.170 -10.616 -9.164 1.00 . A A . 22 PRO HG3 1 1 2 3054 1 1 22 PRO N N -3.617 -8.589 -8.608 1.00 . A A . 22 PRO N 1 1 2 3055 1 1 22 PRO O O -3.963 -7.682 -12.101 1.00 . A A . 22 PRO O 1 1 2 3056 1 1 23 GLU C C -7.262 -7.998 -11.732 1.00 . A A . 23 GLU C 1 1 2 3057 1 1 23 GLU CA C -6.274 -9.161 -11.712 1.00 . A A . 23 GLU CA 1 1 2 3058 1 1 23 GLU CB C -7.014 -10.467 -11.415 1.00 . A A . 23 GLU CB 1 1 2 3059 1 1 23 GLU CD C -4.951 -11.708 -12.180 1.00 . A A . 23 GLU CD 1 1 2 3060 1 1 23 GLU CG C -6.467 -11.663 -12.176 1.00 . A A . 23 GLU CG 1 1 2 3061 1 1 23 GLU H H -5.317 -9.330 -9.831 1.00 . A A . 23 GLU H 1 1 2 3062 1 1 23 GLU HA H -5.805 -9.236 -12.681 1.00 . A A . 23 GLU HA 1 1 2 3063 1 1 23 GLU HB2 H -6.942 -10.675 -10.357 1.00 . A A . 23 GLU HB2 1 1 2 3064 1 1 23 GLU HB3 H -8.054 -10.345 -11.678 1.00 . A A . 23 GLU HB3 1 1 2 3065 1 1 23 GLU HG2 H -6.837 -12.567 -11.715 1.00 . A A . 23 GLU HG2 1 1 2 3066 1 1 23 GLU HG3 H -6.814 -11.613 -13.197 1.00 . A A . 23 GLU HG3 1 1 2 3067 1 1 23 GLU N N -5.226 -8.936 -10.724 1.00 . A A . 23 GLU N 1 1 2 3068 1 1 23 GLU O O -8.012 -7.822 -12.693 1.00 . A A . 23 GLU O 1 1 2 3069 1 1 23 GLU OE1 O -4.338 -10.964 -12.974 1.00 . A A . 23 GLU OE1 1 1 2 3070 1 1 23 GLU OE2 O -4.378 -12.488 -11.390 1.00 . A A . 23 GLU OE2 1 1 2 3071 1 1 24 LEU C C -7.579 -4.852 -11.295 1.00 . A A . 24 LEU C 1 1 2 3072 1 1 24 LEU CA C -8.151 -6.059 -10.559 1.00 . A A . 24 LEU CA 1 1 2 3073 1 1 24 LEU CB C -8.390 -5.708 -9.089 1.00 . A A . 24 LEU CB 1 1 2 3074 1 1 24 LEU CD1 C -10.018 -7.593 -8.804 1.00 . A A . 24 LEU CD1 1 1 2 3075 1 1 24 LEU CD2 C -9.785 -5.864 -7.012 1.00 . A A . 24 LEU CD2 1 1 2 3076 1 1 24 LEU CG C -9.742 -6.127 -8.511 1.00 . A A . 24 LEU CG 1 1 2 3077 1 1 24 LEU H H -6.635 -7.396 -9.931 1.00 . A A . 24 LEU H 1 1 2 3078 1 1 24 LEU HA H -9.092 -6.330 -11.013 1.00 . A A . 24 LEU HA 1 1 2 3079 1 1 24 LEU HB2 H -7.618 -6.187 -8.505 1.00 . A A . 24 LEU HB2 1 1 2 3080 1 1 24 LEU HB3 H -8.303 -4.636 -8.988 1.00 . A A . 24 LEU HB3 1 1 2 3081 1 1 24 LEU HD11 H -10.980 -7.867 -8.399 1.00 . A A . 24 LEU HD11 1 1 2 3082 1 1 24 LEU HD12 H -9.249 -8.202 -8.350 1.00 . A A . 24 LEU HD12 1 1 2 3083 1 1 24 LEU HD13 H -10.018 -7.753 -9.873 1.00 . A A . 24 LEU HD13 1 1 2 3084 1 1 24 LEU HD21 H -9.391 -6.719 -6.485 1.00 . A A . 24 LEU HD21 1 1 2 3085 1 1 24 LEU HD22 H -10.807 -5.692 -6.707 1.00 . A A . 24 LEU HD22 1 1 2 3086 1 1 24 LEU HD23 H -9.190 -4.992 -6.783 1.00 . A A . 24 LEU HD23 1 1 2 3087 1 1 24 LEU HG H -10.523 -5.541 -8.977 1.00 . A A . 24 LEU HG 1 1 2 3088 1 1 24 LEU N N -7.256 -7.206 -10.665 1.00 . A A . 24 LEU N 1 1 2 3089 1 1 24 LEU O O -8.319 -4.053 -11.869 1.00 . A A . 24 LEU O 1 1 2 3090 1 1 25 LYS C C -5.948 -3.574 -13.425 1.00 . A A . 25 LYS C 1 1 2 3091 1 1 25 LYS CA C -5.583 -3.619 -11.945 1.00 . A A . 25 LYS CA 1 1 2 3092 1 1 25 LYS CB C -4.066 -3.747 -11.786 1.00 . A A . 25 LYS CB 1 1 2 3093 1 1 25 LYS CD C -2.154 -3.718 -10.158 1.00 . A A . 25 LYS CD 1 1 2 3094 1 1 25 LYS CE C -1.292 -4.965 -10.288 1.00 . A A . 25 LYS CE 1 1 2 3095 1 1 25 LYS CG C -3.626 -4.035 -10.361 1.00 . A A . 25 LYS CG 1 1 2 3096 1 1 25 LYS H H -5.719 -5.396 -10.802 1.00 . A A . 25 LYS H 1 1 2 3097 1 1 25 LYS HA H -5.909 -2.702 -11.478 1.00 . A A . 25 LYS HA 1 1 2 3098 1 1 25 LYS HB2 H -3.717 -4.550 -12.418 1.00 . A A . 25 LYS HB2 1 1 2 3099 1 1 25 LYS HB3 H -3.604 -2.823 -12.103 1.00 . A A . 25 LYS HB3 1 1 2 3100 1 1 25 LYS HD2 H -1.843 -3.000 -10.902 1.00 . A A . 25 LYS HD2 1 1 2 3101 1 1 25 LYS HD3 H -2.018 -3.299 -9.171 1.00 . A A . 25 LYS HD3 1 1 2 3102 1 1 25 LYS HE2 H -1.823 -5.693 -10.882 1.00 . A A . 25 LYS HE2 1 1 2 3103 1 1 25 LYS HE3 H -0.370 -4.699 -10.784 1.00 . A A . 25 LYS HE3 1 1 2 3104 1 1 25 LYS HG2 H -4.210 -3.431 -9.684 1.00 . A A . 25 LYS HG2 1 1 2 3105 1 1 25 LYS HG3 H -3.792 -5.082 -10.148 1.00 . A A . 25 LYS HG3 1 1 2 3106 1 1 25 LYS HZ1 H -0.551 -6.502 -9.083 1.00 . A A . 25 LYS HZ1 1 1 2 3107 1 1 25 LYS HZ2 H -1.842 -5.653 -8.394 1.00 . A A . 25 LYS HZ2 1 1 2 3108 1 1 25 LYS HZ3 H -0.303 -4.954 -8.448 1.00 . A A . 25 LYS HZ3 1 1 2 3109 1 1 25 LYS N N -6.256 -4.726 -11.276 1.00 . A A . 25 LYS N 1 1 2 3110 1 1 25 LYS NZ N -0.974 -5.561 -8.961 1.00 . A A . 25 LYS NZ 1 1 2 3111 1 1 25 LYS O O -6.261 -2.513 -13.967 1.00 . A A . 25 LYS O 1 1 2 3112 1 1 26 THR C C -7.586 -4.186 -15.788 1.00 . A A . 26 THR C 1 1 2 3113 1 1 26 THR CA C -6.234 -4.826 -15.493 1.00 . A A . 26 THR CA 1 1 2 3114 1 1 26 THR CB C -6.256 -6.290 -15.969 1.00 . A A . 26 THR CB 1 1 2 3115 1 1 26 THR CG2 C -6.573 -6.371 -17.455 1.00 . A A . 26 THR CG2 1 1 2 3116 1 1 26 THR H H -5.650 -5.544 -13.589 1.00 . A A . 26 THR H 1 1 2 3117 1 1 26 THR HA H -5.469 -4.301 -16.046 1.00 . A A . 26 THR HA 1 1 2 3118 1 1 26 THR HB H -7.025 -6.819 -15.423 1.00 . A A . 26 THR HB 1 1 2 3119 1 1 26 THR HG1 H -5.131 -7.801 -15.386 1.00 . A A . 26 THR HG1 1 1 2 3120 1 1 26 THR HG21 H -6.451 -7.389 -17.794 1.00 . A A . 26 THR HG21 1 1 2 3121 1 1 26 THR HG22 H -5.900 -5.727 -18.002 1.00 . A A . 26 THR HG22 1 1 2 3122 1 1 26 THR HG23 H -7.592 -6.055 -17.624 1.00 . A A . 26 THR HG23 1 1 2 3123 1 1 26 THR N N -5.907 -4.733 -14.075 1.00 . A A . 26 THR N 1 1 2 3124 1 1 26 THR O O -7.674 -3.219 -16.544 1.00 . A A . 26 THR O 1 1 2 3125 1 1 26 THR OG1 O -4.991 -6.909 -15.712 1.00 . A A . 26 THR OG1 1 1 2 3126 1 1 27 GLY C C -10.051 -2.710 -15.139 1.00 . A A . 27 GLY C 1 1 2 3127 1 1 27 GLY CA C -9.972 -4.202 -15.399 1.00 . A A . 27 GLY CA 1 1 2 3128 1 1 27 GLY H H -8.508 -5.503 -14.595 1.00 . A A . 27 GLY H 1 1 2 3129 1 1 27 GLY HA2 H -10.267 -4.395 -16.419 1.00 . A A . 27 GLY HA2 1 1 2 3130 1 1 27 GLY HA3 H -10.658 -4.708 -14.735 1.00 . A A . 27 GLY HA3 1 1 2 3131 1 1 27 GLY N N -8.638 -4.733 -15.187 1.00 . A A . 27 GLY N 1 1 2 3132 1 1 27 GLY O O -10.551 -1.954 -15.972 1.00 . A A . 27 GLY O 1 1 2 3133 1 1 28 ILE C C -8.982 -0.013 -14.721 1.00 . A A . 28 ILE C 1 1 2 3134 1 1 28 ILE CA C -9.574 -0.876 -13.613 1.00 . A A . 28 ILE CA 1 1 2 3135 1 1 28 ILE CB C -8.795 -0.625 -12.309 1.00 . A A . 28 ILE CB 1 1 2 3136 1 1 28 ILE CD1 C -8.427 -1.768 -10.065 1.00 . A A . 28 ILE CD1 1 1 2 3137 1 1 28 ILE CG1 C -9.413 -1.420 -11.157 1.00 . A A . 28 ILE CG1 1 1 2 3138 1 1 28 ILE CG2 C -8.774 0.861 -11.982 1.00 . A A . 28 ILE CG2 1 1 2 3139 1 1 28 ILE H H -9.172 -2.938 -13.358 1.00 . A A . 28 ILE H 1 1 2 3140 1 1 28 ILE HA H -10.603 -0.586 -13.455 1.00 . A A . 28 ILE HA 1 1 2 3141 1 1 28 ILE HB H -7.776 -0.951 -12.455 1.00 . A A . 28 ILE HB 1 1 2 3142 1 1 28 ILE HD11 H -8.428 -0.988 -9.317 1.00 . A A . 28 ILE HD11 1 1 2 3143 1 1 28 ILE HD12 H -8.712 -2.704 -9.607 1.00 . A A . 28 ILE HD12 1 1 2 3144 1 1 28 ILE HD13 H -7.438 -1.859 -10.488 1.00 . A A . 28 ILE HD13 1 1 2 3145 1 1 28 ILE HG12 H -10.207 -0.840 -10.713 1.00 . A A . 28 ILE HG12 1 1 2 3146 1 1 28 ILE HG13 H -9.820 -2.343 -11.545 1.00 . A A . 28 ILE HG13 1 1 2 3147 1 1 28 ILE HG21 H -9.708 1.310 -12.288 1.00 . A A . 28 ILE HG21 1 1 2 3148 1 1 28 ILE HG22 H -8.642 0.994 -10.919 1.00 . A A . 28 ILE HG22 1 1 2 3149 1 1 28 ILE HG23 H -7.959 1.334 -12.509 1.00 . A A . 28 ILE HG23 1 1 2 3150 1 1 28 ILE N N -9.557 -2.287 -13.980 1.00 . A A . 28 ILE N 1 1 2 3151 1 1 28 ILE O O -9.581 0.979 -15.136 1.00 . A A . 28 ILE O 1 1 2 3152 1 1 29 SER C C -7.823 0.130 -17.597 1.00 . A A . 29 SER C 1 1 2 3153 1 1 29 SER CA C -7.127 0.343 -16.256 1.00 . A A . 29 SER CA 1 1 2 3154 1 1 29 SER CB C -5.662 -0.089 -16.356 1.00 . A A . 29 SER CB 1 1 2 3155 1 1 29 SER H H -7.374 -1.197 -14.825 1.00 . A A . 29 SER H 1 1 2 3156 1 1 29 SER HA H -7.167 1.392 -16.005 1.00 . A A . 29 SER HA 1 1 2 3157 1 1 29 SER HB2 H -5.225 0.332 -17.248 1.00 . A A . 29 SER HB2 1 1 2 3158 1 1 29 SER HB3 H -5.125 0.268 -15.489 1.00 . A A . 29 SER HB3 1 1 2 3159 1 1 29 SER HG H -4.927 -1.800 -15.747 1.00 . A A . 29 SER HG 1 1 2 3160 1 1 29 SER N N -7.802 -0.398 -15.197 1.00 . A A . 29 SER N 1 1 2 3161 1 1 29 SER O O -7.652 0.915 -18.530 1.00 . A A . 29 SER O 1 1 2 3162 1 1 29 SER OG O -5.549 -1.500 -16.413 1.00 . A A . 29 SER OG 1 1 2 3163 1 1 30 ASP C C -10.467 -0.260 -19.144 1.00 . A A . 30 ASP C 1 1 2 3164 1 1 30 ASP CA C -9.334 -1.255 -18.910 1.00 . A A . 30 ASP CA 1 1 2 3165 1 1 30 ASP CB C -9.893 -2.677 -18.844 1.00 . A A . 30 ASP CB 1 1 2 3166 1 1 30 ASP CG C -9.864 -3.374 -20.190 1.00 . A A . 30 ASP CG 1 1 2 3167 1 1 30 ASP H H -8.706 -1.526 -16.906 1.00 . A A . 30 ASP H 1 1 2 3168 1 1 30 ASP HA H -8.639 -1.189 -19.733 1.00 . A A . 30 ASP HA 1 1 2 3169 1 1 30 ASP HB2 H -9.304 -3.256 -18.147 1.00 . A A . 30 ASP HB2 1 1 2 3170 1 1 30 ASP HB3 H -10.916 -2.639 -18.500 1.00 . A A . 30 ASP HB3 1 1 2 3171 1 1 30 ASP N N -8.610 -0.937 -17.685 1.00 . A A . 30 ASP N 1 1 2 3172 1 1 30 ASP O O -10.496 0.436 -20.159 1.00 . A A . 30 ASP O 1 1 2 3173 1 1 30 ASP OD1 O -9.998 -2.680 -21.219 1.00 . A A . 30 ASP OD1 1 1 2 3174 1 1 30 ASP OD2 O -9.707 -4.613 -20.214 1.00 . A A . 30 ASP OD2 1 1 2 3175 1 1 31 VAL C C -12.080 2.118 -18.667 1.00 . A A . 31 VAL C 1 1 2 3176 1 1 31 VAL CA C -12.535 0.709 -18.302 1.00 . A A . 31 VAL CA 1 1 2 3177 1 1 31 VAL CB C -13.332 0.763 -16.985 1.00 . A A . 31 VAL CB 1 1 2 3178 1 1 31 VAL CG1 C -12.400 0.998 -15.806 1.00 . A A . 31 VAL CG1 1 1 2 3179 1 1 31 VAL CG2 C -14.401 1.843 -17.054 1.00 . A A . 31 VAL CG2 1 1 2 3180 1 1 31 VAL H H -11.322 -0.780 -17.413 1.00 . A A . 31 VAL H 1 1 2 3181 1 1 31 VAL HA H -13.189 0.340 -19.079 1.00 . A A . 31 VAL HA 1 1 2 3182 1 1 31 VAL HB H -13.821 -0.190 -16.845 1.00 . A A . 31 VAL HB 1 1 2 3183 1 1 31 VAL HG11 H -12.958 0.916 -14.885 1.00 . A A . 31 VAL HG11 1 1 2 3184 1 1 31 VAL HG12 H -11.611 0.260 -15.818 1.00 . A A . 31 VAL HG12 1 1 2 3185 1 1 31 VAL HG13 H -11.971 1.986 -15.879 1.00 . A A . 31 VAL HG13 1 1 2 3186 1 1 31 VAL HG21 H -14.127 2.663 -16.408 1.00 . A A . 31 VAL HG21 1 1 2 3187 1 1 31 VAL HG22 H -14.488 2.198 -18.070 1.00 . A A . 31 VAL HG22 1 1 2 3188 1 1 31 VAL HG23 H -15.348 1.434 -16.734 1.00 . A A . 31 VAL HG23 1 1 2 3189 1 1 31 VAL N N -11.400 -0.200 -18.199 1.00 . A A . 31 VAL N 1 1 2 3190 1 1 31 VAL O O -12.667 2.767 -19.532 1.00 . A A . 31 VAL O 1 1 2 3191 1 1 32 PHE C C -10.044 4.056 -19.705 1.00 . A A . 32 PHE C 1 1 2 3192 1 1 32 PHE CA C -10.495 3.918 -18.254 1.00 . A A . 32 PHE CA 1 1 2 3193 1 1 32 PHE CB C -9.322 4.207 -17.314 1.00 . A A . 32 PHE CB 1 1 2 3194 1 1 32 PHE CD1 C -10.957 4.443 -15.425 1.00 . A A . 32 PHE CD1 1 1 2 3195 1 1 32 PHE CD2 C -8.749 3.695 -14.925 1.00 . A A . 32 PHE CD2 1 1 2 3196 1 1 32 PHE CE1 C -11.292 4.358 -14.086 1.00 . A A . 32 PHE CE1 1 1 2 3197 1 1 32 PHE CE2 C -9.079 3.607 -13.586 1.00 . A A . 32 PHE CE2 1 1 2 3198 1 1 32 PHE CG C -9.683 4.113 -15.859 1.00 . A A . 32 PHE CG 1 1 2 3199 1 1 32 PHE CZ C -10.352 3.940 -13.166 1.00 . A A . 32 PHE CZ 1 1 2 3200 1 1 32 PHE H H -10.604 2.019 -17.322 1.00 . A A . 32 PHE H 1 1 2 3201 1 1 32 PHE HA H -11.282 4.631 -18.064 1.00 . A A . 32 PHE HA 1 1 2 3202 1 1 32 PHE HB2 H -8.533 3.496 -17.505 1.00 . A A . 32 PHE HB2 1 1 2 3203 1 1 32 PHE HB3 H -8.957 5.205 -17.503 1.00 . A A . 32 PHE HB3 1 1 2 3204 1 1 32 PHE HD1 H -11.694 4.771 -16.144 1.00 . A A . 32 PHE HD1 1 1 2 3205 1 1 32 PHE HD2 H -7.753 3.435 -15.252 1.00 . A A . 32 PHE HD2 1 1 2 3206 1 1 32 PHE HE1 H -12.289 4.619 -13.762 1.00 . A A . 32 PHE HE1 1 1 2 3207 1 1 32 PHE HE2 H -8.341 3.280 -12.868 1.00 . A A . 32 PHE HE2 1 1 2 3208 1 1 32 PHE HZ H -10.612 3.871 -12.120 1.00 . A A . 32 PHE HZ 1 1 2 3209 1 1 32 PHE N N -11.029 2.585 -18.001 1.00 . A A . 32 PHE N 1 1 2 3210 1 1 32 PHE O O -10.214 5.108 -20.321 1.00 . A A . 32 PHE O 1 1 2 3211 1 1 33 ALA C C -10.139 3.242 -22.597 1.00 . A A . 33 ALA C 1 1 2 3212 1 1 33 ALA CA C -8.994 2.988 -21.622 1.00 . A A . 33 ALA CA 1 1 2 3213 1 1 33 ALA CB C -8.306 1.669 -21.945 1.00 . A A . 33 ALA CB 1 1 2 3214 1 1 33 ALA H H -9.361 2.178 -19.702 1.00 . A A . 33 ALA H 1 1 2 3215 1 1 33 ALA HA H -8.266 3.780 -21.724 1.00 . A A . 33 ALA HA 1 1 2 3216 1 1 33 ALA HB1 H -8.236 1.072 -21.047 1.00 . A A . 33 ALA HB1 1 1 2 3217 1 1 33 ALA HB2 H -8.880 1.137 -22.688 1.00 . A A . 33 ALA HB2 1 1 2 3218 1 1 33 ALA HB3 H -7.315 1.865 -22.326 1.00 . A A . 33 ALA HB3 1 1 2 3219 1 1 33 ALA N N -9.468 2.987 -20.244 1.00 . A A . 33 ALA N 1 1 2 3220 1 1 33 ALA O O -9.932 3.763 -23.693 1.00 . A A . 33 ALA O 1 1 2 3221 1 1 34 LYS C C -12.969 4.517 -23.026 1.00 . A A . 34 LYS C 1 1 2 3222 1 1 34 LYS CA C -12.528 3.057 -23.027 1.00 . A A . 34 LYS CA 1 1 2 3223 1 1 34 LYS CB C -13.672 2.166 -22.538 1.00 . A A . 34 LYS CB 1 1 2 3224 1 1 34 LYS CD C -15.414 1.923 -20.745 1.00 . A A . 34 LYS CD 1 1 2 3225 1 1 34 LYS CE C -16.584 1.273 -21.468 1.00 . A A . 34 LYS CE 1 1 2 3226 1 1 34 LYS CG C -14.669 2.890 -21.649 1.00 . A A . 34 LYS CG 1 1 2 3227 1 1 34 LYS H H -11.450 2.459 -21.306 1.00 . A A . 34 LYS H 1 1 2 3228 1 1 34 LYS HA H -12.268 2.773 -24.036 1.00 . A A . 34 LYS HA 1 1 2 3229 1 1 34 LYS HB2 H -14.202 1.778 -23.395 1.00 . A A . 34 LYS HB2 1 1 2 3230 1 1 34 LYS HB3 H -13.256 1.341 -21.978 1.00 . A A . 34 LYS HB3 1 1 2 3231 1 1 34 LYS HD2 H -14.734 1.151 -20.419 1.00 . A A . 34 LYS HD2 1 1 2 3232 1 1 34 LYS HD3 H -15.788 2.463 -19.886 1.00 . A A . 34 LYS HD3 1 1 2 3233 1 1 34 LYS HE2 H -17.347 2.019 -21.633 1.00 . A A . 34 LYS HE2 1 1 2 3234 1 1 34 LYS HE3 H -16.238 0.896 -22.419 1.00 . A A . 34 LYS HE3 1 1 2 3235 1 1 34 LYS HG2 H -14.139 3.604 -21.036 1.00 . A A . 34 LYS HG2 1 1 2 3236 1 1 34 LYS HG3 H -15.383 3.409 -22.273 1.00 . A A . 34 LYS HG3 1 1 2 3237 1 1 34 LYS HZ1 H -17.213 0.404 -19.676 1.00 . A A . 34 LYS HZ1 1 1 2 3238 1 1 34 LYS HZ2 H -16.578 -0.701 -20.788 1.00 . A A . 34 LYS HZ2 1 1 2 3239 1 1 34 LYS HZ3 H -18.126 -0.063 -21.021 1.00 . A A . 34 LYS HZ3 1 1 2 3240 1 1 34 LYS N N -11.348 2.869 -22.191 1.00 . A A . 34 LYS N 1 1 2 3241 1 1 34 LYS NZ N -17.166 0.150 -20.683 1.00 . A A . 34 LYS NZ 1 1 2 3242 1 1 34 LYS O O -13.624 4.978 -23.960 1.00 . A A . 34 LYS O 1 1 2 3243 1 1 35 ASN C C -11.832 7.542 -22.347 1.00 . A A . 35 ASN C 1 1 2 3244 1 1 35 ASN CA C -12.963 6.648 -21.850 1.00 . A A . 35 ASN CA 1 1 2 3245 1 1 35 ASN CB C -13.295 6.987 -20.395 1.00 . A A . 35 ASN CB 1 1 2 3246 1 1 35 ASN CG C -14.386 6.100 -19.828 1.00 . A A . 35 ASN CG 1 1 2 3247 1 1 35 ASN H H -12.084 4.816 -21.258 1.00 . A A . 35 ASN H 1 1 2 3248 1 1 35 ASN HA H -13.838 6.821 -22.459 1.00 . A A . 35 ASN HA 1 1 2 3249 1 1 35 ASN HB2 H -12.407 6.863 -19.792 1.00 . A A . 35 ASN HB2 1 1 2 3250 1 1 35 ASN HB3 H -13.624 8.014 -20.337 1.00 . A A . 35 ASN HB3 1 1 2 3251 1 1 35 ASN HD21 H -13.028 4.983 -18.898 1.00 . A A . 35 ASN HD21 1 1 2 3252 1 1 35 ASN HD22 H -14.674 4.505 -18.678 1.00 . A A . 35 ASN HD22 1 1 2 3253 1 1 35 ASN N N -12.605 5.239 -21.972 1.00 . A A . 35 ASN N 1 1 2 3254 1 1 35 ASN ND2 N -13.989 5.094 -19.057 1.00 . A A . 35 ASN ND2 1 1 2 3255 1 1 35 ASN O O -11.728 8.705 -21.956 1.00 . A A . 35 ASN O 1 1 2 3256 1 1 35 ASN OD1 O -15.571 6.316 -20.081 1.00 . A A . 35 ASN OD1 1 1 2 3257 1 1 36 ASP C C -8.877 8.127 -22.669 1.00 . A A . 36 ASP C 1 1 2 3258 1 1 36 ASP CA C -9.864 7.739 -23.766 1.00 . A A . 36 ASP CA 1 1 2 3259 1 1 36 ASP CB C -10.363 8.992 -24.486 1.00 . A A . 36 ASP CB 1 1 2 3260 1 1 36 ASP CG C -9.719 9.173 -25.847 1.00 . A A . 36 ASP CG 1 1 2 3261 1 1 36 ASP H H -11.123 6.060 -23.486 1.00 . A A . 36 ASP H 1 1 2 3262 1 1 36 ASP HA H -9.360 7.103 -24.477 1.00 . A A . 36 ASP HA 1 1 2 3263 1 1 36 ASP HB2 H -11.433 8.920 -24.622 1.00 . A A . 36 ASP HB2 1 1 2 3264 1 1 36 ASP HB3 H -10.139 9.860 -23.883 1.00 . A A . 36 ASP HB3 1 1 2 3265 1 1 36 ASP N N -10.987 6.992 -23.212 1.00 . A A . 36 ASP N 1 1 2 3266 1 1 36 ASP O O -8.195 9.149 -22.766 1.00 . A A . 36 ASP O 1 1 2 3267 1 1 36 ASP OD1 O -9.962 8.330 -26.736 1.00 . A A . 36 ASP OD1 1 1 2 3268 1 1 36 ASP OD2 O -8.972 10.158 -26.022 1.00 . A A . 36 ASP OD2 1 1 2 3269 1 1 37 LEU C C -6.746 6.569 -20.505 1.00 . A A . 37 LEU C 1 1 2 3270 1 1 37 LEU CA C -7.902 7.564 -20.511 1.00 . A A . 37 LEU CA 1 1 2 3271 1 1 37 LEU CB C -8.663 7.488 -19.186 1.00 . A A . 37 LEU CB 1 1 2 3272 1 1 37 LEU CD1 C -10.647 8.076 -17.771 1.00 . A A . 37 LEU CD1 1 1 2 3273 1 1 37 LEU CD2 C -9.645 9.792 -19.290 1.00 . A A . 37 LEU CD2 1 1 2 3274 1 1 37 LEU CG C -9.948 8.313 -19.100 1.00 . A A . 37 LEU CG 1 1 2 3275 1 1 37 LEU H H -9.373 6.509 -21.607 1.00 . A A . 37 LEU H 1 1 2 3276 1 1 37 LEU HA H -7.503 8.561 -20.631 1.00 . A A . 37 LEU HA 1 1 2 3277 1 1 37 LEU HB2 H -8.922 6.455 -19.012 1.00 . A A . 37 LEU HB2 1 1 2 3278 1 1 37 LEU HB3 H -7.998 7.827 -18.404 1.00 . A A . 37 LEU HB3 1 1 2 3279 1 1 37 LEU HD11 H -9.995 7.520 -17.115 1.00 . A A . 37 LEU HD11 1 1 2 3280 1 1 37 LEU HD12 H -11.555 7.514 -17.937 1.00 . A A . 37 LEU HD12 1 1 2 3281 1 1 37 LEU HD13 H -10.890 9.026 -17.318 1.00 . A A . 37 LEU HD13 1 1 2 3282 1 1 37 LEU HD21 H -9.751 10.051 -20.332 1.00 . A A . 37 LEU HD21 1 1 2 3283 1 1 37 LEU HD22 H -8.634 9.996 -18.969 1.00 . A A . 37 LEU HD22 1 1 2 3284 1 1 37 LEU HD23 H -10.334 10.379 -18.700 1.00 . A A . 37 LEU HD23 1 1 2 3285 1 1 37 LEU HG H -10.619 8.004 -19.890 1.00 . A A . 37 LEU HG 1 1 2 3286 1 1 37 LEU N N -8.806 7.307 -21.627 1.00 . A A . 37 LEU N 1 1 2 3287 1 1 37 LEU O O -6.941 5.375 -20.731 1.00 . A A . 37 LEU O 1 1 2 3288 1 1 38 ALA C C -3.726 6.228 -18.813 1.00 . A A . 38 ALA C 1 1 2 3289 1 1 38 ALA CA C -4.357 6.224 -20.202 1.00 . A A . 38 ALA CA 1 1 2 3290 1 1 38 ALA CB C -3.347 6.682 -21.244 1.00 . A A . 38 ALA CB 1 1 2 3291 1 1 38 ALA H H -5.452 8.029 -20.069 1.00 . A A . 38 ALA H 1 1 2 3292 1 1 38 ALA HA H -4.657 5.215 -20.447 1.00 . A A . 38 ALA HA 1 1 2 3293 1 1 38 ALA HB1 H -3.569 6.210 -22.190 1.00 . A A . 38 ALA HB1 1 1 2 3294 1 1 38 ALA HB2 H -3.404 7.754 -21.353 1.00 . A A . 38 ALA HB2 1 1 2 3295 1 1 38 ALA HB3 H -2.353 6.404 -20.927 1.00 . A A . 38 ALA HB3 1 1 2 3296 1 1 38 ALA N N -5.543 7.069 -20.242 1.00 . A A . 38 ALA N 1 1 2 3297 1 1 38 ALA O O -3.373 7.282 -18.284 1.00 . A A . 38 ALA O 1 1 2 3298 1 1 39 VAL C C -1.569 4.390 -16.983 1.00 . A A . 39 VAL C 1 1 2 3299 1 1 39 VAL CA C -3.000 4.910 -16.900 1.00 . A A . 39 VAL CA 1 1 2 3300 1 1 39 VAL CB C -3.828 3.963 -16.011 1.00 . A A . 39 VAL CB 1 1 2 3301 1 1 39 VAL CG1 C -5.170 4.591 -15.667 1.00 . A A . 39 VAL CG1 1 1 2 3302 1 1 39 VAL CG2 C -4.019 2.620 -16.698 1.00 . A A . 39 VAL CG2 1 1 2 3303 1 1 39 VAL H H -3.889 4.238 -18.700 1.00 . A A . 39 VAL H 1 1 2 3304 1 1 39 VAL HA H -2.991 5.887 -16.439 1.00 . A A . 39 VAL HA 1 1 2 3305 1 1 39 VAL HB H -3.285 3.799 -15.092 1.00 . A A . 39 VAL HB 1 1 2 3306 1 1 39 VAL HG11 H -5.740 3.908 -15.055 1.00 . A A . 39 VAL HG11 1 1 2 3307 1 1 39 VAL HG12 H -5.008 5.512 -15.125 1.00 . A A . 39 VAL HG12 1 1 2 3308 1 1 39 VAL HG13 H -5.714 4.799 -16.576 1.00 . A A . 39 VAL HG13 1 1 2 3309 1 1 39 VAL HG21 H -3.282 2.505 -17.478 1.00 . A A . 39 VAL HG21 1 1 2 3310 1 1 39 VAL HG22 H -3.905 1.826 -15.975 1.00 . A A . 39 VAL HG22 1 1 2 3311 1 1 39 VAL HG23 H -5.009 2.573 -17.130 1.00 . A A . 39 VAL HG23 1 1 2 3312 1 1 39 VAL N N -3.588 5.043 -18.228 1.00 . A A . 39 VAL N 1 1 2 3313 1 1 39 VAL O O -1.220 3.645 -17.899 1.00 . A A . 39 VAL O 1 1 2 3314 1 1 40 VAL C C 0.841 3.193 -15.020 1.00 . A A . 40 VAL C 1 1 2 3315 1 1 40 VAL CA C 0.650 4.361 -15.982 1.00 . A A . 40 VAL CA 1 1 2 3316 1 1 40 VAL CB C 1.579 5.515 -15.562 1.00 . A A . 40 VAL CB 1 1 2 3317 1 1 40 VAL CG1 C 1.519 6.646 -16.578 1.00 . A A . 40 VAL CG1 1 1 2 3318 1 1 40 VAL CG2 C 1.213 6.015 -14.173 1.00 . A A . 40 VAL CG2 1 1 2 3319 1 1 40 VAL H H -1.081 5.381 -15.317 1.00 . A A . 40 VAL H 1 1 2 3320 1 1 40 VAL HA H 0.929 4.045 -16.976 1.00 . A A . 40 VAL HA 1 1 2 3321 1 1 40 VAL HB H 2.592 5.142 -15.532 1.00 . A A . 40 VAL HB 1 1 2 3322 1 1 40 VAL HG11 H 1.138 6.267 -17.515 1.00 . A A . 40 VAL HG11 1 1 2 3323 1 1 40 VAL HG12 H 0.867 7.425 -16.211 1.00 . A A . 40 VAL HG12 1 1 2 3324 1 1 40 VAL HG13 H 2.510 7.047 -16.729 1.00 . A A . 40 VAL HG13 1 1 2 3325 1 1 40 VAL HG21 H 1.828 6.866 -13.922 1.00 . A A . 40 VAL HG21 1 1 2 3326 1 1 40 VAL HG22 H 0.173 6.305 -14.158 1.00 . A A . 40 VAL HG22 1 1 2 3327 1 1 40 VAL HG23 H 1.377 5.227 -13.451 1.00 . A A . 40 VAL HG23 1 1 2 3328 1 1 40 VAL N N -0.744 4.787 -16.019 1.00 . A A . 40 VAL N 1 1 2 3329 1 1 40 VAL O O 1.665 2.310 -15.256 1.00 . A A . 40 VAL O 1 1 2 3330 1 1 41 ASP C C -1.066 2.149 -12.026 1.00 . A A . 41 ASP C 1 1 2 3331 1 1 41 ASP CA C 0.157 2.136 -12.937 1.00 . A A . 41 ASP CA 1 1 2 3332 1 1 41 ASP CB C 1.431 2.289 -12.104 1.00 . A A . 41 ASP CB 1 1 2 3333 1 1 41 ASP CG C 1.537 1.245 -11.010 1.00 . A A . 41 ASP CG 1 1 2 3334 1 1 41 ASP H H -0.565 3.928 -13.803 1.00 . A A . 41 ASP H 1 1 2 3335 1 1 41 ASP HA H 0.191 1.191 -13.459 1.00 . A A . 41 ASP HA 1 1 2 3336 1 1 41 ASP HB2 H 2.291 2.194 -12.752 1.00 . A A . 41 ASP HB2 1 1 2 3337 1 1 41 ASP HB3 H 1.437 3.267 -11.646 1.00 . A A . 41 ASP HB3 1 1 2 3338 1 1 41 ASP N N 0.074 3.196 -13.935 1.00 . A A . 41 ASP N 1 1 2 3339 1 1 41 ASP O O -1.595 3.211 -11.696 1.00 . A A . 41 ASP O 1 1 2 3340 1 1 41 ASP OD1 O 1.297 0.054 -11.301 1.00 . A A . 41 ASP OD1 1 1 2 3341 1 1 41 ASP OD2 O 1.860 1.618 -9.864 1.00 . A A . 41 ASP OD2 1 1 2 3342 1 1 42 VAL C C -2.332 0.047 -9.493 1.00 . A A . 42 VAL C 1 1 2 3343 1 1 42 VAL CA C -2.672 0.839 -10.751 1.00 . A A . 42 VAL CA 1 1 2 3344 1 1 42 VAL CB C -3.847 0.153 -11.474 1.00 . A A . 42 VAL CB 1 1 2 3345 1 1 42 VAL CG1 C -4.958 -0.180 -10.490 1.00 . A A . 42 VAL CG1 1 1 2 3346 1 1 42 VAL CG2 C -4.367 1.035 -12.599 1.00 . A A . 42 VAL CG2 1 1 2 3347 1 1 42 VAL H H -1.047 0.153 -11.920 1.00 . A A . 42 VAL H 1 1 2 3348 1 1 42 VAL HA H -2.984 1.833 -10.465 1.00 . A A . 42 VAL HA 1 1 2 3349 1 1 42 VAL HB H -3.489 -0.770 -11.904 1.00 . A A . 42 VAL HB 1 1 2 3350 1 1 42 VAL HG11 H -4.967 0.552 -9.696 1.00 . A A . 42 VAL HG11 1 1 2 3351 1 1 42 VAL HG12 H -5.909 -0.169 -11.003 1.00 . A A . 42 VAL HG12 1 1 2 3352 1 1 42 VAL HG13 H -4.786 -1.161 -10.072 1.00 . A A . 42 VAL HG13 1 1 2 3353 1 1 42 VAL HG21 H -4.412 2.060 -12.263 1.00 . A A . 42 VAL HG21 1 1 2 3354 1 1 42 VAL HG22 H -3.703 0.963 -13.448 1.00 . A A . 42 VAL HG22 1 1 2 3355 1 1 42 VAL HG23 H -5.355 0.707 -12.887 1.00 . A A . 42 VAL HG23 1 1 2 3356 1 1 42 VAL N N -1.511 0.963 -11.624 1.00 . A A . 42 VAL N 1 1 2 3357 1 1 42 VAL O O -1.598 -0.940 -9.549 1.00 . A A . 42 VAL O 1 1 2 3358 1 1 43 ARG C C -3.934 -0.627 -6.444 1.00 . A A . 43 ARG C 1 1 2 3359 1 1 43 ARG CA C -2.624 -0.183 -7.088 1.00 . A A . 43 ARG CA 1 1 2 3360 1 1 43 ARG CB C -1.866 0.747 -6.139 1.00 . A A . 43 ARG CB 1 1 2 3361 1 1 43 ARG CD C -1.172 0.972 -3.734 1.00 . A A . 43 ARG CD 1 1 2 3362 1 1 43 ARG CG C -1.284 0.037 -4.928 1.00 . A A . 43 ARG CG 1 1 2 3363 1 1 43 ARG CZ C 0.064 2.998 -3.092 1.00 . A A . 43 ARG CZ 1 1 2 3364 1 1 43 ARG H H -3.449 1.277 -8.380 1.00 . A A . 43 ARG H 1 1 2 3365 1 1 43 ARG HA H -2.019 -1.055 -7.283 1.00 . A A . 43 ARG HA 1 1 2 3366 1 1 43 ARG HB2 H -1.056 1.212 -6.680 1.00 . A A . 43 ARG HB2 1 1 2 3367 1 1 43 ARG HB3 H -2.542 1.513 -5.789 1.00 . A A . 43 ARG HB3 1 1 2 3368 1 1 43 ARG HD2 H -2.157 1.338 -3.486 1.00 . A A . 43 ARG HD2 1 1 2 3369 1 1 43 ARG HD3 H -0.772 0.419 -2.897 1.00 . A A . 43 ARG HD3 1 1 2 3370 1 1 43 ARG HE H 0.030 2.218 -4.927 1.00 . A A . 43 ARG HE 1 1 2 3371 1 1 43 ARG HG2 H -1.926 -0.791 -4.663 1.00 . A A . 43 ARG HG2 1 1 2 3372 1 1 43 ARG HG3 H -0.301 -0.333 -5.178 1.00 . A A . 43 ARG HG3 1 1 2 3373 1 1 43 ARG HH11 H -0.966 2.120 -1.593 1.00 . A A . 43 ARG HH11 1 1 2 3374 1 1 43 ARG HH12 H -0.091 3.549 -1.153 1.00 . A A . 43 ARG HH12 1 1 2 3375 1 1 43 ARG HH21 H 1.187 4.100 -4.361 1.00 . A A . 43 ARG HH21 1 1 2 3376 1 1 43 ARG HH22 H 1.133 4.675 -2.729 1.00 . A A . 43 ARG HH22 1 1 2 3377 1 1 43 ARG N N -2.871 0.485 -8.361 1.00 . A A . 43 ARG N 1 1 2 3378 1 1 43 ARG NE N -0.300 2.111 -4.011 1.00 . A A . 43 ARG NE 1 1 2 3379 1 1 43 ARG NH1 N -0.367 2.879 -1.844 1.00 . A A . 43 ARG NH1 1 1 2 3380 1 1 43 ARG NH2 N 0.860 4.007 -3.421 1.00 . A A . 43 ARG NH2 1 1 2 3381 1 1 43 ARG O O -4.951 0.061 -6.543 1.00 . A A . 43 ARG O 1 1 2 3382 1 1 44 ILE C C -4.802 -2.639 -3.663 1.00 . A A . 44 ILE C 1 1 2 3383 1 1 44 ILE CA C -5.087 -2.316 -5.126 1.00 . A A . 44 ILE CA 1 1 2 3384 1 1 44 ILE CB C -5.598 -3.587 -5.830 1.00 . A A . 44 ILE CB 1 1 2 3385 1 1 44 ILE CD1 C -5.883 -2.368 -8.046 1.00 . A A . 44 ILE CD1 1 1 2 3386 1 1 44 ILE CG1 C -6.538 -3.216 -6.979 1.00 . A A . 44 ILE CG1 1 1 2 3387 1 1 44 ILE CG2 C -6.302 -4.497 -4.835 1.00 . A A . 44 ILE CG2 1 1 2 3388 1 1 44 ILE H H -3.063 -2.284 -5.743 1.00 . A A . 44 ILE H 1 1 2 3389 1 1 44 ILE HA H -5.863 -1.565 -5.174 1.00 . A A . 44 ILE HA 1 1 2 3390 1 1 44 ILE HB H -4.747 -4.118 -6.228 1.00 . A A . 44 ILE HB 1 1 2 3391 1 1 44 ILE HD11 H -4.809 -2.446 -7.959 1.00 . A A . 44 ILE HD11 1 1 2 3392 1 1 44 ILE HD12 H -6.190 -2.716 -9.022 1.00 . A A . 44 ILE HD12 1 1 2 3393 1 1 44 ILE HD13 H -6.180 -1.338 -7.920 1.00 . A A . 44 ILE HD13 1 1 2 3394 1 1 44 ILE HG12 H -6.897 -4.119 -7.448 1.00 . A A . 44 ILE HG12 1 1 2 3395 1 1 44 ILE HG13 H -7.378 -2.663 -6.583 1.00 . A A . 44 ILE HG13 1 1 2 3396 1 1 44 ILE HG21 H -5.566 -5.019 -4.241 1.00 . A A . 44 ILE HG21 1 1 2 3397 1 1 44 ILE HG22 H -6.931 -3.904 -4.188 1.00 . A A . 44 ILE HG22 1 1 2 3398 1 1 44 ILE HG23 H -6.908 -5.214 -5.368 1.00 . A A . 44 ILE HG23 1 1 2 3399 1 1 44 ILE N N -3.903 -1.781 -5.786 1.00 . A A . 44 ILE N 1 1 2 3400 1 1 44 ILE O O -3.792 -3.261 -3.339 1.00 . A A . 44 ILE O 1 1 2 3401 1 1 45 GLY C C -5.438 -3.945 -1.047 1.00 . A A . 45 GLY C 1 1 2 3402 1 1 45 GLY CA C -5.531 -2.466 -1.364 1.00 . A A . 45 GLY CA 1 1 2 3403 1 1 45 GLY H H -6.489 -1.720 -3.098 1.00 . A A . 45 GLY H 1 1 2 3404 1 1 45 GLY HA2 H -4.627 -1.979 -1.029 1.00 . A A . 45 GLY HA2 1 1 2 3405 1 1 45 GLY HA3 H -6.372 -2.047 -0.831 1.00 . A A . 45 GLY HA3 1 1 2 3406 1 1 45 GLY N N -5.702 -2.212 -2.782 1.00 . A A . 45 GLY N 1 1 2 3407 1 1 45 GLY O O -5.394 -4.779 -1.951 1.00 . A A . 45 GLY O 1 1 2 3408 1 1 46 MET C C -6.688 -6.332 0.635 1.00 . A A . 46 MET C 1 1 2 3409 1 1 46 MET CA C -5.319 -5.662 0.674 1.00 . A A . 46 MET CA 1 1 2 3410 1 1 46 MET CB C -4.740 -5.741 2.088 1.00 . A A . 46 MET CB 1 1 2 3411 1 1 46 MET CE C -5.988 -6.448 5.542 1.00 . A A . 46 MET CE 1 1 2 3412 1 1 46 MET CG C -5.627 -5.104 3.145 1.00 . A A . 46 MET CG 1 1 2 3413 1 1 46 MET H H -5.445 -3.563 0.916 1.00 . A A . 46 MET H 1 1 2 3414 1 1 46 MET HA H -4.658 -6.179 -0.005 1.00 . A A . 46 MET HA 1 1 2 3415 1 1 46 MET HB2 H -4.596 -6.780 2.348 1.00 . A A . 46 MET HB2 1 1 2 3416 1 1 46 MET HB3 H -3.784 -5.239 2.102 1.00 . A A . 46 MET HB3 1 1 2 3417 1 1 46 MET HE1 H -5.386 -7.265 5.915 1.00 . A A . 46 MET HE1 1 1 2 3418 1 1 46 MET HE2 H -6.539 -6.006 6.358 1.00 . A A . 46 MET HE2 1 1 2 3419 1 1 46 MET HE3 H -6.678 -6.819 4.799 1.00 . A A . 46 MET HE3 1 1 2 3420 1 1 46 MET HG2 H -5.768 -4.063 2.898 1.00 . A A . 46 MET HG2 1 1 2 3421 1 1 46 MET HG3 H -6.584 -5.606 3.141 1.00 . A A . 46 MET HG3 1 1 2 3422 1 1 46 MET N N -5.407 -4.272 0.241 1.00 . A A . 46 MET N 1 1 2 3423 1 1 46 MET O O -6.795 -7.537 0.407 1.00 . A A . 46 MET O 1 1 2 3424 1 1 46 MET SD S -4.923 -5.213 4.801 1.00 . A A . 46 MET SD 1 1 2 3425 1 1 47 THR C C -9.583 -6.307 -0.574 1.00 . A A . 47 THR C 1 1 2 3426 1 1 47 THR CA C -9.097 -6.061 0.850 1.00 . A A . 47 THR CA 1 1 2 3427 1 1 47 THR CB C -10.070 -5.094 1.551 1.00 . A A . 47 THR CB 1 1 2 3428 1 1 47 THR CG2 C -10.061 -3.731 0.875 1.00 . A A . 47 THR CG2 1 1 2 3429 1 1 47 THR H H -7.585 -4.591 1.034 1.00 . A A . 47 THR H 1 1 2 3430 1 1 47 THR HA H -9.102 -6.997 1.389 1.00 . A A . 47 THR HA 1 1 2 3431 1 1 47 THR HB H -9.754 -4.972 2.578 1.00 . A A . 47 THR HB 1 1 2 3432 1 1 47 THR HG1 H -11.720 -5.653 0.628 1.00 . A A . 47 THR HG1 1 1 2 3433 1 1 47 THR HG21 H -10.830 -3.701 0.118 1.00 . A A . 47 THR HG21 1 1 2 3434 1 1 47 THR HG22 H -9.098 -3.564 0.415 1.00 . A A . 47 THR HG22 1 1 2 3435 1 1 47 THR HG23 H -10.248 -2.963 1.610 1.00 . A A . 47 THR HG23 1 1 2 3436 1 1 47 THR N N -7.735 -5.543 0.858 1.00 . A A . 47 THR N 1 1 2 3437 1 1 47 THR O O -10.644 -6.895 -0.785 1.00 . A A . 47 THR O 1 1 2 3438 1 1 47 THR OG1 O -11.396 -5.633 1.532 1.00 . A A . 47 THR OG1 1 1 2 3439 1 1 48 ARG C C -10.504 -5.391 -3.256 1.00 . A A . 48 ARG C 1 1 2 3440 1 1 48 ARG CA C -9.151 -6.027 -2.953 1.00 . A A . 48 ARG CA 1 1 2 3441 1 1 48 ARG CB C -9.180 -7.513 -3.315 1.00 . A A . 48 ARG CB 1 1 2 3442 1 1 48 ARG CD C -6.872 -8.006 -2.452 1.00 . A A . 48 ARG CD 1 1 2 3443 1 1 48 ARG CG C -7.812 -8.086 -3.645 1.00 . A A . 48 ARG CG 1 1 2 3444 1 1 48 ARG CZ C -5.384 -9.931 -2.808 1.00 . A A . 48 ARG CZ 1 1 2 3445 1 1 48 ARG H H -7.966 -5.395 -1.317 1.00 . A A . 48 ARG H 1 1 2 3446 1 1 48 ARG HA H -8.394 -5.535 -3.546 1.00 . A A . 48 ARG HA 1 1 2 3447 1 1 48 ARG HB2 H -9.587 -8.067 -2.482 1.00 . A A . 48 ARG HB2 1 1 2 3448 1 1 48 ARG HB3 H -9.820 -7.648 -4.174 1.00 . A A . 48 ARG HB3 1 1 2 3449 1 1 48 ARG HD2 H -6.721 -6.968 -2.198 1.00 . A A . 48 ARG HD2 1 1 2 3450 1 1 48 ARG HD3 H -7.328 -8.518 -1.617 1.00 . A A . 48 ARG HD3 1 1 2 3451 1 1 48 ARG HE H -4.813 -8.021 -2.874 1.00 . A A . 48 ARG HE 1 1 2 3452 1 1 48 ARG HG2 H -7.925 -9.122 -3.931 1.00 . A A . 48 ARG HG2 1 1 2 3453 1 1 48 ARG HG3 H -7.386 -7.528 -4.465 1.00 . A A . 48 ARG HG3 1 1 2 3454 1 1 48 ARG HH11 H -7.311 -10.405 -2.428 1.00 . A A . 48 ARG HH11 1 1 2 3455 1 1 48 ARG HH12 H -6.251 -11.752 -2.681 1.00 . A A . 48 ARG HH12 1 1 2 3456 1 1 48 ARG HH21 H -3.408 -9.786 -3.209 1.00 . A A . 48 ARG HH21 1 1 2 3457 1 1 48 ARG HH22 H -4.031 -11.399 -3.124 1.00 . A A . 48 ARG HH22 1 1 2 3458 1 1 48 ARG N N -8.800 -5.855 -1.548 1.00 . A A . 48 ARG N 1 1 2 3459 1 1 48 ARG NE N -5.576 -8.618 -2.734 1.00 . A A . 48 ARG NE 1 1 2 3460 1 1 48 ARG NH1 N -6.398 -10.764 -2.623 1.00 . A A . 48 ARG NH1 1 1 2 3461 1 1 48 ARG NH2 N -4.175 -10.412 -3.069 1.00 . A A . 48 ARG NH2 1 1 2 3462 1 1 48 ARG O O -11.182 -5.773 -4.211 1.00 . A A . 48 ARG O 1 1 2 3463 1 1 49 LYS C C -11.943 -2.283 -3.048 1.00 . A A . 49 LYS C 1 1 2 3464 1 1 49 LYS CA C -12.165 -3.729 -2.617 1.00 . A A . 49 LYS CA 1 1 2 3465 1 1 49 LYS CB C -12.977 -3.768 -1.321 1.00 . A A . 49 LYS CB 1 1 2 3466 1 1 49 LYS CD C -14.967 -2.235 -1.284 1.00 . A A . 49 LYS CD 1 1 2 3467 1 1 49 LYS CE C -15.343 -2.030 0.175 1.00 . A A . 49 LYS CE 1 1 2 3468 1 1 49 LYS CG C -14.476 -3.651 -1.539 1.00 . A A . 49 LYS CG 1 1 2 3469 1 1 49 LYS H H -10.309 -4.159 -1.694 1.00 . A A . 49 LYS H 1 1 2 3470 1 1 49 LYS HA H -12.714 -4.243 -3.392 1.00 . A A . 49 LYS HA 1 1 2 3471 1 1 49 LYS HB2 H -12.780 -4.701 -0.814 1.00 . A A . 49 LYS HB2 1 1 2 3472 1 1 49 LYS HB3 H -12.661 -2.951 -0.688 1.00 . A A . 49 LYS HB3 1 1 2 3473 1 1 49 LYS HD2 H -14.183 -1.539 -1.543 1.00 . A A . 49 LYS HD2 1 1 2 3474 1 1 49 LYS HD3 H -15.835 -2.049 -1.900 1.00 . A A . 49 LYS HD3 1 1 2 3475 1 1 49 LYS HE2 H -16.256 -2.568 0.378 1.00 . A A . 49 LYS HE2 1 1 2 3476 1 1 49 LYS HE3 H -14.550 -2.420 0.796 1.00 . A A . 49 LYS HE3 1 1 2 3477 1 1 49 LYS HG2 H -14.705 -3.921 -2.559 1.00 . A A . 49 LYS HG2 1 1 2 3478 1 1 49 LYS HG3 H -14.982 -4.325 -0.863 1.00 . A A . 49 LYS HG3 1 1 2 3479 1 1 49 LYS HZ1 H -16.331 -0.205 -0.066 1.00 . A A . 49 LYS HZ1 1 1 2 3480 1 1 49 LYS HZ2 H -14.683 -0.051 0.286 1.00 . A A . 49 LYS HZ2 1 1 2 3481 1 1 49 LYS HZ3 H -15.772 -0.479 1.507 1.00 . A A . 49 LYS HZ3 1 1 2 3482 1 1 49 LYS N N -10.893 -4.420 -2.437 1.00 . A A . 49 LYS N 1 1 2 3483 1 1 49 LYS NZ N -15.547 -0.591 0.498 1.00 . A A . 49 LYS NZ 1 1 2 3484 1 1 49 LYS O O -12.876 -1.601 -3.473 1.00 . A A . 49 LYS O 1 1 2 3485 1 1 50 PHE C C -8.882 -0.351 -3.690 1.00 . A A . 50 PHE C 1 1 2 3486 1 1 50 PHE CA C -10.357 -0.456 -3.315 1.00 . A A . 50 PHE CA 1 1 2 3487 1 1 50 PHE CB C -10.674 0.509 -2.170 1.00 . A A . 50 PHE CB 1 1 2 3488 1 1 50 PHE CD1 C -9.810 -0.566 -0.074 1.00 . A A . 50 PHE CD1 1 1 2 3489 1 1 50 PHE CD2 C -8.667 1.348 -0.919 1.00 . A A . 50 PHE CD2 1 1 2 3490 1 1 50 PHE CE1 C -8.913 -0.643 0.975 1.00 . A A . 50 PHE CE1 1 1 2 3491 1 1 50 PHE CE2 C -7.767 1.276 0.127 1.00 . A A . 50 PHE CE2 1 1 2 3492 1 1 50 PHE CG C -9.697 0.428 -1.031 1.00 . A A . 50 PHE CG 1 1 2 3493 1 1 50 PHE CZ C -7.891 0.280 1.076 1.00 . A A . 50 PHE CZ 1 1 2 3494 1 1 50 PHE H H -10.001 -2.413 -2.591 1.00 . A A . 50 PHE H 1 1 2 3495 1 1 50 PHE HA H -10.955 -0.190 -4.173 1.00 . A A . 50 PHE HA 1 1 2 3496 1 1 50 PHE HB2 H -10.661 1.520 -2.547 1.00 . A A . 50 PHE HB2 1 1 2 3497 1 1 50 PHE HB3 H -11.656 0.286 -1.783 1.00 . A A . 50 PHE HB3 1 1 2 3498 1 1 50 PHE HD1 H -10.611 -1.289 -0.151 1.00 . A A . 50 PHE HD1 1 1 2 3499 1 1 50 PHE HD2 H -8.569 2.128 -1.660 1.00 . A A . 50 PHE HD2 1 1 2 3500 1 1 50 PHE HE1 H -9.013 -1.423 1.715 1.00 . A A . 50 PHE HE1 1 1 2 3501 1 1 50 PHE HE2 H -6.968 1.999 0.204 1.00 . A A . 50 PHE HE2 1 1 2 3502 1 1 50 PHE HZ H -7.189 0.221 1.894 1.00 . A A . 50 PHE HZ 1 1 2 3503 1 1 50 PHE N N -10.702 -1.821 -2.936 1.00 . A A . 50 PHE N 1 1 2 3504 1 1 50 PHE O O -8.141 -1.330 -3.619 1.00 . A A . 50 PHE O 1 1 2 3505 1 1 51 GLY C C -6.841 2.441 -5.045 1.00 . A A . 51 GLY C 1 1 2 3506 1 1 51 GLY CA C -7.079 1.057 -4.473 1.00 . A A . 51 GLY CA 1 1 2 3507 1 1 51 GLY H H -9.099 1.591 -4.129 1.00 . A A . 51 GLY H 1 1 2 3508 1 1 51 GLY HA2 H -6.453 0.926 -3.604 1.00 . A A . 51 GLY HA2 1 1 2 3509 1 1 51 GLY HA3 H -6.806 0.322 -5.216 1.00 . A A . 51 GLY HA3 1 1 2 3510 1 1 51 GLY N N -8.463 0.846 -4.092 1.00 . A A . 51 GLY N 1 1 2 3511 1 1 51 GLY O O -7.560 3.386 -4.723 1.00 . A A . 51 GLY O 1 1 2 3512 1 1 52 TYR C C -5.176 3.666 -7.992 1.00 . A A . 52 TYR C 1 1 2 3513 1 1 52 TYR CA C -5.492 3.840 -6.510 1.00 . A A . 52 TYR CA 1 1 2 3514 1 1 52 TYR CB C -4.301 4.478 -5.794 1.00 . A A . 52 TYR CB 1 1 2 3515 1 1 52 TYR CD1 C -4.467 3.749 -3.382 1.00 . A A . 52 TYR CD1 1 1 2 3516 1 1 52 TYR CD2 C -4.882 6.039 -3.896 1.00 . A A . 52 TYR CD2 1 1 2 3517 1 1 52 TYR CE1 C -4.699 4.002 -2.044 1.00 . A A . 52 TYR CE1 1 1 2 3518 1 1 52 TYR CE2 C -5.114 6.302 -2.560 1.00 . A A . 52 TYR CE2 1 1 2 3519 1 1 52 TYR CG C -4.554 4.761 -4.331 1.00 . A A . 52 TYR CG 1 1 2 3520 1 1 52 TYR CZ C -5.021 5.281 -1.638 1.00 . A A . 52 TYR CZ 1 1 2 3521 1 1 52 TYR H H -5.289 1.771 -6.114 1.00 . A A . 52 TYR H 1 1 2 3522 1 1 52 TYR HA H -6.349 4.490 -6.411 1.00 . A A . 52 TYR HA 1 1 2 3523 1 1 52 TYR HB2 H -3.452 3.814 -5.861 1.00 . A A . 52 TYR HB2 1 1 2 3524 1 1 52 TYR HB3 H -4.059 5.414 -6.276 1.00 . A A . 52 TYR HB3 1 1 2 3525 1 1 52 TYR HD1 H -4.214 2.749 -3.703 1.00 . A A . 52 TYR HD1 1 1 2 3526 1 1 52 TYR HD2 H -4.954 6.837 -4.622 1.00 . A A . 52 TYR HD2 1 1 2 3527 1 1 52 TYR HE1 H -4.626 3.203 -1.321 1.00 . A A . 52 TYR HE1 1 1 2 3528 1 1 52 TYR HE2 H -5.366 7.303 -2.242 1.00 . A A . 52 TYR HE2 1 1 2 3529 1 1 52 TYR HH H -4.799 6.346 -0.053 1.00 . A A . 52 TYR HH 1 1 2 3530 1 1 52 TYR N N -5.827 2.561 -5.895 1.00 . A A . 52 TYR N 1 1 2 3531 1 1 52 TYR O O -4.851 2.568 -8.445 1.00 . A A . 52 TYR O 1 1 2 3532 1 1 52 TYR OH O -5.252 5.538 -0.306 1.00 . A A . 52 TYR OH 1 1 2 3533 1 1 53 VAL C C -4.116 5.903 -10.589 1.00 . A A . 53 VAL C 1 1 2 3534 1 1 53 VAL CA C -4.994 4.728 -10.175 1.00 . A A . 53 VAL CA 1 1 2 3535 1 1 53 VAL CB C -6.295 4.758 -10.999 1.00 . A A . 53 VAL CB 1 1 2 3536 1 1 53 VAL CG1 C -5.984 4.759 -12.488 1.00 . A A . 53 VAL CG1 1 1 2 3537 1 1 53 VAL CG2 C -7.185 3.580 -10.633 1.00 . A A . 53 VAL CG2 1 1 2 3538 1 1 53 VAL H H -5.535 5.604 -8.326 1.00 . A A . 53 VAL H 1 1 2 3539 1 1 53 VAL HA H -4.474 3.807 -10.395 1.00 . A A . 53 VAL HA 1 1 2 3540 1 1 53 VAL HB H -6.825 5.669 -10.765 1.00 . A A . 53 VAL HB 1 1 2 3541 1 1 53 VAL HG11 H -5.511 3.825 -12.757 1.00 . A A . 53 VAL HG11 1 1 2 3542 1 1 53 VAL HG12 H -6.900 4.874 -13.048 1.00 . A A . 53 VAL HG12 1 1 2 3543 1 1 53 VAL HG13 H -5.317 5.577 -12.716 1.00 . A A . 53 VAL HG13 1 1 2 3544 1 1 53 VAL HG21 H -7.033 3.323 -9.595 1.00 . A A . 53 VAL HG21 1 1 2 3545 1 1 53 VAL HG22 H -8.219 3.848 -10.791 1.00 . A A . 53 VAL HG22 1 1 2 3546 1 1 53 VAL HG23 H -6.934 2.732 -11.254 1.00 . A A . 53 VAL HG23 1 1 2 3547 1 1 53 VAL N N -5.272 4.758 -8.744 1.00 . A A . 53 VAL N 1 1 2 3548 1 1 53 VAL O O -4.414 7.056 -10.275 1.00 . A A . 53 VAL O 1 1 2 3549 1 1 54 ASP C C -2.276 6.887 -13.251 1.00 . A A . 54 ASP C 1 1 2 3550 1 1 54 ASP CA C -2.110 6.636 -11.756 1.00 . A A . 54 ASP CA 1 1 2 3551 1 1 54 ASP CB C -0.666 6.233 -11.451 1.00 . A A . 54 ASP CB 1 1 2 3552 1 1 54 ASP CG C -0.517 5.608 -10.078 1.00 . A A . 54 ASP CG 1 1 2 3553 1 1 54 ASP H H -2.848 4.667 -11.515 1.00 . A A . 54 ASP H 1 1 2 3554 1 1 54 ASP HA H -2.339 7.547 -11.223 1.00 . A A . 54 ASP HA 1 1 2 3555 1 1 54 ASP HB2 H -0.336 5.517 -12.190 1.00 . A A . 54 ASP HB2 1 1 2 3556 1 1 54 ASP HB3 H -0.037 7.109 -11.498 1.00 . A A . 54 ASP HB3 1 1 2 3557 1 1 54 ASP N N -3.032 5.604 -11.296 1.00 . A A . 54 ASP N 1 1 2 3558 1 1 54 ASP O O -2.488 5.956 -14.028 1.00 . A A . 54 ASP O 1 1 2 3559 1 1 54 ASP OD1 O -1.322 5.942 -9.183 1.00 . A A . 54 ASP OD1 1 1 2 3560 1 1 54 ASP OD2 O 0.403 4.784 -9.898 1.00 . A A . 54 ASP OD2 1 1 2 3561 1 1 55 PHE C C -1.049 9.190 -15.567 1.00 . A A . 55 PHE C 1 1 2 3562 1 1 55 PHE CA C -2.322 8.526 -15.051 1.00 . A A . 55 PHE CA 1 1 2 3563 1 1 55 PHE CB C -3.513 9.469 -15.231 1.00 . A A . 55 PHE CB 1 1 2 3564 1 1 55 PHE CD1 C -5.048 9.086 -13.283 1.00 . A A . 55 PHE CD1 1 1 2 3565 1 1 55 PHE CD2 C -5.729 8.309 -15.432 1.00 . A A . 55 PHE CD2 1 1 2 3566 1 1 55 PHE CE1 C -6.220 8.604 -12.734 1.00 . A A . 55 PHE CE1 1 1 2 3567 1 1 55 PHE CE2 C -6.903 7.824 -14.888 1.00 . A A . 55 PHE CE2 1 1 2 3568 1 1 55 PHE CG C -4.788 8.944 -14.637 1.00 . A A . 55 PHE CG 1 1 2 3569 1 1 55 PHE CZ C -7.150 7.973 -13.537 1.00 . A A . 55 PHE CZ 1 1 2 3570 1 1 55 PHE H H -2.010 8.850 -12.982 1.00 . A A . 55 PHE H 1 1 2 3571 1 1 55 PHE HA H -2.498 7.624 -15.617 1.00 . A A . 55 PHE HA 1 1 2 3572 1 1 55 PHE HB2 H -3.290 10.413 -14.757 1.00 . A A . 55 PHE HB2 1 1 2 3573 1 1 55 PHE HB3 H -3.678 9.631 -16.285 1.00 . A A . 55 PHE HB3 1 1 2 3574 1 1 55 PHE HD1 H -4.322 9.580 -12.653 1.00 . A A . 55 PHE HD1 1 1 2 3575 1 1 55 PHE HD2 H -5.537 8.192 -16.489 1.00 . A A . 55 PHE HD2 1 1 2 3576 1 1 55 PHE HE1 H -6.411 8.721 -11.677 1.00 . A A . 55 PHE HE1 1 1 2 3577 1 1 55 PHE HE2 H -7.628 7.332 -15.519 1.00 . A A . 55 PHE HE2 1 1 2 3578 1 1 55 PHE HZ H -8.067 7.594 -13.110 1.00 . A A . 55 PHE HZ 1 1 2 3579 1 1 55 PHE N N -2.180 8.152 -13.648 1.00 . A A . 55 PHE N 1 1 2 3580 1 1 55 PHE O O -0.299 9.796 -14.803 1.00 . A A . 55 PHE O 1 1 2 3581 1 1 56 GLU C C 0.416 11.166 -17.248 1.00 . A A . 56 GLU C 1 1 2 3582 1 1 56 GLU CA C 0.368 9.660 -17.489 1.00 . A A . 56 GLU CA 1 1 2 3583 1 1 56 GLU CB C 0.381 9.372 -18.992 1.00 . A A . 56 GLU CB 1 1 2 3584 1 1 56 GLU CD C -0.122 7.656 -20.776 1.00 . A A . 56 GLU CD 1 1 2 3585 1 1 56 GLU CG C 0.267 7.895 -19.330 1.00 . A A . 56 GLU CG 1 1 2 3586 1 1 56 GLU H H -1.450 8.577 -17.428 1.00 . A A . 56 GLU H 1 1 2 3587 1 1 56 GLU HA H 1.238 9.207 -17.038 1.00 . A A . 56 GLU HA 1 1 2 3588 1 1 56 GLU HB2 H -0.447 9.891 -19.453 1.00 . A A . 56 GLU HB2 1 1 2 3589 1 1 56 GLU HB3 H 1.305 9.745 -19.409 1.00 . A A . 56 GLU HB3 1 1 2 3590 1 1 56 GLU HG2 H 1.220 7.422 -19.147 1.00 . A A . 56 GLU HG2 1 1 2 3591 1 1 56 GLU HG3 H -0.482 7.450 -18.692 1.00 . A A . 56 GLU HG3 1 1 2 3592 1 1 56 GLU N N -0.814 9.072 -16.871 1.00 . A A . 56 GLU N 1 1 2 3593 1 1 56 GLU O O 1.488 11.742 -17.063 1.00 . A A . 56 GLU O 1 1 2 3594 1 1 56 GLU OE1 O -0.909 8.460 -21.319 1.00 . A A . 56 GLU OE1 1 1 2 3595 1 1 56 GLU OE2 O 0.359 6.666 -21.365 1.00 . A A . 56 GLU OE2 1 1 2 3596 1 1 57 SER C C -2.035 13.579 -16.147 1.00 . A A . 57 SER C 1 1 2 3597 1 1 57 SER CA C -0.845 13.237 -17.040 1.00 . A A . 57 SER CA 1 1 2 3598 1 1 57 SER CB C -0.972 13.966 -18.379 1.00 . A A . 57 SER CB 1 1 2 3599 1 1 57 SER H H -1.573 11.283 -17.407 1.00 . A A . 57 SER H 1 1 2 3600 1 1 57 SER HA H 0.062 13.558 -16.549 1.00 . A A . 57 SER HA 1 1 2 3601 1 1 57 SER HB2 H -0.324 13.497 -19.104 1.00 . A A . 57 SER HB2 1 1 2 3602 1 1 57 SER HB3 H -1.995 13.909 -18.721 1.00 . A A . 57 SER HB3 1 1 2 3603 1 1 57 SER HG H -0.748 15.777 -19.092 1.00 . A A . 57 SER HG 1 1 2 3604 1 1 57 SER N N -0.753 11.798 -17.253 1.00 . A A . 57 SER N 1 1 2 3605 1 1 57 SER O O -2.924 12.755 -15.937 1.00 . A A . 57 SER O 1 1 2 3606 1 1 57 SER OG O -0.606 15.329 -18.254 1.00 . A A . 57 SER OG 1 1 2 3607 1 1 58 ALA C C -4.443 15.328 -15.517 1.00 . A A . 58 ALA C 1 1 2 3608 1 1 58 ALA CA C -3.123 15.254 -14.757 1.00 . A A . 58 ALA CA 1 1 2 3609 1 1 58 ALA CB C -2.782 16.609 -14.154 1.00 . A A . 58 ALA CB 1 1 2 3610 1 1 58 ALA H H -1.305 15.413 -15.830 1.00 . A A . 58 ALA H 1 1 2 3611 1 1 58 ALA HA H -3.223 14.543 -13.950 1.00 . A A . 58 ALA HA 1 1 2 3612 1 1 58 ALA HB1 H -2.639 16.501 -13.088 1.00 . A A . 58 ALA HB1 1 1 2 3613 1 1 58 ALA HB2 H -1.875 16.985 -14.603 1.00 . A A . 58 ALA HB2 1 1 2 3614 1 1 58 ALA HB3 H -3.590 17.299 -14.341 1.00 . A A . 58 ALA HB3 1 1 2 3615 1 1 58 ALA N N -2.043 14.801 -15.625 1.00 . A A . 58 ALA N 1 1 2 3616 1 1 58 ALA O O -5.516 15.235 -14.923 1.00 . A A . 58 ALA O 1 1 2 3617 1 1 59 GLU C C -6.394 14.323 -17.545 1.00 . A A . 59 GLU C 1 1 2 3618 1 1 59 GLU CA C -5.544 15.584 -17.672 1.00 . A A . 59 GLU CA 1 1 2 3619 1 1 59 GLU CB C -5.148 15.801 -19.134 1.00 . A A . 59 GLU CB 1 1 2 3620 1 1 59 GLU CD C -4.350 17.526 -20.798 1.00 . A A . 59 GLU CD 1 1 2 3621 1 1 59 GLU CG C -4.311 17.049 -19.359 1.00 . A A . 59 GLU CG 1 1 2 3622 1 1 59 GLU H H -3.470 15.563 -17.248 1.00 . A A . 59 GLU H 1 1 2 3623 1 1 59 GLU HA H -6.125 16.430 -17.336 1.00 . A A . 59 GLU HA 1 1 2 3624 1 1 59 GLU HB2 H -4.582 14.946 -19.472 1.00 . A A . 59 GLU HB2 1 1 2 3625 1 1 59 GLU HB3 H -6.046 15.884 -19.728 1.00 . A A . 59 GLU HB3 1 1 2 3626 1 1 59 GLU HG2 H -4.686 17.838 -18.725 1.00 . A A . 59 GLU HG2 1 1 2 3627 1 1 59 GLU HG3 H -3.287 16.832 -19.095 1.00 . A A . 59 GLU HG3 1 1 2 3628 1 1 59 GLU N N -4.355 15.496 -16.832 1.00 . A A . 59 GLU N 1 1 2 3629 1 1 59 GLU O O -7.563 14.385 -17.165 1.00 . A A . 59 GLU O 1 1 2 3630 1 1 59 GLU OE1 O -5.415 18.010 -21.235 1.00 . A A . 59 GLU OE1 1 1 2 3631 1 1 59 GLU OE2 O -3.315 17.414 -21.488 1.00 . A A . 59 GLU OE2 1 1 2 3632 1 1 60 ASP C C -6.958 11.622 -16.362 1.00 . A A . 60 ASP C 1 1 2 3633 1 1 60 ASP CA C -6.498 11.904 -17.790 1.00 . A A . 60 ASP CA 1 1 2 3634 1 1 60 ASP CB C -5.595 10.771 -18.281 1.00 . A A . 60 ASP CB 1 1 2 3635 1 1 60 ASP CG C -5.471 10.743 -19.791 1.00 . A A . 60 ASP CG 1 1 2 3636 1 1 60 ASP H H -4.863 13.196 -18.164 1.00 . A A . 60 ASP H 1 1 2 3637 1 1 60 ASP HA H -7.366 11.962 -18.429 1.00 . A A . 60 ASP HA 1 1 2 3638 1 1 60 ASP HB2 H -4.608 10.898 -17.860 1.00 . A A . 60 ASP HB2 1 1 2 3639 1 1 60 ASP HB3 H -6.003 9.826 -17.953 1.00 . A A . 60 ASP HB3 1 1 2 3640 1 1 60 ASP N N -5.798 13.180 -17.867 1.00 . A A . 60 ASP N 1 1 2 3641 1 1 60 ASP O O -7.927 10.894 -16.143 1.00 . A A . 60 ASP O 1 1 2 3642 1 1 60 ASP OD1 O -6.456 11.095 -20.473 1.00 . A A . 60 ASP OD1 1 1 2 3643 1 1 60 ASP OD2 O -4.390 10.368 -20.291 1.00 . A A . 60 ASP OD2 1 1 2 3644 1 1 61 LEU C C -7.890 12.733 -13.636 1.00 . A A . 61 LEU C 1 1 2 3645 1 1 61 LEU CA C -6.592 12.014 -13.988 1.00 . A A . 61 LEU CA 1 1 2 3646 1 1 61 LEU CB C -5.455 12.524 -13.100 1.00 . A A . 61 LEU CB 1 1 2 3647 1 1 61 LEU CD1 C -4.559 12.483 -10.759 1.00 . A A . 61 LEU CD1 1 1 2 3648 1 1 61 LEU CD2 C -6.368 14.097 -11.375 1.00 . A A . 61 LEU CD2 1 1 2 3649 1 1 61 LEU CG C -5.792 12.710 -11.620 1.00 . A A . 61 LEU CG 1 1 2 3650 1 1 61 LEU H H -5.495 12.772 -15.632 1.00 . A A . 61 LEU H 1 1 2 3651 1 1 61 LEU HA H -6.723 10.955 -13.818 1.00 . A A . 61 LEU HA 1 1 2 3652 1 1 61 LEU HB2 H -4.641 11.818 -13.167 1.00 . A A . 61 LEU HB2 1 1 2 3653 1 1 61 LEU HB3 H -5.135 13.479 -13.490 1.00 . A A . 61 LEU HB3 1 1 2 3654 1 1 61 LEU HD11 H -4.818 11.856 -9.919 1.00 . A A . 61 LEU HD11 1 1 2 3655 1 1 61 LEU HD12 H -4.191 13.432 -10.401 1.00 . A A . 61 LEU HD12 1 1 2 3656 1 1 61 LEU HD13 H -3.794 11.999 -11.348 1.00 . A A . 61 LEU HD13 1 1 2 3657 1 1 61 LEU HD21 H -7.395 14.009 -11.054 1.00 . A A . 61 LEU HD21 1 1 2 3658 1 1 61 LEU HD22 H -6.323 14.672 -12.288 1.00 . A A . 61 LEU HD22 1 1 2 3659 1 1 61 LEU HD23 H -5.792 14.596 -10.608 1.00 . A A . 61 LEU HD23 1 1 2 3660 1 1 61 LEU HG H -6.538 11.982 -11.333 1.00 . A A . 61 LEU HG 1 1 2 3661 1 1 61 LEU N N -6.256 12.202 -15.395 1.00 . A A . 61 LEU N 1 1 2 3662 1 1 61 LEU O O -8.805 12.139 -13.067 1.00 . A A . 61 LEU O 1 1 2 3663 1 1 62 GLU C C -10.334 14.340 -14.539 1.00 . A A . 62 GLU C 1 1 2 3664 1 1 62 GLU CA C -9.149 14.815 -13.702 1.00 . A A . 62 GLU CA 1 1 2 3665 1 1 62 GLU CB C -8.873 16.293 -13.982 1.00 . A A . 62 GLU CB 1 1 2 3666 1 1 62 GLU CD C -8.224 18.048 -15.679 1.00 . A A . 62 GLU CD 1 1 2 3667 1 1 62 GLU CG C -8.433 16.571 -15.409 1.00 . A A . 62 GLU CG 1 1 2 3668 1 1 62 GLU H H -7.199 14.433 -14.432 1.00 . A A . 62 GLU H 1 1 2 3669 1 1 62 GLU HA H -9.391 14.695 -12.657 1.00 . A A . 62 GLU HA 1 1 2 3670 1 1 62 GLU HB2 H -9.772 16.858 -13.787 1.00 . A A . 62 GLU HB2 1 1 2 3671 1 1 62 GLU HB3 H -8.094 16.633 -13.315 1.00 . A A . 62 GLU HB3 1 1 2 3672 1 1 62 GLU HG2 H -7.504 16.052 -15.594 1.00 . A A . 62 GLU HG2 1 1 2 3673 1 1 62 GLU HG3 H -9.190 16.200 -16.084 1.00 . A A . 62 GLU HG3 1 1 2 3674 1 1 62 GLU N N -7.962 14.015 -13.981 1.00 . A A . 62 GLU N 1 1 2 3675 1 1 62 GLU O O -11.477 14.353 -14.081 1.00 . A A . 62 GLU O 1 1 2 3676 1 1 62 GLU OE1 O -7.945 18.792 -14.716 1.00 . A A . 62 GLU OE1 1 1 2 3677 1 1 62 GLU OE2 O -8.341 18.460 -16.852 1.00 . A A . 62 GLU OE2 1 1 2 3678 1 1 63 LYS C C -11.917 12.341 -16.013 1.00 . A A . 63 LYS C 1 1 2 3679 1 1 63 LYS CA C -11.092 13.442 -16.670 1.00 . A A . 63 LYS CA 1 1 2 3680 1 1 63 LYS CB C -10.469 12.921 -17.968 1.00 . A A . 63 LYS CB 1 1 2 3681 1 1 63 LYS CD C -10.059 13.435 -20.392 1.00 . A A . 63 LYS CD 1 1 2 3682 1 1 63 LYS CE C -11.416 13.145 -21.015 1.00 . A A . 63 LYS CE 1 1 2 3683 1 1 63 LYS CG C -10.200 14.010 -18.993 1.00 . A A . 63 LYS CG 1 1 2 3684 1 1 63 LYS H H -9.121 13.935 -16.076 1.00 . A A . 63 LYS H 1 1 2 3685 1 1 63 LYS HA H -11.741 14.273 -16.900 1.00 . A A . 63 LYS HA 1 1 2 3686 1 1 63 LYS HB2 H -9.533 12.436 -17.735 1.00 . A A . 63 LYS HB2 1 1 2 3687 1 1 63 LYS HB3 H -11.140 12.198 -18.410 1.00 . A A . 63 LYS HB3 1 1 2 3688 1 1 63 LYS HD2 H -9.536 14.147 -21.013 1.00 . A A . 63 LYS HD2 1 1 2 3689 1 1 63 LYS HD3 H -9.492 12.516 -20.339 1.00 . A A . 63 LYS HD3 1 1 2 3690 1 1 63 LYS HE2 H -11.280 12.461 -21.839 1.00 . A A . 63 LYS HE2 1 1 2 3691 1 1 63 LYS HE3 H -12.049 12.687 -20.269 1.00 . A A . 63 LYS HE3 1 1 2 3692 1 1 63 LYS HG2 H -11.021 14.711 -18.984 1.00 . A A . 63 LYS HG2 1 1 2 3693 1 1 63 LYS HG3 H -9.285 14.521 -18.729 1.00 . A A . 63 LYS HG3 1 1 2 3694 1 1 63 LYS HZ1 H -13.020 14.481 -21.095 1.00 . A A . 63 LYS HZ1 1 1 2 3695 1 1 63 LYS HZ2 H -12.168 14.344 -22.550 1.00 . A A . 63 LYS HZ2 1 1 2 3696 1 1 63 LYS HZ3 H -11.506 15.217 -21.262 1.00 . A A . 63 LYS HZ3 1 1 2 3697 1 1 63 LYS N N -10.052 13.922 -15.768 1.00 . A A . 63 LYS N 1 1 2 3698 1 1 63 LYS NZ N -12.074 14.383 -21.515 1.00 . A A . 63 LYS NZ 1 1 2 3699 1 1 63 LYS O O -13.145 12.334 -16.102 1.00 . A A . 63 LYS O 1 1 2 3700 1 1 64 ALA C C -12.728 10.807 -13.492 1.00 . A A . 64 ALA C 1 1 2 3701 1 1 64 ALA CA C -11.906 10.308 -14.675 1.00 . A A . 64 ALA CA 1 1 2 3702 1 1 64 ALA CB C -10.889 9.274 -14.216 1.00 . A A . 64 ALA CB 1 1 2 3703 1 1 64 ALA H H -10.258 11.470 -15.315 1.00 . A A . 64 ALA H 1 1 2 3704 1 1 64 ALA HA H -12.568 9.834 -15.386 1.00 . A A . 64 ALA HA 1 1 2 3705 1 1 64 ALA HB1 H -10.072 9.235 -14.922 1.00 . A A . 64 ALA HB1 1 1 2 3706 1 1 64 ALA HB2 H -10.511 9.549 -13.242 1.00 . A A . 64 ALA HB2 1 1 2 3707 1 1 64 ALA HB3 H -11.362 8.305 -14.158 1.00 . A A . 64 ALA HB3 1 1 2 3708 1 1 64 ALA N N -11.235 11.411 -15.351 1.00 . A A . 64 ALA N 1 1 2 3709 1 1 64 ALA O O -13.616 10.108 -13.001 1.00 . A A . 64 ALA O 1 1 2 3710 1 1 65 LEU C C -14.383 13.356 -12.382 1.00 . A A . 65 LEU C 1 1 2 3711 1 1 65 LEU CA C -13.139 12.611 -11.910 1.00 . A A . 65 LEU CA 1 1 2 3712 1 1 65 LEU CB C -12.218 13.564 -11.146 1.00 . A A . 65 LEU CB 1 1 2 3713 1 1 65 LEU CD1 C -10.196 13.693 -9.670 1.00 . A A . 65 LEU CD1 1 1 2 3714 1 1 65 LEU CD2 C -12.414 13.073 -8.695 1.00 . A A . 65 LEU CD2 1 1 2 3715 1 1 65 LEU CG C -11.516 12.980 -9.920 1.00 . A A . 65 LEU CG 1 1 2 3716 1 1 65 LEU H H -11.711 12.527 -13.470 1.00 . A A . 65 LEU H 1 1 2 3717 1 1 65 LEU HA H -13.441 11.810 -11.252 1.00 . A A . 65 LEU HA 1 1 2 3718 1 1 65 LEU HB2 H -11.458 13.909 -11.829 1.00 . A A . 65 LEU HB2 1 1 2 3719 1 1 65 LEU HB3 H -12.813 14.405 -10.818 1.00 . A A . 65 LEU HB3 1 1 2 3720 1 1 65 LEU HD11 H -9.560 13.587 -10.536 1.00 . A A . 65 LEU HD11 1 1 2 3721 1 1 65 LEU HD12 H -9.709 13.258 -8.810 1.00 . A A . 65 LEU HD12 1 1 2 3722 1 1 65 LEU HD13 H -10.383 14.741 -9.486 1.00 . A A . 65 LEU HD13 1 1 2 3723 1 1 65 LEU HD21 H -13.023 12.184 -8.626 1.00 . A A . 65 LEU HD21 1 1 2 3724 1 1 65 LEU HD22 H -13.052 13.940 -8.783 1.00 . A A . 65 LEU HD22 1 1 2 3725 1 1 65 LEU HD23 H -11.805 13.163 -7.808 1.00 . A A . 65 LEU HD23 1 1 2 3726 1 1 65 LEU HG H -11.301 11.935 -10.099 1.00 . A A . 65 LEU HG 1 1 2 3727 1 1 65 LEU N N -12.427 12.018 -13.038 1.00 . A A . 65 LEU N 1 1 2 3728 1 1 65 LEU O O -15.209 13.777 -11.574 1.00 . A A . 65 LEU O 1 1 2 3729 1 1 66 GLU C C -16.527 13.244 -15.074 1.00 . A A . 66 GLU C 1 1 2 3730 1 1 66 GLU CA C -15.654 14.207 -14.275 1.00 . A A . 66 GLU CA 1 1 2 3731 1 1 66 GLU CB C -15.183 15.352 -15.175 1.00 . A A . 66 GLU CB 1 1 2 3732 1 1 66 GLU CD C -13.491 16.155 -16.870 1.00 . A A . 66 GLU CD 1 1 2 3733 1 1 66 GLU CG C -14.035 14.971 -16.095 1.00 . A A . 66 GLU CG 1 1 2 3734 1 1 66 GLU H H -13.817 13.156 -14.290 1.00 . A A . 66 GLU H 1 1 2 3735 1 1 66 GLU HA H -16.238 14.616 -13.465 1.00 . A A . 66 GLU HA 1 1 2 3736 1 1 66 GLU HB2 H -16.013 15.680 -15.784 1.00 . A A . 66 GLU HB2 1 1 2 3737 1 1 66 GLU HB3 H -14.860 16.173 -14.552 1.00 . A A . 66 GLU HB3 1 1 2 3738 1 1 66 GLU HG2 H -13.237 14.553 -15.500 1.00 . A A . 66 GLU HG2 1 1 2 3739 1 1 66 GLU HG3 H -14.385 14.229 -16.797 1.00 . A A . 66 GLU HG3 1 1 2 3740 1 1 66 GLU N N -14.509 13.514 -13.696 1.00 . A A . 66 GLU N 1 1 2 3741 1 1 66 GLU O O -17.746 13.206 -14.904 1.00 . A A . 66 GLU O 1 1 2 3742 1 1 66 GLU OE1 O -12.659 16.898 -16.310 1.00 . A A . 66 GLU OE1 1 1 2 3743 1 1 66 GLU OE2 O -13.898 16.338 -18.037 1.00 . A A . 66 GLU OE2 1 1 2 3744 1 1 67 LEU C C -17.368 10.500 -15.908 1.00 . A A . 67 LEU C 1 1 2 3745 1 1 67 LEU CA C -16.612 11.503 -16.773 1.00 . A A . 67 LEU CA 1 1 2 3746 1 1 67 LEU CB C -15.638 10.766 -17.694 1.00 . A A . 67 LEU CB 1 1 2 3747 1 1 67 LEU CD1 C -15.122 8.529 -16.689 1.00 . A A . 67 LEU CD1 1 1 2 3748 1 1 67 LEU CD2 C -13.326 9.812 -17.867 1.00 . A A . 67 LEU CD2 1 1 2 3749 1 1 67 LEU CG C -14.575 9.913 -17.003 1.00 . A A . 67 LEU CG 1 1 2 3750 1 1 67 LEU H H -14.922 12.542 -16.038 1.00 . A A . 67 LEU H 1 1 2 3751 1 1 67 LEU HA H -17.323 12.048 -17.376 1.00 . A A . 67 LEU HA 1 1 2 3752 1 1 67 LEU HB2 H -16.215 10.119 -18.336 1.00 . A A . 67 LEU HB2 1 1 2 3753 1 1 67 LEU HB3 H -15.130 11.506 -18.296 1.00 . A A . 67 LEU HB3 1 1 2 3754 1 1 67 LEU HD11 H -15.771 8.585 -15.829 1.00 . A A . 67 LEU HD11 1 1 2 3755 1 1 67 LEU HD12 H -14.302 7.857 -16.479 1.00 . A A . 67 LEU HD12 1 1 2 3756 1 1 67 LEU HD13 H -15.678 8.161 -17.539 1.00 . A A . 67 LEU HD13 1 1 2 3757 1 1 67 LEU HD21 H -12.486 10.235 -17.337 1.00 . A A . 67 LEU HD21 1 1 2 3758 1 1 67 LEU HD22 H -13.482 10.354 -18.788 1.00 . A A . 67 LEU HD22 1 1 2 3759 1 1 67 LEU HD23 H -13.126 8.774 -18.090 1.00 . A A . 67 LEU HD23 1 1 2 3760 1 1 67 LEU HG H -14.298 10.381 -16.068 1.00 . A A . 67 LEU HG 1 1 2 3761 1 1 67 LEU N N -15.894 12.467 -15.946 1.00 . A A . 67 LEU N 1 1 2 3762 1 1 67 LEU O O -17.269 10.523 -14.680 1.00 . A A . 67 LEU O 1 1 2 3763 1 1 68 THR C C -18.954 7.303 -16.637 1.00 . A A . 68 THR C 1 1 2 3764 1 1 68 THR CA C -18.894 8.605 -15.846 1.00 . A A . 68 THR CA 1 1 2 3765 1 1 68 THR CB C -20.329 9.087 -15.564 1.00 . A A . 68 THR CB 1 1 2 3766 1 1 68 THR CG2 C -21.137 9.162 -16.851 1.00 . A A . 68 THR CG2 1 1 2 3767 1 1 68 THR H H -18.160 9.649 -17.534 1.00 . A A . 68 THR H 1 1 2 3768 1 1 68 THR HA H -18.408 8.417 -14.899 1.00 . A A . 68 THR HA 1 1 2 3769 1 1 68 THR HB H -20.282 10.075 -15.129 1.00 . A A . 68 THR HB 1 1 2 3770 1 1 68 THR HG1 H -20.363 7.975 -13.936 1.00 . A A . 68 THR HG1 1 1 2 3771 1 1 68 THR HG21 H -22.091 9.625 -16.650 1.00 . A A . 68 THR HG21 1 1 2 3772 1 1 68 THR HG22 H -21.295 8.166 -17.236 1.00 . A A . 68 THR HG22 1 1 2 3773 1 1 68 THR HG23 H -20.598 9.749 -17.581 1.00 . A A . 68 THR HG23 1 1 2 3774 1 1 68 THR N N -18.122 9.617 -16.555 1.00 . A A . 68 THR N 1 1 2 3775 1 1 68 THR O O -18.402 7.206 -17.733 1.00 . A A . 68 THR O 1 1 2 3776 1 1 68 THR OG1 O -20.973 8.200 -14.642 1.00 . A A . 68 THR OG1 1 1 2 3777 1 1 69 GLY C C -18.522 4.152 -16.554 1.00 . A A . 69 GLY C 1 1 2 3778 1 1 69 GLY CA C -19.748 5.022 -16.745 1.00 . A A . 69 GLY CA 1 1 2 3779 1 1 69 GLY H H -20.048 6.440 -15.201 1.00 . A A . 69 GLY H 1 1 2 3780 1 1 69 GLY HA2 H -20.610 4.503 -16.353 1.00 . A A . 69 GLY HA2 1 1 2 3781 1 1 69 GLY HA3 H -19.893 5.192 -17.802 1.00 . A A . 69 GLY HA3 1 1 2 3782 1 1 69 GLY N N -19.628 6.304 -16.076 1.00 . A A . 69 GLY N 1 1 2 3783 1 1 69 GLY O O -17.978 3.612 -17.518 1.00 . A A . 69 GLY O 1 1 2 3784 1 1 70 LEU C C -17.285 2.037 -14.087 1.00 . A A . 70 LEU C 1 1 2 3785 1 1 70 LEU CA C -16.912 3.206 -14.992 1.00 . A A . 70 LEU CA 1 1 2 3786 1 1 70 LEU CB C -15.840 4.065 -14.319 1.00 . A A . 70 LEU CB 1 1 2 3787 1 1 70 LEU CD1 C -14.359 6.088 -14.342 1.00 . A A . 70 LEU CD1 1 1 2 3788 1 1 70 LEU CD2 C -15.512 5.361 -16.440 1.00 . A A . 70 LEU CD2 1 1 2 3789 1 1 70 LEU CG C -15.612 5.451 -14.924 1.00 . A A . 70 LEU CG 1 1 2 3790 1 1 70 LEU H H -18.558 4.470 -14.580 1.00 . A A . 70 LEU H 1 1 2 3791 1 1 70 LEU HA H -16.519 2.817 -15.920 1.00 . A A . 70 LEU HA 1 1 2 3792 1 1 70 LEU HB2 H -16.123 4.198 -13.286 1.00 . A A . 70 LEU HB2 1 1 2 3793 1 1 70 LEU HB3 H -14.905 3.524 -14.367 1.00 . A A . 70 LEU HB3 1 1 2 3794 1 1 70 LEU HD11 H -14.571 7.110 -14.066 1.00 . A A . 70 LEU HD11 1 1 2 3795 1 1 70 LEU HD12 H -13.571 6.069 -15.080 1.00 . A A . 70 LEU HD12 1 1 2 3796 1 1 70 LEU HD13 H -14.047 5.535 -13.468 1.00 . A A . 70 LEU HD13 1 1 2 3797 1 1 70 LEU HD21 H -14.668 5.942 -16.780 1.00 . A A . 70 LEU HD21 1 1 2 3798 1 1 70 LEU HD22 H -16.418 5.747 -16.883 1.00 . A A . 70 LEU HD22 1 1 2 3799 1 1 70 LEU HD23 H -15.381 4.328 -16.731 1.00 . A A . 70 LEU HD23 1 1 2 3800 1 1 70 LEU HG H -16.453 6.085 -14.680 1.00 . A A . 70 LEU HG 1 1 2 3801 1 1 70 LEU N N -18.083 4.016 -15.307 1.00 . A A . 70 LEU N 1 1 2 3802 1 1 70 LEU O O -17.812 2.229 -12.991 1.00 . A A . 70 LEU O 1 1 2 3803 1 1 71 LYS C C -16.290 -1.477 -14.066 1.00 . A A . 71 LYS C 1 1 2 3804 1 1 71 LYS CA C -17.310 -0.379 -13.783 1.00 . A A . 71 LYS CA 1 1 2 3805 1 1 71 LYS CB C -18.718 -0.879 -14.114 1.00 . A A . 71 LYS CB 1 1 2 3806 1 1 71 LYS CD C -19.779 0.509 -15.919 1.00 . A A . 71 LYS CD 1 1 2 3807 1 1 71 LYS CE C -21.181 0.538 -15.331 1.00 . A A . 71 LYS CE 1 1 2 3808 1 1 71 LYS CG C -19.064 -0.791 -15.590 1.00 . A A . 71 LYS CG 1 1 2 3809 1 1 71 LYS H H -16.587 0.734 -15.433 1.00 . A A . 71 LYS H 1 1 2 3810 1 1 71 LYS HA H -17.265 -0.123 -12.736 1.00 . A A . 71 LYS HA 1 1 2 3811 1 1 71 LYS HB2 H -18.802 -1.911 -13.807 1.00 . A A . 71 LYS HB2 1 1 2 3812 1 1 71 LYS HB3 H -19.436 -0.289 -13.562 1.00 . A A . 71 LYS HB3 1 1 2 3813 1 1 71 LYS HD2 H -19.213 1.334 -15.513 1.00 . A A . 71 LYS HD2 1 1 2 3814 1 1 71 LYS HD3 H -19.847 0.611 -16.993 1.00 . A A . 71 LYS HD3 1 1 2 3815 1 1 71 LYS HE2 H -21.202 -0.090 -14.453 1.00 . A A . 71 LYS HE2 1 1 2 3816 1 1 71 LYS HE3 H -21.419 1.554 -15.052 1.00 . A A . 71 LYS HE3 1 1 2 3817 1 1 71 LYS HG2 H -18.153 -0.844 -16.168 1.00 . A A . 71 LYS HG2 1 1 2 3818 1 1 71 LYS HG3 H -19.706 -1.620 -15.850 1.00 . A A . 71 LYS HG3 1 1 2 3819 1 1 71 LYS HZ1 H -22.728 -0.748 -15.893 1.00 . A A . 71 LYS HZ1 1 1 2 3820 1 1 71 LYS HZ2 H -21.736 -0.267 -17.176 1.00 . A A . 71 LYS HZ2 1 1 2 3821 1 1 71 LYS HZ3 H -22.868 0.812 -16.532 1.00 . A A . 71 LYS HZ3 1 1 2 3822 1 1 71 LYS N N -17.007 0.823 -14.551 1.00 . A A . 71 LYS N 1 1 2 3823 1 1 71 LYS NZ N -22.200 0.049 -16.301 1.00 . A A . 71 LYS NZ 1 1 2 3824 1 1 71 LYS O O -15.696 -1.524 -15.144 1.00 . A A . 71 LYS O 1 1 2 3825 1 1 72 VAL C C -15.691 -4.740 -12.617 1.00 . A A . 72 VAL C 1 1 2 3826 1 1 72 VAL CA C -15.145 -3.458 -13.238 1.00 . A A . 72 VAL CA 1 1 2 3827 1 1 72 VAL CB C -13.790 -3.123 -12.586 1.00 . A A . 72 VAL CB 1 1 2 3828 1 1 72 VAL CG1 C -12.819 -4.283 -12.745 1.00 . A A . 72 VAL CG1 1 1 2 3829 1 1 72 VAL CG2 C -13.213 -1.848 -13.184 1.00 . A A . 72 VAL CG2 1 1 2 3830 1 1 72 VAL H H -16.594 -2.269 -12.256 1.00 . A A . 72 VAL H 1 1 2 3831 1 1 72 VAL HA H -14.982 -3.622 -14.293 1.00 . A A . 72 VAL HA 1 1 2 3832 1 1 72 VAL HB H -13.951 -2.959 -11.531 1.00 . A A . 72 VAL HB 1 1 2 3833 1 1 72 VAL HG11 H -12.538 -4.652 -11.769 1.00 . A A . 72 VAL HG11 1 1 2 3834 1 1 72 VAL HG12 H -13.291 -5.074 -13.308 1.00 . A A . 72 VAL HG12 1 1 2 3835 1 1 72 VAL HG13 H -11.937 -3.944 -13.269 1.00 . A A . 72 VAL HG13 1 1 2 3836 1 1 72 VAL HG21 H -13.188 -1.934 -14.260 1.00 . A A . 72 VAL HG21 1 1 2 3837 1 1 72 VAL HG22 H -13.831 -1.008 -12.904 1.00 . A A . 72 VAL HG22 1 1 2 3838 1 1 72 VAL HG23 H -12.210 -1.697 -12.812 1.00 . A A . 72 VAL HG23 1 1 2 3839 1 1 72 VAL N N -16.091 -2.359 -13.092 1.00 . A A . 72 VAL N 1 1 2 3840 1 1 72 VAL O O -16.166 -4.739 -11.482 1.00 . A A . 72 VAL O 1 1 2 3841 1 1 73 PHE C C -17.572 -7.029 -12.478 1.00 . A A . 73 PHE C 1 1 2 3842 1 1 73 PHE CA C -16.107 -7.122 -12.895 1.00 . A A . 73 PHE CA 1 1 2 3843 1 1 73 PHE CB C -15.260 -7.609 -11.717 1.00 . A A . 73 PHE CB 1 1 2 3844 1 1 73 PHE CD1 C -13.785 -9.278 -12.873 1.00 . A A . 73 PHE CD1 1 1 2 3845 1 1 73 PHE CD2 C -12.756 -7.441 -11.754 1.00 . A A . 73 PHE CD2 1 1 2 3846 1 1 73 PHE CE1 C -12.542 -9.751 -13.248 1.00 . A A . 73 PHE CE1 1 1 2 3847 1 1 73 PHE CE2 C -11.510 -7.909 -12.127 1.00 . A A . 73 PHE CE2 1 1 2 3848 1 1 73 PHE CG C -13.907 -8.119 -12.123 1.00 . A A . 73 PHE CG 1 1 2 3849 1 1 73 PHE CZ C -11.403 -9.066 -12.874 1.00 . A A . 73 PHE CZ 1 1 2 3850 1 1 73 PHE H H -15.229 -5.770 -14.268 1.00 . A A . 73 PHE H 1 1 2 3851 1 1 73 PHE HA H -16.020 -7.828 -13.706 1.00 . A A . 73 PHE HA 1 1 2 3852 1 1 73 PHE HB2 H -15.112 -6.792 -11.027 1.00 . A A . 73 PHE HB2 1 1 2 3853 1 1 73 PHE HB3 H -15.781 -8.409 -11.215 1.00 . A A . 73 PHE HB3 1 1 2 3854 1 1 73 PHE HD1 H -14.676 -9.816 -13.166 1.00 . A A . 73 PHE HD1 1 1 2 3855 1 1 73 PHE HD2 H -12.838 -6.537 -11.169 1.00 . A A . 73 PHE HD2 1 1 2 3856 1 1 73 PHE HE1 H -12.462 -10.656 -13.832 1.00 . A A . 73 PHE HE1 1 1 2 3857 1 1 73 PHE HE2 H -10.621 -7.371 -11.833 1.00 . A A . 73 PHE HE2 1 1 2 3858 1 1 73 PHE HZ H -10.430 -9.433 -13.166 1.00 . A A . 73 PHE HZ 1 1 2 3859 1 1 73 PHE N N -15.619 -5.832 -13.370 1.00 . A A . 73 PHE N 1 1 2 3860 1 1 73 PHE O O -18.002 -7.688 -11.533 1.00 . A A . 73 PHE O 1 1 2 3861 1 1 74 GLY C C -19.986 -4.933 -11.874 1.00 . A A . 74 GLY C 1 1 2 3862 1 1 74 GLY CA C -19.741 -6.039 -12.881 1.00 . A A . 74 GLY CA 1 1 2 3863 1 1 74 GLY H H -17.935 -5.705 -13.935 1.00 . A A . 74 GLY H 1 1 2 3864 1 1 74 GLY HA2 H -20.274 -5.809 -13.791 1.00 . A A . 74 GLY HA2 1 1 2 3865 1 1 74 GLY HA3 H -20.120 -6.967 -12.479 1.00 . A A . 74 GLY HA3 1 1 2 3866 1 1 74 GLY N N -18.333 -6.205 -13.192 1.00 . A A . 74 GLY N 1 1 2 3867 1 1 74 GLY O O -20.903 -4.129 -12.037 1.00 . A A . 74 GLY O 1 1 2 3868 1 1 75 ASN C C -18.803 -2.525 -10.284 1.00 . A A . 75 ASN C 1 1 2 3869 1 1 75 ASN CA C -19.301 -3.880 -9.790 1.00 . A A . 75 ASN CA 1 1 2 3870 1 1 75 ASN CB C -18.524 -4.295 -8.539 1.00 . A A . 75 ASN CB 1 1 2 3871 1 1 75 ASN CG C -19.016 -5.608 -7.962 1.00 . A A . 75 ASN CG 1 1 2 3872 1 1 75 ASN H H -18.455 -5.563 -10.754 1.00 . A A . 75 ASN H 1 1 2 3873 1 1 75 ASN HA H -20.348 -3.797 -9.541 1.00 . A A . 75 ASN HA 1 1 2 3874 1 1 75 ASN HB2 H -17.479 -4.404 -8.791 1.00 . A A . 75 ASN HB2 1 1 2 3875 1 1 75 ASN HB3 H -18.630 -3.529 -7.785 1.00 . A A . 75 ASN HB3 1 1 2 3876 1 1 75 ASN HD21 H -17.506 -5.635 -6.669 1.00 . A A . 75 ASN HD21 1 1 2 3877 1 1 75 ASN HD22 H -18.596 -6.972 -6.578 1.00 . A A . 75 ASN HD22 1 1 2 3878 1 1 75 ASN N N -19.167 -4.894 -10.829 1.00 . A A . 75 ASN N 1 1 2 3879 1 1 75 ASN ND2 N -18.300 -6.124 -6.969 1.00 . A A . 75 ASN ND2 1 1 2 3880 1 1 75 ASN O O -17.720 -2.423 -10.859 1.00 . A A . 75 ASN O 1 1 2 3881 1 1 75 ASN OD1 O -20.028 -6.153 -8.404 1.00 . A A . 75 ASN OD1 1 1 2 3882 1 1 76 GLU C C -18.234 0.482 -9.517 1.00 . A A . 76 GLU C 1 1 2 3883 1 1 76 GLU CA C -19.243 -0.139 -10.479 1.00 . A A . 76 GLU CA 1 1 2 3884 1 1 76 GLU CB C -20.490 0.742 -10.566 1.00 . A A . 76 GLU CB 1 1 2 3885 1 1 76 GLU CD C -21.765 2.432 -11.945 1.00 . A A . 76 GLU CD 1 1 2 3886 1 1 76 GLU CG C -20.420 1.791 -11.663 1.00 . A A . 76 GLU CG 1 1 2 3887 1 1 76 GLU H H -20.454 -1.632 -9.593 1.00 . A A . 76 GLU H 1 1 2 3888 1 1 76 GLU HA H -18.793 -0.208 -11.458 1.00 . A A . 76 GLU HA 1 1 2 3889 1 1 76 GLU HB2 H -21.349 0.113 -10.751 1.00 . A A . 76 GLU HB2 1 1 2 3890 1 1 76 GLU HB3 H -20.625 1.249 -9.621 1.00 . A A . 76 GLU HB3 1 1 2 3891 1 1 76 GLU HG2 H -19.727 2.562 -11.362 1.00 . A A . 76 GLU HG2 1 1 2 3892 1 1 76 GLU HG3 H -20.064 1.322 -12.569 1.00 . A A . 76 GLU HG3 1 1 2 3893 1 1 76 GLU N N -19.602 -1.487 -10.056 1.00 . A A . 76 GLU N 1 1 2 3894 1 1 76 GLU O O -18.556 0.768 -8.363 1.00 . A A . 76 GLU O 1 1 2 3895 1 1 76 GLU OE1 O -22.798 1.762 -11.735 1.00 . A A . 76 GLU OE1 1 1 2 3896 1 1 76 GLU OE2 O -21.784 3.604 -12.375 1.00 . A A . 76 GLU OE2 1 1 2 3897 1 1 77 ILE C C -16.295 2.709 -8.798 1.00 . A A . 77 ILE C 1 1 2 3898 1 1 77 ILE CA C -15.958 1.273 -9.184 1.00 . A A . 77 ILE CA 1 1 2 3899 1 1 77 ILE CB C -14.603 1.255 -9.917 1.00 . A A . 77 ILE CB 1 1 2 3900 1 1 77 ILE CD1 C -14.407 3.512 -11.078 1.00 . A A . 77 ILE CD1 1 1 2 3901 1 1 77 ILE CG1 C -14.699 2.036 -11.230 1.00 . A A . 77 ILE CG1 1 1 2 3902 1 1 77 ILE CG2 C -14.160 -0.177 -10.177 1.00 . A A . 77 ILE CG2 1 1 2 3903 1 1 77 ILE H H -16.818 0.437 -10.927 1.00 . A A . 77 ILE H 1 1 2 3904 1 1 77 ILE HA H -15.865 0.682 -8.284 1.00 . A A . 77 ILE HA 1 1 2 3905 1 1 77 ILE HB H -13.868 1.724 -9.281 1.00 . A A . 77 ILE HB 1 1 2 3906 1 1 77 ILE HD11 H -14.332 3.758 -10.028 1.00 . A A . 77 ILE HD11 1 1 2 3907 1 1 77 ILE HD12 H -13.474 3.747 -11.568 1.00 . A A . 77 ILE HD12 1 1 2 3908 1 1 77 ILE HD13 H -15.205 4.086 -11.525 1.00 . A A . 77 ILE HD13 1 1 2 3909 1 1 77 ILE HG12 H -13.992 1.629 -11.935 1.00 . A A . 77 ILE HG12 1 1 2 3910 1 1 77 ILE HG13 H -15.698 1.934 -11.628 1.00 . A A . 77 ILE HG13 1 1 2 3911 1 1 77 ILE HG21 H -14.418 -0.793 -9.328 1.00 . A A . 77 ILE HG21 1 1 2 3912 1 1 77 ILE HG22 H -14.659 -0.553 -11.058 1.00 . A A . 77 ILE HG22 1 1 2 3913 1 1 77 ILE HG23 H -13.092 -0.202 -10.329 1.00 . A A . 77 ILE HG23 1 1 2 3914 1 1 77 ILE N N -17.013 0.686 -10.000 1.00 . A A . 77 ILE N 1 1 2 3915 1 1 77 ILE O O -17.092 3.372 -9.463 1.00 . A A . 77 ILE O 1 1 2 3916 1 1 78 LYS C C -14.625 5.359 -7.273 1.00 . A A . 78 LYS C 1 1 2 3917 1 1 78 LYS CA C -15.915 4.545 -7.246 1.00 . A A . 78 LYS CA 1 1 2 3918 1 1 78 LYS CB C -16.484 4.521 -5.825 1.00 . A A . 78 LYS CB 1 1 2 3919 1 1 78 LYS CD C -18.560 4.076 -4.483 1.00 . A A . 78 LYS CD 1 1 2 3920 1 1 78 LYS CE C -19.525 2.977 -4.065 1.00 . A A . 78 LYS CE 1 1 2 3921 1 1 78 LYS CG C -17.727 3.660 -5.683 1.00 . A A . 78 LYS CG 1 1 2 3922 1 1 78 LYS H H -15.058 2.609 -7.231 1.00 . A A . 78 LYS H 1 1 2 3923 1 1 78 LYS HA H -16.633 5.009 -7.905 1.00 . A A . 78 LYS HA 1 1 2 3924 1 1 78 LYS HB2 H -15.729 4.141 -5.154 1.00 . A A . 78 LYS HB2 1 1 2 3925 1 1 78 LYS HB3 H -16.737 5.531 -5.535 1.00 . A A . 78 LYS HB3 1 1 2 3926 1 1 78 LYS HD2 H -17.901 4.294 -3.656 1.00 . A A . 78 LYS HD2 1 1 2 3927 1 1 78 LYS HD3 H -19.125 4.962 -4.738 1.00 . A A . 78 LYS HD3 1 1 2 3928 1 1 78 LYS HE2 H -20.198 2.777 -4.884 1.00 . A A . 78 LYS HE2 1 1 2 3929 1 1 78 LYS HE3 H -18.958 2.086 -3.839 1.00 . A A . 78 LYS HE3 1 1 2 3930 1 1 78 LYS HG2 H -18.327 3.758 -6.576 1.00 . A A . 78 LYS HG2 1 1 2 3931 1 1 78 LYS HG3 H -17.427 2.628 -5.561 1.00 . A A . 78 LYS HG3 1 1 2 3932 1 1 78 LYS HZ1 H -20.599 4.362 -2.929 1.00 . A A . 78 LYS HZ1 1 1 2 3933 1 1 78 LYS HZ2 H -19.755 3.225 -2.004 1.00 . A A . 78 LYS HZ2 1 1 2 3934 1 1 78 LYS HZ3 H -21.177 2.777 -2.803 1.00 . A A . 78 LYS HZ3 1 1 2 3935 1 1 78 LYS N N -15.683 3.186 -7.720 1.00 . A A . 78 LYS N 1 1 2 3936 1 1 78 LYS NZ N -20.320 3.362 -2.866 1.00 . A A . 78 LYS NZ 1 1 2 3937 1 1 78 LYS O O -13.627 4.982 -6.656 1.00 . A A . 78 LYS O 1 1 2 3938 1 1 79 LEU C C -13.541 8.464 -7.063 1.00 . A A . 79 LEU C 1 1 2 3939 1 1 79 LEU CA C -13.484 7.345 -8.098 1.00 . A A . 79 LEU CA 1 1 2 3940 1 1 79 LEU CB C -13.393 7.939 -9.504 1.00 . A A . 79 LEU CB 1 1 2 3941 1 1 79 LEU CD1 C -12.393 5.745 -10.190 1.00 . A A . 79 LEU CD1 1 1 2 3942 1 1 79 LEU CD2 C -12.839 7.504 -11.911 1.00 . A A . 79 LEU CD2 1 1 2 3943 1 1 79 LEU CG C -12.433 7.240 -10.468 1.00 . A A . 79 LEU CG 1 1 2 3944 1 1 79 LEU H H -15.474 6.724 -8.460 1.00 . A A . 79 LEU H 1 1 2 3945 1 1 79 LEU HA H -12.606 6.744 -7.912 1.00 . A A . 79 LEU HA 1 1 2 3946 1 1 79 LEU HB2 H -14.379 7.909 -9.940 1.00 . A A . 79 LEU HB2 1 1 2 3947 1 1 79 LEU HB3 H -13.075 8.968 -9.408 1.00 . A A . 79 LEU HB3 1 1 2 3948 1 1 79 LEU HD11 H -13.338 5.431 -9.773 1.00 . A A . 79 LEU HD11 1 1 2 3949 1 1 79 LEU HD12 H -11.601 5.531 -9.487 1.00 . A A . 79 LEU HD12 1 1 2 3950 1 1 79 LEU HD13 H -12.210 5.212 -11.111 1.00 . A A . 79 LEU HD13 1 1 2 3951 1 1 79 LEU HD21 H -13.905 7.673 -11.960 1.00 . A A . 79 LEU HD21 1 1 2 3952 1 1 79 LEU HD22 H -12.581 6.650 -12.519 1.00 . A A . 79 LEU HD22 1 1 2 3953 1 1 79 LEU HD23 H -12.318 8.377 -12.276 1.00 . A A . 79 LEU HD23 1 1 2 3954 1 1 79 LEU HG H -11.437 7.633 -10.322 1.00 . A A . 79 LEU HG 1 1 2 3955 1 1 79 LEU N N -14.651 6.476 -7.991 1.00 . A A . 79 LEU N 1 1 2 3956 1 1 79 LEU O O -14.587 9.077 -6.856 1.00 . A A . 79 LEU O 1 1 2 3957 1 1 80 GLU C C -10.909 10.318 -5.296 1.00 . A A . 80 GLU C 1 1 2 3958 1 1 80 GLU CA C -12.330 9.772 -5.406 1.00 . A A . 80 GLU CA 1 1 2 3959 1 1 80 GLU CB C -12.788 9.235 -4.049 1.00 . A A . 80 GLU CB 1 1 2 3960 1 1 80 GLU CD C -15.158 10.087 -4.245 1.00 . A A . 80 GLU CD 1 1 2 3961 1 1 80 GLU CG C -14.266 8.886 -4.000 1.00 . A A . 80 GLU CG 1 1 2 3962 1 1 80 GLU H H -11.607 8.202 -6.628 1.00 . A A . 80 GLU H 1 1 2 3963 1 1 80 GLU HA H -12.988 10.573 -5.706 1.00 . A A . 80 GLU HA 1 1 2 3964 1 1 80 GLU HB2 H -12.221 8.346 -3.817 1.00 . A A . 80 GLU HB2 1 1 2 3965 1 1 80 GLU HB3 H -12.592 9.983 -3.295 1.00 . A A . 80 GLU HB3 1 1 2 3966 1 1 80 GLU HG2 H -14.473 8.143 -4.756 1.00 . A A . 80 GLU HG2 1 1 2 3967 1 1 80 GLU HG3 H -14.495 8.479 -3.026 1.00 . A A . 80 GLU HG3 1 1 2 3968 1 1 80 GLU N N -12.408 8.725 -6.418 1.00 . A A . 80 GLU N 1 1 2 3969 1 1 80 GLU O O -10.012 9.897 -6.027 1.00 . A A . 80 GLU O 1 1 2 3970 1 1 80 GLU OE1 O -14.739 11.215 -3.909 1.00 . A A . 80 GLU OE1 1 1 2 3971 1 1 80 GLU OE2 O -16.275 9.900 -4.772 1.00 . A A . 80 GLU OE2 1 1 2 3972 1 1 81 LYS C C -8.849 11.504 -2.796 1.00 . A A . 81 LYS C 1 1 2 3973 1 1 81 LYS CA C -9.402 11.864 -4.171 1.00 . A A . 81 LYS CA 1 1 2 3974 1 1 81 LYS CB C -9.491 13.385 -4.315 1.00 . A A . 81 LYS CB 1 1 2 3975 1 1 81 LYS CD C -11.878 14.145 -4.128 1.00 . A A . 81 LYS CD 1 1 2 3976 1 1 81 LYS CE C -11.986 15.458 -4.888 1.00 . A A . 81 LYS CE 1 1 2 3977 1 1 81 LYS CG C -10.540 14.020 -3.419 1.00 . A A . 81 LYS CG 1 1 2 3978 1 1 81 LYS H H -11.468 11.553 -3.827 1.00 . A A . 81 LYS H 1 1 2 3979 1 1 81 LYS HA H -8.735 11.477 -4.927 1.00 . A A . 81 LYS HA 1 1 2 3980 1 1 81 LYS HB2 H -8.531 13.814 -4.070 1.00 . A A . 81 LYS HB2 1 1 2 3981 1 1 81 LYS HB3 H -9.732 13.624 -5.341 1.00 . A A . 81 LYS HB3 1 1 2 3982 1 1 81 LYS HD2 H -11.983 13.328 -4.827 1.00 . A A . 81 LYS HD2 1 1 2 3983 1 1 81 LYS HD3 H -12.671 14.098 -3.395 1.00 . A A . 81 LYS HD3 1 1 2 3984 1 1 81 LYS HE2 H -11.926 16.273 -4.183 1.00 . A A . 81 LYS HE2 1 1 2 3985 1 1 81 LYS HE3 H -11.163 15.524 -5.585 1.00 . A A . 81 LYS HE3 1 1 2 3986 1 1 81 LYS HG2 H -10.668 13.408 -2.539 1.00 . A A . 81 LYS HG2 1 1 2 3987 1 1 81 LYS HG3 H -10.204 15.005 -3.129 1.00 . A A . 81 LYS HG3 1 1 2 3988 1 1 81 LYS HZ1 H -13.877 14.749 -5.419 1.00 . A A . 81 LYS HZ1 1 1 2 3989 1 1 81 LYS HZ2 H -13.080 15.572 -6.663 1.00 . A A . 81 LYS HZ2 1 1 2 3990 1 1 81 LYS HZ3 H -13.764 16.436 -5.381 1.00 . A A . 81 LYS HZ3 1 1 2 3991 1 1 81 LYS N N -10.713 11.259 -4.379 1.00 . A A . 81 LYS N 1 1 2 3992 1 1 81 LYS NZ N -13.267 15.561 -5.640 1.00 . A A . 81 LYS NZ 1 1 2 3993 1 1 81 LYS O O -9.577 11.441 -1.805 1.00 . A A . 81 LYS O 1 1 2 3994 1 1 82 PRO C C -6.785 12.078 -0.506 1.00 . A A . 82 PRO C 1 1 2 3995 1 1 82 PRO CA C -6.851 10.909 -1.483 1.00 . A A . 82 PRO CA 1 1 2 3996 1 1 82 PRO CB C -5.445 10.517 -1.943 1.00 . A A . 82 PRO CB 1 1 2 3997 1 1 82 PRO CD C -6.603 11.321 -3.874 1.00 . A A . 82 PRO CD 1 1 2 3998 1 1 82 PRO CG C -5.248 11.250 -3.225 1.00 . A A . 82 PRO CG 1 1 2 3999 1 1 82 PRO HA H -7.322 10.065 -1.000 1.00 . A A . 82 PRO HA 1 1 2 4000 1 1 82 PRO HB2 H -4.722 10.820 -1.199 1.00 . A A . 82 PRO HB2 1 1 2 4001 1 1 82 PRO HB3 H -5.394 9.448 -2.088 1.00 . A A . 82 PRO HB3 1 1 2 4002 1 1 82 PRO HD2 H -6.714 12.249 -4.415 1.00 . A A . 82 PRO HD2 1 1 2 4003 1 1 82 PRO HD3 H -6.751 10.478 -4.532 1.00 . A A . 82 PRO HD3 1 1 2 4004 1 1 82 PRO HG2 H -4.874 12.243 -3.027 1.00 . A A . 82 PRO HG2 1 1 2 4005 1 1 82 PRO HG3 H -4.559 10.707 -3.856 1.00 . A A . 82 PRO HG3 1 1 2 4006 1 1 82 PRO N N -7.531 11.264 -2.732 1.00 . A A . 82 PRO N 1 1 2 4007 1 1 82 PRO O O -7.401 13.121 -0.727 1.00 . A A . 82 PRO O 1 1 2 4008 1 1 83 LYS C C -4.627 12.712 2.419 1.00 . A A . 83 LYS C 1 1 2 4009 1 1 83 LYS CA C -5.885 12.939 1.586 1.00 . A A . 83 LYS CA 1 1 2 4010 1 1 83 LYS CB C -7.114 12.972 2.498 1.00 . A A . 83 LYS CB 1 1 2 4011 1 1 83 LYS CD C -8.015 15.314 2.381 1.00 . A A . 83 LYS CD 1 1 2 4012 1 1 83 LYS CE C -7.042 16.143 1.557 1.00 . A A . 83 LYS CE 1 1 2 4013 1 1 83 LYS CG C -7.288 14.288 3.235 1.00 . A A . 83 LYS CG 1 1 2 4014 1 1 83 LYS H H -5.567 11.044 0.696 1.00 . A A . 83 LYS H 1 1 2 4015 1 1 83 LYS HA H -5.799 13.886 1.076 1.00 . A A . 83 LYS HA 1 1 2 4016 1 1 83 LYS HB2 H -7.996 12.799 1.899 1.00 . A A . 83 LYS HB2 1 1 2 4017 1 1 83 LYS HB3 H -7.025 12.182 3.230 1.00 . A A . 83 LYS HB3 1 1 2 4018 1 1 83 LYS HD2 H -8.689 14.800 1.711 1.00 . A A . 83 LYS HD2 1 1 2 4019 1 1 83 LYS HD3 H -8.579 15.972 3.026 1.00 . A A . 83 LYS HD3 1 1 2 4020 1 1 83 LYS HE2 H -6.138 16.286 2.128 1.00 . A A . 83 LYS HE2 1 1 2 4021 1 1 83 LYS HE3 H -6.811 15.606 0.648 1.00 . A A . 83 LYS HE3 1 1 2 4022 1 1 83 LYS HG2 H -7.861 14.114 4.134 1.00 . A A . 83 LYS HG2 1 1 2 4023 1 1 83 LYS HG3 H -6.314 14.676 3.496 1.00 . A A . 83 LYS HG3 1 1 2 4024 1 1 83 LYS HZ1 H -7.733 18.048 2.060 1.00 . A A . 83 LYS HZ1 1 1 2 4025 1 1 83 LYS HZ2 H -8.531 17.357 0.738 1.00 . A A . 83 LYS HZ2 1 1 2 4026 1 1 83 LYS HZ3 H -6.967 17.973 0.554 1.00 . A A . 83 LYS HZ3 1 1 2 4027 1 1 83 LYS N N -6.034 11.898 0.575 1.00 . A A . 83 LYS N 1 1 2 4028 1 1 83 LYS NZ N -7.608 17.474 1.203 1.00 . A A . 83 LYS NZ 1 1 2 4029 1 1 83 LYS O O -4.196 11.577 2.614 1.00 . A A . 83 LYS O 1 1 2 4030 1 1 84 GLY C C -3.136 13.739 5.202 1.00 . A A . 84 GLY C 1 1 2 4031 1 1 84 GLY CA C -2.841 13.700 3.716 1.00 . A A . 84 GLY CA 1 1 2 4032 1 1 84 GLY H H -4.431 14.682 2.720 1.00 . A A . 84 GLY H 1 1 2 4033 1 1 84 GLY HA2 H -2.342 12.772 3.482 1.00 . A A . 84 GLY HA2 1 1 2 4034 1 1 84 GLY HA3 H -2.185 14.522 3.469 1.00 . A A . 84 GLY HA3 1 1 2 4035 1 1 84 GLY N N -4.043 13.802 2.908 1.00 . A A . 84 GLY N 1 1 2 4036 1 1 84 GLY O O -4.261 13.475 5.627 1.00 . A A . 84 GLY O 1 1 2 4037 1 1 85 LYS C C -1.721 15.452 7.986 1.00 . A A . 85 LYS C 1 1 2 4038 1 1 85 LYS CA C -2.277 14.139 7.444 1.00 . A A . 85 LYS CA 1 1 2 4039 1 1 85 LYS CB C -1.569 12.958 8.113 1.00 . A A . 85 LYS CB 1 1 2 4040 1 1 85 LYS CD C 0.647 11.874 8.589 1.00 . A A . 85 LYS CD 1 1 2 4041 1 1 85 LYS CE C 2.145 12.011 8.364 1.00 . A A . 85 LYS CE 1 1 2 4042 1 1 85 LYS CG C -0.142 12.755 7.633 1.00 . A A . 85 LYS CG 1 1 2 4043 1 1 85 LYS H H -1.249 14.266 5.598 1.00 . A A . 85 LYS H 1 1 2 4044 1 1 85 LYS HA H -3.332 14.089 7.668 1.00 . A A . 85 LYS HA 1 1 2 4045 1 1 85 LYS HB2 H -1.548 13.124 9.180 1.00 . A A . 85 LYS HB2 1 1 2 4046 1 1 85 LYS HB3 H -2.127 12.056 7.908 1.00 . A A . 85 LYS HB3 1 1 2 4047 1 1 85 LYS HD2 H 0.419 12.164 9.603 1.00 . A A . 85 LYS HD2 1 1 2 4048 1 1 85 LYS HD3 H 0.361 10.844 8.434 1.00 . A A . 85 LYS HD3 1 1 2 4049 1 1 85 LYS HE2 H 2.373 11.713 7.352 1.00 . A A . 85 LYS HE2 1 1 2 4050 1 1 85 LYS HE3 H 2.424 13.045 8.506 1.00 . A A . 85 LYS HE3 1 1 2 4051 1 1 85 LYS HG2 H -0.162 12.285 6.661 1.00 . A A . 85 LYS HG2 1 1 2 4052 1 1 85 LYS HG3 H 0.345 13.717 7.560 1.00 . A A . 85 LYS HG3 1 1 2 4053 1 1 85 LYS HZ1 H 3.943 11.359 9.205 1.00 . A A . 85 LYS HZ1 1 1 2 4054 1 1 85 LYS HZ2 H 2.756 10.157 9.107 1.00 . A A . 85 LYS HZ2 1 1 2 4055 1 1 85 LYS HZ3 H 2.642 11.363 10.287 1.00 . A A . 85 LYS HZ3 1 1 2 4056 1 1 85 LYS N N -2.122 14.067 5.996 1.00 . A A . 85 LYS N 1 1 2 4057 1 1 85 LYS NZ N 2.927 11.163 9.306 1.00 . A A . 85 LYS NZ 1 1 2 4058 1 1 85 LYS O O -0.768 15.459 8.765 1.00 . A A . 85 LYS O 1 1 2 4059 1 1 86 ASP C C -2.408 18.177 9.417 1.00 . A A . 86 ASP C 1 1 2 4060 1 1 86 ASP CA C -1.888 17.880 8.015 1.00 . A A . 86 ASP CA 1 1 2 4061 1 1 86 ASP CB C -2.371 18.955 7.040 1.00 . A A . 86 ASP CB 1 1 2 4062 1 1 86 ASP CG C -1.249 19.499 6.177 1.00 . A A . 86 ASP CG 1 1 2 4063 1 1 86 ASP H H -3.077 16.490 6.947 1.00 . A A . 86 ASP H 1 1 2 4064 1 1 86 ASP HA H -0.809 17.884 8.036 1.00 . A A . 86 ASP HA 1 1 2 4065 1 1 86 ASP HB2 H -3.125 18.532 6.392 1.00 . A A . 86 ASP HB2 1 1 2 4066 1 1 86 ASP HB3 H -2.800 19.773 7.599 1.00 . A A . 86 ASP HB3 1 1 2 4067 1 1 86 ASP N N -2.322 16.561 7.569 1.00 . A A . 86 ASP N 1 1 2 4068 1 1 86 ASP O O -3.101 17.358 10.021 1.00 . A A . 86 ASP O 1 1 2 4069 1 1 86 ASP OD1 O -0.353 20.175 6.725 1.00 . A A . 86 ASP OD1 1 1 2 4070 1 1 86 ASP OD2 O -1.267 19.248 4.954 1.00 . A A . 86 ASP OD2 1 1 2 4071 1 1 87 SER C C -3.927 20.290 11.240 1.00 . A A . 87 SER C 1 1 2 4072 1 1 87 SER CA C -2.497 19.759 11.265 1.00 . A A . 87 SER CA 1 1 2 4073 1 1 87 SER CB C -1.555 20.827 11.825 1.00 . A A . 87 SER CB 1 1 2 4074 1 1 87 SER H H -1.515 19.966 9.401 1.00 . A A . 87 SER H 1 1 2 4075 1 1 87 SER HA H -2.460 18.889 11.903 1.00 . A A . 87 SER HA 1 1 2 4076 1 1 87 SER HB2 H -1.628 21.719 11.222 1.00 . A A . 87 SER HB2 1 1 2 4077 1 1 87 SER HB3 H -1.837 21.055 12.842 1.00 . A A . 87 SER HB3 1 1 2 4078 1 1 87 SER HG H -0.072 19.801 11.059 1.00 . A A . 87 SER HG 1 1 2 4079 1 1 87 SER N N -2.069 19.355 9.931 1.00 . A A . 87 SER N 1 1 2 4080 1 1 87 SER O O -4.638 20.243 12.244 1.00 . A A . 87 SER O 1 1 2 4081 1 1 87 SER OG O -0.211 20.378 11.814 1.00 . A A . 87 SER OG 1 1 2 4082 1 1 88 LYS C C -6.740 20.294 10.295 1.00 . A A . 88 LYS C 1 1 2 4083 1 1 88 LYS CA C -5.688 21.334 9.923 1.00 . A A . 88 LYS CA 1 1 2 4084 1 1 88 LYS CB C -5.904 21.801 8.482 1.00 . A A . 88 LYS CB 1 1 2 4085 1 1 88 LYS CD C -3.918 23.266 8.015 1.00 . A A . 88 LYS CD 1 1 2 4086 1 1 88 LYS CE C -3.522 22.679 6.669 1.00 . A A . 88 LYS CE 1 1 2 4087 1 1 88 LYS CG C -5.422 23.218 8.223 1.00 . A A . 88 LYS CG 1 1 2 4088 1 1 88 LYS H H -3.730 20.804 9.318 1.00 . A A . 88 LYS H 1 1 2 4089 1 1 88 LYS HA H -5.787 22.181 10.586 1.00 . A A . 88 LYS HA 1 1 2 4090 1 1 88 LYS HB2 H -5.374 21.136 7.817 1.00 . A A . 88 LYS HB2 1 1 2 4091 1 1 88 LYS HB3 H -6.960 21.756 8.256 1.00 . A A . 88 LYS HB3 1 1 2 4092 1 1 88 LYS HD2 H -3.590 24.294 8.057 1.00 . A A . 88 LYS HD2 1 1 2 4093 1 1 88 LYS HD3 H -3.437 22.700 8.801 1.00 . A A . 88 LYS HD3 1 1 2 4094 1 1 88 LYS HE2 H -3.754 21.625 6.669 1.00 . A A . 88 LYS HE2 1 1 2 4095 1 1 88 LYS HE3 H -4.090 23.173 5.895 1.00 . A A . 88 LYS HE3 1 1 2 4096 1 1 88 LYS HG2 H -5.909 23.598 7.337 1.00 . A A . 88 LYS HG2 1 1 2 4097 1 1 88 LYS HG3 H -5.680 23.837 9.071 1.00 . A A . 88 LYS HG3 1 1 2 4098 1 1 88 LYS HZ1 H -1.859 23.858 6.212 1.00 . A A . 88 LYS HZ1 1 1 2 4099 1 1 88 LYS HZ2 H -1.795 22.299 5.558 1.00 . A A . 88 LYS HZ2 1 1 2 4100 1 1 88 LYS HZ3 H -1.509 22.537 7.208 1.00 . A A . 88 LYS HZ3 1 1 2 4101 1 1 88 LYS N N -4.343 20.795 10.083 1.00 . A A . 88 LYS N 1 1 2 4102 1 1 88 LYS NZ N -2.069 22.856 6.392 1.00 . A A . 88 LYS NZ 1 1 2 4103 1 1 88 LYS O O -7.859 20.635 10.677 1.00 . A A . 88 LYS O 1 1 2 4104 1 1 89 LYS C C -7.794 18.058 11.938 1.00 . A A . 89 LYS C 1 1 2 4105 1 1 89 LYS CA C -7.282 17.930 10.507 1.00 . A A . 89 LYS CA 1 1 2 4106 1 1 89 LYS CB C -6.581 16.582 10.324 1.00 . A A . 89 LYS CB 1 1 2 4107 1 1 89 LYS CD C -4.818 14.982 11.123 1.00 . A A . 89 LYS CD 1 1 2 4108 1 1 89 LYS CE C -4.317 14.328 12.402 1.00 . A A . 89 LYS CE 1 1 2 4109 1 1 89 LYS CG C -5.570 16.270 11.413 1.00 . A A . 89 LYS CG 1 1 2 4110 1 1 89 LYS H H -5.466 18.812 9.871 1.00 . A A . 89 LYS H 1 1 2 4111 1 1 89 LYS HA H -8.122 17.984 9.831 1.00 . A A . 89 LYS HA 1 1 2 4112 1 1 89 LYS HB2 H -7.326 15.800 10.318 1.00 . A A . 89 LYS HB2 1 1 2 4113 1 1 89 LYS HB3 H -6.066 16.584 9.374 1.00 . A A . 89 LYS HB3 1 1 2 4114 1 1 89 LYS HD2 H -5.479 14.295 10.616 1.00 . A A . 89 LYS HD2 1 1 2 4115 1 1 89 LYS HD3 H -3.972 15.204 10.488 1.00 . A A . 89 LYS HD3 1 1 2 4116 1 1 89 LYS HE2 H -5.056 14.470 13.176 1.00 . A A . 89 LYS HE2 1 1 2 4117 1 1 89 LYS HE3 H -4.183 13.271 12.222 1.00 . A A . 89 LYS HE3 1 1 2 4118 1 1 89 LYS HG2 H -4.860 17.081 11.477 1.00 . A A . 89 LYS HG2 1 1 2 4119 1 1 89 LYS HG3 H -6.089 16.168 12.355 1.00 . A A . 89 LYS HG3 1 1 2 4120 1 1 89 LYS HZ1 H -2.815 15.777 12.317 1.00 . A A . 89 LYS HZ1 1 1 2 4121 1 1 89 LYS HZ2 H -2.253 14.228 12.703 1.00 . A A . 89 LYS HZ2 1 1 2 4122 1 1 89 LYS HZ3 H -3.071 15.145 13.865 1.00 . A A . 89 LYS HZ3 1 1 2 4123 1 1 89 LYS N N -6.372 19.022 10.181 1.00 . A A . 89 LYS N 1 1 2 4124 1 1 89 LYS NZ N -3.023 14.911 12.853 1.00 . A A . 89 LYS NZ 1 1 2 4125 1 1 89 LYS O O -8.868 17.557 12.269 1.00 . A A . 89 LYS O 1 1 2 4126 1 1 90 GLU C C -8.786 19.550 14.283 1.00 . A A . 90 GLU C 1 1 2 4127 1 1 90 GLU CA C -7.397 18.927 14.177 1.00 . A A . 90 GLU CA 1 1 2 4128 1 1 90 GLU CB C -6.372 19.813 14.887 1.00 . A A . 90 GLU CB 1 1 2 4129 1 1 90 GLU CD C -4.163 19.912 16.108 1.00 . A A . 90 GLU CD 1 1 2 4130 1 1 90 GLU CG C -5.061 19.107 15.188 1.00 . A A . 90 GLU CG 1 1 2 4131 1 1 90 GLU H H -6.174 19.109 12.458 1.00 . A A . 90 GLU H 1 1 2 4132 1 1 90 GLU HA H -7.413 17.958 14.653 1.00 . A A . 90 GLU HA 1 1 2 4133 1 1 90 GLU HB2 H -6.161 20.670 14.263 1.00 . A A . 90 GLU HB2 1 1 2 4134 1 1 90 GLU HB3 H -6.795 20.155 15.820 1.00 . A A . 90 GLU HB3 1 1 2 4135 1 1 90 GLU HG2 H -5.277 18.160 15.660 1.00 . A A . 90 GLU HG2 1 1 2 4136 1 1 90 GLU HG3 H -4.538 18.934 14.259 1.00 . A A . 90 GLU HG3 1 1 2 4137 1 1 90 GLU N N -7.019 18.733 12.781 1.00 . A A . 90 GLU N 1 1 2 4138 1 1 90 GLU O O -9.699 18.961 14.861 1.00 . A A . 90 GLU O 1 1 2 4139 1 1 90 GLU OE1 O -3.935 21.105 15.818 1.00 . A A . 90 GLU OE1 1 1 2 4140 1 1 90 GLU OE2 O -3.687 19.349 17.116 1.00 . A A . 90 GLU OE2 1 1 2 4141 1 1 91 ARG C C -11.137 20.952 12.648 1.00 . A A . 91 ARG C 1 1 2 4142 1 1 91 ARG CA C -10.212 21.450 13.755 1.00 . A A . 91 ARG CA 1 1 2 4143 1 1 91 ARG CB C -9.991 22.956 13.611 1.00 . A A . 91 ARG CB 1 1 2 4144 1 1 91 ARG CD C -8.848 24.794 12.332 1.00 . A A . 91 ARG CD 1 1 2 4145 1 1 91 ARG CG C -9.331 23.352 12.300 1.00 . A A . 91 ARG CG 1 1 2 4146 1 1 91 ARG CZ C -9.804 27.059 12.362 1.00 . A A . 91 ARG CZ 1 1 2 4147 1 1 91 ARG H H -8.171 21.164 13.276 1.00 . A A . 91 ARG H 1 1 2 4148 1 1 91 ARG HA H -10.675 21.253 14.711 1.00 . A A . 91 ARG HA 1 1 2 4149 1 1 91 ARG HB2 H -10.946 23.456 13.673 1.00 . A A . 91 ARG HB2 1 1 2 4150 1 1 91 ARG HB3 H -9.363 23.295 14.421 1.00 . A A . 91 ARG HB3 1 1 2 4151 1 1 91 ARG HD2 H -8.312 24.959 13.255 1.00 . A A . 91 ARG HD2 1 1 2 4152 1 1 91 ARG HD3 H -8.184 24.955 11.496 1.00 . A A . 91 ARG HD3 1 1 2 4153 1 1 91 ARG HE H -10.853 25.382 12.105 1.00 . A A . 91 ARG HE 1 1 2 4154 1 1 91 ARG HG2 H -8.485 22.705 12.124 1.00 . A A . 91 ARG HG2 1 1 2 4155 1 1 91 ARG HG3 H -10.047 23.239 11.499 1.00 . A A . 91 ARG HG3 1 1 2 4156 1 1 91 ARG HH11 H -7.802 26.977 12.623 1.00 . A A . 91 ARG HH11 1 1 2 4157 1 1 91 ARG HH12 H -8.488 28.567 12.641 1.00 . A A . 91 ARG HH12 1 1 2 4158 1 1 91 ARG HH21 H -11.769 27.471 12.128 1.00 . A A . 91 ARG HH21 1 1 2 4159 1 1 91 ARG HH22 H -10.745 28.847 12.361 1.00 . A A . 91 ARG HH22 1 1 2 4160 1 1 91 ARG N N -8.936 20.745 13.722 1.00 . A A . 91 ARG N 1 1 2 4161 1 1 91 ARG NE N -9.954 25.743 12.250 1.00 . A A . 91 ARG NE 1 1 2 4162 1 1 91 ARG NH1 N -8.599 27.577 12.559 1.00 . A A . 91 ARG NH1 1 1 2 4163 1 1 91 ARG NH2 N -10.859 27.858 12.277 1.00 . A A . 91 ARG NH2 1 1 2 4164 1 1 91 ARG O O -12.353 20.882 12.826 1.00 . A A . 91 ARG O 1 1 2 4165 1 1 92 ASP C C -12.071 18.837 10.734 1.00 . A A . 92 ASP C 1 1 2 4166 1 1 92 ASP CA C -11.323 20.116 10.370 1.00 . A A . 92 ASP CA 1 1 2 4167 1 1 92 ASP CB C -10.404 19.861 9.175 1.00 . A A . 92 ASP CB 1 1 2 4168 1 1 92 ASP CG C -10.056 21.135 8.430 1.00 . A A . 92 ASP CG 1 1 2 4169 1 1 92 ASP H H -9.578 20.686 11.426 1.00 . A A . 92 ASP H 1 1 2 4170 1 1 92 ASP HA H -12.042 20.876 10.104 1.00 . A A . 92 ASP HA 1 1 2 4171 1 1 92 ASP HB2 H -9.487 19.409 9.524 1.00 . A A . 92 ASP HB2 1 1 2 4172 1 1 92 ASP HB3 H -10.895 19.187 8.489 1.00 . A A . 92 ASP HB3 1 1 2 4173 1 1 92 ASP N N -10.552 20.608 11.506 1.00 . A A . 92 ASP N 1 1 2 4174 1 1 92 ASP O O -13.059 18.480 10.092 1.00 . A A . 92 ASP O 1 1 2 4175 1 1 92 ASP OD1 O -10.466 22.222 8.889 1.00 . A A . 92 ASP OD1 1 1 2 4176 1 1 92 ASP OD2 O -9.372 21.046 7.389 1.00 . A A . 92 ASP OD2 1 1 2 4177 1 1 93 ALA C C -13.510 17.194 12.975 1.00 . A A . 93 ALA C 1 1 2 4178 1 1 93 ALA CA C -12.217 16.914 12.217 1.00 . A A . 93 ALA CA 1 1 2 4179 1 1 93 ALA CB C -11.253 16.123 13.089 1.00 . A A . 93 ALA CB 1 1 2 4180 1 1 93 ALA H H -10.803 18.487 12.239 1.00 . A A . 93 ALA H 1 1 2 4181 1 1 93 ALA HA H -12.446 16.319 11.344 1.00 . A A . 93 ALA HA 1 1 2 4182 1 1 93 ALA HB1 H -10.847 16.770 13.853 1.00 . A A . 93 ALA HB1 1 1 2 4183 1 1 93 ALA HB2 H -11.779 15.302 13.553 1.00 . A A . 93 ALA HB2 1 1 2 4184 1 1 93 ALA HB3 H -10.450 15.737 12.478 1.00 . A A . 93 ALA HB3 1 1 2 4185 1 1 93 ALA N N -11.593 18.152 11.767 1.00 . A A . 93 ALA N 1 1 2 4186 1 1 93 ALA O O -14.260 16.275 13.304 1.00 . A A . 93 ALA O 1 1 2 4187 1 1 94 ARG C C -16.211 18.255 13.338 1.00 . A A . 94 ARG C 1 1 2 4188 1 1 94 ARG CA C -14.967 18.871 13.971 1.00 . A A . 94 ARG CA 1 1 2 4189 1 1 94 ARG CB C -15.092 20.395 13.989 1.00 . A A . 94 ARG CB 1 1 2 4190 1 1 94 ARG CD C -15.010 22.405 15.495 1.00 . A A . 94 ARG CD 1 1 2 4191 1 1 94 ARG CG C -14.401 21.049 15.175 1.00 . A A . 94 ARG CG 1 1 2 4192 1 1 94 ARG CZ C -17.069 23.246 16.542 1.00 . A A . 94 ARG CZ 1 1 2 4193 1 1 94 ARG H H -13.129 19.157 12.961 1.00 . A A . 94 ARG H 1 1 2 4194 1 1 94 ARG HA H -14.879 18.514 14.986 1.00 . A A . 94 ARG HA 1 1 2 4195 1 1 94 ARG HB2 H -14.656 20.791 13.083 1.00 . A A . 94 ARG HB2 1 1 2 4196 1 1 94 ARG HB3 H -16.138 20.658 14.019 1.00 . A A . 94 ARG HB3 1 1 2 4197 1 1 94 ARG HD2 H -14.257 23.021 15.964 1.00 . A A . 94 ARG HD2 1 1 2 4198 1 1 94 ARG HD3 H -15.330 22.868 14.574 1.00 . A A . 94 ARG HD3 1 1 2 4199 1 1 94 ARG HE H -16.249 21.465 16.909 1.00 . A A . 94 ARG HE 1 1 2 4200 1 1 94 ARG HG2 H -14.504 20.408 16.038 1.00 . A A . 94 ARG HG2 1 1 2 4201 1 1 94 ARG HG3 H -13.355 21.179 14.943 1.00 . A A . 94 ARG HG3 1 1 2 4202 1 1 94 ARG HH11 H -16.207 24.512 15.225 1.00 . A A . 94 ARG HH11 1 1 2 4203 1 1 94 ARG HH12 H -17.660 25.092 15.970 1.00 . A A . 94 ARG HH12 1 1 2 4204 1 1 94 ARG HH21 H -18.162 22.218 17.897 1.00 . A A . 94 ARG HH21 1 1 2 4205 1 1 94 ARG HH22 H -18.770 23.786 17.490 1.00 . A A . 94 ARG HH22 1 1 2 4206 1 1 94 ARG N N -13.765 18.470 13.249 1.00 . A A . 94 ARG N 1 1 2 4207 1 1 94 ARG NE N -16.156 22.292 16.393 1.00 . A A . 94 ARG NE 1 1 2 4208 1 1 94 ARG NH1 N -16.970 24.376 15.857 1.00 . A A . 94 ARG NH1 1 1 2 4209 1 1 94 ARG NH2 N -18.084 23.069 17.378 1.00 . A A . 94 ARG NH2 1 1 2 4210 1 1 94 ARG O O -17.196 17.974 14.023 1.00 . A A . 94 ARG O 1 1 2 4211 1 1 95 THR C C -16.858 16.222 10.532 1.00 . A A . 95 THR C 1 1 2 4212 1 1 95 THR CA C -17.284 17.468 11.300 1.00 . A A . 95 THR CA 1 1 2 4213 1 1 95 THR CB C -17.899 18.479 10.315 1.00 . A A . 95 THR CB 1 1 2 4214 1 1 95 THR CG2 C -19.131 17.896 9.639 1.00 . A A . 95 THR CG2 1 1 2 4215 1 1 95 THR H H -15.349 18.293 11.535 1.00 . A A . 95 THR H 1 1 2 4216 1 1 95 THR HA H -18.041 17.194 12.021 1.00 . A A . 95 THR HA 1 1 2 4217 1 1 95 THR HB H -17.166 18.711 9.555 1.00 . A A . 95 THR HB 1 1 2 4218 1 1 95 THR HG1 H -18.127 20.436 10.421 1.00 . A A . 95 THR HG1 1 1 2 4219 1 1 95 THR HG21 H -19.947 17.864 10.345 1.00 . A A . 95 THR HG21 1 1 2 4220 1 1 95 THR HG22 H -18.913 16.896 9.295 1.00 . A A . 95 THR HG22 1 1 2 4221 1 1 95 THR HG23 H -19.407 18.515 8.797 1.00 . A A . 95 THR HG23 1 1 2 4222 1 1 95 THR N N -16.162 18.048 12.026 1.00 . A A . 95 THR N 1 1 2 4223 1 1 95 THR O O -15.787 16.191 9.924 1.00 . A A . 95 THR O 1 1 2 4224 1 1 95 THR OG1 O -18.253 19.683 11.005 1.00 . A A . 95 THR OG1 1 1 2 4225 1 1 96 LEU C C -18.231 13.834 8.586 1.00 . A A . 96 LEU C 1 1 2 4226 1 1 96 LEU CA C -17.412 13.947 9.869 1.00 . A A . 96 LEU CA 1 1 2 4227 1 1 96 LEU CB C -17.705 12.754 10.780 1.00 . A A . 96 LEU CB 1 1 2 4228 1 1 96 LEU CD1 C -15.729 11.217 10.908 1.00 . A A . 96 LEU CD1 1 1 2 4229 1 1 96 LEU CD2 C -15.658 13.438 12.055 1.00 . A A . 96 LEU CD2 1 1 2 4230 1 1 96 LEU CG C -16.542 12.269 11.646 1.00 . A A . 96 LEU CG 1 1 2 4231 1 1 96 LEU H H -18.539 15.280 11.064 1.00 . A A . 96 LEU H 1 1 2 4232 1 1 96 LEU HA H -16.363 13.945 9.613 1.00 . A A . 96 LEU HA 1 1 2 4233 1 1 96 LEU HB2 H -18.514 13.032 11.439 1.00 . A A . 96 LEU HB2 1 1 2 4234 1 1 96 LEU HB3 H -18.020 11.930 10.155 1.00 . A A . 96 LEU HB3 1 1 2 4235 1 1 96 LEU HD11 H -16.158 10.242 11.083 1.00 . A A . 96 LEU HD11 1 1 2 4236 1 1 96 LEU HD12 H -14.711 11.232 11.266 1.00 . A A . 96 LEU HD12 1 1 2 4237 1 1 96 LEU HD13 H -15.741 11.431 9.849 1.00 . A A . 96 LEU HD13 1 1 2 4238 1 1 96 LEU HD21 H -16.270 14.223 12.474 1.00 . A A . 96 LEU HD21 1 1 2 4239 1 1 96 LEU HD22 H -15.135 13.814 11.188 1.00 . A A . 96 LEU HD22 1 1 2 4240 1 1 96 LEU HD23 H -14.941 13.107 12.793 1.00 . A A . 96 LEU HD23 1 1 2 4241 1 1 96 LEU HG H -16.935 11.815 12.546 1.00 . A A . 96 LEU HG 1 1 2 4242 1 1 96 LEU N N -17.702 15.196 10.563 1.00 . A A . 96 LEU N 1 1 2 4243 1 1 96 LEU O O -19.271 14.478 8.442 1.00 . A A . 96 LEU O 1 1 2 4244 1 1 97 LEU C C -18.861 11.354 6.217 1.00 . A A . 97 LEU C 1 1 2 4245 1 1 97 LEU CA C -18.445 12.812 6.388 1.00 . A A . 97 LEU CA 1 1 2 4246 1 1 97 LEU CB C -17.545 13.236 5.225 1.00 . A A . 97 LEU CB 1 1 2 4247 1 1 97 LEU CD1 C -19.263 13.451 3.412 1.00 . A A . 97 LEU CD1 1 1 2 4248 1 1 97 LEU CD2 C -16.872 13.019 2.820 1.00 . A A . 97 LEU CD2 1 1 2 4249 1 1 97 LEU CG C -17.975 12.762 3.836 1.00 . A A . 97 LEU CG 1 1 2 4250 1 1 97 LEU H H -16.923 12.526 7.830 1.00 . A A . 97 LEU H 1 1 2 4251 1 1 97 LEU HA H -19.331 13.429 6.391 1.00 . A A . 97 LEU HA 1 1 2 4252 1 1 97 LEU HB2 H -17.511 14.315 5.211 1.00 . A A . 97 LEU HB2 1 1 2 4253 1 1 97 LEU HB3 H -16.555 12.849 5.416 1.00 . A A . 97 LEU HB3 1 1 2 4254 1 1 97 LEU HD11 H -19.760 13.853 4.282 1.00 . A A . 97 LEU HD11 1 1 2 4255 1 1 97 LEU HD12 H -19.910 12.736 2.927 1.00 . A A . 97 LEU HD12 1 1 2 4256 1 1 97 LEU HD13 H -19.033 14.252 2.726 1.00 . A A . 97 LEU HD13 1 1 2 4257 1 1 97 LEU HD21 H -17.203 12.704 1.842 1.00 . A A . 97 LEU HD21 1 1 2 4258 1 1 97 LEU HD22 H -15.990 12.461 3.099 1.00 . A A . 97 LEU HD22 1 1 2 4259 1 1 97 LEU HD23 H -16.639 14.074 2.801 1.00 . A A . 97 LEU HD23 1 1 2 4260 1 1 97 LEU HG H -18.161 11.698 3.868 1.00 . A A . 97 LEU HG 1 1 2 4261 1 1 97 LEU N N -17.756 13.011 7.658 1.00 . A A . 97 LEU N 1 1 2 4262 1 1 97 LEU O O -18.157 10.442 6.649 1.00 . A A . 97 LEU O 1 1 2 4263 1 1 98 ALA C C -20.448 9.430 3.873 1.00 . A A . 98 ALA C 1 1 2 4264 1 1 98 ALA CA C -20.518 9.797 5.351 1.00 . A A . 98 ALA CA 1 1 2 4265 1 1 98 ALA CB C -21.948 9.678 5.859 1.00 . A A . 98 ALA CB 1 1 2 4266 1 1 98 ALA H H -20.527 11.911 5.262 1.00 . A A . 98 ALA H 1 1 2 4267 1 1 98 ALA HA H -19.904 9.107 5.913 1.00 . A A . 98 ALA HA 1 1 2 4268 1 1 98 ALA HB1 H -22.254 8.642 5.829 1.00 . A A . 98 ALA HB1 1 1 2 4269 1 1 98 ALA HB2 H -22.000 10.040 6.875 1.00 . A A . 98 ALA HB2 1 1 2 4270 1 1 98 ALA HB3 H -22.602 10.265 5.232 1.00 . A A . 98 ALA HB3 1 1 2 4271 1 1 98 ALA N N -20.010 11.143 5.583 1.00 . A A . 98 ALA N 1 1 2 4272 1 1 98 ALA O O -20.894 10.189 3.012 1.00 . A A . 98 ALA O 1 1 2 4273 1 1 99 LYS C C -20.276 6.367 2.070 1.00 . A A . 99 LYS C 1 1 2 4274 1 1 99 LYS CA C -19.754 7.794 2.209 1.00 . A A . 99 LYS CA 1 1 2 4275 1 1 99 LYS CB C -18.292 7.860 1.761 1.00 . A A . 99 LYS CB 1 1 2 4276 1 1 99 LYS CD C -17.583 9.923 0.516 1.00 . A A . 99 LYS CD 1 1 2 4277 1 1 99 LYS CE C -16.204 10.525 0.295 1.00 . A A . 99 LYS CE 1 1 2 4278 1 1 99 LYS CG C -17.684 9.247 1.873 1.00 . A A . 99 LYS CG 1 1 2 4279 1 1 99 LYS H H -19.546 7.701 4.314 1.00 . A A . 99 LYS H 1 1 2 4280 1 1 99 LYS HA H -20.344 8.443 1.581 1.00 . A A . 99 LYS HA 1 1 2 4281 1 1 99 LYS HB2 H -17.711 7.184 2.371 1.00 . A A . 99 LYS HB2 1 1 2 4282 1 1 99 LYS HB3 H -18.230 7.545 0.730 1.00 . A A . 99 LYS HB3 1 1 2 4283 1 1 99 LYS HD2 H -17.772 9.192 -0.256 1.00 . A A . 99 LYS HD2 1 1 2 4284 1 1 99 LYS HD3 H -18.323 10.709 0.459 1.00 . A A . 99 LYS HD3 1 1 2 4285 1 1 99 LYS HE2 H -15.776 10.775 1.253 1.00 . A A . 99 LYS HE2 1 1 2 4286 1 1 99 LYS HE3 H -15.581 9.792 -0.196 1.00 . A A . 99 LYS HE3 1 1 2 4287 1 1 99 LYS HG2 H -18.305 9.852 2.519 1.00 . A A . 99 LYS HG2 1 1 2 4288 1 1 99 LYS HG3 H -16.694 9.163 2.298 1.00 . A A . 99 LYS HG3 1 1 2 4289 1 1 99 LYS HZ1 H -16.228 11.498 -1.553 1.00 . A A . 99 LYS HZ1 1 1 2 4290 1 1 99 LYS HZ2 H -15.457 12.373 -0.328 1.00 . A A . 99 LYS HZ2 1 1 2 4291 1 1 99 LYS HZ3 H -17.144 12.271 -0.360 1.00 . A A . 99 LYS HZ3 1 1 2 4292 1 1 99 LYS N N -19.883 8.262 3.584 1.00 . A A . 99 LYS N 1 1 2 4293 1 1 99 LYS NZ N -16.262 11.753 -0.546 1.00 . A A . 99 LYS NZ 1 1 2 4294 1 1 99 LYS O O -20.639 5.730 3.057 1.00 . A A . 99 LYS O 1 1 2 4295 1 1 100 ASN C C -22.268 4.390 0.898 1.00 . A A . 100 ASN C 1 1 2 4296 1 1 100 ASN CA C -20.784 4.519 0.569 1.00 . A A . 100 ASN CA 1 1 2 4297 1 1 100 ASN CB C -19.979 3.503 1.380 1.00 . A A . 100 ASN CB 1 1 2 4298 1 1 100 ASN CG C -20.031 2.111 0.780 1.00 . A A . 100 ASN CG 1 1 2 4299 1 1 100 ASN H H -20.004 6.428 0.089 1.00 . A A . 100 ASN H 1 1 2 4300 1 1 100 ASN HA H -20.641 4.321 -0.483 1.00 . A A . 100 ASN HA 1 1 2 4301 1 1 100 ASN HB2 H -18.946 3.818 1.419 1.00 . A A . 100 ASN HB2 1 1 2 4302 1 1 100 ASN HB3 H -20.375 3.457 2.384 1.00 . A A . 100 ASN HB3 1 1 2 4303 1 1 100 ASN HD21 H -21.530 1.618 1.990 1.00 . A A . 100 ASN HD21 1 1 2 4304 1 1 100 ASN HD22 H -21.003 0.381 0.905 1.00 . A A . 100 ASN HD22 1 1 2 4305 1 1 100 ASN N N -20.308 5.872 0.837 1.00 . A A . 100 ASN N 1 1 2 4306 1 1 100 ASN ND2 N -20.947 1.287 1.275 1.00 . A A . 100 ASN ND2 1 1 2 4307 1 1 100 ASN O O -22.798 3.283 0.998 1.00 . A A . 100 ASN O 1 1 2 4308 1 1 100 ASN OD1 O -19.257 1.782 -0.119 1.00 . A A . 100 ASN OD1 1 1 2 4309 1 1 101 LEU C C -25.196 5.326 0.127 1.00 . A A . 101 LEU C 1 1 2 4310 1 1 101 LEU CA C -24.356 5.543 1.382 1.00 . A A . 101 LEU CA 1 1 2 4311 1 1 101 LEU CB C -24.738 6.868 2.042 1.00 . A A . 101 LEU CB 1 1 2 4312 1 1 101 LEU CD1 C -24.196 8.791 3.557 1.00 . A A . 101 LEU CD1 1 1 2 4313 1 1 101 LEU CD2 C -23.366 6.496 4.108 1.00 . A A . 101 LEU CD2 1 1 2 4314 1 1 101 LEU CG C -23.698 7.471 2.988 1.00 . A A . 101 LEU CG 1 1 2 4315 1 1 101 LEU H H -22.456 6.378 0.972 1.00 . A A . 101 LEU H 1 1 2 4316 1 1 101 LEU HA H -24.550 4.736 2.074 1.00 . A A . 101 LEU HA 1 1 2 4317 1 1 101 LEU HB2 H -24.927 7.586 1.259 1.00 . A A . 101 LEU HB2 1 1 2 4318 1 1 101 LEU HB3 H -25.645 6.707 2.607 1.00 . A A . 101 LEU HB3 1 1 2 4319 1 1 101 LEU HD11 H -23.398 9.518 3.530 1.00 . A A . 101 LEU HD11 1 1 2 4320 1 1 101 LEU HD12 H -24.515 8.644 4.579 1.00 . A A . 101 LEU HD12 1 1 2 4321 1 1 101 LEU HD13 H -25.028 9.146 2.968 1.00 . A A . 101 LEU HD13 1 1 2 4322 1 1 101 LEU HD21 H -22.741 6.986 4.839 1.00 . A A . 101 LEU HD21 1 1 2 4323 1 1 101 LEU HD22 H -22.843 5.644 3.699 1.00 . A A . 101 LEU HD22 1 1 2 4324 1 1 101 LEU HD23 H -24.280 6.164 4.579 1.00 . A A . 101 LEU HD23 1 1 2 4325 1 1 101 LEU HG H -22.790 7.669 2.435 1.00 . A A . 101 LEU HG 1 1 2 4326 1 1 101 LEU N N -22.933 5.528 1.064 1.00 . A A . 101 LEU N 1 1 2 4327 1 1 101 LEU O O -24.891 5.838 -0.950 1.00 . A A . 101 LEU O 1 1 2 4328 1 1 102 PRO C C -27.996 5.471 -1.277 1.00 . A A . 102 PRO C 1 1 2 4329 1 1 102 PRO CA C -27.190 4.252 -0.843 1.00 . A A . 102 PRO CA 1 1 2 4330 1 1 102 PRO CB C -28.115 3.178 -0.265 1.00 . A A . 102 PRO CB 1 1 2 4331 1 1 102 PRO CD C -26.707 3.908 1.523 1.00 . A A . 102 PRO CD 1 1 2 4332 1 1 102 PRO CG C -28.089 3.407 1.207 1.00 . A A . 102 PRO CG 1 1 2 4333 1 1 102 PRO HA H -26.658 3.851 -1.693 1.00 . A A . 102 PRO HA 1 1 2 4334 1 1 102 PRO HB2 H -29.111 3.302 -0.667 1.00 . A A . 102 PRO HB2 1 1 2 4335 1 1 102 PRO HB3 H -27.738 2.198 -0.518 1.00 . A A . 102 PRO HB3 1 1 2 4336 1 1 102 PRO HD2 H -26.741 4.624 2.331 1.00 . A A . 102 PRO HD2 1 1 2 4337 1 1 102 PRO HD3 H -26.055 3.085 1.774 1.00 . A A . 102 PRO HD3 1 1 2 4338 1 1 102 PRO HG2 H -28.827 4.146 1.477 1.00 . A A . 102 PRO HG2 1 1 2 4339 1 1 102 PRO HG3 H -28.278 2.479 1.726 1.00 . A A . 102 PRO HG3 1 1 2 4340 1 1 102 PRO N N -26.282 4.551 0.268 1.00 . A A . 102 PRO N 1 1 2 4341 1 1 102 PRO O O -28.093 6.457 -0.546 1.00 . A A . 102 PRO O 1 1 2 4342 1 1 103 TYR C C -30.701 6.613 -2.268 1.00 . A A . 103 TYR C 1 1 2 4343 1 1 103 TYR CA C -29.370 6.497 -3.004 1.00 . A A . 103 TYR CA 1 1 2 4344 1 1 103 TYR CB C -29.618 6.296 -4.500 1.00 . A A . 103 TYR CB 1 1 2 4345 1 1 103 TYR CD1 C -27.604 7.679 -5.138 1.00 . A A . 103 TYR CD1 1 1 2 4346 1 1 103 TYR CD2 C -28.048 5.696 -6.385 1.00 . A A . 103 TYR CD2 1 1 2 4347 1 1 103 TYR CE1 C -26.491 7.926 -5.919 1.00 . A A . 103 TYR CE1 1 1 2 4348 1 1 103 TYR CE2 C -26.936 5.935 -7.170 1.00 . A A . 103 TYR CE2 1 1 2 4349 1 1 103 TYR CG C -28.401 6.562 -5.357 1.00 . A A . 103 TYR CG 1 1 2 4350 1 1 103 TYR CZ C -26.162 7.051 -6.933 1.00 . A A . 103 TYR CZ 1 1 2 4351 1 1 103 TYR H H -28.461 4.586 -3.008 1.00 . A A . 103 TYR H 1 1 2 4352 1 1 103 TYR HA H -28.812 7.410 -2.861 1.00 . A A . 103 TYR HA 1 1 2 4353 1 1 103 TYR HB2 H -29.928 5.277 -4.673 1.00 . A A . 103 TYR HB2 1 1 2 4354 1 1 103 TYR HB3 H -30.403 6.965 -4.821 1.00 . A A . 103 TYR HB3 1 1 2 4355 1 1 103 TYR HD1 H -27.865 8.362 -4.343 1.00 . A A . 103 TYR HD1 1 1 2 4356 1 1 103 TYR HD2 H -28.656 4.822 -6.567 1.00 . A A . 103 TYR HD2 1 1 2 4357 1 1 103 TYR HE1 H -25.884 8.800 -5.734 1.00 . A A . 103 TYR HE1 1 1 2 4358 1 1 103 TYR HE2 H -26.678 5.250 -7.964 1.00 . A A . 103 TYR HE2 1 1 2 4359 1 1 103 TYR HH H -25.117 8.172 -8.094 1.00 . A A . 103 TYR HH 1 1 2 4360 1 1 103 TYR N N -28.574 5.398 -2.471 1.00 . A A . 103 TYR N 1 1 2 4361 1 1 103 TYR O O -31.450 7.570 -2.461 1.00 . A A . 103 TYR O 1 1 2 4362 1 1 103 TYR OH O -25.054 7.294 -7.713 1.00 . A A . 103 TYR OH 1 1 2 4363 1 1 104 LYS C C -31.940 5.693 0.844 1.00 . A A . 104 LYS C 1 1 2 4364 1 1 104 LYS CA C -32.227 5.619 -0.653 1.00 . A A . 104 LYS CA 1 1 2 4365 1 1 104 LYS CB C -33.036 4.358 -0.966 1.00 . A A . 104 LYS CB 1 1 2 4366 1 1 104 LYS CD C -31.961 2.679 -2.494 1.00 . A A . 104 LYS CD 1 1 2 4367 1 1 104 LYS CE C -33.107 1.826 -3.015 1.00 . A A . 104 LYS CE 1 1 2 4368 1 1 104 LYS CG C -32.190 3.099 -1.052 1.00 . A A . 104 LYS CG 1 1 2 4369 1 1 104 LYS H H -30.351 4.893 -1.310 1.00 . A A . 104 LYS H 1 1 2 4370 1 1 104 LYS HA H -32.803 6.486 -0.939 1.00 . A A . 104 LYS HA 1 1 2 4371 1 1 104 LYS HB2 H -33.776 4.218 -0.192 1.00 . A A . 104 LYS HB2 1 1 2 4372 1 1 104 LYS HB3 H -33.539 4.494 -1.913 1.00 . A A . 104 LYS HB3 1 1 2 4373 1 1 104 LYS HD2 H -31.876 3.562 -3.108 1.00 . A A . 104 LYS HD2 1 1 2 4374 1 1 104 LYS HD3 H -31.044 2.109 -2.552 1.00 . A A . 104 LYS HD3 1 1 2 4375 1 1 104 LYS HE2 H -33.500 1.237 -2.200 1.00 . A A . 104 LYS HE2 1 1 2 4376 1 1 104 LYS HE3 H -33.880 2.478 -3.394 1.00 . A A . 104 LYS HE3 1 1 2 4377 1 1 104 LYS HG2 H -31.234 3.286 -0.586 1.00 . A A . 104 LYS HG2 1 1 2 4378 1 1 104 LYS HG3 H -32.697 2.300 -0.529 1.00 . A A . 104 LYS HG3 1 1 2 4379 1 1 104 LYS HZ1 H -33.120 1.179 -5.001 1.00 . A A . 104 LYS HZ1 1 1 2 4380 1 1 104 LYS HZ2 H -32.929 -0.069 -3.875 1.00 . A A . 104 LYS HZ2 1 1 2 4381 1 1 104 LYS HZ3 H -31.635 0.964 -4.221 1.00 . A A . 104 LYS HZ3 1 1 2 4382 1 1 104 LYS N N -30.989 5.629 -1.421 1.00 . A A . 104 LYS N 1 1 2 4383 1 1 104 LYS NZ N -32.667 0.911 -4.105 1.00 . A A . 104 LYS NZ 1 1 2 4384 1 1 104 LYS O O -32.783 5.335 1.666 1.00 . A A . 104 LYS O 1 1 2 4385 1 1 105 VAL C C -31.062 7.448 3.262 1.00 . A A . 105 VAL C 1 1 2 4386 1 1 105 VAL CA C -30.347 6.282 2.587 1.00 . A A . 105 VAL CA 1 1 2 4387 1 1 105 VAL CB C -28.826 6.481 2.723 1.00 . A A . 105 VAL CB 1 1 2 4388 1 1 105 VAL CG1 C -28.475 7.960 2.691 1.00 . A A . 105 VAL CG1 1 1 2 4389 1 1 105 VAL CG2 C -28.316 5.831 4.000 1.00 . A A . 105 VAL CG2 1 1 2 4390 1 1 105 VAL H H -30.115 6.429 0.488 1.00 . A A . 105 VAL H 1 1 2 4391 1 1 105 VAL HA H -30.616 5.366 3.093 1.00 . A A . 105 VAL HA 1 1 2 4392 1 1 105 VAL HB H -28.344 6.001 1.883 1.00 . A A . 105 VAL HB 1 1 2 4393 1 1 105 VAL HG11 H -29.097 8.462 1.964 1.00 . A A . 105 VAL HG11 1 1 2 4394 1 1 105 VAL HG12 H -28.641 8.391 3.667 1.00 . A A . 105 VAL HG12 1 1 2 4395 1 1 105 VAL HG13 H -27.436 8.078 2.417 1.00 . A A . 105 VAL HG13 1 1 2 4396 1 1 105 VAL HG21 H -28.734 6.340 4.855 1.00 . A A . 105 VAL HG21 1 1 2 4397 1 1 105 VAL HG22 H -28.612 4.792 4.018 1.00 . A A . 105 VAL HG22 1 1 2 4398 1 1 105 VAL HG23 H -27.238 5.898 4.033 1.00 . A A . 105 VAL HG23 1 1 2 4399 1 1 105 VAL N N -30.744 6.160 1.190 1.00 . A A . 105 VAL N 1 1 2 4400 1 1 105 VAL O O -31.596 8.334 2.594 1.00 . A A . 105 VAL O 1 1 2 4401 1 1 106 THR C C -30.896 8.874 6.583 1.00 . A A . 106 THR C 1 1 2 4402 1 1 106 THR CA C -31.720 8.496 5.357 1.00 . A A . 106 THR CA 1 1 2 4403 1 1 106 THR CB C -33.130 8.074 5.811 1.00 . A A . 106 THR CB 1 1 2 4404 1 1 106 THR CG2 C -34.016 9.292 6.029 1.00 . A A . 106 THR CG2 1 1 2 4405 1 1 106 THR H H -30.628 6.707 5.067 1.00 . A A . 106 THR H 1 1 2 4406 1 1 106 THR HA H -31.815 9.362 4.718 1.00 . A A . 106 THR HA 1 1 2 4407 1 1 106 THR HB H -33.045 7.537 6.745 1.00 . A A . 106 THR HB 1 1 2 4408 1 1 106 THR HG1 H -33.791 7.683 3.994 1.00 . A A . 106 THR HG1 1 1 2 4409 1 1 106 THR HG21 H -33.577 10.148 5.539 1.00 . A A . 106 THR HG21 1 1 2 4410 1 1 106 THR HG22 H -34.103 9.488 7.087 1.00 . A A . 106 THR HG22 1 1 2 4411 1 1 106 THR HG23 H -34.995 9.103 5.616 1.00 . A A . 106 THR HG23 1 1 2 4412 1 1 106 THR N N -31.070 7.441 4.591 1.00 . A A . 106 THR N 1 1 2 4413 1 1 106 THR O O -30.174 8.044 7.135 1.00 . A A . 106 THR O 1 1 2 4414 1 1 106 THR OG1 O -33.724 7.216 4.830 1.00 . A A . 106 THR OG1 1 1 2 4415 1 1 107 GLN C C -30.359 9.623 9.317 1.00 . A A . 107 GLN C 1 1 2 4416 1 1 107 GLN CA C -30.273 10.616 8.163 1.00 . A A . 107 GLN CA 1 1 2 4417 1 1 107 GLN CB C -30.816 11.976 8.605 1.00 . A A . 107 GLN CB 1 1 2 4418 1 1 107 GLN CD C -30.432 14.375 7.911 1.00 . A A . 107 GLN CD 1 1 2 4419 1 1 107 GLN CG C -29.811 13.108 8.463 1.00 . A A . 107 GLN CG 1 1 2 4420 1 1 107 GLN H H -31.600 10.744 6.519 1.00 . A A . 107 GLN H 1 1 2 4421 1 1 107 GLN HA H -29.238 10.728 7.877 1.00 . A A . 107 GLN HA 1 1 2 4422 1 1 107 GLN HB2 H -31.682 12.216 8.006 1.00 . A A . 107 GLN HB2 1 1 2 4423 1 1 107 GLN HB3 H -31.111 11.914 9.642 1.00 . A A . 107 GLN HB3 1 1 2 4424 1 1 107 GLN HE21 H -29.601 15.446 9.365 1.00 . A A . 107 GLN HE21 1 1 2 4425 1 1 107 GLN HE22 H -30.561 16.332 8.235 1.00 . A A . 107 GLN HE22 1 1 2 4426 1 1 107 GLN HG2 H -29.393 13.325 9.435 1.00 . A A . 107 GLN HG2 1 1 2 4427 1 1 107 GLN HG3 H -29.023 12.790 7.796 1.00 . A A . 107 GLN HG3 1 1 2 4428 1 1 107 GLN N N -31.009 10.130 7.002 1.00 . A A . 107 GLN N 1 1 2 4429 1 1 107 GLN NE2 N -30.173 15.498 8.570 1.00 . A A . 107 GLN NE2 1 1 2 4430 1 1 107 GLN O O -29.353 9.307 9.954 1.00 . A A . 107 GLN O 1 1 2 4431 1 1 107 GLN OE1 O -31.138 14.346 6.902 1.00 . A A . 107 GLN OE1 1 1 2 4432 1 1 108 ASP C C -30.956 6.912 10.437 1.00 . A A . 108 ASP C 1 1 2 4433 1 1 108 ASP CA C -31.782 8.174 10.659 1.00 . A A . 108 ASP CA 1 1 2 4434 1 1 108 ASP CB C -33.266 7.816 10.760 1.00 . A A . 108 ASP CB 1 1 2 4435 1 1 108 ASP CG C -33.577 6.983 11.987 1.00 . A A . 108 ASP CG 1 1 2 4436 1 1 108 ASP H H -32.328 9.423 9.038 1.00 . A A . 108 ASP H 1 1 2 4437 1 1 108 ASP HA H -31.469 8.637 11.582 1.00 . A A . 108 ASP HA 1 1 2 4438 1 1 108 ASP HB2 H -33.847 8.726 10.809 1.00 . A A . 108 ASP HB2 1 1 2 4439 1 1 108 ASP HB3 H -33.555 7.256 9.883 1.00 . A A . 108 ASP HB3 1 1 2 4440 1 1 108 ASP N N -31.565 9.133 9.581 1.00 . A A . 108 ASP N 1 1 2 4441 1 1 108 ASP O O -30.310 6.412 11.358 1.00 . A A . 108 ASP O 1 1 2 4442 1 1 108 ASP OD1 O -32.960 5.909 12.147 1.00 . A A . 108 ASP OD1 1 1 2 4443 1 1 108 ASP OD2 O -34.440 7.403 12.788 1.00 . A A . 108 ASP OD2 1 1 2 4444 1 1 109 GLU C C -28.797 5.286 9.370 1.00 . A A . 109 GLU C 1 1 2 4445 1 1 109 GLU CA C -30.236 5.195 8.869 1.00 . A A . 109 GLU CA 1 1 2 4446 1 1 109 GLU CB C -30.247 4.973 7.355 1.00 . A A . 109 GLU CB 1 1 2 4447 1 1 109 GLU CD C -31.510 3.872 5.464 1.00 . A A . 109 GLU CD 1 1 2 4448 1 1 109 GLU CG C -31.096 3.790 6.920 1.00 . A A . 109 GLU CG 1 1 2 4449 1 1 109 GLU H H -31.515 6.845 8.518 1.00 . A A . 109 GLU H 1 1 2 4450 1 1 109 GLU HA H -30.719 4.359 9.350 1.00 . A A . 109 GLU HA 1 1 2 4451 1 1 109 GLU HB2 H -30.631 5.861 6.875 1.00 . A A . 109 GLU HB2 1 1 2 4452 1 1 109 GLU HB3 H -29.234 4.804 7.021 1.00 . A A . 109 GLU HB3 1 1 2 4453 1 1 109 GLU HG2 H -30.528 2.883 7.066 1.00 . A A . 109 GLU HG2 1 1 2 4454 1 1 109 GLU HG3 H -31.986 3.758 7.531 1.00 . A A . 109 GLU HG3 1 1 2 4455 1 1 109 GLU N N -30.982 6.401 9.210 1.00 . A A . 109 GLU N 1 1 2 4456 1 1 109 GLU O O -28.240 4.309 9.873 1.00 . A A . 109 GLU O 1 1 2 4457 1 1 109 GLU OE1 O -30.742 3.396 4.602 1.00 . A A . 109 GLU OE1 1 1 2 4458 1 1 109 GLU OE2 O -32.600 4.413 5.186 1.00 . A A . 109 GLU OE2 1 1 2 4459 1 1 110 LEU C C -26.779 7.060 11.143 1.00 . A A . 110 LEU C 1 1 2 4460 1 1 110 LEU CA C -26.826 6.684 9.665 1.00 . A A . 110 LEU CA 1 1 2 4461 1 1 110 LEU CB C -26.173 7.783 8.826 1.00 . A A . 110 LEU CB 1 1 2 4462 1 1 110 LEU CD1 C -26.401 8.730 6.516 1.00 . A A . 110 LEU CD1 1 1 2 4463 1 1 110 LEU CD2 C -24.631 7.030 6.999 1.00 . A A . 110 LEU CD2 1 1 2 4464 1 1 110 LEU CG C -26.041 7.496 7.330 1.00 . A A . 110 LEU CG 1 1 2 4465 1 1 110 LEU H H -28.695 7.205 8.820 1.00 . A A . 110 LEU H 1 1 2 4466 1 1 110 LEU HA H -26.282 5.762 9.523 1.00 . A A . 110 LEU HA 1 1 2 4467 1 1 110 LEU HB2 H -26.762 8.680 8.940 1.00 . A A . 110 LEU HB2 1 1 2 4468 1 1 110 LEU HB3 H -25.181 7.954 9.220 1.00 . A A . 110 LEU HB3 1 1 2 4469 1 1 110 LEU HD11 H -25.739 9.541 6.779 1.00 . A A . 110 LEU HD11 1 1 2 4470 1 1 110 LEU HD12 H -27.421 9.015 6.727 1.00 . A A . 110 LEU HD12 1 1 2 4471 1 1 110 LEU HD13 H -26.300 8.508 5.464 1.00 . A A . 110 LEU HD13 1 1 2 4472 1 1 110 LEU HD21 H -24.673 6.055 6.538 1.00 . A A . 110 LEU HD21 1 1 2 4473 1 1 110 LEU HD22 H -24.048 6.975 7.906 1.00 . A A . 110 LEU HD22 1 1 2 4474 1 1 110 LEU HD23 H -24.170 7.731 6.318 1.00 . A A . 110 LEU HD23 1 1 2 4475 1 1 110 LEU HG H -26.728 6.706 7.059 1.00 . A A . 110 LEU HG 1 1 2 4476 1 1 110 LEU N N -28.201 6.464 9.228 1.00 . A A . 110 LEU N 1 1 2 4477 1 1 110 LEU O O -25.775 6.835 11.820 1.00 . A A . 110 LEU O 1 1 2 4478 1 1 111 LYS C C -27.978 6.820 13.954 1.00 . A A . 111 LYS C 1 1 2 4479 1 1 111 LYS CA C -27.956 8.037 13.036 1.00 . A A . 111 LYS CA 1 1 2 4480 1 1 111 LYS CB C -29.208 8.887 13.267 1.00 . A A . 111 LYS CB 1 1 2 4481 1 1 111 LYS CD C -31.559 9.010 14.142 1.00 . A A . 111 LYS CD 1 1 2 4482 1 1 111 LYS CE C -31.761 9.489 15.572 1.00 . A A . 111 LYS CE 1 1 2 4483 1 1 111 LYS CG C -30.310 8.155 14.013 1.00 . A A . 111 LYS CG 1 1 2 4484 1 1 111 LYS H H -28.639 7.786 11.048 1.00 . A A . 111 LYS H 1 1 2 4485 1 1 111 LYS HA H -27.083 8.629 13.264 1.00 . A A . 111 LYS HA 1 1 2 4486 1 1 111 LYS HB2 H -28.935 9.761 13.838 1.00 . A A . 111 LYS HB2 1 1 2 4487 1 1 111 LYS HB3 H -29.597 9.200 12.309 1.00 . A A . 111 LYS HB3 1 1 2 4488 1 1 111 LYS HD2 H -31.464 9.871 13.497 1.00 . A A . 111 LYS HD2 1 1 2 4489 1 1 111 LYS HD3 H -32.418 8.427 13.842 1.00 . A A . 111 LYS HD3 1 1 2 4490 1 1 111 LYS HE2 H -32.181 8.681 16.152 1.00 . A A . 111 LYS HE2 1 1 2 4491 1 1 111 LYS HE3 H -30.802 9.767 15.983 1.00 . A A . 111 LYS HE3 1 1 2 4492 1 1 111 LYS HG2 H -30.560 7.253 13.474 1.00 . A A . 111 LYS HG2 1 1 2 4493 1 1 111 LYS HG3 H -29.956 7.899 15.001 1.00 . A A . 111 LYS HG3 1 1 2 4494 1 1 111 LYS HZ1 H -33.592 10.426 15.205 1.00 . A A . 111 LYS HZ1 1 1 2 4495 1 1 111 LYS HZ2 H -32.261 11.469 15.134 1.00 . A A . 111 LYS HZ2 1 1 2 4496 1 1 111 LYS HZ3 H -32.836 10.932 16.632 1.00 . A A . 111 LYS HZ3 1 1 2 4497 1 1 111 LYS N N -27.871 7.633 11.638 1.00 . A A . 111 LYS N 1 1 2 4498 1 1 111 LYS NZ N -32.677 10.661 15.641 1.00 . A A . 111 LYS NZ 1 1 2 4499 1 1 111 LYS O O -27.836 6.946 15.170 1.00 . A A . 111 LYS O 1 1 2 4500 1 1 112 GLU C C -26.842 4.115 14.771 1.00 . A A . 112 GLU C 1 1 2 4501 1 1 112 GLU CA C -28.197 4.402 14.131 1.00 . A A . 112 GLU CA 1 1 2 4502 1 1 112 GLU CB C -28.607 3.234 13.232 1.00 . A A . 112 GLU CB 1 1 2 4503 1 1 112 GLU CD C -31.053 2.898 13.765 1.00 . A A . 112 GLU CD 1 1 2 4504 1 1 112 GLU CG C -30.036 3.328 12.726 1.00 . A A . 112 GLU CG 1 1 2 4505 1 1 112 GLU H H -28.265 5.606 12.391 1.00 . A A . 112 GLU H 1 1 2 4506 1 1 112 GLU HA H -28.933 4.519 14.912 1.00 . A A . 112 GLU HA 1 1 2 4507 1 1 112 GLU HB2 H -27.945 3.202 12.379 1.00 . A A . 112 GLU HB2 1 1 2 4508 1 1 112 GLU HB3 H -28.505 2.314 13.790 1.00 . A A . 112 GLU HB3 1 1 2 4509 1 1 112 GLU HG2 H -30.240 4.351 12.447 1.00 . A A . 112 GLU HG2 1 1 2 4510 1 1 112 GLU HG3 H -30.140 2.693 11.858 1.00 . A A . 112 GLU HG3 1 1 2 4511 1 1 112 GLU N N -28.157 5.642 13.364 1.00 . A A . 112 GLU N 1 1 2 4512 1 1 112 GLU O O -26.732 3.280 15.670 1.00 . A A . 112 GLU O 1 1 2 4513 1 1 112 GLU OE1 O -30.692 2.835 14.959 1.00 . A A . 112 GLU OE1 1 1 2 4514 1 1 112 GLU OE2 O -32.211 2.626 13.384 1.00 . A A . 112 GLU OE2 1 1 2 4515 1 1 113 VAL C C -24.033 5.837 15.657 1.00 . A A . 113 VAL C 1 1 2 4516 1 1 113 VAL CA C -24.464 4.632 14.827 1.00 . A A . 113 VAL CA 1 1 2 4517 1 1 113 VAL CB C -23.445 4.411 13.694 1.00 . A A . 113 VAL CB 1 1 2 4518 1 1 113 VAL CG1 C -23.336 2.932 13.355 1.00 . A A . 113 VAL CG1 1 1 2 4519 1 1 113 VAL CG2 C -23.830 5.222 12.466 1.00 . A A . 113 VAL CG2 1 1 2 4520 1 1 113 VAL H H -25.963 5.462 13.585 1.00 . A A . 113 VAL H 1 1 2 4521 1 1 113 VAL HA H -24.466 3.755 15.458 1.00 . A A . 113 VAL HA 1 1 2 4522 1 1 113 VAL HB H -22.478 4.751 14.036 1.00 . A A . 113 VAL HB 1 1 2 4523 1 1 113 VAL HG11 H -22.433 2.759 12.788 1.00 . A A . 113 VAL HG11 1 1 2 4524 1 1 113 VAL HG12 H -23.306 2.354 14.267 1.00 . A A . 113 VAL HG12 1 1 2 4525 1 1 113 VAL HG13 H -24.191 2.634 12.767 1.00 . A A . 113 VAL HG13 1 1 2 4526 1 1 113 VAL HG21 H -23.857 6.271 12.721 1.00 . A A . 113 VAL HG21 1 1 2 4527 1 1 113 VAL HG22 H -23.101 5.059 11.686 1.00 . A A . 113 VAL HG22 1 1 2 4528 1 1 113 VAL HG23 H -24.804 4.910 12.119 1.00 . A A . 113 VAL HG23 1 1 2 4529 1 1 113 VAL N N -25.812 4.811 14.302 1.00 . A A . 113 VAL N 1 1 2 4530 1 1 113 VAL O O -23.534 5.689 16.773 1.00 . A A . 113 VAL O 1 1 2 4531 1 1 114 PHE C C -25.095 8.966 16.345 1.00 . A A . 114 PHE C 1 1 2 4532 1 1 114 PHE CA C -23.860 8.261 15.792 1.00 . A A . 114 PHE CA 1 1 2 4533 1 1 114 PHE CB C -23.108 9.195 14.842 1.00 . A A . 114 PHE CB 1 1 2 4534 1 1 114 PHE CD1 C -24.949 10.150 13.429 1.00 . A A . 114 PHE CD1 1 1 2 4535 1 1 114 PHE CD2 C -23.290 8.804 12.370 1.00 . A A . 114 PHE CD2 1 1 2 4536 1 1 114 PHE CE1 C -25.585 10.328 12.215 1.00 . A A . 114 PHE CE1 1 1 2 4537 1 1 114 PHE CE2 C -23.921 8.979 11.153 1.00 . A A . 114 PHE CE2 1 1 2 4538 1 1 114 PHE CG C -23.796 9.387 13.521 1.00 . A A . 114 PHE CG 1 1 2 4539 1 1 114 PHE CZ C -25.070 9.741 11.075 1.00 . A A . 114 PHE CZ 1 1 2 4540 1 1 114 PHE H H -24.631 7.082 14.211 1.00 . A A . 114 PHE H 1 1 2 4541 1 1 114 PHE HA H -23.211 7.999 16.614 1.00 . A A . 114 PHE HA 1 1 2 4542 1 1 114 PHE HB2 H -23.008 10.164 15.307 1.00 . A A . 114 PHE HB2 1 1 2 4543 1 1 114 PHE HB3 H -22.127 8.788 14.651 1.00 . A A . 114 PHE HB3 1 1 2 4544 1 1 114 PHE HD1 H -25.353 10.609 14.321 1.00 . A A . 114 PHE HD1 1 1 2 4545 1 1 114 PHE HD2 H -22.392 8.207 12.429 1.00 . A A . 114 PHE HD2 1 1 2 4546 1 1 114 PHE HE1 H -26.483 10.925 12.158 1.00 . A A . 114 PHE HE1 1 1 2 4547 1 1 114 PHE HE2 H -23.517 8.519 10.264 1.00 . A A . 114 PHE HE2 1 1 2 4548 1 1 114 PHE HZ H -25.564 9.880 10.126 1.00 . A A . 114 PHE HZ 1 1 2 4549 1 1 114 PHE N N -24.229 7.029 15.104 1.00 . A A . 114 PHE N 1 1 2 4550 1 1 114 PHE O O -25.174 10.193 16.343 1.00 . A A . 114 PHE O 1 1 2 4551 1 1 115 GLU C C -26.988 9.682 18.524 1.00 . A A . 115 GLU C 1 1 2 4552 1 1 115 GLU CA C -27.288 8.727 17.372 1.00 . A A . 115 GLU CA 1 1 2 4553 1 1 115 GLU CB C -28.203 7.600 17.855 1.00 . A A . 115 GLU CB 1 1 2 4554 1 1 115 GLU CD C -29.738 6.743 19.669 1.00 . A A . 115 GLU CD 1 1 2 4555 1 1 115 GLU CG C -28.757 7.822 19.253 1.00 . A A . 115 GLU CG 1 1 2 4556 1 1 115 GLU H H -25.935 7.206 16.792 1.00 . A A . 115 GLU H 1 1 2 4557 1 1 115 GLU HA H -27.790 9.274 16.589 1.00 . A A . 115 GLU HA 1 1 2 4558 1 1 115 GLU HB2 H -29.033 7.508 17.171 1.00 . A A . 115 GLU HB2 1 1 2 4559 1 1 115 GLU HB3 H -27.645 6.675 17.856 1.00 . A A . 115 GLU HB3 1 1 2 4560 1 1 115 GLU HG2 H -27.937 7.831 19.954 1.00 . A A . 115 GLU HG2 1 1 2 4561 1 1 115 GLU HG3 H -29.262 8.776 19.278 1.00 . A A . 115 GLU HG3 1 1 2 4562 1 1 115 GLU N N -26.057 8.178 16.818 1.00 . A A . 115 GLU N 1 1 2 4563 1 1 115 GLU O O -27.802 10.542 18.860 1.00 . A A . 115 GLU O 1 1 2 4564 1 1 115 GLU OE1 O -29.440 5.552 19.443 1.00 . A A . 115 GLU OE1 1 1 2 4565 1 1 115 GLU OE2 O -30.804 7.090 20.221 1.00 . A A . 115 GLU OE2 1 1 2 4566 1 1 116 ASP C C -24.553 11.537 19.751 1.00 . A A . 116 ASP C 1 1 2 4567 1 1 116 ASP CA C -25.406 10.370 20.240 1.00 . A A . 116 ASP CA 1 1 2 4568 1 1 116 ASP CB C -24.628 9.552 21.273 1.00 . A A . 116 ASP CB 1 1 2 4569 1 1 116 ASP CG C -24.337 10.339 22.535 1.00 . A A . 116 ASP CG 1 1 2 4570 1 1 116 ASP H H -25.208 8.819 18.813 1.00 . A A . 116 ASP H 1 1 2 4571 1 1 116 ASP HA H -26.298 10.763 20.704 1.00 . A A . 116 ASP HA 1 1 2 4572 1 1 116 ASP HB2 H -25.207 8.680 21.541 1.00 . A A . 116 ASP HB2 1 1 2 4573 1 1 116 ASP HB3 H -23.690 9.238 20.841 1.00 . A A . 116 ASP HB3 1 1 2 4574 1 1 116 ASP N N -25.815 9.523 19.126 1.00 . A A . 116 ASP N 1 1 2 4575 1 1 116 ASP O O -23.848 12.174 20.533 1.00 . A A . 116 ASP O 1 1 2 4576 1 1 116 ASP OD1 O -25.087 11.295 22.825 1.00 . A A . 116 ASP OD1 1 1 2 4577 1 1 116 ASP OD2 O -23.359 9.999 23.233 1.00 . A A . 116 ASP OD2 1 1 2 4578 1 1 117 ALA C C -24.531 14.244 18.113 1.00 . A A . 117 ALA C 1 1 2 4579 1 1 117 ALA CA C -23.857 12.900 17.859 1.00 . A A . 117 ALA CA 1 1 2 4580 1 1 117 ALA CB C -23.681 12.669 16.366 1.00 . A A . 117 ALA CB 1 1 2 4581 1 1 117 ALA H H -25.202 11.266 17.880 1.00 . A A . 117 ALA H 1 1 2 4582 1 1 117 ALA HA H -22.878 12.908 18.316 1.00 . A A . 117 ALA HA 1 1 2 4583 1 1 117 ALA HB1 H -23.356 13.586 15.897 1.00 . A A . 117 ALA HB1 1 1 2 4584 1 1 117 ALA HB2 H -22.940 11.900 16.206 1.00 . A A . 117 ALA HB2 1 1 2 4585 1 1 117 ALA HB3 H -24.621 12.359 15.936 1.00 . A A . 117 ALA HB3 1 1 2 4586 1 1 117 ALA N N -24.622 11.810 18.452 1.00 . A A . 117 ALA N 1 1 2 4587 1 1 117 ALA O O -25.662 14.302 18.594 1.00 . A A . 117 ALA O 1 1 2 4588 1 1 118 ALA C C -25.507 16.947 17.014 1.00 . A A . 118 ALA C 1 1 2 4589 1 1 118 ALA CA C -24.359 16.668 17.978 1.00 . A A . 118 ALA CA 1 1 2 4590 1 1 118 ALA CB C -23.256 17.701 17.800 1.00 . A A . 118 ALA CB 1 1 2 4591 1 1 118 ALA H H -22.931 15.214 17.407 1.00 . A A . 118 ALA H 1 1 2 4592 1 1 118 ALA HA H -24.726 16.741 18.991 1.00 . A A . 118 ALA HA 1 1 2 4593 1 1 118 ALA HB1 H -23.261 18.380 18.641 1.00 . A A . 118 ALA HB1 1 1 2 4594 1 1 118 ALA HB2 H -22.300 17.202 17.746 1.00 . A A . 118 ALA HB2 1 1 2 4595 1 1 118 ALA HB3 H -23.425 18.255 16.889 1.00 . A A . 118 ALA HB3 1 1 2 4596 1 1 118 ALA N N -23.828 15.324 17.786 1.00 . A A . 118 ALA N 1 1 2 4597 1 1 118 ALA O O -26.637 17.189 17.436 1.00 . A A . 118 ALA O 1 1 2 4598 1 1 119 GLU C C -25.970 16.297 13.464 1.00 . A A . 119 GLU C 1 1 2 4599 1 1 119 GLU CA C -26.218 17.161 14.697 1.00 . A A . 119 GLU CA 1 1 2 4600 1 1 119 GLU CB C -26.223 18.640 14.304 1.00 . A A . 119 GLU CB 1 1 2 4601 1 1 119 GLU CD C -24.751 20.672 14.012 1.00 . A A . 119 GLU CD 1 1 2 4602 1 1 119 GLU CG C -24.858 19.164 13.892 1.00 . A A . 119 GLU CG 1 1 2 4603 1 1 119 GLU H H -24.290 16.711 15.445 1.00 . A A . 119 GLU H 1 1 2 4604 1 1 119 GLU HA H -27.182 16.906 15.112 1.00 . A A . 119 GLU HA 1 1 2 4605 1 1 119 GLU HB2 H -26.904 18.779 13.478 1.00 . A A . 119 GLU HB2 1 1 2 4606 1 1 119 GLU HB3 H -26.569 19.222 15.146 1.00 . A A . 119 GLU HB3 1 1 2 4607 1 1 119 GLU HG2 H -24.107 18.715 14.525 1.00 . A A . 119 GLU HG2 1 1 2 4608 1 1 119 GLU HG3 H -24.674 18.885 12.864 1.00 . A A . 119 GLU HG3 1 1 2 4609 1 1 119 GLU N N -25.209 16.910 15.719 1.00 . A A . 119 GLU N 1 1 2 4610 1 1 119 GLU O O -24.886 15.739 13.293 1.00 . A A . 119 GLU O 1 1 2 4611 1 1 119 GLU OE1 O -24.773 21.180 15.152 1.00 . A A . 119 GLU OE1 1 1 2 4612 1 1 119 GLU OE2 O -24.646 21.344 12.964 1.00 . A A . 119 GLU OE2 1 1 2 4613 1 1 120 ILE C C -27.423 16.155 10.189 1.00 . A A . 120 ILE C 1 1 2 4614 1 1 120 ILE CA C -26.873 15.397 11.392 1.00 . A A . 120 ILE CA 1 1 2 4615 1 1 120 ILE CB C -27.620 14.057 11.526 1.00 . A A . 120 ILE CB 1 1 2 4616 1 1 120 ILE CD1 C -28.611 13.968 13.869 1.00 . A A . 120 ILE CD1 1 1 2 4617 1 1 120 ILE CG1 C -27.494 13.519 12.953 1.00 . A A . 120 ILE CG1 1 1 2 4618 1 1 120 ILE CG2 C -27.081 13.047 10.524 1.00 . A A . 120 ILE CG2 1 1 2 4619 1 1 120 ILE H H -27.820 16.660 12.800 1.00 . A A . 120 ILE H 1 1 2 4620 1 1 120 ILE HA H -25.826 15.187 11.223 1.00 . A A . 120 ILE HA 1 1 2 4621 1 1 120 ILE HB H -28.662 14.228 11.303 1.00 . A A . 120 ILE HB 1 1 2 4622 1 1 120 ILE HD11 H -29.436 14.338 13.276 1.00 . A A . 120 ILE HD11 1 1 2 4623 1 1 120 ILE HD12 H -28.945 13.133 14.467 1.00 . A A . 120 ILE HD12 1 1 2 4624 1 1 120 ILE HD13 H -28.253 14.755 14.515 1.00 . A A . 120 ILE HD13 1 1 2 4625 1 1 120 ILE HG12 H -27.502 12.440 12.926 1.00 . A A . 120 ILE HG12 1 1 2 4626 1 1 120 ILE HG13 H -26.560 13.857 13.376 1.00 . A A . 120 ILE HG13 1 1 2 4627 1 1 120 ILE HG21 H -26.278 12.485 10.976 1.00 . A A . 120 ILE HG21 1 1 2 4628 1 1 120 ILE HG22 H -27.872 12.372 10.233 1.00 . A A . 120 ILE HG22 1 1 2 4629 1 1 120 ILE HG23 H -26.711 13.566 9.652 1.00 . A A . 120 ILE HG23 1 1 2 4630 1 1 120 ILE N N -26.981 16.192 12.609 1.00 . A A . 120 ILE N 1 1 2 4631 1 1 120 ILE O O -28.460 16.813 10.278 1.00 . A A . 120 ILE O 1 1 2 4632 1 1 121 ARG C C -26.918 15.842 6.623 1.00 . A A . 121 ARG C 1 1 2 4633 1 1 121 ARG CA C -27.142 16.733 7.841 1.00 . A A . 121 ARG CA 1 1 2 4634 1 1 121 ARG CB C -26.378 18.048 7.673 1.00 . A A . 121 ARG CB 1 1 2 4635 1 1 121 ARG CD C -28.153 19.825 7.585 1.00 . A A . 121 ARG CD 1 1 2 4636 1 1 121 ARG CG C -27.019 19.221 8.397 1.00 . A A . 121 ARG CG 1 1 2 4637 1 1 121 ARG CZ C -28.155 22.206 8.194 1.00 . A A . 121 ARG CZ 1 1 2 4638 1 1 121 ARG H H -25.905 15.518 9.054 1.00 . A A . 121 ARG H 1 1 2 4639 1 1 121 ARG HA H -28.197 16.948 7.926 1.00 . A A . 121 ARG HA 1 1 2 4640 1 1 121 ARG HB2 H -25.376 17.920 8.056 1.00 . A A . 121 ARG HB2 1 1 2 4641 1 1 121 ARG HB3 H -26.325 18.287 6.622 1.00 . A A . 121 ARG HB3 1 1 2 4642 1 1 121 ARG HD2 H -27.773 20.105 6.614 1.00 . A A . 121 ARG HD2 1 1 2 4643 1 1 121 ARG HD3 H -28.928 19.082 7.467 1.00 . A A . 121 ARG HD3 1 1 2 4644 1 1 121 ARG HE H -29.565 20.896 8.715 1.00 . A A . 121 ARG HE 1 1 2 4645 1 1 121 ARG HG2 H -27.411 18.878 9.343 1.00 . A A . 121 ARG HG2 1 1 2 4646 1 1 121 ARG HG3 H -26.268 19.978 8.570 1.00 . A A . 121 ARG HG3 1 1 2 4647 1 1 121 ARG HH11 H -26.575 21.614 7.084 1.00 . A A . 121 ARG HH11 1 1 2 4648 1 1 121 ARG HH12 H -26.588 23.291 7.520 1.00 . A A . 121 ARG HH12 1 1 2 4649 1 1 121 ARG HH21 H -29.594 23.101 9.296 1.00 . A A . 121 ARG HH21 1 1 2 4650 1 1 121 ARG HH22 H -28.306 24.136 8.779 1.00 . A A . 121 ARG HH22 1 1 2 4651 1 1 121 ARG N N -26.723 16.057 9.063 1.00 . A A . 121 ARG N 1 1 2 4652 1 1 121 ARG NE N -28.721 21.005 8.230 1.00 . A A . 121 ARG NE 1 1 2 4653 1 1 121 ARG NH1 N -27.012 22.385 7.547 1.00 . A A . 121 ARG NH1 1 1 2 4654 1 1 121 ARG NH2 N -28.733 23.232 8.807 1.00 . A A . 121 ARG NH2 1 1 2 4655 1 1 121 ARG O O -25.781 15.623 6.202 1.00 . A A . 121 ARG O 1 1 2 4656 1 1 122 LEU C C -27.981 15.280 3.604 1.00 . A A . 122 LEU C 1 1 2 4657 1 1 122 LEU CA C -27.930 14.464 4.891 1.00 . A A . 122 LEU CA 1 1 2 4658 1 1 122 LEU CB C -29.073 13.447 4.909 1.00 . A A . 122 LEU CB 1 1 2 4659 1 1 122 LEU CD1 C -28.421 11.075 5.388 1.00 . A A . 122 LEU CD1 1 1 2 4660 1 1 122 LEU CD2 C -29.942 11.588 3.469 1.00 . A A . 122 LEU CD2 1 1 2 4661 1 1 122 LEU CG C -28.765 12.079 4.299 1.00 . A A . 122 LEU CG 1 1 2 4662 1 1 122 LEU H H -28.885 15.542 6.442 1.00 . A A . 122 LEU H 1 1 2 4663 1 1 122 LEU HA H -26.989 13.936 4.932 1.00 . A A . 122 LEU HA 1 1 2 4664 1 1 122 LEU HB2 H -29.363 13.293 5.937 1.00 . A A . 122 LEU HB2 1 1 2 4665 1 1 122 LEU HB3 H -29.903 13.874 4.364 1.00 . A A . 122 LEU HB3 1 1 2 4666 1 1 122 LEU HD11 H -29.187 10.316 5.432 1.00 . A A . 122 LEU HD11 1 1 2 4667 1 1 122 LEU HD12 H -28.362 11.582 6.340 1.00 . A A . 122 LEU HD12 1 1 2 4668 1 1 122 LEU HD13 H -27.470 10.615 5.166 1.00 . A A . 122 LEU HD13 1 1 2 4669 1 1 122 LEU HD21 H -29.670 10.670 2.969 1.00 . A A . 122 LEU HD21 1 1 2 4670 1 1 122 LEU HD22 H -30.201 12.336 2.735 1.00 . A A . 122 LEU HD22 1 1 2 4671 1 1 122 LEU HD23 H -30.789 11.409 4.116 1.00 . A A . 122 LEU HD23 1 1 2 4672 1 1 122 LEU HG H -27.908 12.169 3.646 1.00 . A A . 122 LEU HG 1 1 2 4673 1 1 122 LEU N N -28.008 15.331 6.061 1.00 . A A . 122 LEU N 1 1 2 4674 1 1 122 LEU O O -28.697 16.278 3.516 1.00 . A A . 122 LEU O 1 1 2 4675 1 1 123 VAL C C -28.094 14.863 0.307 1.00 . A A . 123 VAL C 1 1 2 4676 1 1 123 VAL CA C -27.177 15.537 1.321 1.00 . A A . 123 VAL CA 1 1 2 4677 1 1 123 VAL CB C -25.746 15.582 0.752 1.00 . A A . 123 VAL CB 1 1 2 4678 1 1 123 VAL CG1 C -25.675 16.522 -0.442 1.00 . A A . 123 VAL CG1 1 1 2 4679 1 1 123 VAL CG2 C -24.757 16.000 1.830 1.00 . A A . 123 VAL CG2 1 1 2 4680 1 1 123 VAL H H -26.668 14.048 2.735 1.00 . A A . 123 VAL H 1 1 2 4681 1 1 123 VAL HA H -27.512 16.553 1.475 1.00 . A A . 123 VAL HA 1 1 2 4682 1 1 123 VAL HB H -25.483 14.589 0.417 1.00 . A A . 123 VAL HB 1 1 2 4683 1 1 123 VAL HG11 H -24.718 17.022 -0.449 1.00 . A A . 123 VAL HG11 1 1 2 4684 1 1 123 VAL HG12 H -25.793 15.955 -1.354 1.00 . A A . 123 VAL HG12 1 1 2 4685 1 1 123 VAL HG13 H -26.463 17.256 -0.369 1.00 . A A . 123 VAL HG13 1 1 2 4686 1 1 123 VAL HG21 H -24.170 15.146 2.131 1.00 . A A . 123 VAL HG21 1 1 2 4687 1 1 123 VAL HG22 H -24.105 16.767 1.441 1.00 . A A . 123 VAL HG22 1 1 2 4688 1 1 123 VAL HG23 H -25.296 16.385 2.683 1.00 . A A . 123 VAL HG23 1 1 2 4689 1 1 123 VAL N N -27.217 14.849 2.605 1.00 . A A . 123 VAL N 1 1 2 4690 1 1 123 VAL O O -27.953 13.675 0.020 1.00 . A A . 123 VAL O 1 1 2 4691 1 1 124 SER C C -30.541 16.230 -2.081 1.00 . A A . 124 SER C 1 1 2 4692 1 1 124 SER CA C -29.979 15.107 -1.214 1.00 . A A . 124 SER CA 1 1 2 4693 1 1 124 SER CB C -31.120 14.370 -0.511 1.00 . A A . 124 SER CB 1 1 2 4694 1 1 124 SER H H -29.097 16.571 0.035 1.00 . A A . 124 SER H 1 1 2 4695 1 1 124 SER HA H -29.448 14.411 -1.847 1.00 . A A . 124 SER HA 1 1 2 4696 1 1 124 SER HB2 H -31.232 13.388 -0.945 1.00 . A A . 124 SER HB2 1 1 2 4697 1 1 124 SER HB3 H -30.890 14.275 0.540 1.00 . A A . 124 SER HB3 1 1 2 4698 1 1 124 SER HG H -33.072 14.448 -0.656 1.00 . A A . 124 SER HG 1 1 2 4699 1 1 124 SER N N -29.035 15.631 -0.234 1.00 . A A . 124 SER N 1 1 2 4700 1 1 124 SER O O -30.990 17.257 -1.572 1.00 . A A . 124 SER O 1 1 2 4701 1 1 124 SER OG O -32.343 15.072 -0.650 1.00 . A A . 124 SER OG 1 1 2 4702 1 1 125 LYS C C -31.899 16.364 -5.395 1.00 . A A . 125 LYS C 1 1 2 4703 1 1 125 LYS CA C -31.021 17.019 -4.333 1.00 . A A . 125 LYS CA 1 1 2 4704 1 1 125 LYS CB C -29.860 17.758 -5.002 1.00 . A A . 125 LYS CB 1 1 2 4705 1 1 125 LYS CD C -30.244 20.014 -3.964 1.00 . A A . 125 LYS CD 1 1 2 4706 1 1 125 LYS CE C -28.918 20.668 -3.606 1.00 . A A . 125 LYS CE 1 1 2 4707 1 1 125 LYS CG C -30.144 19.228 -5.261 1.00 . A A . 125 LYS CG 1 1 2 4708 1 1 125 LYS H H -30.143 15.186 -3.739 1.00 . A A . 125 LYS H 1 1 2 4709 1 1 125 LYS HA H -31.616 17.727 -3.778 1.00 . A A . 125 LYS HA 1 1 2 4710 1 1 125 LYS HB2 H -28.990 17.688 -4.365 1.00 . A A . 125 LYS HB2 1 1 2 4711 1 1 125 LYS HB3 H -29.643 17.283 -5.947 1.00 . A A . 125 LYS HB3 1 1 2 4712 1 1 125 LYS HD2 H -30.993 20.783 -4.077 1.00 . A A . 125 LYS HD2 1 1 2 4713 1 1 125 LYS HD3 H -30.531 19.342 -3.168 1.00 . A A . 125 LYS HD3 1 1 2 4714 1 1 125 LYS HE2 H -28.150 19.910 -3.591 1.00 . A A . 125 LYS HE2 1 1 2 4715 1 1 125 LYS HE3 H -28.681 21.406 -4.358 1.00 . A A . 125 LYS HE3 1 1 2 4716 1 1 125 LYS HG2 H -29.344 19.640 -5.858 1.00 . A A . 125 LYS HG2 1 1 2 4717 1 1 125 LYS HG3 H -31.078 19.315 -5.797 1.00 . A A . 125 LYS HG3 1 1 2 4718 1 1 125 LYS HZ1 H -28.971 22.365 -2.389 1.00 . A A . 125 LYS HZ1 1 1 2 4719 1 1 125 LYS HZ2 H -28.143 21.058 -1.706 1.00 . A A . 125 LYS HZ2 1 1 2 4720 1 1 125 LYS HZ3 H -29.833 21.049 -1.767 1.00 . A A . 125 LYS HZ3 1 1 2 4721 1 1 125 LYS N N -30.514 16.026 -3.393 1.00 . A A . 125 LYS N 1 1 2 4722 1 1 125 LYS NZ N -28.970 21.332 -2.274 1.00 . A A . 125 LYS NZ 1 1 2 4723 1 1 125 LYS O O -31.815 15.157 -5.625 1.00 . A A . 125 LYS O 1 1 2 4724 1 1 126 ASP C C -34.618 15.655 -6.506 1.00 . A A . 126 ASP C 1 1 2 4725 1 1 126 ASP CA C -33.630 16.666 -7.079 1.00 . A A . 126 ASP CA 1 1 2 4726 1 1 126 ASP CB C -32.821 16.024 -8.208 1.00 . A A . 126 ASP CB 1 1 2 4727 1 1 126 ASP CG C -33.328 16.421 -9.581 1.00 . A A . 126 ASP CG 1 1 2 4728 1 1 126 ASP H H -32.758 18.120 -5.811 1.00 . A A . 126 ASP H 1 1 2 4729 1 1 126 ASP HA H -34.181 17.504 -7.475 1.00 . A A . 126 ASP HA 1 1 2 4730 1 1 126 ASP HB2 H -31.789 16.332 -8.123 1.00 . A A . 126 ASP HB2 1 1 2 4731 1 1 126 ASP HB3 H -32.881 14.949 -8.119 1.00 . A A . 126 ASP HB3 1 1 2 4732 1 1 126 ASP N N -32.738 17.167 -6.039 1.00 . A A . 126 ASP N 1 1 2 4733 1 1 126 ASP O O -35.236 14.889 -7.244 1.00 . A A . 126 ASP O 1 1 2 4734 1 1 126 ASP OD1 O -33.763 17.581 -9.740 1.00 . A A . 126 ASP OD1 1 1 2 4735 1 1 126 ASP OD2 O -33.289 15.573 -10.495 1.00 . A A . 126 ASP OD2 1 1 2 4736 1 1 127 GLY C C -35.094 13.342 -4.401 1.00 . A A . 127 GLY C 1 1 2 4737 1 1 127 GLY CA C -35.675 14.736 -4.535 1.00 . A A . 127 GLY CA 1 1 2 4738 1 1 127 GLY H H -34.242 16.291 -4.646 1.00 . A A . 127 GLY H 1 1 2 4739 1 1 127 GLY HA2 H -35.910 15.113 -3.551 1.00 . A A . 127 GLY HA2 1 1 2 4740 1 1 127 GLY HA3 H -36.584 14.680 -5.115 1.00 . A A . 127 GLY HA3 1 1 2 4741 1 1 127 GLY N N -34.761 15.658 -5.184 1.00 . A A . 127 GLY N 1 1 2 4742 1 1 127 GLY O O -35.831 12.358 -4.336 1.00 . A A . 127 GLY O 1 1 2 4743 1 1 128 LYS C C -31.779 12.125 -3.465 1.00 . A A . 128 LYS C 1 1 2 4744 1 1 128 LYS CA C -33.088 11.973 -4.233 1.00 . A A . 128 LYS CA 1 1 2 4745 1 1 128 LYS CB C -32.814 11.379 -5.617 1.00 . A A . 128 LYS CB 1 1 2 4746 1 1 128 LYS CD C -30.527 11.147 -6.631 1.00 . A A . 128 LYS CD 1 1 2 4747 1 1 128 LYS CE C -30.503 10.674 -8.076 1.00 . A A . 128 LYS CE 1 1 2 4748 1 1 128 LYS CG C -31.697 12.081 -6.370 1.00 . A A . 128 LYS CG 1 1 2 4749 1 1 128 LYS H H -33.235 14.077 -4.416 1.00 . A A . 128 LYS H 1 1 2 4750 1 1 128 LYS HA H -33.737 11.306 -3.686 1.00 . A A . 128 LYS HA 1 1 2 4751 1 1 128 LYS HB2 H -32.544 10.340 -5.502 1.00 . A A . 128 LYS HB2 1 1 2 4752 1 1 128 LYS HB3 H -33.716 11.445 -6.209 1.00 . A A . 128 LYS HB3 1 1 2 4753 1 1 128 LYS HD2 H -29.607 11.670 -6.419 1.00 . A A . 128 LYS HD2 1 1 2 4754 1 1 128 LYS HD3 H -30.613 10.287 -5.981 1.00 . A A . 128 LYS HD3 1 1 2 4755 1 1 128 LYS HE2 H -31.178 9.839 -8.179 1.00 . A A . 128 LYS HE2 1 1 2 4756 1 1 128 LYS HE3 H -30.832 11.484 -8.711 1.00 . A A . 128 LYS HE3 1 1 2 4757 1 1 128 LYS HG2 H -32.080 12.434 -7.316 1.00 . A A . 128 LYS HG2 1 1 2 4758 1 1 128 LYS HG3 H -31.352 12.921 -5.783 1.00 . A A . 128 LYS HG3 1 1 2 4759 1 1 128 LYS HZ1 H -29.160 9.270 -8.842 1.00 . A A . 128 LYS HZ1 1 1 2 4760 1 1 128 LYS HZ2 H -28.482 10.311 -7.694 1.00 . A A . 128 LYS HZ2 1 1 2 4761 1 1 128 LYS HZ3 H -28.793 10.867 -9.260 1.00 . A A . 128 LYS HZ3 1 1 2 4762 1 1 128 LYS N N -33.769 13.256 -4.360 1.00 . A A . 128 LYS N 1 1 2 4763 1 1 128 LYS NZ N -29.139 10.251 -8.498 1.00 . A A . 128 LYS NZ 1 1 2 4764 1 1 128 LYS O O -31.230 13.223 -3.366 1.00 . A A . 128 LYS O 1 1 2 4765 1 1 129 SER C C -28.832 11.044 -3.097 1.00 . A A . 129 SER C 1 1 2 4766 1 1 129 SER CA C -30.039 11.028 -2.164 1.00 . A A . 129 SER CA 1 1 2 4767 1 1 129 SER CB C -29.970 9.809 -1.242 1.00 . A A . 129 SER CB 1 1 2 4768 1 1 129 SER H H -31.767 10.172 -3.039 1.00 . A A . 129 SER H 1 1 2 4769 1 1 129 SER HA H -30.026 11.925 -1.563 1.00 . A A . 129 SER HA 1 1 2 4770 1 1 129 SER HB2 H -29.645 8.950 -1.809 1.00 . A A . 129 SER HB2 1 1 2 4771 1 1 129 SER HB3 H -29.265 10.003 -0.446 1.00 . A A . 129 SER HB3 1 1 2 4772 1 1 129 SER HG H -31.461 8.608 -0.828 1.00 . A A . 129 SER HG 1 1 2 4773 1 1 129 SER N N -31.283 11.017 -2.925 1.00 . A A . 129 SER N 1 1 2 4774 1 1 129 SER O O -28.849 10.431 -4.164 1.00 . A A . 129 SER O 1 1 2 4775 1 1 129 SER OG O -31.236 9.528 -0.672 1.00 . A A . 129 SER OG 1 1 2 4776 1 1 130 LYS C C -25.605 10.710 -3.146 1.00 . A A . 130 LYS C 1 1 2 4777 1 1 130 LYS CA C -26.566 11.846 -3.482 1.00 . A A . 130 LYS CA 1 1 2 4778 1 1 130 LYS CB C -25.881 13.194 -3.243 1.00 . A A . 130 LYS CB 1 1 2 4779 1 1 130 LYS CD C -25.583 15.492 -4.211 1.00 . A A . 130 LYS CD 1 1 2 4780 1 1 130 LYS CE C -26.031 16.355 -5.381 1.00 . A A . 130 LYS CE 1 1 2 4781 1 1 130 LYS CG C -26.556 14.353 -3.955 1.00 . A A . 130 LYS CG 1 1 2 4782 1 1 130 LYS H H -27.830 12.217 -1.825 1.00 . A A . 130 LYS H 1 1 2 4783 1 1 130 LYS HA H -26.843 11.772 -4.522 1.00 . A A . 130 LYS HA 1 1 2 4784 1 1 130 LYS HB2 H -25.880 13.401 -2.183 1.00 . A A . 130 LYS HB2 1 1 2 4785 1 1 130 LYS HB3 H -24.860 13.131 -3.589 1.00 . A A . 130 LYS HB3 1 1 2 4786 1 1 130 LYS HD2 H -25.522 16.109 -3.327 1.00 . A A . 130 LYS HD2 1 1 2 4787 1 1 130 LYS HD3 H -24.609 15.079 -4.432 1.00 . A A . 130 LYS HD3 1 1 2 4788 1 1 130 LYS HE2 H -26.309 15.711 -6.201 1.00 . A A . 130 LYS HE2 1 1 2 4789 1 1 130 LYS HE3 H -26.888 16.937 -5.075 1.00 . A A . 130 LYS HE3 1 1 2 4790 1 1 130 LYS HG2 H -26.945 14.007 -4.900 1.00 . A A . 130 LYS HG2 1 1 2 4791 1 1 130 LYS HG3 H -27.368 14.717 -3.341 1.00 . A A . 130 LYS HG3 1 1 2 4792 1 1 130 LYS HZ1 H -24.563 17.797 -5.022 1.00 . A A . 130 LYS HZ1 1 1 2 4793 1 1 130 LYS HZ2 H -25.336 17.964 -6.517 1.00 . A A . 130 LYS HZ2 1 1 2 4794 1 1 130 LYS HZ3 H -24.190 16.740 -6.289 1.00 . A A . 130 LYS HZ3 1 1 2 4795 1 1 130 LYS N N -27.784 11.750 -2.686 1.00 . A A . 130 LYS N 1 1 2 4796 1 1 130 LYS NZ N -24.955 17.279 -5.834 1.00 . A A . 130 LYS NZ 1 1 2 4797 1 1 130 LYS O O -24.723 10.376 -3.936 1.00 . A A . 130 LYS O 1 1 2 4798 1 1 131 GLY C C -23.958 9.431 -0.459 1.00 . A A . 131 GLY C 1 1 2 4799 1 1 131 GLY CA C -24.927 9.024 -1.552 1.00 . A A . 131 GLY CA 1 1 2 4800 1 1 131 GLY H H -26.504 10.426 -1.380 1.00 . A A . 131 GLY H 1 1 2 4801 1 1 131 GLY HA2 H -25.544 8.215 -1.188 1.00 . A A . 131 GLY HA2 1 1 2 4802 1 1 131 GLY HA3 H -24.363 8.677 -2.405 1.00 . A A . 131 GLY HA3 1 1 2 4803 1 1 131 GLY N N -25.784 10.117 -1.969 1.00 . A A . 131 GLY N 1 1 2 4804 1 1 131 GLY O O -22.996 8.716 -0.175 1.00 . A A . 131 GLY O 1 1 2 4805 1 1 132 ILE C C -24.174 11.740 2.324 1.00 . A A . 132 ILE C 1 1 2 4806 1 1 132 ILE CA C -23.352 11.084 1.220 1.00 . A A . 132 ILE CA 1 1 2 4807 1 1 132 ILE CB C -22.326 12.100 0.687 1.00 . A A . 132 ILE CB 1 1 2 4808 1 1 132 ILE CD1 C -22.065 14.131 -0.825 1.00 . A A . 132 ILE CD1 1 1 2 4809 1 1 132 ILE CG1 C -22.983 13.034 -0.332 1.00 . A A . 132 ILE CG1 1 1 2 4810 1 1 132 ILE CG2 C -21.140 11.378 0.064 1.00 . A A . 132 ILE CG2 1 1 2 4811 1 1 132 ILE H H -24.992 11.107 -0.117 1.00 . A A . 132 ILE H 1 1 2 4812 1 1 132 ILE HA H -22.815 10.244 1.637 1.00 . A A . 132 ILE HA 1 1 2 4813 1 1 132 ILE HB H -21.964 12.684 1.519 1.00 . A A . 132 ILE HB 1 1 2 4814 1 1 132 ILE HD11 H -22.529 15.092 -0.654 1.00 . A A . 132 ILE HD11 1 1 2 4815 1 1 132 ILE HD12 H -21.128 14.086 -0.289 1.00 . A A . 132 ILE HD12 1 1 2 4816 1 1 132 ILE HD13 H -21.884 14.002 -1.881 1.00 . A A . 132 ILE HD13 1 1 2 4817 1 1 132 ILE HG12 H -23.300 12.459 -1.187 1.00 . A A . 132 ILE HG12 1 1 2 4818 1 1 132 ILE HG13 H -23.845 13.501 0.123 1.00 . A A . 132 ILE HG13 1 1 2 4819 1 1 132 ILE HG21 H -20.222 11.778 0.469 1.00 . A A . 132 ILE HG21 1 1 2 4820 1 1 132 ILE HG22 H -21.203 10.324 0.288 1.00 . A A . 132 ILE HG22 1 1 2 4821 1 1 132 ILE HG23 H -21.154 11.520 -1.006 1.00 . A A . 132 ILE HG23 1 1 2 4822 1 1 132 ILE N N -24.210 10.583 0.154 1.00 . A A . 132 ILE N 1 1 2 4823 1 1 132 ILE O O -25.355 12.035 2.141 1.00 . A A . 132 ILE O 1 1 2 4824 1 1 133 ALA C C -23.205 13.219 5.561 1.00 . A A . 133 ALA C 1 1 2 4825 1 1 133 ALA CA C -24.213 12.592 4.603 1.00 . A A . 133 ALA CA 1 1 2 4826 1 1 133 ALA CB C -25.075 11.574 5.334 1.00 . A A . 133 ALA CB 1 1 2 4827 1 1 133 ALA H H -22.600 11.709 3.556 1.00 . A A . 133 ALA H 1 1 2 4828 1 1 133 ALA HA H -24.861 13.368 4.220 1.00 . A A . 133 ALA HA 1 1 2 4829 1 1 133 ALA HB1 H -25.410 10.820 4.636 1.00 . A A . 133 ALA HB1 1 1 2 4830 1 1 133 ALA HB2 H -24.495 11.108 6.117 1.00 . A A . 133 ALA HB2 1 1 2 4831 1 1 133 ALA HB3 H -25.931 12.070 5.766 1.00 . A A . 133 ALA HB3 1 1 2 4832 1 1 133 ALA N N -23.541 11.967 3.471 1.00 . A A . 133 ALA N 1 1 2 4833 1 1 133 ALA O O -22.328 12.536 6.090 1.00 . A A . 133 ALA O 1 1 2 4834 1 1 134 TYR C C -22.961 15.234 8.102 1.00 . A A . 134 TYR C 1 1 2 4835 1 1 134 TYR CA C -22.434 15.243 6.670 1.00 . A A . 134 TYR CA 1 1 2 4836 1 1 134 TYR CB C -22.252 16.684 6.191 1.00 . A A . 134 TYR CB 1 1 2 4837 1 1 134 TYR CD1 C -19.875 16.762 5.342 1.00 . A A . 134 TYR CD1 1 1 2 4838 1 1 134 TYR CD2 C -21.642 17.035 3.766 1.00 . A A . 134 TYR CD2 1 1 2 4839 1 1 134 TYR CE1 C -18.945 16.895 4.329 1.00 . A A . 134 TYR CE1 1 1 2 4840 1 1 134 TYR CE2 C -20.719 17.167 2.747 1.00 . A A . 134 TYR CE2 1 1 2 4841 1 1 134 TYR CG C -21.238 16.829 5.079 1.00 . A A . 134 TYR CG 1 1 2 4842 1 1 134 TYR CZ C -19.372 17.097 3.033 1.00 . A A . 134 TYR CZ 1 1 2 4843 1 1 134 TYR H H -24.054 15.014 5.328 1.00 . A A . 134 TYR H 1 1 2 4844 1 1 134 TYR HA H -21.476 14.743 6.648 1.00 . A A . 134 TYR HA 1 1 2 4845 1 1 134 TYR HB2 H -23.197 17.058 5.828 1.00 . A A . 134 TYR HB2 1 1 2 4846 1 1 134 TYR HB3 H -21.924 17.294 7.021 1.00 . A A . 134 TYR HB3 1 1 2 4847 1 1 134 TYR HD1 H -19.544 16.604 6.358 1.00 . A A . 134 TYR HD1 1 1 2 4848 1 1 134 TYR HD2 H -22.698 17.090 3.545 1.00 . A A . 134 TYR HD2 1 1 2 4849 1 1 134 TYR HE1 H -17.890 16.839 4.553 1.00 . A A . 134 TYR HE1 1 1 2 4850 1 1 134 TYR HE2 H -21.053 17.326 1.732 1.00 . A A . 134 TYR HE2 1 1 2 4851 1 1 134 TYR HH H -18.901 17.447 1.203 1.00 . A A . 134 TYR HH 1 1 2 4852 1 1 134 TYR N N -23.335 14.523 5.778 1.00 . A A . 134 TYR N 1 1 2 4853 1 1 134 TYR O O -24.161 15.383 8.334 1.00 . A A . 134 TYR O 1 1 2 4854 1 1 134 TYR OH O -18.449 17.230 2.021 1.00 . A A . 134 TYR OH 1 1 2 4855 1 1 135 ILE C C -21.498 15.909 11.298 1.00 . A A . 135 ILE C 1 1 2 4856 1 1 135 ILE CA C -22.427 15.031 10.466 1.00 . A A . 135 ILE CA 1 1 2 4857 1 1 135 ILE CB C -22.400 13.597 11.029 1.00 . A A . 135 ILE CB 1 1 2 4858 1 1 135 ILE CD1 C -22.241 12.118 8.963 1.00 . A A . 135 ILE CD1 1 1 2 4859 1 1 135 ILE CG1 C -21.517 12.701 10.157 1.00 . A A . 135 ILE CG1 1 1 2 4860 1 1 135 ILE CG2 C -23.811 13.036 11.117 1.00 . A A . 135 ILE CG2 1 1 2 4861 1 1 135 ILE H H -21.114 14.945 8.809 1.00 . A A . 135 ILE H 1 1 2 4862 1 1 135 ILE HA H -23.436 15.410 10.552 1.00 . A A . 135 ILE HA 1 1 2 4863 1 1 135 ILE HB H -21.989 13.634 12.026 1.00 . A A . 135 ILE HB 1 1 2 4864 1 1 135 ILE HD11 H -22.696 11.179 9.242 1.00 . A A . 135 ILE HD11 1 1 2 4865 1 1 135 ILE HD12 H -23.008 12.805 8.636 1.00 . A A . 135 ILE HD12 1 1 2 4866 1 1 135 ILE HD13 H -21.538 11.953 8.161 1.00 . A A . 135 ILE HD13 1 1 2 4867 1 1 135 ILE HG12 H -20.683 13.277 9.789 1.00 . A A . 135 ILE HG12 1 1 2 4868 1 1 135 ILE HG13 H -21.148 11.881 10.755 1.00 . A A . 135 ILE HG13 1 1 2 4869 1 1 135 ILE HG21 H -23.765 11.986 11.366 1.00 . A A . 135 ILE HG21 1 1 2 4870 1 1 135 ILE HG22 H -24.360 13.563 11.882 1.00 . A A . 135 ILE HG22 1 1 2 4871 1 1 135 ILE HG23 H -24.308 13.159 10.167 1.00 . A A . 135 ILE HG23 1 1 2 4872 1 1 135 ILE N N -22.055 15.058 9.058 1.00 . A A . 135 ILE N 1 1 2 4873 1 1 135 ILE O O -20.277 15.778 11.227 1.00 . A A . 135 ILE O 1 1 2 4874 1 1 136 GLU C C -21.304 17.218 14.379 1.00 . A A . 136 GLU C 1 1 2 4875 1 1 136 GLU CA C -21.310 17.702 12.932 1.00 . A A . 136 GLU CA 1 1 2 4876 1 1 136 GLU CB C -21.876 19.122 12.860 1.00 . A A . 136 GLU CB 1 1 2 4877 1 1 136 GLU CD C -21.029 21.484 13.153 1.00 . A A . 136 GLU CD 1 1 2 4878 1 1 136 GLU CG C -20.856 20.163 12.429 1.00 . A A . 136 GLU CG 1 1 2 4879 1 1 136 GLU H H -23.064 16.860 12.099 1.00 . A A . 136 GLU H 1 1 2 4880 1 1 136 GLU HA H -20.295 17.710 12.564 1.00 . A A . 136 GLU HA 1 1 2 4881 1 1 136 GLU HB2 H -22.694 19.135 12.155 1.00 . A A . 136 GLU HB2 1 1 2 4882 1 1 136 GLU HB3 H -22.250 19.397 13.835 1.00 . A A . 136 GLU HB3 1 1 2 4883 1 1 136 GLU HG2 H -19.866 19.785 12.636 1.00 . A A . 136 GLU HG2 1 1 2 4884 1 1 136 GLU HG3 H -20.961 20.333 11.368 1.00 . A A . 136 GLU HG3 1 1 2 4885 1 1 136 GLU N N -22.086 16.803 12.086 1.00 . A A . 136 GLU N 1 1 2 4886 1 1 136 GLU O O -22.296 17.356 15.096 1.00 . A A . 136 GLU O 1 1 2 4887 1 1 136 GLU OE1 O -22.141 21.742 13.660 1.00 . A A . 136 GLU OE1 1 1 2 4888 1 1 136 GLU OE2 O -20.053 22.260 13.212 1.00 . A A . 136 GLU OE2 1 1 2 4889 1 1 137 PHE C C -19.773 17.281 17.143 1.00 . A A . 137 PHE C 1 1 2 4890 1 1 137 PHE CA C -20.045 16.143 16.164 1.00 . A A . 137 PHE CA 1 1 2 4891 1 1 137 PHE CB C -18.918 15.111 16.237 1.00 . A A . 137 PHE CB 1 1 2 4892 1 1 137 PHE CD1 C -19.473 13.534 14.366 1.00 . A A . 137 PHE CD1 1 1 2 4893 1 1 137 PHE CD2 C -19.519 12.703 16.600 1.00 . A A . 137 PHE CD2 1 1 2 4894 1 1 137 PHE CE1 C -19.836 12.288 13.892 1.00 . A A . 137 PHE CE1 1 1 2 4895 1 1 137 PHE CE2 C -19.882 11.454 16.132 1.00 . A A . 137 PHE CE2 1 1 2 4896 1 1 137 PHE CG C -19.311 13.756 15.724 1.00 . A A . 137 PHE CG 1 1 2 4897 1 1 137 PHE CZ C -20.040 11.246 14.776 1.00 . A A . 137 PHE CZ 1 1 2 4898 1 1 137 PHE H H -19.424 16.568 14.185 1.00 . A A . 137 PHE H 1 1 2 4899 1 1 137 PHE HA H -20.975 15.667 16.433 1.00 . A A . 137 PHE HA 1 1 2 4900 1 1 137 PHE HB2 H -18.083 15.459 15.647 1.00 . A A . 137 PHE HB2 1 1 2 4901 1 1 137 PHE HB3 H -18.606 15.002 17.264 1.00 . A A . 137 PHE HB3 1 1 2 4902 1 1 137 PHE HD1 H -19.314 14.347 13.673 1.00 . A A . 137 PHE HD1 1 1 2 4903 1 1 137 PHE HD2 H -19.395 12.864 17.662 1.00 . A A . 137 PHE HD2 1 1 2 4904 1 1 137 PHE HE1 H -19.959 12.128 12.831 1.00 . A A . 137 PHE HE1 1 1 2 4905 1 1 137 PHE HE2 H -20.040 10.642 16.826 1.00 . A A . 137 PHE HE2 1 1 2 4906 1 1 137 PHE HZ H -20.324 10.271 14.408 1.00 . A A . 137 PHE HZ 1 1 2 4907 1 1 137 PHE N N -20.180 16.650 14.803 1.00 . A A . 137 PHE N 1 1 2 4908 1 1 137 PHE O O -19.532 18.419 16.739 1.00 . A A . 137 PHE O 1 1 2 4909 1 1 138 LYS C C -18.089 18.315 19.550 1.00 . A A . 138 LYS C 1 1 2 4910 1 1 138 LYS CA C -19.570 17.959 19.472 1.00 . A A . 138 LYS CA 1 1 2 4911 1 1 138 LYS CB C -20.052 17.438 20.828 1.00 . A A . 138 LYS CB 1 1 2 4912 1 1 138 LYS CD C -22.042 15.905 20.854 1.00 . A A . 138 LYS CD 1 1 2 4913 1 1 138 LYS CE C -21.754 15.143 22.138 1.00 . A A . 138 LYS CE 1 1 2 4914 1 1 138 LYS CG C -21.564 17.344 20.941 1.00 . A A . 138 LYS CG 1 1 2 4915 1 1 138 LYS H H -20.010 16.041 18.693 1.00 . A A . 138 LYS H 1 1 2 4916 1 1 138 LYS HA H -20.129 18.848 19.218 1.00 . A A . 138 LYS HA 1 1 2 4917 1 1 138 LYS HB2 H -19.638 16.453 20.989 1.00 . A A . 138 LYS HB2 1 1 2 4918 1 1 138 LYS HB3 H -19.694 18.101 21.603 1.00 . A A . 138 LYS HB3 1 1 2 4919 1 1 138 LYS HD2 H -23.107 15.898 20.675 1.00 . A A . 138 LYS HD2 1 1 2 4920 1 1 138 LYS HD3 H -21.534 15.415 20.034 1.00 . A A . 138 LYS HD3 1 1 2 4921 1 1 138 LYS HE2 H -20.896 15.586 22.620 1.00 . A A . 138 LYS HE2 1 1 2 4922 1 1 138 LYS HE3 H -22.613 15.223 22.788 1.00 . A A . 138 LYS HE3 1 1 2 4923 1 1 138 LYS HG2 H -21.871 17.757 21.890 1.00 . A A . 138 LYS HG2 1 1 2 4924 1 1 138 LYS HG3 H -22.012 17.912 20.138 1.00 . A A . 138 LYS HG3 1 1 2 4925 1 1 138 LYS HZ1 H -20.755 13.354 22.543 1.00 . A A . 138 LYS HZ1 1 1 2 4926 1 1 138 LYS HZ2 H -21.127 13.577 20.908 1.00 . A A . 138 LYS HZ2 1 1 2 4927 1 1 138 LYS HZ3 H -22.344 13.144 22.000 1.00 . A A . 138 LYS HZ3 1 1 2 4928 1 1 138 LYS N N -19.813 16.966 18.433 1.00 . A A . 138 LYS N 1 1 2 4929 1 1 138 LYS NZ N -21.475 13.703 21.879 1.00 . A A . 138 LYS NZ 1 1 2 4930 1 1 138 LYS O O -17.726 19.483 19.691 1.00 . A A . 138 LYS O 1 1 2 4931 1 1 139 THR C C -15.056 16.469 18.673 1.00 . A A . 139 THR C 1 1 2 4932 1 1 139 THR CA C -15.794 17.506 19.513 1.00 . A A . 139 THR CA 1 1 2 4933 1 1 139 THR CB C -15.276 17.439 20.962 1.00 . A A . 139 THR CB 1 1 2 4934 1 1 139 THR CG2 C -15.834 16.221 21.681 1.00 . A A . 139 THR CG2 1 1 2 4935 1 1 139 THR H H -17.585 16.392 19.342 1.00 . A A . 139 THR H 1 1 2 4936 1 1 139 THR HA H -15.581 18.490 19.121 1.00 . A A . 139 THR HA 1 1 2 4937 1 1 139 THR HB H -15.599 18.328 21.485 1.00 . A A . 139 THR HB 1 1 2 4938 1 1 139 THR HG1 H -13.501 18.120 21.487 1.00 . A A . 139 THR HG1 1 1 2 4939 1 1 139 THR HG21 H -15.078 15.809 22.332 1.00 . A A . 139 THR HG21 1 1 2 4940 1 1 139 THR HG22 H -16.128 15.477 20.955 1.00 . A A . 139 THR HG22 1 1 2 4941 1 1 139 THR HG23 H -16.694 16.512 22.267 1.00 . A A . 139 THR HG23 1 1 2 4942 1 1 139 THR N N -17.235 17.300 19.454 1.00 . A A . 139 THR N 1 1 2 4943 1 1 139 THR O O -15.536 15.352 18.488 1.00 . A A . 139 THR O 1 1 2 4944 1 1 139 THR OG1 O -13.845 17.389 20.969 1.00 . A A . 139 THR OG1 1 1 2 4945 1 1 140 GLU C C -12.804 14.642 18.085 1.00 . A A . 140 GLU C 1 1 2 4946 1 1 140 GLU CA C -13.082 15.949 17.348 1.00 . A A . 140 GLU CA 1 1 2 4947 1 1 140 GLU CB C -11.762 16.619 16.961 1.00 . A A . 140 GLU CB 1 1 2 4948 1 1 140 GLU CD C -9.462 16.355 15.950 1.00 . A A . 140 GLU CD 1 1 2 4949 1 1 140 GLU CG C -10.741 15.659 16.373 1.00 . A A . 140 GLU CG 1 1 2 4950 1 1 140 GLU H H -13.556 17.752 18.351 1.00 . A A . 140 GLU H 1 1 2 4951 1 1 140 GLU HA H -13.641 15.730 16.451 1.00 . A A . 140 GLU HA 1 1 2 4952 1 1 140 GLU HB2 H -11.964 17.389 16.231 1.00 . A A . 140 GLU HB2 1 1 2 4953 1 1 140 GLU HB3 H -11.332 17.074 17.841 1.00 . A A . 140 GLU HB3 1 1 2 4954 1 1 140 GLU HG2 H -10.499 14.914 17.115 1.00 . A A . 140 GLU HG2 1 1 2 4955 1 1 140 GLU HG3 H -11.175 15.178 15.509 1.00 . A A . 140 GLU HG3 1 1 2 4956 1 1 140 GLU N N -13.886 16.848 18.169 1.00 . A A . 140 GLU N 1 1 2 4957 1 1 140 GLU O O -12.579 13.603 17.465 1.00 . A A . 140 GLU O 1 1 2 4958 1 1 140 GLU OE1 O -8.994 17.240 16.697 1.00 . A A . 140 GLU OE1 1 1 2 4959 1 1 140 GLU OE2 O -8.930 16.016 14.873 1.00 . A A . 140 GLU OE2 1 1 2 4960 1 1 141 ALA C C -13.694 12.503 20.083 1.00 . A A . 141 ALA C 1 1 2 4961 1 1 141 ALA CA C -12.573 13.525 20.235 1.00 . A A . 141 ALA CA 1 1 2 4962 1 1 141 ALA CB C -12.414 13.924 21.694 1.00 . A A . 141 ALA CB 1 1 2 4963 1 1 141 ALA H H -13.008 15.560 19.849 1.00 . A A . 141 ALA H 1 1 2 4964 1 1 141 ALA HA H -11.646 13.078 19.906 1.00 . A A . 141 ALA HA 1 1 2 4965 1 1 141 ALA HB1 H -12.730 14.949 21.823 1.00 . A A . 141 ALA HB1 1 1 2 4966 1 1 141 ALA HB2 H -13.022 13.279 22.311 1.00 . A A . 141 ALA HB2 1 1 2 4967 1 1 141 ALA HB3 H -11.378 13.827 21.983 1.00 . A A . 141 ALA HB3 1 1 2 4968 1 1 141 ALA N N -12.822 14.703 19.413 1.00 . A A . 141 ALA N 1 1 2 4969 1 1 141 ALA O O -13.452 11.296 20.092 1.00 . A A . 141 ALA O 1 1 2 4970 1 1 142 ASP C C -16.256 11.704 18.332 1.00 . A A . 142 ASP C 1 1 2 4971 1 1 142 ASP CA C -16.080 12.122 19.788 1.00 . A A . 142 ASP CA 1 1 2 4972 1 1 142 ASP CB C -17.344 12.826 20.286 1.00 . A A . 142 ASP CB 1 1 2 4973 1 1 142 ASP CG C -17.503 12.733 21.791 1.00 . A A . 142 ASP CG 1 1 2 4974 1 1 142 ASP H H -15.050 13.965 19.943 1.00 . A A . 142 ASP H 1 1 2 4975 1 1 142 ASP HA H -15.913 11.238 20.385 1.00 . A A . 142 ASP HA 1 1 2 4976 1 1 142 ASP HB2 H -17.299 13.870 20.011 1.00 . A A . 142 ASP HB2 1 1 2 4977 1 1 142 ASP HB3 H -18.207 12.372 19.822 1.00 . A A . 142 ASP HB3 1 1 2 4978 1 1 142 ASP N N -14.921 12.993 19.943 1.00 . A A . 142 ASP N 1 1 2 4979 1 1 142 ASP O O -16.659 10.578 18.043 1.00 . A A . 142 ASP O 1 1 2 4980 1 1 142 ASP OD1 O -16.640 13.274 22.513 1.00 . A A . 142 ASP OD1 1 1 2 4981 1 1 142 ASP OD2 O -18.491 12.119 22.247 1.00 . A A . 142 ASP OD2 1 1 2 4982 1 1 143 ALA C C -14.963 11.418 15.513 1.00 . A A . 143 ALA C 1 1 2 4983 1 1 143 ALA CA C -16.074 12.346 15.992 1.00 . A A . 143 ALA CA 1 1 2 4984 1 1 143 ALA CB C -16.056 13.646 15.201 1.00 . A A . 143 ALA CB 1 1 2 4985 1 1 143 ALA H H -15.635 13.500 17.710 1.00 . A A . 143 ALA H 1 1 2 4986 1 1 143 ALA HA H -17.028 11.865 15.825 1.00 . A A . 143 ALA HA 1 1 2 4987 1 1 143 ALA HB1 H -16.794 13.598 14.414 1.00 . A A . 143 ALA HB1 1 1 2 4988 1 1 143 ALA HB2 H -16.285 14.471 15.860 1.00 . A A . 143 ALA HB2 1 1 2 4989 1 1 143 ALA HB3 H -15.077 13.791 14.769 1.00 . A A . 143 ALA HB3 1 1 2 4990 1 1 143 ALA N N -15.951 12.620 17.418 1.00 . A A . 143 ALA N 1 1 2 4991 1 1 143 ALA O O -15.228 10.333 14.998 1.00 . A A . 143 ALA O 1 1 2 4992 1 1 144 GLU C C -12.606 9.673 15.901 1.00 . A A . 144 GLU C 1 1 2 4993 1 1 144 GLU CA C -12.568 11.061 15.269 1.00 . A A . 144 GLU CA 1 1 2 4994 1 1 144 GLU CB C -11.267 11.771 15.650 1.00 . A A . 144 GLU CB 1 1 2 4995 1 1 144 GLU CD C -9.783 12.422 17.588 1.00 . A A . 144 GLU CD 1 1 2 4996 1 1 144 GLU CG C -10.750 11.397 17.029 1.00 . A A . 144 GLU CG 1 1 2 4997 1 1 144 GLU H H -13.572 12.728 16.103 1.00 . A A . 144 GLU H 1 1 2 4998 1 1 144 GLU HA H -12.609 10.956 14.196 1.00 . A A . 144 GLU HA 1 1 2 4999 1 1 144 GLU HB2 H -10.508 11.521 14.923 1.00 . A A . 144 GLU HB2 1 1 2 5000 1 1 144 GLU HB3 H -11.434 12.838 15.629 1.00 . A A . 144 GLU HB3 1 1 2 5001 1 1 144 GLU HG2 H -11.590 11.311 17.703 1.00 . A A . 144 GLU HG2 1 1 2 5002 1 1 144 GLU HG3 H -10.245 10.445 16.964 1.00 . A A . 144 GLU HG3 1 1 2 5003 1 1 144 GLU N N -13.719 11.854 15.686 1.00 . A A . 144 GLU N 1 1 2 5004 1 1 144 GLU O O -12.046 8.717 15.363 1.00 . A A . 144 GLU O 1 1 2 5005 1 1 144 GLU OE1 O -9.117 13.109 16.786 1.00 . A A . 144 GLU OE1 1 1 2 5006 1 1 144 GLU OE2 O -9.693 12.537 18.828 1.00 . A A . 144 GLU OE2 1 1 2 5007 1 1 145 LYS C C -14.576 7.496 17.242 1.00 . A A . 145 LYS C 1 1 2 5008 1 1 145 LYS CA C -13.384 8.298 17.753 1.00 . A A . 145 LYS CA 1 1 2 5009 1 1 145 LYS CB C -13.525 8.539 19.258 1.00 . A A . 145 LYS CB 1 1 2 5010 1 1 145 LYS CD C -13.517 7.444 21.519 1.00 . A A . 145 LYS CD 1 1 2 5011 1 1 145 LYS CE C -12.074 7.057 21.803 1.00 . A A . 145 LYS CE 1 1 2 5012 1 1 145 LYS CG C -13.857 7.284 20.046 1.00 . A A . 145 LYS CG 1 1 2 5013 1 1 145 LYS H H -13.697 10.366 17.426 1.00 . A A . 145 LYS H 1 1 2 5014 1 1 145 LYS HA H -12.481 7.735 17.571 1.00 . A A . 145 LYS HA 1 1 2 5015 1 1 145 LYS HB2 H -12.597 8.941 19.635 1.00 . A A . 145 LYS HB2 1 1 2 5016 1 1 145 LYS HB3 H -14.313 9.260 19.422 1.00 . A A . 145 LYS HB3 1 1 2 5017 1 1 145 LYS HD2 H -13.665 8.475 21.803 1.00 . A A . 145 LYS HD2 1 1 2 5018 1 1 145 LYS HD3 H -14.172 6.811 22.101 1.00 . A A . 145 LYS HD3 1 1 2 5019 1 1 145 LYS HE2 H -12.005 6.694 22.817 1.00 . A A . 145 LYS HE2 1 1 2 5020 1 1 145 LYS HE3 H -11.784 6.273 21.119 1.00 . A A . 145 LYS HE3 1 1 2 5021 1 1 145 LYS HG2 H -14.913 7.079 19.952 1.00 . A A . 145 LYS HG2 1 1 2 5022 1 1 145 LYS HG3 H -13.290 6.456 19.643 1.00 . A A . 145 LYS HG3 1 1 2 5023 1 1 145 LYS HZ1 H -10.377 8.155 22.333 1.00 . A A . 145 LYS HZ1 1 1 2 5024 1 1 145 LYS HZ2 H -11.662 9.105 21.778 1.00 . A A . 145 LYS HZ2 1 1 2 5025 1 1 145 LYS HZ3 H -10.739 8.208 20.681 1.00 . A A . 145 LYS HZ3 1 1 2 5026 1 1 145 LYS N N -13.271 9.569 17.047 1.00 . A A . 145 LYS N 1 1 2 5027 1 1 145 LYS NZ N -11.148 8.212 21.637 1.00 . A A . 145 LYS NZ 1 1 2 5028 1 1 145 LYS O O -14.431 6.348 16.820 1.00 . A A . 145 LYS O 1 1 2 5029 1 1 146 THR C C -16.790 6.869 15.423 1.00 . A A . 146 THR C 1 1 2 5030 1 1 146 THR CA C -16.973 7.450 16.821 1.00 . A A . 146 THR CA 1 1 2 5031 1 1 146 THR CB C -18.167 8.423 16.808 1.00 . A A . 146 THR CB 1 1 2 5032 1 1 146 THR CG2 C -19.312 7.864 15.978 1.00 . A A . 146 THR CG2 1 1 2 5033 1 1 146 THR H H -15.808 9.022 17.627 1.00 . A A . 146 THR H 1 1 2 5034 1 1 146 THR HA H -17.198 6.647 17.507 1.00 . A A . 146 THR HA 1 1 2 5035 1 1 146 THR HB H -17.845 9.357 16.369 1.00 . A A . 146 THR HB 1 1 2 5036 1 1 146 THR HG1 H -19.425 9.182 18.123 1.00 . A A . 146 THR HG1 1 1 2 5037 1 1 146 THR HG21 H -20.250 8.236 16.362 1.00 . A A . 146 THR HG21 1 1 2 5038 1 1 146 THR HG22 H -19.304 6.785 16.033 1.00 . A A . 146 THR HG22 1 1 2 5039 1 1 146 THR HG23 H -19.196 8.173 14.950 1.00 . A A . 146 THR HG23 1 1 2 5040 1 1 146 THR N N -15.756 8.107 17.280 1.00 . A A . 146 THR N 1 1 2 5041 1 1 146 THR O O -17.435 5.886 15.059 1.00 . A A . 146 THR O 1 1 2 5042 1 1 146 THR OG1 O -18.615 8.666 18.146 1.00 . A A . 146 THR OG1 1 1 2 5043 1 1 147 PHE C C -15.356 5.528 13.260 1.00 . A A . 147 PHE C 1 1 2 5044 1 1 147 PHE CA C -15.638 7.027 13.285 1.00 . A A . 147 PHE CA 1 1 2 5045 1 1 147 PHE CB C -14.452 7.791 12.692 1.00 . A A . 147 PHE CB 1 1 2 5046 1 1 147 PHE CD1 C -14.224 6.457 10.579 1.00 . A A . 147 PHE CD1 1 1 2 5047 1 1 147 PHE CD2 C -12.297 6.739 11.955 1.00 . A A . 147 PHE CD2 1 1 2 5048 1 1 147 PHE CE1 C -13.480 5.711 9.684 1.00 . A A . 147 PHE CE1 1 1 2 5049 1 1 147 PHE CE2 C -11.548 5.993 11.064 1.00 . A A . 147 PHE CE2 1 1 2 5050 1 1 147 PHE CG C -13.641 6.979 11.722 1.00 . A A . 147 PHE CG 1 1 2 5051 1 1 147 PHE CZ C -12.141 5.478 9.928 1.00 . A A . 147 PHE CZ 1 1 2 5052 1 1 147 PHE H H -15.423 8.262 14.991 1.00 . A A . 147 PHE H 1 1 2 5053 1 1 147 PHE HA H -16.517 7.225 12.690 1.00 . A A . 147 PHE HA 1 1 2 5054 1 1 147 PHE HB2 H -14.819 8.661 12.170 1.00 . A A . 147 PHE HB2 1 1 2 5055 1 1 147 PHE HB3 H -13.799 8.104 13.492 1.00 . A A . 147 PHE HB3 1 1 2 5056 1 1 147 PHE HD1 H -15.272 6.639 10.387 1.00 . A A . 147 PHE HD1 1 1 2 5057 1 1 147 PHE HD2 H -11.832 7.140 12.843 1.00 . A A . 147 PHE HD2 1 1 2 5058 1 1 147 PHE HE1 H -13.947 5.309 8.797 1.00 . A A . 147 PHE HE1 1 1 2 5059 1 1 147 PHE HE2 H -10.501 5.812 11.257 1.00 . A A . 147 PHE HE2 1 1 2 5060 1 1 147 PHE HZ H -11.558 4.895 9.230 1.00 . A A . 147 PHE HZ 1 1 2 5061 1 1 147 PHE N N -15.906 7.483 14.644 1.00 . A A . 147 PHE N 1 1 2 5062 1 1 147 PHE O O -16.079 4.760 12.627 1.00 . A A . 147 PHE O 1 1 2 5063 1 1 148 GLU C C -14.750 2.967 15.052 1.00 . A A . 148 GLU C 1 1 2 5064 1 1 148 GLU CA C -13.919 3.712 14.011 1.00 . A A . 148 GLU CA 1 1 2 5065 1 1 148 GLU CB C -12.431 3.575 14.337 1.00 . A A . 148 GLU CB 1 1 2 5066 1 1 148 GLU CD C -10.586 4.232 15.933 1.00 . A A . 148 GLU CD 1 1 2 5067 1 1 148 GLU CG C -12.074 4.007 15.750 1.00 . A A . 148 GLU CG 1 1 2 5068 1 1 148 GLU H H -13.760 5.779 14.439 1.00 . A A . 148 GLU H 1 1 2 5069 1 1 148 GLU HA H -14.107 3.279 13.041 1.00 . A A . 148 GLU HA 1 1 2 5070 1 1 148 GLU HB2 H -12.141 2.542 14.214 1.00 . A A . 148 GLU HB2 1 1 2 5071 1 1 148 GLU HB3 H -11.866 4.182 13.645 1.00 . A A . 148 GLU HB3 1 1 2 5072 1 1 148 GLU HG2 H -12.592 4.928 15.972 1.00 . A A . 148 GLU HG2 1 1 2 5073 1 1 148 GLU HG3 H -12.395 3.239 16.439 1.00 . A A . 148 GLU HG3 1 1 2 5074 1 1 148 GLU N N -14.298 5.119 13.955 1.00 . A A . 148 GLU N 1 1 2 5075 1 1 148 GLU O O -14.902 1.748 14.981 1.00 . A A . 148 GLU O 1 1 2 5076 1 1 148 GLU OE1 O -9.799 3.676 15.139 1.00 . A A . 148 GLU OE1 1 1 2 5077 1 1 148 GLU OE2 O -10.209 4.965 16.871 1.00 . A A . 148 GLU OE2 1 1 2 5078 1 1 149 GLU C C -17.447 2.658 16.527 1.00 . A A . 149 GLU C 1 1 2 5079 1 1 149 GLU CA C -16.098 3.118 17.072 1.00 . A A . 149 GLU CA 1 1 2 5080 1 1 149 GLU CB C -16.309 4.122 18.207 1.00 . A A . 149 GLU CB 1 1 2 5081 1 1 149 GLU CD C -16.132 2.710 20.294 1.00 . A A . 149 GLU CD 1 1 2 5082 1 1 149 GLU CG C -15.505 3.808 19.457 1.00 . A A . 149 GLU CG 1 1 2 5083 1 1 149 GLU H H -15.127 4.676 16.019 1.00 . A A . 149 GLU H 1 1 2 5084 1 1 149 GLU HA H -15.568 2.260 17.458 1.00 . A A . 149 GLU HA 1 1 2 5085 1 1 149 GLU HB2 H -16.027 5.105 17.859 1.00 . A A . 149 GLU HB2 1 1 2 5086 1 1 149 GLU HB3 H -17.356 4.132 18.472 1.00 . A A . 149 GLU HB3 1 1 2 5087 1 1 149 GLU HG2 H -14.514 3.494 19.162 1.00 . A A . 149 GLU HG2 1 1 2 5088 1 1 149 GLU HG3 H -15.433 4.703 20.058 1.00 . A A . 149 GLU HG3 1 1 2 5089 1 1 149 GLU N N -15.284 3.709 16.017 1.00 . A A . 149 GLU N 1 1 2 5090 1 1 149 GLU O O -18.139 1.851 17.148 1.00 . A A . 149 GLU O 1 1 2 5091 1 1 149 GLU OE1 O -17.268 2.905 20.774 1.00 . A A . 149 GLU OE1 1 1 2 5092 1 1 149 GLU OE2 O -15.486 1.656 20.468 1.00 . A A . 149 GLU OE2 1 1 2 5093 1 1 150 LYS C C -18.847 2.198 13.357 1.00 . A A . 150 LYS C 1 1 2 5094 1 1 150 LYS CA C -19.080 2.822 14.730 1.00 . A A . 150 LYS CA 1 1 2 5095 1 1 150 LYS CB C -19.972 4.058 14.594 1.00 . A A . 150 LYS CB 1 1 2 5096 1 1 150 LYS CD C -21.590 3.304 16.361 1.00 . A A . 150 LYS CD 1 1 2 5097 1 1 150 LYS CE C -21.208 2.850 17.762 1.00 . A A . 150 LYS CE 1 1 2 5098 1 1 150 LYS CG C -20.694 4.431 15.877 1.00 . A A . 150 LYS CG 1 1 2 5099 1 1 150 LYS H H -17.220 3.817 14.914 1.00 . A A . 150 LYS H 1 1 2 5100 1 1 150 LYS HA H -19.575 2.100 15.361 1.00 . A A . 150 LYS HA 1 1 2 5101 1 1 150 LYS HB2 H -19.361 4.897 14.292 1.00 . A A . 150 LYS HB2 1 1 2 5102 1 1 150 LYS HB3 H -20.713 3.871 13.830 1.00 . A A . 150 LYS HB3 1 1 2 5103 1 1 150 LYS HD2 H -22.613 3.649 16.373 1.00 . A A . 150 LYS HD2 1 1 2 5104 1 1 150 LYS HD3 H -21.498 2.467 15.683 1.00 . A A . 150 LYS HD3 1 1 2 5105 1 1 150 LYS HE2 H -21.235 1.772 17.797 1.00 . A A . 150 LYS HE2 1 1 2 5106 1 1 150 LYS HE3 H -20.207 3.192 17.976 1.00 . A A . 150 LYS HE3 1 1 2 5107 1 1 150 LYS HG2 H -19.962 4.648 16.642 1.00 . A A . 150 LYS HG2 1 1 2 5108 1 1 150 LYS HG3 H -21.299 5.308 15.697 1.00 . A A . 150 LYS HG3 1 1 2 5109 1 1 150 LYS HZ1 H -23.011 3.732 18.343 1.00 . A A . 150 LYS HZ1 1 1 2 5110 1 1 150 LYS HZ2 H -21.688 4.183 19.297 1.00 . A A . 150 LYS HZ2 1 1 2 5111 1 1 150 LYS HZ3 H -22.379 2.650 19.480 1.00 . A A . 150 LYS HZ3 1 1 2 5112 1 1 150 LYS N N -17.815 3.178 15.361 1.00 . A A . 150 LYS N 1 1 2 5113 1 1 150 LYS NZ N -22.137 3.392 18.792 1.00 . A A . 150 LYS NZ 1 1 2 5114 1 1 150 LYS O O -19.646 1.386 12.891 1.00 . A A . 150 LYS O 1 1 2 5115 1 1 151 GLN C C -17.624 0.549 11.341 1.00 . A A . 151 GLN C 1 1 2 5116 1 1 151 GLN CA C -17.409 2.058 11.399 1.00 . A A . 151 GLN CA 1 1 2 5117 1 1 151 GLN CB C -15.957 2.392 11.051 1.00 . A A . 151 GLN CB 1 1 2 5118 1 1 151 GLN CD C -16.102 1.944 8.568 1.00 . A A . 151 GLN CD 1 1 2 5119 1 1 151 GLN CG C -15.415 1.596 9.874 1.00 . A A . 151 GLN CG 1 1 2 5120 1 1 151 GLN H H -17.149 3.231 13.141 1.00 . A A . 151 GLN H 1 1 2 5121 1 1 151 GLN HA H -18.060 2.529 10.679 1.00 . A A . 151 GLN HA 1 1 2 5122 1 1 151 GLN HB2 H -15.890 3.442 10.809 1.00 . A A . 151 GLN HB2 1 1 2 5123 1 1 151 GLN HB3 H -15.337 2.188 11.911 1.00 . A A . 151 GLN HB3 1 1 2 5124 1 1 151 GLN HE21 H -15.436 3.814 8.688 1.00 . A A . 151 GLN HE21 1 1 2 5125 1 1 151 GLN HE22 H -16.399 3.447 7.301 1.00 . A A . 151 GLN HE22 1 1 2 5126 1 1 151 GLN HG2 H -14.360 1.801 9.773 1.00 . A A . 151 GLN HG2 1 1 2 5127 1 1 151 GLN HG3 H -15.559 0.544 10.071 1.00 . A A . 151 GLN HG3 1 1 2 5128 1 1 151 GLN N N -17.747 2.581 12.717 1.00 . A A . 151 GLN N 1 1 2 5129 1 1 151 GLN NE2 N -15.966 3.195 8.143 1.00 . A A . 151 GLN NE2 1 1 2 5130 1 1 151 GLN O O -17.109 -0.194 12.176 1.00 . A A . 151 GLN O 1 1 2 5131 1 1 151 GLN OE1 O -16.748 1.099 7.949 1.00 . A A . 151 GLN OE1 1 1 2 5132 1 1 152 GLY C C -20.128 -1.647 10.362 1.00 . A A . 152 GLY C 1 1 2 5133 1 1 152 GLY CA C -18.657 -1.316 10.201 1.00 . A A . 152 GLY CA 1 1 2 5134 1 1 152 GLY H H -18.771 0.741 9.712 1.00 . A A . 152 GLY H 1 1 2 5135 1 1 152 GLY HA2 H -18.333 -1.633 9.221 1.00 . A A . 152 GLY HA2 1 1 2 5136 1 1 152 GLY HA3 H -18.095 -1.858 10.947 1.00 . A A . 152 GLY HA3 1 1 2 5137 1 1 152 GLY N N -18.388 0.102 10.349 1.00 . A A . 152 GLY N 1 1 2 5138 1 1 152 GLY O O -20.519 -2.813 10.316 1.00 . A A . 152 GLY O 1 1 2 5139 1 1 153 THR C C -23.050 -1.175 9.407 1.00 . A A . 153 THR C 1 1 2 5140 1 1 153 THR CA C -22.382 -0.804 10.726 1.00 . A A . 153 THR CA 1 1 2 5141 1 1 153 THR CB C -23.050 0.466 11.287 1.00 . A A . 153 THR CB 1 1 2 5142 1 1 153 THR CG2 C -23.090 1.566 10.237 1.00 . A A . 153 THR CG2 1 1 2 5143 1 1 153 THR H H -20.575 0.289 10.581 1.00 . A A . 153 THR H 1 1 2 5144 1 1 153 THR HA H -22.531 -1.607 11.433 1.00 . A A . 153 THR HA 1 1 2 5145 1 1 153 THR HB H -22.473 0.815 12.131 1.00 . A A . 153 THR HB 1 1 2 5146 1 1 153 THR HG1 H -24.892 0.978 11.770 1.00 . A A . 153 THR HG1 1 1 2 5147 1 1 153 THR HG21 H -23.543 2.450 10.659 1.00 . A A . 153 THR HG21 1 1 2 5148 1 1 153 THR HG22 H -23.671 1.234 9.389 1.00 . A A . 153 THR HG22 1 1 2 5149 1 1 153 THR HG23 H -22.084 1.794 9.917 1.00 . A A . 153 THR HG23 1 1 2 5150 1 1 153 THR N N -20.947 -0.617 10.554 1.00 . A A . 153 THR N 1 1 2 5151 1 1 153 THR O O -22.467 -1.006 8.337 1.00 . A A . 153 THR O 1 1 2 5152 1 1 153 THR OG1 O -24.381 0.167 11.723 1.00 . A A . 153 THR OG1 1 1 2 5153 1 1 154 GLU C C -26.229 -1.169 8.092 1.00 . A A . 154 GLU C 1 1 2 5154 1 1 154 GLU CA C -25.022 -2.078 8.304 1.00 . A A . 154 GLU CA 1 1 2 5155 1 1 154 GLU CB C -25.481 -3.533 8.423 1.00 . A A . 154 GLU CB 1 1 2 5156 1 1 154 GLU CD C -24.719 -5.892 7.934 1.00 . A A . 154 GLU CD 1 1 2 5157 1 1 154 GLU CG C -24.813 -4.466 7.427 1.00 . A A . 154 GLU CG 1 1 2 5158 1 1 154 GLU H H -24.687 -1.794 10.375 1.00 . A A . 154 GLU H 1 1 2 5159 1 1 154 GLU HA H -24.364 -1.987 7.453 1.00 . A A . 154 GLU HA 1 1 2 5160 1 1 154 GLU HB2 H -25.261 -3.887 9.420 1.00 . A A . 154 GLU HB2 1 1 2 5161 1 1 154 GLU HB3 H -26.548 -3.575 8.264 1.00 . A A . 154 GLU HB3 1 1 2 5162 1 1 154 GLU HG2 H -25.384 -4.462 6.511 1.00 . A A . 154 GLU HG2 1 1 2 5163 1 1 154 GLU HG3 H -23.815 -4.104 7.228 1.00 . A A . 154 GLU HG3 1 1 2 5164 1 1 154 GLU N N -24.276 -1.683 9.492 1.00 . A A . 154 GLU N 1 1 2 5165 1 1 154 GLU O O -27.041 -0.977 8.997 1.00 . A A . 154 GLU O 1 1 2 5166 1 1 154 GLU OE1 O -25.246 -6.165 9.033 1.00 . A A . 154 GLU OE1 1 1 2 5167 1 1 154 GLU OE2 O -24.120 -6.733 7.233 1.00 . A A . 154 GLU OE2 1 1 2 5168 1 1 155 ILE C C -27.980 -0.010 5.160 1.00 . A A . 155 ILE C 1 1 2 5169 1 1 155 ILE CA C -27.446 0.276 6.559 1.00 . A A . 155 ILE CA 1 1 2 5170 1 1 155 ILE CB C -27.026 1.755 6.643 1.00 . A A . 155 ILE CB 1 1 2 5171 1 1 155 ILE CD1 C -26.167 1.842 9.038 1.00 . A A . 155 ILE CD1 1 1 2 5172 1 1 155 ILE CG1 C -27.234 2.287 8.063 1.00 . A A . 155 ILE CG1 1 1 2 5173 1 1 155 ILE CG2 C -27.810 2.587 5.640 1.00 . A A . 155 ILE CG2 1 1 2 5174 1 1 155 ILE H H -25.660 -0.804 6.211 1.00 . A A . 155 ILE H 1 1 2 5175 1 1 155 ILE HA H -28.236 0.106 7.276 1.00 . A A . 155 ILE HA 1 1 2 5176 1 1 155 ILE HB H -25.978 1.824 6.391 1.00 . A A . 155 ILE HB 1 1 2 5177 1 1 155 ILE HD11 H -26.628 1.307 9.856 1.00 . A A . 155 ILE HD11 1 1 2 5178 1 1 155 ILE HD12 H -25.467 1.192 8.534 1.00 . A A . 155 ILE HD12 1 1 2 5179 1 1 155 ILE HD13 H -25.646 2.706 9.422 1.00 . A A . 155 ILE HD13 1 1 2 5180 1 1 155 ILE HG12 H -27.233 3.366 8.040 1.00 . A A . 155 ILE HG12 1 1 2 5181 1 1 155 ILE HG13 H -28.188 1.940 8.432 1.00 . A A . 155 ILE HG13 1 1 2 5182 1 1 155 ILE HG21 H -27.720 3.634 5.891 1.00 . A A . 155 ILE HG21 1 1 2 5183 1 1 155 ILE HG22 H -27.415 2.421 4.648 1.00 . A A . 155 ILE HG22 1 1 2 5184 1 1 155 ILE HG23 H -28.850 2.298 5.667 1.00 . A A . 155 ILE HG23 1 1 2 5185 1 1 155 ILE N N -26.339 -0.612 6.890 1.00 . A A . 155 ILE N 1 1 2 5186 1 1 155 ILE O O -27.231 0.005 4.183 1.00 . A A . 155 ILE O 1 1 2 5187 1 1 156 ASP C C -29.385 -1.855 3.197 1.00 . A A . 156 ASP C 1 1 2 5188 1 1 156 ASP CA C -29.917 -0.554 3.790 1.00 . A A . 156 ASP CA 1 1 2 5189 1 1 156 ASP CB C -29.685 0.599 2.812 1.00 . A A . 156 ASP CB 1 1 2 5190 1 1 156 ASP CG C -30.979 1.259 2.377 1.00 . A A . 156 ASP CG 1 1 2 5191 1 1 156 ASP H H -29.826 -0.264 5.885 1.00 . A A . 156 ASP H 1 1 2 5192 1 1 156 ASP HA H -30.977 -0.659 3.963 1.00 . A A . 156 ASP HA 1 1 2 5193 1 1 156 ASP HB2 H -29.064 1.345 3.285 1.00 . A A . 156 ASP HB2 1 1 2 5194 1 1 156 ASP HB3 H -29.182 0.222 1.934 1.00 . A A . 156 ASP HB3 1 1 2 5195 1 1 156 ASP N N -29.280 -0.267 5.070 1.00 . A A . 156 ASP N 1 1 2 5196 1 1 156 ASP O O -29.496 -2.093 1.996 1.00 . A A . 156 ASP O 1 1 2 5197 1 1 156 ASP OD1 O -31.917 1.324 3.199 1.00 . A A . 156 ASP OD1 1 1 2 5198 1 1 156 ASP OD2 O -31.053 1.712 1.216 1.00 . A A . 156 ASP OD2 1 1 2 5199 1 1 157 GLY C C -26.772 -3.890 3.325 1.00 . A A . 157 GLY C 1 1 2 5200 1 1 157 GLY CA C -28.262 -3.960 3.592 1.00 . A A . 157 GLY CA 1 1 2 5201 1 1 157 GLY H H -28.744 -2.451 4.998 1.00 . A A . 157 GLY H 1 1 2 5202 1 1 157 GLY HA2 H -28.447 -4.711 4.345 1.00 . A A . 157 GLY HA2 1 1 2 5203 1 1 157 GLY HA3 H -28.766 -4.245 2.681 1.00 . A A . 157 GLY HA3 1 1 2 5204 1 1 157 GLY N N -28.804 -2.694 4.050 1.00 . A A . 157 GLY N 1 1 2 5205 1 1 157 GLY O O -26.079 -4.907 3.361 1.00 . A A . 157 GLY O 1 1 2 5206 1 1 158 ARG C C -24.127 -1.985 4.019 1.00 . A A . 158 ARG C 1 1 2 5207 1 1 158 ARG CA C -24.859 -2.488 2.778 1.00 . A A . 158 ARG CA 1 1 2 5208 1 1 158 ARG CB C -24.677 -1.496 1.627 1.00 . A A . 158 ARG CB 1 1 2 5209 1 1 158 ARG CD C -25.266 0.734 0.629 1.00 . A A . 158 ARG CD 1 1 2 5210 1 1 158 ARG CG C -25.550 -0.258 1.747 1.00 . A A . 158 ARG CG 1 1 2 5211 1 1 158 ARG CZ C -24.094 -0.367 -1.231 1.00 . A A . 158 ARG CZ 1 1 2 5212 1 1 158 ARG H H -26.879 -1.913 3.041 1.00 . A A . 158 ARG H 1 1 2 5213 1 1 158 ARG HA H -24.441 -3.441 2.489 1.00 . A A . 158 ARG HA 1 1 2 5214 1 1 158 ARG HB2 H -23.644 -1.180 1.600 1.00 . A A . 158 ARG HB2 1 1 2 5215 1 1 158 ARG HB3 H -24.917 -1.992 0.699 1.00 . A A . 158 ARG HB3 1 1 2 5216 1 1 158 ARG HD2 H -26.048 1.479 0.620 1.00 . A A . 158 ARG HD2 1 1 2 5217 1 1 158 ARG HD3 H -24.317 1.211 0.822 1.00 . A A . 158 ARG HD3 1 1 2 5218 1 1 158 ARG HE H -26.057 -0.019 -1.167 1.00 . A A . 158 ARG HE 1 1 2 5219 1 1 158 ARG HG2 H -26.587 -0.554 1.695 1.00 . A A . 158 ARG HG2 1 1 2 5220 1 1 158 ARG HG3 H -25.356 0.218 2.696 1.00 . A A . 158 ARG HG3 1 1 2 5221 1 1 158 ARG HH11 H -22.911 0.195 0.307 1.00 . A A . 158 ARG HH11 1 1 2 5222 1 1 158 ARG HH12 H -22.097 -0.583 -1.010 1.00 . A A . 158 ARG HH12 1 1 2 5223 1 1 158 ARG HH21 H -24.997 -1.043 -2.908 1.00 . A A . 158 ARG HH21 1 1 2 5224 1 1 158 ARG HH22 H -23.284 -1.285 -2.839 1.00 . A A . 158 ARG HH22 1 1 2 5225 1 1 158 ARG N N -26.277 -2.686 3.055 1.00 . A A . 158 ARG N 1 1 2 5226 1 1 158 ARG NE N -25.215 0.085 -0.678 1.00 . A A . 158 ARG NE 1 1 2 5227 1 1 158 ARG NH1 N -22.939 -0.241 -0.592 1.00 . A A . 158 ARG NH1 1 1 2 5228 1 1 158 ARG NH2 N -24.128 -0.946 -2.424 1.00 . A A . 158 ARG NH2 1 1 2 5229 1 1 158 ARG O O -24.720 -1.851 5.089 1.00 . A A . 158 ARG O 1 1 2 5230 1 1 159 SER C C -21.565 0.210 4.727 1.00 . A A . 159 SER C 1 1 2 5231 1 1 159 SER CA C -22.023 -1.224 4.975 1.00 . A A . 159 SER CA 1 1 2 5232 1 1 159 SER CB C -20.808 -2.131 5.178 1.00 . A A . 159 SER CB 1 1 2 5233 1 1 159 SER H H -22.421 -1.835 2.988 1.00 . A A . 159 SER H 1 1 2 5234 1 1 159 SER HA H -22.631 -1.246 5.867 1.00 . A A . 159 SER HA 1 1 2 5235 1 1 159 SER HB2 H -19.987 -1.769 4.578 1.00 . A A . 159 SER HB2 1 1 2 5236 1 1 159 SER HB3 H -20.524 -2.120 6.221 1.00 . A A . 159 SER HB3 1 1 2 5237 1 1 159 SER HG H -21.060 -4.034 5.570 1.00 . A A . 159 SER HG 1 1 2 5238 1 1 159 SER N N -22.836 -1.708 3.866 1.00 . A A . 159 SER N 1 1 2 5239 1 1 159 SER O O -20.715 0.463 3.872 1.00 . A A . 159 SER O 1 1 2 5240 1 1 159 SER OG O -21.098 -3.465 4.798 1.00 . A A . 159 SER OG 1 1 2 5241 1 1 160 ILE C C -20.435 2.850 5.992 1.00 . A A . 160 ILE C 1 1 2 5242 1 1 160 ILE CA C -21.784 2.553 5.344 1.00 . A A . 160 ILE CA 1 1 2 5243 1 1 160 ILE CB C -22.855 3.463 5.974 1.00 . A A . 160 ILE CB 1 1 2 5244 1 1 160 ILE CD1 C -23.854 4.155 8.211 1.00 . A A . 160 ILE CD1 1 1 2 5245 1 1 160 ILE CG1 C -23.019 3.141 7.461 1.00 . A A . 160 ILE CG1 1 1 2 5246 1 1 160 ILE CG2 C -24.179 3.307 5.243 1.00 . A A . 160 ILE CG2 1 1 2 5247 1 1 160 ILE H H -22.804 0.881 6.145 1.00 . A A . 160 ILE H 1 1 2 5248 1 1 160 ILE HA H -21.722 2.780 4.290 1.00 . A A . 160 ILE HA 1 1 2 5249 1 1 160 ILE HB H -22.532 4.488 5.869 1.00 . A A . 160 ILE HB 1 1 2 5250 1 1 160 ILE HD11 H -23.348 5.110 8.207 1.00 . A A . 160 ILE HD11 1 1 2 5251 1 1 160 ILE HD12 H -24.816 4.256 7.730 1.00 . A A . 160 ILE HD12 1 1 2 5252 1 1 160 ILE HD13 H -23.993 3.825 9.229 1.00 . A A . 160 ILE HD13 1 1 2 5253 1 1 160 ILE HG12 H -23.495 2.179 7.564 1.00 . A A . 160 ILE HG12 1 1 2 5254 1 1 160 ILE HG13 H -22.043 3.106 7.924 1.00 . A A . 160 ILE HG13 1 1 2 5255 1 1 160 ILE HG21 H -24.097 3.733 4.254 1.00 . A A . 160 ILE HG21 1 1 2 5256 1 1 160 ILE HG22 H -24.424 2.258 5.163 1.00 . A A . 160 ILE HG22 1 1 2 5257 1 1 160 ILE HG23 H -24.956 3.817 5.792 1.00 . A A . 160 ILE HG23 1 1 2 5258 1 1 160 ILE N N -22.133 1.145 5.481 1.00 . A A . 160 ILE N 1 1 2 5259 1 1 160 ILE O O -20.010 2.152 6.913 1.00 . A A . 160 ILE O 1 1 2 5260 1 1 161 SER C C -18.456 5.757 6.421 1.00 . A A . 161 SER C 1 1 2 5261 1 1 161 SER CA C -18.467 4.281 6.037 1.00 . A A . 161 SER CA 1 1 2 5262 1 1 161 SER CB C -17.369 4.002 5.008 1.00 . A A . 161 SER CB 1 1 2 5263 1 1 161 SER H H -20.160 4.410 4.772 1.00 . A A . 161 SER H 1 1 2 5264 1 1 161 SER HA H -18.279 3.690 6.921 1.00 . A A . 161 SER HA 1 1 2 5265 1 1 161 SER HB2 H -17.758 4.171 4.016 1.00 . A A . 161 SER HB2 1 1 2 5266 1 1 161 SER HB3 H -16.535 4.666 5.186 1.00 . A A . 161 SER HB3 1 1 2 5267 1 1 161 SER HG H -16.083 2.574 4.626 1.00 . A A . 161 SER HG 1 1 2 5268 1 1 161 SER N N -19.768 3.892 5.506 1.00 . A A . 161 SER N 1 1 2 5269 1 1 161 SER O O -19.290 6.537 5.959 1.00 . A A . 161 SER O 1 1 2 5270 1 1 161 SER OG O -16.914 2.663 5.098 1.00 . A A . 161 SER OG 1 1 2 5271 1 1 162 LEU C C -15.939 7.997 7.618 1.00 . A A . 162 LEU C 1 1 2 5272 1 1 162 LEU CA C -17.384 7.518 7.716 1.00 . A A . 162 LEU CA 1 1 2 5273 1 1 162 LEU CB C -17.881 7.654 9.156 1.00 . A A . 162 LEU CB 1 1 2 5274 1 1 162 LEU CD1 C -20.183 6.687 9.375 1.00 . A A . 162 LEU CD1 1 1 2 5275 1 1 162 LEU CD2 C -19.597 8.797 10.582 1.00 . A A . 162 LEU CD2 1 1 2 5276 1 1 162 LEU CG C -19.367 7.970 9.326 1.00 . A A . 162 LEU CG 1 1 2 5277 1 1 162 LEU H H -16.869 5.468 7.602 1.00 . A A . 162 LEU H 1 1 2 5278 1 1 162 LEU HA H -17.998 8.129 7.072 1.00 . A A . 162 LEU HA 1 1 2 5279 1 1 162 LEU HB2 H -17.681 6.723 9.665 1.00 . A A . 162 LEU HB2 1 1 2 5280 1 1 162 LEU HB3 H -17.317 8.447 9.626 1.00 . A A . 162 LEU HB3 1 1 2 5281 1 1 162 LEU HD11 H -20.733 6.575 8.452 1.00 . A A . 162 LEU HD11 1 1 2 5282 1 1 162 LEU HD12 H -20.875 6.732 10.203 1.00 . A A . 162 LEU HD12 1 1 2 5283 1 1 162 LEU HD13 H -19.521 5.844 9.504 1.00 . A A . 162 LEU HD13 1 1 2 5284 1 1 162 LEU HD21 H -20.415 9.482 10.418 1.00 . A A . 162 LEU HD21 1 1 2 5285 1 1 162 LEU HD22 H -18.701 9.355 10.813 1.00 . A A . 162 LEU HD22 1 1 2 5286 1 1 162 LEU HD23 H -19.835 8.141 11.407 1.00 . A A . 162 LEU HD23 1 1 2 5287 1 1 162 LEU HG H -19.705 8.548 8.477 1.00 . A A . 162 LEU HG 1 1 2 5288 1 1 162 LEU N N -17.505 6.134 7.269 1.00 . A A . 162 LEU N 1 1 2 5289 1 1 162 LEU O O -15.002 7.216 7.787 1.00 . A A . 162 LEU O 1 1 2 5290 1 1 163 TYR C C -14.440 11.331 7.661 1.00 . A A . 163 TYR C 1 1 2 5291 1 1 163 TYR CA C -14.436 9.869 7.224 1.00 . A A . 163 TYR CA 1 1 2 5292 1 1 163 TYR CB C -13.936 9.758 5.782 1.00 . A A . 163 TYR CB 1 1 2 5293 1 1 163 TYR CD1 C -15.238 7.969 4.566 1.00 . A A . 163 TYR CD1 1 1 2 5294 1 1 163 TYR CD2 C -13.025 7.456 5.288 1.00 . A A . 163 TYR CD2 1 1 2 5295 1 1 163 TYR CE1 C -15.363 6.700 4.034 1.00 . A A . 163 TYR CE1 1 1 2 5296 1 1 163 TYR CE2 C -13.141 6.186 4.757 1.00 . A A . 163 TYR CE2 1 1 2 5297 1 1 163 TYR CG C -14.068 8.369 5.201 1.00 . A A . 163 TYR CG 1 1 2 5298 1 1 163 TYR CZ C -14.312 5.812 4.132 1.00 . A A . 163 TYR CZ 1 1 2 5299 1 1 163 TYR H H -16.552 9.858 7.221 1.00 . A A . 163 TYR H 1 1 2 5300 1 1 163 TYR HA H -13.770 9.314 7.869 1.00 . A A . 163 TYR HA 1 1 2 5301 1 1 163 TYR HB2 H -14.503 10.433 5.159 1.00 . A A . 163 TYR HB2 1 1 2 5302 1 1 163 TYR HB3 H -12.893 10.035 5.748 1.00 . A A . 163 TYR HB3 1 1 2 5303 1 1 163 TYR HD1 H -16.059 8.666 4.491 1.00 . A A . 163 TYR HD1 1 1 2 5304 1 1 163 TYR HD2 H -12.109 7.751 5.779 1.00 . A A . 163 TYR HD2 1 1 2 5305 1 1 163 TYR HE1 H -16.280 6.407 3.543 1.00 . A A . 163 TYR HE1 1 1 2 5306 1 1 163 TYR HE2 H -12.318 5.490 4.834 1.00 . A A . 163 TYR HE2 1 1 2 5307 1 1 163 TYR HH H -13.563 4.216 3.366 1.00 . A A . 163 TYR HH 1 1 2 5308 1 1 163 TYR N N -15.766 9.285 7.345 1.00 . A A . 163 TYR N 1 1 2 5309 1 1 163 TYR O O -15.212 12.142 7.149 1.00 . A A . 163 TYR O 1 1 2 5310 1 1 163 TYR OH O -14.432 4.547 3.603 1.00 . A A . 163 TYR OH 1 1 2 5311 1 1 164 TYR C C -12.884 13.956 8.068 1.00 . A A . 164 TYR C 1 1 2 5312 1 1 164 TYR CA C -13.475 13.023 9.120 1.00 . A A . 164 TYR CA 1 1 2 5313 1 1 164 TYR CB C -12.619 13.057 10.387 1.00 . A A . 164 TYR CB 1 1 2 5314 1 1 164 TYR CD1 C -10.275 12.787 9.487 1.00 . A A . 164 TYR CD1 1 1 2 5315 1 1 164 TYR CD2 C -11.135 11.083 10.914 1.00 . A A . 164 TYR CD2 1 1 2 5316 1 1 164 TYR CE1 C -9.086 12.094 9.368 1.00 . A A . 164 TYR CE1 1 1 2 5317 1 1 164 TYR CE2 C -9.949 10.384 10.802 1.00 . A A . 164 TYR CE2 1 1 2 5318 1 1 164 TYR CG C -11.319 12.295 10.261 1.00 . A A . 164 TYR CG 1 1 2 5319 1 1 164 TYR CZ C -8.928 10.893 10.028 1.00 . A A . 164 TYR CZ 1 1 2 5320 1 1 164 TYR H H -12.982 10.969 8.980 1.00 . A A . 164 TYR H 1 1 2 5321 1 1 164 TYR HA H -14.473 13.358 9.362 1.00 . A A . 164 TYR HA 1 1 2 5322 1 1 164 TYR HB2 H -12.380 14.082 10.624 1.00 . A A . 164 TYR HB2 1 1 2 5323 1 1 164 TYR HB3 H -13.180 12.625 11.203 1.00 . A A . 164 TYR HB3 1 1 2 5324 1 1 164 TYR HD1 H -10.403 13.728 8.971 1.00 . A A . 164 TYR HD1 1 1 2 5325 1 1 164 TYR HD2 H -11.938 10.686 11.520 1.00 . A A . 164 TYR HD2 1 1 2 5326 1 1 164 TYR HE1 H -8.286 12.493 8.762 1.00 . A A . 164 TYR HE1 1 1 2 5327 1 1 164 TYR HE2 H -9.825 9.443 11.318 1.00 . A A . 164 TYR HE2 1 1 2 5328 1 1 164 TYR HH H -7.150 10.677 9.330 1.00 . A A . 164 TYR HH 1 1 2 5329 1 1 164 TYR N N -13.571 11.660 8.611 1.00 . A A . 164 TYR N 1 1 2 5330 1 1 164 TYR O O -11.985 13.576 7.317 1.00 . A A . 164 TYR O 1 1 2 5331 1 1 164 TYR OH O -7.745 10.199 9.913 1.00 . A A . 164 TYR OH 1 1 2 5332 1 1 165 THR C C -13.450 17.561 7.397 1.00 . A A . 165 THR C 1 1 2 5333 1 1 165 THR CA C -12.919 16.172 7.062 1.00 . A A . 165 THR CA 1 1 2 5334 1 1 165 THR CB C -13.338 15.808 5.625 1.00 . A A . 165 THR CB 1 1 2 5335 1 1 165 THR CG2 C -14.813 15.441 5.567 1.00 . A A . 165 THR CG2 1 1 2 5336 1 1 165 THR H H -14.109 15.426 8.645 1.00 . A A . 165 THR H 1 1 2 5337 1 1 165 THR HA H -11.840 16.189 7.107 1.00 . A A . 165 THR HA 1 1 2 5338 1 1 165 THR HB H -12.757 14.956 5.302 1.00 . A A . 165 THR HB 1 1 2 5339 1 1 165 THR HG1 H -12.188 17.233 4.892 1.00 . A A . 165 THR HG1 1 1 2 5340 1 1 165 THR HG21 H -14.913 14.372 5.455 1.00 . A A . 165 THR HG21 1 1 2 5341 1 1 165 THR HG22 H -15.274 15.936 4.725 1.00 . A A . 165 THR HG22 1 1 2 5342 1 1 165 THR HG23 H -15.298 15.755 6.479 1.00 . A A . 165 THR HG23 1 1 2 5343 1 1 165 THR N N -13.395 15.183 8.020 1.00 . A A . 165 THR N 1 1 2 5344 1 1 165 THR O O -14.482 17.701 8.051 1.00 . A A . 165 THR O 1 1 2 5345 1 1 165 THR OG1 O -13.080 16.909 4.746 1.00 . A A . 165 THR OG1 1 1 2 5346 1 1 166 GLY C C -12.658 20.922 6.147 1.00 . A A . 166 GLY C 1 1 2 5347 1 1 166 GLY CA C -13.152 19.953 7.204 1.00 . A A . 166 GLY CA 1 1 2 5348 1 1 166 GLY H H -11.921 18.416 6.425 1.00 . A A . 166 GLY H 1 1 2 5349 1 1 166 GLY HA2 H -14.231 19.990 7.235 1.00 . A A . 166 GLY HA2 1 1 2 5350 1 1 166 GLY HA3 H -12.763 20.258 8.164 1.00 . A A . 166 GLY HA3 1 1 2 5351 1 1 166 GLY N N -12.736 18.588 6.942 1.00 . A A . 166 GLY N 1 1 2 5352 1 1 166 GLY O O -11.924 21.861 6.452 1.00 . A A . 166 GLY O 1 1 2 5353 1 1 167 GLU C C -12.921 23.018 4.120 1.00 . A A . 167 GLU C 1 1 2 5354 1 1 167 GLU CA C -12.653 21.551 3.796 1.00 . A A . 167 GLU CA 1 1 2 5355 1 1 167 GLU CB C -13.391 21.157 2.515 1.00 . A A . 167 GLU CB 1 1 2 5356 1 1 167 GLU CD C -15.652 20.890 1.421 1.00 . A A . 167 GLU CD 1 1 2 5357 1 1 167 GLU CG C -14.873 20.896 2.722 1.00 . A A . 167 GLU CG 1 1 2 5358 1 1 167 GLU H H -13.647 19.927 4.721 1.00 . A A . 167 GLU H 1 1 2 5359 1 1 167 GLU HA H -11.593 21.416 3.646 1.00 . A A . 167 GLU HA 1 1 2 5360 1 1 167 GLU HB2 H -13.284 21.953 1.793 1.00 . A A . 167 GLU HB2 1 1 2 5361 1 1 167 GLU HB3 H -12.941 20.260 2.117 1.00 . A A . 167 GLU HB3 1 1 2 5362 1 1 167 GLU HG2 H -14.993 19.935 3.199 1.00 . A A . 167 GLU HG2 1 1 2 5363 1 1 167 GLU HG3 H -15.276 21.667 3.362 1.00 . A A . 167 GLU HG3 1 1 2 5364 1 1 167 GLU N N -13.062 20.692 4.901 1.00 . A A . 167 GLU N 1 1 2 5365 1 1 167 GLU O O -13.764 23.353 4.952 1.00 . A A . 167 GLU O 1 1 2 5366 1 1 167 GLU OE1 O -15.553 19.894 0.674 1.00 . A A . 167 GLU OE1 1 1 2 5367 1 1 167 GLU OE2 O -16.361 21.882 1.150 1.00 . A A . 167 GLU OE2 1 1 2 5368 1 1 168 PRO C C -13.649 25.896 3.107 1.00 . A A . 168 PRO C 1 1 2 5369 1 1 168 PRO CA C -12.325 25.362 3.644 1.00 . A A . 168 PRO CA 1 1 2 5370 1 1 168 PRO CB C -11.152 25.943 2.851 1.00 . A A . 168 PRO CB 1 1 2 5371 1 1 168 PRO CD C -11.163 23.589 2.439 1.00 . A A . 168 PRO CD 1 1 2 5372 1 1 168 PRO CG C -10.854 24.919 1.811 1.00 . A A . 168 PRO CG 1 1 2 5373 1 1 168 PRO HA H -12.227 25.631 4.686 1.00 . A A . 168 PRO HA 1 1 2 5374 1 1 168 PRO HB2 H -11.446 26.884 2.408 1.00 . A A . 168 PRO HB2 1 1 2 5375 1 1 168 PRO HB3 H -10.309 26.095 3.508 1.00 . A A . 168 PRO HB3 1 1 2 5376 1 1 168 PRO HD2 H -11.554 22.904 1.700 1.00 . A A . 168 PRO HD2 1 1 2 5377 1 1 168 PRO HD3 H -10.280 23.178 2.907 1.00 . A A . 168 PRO HD3 1 1 2 5378 1 1 168 PRO HG2 H -11.480 25.081 0.947 1.00 . A A . 168 PRO HG2 1 1 2 5379 1 1 168 PRO HG3 H -9.811 24.970 1.535 1.00 . A A . 168 PRO HG3 1 1 2 5380 1 1 168 PRO N N -12.186 23.916 3.446 1.00 . A A . 168 PRO N 1 1 2 5381 1 1 168 PRO O O -14.275 25.279 2.244 1.00 . A A . 168 PRO O 1 1 2 5382 1 1 169 LYS C C -15.055 28.999 2.500 1.00 . A A . 169 LYS C 1 1 2 5383 1 1 169 LYS CA C -15.318 27.665 3.192 1.00 . A A . 169 LYS CA 1 1 2 5384 1 1 169 LYS CB C -16.246 27.875 4.390 1.00 . A A . 169 LYS CB 1 1 2 5385 1 1 169 LYS CD C -15.408 26.784 6.492 1.00 . A A . 169 LYS CD 1 1 2 5386 1 1 169 LYS CE C -15.877 25.930 7.660 1.00 . A A . 169 LYS CE 1 1 2 5387 1 1 169 LYS CG C -16.345 26.664 5.302 1.00 . A A . 169 LYS CG 1 1 2 5388 1 1 169 LYS H H -13.527 27.491 4.306 1.00 . A A . 169 LYS H 1 1 2 5389 1 1 169 LYS HA H -15.796 26.998 2.490 1.00 . A A . 169 LYS HA 1 1 2 5390 1 1 169 LYS HB2 H -15.881 28.708 4.972 1.00 . A A . 169 LYS HB2 1 1 2 5391 1 1 169 LYS HB3 H -17.237 28.107 4.027 1.00 . A A . 169 LYS HB3 1 1 2 5392 1 1 169 LYS HD2 H -14.421 26.459 6.197 1.00 . A A . 169 LYS HD2 1 1 2 5393 1 1 169 LYS HD3 H -15.369 27.818 6.806 1.00 . A A . 169 LYS HD3 1 1 2 5394 1 1 169 LYS HE2 H -16.862 26.257 7.955 1.00 . A A . 169 LYS HE2 1 1 2 5395 1 1 169 LYS HE3 H -15.921 24.899 7.340 1.00 . A A . 169 LYS HE3 1 1 2 5396 1 1 169 LYS HG2 H -17.359 26.578 5.664 1.00 . A A . 169 LYS HG2 1 1 2 5397 1 1 169 LYS HG3 H -16.085 25.779 4.739 1.00 . A A . 169 LYS HG3 1 1 2 5398 1 1 169 LYS HZ1 H -14.785 27.035 9.056 1.00 . A A . 169 LYS HZ1 1 1 2 5399 1 1 169 LYS HZ2 H -14.052 25.576 8.612 1.00 . A A . 169 LYS HZ2 1 1 2 5400 1 1 169 LYS HZ3 H -15.382 25.571 9.657 1.00 . A A . 169 LYS HZ3 1 1 2 5401 1 1 169 LYS N N -14.070 27.046 3.621 1.00 . A A . 169 LYS N 1 1 2 5402 1 1 169 LYS NZ N -14.960 26.036 8.828 1.00 . A A . 169 LYS NZ 1 1 2 5403 1 1 169 LYS O O -13.906 29.402 2.326 1.00 . A A . 169 LYS O 1 1 2 5404 1 1 170 GLY C C -16.067 30.842 -0.066 1.00 . A A . 170 GLY C 1 1 2 5405 1 1 170 GLY CA C -15.990 30.962 1.443 1.00 . A A . 170 GLY CA 1 1 2 5406 1 1 170 GLY H H -17.020 29.310 2.275 1.00 . A A . 170 GLY H 1 1 2 5407 1 1 170 GLY HA2 H -16.778 31.618 1.782 1.00 . A A . 170 GLY HA2 1 1 2 5408 1 1 170 GLY HA3 H -15.036 31.393 1.710 1.00 . A A . 170 GLY HA3 1 1 2 5409 1 1 170 GLY N N -16.128 29.680 2.110 1.00 . A A . 170 GLY N 1 1 2 5410 1 1 170 GLY O O -15.565 31.702 -0.789 1.00 . A A . 170 GLY O 1 1 2 5411 1 1 171 GLU C C -17.649 30.654 -2.629 1.00 . A A . 171 GLU C 1 1 2 5412 1 1 171 GLU CA C -16.834 29.542 -1.975 1.00 . A A . 171 GLU CA 1 1 2 5413 1 1 171 GLU CB C -17.497 28.188 -2.236 1.00 . A A . 171 GLU CB 1 1 2 5414 1 1 171 GLU CD C -19.330 26.596 -1.537 1.00 . A A . 171 GLU CD 1 1 2 5415 1 1 171 GLU CG C -18.853 28.035 -1.566 1.00 . A A . 171 GLU CG 1 1 2 5416 1 1 171 GLU H H -17.076 29.122 0.085 1.00 . A A . 171 GLU H 1 1 2 5417 1 1 171 GLU HA H -15.845 29.537 -2.407 1.00 . A A . 171 GLU HA 1 1 2 5418 1 1 171 GLU HB2 H -17.628 28.064 -3.301 1.00 . A A . 171 GLU HB2 1 1 2 5419 1 1 171 GLU HB3 H -16.848 27.407 -1.869 1.00 . A A . 171 GLU HB3 1 1 2 5420 1 1 171 GLU HG2 H -18.781 28.395 -0.551 1.00 . A A . 171 GLU HG2 1 1 2 5421 1 1 171 GLU HG3 H -19.576 28.628 -2.107 1.00 . A A . 171 GLU HG3 1 1 2 5422 1 1 171 GLU N N -16.696 29.772 -0.542 1.00 . A A . 171 GLU N 1 1 2 5423 1 1 171 GLU O O -17.322 31.121 -3.719 1.00 . A A . 171 GLU O 1 1 2 5424 1 1 171 GLU OE1 O -19.705 26.075 -2.607 1.00 . A A . 171 GLU OE1 1 1 2 5425 1 1 171 GLU OE2 O -19.328 25.993 -0.444 1.00 . A A . 171 GLU OE2 1 1 2 5426 1 1 172 GLY C C -20.290 32.889 -1.393 1.00 . A A . 172 GLY C 1 1 2 5427 1 1 172 GLY CA C -19.562 32.127 -2.483 1.00 . A A . 172 GLY CA 1 1 2 5428 1 1 172 GLY H H -18.928 30.665 -1.088 1.00 . A A . 172 GLY H 1 1 2 5429 1 1 172 GLY HA2 H -18.950 32.818 -3.043 1.00 . A A . 172 GLY HA2 1 1 2 5430 1 1 172 GLY HA3 H -20.291 31.687 -3.147 1.00 . A A . 172 GLY HA3 1 1 2 5431 1 1 172 GLY N N -18.715 31.074 -1.953 1.00 . A A . 172 GLY N 1 1 2 5432 1 1 172 GLY O O -21.304 33.539 -1.651 1.00 . A A . 172 GLY O 1 1 2 5433 1 1 173 LEU C C -20.284 35.008 0.801 1.00 . A A . 173 LEU C 1 1 2 5434 1 1 173 LEU CA C -20.383 33.494 0.963 1.00 . A A . 173 LEU CA 1 1 2 5435 1 1 173 LEU CB C -19.708 33.064 2.266 1.00 . A A . 173 LEU CB 1 1 2 5436 1 1 173 LEU CD1 C -19.036 31.278 3.892 1.00 . A A . 173 LEU CD1 1 1 2 5437 1 1 173 LEU CD2 C -21.264 31.162 2.760 1.00 . A A . 173 LEU CD2 1 1 2 5438 1 1 173 LEU CG C -19.807 31.579 2.616 1.00 . A A . 173 LEU CG 1 1 2 5439 1 1 173 LEU H H -18.965 32.275 -0.028 1.00 . A A . 173 LEU H 1 1 2 5440 1 1 173 LEU HA H -21.426 33.215 0.998 1.00 . A A . 173 LEU HA 1 1 2 5441 1 1 173 LEU HB2 H -18.661 33.318 2.196 1.00 . A A . 173 LEU HB2 1 1 2 5442 1 1 173 LEU HB3 H -20.159 33.626 3.072 1.00 . A A . 173 LEU HB3 1 1 2 5443 1 1 173 LEU HD11 H -19.395 30.355 4.320 1.00 . A A . 173 LEU HD11 1 1 2 5444 1 1 173 LEU HD12 H -19.180 32.082 4.598 1.00 . A A . 173 LEU HD12 1 1 2 5445 1 1 173 LEU HD13 H -17.985 31.185 3.663 1.00 . A A . 173 LEU HD13 1 1 2 5446 1 1 173 LEU HD21 H -21.857 32.017 3.046 1.00 . A A . 173 LEU HD21 1 1 2 5447 1 1 173 LEU HD22 H -21.345 30.397 3.518 1.00 . A A . 173 LEU HD22 1 1 2 5448 1 1 173 LEU HD23 H -21.622 30.774 1.817 1.00 . A A . 173 LEU HD23 1 1 2 5449 1 1 173 LEU HG H -19.369 30.997 1.817 1.00 . A A . 173 LEU HG 1 1 2 5450 1 1 173 LEU N N -19.774 32.808 -0.171 1.00 . A A . 173 LEU N 1 1 2 5451 1 1 173 LEU O O -21.295 35.710 0.815 1.00 . A A . 173 LEU O 1 1 2 5452 1 1 174 GLU C C -18.513 37.267 -0.977 1.00 . A A . 174 GLU C 1 1 2 5453 1 1 174 GLU CA C -18.831 36.933 0.477 1.00 . A A . 174 GLU CA 1 1 2 5454 1 1 174 GLU CB C -17.687 37.397 1.381 1.00 . A A . 174 GLU CB 1 1 2 5455 1 1 174 GLU CD C -18.218 36.122 3.496 1.00 . A A . 174 GLU CD 1 1 2 5456 1 1 174 GLU CG C -18.068 37.485 2.849 1.00 . A A . 174 GLU CG 1 1 2 5457 1 1 174 GLU H H -18.294 34.892 0.641 1.00 . A A . 174 GLU H 1 1 2 5458 1 1 174 GLU HA H -19.735 37.449 0.763 1.00 . A A . 174 GLU HA 1 1 2 5459 1 1 174 GLU HB2 H -16.864 36.704 1.284 1.00 . A A . 174 GLU HB2 1 1 2 5460 1 1 174 GLU HB3 H -17.362 38.375 1.056 1.00 . A A . 174 GLU HB3 1 1 2 5461 1 1 174 GLU HG2 H -17.300 38.033 3.375 1.00 . A A . 174 GLU HG2 1 1 2 5462 1 1 174 GLU HG3 H -19.007 38.012 2.933 1.00 . A A . 174 GLU HG3 1 1 2 5463 1 1 174 GLU N N -19.061 35.502 0.644 1.00 . A A . 174 GLU N 1 1 2 5464 1 1 174 GLU O O -19.114 38.167 -1.563 1.00 . A A . 174 GLU O 1 1 2 5465 1 1 174 GLU OE1 O -17.340 35.261 3.277 1.00 . A A . 174 GLU OE1 1 1 2 5466 1 1 174 GLU OE2 O -19.214 35.916 4.220 1.00 . A A . 174 GLU OE2 1 1 3 5467 1 1 1 GLY C C 9.600 9.275 -7.579 1.00 . A A . 1 GLY C 1 1 3 5468 1 1 1 GLY CA C 11.039 8.831 -7.401 1.00 . A A . 1 GLY CA 1 1 3 5469 1 1 1 GLY H1 H 11.825 8.697 -5.439 1.00 . A A . 1 GLY H1 1 1 3 5470 1 1 1 GLY HA2 H 11.686 9.688 -7.511 1.00 . A A . 1 GLY HA2 1 1 3 5471 1 1 1 GLY HA3 H 11.278 8.110 -8.169 1.00 . A A . 1 GLY HA3 1 1 3 5472 1 1 1 GLY N N 11.277 8.228 -6.103 1.00 . A A . 1 GLY N 1 1 3 5473 1 1 1 GLY O O 9.013 9.881 -6.681 1.00 . A A . 1 GLY O 1 1 3 5474 1 1 2 THR C C 6.842 8.147 -9.501 1.00 . A A . 2 THR C 1 1 3 5475 1 1 2 THR CA C 7.652 9.351 -9.036 1.00 . A A . 2 THR CA 1 1 3 5476 1 1 2 THR CB C 7.587 10.447 -10.115 1.00 . A A . 2 THR CB 1 1 3 5477 1 1 2 THR CG2 C 6.188 11.040 -10.201 1.00 . A A . 2 THR CG2 1 1 3 5478 1 1 2 THR H H 9.549 8.492 -9.417 1.00 . A A . 2 THR H 1 1 3 5479 1 1 2 THR HA H 7.212 9.741 -8.129 1.00 . A A . 2 THR HA 1 1 3 5480 1 1 2 THR HB H 7.834 10.006 -11.070 1.00 . A A . 2 THR HB 1 1 3 5481 1 1 2 THR HG1 H 8.331 11.864 -8.963 1.00 . A A . 2 THR HG1 1 1 3 5482 1 1 2 THR HG21 H 5.469 10.246 -10.331 1.00 . A A . 2 THR HG21 1 1 3 5483 1 1 2 THR HG22 H 6.134 11.715 -11.043 1.00 . A A . 2 THR HG22 1 1 3 5484 1 1 2 THR HG23 H 5.970 11.579 -9.292 1.00 . A A . 2 THR HG23 1 1 3 5485 1 1 2 THR N N 9.029 8.976 -8.741 1.00 . A A . 2 THR N 1 1 3 5486 1 1 2 THR O O 7.028 7.655 -10.613 1.00 . A A . 2 THR O 1 1 3 5487 1 1 2 THR OG1 O 8.532 11.482 -9.821 1.00 . A A . 2 THR OG1 1 1 3 5488 1 1 3 GLU C C 4.376 6.744 -10.291 1.00 . A A . 3 GLU C 1 1 3 5489 1 1 3 GLU CA C 5.103 6.529 -8.967 1.00 . A A . 3 GLU CA 1 1 3 5490 1 1 3 GLU CB C 4.088 6.279 -7.850 1.00 . A A . 3 GLU CB 1 1 3 5491 1 1 3 GLU CD C 3.557 5.006 -5.733 1.00 . A A . 3 GLU CD 1 1 3 5492 1 1 3 GLU CG C 4.439 5.095 -6.964 1.00 . A A . 3 GLU CG 1 1 3 5493 1 1 3 GLU H H 5.840 8.113 -7.770 1.00 . A A . 3 GLU H 1 1 3 5494 1 1 3 GLU HA H 5.744 5.666 -9.058 1.00 . A A . 3 GLU HA 1 1 3 5495 1 1 3 GLU HB2 H 4.028 7.161 -7.230 1.00 . A A . 3 GLU HB2 1 1 3 5496 1 1 3 GLU HB3 H 3.121 6.095 -8.293 1.00 . A A . 3 GLU HB3 1 1 3 5497 1 1 3 GLU HG2 H 4.324 4.187 -7.536 1.00 . A A . 3 GLU HG2 1 1 3 5498 1 1 3 GLU HG3 H 5.467 5.191 -6.646 1.00 . A A . 3 GLU HG3 1 1 3 5499 1 1 3 GLU N N 5.942 7.677 -8.642 1.00 . A A . 3 GLU N 1 1 3 5500 1 1 3 GLU O O 4.541 5.989 -11.249 1.00 . A A . 3 GLU O 1 1 3 5501 1 1 3 GLU OE1 O 3.036 6.056 -5.300 1.00 . A A . 3 GLU OE1 1 1 3 5502 1 1 3 GLU OE2 O 3.388 3.888 -5.203 1.00 . A A . 3 GLU OE2 1 1 3 5503 1 1 4 PRO C C 3.666 8.648 -12.679 1.00 . A A . 4 PRO C 1 1 3 5504 1 1 4 PRO CA C 2.780 8.139 -11.548 1.00 . A A . 4 PRO CA 1 1 3 5505 1 1 4 PRO CB C 1.840 9.247 -11.065 1.00 . A A . 4 PRO CB 1 1 3 5506 1 1 4 PRO CD C 3.304 8.743 -9.243 1.00 . A A . 4 PRO CD 1 1 3 5507 1 1 4 PRO CG C 2.542 9.859 -9.902 1.00 . A A . 4 PRO CG 1 1 3 5508 1 1 4 PRO HA H 2.199 7.299 -11.897 1.00 . A A . 4 PRO HA 1 1 3 5509 1 1 4 PRO HB2 H 1.688 9.965 -11.858 1.00 . A A . 4 PRO HB2 1 1 3 5510 1 1 4 PRO HB3 H 0.893 8.819 -10.773 1.00 . A A . 4 PRO HB3 1 1 3 5511 1 1 4 PRO HD2 H 4.234 9.110 -8.835 1.00 . A A . 4 PRO HD2 1 1 3 5512 1 1 4 PRO HD3 H 2.706 8.283 -8.470 1.00 . A A . 4 PRO HD3 1 1 3 5513 1 1 4 PRO HG2 H 3.221 10.625 -10.245 1.00 . A A . 4 PRO HG2 1 1 3 5514 1 1 4 PRO HG3 H 1.820 10.276 -9.216 1.00 . A A . 4 PRO HG3 1 1 3 5515 1 1 4 PRO N N 3.550 7.800 -10.347 1.00 . A A . 4 PRO N 1 1 3 5516 1 1 4 PRO O O 4.792 9.092 -12.450 1.00 . A A . 4 PRO O 1 1 3 5517 1 1 5 THR C C 3.370 10.376 -15.572 1.00 . A A . 5 THR C 1 1 3 5518 1 1 5 THR CA C 3.896 9.036 -15.071 1.00 . A A . 5 THR CA 1 1 3 5519 1 1 5 THR CB C 3.824 8.009 -16.217 1.00 . A A . 5 THR CB 1 1 3 5520 1 1 5 THR CG2 C 2.384 7.599 -16.487 1.00 . A A . 5 THR CG2 1 1 3 5521 1 1 5 THR H H 2.249 8.219 -14.022 1.00 . A A . 5 THR H 1 1 3 5522 1 1 5 THR HA H 4.930 9.151 -14.783 1.00 . A A . 5 THR HA 1 1 3 5523 1 1 5 THR HB H 4.385 7.131 -15.929 1.00 . A A . 5 THR HB 1 1 3 5524 1 1 5 THR HG1 H 3.714 8.992 -17.923 1.00 . A A . 5 THR HG1 1 1 3 5525 1 1 5 THR HG21 H 1.719 8.216 -15.902 1.00 . A A . 5 THR HG21 1 1 3 5526 1 1 5 THR HG22 H 2.247 6.563 -16.214 1.00 . A A . 5 THR HG22 1 1 3 5527 1 1 5 THR HG23 H 2.164 7.727 -17.536 1.00 . A A . 5 THR HG23 1 1 3 5528 1 1 5 THR N N 3.151 8.582 -13.903 1.00 . A A . 5 THR N 1 1 3 5529 1 1 5 THR O O 4.123 11.191 -16.107 1.00 . A A . 5 THR O 1 1 3 5530 1 1 5 THR OG1 O 4.399 8.561 -17.406 1.00 . A A . 5 THR OG1 1 1 3 5531 1 1 6 THR C C 0.936 12.648 -14.640 1.00 . A A . 6 THR C 1 1 3 5532 1 1 6 THR CA C 1.444 11.843 -15.830 1.00 . A A . 6 THR CA 1 1 3 5533 1 1 6 THR CB C 0.271 11.573 -16.791 1.00 . A A . 6 THR CB 1 1 3 5534 1 1 6 THR CG2 C 0.764 10.932 -18.080 1.00 . A A . 6 THR CG2 1 1 3 5535 1 1 6 THR H H 1.523 9.913 -14.963 1.00 . A A . 6 THR H 1 1 3 5536 1 1 6 THR HA H 2.187 12.425 -16.356 1.00 . A A . 6 THR HA 1 1 3 5537 1 1 6 THR HB H -0.200 12.516 -17.033 1.00 . A A . 6 THR HB 1 1 3 5538 1 1 6 THR HG1 H -1.146 11.203 -15.471 1.00 . A A . 6 THR HG1 1 1 3 5539 1 1 6 THR HG21 H 1.315 10.033 -17.846 1.00 . A A . 6 THR HG21 1 1 3 5540 1 1 6 THR HG22 H 1.408 11.623 -18.603 1.00 . A A . 6 THR HG22 1 1 3 5541 1 1 6 THR HG23 H -0.081 10.684 -18.704 1.00 . A A . 6 THR HG23 1 1 3 5542 1 1 6 THR N N 2.071 10.601 -15.396 1.00 . A A . 6 THR N 1 1 3 5543 1 1 6 THR O O 0.867 12.142 -13.520 1.00 . A A . 6 THR O 1 1 3 5544 1 1 6 THR OG1 O -0.690 10.718 -16.164 1.00 . A A . 6 THR OG1 1 1 3 5545 1 1 7 ALA C C -1.432 14.630 -13.677 1.00 . A A . 7 ALA C 1 1 3 5546 1 1 7 ALA CA C 0.077 14.779 -13.838 1.00 . A A . 7 ALA CA 1 1 3 5547 1 1 7 ALA CB C 0.438 16.226 -14.136 1.00 . A A . 7 ALA CB 1 1 3 5548 1 1 7 ALA H H 0.660 14.250 -15.802 1.00 . A A . 7 ALA H 1 1 3 5549 1 1 7 ALA HA H 0.557 14.498 -12.911 1.00 . A A . 7 ALA HA 1 1 3 5550 1 1 7 ALA HB1 H 0.240 16.833 -13.265 1.00 . A A . 7 ALA HB1 1 1 3 5551 1 1 7 ALA HB2 H 1.486 16.291 -14.390 1.00 . A A . 7 ALA HB2 1 1 3 5552 1 1 7 ALA HB3 H -0.156 16.581 -14.965 1.00 . A A . 7 ALA HB3 1 1 3 5553 1 1 7 ALA N N 0.582 13.904 -14.889 1.00 . A A . 7 ALA N 1 1 3 5554 1 1 7 ALA O O -2.025 15.183 -12.751 1.00 . A A . 7 ALA O 1 1 3 5555 1 1 8 PHE C C -3.820 12.347 -13.843 1.00 . A A . 8 PHE C 1 1 3 5556 1 1 8 PHE CA C -3.489 13.661 -14.545 1.00 . A A . 8 PHE CA 1 1 3 5557 1 1 8 PHE CB C -4.065 13.653 -15.963 1.00 . A A . 8 PHE CB 1 1 3 5558 1 1 8 PHE CD1 C -2.332 14.579 -17.524 1.00 . A A . 8 PHE CD1 1 1 3 5559 1 1 8 PHE CD2 C -4.203 15.948 -16.969 1.00 . A A . 8 PHE CD2 1 1 3 5560 1 1 8 PHE CE1 C -1.830 15.585 -18.327 1.00 . A A . 8 PHE CE1 1 1 3 5561 1 1 8 PHE CE2 C -3.707 16.958 -17.771 1.00 . A A . 8 PHE CE2 1 1 3 5562 1 1 8 PHE CG C -3.522 14.749 -16.836 1.00 . A A . 8 PHE CG 1 1 3 5563 1 1 8 PHE CZ C -2.519 16.776 -18.452 1.00 . A A . 8 PHE CZ 1 1 3 5564 1 1 8 PHE H H -1.521 13.466 -15.300 1.00 . A A . 8 PHE H 1 1 3 5565 1 1 8 PHE HA H -3.932 14.473 -13.990 1.00 . A A . 8 PHE HA 1 1 3 5566 1 1 8 PHE HB2 H -3.833 12.710 -16.433 1.00 . A A . 8 PHE HB2 1 1 3 5567 1 1 8 PHE HB3 H -5.137 13.770 -15.909 1.00 . A A . 8 PHE HB3 1 1 3 5568 1 1 8 PHE HD1 H -1.792 13.648 -17.428 1.00 . A A . 8 PHE HD1 1 1 3 5569 1 1 8 PHE HD2 H -5.133 16.091 -16.437 1.00 . A A . 8 PHE HD2 1 1 3 5570 1 1 8 PHE HE1 H -0.901 15.440 -18.858 1.00 . A A . 8 PHE HE1 1 1 3 5571 1 1 8 PHE HE2 H -4.248 17.888 -17.867 1.00 . A A . 8 PHE HE2 1 1 3 5572 1 1 8 PHE HZ H -2.129 17.564 -19.079 1.00 . A A . 8 PHE HZ 1 1 3 5573 1 1 8 PHE N N -2.048 13.881 -14.585 1.00 . A A . 8 PHE N 1 1 3 5574 1 1 8 PHE O O -3.527 11.267 -14.354 1.00 . A A . 8 PHE O 1 1 3 5575 1 1 9 ASN C C -6.049 11.536 -11.058 1.00 . A A . 9 ASN C 1 1 3 5576 1 1 9 ASN CA C -4.801 11.269 -11.894 1.00 . A A . 9 ASN CA 1 1 3 5577 1 1 9 ASN CB C -3.645 10.847 -10.984 1.00 . A A . 9 ASN CB 1 1 3 5578 1 1 9 ASN CG C -2.375 11.627 -11.264 1.00 . A A . 9 ASN CG 1 1 3 5579 1 1 9 ASN H H -4.639 13.338 -12.311 1.00 . A A . 9 ASN H 1 1 3 5580 1 1 9 ASN HA H -5.011 10.470 -12.588 1.00 . A A . 9 ASN HA 1 1 3 5581 1 1 9 ASN HB2 H -3.927 11.013 -9.954 1.00 . A A . 9 ASN HB2 1 1 3 5582 1 1 9 ASN HB3 H -3.442 9.797 -11.133 1.00 . A A . 9 ASN HB3 1 1 3 5583 1 1 9 ASN HD21 H -1.930 10.410 -12.772 1.00 . A A . 9 ASN HD21 1 1 3 5584 1 1 9 ASN HD22 H -0.799 11.682 -12.474 1.00 . A A . 9 ASN HD22 1 1 3 5585 1 1 9 ASN N N -4.431 12.449 -12.667 1.00 . A A . 9 ASN N 1 1 3 5586 1 1 9 ASN ND2 N -1.626 11.196 -12.272 1.00 . A A . 9 ASN ND2 1 1 3 5587 1 1 9 ASN O O -6.321 12.674 -10.674 1.00 . A A . 9 ASN O 1 1 3 5588 1 1 9 ASN OD1 O -2.072 12.606 -10.581 1.00 . A A . 9 ASN OD1 1 1 3 5589 1 1 10 LEU C C -8.037 9.581 -8.851 1.00 . A A . 10 LEU C 1 1 3 5590 1 1 10 LEU CA C -8.024 10.598 -9.988 1.00 . A A . 10 LEU CA 1 1 3 5591 1 1 10 LEU CB C -9.253 10.403 -10.877 1.00 . A A . 10 LEU CB 1 1 3 5592 1 1 10 LEU CD1 C -10.963 8.938 -9.774 1.00 . A A . 10 LEU CD1 1 1 3 5593 1 1 10 LEU CD2 C -10.469 8.663 -12.211 1.00 . A A . 10 LEU CD2 1 1 3 5594 1 1 10 LEU CG C -9.888 9.012 -10.848 1.00 . A A . 10 LEU CG 1 1 3 5595 1 1 10 LEU H H -6.536 9.598 -11.112 1.00 . A A . 10 LEU H 1 1 3 5596 1 1 10 LEU HA H -8.049 11.592 -9.566 1.00 . A A . 10 LEU HA 1 1 3 5597 1 1 10 LEU HB2 H -10.003 11.115 -10.566 1.00 . A A . 10 LEU HB2 1 1 3 5598 1 1 10 LEU HB3 H -8.960 10.613 -11.896 1.00 . A A . 10 LEU HB3 1 1 3 5599 1 1 10 LEU HD11 H -11.737 9.659 -9.989 1.00 . A A . 10 LEU HD11 1 1 3 5600 1 1 10 LEU HD12 H -10.525 9.156 -8.811 1.00 . A A . 10 LEU HD12 1 1 3 5601 1 1 10 LEU HD13 H -11.388 7.945 -9.759 1.00 . A A . 10 LEU HD13 1 1 3 5602 1 1 10 LEU HD21 H -11.479 8.300 -12.089 1.00 . A A . 10 LEU HD21 1 1 3 5603 1 1 10 LEU HD22 H -9.864 7.897 -12.674 1.00 . A A . 10 LEU HD22 1 1 3 5604 1 1 10 LEU HD23 H -10.475 9.544 -12.836 1.00 . A A . 10 LEU HD23 1 1 3 5605 1 1 10 LEU HG H -9.128 8.281 -10.610 1.00 . A A . 10 LEU HG 1 1 3 5606 1 1 10 LEU N N -6.804 10.479 -10.779 1.00 . A A . 10 LEU N 1 1 3 5607 1 1 10 LEU O O -7.538 8.465 -8.997 1.00 . A A . 10 LEU O 1 1 3 5608 1 1 11 PHE C C -9.820 8.078 -6.722 1.00 . A A . 11 PHE C 1 1 3 5609 1 1 11 PHE CA C -8.694 9.094 -6.559 1.00 . A A . 11 PHE CA 1 1 3 5610 1 1 11 PHE CB C -8.914 9.915 -5.286 1.00 . A A . 11 PHE CB 1 1 3 5611 1 1 11 PHE CD1 C -10.054 8.276 -3.767 1.00 . A A . 11 PHE CD1 1 1 3 5612 1 1 11 PHE CD2 C -7.912 9.108 -3.131 1.00 . A A . 11 PHE CD2 1 1 3 5613 1 1 11 PHE CE1 C -10.101 7.508 -2.619 1.00 . A A . 11 PHE CE1 1 1 3 5614 1 1 11 PHE CE2 C -7.953 8.343 -1.981 1.00 . A A . 11 PHE CE2 1 1 3 5615 1 1 11 PHE CG C -8.961 9.083 -4.037 1.00 . A A . 11 PHE CG 1 1 3 5616 1 1 11 PHE CZ C -9.049 7.543 -1.724 1.00 . A A . 11 PHE CZ 1 1 3 5617 1 1 11 PHE H H -8.995 10.874 -7.665 1.00 . A A . 11 PHE H 1 1 3 5618 1 1 11 PHE HA H -7.757 8.566 -6.479 1.00 . A A . 11 PHE HA 1 1 3 5619 1 1 11 PHE HB2 H -8.107 10.625 -5.181 1.00 . A A . 11 PHE HB2 1 1 3 5620 1 1 11 PHE HB3 H -9.849 10.448 -5.367 1.00 . A A . 11 PHE HB3 1 1 3 5621 1 1 11 PHE HD1 H -10.878 8.248 -4.467 1.00 . A A . 11 PHE HD1 1 1 3 5622 1 1 11 PHE HD2 H -7.055 9.734 -3.331 1.00 . A A . 11 PHE HD2 1 1 3 5623 1 1 11 PHE HE1 H -10.960 6.884 -2.421 1.00 . A A . 11 PHE HE1 1 1 3 5624 1 1 11 PHE HE2 H -7.130 8.372 -1.283 1.00 . A A . 11 PHE HE2 1 1 3 5625 1 1 11 PHE HZ H -9.084 6.944 -0.826 1.00 . A A . 11 PHE HZ 1 1 3 5626 1 1 11 PHE N N -8.614 9.973 -7.720 1.00 . A A . 11 PHE N 1 1 3 5627 1 1 11 PHE O O -10.999 8.431 -6.701 1.00 . A A . 11 PHE O 1 1 3 5628 1 1 12 VAL C C -10.559 4.917 -5.778 1.00 . A A . 12 VAL C 1 1 3 5629 1 1 12 VAL CA C -10.425 5.743 -7.052 1.00 . A A . 12 VAL CA 1 1 3 5630 1 1 12 VAL CB C -10.044 4.811 -8.217 1.00 . A A . 12 VAL CB 1 1 3 5631 1 1 12 VAL CG1 C -9.501 5.614 -9.389 1.00 . A A . 12 VAL CG1 1 1 3 5632 1 1 12 VAL CG2 C -9.031 3.772 -7.758 1.00 . A A . 12 VAL CG2 1 1 3 5633 1 1 12 VAL H H -8.493 6.592 -6.893 1.00 . A A . 12 VAL H 1 1 3 5634 1 1 12 VAL HA H -11.380 6.195 -7.278 1.00 . A A . 12 VAL HA 1 1 3 5635 1 1 12 VAL HB H -10.934 4.294 -8.545 1.00 . A A . 12 VAL HB 1 1 3 5636 1 1 12 VAL HG11 H -8.428 5.695 -9.303 1.00 . A A . 12 VAL HG11 1 1 3 5637 1 1 12 VAL HG12 H -9.753 5.117 -10.314 1.00 . A A . 12 VAL HG12 1 1 3 5638 1 1 12 VAL HG13 H -9.938 6.602 -9.380 1.00 . A A . 12 VAL HG13 1 1 3 5639 1 1 12 VAL HG21 H -8.666 3.222 -8.613 1.00 . A A . 12 VAL HG21 1 1 3 5640 1 1 12 VAL HG22 H -8.206 4.267 -7.268 1.00 . A A . 12 VAL HG22 1 1 3 5641 1 1 12 VAL HG23 H -9.503 3.089 -7.067 1.00 . A A . 12 VAL HG23 1 1 3 5642 1 1 12 VAL N N -9.448 6.812 -6.885 1.00 . A A . 12 VAL N 1 1 3 5643 1 1 12 VAL O O -9.630 4.841 -4.974 1.00 . A A . 12 VAL O 1 1 3 5644 1 1 13 GLY C C -12.875 2.312 -4.698 1.00 . A A . 13 GLY C 1 1 3 5645 1 1 13 GLY CA C -11.957 3.486 -4.420 1.00 . A A . 13 GLY CA 1 1 3 5646 1 1 13 GLY H H -12.427 4.396 -6.273 1.00 . A A . 13 GLY H 1 1 3 5647 1 1 13 GLY HA2 H -11.010 3.112 -4.060 1.00 . A A . 13 GLY HA2 1 1 3 5648 1 1 13 GLY HA3 H -12.403 4.103 -3.654 1.00 . A A . 13 GLY HA3 1 1 3 5649 1 1 13 GLY N N -11.723 4.299 -5.599 1.00 . A A . 13 GLY N 1 1 3 5650 1 1 13 GLY O O -13.341 2.133 -5.823 1.00 . A A . 13 GLY O 1 1 3 5651 1 1 14 ASN C C -13.512 -0.566 -4.934 1.00 . A A . 14 ASN C 1 1 3 5652 1 1 14 ASN CA C -14.002 0.345 -3.812 1.00 . A A . 14 ASN CA 1 1 3 5653 1 1 14 ASN CB C -15.441 0.785 -4.088 1.00 . A A . 14 ASN CB 1 1 3 5654 1 1 14 ASN CG C -16.460 -0.179 -3.514 1.00 . A A . 14 ASN CG 1 1 3 5655 1 1 14 ASN H H -12.734 1.704 -2.799 1.00 . A A . 14 ASN H 1 1 3 5656 1 1 14 ASN HA H -13.974 -0.202 -2.882 1.00 . A A . 14 ASN HA 1 1 3 5657 1 1 14 ASN HB2 H -15.605 1.757 -3.646 1.00 . A A . 14 ASN HB2 1 1 3 5658 1 1 14 ASN HB3 H -15.593 0.849 -5.155 1.00 . A A . 14 ASN HB3 1 1 3 5659 1 1 14 ASN HD21 H -16.546 -1.157 -5.243 1.00 . A A . 14 ASN HD21 1 1 3 5660 1 1 14 ASN HD22 H -17.560 -1.768 -3.984 1.00 . A A . 14 ASN HD22 1 1 3 5661 1 1 14 ASN N N -13.135 1.509 -3.671 1.00 . A A . 14 ASN N 1 1 3 5662 1 1 14 ASN ND2 N -16.899 -1.131 -4.329 1.00 . A A . 14 ASN ND2 1 1 3 5663 1 1 14 ASN O O -14.263 -0.896 -5.852 1.00 . A A . 14 ASN O 1 1 3 5664 1 1 14 ASN OD1 O -16.848 -0.070 -2.351 1.00 . A A . 14 ASN OD1 1 1 3 5665 1 1 15 LEU C C -11.615 -3.287 -5.371 1.00 . A A . 15 LEU C 1 1 3 5666 1 1 15 LEU CA C -11.658 -1.842 -5.860 1.00 . A A . 15 LEU CA 1 1 3 5667 1 1 15 LEU CB C -10.246 -1.368 -6.210 1.00 . A A . 15 LEU CB 1 1 3 5668 1 1 15 LEU CD1 C -8.529 0.451 -6.358 1.00 . A A . 15 LEU CD1 1 1 3 5669 1 1 15 LEU CD2 C -10.906 0.926 -6.974 1.00 . A A . 15 LEU CD2 1 1 3 5670 1 1 15 LEU CG C -9.985 0.131 -6.060 1.00 . A A . 15 LEU CG 1 1 3 5671 1 1 15 LEU H H -11.700 -0.672 -4.097 1.00 . A A . 15 LEU H 1 1 3 5672 1 1 15 LEU HA H -12.275 -1.793 -6.744 1.00 . A A . 15 LEU HA 1 1 3 5673 1 1 15 LEU HB2 H -9.554 -1.890 -5.567 1.00 . A A . 15 LEU HB2 1 1 3 5674 1 1 15 LEU HB3 H -10.053 -1.638 -7.238 1.00 . A A . 15 LEU HB3 1 1 3 5675 1 1 15 LEU HD11 H -7.916 0.157 -5.519 1.00 . A A . 15 LEU HD11 1 1 3 5676 1 1 15 LEU HD12 H -8.421 1.513 -6.528 1.00 . A A . 15 LEU HD12 1 1 3 5677 1 1 15 LEU HD13 H -8.215 -0.087 -7.240 1.00 . A A . 15 LEU HD13 1 1 3 5678 1 1 15 LEU HD21 H -11.027 1.925 -6.582 1.00 . A A . 15 LEU HD21 1 1 3 5679 1 1 15 LEU HD22 H -11.869 0.440 -7.025 1.00 . A A . 15 LEU HD22 1 1 3 5680 1 1 15 LEU HD23 H -10.475 0.977 -7.963 1.00 . A A . 15 LEU HD23 1 1 3 5681 1 1 15 LEU HG H -10.189 0.425 -5.040 1.00 . A A . 15 LEU HG 1 1 3 5682 1 1 15 LEU N N -12.249 -0.969 -4.852 1.00 . A A . 15 LEU N 1 1 3 5683 1 1 15 LEU O O -11.048 -4.158 -6.028 1.00 . A A . 15 LEU O 1 1 3 5684 1 1 16 ASN C C -10.854 -5.320 -3.223 1.00 . A A . 16 ASN C 1 1 3 5685 1 1 16 ASN CA C -12.252 -4.871 -3.637 1.00 . A A . 16 ASN CA 1 1 3 5686 1 1 16 ASN CB C -12.844 -5.866 -4.638 1.00 . A A . 16 ASN CB 1 1 3 5687 1 1 16 ASN CG C -13.164 -7.205 -4.002 1.00 . A A . 16 ASN CG 1 1 3 5688 1 1 16 ASN H H -12.655 -2.795 -3.735 1.00 . A A . 16 ASN H 1 1 3 5689 1 1 16 ASN HA H -12.882 -4.839 -2.760 1.00 . A A . 16 ASN HA 1 1 3 5690 1 1 16 ASN HB2 H -13.756 -5.456 -5.046 1.00 . A A . 16 ASN HB2 1 1 3 5691 1 1 16 ASN HB3 H -12.136 -6.027 -5.437 1.00 . A A . 16 ASN HB3 1 1 3 5692 1 1 16 ASN HD21 H -12.283 -8.158 -5.509 1.00 . A A . 16 ASN HD21 1 1 3 5693 1 1 16 ASN HD22 H -12.953 -9.163 -4.273 1.00 . A A . 16 ASN HD22 1 1 3 5694 1 1 16 ASN N N -12.220 -3.532 -4.213 1.00 . A A . 16 ASN N 1 1 3 5695 1 1 16 ASN ND2 N -12.759 -8.284 -4.661 1.00 . A A . 16 ASN ND2 1 1 3 5696 1 1 16 ASN O O -9.883 -5.113 -3.952 1.00 . A A . 16 ASN O 1 1 3 5697 1 1 16 ASN OD1 O -13.767 -7.268 -2.931 1.00 . A A . 16 ASN OD1 1 1 3 5698 1 1 17 PHE C C -9.484 -7.931 -1.394 1.00 . A A . 17 PHE C 1 1 3 5699 1 1 17 PHE CA C -9.479 -6.412 -1.537 1.00 . A A . 17 PHE CA 1 1 3 5700 1 1 17 PHE CB C -9.171 -5.762 -0.187 1.00 . A A . 17 PHE CB 1 1 3 5701 1 1 17 PHE CD1 C -11.243 -4.608 0.634 1.00 . A A . 17 PHE CD1 1 1 3 5702 1 1 17 PHE CD2 C -10.605 -6.661 1.666 1.00 . A A . 17 PHE CD2 1 1 3 5703 1 1 17 PHE CE1 C -12.340 -4.526 1.471 1.00 . A A . 17 PHE CE1 1 1 3 5704 1 1 17 PHE CE2 C -11.701 -6.584 2.505 1.00 . A A . 17 PHE CE2 1 1 3 5705 1 1 17 PHE CG C -10.364 -5.675 0.723 1.00 . A A . 17 PHE CG 1 1 3 5706 1 1 17 PHE CZ C -12.570 -5.516 2.406 1.00 . A A . 17 PHE CZ 1 1 3 5707 1 1 17 PHE H H -11.569 -6.069 -1.513 1.00 . A A . 17 PHE H 1 1 3 5708 1 1 17 PHE HA H -8.715 -6.131 -2.245 1.00 . A A . 17 PHE HA 1 1 3 5709 1 1 17 PHE HB2 H -8.411 -6.339 0.318 1.00 . A A . 17 PHE HB2 1 1 3 5710 1 1 17 PHE HB3 H -8.806 -4.760 -0.353 1.00 . A A . 17 PHE HB3 1 1 3 5711 1 1 17 PHE HD1 H -11.066 -3.834 -0.097 1.00 . A A . 17 PHE HD1 1 1 3 5712 1 1 17 PHE HD2 H -9.925 -7.498 1.744 1.00 . A A . 17 PHE HD2 1 1 3 5713 1 1 17 PHE HE1 H -13.019 -3.690 1.391 1.00 . A A . 17 PHE HE1 1 1 3 5714 1 1 17 PHE HE2 H -11.877 -7.360 3.235 1.00 . A A . 17 PHE HE2 1 1 3 5715 1 1 17 PHE HZ H -13.427 -5.454 3.061 1.00 . A A . 17 PHE HZ 1 1 3 5716 1 1 17 PHE N N -10.759 -5.934 -2.049 1.00 . A A . 17 PHE N 1 1 3 5717 1 1 17 PHE O O -9.506 -8.460 -0.283 1.00 . A A . 17 PHE O 1 1 3 5718 1 1 18 ASN C C -8.283 -10.630 -3.322 1.00 . A A . 18 ASN C 1 1 3 5719 1 1 18 ASN CA C -9.466 -10.084 -2.528 1.00 . A A . 18 ASN CA 1 1 3 5720 1 1 18 ASN CB C -10.776 -10.612 -3.117 1.00 . A A . 18 ASN CB 1 1 3 5721 1 1 18 ASN CG C -11.922 -10.552 -2.125 1.00 . A A . 18 ASN CG 1 1 3 5722 1 1 18 ASN H H -9.447 -8.147 -3.381 1.00 . A A . 18 ASN H 1 1 3 5723 1 1 18 ASN HA H -9.382 -10.417 -1.505 1.00 . A A . 18 ASN HA 1 1 3 5724 1 1 18 ASN HB2 H -11.041 -10.018 -3.980 1.00 . A A . 18 ASN HB2 1 1 3 5725 1 1 18 ASN HB3 H -10.640 -11.639 -3.420 1.00 . A A . 18 ASN HB3 1 1 3 5726 1 1 18 ASN HD21 H -11.761 -8.572 -2.023 1.00 . A A . 18 ASN HD21 1 1 3 5727 1 1 18 ASN HD22 H -12.998 -9.277 -1.045 1.00 . A A . 18 ASN HD22 1 1 3 5728 1 1 18 ASN N N -9.463 -8.626 -2.526 1.00 . A A . 18 ASN N 1 1 3 5729 1 1 18 ASN ND2 N -12.262 -9.345 -1.687 1.00 . A A . 18 ASN ND2 1 1 3 5730 1 1 18 ASN O O -7.696 -11.651 -2.962 1.00 . A A . 18 ASN O 1 1 3 5731 1 1 18 ASN OD1 O -12.494 -11.578 -1.758 1.00 . A A . 18 ASN OD1 1 1 3 5732 1 1 19 LYS C C -5.527 -9.675 -4.813 1.00 . A A . 19 LYS C 1 1 3 5733 1 1 19 LYS CA C -6.822 -10.354 -5.249 1.00 . A A . 19 LYS CA 1 1 3 5734 1 1 19 LYS CB C -7.116 -10.022 -6.714 1.00 . A A . 19 LYS CB 1 1 3 5735 1 1 19 LYS CD C -7.761 -12.294 -7.570 1.00 . A A . 19 LYS CD 1 1 3 5736 1 1 19 LYS CE C -8.765 -12.267 -8.712 1.00 . A A . 19 LYS CE 1 1 3 5737 1 1 19 LYS CG C -6.769 -11.147 -7.674 1.00 . A A . 19 LYS CG 1 1 3 5738 1 1 19 LYS H H -8.442 -9.135 -4.640 1.00 . A A . 19 LYS H 1 1 3 5739 1 1 19 LYS HA H -6.706 -11.422 -5.147 1.00 . A A . 19 LYS HA 1 1 3 5740 1 1 19 LYS HB2 H -8.168 -9.800 -6.816 1.00 . A A . 19 LYS HB2 1 1 3 5741 1 1 19 LYS HB3 H -6.544 -9.149 -6.995 1.00 . A A . 19 LYS HB3 1 1 3 5742 1 1 19 LYS HD2 H -7.222 -13.229 -7.602 1.00 . A A . 19 LYS HD2 1 1 3 5743 1 1 19 LYS HD3 H -8.293 -12.214 -6.632 1.00 . A A . 19 LYS HD3 1 1 3 5744 1 1 19 LYS HE2 H -9.565 -11.589 -8.455 1.00 . A A . 19 LYS HE2 1 1 3 5745 1 1 19 LYS HE3 H -8.267 -11.915 -9.604 1.00 . A A . 19 LYS HE3 1 1 3 5746 1 1 19 LYS HG2 H -6.783 -10.764 -8.684 1.00 . A A . 19 LYS HG2 1 1 3 5747 1 1 19 LYS HG3 H -5.781 -11.516 -7.440 1.00 . A A . 19 LYS HG3 1 1 3 5748 1 1 19 LYS HZ1 H -9.592 -14.079 -8.082 1.00 . A A . 19 LYS HZ1 1 1 3 5749 1 1 19 LYS HZ2 H -8.645 -14.207 -9.478 1.00 . A A . 19 LYS HZ2 1 1 3 5750 1 1 19 LYS HZ3 H -10.193 -13.531 -9.566 1.00 . A A . 19 LYS HZ3 1 1 3 5751 1 1 19 LYS N N -7.936 -9.941 -4.404 1.00 . A A . 19 LYS N 1 1 3 5752 1 1 19 LYS NZ N -9.339 -13.615 -8.978 1.00 . A A . 19 LYS NZ 1 1 3 5753 1 1 19 LYS O O -5.476 -9.031 -3.765 1.00 . A A . 19 LYS O 1 1 3 5754 1 1 20 SER C C -3.216 -7.718 -5.563 1.00 . A A . 20 SER C 1 1 3 5755 1 1 20 SER CA C -3.190 -9.224 -5.321 1.00 . A A . 20 SER CA 1 1 3 5756 1 1 20 SER CB C -2.094 -9.869 -6.171 1.00 . A A . 20 SER CB 1 1 3 5757 1 1 20 SER H H -4.589 -10.346 -6.446 1.00 . A A . 20 SER H 1 1 3 5758 1 1 20 SER HA H -2.978 -9.405 -4.277 1.00 . A A . 20 SER HA 1 1 3 5759 1 1 20 SER HB2 H -1.957 -9.294 -7.074 1.00 . A A . 20 SER HB2 1 1 3 5760 1 1 20 SER HB3 H -1.171 -9.886 -5.611 1.00 . A A . 20 SER HB3 1 1 3 5761 1 1 20 SER HG H -2.826 -11.641 -5.765 1.00 . A A . 20 SER HG 1 1 3 5762 1 1 20 SER N N -4.485 -9.821 -5.624 1.00 . A A . 20 SER N 1 1 3 5763 1 1 20 SER O O -4.199 -7.176 -6.068 1.00 . A A . 20 SER O 1 1 3 5764 1 1 20 SER OG O -2.439 -11.198 -6.524 1.00 . A A . 20 SER OG 1 1 3 5765 1 1 21 ALA C C -2.013 -5.234 -6.857 1.00 . A A . 21 ALA C 1 1 3 5766 1 1 21 ALA CA C -2.025 -5.604 -5.378 1.00 . A A . 21 ALA CA 1 1 3 5767 1 1 21 ALA CB C -0.776 -5.075 -4.689 1.00 . A A . 21 ALA CB 1 1 3 5768 1 1 21 ALA H H -1.377 -7.534 -4.801 1.00 . A A . 21 ALA H 1 1 3 5769 1 1 21 ALA HA H -2.885 -5.147 -4.910 1.00 . A A . 21 ALA HA 1 1 3 5770 1 1 21 ALA HB1 H -0.159 -4.559 -5.411 1.00 . A A . 21 ALA HB1 1 1 3 5771 1 1 21 ALA HB2 H -1.060 -4.391 -3.904 1.00 . A A . 21 ALA HB2 1 1 3 5772 1 1 21 ALA HB3 H -0.222 -5.899 -4.266 1.00 . A A . 21 ALA HB3 1 1 3 5773 1 1 21 ALA N N -2.129 -7.047 -5.198 1.00 . A A . 21 ALA N 1 1 3 5774 1 1 21 ALA O O -2.876 -4.505 -7.346 1.00 . A A . 21 ALA O 1 1 3 5775 1 1 22 PRO C C -1.947 -6.162 -9.852 1.00 . A A . 22 PRO C 1 1 3 5776 1 1 22 PRO CA C -0.863 -5.482 -9.022 1.00 . A A . 22 PRO CA 1 1 3 5777 1 1 22 PRO CB C 0.511 -6.071 -9.351 1.00 . A A . 22 PRO CB 1 1 3 5778 1 1 22 PRO CD C 0.053 -6.622 -7.070 1.00 . A A . 22 PRO CD 1 1 3 5779 1 1 22 PRO CG C 0.730 -7.121 -8.316 1.00 . A A . 22 PRO CG 1 1 3 5780 1 1 22 PRO HA H -0.862 -4.423 -9.233 1.00 . A A . 22 PRO HA 1 1 3 5781 1 1 22 PRO HB2 H 0.496 -6.493 -10.346 1.00 . A A . 22 PRO HB2 1 1 3 5782 1 1 22 PRO HB3 H 1.262 -5.298 -9.293 1.00 . A A . 22 PRO HB3 1 1 3 5783 1 1 22 PRO HD2 H -0.364 -7.446 -6.511 1.00 . A A . 22 PRO HD2 1 1 3 5784 1 1 22 PRO HD3 H 0.748 -6.064 -6.460 1.00 . A A . 22 PRO HD3 1 1 3 5785 1 1 22 PRO HG2 H 0.287 -8.051 -8.637 1.00 . A A . 22 PRO HG2 1 1 3 5786 1 1 22 PRO HG3 H 1.788 -7.248 -8.142 1.00 . A A . 22 PRO HG3 1 1 3 5787 1 1 22 PRO N N -1.011 -5.746 -7.588 1.00 . A A . 22 PRO N 1 1 3 5788 1 1 22 PRO O O -2.046 -5.943 -11.058 1.00 . A A . 22 PRO O 1 1 3 5789 1 1 23 GLU C C -5.073 -6.820 -10.002 1.00 . A A . 23 GLU C 1 1 3 5790 1 1 23 GLU CA C -3.833 -7.700 -9.875 1.00 . A A . 23 GLU CA 1 1 3 5791 1 1 23 GLU CB C -4.181 -8.984 -9.119 1.00 . A A . 23 GLU CB 1 1 3 5792 1 1 23 GLU CD C -3.310 -10.612 -10.843 1.00 . A A . 23 GLU CD 1 1 3 5793 1 1 23 GLU CG C -3.232 -10.136 -9.406 1.00 . A A . 23 GLU CG 1 1 3 5794 1 1 23 GLU H H -2.627 -7.122 -8.234 1.00 . A A . 23 GLU H 1 1 3 5795 1 1 23 GLU HA H -3.487 -7.959 -10.864 1.00 . A A . 23 GLU HA 1 1 3 5796 1 1 23 GLU HB2 H -4.158 -8.781 -8.059 1.00 . A A . 23 GLU HB2 1 1 3 5797 1 1 23 GLU HB3 H -5.179 -9.291 -9.396 1.00 . A A . 23 GLU HB3 1 1 3 5798 1 1 23 GLU HG2 H -2.222 -9.811 -9.205 1.00 . A A . 23 GLU HG2 1 1 3 5799 1 1 23 GLU HG3 H -3.480 -10.961 -8.754 1.00 . A A . 23 GLU HG3 1 1 3 5800 1 1 23 GLU N N -2.757 -6.988 -9.196 1.00 . A A . 23 GLU N 1 1 3 5801 1 1 23 GLU O O -5.957 -7.087 -10.816 1.00 . A A . 23 GLU O 1 1 3 5802 1 1 23 GLU OE1 O -4.417 -10.989 -11.283 1.00 . A A . 23 GLU OE1 1 1 3 5803 1 1 23 GLU OE2 O -2.266 -10.609 -11.527 1.00 . A A . 23 GLU OE2 1 1 3 5804 1 1 24 LEU C C -6.094 -3.804 -10.312 1.00 . A A . 24 LEU C 1 1 3 5805 1 1 24 LEU CA C -6.261 -4.848 -9.212 1.00 . A A . 24 LEU CA 1 1 3 5806 1 1 24 LEU CB C -6.405 -4.156 -7.855 1.00 . A A . 24 LEU CB 1 1 3 5807 1 1 24 LEU CD1 C -6.338 -4.515 -5.375 1.00 . A A . 24 LEU CD1 1 1 3 5808 1 1 24 LEU CD2 C -8.393 -5.118 -6.667 1.00 . A A . 24 LEU CD2 1 1 3 5809 1 1 24 LEU CG C -6.874 -5.040 -6.698 1.00 . A A . 24 LEU CG 1 1 3 5810 1 1 24 LEU H H -4.395 -5.607 -8.564 1.00 . A A . 24 LEU H 1 1 3 5811 1 1 24 LEU HA H -7.153 -5.423 -9.410 1.00 . A A . 24 LEU HA 1 1 3 5812 1 1 24 LEU HB2 H -5.443 -3.746 -7.589 1.00 . A A . 24 LEU HB2 1 1 3 5813 1 1 24 LEU HB3 H -7.119 -3.352 -7.968 1.00 . A A . 24 LEU HB3 1 1 3 5814 1 1 24 LEU HD11 H -6.022 -3.490 -5.496 1.00 . A A . 24 LEU HD11 1 1 3 5815 1 1 24 LEU HD12 H -5.498 -5.116 -5.062 1.00 . A A . 24 LEU HD12 1 1 3 5816 1 1 24 LEU HD13 H -7.116 -4.566 -4.626 1.00 . A A . 24 LEU HD13 1 1 3 5817 1 1 24 LEU HD21 H -8.776 -4.403 -5.954 1.00 . A A . 24 LEU HD21 1 1 3 5818 1 1 24 LEU HD22 H -8.696 -6.113 -6.378 1.00 . A A . 24 LEU HD22 1 1 3 5819 1 1 24 LEU HD23 H -8.785 -4.893 -7.649 1.00 . A A . 24 LEU HD23 1 1 3 5820 1 1 24 LEU HG H -6.489 -6.041 -6.839 1.00 . A A . 24 LEU HG 1 1 3 5821 1 1 24 LEU N N -5.130 -5.769 -9.191 1.00 . A A . 24 LEU N 1 1 3 5822 1 1 24 LEU O O -7.064 -3.404 -10.956 1.00 . A A . 24 LEU O 1 1 3 5823 1 1 25 LYS C C -5.096 -2.815 -12.906 1.00 . A A . 25 LYS C 1 1 3 5824 1 1 25 LYS CA C -4.560 -2.374 -11.547 1.00 . A A . 25 LYS CA 1 1 3 5825 1 1 25 LYS CB C -3.051 -2.136 -11.636 1.00 . A A . 25 LYS CB 1 1 3 5826 1 1 25 LYS CD C -0.923 -1.531 -10.446 1.00 . A A . 25 LYS CD 1 1 3 5827 1 1 25 LYS CE C -0.169 -2.681 -11.095 1.00 . A A . 25 LYS CE 1 1 3 5828 1 1 25 LYS CG C -2.401 -1.849 -10.293 1.00 . A A . 25 LYS CG 1 1 3 5829 1 1 25 LYS H H -4.125 -3.724 -9.977 1.00 . A A . 25 LYS H 1 1 3 5830 1 1 25 LYS HA H -5.045 -1.451 -11.265 1.00 . A A . 25 LYS HA 1 1 3 5831 1 1 25 LYS HB2 H -2.585 -3.015 -12.057 1.00 . A A . 25 LYS HB2 1 1 3 5832 1 1 25 LYS HB3 H -2.869 -1.294 -12.288 1.00 . A A . 25 LYS HB3 1 1 3 5833 1 1 25 LYS HD2 H -0.815 -0.651 -11.063 1.00 . A A . 25 LYS HD2 1 1 3 5834 1 1 25 LYS HD3 H -0.502 -1.341 -9.469 1.00 . A A . 25 LYS HD3 1 1 3 5835 1 1 25 LYS HE2 H -0.775 -3.572 -11.033 1.00 . A A . 25 LYS HE2 1 1 3 5836 1 1 25 LYS HE3 H 0.008 -2.438 -12.132 1.00 . A A . 25 LYS HE3 1 1 3 5837 1 1 25 LYS HG2 H -2.895 -1.004 -9.838 1.00 . A A . 25 LYS HG2 1 1 3 5838 1 1 25 LYS HG3 H -2.509 -2.717 -9.658 1.00 . A A . 25 LYS HG3 1 1 3 5839 1 1 25 LYS HZ1 H 0.988 -3.142 -9.418 1.00 . A A . 25 LYS HZ1 1 1 3 5840 1 1 25 LYS HZ2 H 1.750 -2.101 -10.512 1.00 . A A . 25 LYS HZ2 1 1 3 5841 1 1 25 LYS HZ3 H 1.612 -3.748 -10.869 1.00 . A A . 25 LYS HZ3 1 1 3 5842 1 1 25 LYS N N -4.857 -3.368 -10.523 1.00 . A A . 25 LYS N 1 1 3 5843 1 1 25 LYS NZ N 1.137 -2.936 -10.427 1.00 . A A . 25 LYS NZ 1 1 3 5844 1 1 25 LYS O O -5.573 -1.997 -13.693 1.00 . A A . 25 LYS O 1 1 3 5845 1 1 26 THR C C -6.980 -4.385 -14.631 1.00 . A A . 26 THR C 1 1 3 5846 1 1 26 THR CA C -5.494 -4.665 -14.437 1.00 . A A . 26 THR CA 1 1 3 5847 1 1 26 THR CB C -5.256 -6.184 -14.513 1.00 . A A . 26 THR CB 1 1 3 5848 1 1 26 THR CG2 C -5.737 -6.741 -15.845 1.00 . A A . 26 THR CG2 1 1 3 5849 1 1 26 THR H H -4.627 -4.717 -12.507 1.00 . A A . 26 THR H 1 1 3 5850 1 1 26 THR HA H -4.941 -4.194 -15.236 1.00 . A A . 26 THR HA 1 1 3 5851 1 1 26 THR HB H -5.811 -6.661 -13.718 1.00 . A A . 26 THR HB 1 1 3 5852 1 1 26 THR HG1 H -3.681 -6.648 -13.420 1.00 . A A . 26 THR HG1 1 1 3 5853 1 1 26 THR HG21 H -4.933 -7.284 -16.319 1.00 . A A . 26 THR HG21 1 1 3 5854 1 1 26 THR HG22 H -6.048 -5.928 -16.484 1.00 . A A . 26 THR HG22 1 1 3 5855 1 1 26 THR HG23 H -6.571 -7.406 -15.676 1.00 . A A . 26 THR HG23 1 1 3 5856 1 1 26 THR N N -5.017 -4.115 -13.174 1.00 . A A . 26 THR N 1 1 3 5857 1 1 26 THR O O -7.374 -3.701 -15.575 1.00 . A A . 26 THR O 1 1 3 5858 1 1 26 THR OG1 O -3.862 -6.470 -14.346 1.00 . A A . 26 THR OG1 1 1 3 5859 1 1 27 GLY C C -9.607 -3.247 -13.910 1.00 . A A . 27 GLY C 1 1 3 5860 1 1 27 GLY CA C -9.235 -4.713 -13.823 1.00 . A A . 27 GLY CA 1 1 3 5861 1 1 27 GLY H H -7.430 -5.455 -13.000 1.00 . A A . 27 GLY H 1 1 3 5862 1 1 27 GLY HA2 H -9.605 -5.221 -14.701 1.00 . A A . 27 GLY HA2 1 1 3 5863 1 1 27 GLY HA3 H -9.704 -5.140 -12.948 1.00 . A A . 27 GLY HA3 1 1 3 5864 1 1 27 GLY N N -7.801 -4.918 -13.732 1.00 . A A . 27 GLY N 1 1 3 5865 1 1 27 GLY O O -10.435 -2.858 -14.735 1.00 . A A . 27 GLY O 1 1 3 5866 1 1 28 ILE C C -9.057 -0.385 -14.423 1.00 . A A . 28 ILE C 1 1 3 5867 1 1 28 ILE CA C -9.268 -0.999 -13.043 1.00 . A A . 28 ILE CA 1 1 3 5868 1 1 28 ILE CB C -8.374 -0.267 -12.026 1.00 . A A . 28 ILE CB 1 1 3 5869 1 1 28 ILE CD1 C -7.436 -0.622 -9.686 1.00 . A A . 28 ILE CD1 1 1 3 5870 1 1 28 ILE CG1 C -8.613 -0.814 -10.617 1.00 . A A . 28 ILE CG1 1 1 3 5871 1 1 28 ILE CG2 C -8.637 1.231 -12.070 1.00 . A A . 28 ILE CG2 1 1 3 5872 1 1 28 ILE H H -8.345 -2.801 -12.426 1.00 . A A . 28 ILE H 1 1 3 5873 1 1 28 ILE HA H -10.299 -0.859 -12.752 1.00 . A A . 28 ILE HA 1 1 3 5874 1 1 28 ILE HB H -7.343 -0.435 -12.299 1.00 . A A . 28 ILE HB 1 1 3 5875 1 1 28 ILE HD11 H -7.583 0.274 -9.100 1.00 . A A . 28 ILE HD11 1 1 3 5876 1 1 28 ILE HD12 H -7.356 -1.474 -9.027 1.00 . A A . 28 ILE HD12 1 1 3 5877 1 1 28 ILE HD13 H -6.530 -0.528 -10.266 1.00 . A A . 28 ILE HD13 1 1 3 5878 1 1 28 ILE HG12 H -9.463 -0.312 -10.182 1.00 . A A . 28 ILE HG12 1 1 3 5879 1 1 28 ILE HG13 H -8.818 -1.872 -10.680 1.00 . A A . 28 ILE HG13 1 1 3 5880 1 1 28 ILE HG21 H -8.387 1.669 -11.115 1.00 . A A . 28 ILE HG21 1 1 3 5881 1 1 28 ILE HG22 H -8.030 1.680 -12.842 1.00 . A A . 28 ILE HG22 1 1 3 5882 1 1 28 ILE HG23 H -9.681 1.407 -12.284 1.00 . A A . 28 ILE HG23 1 1 3 5883 1 1 28 ILE N N -8.996 -2.431 -13.058 1.00 . A A . 28 ILE N 1 1 3 5884 1 1 28 ILE O O -9.924 0.321 -14.938 1.00 . A A . 28 ILE O 1 1 3 5885 1 1 29 SER C C -8.390 -0.835 -17.419 1.00 . A A . 29 SER C 1 1 3 5886 1 1 29 SER CA C -7.575 -0.133 -16.337 1.00 . A A . 29 SER CA 1 1 3 5887 1 1 29 SER CB C -6.080 -0.298 -16.620 1.00 . A A . 29 SER CB 1 1 3 5888 1 1 29 SER H H -7.250 -1.229 -14.555 1.00 . A A . 29 SER H 1 1 3 5889 1 1 29 SER HA H -7.820 0.919 -16.344 1.00 . A A . 29 SER HA 1 1 3 5890 1 1 29 SER HB2 H -5.830 -1.347 -16.618 1.00 . A A . 29 SER HB2 1 1 3 5891 1 1 29 SER HB3 H -5.852 0.125 -17.588 1.00 . A A . 29 SER HB3 1 1 3 5892 1 1 29 SER HG H -4.606 -0.230 -15.332 1.00 . A A . 29 SER HG 1 1 3 5893 1 1 29 SER N N -7.901 -0.660 -15.017 1.00 . A A . 29 SER N 1 1 3 5894 1 1 29 SER O O -8.548 -0.319 -18.525 1.00 . A A . 29 SER O 1 1 3 5895 1 1 29 SER OG O -5.299 0.360 -15.638 1.00 . A A . 29 SER OG 1 1 3 5896 1 1 30 ASP C C -11.062 -2.132 -18.260 1.00 . A A . 30 ASP C 1 1 3 5897 1 1 30 ASP CA C -9.704 -2.789 -18.032 1.00 . A A . 30 ASP CA 1 1 3 5898 1 1 30 ASP CB C -9.895 -4.217 -17.520 1.00 . A A . 30 ASP CB 1 1 3 5899 1 1 30 ASP CG C -9.858 -5.242 -18.636 1.00 . A A . 30 ASP CG 1 1 3 5900 1 1 30 ASP H H -8.743 -2.373 -16.192 1.00 . A A . 30 ASP H 1 1 3 5901 1 1 30 ASP HA H -9.172 -2.821 -18.971 1.00 . A A . 30 ASP HA 1 1 3 5902 1 1 30 ASP HB2 H -9.107 -4.449 -16.817 1.00 . A A . 30 ASP HB2 1 1 3 5903 1 1 30 ASP HB3 H -10.849 -4.289 -17.020 1.00 . A A . 30 ASP HB3 1 1 3 5904 1 1 30 ASP N N -8.904 -2.015 -17.090 1.00 . A A . 30 ASP N 1 1 3 5905 1 1 30 ASP O O -11.417 -1.790 -19.389 1.00 . A A . 30 ASP O 1 1 3 5906 1 1 30 ASP OD1 O -8.845 -5.291 -19.363 1.00 . A A . 30 ASP OD1 1 1 3 5907 1 1 30 ASP OD2 O -10.844 -5.996 -18.782 1.00 . A A . 30 ASP OD2 1 1 3 5908 1 1 31 VAL C C -13.084 -0.029 -18.035 1.00 . A A . 31 VAL C 1 1 3 5909 1 1 31 VAL CA C -13.138 -1.342 -17.263 1.00 . A A . 31 VAL CA 1 1 3 5910 1 1 31 VAL CB C -13.722 -1.078 -15.862 1.00 . A A . 31 VAL CB 1 1 3 5911 1 1 31 VAL CG1 C -12.709 -0.353 -14.989 1.00 . A A . 31 VAL CG1 1 1 3 5912 1 1 31 VAL CG2 C -15.014 -0.283 -15.966 1.00 . A A . 31 VAL CG2 1 1 3 5913 1 1 31 VAL H H -11.481 -2.251 -16.309 1.00 . A A . 31 VAL H 1 1 3 5914 1 1 31 VAL HA H -13.794 -2.026 -17.780 1.00 . A A . 31 VAL HA 1 1 3 5915 1 1 31 VAL HB H -13.944 -2.029 -15.402 1.00 . A A . 31 VAL HB 1 1 3 5916 1 1 31 VAL HG11 H -11.819 -0.958 -14.892 1.00 . A A . 31 VAL HG11 1 1 3 5917 1 1 31 VAL HG12 H -12.454 0.594 -15.443 1.00 . A A . 31 VAL HG12 1 1 3 5918 1 1 31 VAL HG13 H -13.135 -0.180 -14.012 1.00 . A A . 31 VAL HG13 1 1 3 5919 1 1 31 VAL HG21 H -14.845 0.727 -15.623 1.00 . A A . 31 VAL HG21 1 1 3 5920 1 1 31 VAL HG22 H -15.343 -0.265 -16.994 1.00 . A A . 31 VAL HG22 1 1 3 5921 1 1 31 VAL HG23 H -15.774 -0.748 -15.353 1.00 . A A . 31 VAL HG23 1 1 3 5922 1 1 31 VAL N N -11.819 -1.958 -17.181 1.00 . A A . 31 VAL N 1 1 3 5923 1 1 31 VAL O O -13.996 0.294 -18.797 1.00 . A A . 31 VAL O 1 1 3 5924 1 1 32 PHE C C -11.607 1.804 -20.006 1.00 . A A . 32 PHE C 1 1 3 5925 1 1 32 PHE CA C -11.836 2.006 -18.511 1.00 . A A . 32 PHE CA 1 1 3 5926 1 1 32 PHE CB C -10.660 2.774 -17.903 1.00 . A A . 32 PHE CB 1 1 3 5927 1 1 32 PHE CD1 C -12.031 3.123 -15.830 1.00 . A A . 32 PHE CD1 1 1 3 5928 1 1 32 PHE CD2 C -9.657 3.050 -15.619 1.00 . A A . 32 PHE CD2 1 1 3 5929 1 1 32 PHE CE1 C -12.149 3.318 -14.467 1.00 . A A . 32 PHE CE1 1 1 3 5930 1 1 32 PHE CE2 C -9.769 3.245 -14.256 1.00 . A A . 32 PHE CE2 1 1 3 5931 1 1 32 PHE CG C -10.785 2.986 -16.421 1.00 . A A . 32 PHE CG 1 1 3 5932 1 1 32 PHE CZ C -11.017 3.380 -13.679 1.00 . A A . 32 PHE CZ 1 1 3 5933 1 1 32 PHE H H -11.316 0.415 -17.214 1.00 . A A . 32 PHE H 1 1 3 5934 1 1 32 PHE HA H -12.739 2.579 -18.371 1.00 . A A . 32 PHE HA 1 1 3 5935 1 1 32 PHE HB2 H -9.749 2.224 -18.083 1.00 . A A . 32 PHE HB2 1 1 3 5936 1 1 32 PHE HB3 H -10.590 3.743 -18.374 1.00 . A A . 32 PHE HB3 1 1 3 5937 1 1 32 PHE HD1 H -12.918 3.075 -16.446 1.00 . A A . 32 PHE HD1 1 1 3 5938 1 1 32 PHE HD2 H -8.680 2.945 -16.069 1.00 . A A . 32 PHE HD2 1 1 3 5939 1 1 32 PHE HE1 H -13.126 3.424 -14.019 1.00 . A A . 32 PHE HE1 1 1 3 5940 1 1 32 PHE HE2 H -8.882 3.293 -13.642 1.00 . A A . 32 PHE HE2 1 1 3 5941 1 1 32 PHE HZ H -11.107 3.532 -12.614 1.00 . A A . 32 PHE HZ 1 1 3 5942 1 1 32 PHE N N -12.009 0.726 -17.833 1.00 . A A . 32 PHE N 1 1 3 5943 1 1 32 PHE O O -12.052 2.605 -20.827 1.00 . A A . 32 PHE O 1 1 3 5944 1 1 33 ALA C C -11.908 0.208 -22.538 1.00 . A A . 33 ALA C 1 1 3 5945 1 1 33 ALA CA C -10.622 0.417 -21.746 1.00 . A A . 33 ALA CA 1 1 3 5946 1 1 33 ALA CB C -9.735 -0.815 -21.842 1.00 . A A . 33 ALA CB 1 1 3 5947 1 1 33 ALA H H -10.581 0.125 -19.651 1.00 . A A . 33 ALA H 1 1 3 5948 1 1 33 ALA HA H -10.083 1.253 -22.169 1.00 . A A . 33 ALA HA 1 1 3 5949 1 1 33 ALA HB1 H -9.192 -0.940 -20.915 1.00 . A A . 33 ALA HB1 1 1 3 5950 1 1 33 ALA HB2 H -10.347 -1.686 -22.021 1.00 . A A . 33 ALA HB2 1 1 3 5951 1 1 33 ALA HB3 H -9.035 -0.692 -22.655 1.00 . A A . 33 ALA HB3 1 1 3 5952 1 1 33 ALA N N -10.909 0.726 -20.351 1.00 . A A . 33 ALA N 1 1 3 5953 1 1 33 ALA O O -11.951 0.442 -23.746 1.00 . A A . 33 ALA O 1 1 3 5954 1 1 34 LYS C C -15.001 0.833 -22.696 1.00 . A A . 34 LYS C 1 1 3 5955 1 1 34 LYS CA C -14.244 -0.475 -22.489 1.00 . A A . 34 LYS CA 1 1 3 5956 1 1 34 LYS CB C -15.084 -1.434 -21.642 1.00 . A A . 34 LYS CB 1 1 3 5957 1 1 34 LYS CD C -16.292 -1.567 -19.444 1.00 . A A . 34 LYS CD 1 1 3 5958 1 1 34 LYS CE C -17.393 -2.589 -19.682 1.00 . A A . 34 LYS CE 1 1 3 5959 1 1 34 LYS CG C -16.031 -0.731 -20.685 1.00 . A A . 34 LYS CG 1 1 3 5960 1 1 34 LYS H H -12.859 -0.402 -20.889 1.00 . A A . 34 LYS H 1 1 3 5961 1 1 34 LYS HA H -14.058 -0.926 -23.451 1.00 . A A . 34 LYS HA 1 1 3 5962 1 1 34 LYS HB2 H -15.670 -2.058 -22.302 1.00 . A A . 34 LYS HB2 1 1 3 5963 1 1 34 LYS HB3 H -14.421 -2.060 -21.064 1.00 . A A . 34 LYS HB3 1 1 3 5964 1 1 34 LYS HD2 H -15.385 -2.088 -19.174 1.00 . A A . 34 LYS HD2 1 1 3 5965 1 1 34 LYS HD3 H -16.588 -0.913 -18.635 1.00 . A A . 34 LYS HD3 1 1 3 5966 1 1 34 LYS HE2 H -18.115 -2.168 -20.364 1.00 . A A . 34 LYS HE2 1 1 3 5967 1 1 34 LYS HE3 H -16.956 -3.474 -20.121 1.00 . A A . 34 LYS HE3 1 1 3 5968 1 1 34 LYS HG2 H -15.593 0.210 -20.386 1.00 . A A . 34 LYS HG2 1 1 3 5969 1 1 34 LYS HG3 H -16.969 -0.549 -21.190 1.00 . A A . 34 LYS HG3 1 1 3 5970 1 1 34 LYS HZ1 H -17.535 -2.634 -17.598 1.00 . A A . 34 LYS HZ1 1 1 3 5971 1 1 34 LYS HZ2 H -18.182 -4.000 -18.359 1.00 . A A . 34 LYS HZ2 1 1 3 5972 1 1 34 LYS HZ3 H -19.029 -2.537 -18.385 1.00 . A A . 34 LYS HZ3 1 1 3 5973 1 1 34 LYS N N -12.955 -0.234 -21.850 1.00 . A A . 34 LYS N 1 1 3 5974 1 1 34 LYS NZ N -18.083 -2.966 -18.417 1.00 . A A . 34 LYS NZ 1 1 3 5975 1 1 34 LYS O O -15.886 0.920 -23.546 1.00 . A A . 34 LYS O 1 1 3 5976 1 1 35 ASN C C -14.475 4.097 -22.892 1.00 . A A . 35 ASN C 1 1 3 5977 1 1 35 ASN CA C -15.291 3.152 -22.015 1.00 . A A . 35 ASN CA 1 1 3 5978 1 1 35 ASN CB C -15.476 3.760 -20.623 1.00 . A A . 35 ASN CB 1 1 3 5979 1 1 35 ASN CG C -15.955 2.743 -19.606 1.00 . A A . 35 ASN CG 1 1 3 5980 1 1 35 ASN H H -13.932 1.717 -21.256 1.00 . A A . 35 ASN H 1 1 3 5981 1 1 35 ASN HA H -16.261 3.007 -22.466 1.00 . A A . 35 ASN HA 1 1 3 5982 1 1 35 ASN HB2 H -14.531 4.161 -20.285 1.00 . A A . 35 ASN HB2 1 1 3 5983 1 1 35 ASN HB3 H -16.202 4.557 -20.678 1.00 . A A . 35 ASN HB3 1 1 3 5984 1 1 35 ASN HD21 H -14.537 3.310 -18.333 1.00 . A A . 35 ASN HD21 1 1 3 5985 1 1 35 ASN HD22 H -15.578 2.046 -17.783 1.00 . A A . 35 ASN HD22 1 1 3 5986 1 1 35 ASN N N -14.645 1.848 -21.915 1.00 . A A . 35 ASN N 1 1 3 5987 1 1 35 ASN ND2 N -15.289 2.695 -18.458 1.00 . A A . 35 ASN ND2 1 1 3 5988 1 1 35 ASN O O -14.553 5.317 -22.746 1.00 . A A . 35 ASN O 1 1 3 5989 1 1 35 ASN OD1 O -16.913 2.008 -19.850 1.00 . A A . 35 ASN OD1 1 1 3 5990 1 1 36 ASP C C -11.883 5.181 -23.920 1.00 . A A . 36 ASP C 1 1 3 5991 1 1 36 ASP CA C -12.865 4.316 -24.703 1.00 . A A . 36 ASP CA 1 1 3 5992 1 1 36 ASP CB C -13.742 5.198 -25.595 1.00 . A A . 36 ASP CB 1 1 3 5993 1 1 36 ASP CG C -14.235 4.466 -26.827 1.00 . A A . 36 ASP CG 1 1 3 5994 1 1 36 ASP H H -13.676 2.547 -23.869 1.00 . A A . 36 ASP H 1 1 3 5995 1 1 36 ASP HA H -12.308 3.633 -25.326 1.00 . A A . 36 ASP HA 1 1 3 5996 1 1 36 ASP HB2 H -14.600 5.530 -25.029 1.00 . A A . 36 ASP HB2 1 1 3 5997 1 1 36 ASP HB3 H -13.170 6.057 -25.912 1.00 . A A . 36 ASP HB3 1 1 3 5998 1 1 36 ASP N N -13.695 3.525 -23.801 1.00 . A A . 36 ASP N 1 1 3 5999 1 1 36 ASP O O -11.469 6.245 -24.383 1.00 . A A . 36 ASP O 1 1 3 6000 1 1 36 ASP OD1 O -13.491 4.424 -27.830 1.00 . A A . 36 ASP OD1 1 1 3 6001 1 1 36 ASP OD2 O -15.364 3.935 -26.789 1.00 . A A . 36 ASP OD2 1 1 3 6002 1 1 37 LEU C C -9.221 4.756 -21.843 1.00 . A A . 37 LEU C 1 1 3 6003 1 1 37 LEU CA C -10.579 5.449 -21.882 1.00 . A A . 37 LEU CA 1 1 3 6004 1 1 37 LEU CB C -11.140 5.576 -20.465 1.00 . A A . 37 LEU CB 1 1 3 6005 1 1 37 LEU CD1 C -12.963 6.270 -18.891 1.00 . A A . 37 LEU CD1 1 1 3 6006 1 1 37 LEU CD2 C -12.499 7.628 -20.939 1.00 . A A . 37 LEU CD2 1 1 3 6007 1 1 37 LEU CG C -12.518 6.228 -20.344 1.00 . A A . 37 LEU CG 1 1 3 6008 1 1 37 LEU H H -11.875 3.864 -22.416 1.00 . A A . 37 LEU H 1 1 3 6009 1 1 37 LEU HA H -10.454 6.437 -22.301 1.00 . A A . 37 LEU HA 1 1 3 6010 1 1 37 LEU HB2 H -11.206 4.584 -20.045 1.00 . A A . 37 LEU HB2 1 1 3 6011 1 1 37 LEU HB3 H -10.442 6.165 -19.885 1.00 . A A . 37 LEU HB3 1 1 3 6012 1 1 37 LEU HD11 H -13.567 5.402 -18.674 1.00 . A A . 37 LEU HD11 1 1 3 6013 1 1 37 LEU HD12 H -13.543 7.165 -18.718 1.00 . A A . 37 LEU HD12 1 1 3 6014 1 1 37 LEU HD13 H -12.095 6.275 -18.248 1.00 . A A . 37 LEU HD13 1 1 3 6015 1 1 37 LEU HD21 H -13.242 7.698 -21.719 1.00 . A A . 37 LEU HD21 1 1 3 6016 1 1 37 LEU HD22 H -11.522 7.830 -21.353 1.00 . A A . 37 LEU HD22 1 1 3 6017 1 1 37 LEU HD23 H -12.719 8.351 -20.166 1.00 . A A . 37 LEU HD23 1 1 3 6018 1 1 37 LEU HG H -13.237 5.639 -20.896 1.00 . A A . 37 LEU HG 1 1 3 6019 1 1 37 LEU N N -11.513 4.718 -22.731 1.00 . A A . 37 LEU N 1 1 3 6020 1 1 37 LEU O O -9.132 3.556 -21.584 1.00 . A A . 37 LEU O 1 1 3 6021 1 1 38 ALA C C -6.019 5.506 -20.898 1.00 . A A . 38 ALA C 1 1 3 6022 1 1 38 ALA CA C -6.810 4.981 -22.091 1.00 . A A . 38 ALA CA 1 1 3 6023 1 1 38 ALA CB C -6.097 5.322 -23.391 1.00 . A A . 38 ALA CB 1 1 3 6024 1 1 38 ALA H H -8.299 6.470 -22.300 1.00 . A A . 38 ALA H 1 1 3 6025 1 1 38 ALA HA H -6.880 3.905 -22.018 1.00 . A A . 38 ALA HA 1 1 3 6026 1 1 38 ALA HB1 H -5.640 6.297 -23.305 1.00 . A A . 38 ALA HB1 1 1 3 6027 1 1 38 ALA HB2 H -5.335 4.583 -23.588 1.00 . A A . 38 ALA HB2 1 1 3 6028 1 1 38 ALA HB3 H -6.811 5.329 -24.201 1.00 . A A . 38 ALA HB3 1 1 3 6029 1 1 38 ALA N N -8.164 5.521 -22.100 1.00 . A A . 38 ALA N 1 1 3 6030 1 1 38 ALA O O -5.714 6.696 -20.817 1.00 . A A . 38 ALA O 1 1 3 6031 1 1 39 VAL C C -3.436 4.787 -19.000 1.00 . A A . 39 VAL C 1 1 3 6032 1 1 39 VAL CA C -4.932 4.984 -18.783 1.00 . A A . 39 VAL CA 1 1 3 6033 1 1 39 VAL CB C -5.374 4.164 -17.556 1.00 . A A . 39 VAL CB 1 1 3 6034 1 1 39 VAL CG1 C -6.782 4.555 -17.132 1.00 . A A . 39 VAL CG1 1 1 3 6035 1 1 39 VAL CG2 C -5.292 2.674 -17.854 1.00 . A A . 39 VAL CG2 1 1 3 6036 1 1 39 VAL H H -5.960 3.677 -20.093 1.00 . A A . 39 VAL H 1 1 3 6037 1 1 39 VAL HA H -5.122 6.028 -18.580 1.00 . A A . 39 VAL HA 1 1 3 6038 1 1 39 VAL HB H -4.702 4.384 -16.740 1.00 . A A . 39 VAL HB 1 1 3 6039 1 1 39 VAL HG11 H -7.485 4.243 -17.890 1.00 . A A . 39 VAL HG11 1 1 3 6040 1 1 39 VAL HG12 H -7.022 4.074 -16.195 1.00 . A A . 39 VAL HG12 1 1 3 6041 1 1 39 VAL HG13 H -6.836 5.627 -17.011 1.00 . A A . 39 VAL HG13 1 1 3 6042 1 1 39 VAL HG21 H -4.701 2.516 -18.744 1.00 . A A . 39 VAL HG21 1 1 3 6043 1 1 39 VAL HG22 H -4.831 2.166 -17.020 1.00 . A A . 39 VAL HG22 1 1 3 6044 1 1 39 VAL HG23 H -6.287 2.282 -18.009 1.00 . A A . 39 VAL HG23 1 1 3 6045 1 1 39 VAL N N -5.689 4.611 -19.972 1.00 . A A . 39 VAL N 1 1 3 6046 1 1 39 VAL O O -3.012 3.828 -19.644 1.00 . A A . 39 VAL O 1 1 3 6047 1 1 40 VAL C C -0.575 4.810 -17.458 1.00 . A A . 40 VAL C 1 1 3 6048 1 1 40 VAL CA C -1.189 5.629 -18.588 1.00 . A A . 40 VAL CA 1 1 3 6049 1 1 40 VAL CB C -0.554 7.032 -18.595 1.00 . A A . 40 VAL CB 1 1 3 6050 1 1 40 VAL CG1 C -1.163 7.888 -19.695 1.00 . A A . 40 VAL CG1 1 1 3 6051 1 1 40 VAL CG2 C -0.720 7.697 -17.237 1.00 . A A . 40 VAL CG2 1 1 3 6052 1 1 40 VAL H H -3.036 6.444 -17.954 1.00 . A A . 40 VAL H 1 1 3 6053 1 1 40 VAL HA H -0.963 5.150 -19.530 1.00 . A A . 40 VAL HA 1 1 3 6054 1 1 40 VAL HB H 0.502 6.926 -18.794 1.00 . A A . 40 VAL HB 1 1 3 6055 1 1 40 VAL HG11 H -1.803 8.639 -19.254 1.00 . A A . 40 VAL HG11 1 1 3 6056 1 1 40 VAL HG12 H -0.374 8.369 -20.255 1.00 . A A . 40 VAL HG12 1 1 3 6057 1 1 40 VAL HG13 H -1.745 7.264 -20.356 1.00 . A A . 40 VAL HG13 1 1 3 6058 1 1 40 VAL HG21 H -1.771 7.801 -17.012 1.00 . A A . 40 VAL HG21 1 1 3 6059 1 1 40 VAL HG22 H -0.247 7.090 -16.479 1.00 . A A . 40 VAL HG22 1 1 3 6060 1 1 40 VAL HG23 H -0.259 8.674 -17.255 1.00 . A A . 40 VAL HG23 1 1 3 6061 1 1 40 VAL N N -2.639 5.702 -18.456 1.00 . A A . 40 VAL N 1 1 3 6062 1 1 40 VAL O O 0.467 4.178 -17.631 1.00 . A A . 40 VAL O 1 1 3 6063 1 1 41 ASP C C -1.824 4.003 -14.064 1.00 . A A . 41 ASP C 1 1 3 6064 1 1 41 ASP CA C -0.748 4.084 -15.142 1.00 . A A . 41 ASP CA 1 1 3 6065 1 1 41 ASP CB C 0.511 4.741 -14.575 1.00 . A A . 41 ASP CB 1 1 3 6066 1 1 41 ASP CG C 1.351 3.778 -13.759 1.00 . A A . 41 ASP CG 1 1 3 6067 1 1 41 ASP H H -2.054 5.349 -16.226 1.00 . A A . 41 ASP H 1 1 3 6068 1 1 41 ASP HA H -0.505 3.083 -15.466 1.00 . A A . 41 ASP HA 1 1 3 6069 1 1 41 ASP HB2 H 1.115 5.113 -15.391 1.00 . A A . 41 ASP HB2 1 1 3 6070 1 1 41 ASP HB3 H 0.224 5.567 -13.940 1.00 . A A . 41 ASP HB3 1 1 3 6071 1 1 41 ASP N N -1.228 4.826 -16.301 1.00 . A A . 41 ASP N 1 1 3 6072 1 1 41 ASP O O -2.758 4.806 -14.043 1.00 . A A . 41 ASP O 1 1 3 6073 1 1 41 ASP OD1 O 2.232 3.115 -14.346 1.00 . A A . 41 ASP OD1 1 1 3 6074 1 1 41 ASP OD2 O 1.127 3.687 -12.534 1.00 . A A . 41 ASP OD2 1 1 3 6075 1 1 42 VAL C C -1.949 2.437 -10.797 1.00 . A A . 42 VAL C 1 1 3 6076 1 1 42 VAL CA C -2.648 2.843 -12.089 1.00 . A A . 42 VAL CA 1 1 3 6077 1 1 42 VAL CB C -3.699 1.776 -12.449 1.00 . A A . 42 VAL CB 1 1 3 6078 1 1 42 VAL CG1 C -4.500 1.379 -11.218 1.00 . A A . 42 VAL CG1 1 1 3 6079 1 1 42 VAL CG2 C -4.617 2.283 -13.551 1.00 . A A . 42 VAL CG2 1 1 3 6080 1 1 42 VAL H H -0.923 2.421 -13.239 1.00 . A A . 42 VAL H 1 1 3 6081 1 1 42 VAL HA H -3.159 3.782 -11.931 1.00 . A A . 42 VAL HA 1 1 3 6082 1 1 42 VAL HB H -3.183 0.900 -12.814 1.00 . A A . 42 VAL HB 1 1 3 6083 1 1 42 VAL HG11 H -5.368 0.812 -11.522 1.00 . A A . 42 VAL HG11 1 1 3 6084 1 1 42 VAL HG12 H -3.884 0.775 -10.567 1.00 . A A . 42 VAL HG12 1 1 3 6085 1 1 42 VAL HG13 H -4.817 2.268 -10.693 1.00 . A A . 42 VAL HG13 1 1 3 6086 1 1 42 VAL HG21 H -4.075 2.314 -14.485 1.00 . A A . 42 VAL HG21 1 1 3 6087 1 1 42 VAL HG22 H -5.463 1.620 -13.647 1.00 . A A . 42 VAL HG22 1 1 3 6088 1 1 42 VAL HG23 H -4.963 3.276 -13.304 1.00 . A A . 42 VAL HG23 1 1 3 6089 1 1 42 VAL N N -1.688 3.029 -13.170 1.00 . A A . 42 VAL N 1 1 3 6090 1 1 42 VAL O O -1.026 1.623 -10.808 1.00 . A A . 42 VAL O 1 1 3 6091 1 1 43 ARG C C -2.881 2.217 -7.408 1.00 . A A . 43 ARG C 1 1 3 6092 1 1 43 ARG CA C -1.813 2.706 -8.382 1.00 . A A . 43 ARG CA 1 1 3 6093 1 1 43 ARG CB C -1.116 3.943 -7.812 1.00 . A A . 43 ARG CB 1 1 3 6094 1 1 43 ARG CD C 0.238 4.929 -5.938 1.00 . A A . 43 ARG CD 1 1 3 6095 1 1 43 ARG CG C -0.249 3.649 -6.599 1.00 . A A . 43 ARG CG 1 1 3 6096 1 1 43 ARG CZ C -0.392 4.666 -3.576 1.00 . A A . 43 ARG CZ 1 1 3 6097 1 1 43 ARG H H -3.136 3.650 -9.739 1.00 . A A . 43 ARG H 1 1 3 6098 1 1 43 ARG HA H -1.083 1.923 -8.519 1.00 . A A . 43 ARG HA 1 1 3 6099 1 1 43 ARG HB2 H -0.489 4.374 -8.579 1.00 . A A . 43 ARG HB2 1 1 3 6100 1 1 43 ARG HB3 H -1.867 4.664 -7.525 1.00 . A A . 43 ARG HB3 1 1 3 6101 1 1 43 ARG HD2 H 1.132 5.261 -6.443 1.00 . A A . 43 ARG HD2 1 1 3 6102 1 1 43 ARG HD3 H -0.530 5.682 -6.034 1.00 . A A . 43 ARG HD3 1 1 3 6103 1 1 43 ARG HE H 1.480 4.650 -4.265 1.00 . A A . 43 ARG HE 1 1 3 6104 1 1 43 ARG HG2 H -0.828 3.085 -5.882 1.00 . A A . 43 ARG HG2 1 1 3 6105 1 1 43 ARG HG3 H 0.606 3.068 -6.912 1.00 . A A . 43 ARG HG3 1 1 3 6106 1 1 43 ARG HH11 H -1.943 4.910 -4.848 1.00 . A A . 43 ARG HH11 1 1 3 6107 1 1 43 ARG HH12 H -2.373 4.724 -3.180 1.00 . A A . 43 ARG HH12 1 1 3 6108 1 1 43 ARG HH21 H 0.926 4.404 -2.066 1.00 . A A . 43 ARG HH21 1 1 3 6109 1 1 43 ARG HH22 H -0.741 4.437 -1.599 1.00 . A A . 43 ARG HH22 1 1 3 6110 1 1 43 ARG N N -2.396 3.009 -9.683 1.00 . A A . 43 ARG N 1 1 3 6111 1 1 43 ARG NE N 0.538 4.734 -4.522 1.00 . A A . 43 ARG NE 1 1 3 6112 1 1 43 ARG NH1 N -1.675 4.776 -3.894 1.00 . A A . 43 ARG NH1 1 1 3 6113 1 1 43 ARG NH2 N -0.040 4.487 -2.310 1.00 . A A . 43 ARG NH2 1 1 3 6114 1 1 43 ARG O O -4.031 2.654 -7.462 1.00 . A A . 43 ARG O 1 1 3 6115 1 1 44 ILE C C -2.857 0.896 -4.122 1.00 . A A . 44 ILE C 1 1 3 6116 1 1 44 ILE CA C -3.417 0.761 -5.534 1.00 . A A . 44 ILE CA 1 1 3 6117 1 1 44 ILE CB C -3.724 -0.722 -5.813 1.00 . A A . 44 ILE CB 1 1 3 6118 1 1 44 ILE CD1 C -4.640 -0.208 -8.131 1.00 . A A . 44 ILE CD1 1 1 3 6119 1 1 44 ILE CG1 C -4.899 -0.847 -6.785 1.00 . A A . 44 ILE CG1 1 1 3 6120 1 1 44 ILE CG2 C -4.024 -1.454 -4.514 1.00 . A A . 44 ILE CG2 1 1 3 6121 1 1 44 ILE H H -1.563 1.000 -6.526 1.00 . A A . 44 ILE H 1 1 3 6122 1 1 44 ILE HA H -4.341 1.318 -5.598 1.00 . A A . 44 ILE HA 1 1 3 6123 1 1 44 ILE HB H -2.849 -1.170 -6.257 1.00 . A A . 44 ILE HB 1 1 3 6124 1 1 44 ILE HD11 H -4.977 -0.872 -8.915 1.00 . A A . 44 ILE HD11 1 1 3 6125 1 1 44 ILE HD12 H -5.179 0.725 -8.197 1.00 . A A . 44 ILE HD12 1 1 3 6126 1 1 44 ILE HD13 H -3.583 -0.024 -8.246 1.00 . A A . 44 ILE HD13 1 1 3 6127 1 1 44 ILE HG12 H -5.112 -1.892 -6.950 1.00 . A A . 44 ILE HG12 1 1 3 6128 1 1 44 ILE HG13 H -5.767 -0.371 -6.352 1.00 . A A . 44 ILE HG13 1 1 3 6129 1 1 44 ILE HG21 H -4.524 -2.386 -4.733 1.00 . A A . 44 ILE HG21 1 1 3 6130 1 1 44 ILE HG22 H -3.100 -1.657 -3.994 1.00 . A A . 44 ILE HG22 1 1 3 6131 1 1 44 ILE HG23 H -4.660 -0.841 -3.893 1.00 . A A . 44 ILE HG23 1 1 3 6132 1 1 44 ILE N N -2.493 1.309 -6.519 1.00 . A A . 44 ILE N 1 1 3 6133 1 1 44 ILE O O -1.678 0.639 -3.883 1.00 . A A . 44 ILE O 1 1 3 6134 1 1 45 GLY C C -2.819 0.156 -1.192 1.00 . A A . 45 GLY C 1 1 3 6135 1 1 45 GLY CA C -3.287 1.460 -1.810 1.00 . A A . 45 GLY CA 1 1 3 6136 1 1 45 GLY H H -4.642 1.490 -3.436 1.00 . A A . 45 GLY H 1 1 3 6137 1 1 45 GLY HA2 H -2.477 2.173 -1.776 1.00 . A A . 45 GLY HA2 1 1 3 6138 1 1 45 GLY HA3 H -4.114 1.842 -1.231 1.00 . A A . 45 GLY HA3 1 1 3 6139 1 1 45 GLY N N -3.713 1.299 -3.188 1.00 . A A . 45 GLY N 1 1 3 6140 1 1 45 GLY O O -2.713 -0.860 -1.878 1.00 . A A . 45 GLY O 1 1 3 6141 1 1 46 MET C C -3.251 -1.910 1.171 1.00 . A A . 46 MET C 1 1 3 6142 1 1 46 MET CA C -2.078 -1.002 0.815 1.00 . A A . 46 MET CA 1 1 3 6143 1 1 46 MET CB C -1.322 -0.605 2.085 1.00 . A A . 46 MET CB 1 1 3 6144 1 1 46 MET CE C -2.017 2.156 4.978 1.00 . A A . 46 MET CE 1 1 3 6145 1 1 46 MET CG C -2.186 0.122 3.103 1.00 . A A . 46 MET CG 1 1 3 6146 1 1 46 MET H H -2.641 1.026 0.600 1.00 . A A . 46 MET H 1 1 3 6147 1 1 46 MET HA H -1.408 -1.540 0.162 1.00 . A A . 46 MET HA 1 1 3 6148 1 1 46 MET HB2 H -0.929 -1.496 2.549 1.00 . A A . 46 MET HB2 1 1 3 6149 1 1 46 MET HB3 H -0.502 0.043 1.814 1.00 . A A . 46 MET HB3 1 1 3 6150 1 1 46 MET HE1 H -1.977 2.321 6.045 1.00 . A A . 46 MET HE1 1 1 3 6151 1 1 46 MET HE2 H -1.475 2.942 4.472 1.00 . A A . 46 MET HE2 1 1 3 6152 1 1 46 MET HE3 H -3.046 2.160 4.650 1.00 . A A . 46 MET HE3 1 1 3 6153 1 1 46 MET HG2 H -2.573 1.022 2.650 1.00 . A A . 46 MET HG2 1 1 3 6154 1 1 46 MET HG3 H -3.007 -0.521 3.382 1.00 . A A . 46 MET HG3 1 1 3 6155 1 1 46 MET N N -2.537 0.186 0.106 1.00 . A A . 46 MET N 1 1 3 6156 1 1 46 MET O O -3.102 -3.130 1.258 1.00 . A A . 46 MET O 1 1 3 6157 1 1 46 MET SD S -1.273 0.574 4.591 1.00 . A A . 46 MET SD 1 1 3 6158 1 1 47 THR C C -6.229 -2.721 0.494 1.00 . A A . 47 THR C 1 1 3 6159 1 1 47 THR CA C -5.616 -2.063 1.725 1.00 . A A . 47 THR CA 1 1 3 6160 1 1 47 THR CB C -6.673 -1.162 2.391 1.00 . A A . 47 THR CB 1 1 3 6161 1 1 47 THR CG2 C -7.059 -0.011 1.474 1.00 . A A . 47 THR CG2 1 1 3 6162 1 1 47 THR H H -4.474 -0.334 1.294 1.00 . A A . 47 THR H 1 1 3 6163 1 1 47 THR HA H -5.333 -2.831 2.430 1.00 . A A . 47 THR HA 1 1 3 6164 1 1 47 THR HB H -6.255 -0.753 3.300 1.00 . A A . 47 THR HB 1 1 3 6165 1 1 47 THR HG1 H -7.644 -2.502 3.464 1.00 . A A . 47 THR HG1 1 1 3 6166 1 1 47 THR HG21 H -7.947 -0.277 0.919 1.00 . A A . 47 THR HG21 1 1 3 6167 1 1 47 THR HG22 H -6.251 0.188 0.786 1.00 . A A . 47 THR HG22 1 1 3 6168 1 1 47 THR HG23 H -7.255 0.871 2.066 1.00 . A A . 47 THR HG23 1 1 3 6169 1 1 47 THR N N -4.418 -1.309 1.377 1.00 . A A . 47 THR N 1 1 3 6170 1 1 47 THR O O -7.148 -3.532 0.605 1.00 . A A . 47 THR O 1 1 3 6171 1 1 47 THR OG1 O -7.837 -1.930 2.717 1.00 . A A . 47 THR OG1 1 1 3 6172 1 1 48 ARG C C -7.697 -2.629 -2.104 1.00 . A A . 48 ARG C 1 1 3 6173 1 1 48 ARG CA C -6.210 -2.923 -1.931 1.00 . A A . 48 ARG CA 1 1 3 6174 1 1 48 ARG CB C -5.970 -4.434 -1.973 1.00 . A A . 48 ARG CB 1 1 3 6175 1 1 48 ARG CD C -3.537 -4.334 -1.351 1.00 . A A . 48 ARG CD 1 1 3 6176 1 1 48 ARG CG C -4.554 -4.814 -2.375 1.00 . A A . 48 ARG CG 1 1 3 6177 1 1 48 ARG CZ C -1.777 -6.044 -1.503 1.00 . A A . 48 ARG CZ 1 1 3 6178 1 1 48 ARG H H -4.981 -1.715 -0.702 1.00 . A A . 48 ARG H 1 1 3 6179 1 1 48 ARG HA H -5.667 -2.458 -2.739 1.00 . A A . 48 ARG HA 1 1 3 6180 1 1 48 ARG HB2 H -6.166 -4.845 -0.994 1.00 . A A . 48 ARG HB2 1 1 3 6181 1 1 48 ARG HB3 H -6.653 -4.874 -2.684 1.00 . A A . 48 ARG HB3 1 1 3 6182 1 1 48 ARG HD2 H -3.547 -3.255 -1.333 1.00 . A A . 48 ARG HD2 1 1 3 6183 1 1 48 ARG HD3 H -3.818 -4.713 -0.380 1.00 . A A . 48 ARG HD3 1 1 3 6184 1 1 48 ARG HE H -1.554 -4.130 -2.017 1.00 . A A . 48 ARG HE 1 1 3 6185 1 1 48 ARG HG2 H -4.489 -5.889 -2.454 1.00 . A A . 48 ARG HG2 1 1 3 6186 1 1 48 ARG HG3 H -4.329 -4.366 -3.331 1.00 . A A . 48 ARG HG3 1 1 3 6187 1 1 48 ARG HH11 H -3.550 -6.708 -0.797 1.00 . A A . 48 ARG HH11 1 1 3 6188 1 1 48 ARG HH12 H -2.301 -7.904 -0.909 1.00 . A A . 48 ARG HH12 1 1 3 6189 1 1 48 ARG HH21 H 0.099 -5.695 -2.169 1.00 . A A . 48 ARG HH21 1 1 3 6190 1 1 48 ARG HH22 H -0.226 -7.326 -1.689 1.00 . A A . 48 ARG HH22 1 1 3 6191 1 1 48 ARG N N -5.713 -2.367 -0.678 1.00 . A A . 48 ARG N 1 1 3 6192 1 1 48 ARG NE N -2.186 -4.791 -1.667 1.00 . A A . 48 ARG NE 1 1 3 6193 1 1 48 ARG NH1 N -2.611 -6.961 -1.030 1.00 . A A . 48 ARG NH1 1 1 3 6194 1 1 48 ARG NH2 N -0.532 -6.383 -1.813 1.00 . A A . 48 ARG NH2 1 1 3 6195 1 1 48 ARG O O -8.388 -3.297 -2.873 1.00 . A A . 48 ARG O 1 1 3 6196 1 1 49 LYS C C -9.756 0.059 -2.240 1.00 . A A . 49 LYS C 1 1 3 6197 1 1 49 LYS CA C -9.589 -1.239 -1.457 1.00 . A A . 49 LYS CA 1 1 3 6198 1 1 49 LYS CB C -10.169 -1.078 -0.050 1.00 . A A . 49 LYS CB 1 1 3 6199 1 1 49 LYS CD C -12.281 -0.083 0.877 1.00 . A A . 49 LYS CD 1 1 3 6200 1 1 49 LYS CE C -12.109 -0.405 2.354 1.00 . A A . 49 LYS CE 1 1 3 6201 1 1 49 LYS CG C -11.684 -1.169 -0.003 1.00 . A A . 49 LYS CG 1 1 3 6202 1 1 49 LYS H H -7.583 -1.129 -0.787 1.00 . A A . 49 LYS H 1 1 3 6203 1 1 49 LYS HA H -10.122 -2.026 -1.969 1.00 . A A . 49 LYS HA 1 1 3 6204 1 1 49 LYS HB2 H -9.763 -1.851 0.585 1.00 . A A . 49 LYS HB2 1 1 3 6205 1 1 49 LYS HB3 H -9.875 -0.113 0.339 1.00 . A A . 49 LYS HB3 1 1 3 6206 1 1 49 LYS HD2 H -11.786 0.853 0.665 1.00 . A A . 49 LYS HD2 1 1 3 6207 1 1 49 LYS HD3 H -13.335 0.007 0.658 1.00 . A A . 49 LYS HD3 1 1 3 6208 1 1 49 LYS HE2 H -11.194 -0.964 2.482 1.00 . A A . 49 LYS HE2 1 1 3 6209 1 1 49 LYS HE3 H -12.046 0.521 2.905 1.00 . A A . 49 LYS HE3 1 1 3 6210 1 1 49 LYS HG2 H -12.074 -1.060 -1.004 1.00 . A A . 49 LYS HG2 1 1 3 6211 1 1 49 LYS HG3 H -11.966 -2.135 0.392 1.00 . A A . 49 LYS HG3 1 1 3 6212 1 1 49 LYS HZ1 H -13.950 -1.367 2.134 1.00 . A A . 49 LYS HZ1 1 1 3 6213 1 1 49 LYS HZ2 H -13.701 -0.706 3.671 1.00 . A A . 49 LYS HZ2 1 1 3 6214 1 1 49 LYS HZ3 H -12.905 -2.129 3.224 1.00 . A A . 49 LYS HZ3 1 1 3 6215 1 1 49 LYS N N -8.184 -1.624 -1.383 1.00 . A A . 49 LYS N 1 1 3 6216 1 1 49 LYS NZ N -13.246 -1.208 2.882 1.00 . A A . 49 LYS NZ 1 1 3 6217 1 1 49 LYS O O -10.869 0.429 -2.616 1.00 . A A . 49 LYS O 1 1 3 6218 1 1 50 PHE C C -7.325 2.265 -3.894 1.00 . A A . 50 PHE C 1 1 3 6219 1 1 50 PHE CA C -8.670 2.003 -3.222 1.00 . A A . 50 PHE CA 1 1 3 6220 1 1 50 PHE CB C -9.020 3.162 -2.286 1.00 . A A . 50 PHE CB 1 1 3 6221 1 1 50 PHE CD1 C -7.651 2.811 -0.213 1.00 . A A . 50 PHE CD1 1 1 3 6222 1 1 50 PHE CD2 C -7.098 4.640 -1.640 1.00 . A A . 50 PHE CD2 1 1 3 6223 1 1 50 PHE CE1 C -6.621 3.161 0.640 1.00 . A A . 50 PHE CE1 1 1 3 6224 1 1 50 PHE CE2 C -6.066 4.994 -0.791 1.00 . A A . 50 PHE CE2 1 1 3 6225 1 1 50 PHE CG C -7.900 3.545 -1.361 1.00 . A A . 50 PHE CG 1 1 3 6226 1 1 50 PHE CZ C -5.828 4.254 0.351 1.00 . A A . 50 PHE CZ 1 1 3 6227 1 1 50 PHE H H -7.788 0.399 -2.157 1.00 . A A . 50 PHE H 1 1 3 6228 1 1 50 PHE HA H -9.430 1.924 -3.983 1.00 . A A . 50 PHE HA 1 1 3 6229 1 1 50 PHE HB2 H -9.272 4.029 -2.878 1.00 . A A . 50 PHE HB2 1 1 3 6230 1 1 50 PHE HB3 H -9.870 2.883 -1.683 1.00 . A A . 50 PHE HB3 1 1 3 6231 1 1 50 PHE HD1 H -8.271 1.955 0.014 1.00 . A A . 50 PHE HD1 1 1 3 6232 1 1 50 PHE HD2 H -7.283 5.220 -2.532 1.00 . A A . 50 PHE HD2 1 1 3 6233 1 1 50 PHE HE1 H -6.438 2.580 1.532 1.00 . A A . 50 PHE HE1 1 1 3 6234 1 1 50 PHE HE2 H -5.448 5.849 -1.019 1.00 . A A . 50 PHE HE2 1 1 3 6235 1 1 50 PHE HZ H -5.023 4.529 1.016 1.00 . A A . 50 PHE HZ 1 1 3 6236 1 1 50 PHE N N -8.645 0.746 -2.483 1.00 . A A . 50 PHE N 1 1 3 6237 1 1 50 PHE O O -6.384 1.486 -3.750 1.00 . A A . 50 PHE O 1 1 3 6238 1 1 51 GLY C C -6.157 4.949 -6.183 1.00 . A A . 51 GLY C 1 1 3 6239 1 1 51 GLY CA C -6.011 3.716 -5.314 1.00 . A A . 51 GLY CA 1 1 3 6240 1 1 51 GLY H H -8.026 3.954 -4.708 1.00 . A A . 51 GLY H 1 1 3 6241 1 1 51 GLY HA2 H -5.242 3.896 -4.578 1.00 . A A . 51 GLY HA2 1 1 3 6242 1 1 51 GLY HA3 H -5.713 2.884 -5.936 1.00 . A A . 51 GLY HA3 1 1 3 6243 1 1 51 GLY N N -7.243 3.370 -4.629 1.00 . A A . 51 GLY N 1 1 3 6244 1 1 51 GLY O O -6.990 5.814 -5.911 1.00 . A A . 51 GLY O 1 1 3 6245 1 1 52 TYR C C -5.228 5.716 -9.588 1.00 . A A . 52 TYR C 1 1 3 6246 1 1 52 TYR CA C -5.384 6.170 -8.140 1.00 . A A . 52 TYR CA 1 1 3 6247 1 1 52 TYR CB C -4.282 7.171 -7.787 1.00 . A A . 52 TYR CB 1 1 3 6248 1 1 52 TYR CD1 C -4.057 7.039 -5.275 1.00 . A A . 52 TYR CD1 1 1 3 6249 1 1 52 TYR CD2 C -4.923 9.047 -6.223 1.00 . A A . 52 TYR CD2 1 1 3 6250 1 1 52 TYR CE1 C -4.185 7.576 -4.009 1.00 . A A . 52 TYR CE1 1 1 3 6251 1 1 52 TYR CE2 C -5.053 9.593 -4.960 1.00 . A A . 52 TYR CE2 1 1 3 6252 1 1 52 TYR CG C -4.424 7.763 -6.403 1.00 . A A . 52 TYR CG 1 1 3 6253 1 1 52 TYR CZ C -4.684 8.853 -3.857 1.00 . A A . 52 TYR CZ 1 1 3 6254 1 1 52 TYR H H -4.701 4.311 -7.395 1.00 . A A . 52 TYR H 1 1 3 6255 1 1 52 TYR HA H -6.344 6.652 -8.027 1.00 . A A . 52 TYR HA 1 1 3 6256 1 1 52 TYR HB2 H -3.325 6.675 -7.839 1.00 . A A . 52 TYR HB2 1 1 3 6257 1 1 52 TYR HB3 H -4.301 7.983 -8.499 1.00 . A A . 52 TYR HB3 1 1 3 6258 1 1 52 TYR HD1 H -3.667 6.039 -5.398 1.00 . A A . 52 TYR HD1 1 1 3 6259 1 1 52 TYR HD2 H -5.212 9.624 -7.090 1.00 . A A . 52 TYR HD2 1 1 3 6260 1 1 52 TYR HE1 H -3.896 6.997 -3.144 1.00 . A A . 52 TYR HE1 1 1 3 6261 1 1 52 TYR HE2 H -5.443 10.593 -4.841 1.00 . A A . 52 TYR HE2 1 1 3 6262 1 1 52 TYR HH H -3.955 9.396 -2.162 1.00 . A A . 52 TYR HH 1 1 3 6263 1 1 52 TYR N N -5.344 5.032 -7.230 1.00 . A A . 52 TYR N 1 1 3 6264 1 1 52 TYR O O -4.563 4.720 -9.871 1.00 . A A . 52 TYR O 1 1 3 6265 1 1 52 TYR OH O -4.811 9.392 -2.597 1.00 . A A . 52 TYR OH 1 1 3 6266 1 1 53 VAL C C -5.253 7.313 -12.731 1.00 . A A . 53 VAL C 1 1 3 6267 1 1 53 VAL CA C -5.778 6.132 -11.923 1.00 . A A . 53 VAL CA 1 1 3 6268 1 1 53 VAL CB C -7.156 5.719 -12.473 1.00 . A A . 53 VAL CB 1 1 3 6269 1 1 53 VAL CG1 C -7.078 5.461 -13.970 1.00 . A A . 53 VAL CG1 1 1 3 6270 1 1 53 VAL CG2 C -7.677 4.493 -11.739 1.00 . A A . 53 VAL CG2 1 1 3 6271 1 1 53 VAL H H -6.363 7.238 -10.217 1.00 . A A . 53 VAL H 1 1 3 6272 1 1 53 VAL HA H -5.101 5.298 -12.043 1.00 . A A . 53 VAL HA 1 1 3 6273 1 1 53 VAL HB H -7.846 6.533 -12.306 1.00 . A A . 53 VAL HB 1 1 3 6274 1 1 53 VAL HG11 H -6.746 6.358 -14.473 1.00 . A A . 53 VAL HG11 1 1 3 6275 1 1 53 VAL HG12 H -6.379 4.660 -14.162 1.00 . A A . 53 VAL HG12 1 1 3 6276 1 1 53 VAL HG13 H -8.055 5.183 -14.339 1.00 . A A . 53 VAL HG13 1 1 3 6277 1 1 53 VAL HG21 H -7.476 4.593 -10.683 1.00 . A A . 53 VAL HG21 1 1 3 6278 1 1 53 VAL HG22 H -8.741 4.405 -11.897 1.00 . A A . 53 VAL HG22 1 1 3 6279 1 1 53 VAL HG23 H -7.183 3.609 -12.117 1.00 . A A . 53 VAL HG23 1 1 3 6280 1 1 53 VAL N N -5.847 6.455 -10.503 1.00 . A A . 53 VAL N 1 1 3 6281 1 1 53 VAL O O -5.841 8.395 -12.722 1.00 . A A . 53 VAL O 1 1 3 6282 1 1 54 ASP C C -4.024 8.057 -15.690 1.00 . A A . 54 ASP C 1 1 3 6283 1 1 54 ASP CA C -3.540 8.146 -14.246 1.00 . A A . 54 ASP CA 1 1 3 6284 1 1 54 ASP CB C -2.015 8.042 -14.200 1.00 . A A . 54 ASP CB 1 1 3 6285 1 1 54 ASP CG C -1.501 7.681 -12.820 1.00 . A A . 54 ASP CG 1 1 3 6286 1 1 54 ASP H H -3.721 6.215 -13.397 1.00 . A A . 54 ASP H 1 1 3 6287 1 1 54 ASP HA H -3.840 9.099 -13.838 1.00 . A A . 54 ASP HA 1 1 3 6288 1 1 54 ASP HB2 H -1.690 7.282 -14.895 1.00 . A A . 54 ASP HB2 1 1 3 6289 1 1 54 ASP HB3 H -1.587 8.992 -14.486 1.00 . A A . 54 ASP HB3 1 1 3 6290 1 1 54 ASP N N -4.144 7.099 -13.430 1.00 . A A . 54 ASP N 1 1 3 6291 1 1 54 ASP O O -4.038 6.979 -16.286 1.00 . A A . 54 ASP O 1 1 3 6292 1 1 54 ASP OD1 O -1.676 6.515 -12.409 1.00 . A A . 54 ASP OD1 1 1 3 6293 1 1 54 ASP OD2 O -0.924 8.564 -12.151 1.00 . A A . 54 ASP OD2 1 1 3 6294 1 1 55 PHE C C -3.962 10.053 -18.504 1.00 . A A . 55 PHE C 1 1 3 6295 1 1 55 PHE CA C -4.909 9.246 -17.620 1.00 . A A . 55 PHE CA 1 1 3 6296 1 1 55 PHE CB C -6.311 9.858 -17.664 1.00 . A A . 55 PHE CB 1 1 3 6297 1 1 55 PHE CD1 C -7.351 9.280 -15.455 1.00 . A A . 55 PHE CD1 1 1 3 6298 1 1 55 PHE CD2 C -8.225 8.254 -17.421 1.00 . A A . 55 PHE CD2 1 1 3 6299 1 1 55 PHE CE1 C -8.273 8.597 -14.685 1.00 . A A . 55 PHE CE1 1 1 3 6300 1 1 55 PHE CE2 C -9.151 7.568 -16.657 1.00 . A A . 55 PHE CE2 1 1 3 6301 1 1 55 PHE CG C -7.316 9.115 -16.830 1.00 . A A . 55 PHE CG 1 1 3 6302 1 1 55 PHE CZ C -9.175 7.741 -15.287 1.00 . A A . 55 PHE CZ 1 1 3 6303 1 1 55 PHE H H -4.388 10.022 -15.721 1.00 . A A . 55 PHE H 1 1 3 6304 1 1 55 PHE HA H -4.956 8.234 -17.992 1.00 . A A . 55 PHE HA 1 1 3 6305 1 1 55 PHE HB2 H -6.265 10.873 -17.301 1.00 . A A . 55 PHE HB2 1 1 3 6306 1 1 55 PHE HB3 H -6.663 9.861 -18.685 1.00 . A A . 55 PHE HB3 1 1 3 6307 1 1 55 PHE HD1 H -6.647 9.949 -14.983 1.00 . A A . 55 PHE HD1 1 1 3 6308 1 1 55 PHE HD2 H -8.207 8.118 -18.494 1.00 . A A . 55 PHE HD2 1 1 3 6309 1 1 55 PHE HE1 H -8.291 8.734 -13.614 1.00 . A A . 55 PHE HE1 1 1 3 6310 1 1 55 PHE HE2 H -9.854 6.900 -17.131 1.00 . A A . 55 PHE HE2 1 1 3 6311 1 1 55 PHE HZ H -9.897 7.207 -14.687 1.00 . A A . 55 PHE HZ 1 1 3 6312 1 1 55 PHE N N -4.422 9.196 -16.247 1.00 . A A . 55 PHE N 1 1 3 6313 1 1 55 PHE O O -3.276 10.958 -18.031 1.00 . A A . 55 PHE O 1 1 3 6314 1 1 56 GLU C C -3.294 11.916 -20.682 1.00 . A A . 56 GLU C 1 1 3 6315 1 1 56 GLU CA C -3.068 10.408 -20.739 1.00 . A A . 56 GLU CA 1 1 3 6316 1 1 56 GLU CB C -3.321 9.897 -22.159 1.00 . A A . 56 GLU CB 1 1 3 6317 1 1 56 GLU CD C -3.355 7.916 -23.726 1.00 . A A . 56 GLU CD 1 1 3 6318 1 1 56 GLU CG C -3.003 8.422 -22.341 1.00 . A A . 56 GLU CG 1 1 3 6319 1 1 56 GLU H H -4.502 8.986 -20.107 1.00 . A A . 56 GLU H 1 1 3 6320 1 1 56 GLU HA H -2.044 10.200 -20.469 1.00 . A A . 56 GLU HA 1 1 3 6321 1 1 56 GLU HB2 H -4.361 10.054 -22.405 1.00 . A A . 56 GLU HB2 1 1 3 6322 1 1 56 GLU HB3 H -2.709 10.462 -22.846 1.00 . A A . 56 GLU HB3 1 1 3 6323 1 1 56 GLU HG2 H -1.947 8.271 -22.176 1.00 . A A . 56 GLU HG2 1 1 3 6324 1 1 56 GLU HG3 H -3.564 7.854 -21.613 1.00 . A A . 56 GLU HG3 1 1 3 6325 1 1 56 GLU N N -3.931 9.716 -19.790 1.00 . A A . 56 GLU N 1 1 3 6326 1 1 56 GLU O O -2.343 12.697 -20.674 1.00 . A A . 56 GLU O 1 1 3 6327 1 1 56 GLU OE1 O -4.171 8.571 -24.407 1.00 . A A . 56 GLU OE1 1 1 3 6328 1 1 56 GLU OE2 O -2.813 6.866 -24.130 1.00 . A A . 56 GLU OE2 1 1 3 6329 1 1 57 SER C C -6.131 13.955 -19.699 1.00 . A A . 57 SER C 1 1 3 6330 1 1 57 SER CA C -4.913 13.731 -20.590 1.00 . A A . 57 SER CA 1 1 3 6331 1 1 57 SER CB C -5.193 14.261 -21.998 1.00 . A A . 57 SER CB 1 1 3 6332 1 1 57 SER H H -5.275 11.646 -20.651 1.00 . A A . 57 SER H 1 1 3 6333 1 1 57 SER HA H -4.074 14.267 -20.173 1.00 . A A . 57 SER HA 1 1 3 6334 1 1 57 SER HB2 H -6.114 13.834 -22.364 1.00 . A A . 57 SER HB2 1 1 3 6335 1 1 57 SER HB3 H -5.283 15.337 -21.963 1.00 . A A . 57 SER HB3 1 1 3 6336 1 1 57 SER HG H -4.201 14.468 -23.675 1.00 . A A . 57 SER HG 1 1 3 6337 1 1 57 SER N N -4.561 12.317 -20.642 1.00 . A A . 57 SER N 1 1 3 6338 1 1 57 SER O O -6.834 13.010 -19.341 1.00 . A A . 57 SER O 1 1 3 6339 1 1 57 SER OG O -4.145 13.919 -22.889 1.00 . A A . 57 SER OG 1 1 3 6340 1 1 58 ALA C C -8.821 15.095 -19.118 1.00 . A A . 58 ALA C 1 1 3 6341 1 1 58 ALA CA C -7.509 15.562 -18.499 1.00 . A A . 58 ALA CA 1 1 3 6342 1 1 58 ALA CB C -7.543 17.064 -18.256 1.00 . A A . 58 ALA CB 1 1 3 6343 1 1 58 ALA H H -5.779 15.923 -19.663 1.00 . A A . 58 ALA H 1 1 3 6344 1 1 58 ALA HA H -7.377 15.071 -17.546 1.00 . A A . 58 ALA HA 1 1 3 6345 1 1 58 ALA HB1 H -8.538 17.357 -17.955 1.00 . A A . 58 ALA HB1 1 1 3 6346 1 1 58 ALA HB2 H -6.841 17.318 -17.475 1.00 . A A . 58 ALA HB2 1 1 3 6347 1 1 58 ALA HB3 H -7.274 17.582 -19.164 1.00 . A A . 58 ALA HB3 1 1 3 6348 1 1 58 ALA N N -6.375 15.213 -19.346 1.00 . A A . 58 ALA N 1 1 3 6349 1 1 58 ALA O O -9.813 14.897 -18.417 1.00 . A A . 58 ALA O 1 1 3 6350 1 1 59 GLU C C -10.466 13.109 -20.653 1.00 . A A . 59 GLU C 1 1 3 6351 1 1 59 GLU CA C -10.012 14.479 -21.149 1.00 . A A . 59 GLU CA 1 1 3 6352 1 1 59 GLU CB C -9.743 14.425 -22.655 1.00 . A A . 59 GLU CB 1 1 3 6353 1 1 59 GLU CD C -9.286 15.857 -24.684 1.00 . A A . 59 GLU CD 1 1 3 6354 1 1 59 GLU CG C -9.062 15.670 -23.196 1.00 . A A . 59 GLU CG 1 1 3 6355 1 1 59 GLU H H -7.998 15.096 -20.941 1.00 . A A . 59 GLU H 1 1 3 6356 1 1 59 GLU HA H -10.797 15.195 -20.959 1.00 . A A . 59 GLU HA 1 1 3 6357 1 1 59 GLU HB2 H -9.112 13.574 -22.865 1.00 . A A . 59 GLU HB2 1 1 3 6358 1 1 59 GLU HB3 H -10.683 14.301 -23.172 1.00 . A A . 59 GLU HB3 1 1 3 6359 1 1 59 GLU HG2 H -9.452 16.533 -22.678 1.00 . A A . 59 GLU HG2 1 1 3 6360 1 1 59 GLU HG3 H -8.000 15.593 -23.014 1.00 . A A . 59 GLU HG3 1 1 3 6361 1 1 59 GLU N N -8.820 14.922 -20.436 1.00 . A A . 59 GLU N 1 1 3 6362 1 1 59 GLU O O -11.600 12.944 -20.203 1.00 . A A . 59 GLU O 1 1 3 6363 1 1 59 GLU OE1 O -10.351 16.390 -25.061 1.00 . A A . 59 GLU OE1 1 1 3 6364 1 1 59 GLU OE2 O -8.397 15.471 -25.472 1.00 . A A . 59 GLU OE2 1 1 3 6365 1 1 60 ASP C C -10.129 10.735 -18.794 1.00 . A A . 60 ASP C 1 1 3 6366 1 1 60 ASP CA C -9.879 10.774 -20.298 1.00 . A A . 60 ASP CA 1 1 3 6367 1 1 60 ASP CB C -8.736 9.826 -20.663 1.00 . A A . 60 ASP CB 1 1 3 6368 1 1 60 ASP CG C -8.593 9.641 -22.161 1.00 . A A . 60 ASP CG 1 1 3 6369 1 1 60 ASP H H -8.685 12.324 -21.107 1.00 . A A . 60 ASP H 1 1 3 6370 1 1 60 ASP HA H -10.776 10.455 -20.808 1.00 . A A . 60 ASP HA 1 1 3 6371 1 1 60 ASP HB2 H -7.809 10.225 -20.278 1.00 . A A . 60 ASP HB2 1 1 3 6372 1 1 60 ASP HB3 H -8.921 8.860 -20.215 1.00 . A A . 60 ASP HB3 1 1 3 6373 1 1 60 ASP N N -9.572 12.130 -20.739 1.00 . A A . 60 ASP N 1 1 3 6374 1 1 60 ASP O O -10.959 9.963 -18.311 1.00 . A A . 60 ASP O 1 1 3 6375 1 1 60 ASP OD1 O -9.621 9.696 -22.867 1.00 . A A . 60 ASP OD1 1 1 3 6376 1 1 60 ASP OD2 O -7.452 9.441 -22.627 1.00 . A A . 60 ASP OD2 1 1 3 6377 1 1 61 LEU C C -10.934 12.135 -16.216 1.00 . A A . 61 LEU C 1 1 3 6378 1 1 61 LEU CA C -9.548 11.632 -16.607 1.00 . A A . 61 LEU CA 1 1 3 6379 1 1 61 LEU CB C -8.475 12.543 -16.007 1.00 . A A . 61 LEU CB 1 1 3 6380 1 1 61 LEU CD1 C -6.980 13.120 -14.080 1.00 . A A . 61 LEU CD1 1 1 3 6381 1 1 61 LEU CD2 C -9.460 13.044 -13.757 1.00 . A A . 61 LEU CD2 1 1 3 6382 1 1 61 LEU CG C -8.275 12.438 -14.495 1.00 . A A . 61 LEU CG 1 1 3 6383 1 1 61 LEU H H -8.762 12.163 -18.499 1.00 . A A . 61 LEU H 1 1 3 6384 1 1 61 LEU HA H -9.418 10.633 -16.219 1.00 . A A . 61 LEU HA 1 1 3 6385 1 1 61 LEU HB2 H -7.536 12.304 -16.482 1.00 . A A . 61 LEU HB2 1 1 3 6386 1 1 61 LEU HB3 H -8.744 13.564 -16.237 1.00 . A A . 61 LEU HB3 1 1 3 6387 1 1 61 LEU HD11 H -6.838 13.004 -13.016 1.00 . A A . 61 LEU HD11 1 1 3 6388 1 1 61 LEU HD12 H -7.033 14.171 -14.323 1.00 . A A . 61 LEU HD12 1 1 3 6389 1 1 61 LEU HD13 H -6.152 12.670 -14.606 1.00 . A A . 61 LEU HD13 1 1 3 6390 1 1 61 LEU HD21 H -9.994 13.709 -14.418 1.00 . A A . 61 LEU HD21 1 1 3 6391 1 1 61 LEU HD22 H -9.105 13.596 -12.899 1.00 . A A . 61 LEU HD22 1 1 3 6392 1 1 61 LEU HD23 H -10.120 12.255 -13.428 1.00 . A A . 61 LEU HD23 1 1 3 6393 1 1 61 LEU HG H -8.205 11.395 -14.219 1.00 . A A . 61 LEU HG 1 1 3 6394 1 1 61 LEU N N -9.406 11.571 -18.058 1.00 . A A . 61 LEU N 1 1 3 6395 1 1 61 LEU O O -11.649 11.483 -15.455 1.00 . A A . 61 LEU O 1 1 3 6396 1 1 62 GLU C C -13.730 13.081 -17.103 1.00 . A A . 62 GLU C 1 1 3 6397 1 1 62 GLU CA C -12.609 13.885 -16.450 1.00 . A A . 62 GLU CA 1 1 3 6398 1 1 62 GLU CB C -12.659 15.335 -16.935 1.00 . A A . 62 GLU CB 1 1 3 6399 1 1 62 GLU CD C -12.173 17.644 -16.033 1.00 . A A . 62 GLU CD 1 1 3 6400 1 1 62 GLU CG C -11.646 16.240 -16.253 1.00 . A A . 62 GLU CG 1 1 3 6401 1 1 62 GLU H H -10.693 13.769 -17.344 1.00 . A A . 62 GLU H 1 1 3 6402 1 1 62 GLU HA H -12.747 13.868 -15.380 1.00 . A A . 62 GLU HA 1 1 3 6403 1 1 62 GLU HB2 H -12.469 15.354 -17.998 1.00 . A A . 62 GLU HB2 1 1 3 6404 1 1 62 GLU HB3 H -13.646 15.731 -16.747 1.00 . A A . 62 GLU HB3 1 1 3 6405 1 1 62 GLU HG2 H -11.390 15.814 -15.294 1.00 . A A . 62 GLU HG2 1 1 3 6406 1 1 62 GLU HG3 H -10.760 16.296 -16.869 1.00 . A A . 62 GLU HG3 1 1 3 6407 1 1 62 GLU N N -11.308 13.296 -16.744 1.00 . A A . 62 GLU N 1 1 3 6408 1 1 62 GLU O O -14.873 13.102 -16.646 1.00 . A A . 62 GLU O 1 1 3 6409 1 1 62 GLU OE1 O -13.298 17.781 -15.508 1.00 . A A . 62 GLU OE1 1 1 3 6410 1 1 62 GLU OE2 O -11.460 18.607 -16.385 1.00 . A A . 62 GLU OE2 1 1 3 6411 1 1 63 LYS C C -14.915 10.450 -17.999 1.00 . A A . 63 LYS C 1 1 3 6412 1 1 63 LYS CA C -14.369 11.559 -18.893 1.00 . A A . 63 LYS CA 1 1 3 6413 1 1 63 LYS CB C -13.735 10.952 -20.146 1.00 . A A . 63 LYS CB 1 1 3 6414 1 1 63 LYS CD C -15.449 11.785 -21.782 1.00 . A A . 63 LYS CD 1 1 3 6415 1 1 63 LYS CE C -15.674 12.479 -23.117 1.00 . A A . 63 LYS CE 1 1 3 6416 1 1 63 LYS CG C -13.977 11.766 -21.405 1.00 . A A . 63 LYS CG 1 1 3 6417 1 1 63 LYS H H -12.466 12.395 -18.492 1.00 . A A . 63 LYS H 1 1 3 6418 1 1 63 LYS HA H -15.184 12.202 -19.187 1.00 . A A . 63 LYS HA 1 1 3 6419 1 1 63 LYS HB2 H -12.668 10.873 -19.993 1.00 . A A . 63 LYS HB2 1 1 3 6420 1 1 63 LYS HB3 H -14.142 9.963 -20.298 1.00 . A A . 63 LYS HB3 1 1 3 6421 1 1 63 LYS HD2 H -15.807 10.769 -21.853 1.00 . A A . 63 LYS HD2 1 1 3 6422 1 1 63 LYS HD3 H -16.001 12.310 -21.016 1.00 . A A . 63 LYS HD3 1 1 3 6423 1 1 63 LYS HE2 H -15.106 11.963 -23.876 1.00 . A A . 63 LYS HE2 1 1 3 6424 1 1 63 LYS HE3 H -16.725 12.432 -23.360 1.00 . A A . 63 LYS HE3 1 1 3 6425 1 1 63 LYS HG2 H -13.647 12.781 -21.237 1.00 . A A . 63 LYS HG2 1 1 3 6426 1 1 63 LYS HG3 H -13.412 11.332 -22.218 1.00 . A A . 63 LYS HG3 1 1 3 6427 1 1 63 LYS HZ1 H -14.701 14.093 -22.215 1.00 . A A . 63 LYS HZ1 1 1 3 6428 1 1 63 LYS HZ2 H -16.083 14.527 -23.090 1.00 . A A . 63 LYS HZ2 1 1 3 6429 1 1 63 LYS HZ3 H -14.657 14.124 -23.906 1.00 . A A . 63 LYS HZ3 1 1 3 6430 1 1 63 LYS N N -13.393 12.372 -18.176 1.00 . A A . 63 LYS N 1 1 3 6431 1 1 63 LYS NZ N -15.249 13.906 -23.079 1.00 . A A . 63 LYS NZ 1 1 3 6432 1 1 63 LYS O O -16.125 10.232 -17.935 1.00 . A A . 63 LYS O 1 1 3 6433 1 1 64 ALA C C -15.433 9.148 -15.393 1.00 . A A . 64 ALA C 1 1 3 6434 1 1 64 ALA CA C -14.410 8.671 -16.418 1.00 . A A . 64 ALA CA 1 1 3 6435 1 1 64 ALA CB C -13.188 8.094 -15.718 1.00 . A A . 64 ALA CB 1 1 3 6436 1 1 64 ALA H H -13.067 9.976 -17.404 1.00 . A A . 64 ALA H 1 1 3 6437 1 1 64 ALA HA H -14.853 7.889 -17.018 1.00 . A A . 64 ALA HA 1 1 3 6438 1 1 64 ALA HB1 H -12.921 8.726 -14.883 1.00 . A A . 64 ALA HB1 1 1 3 6439 1 1 64 ALA HB2 H -13.414 7.100 -15.361 1.00 . A A . 64 ALA HB2 1 1 3 6440 1 1 64 ALA HB3 H -12.363 8.049 -16.414 1.00 . A A . 64 ALA HB3 1 1 3 6441 1 1 64 ALA N N -14.017 9.754 -17.311 1.00 . A A . 64 ALA N 1 1 3 6442 1 1 64 ALA O O -16.333 8.401 -15.006 1.00 . A A . 64 ALA O 1 1 3 6443 1 1 65 LEU C C -17.569 11.241 -14.595 1.00 . A A . 65 LEU C 1 1 3 6444 1 1 65 LEU CA C -16.202 10.971 -13.975 1.00 . A A . 65 LEU CA 1 1 3 6445 1 1 65 LEU CB C -15.620 12.268 -13.410 1.00 . A A . 65 LEU CB 1 1 3 6446 1 1 65 LEU CD1 C -13.667 13.558 -12.514 1.00 . A A . 65 LEU CD1 1 1 3 6447 1 1 65 LEU CD2 C -14.209 11.304 -11.576 1.00 . A A . 65 LEU CD2 1 1 3 6448 1 1 65 LEU CG C -14.211 12.173 -12.825 1.00 . A A . 65 LEU CG 1 1 3 6449 1 1 65 LEU H H -14.554 10.940 -15.303 1.00 . A A . 65 LEU H 1 1 3 6450 1 1 65 LEU HA H -16.318 10.258 -13.173 1.00 . A A . 65 LEU HA 1 1 3 6451 1 1 65 LEU HB2 H -15.599 12.996 -14.207 1.00 . A A . 65 LEU HB2 1 1 3 6452 1 1 65 LEU HB3 H -16.282 12.612 -12.628 1.00 . A A . 65 LEU HB3 1 1 3 6453 1 1 65 LEU HD11 H -14.307 14.305 -12.960 1.00 . A A . 65 LEU HD11 1 1 3 6454 1 1 65 LEU HD12 H -12.669 13.652 -12.915 1.00 . A A . 65 LEU HD12 1 1 3 6455 1 1 65 LEU HD13 H -13.639 13.701 -11.443 1.00 . A A . 65 LEU HD13 1 1 3 6456 1 1 65 LEU HD21 H -14.824 11.764 -10.817 1.00 . A A . 65 LEU HD21 1 1 3 6457 1 1 65 LEU HD22 H -13.198 11.203 -11.210 1.00 . A A . 65 LEU HD22 1 1 3 6458 1 1 65 LEU HD23 H -14.604 10.327 -11.817 1.00 . A A . 65 LEU HD23 1 1 3 6459 1 1 65 LEU HG H -13.556 11.714 -13.554 1.00 . A A . 65 LEU HG 1 1 3 6460 1 1 65 LEU N N -15.290 10.394 -14.957 1.00 . A A . 65 LEU N 1 1 3 6461 1 1 65 LEU O O -18.573 11.335 -13.890 1.00 . A A . 65 LEU O 1 1 3 6462 1 1 66 GLU C C -19.585 10.318 -16.923 1.00 . A A . 66 GLU C 1 1 3 6463 1 1 66 GLU CA C -18.844 11.621 -16.633 1.00 . A A . 66 GLU CA 1 1 3 6464 1 1 66 GLU CB C -18.563 12.363 -17.941 1.00 . A A . 66 GLU CB 1 1 3 6465 1 1 66 GLU CD C -18.492 14.875 -17.686 1.00 . A A . 66 GLU CD 1 1 3 6466 1 1 66 GLU CG C -17.687 13.592 -17.768 1.00 . A A . 66 GLU CG 1 1 3 6467 1 1 66 GLU H H -16.766 11.278 -16.426 1.00 . A A . 66 GLU H 1 1 3 6468 1 1 66 GLU HA H -19.465 12.241 -16.005 1.00 . A A . 66 GLU HA 1 1 3 6469 1 1 66 GLU HB2 H -18.070 11.688 -18.626 1.00 . A A . 66 GLU HB2 1 1 3 6470 1 1 66 GLU HB3 H -19.503 12.675 -18.373 1.00 . A A . 66 GLU HB3 1 1 3 6471 1 1 66 GLU HG2 H -17.116 13.486 -16.858 1.00 . A A . 66 GLU HG2 1 1 3 6472 1 1 66 GLU HG3 H -17.014 13.660 -18.609 1.00 . A A . 66 GLU HG3 1 1 3 6473 1 1 66 GLU N N -17.600 11.363 -15.919 1.00 . A A . 66 GLU N 1 1 3 6474 1 1 66 GLU O O -20.767 10.179 -16.607 1.00 . A A . 66 GLU O 1 1 3 6475 1 1 66 GLU OE1 O -19.139 15.104 -16.643 1.00 . A A . 66 GLU OE1 1 1 3 6476 1 1 66 GLU OE2 O -18.473 15.650 -18.665 1.00 . A A . 66 GLU OE2 1 1 3 6477 1 1 67 LEU C C -19.843 7.304 -16.600 1.00 . A A . 67 LEU C 1 1 3 6478 1 1 67 LEU CA C -19.471 8.075 -17.862 1.00 . A A . 67 LEU CA 1 1 3 6479 1 1 67 LEU CB C -18.498 7.252 -18.708 1.00 . A A . 67 LEU CB 1 1 3 6480 1 1 67 LEU CD1 C -17.059 6.071 -17.030 1.00 . A A . 67 LEU CD1 1 1 3 6481 1 1 67 LEU CD2 C -16.111 6.715 -19.253 1.00 . A A . 67 LEU CD2 1 1 3 6482 1 1 67 LEU CG C -17.083 7.101 -18.148 1.00 . A A . 67 LEU CG 1 1 3 6483 1 1 67 LEU H H -17.944 9.537 -17.755 1.00 . A A . 67 LEU H 1 1 3 6484 1 1 67 LEU HA H -20.368 8.258 -18.435 1.00 . A A . 67 LEU HA 1 1 3 6485 1 1 67 LEU HB2 H -18.915 6.264 -18.824 1.00 . A A . 67 LEU HB2 1 1 3 6486 1 1 67 LEU HB3 H -18.423 7.725 -19.678 1.00 . A A . 67 LEU HB3 1 1 3 6487 1 1 67 LEU HD11 H -17.639 5.209 -17.322 1.00 . A A . 67 LEU HD11 1 1 3 6488 1 1 67 LEU HD12 H -17.480 6.503 -16.134 1.00 . A A . 67 LEU HD12 1 1 3 6489 1 1 67 LEU HD13 H -16.039 5.772 -16.839 1.00 . A A . 67 LEU HD13 1 1 3 6490 1 1 67 LEU HD21 H -15.452 7.545 -19.459 1.00 . A A . 67 LEU HD21 1 1 3 6491 1 1 67 LEU HD22 H -16.663 6.463 -20.146 1.00 . A A . 67 LEU HD22 1 1 3 6492 1 1 67 LEU HD23 H -15.528 5.861 -18.938 1.00 . A A . 67 LEU HD23 1 1 3 6493 1 1 67 LEU HG H -16.763 8.049 -17.736 1.00 . A A . 67 LEU HG 1 1 3 6494 1 1 67 LEU N N -18.882 9.367 -17.528 1.00 . A A . 67 LEU N 1 1 3 6495 1 1 67 LEU O O -19.566 7.745 -15.484 1.00 . A A . 67 LEU O 1 1 3 6496 1 1 68 THR C C -20.696 3.833 -15.978 1.00 . A A . 68 THR C 1 1 3 6497 1 1 68 THR CA C -20.881 5.313 -15.660 1.00 . A A . 68 THR CA 1 1 3 6498 1 1 68 THR CB C -22.352 5.564 -15.281 1.00 . A A . 68 THR CB 1 1 3 6499 1 1 68 THR CG2 C -23.286 5.057 -16.369 1.00 . A A . 68 THR CG2 1 1 3 6500 1 1 68 THR H H -20.665 5.848 -17.697 1.00 . A A . 68 THR H 1 1 3 6501 1 1 68 THR HA H -20.263 5.569 -14.812 1.00 . A A . 68 THR HA 1 1 3 6502 1 1 68 THR HB H -22.501 6.629 -15.166 1.00 . A A . 68 THR HB 1 1 3 6503 1 1 68 THR HG1 H -23.223 5.481 -13.513 1.00 . A A . 68 THR HG1 1 1 3 6504 1 1 68 THR HG21 H -22.708 4.770 -17.234 1.00 . A A . 68 THR HG21 1 1 3 6505 1 1 68 THR HG22 H -23.979 5.840 -16.643 1.00 . A A . 68 THR HG22 1 1 3 6506 1 1 68 THR HG23 H -23.835 4.203 -16.002 1.00 . A A . 68 THR HG23 1 1 3 6507 1 1 68 THR N N -20.472 6.147 -16.783 1.00 . A A . 68 THR N 1 1 3 6508 1 1 68 THR O O -20.393 3.465 -17.112 1.00 . A A . 68 THR O 1 1 3 6509 1 1 68 THR OG1 O -22.657 4.914 -14.042 1.00 . A A . 68 THR OG1 1 1 3 6510 1 1 69 GLY C C -19.302 1.092 -14.960 1.00 . A A . 69 GLY C 1 1 3 6511 1 1 69 GLY CA C -20.730 1.558 -15.161 1.00 . A A . 69 GLY CA 1 1 3 6512 1 1 69 GLY H H -21.121 3.339 -14.085 1.00 . A A . 69 GLY H 1 1 3 6513 1 1 69 GLY HA2 H -21.369 1.042 -14.460 1.00 . A A . 69 GLY HA2 1 1 3 6514 1 1 69 GLY HA3 H -21.040 1.307 -16.166 1.00 . A A . 69 GLY HA3 1 1 3 6515 1 1 69 GLY N N -20.881 2.988 -14.968 1.00 . A A . 69 GLY N 1 1 3 6516 1 1 69 GLY O O -18.797 0.266 -15.721 1.00 . A A . 69 GLY O 1 1 3 6517 1 1 70 LEU C C -17.202 0.298 -12.452 1.00 . A A . 70 LEU C 1 1 3 6518 1 1 70 LEU CA C -17.267 1.260 -13.634 1.00 . A A . 70 LEU CA 1 1 3 6519 1 1 70 LEU CB C -16.442 2.512 -13.334 1.00 . A A . 70 LEU CB 1 1 3 6520 1 1 70 LEU CD1 C -15.572 4.752 -14.049 1.00 . A A . 70 LEU CD1 1 1 3 6521 1 1 70 LEU CD2 C -16.562 3.200 -15.742 1.00 . A A . 70 LEU CD2 1 1 3 6522 1 1 70 LEU CG C -16.624 3.683 -14.300 1.00 . A A . 70 LEU CG 1 1 3 6523 1 1 70 LEU H H -19.103 2.277 -13.362 1.00 . A A . 70 LEU H 1 1 3 6524 1 1 70 LEU HA H -16.858 0.769 -14.505 1.00 . A A . 70 LEU HA 1 1 3 6525 1 1 70 LEU HB2 H -16.708 2.854 -12.346 1.00 . A A . 70 LEU HB2 1 1 3 6526 1 1 70 LEU HB3 H -15.398 2.230 -13.347 1.00 . A A . 70 LEU HB3 1 1 3 6527 1 1 70 LEU HD11 H -15.999 5.727 -14.227 1.00 . A A . 70 LEU HD11 1 1 3 6528 1 1 70 LEU HD12 H -14.736 4.598 -14.715 1.00 . A A . 70 LEU HD12 1 1 3 6529 1 1 70 LEU HD13 H -15.232 4.688 -13.025 1.00 . A A . 70 LEU HD13 1 1 3 6530 1 1 70 LEU HD21 H -15.911 3.847 -16.311 1.00 . A A . 70 LEU HD21 1 1 3 6531 1 1 70 LEU HD22 H -17.553 3.219 -16.170 1.00 . A A . 70 LEU HD22 1 1 3 6532 1 1 70 LEU HD23 H -16.178 2.190 -15.767 1.00 . A A . 70 LEU HD23 1 1 3 6533 1 1 70 LEU HG H -17.596 4.128 -14.137 1.00 . A A . 70 LEU HG 1 1 3 6534 1 1 70 LEU N N -18.648 1.624 -13.933 1.00 . A A . 70 LEU N 1 1 3 6535 1 1 70 LEU O O -17.468 0.680 -11.312 1.00 . A A . 70 LEU O 1 1 3 6536 1 1 71 LYS C C -15.662 -2.991 -12.037 1.00 . A A . 71 LYS C 1 1 3 6537 1 1 71 LYS CA C -16.738 -1.967 -11.690 1.00 . A A . 71 LYS CA 1 1 3 6538 1 1 71 LYS CB C -18.084 -2.670 -11.498 1.00 . A A . 71 LYS CB 1 1 3 6539 1 1 71 LYS CD C -19.728 -2.007 -13.278 1.00 . A A . 71 LYS CD 1 1 3 6540 1 1 71 LYS CE C -20.965 -1.950 -12.395 1.00 . A A . 71 LYS CE 1 1 3 6541 1 1 71 LYS CG C -18.752 -3.070 -12.802 1.00 . A A . 71 LYS CG 1 1 3 6542 1 1 71 LYS H H -16.643 -1.194 -13.659 1.00 . A A . 71 LYS H 1 1 3 6543 1 1 71 LYS HA H -16.465 -1.473 -10.770 1.00 . A A . 71 LYS HA 1 1 3 6544 1 1 71 LYS HB2 H -17.930 -3.562 -10.908 1.00 . A A . 71 LYS HB2 1 1 3 6545 1 1 71 LYS HB3 H -18.750 -2.007 -10.965 1.00 . A A . 71 LYS HB3 1 1 3 6546 1 1 71 LYS HD2 H -19.238 -1.045 -13.254 1.00 . A A . 71 LYS HD2 1 1 3 6547 1 1 71 LYS HD3 H -20.029 -2.235 -14.291 1.00 . A A . 71 LYS HD3 1 1 3 6548 1 1 71 LYS HE2 H -20.705 -2.305 -11.410 1.00 . A A . 71 LYS HE2 1 1 3 6549 1 1 71 LYS HE3 H -21.299 -0.925 -12.331 1.00 . A A . 71 LYS HE3 1 1 3 6550 1 1 71 LYS HG2 H -17.993 -3.211 -13.557 1.00 . A A . 71 LYS HG2 1 1 3 6551 1 1 71 LYS HG3 H -19.289 -3.997 -12.651 1.00 . A A . 71 LYS HG3 1 1 3 6552 1 1 71 LYS HZ1 H -22.156 -3.667 -12.387 1.00 . A A . 71 LYS HZ1 1 1 3 6553 1 1 71 LYS HZ2 H -21.883 -3.029 -13.930 1.00 . A A . 71 LYS HZ2 1 1 3 6554 1 1 71 LYS HZ3 H -22.971 -2.269 -12.881 1.00 . A A . 71 LYS HZ3 1 1 3 6555 1 1 71 LYS N N -16.843 -0.950 -12.730 1.00 . A A . 71 LYS N 1 1 3 6556 1 1 71 LYS NZ N -22.071 -2.788 -12.936 1.00 . A A . 71 LYS NZ 1 1 3 6557 1 1 71 LYS O O -15.355 -3.211 -13.208 1.00 . A A . 71 LYS O 1 1 3 6558 1 1 72 VAL C C -14.129 -5.704 -10.139 1.00 . A A . 72 VAL C 1 1 3 6559 1 1 72 VAL CA C -14.054 -4.619 -11.207 1.00 . A A . 72 VAL CA 1 1 3 6560 1 1 72 VAL CB C -12.651 -3.985 -11.182 1.00 . A A . 72 VAL CB 1 1 3 6561 1 1 72 VAL CG1 C -12.500 -2.978 -12.312 1.00 . A A . 72 VAL CG1 1 1 3 6562 1 1 72 VAL CG2 C -12.386 -3.331 -9.835 1.00 . A A . 72 VAL CG2 1 1 3 6563 1 1 72 VAL H H -15.382 -3.398 -10.099 1.00 . A A . 72 VAL H 1 1 3 6564 1 1 72 VAL HA H -14.205 -5.071 -12.176 1.00 . A A . 72 VAL HA 1 1 3 6565 1 1 72 VAL HB H -11.921 -4.768 -11.328 1.00 . A A . 72 VAL HB 1 1 3 6566 1 1 72 VAL HG11 H -13.142 -2.130 -12.126 1.00 . A A . 72 VAL HG11 1 1 3 6567 1 1 72 VAL HG12 H -11.472 -2.649 -12.366 1.00 . A A . 72 VAL HG12 1 1 3 6568 1 1 72 VAL HG13 H -12.779 -3.442 -13.247 1.00 . A A . 72 VAL HG13 1 1 3 6569 1 1 72 VAL HG21 H -13.231 -3.494 -9.182 1.00 . A A . 72 VAL HG21 1 1 3 6570 1 1 72 VAL HG22 H -11.501 -3.763 -9.393 1.00 . A A . 72 VAL HG22 1 1 3 6571 1 1 72 VAL HG23 H -12.238 -2.269 -9.972 1.00 . A A . 72 VAL HG23 1 1 3 6572 1 1 72 VAL N N -15.094 -3.616 -11.010 1.00 . A A . 72 VAL N 1 1 3 6573 1 1 72 VAL O O -14.424 -5.427 -8.976 1.00 . A A . 72 VAL O 1 1 3 6574 1 1 73 PHE C C -15.277 -8.214 -8.988 1.00 . A A . 73 PHE C 1 1 3 6575 1 1 73 PHE CA C -13.895 -8.070 -9.617 1.00 . A A . 73 PHE CA 1 1 3 6576 1 1 73 PHE CB C -12.839 -7.896 -8.523 1.00 . A A . 73 PHE CB 1 1 3 6577 1 1 73 PHE CD1 C -11.176 -9.352 -9.710 1.00 . A A . 73 PHE CD1 1 1 3 6578 1 1 73 PHE CD2 C -10.397 -7.344 -8.687 1.00 . A A . 73 PHE CD2 1 1 3 6579 1 1 73 PHE CE1 C -9.892 -9.637 -10.134 1.00 . A A . 73 PHE CE1 1 1 3 6580 1 1 73 PHE CE2 C -9.111 -7.624 -9.108 1.00 . A A . 73 PHE CE2 1 1 3 6581 1 1 73 PHE CG C -11.443 -8.203 -8.983 1.00 . A A . 73 PHE CG 1 1 3 6582 1 1 73 PHE CZ C -8.858 -8.772 -9.833 1.00 . A A . 73 PHE CZ 1 1 3 6583 1 1 73 PHE H H -13.629 -7.100 -11.480 1.00 . A A . 73 PHE H 1 1 3 6584 1 1 73 PHE HA H -13.674 -8.964 -10.180 1.00 . A A . 73 PHE HA 1 1 3 6585 1 1 73 PHE HB2 H -12.856 -6.874 -8.176 1.00 . A A . 73 PHE HB2 1 1 3 6586 1 1 73 PHE HB3 H -13.072 -8.555 -7.700 1.00 . A A . 73 PHE HB3 1 1 3 6587 1 1 73 PHE HD1 H -11.983 -10.029 -9.947 1.00 . A A . 73 PHE HD1 1 1 3 6588 1 1 73 PHE HD2 H -10.594 -6.445 -8.120 1.00 . A A . 73 PHE HD2 1 1 3 6589 1 1 73 PHE HE1 H -9.697 -10.536 -10.700 1.00 . A A . 73 PHE HE1 1 1 3 6590 1 1 73 PHE HE2 H -8.305 -6.945 -8.872 1.00 . A A . 73 PHE HE2 1 1 3 6591 1 1 73 PHE HZ H -7.854 -8.993 -10.163 1.00 . A A . 73 PHE HZ 1 1 3 6592 1 1 73 PHE N N -13.858 -6.942 -10.540 1.00 . A A . 73 PHE N 1 1 3 6593 1 1 73 PHE O O -15.429 -8.821 -7.929 1.00 . A A . 73 PHE O 1 1 3 6594 1 1 74 GLY C C -18.077 -6.440 -8.462 1.00 . A A . 74 GLY C 1 1 3 6595 1 1 74 GLY CA C -17.640 -7.724 -9.140 1.00 . A A . 74 GLY CA 1 1 3 6596 1 1 74 GLY H H -16.103 -7.178 -10.489 1.00 . A A . 74 GLY H 1 1 3 6597 1 1 74 GLY HA2 H -18.310 -7.931 -9.961 1.00 . A A . 74 GLY HA2 1 1 3 6598 1 1 74 GLY HA3 H -17.701 -8.533 -8.426 1.00 . A A . 74 GLY HA3 1 1 3 6599 1 1 74 GLY N N -16.283 -7.649 -9.649 1.00 . A A . 74 GLY N 1 1 3 6600 1 1 74 GLY O O -19.177 -5.945 -8.705 1.00 . A A . 74 GLY O 1 1 3 6601 1 1 75 ASN C C -17.445 -3.463 -7.825 1.00 . A A . 75 ASN C 1 1 3 6602 1 1 75 ASN CA C -17.517 -4.668 -6.891 1.00 . A A . 75 ASN CA 1 1 3 6603 1 1 75 ASN CB C -16.547 -4.480 -5.723 1.00 . A A . 75 ASN CB 1 1 3 6604 1 1 75 ASN CG C -16.686 -5.567 -4.675 1.00 . A A . 75 ASN CG 1 1 3 6605 1 1 75 ASN H H -16.352 -6.342 -7.456 1.00 . A A . 75 ASN H 1 1 3 6606 1 1 75 ASN HA H -18.521 -4.748 -6.503 1.00 . A A . 75 ASN HA 1 1 3 6607 1 1 75 ASN HB2 H -15.534 -4.497 -6.098 1.00 . A A . 75 ASN HB2 1 1 3 6608 1 1 75 ASN HB3 H -16.737 -3.526 -5.254 1.00 . A A . 75 ASN HB3 1 1 3 6609 1 1 75 ASN HD21 H -15.066 -4.902 -3.733 1.00 . A A . 75 ASN HD21 1 1 3 6610 1 1 75 ASN HD22 H -15.837 -6.276 -3.023 1.00 . A A . 75 ASN HD22 1 1 3 6611 1 1 75 ASN N N -17.213 -5.901 -7.608 1.00 . A A . 75 ASN N 1 1 3 6612 1 1 75 ASN ND2 N -15.771 -5.583 -3.713 1.00 . A A . 75 ASN ND2 1 1 3 6613 1 1 75 ASN O O -16.761 -3.499 -8.847 1.00 . A A . 75 ASN O 1 1 3 6614 1 1 75 ASN OD1 O -17.607 -6.383 -4.730 1.00 . A A . 75 ASN OD1 1 1 3 6615 1 1 76 GLU C C -17.233 -0.132 -7.689 1.00 . A A . 76 GLU C 1 1 3 6616 1 1 76 GLU CA C -18.172 -1.184 -8.271 1.00 . A A . 76 GLU CA 1 1 3 6617 1 1 76 GLU CB C -19.592 -0.623 -8.360 1.00 . A A . 76 GLU CB 1 1 3 6618 1 1 76 GLU CD C -21.175 0.944 -9.552 1.00 . A A . 76 GLU CD 1 1 3 6619 1 1 76 GLU CG C -19.827 0.250 -9.581 1.00 . A A . 76 GLU CG 1 1 3 6620 1 1 76 GLU H H -18.681 -2.431 -6.639 1.00 . A A . 76 GLU H 1 1 3 6621 1 1 76 GLU HA H -17.833 -1.440 -9.264 1.00 . A A . 76 GLU HA 1 1 3 6622 1 1 76 GLU HB2 H -20.290 -1.447 -8.392 1.00 . A A . 76 GLU HB2 1 1 3 6623 1 1 76 GLU HB3 H -19.788 -0.031 -7.478 1.00 . A A . 76 GLU HB3 1 1 3 6624 1 1 76 GLU HG2 H -19.054 1.002 -9.624 1.00 . A A . 76 GLU HG2 1 1 3 6625 1 1 76 GLU HG3 H -19.775 -0.368 -10.465 1.00 . A A . 76 GLU HG3 1 1 3 6626 1 1 76 GLU N N -18.155 -2.399 -7.465 1.00 . A A . 76 GLU N 1 1 3 6627 1 1 76 GLU O O -17.432 0.340 -6.569 1.00 . A A . 76 GLU O 1 1 3 6628 1 1 76 GLU OE1 O -22.185 0.267 -9.265 1.00 . A A . 76 GLU OE1 1 1 3 6629 1 1 76 GLU OE2 O -21.220 2.163 -9.817 1.00 . A A . 76 GLU OE2 1 1 3 6630 1 1 77 ILE C C -15.865 2.618 -7.970 1.00 . A A . 77 ILE C 1 1 3 6631 1 1 77 ILE CA C -15.241 1.227 -8.016 1.00 . A A . 77 ILE CA 1 1 3 6632 1 1 77 ILE CB C -14.009 1.260 -8.940 1.00 . A A . 77 ILE CB 1 1 3 6633 1 1 77 ILE CD1 C -14.179 3.280 -10.478 1.00 . A A . 77 ILE CD1 1 1 3 6634 1 1 77 ILE CG1 C -14.394 1.791 -10.322 1.00 . A A . 77 ILE CG1 1 1 3 6635 1 1 77 ILE CG2 C -13.395 -0.128 -9.052 1.00 . A A . 77 ILE CG2 1 1 3 6636 1 1 77 ILE H H -16.105 -0.182 -9.338 1.00 . A A . 77 ILE H 1 1 3 6637 1 1 77 ILE HA H -14.914 0.958 -7.022 1.00 . A A . 77 ILE HA 1 1 3 6638 1 1 77 ILE HB H -13.275 1.918 -8.500 1.00 . A A . 77 ILE HB 1 1 3 6639 1 1 77 ILE HD11 H -15.093 3.803 -10.238 1.00 . A A . 77 ILE HD11 1 1 3 6640 1 1 77 ILE HD12 H -13.395 3.603 -9.809 1.00 . A A . 77 ILE HD12 1 1 3 6641 1 1 77 ILE HD13 H -13.897 3.499 -11.497 1.00 . A A . 77 ILE HD13 1 1 3 6642 1 1 77 ILE HG12 H -13.802 1.290 -11.071 1.00 . A A . 77 ILE HG12 1 1 3 6643 1 1 77 ILE HG13 H -15.440 1.586 -10.499 1.00 . A A . 77 ILE HG13 1 1 3 6644 1 1 77 ILE HG21 H -13.677 -0.717 -8.192 1.00 . A A . 77 ILE HG21 1 1 3 6645 1 1 77 ILE HG22 H -13.753 -0.608 -9.950 1.00 . A A . 77 ILE HG22 1 1 3 6646 1 1 77 ILE HG23 H -12.319 -0.043 -9.093 1.00 . A A . 77 ILE HG23 1 1 3 6647 1 1 77 ILE N N -16.210 0.230 -8.456 1.00 . A A . 77 ILE N 1 1 3 6648 1 1 77 ILE O O -16.908 2.863 -8.577 1.00 . A A . 77 ILE O 1 1 3 6649 1 1 78 LYS C C -14.614 5.897 -7.479 1.00 . A A . 78 LYS C 1 1 3 6650 1 1 78 LYS CA C -15.708 4.894 -7.123 1.00 . A A . 78 LYS CA 1 1 3 6651 1 1 78 LYS CB C -16.208 5.152 -5.700 1.00 . A A . 78 LYS CB 1 1 3 6652 1 1 78 LYS CD C -18.595 4.382 -5.847 1.00 . A A . 78 LYS CD 1 1 3 6653 1 1 78 LYS CE C -19.357 5.473 -5.111 1.00 . A A . 78 LYS CE 1 1 3 6654 1 1 78 LYS CG C -17.231 4.137 -5.222 1.00 . A A . 78 LYS CG 1 1 3 6655 1 1 78 LYS H H -14.393 3.270 -6.786 1.00 . A A . 78 LYS H 1 1 3 6656 1 1 78 LYS HA H -16.530 5.017 -7.813 1.00 . A A . 78 LYS HA 1 1 3 6657 1 1 78 LYS HB2 H -15.365 5.129 -5.025 1.00 . A A . 78 LYS HB2 1 1 3 6658 1 1 78 LYS HB3 H -16.661 6.133 -5.663 1.00 . A A . 78 LYS HB3 1 1 3 6659 1 1 78 LYS HD2 H -18.461 4.683 -6.875 1.00 . A A . 78 LYS HD2 1 1 3 6660 1 1 78 LYS HD3 H -19.168 3.466 -5.810 1.00 . A A . 78 LYS HD3 1 1 3 6661 1 1 78 LYS HE2 H -19.438 5.198 -4.071 1.00 . A A . 78 LYS HE2 1 1 3 6662 1 1 78 LYS HE3 H -18.808 6.398 -5.197 1.00 . A A . 78 LYS HE3 1 1 3 6663 1 1 78 LYS HG2 H -16.896 3.147 -5.492 1.00 . A A . 78 LYS HG2 1 1 3 6664 1 1 78 LYS HG3 H -17.320 4.208 -4.147 1.00 . A A . 78 LYS HG3 1 1 3 6665 1 1 78 LYS HZ1 H -21.185 6.479 -5.212 1.00 . A A . 78 LYS HZ1 1 1 3 6666 1 1 78 LYS HZ2 H -21.301 4.816 -5.505 1.00 . A A . 78 LYS HZ2 1 1 3 6667 1 1 78 LYS HZ3 H -20.671 5.843 -6.693 1.00 . A A . 78 LYS HZ3 1 1 3 6668 1 1 78 LYS N N -15.220 3.526 -7.247 1.00 . A A . 78 LYS N 1 1 3 6669 1 1 78 LYS NZ N -20.724 5.666 -5.669 1.00 . A A . 78 LYS NZ 1 1 3 6670 1 1 78 LYS O O -13.555 5.923 -6.851 1.00 . A A . 78 LYS O 1 1 3 6671 1 1 79 LEU C C -14.165 9.059 -8.224 1.00 . A A . 79 LEU C 1 1 3 6672 1 1 79 LEU CA C -13.917 7.727 -8.924 1.00 . A A . 79 LEU CA 1 1 3 6673 1 1 79 LEU CB C -13.997 7.912 -10.441 1.00 . A A . 79 LEU CB 1 1 3 6674 1 1 79 LEU CD1 C -13.739 7.004 -12.763 1.00 . A A . 79 LEU CD1 1 1 3 6675 1 1 79 LEU CD2 C -12.492 5.953 -10.866 1.00 . A A . 79 LEU CD2 1 1 3 6676 1 1 79 LEU CG C -13.776 6.655 -11.283 1.00 . A A . 79 LEU CG 1 1 3 6677 1 1 79 LEU H H -15.740 6.652 -8.948 1.00 . A A . 79 LEU H 1 1 3 6678 1 1 79 LEU HA H -12.929 7.376 -8.665 1.00 . A A . 79 LEU HA 1 1 3 6679 1 1 79 LEU HB2 H -14.977 8.298 -10.675 1.00 . A A . 79 LEU HB2 1 1 3 6680 1 1 79 LEU HB3 H -13.249 8.638 -10.724 1.00 . A A . 79 LEU HB3 1 1 3 6681 1 1 79 LEU HD11 H -13.177 6.253 -13.296 1.00 . A A . 79 LEU HD11 1 1 3 6682 1 1 79 LEU HD12 H -13.268 7.967 -12.894 1.00 . A A . 79 LEU HD12 1 1 3 6683 1 1 79 LEU HD13 H -14.747 7.042 -13.149 1.00 . A A . 79 LEU HD13 1 1 3 6684 1 1 79 LEU HD21 H -12.495 5.802 -9.797 1.00 . A A . 79 LEU HD21 1 1 3 6685 1 1 79 LEU HD22 H -11.644 6.563 -11.142 1.00 . A A . 79 LEU HD22 1 1 3 6686 1 1 79 LEU HD23 H -12.426 4.998 -11.366 1.00 . A A . 79 LEU HD23 1 1 3 6687 1 1 79 LEU HG H -14.599 5.972 -11.122 1.00 . A A . 79 LEU HG 1 1 3 6688 1 1 79 LEU N N -14.878 6.721 -8.487 1.00 . A A . 79 LEU N 1 1 3 6689 1 1 79 LEU O O -15.287 9.564 -8.211 1.00 . A A . 79 LEU O 1 1 3 6690 1 1 80 GLU C C -11.965 11.744 -7.164 1.00 . A A . 80 GLU C 1 1 3 6691 1 1 80 GLU CA C -13.215 10.897 -6.943 1.00 . A A . 80 GLU CA 1 1 3 6692 1 1 80 GLU CB C -13.428 10.665 -5.445 1.00 . A A . 80 GLU CB 1 1 3 6693 1 1 80 GLU CD C -15.939 10.879 -5.627 1.00 . A A . 80 GLU CD 1 1 3 6694 1 1 80 GLU CG C -14.778 10.051 -5.111 1.00 . A A . 80 GLU CG 1 1 3 6695 1 1 80 GLU H H -12.242 9.171 -7.688 1.00 . A A . 80 GLU H 1 1 3 6696 1 1 80 GLU HA H -14.068 11.425 -7.341 1.00 . A A . 80 GLU HA 1 1 3 6697 1 1 80 GLU HB2 H -12.655 10.004 -5.082 1.00 . A A . 80 GLU HB2 1 1 3 6698 1 1 80 GLU HB3 H -13.350 11.612 -4.932 1.00 . A A . 80 GLU HB3 1 1 3 6699 1 1 80 GLU HG2 H -14.832 9.068 -5.554 1.00 . A A . 80 GLU HG2 1 1 3 6700 1 1 80 GLU HG3 H -14.864 9.966 -4.038 1.00 . A A . 80 GLU HG3 1 1 3 6701 1 1 80 GLU N N -13.110 9.622 -7.644 1.00 . A A . 80 GLU N 1 1 3 6702 1 1 80 GLU O O -11.015 11.311 -7.817 1.00 . A A . 80 GLU O 1 1 3 6703 1 1 80 GLU OE1 O -15.840 12.124 -5.592 1.00 . A A . 80 GLU OE1 1 1 3 6704 1 1 80 GLU OE2 O -16.945 10.283 -6.064 1.00 . A A . 80 GLU OE2 1 1 3 6705 1 1 81 LYS C C -9.989 13.863 -5.486 1.00 . A A . 81 LYS C 1 1 3 6706 1 1 81 LYS CA C -10.841 13.863 -6.751 1.00 . A A . 81 LYS CA 1 1 3 6707 1 1 81 LYS CB C -11.333 15.282 -7.048 1.00 . A A . 81 LYS CB 1 1 3 6708 1 1 81 LYS CD C -10.863 17.489 -8.152 1.00 . A A . 81 LYS CD 1 1 3 6709 1 1 81 LYS CE C -11.618 17.306 -9.459 1.00 . A A . 81 LYS CE 1 1 3 6710 1 1 81 LYS CG C -10.271 16.177 -7.663 1.00 . A A . 81 LYS CG 1 1 3 6711 1 1 81 LYS H H -12.759 13.242 -6.106 1.00 . A A . 81 LYS H 1 1 3 6712 1 1 81 LYS HA H -10.237 13.521 -7.578 1.00 . A A . 81 LYS HA 1 1 3 6713 1 1 81 LYS HB2 H -12.167 15.225 -7.731 1.00 . A A . 81 LYS HB2 1 1 3 6714 1 1 81 LYS HB3 H -11.665 15.735 -6.125 1.00 . A A . 81 LYS HB3 1 1 3 6715 1 1 81 LYS HD2 H -11.546 17.866 -7.405 1.00 . A A . 81 LYS HD2 1 1 3 6716 1 1 81 LYS HD3 H -10.064 18.200 -8.304 1.00 . A A . 81 LYS HD3 1 1 3 6717 1 1 81 LYS HE2 H -12.335 16.509 -9.338 1.00 . A A . 81 LYS HE2 1 1 3 6718 1 1 81 LYS HE3 H -12.137 18.224 -9.691 1.00 . A A . 81 LYS HE3 1 1 3 6719 1 1 81 LYS HG2 H -9.517 16.390 -6.920 1.00 . A A . 81 LYS HG2 1 1 3 6720 1 1 81 LYS HG3 H -9.820 15.662 -8.499 1.00 . A A . 81 LYS HG3 1 1 3 6721 1 1 81 LYS HZ1 H -9.714 17.086 -10.290 1.00 . A A . 81 LYS HZ1 1 1 3 6722 1 1 81 LYS HZ2 H -10.889 17.595 -11.395 1.00 . A A . 81 LYS HZ2 1 1 3 6723 1 1 81 LYS HZ3 H -10.852 15.983 -10.883 1.00 . A A . 81 LYS HZ3 1 1 3 6724 1 1 81 LYS N N -11.973 12.954 -6.616 1.00 . A A . 81 LYS N 1 1 3 6725 1 1 81 LYS NZ N -10.704 16.969 -10.585 1.00 . A A . 81 LYS NZ 1 1 3 6726 1 1 81 LYS O O -10.497 13.931 -4.367 1.00 . A A . 81 LYS O 1 1 3 6727 1 1 82 PRO C C -7.636 15.127 -3.842 1.00 . A A . 82 PRO C 1 1 3 6728 1 1 82 PRO CA C -7.711 13.779 -4.550 1.00 . A A . 82 PRO CA 1 1 3 6729 1 1 82 PRO CB C -6.376 13.454 -5.224 1.00 . A A . 82 PRO CB 1 1 3 6730 1 1 82 PRO CD C -7.987 13.703 -6.972 1.00 . A A . 82 PRO CD 1 1 3 6731 1 1 82 PRO CG C -6.538 13.918 -6.630 1.00 . A A . 82 PRO CG 1 1 3 6732 1 1 82 PRO HA H -7.950 13.009 -3.831 1.00 . A A . 82 PRO HA 1 1 3 6733 1 1 82 PRO HB2 H -5.578 13.983 -4.722 1.00 . A A . 82 PRO HB2 1 1 3 6734 1 1 82 PRO HB3 H -6.194 12.390 -5.177 1.00 . A A . 82 PRO HB3 1 1 3 6735 1 1 82 PRO HD2 H -8.337 14.479 -7.637 1.00 . A A . 82 PRO HD2 1 1 3 6736 1 1 82 PRO HD3 H -8.130 12.729 -7.417 1.00 . A A . 82 PRO HD3 1 1 3 6737 1 1 82 PRO HG2 H -6.287 14.965 -6.703 1.00 . A A . 82 PRO HG2 1 1 3 6738 1 1 82 PRO HG3 H -5.909 13.333 -7.284 1.00 . A A . 82 PRO HG3 1 1 3 6739 1 1 82 PRO N N -8.662 13.787 -5.666 1.00 . A A . 82 PRO N 1 1 3 6740 1 1 82 PRO O O -8.486 15.994 -4.044 1.00 . A A . 82 PRO O 1 1 3 6741 1 1 83 LYS C C -7.541 16.742 -1.252 1.00 . A A . 83 LYS C 1 1 3 6742 1 1 83 LYS CA C -6.426 16.542 -2.273 1.00 . A A . 83 LYS CA 1 1 3 6743 1 1 83 LYS CB C -6.384 17.729 -3.238 1.00 . A A . 83 LYS CB 1 1 3 6744 1 1 83 LYS CD C -5.894 20.189 -3.375 1.00 . A A . 83 LYS CD 1 1 3 6745 1 1 83 LYS CE C -4.888 21.284 -3.053 1.00 . A A . 83 LYS CE 1 1 3 6746 1 1 83 LYS CG C -5.477 18.856 -2.776 1.00 . A A . 83 LYS CG 1 1 3 6747 1 1 83 LYS H H -5.969 14.569 -2.891 1.00 . A A . 83 LYS H 1 1 3 6748 1 1 83 LYS HA H -5.483 16.479 -1.752 1.00 . A A . 83 LYS HA 1 1 3 6749 1 1 83 LYS HB2 H -6.034 17.384 -4.200 1.00 . A A . 83 LYS HB2 1 1 3 6750 1 1 83 LYS HB3 H -7.384 18.123 -3.349 1.00 . A A . 83 LYS HB3 1 1 3 6751 1 1 83 LYS HD2 H -5.965 20.086 -4.447 1.00 . A A . 83 LYS HD2 1 1 3 6752 1 1 83 LYS HD3 H -6.858 20.468 -2.973 1.00 . A A . 83 LYS HD3 1 1 3 6753 1 1 83 LYS HE2 H -3.910 20.962 -3.374 1.00 . A A . 83 LYS HE2 1 1 3 6754 1 1 83 LYS HE3 H -5.167 22.179 -3.589 1.00 . A A . 83 LYS HE3 1 1 3 6755 1 1 83 LYS HG2 H -5.525 18.927 -1.699 1.00 . A A . 83 LYS HG2 1 1 3 6756 1 1 83 LYS HG3 H -4.463 18.637 -3.079 1.00 . A A . 83 LYS HG3 1 1 3 6757 1 1 83 LYS HZ1 H -4.605 22.587 -1.444 1.00 . A A . 83 LYS HZ1 1 1 3 6758 1 1 83 LYS HZ2 H -4.129 20.994 -1.129 1.00 . A A . 83 LYS HZ2 1 1 3 6759 1 1 83 LYS HZ3 H -5.772 21.394 -1.163 1.00 . A A . 83 LYS HZ3 1 1 3 6760 1 1 83 LYS N N -6.614 15.298 -3.011 1.00 . A A . 83 LYS N 1 1 3 6761 1 1 83 LYS NZ N -4.846 21.586 -1.595 1.00 . A A . 83 LYS NZ 1 1 3 6762 1 1 83 LYS O O -8.675 16.315 -1.465 1.00 . A A . 83 LYS O 1 1 3 6763 1 1 84 GLY C C -7.679 17.303 2.278 1.00 . A A . 84 GLY C 1 1 3 6764 1 1 84 GLY CA C -8.196 17.644 0.894 1.00 . A A . 84 GLY CA 1 1 3 6765 1 1 84 GLY H H -6.291 17.715 -0.028 1.00 . A A . 84 GLY H 1 1 3 6766 1 1 84 GLY HA2 H -8.473 18.687 0.871 1.00 . A A . 84 GLY HA2 1 1 3 6767 1 1 84 GLY HA3 H -9.072 17.045 0.692 1.00 . A A . 84 GLY HA3 1 1 3 6768 1 1 84 GLY N N -7.211 17.397 -0.143 1.00 . A A . 84 GLY N 1 1 3 6769 1 1 84 GLY O O -8.422 16.795 3.118 1.00 . A A . 84 GLY O 1 1 3 6770 1 1 85 LYS C C -4.899 18.460 4.249 1.00 . A A . 85 LYS C 1 1 3 6771 1 1 85 LYS CA C -5.785 17.300 3.806 1.00 . A A . 85 LYS CA 1 1 3 6772 1 1 85 LYS CB C -4.960 16.013 3.732 1.00 . A A . 85 LYS CB 1 1 3 6773 1 1 85 LYS CD C -3.272 14.541 4.869 1.00 . A A . 85 LYS CD 1 1 3 6774 1 1 85 LYS CE C -2.611 14.174 6.188 1.00 . A A . 85 LYS CE 1 1 3 6775 1 1 85 LYS CG C -4.325 15.620 5.054 1.00 . A A . 85 LYS CG 1 1 3 6776 1 1 85 LYS H H -5.861 17.985 1.805 1.00 . A A . 85 LYS H 1 1 3 6777 1 1 85 LYS HA H -6.575 17.170 4.530 1.00 . A A . 85 LYS HA 1 1 3 6778 1 1 85 LYS HB2 H -5.602 15.207 3.410 1.00 . A A . 85 LYS HB2 1 1 3 6779 1 1 85 LYS HB3 H -4.172 16.147 3.004 1.00 . A A . 85 LYS HB3 1 1 3 6780 1 1 85 LYS HD2 H -3.740 13.660 4.456 1.00 . A A . 85 LYS HD2 1 1 3 6781 1 1 85 LYS HD3 H -2.515 14.903 4.186 1.00 . A A . 85 LYS HD3 1 1 3 6782 1 1 85 LYS HE2 H -2.348 15.082 6.709 1.00 . A A . 85 LYS HE2 1 1 3 6783 1 1 85 LYS HE3 H -3.314 13.609 6.783 1.00 . A A . 85 LYS HE3 1 1 3 6784 1 1 85 LYS HG2 H -3.860 16.491 5.493 1.00 . A A . 85 LYS HG2 1 1 3 6785 1 1 85 LYS HG3 H -5.095 15.249 5.716 1.00 . A A . 85 LYS HG3 1 1 3 6786 1 1 85 LYS HZ1 H -1.624 12.347 5.961 1.00 . A A . 85 LYS HZ1 1 1 3 6787 1 1 85 LYS HZ2 H -0.710 13.525 6.762 1.00 . A A . 85 LYS HZ2 1 1 3 6788 1 1 85 LYS HZ3 H -0.926 13.617 5.087 1.00 . A A . 85 LYS HZ3 1 1 3 6789 1 1 85 LYS N N -6.402 17.581 2.515 1.00 . A A . 85 LYS N 1 1 3 6790 1 1 85 LYS NZ N -1.382 13.358 5.985 1.00 . A A . 85 LYS NZ 1 1 3 6791 1 1 85 LYS O O -4.194 19.060 3.438 1.00 . A A . 85 LYS O 1 1 3 6792 1 1 86 ASP C C -3.831 19.611 7.566 1.00 . A A . 86 ASP C 1 1 3 6793 1 1 86 ASP CA C -4.137 19.855 6.092 1.00 . A A . 86 ASP CA 1 1 3 6794 1 1 86 ASP CB C -4.864 21.191 5.923 1.00 . A A . 86 ASP CB 1 1 3 6795 1 1 86 ASP CG C -3.975 22.262 5.322 1.00 . A A . 86 ASP CG 1 1 3 6796 1 1 86 ASP H H -5.521 18.254 6.138 1.00 . A A . 86 ASP H 1 1 3 6797 1 1 86 ASP HA H -3.206 19.891 5.545 1.00 . A A . 86 ASP HA 1 1 3 6798 1 1 86 ASP HB2 H -5.716 21.050 5.274 1.00 . A A . 86 ASP HB2 1 1 3 6799 1 1 86 ASP HB3 H -5.205 21.531 6.890 1.00 . A A . 86 ASP HB3 1 1 3 6800 1 1 86 ASP N N -4.939 18.769 5.541 1.00 . A A . 86 ASP N 1 1 3 6801 1 1 86 ASP O O -4.331 18.659 8.165 1.00 . A A . 86 ASP O 1 1 3 6802 1 1 86 ASP OD1 O -2.757 22.247 5.599 1.00 . A A . 86 ASP OD1 1 1 3 6803 1 1 86 ASP OD2 O -4.498 23.115 4.575 1.00 . A A . 86 ASP OD2 1 1 3 6804 1 1 87 SER C C -3.850 20.476 10.452 1.00 . A A . 87 SER C 1 1 3 6805 1 1 87 SER CA C -2.628 20.352 9.548 1.00 . A A . 87 SER CA 1 1 3 6806 1 1 87 SER CB C -1.595 21.419 9.918 1.00 . A A . 87 SER CB 1 1 3 6807 1 1 87 SER H H -2.638 21.215 7.615 1.00 . A A . 87 SER H 1 1 3 6808 1 1 87 SER HA H -2.189 19.375 9.688 1.00 . A A . 87 SER HA 1 1 3 6809 1 1 87 SER HB2 H -1.101 21.136 10.835 1.00 . A A . 87 SER HB2 1 1 3 6810 1 1 87 SER HB3 H -0.865 21.499 9.125 1.00 . A A . 87 SER HB3 1 1 3 6811 1 1 87 SER HG H -1.686 23.360 9.669 1.00 . A A . 87 SER HG 1 1 3 6812 1 1 87 SER N N -3.005 20.477 8.145 1.00 . A A . 87 SER N 1 1 3 6813 1 1 87 SER O O -3.908 19.875 11.525 1.00 . A A . 87 SER O 1 1 3 6814 1 1 87 SER OG O -2.211 22.682 10.101 1.00 . A A . 87 SER OG 1 1 3 6815 1 1 88 LYS C C -6.801 20.151 10.965 1.00 . A A . 88 LYS C 1 1 3 6816 1 1 88 LYS CA C -6.051 21.466 10.777 1.00 . A A . 88 LYS CA 1 1 3 6817 1 1 88 LYS CB C -6.952 22.485 10.076 1.00 . A A . 88 LYS CB 1 1 3 6818 1 1 88 LYS CD C -7.710 24.876 9.952 1.00 . A A . 88 LYS CD 1 1 3 6819 1 1 88 LYS CE C -7.323 26.328 10.188 1.00 . A A . 88 LYS CE 1 1 3 6820 1 1 88 LYS CG C -6.617 23.927 10.415 1.00 . A A . 88 LYS CG 1 1 3 6821 1 1 88 LYS H H -4.723 21.714 9.147 1.00 . A A . 88 LYS H 1 1 3 6822 1 1 88 LYS HA H -5.774 21.850 11.748 1.00 . A A . 88 LYS HA 1 1 3 6823 1 1 88 LYS HB2 H -6.857 22.356 9.008 1.00 . A A . 88 LYS HB2 1 1 3 6824 1 1 88 LYS HB3 H -7.977 22.298 10.363 1.00 . A A . 88 LYS HB3 1 1 3 6825 1 1 88 LYS HD2 H -7.880 24.728 8.896 1.00 . A A . 88 LYS HD2 1 1 3 6826 1 1 88 LYS HD3 H -8.617 24.661 10.499 1.00 . A A . 88 LYS HD3 1 1 3 6827 1 1 88 LYS HE2 H -8.210 26.939 10.121 1.00 . A A . 88 LYS HE2 1 1 3 6828 1 1 88 LYS HE3 H -6.898 26.418 11.177 1.00 . A A . 88 LYS HE3 1 1 3 6829 1 1 88 LYS HG2 H -6.505 24.019 11.485 1.00 . A A . 88 LYS HG2 1 1 3 6830 1 1 88 LYS HG3 H -5.690 24.196 9.930 1.00 . A A . 88 LYS HG3 1 1 3 6831 1 1 88 LYS HZ1 H -6.692 26.662 8.224 1.00 . A A . 88 LYS HZ1 1 1 3 6832 1 1 88 LYS HZ2 H -5.436 26.283 9.293 1.00 . A A . 88 LYS HZ2 1 1 3 6833 1 1 88 LYS HZ3 H -6.141 27.820 9.327 1.00 . A A . 88 LYS HZ3 1 1 3 6834 1 1 88 LYS N N -4.827 21.261 10.011 1.00 . A A . 88 LYS N 1 1 3 6835 1 1 88 LYS NZ N -6.329 26.807 9.188 1.00 . A A . 88 LYS NZ 1 1 3 6836 1 1 88 LYS O O -7.643 20.026 11.855 1.00 . A A . 88 LYS O 1 1 3 6837 1 1 89 LYS C C -7.093 17.319 11.618 1.00 . A A . 89 LYS C 1 1 3 6838 1 1 89 LYS CA C -7.134 17.866 10.195 1.00 . A A . 89 LYS CA 1 1 3 6839 1 1 89 LYS CB C -6.451 16.884 9.240 1.00 . A A . 89 LYS CB 1 1 3 6840 1 1 89 LYS CD C -4.483 15.396 8.769 1.00 . A A . 89 LYS CD 1 1 3 6841 1 1 89 LYS CE C -3.262 14.713 9.366 1.00 . A A . 89 LYS CE 1 1 3 6842 1 1 89 LYS CG C -5.131 16.346 9.763 1.00 . A A . 89 LYS CG 1 1 3 6843 1 1 89 LYS H H -5.812 19.333 9.432 1.00 . A A . 89 LYS H 1 1 3 6844 1 1 89 LYS HA H -8.165 17.986 9.898 1.00 . A A . 89 LYS HA 1 1 3 6845 1 1 89 LYS HB2 H -7.114 16.049 9.067 1.00 . A A . 89 LYS HB2 1 1 3 6846 1 1 89 LYS HB3 H -6.265 17.385 8.301 1.00 . A A . 89 LYS HB3 1 1 3 6847 1 1 89 LYS HD2 H -5.201 14.641 8.485 1.00 . A A . 89 LYS HD2 1 1 3 6848 1 1 89 LYS HD3 H -4.181 15.955 7.895 1.00 . A A . 89 LYS HD3 1 1 3 6849 1 1 89 LYS HE2 H -3.494 14.406 10.374 1.00 . A A . 89 LYS HE2 1 1 3 6850 1 1 89 LYS HE3 H -3.026 13.844 8.770 1.00 . A A . 89 LYS HE3 1 1 3 6851 1 1 89 LYS HG2 H -4.461 17.173 9.943 1.00 . A A . 89 LYS HG2 1 1 3 6852 1 1 89 LYS HG3 H -5.310 15.817 10.688 1.00 . A A . 89 LYS HG3 1 1 3 6853 1 1 89 LYS HZ1 H -2.021 16.158 8.508 1.00 . A A . 89 LYS HZ1 1 1 3 6854 1 1 89 LYS HZ2 H -1.208 15.061 9.508 1.00 . A A . 89 LYS HZ2 1 1 3 6855 1 1 89 LYS HZ3 H -2.158 16.283 10.190 1.00 . A A . 89 LYS HZ3 1 1 3 6856 1 1 89 LYS N N -6.491 19.173 10.121 1.00 . A A . 89 LYS N 1 1 3 6857 1 1 89 LYS NZ N -2.079 15.617 9.395 1.00 . A A . 89 LYS NZ 1 1 3 6858 1 1 89 LYS O O -7.966 16.552 12.023 1.00 . A A . 89 LYS O 1 1 3 6859 1 1 90 GLU C C -7.215 17.473 14.536 1.00 . A A . 90 GLU C 1 1 3 6860 1 1 90 GLU CA C -5.922 17.269 13.751 1.00 . A A . 90 GLU CA 1 1 3 6861 1 1 90 GLU CB C -4.775 18.019 14.432 1.00 . A A . 90 GLU CB 1 1 3 6862 1 1 90 GLU CD C -2.436 18.921 14.123 1.00 . A A . 90 GLU CD 1 1 3 6863 1 1 90 GLU CG C -3.438 17.852 13.731 1.00 . A A . 90 GLU CG 1 1 3 6864 1 1 90 GLU H H -5.411 18.333 11.993 1.00 . A A . 90 GLU H 1 1 3 6865 1 1 90 GLU HA H -5.689 16.215 13.731 1.00 . A A . 90 GLU HA 1 1 3 6866 1 1 90 GLU HB2 H -5.015 19.072 14.460 1.00 . A A . 90 GLU HB2 1 1 3 6867 1 1 90 GLU HB3 H -4.675 17.656 15.444 1.00 . A A . 90 GLU HB3 1 1 3 6868 1 1 90 GLU HG2 H -3.029 16.886 13.988 1.00 . A A . 90 GLU HG2 1 1 3 6869 1 1 90 GLU HG3 H -3.596 17.903 12.664 1.00 . A A . 90 GLU HG3 1 1 3 6870 1 1 90 GLU N N -6.075 17.720 12.373 1.00 . A A . 90 GLU N 1 1 3 6871 1 1 90 GLU O O -7.805 16.516 15.039 1.00 . A A . 90 GLU O 1 1 3 6872 1 1 90 GLU OE1 O -2.756 19.736 15.013 1.00 . A A . 90 GLU OE1 1 1 3 6873 1 1 90 GLU OE2 O -1.332 18.941 13.540 1.00 . A A . 90 GLU OE2 1 1 3 6874 1 1 91 ARG C C -10.092 18.468 14.663 1.00 . A A . 91 ARG C 1 1 3 6875 1 1 91 ARG CA C -8.869 19.055 15.362 1.00 . A A . 91 ARG CA 1 1 3 6876 1 1 91 ARG CB C -9.019 20.572 15.487 1.00 . A A . 91 ARG CB 1 1 3 6877 1 1 91 ARG CD C -9.074 22.672 14.107 1.00 . A A . 91 ARG CD 1 1 3 6878 1 1 91 ARG CG C -9.559 21.236 14.231 1.00 . A A . 91 ARG CG 1 1 3 6879 1 1 91 ARG CZ C -10.936 23.712 12.884 1.00 . A A . 91 ARG CZ 1 1 3 6880 1 1 91 ARG H H -7.134 19.444 14.214 1.00 . A A . 91 ARG H 1 1 3 6881 1 1 91 ARG HA H -8.794 18.627 16.351 1.00 . A A . 91 ARG HA 1 1 3 6882 1 1 91 ARG HB2 H -9.695 20.790 16.301 1.00 . A A . 91 ARG HB2 1 1 3 6883 1 1 91 ARG HB3 H -8.053 21.000 15.707 1.00 . A A . 91 ARG HB3 1 1 3 6884 1 1 91 ARG HD2 H -9.346 23.208 15.004 1.00 . A A . 91 ARG HD2 1 1 3 6885 1 1 91 ARG HD3 H -7.999 22.667 14.003 1.00 . A A . 91 ARG HD3 1 1 3 6886 1 1 91 ARG HE H -9.072 23.544 12.194 1.00 . A A . 91 ARG HE 1 1 3 6887 1 1 91 ARG HG2 H -9.224 20.679 13.368 1.00 . A A . 91 ARG HG2 1 1 3 6888 1 1 91 ARG HG3 H -10.638 21.231 14.268 1.00 . A A . 91 ARG HG3 1 1 3 6889 1 1 91 ARG HH11 H -11.412 23.002 14.714 1.00 . A A . 91 ARG HH11 1 1 3 6890 1 1 91 ARG HH12 H -12.715 23.738 13.842 1.00 . A A . 91 ARG HH12 1 1 3 6891 1 1 91 ARG HH21 H -10.779 24.516 11.036 1.00 . A A . 91 ARG HH21 1 1 3 6892 1 1 91 ARG HH22 H -12.355 24.598 11.749 1.00 . A A . 91 ARG HH22 1 1 3 6893 1 1 91 ARG N N -7.648 18.725 14.637 1.00 . A A . 91 ARG N 1 1 3 6894 1 1 91 ARG NE N -9.660 23.350 12.954 1.00 . A A . 91 ARG NE 1 1 3 6895 1 1 91 ARG NH1 N -11.755 23.463 13.896 1.00 . A A . 91 ARG NH1 1 1 3 6896 1 1 91 ARG NH2 N -11.394 24.326 11.800 1.00 . A A . 91 ARG NH2 1 1 3 6897 1 1 91 ARG O O -11.119 18.218 15.294 1.00 . A A . 91 ARG O 1 1 3 6898 1 1 92 ASP C C -11.261 16.211 12.885 1.00 . A A . 92 ASP C 1 1 3 6899 1 1 92 ASP CA C -11.069 17.692 12.574 1.00 . A A . 92 ASP CA 1 1 3 6900 1 1 92 ASP CB C -10.802 17.882 11.079 1.00 . A A . 92 ASP CB 1 1 3 6901 1 1 92 ASP CG C -10.826 19.340 10.667 1.00 . A A . 92 ASP CG 1 1 3 6902 1 1 92 ASP H H -9.129 18.471 12.912 1.00 . A A . 92 ASP H 1 1 3 6903 1 1 92 ASP HA H -11.971 18.223 12.839 1.00 . A A . 92 ASP HA 1 1 3 6904 1 1 92 ASP HB2 H -9.830 17.475 10.839 1.00 . A A . 92 ASP HB2 1 1 3 6905 1 1 92 ASP HB3 H -11.557 17.354 10.516 1.00 . A A . 92 ASP HB3 1 1 3 6906 1 1 92 ASP N N -9.973 18.251 13.358 1.00 . A A . 92 ASP N 1 1 3 6907 1 1 92 ASP O O -12.226 15.593 12.438 1.00 . A A . 92 ASP O 1 1 3 6908 1 1 92 ASP OD1 O -10.189 20.163 11.358 1.00 . A A . 92 ASP OD1 1 1 3 6909 1 1 92 ASP OD2 O -11.481 19.659 9.653 1.00 . A A . 92 ASP OD2 1 1 3 6910 1 1 93 ALA C C -11.769 13.891 14.604 1.00 . A A . 93 ALA C 1 1 3 6911 1 1 93 ALA CA C -10.402 14.241 14.026 1.00 . A A . 93 ALA CA 1 1 3 6912 1 1 93 ALA CB C -9.303 13.905 15.023 1.00 . A A . 93 ALA CB 1 1 3 6913 1 1 93 ALA H H -9.588 16.194 13.980 1.00 . A A . 93 ALA H 1 1 3 6914 1 1 93 ALA HA H -10.238 13.652 13.135 1.00 . A A . 93 ALA HA 1 1 3 6915 1 1 93 ALA HB1 H -9.126 14.758 15.663 1.00 . A A . 93 ALA HB1 1 1 3 6916 1 1 93 ALA HB2 H -9.608 13.062 15.624 1.00 . A A . 93 ALA HB2 1 1 3 6917 1 1 93 ALA HB3 H -8.397 13.660 14.491 1.00 . A A . 93 ALA HB3 1 1 3 6918 1 1 93 ALA N N -10.334 15.649 13.654 1.00 . A A . 93 ALA N 1 1 3 6919 1 1 93 ALA O O -12.364 12.875 14.245 1.00 . A A . 93 ALA O 1 1 3 6920 1 1 94 ARG C C -14.640 14.290 15.081 1.00 . A A . 94 ARG C 1 1 3 6921 1 1 94 ARG CA C -13.557 14.517 16.132 1.00 . A A . 94 ARG CA 1 1 3 6922 1 1 94 ARG CB C -13.930 15.710 17.014 1.00 . A A . 94 ARG CB 1 1 3 6923 1 1 94 ARG CD C -13.021 17.198 18.824 1.00 . A A . 94 ARG CD 1 1 3 6924 1 1 94 ARG CG C -13.150 15.770 18.318 1.00 . A A . 94 ARG CG 1 1 3 6925 1 1 94 ARG CZ C -14.526 19.038 19.453 1.00 . A A . 94 ARG CZ 1 1 3 6926 1 1 94 ARG H H -11.739 15.531 15.748 1.00 . A A . 94 ARG H 1 1 3 6927 1 1 94 ARG HA H -13.480 13.635 16.748 1.00 . A A . 94 ARG HA 1 1 3 6928 1 1 94 ARG HB2 H -13.742 16.622 16.466 1.00 . A A . 94 ARG HB2 1 1 3 6929 1 1 94 ARG HB3 H -14.981 15.652 17.251 1.00 . A A . 94 ARG HB3 1 1 3 6930 1 1 94 ARG HD2 H -12.335 17.210 19.658 1.00 . A A . 94 ARG HD2 1 1 3 6931 1 1 94 ARG HD3 H -12.630 17.814 18.028 1.00 . A A . 94 ARG HD3 1 1 3 6932 1 1 94 ARG HE H -15.037 17.111 19.414 1.00 . A A . 94 ARG HE 1 1 3 6933 1 1 94 ARG HG2 H -13.666 15.181 19.062 1.00 . A A . 94 ARG HG2 1 1 3 6934 1 1 94 ARG HG3 H -12.163 15.364 18.155 1.00 . A A . 94 ARG HG3 1 1 3 6935 1 1 94 ARG HH11 H -12.653 19.605 18.951 1.00 . A A . 94 ARG HH11 1 1 3 6936 1 1 94 ARG HH12 H -13.723 20.892 19.396 1.00 . A A . 94 ARG HH12 1 1 3 6937 1 1 94 ARG HH21 H -16.456 18.797 20.002 1.00 . A A . 94 ARG HH21 1 1 3 6938 1 1 94 ARG HH22 H -15.886 20.432 19.995 1.00 . A A . 94 ARG HH22 1 1 3 6939 1 1 94 ARG N N -12.261 14.739 15.502 1.00 . A A . 94 ARG N 1 1 3 6940 1 1 94 ARG NE N -14.305 17.743 19.259 1.00 . A A . 94 ARG NE 1 1 3 6941 1 1 94 ARG NH1 N -13.554 19.917 19.251 1.00 . A A . 94 ARG NH1 1 1 3 6942 1 1 94 ARG NH2 N -15.721 19.457 19.849 1.00 . A A . 94 ARG NH2 1 1 3 6943 1 1 94 ARG O O -15.649 13.635 15.344 1.00 . A A . 94 ARG O 1 1 3 6944 1 1 95 THR C C -15.264 13.329 12.136 1.00 . A A . 95 THR C 1 1 3 6945 1 1 95 THR CA C -15.382 14.697 12.798 1.00 . A A . 95 THR CA 1 1 3 6946 1 1 95 THR CB C -15.183 15.790 11.731 1.00 . A A . 95 THR CB 1 1 3 6947 1 1 95 THR CG2 C -16.261 15.705 10.662 1.00 . A A . 95 THR CG2 1 1 3 6948 1 1 95 THR H H -13.601 15.348 13.740 1.00 . A A . 95 THR H 1 1 3 6949 1 1 95 THR HA H -16.375 14.802 13.211 1.00 . A A . 95 THR HA 1 1 3 6950 1 1 95 THR HB H -14.220 15.643 11.263 1.00 . A A . 95 THR HB 1 1 3 6951 1 1 95 THR HG1 H -14.805 17.036 13.212 1.00 . A A . 95 THR HG1 1 1 3 6952 1 1 95 THR HG21 H -15.971 16.302 9.811 1.00 . A A . 95 THR HG21 1 1 3 6953 1 1 95 THR HG22 H -17.194 16.076 11.061 1.00 . A A . 95 THR HG22 1 1 3 6954 1 1 95 THR HG23 H -16.384 14.676 10.356 1.00 . A A . 95 THR HG23 1 1 3 6955 1 1 95 THR N N -14.424 14.837 13.888 1.00 . A A . 95 THR N 1 1 3 6956 1 1 95 THR O O -14.165 12.877 11.812 1.00 . A A . 95 THR O 1 1 3 6957 1 1 95 THR OG1 O -15.212 17.083 12.344 1.00 . A A . 95 THR OG1 1 1 3 6958 1 1 96 LEU C C -16.923 11.444 9.873 1.00 . A A . 96 LEU C 1 1 3 6959 1 1 96 LEU CA C -16.427 11.355 11.313 1.00 . A A . 96 LEU CA 1 1 3 6960 1 1 96 LEU CB C -17.319 10.405 12.114 1.00 . A A . 96 LEU CB 1 1 3 6961 1 1 96 LEU CD1 C -16.207 8.214 12.606 1.00 . A A . 96 LEU CD1 1 1 3 6962 1 1 96 LEU CD2 C -15.406 10.300 13.730 1.00 . A A . 96 LEU CD2 1 1 3 6963 1 1 96 LEU CG C -16.617 9.562 13.179 1.00 . A A . 96 LEU CG 1 1 3 6964 1 1 96 LEU H H -17.246 13.084 12.218 1.00 . A A . 96 LEU H 1 1 3 6965 1 1 96 LEU HA H -15.418 10.971 11.310 1.00 . A A . 96 LEU HA 1 1 3 6966 1 1 96 LEU HB2 H -18.074 10.998 12.608 1.00 . A A . 96 LEU HB2 1 1 3 6967 1 1 96 LEU HB3 H -17.794 9.731 11.416 1.00 . A A . 96 LEU HB3 1 1 3 6968 1 1 96 LEU HD11 H -17.057 7.548 12.609 1.00 . A A . 96 LEU HD11 1 1 3 6969 1 1 96 LEU HD12 H -15.417 7.792 13.210 1.00 . A A . 96 LEU HD12 1 1 3 6970 1 1 96 LEU HD13 H -15.854 8.345 11.594 1.00 . A A . 96 LEU HD13 1 1 3 6971 1 1 96 LEU HD21 H -15.077 9.822 14.641 1.00 . A A . 96 LEU HD21 1 1 3 6972 1 1 96 LEU HD22 H -15.674 11.325 13.938 1.00 . A A . 96 LEU HD22 1 1 3 6973 1 1 96 LEU HD23 H -14.608 10.277 13.002 1.00 . A A . 96 LEU HD23 1 1 3 6974 1 1 96 LEU HG H -17.301 9.382 13.996 1.00 . A A . 96 LEU HG 1 1 3 6975 1 1 96 LEU N N -16.402 12.673 11.938 1.00 . A A . 96 LEU N 1 1 3 6976 1 1 96 LEU O O -17.637 12.379 9.508 1.00 . A A . 96 LEU O 1 1 3 6977 1 1 97 LEU C C -17.878 9.250 7.392 1.00 . A A . 97 LEU C 1 1 3 6978 1 1 97 LEU CA C -16.950 10.431 7.660 1.00 . A A . 97 LEU CA 1 1 3 6979 1 1 97 LEU CB C -15.722 10.346 6.752 1.00 . A A . 97 LEU CB 1 1 3 6980 1 1 97 LEU CD1 C -16.838 10.887 4.574 1.00 . A A . 97 LEU CD1 1 1 3 6981 1 1 97 LEU CD2 C -14.662 9.655 4.588 1.00 . A A . 97 LEU CD2 1 1 3 6982 1 1 97 LEU CG C -15.977 9.879 5.319 1.00 . A A . 97 LEU CG 1 1 3 6983 1 1 97 LEU H H -15.973 9.748 9.408 1.00 . A A . 97 LEU H 1 1 3 6984 1 1 97 LEU HA H -17.482 11.347 7.448 1.00 . A A . 97 LEU HA 1 1 3 6985 1 1 97 LEU HB2 H -15.277 11.328 6.705 1.00 . A A . 97 LEU HB2 1 1 3 6986 1 1 97 LEU HB3 H -15.023 9.658 7.206 1.00 . A A . 97 LEU HB3 1 1 3 6987 1 1 97 LEU HD11 H -17.678 10.381 4.124 1.00 . A A . 97 LEU HD11 1 1 3 6988 1 1 97 LEU HD12 H -16.249 11.363 3.804 1.00 . A A . 97 LEU HD12 1 1 3 6989 1 1 97 LEU HD13 H -17.196 11.636 5.266 1.00 . A A . 97 LEU HD13 1 1 3 6990 1 1 97 LEU HD21 H -14.003 10.492 4.768 1.00 . A A . 97 LEU HD21 1 1 3 6991 1 1 97 LEU HD22 H -14.850 9.565 3.529 1.00 . A A . 97 LEU HD22 1 1 3 6992 1 1 97 LEU HD23 H -14.199 8.748 4.950 1.00 . A A . 97 LEU HD23 1 1 3 6993 1 1 97 LEU HG H -16.512 8.939 5.344 1.00 . A A . 97 LEU HG 1 1 3 6994 1 1 97 LEU N N -16.542 10.465 9.060 1.00 . A A . 97 LEU N 1 1 3 6995 1 1 97 LEU O O -17.723 8.181 7.980 1.00 . A A . 97 LEU O 1 1 3 6996 1 1 98 ALA C C -19.559 7.906 4.725 1.00 . A A . 98 ALA C 1 1 3 6997 1 1 98 ALA CA C -19.790 8.403 6.148 1.00 . A A . 98 ALA CA 1 1 3 6998 1 1 98 ALA CB C -21.216 8.907 6.309 1.00 . A A . 98 ALA CB 1 1 3 6999 1 1 98 ALA H H -18.912 10.327 6.062 1.00 . A A . 98 ALA H 1 1 3 7000 1 1 98 ALA HA H -19.645 7.580 6.833 1.00 . A A . 98 ALA HA 1 1 3 7001 1 1 98 ALA HB1 H -21.269 9.570 7.160 1.00 . A A . 98 ALA HB1 1 1 3 7002 1 1 98 ALA HB2 H -21.512 9.441 5.418 1.00 . A A . 98 ALA HB2 1 1 3 7003 1 1 98 ALA HB3 H -21.879 8.069 6.463 1.00 . A A . 98 ALA HB3 1 1 3 7004 1 1 98 ALA N N -18.840 9.452 6.498 1.00 . A A . 98 ALA N 1 1 3 7005 1 1 98 ALA O O -19.290 8.693 3.817 1.00 . A A . 98 ALA O 1 1 3 7006 1 1 99 LYS C C -20.480 4.874 2.981 1.00 . A A . 99 LYS C 1 1 3 7007 1 1 99 LYS CA C -19.471 5.993 3.223 1.00 . A A . 99 LYS CA 1 1 3 7008 1 1 99 LYS CB C -18.047 5.445 3.097 1.00 . A A . 99 LYS CB 1 1 3 7009 1 1 99 LYS CD C -15.592 5.793 3.498 1.00 . A A . 99 LYS CD 1 1 3 7010 1 1 99 LYS CE C -15.107 5.785 2.056 1.00 . A A . 99 LYS CE 1 1 3 7011 1 1 99 LYS CG C -16.982 6.396 3.614 1.00 . A A . 99 LYS CG 1 1 3 7012 1 1 99 LYS H H -19.884 6.019 5.299 1.00 . A A . 99 LYS H 1 1 3 7013 1 1 99 LYS HA H -19.619 6.761 2.479 1.00 . A A . 99 LYS HA 1 1 3 7014 1 1 99 LYS HB2 H -17.979 4.523 3.655 1.00 . A A . 99 LYS HB2 1 1 3 7015 1 1 99 LYS HB3 H -17.844 5.241 2.056 1.00 . A A . 99 LYS HB3 1 1 3 7016 1 1 99 LYS HD2 H -14.905 6.376 4.094 1.00 . A A . 99 LYS HD2 1 1 3 7017 1 1 99 LYS HD3 H -15.618 4.777 3.866 1.00 . A A . 99 LYS HD3 1 1 3 7018 1 1 99 LYS HE2 H -15.334 4.825 1.619 1.00 . A A . 99 LYS HE2 1 1 3 7019 1 1 99 LYS HE3 H -15.625 6.560 1.512 1.00 . A A . 99 LYS HE3 1 1 3 7020 1 1 99 LYS HG2 H -17.016 7.308 3.037 1.00 . A A . 99 LYS HG2 1 1 3 7021 1 1 99 LYS HG3 H -17.183 6.617 4.652 1.00 . A A . 99 LYS HG3 1 1 3 7022 1 1 99 LYS HZ1 H -13.431 6.663 1.170 1.00 . A A . 99 LYS HZ1 1 1 3 7023 1 1 99 LYS HZ2 H -13.140 5.125 1.813 1.00 . A A . 99 LYS HZ2 1 1 3 7024 1 1 99 LYS HZ3 H -13.292 6.457 2.843 1.00 . A A . 99 LYS HZ3 1 1 3 7025 1 1 99 LYS N N -19.667 6.595 4.536 1.00 . A A . 99 LYS N 1 1 3 7026 1 1 99 LYS NZ N -13.640 6.024 1.964 1.00 . A A . 99 LYS NZ 1 1 3 7027 1 1 99 LYS O O -21.241 4.509 3.876 1.00 . A A . 99 LYS O 1 1 3 7028 1 1 100 ASN C C -22.843 3.734 1.461 1.00 . A A . 100 ASN C 1 1 3 7029 1 1 100 ASN CA C -21.395 3.257 1.409 1.00 . A A . 100 ASN CA 1 1 3 7030 1 1 100 ASN CB C -21.205 2.065 2.349 1.00 . A A . 100 ASN CB 1 1 3 7031 1 1 100 ASN CG C -21.625 0.754 1.712 1.00 . A A . 100 ASN CG 1 1 3 7032 1 1 100 ASN H H -19.848 4.668 1.095 1.00 . A A . 100 ASN H 1 1 3 7033 1 1 100 ASN HA H -21.165 2.949 0.400 1.00 . A A . 100 ASN HA 1 1 3 7034 1 1 100 ASN HB2 H -20.162 1.992 2.621 1.00 . A A . 100 ASN HB2 1 1 3 7035 1 1 100 ASN HB3 H -21.796 2.218 3.239 1.00 . A A . 100 ASN HB3 1 1 3 7036 1 1 100 ASN HD21 H -23.441 0.924 2.504 1.00 . A A . 100 ASN HD21 1 1 3 7037 1 1 100 ASN HD22 H -23.169 -0.487 1.545 1.00 . A A . 100 ASN HD22 1 1 3 7038 1 1 100 ASN N N -20.479 4.334 1.767 1.00 . A A . 100 ASN N 1 1 3 7039 1 1 100 ASN ND2 N -22.871 0.357 1.944 1.00 . A A . 100 ASN ND2 1 1 3 7040 1 1 100 ASN O O -23.762 2.942 1.672 1.00 . A A . 100 ASN O 1 1 3 7041 1 1 100 ASN OD1 O -20.839 0.107 1.021 1.00 . A A . 100 ASN OD1 1 1 3 7042 1 1 101 LEU C C -24.928 5.771 -0.124 1.00 . A A . 101 LEU C 1 1 3 7043 1 1 101 LEU CA C -24.376 5.617 1.290 1.00 . A A . 101 LEU CA 1 1 3 7044 1 1 101 LEU CB C -24.348 6.977 1.989 1.00 . A A . 101 LEU CB 1 1 3 7045 1 1 101 LEU CD1 C -23.232 8.591 3.550 1.00 . A A . 101 LEU CD1 1 1 3 7046 1 1 101 LEU CD2 C -23.630 6.229 4.272 1.00 . A A . 101 LEU CD2 1 1 3 7047 1 1 101 LEU CG C -23.306 7.141 3.097 1.00 . A A . 101 LEU CG 1 1 3 7048 1 1 101 LEU H H -22.268 5.615 1.103 1.00 . A A . 101 LEU H 1 1 3 7049 1 1 101 LEU HA H -25.019 4.950 1.844 1.00 . A A . 101 LEU HA 1 1 3 7050 1 1 101 LEU HB2 H -24.155 7.730 1.240 1.00 . A A . 101 LEU HB2 1 1 3 7051 1 1 101 LEU HB3 H -25.323 7.146 2.423 1.00 . A A . 101 LEU HB3 1 1 3 7052 1 1 101 LEU HD11 H -22.354 9.055 3.127 1.00 . A A . 101 LEU HD11 1 1 3 7053 1 1 101 LEU HD12 H -23.177 8.629 4.627 1.00 . A A . 101 LEU HD12 1 1 3 7054 1 1 101 LEU HD13 H -24.114 9.118 3.216 1.00 . A A . 101 LEU HD13 1 1 3 7055 1 1 101 LEU HD21 H -24.673 6.332 4.531 1.00 . A A . 101 LEU HD21 1 1 3 7056 1 1 101 LEU HD22 H -23.019 6.504 5.119 1.00 . A A . 101 LEU HD22 1 1 3 7057 1 1 101 LEU HD23 H -23.425 5.204 3.998 1.00 . A A . 101 LEU HD23 1 1 3 7058 1 1 101 LEU HG H -22.335 6.862 2.713 1.00 . A A . 101 LEU HG 1 1 3 7059 1 1 101 LEU N N -23.039 5.033 1.266 1.00 . A A . 101 LEU N 1 1 3 7060 1 1 101 LEU O O -24.204 6.084 -1.069 1.00 . A A . 101 LEU O 1 1 3 7061 1 1 102 PRO C C -27.012 7.100 -2.054 1.00 . A A . 102 PRO C 1 1 3 7062 1 1 102 PRO CA C -26.921 5.658 -1.568 1.00 . A A . 102 PRO CA 1 1 3 7063 1 1 102 PRO CB C -28.318 5.101 -1.285 1.00 . A A . 102 PRO CB 1 1 3 7064 1 1 102 PRO CD C -27.166 5.170 0.809 1.00 . A A . 102 PRO CD 1 1 3 7065 1 1 102 PRO CG C -28.522 5.315 0.175 1.00 . A A . 102 PRO CG 1 1 3 7066 1 1 102 PRO HA H -26.438 5.055 -2.323 1.00 . A A . 102 PRO HA 1 1 3 7067 1 1 102 PRO HB2 H -29.049 5.640 -1.870 1.00 . A A . 102 PRO HB2 1 1 3 7068 1 1 102 PRO HB3 H -28.350 4.052 -1.538 1.00 . A A . 102 PRO HB3 1 1 3 7069 1 1 102 PRO HD2 H -27.069 5.840 1.650 1.00 . A A . 102 PRO HD2 1 1 3 7070 1 1 102 PRO HD3 H -27.001 4.148 1.117 1.00 . A A . 102 PRO HD3 1 1 3 7071 1 1 102 PRO HG2 H -28.914 6.305 0.350 1.00 . A A . 102 PRO HG2 1 1 3 7072 1 1 102 PRO HG3 H -29.199 4.568 0.565 1.00 . A A . 102 PRO HG3 1 1 3 7073 1 1 102 PRO N N -26.242 5.547 -0.274 1.00 . A A . 102 PRO N 1 1 3 7074 1 1 102 PRO O O -26.724 8.036 -1.307 1.00 . A A . 102 PRO O 1 1 3 7075 1 1 103 TYR C C -28.809 9.293 -3.410 1.00 . A A . 103 TYR C 1 1 3 7076 1 1 103 TYR CA C -27.538 8.602 -3.895 1.00 . A A . 103 TYR CA 1 1 3 7077 1 1 103 TYR CB C -27.545 8.511 -5.422 1.00 . A A . 103 TYR CB 1 1 3 7078 1 1 103 TYR CD1 C -25.127 9.206 -5.632 1.00 . A A . 103 TYR CD1 1 1 3 7079 1 1 103 TYR CD2 C -25.903 7.408 -6.992 1.00 . A A . 103 TYR CD2 1 1 3 7080 1 1 103 TYR CE1 C -23.865 9.083 -6.182 1.00 . A A . 103 TYR CE1 1 1 3 7081 1 1 103 TYR CE2 C -24.645 7.278 -7.546 1.00 . A A . 103 TYR CE2 1 1 3 7082 1 1 103 TYR CG C -26.166 8.372 -6.026 1.00 . A A . 103 TYR CG 1 1 3 7083 1 1 103 TYR CZ C -23.629 8.118 -7.139 1.00 . A A . 103 TYR CZ 1 1 3 7084 1 1 103 TYR H H -27.627 6.488 -3.855 1.00 . A A . 103 TYR H 1 1 3 7085 1 1 103 TYR HA H -26.684 9.185 -3.583 1.00 . A A . 103 TYR HA 1 1 3 7086 1 1 103 TYR HB2 H -28.126 7.652 -5.721 1.00 . A A . 103 TYR HB2 1 1 3 7087 1 1 103 TYR HB3 H -27.997 9.404 -5.827 1.00 . A A . 103 TYR HB3 1 1 3 7088 1 1 103 TYR HD1 H -25.315 9.961 -4.883 1.00 . A A . 103 TYR HD1 1 1 3 7089 1 1 103 TYR HD2 H -26.701 6.753 -7.309 1.00 . A A . 103 TYR HD2 1 1 3 7090 1 1 103 TYR HE1 H -23.070 9.740 -5.863 1.00 . A A . 103 TYR HE1 1 1 3 7091 1 1 103 TYR HE2 H -24.460 6.522 -8.295 1.00 . A A . 103 TYR HE2 1 1 3 7092 1 1 103 TYR HH H -22.282 8.608 -8.420 1.00 . A A . 103 TYR HH 1 1 3 7093 1 1 103 TYR N N -27.412 7.273 -3.309 1.00 . A A . 103 TYR N 1 1 3 7094 1 1 103 TYR O O -29.056 10.458 -3.725 1.00 . A A . 103 TYR O 1 1 3 7095 1 1 103 TYR OH O -22.375 7.992 -7.689 1.00 . A A . 103 TYR OH 1 1 3 7096 1 1 104 LYS C C -30.753 9.334 -0.603 1.00 . A A . 104 LYS C 1 1 3 7097 1 1 104 LYS CA C -30.858 9.108 -2.108 1.00 . A A . 104 LYS CA 1 1 3 7098 1 1 104 LYS CB C -32.020 8.160 -2.412 1.00 . A A . 104 LYS CB 1 1 3 7099 1 1 104 LYS CD C -33.255 6.208 -1.426 1.00 . A A . 104 LYS CD 1 1 3 7100 1 1 104 LYS CE C -33.891 5.594 -2.664 1.00 . A A . 104 LYS CE 1 1 3 7101 1 1 104 LYS CG C -31.893 6.805 -1.738 1.00 . A A . 104 LYS CG 1 1 3 7102 1 1 104 LYS H H -29.361 7.644 -2.424 1.00 . A A . 104 LYS H 1 1 3 7103 1 1 104 LYS HA H -31.041 10.056 -2.591 1.00 . A A . 104 LYS HA 1 1 3 7104 1 1 104 LYS HB2 H -32.940 8.620 -2.080 1.00 . A A . 104 LYS HB2 1 1 3 7105 1 1 104 LYS HB3 H -32.072 8.004 -3.480 1.00 . A A . 104 LYS HB3 1 1 3 7106 1 1 104 LYS HD2 H -33.138 5.439 -0.677 1.00 . A A . 104 LYS HD2 1 1 3 7107 1 1 104 LYS HD3 H -33.902 6.986 -1.048 1.00 . A A . 104 LYS HD3 1 1 3 7108 1 1 104 LYS HE2 H -34.924 5.370 -2.448 1.00 . A A . 104 LYS HE2 1 1 3 7109 1 1 104 LYS HE3 H -33.839 6.310 -3.472 1.00 . A A . 104 LYS HE3 1 1 3 7110 1 1 104 LYS HG2 H -31.360 6.135 -2.396 1.00 . A A . 104 LYS HG2 1 1 3 7111 1 1 104 LYS HG3 H -31.342 6.922 -0.816 1.00 . A A . 104 LYS HG3 1 1 3 7112 1 1 104 LYS HZ1 H -33.830 3.526 -2.950 1.00 . A A . 104 LYS HZ1 1 1 3 7113 1 1 104 LYS HZ2 H -32.343 4.201 -2.509 1.00 . A A . 104 LYS HZ2 1 1 3 7114 1 1 104 LYS HZ3 H -32.929 4.400 -4.083 1.00 . A A . 104 LYS HZ3 1 1 3 7115 1 1 104 LYS N N -29.612 8.567 -2.640 1.00 . A A . 104 LYS N 1 1 3 7116 1 1 104 LYS NZ N -33.200 4.342 -3.081 1.00 . A A . 104 LYS NZ 1 1 3 7117 1 1 104 LYS O O -31.628 9.952 0.004 1.00 . A A . 104 LYS O 1 1 3 7118 1 1 105 VAL C C -29.610 10.436 1.857 1.00 . A A . 105 VAL C 1 1 3 7119 1 1 105 VAL CA C -29.457 8.981 1.427 1.00 . A A . 105 VAL CA 1 1 3 7120 1 1 105 VAL CB C -28.059 8.481 1.836 1.00 . A A . 105 VAL CB 1 1 3 7121 1 1 105 VAL CG1 C -27.031 9.593 1.693 1.00 . A A . 105 VAL CG1 1 1 3 7122 1 1 105 VAL CG2 C -28.080 7.944 3.258 1.00 . A A . 105 VAL CG2 1 1 3 7123 1 1 105 VAL H H -29.014 8.349 -0.544 1.00 . A A . 105 VAL H 1 1 3 7124 1 1 105 VAL HA H -30.195 8.384 1.942 1.00 . A A . 105 VAL HA 1 1 3 7125 1 1 105 VAL HB H -27.779 7.676 1.173 1.00 . A A . 105 VAL HB 1 1 3 7126 1 1 105 VAL HG11 H -27.244 10.168 0.803 1.00 . A A . 105 VAL HG11 1 1 3 7127 1 1 105 VAL HG12 H -27.075 10.238 2.558 1.00 . A A . 105 VAL HG12 1 1 3 7128 1 1 105 VAL HG13 H -26.043 9.163 1.614 1.00 . A A . 105 VAL HG13 1 1 3 7129 1 1 105 VAL HG21 H -27.142 8.169 3.743 1.00 . A A . 105 VAL HG21 1 1 3 7130 1 1 105 VAL HG22 H -28.889 8.406 3.805 1.00 . A A . 105 VAL HG22 1 1 3 7131 1 1 105 VAL HG23 H -28.226 6.873 3.237 1.00 . A A . 105 VAL HG23 1 1 3 7132 1 1 105 VAL N N -29.677 8.832 -0.007 1.00 . A A . 105 VAL N 1 1 3 7133 1 1 105 VAL O O -29.387 11.356 1.069 1.00 . A A . 105 VAL O 1 1 3 7134 1 1 106 THR C C -29.601 12.095 5.057 1.00 . A A . 106 THR C 1 1 3 7135 1 1 106 THR CA C -30.178 11.981 3.650 1.00 . A A . 106 THR CA 1 1 3 7136 1 1 106 THR CB C -31.667 12.372 3.686 1.00 . A A . 106 THR CB 1 1 3 7137 1 1 106 THR CG2 C -31.828 13.878 3.828 1.00 . A A . 106 THR CG2 1 1 3 7138 1 1 106 THR H H -30.156 9.865 3.693 1.00 . A A . 106 THR H 1 1 3 7139 1 1 106 THR HA H -29.661 12.673 3.002 1.00 . A A . 106 THR HA 1 1 3 7140 1 1 106 THR HB H -32.129 11.893 4.537 1.00 . A A . 106 THR HB 1 1 3 7141 1 1 106 THR HG1 H -33.270 11.996 2.600 1.00 . A A . 106 THR HG1 1 1 3 7142 1 1 106 THR HG21 H -31.877 14.137 4.875 1.00 . A A . 106 THR HG21 1 1 3 7143 1 1 106 THR HG22 H -32.738 14.191 3.337 1.00 . A A . 106 THR HG22 1 1 3 7144 1 1 106 THR HG23 H -30.984 14.375 3.373 1.00 . A A . 106 THR HG23 1 1 3 7145 1 1 106 THR N N -29.993 10.638 3.114 1.00 . A A . 106 THR N 1 1 3 7146 1 1 106 THR O O -29.457 11.097 5.761 1.00 . A A . 106 THR O 1 1 3 7147 1 1 106 THR OG1 O -32.319 11.929 2.490 1.00 . A A . 106 THR OG1 1 1 3 7148 1 1 107 GLN C C -29.493 12.809 7.853 1.00 . A A . 107 GLN C 1 1 3 7149 1 1 107 GLN CA C -28.711 13.563 6.782 1.00 . A A . 107 GLN CA 1 1 3 7150 1 1 107 GLN CB C -28.712 15.061 7.092 1.00 . A A . 107 GLN CB 1 1 3 7151 1 1 107 GLN CD C -27.198 17.045 6.703 1.00 . A A . 107 GLN CD 1 1 3 7152 1 1 107 GLN CG C -27.321 15.646 7.273 1.00 . A A . 107 GLN CG 1 1 3 7153 1 1 107 GLN H H -29.411 14.075 4.851 1.00 . A A . 107 GLN H 1 1 3 7154 1 1 107 GLN HA H -27.692 13.206 6.780 1.00 . A A . 107 GLN HA 1 1 3 7155 1 1 107 GLN HB2 H -29.197 15.583 6.281 1.00 . A A . 107 GLN HB2 1 1 3 7156 1 1 107 GLN HB3 H -29.270 15.227 8.001 1.00 . A A . 107 GLN HB3 1 1 3 7157 1 1 107 GLN HE21 H -26.469 17.711 8.429 1.00 . A A . 107 GLN HE21 1 1 3 7158 1 1 107 GLN HE22 H -26.625 18.889 7.176 1.00 . A A . 107 GLN HE22 1 1 3 7159 1 1 107 GLN HG2 H -27.094 15.683 8.328 1.00 . A A . 107 GLN HG2 1 1 3 7160 1 1 107 GLN HG3 H -26.608 15.006 6.774 1.00 . A A . 107 GLN HG3 1 1 3 7161 1 1 107 GLN N N -29.272 13.319 5.459 1.00 . A A . 107 GLN N 1 1 3 7162 1 1 107 GLN NE2 N -26.716 17.976 7.518 1.00 . A A . 107 GLN NE2 1 1 3 7163 1 1 107 GLN O O -28.917 12.066 8.648 1.00 . A A . 107 GLN O 1 1 3 7164 1 1 107 GLN OE1 O -27.532 17.288 5.543 1.00 . A A . 107 GLN OE1 1 1 3 7165 1 1 108 ASP C C -31.451 10.835 8.820 1.00 . A A . 108 ASP C 1 1 3 7166 1 1 108 ASP CA C -31.668 12.345 8.840 1.00 . A A . 108 ASP CA 1 1 3 7167 1 1 108 ASP CB C -33.136 12.665 8.554 1.00 . A A . 108 ASP CB 1 1 3 7168 1 1 108 ASP CG C -34.032 12.383 9.744 1.00 . A A . 108 ASP CG 1 1 3 7169 1 1 108 ASP H H -31.206 13.611 7.207 1.00 . A A . 108 ASP H 1 1 3 7170 1 1 108 ASP HA H -31.411 12.720 9.819 1.00 . A A . 108 ASP HA 1 1 3 7171 1 1 108 ASP HB2 H -33.226 13.711 8.299 1.00 . A A . 108 ASP HB2 1 1 3 7172 1 1 108 ASP HB3 H -33.473 12.066 7.722 1.00 . A A . 108 ASP HB3 1 1 3 7173 1 1 108 ASP N N -30.806 13.007 7.867 1.00 . A A . 108 ASP N 1 1 3 7174 1 1 108 ASP O O -31.302 10.207 9.868 1.00 . A A . 108 ASP O 1 1 3 7175 1 1 108 ASP OD1 O -34.388 11.204 9.951 1.00 . A A . 108 ASP OD1 1 1 3 7176 1 1 108 ASP OD2 O -34.379 13.341 10.467 1.00 . A A . 108 ASP OD2 1 1 3 7177 1 1 109 GLU C C -30.058 8.343 8.307 1.00 . A A . 109 GLU C 1 1 3 7178 1 1 109 GLU CA C -31.238 8.824 7.467 1.00 . A A . 109 GLU CA 1 1 3 7179 1 1 109 GLU CB C -31.006 8.474 5.996 1.00 . A A . 109 GLU CB 1 1 3 7180 1 1 109 GLU CD C -32.615 6.534 6.172 1.00 . A A . 109 GLU CD 1 1 3 7181 1 1 109 GLU CG C -32.168 7.732 5.357 1.00 . A A . 109 GLU CG 1 1 3 7182 1 1 109 GLU H H -31.559 10.815 6.824 1.00 . A A . 109 GLU H 1 1 3 7183 1 1 109 GLU HA H -32.133 8.327 7.809 1.00 . A A . 109 GLU HA 1 1 3 7184 1 1 109 GLU HB2 H -30.841 9.387 5.443 1.00 . A A . 109 GLU HB2 1 1 3 7185 1 1 109 GLU HB3 H -30.126 7.854 5.920 1.00 . A A . 109 GLU HB3 1 1 3 7186 1 1 109 GLU HG2 H -33.002 8.411 5.257 1.00 . A A . 109 GLU HG2 1 1 3 7187 1 1 109 GLU HG3 H -31.866 7.390 4.378 1.00 . A A . 109 GLU HG3 1 1 3 7188 1 1 109 GLU N N -31.435 10.260 7.622 1.00 . A A . 109 GLU N 1 1 3 7189 1 1 109 GLU O O -30.209 7.482 9.175 1.00 . A A . 109 GLU O 1 1 3 7190 1 1 109 GLU OE1 O -33.496 6.704 7.041 1.00 . A A . 109 GLU OE1 1 1 3 7191 1 1 109 GLU OE2 O -32.084 5.428 5.943 1.00 . A A . 109 GLU OE2 1 1 3 7192 1 1 110 LEU C C -27.788 8.922 10.243 1.00 . A A . 110 LEU C 1 1 3 7193 1 1 110 LEU CA C -27.676 8.533 8.772 1.00 . A A . 110 LEU CA 1 1 3 7194 1 1 110 LEU CB C -26.451 9.204 8.147 1.00 . A A . 110 LEU CB 1 1 3 7195 1 1 110 LEU CD1 C -25.571 9.954 5.923 1.00 . A A . 110 LEU CD1 1 1 3 7196 1 1 110 LEU CD2 C -25.095 7.637 6.737 1.00 . A A . 110 LEU CD2 1 1 3 7197 1 1 110 LEU CG C -26.106 8.774 6.721 1.00 . A A . 110 LEU CG 1 1 3 7198 1 1 110 LEU H H -28.825 9.583 7.339 1.00 . A A . 110 LEU H 1 1 3 7199 1 1 110 LEU HA H -27.563 7.461 8.703 1.00 . A A . 110 LEU HA 1 1 3 7200 1 1 110 LEU HB2 H -26.627 10.269 8.138 1.00 . A A . 110 LEU HB2 1 1 3 7201 1 1 110 LEU HB3 H -25.599 8.986 8.775 1.00 . A A . 110 LEU HB3 1 1 3 7202 1 1 110 LEU HD11 H -25.876 9.858 4.892 1.00 . A A . 110 LEU HD11 1 1 3 7203 1 1 110 LEU HD12 H -24.493 9.967 5.980 1.00 . A A . 110 LEU HD12 1 1 3 7204 1 1 110 LEU HD13 H -25.964 10.873 6.332 1.00 . A A . 110 LEU HD13 1 1 3 7205 1 1 110 LEU HD21 H -25.534 6.759 6.287 1.00 . A A . 110 LEU HD21 1 1 3 7206 1 1 110 LEU HD22 H -24.816 7.418 7.757 1.00 . A A . 110 LEU HD22 1 1 3 7207 1 1 110 LEU HD23 H -24.217 7.928 6.178 1.00 . A A . 110 LEU HD23 1 1 3 7208 1 1 110 LEU HG H -27.002 8.420 6.231 1.00 . A A . 110 LEU HG 1 1 3 7209 1 1 110 LEU N N -28.883 8.904 8.042 1.00 . A A . 110 LEU N 1 1 3 7210 1 1 110 LEU O O -27.212 8.271 11.114 1.00 . A A . 110 LEU O 1 1 3 7211 1 1 111 LYS C C -29.518 9.451 12.699 1.00 . A A . 111 LYS C 1 1 3 7212 1 1 111 LYS CA C -28.727 10.462 11.877 1.00 . A A . 111 LYS CA 1 1 3 7213 1 1 111 LYS CB C -29.451 11.810 11.873 1.00 . A A . 111 LYS CB 1 1 3 7214 1 1 111 LYS CD C -31.550 13.094 12.379 1.00 . A A . 111 LYS CD 1 1 3 7215 1 1 111 LYS CE C -31.884 13.681 13.742 1.00 . A A . 111 LYS CE 1 1 3 7216 1 1 111 LYS CG C -30.829 11.762 12.508 1.00 . A A . 111 LYS CG 1 1 3 7217 1 1 111 LYS H H -28.969 10.465 9.774 1.00 . A A . 111 LYS H 1 1 3 7218 1 1 111 LYS HA H -27.752 10.588 12.324 1.00 . A A . 111 LYS HA 1 1 3 7219 1 1 111 LYS HB2 H -28.853 12.529 12.414 1.00 . A A . 111 LYS HB2 1 1 3 7220 1 1 111 LYS HB3 H -29.560 12.143 10.851 1.00 . A A . 111 LYS HB3 1 1 3 7221 1 1 111 LYS HD2 H -30.915 13.787 11.848 1.00 . A A . 111 LYS HD2 1 1 3 7222 1 1 111 LYS HD3 H -32.467 12.945 11.826 1.00 . A A . 111 LYS HD3 1 1 3 7223 1 1 111 LYS HE2 H -32.730 13.150 14.151 1.00 . A A . 111 LYS HE2 1 1 3 7224 1 1 111 LYS HE3 H -31.032 13.555 14.393 1.00 . A A . 111 LYS HE3 1 1 3 7225 1 1 111 LYS HG2 H -31.416 10.999 12.018 1.00 . A A . 111 LYS HG2 1 1 3 7226 1 1 111 LYS HG3 H -30.724 11.520 13.557 1.00 . A A . 111 LYS HG3 1 1 3 7227 1 1 111 LYS HZ1 H -33.209 15.252 13.364 1.00 . A A . 111 LYS HZ1 1 1 3 7228 1 1 111 LYS HZ2 H -31.603 15.596 12.958 1.00 . A A . 111 LYS HZ2 1 1 3 7229 1 1 111 LYS HZ3 H -32.081 15.584 14.580 1.00 . A A . 111 LYS HZ3 1 1 3 7230 1 1 111 LYS N N -28.535 9.987 10.512 1.00 . A A . 111 LYS N 1 1 3 7231 1 1 111 LYS NZ N -32.218 15.130 13.655 1.00 . A A . 111 LYS NZ 1 1 3 7232 1 1 111 LYS O O -29.598 9.558 13.922 1.00 . A A . 111 LYS O 1 1 3 7233 1 1 112 GLU C C -30.009 6.602 13.615 1.00 . A A . 112 GLU C 1 1 3 7234 1 1 112 GLU CA C -30.886 7.438 12.688 1.00 . A A . 112 GLU CA 1 1 3 7235 1 1 112 GLU CB C -31.565 6.533 11.658 1.00 . A A . 112 GLU CB 1 1 3 7236 1 1 112 GLU CD C -33.947 7.372 11.593 1.00 . A A . 112 GLU CD 1 1 3 7237 1 1 112 GLU CG C -32.637 7.237 10.842 1.00 . A A . 112 GLU CG 1 1 3 7238 1 1 112 GLU H H -30.002 8.437 11.045 1.00 . A A . 112 GLU H 1 1 3 7239 1 1 112 GLU HA H -31.645 7.929 13.277 1.00 . A A . 112 GLU HA 1 1 3 7240 1 1 112 GLU HB2 H -30.815 6.154 10.979 1.00 . A A . 112 GLU HB2 1 1 3 7241 1 1 112 GLU HB3 H -32.023 5.702 12.173 1.00 . A A . 112 GLU HB3 1 1 3 7242 1 1 112 GLU HG2 H -32.284 8.224 10.584 1.00 . A A . 112 GLU HG2 1 1 3 7243 1 1 112 GLU HG3 H -32.813 6.671 9.939 1.00 . A A . 112 GLU HG3 1 1 3 7244 1 1 112 GLU N N -30.101 8.468 12.019 1.00 . A A . 112 GLU N 1 1 3 7245 1 1 112 GLU O O -30.509 5.883 14.481 1.00 . A A . 112 GLU O 1 1 3 7246 1 1 112 GLU OE1 O -34.093 8.345 12.361 1.00 . A A . 112 GLU OE1 1 1 3 7247 1 1 112 GLU OE2 O -34.826 6.503 11.412 1.00 . A A . 112 GLU OE2 1 1 3 7248 1 1 113 VAL C C -27.009 6.877 15.208 1.00 . A A . 113 VAL C 1 1 3 7249 1 1 113 VAL CA C -27.748 5.955 14.245 1.00 . A A . 113 VAL CA 1 1 3 7250 1 1 113 VAL CB C -26.719 5.209 13.374 1.00 . A A . 113 VAL CB 1 1 3 7251 1 1 113 VAL CG1 C -27.217 3.812 13.037 1.00 . A A . 113 VAL CG1 1 1 3 7252 1 1 113 VAL CG2 C -26.423 5.999 12.108 1.00 . A A . 113 VAL CG2 1 1 3 7253 1 1 113 VAL H H -28.358 7.290 12.720 1.00 . A A . 113 VAL H 1 1 3 7254 1 1 113 VAL HA H -28.302 5.223 14.816 1.00 . A A . 113 VAL HA 1 1 3 7255 1 1 113 VAL HB H -25.802 5.115 13.937 1.00 . A A . 113 VAL HB 1 1 3 7256 1 1 113 VAL HG11 H -27.973 3.876 12.269 1.00 . A A . 113 VAL HG11 1 1 3 7257 1 1 113 VAL HG12 H -26.392 3.211 12.684 1.00 . A A . 113 VAL HG12 1 1 3 7258 1 1 113 VAL HG13 H -27.641 3.358 13.921 1.00 . A A . 113 VAL HG13 1 1 3 7259 1 1 113 VAL HG21 H -25.709 5.458 11.505 1.00 . A A . 113 VAL HG21 1 1 3 7260 1 1 113 VAL HG22 H -27.336 6.137 11.549 1.00 . A A . 113 VAL HG22 1 1 3 7261 1 1 113 VAL HG23 H -26.013 6.963 12.372 1.00 . A A . 113 VAL HG23 1 1 3 7262 1 1 113 VAL N N -28.696 6.700 13.427 1.00 . A A . 113 VAL N 1 1 3 7263 1 1 113 VAL O O -26.933 6.608 16.407 1.00 . A A . 113 VAL O 1 1 3 7264 1 1 114 PHE C C -26.589 10.158 15.782 1.00 . A A . 114 PHE C 1 1 3 7265 1 1 114 PHE CA C -25.732 8.930 15.488 1.00 . A A . 114 PHE CA 1 1 3 7266 1 1 114 PHE CB C -24.444 9.351 14.778 1.00 . A A . 114 PHE CB 1 1 3 7267 1 1 114 PHE CD1 C -25.255 10.978 13.049 1.00 . A A . 114 PHE CD1 1 1 3 7268 1 1 114 PHE CD2 C -24.252 8.945 12.310 1.00 . A A . 114 PHE CD2 1 1 3 7269 1 1 114 PHE CE1 C -25.451 11.362 11.736 1.00 . A A . 114 PHE CE1 1 1 3 7270 1 1 114 PHE CE2 C -24.445 9.324 10.994 1.00 . A A . 114 PHE CE2 1 1 3 7271 1 1 114 PHE CG C -24.655 9.766 13.350 1.00 . A A . 114 PHE CG 1 1 3 7272 1 1 114 PHE CZ C -25.044 10.535 10.707 1.00 . A A . 114 PHE CZ 1 1 3 7273 1 1 114 PHE H H -26.561 8.127 13.713 1.00 . A A . 114 PHE H 1 1 3 7274 1 1 114 PHE HA H -25.479 8.451 16.421 1.00 . A A . 114 PHE HA 1 1 3 7275 1 1 114 PHE HB2 H -24.008 10.186 15.305 1.00 . A A . 114 PHE HB2 1 1 3 7276 1 1 114 PHE HB3 H -23.751 8.524 14.786 1.00 . A A . 114 PHE HB3 1 1 3 7277 1 1 114 PHE HD1 H -25.573 11.627 13.852 1.00 . A A . 114 PHE HD1 1 1 3 7278 1 1 114 PHE HD2 H -23.783 7.997 12.533 1.00 . A A . 114 PHE HD2 1 1 3 7279 1 1 114 PHE HE1 H -25.919 12.309 11.514 1.00 . A A . 114 PHE HE1 1 1 3 7280 1 1 114 PHE HE2 H -24.126 8.674 10.193 1.00 . A A . 114 PHE HE2 1 1 3 7281 1 1 114 PHE HZ H -25.196 10.832 9.680 1.00 . A A . 114 PHE HZ 1 1 3 7282 1 1 114 PHE N N -26.466 7.967 14.676 1.00 . A A . 114 PHE N 1 1 3 7283 1 1 114 PHE O O -26.088 11.281 15.824 1.00 . A A . 114 PHE O 1 1 3 7284 1 1 115 GLU C C -28.364 11.804 17.506 1.00 . A A . 115 GLU C 1 1 3 7285 1 1 115 GLU CA C -28.810 11.023 16.274 1.00 . A A . 115 GLU CA 1 1 3 7286 1 1 115 GLU CB C -30.223 10.476 16.486 1.00 . A A . 115 GLU CB 1 1 3 7287 1 1 115 GLU CD C -32.277 10.410 17.957 1.00 . A A . 115 GLU CD 1 1 3 7288 1 1 115 GLU CG C -30.865 10.937 17.785 1.00 . A A . 115 GLU CG 1 1 3 7289 1 1 115 GLU H H -28.224 9.017 15.939 1.00 . A A . 115 GLU H 1 1 3 7290 1 1 115 GLU HA H -28.816 11.688 15.423 1.00 . A A . 115 GLU HA 1 1 3 7291 1 1 115 GLU HB2 H -30.848 10.798 15.666 1.00 . A A . 115 GLU HB2 1 1 3 7292 1 1 115 GLU HB3 H -30.181 9.397 16.493 1.00 . A A . 115 GLU HB3 1 1 3 7293 1 1 115 GLU HG2 H -30.264 10.588 18.612 1.00 . A A . 115 GLU HG2 1 1 3 7294 1 1 115 GLU HG3 H -30.895 12.016 17.793 1.00 . A A . 115 GLU HG3 1 1 3 7295 1 1 115 GLU N N -27.884 9.934 15.985 1.00 . A A . 115 GLU N 1 1 3 7296 1 1 115 GLU O O -28.716 12.972 17.674 1.00 . A A . 115 GLU O 1 1 3 7297 1 1 115 GLU OE1 O -32.727 9.628 17.093 1.00 . A A . 115 GLU OE1 1 1 3 7298 1 1 115 GLU OE2 O -32.931 10.780 18.954 1.00 . A A . 115 GLU OE2 1 1 3 7299 1 1 116 ASP C C -25.874 12.650 19.287 1.00 . A A . 116 ASP C 1 1 3 7300 1 1 116 ASP CA C -27.094 11.784 19.582 1.00 . A A . 116 ASP CA 1 1 3 7301 1 1 116 ASP CB C -26.742 10.724 20.626 1.00 . A A . 116 ASP CB 1 1 3 7302 1 1 116 ASP CG C -25.956 11.295 21.789 1.00 . A A . 116 ASP CG 1 1 3 7303 1 1 116 ASP H H -27.343 10.222 18.175 1.00 . A A . 116 ASP H 1 1 3 7304 1 1 116 ASP HA H -27.880 12.413 19.972 1.00 . A A . 116 ASP HA 1 1 3 7305 1 1 116 ASP HB2 H -27.654 10.290 21.011 1.00 . A A . 116 ASP HB2 1 1 3 7306 1 1 116 ASP HB3 H -26.150 9.951 20.159 1.00 . A A . 116 ASP HB3 1 1 3 7307 1 1 116 ASP N N -27.589 11.151 18.365 1.00 . A A . 116 ASP N 1 1 3 7308 1 1 116 ASP O O -25.487 13.491 20.097 1.00 . A A . 116 ASP O 1 1 3 7309 1 1 116 ASP OD1 O -26.542 12.059 22.585 1.00 . A A . 116 ASP OD1 1 1 3 7310 1 1 116 ASP OD2 O -24.753 10.978 21.905 1.00 . A A . 116 ASP OD2 1 1 3 7311 1 1 117 ALA C C -24.326 14.696 17.890 1.00 . A A . 117 ALA C 1 1 3 7312 1 1 117 ALA CA C -24.095 13.198 17.719 1.00 . A A . 117 ALA CA 1 1 3 7313 1 1 117 ALA CB C -23.728 12.879 16.277 1.00 . A A . 117 ALA CB 1 1 3 7314 1 1 117 ALA H H -25.627 11.752 17.518 1.00 . A A . 117 ALA H 1 1 3 7315 1 1 117 ALA HA H -23.271 12.897 18.349 1.00 . A A . 117 ALA HA 1 1 3 7316 1 1 117 ALA HB1 H -22.936 13.539 15.954 1.00 . A A . 117 ALA HB1 1 1 3 7317 1 1 117 ALA HB2 H -23.395 11.855 16.209 1.00 . A A . 117 ALA HB2 1 1 3 7318 1 1 117 ALA HB3 H -24.593 13.020 15.647 1.00 . A A . 117 ALA HB3 1 1 3 7319 1 1 117 ALA N N -25.271 12.437 18.121 1.00 . A A . 117 ALA N 1 1 3 7320 1 1 117 ALA O O -25.456 15.140 18.089 1.00 . A A . 117 ALA O 1 1 3 7321 1 1 118 ALA C C -24.080 17.542 16.782 1.00 . A A . 118 ALA C 1 1 3 7322 1 1 118 ALA CA C -23.333 16.916 17.955 1.00 . A A . 118 ALA CA 1 1 3 7323 1 1 118 ALA CB C -21.941 17.518 18.078 1.00 . A A . 118 ALA CB 1 1 3 7324 1 1 118 ALA H H -22.374 15.055 17.651 1.00 . A A . 118 ALA H 1 1 3 7325 1 1 118 ALA HA H -23.872 17.130 18.867 1.00 . A A . 118 ALA HA 1 1 3 7326 1 1 118 ALA HB1 H -21.898 18.148 18.955 1.00 . A A . 118 ALA HB1 1 1 3 7327 1 1 118 ALA HB2 H -21.213 16.725 18.168 1.00 . A A . 118 ALA HB2 1 1 3 7328 1 1 118 ALA HB3 H -21.725 18.108 17.200 1.00 . A A . 118 ALA HB3 1 1 3 7329 1 1 118 ALA N N -23.247 15.468 17.811 1.00 . A A . 118 ALA N 1 1 3 7330 1 1 118 ALA O O -25.131 18.156 16.961 1.00 . A A . 118 ALA O 1 1 3 7331 1 1 119 GLU C C -23.927 17.009 13.186 1.00 . A A . 119 GLU C 1 1 3 7332 1 1 119 GLU CA C -24.145 17.933 14.381 1.00 . A A . 119 GLU CA 1 1 3 7333 1 1 119 GLU CB C -23.573 19.319 14.079 1.00 . A A . 119 GLU CB 1 1 3 7334 1 1 119 GLU CD C -21.465 20.686 14.345 1.00 . A A . 119 GLU CD 1 1 3 7335 1 1 119 GLU CG C -22.058 19.342 13.968 1.00 . A A . 119 GLU CG 1 1 3 7336 1 1 119 GLU H H -22.690 16.882 15.505 1.00 . A A . 119 GLU H 1 1 3 7337 1 1 119 GLU HA H -25.205 18.023 14.562 1.00 . A A . 119 GLU HA 1 1 3 7338 1 1 119 GLU HB2 H -23.987 19.671 13.145 1.00 . A A . 119 GLU HB2 1 1 3 7339 1 1 119 GLU HB3 H -23.865 19.995 14.869 1.00 . A A . 119 GLU HB3 1 1 3 7340 1 1 119 GLU HG2 H -21.650 18.589 14.625 1.00 . A A . 119 GLU HG2 1 1 3 7341 1 1 119 GLU HG3 H -21.781 19.116 12.949 1.00 . A A . 119 GLU HG3 1 1 3 7342 1 1 119 GLU N N -23.530 17.382 15.583 1.00 . A A . 119 GLU N 1 1 3 7343 1 1 119 GLU O O -23.115 16.085 13.242 1.00 . A A . 119 GLU O 1 1 3 7344 1 1 119 GLU OE1 O -22.094 21.720 14.037 1.00 . A A . 119 GLU OE1 1 1 3 7345 1 1 119 GLU OE2 O -20.372 20.703 14.949 1.00 . A A . 119 GLU OE2 1 1 3 7346 1 1 120 ILE C C -24.387 17.338 9.662 1.00 . A A . 120 ILE C 1 1 3 7347 1 1 120 ILE CA C -24.544 16.459 10.898 1.00 . A A . 120 ILE CA 1 1 3 7348 1 1 120 ILE CB C -25.771 15.547 10.713 1.00 . A A . 120 ILE CB 1 1 3 7349 1 1 120 ILE CD1 C -27.288 15.921 12.722 1.00 . A A . 120 ILE CD1 1 1 3 7350 1 1 120 ILE CG1 C -26.257 15.028 12.067 1.00 . A A . 120 ILE CG1 1 1 3 7351 1 1 120 ILE CG2 C -25.436 14.389 9.785 1.00 . A A . 120 ILE CG2 1 1 3 7352 1 1 120 ILE H H -25.287 18.016 12.123 1.00 . A A . 120 ILE H 1 1 3 7353 1 1 120 ILE HA H -23.668 15.834 10.996 1.00 . A A . 120 ILE HA 1 1 3 7354 1 1 120 ILE HB H -26.557 16.128 10.255 1.00 . A A . 120 ILE HB 1 1 3 7355 1 1 120 ILE HD11 H -27.483 16.772 12.086 1.00 . A A . 120 ILE HD11 1 1 3 7356 1 1 120 ILE HD12 H -28.204 15.367 12.869 1.00 . A A . 120 ILE HD12 1 1 3 7357 1 1 120 ILE HD13 H -26.916 16.262 13.676 1.00 . A A . 120 ILE HD13 1 1 3 7358 1 1 120 ILE HG12 H -26.700 14.053 11.935 1.00 . A A . 120 ILE HG12 1 1 3 7359 1 1 120 ILE HG13 H -25.414 14.947 12.737 1.00 . A A . 120 ILE HG13 1 1 3 7360 1 1 120 ILE HG21 H -24.740 14.723 9.029 1.00 . A A . 120 ILE HG21 1 1 3 7361 1 1 120 ILE HG22 H -24.988 13.589 10.356 1.00 . A A . 120 ILE HG22 1 1 3 7362 1 1 120 ILE HG23 H -26.338 14.033 9.312 1.00 . A A . 120 ILE HG23 1 1 3 7363 1 1 120 ILE N N -24.658 17.266 12.106 1.00 . A A . 120 ILE N 1 1 3 7364 1 1 120 ILE O O -24.963 18.423 9.583 1.00 . A A . 120 ILE O 1 1 3 7365 1 1 121 ARG C C -23.254 16.658 6.276 1.00 . A A . 121 ARG C 1 1 3 7366 1 1 121 ARG CA C -23.372 17.605 7.467 1.00 . A A . 121 ARG CA 1 1 3 7367 1 1 121 ARG CB C -22.103 18.450 7.587 1.00 . A A . 121 ARG CB 1 1 3 7368 1 1 121 ARG CD C -23.177 20.708 7.834 1.00 . A A . 121 ARG CD 1 1 3 7369 1 1 121 ARG CG C -22.267 19.673 8.475 1.00 . A A . 121 ARG CG 1 1 3 7370 1 1 121 ARG CZ C -21.797 22.733 8.037 1.00 . A A . 121 ARG CZ 1 1 3 7371 1 1 121 ARG H H -23.172 15.991 8.821 1.00 . A A . 121 ARG H 1 1 3 7372 1 1 121 ARG HA H -24.216 18.259 7.309 1.00 . A A . 121 ARG HA 1 1 3 7373 1 1 121 ARG HB2 H -21.314 17.838 7.998 1.00 . A A . 121 ARG HB2 1 1 3 7374 1 1 121 ARG HB3 H -21.812 18.784 6.602 1.00 . A A . 121 ARG HB3 1 1 3 7375 1 1 121 ARG HD2 H -23.027 20.688 6.765 1.00 . A A . 121 ARG HD2 1 1 3 7376 1 1 121 ARG HD3 H -24.203 20.455 8.058 1.00 . A A . 121 ARG HD3 1 1 3 7377 1 1 121 ARG HE H -23.578 22.477 8.897 1.00 . A A . 121 ARG HE 1 1 3 7378 1 1 121 ARG HG2 H -22.697 19.366 9.418 1.00 . A A . 121 ARG HG2 1 1 3 7379 1 1 121 ARG HG3 H -21.297 20.115 8.646 1.00 . A A . 121 ARG HG3 1 1 3 7380 1 1 121 ARG HH11 H -20.997 21.269 6.897 1.00 . A A . 121 ARG HH11 1 1 3 7381 1 1 121 ARG HH12 H -20.034 22.701 7.048 1.00 . A A . 121 ARG HH12 1 1 3 7382 1 1 121 ARG HH21 H -22.320 24.368 9.103 1.00 . A A . 121 ARG HH21 1 1 3 7383 1 1 121 ARG HH22 H -20.787 24.463 8.304 1.00 . A A . 121 ARG HH22 1 1 3 7384 1 1 121 ARG N N -23.604 16.862 8.699 1.00 . A A . 121 ARG N 1 1 3 7385 1 1 121 ARG NE N -22.904 22.056 8.325 1.00 . A A . 121 ARG NE 1 1 3 7386 1 1 121 ARG NH1 N -20.866 22.189 7.265 1.00 . A A . 121 ARG NH1 1 1 3 7387 1 1 121 ARG NH2 N -21.620 23.955 8.521 1.00 . A A . 121 ARG NH2 1 1 3 7388 1 1 121 ARG O O -22.245 15.972 6.112 1.00 . A A . 121 ARG O 1 1 3 7389 1 1 122 LEU C C -23.700 16.475 3.066 1.00 . A A . 122 LEU C 1 1 3 7390 1 1 122 LEU CA C -24.306 15.763 4.271 1.00 . A A . 122 LEU CA 1 1 3 7391 1 1 122 LEU CB C -25.737 15.325 3.953 1.00 . A A . 122 LEU CB 1 1 3 7392 1 1 122 LEU CD1 C -26.296 12.944 4.501 1.00 . A A . 122 LEU CD1 1 1 3 7393 1 1 122 LEU CD2 C -26.924 13.892 2.273 1.00 . A A . 122 LEU CD2 1 1 3 7394 1 1 122 LEU CG C -25.897 13.910 3.396 1.00 . A A . 122 LEU CG 1 1 3 7395 1 1 122 LEU H H -25.068 17.196 5.630 1.00 . A A . 122 LEU H 1 1 3 7396 1 1 122 LEU HA H -23.712 14.889 4.494 1.00 . A A . 122 LEU HA 1 1 3 7397 1 1 122 LEU HB2 H -26.313 15.389 4.863 1.00 . A A . 122 LEU HB2 1 1 3 7398 1 1 122 LEU HB3 H -26.139 16.015 3.225 1.00 . A A . 122 LEU HB3 1 1 3 7399 1 1 122 LEU HD11 H -25.602 12.118 4.525 1.00 . A A . 122 LEU HD11 1 1 3 7400 1 1 122 LEU HD12 H -27.292 12.572 4.311 1.00 . A A . 122 LEU HD12 1 1 3 7401 1 1 122 LEU HD13 H -26.279 13.457 5.451 1.00 . A A . 122 LEU HD13 1 1 3 7402 1 1 122 LEU HD21 H -26.622 13.178 1.521 1.00 . A A . 122 LEU HD21 1 1 3 7403 1 1 122 LEU HD22 H -26.991 14.875 1.831 1.00 . A A . 122 LEU HD22 1 1 3 7404 1 1 122 LEU HD23 H -27.888 13.610 2.671 1.00 . A A . 122 LEU HD23 1 1 3 7405 1 1 122 LEU HG H -24.951 13.580 2.991 1.00 . A A . 122 LEU HG 1 1 3 7406 1 1 122 LEU N N -24.292 16.626 5.447 1.00 . A A . 122 LEU N 1 1 3 7407 1 1 122 LEU O O -23.789 17.697 2.944 1.00 . A A . 122 LEU O 1 1 3 7408 1 1 123 VAL C C -23.320 15.987 -0.256 1.00 . A A . 123 VAL C 1 1 3 7409 1 1 123 VAL CA C -22.468 16.259 0.978 1.00 . A A . 123 VAL CA 1 1 3 7410 1 1 123 VAL CB C -21.058 15.680 0.753 1.00 . A A . 123 VAL CB 1 1 3 7411 1 1 123 VAL CG1 C -20.345 16.428 -0.363 1.00 . A A . 123 VAL CG1 1 1 3 7412 1 1 123 VAL CG2 C -20.250 15.729 2.041 1.00 . A A . 123 VAL CG2 1 1 3 7413 1 1 123 VAL H H -23.048 14.735 2.328 1.00 . A A . 123 VAL H 1 1 3 7414 1 1 123 VAL HA H -22.378 17.327 1.114 1.00 . A A . 123 VAL HA 1 1 3 7415 1 1 123 VAL HB H -21.159 14.646 0.456 1.00 . A A . 123 VAL HB 1 1 3 7416 1 1 123 VAL HG11 H -19.672 15.756 -0.873 1.00 . A A . 123 VAL HG11 1 1 3 7417 1 1 123 VAL HG12 H -21.073 16.811 -1.063 1.00 . A A . 123 VAL HG12 1 1 3 7418 1 1 123 VAL HG13 H -19.783 17.249 0.058 1.00 . A A . 123 VAL HG13 1 1 3 7419 1 1 123 VAL HG21 H -19.298 16.202 1.851 1.00 . A A . 123 VAL HG21 1 1 3 7420 1 1 123 VAL HG22 H -20.793 16.296 2.783 1.00 . A A . 123 VAL HG22 1 1 3 7421 1 1 123 VAL HG23 H -20.087 14.725 2.403 1.00 . A A . 123 VAL HG23 1 1 3 7422 1 1 123 VAL N N -23.086 15.703 2.176 1.00 . A A . 123 VAL N 1 1 3 7423 1 1 123 VAL O O -23.608 14.836 -0.584 1.00 . A A . 123 VAL O 1 1 3 7424 1 1 124 SER C C -24.395 18.164 -3.025 1.00 . A A . 124 SER C 1 1 3 7425 1 1 124 SER CA C -24.543 16.933 -2.136 1.00 . A A . 124 SER CA 1 1 3 7426 1 1 124 SER CB C -26.012 16.740 -1.754 1.00 . A A . 124 SER CB 1 1 3 7427 1 1 124 SER H H -23.458 17.947 -0.627 1.00 . A A . 124 SER H 1 1 3 7428 1 1 124 SER HA H -24.205 16.066 -2.684 1.00 . A A . 124 SER HA 1 1 3 7429 1 1 124 SER HB2 H -26.396 15.858 -2.245 1.00 . A A . 124 SER HB2 1 1 3 7430 1 1 124 SER HB3 H -26.089 16.619 -0.684 1.00 . A A . 124 SER HB3 1 1 3 7431 1 1 124 SER HG H -26.880 17.865 -3.102 1.00 . A A . 124 SER HG 1 1 3 7432 1 1 124 SER N N -23.721 17.055 -0.939 1.00 . A A . 124 SER N 1 1 3 7433 1 1 124 SER O O -24.229 19.282 -2.536 1.00 . A A . 124 SER O 1 1 3 7434 1 1 124 SER OG O -26.792 17.856 -2.146 1.00 . A A . 124 SER OG 1 1 3 7435 1 1 125 LYS C C -25.401 18.940 -6.377 1.00 . A A . 125 LYS C 1 1 3 7436 1 1 125 LYS CA C -24.330 19.041 -5.295 1.00 . A A . 125 LYS CA 1 1 3 7437 1 1 125 LYS CB C -22.941 19.027 -5.936 1.00 . A A . 125 LYS CB 1 1 3 7438 1 1 125 LYS CD C -21.205 20.464 -7.045 1.00 . A A . 125 LYS CD 1 1 3 7439 1 1 125 LYS CE C -20.606 19.604 -8.147 1.00 . A A . 125 LYS CE 1 1 3 7440 1 1 125 LYS CG C -22.691 20.195 -6.873 1.00 . A A . 125 LYS CG 1 1 3 7441 1 1 125 LYS H H -24.590 17.037 -4.665 1.00 . A A . 125 LYS H 1 1 3 7442 1 1 125 LYS HA H -24.462 19.970 -4.761 1.00 . A A . 125 LYS HA 1 1 3 7443 1 1 125 LYS HB2 H -22.197 19.054 -5.153 1.00 . A A . 125 LYS HB2 1 1 3 7444 1 1 125 LYS HB3 H -22.826 18.111 -6.497 1.00 . A A . 125 LYS HB3 1 1 3 7445 1 1 125 LYS HD2 H -21.063 21.504 -7.299 1.00 . A A . 125 LYS HD2 1 1 3 7446 1 1 125 LYS HD3 H -20.699 20.247 -6.115 1.00 . A A . 125 LYS HD3 1 1 3 7447 1 1 125 LYS HE2 H -19.547 19.499 -7.968 1.00 . A A . 125 LYS HE2 1 1 3 7448 1 1 125 LYS HE3 H -21.073 18.630 -8.119 1.00 . A A . 125 LYS HE3 1 1 3 7449 1 1 125 LYS HG2 H -23.118 19.968 -7.839 1.00 . A A . 125 LYS HG2 1 1 3 7450 1 1 125 LYS HG3 H -23.163 21.078 -6.467 1.00 . A A . 125 LYS HG3 1 1 3 7451 1 1 125 LYS HZ1 H -20.871 21.239 -9.419 1.00 . A A . 125 LYS HZ1 1 1 3 7452 1 1 125 LYS HZ2 H -21.697 19.847 -9.911 1.00 . A A . 125 LYS HZ2 1 1 3 7453 1 1 125 LYS HZ3 H -20.022 19.955 -10.121 1.00 . A A . 125 LYS HZ3 1 1 3 7454 1 1 125 LYS N N -24.456 17.951 -4.335 1.00 . A A . 125 LYS N 1 1 3 7455 1 1 125 LYS NZ N -20.813 20.203 -9.494 1.00 . A A . 125 LYS NZ 1 1 3 7456 1 1 125 LYS O O -25.694 17.853 -6.874 1.00 . A A . 125 LYS O 1 1 3 7457 1 1 126 ASP C C -28.251 19.340 -7.319 1.00 . A A . 126 ASP C 1 1 3 7458 1 1 126 ASP CA C -27.017 20.120 -7.763 1.00 . A A . 126 ASP CA 1 1 3 7459 1 1 126 ASP CB C -26.485 19.551 -9.079 1.00 . A A . 126 ASP CB 1 1 3 7460 1 1 126 ASP CG C -27.143 20.181 -10.290 1.00 . A A . 126 ASP CG 1 1 3 7461 1 1 126 ASP H H -25.704 20.915 -6.305 1.00 . A A . 126 ASP H 1 1 3 7462 1 1 126 ASP HA H -27.294 21.152 -7.914 1.00 . A A . 126 ASP HA 1 1 3 7463 1 1 126 ASP HB2 H -25.421 19.729 -9.137 1.00 . A A . 126 ASP HB2 1 1 3 7464 1 1 126 ASP HB3 H -26.669 18.487 -9.104 1.00 . A A . 126 ASP HB3 1 1 3 7465 1 1 126 ASP N N -25.980 20.080 -6.738 1.00 . A A . 126 ASP N 1 1 3 7466 1 1 126 ASP O O -29.043 18.890 -8.145 1.00 . A A . 126 ASP O 1 1 3 7467 1 1 126 ASP OD1 O -26.763 21.315 -10.648 1.00 . A A . 126 ASP OD1 1 1 3 7468 1 1 126 ASP OD2 O -28.039 19.540 -10.880 1.00 . A A . 126 ASP OD2 1 1 3 7469 1 1 127 GLY C C -29.373 16.955 -5.580 1.00 . A A . 127 GLY C 1 1 3 7470 1 1 127 GLY CA C -29.544 18.458 -5.476 1.00 . A A . 127 GLY CA 1 1 3 7471 1 1 127 GLY H H -27.741 19.565 -5.396 1.00 . A A . 127 GLY H 1 1 3 7472 1 1 127 GLY HA2 H -29.675 18.724 -4.438 1.00 . A A . 127 GLY HA2 1 1 3 7473 1 1 127 GLY HA3 H -30.429 18.746 -6.025 1.00 . A A . 127 GLY HA3 1 1 3 7474 1 1 127 GLY N N -28.406 19.184 -6.007 1.00 . A A . 127 GLY N 1 1 3 7475 1 1 127 GLY O O -30.353 16.216 -5.669 1.00 . A A . 127 GLY O 1 1 3 7476 1 1 128 LYS C C -26.757 14.677 -4.655 1.00 . A A . 128 LYS C 1 1 3 7477 1 1 128 LYS CA C -27.826 15.077 -5.666 1.00 . A A . 128 LYS CA 1 1 3 7478 1 1 128 LYS CB C -27.363 14.725 -7.081 1.00 . A A . 128 LYS CB 1 1 3 7479 1 1 128 LYS CD C -29.621 14.022 -7.928 1.00 . A A . 128 LYS CD 1 1 3 7480 1 1 128 LYS CE C -30.240 13.595 -9.250 1.00 . A A . 128 LYS CE 1 1 3 7481 1 1 128 LYS CG C -28.429 14.940 -8.142 1.00 . A A . 128 LYS CG 1 1 3 7482 1 1 128 LYS H H -27.384 17.141 -5.499 1.00 . A A . 128 LYS H 1 1 3 7483 1 1 128 LYS HA H -28.733 14.534 -5.448 1.00 . A A . 128 LYS HA 1 1 3 7484 1 1 128 LYS HB2 H -26.509 15.338 -7.330 1.00 . A A . 128 LYS HB2 1 1 3 7485 1 1 128 LYS HB3 H -27.068 13.686 -7.102 1.00 . A A . 128 LYS HB3 1 1 3 7486 1 1 128 LYS HD2 H -29.295 13.141 -7.395 1.00 . A A . 128 LYS HD2 1 1 3 7487 1 1 128 LYS HD3 H -30.365 14.543 -7.343 1.00 . A A . 128 LYS HD3 1 1 3 7488 1 1 128 LYS HE2 H -30.234 14.438 -9.924 1.00 . A A . 128 LYS HE2 1 1 3 7489 1 1 128 LYS HE3 H -29.646 12.796 -9.669 1.00 . A A . 128 LYS HE3 1 1 3 7490 1 1 128 LYS HG2 H -28.765 15.965 -8.099 1.00 . A A . 128 LYS HG2 1 1 3 7491 1 1 128 LYS HG3 H -28.002 14.740 -9.114 1.00 . A A . 128 LYS HG3 1 1 3 7492 1 1 128 LYS HZ1 H -31.859 13.008 -8.069 1.00 . A A . 128 LYS HZ1 1 1 3 7493 1 1 128 LYS HZ2 H -31.768 12.204 -9.555 1.00 . A A . 128 LYS HZ2 1 1 3 7494 1 1 128 LYS HZ3 H -32.304 13.807 -9.491 1.00 . A A . 128 LYS HZ3 1 1 3 7495 1 1 128 LYS N N -28.124 16.502 -5.572 1.00 . A A . 128 LYS N 1 1 3 7496 1 1 128 LYS NZ N -31.641 13.121 -9.079 1.00 . A A . 128 LYS NZ 1 1 3 7497 1 1 128 LYS O O -25.801 15.416 -4.423 1.00 . A A . 128 LYS O 1 1 3 7498 1 1 129 SER C C -24.678 12.557 -3.739 1.00 . A A . 129 SER C 1 1 3 7499 1 1 129 SER CA C -25.974 13.004 -3.070 1.00 . A A . 129 SER CA 1 1 3 7500 1 1 129 SER CB C -26.584 11.840 -2.286 1.00 . A A . 129 SER CB 1 1 3 7501 1 1 129 SER H H -27.707 12.957 -4.285 1.00 . A A . 129 SER H 1 1 3 7502 1 1 129 SER HA H -25.754 13.810 -2.386 1.00 . A A . 129 SER HA 1 1 3 7503 1 1 129 SER HB2 H -27.402 12.204 -1.683 1.00 . A A . 129 SER HB2 1 1 3 7504 1 1 129 SER HB3 H -26.951 11.096 -2.979 1.00 . A A . 129 SER HB3 1 1 3 7505 1 1 129 SER HG H -26.065 10.659 -0.811 1.00 . A A . 129 SER HG 1 1 3 7506 1 1 129 SER N N -26.924 13.501 -4.058 1.00 . A A . 129 SER N 1 1 3 7507 1 1 129 SER O O -24.671 12.165 -4.906 1.00 . A A . 129 SER O 1 1 3 7508 1 1 129 SER OG O -25.623 11.238 -1.436 1.00 . A A . 129 SER OG 1 1 3 7509 1 1 130 LYS C C -21.896 10.832 -3.010 1.00 . A A . 130 LYS C 1 1 3 7510 1 1 130 LYS CA C -22.278 12.222 -3.509 1.00 . A A . 130 LYS CA 1 1 3 7511 1 1 130 LYS CB C -21.210 13.237 -3.093 1.00 . A A . 130 LYS CB 1 1 3 7512 1 1 130 LYS CD C -20.765 14.141 -5.394 1.00 . A A . 130 LYS CD 1 1 3 7513 1 1 130 LYS CE C -20.081 15.319 -6.070 1.00 . A A . 130 LYS CE 1 1 3 7514 1 1 130 LYS CG C -21.174 14.476 -3.970 1.00 . A A . 130 LYS CG 1 1 3 7515 1 1 130 LYS H H -23.651 12.942 -2.067 1.00 . A A . 130 LYS H 1 1 3 7516 1 1 130 LYS HA H -22.342 12.200 -4.586 1.00 . A A . 130 LYS HA 1 1 3 7517 1 1 130 LYS HB2 H -21.400 13.546 -2.076 1.00 . A A . 130 LYS HB2 1 1 3 7518 1 1 130 LYS HB3 H -20.241 12.760 -3.140 1.00 . A A . 130 LYS HB3 1 1 3 7519 1 1 130 LYS HD2 H -20.081 13.305 -5.376 1.00 . A A . 130 LYS HD2 1 1 3 7520 1 1 130 LYS HD3 H -21.647 13.875 -5.960 1.00 . A A . 130 LYS HD3 1 1 3 7521 1 1 130 LYS HE2 H -20.222 15.237 -7.137 1.00 . A A . 130 LYS HE2 1 1 3 7522 1 1 130 LYS HE3 H -20.536 16.233 -5.717 1.00 . A A . 130 LYS HE3 1 1 3 7523 1 1 130 LYS HG2 H -22.157 14.924 -3.986 1.00 . A A . 130 LYS HG2 1 1 3 7524 1 1 130 LYS HG3 H -20.464 15.178 -3.557 1.00 . A A . 130 LYS HG3 1 1 3 7525 1 1 130 LYS HZ1 H -18.089 15.593 -6.637 1.00 . A A . 130 LYS HZ1 1 1 3 7526 1 1 130 LYS HZ2 H -18.304 14.431 -5.425 1.00 . A A . 130 LYS HZ2 1 1 3 7527 1 1 130 LYS HZ3 H -18.423 16.076 -5.050 1.00 . A A . 130 LYS HZ3 1 1 3 7528 1 1 130 LYS N N -23.582 12.620 -2.991 1.00 . A A . 130 LYS N 1 1 3 7529 1 1 130 LYS NZ N -18.622 15.358 -5.775 1.00 . A A . 130 LYS NZ 1 1 3 7530 1 1 130 LYS O O -20.982 10.202 -3.541 1.00 . A A . 130 LYS O 1 1 3 7531 1 1 131 GLY C C -21.557 9.119 -0.130 1.00 . A A . 131 GLY C 1 1 3 7532 1 1 131 GLY CA C -22.323 9.047 -1.436 1.00 . A A . 131 GLY CA 1 1 3 7533 1 1 131 GLY H H -23.320 10.908 -1.605 1.00 . A A . 131 GLY H 1 1 3 7534 1 1 131 GLY HA2 H -23.257 8.534 -1.266 1.00 . A A . 131 GLY HA2 1 1 3 7535 1 1 131 GLY HA3 H -21.739 8.486 -2.151 1.00 . A A . 131 GLY HA3 1 1 3 7536 1 1 131 GLY N N -22.602 10.360 -1.988 1.00 . A A . 131 GLY N 1 1 3 7537 1 1 131 GLY O O -21.292 8.093 0.499 1.00 . A A . 131 GLY O 1 1 3 7538 1 1 132 ILE C C -21.064 11.663 2.344 1.00 . A A . 132 ILE C 1 1 3 7539 1 1 132 ILE CA C -20.460 10.531 1.519 1.00 . A A . 132 ILE CA 1 1 3 7540 1 1 132 ILE CB C -18.977 10.846 1.245 1.00 . A A . 132 ILE CB 1 1 3 7541 1 1 132 ILE CD1 C -19.458 12.875 -0.214 1.00 . A A . 132 ILE CD1 1 1 3 7542 1 1 132 ILE CG1 C -18.818 11.507 -0.125 1.00 . A A . 132 ILE CG1 1 1 3 7543 1 1 132 ILE CG2 C -18.143 9.577 1.327 1.00 . A A . 132 ILE CG2 1 1 3 7544 1 1 132 ILE H H -21.440 11.110 -0.265 1.00 . A A . 132 ILE H 1 1 3 7545 1 1 132 ILE HA H -20.513 9.616 2.090 1.00 . A A . 132 ILE HA 1 1 3 7546 1 1 132 ILE HB H -18.630 11.526 2.008 1.00 . A A . 132 ILE HB 1 1 3 7547 1 1 132 ILE HD11 H -19.381 13.371 0.743 1.00 . A A . 132 ILE HD11 1 1 3 7548 1 1 132 ILE HD12 H -18.950 13.463 -0.964 1.00 . A A . 132 ILE HD12 1 1 3 7549 1 1 132 ILE HD13 H -20.499 12.770 -0.481 1.00 . A A . 132 ILE HD13 1 1 3 7550 1 1 132 ILE HG12 H -17.768 11.618 -0.345 1.00 . A A . 132 ILE HG12 1 1 3 7551 1 1 132 ILE HG13 H -19.275 10.878 -0.875 1.00 . A A . 132 ILE HG13 1 1 3 7552 1 1 132 ILE HG21 H -17.338 9.628 0.608 1.00 . A A . 132 ILE HG21 1 1 3 7553 1 1 132 ILE HG22 H -17.731 9.480 2.320 1.00 . A A . 132 ILE HG22 1 1 3 7554 1 1 132 ILE HG23 H -18.765 8.722 1.110 1.00 . A A . 132 ILE HG23 1 1 3 7555 1 1 132 ILE N N -21.200 10.331 0.279 1.00 . A A . 132 ILE N 1 1 3 7556 1 1 132 ILE O O -21.456 12.697 1.804 1.00 . A A . 132 ILE O 1 1 3 7557 1 1 133 ALA C C -20.779 12.682 5.760 1.00 . A A . 133 ALA C 1 1 3 7558 1 1 133 ALA CA C -21.689 12.464 4.555 1.00 . A A . 133 ALA CA 1 1 3 7559 1 1 133 ALA CB C -23.082 12.055 5.010 1.00 . A A . 133 ALA CB 1 1 3 7560 1 1 133 ALA H H -20.807 10.614 4.026 1.00 . A A . 133 ALA H 1 1 3 7561 1 1 133 ALA HA H -21.773 13.392 4.008 1.00 . A A . 133 ALA HA 1 1 3 7562 1 1 133 ALA HB1 H -23.690 12.939 5.142 1.00 . A A . 133 ALA HB1 1 1 3 7563 1 1 133 ALA HB2 H -23.531 11.417 4.264 1.00 . A A . 133 ALA HB2 1 1 3 7564 1 1 133 ALA HB3 H -23.012 11.522 5.946 1.00 . A A . 133 ALA HB3 1 1 3 7565 1 1 133 ALA N N -21.136 11.460 3.655 1.00 . A A . 133 ALA N 1 1 3 7566 1 1 133 ALA O O -20.363 11.727 6.416 1.00 . A A . 133 ALA O 1 1 3 7567 1 1 134 TYR C C -20.433 14.526 8.432 1.00 . A A . 134 TYR C 1 1 3 7568 1 1 134 TYR CA C -19.612 14.286 7.168 1.00 . A A . 134 TYR CA 1 1 3 7569 1 1 134 TYR CB C -18.783 15.529 6.842 1.00 . A A . 134 TYR CB 1 1 3 7570 1 1 134 TYR CD1 C -16.700 14.249 6.209 1.00 . A A . 134 TYR CD1 1 1 3 7571 1 1 134 TYR CD2 C -17.428 15.998 4.762 1.00 . A A . 134 TYR CD2 1 1 3 7572 1 1 134 TYR CE1 C -15.632 13.994 5.370 1.00 . A A . 134 TYR CE1 1 1 3 7573 1 1 134 TYR CE2 C -16.364 15.749 3.918 1.00 . A A . 134 TYR CE2 1 1 3 7574 1 1 134 TYR CG C -17.616 15.253 5.920 1.00 . A A . 134 TYR CG 1 1 3 7575 1 1 134 TYR CZ C -15.468 14.746 4.226 1.00 . A A . 134 TYR CZ 1 1 3 7576 1 1 134 TYR H H -20.837 14.661 5.484 1.00 . A A . 134 TYR H 1 1 3 7577 1 1 134 TYR HA H -18.944 13.454 7.339 1.00 . A A . 134 TYR HA 1 1 3 7578 1 1 134 TYR HB2 H -19.416 16.260 6.364 1.00 . A A . 134 TYR HB2 1 1 3 7579 1 1 134 TYR HB3 H -18.391 15.943 7.759 1.00 . A A . 134 TYR HB3 1 1 3 7580 1 1 134 TYR HD1 H -16.831 13.661 7.106 1.00 . A A . 134 TYR HD1 1 1 3 7581 1 1 134 TYR HD2 H -18.131 16.783 4.524 1.00 . A A . 134 TYR HD2 1 1 3 7582 1 1 134 TYR HE1 H -14.931 13.208 5.611 1.00 . A A . 134 TYR HE1 1 1 3 7583 1 1 134 TYR HE2 H -16.235 16.338 3.022 1.00 . A A . 134 TYR HE2 1 1 3 7584 1 1 134 TYR HH H -13.694 14.090 3.887 1.00 . A A . 134 TYR HH 1 1 3 7585 1 1 134 TYR N N -20.475 13.943 6.044 1.00 . A A . 134 TYR N 1 1 3 7586 1 1 134 TYR O O -21.577 14.975 8.365 1.00 . A A . 134 TYR O 1 1 3 7587 1 1 134 TYR OH O -14.406 14.496 3.388 1.00 . A A . 134 TYR OH 1 1 3 7588 1 1 135 ILE C C -19.547 14.924 11.922 1.00 . A A . 135 ILE C 1 1 3 7589 1 1 135 ILE CA C -20.513 14.408 10.860 1.00 . A A . 135 ILE CA 1 1 3 7590 1 1 135 ILE CB C -21.150 13.096 11.355 1.00 . A A . 135 ILE CB 1 1 3 7591 1 1 135 ILE CD1 C -21.273 10.593 10.914 1.00 . A A . 135 ILE CD1 1 1 3 7592 1 1 135 ILE CG1 C -20.706 11.925 10.477 1.00 . A A . 135 ILE CG1 1 1 3 7593 1 1 135 ILE CG2 C -22.667 13.214 11.364 1.00 . A A . 135 ILE CG2 1 1 3 7594 1 1 135 ILE H H -18.926 13.869 9.569 1.00 . A A . 135 ILE H 1 1 3 7595 1 1 135 ILE HA H -21.299 15.136 10.720 1.00 . A A . 135 ILE HA 1 1 3 7596 1 1 135 ILE HB H -20.821 12.922 12.368 1.00 . A A . 135 ILE HB 1 1 3 7597 1 1 135 ILE HD11 H -21.794 10.134 10.085 1.00 . A A . 135 ILE HD11 1 1 3 7598 1 1 135 ILE HD12 H -20.469 9.946 11.234 1.00 . A A . 135 ILE HD12 1 1 3 7599 1 1 135 ILE HD13 H -21.962 10.744 11.731 1.00 . A A . 135 ILE HD13 1 1 3 7600 1 1 135 ILE HG12 H -21.024 12.103 9.462 1.00 . A A . 135 ILE HG12 1 1 3 7601 1 1 135 ILE HG13 H -19.628 11.853 10.505 1.00 . A A . 135 ILE HG13 1 1 3 7602 1 1 135 ILE HG21 H -23.037 13.161 10.350 1.00 . A A . 135 ILE HG21 1 1 3 7603 1 1 135 ILE HG22 H -23.087 12.404 11.942 1.00 . A A . 135 ILE HG22 1 1 3 7604 1 1 135 ILE HG23 H -22.953 14.157 11.803 1.00 . A A . 135 ILE HG23 1 1 3 7605 1 1 135 ILE N N -19.839 14.224 9.581 1.00 . A A . 135 ILE N 1 1 3 7606 1 1 135 ILE O O -18.443 14.402 12.075 1.00 . A A . 135 ILE O 1 1 3 7607 1 1 136 GLU C C -19.601 16.065 15.080 1.00 . A A . 136 GLU C 1 1 3 7608 1 1 136 GLU CA C -19.145 16.534 13.702 1.00 . A A . 136 GLU CA 1 1 3 7609 1 1 136 GLU CB C -19.194 18.061 13.629 1.00 . A A . 136 GLU CB 1 1 3 7610 1 1 136 GLU CD C -17.909 20.179 13.133 1.00 . A A . 136 GLU CD 1 1 3 7611 1 1 136 GLU CG C -17.826 18.709 13.498 1.00 . A A . 136 GLU CG 1 1 3 7612 1 1 136 GLU H H -20.863 16.321 12.483 1.00 . A A . 136 GLU H 1 1 3 7613 1 1 136 GLU HA H -18.128 16.208 13.542 1.00 . A A . 136 GLU HA 1 1 3 7614 1 1 136 GLU HB2 H -19.790 18.350 12.776 1.00 . A A . 136 GLU HB2 1 1 3 7615 1 1 136 GLU HB3 H -19.662 18.437 14.527 1.00 . A A . 136 GLU HB3 1 1 3 7616 1 1 136 GLU HG2 H -17.306 18.617 14.439 1.00 . A A . 136 GLU HG2 1 1 3 7617 1 1 136 GLU HG3 H -17.270 18.193 12.729 1.00 . A A . 136 GLU HG3 1 1 3 7618 1 1 136 GLU N N -19.972 15.949 12.653 1.00 . A A . 136 GLU N 1 1 3 7619 1 1 136 GLU O O -20.629 16.509 15.591 1.00 . A A . 136 GLU O 1 1 3 7620 1 1 136 GLU OE1 O -18.915 20.579 12.511 1.00 . A A . 136 GLU OE1 1 1 3 7621 1 1 136 GLU OE2 O -16.968 20.928 13.469 1.00 . A A . 136 GLU OE2 1 1 3 7622 1 1 137 PHE C C -18.734 15.605 18.093 1.00 . A A . 137 PHE C 1 1 3 7623 1 1 137 PHE CA C -19.153 14.631 16.995 1.00 . A A . 137 PHE CA 1 1 3 7624 1 1 137 PHE CB C -18.466 13.280 17.207 1.00 . A A . 137 PHE CB 1 1 3 7625 1 1 137 PHE CD1 C -19.121 11.837 15.261 1.00 . A A . 137 PHE CD1 1 1 3 7626 1 1 137 PHE CD2 C -20.026 11.325 17.407 1.00 . A A . 137 PHE CD2 1 1 3 7627 1 1 137 PHE CE1 C -19.814 10.775 14.712 1.00 . A A . 137 PHE CE1 1 1 3 7628 1 1 137 PHE CE2 C -20.721 10.261 16.863 1.00 . A A . 137 PHE CE2 1 1 3 7629 1 1 137 PHE CG C -19.220 12.124 16.613 1.00 . A A . 137 PHE CG 1 1 3 7630 1 1 137 PHE CZ C -20.614 9.985 15.514 1.00 . A A . 137 PHE CZ 1 1 3 7631 1 1 137 PHE H H -18.022 14.846 15.219 1.00 . A A . 137 PHE H 1 1 3 7632 1 1 137 PHE HA H -20.222 14.492 17.042 1.00 . A A . 137 PHE HA 1 1 3 7633 1 1 137 PHE HB2 H -17.488 13.306 16.752 1.00 . A A . 137 PHE HB2 1 1 3 7634 1 1 137 PHE HB3 H -18.361 13.100 18.266 1.00 . A A . 137 PHE HB3 1 1 3 7635 1 1 137 PHE HD1 H -18.495 12.453 14.633 1.00 . A A . 137 PHE HD1 1 1 3 7636 1 1 137 PHE HD2 H -20.111 11.540 18.463 1.00 . A A . 137 PHE HD2 1 1 3 7637 1 1 137 PHE HE1 H -19.729 10.562 13.657 1.00 . A A . 137 PHE HE1 1 1 3 7638 1 1 137 PHE HE2 H -21.346 9.645 17.494 1.00 . A A . 137 PHE HE2 1 1 3 7639 1 1 137 PHE HZ H -21.157 9.155 15.088 1.00 . A A . 137 PHE HZ 1 1 3 7640 1 1 137 PHE N N -18.829 15.162 15.677 1.00 . A A . 137 PHE N 1 1 3 7641 1 1 137 PHE O O -18.069 16.606 17.829 1.00 . A A . 137 PHE O 1 1 3 7642 1 1 138 LYS C C -17.335 15.971 20.866 1.00 . A A . 138 LYS C 1 1 3 7643 1 1 138 LYS CA C -18.796 16.150 20.464 1.00 . A A . 138 LYS CA 1 1 3 7644 1 1 138 LYS CB C -19.706 15.825 21.651 1.00 . A A . 138 LYS CB 1 1 3 7645 1 1 138 LYS CD C -22.026 15.052 21.078 1.00 . A A . 138 LYS CD 1 1 3 7646 1 1 138 LYS CE C -22.214 14.116 22.262 1.00 . A A . 138 LYS CE 1 1 3 7647 1 1 138 LYS CG C -21.152 16.240 21.440 1.00 . A A . 138 LYS CG 1 1 3 7648 1 1 138 LYS H H -19.658 14.491 19.472 1.00 . A A . 138 LYS H 1 1 3 7649 1 1 138 LYS HA H -18.952 17.177 20.172 1.00 . A A . 138 LYS HA 1 1 3 7650 1 1 138 LYS HB2 H -19.681 14.760 21.828 1.00 . A A . 138 LYS HB2 1 1 3 7651 1 1 138 LYS HB3 H -19.331 16.336 22.527 1.00 . A A . 138 LYS HB3 1 1 3 7652 1 1 138 LYS HD2 H -22.994 15.411 20.760 1.00 . A A . 138 LYS HD2 1 1 3 7653 1 1 138 LYS HD3 H -21.559 14.506 20.269 1.00 . A A . 138 LYS HD3 1 1 3 7654 1 1 138 LYS HE2 H -22.290 13.104 21.896 1.00 . A A . 138 LYS HE2 1 1 3 7655 1 1 138 LYS HE3 H -21.354 14.201 22.910 1.00 . A A . 138 LYS HE3 1 1 3 7656 1 1 138 LYS HG2 H -21.526 16.684 22.350 1.00 . A A . 138 LYS HG2 1 1 3 7657 1 1 138 LYS HG3 H -21.195 16.965 20.639 1.00 . A A . 138 LYS HG3 1 1 3 7658 1 1 138 LYS HZ1 H -24.289 14.208 22.486 1.00 . A A . 138 LYS HZ1 1 1 3 7659 1 1 138 LYS HZ2 H -23.460 15.460 23.264 1.00 . A A . 138 LYS HZ2 1 1 3 7660 1 1 138 LYS HZ3 H -23.457 13.905 23.927 1.00 . A A . 138 LYS HZ3 1 1 3 7661 1 1 138 LYS N N -19.129 15.303 19.325 1.00 . A A . 138 LYS N 1 1 3 7662 1 1 138 LYS NZ N -23.441 14.445 23.039 1.00 . A A . 138 LYS NZ 1 1 3 7663 1 1 138 LYS O O -16.600 16.945 21.029 1.00 . A A . 138 LYS O 1 1 3 7664 1 1 139 THR C C -15.021 13.200 20.644 1.00 . A A . 139 THR C 1 1 3 7665 1 1 139 THR CA C -15.547 14.411 21.407 1.00 . A A . 139 THR CA 1 1 3 7666 1 1 139 THR CB C -15.432 14.140 22.919 1.00 . A A . 139 THR CB 1 1 3 7667 1 1 139 THR CG2 C -16.555 13.229 23.392 1.00 . A A . 139 THR CG2 1 1 3 7668 1 1 139 THR H H -17.552 13.983 20.881 1.00 . A A . 139 THR H 1 1 3 7669 1 1 139 THR HA H -14.934 15.268 21.169 1.00 . A A . 139 THR HA 1 1 3 7670 1 1 139 THR HB H -15.506 15.081 23.445 1.00 . A A . 139 THR HB 1 1 3 7671 1 1 139 THR HG1 H -14.228 13.051 24.040 1.00 . A A . 139 THR HG1 1 1 3 7672 1 1 139 THR HG21 H -16.418 13.003 24.439 1.00 . A A . 139 THR HG21 1 1 3 7673 1 1 139 THR HG22 H -16.540 12.312 22.822 1.00 . A A . 139 THR HG22 1 1 3 7674 1 1 139 THR HG23 H -17.504 13.725 23.252 1.00 . A A . 139 THR HG23 1 1 3 7675 1 1 139 THR N N -16.919 14.718 21.025 1.00 . A A . 139 THR N 1 1 3 7676 1 1 139 THR O O -15.796 12.389 20.140 1.00 . A A . 139 THR O 1 1 3 7677 1 1 139 THR OG1 O -14.167 13.538 23.214 1.00 . A A . 139 THR OG1 1 1 3 7678 1 1 140 GLU C C -13.572 10.636 20.401 1.00 . A A . 140 GLU C 1 1 3 7679 1 1 140 GLU CA C -13.071 11.973 19.861 1.00 . A A . 140 GLU CA 1 1 3 7680 1 1 140 GLU CB C -11.548 12.051 19.995 1.00 . A A . 140 GLU CB 1 1 3 7681 1 1 140 GLU CD C -11.161 12.496 17.538 1.00 . A A . 140 GLU CD 1 1 3 7682 1 1 140 GLU CG C -10.805 11.637 18.736 1.00 . A A . 140 GLU CG 1 1 3 7683 1 1 140 GLU H H -13.133 13.765 20.987 1.00 . A A . 140 GLU H 1 1 3 7684 1 1 140 GLU HA H -13.336 12.048 18.818 1.00 . A A . 140 GLU HA 1 1 3 7685 1 1 140 GLU HB2 H -11.272 13.067 20.234 1.00 . A A . 140 GLU HB2 1 1 3 7686 1 1 140 GLU HB3 H -11.236 11.403 20.801 1.00 . A A . 140 GLU HB3 1 1 3 7687 1 1 140 GLU HG2 H -9.744 11.719 18.916 1.00 . A A . 140 GLU HG2 1 1 3 7688 1 1 140 GLU HG3 H -11.052 10.610 18.509 1.00 . A A . 140 GLU HG3 1 1 3 7689 1 1 140 GLU N N -13.699 13.085 20.564 1.00 . A A . 140 GLU N 1 1 3 7690 1 1 140 GLU O O -13.858 9.715 19.638 1.00 . A A . 140 GLU O 1 1 3 7691 1 1 140 GLU OE1 O -10.755 13.677 17.515 1.00 . A A . 140 GLU OE1 1 1 3 7692 1 1 140 GLU OE2 O -11.846 11.989 16.626 1.00 . A A . 140 GLU OE2 1 1 3 7693 1 1 141 ALA C C -15.590 9.021 21.993 1.00 . A A . 141 ALA C 1 1 3 7694 1 1 141 ALA CA C -14.141 9.317 22.365 1.00 . A A . 141 ALA CA 1 1 3 7695 1 1 141 ALA CB C -13.994 9.426 23.876 1.00 . A A . 141 ALA CB 1 1 3 7696 1 1 141 ALA H H -13.431 11.309 22.278 1.00 . A A . 141 ALA H 1 1 3 7697 1 1 141 ALA HA H -13.519 8.502 22.025 1.00 . A A . 141 ALA HA 1 1 3 7698 1 1 141 ALA HB1 H -13.668 8.475 24.273 1.00 . A A . 141 ALA HB1 1 1 3 7699 1 1 141 ALA HB2 H -13.263 10.185 24.112 1.00 . A A . 141 ALA HB2 1 1 3 7700 1 1 141 ALA HB3 H -14.945 9.692 24.312 1.00 . A A . 141 ALA HB3 1 1 3 7701 1 1 141 ALA N N -13.674 10.539 21.723 1.00 . A A . 141 ALA N 1 1 3 7702 1 1 141 ALA O O -16.033 7.873 22.049 1.00 . A A . 141 ALA O 1 1 3 7703 1 1 142 ASP C C -17.847 9.535 19.759 1.00 . A A . 142 ASP C 1 1 3 7704 1 1 142 ASP CA C -17.723 9.912 21.232 1.00 . A A . 142 ASP CA 1 1 3 7705 1 1 142 ASP CB C -18.489 11.207 21.506 1.00 . A A . 142 ASP CB 1 1 3 7706 1 1 142 ASP CG C -18.980 11.298 22.938 1.00 . A A . 142 ASP CG 1 1 3 7707 1 1 142 ASP H H -15.913 10.952 21.589 1.00 . A A . 142 ASP H 1 1 3 7708 1 1 142 ASP HA H -18.147 9.120 21.830 1.00 . A A . 142 ASP HA 1 1 3 7709 1 1 142 ASP HB2 H -17.841 12.049 21.314 1.00 . A A . 142 ASP HB2 1 1 3 7710 1 1 142 ASP HB3 H -19.344 11.258 20.848 1.00 . A A . 142 ASP HB3 1 1 3 7711 1 1 142 ASP N N -16.323 10.061 21.614 1.00 . A A . 142 ASP N 1 1 3 7712 1 1 142 ASP O O -18.775 8.829 19.365 1.00 . A A . 142 ASP O 1 1 3 7713 1 1 142 ASP OD1 O -18.273 10.800 23.840 1.00 . A A . 142 ASP OD1 1 1 3 7714 1 1 142 ASP OD2 O -20.070 11.866 23.156 1.00 . A A . 142 ASP OD2 1 1 3 7715 1 1 143 ALA C C -16.251 8.380 17.231 1.00 . A A . 143 ALA C 1 1 3 7716 1 1 143 ALA CA C -16.910 9.724 17.521 1.00 . A A . 143 ALA CA 1 1 3 7717 1 1 143 ALA CB C -16.206 10.835 16.757 1.00 . A A . 143 ALA CB 1 1 3 7718 1 1 143 ALA H H -16.193 10.569 19.324 1.00 . A A . 143 ALA H 1 1 3 7719 1 1 143 ALA HA H -17.938 9.688 17.191 1.00 . A A . 143 ALA HA 1 1 3 7720 1 1 143 ALA HB1 H -16.195 11.733 17.358 1.00 . A A . 143 ALA HB1 1 1 3 7721 1 1 143 ALA HB2 H -15.193 10.535 16.538 1.00 . A A . 143 ALA HB2 1 1 3 7722 1 1 143 ALA HB3 H -16.733 11.026 15.834 1.00 . A A . 143 ALA HB3 1 1 3 7723 1 1 143 ALA N N -16.907 10.012 18.950 1.00 . A A . 143 ALA N 1 1 3 7724 1 1 143 ALA O O -16.878 7.479 16.672 1.00 . A A . 143 ALA O 1 1 3 7725 1 1 144 GLU C C -14.996 5.818 17.957 1.00 . A A . 144 GLU C 1 1 3 7726 1 1 144 GLU CA C -14.241 7.017 17.390 1.00 . A A . 144 GLU CA 1 1 3 7727 1 1 144 GLU CB C -12.854 7.109 18.029 1.00 . A A . 144 GLU CB 1 1 3 7728 1 1 144 GLU CD C -11.582 6.921 20.204 1.00 . A A . 144 GLU CD 1 1 3 7729 1 1 144 GLU CG C -12.763 6.433 19.387 1.00 . A A . 144 GLU CG 1 1 3 7730 1 1 144 GLU H H -14.539 9.006 18.053 1.00 . A A . 144 GLU H 1 1 3 7731 1 1 144 GLU HA H -14.128 6.885 16.324 1.00 . A A . 144 GLU HA 1 1 3 7732 1 1 144 GLU HB2 H -12.135 6.645 17.369 1.00 . A A . 144 GLU HB2 1 1 3 7733 1 1 144 GLU HB3 H -12.596 8.151 18.151 1.00 . A A . 144 GLU HB3 1 1 3 7734 1 1 144 GLU HG2 H -13.670 6.636 19.937 1.00 . A A . 144 GLU HG2 1 1 3 7735 1 1 144 GLU HG3 H -12.664 5.368 19.238 1.00 . A A . 144 GLU HG3 1 1 3 7736 1 1 144 GLU N N -14.984 8.252 17.612 1.00 . A A . 144 GLU N 1 1 3 7737 1 1 144 GLU O O -14.828 4.689 17.495 1.00 . A A . 144 GLU O 1 1 3 7738 1 1 144 GLU OE1 O -10.616 7.434 19.601 1.00 . A A . 144 GLU OE1 1 1 3 7739 1 1 144 GLU OE2 O -11.624 6.790 21.445 1.00 . A A . 144 GLU OE2 1 1 3 7740 1 1 145 LYS C C -17.923 4.792 18.848 1.00 . A A . 145 LYS C 1 1 3 7741 1 1 145 LYS CA C -16.610 5.015 19.592 1.00 . A A . 145 LYS CA 1 1 3 7742 1 1 145 LYS CB C -16.894 5.367 21.055 1.00 . A A . 145 LYS CB 1 1 3 7743 1 1 145 LYS CD C -16.685 2.974 21.791 1.00 . A A . 145 LYS CD 1 1 3 7744 1 1 145 LYS CE C -17.053 2.012 22.910 1.00 . A A . 145 LYS CE 1 1 3 7745 1 1 145 LYS CG C -17.533 4.234 21.839 1.00 . A A . 145 LYS CG 1 1 3 7746 1 1 145 LYS H H -15.919 6.993 19.286 1.00 . A A . 145 LYS H 1 1 3 7747 1 1 145 LYS HA H -16.030 4.106 19.556 1.00 . A A . 145 LYS HA 1 1 3 7748 1 1 145 LYS HB2 H -15.964 5.630 21.536 1.00 . A A . 145 LYS HB2 1 1 3 7749 1 1 145 LYS HB3 H -17.559 6.218 21.085 1.00 . A A . 145 LYS HB3 1 1 3 7750 1 1 145 LYS HD2 H -16.841 2.482 20.843 1.00 . A A . 145 LYS HD2 1 1 3 7751 1 1 145 LYS HD3 H -15.644 3.248 21.891 1.00 . A A . 145 LYS HD3 1 1 3 7752 1 1 145 LYS HE2 H -16.378 2.168 23.738 1.00 . A A . 145 LYS HE2 1 1 3 7753 1 1 145 LYS HE3 H -18.065 2.218 23.226 1.00 . A A . 145 LYS HE3 1 1 3 7754 1 1 145 LYS HG2 H -17.645 4.540 22.869 1.00 . A A . 145 LYS HG2 1 1 3 7755 1 1 145 LYS HG3 H -18.505 4.020 21.417 1.00 . A A . 145 LYS HG3 1 1 3 7756 1 1 145 LYS HZ1 H -16.024 0.206 22.702 1.00 . A A . 145 LYS HZ1 1 1 3 7757 1 1 145 LYS HZ2 H -17.110 0.524 21.445 1.00 . A A . 145 LYS HZ2 1 1 3 7758 1 1 145 LYS HZ3 H -17.686 0.022 22.954 1.00 . A A . 145 LYS HZ3 1 1 3 7759 1 1 145 LYS N N -15.828 6.072 18.961 1.00 . A A . 145 LYS N 1 1 3 7760 1 1 145 LYS NZ N -16.962 0.592 22.472 1.00 . A A . 145 LYS NZ 1 1 3 7761 1 1 145 LYS O O -18.233 3.673 18.437 1.00 . A A . 145 LYS O 1 1 3 7762 1 1 146 THR C C -19.834 5.023 16.668 1.00 . A A . 146 THR C 1 1 3 7763 1 1 146 THR CA C -19.969 5.784 17.982 1.00 . A A . 146 THR CA 1 1 3 7764 1 1 146 THR CB C -20.540 7.185 17.694 1.00 . A A . 146 THR CB 1 1 3 7765 1 1 146 THR CG2 C -21.622 7.120 16.627 1.00 . A A . 146 THR CG2 1 1 3 7766 1 1 146 THR H H -18.389 6.727 19.027 1.00 . A A . 146 THR H 1 1 3 7767 1 1 146 THR HA H -20.664 5.259 18.621 1.00 . A A . 146 THR HA 1 1 3 7768 1 1 146 THR HB H -19.740 7.817 17.337 1.00 . A A . 146 THR HB 1 1 3 7769 1 1 146 THR HG1 H -20.368 7.926 19.514 1.00 . A A . 146 THR HG1 1 1 3 7770 1 1 146 THR HG21 H -22.126 6.167 16.683 1.00 . A A . 146 THR HG21 1 1 3 7771 1 1 146 THR HG22 H -21.172 7.232 15.651 1.00 . A A . 146 THR HG22 1 1 3 7772 1 1 146 THR HG23 H -22.335 7.915 16.788 1.00 . A A . 146 THR HG23 1 1 3 7773 1 1 146 THR N N -18.690 5.863 18.676 1.00 . A A . 146 THR N 1 1 3 7774 1 1 146 THR O O -20.780 4.381 16.211 1.00 . A A . 146 THR O 1 1 3 7775 1 1 146 THR OG1 O -21.080 7.750 18.894 1.00 . A A . 146 THR OG1 1 1 3 7776 1 1 147 PHE C C -18.805 2.950 14.881 1.00 . A A . 147 PHE C 1 1 3 7777 1 1 147 PHE CA C -18.395 4.418 14.801 1.00 . A A . 147 PHE CA 1 1 3 7778 1 1 147 PHE CB C -16.914 4.525 14.432 1.00 . A A . 147 PHE CB 1 1 3 7779 1 1 147 PHE CD1 C -16.909 2.941 12.486 1.00 . A A . 147 PHE CD1 1 1 3 7780 1 1 147 PHE CD2 C -15.366 2.558 14.264 1.00 . A A . 147 PHE CD2 1 1 3 7781 1 1 147 PHE CE1 C -16.425 1.829 11.823 1.00 . A A . 147 PHE CE1 1 1 3 7782 1 1 147 PHE CE2 C -14.878 1.445 13.605 1.00 . A A . 147 PHE CE2 1 1 3 7783 1 1 147 PHE CG C -16.386 3.317 13.713 1.00 . A A . 147 PHE CG 1 1 3 7784 1 1 147 PHE CZ C -15.407 1.081 12.383 1.00 . A A . 147 PHE CZ 1 1 3 7785 1 1 147 PHE H H -17.938 5.627 16.477 1.00 . A A . 147 PHE H 1 1 3 7786 1 1 147 PHE HA H -18.983 4.902 14.037 1.00 . A A . 147 PHE HA 1 1 3 7787 1 1 147 PHE HB2 H -16.771 5.381 13.790 1.00 . A A . 147 PHE HB2 1 1 3 7788 1 1 147 PHE HB3 H -16.335 4.656 15.334 1.00 . A A . 147 PHE HB3 1 1 3 7789 1 1 147 PHE HD1 H -17.703 3.525 12.047 1.00 . A A . 147 PHE HD1 1 1 3 7790 1 1 147 PHE HD2 H -14.951 2.842 15.220 1.00 . A A . 147 PHE HD2 1 1 3 7791 1 1 147 PHE HE1 H -16.840 1.546 10.867 1.00 . A A . 147 PHE HE1 1 1 3 7792 1 1 147 PHE HE2 H -14.082 0.862 14.045 1.00 . A A . 147 PHE HE2 1 1 3 7793 1 1 147 PHE HZ H -15.028 0.211 11.867 1.00 . A A . 147 PHE HZ 1 1 3 7794 1 1 147 PHE N N -18.653 5.099 16.064 1.00 . A A . 147 PHE N 1 1 3 7795 1 1 147 PHE O O -19.685 2.500 14.147 1.00 . A A . 147 PHE O 1 1 3 7796 1 1 148 GLU C C -19.667 0.599 16.862 1.00 . A A . 148 GLU C 1 1 3 7797 1 1 148 GLU CA C -18.458 0.793 15.952 1.00 . A A . 148 GLU CA 1 1 3 7798 1 1 148 GLU CB C -17.245 0.063 16.535 1.00 . A A . 148 GLU CB 1 1 3 7799 1 1 148 GLU CD C -15.665 -0.204 18.487 1.00 . A A . 148 GLU CD 1 1 3 7800 1 1 148 GLU CG C -16.916 0.472 17.960 1.00 . A A . 148 GLU CG 1 1 3 7801 1 1 148 GLU H H -17.469 2.626 16.333 1.00 . A A . 148 GLU H 1 1 3 7802 1 1 148 GLU HA H -18.683 0.379 14.981 1.00 . A A . 148 GLU HA 1 1 3 7803 1 1 148 GLU HB2 H -17.440 -0.999 16.522 1.00 . A A . 148 GLU HB2 1 1 3 7804 1 1 148 GLU HB3 H -16.385 0.269 15.915 1.00 . A A . 148 GLU HB3 1 1 3 7805 1 1 148 GLU HG2 H -16.767 1.541 17.989 1.00 . A A . 148 GLU HG2 1 1 3 7806 1 1 148 GLU HG3 H -17.746 0.208 18.598 1.00 . A A . 148 GLU HG3 1 1 3 7807 1 1 148 GLU N N -18.161 2.210 15.777 1.00 . A A . 148 GLU N 1 1 3 7808 1 1 148 GLU O O -20.317 -0.446 16.833 1.00 . A A . 148 GLU O 1 1 3 7809 1 1 148 GLU OE1 O -15.364 -1.329 18.034 1.00 . A A . 148 GLU OE1 1 1 3 7810 1 1 148 GLU OE2 O -14.987 0.390 19.351 1.00 . A A . 148 GLU OE2 1 1 3 7811 1 1 149 GLU C C -22.414 1.654 17.833 1.00 . A A . 149 GLU C 1 1 3 7812 1 1 149 GLU CA C -21.092 1.554 18.588 1.00 . A A . 149 GLU CA 1 1 3 7813 1 1 149 GLU CB C -20.997 2.678 19.622 1.00 . A A . 149 GLU CB 1 1 3 7814 1 1 149 GLU CD C -21.498 1.367 21.723 1.00 . A A . 149 GLU CD 1 1 3 7815 1 1 149 GLU CG C -20.487 2.216 20.977 1.00 . A A . 149 GLU CG 1 1 3 7816 1 1 149 GLU H H -19.407 2.420 17.646 1.00 . A A . 149 GLU H 1 1 3 7817 1 1 149 GLU HA H -21.055 0.603 19.099 1.00 . A A . 149 GLU HA 1 1 3 7818 1 1 149 GLU HB2 H -20.329 3.439 19.248 1.00 . A A . 149 GLU HB2 1 1 3 7819 1 1 149 GLU HB3 H -21.978 3.108 19.759 1.00 . A A . 149 GLU HB3 1 1 3 7820 1 1 149 GLU HG2 H -19.589 1.634 20.831 1.00 . A A . 149 GLU HG2 1 1 3 7821 1 1 149 GLU HG3 H -20.257 3.086 21.576 1.00 . A A . 149 GLU HG3 1 1 3 7822 1 1 149 GLU N N -19.962 1.613 17.669 1.00 . A A . 149 GLU N 1 1 3 7823 1 1 149 GLU O O -23.472 1.305 18.359 1.00 . A A . 149 GLU O 1 1 3 7824 1 1 149 GLU OE1 O -22.623 1.854 21.960 1.00 . A A . 149 GLU OE1 1 1 3 7825 1 1 149 GLU OE2 O -21.163 0.215 22.070 1.00 . A A . 149 GLU OE2 1 1 3 7826 1 1 150 LYS C C -23.409 1.461 14.483 1.00 . A A . 150 LYS C 1 1 3 7827 1 1 150 LYS CA C -23.536 2.279 15.765 1.00 . A A . 150 LYS CA 1 1 3 7828 1 1 150 LYS CB C -23.766 3.753 15.422 1.00 . A A . 150 LYS CB 1 1 3 7829 1 1 150 LYS CD C -25.516 4.188 17.170 1.00 . A A . 150 LYS CD 1 1 3 7830 1 1 150 LYS CE C -25.838 4.924 18.462 1.00 . A A . 150 LYS CE 1 1 3 7831 1 1 150 LYS CG C -24.162 4.601 16.617 1.00 . A A . 150 LYS CG 1 1 3 7832 1 1 150 LYS H H -21.475 2.394 16.231 1.00 . A A . 150 LYS H 1 1 3 7833 1 1 150 LYS HA H -24.381 1.914 16.328 1.00 . A A . 150 LYS HA 1 1 3 7834 1 1 150 LYS HB2 H -22.857 4.158 15.004 1.00 . A A . 150 LYS HB2 1 1 3 7835 1 1 150 LYS HB3 H -24.552 3.819 14.683 1.00 . A A . 150 LYS HB3 1 1 3 7836 1 1 150 LYS HD2 H -26.278 4.416 16.440 1.00 . A A . 150 LYS HD2 1 1 3 7837 1 1 150 LYS HD3 H -25.507 3.125 17.364 1.00 . A A . 150 LYS HD3 1 1 3 7838 1 1 150 LYS HE2 H -25.367 4.405 19.283 1.00 . A A . 150 LYS HE2 1 1 3 7839 1 1 150 LYS HE3 H -25.445 5.927 18.397 1.00 . A A . 150 LYS HE3 1 1 3 7840 1 1 150 LYS HG2 H -23.419 4.485 17.392 1.00 . A A . 150 LYS HG2 1 1 3 7841 1 1 150 LYS HG3 H -24.209 5.637 16.313 1.00 . A A . 150 LYS HG3 1 1 3 7842 1 1 150 LYS HZ1 H -27.587 4.259 19.392 1.00 . A A . 150 LYS HZ1 1 1 3 7843 1 1 150 LYS HZ2 H -27.825 4.843 17.822 1.00 . A A . 150 LYS HZ2 1 1 3 7844 1 1 150 LYS HZ3 H -27.559 5.924 19.095 1.00 . A A . 150 LYS HZ3 1 1 3 7845 1 1 150 LYS N N -22.347 2.133 16.595 1.00 . A A . 150 LYS N 1 1 3 7846 1 1 150 LYS NZ N -27.305 4.992 18.710 1.00 . A A . 150 LYS NZ 1 1 3 7847 1 1 150 LYS O O -24.408 1.010 13.924 1.00 . A A . 150 LYS O 1 1 3 7848 1 1 151 GLN C C -22.739 -0.775 12.794 1.00 . A A . 151 GLN C 1 1 3 7849 1 1 151 GLN CA C -21.919 0.511 12.811 1.00 . A A . 151 GLN CA 1 1 3 7850 1 1 151 GLN CB C -20.430 0.182 12.695 1.00 . A A . 151 GLN CB 1 1 3 7851 1 1 151 GLN CD C -18.897 -0.602 10.845 1.00 . A A . 151 GLN CD 1 1 3 7852 1 1 151 GLN CG C -20.125 -0.908 11.680 1.00 . A A . 151 GLN CG 1 1 3 7853 1 1 151 GLN H H -21.420 1.660 14.516 1.00 . A A . 151 GLN H 1 1 3 7854 1 1 151 GLN HA H -22.211 1.120 11.969 1.00 . A A . 151 GLN HA 1 1 3 7855 1 1 151 GLN HB2 H -19.898 1.075 12.403 1.00 . A A . 151 GLN HB2 1 1 3 7856 1 1 151 GLN HB3 H -20.069 -0.144 13.659 1.00 . A A . 151 GLN HB3 1 1 3 7857 1 1 151 GLN HE21 H -19.741 1.067 10.170 1.00 . A A . 151 GLN HE21 1 1 3 7858 1 1 151 GLN HE22 H -18.154 0.735 9.576 1.00 . A A . 151 GLN HE22 1 1 3 7859 1 1 151 GLN HG2 H -19.961 -1.837 12.206 1.00 . A A . 151 GLN HG2 1 1 3 7860 1 1 151 GLN HG3 H -20.973 -1.015 11.020 1.00 . A A . 151 GLN HG3 1 1 3 7861 1 1 151 GLN N N -22.175 1.275 14.026 1.00 . A A . 151 GLN N 1 1 3 7862 1 1 151 GLN NE2 N -18.934 0.512 10.123 1.00 . A A . 151 GLN NE2 1 1 3 7863 1 1 151 GLN O O -22.832 -1.478 13.799 1.00 . A A . 151 GLN O 1 1 3 7864 1 1 151 GLN OE1 O -17.925 -1.358 10.849 1.00 . A A . 151 GLN OE1 1 1 3 7865 1 1 152 GLY C C -25.593 -1.973 11.225 1.00 . A A . 152 GLY C 1 1 3 7866 1 1 152 GLY CA C -24.137 -2.279 11.516 1.00 . A A . 152 GLY CA 1 1 3 7867 1 1 152 GLY H H -23.223 -0.480 10.873 1.00 . A A . 152 GLY H 1 1 3 7868 1 1 152 GLY HA2 H -23.739 -2.883 10.715 1.00 . A A . 152 GLY HA2 1 1 3 7869 1 1 152 GLY HA3 H -24.077 -2.838 12.439 1.00 . A A . 152 GLY HA3 1 1 3 7870 1 1 152 GLY N N -23.332 -1.078 11.643 1.00 . A A . 152 GLY N 1 1 3 7871 1 1 152 GLY O O -26.417 -2.882 11.117 1.00 . A A . 152 GLY O 1 1 3 7872 1 1 153 THR C C -27.629 -0.463 9.351 1.00 . A A . 153 THR C 1 1 3 7873 1 1 153 THR CA C -27.280 -0.265 10.822 1.00 . A A . 153 THR CA 1 1 3 7874 1 1 153 THR CB C -27.496 1.213 11.195 1.00 . A A . 153 THR CB 1 1 3 7875 1 1 153 THR CG2 C -26.795 2.130 10.205 1.00 . A A . 153 THR CG2 1 1 3 7876 1 1 153 THR H H -25.212 -0.011 11.197 1.00 . A A . 153 THR H 1 1 3 7877 1 1 153 THR HA H -27.944 -0.868 11.424 1.00 . A A . 153 THR HA 1 1 3 7878 1 1 153 THR HB H -27.081 1.385 12.178 1.00 . A A . 153 THR HB 1 1 3 7879 1 1 153 THR HG1 H -29.020 2.464 11.243 1.00 . A A . 153 THR HG1 1 1 3 7880 1 1 153 THR HG21 H -25.749 1.868 10.150 1.00 . A A . 153 THR HG21 1 1 3 7881 1 1 153 THR HG22 H -26.892 3.155 10.531 1.00 . A A . 153 THR HG22 1 1 3 7882 1 1 153 THR HG23 H -27.245 2.018 9.230 1.00 . A A . 153 THR HG23 1 1 3 7883 1 1 153 THR N N -25.913 -0.689 11.099 1.00 . A A . 153 THR N 1 1 3 7884 1 1 153 THR O O -26.745 -0.643 8.514 1.00 . A A . 153 THR O 1 1 3 7885 1 1 153 THR OG1 O -28.896 1.512 11.221 1.00 . A A . 153 THR OG1 1 1 3 7886 1 1 154 GLU C C -30.109 0.648 7.180 1.00 . A A . 154 GLU C 1 1 3 7887 1 1 154 GLU CA C -29.386 -0.602 7.673 1.00 . A A . 154 GLU CA 1 1 3 7888 1 1 154 GLU CB C -30.315 -1.813 7.577 1.00 . A A . 154 GLU CB 1 1 3 7889 1 1 154 GLU CD C -30.572 -4.201 6.794 1.00 . A A . 154 GLU CD 1 1 3 7890 1 1 154 GLU CG C -29.800 -2.903 6.652 1.00 . A A . 154 GLU CG 1 1 3 7891 1 1 154 GLU H H -29.578 -0.279 9.757 1.00 . A A . 154 GLU H 1 1 3 7892 1 1 154 GLU HA H -28.521 -0.772 7.050 1.00 . A A . 154 GLU HA 1 1 3 7893 1 1 154 GLU HB2 H -30.440 -2.235 8.563 1.00 . A A . 154 GLU HB2 1 1 3 7894 1 1 154 GLU HB3 H -31.277 -1.485 7.211 1.00 . A A . 154 GLU HB3 1 1 3 7895 1 1 154 GLU HG2 H -29.885 -2.562 5.632 1.00 . A A . 154 GLU HG2 1 1 3 7896 1 1 154 GLU HG3 H -28.762 -3.092 6.883 1.00 . A A . 154 GLU HG3 1 1 3 7897 1 1 154 GLU N N -28.922 -0.426 9.045 1.00 . A A . 154 GLU N 1 1 3 7898 1 1 154 GLU O O -31.057 1.119 7.809 1.00 . A A . 154 GLU O 1 1 3 7899 1 1 154 GLU OE1 O -31.458 -4.271 7.671 1.00 . A A . 154 GLU OE1 1 1 3 7900 1 1 154 GLU OE2 O -30.291 -5.146 6.027 1.00 . A A . 154 GLU OE2 1 1 3 7901 1 1 155 ILE C C -30.516 2.193 3.981 1.00 . A A . 155 ILE C 1 1 3 7902 1 1 155 ILE CA C -30.257 2.375 5.473 1.00 . A A . 155 ILE CA 1 1 3 7903 1 1 155 ILE CB C -29.365 3.613 5.680 1.00 . A A . 155 ILE CB 1 1 3 7904 1 1 155 ILE CD1 C -28.863 3.768 8.171 1.00 . A A . 155 ILE CD1 1 1 3 7905 1 1 155 ILE CG1 C -29.691 4.286 7.016 1.00 . A A . 155 ILE CG1 1 1 3 7906 1 1 155 ILE CG2 C -29.543 4.593 4.530 1.00 . A A . 155 ILE CG2 1 1 3 7907 1 1 155 ILE H H -28.895 0.760 5.595 1.00 . A A . 155 ILE H 1 1 3 7908 1 1 155 ILE HA H -31.200 2.547 5.972 1.00 . A A . 155 ILE HA 1 1 3 7909 1 1 155 ILE HB H -28.336 3.290 5.690 1.00 . A A . 155 ILE HB 1 1 3 7910 1 1 155 ILE HD11 H -29.496 3.207 8.844 1.00 . A A . 155 ILE HD11 1 1 3 7911 1 1 155 ILE HD12 H -28.081 3.125 7.794 1.00 . A A . 155 ILE HD12 1 1 3 7912 1 1 155 ILE HD13 H -28.423 4.599 8.700 1.00 . A A . 155 ILE HD13 1 1 3 7913 1 1 155 ILE HG12 H -29.514 5.346 6.930 1.00 . A A . 155 ILE HG12 1 1 3 7914 1 1 155 ILE HG13 H -30.732 4.117 7.250 1.00 . A A . 155 ILE HG13 1 1 3 7915 1 1 155 ILE HG21 H -30.597 4.739 4.341 1.00 . A A . 155 ILE HG21 1 1 3 7916 1 1 155 ILE HG22 H -29.091 5.539 4.790 1.00 . A A . 155 ILE HG22 1 1 3 7917 1 1 155 ILE HG23 H -29.069 4.199 3.644 1.00 . A A . 155 ILE HG23 1 1 3 7918 1 1 155 ILE N N -29.654 1.181 6.051 1.00 . A A . 155 ILE N 1 1 3 7919 1 1 155 ILE O O -29.608 1.858 3.219 1.00 . A A . 155 ILE O 1 1 3 7920 1 1 156 ASP C C -31.989 0.837 1.703 1.00 . A A . 156 ASP C 1 1 3 7921 1 1 156 ASP CA C -32.137 2.282 2.168 1.00 . A A . 156 ASP CA 1 1 3 7922 1 1 156 ASP CB C -31.282 3.202 1.295 1.00 . A A . 156 ASP CB 1 1 3 7923 1 1 156 ASP CG C -31.849 3.368 -0.101 1.00 . A A . 156 ASP CG 1 1 3 7924 1 1 156 ASP H H -32.438 2.683 4.225 1.00 . A A . 156 ASP H 1 1 3 7925 1 1 156 ASP HA H -33.173 2.573 2.074 1.00 . A A . 156 ASP HA 1 1 3 7926 1 1 156 ASP HB2 H -31.225 4.177 1.758 1.00 . A A . 156 ASP HB2 1 1 3 7927 1 1 156 ASP HB3 H -30.288 2.788 1.214 1.00 . A A . 156 ASP HB3 1 1 3 7928 1 1 156 ASP N N -31.759 2.418 3.570 1.00 . A A . 156 ASP N 1 1 3 7929 1 1 156 ASP O O -31.896 0.566 0.507 1.00 . A A . 156 ASP O 1 1 3 7930 1 1 156 ASP OD1 O -33.060 3.123 -0.281 1.00 . A A . 156 ASP OD1 1 1 3 7931 1 1 156 ASP OD2 O -31.082 3.741 -1.013 1.00 . A A . 156 ASP OD2 1 1 3 7932 1 1 157 GLY C C -30.395 -1.976 2.430 1.00 . A A . 157 GLY C 1 1 3 7933 1 1 157 GLY CA C -31.829 -1.494 2.327 1.00 . A A . 157 GLY CA 1 1 3 7934 1 1 157 GLY H H -32.045 0.188 3.596 1.00 . A A . 157 GLY H 1 1 3 7935 1 1 157 GLY HA2 H -32.442 -2.073 3.001 1.00 . A A . 157 GLY HA2 1 1 3 7936 1 1 157 GLY HA3 H -32.176 -1.649 1.316 1.00 . A A . 157 GLY HA3 1 1 3 7937 1 1 157 GLY N N -31.967 -0.088 2.658 1.00 . A A . 157 GLY N 1 1 3 7938 1 1 157 GLY O O -30.147 -3.155 2.678 1.00 . A A . 157 GLY O 1 1 3 7939 1 1 158 ARG C C -27.469 -1.091 3.692 1.00 . A A . 158 ARG C 1 1 3 7940 1 1 158 ARG CA C -28.034 -1.400 2.309 1.00 . A A . 158 ARG CA 1 1 3 7941 1 1 158 ARG CB C -27.251 -0.632 1.242 1.00 . A A . 158 ARG CB 1 1 3 7942 1 1 158 ARG CD C -26.230 1.543 0.505 1.00 . A A . 158 ARG CD 1 1 3 7943 1 1 158 ARG CG C -27.032 0.832 1.584 1.00 . A A . 158 ARG CG 1 1 3 7944 1 1 158 ARG CZ C -24.395 0.994 -1.036 1.00 . A A . 158 ARG CZ 1 1 3 7945 1 1 158 ARG H H -29.711 -0.137 2.044 1.00 . A A . 158 ARG H 1 1 3 7946 1 1 158 ARG HA H -27.936 -2.459 2.121 1.00 . A A . 158 ARG HA 1 1 3 7947 1 1 158 ARG HB2 H -26.284 -1.098 1.117 1.00 . A A . 158 ARG HB2 1 1 3 7948 1 1 158 ARG HB3 H -27.790 -0.685 0.309 1.00 . A A . 158 ARG HB3 1 1 3 7949 1 1 158 ARG HD2 H -26.868 1.704 -0.351 1.00 . A A . 158 ARG HD2 1 1 3 7950 1 1 158 ARG HD3 H -25.898 2.495 0.890 1.00 . A A . 158 ARG HD3 1 1 3 7951 1 1 158 ARG HE H -24.770 0.040 0.675 1.00 . A A . 158 ARG HE 1 1 3 7952 1 1 158 ARG HG2 H -27.992 1.317 1.681 1.00 . A A . 158 ARG HG2 1 1 3 7953 1 1 158 ARG HG3 H -26.497 0.898 2.520 1.00 . A A . 158 ARG HG3 1 1 3 7954 1 1 158 ARG HH11 H -25.561 2.537 -1.619 1.00 . A A . 158 ARG HH11 1 1 3 7955 1 1 158 ARG HH12 H -24.263 2.140 -2.696 1.00 . A A . 158 ARG HH12 1 1 3 7956 1 1 158 ARG HH21 H -23.058 -0.492 -0.735 1.00 . A A . 158 ARG HH21 1 1 3 7957 1 1 158 ARG HH22 H -22.841 0.416 -2.192 1.00 . A A . 158 ARG HH22 1 1 3 7958 1 1 158 ARG N N -29.450 -1.061 2.239 1.00 . A A . 158 ARG N 1 1 3 7959 1 1 158 ARG NE N -25.065 0.767 0.088 1.00 . A A . 158 ARG NE 1 1 3 7960 1 1 158 ARG NH1 N -24.771 1.970 -1.851 1.00 . A A . 158 ARG NH1 1 1 3 7961 1 1 158 ARG NH2 N -23.345 0.245 -1.346 1.00 . A A . 158 ARG NH2 1 1 3 7962 1 1 158 ARG O O -28.125 -0.450 4.512 1.00 . A A . 158 ARG O 1 1 3 7963 1 1 159 SER C C -24.560 -0.213 5.125 1.00 . A A . 159 SER C 1 1 3 7964 1 1 159 SER CA C -25.595 -1.329 5.228 1.00 . A A . 159 SER CA 1 1 3 7965 1 1 159 SER CB C -24.928 -2.616 5.716 1.00 . A A . 159 SER CB 1 1 3 7966 1 1 159 SER H H -25.775 -2.057 3.248 1.00 . A A . 159 SER H 1 1 3 7967 1 1 159 SER HA H -26.354 -1.035 5.938 1.00 . A A . 159 SER HA 1 1 3 7968 1 1 159 SER HB2 H -23.916 -2.657 5.344 1.00 . A A . 159 SER HB2 1 1 3 7969 1 1 159 SER HB3 H -24.915 -2.624 6.796 1.00 . A A . 159 SER HB3 1 1 3 7970 1 1 159 SER HG H -26.492 -3.795 5.679 1.00 . A A . 159 SER HG 1 1 3 7971 1 1 159 SER N N -26.247 -1.552 3.943 1.00 . A A . 159 SER N 1 1 3 7972 1 1 159 SER O O -23.503 -0.387 4.516 1.00 . A A . 159 SER O 1 1 3 7973 1 1 159 SER OG O -25.630 -3.759 5.259 1.00 . A A . 159 SER OG 1 1 3 7974 1 1 160 ILE C C -22.807 1.879 6.670 1.00 . A A . 160 ILE C 1 1 3 7975 1 1 160 ILE CA C -23.967 2.075 5.701 1.00 . A A . 160 ILE CA 1 1 3 7976 1 1 160 ILE CB C -24.703 3.381 6.056 1.00 . A A . 160 ILE CB 1 1 3 7977 1 1 160 ILE CD1 C -25.802 4.627 7.984 1.00 . A A . 160 ILE CD1 1 1 3 7978 1 1 160 ILE CG1 C -25.254 3.310 7.482 1.00 . A A . 160 ILE CG1 1 1 3 7979 1 1 160 ILE CG2 C -25.824 3.645 5.062 1.00 . A A . 160 ILE CG2 1 1 3 7980 1 1 160 ILE H H -25.727 1.008 6.193 1.00 . A A . 160 ILE H 1 1 3 7981 1 1 160 ILE HA H -23.574 2.168 4.699 1.00 . A A . 160 ILE HA 1 1 3 7982 1 1 160 ILE HB H -23.997 4.195 5.990 1.00 . A A . 160 ILE HB 1 1 3 7983 1 1 160 ILE HD11 H -25.003 5.353 8.035 1.00 . A A . 160 ILE HD11 1 1 3 7984 1 1 160 ILE HD12 H -26.566 4.981 7.307 1.00 . A A . 160 ILE HD12 1 1 3 7985 1 1 160 ILE HD13 H -26.226 4.490 8.967 1.00 . A A . 160 ILE HD13 1 1 3 7986 1 1 160 ILE HG12 H -26.051 2.584 7.517 1.00 . A A . 160 ILE HG12 1 1 3 7987 1 1 160 ILE HG13 H -24.463 3.002 8.150 1.00 . A A . 160 ILE HG13 1 1 3 7988 1 1 160 ILE HG21 H -26.498 2.801 5.047 1.00 . A A . 160 ILE HG21 1 1 3 7989 1 1 160 ILE HG22 H -26.365 4.531 5.357 1.00 . A A . 160 ILE HG22 1 1 3 7990 1 1 160 ILE HG23 H -25.405 3.789 4.077 1.00 . A A . 160 ILE HG23 1 1 3 7991 1 1 160 ILE N N -24.871 0.931 5.724 1.00 . A A . 160 ILE N 1 1 3 7992 1 1 160 ILE O O -22.974 1.304 7.746 1.00 . A A . 160 ILE O 1 1 3 7993 1 1 161 SER C C -19.912 3.611 7.516 1.00 . A A . 161 SER C 1 1 3 7994 1 1 161 SER CA C -20.441 2.237 7.116 1.00 . A A . 161 SER CA 1 1 3 7995 1 1 161 SER CB C -19.353 1.455 6.377 1.00 . A A . 161 SER CB 1 1 3 7996 1 1 161 SER H H -21.561 2.809 5.413 1.00 . A A . 161 SER H 1 1 3 7997 1 1 161 SER HA H -20.717 1.697 8.009 1.00 . A A . 161 SER HA 1 1 3 7998 1 1 161 SER HB2 H -19.111 1.964 5.456 1.00 . A A . 161 SER HB2 1 1 3 7999 1 1 161 SER HB3 H -18.472 1.395 6.998 1.00 . A A . 161 SER HB3 1 1 3 8000 1 1 161 SER HG H -19.203 -0.245 5.416 1.00 . A A . 161 SER HG 1 1 3 8001 1 1 161 SER N N -21.631 2.361 6.282 1.00 . A A . 161 SER N 1 1 3 8002 1 1 161 SER O O -20.097 4.594 6.797 1.00 . A A . 161 SER O 1 1 3 8003 1 1 161 SER OG O -19.788 0.142 6.072 1.00 . A A . 161 SER OG 1 1 3 8004 1 1 162 LEU C C -17.188 4.813 9.358 1.00 . A A . 162 LEU C 1 1 3 8005 1 1 162 LEU CA C -18.697 4.926 9.166 1.00 . A A . 162 LEU CA 1 1 3 8006 1 1 162 LEU CB C -19.364 5.314 10.486 1.00 . A A . 162 LEU CB 1 1 3 8007 1 1 162 LEU CD1 C -21.346 6.176 11.755 1.00 . A A . 162 LEU CD1 1 1 3 8008 1 1 162 LEU CD2 C -20.640 7.296 9.633 1.00 . A A . 162 LEU CD2 1 1 3 8009 1 1 162 LEU CG C -20.740 5.971 10.376 1.00 . A A . 162 LEU CG 1 1 3 8010 1 1 162 LEU H H -19.138 2.856 9.197 1.00 . A A . 162 LEU H 1 1 3 8011 1 1 162 LEU HA H -18.897 5.692 8.431 1.00 . A A . 162 LEU HA 1 1 3 8012 1 1 162 LEU HB2 H -19.472 4.418 11.078 1.00 . A A . 162 LEU HB2 1 1 3 8013 1 1 162 LEU HB3 H -18.706 6.003 10.998 1.00 . A A . 162 LEU HB3 1 1 3 8014 1 1 162 LEU HD11 H -22.399 6.391 11.657 1.00 . A A . 162 LEU HD11 1 1 3 8015 1 1 162 LEU HD12 H -20.854 7.003 12.245 1.00 . A A . 162 LEU HD12 1 1 3 8016 1 1 162 LEU HD13 H -21.213 5.280 12.343 1.00 . A A . 162 LEU HD13 1 1 3 8017 1 1 162 LEU HD21 H -21.209 7.239 8.717 1.00 . A A . 162 LEU HD21 1 1 3 8018 1 1 162 LEU HD22 H -19.605 7.501 9.401 1.00 . A A . 162 LEU HD22 1 1 3 8019 1 1 162 LEU HD23 H -21.033 8.087 10.254 1.00 . A A . 162 LEU HD23 1 1 3 8020 1 1 162 LEU HG H -21.398 5.321 9.816 1.00 . A A . 162 LEU HG 1 1 3 8021 1 1 162 LEU N N -19.253 3.672 8.668 1.00 . A A . 162 LEU N 1 1 3 8022 1 1 162 LEU O O -16.676 3.754 9.724 1.00 . A A . 162 LEU O 1 1 3 8023 1 1 163 TYR C C -14.548 7.322 9.672 1.00 . A A . 163 TYR C 1 1 3 8024 1 1 163 TYR CA C -15.031 5.935 9.259 1.00 . A A . 163 TYR CA 1 1 3 8025 1 1 163 TYR CB C -14.358 5.517 7.951 1.00 . A A . 163 TYR CB 1 1 3 8026 1 1 163 TYR CD1 C -14.500 3.013 7.655 1.00 . A A . 163 TYR CD1 1 1 3 8027 1 1 163 TYR CD2 C -16.002 4.380 6.407 1.00 . A A . 163 TYR CD2 1 1 3 8028 1 1 163 TYR CE1 C -15.051 1.881 7.086 1.00 . A A . 163 TYR CE1 1 1 3 8029 1 1 163 TYR CE2 C -16.559 3.254 5.834 1.00 . A A . 163 TYR CE2 1 1 3 8030 1 1 163 TYR CG C -14.964 4.281 7.326 1.00 . A A . 163 TYR CG 1 1 3 8031 1 1 163 TYR CZ C -16.080 2.006 6.176 1.00 . A A . 163 TYR CZ 1 1 3 8032 1 1 163 TYR H H -16.946 6.724 8.824 1.00 . A A . 163 TYR H 1 1 3 8033 1 1 163 TYR HA H -14.764 5.229 10.032 1.00 . A A . 163 TYR HA 1 1 3 8034 1 1 163 TYR HB2 H -14.441 6.323 7.238 1.00 . A A . 163 TYR HB2 1 1 3 8035 1 1 163 TYR HB3 H -13.314 5.316 8.139 1.00 . A A . 163 TYR HB3 1 1 3 8036 1 1 163 TYR HD1 H -13.694 2.919 8.368 1.00 . A A . 163 TYR HD1 1 1 3 8037 1 1 163 TYR HD2 H -16.375 5.359 6.141 1.00 . A A . 163 TYR HD2 1 1 3 8038 1 1 163 TYR HE1 H -14.676 0.904 7.354 1.00 . A A . 163 TYR HE1 1 1 3 8039 1 1 163 TYR HE2 H -17.365 3.351 5.121 1.00 . A A . 163 TYR HE2 1 1 3 8040 1 1 163 TYR HH H -16.008 0.497 4.988 1.00 . A A . 163 TYR HH 1 1 3 8041 1 1 163 TYR N N -16.482 5.910 9.113 1.00 . A A . 163 TYR N 1 1 3 8042 1 1 163 TYR O O -14.854 8.319 9.017 1.00 . A A . 163 TYR O 1 1 3 8043 1 1 163 TYR OH O -16.632 0.881 5.608 1.00 . A A . 163 TYR OH 1 1 3 8044 1 1 164 TYR C C -12.192 9.194 10.335 1.00 . A A . 164 TYR C 1 1 3 8045 1 1 164 TYR CA C -13.268 8.642 11.265 1.00 . A A . 164 TYR CA 1 1 3 8046 1 1 164 TYR CB C -12.695 8.457 12.672 1.00 . A A . 164 TYR CB 1 1 3 8047 1 1 164 TYR CD1 C -10.303 7.822 12.171 1.00 . A A . 164 TYR CD1 1 1 3 8048 1 1 164 TYR CD2 C -11.661 6.254 13.346 1.00 . A A . 164 TYR CD2 1 1 3 8049 1 1 164 TYR CE1 C -9.238 6.944 12.222 1.00 . A A . 164 TYR CE1 1 1 3 8050 1 1 164 TYR CE2 C -10.601 5.371 13.402 1.00 . A A . 164 TYR CE2 1 1 3 8051 1 1 164 TYR CG C -11.532 7.493 12.730 1.00 . A A . 164 TYR CG 1 1 3 8052 1 1 164 TYR CZ C -9.391 5.720 12.838 1.00 . A A . 164 TYR CZ 1 1 3 8053 1 1 164 TYR H H -13.583 6.549 11.242 1.00 . A A . 164 TYR H 1 1 3 8054 1 1 164 TYR HA H -14.086 9.346 11.310 1.00 . A A . 164 TYR HA 1 1 3 8055 1 1 164 TYR HB2 H -12.354 9.411 13.042 1.00 . A A . 164 TYR HB2 1 1 3 8056 1 1 164 TYR HB3 H -13.471 8.081 13.322 1.00 . A A . 164 TYR HB3 1 1 3 8057 1 1 164 TYR HD1 H -10.186 8.782 11.689 1.00 . A A . 164 TYR HD1 1 1 3 8058 1 1 164 TYR HD2 H -12.610 5.984 13.787 1.00 . A A . 164 TYR HD2 1 1 3 8059 1 1 164 TYR HE1 H -8.291 7.217 11.781 1.00 . A A . 164 TYR HE1 1 1 3 8060 1 1 164 TYR HE2 H -10.720 4.412 13.885 1.00 . A A . 164 TYR HE2 1 1 3 8061 1 1 164 TYR HH H -7.801 4.934 12.098 1.00 . A A . 164 TYR HH 1 1 3 8062 1 1 164 TYR N N -13.792 7.378 10.763 1.00 . A A . 164 TYR N 1 1 3 8063 1 1 164 TYR O O -11.593 8.457 9.551 1.00 . A A . 164 TYR O 1 1 3 8064 1 1 164 TYR OH O -8.332 4.843 12.892 1.00 . A A . 164 TYR OH 1 1 3 8065 1 1 165 THR C C -9.958 11.939 10.443 1.00 . A A . 165 THR C 1 1 3 8066 1 1 165 THR CA C -10.950 11.152 9.594 1.00 . A A . 165 THR CA 1 1 3 8067 1 1 165 THR CB C -11.602 12.102 8.572 1.00 . A A . 165 THR CB 1 1 3 8068 1 1 165 THR CG2 C -12.237 11.319 7.433 1.00 . A A . 165 THR CG2 1 1 3 8069 1 1 165 THR H H -12.462 11.033 11.070 1.00 . A A . 165 THR H 1 1 3 8070 1 1 165 THR HA H -10.416 10.385 9.052 1.00 . A A . 165 THR HA 1 1 3 8071 1 1 165 THR HB H -10.836 12.746 8.164 1.00 . A A . 165 THR HB 1 1 3 8072 1 1 165 THR HG1 H -13.185 12.344 9.724 1.00 . A A . 165 THR HG1 1 1 3 8073 1 1 165 THR HG21 H -12.100 10.262 7.604 1.00 . A A . 165 THR HG21 1 1 3 8074 1 1 165 THR HG22 H -11.768 11.596 6.500 1.00 . A A . 165 THR HG22 1 1 3 8075 1 1 165 THR HG23 H -13.292 11.543 7.387 1.00 . A A . 165 THR HG23 1 1 3 8076 1 1 165 THR N N -11.952 10.498 10.427 1.00 . A A . 165 THR N 1 1 3 8077 1 1 165 THR O O -10.027 11.922 11.671 1.00 . A A . 165 THR O 1 1 3 8078 1 1 165 THR OG1 O -12.595 12.907 9.217 1.00 . A A . 165 THR OG1 1 1 3 8079 1 1 166 GLY C C -7.230 12.580 11.459 1.00 . A A . 166 GLY C 1 1 3 8080 1 1 166 GLY CA C -8.043 13.414 10.490 1.00 . A A . 166 GLY CA 1 1 3 8081 1 1 166 GLY H H -9.029 12.605 8.800 1.00 . A A . 166 GLY H 1 1 3 8082 1 1 166 GLY HA2 H -7.375 13.865 9.771 1.00 . A A . 166 GLY HA2 1 1 3 8083 1 1 166 GLY HA3 H -8.545 14.196 11.040 1.00 . A A . 166 GLY HA3 1 1 3 8084 1 1 166 GLY N N -9.036 12.629 9.779 1.00 . A A . 166 GLY N 1 1 3 8085 1 1 166 GLY O O -7.301 12.780 12.671 1.00 . A A . 166 GLY O 1 1 3 8086 1 1 167 GLU C C -4.791 11.588 12.732 1.00 . A A . 167 GLU C 1 1 3 8087 1 1 167 GLU CA C -5.628 10.771 11.753 1.00 . A A . 167 GLU CA 1 1 3 8088 1 1 167 GLU CB C -4.714 9.913 10.876 1.00 . A A . 167 GLU CB 1 1 3 8089 1 1 167 GLU CD C -4.721 10.437 8.404 1.00 . A A . 167 GLU CD 1 1 3 8090 1 1 167 GLU CG C -4.056 10.686 9.744 1.00 . A A . 167 GLU CG 1 1 3 8091 1 1 167 GLU H H -6.442 11.528 9.951 1.00 . A A . 167 GLU H 1 1 3 8092 1 1 167 GLU HA H -6.285 10.122 12.313 1.00 . A A . 167 GLU HA 1 1 3 8093 1 1 167 GLU HB2 H -3.937 9.488 11.494 1.00 . A A . 167 GLU HB2 1 1 3 8094 1 1 167 GLU HB3 H -5.296 9.112 10.445 1.00 . A A . 167 GLU HB3 1 1 3 8095 1 1 167 GLU HG2 H -4.112 11.741 9.966 1.00 . A A . 167 GLU HG2 1 1 3 8096 1 1 167 GLU HG3 H -3.020 10.388 9.677 1.00 . A A . 167 GLU HG3 1 1 3 8097 1 1 167 GLU N N -6.456 11.640 10.925 1.00 . A A . 167 GLU N 1 1 3 8098 1 1 167 GLU O O -4.519 12.770 12.520 1.00 . A A . 167 GLU O 1 1 3 8099 1 1 167 GLU OE1 O -4.538 9.336 7.846 1.00 . A A . 167 GLU OE1 1 1 3 8100 1 1 167 GLU OE2 O -5.425 11.345 7.915 1.00 . A A . 167 GLU OE2 1 1 3 8101 1 1 168 PRO C C -2.146 11.896 14.389 1.00 . A A . 168 PRO C 1 1 3 8102 1 1 168 PRO CA C -3.562 11.593 14.868 1.00 . A A . 168 PRO CA 1 1 3 8103 1 1 168 PRO CB C -3.534 10.558 15.996 1.00 . A A . 168 PRO CB 1 1 3 8104 1 1 168 PRO CD C -4.661 9.537 14.152 1.00 . A A . 168 PRO CD 1 1 3 8105 1 1 168 PRO CG C -3.754 9.251 15.316 1.00 . A A . 168 PRO CG 1 1 3 8106 1 1 168 PRO HA H -4.023 12.503 15.223 1.00 . A A . 168 PRO HA 1 1 3 8107 1 1 168 PRO HB2 H -2.575 10.590 16.493 1.00 . A A . 168 PRO HB2 1 1 3 8108 1 1 168 PRO HB3 H -4.320 10.772 16.704 1.00 . A A . 168 PRO HB3 1 1 3 8109 1 1 168 PRO HD2 H -4.418 8.895 13.318 1.00 . A A . 168 PRO HD2 1 1 3 8110 1 1 168 PRO HD3 H -5.694 9.410 14.438 1.00 . A A . 168 PRO HD3 1 1 3 8111 1 1 168 PRO HG2 H -2.811 8.854 14.969 1.00 . A A . 168 PRO HG2 1 1 3 8112 1 1 168 PRO HG3 H -4.226 8.558 15.997 1.00 . A A . 168 PRO HG3 1 1 3 8113 1 1 168 PRO N N -4.373 10.945 13.833 1.00 . A A . 168 PRO N 1 1 3 8114 1 1 168 PRO O O -1.815 11.682 13.222 1.00 . A A . 168 PRO O 1 1 3 8115 1 1 169 LYS C C 1.039 11.861 15.761 1.00 . A A . 169 LYS C 1 1 3 8116 1 1 169 LYS CA C 0.067 12.728 14.967 1.00 . A A . 169 LYS CA 1 1 3 8117 1 1 169 LYS CB C 0.339 14.207 15.250 1.00 . A A . 169 LYS CB 1 1 3 8118 1 1 169 LYS CD C -1.794 15.376 15.875 1.00 . A A . 169 LYS CD 1 1 3 8119 1 1 169 LYS CE C -1.447 16.609 16.695 1.00 . A A . 169 LYS CE 1 1 3 8120 1 1 169 LYS CG C -0.771 15.131 14.779 1.00 . A A . 169 LYS CG 1 1 3 8121 1 1 169 LYS H H -1.637 12.545 16.210 1.00 . A A . 169 LYS H 1 1 3 8122 1 1 169 LYS HA H 0.212 12.539 13.914 1.00 . A A . 169 LYS HA 1 1 3 8123 1 1 169 LYS HB2 H 0.463 14.341 16.314 1.00 . A A . 169 LYS HB2 1 1 3 8124 1 1 169 LYS HB3 H 1.254 14.494 14.751 1.00 . A A . 169 LYS HB3 1 1 3 8125 1 1 169 LYS HD2 H -2.765 15.520 15.424 1.00 . A A . 169 LYS HD2 1 1 3 8126 1 1 169 LYS HD3 H -1.823 14.516 16.528 1.00 . A A . 169 LYS HD3 1 1 3 8127 1 1 169 LYS HE2 H -0.503 16.441 17.191 1.00 . A A . 169 LYS HE2 1 1 3 8128 1 1 169 LYS HE3 H -1.359 17.455 16.030 1.00 . A A . 169 LYS HE3 1 1 3 8129 1 1 169 LYS HG2 H -0.340 16.076 14.485 1.00 . A A . 169 LYS HG2 1 1 3 8130 1 1 169 LYS HG3 H -1.266 14.680 13.931 1.00 . A A . 169 LYS HG3 1 1 3 8131 1 1 169 LYS HZ1 H -3.124 16.090 17.827 1.00 . A A . 169 LYS HZ1 1 1 3 8132 1 1 169 LYS HZ2 H -3.046 17.733 17.433 1.00 . A A . 169 LYS HZ2 1 1 3 8133 1 1 169 LYS HZ3 H -2.039 17.103 18.637 1.00 . A A . 169 LYS HZ3 1 1 3 8134 1 1 169 LYS N N -1.314 12.396 15.296 1.00 . A A . 169 LYS N 1 1 3 8135 1 1 169 LYS NZ N -2.487 16.904 17.720 1.00 . A A . 169 LYS NZ 1 1 3 8136 1 1 169 LYS O O 2.210 11.738 15.405 1.00 . A A . 169 LYS O 1 1 3 8137 1 1 170 GLY C C 2.621 11.126 18.162 1.00 . A A . 170 GLY C 1 1 3 8138 1 1 170 GLY CA C 1.381 10.410 17.665 1.00 . A A . 170 GLY CA 1 1 3 8139 1 1 170 GLY H H -0.398 11.393 17.074 1.00 . A A . 170 GLY H 1 1 3 8140 1 1 170 GLY HA2 H 0.807 10.073 18.515 1.00 . A A . 170 GLY HA2 1 1 3 8141 1 1 170 GLY HA3 H 1.685 9.550 17.085 1.00 . A A . 170 GLY HA3 1 1 3 8142 1 1 170 GLY N N 0.544 11.259 16.838 1.00 . A A . 170 GLY N 1 1 3 8143 1 1 170 GLY O O 3.664 10.505 18.365 1.00 . A A . 170 GLY O 1 1 3 8144 1 1 171 GLU C C 3.761 13.146 20.349 1.00 . A A . 171 GLU C 1 1 3 8145 1 1 171 GLU CA C 3.631 13.237 18.831 1.00 . A A . 171 GLU CA 1 1 3 8146 1 1 171 GLU CB C 3.458 14.698 18.410 1.00 . A A . 171 GLU CB 1 1 3 8147 1 1 171 GLU CD C 1.984 16.749 18.424 1.00 . A A . 171 GLU CD 1 1 3 8148 1 1 171 GLU CG C 2.186 15.337 18.940 1.00 . A A . 171 GLU CG 1 1 3 8149 1 1 171 GLU H H 1.650 12.874 18.177 1.00 . A A . 171 GLU H 1 1 3 8150 1 1 171 GLU HA H 4.530 12.846 18.380 1.00 . A A . 171 GLU HA 1 1 3 8151 1 1 171 GLU HB2 H 4.301 15.267 18.772 1.00 . A A . 171 GLU HB2 1 1 3 8152 1 1 171 GLU HB3 H 3.438 14.748 17.331 1.00 . A A . 171 GLU HB3 1 1 3 8153 1 1 171 GLU HG2 H 1.342 14.736 18.637 1.00 . A A . 171 GLU HG2 1 1 3 8154 1 1 171 GLU HG3 H 2.236 15.368 20.018 1.00 . A A . 171 GLU HG3 1 1 3 8155 1 1 171 GLU N N 2.508 12.436 18.357 1.00 . A A . 171 GLU N 1 1 3 8156 1 1 171 GLU O O 4.865 13.051 20.883 1.00 . A A . 171 GLU O 1 1 3 8157 1 1 171 GLU OE1 O 2.467 17.050 17.312 1.00 . A A . 171 GLU OE1 1 1 3 8158 1 1 171 GLU OE2 O 1.341 17.552 19.131 1.00 . A A . 171 GLU OE2 1 1 3 8159 1 1 172 GLY C C 1.341 12.533 23.044 1.00 . A A . 172 GLY C 1 1 3 8160 1 1 172 GLY CA C 2.633 13.097 22.487 1.00 . A A . 172 GLY CA 1 1 3 8161 1 1 172 GLY H H 1.773 13.253 20.558 1.00 . A A . 172 GLY H 1 1 3 8162 1 1 172 GLY HA2 H 3.452 12.466 22.797 1.00 . A A . 172 GLY HA2 1 1 3 8163 1 1 172 GLY HA3 H 2.783 14.088 22.889 1.00 . A A . 172 GLY HA3 1 1 3 8164 1 1 172 GLY N N 2.625 13.176 21.038 1.00 . A A . 172 GLY N 1 1 3 8165 1 1 172 GLY O O 1.033 12.716 24.223 1.00 . A A . 172 GLY O 1 1 3 8166 1 1 173 LEU C C -0.493 10.343 23.815 1.00 . A A . 173 LEU C 1 1 3 8167 1 1 173 LEU CA C -0.686 11.257 22.610 1.00 . A A . 173 LEU CA 1 1 3 8168 1 1 173 LEU CB C -1.307 10.472 21.454 1.00 . A A . 173 LEU CB 1 1 3 8169 1 1 173 LEU CD1 C -2.458 10.404 19.228 1.00 . A A . 173 LEU CD1 1 1 3 8170 1 1 173 LEU CD2 C -2.827 12.342 20.766 1.00 . A A . 173 LEU CD2 1 1 3 8171 1 1 173 LEU CG C -1.827 11.303 20.280 1.00 . A A . 173 LEU CG 1 1 3 8172 1 1 173 LEU H H 0.880 11.737 21.270 1.00 . A A . 173 LEU H 1 1 3 8173 1 1 173 LEU HA H -1.352 12.061 22.887 1.00 . A A . 173 LEU HA 1 1 3 8174 1 1 173 LEU HB2 H -0.557 9.796 21.073 1.00 . A A . 173 LEU HB2 1 1 3 8175 1 1 173 LEU HB3 H -2.135 9.901 21.850 1.00 . A A . 173 LEU HB3 1 1 3 8176 1 1 173 LEU HD11 H -1.687 9.837 18.730 1.00 . A A . 173 LEU HD11 1 1 3 8177 1 1 173 LEU HD12 H -2.983 11.011 18.505 1.00 . A A . 173 LEU HD12 1 1 3 8178 1 1 173 LEU HD13 H -3.154 9.728 19.703 1.00 . A A . 173 LEU HD13 1 1 3 8179 1 1 173 LEU HD21 H -3.508 12.588 19.964 1.00 . A A . 173 LEU HD21 1 1 3 8180 1 1 173 LEU HD22 H -2.299 13.232 21.075 1.00 . A A . 173 LEU HD22 1 1 3 8181 1 1 173 LEU HD23 H -3.383 11.944 21.602 1.00 . A A . 173 LEU HD23 1 1 3 8182 1 1 173 LEU HG H -0.999 11.824 19.821 1.00 . A A . 173 LEU HG 1 1 3 8183 1 1 173 LEU N N 0.582 11.848 22.196 1.00 . A A . 173 LEU N 1 1 3 8184 1 1 173 LEU O O -1.194 10.467 24.819 1.00 . A A . 173 LEU O 1 1 3 8185 1 1 174 GLU C C 1.062 9.239 26.086 1.00 . A A . 174 GLU C 1 1 3 8186 1 1 174 GLU CA C 0.750 8.493 24.792 1.00 . A A . 174 GLU CA 1 1 3 8187 1 1 174 GLU CB C 1.925 7.587 24.417 1.00 . A A . 174 GLU CB 1 1 3 8188 1 1 174 GLU CD C 2.502 6.180 26.434 1.00 . A A . 174 GLU CD 1 1 3 8189 1 1 174 GLU CG C 1.862 6.211 25.059 1.00 . A A . 174 GLU CG 1 1 3 8190 1 1 174 GLU H H 0.990 9.377 22.884 1.00 . A A . 174 GLU H 1 1 3 8191 1 1 174 GLU HA H -0.127 7.883 24.945 1.00 . A A . 174 GLU HA 1 1 3 8192 1 1 174 GLU HB2 H 1.938 7.460 23.344 1.00 . A A . 174 GLU HB2 1 1 3 8193 1 1 174 GLU HB3 H 2.844 8.063 24.725 1.00 . A A . 174 GLU HB3 1 1 3 8194 1 1 174 GLU HG2 H 0.827 5.919 25.154 1.00 . A A . 174 GLU HG2 1 1 3 8195 1 1 174 GLU HG3 H 2.377 5.507 24.423 1.00 . A A . 174 GLU HG3 1 1 3 8196 1 1 174 GLU N N 0.464 9.427 23.709 1.00 . A A . 174 GLU N 1 1 3 8197 1 1 174 GLU O O 0.618 8.844 27.163 1.00 . A A . 174 GLU O 1 1 3 8198 1 1 174 GLU OE1 O 3.042 7.222 26.860 1.00 . A A . 174 GLU OE1 1 1 3 8199 1 1 174 GLU OE2 O 2.462 5.114 27.084 1.00 . A A . 174 GLU OE2 1 1 4 8200 1 1 1 GLY C C -8.366 -2.932 3.299 1.00 . A A . 1 GLY C 1 1 4 8201 1 1 1 GLY CA C -7.064 -3.218 4.021 1.00 . A A . 1 GLY CA 1 1 4 8202 1 1 1 GLY H1 H -6.277 -4.836 5.137 1.00 . A A . 1 GLY H1 1 1 4 8203 1 1 1 GLY HA2 H -6.969 -2.537 4.853 1.00 . A A . 1 GLY HA2 1 1 4 8204 1 1 1 GLY HA3 H -6.244 -3.052 3.338 1.00 . A A . 1 GLY HA3 1 1 4 8205 1 1 1 GLY N N -6.992 -4.579 4.518 1.00 . A A . 1 GLY N 1 1 4 8206 1 1 1 GLY O O -8.913 -3.802 2.619 1.00 . A A . 1 GLY O 1 1 4 8207 1 1 2 THR C C -10.059 -1.544 1.302 1.00 . A A . 2 THR C 1 1 4 8208 1 1 2 THR CA C -10.115 -1.312 2.808 1.00 . A A . 2 THR CA 1 1 4 8209 1 1 2 THR CB C -10.437 0.170 3.076 1.00 . A A . 2 THR CB 1 1 4 8210 1 1 2 THR CG2 C -10.869 0.378 4.519 1.00 . A A . 2 THR CG2 1 1 4 8211 1 1 2 THR H H -8.386 -1.061 4.002 1.00 . A A . 2 THR H 1 1 4 8212 1 1 2 THR HA H -10.910 -1.913 3.225 1.00 . A A . 2 THR HA 1 1 4 8213 1 1 2 THR HB H -11.247 0.470 2.426 1.00 . A A . 2 THR HB 1 1 4 8214 1 1 2 THR HG1 H -8.719 1.004 3.567 1.00 . A A . 2 THR HG1 1 1 4 8215 1 1 2 THR HG21 H -10.455 1.304 4.889 1.00 . A A . 2 THR HG21 1 1 4 8216 1 1 2 THR HG22 H -10.511 -0.443 5.124 1.00 . A A . 2 THR HG22 1 1 4 8217 1 1 2 THR HG23 H -11.947 0.419 4.570 1.00 . A A . 2 THR HG23 1 1 4 8218 1 1 2 THR N N -8.868 -1.710 3.448 1.00 . A A . 2 THR N 1 1 4 8219 1 1 2 THR O O -10.937 -2.191 0.732 1.00 . A A . 2 THR O 1 1 4 8220 1 1 2 THR OG1 O -9.289 0.979 2.795 1.00 . A A . 2 THR OG1 1 1 4 8221 1 1 3 GLU C C -7.578 -0.468 -1.249 1.00 . A A . 3 GLU C 1 1 4 8222 1 1 3 GLU CA C -8.851 -1.162 -0.776 1.00 . A A . 3 GLU CA 1 1 4 8223 1 1 3 GLU CB C -10.062 -0.591 -1.517 1.00 . A A . 3 GLU CB 1 1 4 8224 1 1 3 GLU CD C -10.637 -1.968 -3.555 1.00 . A A . 3 GLU CD 1 1 4 8225 1 1 3 GLU CG C -10.971 -1.655 -2.109 1.00 . A A . 3 GLU CG 1 1 4 8226 1 1 3 GLU H H -8.354 -0.507 1.174 1.00 . A A . 3 GLU H 1 1 4 8227 1 1 3 GLU HA H -8.774 -2.217 -0.993 1.00 . A A . 3 GLU HA 1 1 4 8228 1 1 3 GLU HB2 H -10.642 0.006 -0.828 1.00 . A A . 3 GLU HB2 1 1 4 8229 1 1 3 GLU HB3 H -9.712 0.041 -2.319 1.00 . A A . 3 GLU HB3 1 1 4 8230 1 1 3 GLU HG2 H -10.871 -2.560 -1.529 1.00 . A A . 3 GLU HG2 1 1 4 8231 1 1 3 GLU HG3 H -11.992 -1.307 -2.058 1.00 . A A . 3 GLU HG3 1 1 4 8232 1 1 3 GLU N N -9.021 -1.013 0.664 1.00 . A A . 3 GLU N 1 1 4 8233 1 1 3 GLU O O -6.664 -1.092 -1.789 1.00 . A A . 3 GLU O 1 1 4 8234 1 1 3 GLU OE1 O -10.957 -1.136 -4.430 1.00 . A A . 3 GLU OE1 1 1 4 8235 1 1 3 GLU OE2 O -10.056 -3.043 -3.811 1.00 . A A . 3 GLU OE2 1 1 4 8236 1 1 4 PRO C C -5.128 1.375 -0.590 1.00 . A A . 4 PRO C 1 1 4 8237 1 1 4 PRO CA C -6.359 1.665 -1.442 1.00 . A A . 4 PRO CA 1 1 4 8238 1 1 4 PRO CB C -6.838 3.102 -1.218 1.00 . A A . 4 PRO CB 1 1 4 8239 1 1 4 PRO CD C -8.567 1.665 -0.406 1.00 . A A . 4 PRO CD 1 1 4 8240 1 1 4 PRO CG C -7.896 2.991 -0.176 1.00 . A A . 4 PRO CG 1 1 4 8241 1 1 4 PRO HA H -6.115 1.523 -2.484 1.00 . A A . 4 PRO HA 1 1 4 8242 1 1 4 PRO HB2 H -6.011 3.711 -0.881 1.00 . A A . 4 PRO HB2 1 1 4 8243 1 1 4 PRO HB3 H -7.233 3.501 -2.140 1.00 . A A . 4 PRO HB3 1 1 4 8244 1 1 4 PRO HD2 H -8.874 1.229 0.533 1.00 . A A . 4 PRO HD2 1 1 4 8245 1 1 4 PRO HD3 H -9.415 1.781 -1.065 1.00 . A A . 4 PRO HD3 1 1 4 8246 1 1 4 PRO HG2 H -7.448 3.018 0.806 1.00 . A A . 4 PRO HG2 1 1 4 8247 1 1 4 PRO HG3 H -8.607 3.795 -0.288 1.00 . A A . 4 PRO HG3 1 1 4 8248 1 1 4 PRO N N -7.515 0.856 -1.044 1.00 . A A . 4 PRO N 1 1 4 8249 1 1 4 PRO O O -5.239 1.081 0.601 1.00 . A A . 4 PRO O 1 1 4 8250 1 1 5 THR C C -1.855 2.473 -0.416 1.00 . A A . 5 THR C 1 1 4 8251 1 1 5 THR CA C -2.701 1.208 -0.505 1.00 . A A . 5 THR CA 1 1 4 8252 1 1 5 THR CB C -1.882 0.103 -1.200 1.00 . A A . 5 THR CB 1 1 4 8253 1 1 5 THR CG2 C -1.621 0.458 -2.656 1.00 . A A . 5 THR CG2 1 1 4 8254 1 1 5 THR H H -3.930 1.700 -2.157 1.00 . A A . 5 THR H 1 1 4 8255 1 1 5 THR HA H -2.940 0.875 0.494 1.00 . A A . 5 THR HA 1 1 4 8256 1 1 5 THR HB H -2.445 -0.818 -1.164 1.00 . A A . 5 THR HB 1 1 4 8257 1 1 5 THR HG1 H -0.193 -0.861 -0.869 1.00 . A A . 5 THR HG1 1 1 4 8258 1 1 5 THR HG21 H -2.559 0.515 -3.186 1.00 . A A . 5 THR HG21 1 1 4 8259 1 1 5 THR HG22 H -0.999 -0.302 -3.106 1.00 . A A . 5 THR HG22 1 1 4 8260 1 1 5 THR HG23 H -1.118 1.412 -2.709 1.00 . A A . 5 THR HG23 1 1 4 8261 1 1 5 THR N N -3.953 1.461 -1.207 1.00 . A A . 5 THR N 1 1 4 8262 1 1 5 THR O O -1.042 2.626 0.496 1.00 . A A . 5 THR O 1 1 4 8263 1 1 5 THR OG1 O -0.636 -0.084 -0.518 1.00 . A A . 5 THR OG1 1 1 4 8264 1 1 6 THR C C -2.237 5.828 -1.245 1.00 . A A . 6 THR C 1 1 4 8265 1 1 6 THR CA C -1.306 4.631 -1.399 1.00 . A A . 6 THR CA 1 1 4 8266 1 1 6 THR CB C -0.509 4.779 -2.708 1.00 . A A . 6 THR CB 1 1 4 8267 1 1 6 THR CG2 C -1.442 5.013 -3.887 1.00 . A A . 6 THR CG2 1 1 4 8268 1 1 6 THR H H -2.714 3.199 -2.069 1.00 . A A . 6 THR H 1 1 4 8269 1 1 6 THR HA H -0.607 4.622 -0.575 1.00 . A A . 6 THR HA 1 1 4 8270 1 1 6 THR HB H 0.043 3.867 -2.881 1.00 . A A . 6 THR HB 1 1 4 8271 1 1 6 THR HG1 H 1.206 5.575 -2.146 1.00 . A A . 6 THR HG1 1 1 4 8272 1 1 6 THR HG21 H -1.256 4.269 -4.646 1.00 . A A . 6 THR HG21 1 1 4 8273 1 1 6 THR HG22 H -1.266 5.997 -4.296 1.00 . A A . 6 THR HG22 1 1 4 8274 1 1 6 THR HG23 H -2.467 4.940 -3.554 1.00 . A A . 6 THR HG23 1 1 4 8275 1 1 6 THR N N -2.052 3.379 -1.369 1.00 . A A . 6 THR N 1 1 4 8276 1 1 6 THR O O -3.450 5.671 -1.113 1.00 . A A . 6 THR O 1 1 4 8277 1 1 6 THR OG1 O 0.413 5.870 -2.600 1.00 . A A . 6 THR OG1 1 1 4 8278 1 1 7 ALA C C -2.811 8.818 -2.495 1.00 . A A . 7 ALA C 1 1 4 8279 1 1 7 ALA CA C -2.439 8.251 -1.129 1.00 . A A . 7 ALA CA 1 1 4 8280 1 1 7 ALA CB C -1.666 9.281 -0.320 1.00 . A A . 7 ALA CB 1 1 4 8281 1 1 7 ALA H H -0.689 7.087 -1.373 1.00 . A A . 7 ALA H 1 1 4 8282 1 1 7 ALA HA H -3.346 8.012 -0.591 1.00 . A A . 7 ALA HA 1 1 4 8283 1 1 7 ALA HB1 H -0.781 9.575 -0.864 1.00 . A A . 7 ALA HB1 1 1 4 8284 1 1 7 ALA HB2 H -2.289 10.147 -0.151 1.00 . A A . 7 ALA HB2 1 1 4 8285 1 1 7 ALA HB3 H -1.380 8.852 0.629 1.00 . A A . 7 ALA HB3 1 1 4 8286 1 1 7 ALA N N -1.661 7.026 -1.264 1.00 . A A . 7 ALA N 1 1 4 8287 1 1 7 ALA O O -3.708 9.653 -2.608 1.00 . A A . 7 ALA O 1 1 4 8288 1 1 8 PHE C C -3.606 8.145 -5.472 1.00 . A A . 8 PHE C 1 1 4 8289 1 1 8 PHE CA C -2.370 8.824 -4.889 1.00 . A A . 8 PHE CA 1 1 4 8290 1 1 8 PHE CB C -1.156 8.551 -5.780 1.00 . A A . 8 PHE CB 1 1 4 8291 1 1 8 PHE CD1 C 0.599 10.125 -4.922 1.00 . A A . 8 PHE CD1 1 1 4 8292 1 1 8 PHE CD2 C 0.950 7.782 -4.655 1.00 . A A . 8 PHE CD2 1 1 4 8293 1 1 8 PHE CE1 C 1.807 10.381 -4.300 1.00 . A A . 8 PHE CE1 1 1 4 8294 1 1 8 PHE CE2 C 2.159 8.032 -4.032 1.00 . A A . 8 PHE CE2 1 1 4 8295 1 1 8 PHE CG C 0.157 8.825 -5.105 1.00 . A A . 8 PHE CG 1 1 4 8296 1 1 8 PHE CZ C 2.588 9.333 -3.856 1.00 . A A . 8 PHE CZ 1 1 4 8297 1 1 8 PHE H H -1.411 7.694 -3.376 1.00 . A A . 8 PHE H 1 1 4 8298 1 1 8 PHE HA H -2.544 9.888 -4.848 1.00 . A A . 8 PHE HA 1 1 4 8299 1 1 8 PHE HB2 H -1.165 7.514 -6.080 1.00 . A A . 8 PHE HB2 1 1 4 8300 1 1 8 PHE HB3 H -1.216 9.176 -6.658 1.00 . A A . 8 PHE HB3 1 1 4 8301 1 1 8 PHE HD1 H -0.012 10.947 -5.269 1.00 . A A . 8 PHE HD1 1 1 4 8302 1 1 8 PHE HD2 H 0.617 6.764 -4.793 1.00 . A A . 8 PHE HD2 1 1 4 8303 1 1 8 PHE HE1 H 2.139 11.399 -4.164 1.00 . A A . 8 PHE HE1 1 1 4 8304 1 1 8 PHE HE2 H 2.768 7.210 -3.686 1.00 . A A . 8 PHE HE2 1 1 4 8305 1 1 8 PHE HZ H 3.532 9.530 -3.370 1.00 . A A . 8 PHE HZ 1 1 4 8306 1 1 8 PHE N N -2.114 8.360 -3.530 1.00 . A A . 8 PHE N 1 1 4 8307 1 1 8 PHE O O -3.588 6.953 -5.773 1.00 . A A . 8 PHE O 1 1 4 8308 1 1 9 ASN C C -6.719 9.487 -6.872 1.00 . A A . 9 ASN C 1 1 4 8309 1 1 9 ASN CA C -5.924 8.389 -6.172 1.00 . A A . 9 ASN CA 1 1 4 8310 1 1 9 ASN CB C -6.768 7.763 -5.060 1.00 . A A . 9 ASN CB 1 1 4 8311 1 1 9 ASN CG C -5.966 7.512 -3.798 1.00 . A A . 9 ASN CG 1 1 4 8312 1 1 9 ASN H H -4.631 9.859 -5.368 1.00 . A A . 9 ASN H 1 1 4 8313 1 1 9 ASN HA H -5.674 7.626 -6.895 1.00 . A A . 9 ASN HA 1 1 4 8314 1 1 9 ASN HB2 H -7.584 8.428 -4.818 1.00 . A A . 9 ASN HB2 1 1 4 8315 1 1 9 ASN HB3 H -7.167 6.821 -5.405 1.00 . A A . 9 ASN HB3 1 1 4 8316 1 1 9 ASN HD21 H -5.382 5.742 -4.491 1.00 . A A . 9 ASN HD21 1 1 4 8317 1 1 9 ASN HD22 H -4.786 6.170 -2.927 1.00 . A A . 9 ASN HD22 1 1 4 8318 1 1 9 ASN N N -4.678 8.915 -5.627 1.00 . A A . 9 ASN N 1 1 4 8319 1 1 9 ASN ND2 N -5.312 6.358 -3.732 1.00 . A A . 9 ASN ND2 1 1 4 8320 1 1 9 ASN O O -6.544 10.673 -6.587 1.00 . A A . 9 ASN O 1 1 4 8321 1 1 9 ASN OD1 O -5.935 8.346 -2.893 1.00 . A A . 9 ASN OD1 1 1 4 8322 1 1 10 LEU C C -9.814 9.474 -8.769 1.00 . A A . 10 LEU C 1 1 4 8323 1 1 10 LEU CA C -8.416 10.036 -8.528 1.00 . A A . 10 LEU CA 1 1 4 8324 1 1 10 LEU CB C -7.756 10.380 -9.864 1.00 . A A . 10 LEU CB 1 1 4 8325 1 1 10 LEU CD1 C -9.245 9.793 -11.793 1.00 . A A . 10 LEU CD1 1 1 4 8326 1 1 10 LEU CD2 C -6.791 9.329 -11.926 1.00 . A A . 10 LEU CD2 1 1 4 8327 1 1 10 LEU CG C -8.004 9.397 -11.009 1.00 . A A . 10 LEU CG 1 1 4 8328 1 1 10 LEU H H -7.688 8.128 -7.972 1.00 . A A . 10 LEU H 1 1 4 8329 1 1 10 LEU HA H -8.500 10.934 -7.935 1.00 . A A . 10 LEU HA 1 1 4 8330 1 1 10 LEU HB2 H -8.121 11.347 -10.174 1.00 . A A . 10 LEU HB2 1 1 4 8331 1 1 10 LEU HB3 H -6.689 10.436 -9.700 1.00 . A A . 10 LEU HB3 1 1 4 8332 1 1 10 LEU HD11 H -9.226 10.854 -11.985 1.00 . A A . 10 LEU HD11 1 1 4 8333 1 1 10 LEU HD12 H -10.127 9.546 -11.219 1.00 . A A . 10 LEU HD12 1 1 4 8334 1 1 10 LEU HD13 H -9.265 9.256 -12.730 1.00 . A A . 10 LEU HD13 1 1 4 8335 1 1 10 LEU HD21 H -6.852 10.116 -12.663 1.00 . A A . 10 LEU HD21 1 1 4 8336 1 1 10 LEU HD22 H -6.770 8.371 -12.423 1.00 . A A . 10 LEU HD22 1 1 4 8337 1 1 10 LEU HD23 H -5.891 9.451 -11.341 1.00 . A A . 10 LEU HD23 1 1 4 8338 1 1 10 LEU HG H -8.169 8.410 -10.598 1.00 . A A . 10 LEU HG 1 1 4 8339 1 1 10 LEU N N -7.593 9.086 -7.788 1.00 . A A . 10 LEU N 1 1 4 8340 1 1 10 LEU O O -10.007 8.258 -8.810 1.00 . A A . 10 LEU O 1 1 4 8341 1 1 11 PHE C C -12.410 9.710 -10.653 1.00 . A A . 11 PHE C 1 1 4 8342 1 1 11 PHE CA C -12.165 9.959 -9.168 1.00 . A A . 11 PHE CA 1 1 4 8343 1 1 11 PHE CB C -13.130 11.029 -8.653 1.00 . A A . 11 PHE CB 1 1 4 8344 1 1 11 PHE CD1 C -15.000 11.060 -10.326 1.00 . A A . 11 PHE CD1 1 1 4 8345 1 1 11 PHE CD2 C -15.464 10.274 -8.123 1.00 . A A . 11 PHE CD2 1 1 4 8346 1 1 11 PHE CE1 C -16.316 10.836 -10.686 1.00 . A A . 11 PHE CE1 1 1 4 8347 1 1 11 PHE CE2 C -16.781 10.047 -8.477 1.00 . A A . 11 PHE CE2 1 1 4 8348 1 1 11 PHE CG C -14.560 10.783 -9.041 1.00 . A A . 11 PHE CG 1 1 4 8349 1 1 11 PHE CZ C -17.207 10.327 -9.761 1.00 . A A . 11 PHE CZ 1 1 4 8350 1 1 11 PHE H H -10.569 11.321 -8.887 1.00 . A A . 11 PHE H 1 1 4 8351 1 1 11 PHE HA H -12.337 9.041 -8.628 1.00 . A A . 11 PHE HA 1 1 4 8352 1 1 11 PHE HB2 H -13.081 11.059 -7.575 1.00 . A A . 11 PHE HB2 1 1 4 8353 1 1 11 PHE HB3 H -12.838 11.989 -9.050 1.00 . A A . 11 PHE HB3 1 1 4 8354 1 1 11 PHE HD1 H -14.305 11.457 -11.050 1.00 . A A . 11 PHE HD1 1 1 4 8355 1 1 11 PHE HD2 H -15.132 10.053 -7.118 1.00 . A A . 11 PHE HD2 1 1 4 8356 1 1 11 PHE HE1 H -16.646 11.056 -11.690 1.00 . A A . 11 PHE HE1 1 1 4 8357 1 1 11 PHE HE2 H -17.474 9.649 -7.752 1.00 . A A . 11 PHE HE2 1 1 4 8358 1 1 11 PHE HZ H -18.235 10.151 -10.040 1.00 . A A . 11 PHE HZ 1 1 4 8359 1 1 11 PHE N N -10.785 10.366 -8.930 1.00 . A A . 11 PHE N 1 1 4 8360 1 1 11 PHE O O -12.110 10.558 -11.494 1.00 . A A . 11 PHE O 1 1 4 8361 1 1 12 VAL C C -14.742 8.029 -12.582 1.00 . A A . 12 VAL C 1 1 4 8362 1 1 12 VAL CA C -13.243 8.178 -12.352 1.00 . A A . 12 VAL CA 1 1 4 8363 1 1 12 VAL CB C -12.541 6.864 -12.744 1.00 . A A . 12 VAL CB 1 1 4 8364 1 1 12 VAL CG1 C -11.076 6.897 -12.336 1.00 . A A . 12 VAL CG1 1 1 4 8365 1 1 12 VAL CG2 C -13.251 5.673 -12.117 1.00 . A A . 12 VAL CG2 1 1 4 8366 1 1 12 VAL H H -13.173 7.906 -10.254 1.00 . A A . 12 VAL H 1 1 4 8367 1 1 12 VAL HA H -12.867 8.966 -12.988 1.00 . A A . 12 VAL HA 1 1 4 8368 1 1 12 VAL HB H -12.590 6.760 -13.818 1.00 . A A . 12 VAL HB 1 1 4 8369 1 1 12 VAL HG11 H -10.532 6.144 -12.886 1.00 . A A . 12 VAL HG11 1 1 4 8370 1 1 12 VAL HG12 H -10.664 7.872 -12.552 1.00 . A A . 12 VAL HG12 1 1 4 8371 1 1 12 VAL HG13 H -10.994 6.698 -11.277 1.00 . A A . 12 VAL HG13 1 1 4 8372 1 1 12 VAL HG21 H -13.768 5.117 -12.885 1.00 . A A . 12 VAL HG21 1 1 4 8373 1 1 12 VAL HG22 H -12.525 5.035 -11.636 1.00 . A A . 12 VAL HG22 1 1 4 8374 1 1 12 VAL HG23 H -13.964 6.024 -11.385 1.00 . A A . 12 VAL HG23 1 1 4 8375 1 1 12 VAL N N -12.957 8.540 -10.969 1.00 . A A . 12 VAL N 1 1 4 8376 1 1 12 VAL O O -15.513 7.869 -11.637 1.00 . A A . 12 VAL O 1 1 4 8377 1 1 13 GLY C C -16.774 7.329 -15.544 1.00 . A A . 13 GLY C 1 1 4 8378 1 1 13 GLY CA C -16.556 7.952 -14.179 1.00 . A A . 13 GLY CA 1 1 4 8379 1 1 13 GLY H H -14.490 8.212 -14.560 1.00 . A A . 13 GLY H 1 1 4 8380 1 1 13 GLY HA2 H -17.035 7.336 -13.433 1.00 . A A . 13 GLY HA2 1 1 4 8381 1 1 13 GLY HA3 H -17.010 8.932 -14.167 1.00 . A A . 13 GLY HA3 1 1 4 8382 1 1 13 GLY N N -15.150 8.082 -13.847 1.00 . A A . 13 GLY N 1 1 4 8383 1 1 13 GLY O O -15.818 7.046 -16.264 1.00 . A A . 13 GLY O 1 1 4 8384 1 1 14 ASN C C -17.644 5.195 -17.384 1.00 . A A . 14 ASN C 1 1 4 8385 1 1 14 ASN CA C -18.377 6.518 -17.186 1.00 . A A . 14 ASN CA 1 1 4 8386 1 1 14 ASN CB C -18.031 7.480 -18.325 1.00 . A A . 14 ASN CB 1 1 4 8387 1 1 14 ASN CG C -18.975 7.343 -19.504 1.00 . A A . 14 ASN CG 1 1 4 8388 1 1 14 ASN H H -18.756 7.361 -15.282 1.00 . A A . 14 ASN H 1 1 4 8389 1 1 14 ASN HA H -19.440 6.332 -17.195 1.00 . A A . 14 ASN HA 1 1 4 8390 1 1 14 ASN HB2 H -18.088 8.496 -17.959 1.00 . A A . 14 ASN HB2 1 1 4 8391 1 1 14 ASN HB3 H -17.027 7.280 -18.665 1.00 . A A . 14 ASN HB3 1 1 4 8392 1 1 14 ASN HD21 H -17.610 6.300 -20.506 1.00 . A A . 14 ASN HD21 1 1 4 8393 1 1 14 ASN HD22 H -19.107 6.564 -21.328 1.00 . A A . 14 ASN HD22 1 1 4 8394 1 1 14 ASN N N -18.036 7.114 -15.900 1.00 . A A . 14 ASN N 1 1 4 8395 1 1 14 ASN ND2 N -18.518 6.667 -20.552 1.00 . A A . 14 ASN ND2 1 1 4 8396 1 1 14 ASN O O -16.905 5.020 -18.355 1.00 . A A . 14 ASN O 1 1 4 8397 1 1 14 ASN OD1 O -20.101 7.839 -19.473 1.00 . A A . 14 ASN OD1 1 1 4 8398 1 1 15 LEU C C -18.181 1.906 -17.066 1.00 . A A . 15 LEU C 1 1 4 8399 1 1 15 LEU CA C -17.213 2.956 -16.531 1.00 . A A . 15 LEU CA 1 1 4 8400 1 1 15 LEU CB C -16.702 2.540 -15.150 1.00 . A A . 15 LEU CB 1 1 4 8401 1 1 15 LEU CD1 C -15.815 3.126 -12.881 1.00 . A A . 15 LEU CD1 1 1 4 8402 1 1 15 LEU CD2 C -15.262 4.569 -14.847 1.00 . A A . 15 LEU CD2 1 1 4 8403 1 1 15 LEU CG C -16.316 3.678 -14.206 1.00 . A A . 15 LEU CG 1 1 4 8404 1 1 15 LEU H H -18.452 4.462 -15.709 1.00 . A A . 15 LEU H 1 1 4 8405 1 1 15 LEU HA H -16.375 3.034 -17.207 1.00 . A A . 15 LEU HA 1 1 4 8406 1 1 15 LEU HB2 H -17.477 1.962 -14.672 1.00 . A A . 15 LEU HB2 1 1 4 8407 1 1 15 LEU HB3 H -15.830 1.918 -15.295 1.00 . A A . 15 LEU HB3 1 1 4 8408 1 1 15 LEU HD11 H -16.656 2.826 -12.275 1.00 . A A . 15 LEU HD11 1 1 4 8409 1 1 15 LEU HD12 H -15.251 3.888 -12.363 1.00 . A A . 15 LEU HD12 1 1 4 8410 1 1 15 LEU HD13 H -15.179 2.272 -13.064 1.00 . A A . 15 LEU HD13 1 1 4 8411 1 1 15 LEU HD21 H -15.177 5.487 -14.286 1.00 . A A . 15 LEU HD21 1 1 4 8412 1 1 15 LEU HD22 H -15.551 4.794 -15.863 1.00 . A A . 15 LEU HD22 1 1 4 8413 1 1 15 LEU HD23 H -14.311 4.057 -14.849 1.00 . A A . 15 LEU HD23 1 1 4 8414 1 1 15 LEU HG H -17.190 4.283 -14.005 1.00 . A A . 15 LEU HG 1 1 4 8415 1 1 15 LEU N N -17.853 4.265 -16.459 1.00 . A A . 15 LEU N 1 1 4 8416 1 1 15 LEU O O -17.869 0.716 -17.090 1.00 . A A . 15 LEU O 1 1 4 8417 1 1 16 ASN C C -20.892 0.516 -16.948 1.00 . A A . 16 ASN C 1 1 4 8418 1 1 16 ASN CA C -20.368 1.453 -18.032 1.00 . A A . 16 ASN CA 1 1 4 8419 1 1 16 ASN CB C -19.793 0.638 -19.192 1.00 . A A . 16 ASN CB 1 1 4 8420 1 1 16 ASN CG C -20.865 -0.108 -19.963 1.00 . A A . 16 ASN CG 1 1 4 8421 1 1 16 ASN H H -19.546 3.315 -17.450 1.00 . A A . 16 ASN H 1 1 4 8422 1 1 16 ASN HA H -21.187 2.055 -18.398 1.00 . A A . 16 ASN HA 1 1 4 8423 1 1 16 ASN HB2 H -19.284 1.304 -19.874 1.00 . A A . 16 ASN HB2 1 1 4 8424 1 1 16 ASN HB3 H -19.087 -0.081 -18.804 1.00 . A A . 16 ASN HB3 1 1 4 8425 1 1 16 ASN HD21 H -19.784 -1.776 -19.899 1.00 . A A . 16 ASN HD21 1 1 4 8426 1 1 16 ASN HD22 H -21.303 -1.895 -20.715 1.00 . A A . 16 ASN HD22 1 1 4 8427 1 1 16 ASN N N -19.355 2.355 -17.496 1.00 . A A . 16 ASN N 1 1 4 8428 1 1 16 ASN ND2 N -20.627 -1.389 -20.218 1.00 . A A . 16 ASN ND2 1 1 4 8429 1 1 16 ASN O O -20.127 0.011 -16.127 1.00 . A A . 16 ASN O 1 1 4 8430 1 1 16 ASN OD1 O -21.895 0.461 -20.324 1.00 . A A . 16 ASN OD1 1 1 4 8431 1 1 17 PHE C C -23.453 -1.804 -16.646 1.00 . A A . 17 PHE C 1 1 4 8432 1 1 17 PHE CA C -22.828 -0.588 -15.970 1.00 . A A . 17 PHE CA 1 1 4 8433 1 1 17 PHE CB C -23.894 0.176 -15.181 1.00 . A A . 17 PHE CB 1 1 4 8434 1 1 17 PHE CD1 C -24.313 2.368 -16.327 1.00 . A A . 17 PHE CD1 1 1 4 8435 1 1 17 PHE CD2 C -25.950 0.648 -16.540 1.00 . A A . 17 PHE CD2 1 1 4 8436 1 1 17 PHE CE1 C -25.084 3.205 -17.112 1.00 . A A . 17 PHE CE1 1 1 4 8437 1 1 17 PHE CE2 C -26.726 1.480 -17.325 1.00 . A A . 17 PHE CE2 1 1 4 8438 1 1 17 PHE CG C -24.736 1.082 -16.033 1.00 . A A . 17 PHE CG 1 1 4 8439 1 1 17 PHE CZ C -26.293 2.761 -17.610 1.00 . A A . 17 PHE CZ 1 1 4 8440 1 1 17 PHE H H -22.759 0.721 -17.633 1.00 . A A . 17 PHE H 1 1 4 8441 1 1 17 PHE HA H -22.061 -0.923 -15.289 1.00 . A A . 17 PHE HA 1 1 4 8442 1 1 17 PHE HB2 H -24.553 -0.532 -14.701 1.00 . A A . 17 PHE HB2 1 1 4 8443 1 1 17 PHE HB3 H -23.411 0.780 -14.428 1.00 . A A . 17 PHE HB3 1 1 4 8444 1 1 17 PHE HD1 H -23.367 2.717 -15.937 1.00 . A A . 17 PHE HD1 1 1 4 8445 1 1 17 PHE HD2 H -26.290 -0.352 -16.317 1.00 . A A . 17 PHE HD2 1 1 4 8446 1 1 17 PHE HE1 H -24.743 4.206 -17.332 1.00 . A A . 17 PHE HE1 1 1 4 8447 1 1 17 PHE HE2 H -27.670 1.130 -17.714 1.00 . A A . 17 PHE HE2 1 1 4 8448 1 1 17 PHE HZ H -26.897 3.412 -18.224 1.00 . A A . 17 PHE HZ 1 1 4 8449 1 1 17 PHE N N -22.201 0.289 -16.952 1.00 . A A . 17 PHE N 1 1 4 8450 1 1 17 PHE O O -24.675 -1.922 -16.728 1.00 . A A . 17 PHE O 1 1 4 8451 1 1 18 ASN C C -22.451 -5.159 -17.173 1.00 . A A . 18 ASN C 1 1 4 8452 1 1 18 ASN CA C -23.073 -3.914 -17.799 1.00 . A A . 18 ASN CA 1 1 4 8453 1 1 18 ASN CB C -22.737 -3.857 -19.290 1.00 . A A . 18 ASN CB 1 1 4 8454 1 1 18 ASN CG C -23.692 -2.969 -20.064 1.00 . A A . 18 ASN CG 1 1 4 8455 1 1 18 ASN H H -21.641 -2.557 -17.032 1.00 . A A . 18 ASN H 1 1 4 8456 1 1 18 ASN HA H -24.145 -3.963 -17.682 1.00 . A A . 18 ASN HA 1 1 4 8457 1 1 18 ASN HB2 H -21.736 -3.469 -19.413 1.00 . A A . 18 ASN HB2 1 1 4 8458 1 1 18 ASN HB3 H -22.786 -4.854 -19.703 1.00 . A A . 18 ASN HB3 1 1 4 8459 1 1 18 ASN HD21 H -23.033 -1.367 -19.088 1.00 . A A . 18 ASN HD21 1 1 4 8460 1 1 18 ASN HD22 H -24.268 -1.077 -20.260 1.00 . A A . 18 ASN HD22 1 1 4 8461 1 1 18 ASN N N -22.605 -2.706 -17.128 1.00 . A A . 18 ASN N 1 1 4 8462 1 1 18 ASN ND2 N -23.661 -1.673 -19.775 1.00 . A A . 18 ASN ND2 1 1 4 8463 1 1 18 ASN O O -23.102 -6.197 -17.051 1.00 . A A . 18 ASN O 1 1 4 8464 1 1 18 ASN OD1 O -24.448 -3.443 -20.913 1.00 . A A . 18 ASN OD1 1 1 4 8465 1 1 19 LYS C C -20.584 -6.103 -14.642 1.00 . A A . 19 LYS C 1 1 4 8466 1 1 19 LYS CA C -20.477 -6.163 -16.163 1.00 . A A . 19 LYS CA 1 1 4 8467 1 1 19 LYS CB C -19.006 -6.150 -16.582 1.00 . A A . 19 LYS CB 1 1 4 8468 1 1 19 LYS CD C -18.992 -8.513 -17.434 1.00 . A A . 19 LYS CD 1 1 4 8469 1 1 19 LYS CE C -18.400 -9.448 -18.478 1.00 . A A . 19 LYS CE 1 1 4 8470 1 1 19 LYS CG C -18.702 -7.058 -17.761 1.00 . A A . 19 LYS CG 1 1 4 8471 1 1 19 LYS H H -20.722 -4.194 -16.902 1.00 . A A . 19 LYS H 1 1 4 8472 1 1 19 LYS HA H -20.933 -7.078 -16.508 1.00 . A A . 19 LYS HA 1 1 4 8473 1 1 19 LYS HB2 H -18.729 -5.141 -16.851 1.00 . A A . 19 LYS HB2 1 1 4 8474 1 1 19 LYS HB3 H -18.402 -6.469 -15.745 1.00 . A A . 19 LYS HB3 1 1 4 8475 1 1 19 LYS HD2 H -18.563 -8.749 -16.472 1.00 . A A . 19 LYS HD2 1 1 4 8476 1 1 19 LYS HD3 H -20.062 -8.658 -17.399 1.00 . A A . 19 LYS HD3 1 1 4 8477 1 1 19 LYS HE2 H -18.998 -9.390 -19.374 1.00 . A A . 19 LYS HE2 1 1 4 8478 1 1 19 LYS HE3 H -17.391 -9.129 -18.697 1.00 . A A . 19 LYS HE3 1 1 4 8479 1 1 19 LYS HG2 H -19.313 -6.760 -18.601 1.00 . A A . 19 LYS HG2 1 1 4 8480 1 1 19 LYS HG3 H -17.657 -6.958 -18.021 1.00 . A A . 19 LYS HG3 1 1 4 8481 1 1 19 LYS HZ1 H -17.937 -10.911 -17.061 1.00 . A A . 19 LYS HZ1 1 1 4 8482 1 1 19 LYS HZ2 H -17.815 -11.444 -18.662 1.00 . A A . 19 LYS HZ2 1 1 4 8483 1 1 19 LYS HZ3 H -19.337 -11.239 -17.953 1.00 . A A . 19 LYS HZ3 1 1 4 8484 1 1 19 LYS N N -21.188 -5.048 -16.778 1.00 . A A . 19 LYS N 1 1 4 8485 1 1 19 LYS NZ N -18.370 -10.860 -18.005 1.00 . A A . 19 LYS NZ 1 1 4 8486 1 1 19 LYS O O -21.212 -5.201 -14.089 1.00 . A A . 19 LYS O 1 1 4 8487 1 1 20 SER C C -19.229 -5.955 -11.910 1.00 . A A . 20 SER C 1 1 4 8488 1 1 20 SER CA C -19.992 -7.129 -12.515 1.00 . A A . 20 SER CA 1 1 4 8489 1 1 20 SER CB C -19.393 -8.448 -12.025 1.00 . A A . 20 SER CB 1 1 4 8490 1 1 20 SER H H -19.480 -7.762 -14.470 1.00 . A A . 20 SER H 1 1 4 8491 1 1 20 SER HA H -21.024 -7.073 -12.200 1.00 . A A . 20 SER HA 1 1 4 8492 1 1 20 SER HB2 H -18.342 -8.311 -11.824 1.00 . A A . 20 SER HB2 1 1 4 8493 1 1 20 SER HB3 H -19.896 -8.755 -11.120 1.00 . A A . 20 SER HB3 1 1 4 8494 1 1 20 SER HG H -20.422 -9.421 -13.380 1.00 . A A . 20 SER HG 1 1 4 8495 1 1 20 SER N N -19.965 -7.070 -13.972 1.00 . A A . 20 SER N 1 1 4 8496 1 1 20 SER O O -18.655 -5.136 -12.628 1.00 . A A . 20 SER O 1 1 4 8497 1 1 20 SER OG O -19.542 -9.468 -12.998 1.00 . A A . 20 SER OG 1 1 4 8498 1 1 21 ALA C C -17.020 -4.958 -10.006 1.00 . A A . 21 ALA C 1 1 4 8499 1 1 21 ALA CA C -18.532 -4.808 -9.880 1.00 . A A . 21 ALA CA 1 1 4 8500 1 1 21 ALA CB C -18.942 -4.787 -8.414 1.00 . A A . 21 ALA CB 1 1 4 8501 1 1 21 ALA H H -19.701 -6.562 -10.065 1.00 . A A . 21 ALA H 1 1 4 8502 1 1 21 ALA HA H -18.829 -3.870 -10.325 1.00 . A A . 21 ALA HA 1 1 4 8503 1 1 21 ALA HB1 H -19.643 -5.586 -8.226 1.00 . A A . 21 ALA HB1 1 1 4 8504 1 1 21 ALA HB2 H -18.068 -4.920 -7.795 1.00 . A A . 21 ALA HB2 1 1 4 8505 1 1 21 ALA HB3 H -19.405 -3.839 -8.185 1.00 . A A . 21 ALA HB3 1 1 4 8506 1 1 21 ALA N N -19.226 -5.880 -10.583 1.00 . A A . 21 ALA N 1 1 4 8507 1 1 21 ALA O O -16.327 -4.089 -10.535 1.00 . A A . 21 ALA O 1 1 4 8508 1 1 22 PRO C C -14.566 -6.656 -10.970 1.00 . A A . 22 PRO C 1 1 4 8509 1 1 22 PRO CA C -15.056 -6.377 -9.553 1.00 . A A . 22 PRO CA 1 1 4 8510 1 1 22 PRO CB C -14.919 -7.629 -8.683 1.00 . A A . 22 PRO CB 1 1 4 8511 1 1 22 PRO CD C -17.258 -7.167 -8.863 1.00 . A A . 22 PRO CD 1 1 4 8512 1 1 22 PRO CG C -16.257 -8.283 -8.748 1.00 . A A . 22 PRO CG 1 1 4 8513 1 1 22 PRO HA H -14.475 -5.573 -9.125 1.00 . A A . 22 PRO HA 1 1 4 8514 1 1 22 PRO HB2 H -14.146 -8.268 -9.087 1.00 . A A . 22 PRO HB2 1 1 4 8515 1 1 22 PRO HB3 H -14.668 -7.344 -7.673 1.00 . A A . 22 PRO HB3 1 1 4 8516 1 1 22 PRO HD2 H -18.091 -7.470 -9.480 1.00 . A A . 22 PRO HD2 1 1 4 8517 1 1 22 PRO HD3 H -17.601 -6.864 -7.885 1.00 . A A . 22 PRO HD3 1 1 4 8518 1 1 22 PRO HG2 H -16.310 -8.925 -9.613 1.00 . A A . 22 PRO HG2 1 1 4 8519 1 1 22 PRO HG3 H -16.431 -8.850 -7.845 1.00 . A A . 22 PRO HG3 1 1 4 8520 1 1 22 PRO N N -16.492 -6.087 -9.508 1.00 . A A . 22 PRO N 1 1 4 8521 1 1 22 PRO O O -13.365 -6.787 -11.206 1.00 . A A . 22 PRO O 1 1 4 8522 1 1 23 GLU C C -14.793 -5.720 -14.027 1.00 . A A . 23 GLU C 1 1 4 8523 1 1 23 GLU CA C -15.164 -7.011 -13.302 1.00 . A A . 23 GLU CA 1 1 4 8524 1 1 23 GLU CB C -16.335 -7.691 -14.015 1.00 . A A . 23 GLU CB 1 1 4 8525 1 1 23 GLU CD C -14.894 -9.602 -14.823 1.00 . A A . 23 GLU CD 1 1 4 8526 1 1 23 GLU CG C -15.914 -8.545 -15.199 1.00 . A A . 23 GLU CG 1 1 4 8527 1 1 23 GLU H H -16.443 -6.633 -11.659 1.00 . A A . 23 GLU H 1 1 4 8528 1 1 23 GLU HA H -14.312 -7.675 -13.316 1.00 . A A . 23 GLU HA 1 1 4 8529 1 1 23 GLU HB2 H -16.853 -8.322 -13.308 1.00 . A A . 23 GLU HB2 1 1 4 8530 1 1 23 GLU HB3 H -17.014 -6.930 -14.370 1.00 . A A . 23 GLU HB3 1 1 4 8531 1 1 23 GLU HG2 H -16.787 -9.036 -15.601 1.00 . A A . 23 GLU HG2 1 1 4 8532 1 1 23 GLU HG3 H -15.483 -7.904 -15.954 1.00 . A A . 23 GLU HG3 1 1 4 8533 1 1 23 GLU N N -15.502 -6.747 -11.909 1.00 . A A . 23 GLU N 1 1 4 8534 1 1 23 GLU O O -14.174 -5.748 -15.091 1.00 . A A . 23 GLU O 1 1 4 8535 1 1 23 GLU OE1 O -15.309 -10.696 -14.384 1.00 . A A . 23 GLU OE1 1 1 4 8536 1 1 23 GLU OE2 O -13.683 -9.337 -14.966 1.00 . A A . 23 GLU OE2 1 1 4 8537 1 1 24 LEU C C -13.480 -2.826 -13.665 1.00 . A A . 24 LEU C 1 1 4 8538 1 1 24 LEU CA C -14.887 -3.288 -14.032 1.00 . A A . 24 LEU CA 1 1 4 8539 1 1 24 LEU CB C -15.914 -2.255 -13.566 1.00 . A A . 24 LEU CB 1 1 4 8540 1 1 24 LEU CD1 C -18.354 -1.834 -13.173 1.00 . A A . 24 LEU CD1 1 1 4 8541 1 1 24 LEU CD2 C -17.427 -1.727 -15.494 1.00 . A A . 24 LEU CD2 1 1 4 8542 1 1 24 LEU CG C -17.325 -2.406 -14.136 1.00 . A A . 24 LEU CG 1 1 4 8543 1 1 24 LEU H H -15.668 -4.632 -12.596 1.00 . A A . 24 LEU H 1 1 4 8544 1 1 24 LEU HA H -14.951 -3.388 -15.105 1.00 . A A . 24 LEU HA 1 1 4 8545 1 1 24 LEU HB2 H -15.983 -2.319 -12.491 1.00 . A A . 24 LEU HB2 1 1 4 8546 1 1 24 LEU HB3 H -15.547 -1.277 -13.843 1.00 . A A . 24 LEU HB3 1 1 4 8547 1 1 24 LEU HD11 H -18.343 -0.757 -13.233 1.00 . A A . 24 LEU HD11 1 1 4 8548 1 1 24 LEU HD12 H -18.113 -2.141 -12.166 1.00 . A A . 24 LEU HD12 1 1 4 8549 1 1 24 LEU HD13 H -19.335 -2.201 -13.436 1.00 . A A . 24 LEU HD13 1 1 4 8550 1 1 24 LEU HD21 H -16.439 -1.464 -15.840 1.00 . A A . 24 LEU HD21 1 1 4 8551 1 1 24 LEU HD22 H -18.027 -0.833 -15.404 1.00 . A A . 24 LEU HD22 1 1 4 8552 1 1 24 LEU HD23 H -17.889 -2.402 -16.200 1.00 . A A . 24 LEU HD23 1 1 4 8553 1 1 24 LEU HG H -17.541 -3.457 -14.269 1.00 . A A . 24 LEU HG 1 1 4 8554 1 1 24 LEU N N -15.177 -4.590 -13.443 1.00 . A A . 24 LEU N 1 1 4 8555 1 1 24 LEU O O -12.792 -2.195 -14.468 1.00 . A A . 24 LEU O 1 1 4 8556 1 1 25 LYS C C -10.657 -3.185 -12.969 1.00 . A A . 25 LYS C 1 1 4 8557 1 1 25 LYS CA C -11.732 -2.766 -11.972 1.00 . A A . 25 LYS CA 1 1 4 8558 1 1 25 LYS CB C -11.454 -3.404 -10.609 1.00 . A A . 25 LYS CB 1 1 4 8559 1 1 25 LYS CD C -12.459 -4.046 -8.398 1.00 . A A . 25 LYS CD 1 1 4 8560 1 1 25 LYS CE C -11.249 -3.819 -7.505 1.00 . A A . 25 LYS CE 1 1 4 8561 1 1 25 LYS CG C -12.491 -3.060 -9.553 1.00 . A A . 25 LYS CG 1 1 4 8562 1 1 25 LYS H H -13.652 -3.649 -11.851 1.00 . A A . 25 LYS H 1 1 4 8563 1 1 25 LYS HA H -11.711 -1.692 -11.868 1.00 . A A . 25 LYS HA 1 1 4 8564 1 1 25 LYS HB2 H -11.432 -4.477 -10.725 1.00 . A A . 25 LYS HB2 1 1 4 8565 1 1 25 LYS HB3 H -10.489 -3.068 -10.258 1.00 . A A . 25 LYS HB3 1 1 4 8566 1 1 25 LYS HD2 H -13.355 -3.925 -7.807 1.00 . A A . 25 LYS HD2 1 1 4 8567 1 1 25 LYS HD3 H -12.419 -5.051 -8.794 1.00 . A A . 25 LYS HD3 1 1 4 8568 1 1 25 LYS HE2 H -10.466 -3.361 -8.090 1.00 . A A . 25 LYS HE2 1 1 4 8569 1 1 25 LYS HE3 H -11.531 -3.155 -6.700 1.00 . A A . 25 LYS HE3 1 1 4 8570 1 1 25 LYS HG2 H -12.290 -2.069 -9.173 1.00 . A A . 25 LYS HG2 1 1 4 8571 1 1 25 LYS HG3 H -13.472 -3.081 -10.006 1.00 . A A . 25 LYS HG3 1 1 4 8572 1 1 25 LYS HZ1 H -10.616 -4.994 -5.898 1.00 . A A . 25 LYS HZ1 1 1 4 8573 1 1 25 LYS HZ2 H -9.823 -5.337 -7.353 1.00 . A A . 25 LYS HZ2 1 1 4 8574 1 1 25 LYS HZ3 H -11.412 -5.863 -7.112 1.00 . A A . 25 LYS HZ3 1 1 4 8575 1 1 25 LYS N N -13.058 -3.145 -12.446 1.00 . A A . 25 LYS N 1 1 4 8576 1 1 25 LYS NZ N -10.739 -5.093 -6.926 1.00 . A A . 25 LYS NZ 1 1 4 8577 1 1 25 LYS O O -9.717 -2.435 -13.237 1.00 . A A . 25 LYS O 1 1 4 8578 1 1 26 THR C C -9.712 -3.971 -15.684 1.00 . A A . 26 THR C 1 1 4 8579 1 1 26 THR CA C -9.843 -4.905 -14.487 1.00 . A A . 26 THR CA 1 1 4 8580 1 1 26 THR CB C -10.250 -6.305 -14.985 1.00 . A A . 26 THR CB 1 1 4 8581 1 1 26 THR CG2 C -9.189 -6.878 -15.913 1.00 . A A . 26 THR CG2 1 1 4 8582 1 1 26 THR H H -11.571 -4.938 -13.264 1.00 . A A . 26 THR H 1 1 4 8583 1 1 26 THR HA H -8.884 -4.985 -13.997 1.00 . A A . 26 THR HA 1 1 4 8584 1 1 26 THR HB H -11.178 -6.221 -15.532 1.00 . A A . 26 THR HB 1 1 4 8585 1 1 26 THR HG1 H -11.351 -7.495 -13.862 1.00 . A A . 26 THR HG1 1 1 4 8586 1 1 26 THR HG21 H -9.268 -7.955 -15.928 1.00 . A A . 26 THR HG21 1 1 4 8587 1 1 26 THR HG22 H -8.209 -6.595 -15.558 1.00 . A A . 26 THR HG22 1 1 4 8588 1 1 26 THR HG23 H -9.337 -6.492 -16.910 1.00 . A A . 26 THR HG23 1 1 4 8589 1 1 26 THR N N -10.802 -4.387 -13.518 1.00 . A A . 26 THR N 1 1 4 8590 1 1 26 THR O O -8.624 -3.481 -15.984 1.00 . A A . 26 THR O 1 1 4 8591 1 1 26 THR OG1 O -10.442 -7.185 -13.872 1.00 . A A . 26 THR OG1 1 1 4 8592 1 1 27 GLY C C -10.204 -1.497 -17.216 1.00 . A A . 27 GLY C 1 1 4 8593 1 1 27 GLY CA C -10.814 -2.851 -17.521 1.00 . A A . 27 GLY CA 1 1 4 8594 1 1 27 GLY H H -11.667 -4.145 -16.079 1.00 . A A . 27 GLY H 1 1 4 8595 1 1 27 GLY HA2 H -10.246 -3.322 -18.309 1.00 . A A . 27 GLY HA2 1 1 4 8596 1 1 27 GLY HA3 H -11.830 -2.706 -17.860 1.00 . A A . 27 GLY HA3 1 1 4 8597 1 1 27 GLY N N -10.828 -3.727 -16.364 1.00 . A A . 27 GLY N 1 1 4 8598 1 1 27 GLY O O -9.347 -1.015 -17.957 1.00 . A A . 27 GLY O 1 1 4 8599 1 1 28 ILE C C -8.614 0.418 -15.641 1.00 . A A . 28 ILE C 1 1 4 8600 1 1 28 ILE CA C -10.137 0.423 -15.725 1.00 . A A . 28 ILE CA 1 1 4 8601 1 1 28 ILE CB C -10.713 0.860 -14.365 1.00 . A A . 28 ILE CB 1 1 4 8602 1 1 28 ILE CD1 C -12.901 1.041 -13.077 1.00 . A A . 28 ILE CD1 1 1 4 8603 1 1 28 ILE CG1 C -12.240 0.933 -14.433 1.00 . A A . 28 ILE CG1 1 1 4 8604 1 1 28 ILE CG2 C -10.131 2.202 -13.949 1.00 . A A . 28 ILE CG2 1 1 4 8605 1 1 28 ILE H H -11.330 -1.318 -15.575 1.00 . A A . 28 ILE H 1 1 4 8606 1 1 28 ILE HA H -10.443 1.143 -16.471 1.00 . A A . 28 ILE HA 1 1 4 8607 1 1 28 ILE HB H -10.428 0.127 -13.626 1.00 . A A . 28 ILE HB 1 1 4 8608 1 1 28 ILE HD11 H -13.889 0.605 -13.123 1.00 . A A . 28 ILE HD11 1 1 4 8609 1 1 28 ILE HD12 H -12.309 0.511 -12.345 1.00 . A A . 28 ILE HD12 1 1 4 8610 1 1 28 ILE HD13 H -12.979 2.080 -12.795 1.00 . A A . 28 ILE HD13 1 1 4 8611 1 1 28 ILE HG12 H -12.527 1.798 -15.011 1.00 . A A . 28 ILE HG12 1 1 4 8612 1 1 28 ILE HG13 H -12.614 0.042 -14.916 1.00 . A A . 28 ILE HG13 1 1 4 8613 1 1 28 ILE HG21 H -9.897 2.781 -14.830 1.00 . A A . 28 ILE HG21 1 1 4 8614 1 1 28 ILE HG22 H -10.852 2.737 -13.350 1.00 . A A . 28 ILE HG22 1 1 4 8615 1 1 28 ILE HG23 H -9.231 2.042 -13.374 1.00 . A A . 28 ILE HG23 1 1 4 8616 1 1 28 ILE N N -10.646 -0.883 -16.125 1.00 . A A . 28 ILE N 1 1 4 8617 1 1 28 ILE O O -7.948 1.284 -16.208 1.00 . A A . 28 ILE O 1 1 4 8618 1 1 29 SER C C -5.970 -1.137 -16.072 1.00 . A A . 29 SER C 1 1 4 8619 1 1 29 SER CA C -6.625 -0.683 -14.771 1.00 . A A . 29 SER CA 1 1 4 8620 1 1 29 SER CB C -6.293 -1.668 -13.649 1.00 . A A . 29 SER CB 1 1 4 8621 1 1 29 SER H H -8.654 -1.226 -14.503 1.00 . A A . 29 SER H 1 1 4 8622 1 1 29 SER HA H -6.240 0.291 -14.509 1.00 . A A . 29 SER HA 1 1 4 8623 1 1 29 SER HB2 H -5.222 -1.740 -13.541 1.00 . A A . 29 SER HB2 1 1 4 8624 1 1 29 SER HB3 H -6.725 -1.314 -12.724 1.00 . A A . 29 SER HB3 1 1 4 8625 1 1 29 SER HG H -7.766 -2.905 -14.022 1.00 . A A . 29 SER HG 1 1 4 8626 1 1 29 SER N N -8.070 -0.565 -14.931 1.00 . A A . 29 SER N 1 1 4 8627 1 1 29 SER O O -4.768 -0.958 -16.270 1.00 . A A . 29 SER O 1 1 4 8628 1 1 29 SER OG O -6.811 -2.956 -13.932 1.00 . A A . 29 SER OG 1 1 4 8629 1 1 30 ASP C C -5.903 -1.038 -19.150 1.00 . A A . 30 ASP C 1 1 4 8630 1 1 30 ASP CA C -6.268 -2.205 -18.238 1.00 . A A . 30 ASP CA 1 1 4 8631 1 1 30 ASP CB C -7.312 -3.092 -18.918 1.00 . A A . 30 ASP CB 1 1 4 8632 1 1 30 ASP CG C -6.685 -4.224 -19.708 1.00 . A A . 30 ASP CG 1 1 4 8633 1 1 30 ASP H H -7.718 -1.840 -16.739 1.00 . A A . 30 ASP H 1 1 4 8634 1 1 30 ASP HA H -5.380 -2.790 -18.050 1.00 . A A . 30 ASP HA 1 1 4 8635 1 1 30 ASP HB2 H -7.958 -3.520 -18.164 1.00 . A A . 30 ASP HB2 1 1 4 8636 1 1 30 ASP HB3 H -7.903 -2.490 -19.592 1.00 . A A . 30 ASP HB3 1 1 4 8637 1 1 30 ASP N N -6.768 -1.726 -16.955 1.00 . A A . 30 ASP N 1 1 4 8638 1 1 30 ASP O O -4.751 -0.891 -19.557 1.00 . A A . 30 ASP O 1 1 4 8639 1 1 30 ASP OD1 O -6.183 -5.179 -19.080 1.00 . A A . 30 ASP OD1 1 1 4 8640 1 1 30 ASP OD2 O -6.695 -4.154 -20.955 1.00 . A A . 30 ASP OD2 1 1 4 8641 1 1 31 VAL C C -5.456 1.743 -19.886 1.00 . A A . 31 VAL C 1 1 4 8642 1 1 31 VAL CA C -6.677 0.945 -20.331 1.00 . A A . 31 VAL CA 1 1 4 8643 1 1 31 VAL CB C -7.906 1.873 -20.346 1.00 . A A . 31 VAL CB 1 1 4 8644 1 1 31 VAL CG1 C -8.363 2.177 -18.927 1.00 . A A . 31 VAL CG1 1 1 4 8645 1 1 31 VAL CG2 C -7.595 3.156 -21.101 1.00 . A A . 31 VAL CG2 1 1 4 8646 1 1 31 VAL H H -7.790 -0.379 -19.112 1.00 . A A . 31 VAL H 1 1 4 8647 1 1 31 VAL HA H -6.512 0.584 -21.336 1.00 . A A . 31 VAL HA 1 1 4 8648 1 1 31 VAL HB H -8.710 1.364 -20.858 1.00 . A A . 31 VAL HB 1 1 4 8649 1 1 31 VAL HG11 H -9.282 2.743 -18.959 1.00 . A A . 31 VAL HG11 1 1 4 8650 1 1 31 VAL HG12 H -8.527 1.251 -18.395 1.00 . A A . 31 VAL HG12 1 1 4 8651 1 1 31 VAL HG13 H -7.603 2.754 -18.421 1.00 . A A . 31 VAL HG13 1 1 4 8652 1 1 31 VAL HG21 H -8.491 3.754 -21.181 1.00 . A A . 31 VAL HG21 1 1 4 8653 1 1 31 VAL HG22 H -6.837 3.712 -20.569 1.00 . A A . 31 VAL HG22 1 1 4 8654 1 1 31 VAL HG23 H -7.235 2.914 -22.091 1.00 . A A . 31 VAL HG23 1 1 4 8655 1 1 31 VAL N N -6.893 -0.210 -19.468 1.00 . A A . 31 VAL N 1 1 4 8656 1 1 31 VAL O O -4.638 2.157 -20.708 1.00 . A A . 31 VAL O 1 1 4 8657 1 1 32 PHE C C -2.895 2.011 -18.332 1.00 . A A . 32 PHE C 1 1 4 8658 1 1 32 PHE CA C -4.218 2.705 -18.024 1.00 . A A . 32 PHE CA 1 1 4 8659 1 1 32 PHE CB C -4.384 2.865 -16.512 1.00 . A A . 32 PHE CB 1 1 4 8660 1 1 32 PHE CD1 C -6.257 4.477 -16.945 1.00 . A A . 32 PHE CD1 1 1 4 8661 1 1 32 PHE CD2 C -6.289 3.220 -14.918 1.00 . A A . 32 PHE CD2 1 1 4 8662 1 1 32 PHE CE1 C -7.440 5.095 -16.583 1.00 . A A . 32 PHE CE1 1 1 4 8663 1 1 32 PHE CE2 C -7.472 3.835 -14.552 1.00 . A A . 32 PHE CE2 1 1 4 8664 1 1 32 PHE CG C -5.669 3.534 -16.117 1.00 . A A . 32 PHE CG 1 1 4 8665 1 1 32 PHE CZ C -8.048 4.773 -15.386 1.00 . A A . 32 PHE CZ 1 1 4 8666 1 1 32 PHE H H -6.024 1.600 -17.975 1.00 . A A . 32 PHE H 1 1 4 8667 1 1 32 PHE HA H -4.214 3.681 -18.483 1.00 . A A . 32 PHE HA 1 1 4 8668 1 1 32 PHE HB2 H -4.363 1.890 -16.049 1.00 . A A . 32 PHE HB2 1 1 4 8669 1 1 32 PHE HB3 H -3.568 3.459 -16.129 1.00 . A A . 32 PHE HB3 1 1 4 8670 1 1 32 PHE HD1 H -5.783 4.730 -17.882 1.00 . A A . 32 PHE HD1 1 1 4 8671 1 1 32 PHE HD2 H -5.839 2.486 -14.265 1.00 . A A . 32 PHE HD2 1 1 4 8672 1 1 32 PHE HE1 H -7.888 5.828 -17.237 1.00 . A A . 32 PHE HE1 1 1 4 8673 1 1 32 PHE HE2 H -7.945 3.580 -13.615 1.00 . A A . 32 PHE HE2 1 1 4 8674 1 1 32 PHE HZ H -8.972 5.254 -15.101 1.00 . A A . 32 PHE HZ 1 1 4 8675 1 1 32 PHE N N -5.339 1.955 -18.580 1.00 . A A . 32 PHE N 1 1 4 8676 1 1 32 PHE O O -1.914 2.657 -18.699 1.00 . A A . 32 PHE O 1 1 4 8677 1 1 33 ALA C C -1.168 0.139 -19.861 1.00 . A A . 33 ALA C 1 1 4 8678 1 1 33 ALA CA C -1.674 -0.092 -18.441 1.00 . A A . 33 ALA CA 1 1 4 8679 1 1 33 ALA CB C -1.947 -1.571 -18.210 1.00 . A A . 33 ALA CB 1 1 4 8680 1 1 33 ALA H H -3.690 0.232 -17.883 1.00 . A A . 33 ALA H 1 1 4 8681 1 1 33 ALA HA H -0.912 0.222 -17.742 1.00 . A A . 33 ALA HA 1 1 4 8682 1 1 33 ALA HB1 H -2.812 -1.870 -18.783 1.00 . A A . 33 ALA HB1 1 1 4 8683 1 1 33 ALA HB2 H -1.090 -2.148 -18.522 1.00 . A A . 33 ALA HB2 1 1 4 8684 1 1 33 ALA HB3 H -2.133 -1.742 -17.160 1.00 . A A . 33 ALA HB3 1 1 4 8685 1 1 33 ALA N N -2.876 0.691 -18.179 1.00 . A A . 33 ALA N 1 1 4 8686 1 1 33 ALA O O 0.018 -0.031 -20.143 1.00 . A A . 33 ALA O 1 1 4 8687 1 1 34 LYS C C -0.950 2.091 -22.277 1.00 . A A . 34 LYS C 1 1 4 8688 1 1 34 LYS CA C -1.720 0.782 -22.143 1.00 . A A . 34 LYS CA 1 1 4 8689 1 1 34 LYS CB C -2.980 0.828 -23.011 1.00 . A A . 34 LYS CB 1 1 4 8690 1 1 34 LYS CD C -5.014 -0.407 -23.817 1.00 . A A . 34 LYS CD 1 1 4 8691 1 1 34 LYS CE C -4.513 -1.185 -25.024 1.00 . A A . 34 LYS CE 1 1 4 8692 1 1 34 LYS CG C -3.949 -0.309 -22.737 1.00 . A A . 34 LYS CG 1 1 4 8693 1 1 34 LYS H H -3.005 0.645 -20.465 1.00 . A A . 34 LYS H 1 1 4 8694 1 1 34 LYS HA H -1.091 -0.028 -22.479 1.00 . A A . 34 LYS HA 1 1 4 8695 1 1 34 LYS HB2 H -3.493 1.761 -22.831 1.00 . A A . 34 LYS HB2 1 1 4 8696 1 1 34 LYS HB3 H -2.688 0.782 -24.050 1.00 . A A . 34 LYS HB3 1 1 4 8697 1 1 34 LYS HD2 H -5.880 -0.909 -23.413 1.00 . A A . 34 LYS HD2 1 1 4 8698 1 1 34 LYS HD3 H -5.288 0.591 -24.131 1.00 . A A . 34 LYS HD3 1 1 4 8699 1 1 34 LYS HE2 H -3.800 -1.923 -24.690 1.00 . A A . 34 LYS HE2 1 1 4 8700 1 1 34 LYS HE3 H -5.353 -1.681 -25.489 1.00 . A A . 34 LYS HE3 1 1 4 8701 1 1 34 LYS HG2 H -3.400 -1.238 -22.704 1.00 . A A . 34 LYS HG2 1 1 4 8702 1 1 34 LYS HG3 H -4.430 -0.139 -21.784 1.00 . A A . 34 LYS HG3 1 1 4 8703 1 1 34 LYS HZ1 H -2.889 -0.620 -26.210 1.00 . A A . 34 LYS HZ1 1 1 4 8704 1 1 34 LYS HZ2 H -3.827 0.680 -25.668 1.00 . A A . 34 LYS HZ2 1 1 4 8705 1 1 34 LYS HZ3 H -4.394 -0.310 -26.917 1.00 . A A . 34 LYS HZ3 1 1 4 8706 1 1 34 LYS N N -2.074 0.527 -20.751 1.00 . A A . 34 LYS N 1 1 4 8707 1 1 34 LYS NZ N -3.860 -0.297 -26.025 1.00 . A A . 34 LYS NZ 1 1 4 8708 1 1 34 LYS O O -0.112 2.241 -23.165 1.00 . A A . 34 LYS O 1 1 4 8709 1 1 35 ASN C C 0.611 4.351 -20.441 1.00 . A A . 35 ASN C 1 1 4 8710 1 1 35 ASN CA C -0.571 4.333 -21.406 1.00 . A A . 35 ASN CA 1 1 4 8711 1 1 35 ASN CB C -1.558 5.443 -21.041 1.00 . A A . 35 ASN CB 1 1 4 8712 1 1 35 ASN CG C -2.848 5.353 -21.833 1.00 . A A . 35 ASN CG 1 1 4 8713 1 1 35 ASN H H -1.915 2.857 -20.702 1.00 . A A . 35 ASN H 1 1 4 8714 1 1 35 ASN HA H -0.205 4.503 -22.408 1.00 . A A . 35 ASN HA 1 1 4 8715 1 1 35 ASN HB2 H -1.798 5.372 -19.990 1.00 . A A . 35 ASN HB2 1 1 4 8716 1 1 35 ASN HB3 H -1.102 6.402 -21.238 1.00 . A A . 35 ASN HB3 1 1 4 8717 1 1 35 ASN HD21 H -3.709 4.329 -20.361 1.00 . A A . 35 ASN HD21 1 1 4 8718 1 1 35 ASN HD22 H -4.699 4.632 -21.744 1.00 . A A . 35 ASN HD22 1 1 4 8719 1 1 35 ASN N N -1.238 3.036 -21.387 1.00 . A A . 35 ASN N 1 1 4 8720 1 1 35 ASN ND2 N -3.853 4.706 -21.254 1.00 . A A . 35 ASN ND2 1 1 4 8721 1 1 35 ASN O O 0.976 5.399 -19.909 1.00 . A A . 35 ASN O 1 1 4 8722 1 1 35 ASN OD1 O -2.940 5.858 -22.952 1.00 . A A . 35 ASN OD1 1 1 4 8723 1 1 36 ASP C C 1.974 3.500 -17.908 1.00 . A A . 36 ASP C 1 1 4 8724 1 1 36 ASP CA C 2.347 3.064 -19.322 1.00 . A A . 36 ASP CA 1 1 4 8725 1 1 36 ASP CB C 3.518 3.903 -19.835 1.00 . A A . 36 ASP CB 1 1 4 8726 1 1 36 ASP CG C 4.407 3.133 -20.792 1.00 . A A . 36 ASP CG 1 1 4 8727 1 1 36 ASP H H 0.868 2.382 -20.675 1.00 . A A . 36 ASP H 1 1 4 8728 1 1 36 ASP HA H 2.644 2.026 -19.298 1.00 . A A . 36 ASP HA 1 1 4 8729 1 1 36 ASP HB2 H 3.132 4.770 -20.352 1.00 . A A . 36 ASP HB2 1 1 4 8730 1 1 36 ASP HB3 H 4.116 4.226 -18.996 1.00 . A A . 36 ASP HB3 1 1 4 8731 1 1 36 ASP N N 1.205 3.183 -20.221 1.00 . A A . 36 ASP N 1 1 4 8732 1 1 36 ASP O O 2.826 3.947 -17.139 1.00 . A A . 36 ASP O 1 1 4 8733 1 1 36 ASP OD1 O 4.718 1.960 -20.498 1.00 . A A . 36 ASP OD1 1 1 4 8734 1 1 36 ASP OD2 O 4.791 3.704 -21.834 1.00 . A A . 36 ASP OD2 1 1 4 8735 1 1 37 LEU C C -0.063 2.519 -15.394 1.00 . A A . 37 LEU C 1 1 4 8736 1 1 37 LEU CA C 0.207 3.751 -16.252 1.00 . A A . 37 LEU CA 1 1 4 8737 1 1 37 LEU CB C -1.067 4.588 -16.379 1.00 . A A . 37 LEU CB 1 1 4 8738 1 1 37 LEU CD1 C -2.238 6.677 -17.120 1.00 . A A . 37 LEU CD1 1 1 4 8739 1 1 37 LEU CD2 C 0.224 6.716 -16.678 1.00 . A A . 37 LEU CD2 1 1 4 8740 1 1 37 LEU CG C -0.943 5.881 -17.185 1.00 . A A . 37 LEU CG 1 1 4 8741 1 1 37 LEU H H 0.063 3.007 -18.228 1.00 . A A . 37 LEU H 1 1 4 8742 1 1 37 LEU HA H 0.973 4.346 -15.776 1.00 . A A . 37 LEU HA 1 1 4 8743 1 1 37 LEU HB2 H -1.819 3.975 -16.852 1.00 . A A . 37 LEU HB2 1 1 4 8744 1 1 37 LEU HB3 H -1.392 4.848 -15.382 1.00 . A A . 37 LEU HB3 1 1 4 8745 1 1 37 LEU HD11 H -2.865 6.411 -17.957 1.00 . A A . 37 LEU HD11 1 1 4 8746 1 1 37 LEU HD12 H -2.014 7.733 -17.159 1.00 . A A . 37 LEU HD12 1 1 4 8747 1 1 37 LEU HD13 H -2.752 6.452 -16.197 1.00 . A A . 37 LEU HD13 1 1 4 8748 1 1 37 LEU HD21 H 1.024 6.694 -17.403 1.00 . A A . 37 LEU HD21 1 1 4 8749 1 1 37 LEU HD22 H 0.575 6.310 -15.741 1.00 . A A . 37 LEU HD22 1 1 4 8750 1 1 37 LEU HD23 H -0.101 7.736 -16.529 1.00 . A A . 37 LEU HD23 1 1 4 8751 1 1 37 LEU HG H -0.754 5.636 -18.221 1.00 . A A . 37 LEU HG 1 1 4 8752 1 1 37 LEU N N 0.695 3.369 -17.573 1.00 . A A . 37 LEU N 1 1 4 8753 1 1 37 LEU O O -0.829 1.638 -15.781 1.00 . A A . 37 LEU O 1 1 4 8754 1 1 38 ALA C C -0.454 1.746 -12.110 1.00 . A A . 38 ALA C 1 1 4 8755 1 1 38 ALA CA C 0.395 1.346 -13.312 1.00 . A A . 38 ALA CA 1 1 4 8756 1 1 38 ALA CB C 1.748 0.821 -12.855 1.00 . A A . 38 ALA CB 1 1 4 8757 1 1 38 ALA H H 1.168 3.201 -13.974 1.00 . A A . 38 ALA H 1 1 4 8758 1 1 38 ALA HA H -0.109 0.554 -13.848 1.00 . A A . 38 ALA HA 1 1 4 8759 1 1 38 ALA HB1 H 1.762 0.756 -11.777 1.00 . A A . 38 ALA HB1 1 1 4 8760 1 1 38 ALA HB2 H 1.915 -0.158 -13.277 1.00 . A A . 38 ALA HB2 1 1 4 8761 1 1 38 ALA HB3 H 2.525 1.494 -13.185 1.00 . A A . 38 ALA HB3 1 1 4 8762 1 1 38 ALA N N 0.570 2.467 -14.227 1.00 . A A . 38 ALA N 1 1 4 8763 1 1 38 ALA O O -0.197 2.764 -11.467 1.00 . A A . 38 ALA O 1 1 4 8764 1 1 39 VAL C C -2.148 0.191 -9.569 1.00 . A A . 39 VAL C 1 1 4 8765 1 1 39 VAL CA C -2.353 1.208 -10.686 1.00 . A A . 39 VAL CA 1 1 4 8766 1 1 39 VAL CB C -3.831 1.189 -11.118 1.00 . A A . 39 VAL CB 1 1 4 8767 1 1 39 VAL CG1 C -4.136 2.367 -12.031 1.00 . A A . 39 VAL CG1 1 1 4 8768 1 1 39 VAL CG2 C -4.169 -0.128 -11.802 1.00 . A A . 39 VAL CG2 1 1 4 8769 1 1 39 VAL H H -1.621 0.142 -12.361 1.00 . A A . 39 VAL H 1 1 4 8770 1 1 39 VAL HA H -2.123 2.194 -10.308 1.00 . A A . 39 VAL HA 1 1 4 8771 1 1 39 VAL HB H -4.445 1.278 -10.234 1.00 . A A . 39 VAL HB 1 1 4 8772 1 1 39 VAL HG11 H -3.492 2.327 -12.897 1.00 . A A . 39 VAL HG11 1 1 4 8773 1 1 39 VAL HG12 H -5.169 2.321 -12.345 1.00 . A A . 39 VAL HG12 1 1 4 8774 1 1 39 VAL HG13 H -3.963 3.290 -11.497 1.00 . A A . 39 VAL HG13 1 1 4 8775 1 1 39 VAL HG21 H -3.361 -0.829 -11.652 1.00 . A A . 39 VAL HG21 1 1 4 8776 1 1 39 VAL HG22 H -5.078 -0.529 -11.380 1.00 . A A . 39 VAL HG22 1 1 4 8777 1 1 39 VAL HG23 H -4.307 0.041 -12.860 1.00 . A A . 39 VAL HG23 1 1 4 8778 1 1 39 VAL N N -1.467 0.938 -11.811 1.00 . A A . 39 VAL N 1 1 4 8779 1 1 39 VAL O O -1.890 -0.985 -9.825 1.00 . A A . 39 VAL O 1 1 4 8780 1 1 40 VAL C C -3.425 -0.825 -6.737 1.00 . A A . 40 VAL C 1 1 4 8781 1 1 40 VAL CA C -2.095 -0.219 -7.170 1.00 . A A . 40 VAL CA 1 1 4 8782 1 1 40 VAL CB C -1.479 0.542 -5.981 1.00 . A A . 40 VAL CB 1 1 4 8783 1 1 40 VAL CG1 C -0.121 1.115 -6.359 1.00 . A A . 40 VAL CG1 1 1 4 8784 1 1 40 VAL CG2 C -2.418 1.643 -5.510 1.00 . A A . 40 VAL CG2 1 1 4 8785 1 1 40 VAL H H -2.473 1.598 -8.187 1.00 . A A . 40 VAL H 1 1 4 8786 1 1 40 VAL HA H -1.420 -1.016 -7.448 1.00 . A A . 40 VAL HA 1 1 4 8787 1 1 40 VAL HB H -1.338 -0.154 -5.168 1.00 . A A . 40 VAL HB 1 1 4 8788 1 1 40 VAL HG11 H 0.580 0.307 -6.511 1.00 . A A . 40 VAL HG11 1 1 4 8789 1 1 40 VAL HG12 H -0.213 1.690 -7.269 1.00 . A A . 40 VAL HG12 1 1 4 8790 1 1 40 VAL HG13 H 0.234 1.753 -5.563 1.00 . A A . 40 VAL HG13 1 1 4 8791 1 1 40 VAL HG21 H -3.338 1.203 -5.154 1.00 . A A . 40 VAL HG21 1 1 4 8792 1 1 40 VAL HG22 H -1.950 2.196 -4.710 1.00 . A A . 40 VAL HG22 1 1 4 8793 1 1 40 VAL HG23 H -2.632 2.310 -6.332 1.00 . A A . 40 VAL HG23 1 1 4 8794 1 1 40 VAL N N -2.266 0.651 -8.327 1.00 . A A . 40 VAL N 1 1 4 8795 1 1 40 VAL O O -3.468 -1.926 -6.187 1.00 . A A . 40 VAL O 1 1 4 8796 1 1 41 ASP C C -6.916 0.273 -7.311 1.00 . A A . 41 ASP C 1 1 4 8797 1 1 41 ASP CA C -5.842 -0.566 -6.626 1.00 . A A . 41 ASP CA 1 1 4 8798 1 1 41 ASP CB C -6.028 -0.517 -5.109 1.00 . A A . 41 ASP CB 1 1 4 8799 1 1 41 ASP CG C -7.400 -0.998 -4.678 1.00 . A A . 41 ASP CG 1 1 4 8800 1 1 41 ASP H H -4.410 0.770 -7.430 1.00 . A A . 41 ASP H 1 1 4 8801 1 1 41 ASP HA H -5.937 -1.589 -6.958 1.00 . A A . 41 ASP HA 1 1 4 8802 1 1 41 ASP HB2 H -5.284 -1.145 -4.641 1.00 . A A . 41 ASP HB2 1 1 4 8803 1 1 41 ASP HB3 H -5.900 0.500 -4.770 1.00 . A A . 41 ASP HB3 1 1 4 8804 1 1 41 ASP N N -4.509 -0.100 -6.989 1.00 . A A . 41 ASP N 1 1 4 8805 1 1 41 ASP O O -6.706 1.450 -7.604 1.00 . A A . 41 ASP O 1 1 4 8806 1 1 41 ASP OD1 O -8.322 -0.160 -4.590 1.00 . A A . 41 ASP OD1 1 1 4 8807 1 1 41 ASP OD2 O -7.551 -2.212 -4.429 1.00 . A A . 41 ASP OD2 1 1 4 8808 1 1 42 VAL C C -10.482 0.127 -7.459 1.00 . A A . 42 VAL C 1 1 4 8809 1 1 42 VAL CA C -9.176 0.351 -8.213 1.00 . A A . 42 VAL CA 1 1 4 8810 1 1 42 VAL CB C -9.351 -0.116 -9.671 1.00 . A A . 42 VAL CB 1 1 4 8811 1 1 42 VAL CG1 C -10.670 0.385 -10.237 1.00 . A A . 42 VAL CG1 1 1 4 8812 1 1 42 VAL CG2 C -8.182 0.352 -10.524 1.00 . A A . 42 VAL CG2 1 1 4 8813 1 1 42 VAL H H -8.176 -1.279 -7.306 1.00 . A A . 42 VAL H 1 1 4 8814 1 1 42 VAL HA H -8.952 1.408 -8.221 1.00 . A A . 42 VAL HA 1 1 4 8815 1 1 42 VAL HB H -9.367 -1.196 -9.682 1.00 . A A . 42 VAL HB 1 1 4 8816 1 1 42 VAL HG11 H -10.929 1.323 -9.769 1.00 . A A . 42 VAL HG11 1 1 4 8817 1 1 42 VAL HG12 H -10.573 0.528 -11.304 1.00 . A A . 42 VAL HG12 1 1 4 8818 1 1 42 VAL HG13 H -11.446 -0.341 -10.040 1.00 . A A . 42 VAL HG13 1 1 4 8819 1 1 42 VAL HG21 H -8.468 1.238 -11.071 1.00 . A A . 42 VAL HG21 1 1 4 8820 1 1 42 VAL HG22 H -7.340 0.577 -9.887 1.00 . A A . 42 VAL HG22 1 1 4 8821 1 1 42 VAL HG23 H -7.908 -0.428 -11.220 1.00 . A A . 42 VAL HG23 1 1 4 8822 1 1 42 VAL N N -8.068 -0.340 -7.564 1.00 . A A . 42 VAL N 1 1 4 8823 1 1 42 VAL O O -10.771 -0.984 -7.014 1.00 . A A . 42 VAL O 1 1 4 8824 1 1 43 ARG C C -13.705 1.368 -7.572 1.00 . A A . 43 ARG C 1 1 4 8825 1 1 43 ARG CA C -12.543 1.109 -6.618 1.00 . A A . 43 ARG CA 1 1 4 8826 1 1 43 ARG CB C -12.581 2.116 -5.467 1.00 . A A . 43 ARG CB 1 1 4 8827 1 1 43 ARG CD C -13.648 0.913 -3.536 1.00 . A A . 43 ARG CD 1 1 4 8828 1 1 43 ARG CG C -13.817 1.995 -4.591 1.00 . A A . 43 ARG CG 1 1 4 8829 1 1 43 ARG CZ C -14.762 -1.203 -2.966 1.00 . A A . 43 ARG CZ 1 1 4 8830 1 1 43 ARG H H -10.982 2.048 -7.696 1.00 . A A . 43 ARG H 1 1 4 8831 1 1 43 ARG HA H -12.638 0.112 -6.215 1.00 . A A . 43 ARG HA 1 1 4 8832 1 1 43 ARG HB2 H -11.710 1.968 -4.845 1.00 . A A . 43 ARG HB2 1 1 4 8833 1 1 43 ARG HB3 H -12.553 3.115 -5.877 1.00 . A A . 43 ARG HB3 1 1 4 8834 1 1 43 ARG HD2 H -12.600 0.664 -3.460 1.00 . A A . 43 ARG HD2 1 1 4 8835 1 1 43 ARG HD3 H -13.996 1.296 -2.589 1.00 . A A . 43 ARG HD3 1 1 4 8836 1 1 43 ARG HE H -14.644 -0.436 -4.803 1.00 . A A . 43 ARG HE 1 1 4 8837 1 1 43 ARG HG2 H -13.991 2.939 -4.098 1.00 . A A . 43 ARG HG2 1 1 4 8838 1 1 43 ARG HG3 H -14.664 1.749 -5.214 1.00 . A A . 43 ARG HG3 1 1 4 8839 1 1 43 ARG HH11 H -13.932 -0.231 -1.402 1.00 . A A . 43 ARG HH11 1 1 4 8840 1 1 43 ARG HH12 H -14.721 -1.724 -1.014 1.00 . A A . 43 ARG HH12 1 1 4 8841 1 1 43 ARG HH21 H -15.686 -2.403 -4.305 1.00 . A A . 43 ARG HH21 1 1 4 8842 1 1 43 ARG HH22 H -15.717 -2.959 -2.666 1.00 . A A . 43 ARG HH22 1 1 4 8843 1 1 43 ARG N N -11.267 1.189 -7.320 1.00 . A A . 43 ARG N 1 1 4 8844 1 1 43 ARG NE N -14.399 -0.295 -3.865 1.00 . A A . 43 ARG NE 1 1 4 8845 1 1 43 ARG NH1 N -14.445 -1.040 -1.689 1.00 . A A . 43 ARG NH1 1 1 4 8846 1 1 43 ARG NH2 N -15.445 -2.277 -3.343 1.00 . A A . 43 ARG NH2 1 1 4 8847 1 1 43 ARG O O -13.610 2.205 -8.470 1.00 . A A . 43 ARG O 1 1 4 8848 1 1 44 ILE C C -17.179 1.272 -7.401 1.00 . A A . 44 ILE C 1 1 4 8849 1 1 44 ILE CA C -15.981 0.795 -8.214 1.00 . A A . 44 ILE CA 1 1 4 8850 1 1 44 ILE CB C -16.345 -0.527 -8.916 1.00 . A A . 44 ILE CB 1 1 4 8851 1 1 44 ILE CD1 C -14.483 -0.237 -10.626 1.00 . A A . 44 ILE CD1 1 1 4 8852 1 1 44 ILE CG1 C -15.108 -1.134 -9.581 1.00 . A A . 44 ILE CG1 1 1 4 8853 1 1 44 ILE CG2 C -17.445 -0.296 -9.941 1.00 . A A . 44 ILE CG2 1 1 4 8854 1 1 44 ILE H H -14.816 -0.008 -6.641 1.00 . A A . 44 ILE H 1 1 4 8855 1 1 44 ILE HA H -15.757 1.532 -8.972 1.00 . A A . 44 ILE HA 1 1 4 8856 1 1 44 ILE HB H -16.718 -1.213 -8.172 1.00 . A A . 44 ILE HB 1 1 4 8857 1 1 44 ILE HD11 H -14.255 0.723 -10.187 1.00 . A A . 44 ILE HD11 1 1 4 8858 1 1 44 ILE HD12 H -13.572 -0.689 -10.991 1.00 . A A . 44 ILE HD12 1 1 4 8859 1 1 44 ILE HD13 H -15.172 -0.103 -11.446 1.00 . A A . 44 ILE HD13 1 1 4 8860 1 1 44 ILE HG12 H -14.363 -1.334 -8.827 1.00 . A A . 44 ILE HG12 1 1 4 8861 1 1 44 ILE HG13 H -15.386 -2.061 -10.061 1.00 . A A . 44 ILE HG13 1 1 4 8862 1 1 44 ILE HG21 H -17.127 0.457 -10.647 1.00 . A A . 44 ILE HG21 1 1 4 8863 1 1 44 ILE HG22 H -17.646 -1.218 -10.466 1.00 . A A . 44 ILE HG22 1 1 4 8864 1 1 44 ILE HG23 H -18.341 0.036 -9.440 1.00 . A A . 44 ILE HG23 1 1 4 8865 1 1 44 ILE N N -14.801 0.643 -7.372 1.00 . A A . 44 ILE N 1 1 4 8866 1 1 44 ILE O O -17.334 0.913 -6.234 1.00 . A A . 44 ILE O 1 1 4 8867 1 1 45 GLY C C -20.300 1.559 -7.223 1.00 . A A . 45 GLY C 1 1 4 8868 1 1 45 GLY CA C -19.201 2.597 -7.345 1.00 . A A . 45 GLY CA 1 1 4 8869 1 1 45 GLY H H -17.852 2.337 -8.956 1.00 . A A . 45 GLY H 1 1 4 8870 1 1 45 GLY HA2 H -18.917 2.923 -6.356 1.00 . A A . 45 GLY HA2 1 1 4 8871 1 1 45 GLY HA3 H -19.582 3.443 -7.897 1.00 . A A . 45 GLY HA3 1 1 4 8872 1 1 45 GLY N N -18.026 2.084 -8.026 1.00 . A A . 45 GLY N 1 1 4 8873 1 1 45 GLY O O -20.104 0.395 -7.572 1.00 . A A . 45 GLY O 1 1 4 8874 1 1 46 MET C C -23.322 0.872 -7.882 1.00 . A A . 46 MET C 1 1 4 8875 1 1 46 MET CA C -22.591 1.078 -6.559 1.00 . A A . 46 MET CA 1 1 4 8876 1 1 46 MET CB C -23.558 1.629 -5.509 1.00 . A A . 46 MET CB 1 1 4 8877 1 1 46 MET CE C -26.723 2.941 -4.916 1.00 . A A . 46 MET CE 1 1 4 8878 1 1 46 MET CG C -24.117 2.999 -5.857 1.00 . A A . 46 MET CG 1 1 4 8879 1 1 46 MET H H -21.553 2.921 -6.466 1.00 . A A . 46 MET H 1 1 4 8880 1 1 46 MET HA H -22.209 0.127 -6.220 1.00 . A A . 46 MET HA 1 1 4 8881 1 1 46 MET HB2 H -24.385 0.943 -5.403 1.00 . A A . 46 MET HB2 1 1 4 8882 1 1 46 MET HB3 H -23.041 1.705 -4.564 1.00 . A A . 46 MET HB3 1 1 4 8883 1 1 46 MET HE1 H -27.324 3.638 -5.482 1.00 . A A . 46 MET HE1 1 1 4 8884 1 1 46 MET HE2 H -26.570 2.044 -5.498 1.00 . A A . 46 MET HE2 1 1 4 8885 1 1 46 MET HE3 H -27.231 2.692 -3.996 1.00 . A A . 46 MET HE3 1 1 4 8886 1 1 46 MET HG2 H -23.294 3.673 -6.043 1.00 . A A . 46 MET HG2 1 1 4 8887 1 1 46 MET HG3 H -24.716 2.911 -6.751 1.00 . A A . 46 MET HG3 1 1 4 8888 1 1 46 MET N N -21.458 1.981 -6.726 1.00 . A A . 46 MET N 1 1 4 8889 1 1 46 MET O O -23.763 -0.234 -8.194 1.00 . A A . 46 MET O 1 1 4 8890 1 1 46 MET SD S -25.139 3.687 -4.540 1.00 . A A . 46 MET SD 1 1 4 8891 1 1 47 THR C C -23.191 1.367 -11.034 1.00 . A A . 47 THR C 1 1 4 8892 1 1 47 THR CA C -24.125 1.882 -9.946 1.00 . A A . 47 THR CA 1 1 4 8893 1 1 47 THR CB C -24.669 3.262 -10.362 1.00 . A A . 47 THR CB 1 1 4 8894 1 1 47 THR CG2 C -23.587 4.326 -10.251 1.00 . A A . 47 THR CG2 1 1 4 8895 1 1 47 THR H H -23.073 2.799 -8.354 1.00 . A A . 47 THR H 1 1 4 8896 1 1 47 THR HA H -24.960 1.203 -9.850 1.00 . A A . 47 THR HA 1 1 4 8897 1 1 47 THR HB H -25.482 3.526 -9.701 1.00 . A A . 47 THR HB 1 1 4 8898 1 1 47 THR HG1 H -25.440 2.315 -11.910 1.00 . A A . 47 THR HG1 1 1 4 8899 1 1 47 THR HG21 H -22.617 3.852 -10.235 1.00 . A A . 47 THR HG21 1 1 4 8900 1 1 47 THR HG22 H -23.728 4.889 -9.340 1.00 . A A . 47 THR HG22 1 1 4 8901 1 1 47 THR HG23 H -23.649 4.991 -11.099 1.00 . A A . 47 THR HG23 1 1 4 8902 1 1 47 THR N N -23.447 1.945 -8.657 1.00 . A A . 47 THR N 1 1 4 8903 1 1 47 THR O O -23.590 1.219 -12.189 1.00 . A A . 47 THR O 1 1 4 8904 1 1 47 THR OG1 O -25.158 3.210 -11.707 1.00 . A A . 47 THR OG1 1 1 4 8905 1 1 48 ARG C C -20.765 1.575 -12.760 1.00 . A A . 48 ARG C 1 1 4 8906 1 1 48 ARG CA C -20.954 0.596 -11.604 1.00 . A A . 48 ARG CA 1 1 4 8907 1 1 48 ARG CB C -21.375 -0.772 -12.144 1.00 . A A . 48 ARG CB 1 1 4 8908 1 1 48 ARG CD C -21.792 -1.789 -9.884 1.00 . A A . 48 ARG CD 1 1 4 8909 1 1 48 ARG CG C -21.051 -1.923 -11.206 1.00 . A A . 48 ARG CG 1 1 4 8910 1 1 48 ARG CZ C -22.636 -4.057 -9.450 1.00 . A A . 48 ARG CZ 1 1 4 8911 1 1 48 ARG H H -21.686 1.233 -9.724 1.00 . A A . 48 ARG H 1 1 4 8912 1 1 48 ARG HA H -20.016 0.493 -11.079 1.00 . A A . 48 ARG HA 1 1 4 8913 1 1 48 ARG HB2 H -22.442 -0.766 -12.315 1.00 . A A . 48 ARG HB2 1 1 4 8914 1 1 48 ARG HB3 H -20.869 -0.947 -13.081 1.00 . A A . 48 ARG HB3 1 1 4 8915 1 1 48 ARG HD2 H -21.294 -1.044 -9.282 1.00 . A A . 48 ARG HD2 1 1 4 8916 1 1 48 ARG HD3 H -22.804 -1.473 -10.085 1.00 . A A . 48 ARG HD3 1 1 4 8917 1 1 48 ARG HE H -21.214 -3.147 -8.387 1.00 . A A . 48 ARG HE 1 1 4 8918 1 1 48 ARG HG2 H -21.341 -2.851 -11.676 1.00 . A A . 48 ARG HG2 1 1 4 8919 1 1 48 ARG HG3 H -19.988 -1.930 -11.014 1.00 . A A . 48 ARG HG3 1 1 4 8920 1 1 48 ARG HH11 H -23.497 -3.115 -11.015 1.00 . A A . 48 ARG HH11 1 1 4 8921 1 1 48 ARG HH12 H -24.083 -4.714 -10.698 1.00 . A A . 48 ARG HH12 1 1 4 8922 1 1 48 ARG HH21 H -21.977 -5.254 -7.960 1.00 . A A . 48 ARG HH21 1 1 4 8923 1 1 48 ARG HH22 H -23.218 -5.930 -8.960 1.00 . A A . 48 ARG HH22 1 1 4 8924 1 1 48 ARG N N -21.945 1.095 -10.659 1.00 . A A . 48 ARG N 1 1 4 8925 1 1 48 ARG NE N -21.825 -3.049 -9.146 1.00 . A A . 48 ARG NE 1 1 4 8926 1 1 48 ARG NH1 N -23.474 -3.953 -10.471 1.00 . A A . 48 ARG NH1 1 1 4 8927 1 1 48 ARG NH2 N -22.608 -5.172 -8.731 1.00 . A A . 48 ARG NH2 1 1 4 8928 1 1 48 ARG O O -20.313 1.196 -13.841 1.00 . A A . 48 ARG O 1 1 4 8929 1 1 49 LYS C C -19.763 4.746 -13.276 1.00 . A A . 49 LYS C 1 1 4 8930 1 1 49 LYS CA C -20.982 3.869 -13.544 1.00 . A A . 49 LYS CA 1 1 4 8931 1 1 49 LYS CB C -22.244 4.733 -13.590 1.00 . A A . 49 LYS CB 1 1 4 8932 1 1 49 LYS CD C -22.007 5.283 -16.029 1.00 . A A . 49 LYS CD 1 1 4 8933 1 1 49 LYS CE C -22.030 6.387 -17.075 1.00 . A A . 49 LYS CE 1 1 4 8934 1 1 49 LYS CG C -22.186 5.841 -14.627 1.00 . A A . 49 LYS CG 1 1 4 8935 1 1 49 LYS H H -21.467 3.076 -11.642 1.00 . A A . 49 LYS H 1 1 4 8936 1 1 49 LYS HA H -20.856 3.380 -14.498 1.00 . A A . 49 LYS HA 1 1 4 8937 1 1 49 LYS HB2 H -23.091 4.101 -13.815 1.00 . A A . 49 LYS HB2 1 1 4 8938 1 1 49 LYS HB3 H -22.392 5.184 -12.619 1.00 . A A . 49 LYS HB3 1 1 4 8939 1 1 49 LYS HD2 H -21.058 4.770 -16.085 1.00 . A A . 49 LYS HD2 1 1 4 8940 1 1 49 LYS HD3 H -22.808 4.586 -16.235 1.00 . A A . 49 LYS HD3 1 1 4 8941 1 1 49 LYS HE2 H -21.286 7.125 -16.817 1.00 . A A . 49 LYS HE2 1 1 4 8942 1 1 49 LYS HE3 H -21.793 5.957 -18.037 1.00 . A A . 49 LYS HE3 1 1 4 8943 1 1 49 LYS HG2 H -23.107 6.404 -14.591 1.00 . A A . 49 LYS HG2 1 1 4 8944 1 1 49 LYS HG3 H -21.354 6.491 -14.399 1.00 . A A . 49 LYS HG3 1 1 4 8945 1 1 49 LYS HZ1 H -23.492 7.688 -16.345 1.00 . A A . 49 LYS HZ1 1 1 4 8946 1 1 49 LYS HZ2 H -24.117 6.333 -17.142 1.00 . A A . 49 LYS HZ2 1 1 4 8947 1 1 49 LYS HZ3 H -23.436 7.598 -18.034 1.00 . A A . 49 LYS HZ3 1 1 4 8948 1 1 49 LYS N N -21.113 2.835 -12.525 1.00 . A A . 49 LYS N 1 1 4 8949 1 1 49 LYS NZ N -23.362 7.048 -17.154 1.00 . A A . 49 LYS NZ 1 1 4 8950 1 1 49 LYS O O -19.312 5.484 -14.152 1.00 . A A . 49 LYS O 1 1 4 8951 1 1 50 PHE C C -17.233 4.706 -10.633 1.00 . A A . 50 PHE C 1 1 4 8952 1 1 50 PHE CA C -18.066 5.444 -11.677 1.00 . A A . 50 PHE CA 1 1 4 8953 1 1 50 PHE CB C -18.498 6.806 -11.131 1.00 . A A . 50 PHE CB 1 1 4 8954 1 1 50 PHE CD1 C -20.583 6.375 -9.804 1.00 . A A . 50 PHE CD1 1 1 4 8955 1 1 50 PHE CD2 C -18.601 6.988 -8.630 1.00 . A A . 50 PHE CD2 1 1 4 8956 1 1 50 PHE CE1 C -21.271 6.298 -8.608 1.00 . A A . 50 PHE CE1 1 1 4 8957 1 1 50 PHE CE2 C -19.283 6.912 -7.431 1.00 . A A . 50 PHE CE2 1 1 4 8958 1 1 50 PHE CG C -19.242 6.722 -9.829 1.00 . A A . 50 PHE CG 1 1 4 8959 1 1 50 PHE CZ C -20.620 6.565 -7.420 1.00 . A A . 50 PHE CZ 1 1 4 8960 1 1 50 PHE H H -19.638 4.052 -11.405 1.00 . A A . 50 PHE H 1 1 4 8961 1 1 50 PHE HA H -17.464 5.594 -12.560 1.00 . A A . 50 PHE HA 1 1 4 8962 1 1 50 PHE HB2 H -17.621 7.417 -10.972 1.00 . A A . 50 PHE HB2 1 1 4 8963 1 1 50 PHE HB3 H -19.141 7.287 -11.852 1.00 . A A . 50 PHE HB3 1 1 4 8964 1 1 50 PHE HD1 H -21.094 6.165 -10.733 1.00 . A A . 50 PHE HD1 1 1 4 8965 1 1 50 PHE HD2 H -17.554 7.260 -8.638 1.00 . A A . 50 PHE HD2 1 1 4 8966 1 1 50 PHE HE1 H -22.316 6.026 -8.602 1.00 . A A . 50 PHE HE1 1 1 4 8967 1 1 50 PHE HE2 H -18.770 7.122 -6.504 1.00 . A A . 50 PHE HE2 1 1 4 8968 1 1 50 PHE HZ H -21.155 6.505 -6.484 1.00 . A A . 50 PHE HZ 1 1 4 8969 1 1 50 PHE N N -19.233 4.659 -12.060 1.00 . A A . 50 PHE N 1 1 4 8970 1 1 50 PHE O O -17.556 3.584 -10.245 1.00 . A A . 50 PHE O 1 1 4 8971 1 1 51 GLY C C -14.034 5.541 -8.942 1.00 . A A . 51 GLY C 1 1 4 8972 1 1 51 GLY CA C -15.294 4.735 -9.188 1.00 . A A . 51 GLY CA 1 1 4 8973 1 1 51 GLY H H -15.949 6.238 -10.528 1.00 . A A . 51 GLY H 1 1 4 8974 1 1 51 GLY HA2 H -15.839 4.645 -8.261 1.00 . A A . 51 GLY HA2 1 1 4 8975 1 1 51 GLY HA3 H -15.015 3.748 -9.528 1.00 . A A . 51 GLY HA3 1 1 4 8976 1 1 51 GLY N N -16.157 5.345 -10.182 1.00 . A A . 51 GLY N 1 1 4 8977 1 1 51 GLY O O -14.005 6.749 -9.178 1.00 . A A . 51 GLY O 1 1 4 8978 1 1 52 TYR C C -10.547 4.687 -8.653 1.00 . A A . 52 TYR C 1 1 4 8979 1 1 52 TYR CA C -11.723 5.535 -8.180 1.00 . A A . 52 TYR CA 1 1 4 8980 1 1 52 TYR CB C -11.594 5.816 -6.682 1.00 . A A . 52 TYR CB 1 1 4 8981 1 1 52 TYR CD1 C -13.937 6.300 -5.874 1.00 . A A . 52 TYR CD1 1 1 4 8982 1 1 52 TYR CD2 C -12.369 8.094 -5.917 1.00 . A A . 52 TYR CD2 1 1 4 8983 1 1 52 TYR CE1 C -14.908 7.153 -5.387 1.00 . A A . 52 TYR CE1 1 1 4 8984 1 1 52 TYR CE2 C -13.334 8.955 -5.429 1.00 . A A . 52 TYR CE2 1 1 4 8985 1 1 52 TYR CG C -12.653 6.754 -6.148 1.00 . A A . 52 TYR CG 1 1 4 8986 1 1 52 TYR CZ C -14.601 8.479 -5.166 1.00 . A A . 52 TYR CZ 1 1 4 8987 1 1 52 TYR H H -13.075 3.911 -8.294 1.00 . A A . 52 TYR H 1 1 4 8988 1 1 52 TYR HA H -11.713 6.474 -8.714 1.00 . A A . 52 TYR HA 1 1 4 8989 1 1 52 TYR HB2 H -11.671 4.887 -6.140 1.00 . A A . 52 TYR HB2 1 1 4 8990 1 1 52 TYR HB3 H -10.629 6.261 -6.488 1.00 . A A . 52 TYR HB3 1 1 4 8991 1 1 52 TYR HD1 H -14.174 5.260 -6.048 1.00 . A A . 52 TYR HD1 1 1 4 8992 1 1 52 TYR HD2 H -11.375 8.464 -6.124 1.00 . A A . 52 TYR HD2 1 1 4 8993 1 1 52 TYR HE1 H -15.901 6.781 -5.181 1.00 . A A . 52 TYR HE1 1 1 4 8994 1 1 52 TYR HE2 H -13.094 9.994 -5.255 1.00 . A A . 52 TYR HE2 1 1 4 8995 1 1 52 TYR HH H -16.261 9.435 -5.333 1.00 . A A . 52 TYR HH 1 1 4 8996 1 1 52 TYR N N -12.990 4.873 -8.463 1.00 . A A . 52 TYR N 1 1 4 8997 1 1 52 TYR O O -10.686 3.486 -8.886 1.00 . A A . 52 TYR O 1 1 4 8998 1 1 52 TYR OH O -15.566 9.332 -4.679 1.00 . A A . 52 TYR OH 1 1 4 8999 1 1 53 VAL C C -6.963 5.081 -8.446 1.00 . A A . 53 VAL C 1 1 4 9000 1 1 53 VAL CA C -8.184 4.625 -9.236 1.00 . A A . 53 VAL CA 1 1 4 9001 1 1 53 VAL CB C -7.926 4.852 -10.737 1.00 . A A . 53 VAL CB 1 1 4 9002 1 1 53 VAL CG1 C -6.692 4.085 -11.189 1.00 . A A . 53 VAL CG1 1 1 4 9003 1 1 53 VAL CG2 C -9.144 4.448 -11.554 1.00 . A A . 53 VAL CG2 1 1 4 9004 1 1 53 VAL H H -9.338 6.278 -8.591 1.00 . A A . 53 VAL H 1 1 4 9005 1 1 53 VAL HA H -8.331 3.567 -9.074 1.00 . A A . 53 VAL HA 1 1 4 9006 1 1 53 VAL HB H -7.746 5.905 -10.895 1.00 . A A . 53 VAL HB 1 1 4 9007 1 1 53 VAL HG11 H -6.885 3.025 -11.126 1.00 . A A . 53 VAL HG11 1 1 4 9008 1 1 53 VAL HG12 H -6.457 4.350 -12.210 1.00 . A A . 53 VAL HG12 1 1 4 9009 1 1 53 VAL HG13 H -5.858 4.337 -10.550 1.00 . A A . 53 VAL HG13 1 1 4 9010 1 1 53 VAL HG21 H -9.209 3.372 -11.596 1.00 . A A . 53 VAL HG21 1 1 4 9011 1 1 53 VAL HG22 H -10.035 4.846 -11.091 1.00 . A A . 53 VAL HG22 1 1 4 9012 1 1 53 VAL HG23 H -9.053 4.843 -12.556 1.00 . A A . 53 VAL HG23 1 1 4 9013 1 1 53 VAL N N -9.386 5.320 -8.792 1.00 . A A . 53 VAL N 1 1 4 9014 1 1 53 VAL O O -6.700 6.278 -8.326 1.00 . A A . 53 VAL O 1 1 4 9015 1 1 54 ASP C C -3.762 4.122 -7.936 1.00 . A A . 54 ASP C 1 1 4 9016 1 1 54 ASP CA C -5.023 4.422 -7.132 1.00 . A A . 54 ASP CA 1 1 4 9017 1 1 54 ASP CB C -5.017 3.617 -5.832 1.00 . A A . 54 ASP CB 1 1 4 9018 1 1 54 ASP CG C -6.373 3.604 -5.153 1.00 . A A . 54 ASP CG 1 1 4 9019 1 1 54 ASP H H -6.481 3.184 -8.041 1.00 . A A . 54 ASP H 1 1 4 9020 1 1 54 ASP HA H -5.040 5.475 -6.893 1.00 . A A . 54 ASP HA 1 1 4 9021 1 1 54 ASP HB2 H -4.735 2.597 -6.049 1.00 . A A . 54 ASP HB2 1 1 4 9022 1 1 54 ASP HB3 H -4.298 4.049 -5.152 1.00 . A A . 54 ASP HB3 1 1 4 9023 1 1 54 ASP N N -6.219 4.120 -7.910 1.00 . A A . 54 ASP N 1 1 4 9024 1 1 54 ASP O O -3.690 3.120 -8.648 1.00 . A A . 54 ASP O 1 1 4 9025 1 1 54 ASP OD1 O -7.157 4.550 -5.376 1.00 . A A . 54 ASP OD1 1 1 4 9026 1 1 54 ASP OD2 O -6.649 2.649 -4.396 1.00 . A A . 54 ASP OD2 1 1 4 9027 1 1 55 PHE C C -0.337 4.750 -7.565 1.00 . A A . 55 PHE C 1 1 4 9028 1 1 55 PHE CA C -1.511 4.829 -8.536 1.00 . A A . 55 PHE CA 1 1 4 9029 1 1 55 PHE CB C -1.299 5.984 -9.517 1.00 . A A . 55 PHE CB 1 1 4 9030 1 1 55 PHE CD1 C -3.580 6.931 -9.962 1.00 . A A . 55 PHE CD1 1 1 4 9031 1 1 55 PHE CD2 C -2.477 5.758 -11.721 1.00 . A A . 55 PHE CD2 1 1 4 9032 1 1 55 PHE CE1 C -4.664 7.157 -10.788 1.00 . A A . 55 PHE CE1 1 1 4 9033 1 1 55 PHE CE2 C -3.559 5.982 -12.553 1.00 . A A . 55 PHE CE2 1 1 4 9034 1 1 55 PHE CG C -2.476 6.229 -10.418 1.00 . A A . 55 PHE CG 1 1 4 9035 1 1 55 PHE CZ C -4.653 6.683 -12.086 1.00 . A A . 55 PHE CZ 1 1 4 9036 1 1 55 PHE H H -2.886 5.778 -7.236 1.00 . A A . 55 PHE H 1 1 4 9037 1 1 55 PHE HA H -1.568 3.904 -9.090 1.00 . A A . 55 PHE HA 1 1 4 9038 1 1 55 PHE HB2 H -1.114 6.890 -8.960 1.00 . A A . 55 PHE HB2 1 1 4 9039 1 1 55 PHE HB3 H -0.443 5.766 -10.138 1.00 . A A . 55 PHE HB3 1 1 4 9040 1 1 55 PHE HD1 H -3.590 7.303 -8.948 1.00 . A A . 55 PHE HD1 1 1 4 9041 1 1 55 PHE HD2 H -1.621 5.209 -12.087 1.00 . A A . 55 PHE HD2 1 1 4 9042 1 1 55 PHE HE1 H -5.518 7.706 -10.421 1.00 . A A . 55 PHE HE1 1 1 4 9043 1 1 55 PHE HE2 H -3.546 5.610 -13.566 1.00 . A A . 55 PHE HE2 1 1 4 9044 1 1 55 PHE HZ H -5.499 6.858 -12.733 1.00 . A A . 55 PHE HZ 1 1 4 9045 1 1 55 PHE N N -2.769 4.998 -7.819 1.00 . A A . 55 PHE N 1 1 4 9046 1 1 55 PHE O O -0.340 5.397 -6.519 1.00 . A A . 55 PHE O 1 1 4 9047 1 1 56 GLU C C 2.425 5.140 -6.685 1.00 . A A . 56 GLU C 1 1 4 9048 1 1 56 GLU CA C 1.844 3.785 -7.078 1.00 . A A . 56 GLU CA 1 1 4 9049 1 1 56 GLU CB C 2.903 2.954 -7.804 1.00 . A A . 56 GLU CB 1 1 4 9050 1 1 56 GLU CD C 3.305 0.949 -9.287 1.00 . A A . 56 GLU CD 1 1 4 9051 1 1 56 GLU CG C 2.408 1.587 -8.245 1.00 . A A . 56 GLU CG 1 1 4 9052 1 1 56 GLU H H 0.608 3.460 -8.766 1.00 . A A . 56 GLU H 1 1 4 9053 1 1 56 GLU HA H 1.542 3.264 -6.183 1.00 . A A . 56 GLU HA 1 1 4 9054 1 1 56 GLU HB2 H 3.230 3.495 -8.680 1.00 . A A . 56 GLU HB2 1 1 4 9055 1 1 56 GLU HB3 H 3.746 2.812 -7.144 1.00 . A A . 56 GLU HB3 1 1 4 9056 1 1 56 GLU HG2 H 2.365 0.938 -7.383 1.00 . A A . 56 GLU HG2 1 1 4 9057 1 1 56 GLU HG3 H 1.417 1.694 -8.662 1.00 . A A . 56 GLU HG3 1 1 4 9058 1 1 56 GLU N N 0.664 3.950 -7.919 1.00 . A A . 56 GLU N 1 1 4 9059 1 1 56 GLU O O 2.690 5.397 -5.511 1.00 . A A . 56 GLU O 1 1 4 9060 1 1 56 GLU OE1 O 4.283 1.602 -9.709 1.00 . A A . 56 GLU OE1 1 1 4 9061 1 1 56 GLU OE2 O 3.030 -0.204 -9.680 1.00 . A A . 56 GLU OE2 1 1 4 9062 1 1 57 SER C C 2.342 8.402 -8.130 1.00 . A A . 57 SER C 1 1 4 9063 1 1 57 SER CA C 3.178 7.330 -7.437 1.00 . A A . 57 SER CA 1 1 4 9064 1 1 57 SER CB C 4.625 7.398 -7.929 1.00 . A A . 57 SER CB 1 1 4 9065 1 1 57 SER H H 2.392 5.739 -8.593 1.00 . A A . 57 SER H 1 1 4 9066 1 1 57 SER HA H 3.160 7.509 -6.372 1.00 . A A . 57 SER HA 1 1 4 9067 1 1 57 SER HB2 H 5.085 8.303 -7.562 1.00 . A A . 57 SER HB2 1 1 4 9068 1 1 57 SER HB3 H 5.169 6.541 -7.557 1.00 . A A . 57 SER HB3 1 1 4 9069 1 1 57 SER HG H 4.720 6.492 -9.663 1.00 . A A . 57 SER HG 1 1 4 9070 1 1 57 SER N N 2.623 6.003 -7.677 1.00 . A A . 57 SER N 1 1 4 9071 1 1 57 SER O O 1.546 8.104 -9.020 1.00 . A A . 57 SER O 1 1 4 9072 1 1 57 SER OG O 4.683 7.397 -9.345 1.00 . A A . 57 SER OG 1 1 4 9073 1 1 58 ALA C C 2.042 10.863 -9.799 1.00 . A A . 58 ALA C 1 1 4 9074 1 1 58 ALA CA C 1.796 10.767 -8.297 1.00 . A A . 58 ALA CA 1 1 4 9075 1 1 58 ALA CB C 2.186 12.069 -7.612 1.00 . A A . 58 ALA CB 1 1 4 9076 1 1 58 ALA H H 3.179 9.824 -7.002 1.00 . A A . 58 ALA H 1 1 4 9077 1 1 58 ALA HA H 0.743 10.600 -8.124 1.00 . A A . 58 ALA HA 1 1 4 9078 1 1 58 ALA HB1 H 1.586 12.201 -6.723 1.00 . A A . 58 ALA HB1 1 1 4 9079 1 1 58 ALA HB2 H 3.231 12.033 -7.340 1.00 . A A . 58 ALA HB2 1 1 4 9080 1 1 58 ALA HB3 H 2.018 12.895 -8.286 1.00 . A A . 58 ALA HB3 1 1 4 9081 1 1 58 ALA N N 2.530 9.650 -7.715 1.00 . A A . 58 ALA N 1 1 4 9082 1 1 58 ALA O O 1.232 11.427 -10.534 1.00 . A A . 58 ALA O 1 1 4 9083 1 1 59 GLU C C 2.432 9.670 -12.504 1.00 . A A . 59 GLU C 1 1 4 9084 1 1 59 GLU CA C 3.516 10.335 -11.661 1.00 . A A . 59 GLU CA 1 1 4 9085 1 1 59 GLU CB C 4.857 9.633 -11.889 1.00 . A A . 59 GLU CB 1 1 4 9086 1 1 59 GLU CD C 7.325 9.593 -11.356 1.00 . A A . 59 GLU CD 1 1 4 9087 1 1 59 GLU CG C 5.955 10.097 -10.947 1.00 . A A . 59 GLU CG 1 1 4 9088 1 1 59 GLU H H 3.770 9.875 -9.611 1.00 . A A . 59 GLU H 1 1 4 9089 1 1 59 GLU HA H 3.606 11.368 -11.962 1.00 . A A . 59 GLU HA 1 1 4 9090 1 1 59 GLU HB2 H 4.720 8.570 -11.754 1.00 . A A . 59 GLU HB2 1 1 4 9091 1 1 59 GLU HB3 H 5.179 9.819 -12.903 1.00 . A A . 59 GLU HB3 1 1 4 9092 1 1 59 GLU HG2 H 5.973 11.177 -10.940 1.00 . A A . 59 GLU HG2 1 1 4 9093 1 1 59 GLU HG3 H 5.736 9.736 -9.953 1.00 . A A . 59 GLU HG3 1 1 4 9094 1 1 59 GLU N N 3.165 10.310 -10.246 1.00 . A A . 59 GLU N 1 1 4 9095 1 1 59 GLU O O 1.862 10.289 -13.403 1.00 . A A . 59 GLU O 1 1 4 9096 1 1 59 GLU OE1 O 7.712 9.807 -12.524 1.00 . A A . 59 GLU OE1 1 1 4 9097 1 1 59 GLU OE2 O 8.011 8.985 -10.508 1.00 . A A . 59 GLU OE2 1 1 4 9098 1 1 60 ASP C C -0.242 8.283 -12.747 1.00 . A A . 60 ASP C 1 1 4 9099 1 1 60 ASP CA C 1.136 7.656 -12.935 1.00 . A A . 60 ASP CA 1 1 4 9100 1 1 60 ASP CB C 1.115 6.199 -12.470 1.00 . A A . 60 ASP CB 1 1 4 9101 1 1 60 ASP CG C 2.329 5.423 -12.941 1.00 . A A . 60 ASP CG 1 1 4 9102 1 1 60 ASP H H 2.641 7.966 -11.479 1.00 . A A . 60 ASP H 1 1 4 9103 1 1 60 ASP HA H 1.390 7.685 -13.984 1.00 . A A . 60 ASP HA 1 1 4 9104 1 1 60 ASP HB2 H 1.092 6.173 -11.390 1.00 . A A . 60 ASP HB2 1 1 4 9105 1 1 60 ASP HB3 H 0.229 5.717 -12.857 1.00 . A A . 60 ASP HB3 1 1 4 9106 1 1 60 ASP N N 2.152 8.406 -12.207 1.00 . A A . 60 ASP N 1 1 4 9107 1 1 60 ASP O O -1.073 8.267 -13.656 1.00 . A A . 60 ASP O 1 1 4 9108 1 1 60 ASP OD1 O 2.407 5.120 -14.150 1.00 . A A . 60 ASP OD1 1 1 4 9109 1 1 60 ASP OD2 O 3.202 5.118 -12.101 1.00 . A A . 60 ASP OD2 1 1 4 9110 1 1 61 LEU C C -1.978 10.698 -12.122 1.00 . A A . 61 LEU C 1 1 4 9111 1 1 61 LEU CA C -1.756 9.465 -11.252 1.00 . A A . 61 LEU CA 1 1 4 9112 1 1 61 LEU CB C -1.812 9.853 -9.773 1.00 . A A . 61 LEU CB 1 1 4 9113 1 1 61 LEU CD1 C -3.323 10.337 -7.833 1.00 . A A . 61 LEU CD1 1 1 4 9114 1 1 61 LEU CD2 C -2.983 12.063 -9.611 1.00 . A A . 61 LEU CD2 1 1 4 9115 1 1 61 LEU CG C -3.080 10.574 -9.315 1.00 . A A . 61 LEU CG 1 1 4 9116 1 1 61 LEU H H 0.222 8.815 -10.877 1.00 . A A . 61 LEU H 1 1 4 9117 1 1 61 LEU HA H -2.538 8.749 -11.458 1.00 . A A . 61 LEU HA 1 1 4 9118 1 1 61 LEU HB2 H -1.716 8.949 -9.191 1.00 . A A . 61 LEU HB2 1 1 4 9119 1 1 61 LEU HB3 H -0.970 10.500 -9.571 1.00 . A A . 61 LEU HB3 1 1 4 9120 1 1 61 LEU HD11 H -2.761 11.057 -7.257 1.00 . A A . 61 LEU HD11 1 1 4 9121 1 1 61 LEU HD12 H -3.004 9.339 -7.571 1.00 . A A . 61 LEU HD12 1 1 4 9122 1 1 61 LEU HD13 H -4.376 10.447 -7.619 1.00 . A A . 61 LEU HD13 1 1 4 9123 1 1 61 LEU HD21 H -3.442 12.620 -8.808 1.00 . A A . 61 LEU HD21 1 1 4 9124 1 1 61 LEU HD22 H -3.494 12.280 -10.538 1.00 . A A . 61 LEU HD22 1 1 4 9125 1 1 61 LEU HD23 H -1.944 12.346 -9.698 1.00 . A A . 61 LEU HD23 1 1 4 9126 1 1 61 LEU HG H -3.927 10.178 -9.859 1.00 . A A . 61 LEU HG 1 1 4 9127 1 1 61 LEU N N -0.478 8.833 -11.561 1.00 . A A . 61 LEU N 1 1 4 9128 1 1 61 LEU O O -2.924 10.753 -12.907 1.00 . A A . 61 LEU O 1 1 4 9129 1 1 62 GLU C C -1.129 12.626 -14.247 1.00 . A A . 62 GLU C 1 1 4 9130 1 1 62 GLU CA C -1.199 12.916 -12.751 1.00 . A A . 62 GLU CA 1 1 4 9131 1 1 62 GLU CB C -0.083 13.886 -12.355 1.00 . A A . 62 GLU CB 1 1 4 9132 1 1 62 GLU CD C 0.544 15.634 -10.643 1.00 . A A . 62 GLU CD 1 1 4 9133 1 1 62 GLU CG C -0.124 14.296 -10.892 1.00 . A A . 62 GLU CG 1 1 4 9134 1 1 62 GLU H H -0.366 11.582 -11.334 1.00 . A A . 62 GLU H 1 1 4 9135 1 1 62 GLU HA H -2.153 13.371 -12.529 1.00 . A A . 62 GLU HA 1 1 4 9136 1 1 62 GLU HB2 H 0.870 13.418 -12.550 1.00 . A A . 62 GLU HB2 1 1 4 9137 1 1 62 GLU HB3 H -0.167 14.777 -12.959 1.00 . A A . 62 GLU HB3 1 1 4 9138 1 1 62 GLU HG2 H -1.154 14.361 -10.578 1.00 . A A . 62 GLU HG2 1 1 4 9139 1 1 62 GLU HG3 H 0.383 13.543 -10.306 1.00 . A A . 62 GLU HG3 1 1 4 9140 1 1 62 GLU N N -1.099 11.685 -11.977 1.00 . A A . 62 GLU N 1 1 4 9141 1 1 62 GLU O O -1.835 13.243 -15.045 1.00 . A A . 62 GLU O 1 1 4 9142 1 1 62 GLU OE1 O 1.772 15.733 -10.846 1.00 . A A . 62 GLU OE1 1 1 4 9143 1 1 62 GLU OE2 O -0.164 16.584 -10.245 1.00 . A A . 62 GLU OE2 1 1 4 9144 1 1 63 LYS C C -1.448 10.945 -16.647 1.00 . A A . 63 LYS C 1 1 4 9145 1 1 63 LYS CA C -0.106 11.309 -16.020 1.00 . A A . 63 LYS CA 1 1 4 9146 1 1 63 LYS CB C 0.863 10.131 -16.144 1.00 . A A . 63 LYS CB 1 1 4 9147 1 1 63 LYS CD C 3.256 9.375 -16.048 1.00 . A A . 63 LYS CD 1 1 4 9148 1 1 63 LYS CE C 3.360 8.510 -17.294 1.00 . A A . 63 LYS CE 1 1 4 9149 1 1 63 LYS CG C 2.318 10.551 -16.262 1.00 . A A . 63 LYS CG 1 1 4 9150 1 1 63 LYS H H 0.265 11.227 -13.938 1.00 . A A . 63 LYS H 1 1 4 9151 1 1 63 LYS HA H 0.304 12.158 -16.545 1.00 . A A . 63 LYS HA 1 1 4 9152 1 1 63 LYS HB2 H 0.760 9.503 -15.272 1.00 . A A . 63 LYS HB2 1 1 4 9153 1 1 63 LYS HB3 H 0.604 9.558 -17.023 1.00 . A A . 63 LYS HB3 1 1 4 9154 1 1 63 LYS HD2 H 4.239 9.749 -15.801 1.00 . A A . 63 LYS HD2 1 1 4 9155 1 1 63 LYS HD3 H 2.884 8.772 -15.231 1.00 . A A . 63 LYS HD3 1 1 4 9156 1 1 63 LYS HE2 H 2.365 8.243 -17.615 1.00 . A A . 63 LYS HE2 1 1 4 9157 1 1 63 LYS HE3 H 3.848 9.079 -18.072 1.00 . A A . 63 LYS HE3 1 1 4 9158 1 1 63 LYS HG2 H 2.488 10.957 -17.248 1.00 . A A . 63 LYS HG2 1 1 4 9159 1 1 63 LYS HG3 H 2.527 11.306 -15.518 1.00 . A A . 63 LYS HG3 1 1 4 9160 1 1 63 LYS HZ1 H 3.541 6.430 -17.210 1.00 . A A . 63 LYS HZ1 1 1 4 9161 1 1 63 LYS HZ2 H 4.474 7.247 -16.059 1.00 . A A . 63 LYS HZ2 1 1 4 9162 1 1 63 LYS HZ3 H 4.960 7.224 -17.679 1.00 . A A . 63 LYS HZ3 1 1 4 9163 1 1 63 LYS N N -0.270 11.683 -14.621 1.00 . A A . 63 LYS N 1 1 4 9164 1 1 63 LYS NZ N 4.138 7.265 -17.043 1.00 . A A . 63 LYS NZ 1 1 4 9165 1 1 63 LYS O O -1.754 11.358 -17.765 1.00 . A A . 63 LYS O 1 1 4 9166 1 1 64 ALA C C -4.429 10.960 -16.730 1.00 . A A . 64 ALA C 1 1 4 9167 1 1 64 ALA CA C -3.556 9.754 -16.403 1.00 . A A . 64 ALA CA 1 1 4 9168 1 1 64 ALA CB C -4.241 8.867 -15.373 1.00 . A A . 64 ALA CB 1 1 4 9169 1 1 64 ALA H H -1.946 9.873 -15.035 1.00 . A A . 64 ALA H 1 1 4 9170 1 1 64 ALA HA H -3.411 9.173 -17.302 1.00 . A A . 64 ALA HA 1 1 4 9171 1 1 64 ALA HB1 H -3.514 8.530 -14.649 1.00 . A A . 64 ALA HB1 1 1 4 9172 1 1 64 ALA HB2 H -5.015 9.430 -14.872 1.00 . A A . 64 ALA HB2 1 1 4 9173 1 1 64 ALA HB3 H -4.679 8.014 -15.868 1.00 . A A . 64 ALA HB3 1 1 4 9174 1 1 64 ALA N N -2.246 10.170 -15.919 1.00 . A A . 64 ALA N 1 1 4 9175 1 1 64 ALA O O -5.374 10.861 -17.514 1.00 . A A . 64 ALA O 1 1 4 9176 1 1 65 LEU C C -4.286 14.113 -17.521 1.00 . A A . 65 LEU C 1 1 4 9177 1 1 65 LEU CA C -4.865 13.325 -16.351 1.00 . A A . 65 LEU CA 1 1 4 9178 1 1 65 LEU CB C -4.863 14.189 -15.088 1.00 . A A . 65 LEU CB 1 1 4 9179 1 1 65 LEU CD1 C -5.078 14.420 -12.602 1.00 . A A . 65 LEU CD1 1 1 4 9180 1 1 65 LEU CD2 C -6.603 12.877 -13.848 1.00 . A A . 65 LEU CD2 1 1 4 9181 1 1 65 LEU CG C -5.203 13.470 -13.782 1.00 . A A . 65 LEU CG 1 1 4 9182 1 1 65 LEU H H -3.346 12.115 -15.510 1.00 . A A . 65 LEU H 1 1 4 9183 1 1 65 LEU HA H -5.882 13.048 -16.587 1.00 . A A . 65 LEU HA 1 1 4 9184 1 1 65 LEU HB2 H -3.879 14.618 -14.983 1.00 . A A . 65 LEU HB2 1 1 4 9185 1 1 65 LEU HB3 H -5.586 14.980 -15.229 1.00 . A A . 65 LEU HB3 1 1 4 9186 1 1 65 LEU HD11 H -4.403 14.000 -11.871 1.00 . A A . 65 LEU HD11 1 1 4 9187 1 1 65 LEU HD12 H -6.050 14.565 -12.153 1.00 . A A . 65 LEU HD12 1 1 4 9188 1 1 65 LEU HD13 H -4.695 15.370 -12.944 1.00 . A A . 65 LEU HD13 1 1 4 9189 1 1 65 LEU HD21 H -6.901 12.549 -12.863 1.00 . A A . 65 LEU HD21 1 1 4 9190 1 1 65 LEU HD22 H -6.606 12.036 -14.525 1.00 . A A . 65 LEU HD22 1 1 4 9191 1 1 65 LEU HD23 H -7.295 13.628 -14.202 1.00 . A A . 65 LEU HD23 1 1 4 9192 1 1 65 LEU HG H -4.502 12.659 -13.633 1.00 . A A . 65 LEU HG 1 1 4 9193 1 1 65 LEU N N -4.109 12.098 -16.124 1.00 . A A . 65 LEU N 1 1 4 9194 1 1 65 LEU O O -4.923 15.028 -18.041 1.00 . A A . 65 LEU O 1 1 4 9195 1 1 66 GLU C C -2.720 13.727 -20.363 1.00 . A A . 66 GLU C 1 1 4 9196 1 1 66 GLU CA C -2.411 14.423 -19.041 1.00 . A A . 66 GLU CA 1 1 4 9197 1 1 66 GLU CB C -0.898 14.460 -18.814 1.00 . A A . 66 GLU CB 1 1 4 9198 1 1 66 GLU CD C 0.024 16.397 -17.480 1.00 . A A . 66 GLU CD 1 1 4 9199 1 1 66 GLU CG C -0.501 14.975 -17.440 1.00 . A A . 66 GLU CG 1 1 4 9200 1 1 66 GLU H H -2.616 13.013 -17.476 1.00 . A A . 66 GLU H 1 1 4 9201 1 1 66 GLU HA H -2.783 15.436 -19.085 1.00 . A A . 66 GLU HA 1 1 4 9202 1 1 66 GLU HB2 H -0.505 13.461 -18.928 1.00 . A A . 66 GLU HB2 1 1 4 9203 1 1 66 GLU HB3 H -0.450 15.101 -19.558 1.00 . A A . 66 GLU HB3 1 1 4 9204 1 1 66 GLU HG2 H -1.366 14.945 -16.795 1.00 . A A . 66 GLU HG2 1 1 4 9205 1 1 66 GLU HG3 H 0.269 14.334 -17.038 1.00 . A A . 66 GLU HG3 1 1 4 9206 1 1 66 GLU N N -3.074 13.750 -17.931 1.00 . A A . 66 GLU N 1 1 4 9207 1 1 66 GLU O O -3.146 14.364 -21.328 1.00 . A A . 66 GLU O 1 1 4 9208 1 1 66 GLU OE1 O 0.879 16.689 -18.342 1.00 . A A . 66 GLU OE1 1 1 4 9209 1 1 66 GLU OE2 O -0.420 17.217 -16.650 1.00 . A A . 66 GLU OE2 1 1 4 9210 1 1 67 LEU C C -4.248 11.608 -21.932 1.00 . A A . 67 LEU C 1 1 4 9211 1 1 67 LEU CA C -2.759 11.633 -21.604 1.00 . A A . 67 LEU CA 1 1 4 9212 1 1 67 LEU CB C -2.240 10.205 -21.425 1.00 . A A . 67 LEU CB 1 1 4 9213 1 1 67 LEU CD1 C -4.081 8.811 -20.450 1.00 . A A . 67 LEU CD1 1 1 4 9214 1 1 67 LEU CD2 C -1.713 8.422 -19.744 1.00 . A A . 67 LEU CD2 1 1 4 9215 1 1 67 LEU CG C -2.733 9.463 -20.183 1.00 . A A . 67 LEU CG 1 1 4 9216 1 1 67 LEU H H -2.163 11.966 -19.600 1.00 . A A . 67 LEU H 1 1 4 9217 1 1 67 LEU HA H -2.230 12.100 -22.422 1.00 . A A . 67 LEU HA 1 1 4 9218 1 1 67 LEU HB2 H -2.539 9.635 -22.291 1.00 . A A . 67 LEU HB2 1 1 4 9219 1 1 67 LEU HB3 H -1.161 10.249 -21.380 1.00 . A A . 67 LEU HB3 1 1 4 9220 1 1 67 LEU HD11 H -4.092 8.405 -21.450 1.00 . A A . 67 LEU HD11 1 1 4 9221 1 1 67 LEU HD12 H -4.863 9.549 -20.352 1.00 . A A . 67 LEU HD12 1 1 4 9222 1 1 67 LEU HD13 H -4.244 8.016 -19.736 1.00 . A A . 67 LEU HD13 1 1 4 9223 1 1 67 LEU HD21 H -2.210 7.478 -19.577 1.00 . A A . 67 LEU HD21 1 1 4 9224 1 1 67 LEU HD22 H -1.240 8.747 -18.829 1.00 . A A . 67 LEU HD22 1 1 4 9225 1 1 67 LEU HD23 H -0.964 8.305 -20.514 1.00 . A A . 67 LEU HD23 1 1 4 9226 1 1 67 LEU HG H -2.859 10.170 -19.375 1.00 . A A . 67 LEU HG 1 1 4 9227 1 1 67 LEU N N -2.503 12.417 -20.400 1.00 . A A . 67 LEU N 1 1 4 9228 1 1 67 LEU O O -5.068 12.147 -21.187 1.00 . A A . 67 LEU O 1 1 4 9229 1 1 68 THR C C -6.255 9.550 -24.168 1.00 . A A . 68 THR C 1 1 4 9230 1 1 68 THR CA C -5.983 10.881 -23.476 1.00 . A A . 68 THR CA 1 1 4 9231 1 1 68 THR CB C -6.358 12.029 -24.432 1.00 . A A . 68 THR CB 1 1 4 9232 1 1 68 THR CG2 C -5.654 11.871 -25.771 1.00 . A A . 68 THR CG2 1 1 4 9233 1 1 68 THR H H -3.893 10.569 -23.602 1.00 . A A . 68 THR H 1 1 4 9234 1 1 68 THR HA H -6.607 10.954 -22.598 1.00 . A A . 68 THR HA 1 1 4 9235 1 1 68 THR HB H -6.048 12.964 -23.987 1.00 . A A . 68 THR HB 1 1 4 9236 1 1 68 THR HG1 H -8.220 12.031 -23.783 1.00 . A A . 68 THR HG1 1 1 4 9237 1 1 68 THR HG21 H -5.665 12.814 -26.297 1.00 . A A . 68 THR HG21 1 1 4 9238 1 1 68 THR HG22 H -6.164 11.124 -26.361 1.00 . A A . 68 THR HG22 1 1 4 9239 1 1 68 THR HG23 H -4.632 11.563 -25.606 1.00 . A A . 68 THR HG23 1 1 4 9240 1 1 68 THR N N -4.592 10.978 -23.050 1.00 . A A . 68 THR N 1 1 4 9241 1 1 68 THR O O -5.347 8.741 -24.358 1.00 . A A . 68 THR O 1 1 4 9242 1 1 68 THR OG1 O -7.776 12.055 -24.633 1.00 . A A . 68 THR OG1 1 1 4 9243 1 1 69 GLY C C -8.103 6.954 -24.237 1.00 . A A . 69 GLY C 1 1 4 9244 1 1 69 GLY CA C -7.879 8.094 -25.210 1.00 . A A . 69 GLY CA 1 1 4 9245 1 1 69 GLY H H -8.193 10.010 -24.366 1.00 . A A . 69 GLY H 1 1 4 9246 1 1 69 GLY HA2 H -8.787 8.258 -25.771 1.00 . A A . 69 GLY HA2 1 1 4 9247 1 1 69 GLY HA3 H -7.090 7.819 -25.894 1.00 . A A . 69 GLY HA3 1 1 4 9248 1 1 69 GLY N N -7.511 9.329 -24.543 1.00 . A A . 69 GLY N 1 1 4 9249 1 1 69 GLY O O -7.712 5.816 -24.502 1.00 . A A . 69 GLY O 1 1 4 9250 1 1 70 LEU C C -10.461 5.796 -22.148 1.00 . A A . 70 LEU C 1 1 4 9251 1 1 70 LEU CA C -9.005 6.249 -22.089 1.00 . A A . 70 LEU CA 1 1 4 9252 1 1 70 LEU CB C -8.687 6.800 -20.698 1.00 . A A . 70 LEU CB 1 1 4 9253 1 1 70 LEU CD1 C -7.005 7.678 -19.060 1.00 . A A . 70 LEU CD1 1 1 4 9254 1 1 70 LEU CD2 C -6.235 6.582 -21.172 1.00 . A A . 70 LEU CD2 1 1 4 9255 1 1 70 LEU CG C -7.311 7.446 -20.531 1.00 . A A . 70 LEU CG 1 1 4 9256 1 1 70 LEU H H -9.020 8.181 -22.953 1.00 . A A . 70 LEU H 1 1 4 9257 1 1 70 LEU HA H -8.369 5.399 -22.285 1.00 . A A . 70 LEU HA 1 1 4 9258 1 1 70 LEU HB2 H -9.432 7.543 -20.459 1.00 . A A . 70 LEU HB2 1 1 4 9259 1 1 70 LEU HB3 H -8.757 5.982 -19.995 1.00 . A A . 70 LEU HB3 1 1 4 9260 1 1 70 LEU HD11 H -6.717 8.708 -18.910 1.00 . A A . 70 LEU HD11 1 1 4 9261 1 1 70 LEU HD12 H -6.198 7.030 -18.753 1.00 . A A . 70 LEU HD12 1 1 4 9262 1 1 70 LEU HD13 H -7.884 7.461 -18.471 1.00 . A A . 70 LEU HD13 1 1 4 9263 1 1 70 LEU HD21 H -5.369 6.549 -20.527 1.00 . A A . 70 LEU HD21 1 1 4 9264 1 1 70 LEU HD22 H -5.957 7.002 -22.127 1.00 . A A . 70 LEU HD22 1 1 4 9265 1 1 70 LEU HD23 H -6.615 5.581 -21.316 1.00 . A A . 70 LEU HD23 1 1 4 9266 1 1 70 LEU HG H -7.309 8.407 -21.028 1.00 . A A . 70 LEU HG 1 1 4 9267 1 1 70 LEU N N -8.732 7.257 -23.107 1.00 . A A . 70 LEU N 1 1 4 9268 1 1 70 LEU O O -11.377 6.582 -21.904 1.00 . A A . 70 LEU O 1 1 4 9269 1 1 71 LYS C C -12.041 2.536 -22.023 1.00 . A A . 71 LYS C 1 1 4 9270 1 1 71 LYS CA C -12.010 3.964 -22.559 1.00 . A A . 71 LYS CA 1 1 4 9271 1 1 71 LYS CB C -12.501 3.987 -24.008 1.00 . A A . 71 LYS CB 1 1 4 9272 1 1 71 LYS CD C -10.691 4.666 -25.612 1.00 . A A . 71 LYS CD 1 1 4 9273 1 1 71 LYS CE C -11.555 5.476 -26.567 1.00 . A A . 71 LYS CE 1 1 4 9274 1 1 71 LYS CG C -11.464 3.506 -25.009 1.00 . A A . 71 LYS CG 1 1 4 9275 1 1 71 LYS H H -9.896 3.947 -22.654 1.00 . A A . 71 LYS H 1 1 4 9276 1 1 71 LYS HA H -12.665 4.576 -21.957 1.00 . A A . 71 LYS HA 1 1 4 9277 1 1 71 LYS HB2 H -13.372 3.354 -24.091 1.00 . A A . 71 LYS HB2 1 1 4 9278 1 1 71 LYS HB3 H -12.777 5.000 -24.266 1.00 . A A . 71 LYS HB3 1 1 4 9279 1 1 71 LYS HD2 H -10.350 5.313 -24.817 1.00 . A A . 71 LYS HD2 1 1 4 9280 1 1 71 LYS HD3 H -9.839 4.278 -26.153 1.00 . A A . 71 LYS HD3 1 1 4 9281 1 1 71 LYS HE2 H -12.550 5.550 -26.156 1.00 . A A . 71 LYS HE2 1 1 4 9282 1 1 71 LYS HE3 H -11.131 6.464 -26.665 1.00 . A A . 71 LYS HE3 1 1 4 9283 1 1 71 LYS HG2 H -10.771 2.848 -24.507 1.00 . A A . 71 LYS HG2 1 1 4 9284 1 1 71 LYS HG3 H -11.965 2.968 -25.801 1.00 . A A . 71 LYS HG3 1 1 4 9285 1 1 71 LYS HZ1 H -11.014 5.351 -28.581 1.00 . A A . 71 LYS HZ1 1 1 4 9286 1 1 71 LYS HZ2 H -12.610 4.882 -28.269 1.00 . A A . 71 LYS HZ2 1 1 4 9287 1 1 71 LYS HZ3 H -11.331 3.853 -27.862 1.00 . A A . 71 LYS HZ3 1 1 4 9288 1 1 71 LYS N N -10.667 4.524 -22.471 1.00 . A A . 71 LYS N 1 1 4 9289 1 1 71 LYS NZ N -11.632 4.846 -27.914 1.00 . A A . 71 LYS NZ 1 1 4 9290 1 1 71 LYS O O -11.022 1.845 -22.012 1.00 . A A . 71 LYS O 1 1 4 9291 1 1 72 VAL C C -14.753 0.188 -21.392 1.00 . A A . 72 VAL C 1 1 4 9292 1 1 72 VAL CA C -13.380 0.753 -21.046 1.00 . A A . 72 VAL CA 1 1 4 9293 1 1 72 VAL CB C -13.197 0.731 -19.517 1.00 . A A . 72 VAL CB 1 1 4 9294 1 1 72 VAL CG1 C -13.431 -0.670 -18.972 1.00 . A A . 72 VAL CG1 1 1 4 9295 1 1 72 VAL CG2 C -11.813 1.235 -19.139 1.00 . A A . 72 VAL CG2 1 1 4 9296 1 1 72 VAL H H -13.992 2.698 -21.616 1.00 . A A . 72 VAL H 1 1 4 9297 1 1 72 VAL HA H -12.620 0.124 -21.488 1.00 . A A . 72 VAL HA 1 1 4 9298 1 1 72 VAL HB H -13.930 1.391 -19.078 1.00 . A A . 72 VAL HB 1 1 4 9299 1 1 72 VAL HG11 H -14.435 -0.987 -19.214 1.00 . A A . 72 VAL HG11 1 1 4 9300 1 1 72 VAL HG12 H -12.720 -1.352 -19.415 1.00 . A A . 72 VAL HG12 1 1 4 9301 1 1 72 VAL HG13 H -13.305 -0.664 -17.900 1.00 . A A . 72 VAL HG13 1 1 4 9302 1 1 72 VAL HG21 H -11.694 1.193 -18.066 1.00 . A A . 72 VAL HG21 1 1 4 9303 1 1 72 VAL HG22 H -11.064 0.615 -19.609 1.00 . A A . 72 VAL HG22 1 1 4 9304 1 1 72 VAL HG23 H -11.697 2.256 -19.474 1.00 . A A . 72 VAL HG23 1 1 4 9305 1 1 72 VAL N N -13.216 2.100 -21.581 1.00 . A A . 72 VAL N 1 1 4 9306 1 1 72 VAL O O -15.771 0.864 -21.240 1.00 . A A . 72 VAL O 1 1 4 9307 1 1 73 PHE C C -16.749 -0.931 -23.315 1.00 . A A . 73 PHE C 1 1 4 9308 1 1 73 PHE CA C -16.023 -1.714 -22.225 1.00 . A A . 73 PHE CA 1 1 4 9309 1 1 73 PHE CB C -16.927 -1.861 -20.999 1.00 . A A . 73 PHE CB 1 1 4 9310 1 1 73 PHE CD1 C -16.540 -4.309 -20.612 1.00 . A A . 73 PHE CD1 1 1 4 9311 1 1 73 PHE CD2 C -16.221 -2.810 -18.786 1.00 . A A . 73 PHE CD2 1 1 4 9312 1 1 73 PHE CE1 C -16.198 -5.375 -19.801 1.00 . A A . 73 PHE CE1 1 1 4 9313 1 1 73 PHE CE2 C -15.877 -3.871 -17.971 1.00 . A A . 73 PHE CE2 1 1 4 9314 1 1 73 PHE CG C -16.555 -3.016 -20.115 1.00 . A A . 73 PHE CG 1 1 4 9315 1 1 73 PHE CZ C -15.867 -5.156 -18.478 1.00 . A A . 73 PHE CZ 1 1 4 9316 1 1 73 PHE H H -13.930 -1.544 -21.956 1.00 . A A . 73 PHE H 1 1 4 9317 1 1 73 PHE HA H -15.781 -2.695 -22.603 1.00 . A A . 73 PHE HA 1 1 4 9318 1 1 73 PHE HB2 H -16.869 -0.959 -20.408 1.00 . A A . 73 PHE HB2 1 1 4 9319 1 1 73 PHE HB3 H -17.945 -2.006 -21.328 1.00 . A A . 73 PHE HB3 1 1 4 9320 1 1 73 PHE HD1 H -16.799 -4.482 -21.648 1.00 . A A . 73 PHE HD1 1 1 4 9321 1 1 73 PHE HD2 H -16.230 -1.806 -18.387 1.00 . A A . 73 PHE HD2 1 1 4 9322 1 1 73 PHE HE1 H -16.191 -6.378 -20.202 1.00 . A A . 73 PHE HE1 1 1 4 9323 1 1 73 PHE HE2 H -15.620 -3.697 -16.937 1.00 . A A . 73 PHE HE2 1 1 4 9324 1 1 73 PHE HZ H -15.599 -5.987 -17.843 1.00 . A A . 73 PHE HZ 1 1 4 9325 1 1 73 PHE N N -14.774 -1.057 -21.857 1.00 . A A . 73 PHE N 1 1 4 9326 1 1 73 PHE O O -17.976 -0.858 -23.329 1.00 . A A . 73 PHE O 1 1 4 9327 1 1 74 GLY C C -16.761 1.881 -24.944 1.00 . A A . 74 GLY C 1 1 4 9328 1 1 74 GLY CA C -16.564 0.423 -25.310 1.00 . A A . 74 GLY CA 1 1 4 9329 1 1 74 GLY H H -15.005 -0.440 -24.167 1.00 . A A . 74 GLY H 1 1 4 9330 1 1 74 GLY HA2 H -15.917 0.363 -26.172 1.00 . A A . 74 GLY HA2 1 1 4 9331 1 1 74 GLY HA3 H -17.524 -0.005 -25.563 1.00 . A A . 74 GLY HA3 1 1 4 9332 1 1 74 GLY N N -15.979 -0.347 -24.229 1.00 . A A . 74 GLY N 1 1 4 9333 1 1 74 GLY O O -16.442 2.773 -25.728 1.00 . A A . 74 GLY O 1 1 4 9334 1 1 75 ASN C C -16.219 4.177 -22.928 1.00 . A A . 75 ASN C 1 1 4 9335 1 1 75 ASN CA C -17.531 3.483 -23.281 1.00 . A A . 75 ASN CA 1 1 4 9336 1 1 75 ASN CB C -18.457 3.469 -22.063 1.00 . A A . 75 ASN CB 1 1 4 9337 1 1 75 ASN CG C -19.835 2.926 -22.391 1.00 . A A . 75 ASN CG 1 1 4 9338 1 1 75 ASN H H -17.524 1.369 -23.168 1.00 . A A . 75 ASN H 1 1 4 9339 1 1 75 ASN HA H -18.009 4.028 -24.080 1.00 . A A . 75 ASN HA 1 1 4 9340 1 1 75 ASN HB2 H -18.021 2.848 -21.294 1.00 . A A . 75 ASN HB2 1 1 4 9341 1 1 75 ASN HB3 H -18.566 4.476 -21.689 1.00 . A A . 75 ASN HB3 1 1 4 9342 1 1 75 ASN HD21 H -20.292 2.851 -20.457 1.00 . A A . 75 ASN HD21 1 1 4 9343 1 1 75 ASN HD22 H -21.528 2.323 -21.543 1.00 . A A . 75 ASN HD22 1 1 4 9344 1 1 75 ASN N N -17.290 2.123 -23.749 1.00 . A A . 75 ASN N 1 1 4 9345 1 1 75 ASN ND2 N -20.632 2.675 -21.359 1.00 . A A . 75 ASN ND2 1 1 4 9346 1 1 75 ASN O O -15.197 3.524 -22.717 1.00 . A A . 75 ASN O 1 1 4 9347 1 1 75 ASN OD1 O -20.177 2.736 -23.558 1.00 . A A . 75 ASN OD1 1 1 4 9348 1 1 76 GLU C C -15.130 6.790 -21.098 1.00 . A A . 76 GLU C 1 1 4 9349 1 1 76 GLU CA C -15.070 6.287 -22.537 1.00 . A A . 76 GLU CA 1 1 4 9350 1 1 76 GLU CB C -14.931 7.470 -23.498 1.00 . A A . 76 GLU CB 1 1 4 9351 1 1 76 GLU CD C -13.081 8.972 -22.661 1.00 . A A . 76 GLU CD 1 1 4 9352 1 1 76 GLU CG C -13.497 7.935 -23.686 1.00 . A A . 76 GLU CG 1 1 4 9353 1 1 76 GLU H H -17.101 5.968 -23.043 1.00 . A A . 76 GLU H 1 1 4 9354 1 1 76 GLU HA H -14.209 5.645 -22.645 1.00 . A A . 76 GLU HA 1 1 4 9355 1 1 76 GLU HB2 H -15.325 7.184 -24.462 1.00 . A A . 76 GLU HB2 1 1 4 9356 1 1 76 GLU HB3 H -15.509 8.298 -23.115 1.00 . A A . 76 GLU HB3 1 1 4 9357 1 1 76 GLU HG2 H -12.841 7.083 -23.600 1.00 . A A . 76 GLU HG2 1 1 4 9358 1 1 76 GLU HG3 H -13.398 8.366 -24.672 1.00 . A A . 76 GLU HG3 1 1 4 9359 1 1 76 GLU N N -16.256 5.504 -22.865 1.00 . A A . 76 GLU N 1 1 4 9360 1 1 76 GLU O O -15.963 7.631 -20.758 1.00 . A A . 76 GLU O 1 1 4 9361 1 1 76 GLU OE1 O -13.969 9.672 -22.131 1.00 . A A . 76 GLU OE1 1 1 4 9362 1 1 76 GLU OE2 O -11.867 9.085 -22.389 1.00 . A A . 76 GLU OE2 1 1 4 9363 1 1 77 ILE C C -13.788 8.129 -18.712 1.00 . A A . 77 ILE C 1 1 4 9364 1 1 77 ILE CA C -14.195 6.666 -18.856 1.00 . A A . 77 ILE CA 1 1 4 9365 1 1 77 ILE CB C -13.211 5.791 -18.057 1.00 . A A . 77 ILE CB 1 1 4 9366 1 1 77 ILE CD1 C -10.998 7.048 -18.008 1.00 . A A . 77 ILE CD1 1 1 4 9367 1 1 77 ILE CG1 C -11.797 5.923 -18.627 1.00 . A A . 77 ILE CG1 1 1 4 9368 1 1 77 ILE CG2 C -13.661 4.338 -18.073 1.00 . A A . 77 ILE CG2 1 1 4 9369 1 1 77 ILE H H -13.605 5.603 -20.588 1.00 . A A . 77 ILE H 1 1 4 9370 1 1 77 ILE HA H -15.183 6.535 -18.439 1.00 . A A . 77 ILE HA 1 1 4 9371 1 1 77 ILE HB H -13.211 6.131 -17.033 1.00 . A A . 77 ILE HB 1 1 4 9372 1 1 77 ILE HD11 H -11.660 7.693 -17.447 1.00 . A A . 77 ILE HD11 1 1 4 9373 1 1 77 ILE HD12 H -10.251 6.637 -17.345 1.00 . A A . 77 ILE HD12 1 1 4 9374 1 1 77 ILE HD13 H -10.516 7.619 -18.787 1.00 . A A . 77 ILE HD13 1 1 4 9375 1 1 77 ILE HG12 H -11.260 5.003 -18.458 1.00 . A A . 77 ILE HG12 1 1 4 9376 1 1 77 ILE HG13 H -11.862 6.107 -19.690 1.00 . A A . 77 ILE HG13 1 1 4 9377 1 1 77 ILE HG21 H -12.799 3.695 -18.178 1.00 . A A . 77 ILE HG21 1 1 4 9378 1 1 77 ILE HG22 H -14.170 4.109 -17.149 1.00 . A A . 77 ILE HG22 1 1 4 9379 1 1 77 ILE HG23 H -14.332 4.178 -18.903 1.00 . A A . 77 ILE HG23 1 1 4 9380 1 1 77 ILE N N -14.243 6.269 -20.258 1.00 . A A . 77 ILE N 1 1 4 9381 1 1 77 ILE O O -13.213 8.718 -19.627 1.00 . A A . 77 ILE O 1 1 4 9382 1 1 78 LYS C C -12.913 10.227 -16.022 1.00 . A A . 78 LYS C 1 1 4 9383 1 1 78 LYS CA C -13.754 10.103 -17.289 1.00 . A A . 78 LYS CA 1 1 4 9384 1 1 78 LYS CB C -15.029 10.939 -17.151 1.00 . A A . 78 LYS CB 1 1 4 9385 1 1 78 LYS CD C -16.797 12.114 -18.494 1.00 . A A . 78 LYS CD 1 1 4 9386 1 1 78 LYS CE C -17.940 12.108 -17.491 1.00 . A A . 78 LYS CE 1 1 4 9387 1 1 78 LYS CG C -15.937 10.868 -18.367 1.00 . A A . 78 LYS CG 1 1 4 9388 1 1 78 LYS H H -14.549 8.188 -16.864 1.00 . A A . 78 LYS H 1 1 4 9389 1 1 78 LYS HA H -13.180 10.473 -18.125 1.00 . A A . 78 LYS HA 1 1 4 9390 1 1 78 LYS HB2 H -15.583 10.590 -16.293 1.00 . A A . 78 LYS HB2 1 1 4 9391 1 1 78 LYS HB3 H -14.752 11.972 -16.995 1.00 . A A . 78 LYS HB3 1 1 4 9392 1 1 78 LYS HD2 H -16.183 12.985 -18.317 1.00 . A A . 78 LYS HD2 1 1 4 9393 1 1 78 LYS HD3 H -17.206 12.158 -19.493 1.00 . A A . 78 LYS HD3 1 1 4 9394 1 1 78 LYS HE2 H -17.618 11.589 -16.601 1.00 . A A . 78 LYS HE2 1 1 4 9395 1 1 78 LYS HE3 H -18.189 13.129 -17.242 1.00 . A A . 78 LYS HE3 1 1 4 9396 1 1 78 LYS HG2 H -15.329 10.771 -19.254 1.00 . A A . 78 LYS HG2 1 1 4 9397 1 1 78 LYS HG3 H -16.581 10.005 -18.273 1.00 . A A . 78 LYS HG3 1 1 4 9398 1 1 78 LYS HZ1 H -19.315 10.536 -17.534 1.00 . A A . 78 LYS HZ1 1 1 4 9399 1 1 78 LYS HZ2 H -19.024 11.233 -19.048 1.00 . A A . 78 LYS HZ2 1 1 4 9400 1 1 78 LYS HZ3 H -19.984 12.042 -17.915 1.00 . A A . 78 LYS HZ3 1 1 4 9401 1 1 78 LYS N N -14.090 8.710 -17.556 1.00 . A A . 78 LYS N 1 1 4 9402 1 1 78 LYS NZ N -19.151 11.432 -18.034 1.00 . A A . 78 LYS NZ 1 1 4 9403 1 1 78 LYS O O -13.332 9.806 -14.943 1.00 . A A . 78 LYS O 1 1 4 9404 1 1 79 LEU C C -11.053 12.345 -14.363 1.00 . A A . 79 LEU C 1 1 4 9405 1 1 79 LEU CA C -10.827 10.990 -15.026 1.00 . A A . 79 LEU CA 1 1 4 9406 1 1 79 LEU CB C -9.372 10.868 -15.480 1.00 . A A . 79 LEU CB 1 1 4 9407 1 1 79 LEU CD1 C -9.792 8.397 -15.431 1.00 . A A . 79 LEU CD1 1 1 4 9408 1 1 79 LEU CD2 C -7.651 9.280 -16.376 1.00 . A A . 79 LEU CD2 1 1 4 9409 1 1 79 LEU CG C -8.735 9.486 -15.328 1.00 . A A . 79 LEU CG 1 1 4 9410 1 1 79 LEU H H -11.448 11.124 -17.045 1.00 . A A . 79 LEU H 1 1 4 9411 1 1 79 LEU HA H -11.039 10.212 -14.308 1.00 . A A . 79 LEU HA 1 1 4 9412 1 1 79 LEU HB2 H -9.327 11.140 -16.523 1.00 . A A . 79 LEU HB2 1 1 4 9413 1 1 79 LEU HB3 H -8.786 11.569 -14.902 1.00 . A A . 79 LEU HB3 1 1 4 9414 1 1 79 LEU HD11 H -9.333 7.481 -15.771 1.00 . A A . 79 LEU HD11 1 1 4 9415 1 1 79 LEU HD12 H -10.554 8.701 -16.133 1.00 . A A . 79 LEU HD12 1 1 4 9416 1 1 79 LEU HD13 H -10.239 8.238 -14.461 1.00 . A A . 79 LEU HD13 1 1 4 9417 1 1 79 LEU HD21 H -7.928 9.792 -17.286 1.00 . A A . 79 LEU HD21 1 1 4 9418 1 1 79 LEU HD22 H -7.540 8.225 -16.576 1.00 . A A . 79 LEU HD22 1 1 4 9419 1 1 79 LEU HD23 H -6.715 9.677 -16.009 1.00 . A A . 79 LEU HD23 1 1 4 9420 1 1 79 LEU HG H -8.275 9.414 -14.352 1.00 . A A . 79 LEU HG 1 1 4 9421 1 1 79 LEU N N -11.727 10.809 -16.160 1.00 . A A . 79 LEU N 1 1 4 9422 1 1 79 LEU O O -11.202 13.361 -15.041 1.00 . A A . 79 LEU O 1 1 4 9423 1 1 80 GLU C C -10.637 13.489 -10.899 1.00 . A A . 80 GLU C 1 1 4 9424 1 1 80 GLU CA C -11.281 13.582 -12.280 1.00 . A A . 80 GLU CA 1 1 4 9425 1 1 80 GLU CB C -12.776 13.876 -12.139 1.00 . A A . 80 GLU CB 1 1 4 9426 1 1 80 GLU CD C -12.853 15.471 -14.096 1.00 . A A . 80 GLU CD 1 1 4 9427 1 1 80 GLU CG C -13.452 14.236 -13.451 1.00 . A A . 80 GLU CG 1 1 4 9428 1 1 80 GLU H H -10.950 11.509 -12.549 1.00 . A A . 80 GLU H 1 1 4 9429 1 1 80 GLU HA H -10.815 14.388 -12.826 1.00 . A A . 80 GLU HA 1 1 4 9430 1 1 80 GLU HB2 H -13.265 13.003 -11.733 1.00 . A A . 80 GLU HB2 1 1 4 9431 1 1 80 GLU HB3 H -12.905 14.701 -11.454 1.00 . A A . 80 GLU HB3 1 1 4 9432 1 1 80 GLU HG2 H -13.348 13.406 -14.134 1.00 . A A . 80 GLU HG2 1 1 4 9433 1 1 80 GLU HG3 H -14.500 14.418 -13.264 1.00 . A A . 80 GLU HG3 1 1 4 9434 1 1 80 GLU N N -11.075 12.351 -13.034 1.00 . A A . 80 GLU N 1 1 4 9435 1 1 80 GLU O O -10.078 12.456 -10.530 1.00 . A A . 80 GLU O 1 1 4 9436 1 1 80 GLU OE1 O -12.208 16.263 -13.378 1.00 . A A . 80 GLU OE1 1 1 4 9437 1 1 80 GLU OE2 O -13.029 15.644 -15.320 1.00 . A A . 80 GLU OE2 1 1 4 9438 1 1 81 LYS C C -11.244 14.707 -7.742 1.00 . A A . 81 LYS C 1 1 4 9439 1 1 81 LYS CA C -10.148 14.619 -8.799 1.00 . A A . 81 LYS CA 1 1 4 9440 1 1 81 LYS CB C -9.198 15.812 -8.666 1.00 . A A . 81 LYS CB 1 1 4 9441 1 1 81 LYS CD C -7.905 17.318 -7.126 1.00 . A A . 81 LYS CD 1 1 4 9442 1 1 81 LYS CE C -6.570 17.272 -7.854 1.00 . A A . 81 LYS CE 1 1 4 9443 1 1 81 LYS CG C -8.657 16.004 -7.260 1.00 . A A . 81 LYS CG 1 1 4 9444 1 1 81 LYS H H -11.179 15.369 -10.489 1.00 . A A . 81 LYS H 1 1 4 9445 1 1 81 LYS HA H -9.590 13.707 -8.647 1.00 . A A . 81 LYS HA 1 1 4 9446 1 1 81 LYS HB2 H -8.362 15.668 -9.334 1.00 . A A . 81 LYS HB2 1 1 4 9447 1 1 81 LYS HB3 H -9.726 16.710 -8.952 1.00 . A A . 81 LYS HB3 1 1 4 9448 1 1 81 LYS HD2 H -8.505 18.111 -7.548 1.00 . A A . 81 LYS HD2 1 1 4 9449 1 1 81 LYS HD3 H -7.728 17.516 -6.079 1.00 . A A . 81 LYS HD3 1 1 4 9450 1 1 81 LYS HE2 H -6.684 16.683 -8.751 1.00 . A A . 81 LYS HE2 1 1 4 9451 1 1 81 LYS HE3 H -6.285 18.279 -8.119 1.00 . A A . 81 LYS HE3 1 1 4 9452 1 1 81 LYS HG2 H -9.482 16.002 -6.563 1.00 . A A . 81 LYS HG2 1 1 4 9453 1 1 81 LYS HG3 H -7.985 15.190 -7.028 1.00 . A A . 81 LYS HG3 1 1 4 9454 1 1 81 LYS HZ1 H -5.341 15.681 -7.288 1.00 . A A . 81 LYS HZ1 1 1 4 9455 1 1 81 LYS HZ2 H -5.776 16.700 -6.009 1.00 . A A . 81 LYS HZ2 1 1 4 9456 1 1 81 LYS HZ3 H -4.612 17.200 -7.130 1.00 . A A . 81 LYS HZ3 1 1 4 9457 1 1 81 LYS N N -10.720 14.576 -10.139 1.00 . A A . 81 LYS N 1 1 4 9458 1 1 81 LYS NZ N -5.500 16.671 -7.011 1.00 . A A . 81 LYS NZ 1 1 4 9459 1 1 81 LYS O O -12.217 15.447 -7.883 1.00 . A A . 81 LYS O 1 1 4 9460 1 1 82 PRO C C -12.046 15.208 -4.752 1.00 . A A . 82 PRO C 1 1 4 9461 1 1 82 PRO CA C -12.048 13.911 -5.553 1.00 . A A . 82 PRO CA 1 1 4 9462 1 1 82 PRO CB C -11.565 12.746 -4.685 1.00 . A A . 82 PRO CB 1 1 4 9463 1 1 82 PRO CD C -9.947 13.028 -6.422 1.00 . A A . 82 PRO CD 1 1 4 9464 1 1 82 PRO CG C -10.110 12.632 -4.981 1.00 . A A . 82 PRO CG 1 1 4 9465 1 1 82 PRO HA H -13.049 13.708 -5.906 1.00 . A A . 82 PRO HA 1 1 4 9466 1 1 82 PRO HB2 H -11.741 12.973 -3.643 1.00 . A A . 82 PRO HB2 1 1 4 9467 1 1 82 PRO HB3 H -12.095 11.845 -4.958 1.00 . A A . 82 PRO HB3 1 1 4 9468 1 1 82 PRO HD2 H -9.008 13.541 -6.569 1.00 . A A . 82 PRO HD2 1 1 4 9469 1 1 82 PRO HD3 H -10.009 12.160 -7.062 1.00 . A A . 82 PRO HD3 1 1 4 9470 1 1 82 PRO HG2 H -9.552 13.300 -4.343 1.00 . A A . 82 PRO HG2 1 1 4 9471 1 1 82 PRO HG3 H -9.785 11.612 -4.834 1.00 . A A . 82 PRO HG3 1 1 4 9472 1 1 82 PRO N N -11.083 13.935 -6.656 1.00 . A A . 82 PRO N 1 1 4 9473 1 1 82 PRO O O -11.363 16.169 -5.107 1.00 . A A . 82 PRO O 1 1 4 9474 1 1 83 LYS C C -11.511 16.895 -2.416 1.00 . A A . 83 LYS C 1 1 4 9475 1 1 83 LYS CA C -12.901 16.409 -2.815 1.00 . A A . 83 LYS CA 1 1 4 9476 1 1 83 LYS CB C -13.724 16.098 -1.563 1.00 . A A . 83 LYS CB 1 1 4 9477 1 1 83 LYS CD C -15.092 18.203 -1.658 1.00 . A A . 83 LYS CD 1 1 4 9478 1 1 83 LYS CE C -15.793 19.261 -0.820 1.00 . A A . 83 LYS CE 1 1 4 9479 1 1 83 LYS CG C -14.176 17.337 -0.809 1.00 . A A . 83 LYS CG 1 1 4 9480 1 1 83 LYS H H -13.337 14.433 -3.437 1.00 . A A . 83 LYS H 1 1 4 9481 1 1 83 LYS HA H -13.395 17.189 -3.375 1.00 . A A . 83 LYS HA 1 1 4 9482 1 1 83 LYS HB2 H -14.601 15.538 -1.852 1.00 . A A . 83 LYS HB2 1 1 4 9483 1 1 83 LYS HB3 H -13.126 15.495 -0.895 1.00 . A A . 83 LYS HB3 1 1 4 9484 1 1 83 LYS HD2 H -14.505 18.694 -2.420 1.00 . A A . 83 LYS HD2 1 1 4 9485 1 1 83 LYS HD3 H -15.837 17.574 -2.125 1.00 . A A . 83 LYS HD3 1 1 4 9486 1 1 83 LYS HE2 H -15.049 19.819 -0.273 1.00 . A A . 83 LYS HE2 1 1 4 9487 1 1 83 LYS HE3 H -16.329 19.927 -1.481 1.00 . A A . 83 LYS HE3 1 1 4 9488 1 1 83 LYS HG2 H -14.709 17.033 0.080 1.00 . A A . 83 LYS HG2 1 1 4 9489 1 1 83 LYS HG3 H -13.307 17.915 -0.530 1.00 . A A . 83 LYS HG3 1 1 4 9490 1 1 83 LYS HZ1 H -17.730 18.871 -0.143 1.00 . A A . 83 LYS HZ1 1 1 4 9491 1 1 83 LYS HZ2 H -16.592 19.044 1.097 1.00 . A A . 83 LYS HZ2 1 1 4 9492 1 1 83 LYS HZ3 H -16.629 17.627 0.175 1.00 . A A . 83 LYS HZ3 1 1 4 9493 1 1 83 LYS N N -12.815 15.230 -3.669 1.00 . A A . 83 LYS N 1 1 4 9494 1 1 83 LYS NZ N -16.754 18.658 0.145 1.00 . A A . 83 LYS NZ 1 1 4 9495 1 1 83 LYS O O -10.552 16.125 -2.413 1.00 . A A . 83 LYS O 1 1 4 9496 1 1 84 GLY C C -10.232 19.545 -0.397 1.00 . A A . 84 GLY C 1 1 4 9497 1 1 84 GLY CA C -10.136 18.741 -1.678 1.00 . A A . 84 GLY CA 1 1 4 9498 1 1 84 GLY H H -12.211 18.743 -2.097 1.00 . A A . 84 GLY H 1 1 4 9499 1 1 84 GLY HA2 H -9.428 17.939 -1.536 1.00 . A A . 84 GLY HA2 1 1 4 9500 1 1 84 GLY HA3 H -9.779 19.387 -2.468 1.00 . A A . 84 GLY HA3 1 1 4 9501 1 1 84 GLY N N -11.412 18.176 -2.076 1.00 . A A . 84 GLY N 1 1 4 9502 1 1 84 GLY O O -10.493 18.994 0.673 1.00 . A A . 84 GLY O 1 1 4 9503 1 1 85 LYS C C -10.680 23.086 0.280 1.00 . A A . 85 LYS C 1 1 4 9504 1 1 85 LYS CA C -10.082 21.734 0.657 1.00 . A A . 85 LYS CA 1 1 4 9505 1 1 85 LYS CB C -8.685 21.931 1.251 1.00 . A A . 85 LYS CB 1 1 4 9506 1 1 85 LYS CD C -8.589 19.864 2.676 1.00 . A A . 85 LYS CD 1 1 4 9507 1 1 85 LYS CE C -8.260 18.381 2.607 1.00 . A A . 85 LYS CE 1 1 4 9508 1 1 85 LYS CG C -7.953 20.629 1.527 1.00 . A A . 85 LYS CG 1 1 4 9509 1 1 85 LYS H H -9.814 21.233 -1.383 1.00 . A A . 85 LYS H 1 1 4 9510 1 1 85 LYS HA H -10.716 21.267 1.395 1.00 . A A . 85 LYS HA 1 1 4 9511 1 1 85 LYS HB2 H -8.093 22.514 0.562 1.00 . A A . 85 LYS HB2 1 1 4 9512 1 1 85 LYS HB3 H -8.776 22.472 2.182 1.00 . A A . 85 LYS HB3 1 1 4 9513 1 1 85 LYS HD2 H -8.218 20.261 3.609 1.00 . A A . 85 LYS HD2 1 1 4 9514 1 1 85 LYS HD3 H -9.661 19.989 2.630 1.00 . A A . 85 LYS HD3 1 1 4 9515 1 1 85 LYS HE2 H -8.703 17.968 1.713 1.00 . A A . 85 LYS HE2 1 1 4 9516 1 1 85 LYS HE3 H -7.187 18.265 2.564 1.00 . A A . 85 LYS HE3 1 1 4 9517 1 1 85 LYS HG2 H -7.984 20.014 0.639 1.00 . A A . 85 LYS HG2 1 1 4 9518 1 1 85 LYS HG3 H -6.926 20.851 1.778 1.00 . A A . 85 LYS HG3 1 1 4 9519 1 1 85 LYS HZ1 H -8.546 16.632 3.714 1.00 . A A . 85 LYS HZ1 1 1 4 9520 1 1 85 LYS HZ2 H -9.814 17.743 3.849 1.00 . A A . 85 LYS HZ2 1 1 4 9521 1 1 85 LYS HZ3 H -8.358 18.021 4.662 1.00 . A A . 85 LYS HZ3 1 1 4 9522 1 1 85 LYS N N -10.019 20.852 -0.502 1.00 . A A . 85 LYS N 1 1 4 9523 1 1 85 LYS NZ N -8.781 17.642 3.791 1.00 . A A . 85 LYS NZ 1 1 4 9524 1 1 85 LYS O O -10.689 23.467 -0.891 1.00 . A A . 85 LYS O 1 1 4 9525 1 1 86 ASP C C -12.047 25.827 2.375 1.00 . A A . 86 ASP C 1 1 4 9526 1 1 86 ASP CA C -11.775 25.118 1.052 1.00 . A A . 86 ASP CA 1 1 4 9527 1 1 86 ASP CB C -13.074 24.979 0.256 1.00 . A A . 86 ASP CB 1 1 4 9528 1 1 86 ASP CG C -13.390 26.219 -0.557 1.00 . A A . 86 ASP CG 1 1 4 9529 1 1 86 ASP H H -11.140 23.450 2.191 1.00 . A A . 86 ASP H 1 1 4 9530 1 1 86 ASP HA H -11.074 25.707 0.480 1.00 . A A . 86 ASP HA 1 1 4 9531 1 1 86 ASP HB2 H -12.986 24.141 -0.420 1.00 . A A . 86 ASP HB2 1 1 4 9532 1 1 86 ASP HB3 H -13.890 24.801 0.941 1.00 . A A . 86 ASP HB3 1 1 4 9533 1 1 86 ASP N N -11.177 23.807 1.279 1.00 . A A . 86 ASP N 1 1 4 9534 1 1 86 ASP O O -11.932 25.231 3.445 1.00 . A A . 86 ASP O 1 1 4 9535 1 1 86 ASP OD1 O -12.596 26.555 -1.460 1.00 . A A . 86 ASP OD1 1 1 4 9536 1 1 86 ASP OD2 O -14.432 26.853 -0.290 1.00 . A A . 86 ASP OD2 1 1 4 9537 1 1 87 SER C C -14.157 27.766 3.886 1.00 . A A . 87 SER C 1 1 4 9538 1 1 87 SER CA C -12.691 27.896 3.483 1.00 . A A . 87 SER CA 1 1 4 9539 1 1 87 SER CB C -12.346 29.366 3.238 1.00 . A A . 87 SER CB 1 1 4 9540 1 1 87 SER H H -12.481 27.524 1.410 1.00 . A A . 87 SER H 1 1 4 9541 1 1 87 SER HA H -12.074 27.520 4.286 1.00 . A A . 87 SER HA 1 1 4 9542 1 1 87 SER HB2 H -12.875 29.717 2.365 1.00 . A A . 87 SER HB2 1 1 4 9543 1 1 87 SER HB3 H -12.642 29.951 4.097 1.00 . A A . 87 SER HB3 1 1 4 9544 1 1 87 SER HG H -10.804 29.875 2.141 1.00 . A A . 87 SER HG 1 1 4 9545 1 1 87 SER N N -12.407 27.104 2.293 1.00 . A A . 87 SER N 1 1 4 9546 1 1 87 SER O O -14.490 27.771 5.071 1.00 . A A . 87 SER O 1 1 4 9547 1 1 87 SER OG O -10.955 29.536 3.027 1.00 . A A . 87 SER OG 1 1 4 9548 1 1 88 LYS C C -16.757 26.265 3.956 1.00 . A A . 88 LYS C 1 1 4 9549 1 1 88 LYS CA C -16.460 27.518 3.138 1.00 . A A . 88 LYS CA 1 1 4 9550 1 1 88 LYS CB C -17.225 27.468 1.813 1.00 . A A . 88 LYS CB 1 1 4 9551 1 1 88 LYS CD C -18.380 28.848 0.061 1.00 . A A . 88 LYS CD 1 1 4 9552 1 1 88 LYS CE C -18.599 30.261 -0.456 1.00 . A A . 88 LYS CE 1 1 4 9553 1 1 88 LYS CG C -17.249 28.795 1.075 1.00 . A A . 88 LYS CG 1 1 4 9554 1 1 88 LYS H H -14.702 27.653 1.966 1.00 . A A . 88 LYS H 1 1 4 9555 1 1 88 LYS HA H -16.781 28.383 3.697 1.00 . A A . 88 LYS HA 1 1 4 9556 1 1 88 LYS HB2 H -16.763 26.731 1.172 1.00 . A A . 88 LYS HB2 1 1 4 9557 1 1 88 LYS HB3 H -18.245 27.171 2.011 1.00 . A A . 88 LYS HB3 1 1 4 9558 1 1 88 LYS HD2 H -18.136 28.206 -0.772 1.00 . A A . 88 LYS HD2 1 1 4 9559 1 1 88 LYS HD3 H -19.290 28.501 0.531 1.00 . A A . 88 LYS HD3 1 1 4 9560 1 1 88 LYS HE2 H -17.643 30.755 -0.531 1.00 . A A . 88 LYS HE2 1 1 4 9561 1 1 88 LYS HE3 H -19.053 30.206 -1.435 1.00 . A A . 88 LYS HE3 1 1 4 9562 1 1 88 LYS HG2 H -17.384 29.592 1.790 1.00 . A A . 88 LYS HG2 1 1 4 9563 1 1 88 LYS HG3 H -16.309 28.926 0.558 1.00 . A A . 88 LYS HG3 1 1 4 9564 1 1 88 LYS HZ1 H -18.925 31.753 0.970 1.00 . A A . 88 LYS HZ1 1 1 4 9565 1 1 88 LYS HZ2 H -19.956 30.420 1.124 1.00 . A A . 88 LYS HZ2 1 1 4 9566 1 1 88 LYS HZ3 H -20.209 31.547 -0.112 1.00 . A A . 88 LYS HZ3 1 1 4 9567 1 1 88 LYS N N -15.029 27.650 2.890 1.00 . A A . 88 LYS N 1 1 4 9568 1 1 88 LYS NZ N -19.484 31.051 0.445 1.00 . A A . 88 LYS NZ 1 1 4 9569 1 1 88 LYS O O -17.812 26.155 4.581 1.00 . A A . 88 LYS O 1 1 4 9570 1 1 89 LYS C C -16.233 24.358 6.171 1.00 . A A . 89 LYS C 1 1 4 9571 1 1 89 LYS CA C -15.979 24.080 4.693 1.00 . A A . 89 LYS CA 1 1 4 9572 1 1 89 LYS CB C -14.734 23.204 4.535 1.00 . A A . 89 LYS CB 1 1 4 9573 1 1 89 LYS CD C -12.304 22.858 5.070 1.00 . A A . 89 LYS CD 1 1 4 9574 1 1 89 LYS CE C -12.348 21.488 5.729 1.00 . A A . 89 LYS CE 1 1 4 9575 1 1 89 LYS CG C -13.555 23.664 5.376 1.00 . A A . 89 LYS CG 1 1 4 9576 1 1 89 LYS H H -14.999 25.470 3.432 1.00 . A A . 89 LYS H 1 1 4 9577 1 1 89 LYS HA H -16.830 23.556 4.286 1.00 . A A . 89 LYS HA 1 1 4 9578 1 1 89 LYS HB2 H -14.981 22.192 4.821 1.00 . A A . 89 LYS HB2 1 1 4 9579 1 1 89 LYS HB3 H -14.432 23.211 3.497 1.00 . A A . 89 LYS HB3 1 1 4 9580 1 1 89 LYS HD2 H -12.221 22.728 4.002 1.00 . A A . 89 LYS HD2 1 1 4 9581 1 1 89 LYS HD3 H -11.441 23.397 5.437 1.00 . A A . 89 LYS HD3 1 1 4 9582 1 1 89 LYS HE2 H -13.238 20.974 5.401 1.00 . A A . 89 LYS HE2 1 1 4 9583 1 1 89 LYS HE3 H -11.476 20.928 5.425 1.00 . A A . 89 LYS HE3 1 1 4 9584 1 1 89 LYS HG2 H -13.360 24.705 5.167 1.00 . A A . 89 LYS HG2 1 1 4 9585 1 1 89 LYS HG3 H -13.803 23.545 6.421 1.00 . A A . 89 LYS HG3 1 1 4 9586 1 1 89 LYS HZ1 H -13.303 21.322 7.580 1.00 . A A . 89 LYS HZ1 1 1 4 9587 1 1 89 LYS HZ2 H -12.154 22.562 7.510 1.00 . A A . 89 LYS HZ2 1 1 4 9588 1 1 89 LYS HZ3 H -11.653 20.951 7.625 1.00 . A A . 89 LYS HZ3 1 1 4 9589 1 1 89 LYS N N -15.819 25.324 3.949 1.00 . A A . 89 LYS N 1 1 4 9590 1 1 89 LYS NZ N -12.366 21.588 7.215 1.00 . A A . 89 LYS NZ 1 1 4 9591 1 1 89 LYS O O -16.796 23.525 6.880 1.00 . A A . 89 LYS O 1 1 4 9592 1 1 90 GLU C C -17.461 25.782 8.437 1.00 . A A . 90 GLU C 1 1 4 9593 1 1 90 GLU CA C -15.999 25.921 8.022 1.00 . A A . 90 GLU CA 1 1 4 9594 1 1 90 GLU CB C -15.530 27.361 8.241 1.00 . A A . 90 GLU CB 1 1 4 9595 1 1 90 GLU CD C -15.367 29.612 7.106 1.00 . A A . 90 GLU CD 1 1 4 9596 1 1 90 GLU CG C -16.205 28.367 7.324 1.00 . A A . 90 GLU CG 1 1 4 9597 1 1 90 GLU H H -15.373 26.156 6.013 1.00 . A A . 90 GLU H 1 1 4 9598 1 1 90 GLU HA H -15.400 25.261 8.630 1.00 . A A . 90 GLU HA 1 1 4 9599 1 1 90 GLU HB2 H -15.734 27.642 9.263 1.00 . A A . 90 GLU HB2 1 1 4 9600 1 1 90 GLU HB3 H -14.464 27.409 8.070 1.00 . A A . 90 GLU HB3 1 1 4 9601 1 1 90 GLU HG2 H -16.383 27.900 6.367 1.00 . A A . 90 GLU HG2 1 1 4 9602 1 1 90 GLU HG3 H -17.148 28.658 7.762 1.00 . A A . 90 GLU HG3 1 1 4 9603 1 1 90 GLU N N -15.815 25.534 6.628 1.00 . A A . 90 GLU N 1 1 4 9604 1 1 90 GLU O O -17.765 25.275 9.516 1.00 . A A . 90 GLU O 1 1 4 9605 1 1 90 GLU OE1 O -14.124 29.509 7.179 1.00 . A A . 90 GLU OE1 1 1 4 9606 1 1 90 GLU OE2 O -15.952 30.687 6.863 1.00 . A A . 90 GLU OE2 1 1 4 9607 1 1 91 ARG C C -20.358 24.812 7.430 1.00 . A A . 91 ARG C 1 1 4 9608 1 1 91 ARG CA C -19.791 26.165 7.848 1.00 . A A . 91 ARG CA 1 1 4 9609 1 1 91 ARG CB C -20.530 27.288 7.118 1.00 . A A . 91 ARG CB 1 1 4 9610 1 1 91 ARG CD C -19.723 29.168 8.577 1.00 . A A . 91 ARG CD 1 1 4 9611 1 1 91 ARG CG C -20.937 28.438 8.023 1.00 . A A . 91 ARG CG 1 1 4 9612 1 1 91 ARG CZ C -19.207 30.852 10.292 1.00 . A A . 91 ARG CZ 1 1 4 9613 1 1 91 ARG H H -18.057 26.630 6.727 1.00 . A A . 91 ARG H 1 1 4 9614 1 1 91 ARG HA H -19.929 26.287 8.912 1.00 . A A . 91 ARG HA 1 1 4 9615 1 1 91 ARG HB2 H -19.889 27.679 6.341 1.00 . A A . 91 ARG HB2 1 1 4 9616 1 1 91 ARG HB3 H -21.422 26.880 6.666 1.00 . A A . 91 ARG HB3 1 1 4 9617 1 1 91 ARG HD2 H -19.055 28.444 9.019 1.00 . A A . 91 ARG HD2 1 1 4 9618 1 1 91 ARG HD3 H -19.221 29.672 7.764 1.00 . A A . 91 ARG HD3 1 1 4 9619 1 1 91 ARG HE H -21.046 30.298 9.756 1.00 . A A . 91 ARG HE 1 1 4 9620 1 1 91 ARG HG2 H -21.535 29.137 7.456 1.00 . A A . 91 ARG HG2 1 1 4 9621 1 1 91 ARG HG3 H -21.519 28.049 8.845 1.00 . A A . 91 ARG HG3 1 1 4 9622 1 1 91 ARG HH11 H -17.594 30.016 9.408 1.00 . A A . 91 ARG HH11 1 1 4 9623 1 1 91 ARG HH12 H -17.244 31.205 10.619 1.00 . A A . 91 ARG HH12 1 1 4 9624 1 1 91 ARG HH21 H -20.598 31.865 11.352 1.00 . A A . 91 ARG HH21 1 1 4 9625 1 1 91 ARG HH22 H -18.953 32.256 11.724 1.00 . A A . 91 ARG HH22 1 1 4 9626 1 1 91 ARG N N -18.361 26.236 7.571 1.00 . A A . 91 ARG N 1 1 4 9627 1 1 91 ARG NE N -20.092 30.152 9.591 1.00 . A A . 91 ARG NE 1 1 4 9628 1 1 91 ARG NH1 N -17.908 30.676 10.090 1.00 . A A . 91 ARG NH1 1 1 4 9629 1 1 91 ARG NH2 N -19.620 31.730 11.197 1.00 . A A . 91 ARG NH2 1 1 4 9630 1 1 91 ARG O O -21.224 24.255 8.105 1.00 . A A . 91 ARG O 1 1 4 9631 1 1 92 ASP C C -19.944 21.874 6.762 1.00 . A A . 92 ASP C 1 1 4 9632 1 1 92 ASP CA C -20.322 23.000 5.805 1.00 . A A . 92 ASP CA 1 1 4 9633 1 1 92 ASP CB C -19.726 22.733 4.422 1.00 . A A . 92 ASP CB 1 1 4 9634 1 1 92 ASP CG C -19.846 23.930 3.499 1.00 . A A . 92 ASP CG 1 1 4 9635 1 1 92 ASP H H -19.176 24.780 5.819 1.00 . A A . 92 ASP H 1 1 4 9636 1 1 92 ASP HA H -21.398 23.039 5.722 1.00 . A A . 92 ASP HA 1 1 4 9637 1 1 92 ASP HB2 H -18.680 22.488 4.529 1.00 . A A . 92 ASP HB2 1 1 4 9638 1 1 92 ASP HB3 H -20.243 21.899 3.970 1.00 . A A . 92 ASP HB3 1 1 4 9639 1 1 92 ASP N N -19.865 24.289 6.313 1.00 . A A . 92 ASP N 1 1 4 9640 1 1 92 ASP O O -20.462 20.762 6.662 1.00 . A A . 92 ASP O 1 1 4 9641 1 1 92 ASP OD1 O -20.716 24.790 3.751 1.00 . A A . 92 ASP OD1 1 1 4 9642 1 1 92 ASP OD2 O -19.069 24.007 2.524 1.00 . A A . 92 ASP OD2 1 1 4 9643 1 1 93 ALA C C -19.676 20.902 9.696 1.00 . A A . 93 ALA C 1 1 4 9644 1 1 93 ALA CA C -18.591 21.182 8.662 1.00 . A A . 93 ALA CA 1 1 4 9645 1 1 93 ALA CB C -17.317 21.655 9.347 1.00 . A A . 93 ALA CB 1 1 4 9646 1 1 93 ALA H H -18.661 23.074 7.716 1.00 . A A . 93 ALA H 1 1 4 9647 1 1 93 ALA HA H -18.368 20.267 8.133 1.00 . A A . 93 ALA HA 1 1 4 9648 1 1 93 ALA HB1 H -16.462 21.205 8.863 1.00 . A A . 93 ALA HB1 1 1 4 9649 1 1 93 ALA HB2 H -17.248 22.730 9.275 1.00 . A A . 93 ALA HB2 1 1 4 9650 1 1 93 ALA HB3 H -17.338 21.363 10.386 1.00 . A A . 93 ALA HB3 1 1 4 9651 1 1 93 ALA N N -19.038 22.170 7.687 1.00 . A A . 93 ALA N 1 1 4 9652 1 1 93 ALA O O -19.551 19.986 10.510 1.00 . A A . 93 ALA O 1 1 4 9653 1 1 94 ARG C C -22.309 20.081 10.645 1.00 . A A . 94 ARG C 1 1 4 9654 1 1 94 ARG CA C -21.848 21.534 10.595 1.00 . A A . 94 ARG CA 1 1 4 9655 1 1 94 ARG CB C -23.016 22.438 10.198 1.00 . A A . 94 ARG CB 1 1 4 9656 1 1 94 ARG CD C -25.109 23.530 11.062 1.00 . A A . 94 ARG CD 1 1 4 9657 1 1 94 ARG CG C -24.237 22.284 11.091 1.00 . A A . 94 ARG CG 1 1 4 9658 1 1 94 ARG CZ C -27.504 24.074 11.148 1.00 . A A . 94 ARG CZ 1 1 4 9659 1 1 94 ARG H H -20.784 22.409 8.988 1.00 . A A . 94 ARG H 1 1 4 9660 1 1 94 ARG HA H -21.499 21.823 11.575 1.00 . A A . 94 ARG HA 1 1 4 9661 1 1 94 ARG HB2 H -22.692 23.468 10.244 1.00 . A A . 94 ARG HB2 1 1 4 9662 1 1 94 ARG HB3 H -23.307 22.206 9.184 1.00 . A A . 94 ARG HB3 1 1 4 9663 1 1 94 ARG HD2 H -24.734 24.232 11.792 1.00 . A A . 94 ARG HD2 1 1 4 9664 1 1 94 ARG HD3 H -25.052 23.970 10.078 1.00 . A A . 94 ARG HD3 1 1 4 9665 1 1 94 ARG HE H -26.705 22.351 11.754 1.00 . A A . 94 ARG HE 1 1 4 9666 1 1 94 ARG HG2 H -24.819 21.443 10.746 1.00 . A A . 94 ARG HG2 1 1 4 9667 1 1 94 ARG HG3 H -23.909 22.107 12.104 1.00 . A A . 94 ARG HG3 1 1 4 9668 1 1 94 ARG HH11 H -26.327 25.533 10.394 1.00 . A A . 94 ARG HH11 1 1 4 9669 1 1 94 ARG HH12 H -28.018 25.904 10.459 1.00 . A A . 94 ARG HH12 1 1 4 9670 1 1 94 ARG HH21 H -28.934 22.827 11.846 1.00 . A A . 94 ARG HH21 1 1 4 9671 1 1 94 ARG HH22 H -29.500 24.364 11.287 1.00 . A A . 94 ARG HH22 1 1 4 9672 1 1 94 ARG N N -20.741 21.696 9.660 1.00 . A A . 94 ARG N 1 1 4 9673 1 1 94 ARG NE N -26.504 23.228 11.367 1.00 . A A . 94 ARG NE 1 1 4 9674 1 1 94 ARG NH1 N -27.264 25.269 10.625 1.00 . A A . 94 ARG NH1 1 1 4 9675 1 1 94 ARG NH2 N -28.748 23.727 11.452 1.00 . A A . 94 ARG NH2 1 1 4 9676 1 1 94 ARG O O -22.276 19.442 11.698 1.00 . A A . 94 ARG O 1 1 4 9677 1 1 95 THR C C -22.100 17.254 8.943 1.00 . A A . 95 THR C 1 1 4 9678 1 1 95 THR CA C -23.212 18.186 9.412 1.00 . A A . 95 THR CA 1 1 4 9679 1 1 95 THR CB C -24.410 18.062 8.453 1.00 . A A . 95 THR CB 1 1 4 9680 1 1 95 THR CG2 C -24.975 16.649 8.472 1.00 . A A . 95 THR CG2 1 1 4 9681 1 1 95 THR H H -22.744 20.122 8.694 1.00 . A A . 95 THR H 1 1 4 9682 1 1 95 THR HA H -23.533 17.880 10.397 1.00 . A A . 95 THR HA 1 1 4 9683 1 1 95 THR HB H -24.074 18.285 7.450 1.00 . A A . 95 THR HB 1 1 4 9684 1 1 95 THR HG1 H -25.850 19.341 8.030 1.00 . A A . 95 THR HG1 1 1 4 9685 1 1 95 THR HG21 H -24.168 15.938 8.375 1.00 . A A . 95 THR HG21 1 1 4 9686 1 1 95 THR HG22 H -25.664 16.525 7.651 1.00 . A A . 95 THR HG22 1 1 4 9687 1 1 95 THR HG23 H -25.492 16.481 9.405 1.00 . A A . 95 THR HG23 1 1 4 9688 1 1 95 THR N N -22.741 19.563 9.499 1.00 . A A . 95 THR N 1 1 4 9689 1 1 95 THR O O -21.330 17.594 8.043 1.00 . A A . 95 THR O 1 1 4 9690 1 1 95 THR OG1 O -25.432 18.994 8.822 1.00 . A A . 95 THR OG1 1 1 4 9691 1 1 96 LEU C C -21.606 13.965 8.371 1.00 . A A . 96 LEU C 1 1 4 9692 1 1 96 LEU CA C -21.005 15.096 9.199 1.00 . A A . 96 LEU CA 1 1 4 9693 1 1 96 LEU CB C -20.352 14.528 10.461 1.00 . A A . 96 LEU CB 1 1 4 9694 1 1 96 LEU CD1 C -17.855 14.651 10.291 1.00 . A A . 96 LEU CD1 1 1 4 9695 1 1 96 LEU CD2 C -19.184 16.737 10.660 1.00 . A A . 96 LEU CD2 1 1 4 9696 1 1 96 LEU CG C -19.092 15.245 10.946 1.00 . A A . 96 LEU CG 1 1 4 9697 1 1 96 LEU H H -22.664 15.864 10.264 1.00 . A A . 96 LEU H 1 1 4 9698 1 1 96 LEU HA H -20.252 15.597 8.609 1.00 . A A . 96 LEU HA 1 1 4 9699 1 1 96 LEU HB2 H -21.081 14.566 11.256 1.00 . A A . 96 LEU HB2 1 1 4 9700 1 1 96 LEU HB3 H -20.093 13.497 10.263 1.00 . A A . 96 LEU HB3 1 1 4 9701 1 1 96 LEU HD11 H -17.058 15.379 10.300 1.00 . A A . 96 LEU HD11 1 1 4 9702 1 1 96 LEU HD12 H -18.082 14.378 9.272 1.00 . A A . 96 LEU HD12 1 1 4 9703 1 1 96 LEU HD13 H -17.545 13.772 10.838 1.00 . A A . 96 LEU HD13 1 1 4 9704 1 1 96 LEU HD21 H -18.377 17.250 11.162 1.00 . A A . 96 LEU HD21 1 1 4 9705 1 1 96 LEU HD22 H -20.130 17.114 11.021 1.00 . A A . 96 LEU HD22 1 1 4 9706 1 1 96 LEU HD23 H -19.112 16.905 9.595 1.00 . A A . 96 LEU HD23 1 1 4 9707 1 1 96 LEU HG H -18.999 15.113 12.015 1.00 . A A . 96 LEU HG 1 1 4 9708 1 1 96 LEU N N -22.023 16.078 9.555 1.00 . A A . 96 LEU N 1 1 4 9709 1 1 96 LEU O O -22.817 13.739 8.395 1.00 . A A . 96 LEU O 1 1 4 9710 1 1 97 LEU C C -20.460 10.861 7.166 1.00 . A A . 97 LEU C 1 1 4 9711 1 1 97 LEU CA C -21.199 12.145 6.806 1.00 . A A . 97 LEU CA 1 1 4 9712 1 1 97 LEU CB C -20.982 12.474 5.327 1.00 . A A . 97 LEU CB 1 1 4 9713 1 1 97 LEU CD1 C -22.670 11.071 4.117 1.00 . A A . 97 LEU CD1 1 1 4 9714 1 1 97 LEU CD2 C -20.484 11.608 3.028 1.00 . A A . 97 LEU CD2 1 1 4 9715 1 1 97 LEU CG C -21.188 11.319 4.346 1.00 . A A . 97 LEU CG 1 1 4 9716 1 1 97 LEU H H -19.800 13.482 7.662 1.00 . A A . 97 LEU H 1 1 4 9717 1 1 97 LEU HA H -22.255 12.001 6.983 1.00 . A A . 97 LEU HA 1 1 4 9718 1 1 97 LEU HB2 H -21.670 13.261 5.059 1.00 . A A . 97 LEU HB2 1 1 4 9719 1 1 97 LEU HB3 H -19.968 12.830 5.214 1.00 . A A . 97 LEU HB3 1 1 4 9720 1 1 97 LEU HD11 H -23.233 11.456 4.953 1.00 . A A . 97 LEU HD11 1 1 4 9721 1 1 97 LEU HD12 H -22.847 10.009 4.023 1.00 . A A . 97 LEU HD12 1 1 4 9722 1 1 97 LEU HD13 H -22.983 11.569 3.211 1.00 . A A . 97 LEU HD13 1 1 4 9723 1 1 97 LEU HD21 H -19.454 11.868 3.220 1.00 . A A . 97 LEU HD21 1 1 4 9724 1 1 97 LEU HD22 H -20.977 12.430 2.530 1.00 . A A . 97 LEU HD22 1 1 4 9725 1 1 97 LEU HD23 H -20.523 10.730 2.399 1.00 . A A . 97 LEU HD23 1 1 4 9726 1 1 97 LEU HG H -20.759 10.419 4.765 1.00 . A A . 97 LEU HG 1 1 4 9727 1 1 97 LEU N N -20.753 13.255 7.640 1.00 . A A . 97 LEU N 1 1 4 9728 1 1 97 LEU O O -19.282 10.890 7.521 1.00 . A A . 97 LEU O 1 1 4 9729 1 1 98 ALA C C -20.472 7.566 6.139 1.00 . A A . 98 ALA C 1 1 4 9730 1 1 98 ALA CA C -20.568 8.440 7.384 1.00 . A A . 98 ALA CA 1 1 4 9731 1 1 98 ALA CB C -21.378 7.737 8.464 1.00 . A A . 98 ALA CB 1 1 4 9732 1 1 98 ALA H H -22.095 9.777 6.784 1.00 . A A . 98 ALA H 1 1 4 9733 1 1 98 ALA HA H -19.573 8.611 7.769 1.00 . A A . 98 ALA HA 1 1 4 9734 1 1 98 ALA HB1 H -22.204 8.367 8.761 1.00 . A A . 98 ALA HB1 1 1 4 9735 1 1 98 ALA HB2 H -21.758 6.803 8.078 1.00 . A A . 98 ALA HB2 1 1 4 9736 1 1 98 ALA HB3 H -20.746 7.544 9.318 1.00 . A A . 98 ALA HB3 1 1 4 9737 1 1 98 ALA N N -21.159 9.735 7.072 1.00 . A A . 98 ALA N 1 1 4 9738 1 1 98 ALA O O -21.420 7.473 5.357 1.00 . A A . 98 ALA O 1 1 4 9739 1 1 99 LYS C C -18.462 4.740 5.234 1.00 . A A . 99 LYS C 1 1 4 9740 1 1 99 LYS CA C -19.102 6.057 4.807 1.00 . A A . 99 LYS CA 1 1 4 9741 1 1 99 LYS CB C -18.213 6.758 3.777 1.00 . A A . 99 LYS CB 1 1 4 9742 1 1 99 LYS CD C -19.499 7.573 1.780 1.00 . A A . 99 LYS CD 1 1 4 9743 1 1 99 LYS CE C -18.442 7.397 0.701 1.00 . A A . 99 LYS CE 1 1 4 9744 1 1 99 LYS CG C -18.877 7.952 3.113 1.00 . A A . 99 LYS CG 1 1 4 9745 1 1 99 LYS H H -18.604 7.039 6.616 1.00 . A A . 99 LYS H 1 1 4 9746 1 1 99 LYS HA H -20.062 5.849 4.360 1.00 . A A . 99 LYS HA 1 1 4 9747 1 1 99 LYS HB2 H -17.313 7.099 4.268 1.00 . A A . 99 LYS HB2 1 1 4 9748 1 1 99 LYS HB3 H -17.945 6.047 3.008 1.00 . A A . 99 LYS HB3 1 1 4 9749 1 1 99 LYS HD2 H -20.039 6.645 1.894 1.00 . A A . 99 LYS HD2 1 1 4 9750 1 1 99 LYS HD3 H -20.183 8.354 1.477 1.00 . A A . 99 LYS HD3 1 1 4 9751 1 1 99 LYS HE2 H -17.889 8.318 0.603 1.00 . A A . 99 LYS HE2 1 1 4 9752 1 1 99 LYS HE3 H -17.771 6.605 0.999 1.00 . A A . 99 LYS HE3 1 1 4 9753 1 1 99 LYS HG2 H -19.650 8.331 3.765 1.00 . A A . 99 LYS HG2 1 1 4 9754 1 1 99 LYS HG3 H -18.134 8.719 2.948 1.00 . A A . 99 LYS HG3 1 1 4 9755 1 1 99 LYS HZ1 H -19.463 6.099 -0.579 1.00 . A A . 99 LYS HZ1 1 1 4 9756 1 1 99 LYS HZ2 H -18.317 7.070 -1.358 1.00 . A A . 99 LYS HZ2 1 1 4 9757 1 1 99 LYS HZ3 H -19.790 7.735 -0.859 1.00 . A A . 99 LYS HZ3 1 1 4 9758 1 1 99 LYS N N -19.322 6.925 5.958 1.00 . A A . 99 LYS N 1 1 4 9759 1 1 99 LYS NZ N -19.045 7.051 -0.616 1.00 . A A . 99 LYS NZ 1 1 4 9760 1 1 99 LYS O O -18.103 4.562 6.398 1.00 . A A . 99 LYS O 1 1 4 9761 1 1 100 ASN C C -18.609 1.703 5.499 1.00 . A A . 100 ASN C 1 1 4 9762 1 1 100 ASN CA C -17.723 2.520 4.563 1.00 . A A . 100 ASN CA 1 1 4 9763 1 1 100 ASN CB C -16.335 2.695 5.182 1.00 . A A . 100 ASN CB 1 1 4 9764 1 1 100 ASN CG C -15.432 1.505 4.922 1.00 . A A . 100 ASN CG 1 1 4 9765 1 1 100 ASN H H -18.626 4.022 3.376 1.00 . A A . 100 ASN H 1 1 4 9766 1 1 100 ASN HA H -17.626 1.993 3.626 1.00 . A A . 100 ASN HA 1 1 4 9767 1 1 100 ASN HB2 H -15.868 3.574 4.761 1.00 . A A . 100 ASN HB2 1 1 4 9768 1 1 100 ASN HB3 H -16.436 2.822 6.249 1.00 . A A . 100 ASN HB3 1 1 4 9769 1 1 100 ASN HD21 H -16.037 0.646 6.611 1.00 . A A . 100 ASN HD21 1 1 4 9770 1 1 100 ASN HD22 H -14.876 -0.242 5.691 1.00 . A A . 100 ASN HD22 1 1 4 9771 1 1 100 ASN N N -18.321 3.821 4.285 1.00 . A A . 100 ASN N 1 1 4 9772 1 1 100 ASN ND2 N -15.450 0.539 5.833 1.00 . A A . 100 ASN ND2 1 1 4 9773 1 1 100 ASN O O -18.116 0.952 6.341 1.00 . A A . 100 ASN O 1 1 4 9774 1 1 100 ASN OD1 O -14.726 1.454 3.915 1.00 . A A . 100 ASN OD1 1 1 4 9775 1 1 101 LEU C C -21.454 -0.065 5.423 1.00 . A A . 101 LEU C 1 1 4 9776 1 1 101 LEU CA C -20.877 1.130 6.174 1.00 . A A . 101 LEU CA 1 1 4 9777 1 1 101 LEU CB C -22.005 2.062 6.618 1.00 . A A . 101 LEU CB 1 1 4 9778 1 1 101 LEU CD1 C -22.843 4.358 7.178 1.00 . A A . 101 LEU CD1 1 1 4 9779 1 1 101 LEU CD2 C -20.615 3.601 8.026 1.00 . A A . 101 LEU CD2 1 1 4 9780 1 1 101 LEU CG C -21.611 3.516 6.879 1.00 . A A . 101 LEU CG 1 1 4 9781 1 1 101 LEU H H -20.254 2.467 4.657 1.00 . A A . 101 LEU H 1 1 4 9782 1 1 101 LEU HA H -20.353 0.772 7.048 1.00 . A A . 101 LEU HA 1 1 4 9783 1 1 101 LEU HB2 H -22.760 2.058 5.846 1.00 . A A . 101 LEU HB2 1 1 4 9784 1 1 101 LEU HB3 H -22.424 1.662 7.531 1.00 . A A . 101 LEU HB3 1 1 4 9785 1 1 101 LEU HD11 H -23.101 4.940 6.306 1.00 . A A . 101 LEU HD11 1 1 4 9786 1 1 101 LEU HD12 H -22.634 5.020 8.004 1.00 . A A . 101 LEU HD12 1 1 4 9787 1 1 101 LEU HD13 H -23.667 3.710 7.436 1.00 . A A . 101 LEU HD13 1 1 4 9788 1 1 101 LEU HD21 H -19.623 3.385 7.658 1.00 . A A . 101 LEU HD21 1 1 4 9789 1 1 101 LEU HD22 H -20.881 2.882 8.787 1.00 . A A . 101 LEU HD22 1 1 4 9790 1 1 101 LEU HD23 H -20.634 4.596 8.447 1.00 . A A . 101 LEU HD23 1 1 4 9791 1 1 101 LEU HG H -21.139 3.919 5.994 1.00 . A A . 101 LEU HG 1 1 4 9792 1 1 101 LEU N N -19.920 1.854 5.344 1.00 . A A . 101 LEU N 1 1 4 9793 1 1 101 LEU O O -21.578 -0.059 4.198 1.00 . A A . 101 LEU O 1 1 4 9794 1 1 102 PRO C C -23.799 -2.115 5.051 1.00 . A A . 102 PRO C 1 1 4 9795 1 1 102 PRO CA C -22.393 -2.337 5.599 1.00 . A A . 102 PRO CA 1 1 4 9796 1 1 102 PRO CB C -22.428 -3.304 6.785 1.00 . A A . 102 PRO CB 1 1 4 9797 1 1 102 PRO CD C -21.701 -1.192 7.639 1.00 . A A . 102 PRO CD 1 1 4 9798 1 1 102 PRO CG C -22.486 -2.426 7.988 1.00 . A A . 102 PRO CG 1 1 4 9799 1 1 102 PRO HA H -21.764 -2.742 4.820 1.00 . A A . 102 PRO HA 1 1 4 9800 1 1 102 PRO HB2 H -23.303 -3.935 6.713 1.00 . A A . 102 PRO HB2 1 1 4 9801 1 1 102 PRO HB3 H -21.537 -3.913 6.784 1.00 . A A . 102 PRO HB3 1 1 4 9802 1 1 102 PRO HD2 H -22.136 -0.322 8.107 1.00 . A A . 102 PRO HD2 1 1 4 9803 1 1 102 PRO HD3 H -20.668 -1.306 7.936 1.00 . A A . 102 PRO HD3 1 1 4 9804 1 1 102 PRO HG2 H -23.512 -2.169 8.205 1.00 . A A . 102 PRO HG2 1 1 4 9805 1 1 102 PRO HG3 H -22.038 -2.930 8.831 1.00 . A A . 102 PRO HG3 1 1 4 9806 1 1 102 PRO N N -21.819 -1.116 6.173 1.00 . A A . 102 PRO N 1 1 4 9807 1 1 102 PRO O O -24.431 -1.095 5.331 1.00 . A A . 102 PRO O 1 1 4 9808 1 1 103 TYR C C -26.691 -3.261 4.725 1.00 . A A . 103 TYR C 1 1 4 9809 1 1 103 TYR CA C -25.614 -2.982 3.682 1.00 . A A . 103 TYR CA 1 1 4 9810 1 1 103 TYR CB C -25.748 -3.965 2.518 1.00 . A A . 103 TYR CB 1 1 4 9811 1 1 103 TYR CD1 C -25.257 -2.180 0.800 1.00 . A A . 103 TYR CD1 1 1 4 9812 1 1 103 TYR CD2 C -24.304 -4.342 0.480 1.00 . A A . 103 TYR CD2 1 1 4 9813 1 1 103 TYR CE1 C -24.659 -1.739 -0.365 1.00 . A A . 103 TYR CE1 1 1 4 9814 1 1 103 TYR CE2 C -23.701 -3.909 -0.685 1.00 . A A . 103 TYR CE2 1 1 4 9815 1 1 103 TYR CG C -25.091 -3.487 1.243 1.00 . A A . 103 TYR CG 1 1 4 9816 1 1 103 TYR CZ C -23.882 -2.607 -1.103 1.00 . A A . 103 TYR CZ 1 1 4 9817 1 1 103 TYR H H -23.732 -3.863 4.084 1.00 . A A . 103 TYR H 1 1 4 9818 1 1 103 TYR HA H -25.742 -1.977 3.308 1.00 . A A . 103 TYR HA 1 1 4 9819 1 1 103 TYR HB2 H -25.293 -4.903 2.793 1.00 . A A . 103 TYR HB2 1 1 4 9820 1 1 103 TYR HB3 H -26.796 -4.126 2.311 1.00 . A A . 103 TYR HB3 1 1 4 9821 1 1 103 TYR HD1 H -25.866 -1.503 1.381 1.00 . A A . 103 TYR HD1 1 1 4 9822 1 1 103 TYR HD2 H -24.166 -5.361 0.811 1.00 . A A . 103 TYR HD2 1 1 4 9823 1 1 103 TYR HE1 H -24.799 -0.720 -0.693 1.00 . A A . 103 TYR HE1 1 1 4 9824 1 1 103 TYR HE2 H -23.093 -4.588 -1.263 1.00 . A A . 103 TYR HE2 1 1 4 9825 1 1 103 TYR HH H -22.344 -2.368 -2.232 1.00 . A A . 103 TYR HH 1 1 4 9826 1 1 103 TYR N N -24.283 -3.074 4.271 1.00 . A A . 103 TYR N 1 1 4 9827 1 1 103 TYR O O -27.885 -3.148 4.448 1.00 . A A . 103 TYR O 1 1 4 9828 1 1 103 TYR OH O -23.284 -2.172 -2.264 1.00 . A A . 103 TYR OH 1 1 4 9829 1 1 104 LYS C C -26.994 -2.945 8.172 1.00 . A A . 104 LYS C 1 1 4 9830 1 1 104 LYS CA C -27.186 -3.921 7.016 1.00 . A A . 104 LYS CA 1 1 4 9831 1 1 104 LYS CB C -26.987 -5.356 7.507 1.00 . A A . 104 LYS CB 1 1 4 9832 1 1 104 LYS CD C -25.651 -6.681 9.172 1.00 . A A . 104 LYS CD 1 1 4 9833 1 1 104 LYS CE C -25.714 -8.078 8.574 1.00 . A A . 104 LYS CE 1 1 4 9834 1 1 104 LYS CG C -25.609 -5.614 8.091 1.00 . A A . 104 LYS CG 1 1 4 9835 1 1 104 LYS H H -25.296 -3.699 6.088 1.00 . A A . 104 LYS H 1 1 4 9836 1 1 104 LYS HA H -28.190 -3.816 6.634 1.00 . A A . 104 LYS HA 1 1 4 9837 1 1 104 LYS HB2 H -27.723 -5.568 8.269 1.00 . A A . 104 LYS HB2 1 1 4 9838 1 1 104 LYS HB3 H -27.136 -6.032 6.677 1.00 . A A . 104 LYS HB3 1 1 4 9839 1 1 104 LYS HD2 H -24.763 -6.602 9.780 1.00 . A A . 104 LYS HD2 1 1 4 9840 1 1 104 LYS HD3 H -26.526 -6.523 9.787 1.00 . A A . 104 LYS HD3 1 1 4 9841 1 1 104 LYS HE2 H -25.976 -8.778 9.352 1.00 . A A . 104 LYS HE2 1 1 4 9842 1 1 104 LYS HE3 H -26.473 -8.093 7.806 1.00 . A A . 104 LYS HE3 1 1 4 9843 1 1 104 LYS HG2 H -24.949 -5.943 7.302 1.00 . A A . 104 LYS HG2 1 1 4 9844 1 1 104 LYS HG3 H -25.232 -4.696 8.519 1.00 . A A . 104 LYS HG3 1 1 4 9845 1 1 104 LYS HZ1 H -23.628 -8.196 8.595 1.00 . A A . 104 LYS HZ1 1 1 4 9846 1 1 104 LYS HZ2 H -24.289 -8.032 7.047 1.00 . A A . 104 LYS HZ2 1 1 4 9847 1 1 104 LYS HZ3 H -24.381 -9.516 7.852 1.00 . A A . 104 LYS HZ3 1 1 4 9848 1 1 104 LYS N N -26.261 -3.627 5.928 1.00 . A A . 104 LYS N 1 1 4 9849 1 1 104 LYS NZ N -24.412 -8.484 7.975 1.00 . A A . 104 LYS NZ 1 1 4 9850 1 1 104 LYS O O -27.626 -3.077 9.220 1.00 . A A . 104 LYS O 1 1 4 9851 1 1 105 VAL C C -27.124 -0.256 9.430 1.00 . A A . 105 VAL C 1 1 4 9852 1 1 105 VAL CA C -25.845 -0.965 9.000 1.00 . A A . 105 VAL CA 1 1 4 9853 1 1 105 VAL CB C -24.831 0.084 8.505 1.00 . A A . 105 VAL CB 1 1 4 9854 1 1 105 VAL CG1 C -25.546 1.226 7.799 1.00 . A A . 105 VAL CG1 1 1 4 9855 1 1 105 VAL CG2 C -23.994 0.603 9.665 1.00 . A A . 105 VAL CG2 1 1 4 9856 1 1 105 VAL H H -25.645 -1.912 7.118 1.00 . A A . 105 VAL H 1 1 4 9857 1 1 105 VAL HA H -25.420 -1.471 9.855 1.00 . A A . 105 VAL HA 1 1 4 9858 1 1 105 VAL HB H -24.170 -0.391 7.796 1.00 . A A . 105 VAL HB 1 1 4 9859 1 1 105 VAL HG11 H -24.885 1.665 7.066 1.00 . A A . 105 VAL HG11 1 1 4 9860 1 1 105 VAL HG12 H -26.431 0.849 7.308 1.00 . A A . 105 VAL HG12 1 1 4 9861 1 1 105 VAL HG13 H -25.828 1.976 8.524 1.00 . A A . 105 VAL HG13 1 1 4 9862 1 1 105 VAL HG21 H -23.375 1.420 9.325 1.00 . A A . 105 VAL HG21 1 1 4 9863 1 1 105 VAL HG22 H -24.647 0.949 10.452 1.00 . A A . 105 VAL HG22 1 1 4 9864 1 1 105 VAL HG23 H -23.367 -0.192 10.041 1.00 . A A . 105 VAL HG23 1 1 4 9865 1 1 105 VAL N N -26.118 -1.965 7.974 1.00 . A A . 105 VAL N 1 1 4 9866 1 1 105 VAL O O -28.106 -0.215 8.688 1.00 . A A . 105 VAL O 1 1 4 9867 1 1 106 THR C C -27.847 2.284 11.893 1.00 . A A . 106 THR C 1 1 4 9868 1 1 106 THR CA C -28.266 1.010 11.168 1.00 . A A . 106 THR CA 1 1 4 9869 1 1 106 THR CB C -29.071 0.123 12.135 1.00 . A A . 106 THR CB 1 1 4 9870 1 1 106 THR CG2 C -30.561 0.408 12.019 1.00 . A A . 106 THR CG2 1 1 4 9871 1 1 106 THR H H -26.295 0.237 11.181 1.00 . A A . 106 THR H 1 1 4 9872 1 1 106 THR HA H -28.905 1.274 10.337 1.00 . A A . 106 THR HA 1 1 4 9873 1 1 106 THR HB H -28.756 0.340 13.146 1.00 . A A . 106 THR HB 1 1 4 9874 1 1 106 THR HG1 H -29.263 -1.505 11.039 1.00 . A A . 106 THR HG1 1 1 4 9875 1 1 106 THR HG21 H -30.714 1.255 11.368 1.00 . A A . 106 THR HG21 1 1 4 9876 1 1 106 THR HG22 H -30.963 0.627 12.997 1.00 . A A . 106 THR HG22 1 1 4 9877 1 1 106 THR HG23 H -31.061 -0.457 11.609 1.00 . A A . 106 THR HG23 1 1 4 9878 1 1 106 THR N N -27.107 0.303 10.637 1.00 . A A . 106 THR N 1 1 4 9879 1 1 106 THR O O -26.658 2.544 12.072 1.00 . A A . 106 THR O 1 1 4 9880 1 1 106 THR OG1 O -28.821 -1.259 11.855 1.00 . A A . 106 THR OG1 1 1 4 9881 1 1 107 GLN C C -27.795 4.060 14.306 1.00 . A A . 107 GLN C 1 1 4 9882 1 1 107 GLN CA C -28.565 4.320 13.016 1.00 . A A . 107 GLN CA 1 1 4 9883 1 1 107 GLN CB C -29.875 5.046 13.327 1.00 . A A . 107 GLN CB 1 1 4 9884 1 1 107 GLN CD C -31.473 6.889 12.670 1.00 . A A . 107 GLN CD 1 1 4 9885 1 1 107 GLN CG C -30.087 6.301 12.495 1.00 . A A . 107 GLN CG 1 1 4 9886 1 1 107 GLN H H -29.760 2.811 12.136 1.00 . A A . 107 GLN H 1 1 4 9887 1 1 107 GLN HA H -27.963 4.943 12.372 1.00 . A A . 107 GLN HA 1 1 4 9888 1 1 107 GLN HB2 H -30.698 4.373 13.141 1.00 . A A . 107 GLN HB2 1 1 4 9889 1 1 107 GLN HB3 H -29.878 5.327 14.369 1.00 . A A . 107 GLN HB3 1 1 4 9890 1 1 107 GLN HE21 H -30.912 7.775 14.358 1.00 . A A . 107 GLN HE21 1 1 4 9891 1 1 107 GLN HE22 H -32.552 8.036 13.883 1.00 . A A . 107 GLN HE22 1 1 4 9892 1 1 107 GLN HG2 H -29.359 7.042 12.791 1.00 . A A . 107 GLN HG2 1 1 4 9893 1 1 107 GLN HG3 H -29.945 6.055 11.453 1.00 . A A . 107 GLN HG3 1 1 4 9894 1 1 107 GLN N N -28.832 3.073 12.309 1.00 . A A . 107 GLN N 1 1 4 9895 1 1 107 GLN NE2 N -31.666 7.642 13.746 1.00 . A A . 107 GLN NE2 1 1 4 9896 1 1 107 GLN O O -26.685 4.560 14.490 1.00 . A A . 107 GLN O 1 1 4 9897 1 1 107 GLN OE1 O -32.362 6.669 11.846 1.00 . A A . 107 GLN OE1 1 1 4 9898 1 1 108 ASP C C -26.347 2.420 16.258 1.00 . A A . 108 ASP C 1 1 4 9899 1 1 108 ASP CA C -27.762 2.949 16.471 1.00 . A A . 108 ASP CA 1 1 4 9900 1 1 108 ASP CB C -28.598 1.915 17.227 1.00 . A A . 108 ASP CB 1 1 4 9901 1 1 108 ASP CG C -28.213 1.817 18.690 1.00 . A A . 108 ASP CG 1 1 4 9902 1 1 108 ASP H H -29.277 2.908 14.993 1.00 . A A . 108 ASP H 1 1 4 9903 1 1 108 ASP HA H -27.709 3.854 17.057 1.00 . A A . 108 ASP HA 1 1 4 9904 1 1 108 ASP HB2 H -29.641 2.190 17.166 1.00 . A A . 108 ASP HB2 1 1 4 9905 1 1 108 ASP HB3 H -28.458 0.946 16.771 1.00 . A A . 108 ASP HB3 1 1 4 9906 1 1 108 ASP N N -28.392 3.276 15.197 1.00 . A A . 108 ASP N 1 1 4 9907 1 1 108 ASP O O -25.433 2.742 17.016 1.00 . A A . 108 ASP O 1 1 4 9908 1 1 108 ASP OD1 O -27.061 2.165 19.026 1.00 . A A . 108 ASP OD1 1 1 4 9909 1 1 108 ASP OD2 O -29.064 1.393 19.500 1.00 . A A . 108 ASP OD2 1 1 4 9910 1 1 109 GLU C C -23.796 2.112 14.870 1.00 . A A . 109 GLU C 1 1 4 9911 1 1 109 GLU CA C -24.871 1.030 14.911 1.00 . A A . 109 GLU CA 1 1 4 9912 1 1 109 GLU CB C -24.921 0.294 13.570 1.00 . A A . 109 GLU CB 1 1 4 9913 1 1 109 GLU CD C -26.321 -1.756 13.102 1.00 . A A . 109 GLU CD 1 1 4 9914 1 1 109 GLU CG C -25.040 -1.214 13.708 1.00 . A A . 109 GLU CG 1 1 4 9915 1 1 109 GLU H H -26.943 1.385 14.653 1.00 . A A . 109 GLU H 1 1 4 9916 1 1 109 GLU HA H -24.626 0.324 15.689 1.00 . A A . 109 GLU HA 1 1 4 9917 1 1 109 GLU HB2 H -25.770 0.652 13.007 1.00 . A A . 109 GLU HB2 1 1 4 9918 1 1 109 GLU HB3 H -24.017 0.513 13.020 1.00 . A A . 109 GLU HB3 1 1 4 9919 1 1 109 GLU HG2 H -24.201 -1.676 13.210 1.00 . A A . 109 GLU HG2 1 1 4 9920 1 1 109 GLU HG3 H -25.020 -1.470 14.757 1.00 . A A . 109 GLU HG3 1 1 4 9921 1 1 109 GLU N N -26.175 1.605 15.221 1.00 . A A . 109 GLU N 1 1 4 9922 1 1 109 GLU O O -22.747 1.984 15.504 1.00 . A A . 109 GLU O 1 1 4 9923 1 1 109 GLU OE1 O -26.335 -2.020 11.882 1.00 . A A . 109 GLU OE1 1 1 4 9924 1 1 109 GLU OE2 O -27.309 -1.915 13.849 1.00 . A A . 109 GLU OE2 1 1 4 9925 1 1 110 LEU C C -23.206 5.210 15.202 1.00 . A A . 110 LEU C 1 1 4 9926 1 1 110 LEU CA C -23.118 4.280 13.996 1.00 . A A . 110 LEU CA 1 1 4 9927 1 1 110 LEU CB C -23.388 5.066 12.711 1.00 . A A . 110 LEU CB 1 1 4 9928 1 1 110 LEU CD1 C -24.322 4.621 10.428 1.00 . A A . 110 LEU CD1 1 1 4 9929 1 1 110 LEU CD2 C -21.846 4.615 10.786 1.00 . A A . 110 LEU CD2 1 1 4 9930 1 1 110 LEU CG C -23.201 4.296 11.403 1.00 . A A . 110 LEU CG 1 1 4 9931 1 1 110 LEU H H -24.915 3.220 13.639 1.00 . A A . 110 LEU H 1 1 4 9932 1 1 110 LEU HA H -22.123 3.862 13.951 1.00 . A A . 110 LEU HA 1 1 4 9933 1 1 110 LEU HB2 H -24.408 5.416 12.746 1.00 . A A . 110 LEU HB2 1 1 4 9934 1 1 110 LEU HB3 H -22.718 5.914 12.697 1.00 . A A . 110 LEU HB3 1 1 4 9935 1 1 110 LEU HD11 H -24.446 5.691 10.366 1.00 . A A . 110 LEU HD11 1 1 4 9936 1 1 110 LEU HD12 H -25.241 4.171 10.774 1.00 . A A . 110 LEU HD12 1 1 4 9937 1 1 110 LEU HD13 H -24.075 4.229 9.452 1.00 . A A . 110 LEU HD13 1 1 4 9938 1 1 110 LEU HD21 H -21.989 5.183 9.879 1.00 . A A . 110 LEU HD21 1 1 4 9939 1 1 110 LEU HD22 H -21.330 3.694 10.557 1.00 . A A . 110 LEU HD22 1 1 4 9940 1 1 110 LEU HD23 H -21.259 5.192 11.486 1.00 . A A . 110 LEU HD23 1 1 4 9941 1 1 110 LEU HG H -23.234 3.235 11.609 1.00 . A A . 110 LEU HG 1 1 4 9942 1 1 110 LEU N N -24.063 3.176 14.121 1.00 . A A . 110 LEU N 1 1 4 9943 1 1 110 LEU O O -22.238 5.888 15.549 1.00 . A A . 110 LEU O 1 1 4 9944 1 1 111 LYS C C -23.768 5.583 18.195 1.00 . A A . 111 LYS C 1 1 4 9945 1 1 111 LYS CA C -24.587 6.080 17.008 1.00 . A A . 111 LYS CA 1 1 4 9946 1 1 111 LYS CB C -26.072 6.109 17.376 1.00 . A A . 111 LYS CB 1 1 4 9947 1 1 111 LYS CD C -27.867 5.495 19.023 1.00 . A A . 111 LYS CD 1 1 4 9948 1 1 111 LYS CE C -28.170 6.338 20.253 1.00 . A A . 111 LYS CE 1 1 4 9949 1 1 111 LYS CG C -26.378 5.470 18.720 1.00 . A A . 111 LYS CG 1 1 4 9950 1 1 111 LYS H H -25.106 4.674 15.514 1.00 . A A . 111 LYS H 1 1 4 9951 1 1 111 LYS HA H -24.267 7.081 16.759 1.00 . A A . 111 LYS HA 1 1 4 9952 1 1 111 LYS HB2 H -26.403 7.136 17.406 1.00 . A A . 111 LYS HB2 1 1 4 9953 1 1 111 LYS HB3 H -26.629 5.581 16.615 1.00 . A A . 111 LYS HB3 1 1 4 9954 1 1 111 LYS HD2 H -28.391 5.913 18.176 1.00 . A A . 111 LYS HD2 1 1 4 9955 1 1 111 LYS HD3 H -28.207 4.484 19.197 1.00 . A A . 111 LYS HD3 1 1 4 9956 1 1 111 LYS HE2 H -27.893 5.779 21.133 1.00 . A A . 111 LYS HE2 1 1 4 9957 1 1 111 LYS HE3 H -27.587 7.246 20.204 1.00 . A A . 111 LYS HE3 1 1 4 9958 1 1 111 LYS HG2 H -26.042 4.443 18.705 1.00 . A A . 111 LYS HG2 1 1 4 9959 1 1 111 LYS HG3 H -25.853 6.011 19.494 1.00 . A A . 111 LYS HG3 1 1 4 9960 1 1 111 LYS HZ1 H -30.137 5.946 20.837 1.00 . A A . 111 LYS HZ1 1 1 4 9961 1 1 111 LYS HZ2 H -30.012 6.803 19.384 1.00 . A A . 111 LYS HZ2 1 1 4 9962 1 1 111 LYS HZ3 H -29.732 7.588 20.855 1.00 . A A . 111 LYS HZ3 1 1 4 9963 1 1 111 LYS N N -24.372 5.237 15.839 1.00 . A A . 111 LYS N 1 1 4 9964 1 1 111 LYS NZ N -29.614 6.693 20.338 1.00 . A A . 111 LYS NZ 1 1 4 9965 1 1 111 LYS O O -23.634 6.277 19.202 1.00 . A A . 111 LYS O 1 1 4 9966 1 1 112 GLU C C -21.137 4.597 19.355 1.00 . A A . 112 GLU C 1 1 4 9967 1 1 112 GLU CA C -22.413 3.791 19.131 1.00 . A A . 112 GLU CA 1 1 4 9968 1 1 112 GLU CB C -22.061 2.341 18.792 1.00 . A A . 112 GLU CB 1 1 4 9969 1 1 112 GLU CD C -22.949 -0.002 19.112 1.00 . A A . 112 GLU CD 1 1 4 9970 1 1 112 GLU CG C -23.270 1.424 18.709 1.00 . A A . 112 GLU CG 1 1 4 9971 1 1 112 GLU H H -23.362 3.873 17.241 1.00 . A A . 112 GLU H 1 1 4 9972 1 1 112 GLU HA H -22.998 3.806 20.038 1.00 . A A . 112 GLU HA 1 1 4 9973 1 1 112 GLU HB2 H -21.553 2.320 17.839 1.00 . A A . 112 GLU HB2 1 1 4 9974 1 1 112 GLU HB3 H -21.397 1.957 19.552 1.00 . A A . 112 GLU HB3 1 1 4 9975 1 1 112 GLU HG2 H -24.039 1.803 19.366 1.00 . A A . 112 GLU HG2 1 1 4 9976 1 1 112 GLU HG3 H -23.636 1.422 17.693 1.00 . A A . 112 GLU HG3 1 1 4 9977 1 1 112 GLU N N -23.220 4.378 18.068 1.00 . A A . 112 GLU N 1 1 4 9978 1 1 112 GLU O O -20.459 4.437 20.370 1.00 . A A . 112 GLU O 1 1 4 9979 1 1 112 GLU OE1 O -22.117 -0.638 18.432 1.00 . A A . 112 GLU OE1 1 1 4 9980 1 1 112 GLU OE2 O -23.531 -0.482 20.107 1.00 . A A . 112 GLU OE2 1 1 4 9981 1 1 113 VAL C C -19.986 7.753 18.744 1.00 . A A . 113 VAL C 1 1 4 9982 1 1 113 VAL CA C -19.622 6.294 18.490 1.00 . A A . 113 VAL CA 1 1 4 9983 1 1 113 VAL CB C -18.775 6.204 17.207 1.00 . A A . 113 VAL CB 1 1 4 9984 1 1 113 VAL CG1 C -17.781 5.056 17.302 1.00 . A A . 113 VAL CG1 1 1 4 9985 1 1 113 VAL CG2 C -19.671 6.044 15.988 1.00 . A A . 113 VAL CG2 1 1 4 9986 1 1 113 VAL H H -21.396 5.544 17.613 1.00 . A A . 113 VAL H 1 1 4 9987 1 1 113 VAL HA H -19.026 5.933 19.316 1.00 . A A . 113 VAL HA 1 1 4 9988 1 1 113 VAL HB H -18.220 7.124 17.100 1.00 . A A . 113 VAL HB 1 1 4 9989 1 1 113 VAL HG11 H -17.506 4.904 18.336 1.00 . A A . 113 VAL HG11 1 1 4 9990 1 1 113 VAL HG12 H -18.232 4.156 16.911 1.00 . A A . 113 VAL HG12 1 1 4 9991 1 1 113 VAL HG13 H -16.899 5.296 16.727 1.00 . A A . 113 VAL HG13 1 1 4 9992 1 1 113 VAL HG21 H -20.259 5.144 16.088 1.00 . A A . 113 VAL HG21 1 1 4 9993 1 1 113 VAL HG22 H -20.328 6.897 15.911 1.00 . A A . 113 VAL HG22 1 1 4 9994 1 1 113 VAL HG23 H -19.062 5.977 15.098 1.00 . A A . 113 VAL HG23 1 1 4 9995 1 1 113 VAL N N -20.816 5.462 18.399 1.00 . A A . 113 VAL N 1 1 4 9996 1 1 113 VAL O O -19.423 8.400 19.626 1.00 . A A . 113 VAL O 1 1 4 9997 1 1 114 PHE C C -22.734 9.719 18.789 1.00 . A A . 114 PHE C 1 1 4 9998 1 1 114 PHE CA C -21.373 9.648 18.103 1.00 . A A . 114 PHE CA 1 1 4 9999 1 1 114 PHE CB C -21.444 10.323 16.732 1.00 . A A . 114 PHE CB 1 1 4 10000 1 1 114 PHE CD1 C -23.582 9.420 15.779 1.00 . A A . 114 PHE CD1 1 1 4 10001 1 1 114 PHE CD2 C -21.536 8.882 14.680 1.00 . A A . 114 PHE CD2 1 1 4 10002 1 1 114 PHE CE1 C -24.283 8.688 14.840 1.00 . A A . 114 PHE CE1 1 1 4 10003 1 1 114 PHE CE2 C -22.231 8.149 13.738 1.00 . A A . 114 PHE CE2 1 1 4 10004 1 1 114 PHE CG C -22.202 9.526 15.710 1.00 . A A . 114 PHE CG 1 1 4 10005 1 1 114 PHE CZ C -23.607 8.050 13.818 1.00 . A A . 114 PHE CZ 1 1 4 10006 1 1 114 PHE H H -21.345 7.698 17.278 1.00 . A A . 114 PHE H 1 1 4 10007 1 1 114 PHE HA H -20.648 10.165 18.713 1.00 . A A . 114 PHE HA 1 1 4 10008 1 1 114 PHE HB2 H -21.933 11.280 16.835 1.00 . A A . 114 PHE HB2 1 1 4 10009 1 1 114 PHE HB3 H -20.441 10.473 16.361 1.00 . A A . 114 PHE HB3 1 1 4 10010 1 1 114 PHE HD1 H -24.113 9.918 16.579 1.00 . A A . 114 PHE HD1 1 1 4 10011 1 1 114 PHE HD2 H -20.460 8.958 14.616 1.00 . A A . 114 PHE HD2 1 1 4 10012 1 1 114 PHE HE1 H -25.359 8.613 14.906 1.00 . A A . 114 PHE HE1 1 1 4 10013 1 1 114 PHE HE2 H -21.700 7.652 12.940 1.00 . A A . 114 PHE HE2 1 1 4 10014 1 1 114 PHE HZ H -24.153 7.478 13.083 1.00 . A A . 114 PHE HZ 1 1 4 10015 1 1 114 PHE N N -20.933 8.264 17.964 1.00 . A A . 114 PHE N 1 1 4 10016 1 1 114 PHE O O -23.569 10.556 18.447 1.00 . A A . 114 PHE O 1 1 4 10017 1 1 115 GLU C C -24.500 10.145 21.143 1.00 . A A . 115 GLU C 1 1 4 10018 1 1 115 GLU CA C -24.209 8.796 20.491 1.00 . A A . 115 GLU CA 1 1 4 10019 1 1 115 GLU CB C -24.172 7.699 21.556 1.00 . A A . 115 GLU CB 1 1 4 10020 1 1 115 GLU CD C -24.577 7.067 23.968 1.00 . A A . 115 GLU CD 1 1 4 10021 1 1 115 GLU CG C -24.555 8.185 22.944 1.00 . A A . 115 GLU CG 1 1 4 10022 1 1 115 GLU H H -22.244 8.192 19.985 1.00 . A A . 115 GLU H 1 1 4 10023 1 1 115 GLU HA H -24.996 8.574 19.786 1.00 . A A . 115 GLU HA 1 1 4 10024 1 1 115 GLU HB2 H -24.855 6.913 21.271 1.00 . A A . 115 GLU HB2 1 1 4 10025 1 1 115 GLU HB3 H -23.172 7.294 21.604 1.00 . A A . 115 GLU HB3 1 1 4 10026 1 1 115 GLU HG2 H -23.840 8.929 23.261 1.00 . A A . 115 GLU HG2 1 1 4 10027 1 1 115 GLU HG3 H -25.539 8.629 22.897 1.00 . A A . 115 GLU HG3 1 1 4 10028 1 1 115 GLU N N -22.949 8.834 19.758 1.00 . A A . 115 GLU N 1 1 4 10029 1 1 115 GLU O O -25.649 10.460 21.455 1.00 . A A . 115 GLU O 1 1 4 10030 1 1 115 GLU OE1 O -24.785 5.902 23.570 1.00 . A A . 115 GLU OE1 1 1 4 10031 1 1 115 GLU OE2 O -24.386 7.357 25.168 1.00 . A A . 115 GLU OE2 1 1 4 10032 1 1 116 ASP C C -23.987 13.295 20.924 1.00 . A A . 116 ASP C 1 1 4 10033 1 1 116 ASP CA C -23.594 12.249 21.962 1.00 . A A . 116 ASP CA 1 1 4 10034 1 1 116 ASP CB C -22.289 12.659 22.648 1.00 . A A . 116 ASP CB 1 1 4 10035 1 1 116 ASP CG C -22.286 14.117 23.063 1.00 . A A . 116 ASP CG 1 1 4 10036 1 1 116 ASP H H -22.561 10.627 21.077 1.00 . A A . 116 ASP H 1 1 4 10037 1 1 116 ASP HA H -24.375 12.186 22.705 1.00 . A A . 116 ASP HA 1 1 4 10038 1 1 116 ASP HB2 H -22.149 12.053 23.531 1.00 . A A . 116 ASP HB2 1 1 4 10039 1 1 116 ASP HB3 H -21.466 12.494 21.968 1.00 . A A . 116 ASP HB3 1 1 4 10040 1 1 116 ASP N N -23.452 10.935 21.347 1.00 . A A . 116 ASP N 1 1 4 10041 1 1 116 ASP O O -24.417 14.396 21.269 1.00 . A A . 116 ASP O 1 1 4 10042 1 1 116 ASP OD1 O -22.910 14.441 24.094 1.00 . A A . 116 ASP OD1 1 1 4 10043 1 1 116 ASP OD2 O -21.660 14.934 22.355 1.00 . A A . 116 ASP OD2 1 1 4 10044 1 1 117 ALA C C -25.577 14.427 18.745 1.00 . A A . 117 ALA C 1 1 4 10045 1 1 117 ALA CA C -24.176 13.852 18.563 1.00 . A A . 117 ALA CA 1 1 4 10046 1 1 117 ALA CB C -24.067 13.136 17.225 1.00 . A A . 117 ALA CB 1 1 4 10047 1 1 117 ALA H H -23.489 12.053 19.439 1.00 . A A . 117 ALA H 1 1 4 10048 1 1 117 ALA HA H -23.462 14.663 18.569 1.00 . A A . 117 ALA HA 1 1 4 10049 1 1 117 ALA HB1 H -23.029 12.925 17.014 1.00 . A A . 117 ALA HB1 1 1 4 10050 1 1 117 ALA HB2 H -24.623 12.211 17.265 1.00 . A A . 117 ALA HB2 1 1 4 10051 1 1 117 ALA HB3 H -24.472 13.765 16.446 1.00 . A A . 117 ALA HB3 1 1 4 10052 1 1 117 ALA N N -23.836 12.944 19.651 1.00 . A A . 117 ALA N 1 1 4 10053 1 1 117 ALA O O -26.345 13.960 19.585 1.00 . A A . 117 ALA O 1 1 4 10054 1 1 118 ALA C C -28.302 15.158 17.491 1.00 . A A . 118 ALA C 1 1 4 10055 1 1 118 ALA CA C -27.211 16.080 18.026 1.00 . A A . 118 ALA CA 1 1 4 10056 1 1 118 ALA CB C -27.203 17.393 17.256 1.00 . A A . 118 ALA CB 1 1 4 10057 1 1 118 ALA H H -25.247 15.771 17.302 1.00 . A A . 118 ALA H 1 1 4 10058 1 1 118 ALA HA H -27.417 16.301 19.063 1.00 . A A . 118 ALA HA 1 1 4 10059 1 1 118 ALA HB1 H -27.823 17.297 16.376 1.00 . A A . 118 ALA HB1 1 1 4 10060 1 1 118 ALA HB2 H -27.589 18.181 17.885 1.00 . A A . 118 ALA HB2 1 1 4 10061 1 1 118 ALA HB3 H -26.192 17.630 16.960 1.00 . A A . 118 ALA HB3 1 1 4 10062 1 1 118 ALA N N -25.902 15.443 17.953 1.00 . A A . 118 ALA N 1 1 4 10063 1 1 118 ALA O O -29.215 14.774 18.221 1.00 . A A . 118 ALA O 1 1 4 10064 1 1 119 GLU C C -28.492 12.902 14.688 1.00 . A A . 119 GLU C 1 1 4 10065 1 1 119 GLU CA C -29.179 13.930 15.582 1.00 . A A . 119 GLU CA 1 1 4 10066 1 1 119 GLU CB C -30.176 14.751 14.761 1.00 . A A . 119 GLU CB 1 1 4 10067 1 1 119 GLU CD C -29.992 14.434 12.262 1.00 . A A . 119 GLU CD 1 1 4 10068 1 1 119 GLU CG C -29.602 15.281 13.458 1.00 . A A . 119 GLU CG 1 1 4 10069 1 1 119 GLU H H -27.448 15.146 15.683 1.00 . A A . 119 GLU H 1 1 4 10070 1 1 119 GLU HA H -29.712 13.411 16.364 1.00 . A A . 119 GLU HA 1 1 4 10071 1 1 119 GLU HB2 H -31.030 14.131 14.529 1.00 . A A . 119 GLU HB2 1 1 4 10072 1 1 119 GLU HB3 H -30.505 15.592 15.354 1.00 . A A . 119 GLU HB3 1 1 4 10073 1 1 119 GLU HG2 H -29.965 16.286 13.302 1.00 . A A . 119 GLU HG2 1 1 4 10074 1 1 119 GLU HG3 H -28.525 15.296 13.535 1.00 . A A . 119 GLU HG3 1 1 4 10075 1 1 119 GLU N N -28.199 14.807 16.213 1.00 . A A . 119 GLU N 1 1 4 10076 1 1 119 GLU O O -27.304 13.020 14.388 1.00 . A A . 119 GLU O 1 1 4 10077 1 1 119 GLU OE1 O -31.128 13.917 12.245 1.00 . A A . 119 GLU OE1 1 1 4 10078 1 1 119 GLU OE2 O -29.159 14.290 11.342 1.00 . A A . 119 GLU OE2 1 1 4 10079 1 1 120 ILE C C -29.706 10.475 12.309 1.00 . A A . 120 ILE C 1 1 4 10080 1 1 120 ILE CA C -28.714 10.846 13.406 1.00 . A A . 120 ILE CA 1 1 4 10081 1 1 120 ILE CB C -28.362 9.582 14.213 1.00 . A A . 120 ILE CB 1 1 4 10082 1 1 120 ILE CD1 C -28.661 10.165 16.672 1.00 . A A . 120 ILE CD1 1 1 4 10083 1 1 120 ILE CG1 C -27.687 9.964 15.532 1.00 . A A . 120 ILE CG1 1 1 4 10084 1 1 120 ILE CG2 C -27.461 8.667 13.396 1.00 . A A . 120 ILE CG2 1 1 4 10085 1 1 120 ILE H H -30.189 11.856 14.539 1.00 . A A . 120 ILE H 1 1 4 10086 1 1 120 ILE HA H -27.810 11.220 12.948 1.00 . A A . 120 ILE HA 1 1 4 10087 1 1 120 ILE HB H -29.277 9.051 14.425 1.00 . A A . 120 ILE HB 1 1 4 10088 1 1 120 ILE HD11 H -28.881 11.218 16.776 1.00 . A A . 120 ILE HD11 1 1 4 10089 1 1 120 ILE HD12 H -29.574 9.626 16.466 1.00 . A A . 120 ILE HD12 1 1 4 10090 1 1 120 ILE HD13 H -28.224 9.797 17.588 1.00 . A A . 120 ILE HD13 1 1 4 10091 1 1 120 ILE HG12 H -27.000 9.183 15.817 1.00 . A A . 120 ILE HG12 1 1 4 10092 1 1 120 ILE HG13 H -27.141 10.886 15.394 1.00 . A A . 120 ILE HG13 1 1 4 10093 1 1 120 ILE HG21 H -27.863 8.562 12.399 1.00 . A A . 120 ILE HG21 1 1 4 10094 1 1 120 ILE HG22 H -26.471 9.094 13.341 1.00 . A A . 120 ILE HG22 1 1 4 10095 1 1 120 ILE HG23 H -27.410 7.697 13.868 1.00 . A A . 120 ILE HG23 1 1 4 10096 1 1 120 ILE N N -29.249 11.894 14.266 1.00 . A A . 120 ILE N 1 1 4 10097 1 1 120 ILE O O -30.859 10.144 12.587 1.00 . A A . 120 ILE O 1 1 4 10098 1 1 121 ARG C C -29.393 9.223 8.988 1.00 . A A . 121 ARG C 1 1 4 10099 1 1 121 ARG CA C -30.097 10.202 9.923 1.00 . A A . 121 ARG CA 1 1 4 10100 1 1 121 ARG CB C -30.477 11.471 9.158 1.00 . A A . 121 ARG CB 1 1 4 10101 1 1 121 ARG CD C -32.802 12.402 8.957 1.00 . A A . 121 ARG CD 1 1 4 10102 1 1 121 ARG CG C -31.566 12.287 9.834 1.00 . A A . 121 ARG CG 1 1 4 10103 1 1 121 ARG CZ C -33.273 12.761 6.571 1.00 . A A . 121 ARG CZ 1 1 4 10104 1 1 121 ARG H H -28.321 10.803 10.905 1.00 . A A . 121 ARG H 1 1 4 10105 1 1 121 ARG HA H -30.995 9.737 10.301 1.00 . A A . 121 ARG HA 1 1 4 10106 1 1 121 ARG HB2 H -29.600 12.094 9.059 1.00 . A A . 121 ARG HB2 1 1 4 10107 1 1 121 ARG HB3 H -30.824 11.193 8.174 1.00 . A A . 121 ARG HB3 1 1 4 10108 1 1 121 ARG HD2 H -33.248 11.424 8.856 1.00 . A A . 121 ARG HD2 1 1 4 10109 1 1 121 ARG HD3 H -33.504 13.070 9.433 1.00 . A A . 121 ARG HD3 1 1 4 10110 1 1 121 ARG HE H -31.640 13.402 7.519 1.00 . A A . 121 ARG HE 1 1 4 10111 1 1 121 ARG HG2 H -31.840 11.806 10.762 1.00 . A A . 121 ARG HG2 1 1 4 10112 1 1 121 ARG HG3 H -31.186 13.277 10.039 1.00 . A A . 121 ARG HG3 1 1 4 10113 1 1 121 ARG HH11 H -34.695 11.734 7.573 1.00 . A A . 121 ARG HH11 1 1 4 10114 1 1 121 ARG HH12 H -35.015 11.995 5.890 1.00 . A A . 121 ARG HH12 1 1 4 10115 1 1 121 ARG HH21 H -32.050 13.751 5.302 1.00 . A A . 121 ARG HH21 1 1 4 10116 1 1 121 ARG HH22 H -33.509 13.141 4.599 1.00 . A A . 121 ARG HH22 1 1 4 10117 1 1 121 ARG N N -29.250 10.532 11.062 1.00 . A A . 121 ARG N 1 1 4 10118 1 1 121 ARG NE N -32.484 12.917 7.628 1.00 . A A . 121 ARG NE 1 1 4 10119 1 1 121 ARG NH1 N -34.422 12.109 6.687 1.00 . A A . 121 ARG NH1 1 1 4 10120 1 1 121 ARG NH2 N -32.915 13.259 5.394 1.00 . A A . 121 ARG NH2 1 1 4 10121 1 1 121 ARG O O -28.418 9.575 8.322 1.00 . A A . 121 ARG O 1 1 4 10122 1 1 122 LEU C C -29.973 6.956 6.715 1.00 . A A . 122 LEU C 1 1 4 10123 1 1 122 LEU CA C -29.312 6.962 8.089 1.00 . A A . 122 LEU CA 1 1 4 10124 1 1 122 LEU CB C -29.458 5.587 8.744 1.00 . A A . 122 LEU CB 1 1 4 10125 1 1 122 LEU CD1 C -27.292 4.416 8.278 1.00 . A A . 122 LEU CD1 1 1 4 10126 1 1 122 LEU CD2 C -27.443 6.056 10.160 1.00 . A A . 122 LEU CD2 1 1 4 10127 1 1 122 LEU CG C -28.188 4.998 9.360 1.00 . A A . 122 LEU CG 1 1 4 10128 1 1 122 LEU H H -30.671 7.772 9.495 1.00 . A A . 122 LEU H 1 1 4 10129 1 1 122 LEU HA H -28.262 7.184 7.969 1.00 . A A . 122 LEU HA 1 1 4 10130 1 1 122 LEU HB2 H -30.196 5.672 9.527 1.00 . A A . 122 LEU HB2 1 1 4 10131 1 1 122 LEU HB3 H -29.812 4.899 7.991 1.00 . A A . 122 LEU HB3 1 1 4 10132 1 1 122 LEU HD11 H -26.283 4.333 8.653 1.00 . A A . 122 LEU HD11 1 1 4 10133 1 1 122 LEU HD12 H -27.303 5.064 7.414 1.00 . A A . 122 LEU HD12 1 1 4 10134 1 1 122 LEU HD13 H -27.654 3.437 7.999 1.00 . A A . 122 LEU HD13 1 1 4 10135 1 1 122 LEU HD21 H -26.995 6.769 9.485 1.00 . A A . 122 LEU HD21 1 1 4 10136 1 1 122 LEU HD22 H -26.672 5.584 10.750 1.00 . A A . 122 LEU HD22 1 1 4 10137 1 1 122 LEU HD23 H -28.135 6.566 10.815 1.00 . A A . 122 LEU HD23 1 1 4 10138 1 1 122 LEU HG H -28.461 4.198 10.034 1.00 . A A . 122 LEU HG 1 1 4 10139 1 1 122 LEU N N -29.893 7.993 8.942 1.00 . A A . 122 LEU N 1 1 4 10140 1 1 122 LEU O O -31.095 7.435 6.552 1.00 . A A . 122 LEU O 1 1 4 10141 1 1 123 VAL C C -29.943 4.888 3.914 1.00 . A A . 123 VAL C 1 1 4 10142 1 1 123 VAL CA C -29.792 6.335 4.368 1.00 . A A . 123 VAL CA 1 1 4 10143 1 1 123 VAL CB C -28.877 7.080 3.377 1.00 . A A . 123 VAL CB 1 1 4 10144 1 1 123 VAL CG1 C -29.530 7.161 2.005 1.00 . A A . 123 VAL CG1 1 1 4 10145 1 1 123 VAL CG2 C -28.543 8.468 3.901 1.00 . A A . 123 VAL CG2 1 1 4 10146 1 1 123 VAL H H -28.382 6.042 5.920 1.00 . A A . 123 VAL H 1 1 4 10147 1 1 123 VAL HA H -30.762 6.810 4.356 1.00 . A A . 123 VAL HA 1 1 4 10148 1 1 123 VAL HB H -27.956 6.523 3.281 1.00 . A A . 123 VAL HB 1 1 4 10149 1 1 123 VAL HG11 H -28.832 6.819 1.255 1.00 . A A . 123 VAL HG11 1 1 4 10150 1 1 123 VAL HG12 H -30.412 6.538 1.989 1.00 . A A . 123 VAL HG12 1 1 4 10151 1 1 123 VAL HG13 H -29.807 8.184 1.799 1.00 . A A . 123 VAL HG13 1 1 4 10152 1 1 123 VAL HG21 H -29.166 8.691 4.754 1.00 . A A . 123 VAL HG21 1 1 4 10153 1 1 123 VAL HG22 H -27.505 8.502 4.193 1.00 . A A . 123 VAL HG22 1 1 4 10154 1 1 123 VAL HG23 H -28.722 9.199 3.125 1.00 . A A . 123 VAL HG23 1 1 4 10155 1 1 123 VAL N N -29.271 6.408 5.728 1.00 . A A . 123 VAL N 1 1 4 10156 1 1 123 VAL O O -28.957 4.210 3.627 1.00 . A A . 123 VAL O 1 1 4 10157 1 1 124 SER C C -32.726 2.994 2.572 1.00 . A A . 124 SER C 1 1 4 10158 1 1 124 SER CA C -31.468 3.052 3.433 1.00 . A A . 124 SER CA 1 1 4 10159 1 1 124 SER CB C -31.632 2.148 4.657 1.00 . A A . 124 SER CB 1 1 4 10160 1 1 124 SER H H -31.931 5.010 4.092 1.00 . A A . 124 SER H 1 1 4 10161 1 1 124 SER HA H -30.629 2.704 2.849 1.00 . A A . 124 SER HA 1 1 4 10162 1 1 124 SER HB2 H -31.090 1.228 4.496 1.00 . A A . 124 SER HB2 1 1 4 10163 1 1 124 SER HB3 H -31.238 2.651 5.528 1.00 . A A . 124 SER HB3 1 1 4 10164 1 1 124 SER HG H -33.070 1.248 5.636 1.00 . A A . 124 SER HG 1 1 4 10165 1 1 124 SER N N -31.186 4.421 3.850 1.00 . A A . 124 SER N 1 1 4 10166 1 1 124 SER O O -33.589 3.868 2.653 1.00 . A A . 124 SER O 1 1 4 10167 1 1 124 SER OG O -32.996 1.840 4.884 1.00 . A A . 124 SER OG 1 1 4 10168 1 1 125 LYS C C -34.508 0.356 0.951 1.00 . A A . 125 LYS C 1 1 4 10169 1 1 125 LYS CA C -33.974 1.783 0.869 1.00 . A A . 125 LYS CA 1 1 4 10170 1 1 125 LYS CB C -33.596 2.115 -0.576 1.00 . A A . 125 LYS CB 1 1 4 10171 1 1 125 LYS CD C -34.563 2.581 -2.847 1.00 . A A . 125 LYS CD 1 1 4 10172 1 1 125 LYS CE C -35.859 2.556 -3.641 1.00 . A A . 125 LYS CE 1 1 4 10173 1 1 125 LYS CG C -34.665 1.739 -1.586 1.00 . A A . 125 LYS CG 1 1 4 10174 1 1 125 LYS H H -32.102 1.293 1.727 1.00 . A A . 125 LYS H 1 1 4 10175 1 1 125 LYS HA H -34.746 2.463 1.196 1.00 . A A . 125 LYS HA 1 1 4 10176 1 1 125 LYS HB2 H -33.414 3.177 -0.653 1.00 . A A . 125 LYS HB2 1 1 4 10177 1 1 125 LYS HB3 H -32.689 1.584 -0.829 1.00 . A A . 125 LYS HB3 1 1 4 10178 1 1 125 LYS HD2 H -34.343 3.602 -2.571 1.00 . A A . 125 LYS HD2 1 1 4 10179 1 1 125 LYS HD3 H -33.764 2.194 -3.464 1.00 . A A . 125 LYS HD3 1 1 4 10180 1 1 125 LYS HE2 H -36.687 2.669 -2.958 1.00 . A A . 125 LYS HE2 1 1 4 10181 1 1 125 LYS HE3 H -35.854 3.379 -4.340 1.00 . A A . 125 LYS HE3 1 1 4 10182 1 1 125 LYS HG2 H -34.548 0.698 -1.851 1.00 . A A . 125 LYS HG2 1 1 4 10183 1 1 125 LYS HG3 H -35.638 1.891 -1.141 1.00 . A A . 125 LYS HG3 1 1 4 10184 1 1 125 LYS HZ1 H -36.488 1.463 -5.307 1.00 . A A . 125 LYS HZ1 1 1 4 10185 1 1 125 LYS HZ2 H -36.604 0.615 -3.848 1.00 . A A . 125 LYS HZ2 1 1 4 10186 1 1 125 LYS HZ3 H -35.094 0.849 -4.572 1.00 . A A . 125 LYS HZ3 1 1 4 10187 1 1 125 LYS N N -32.823 1.958 1.746 1.00 . A A . 125 LYS N 1 1 4 10188 1 1 125 LYS NZ N -36.023 1.282 -4.395 1.00 . A A . 125 LYS NZ 1 1 4 10189 1 1 125 LYS O O -33.746 -0.607 0.879 1.00 . A A . 125 LYS O 1 1 4 10190 1 1 126 ASP C C -35.993 -1.827 2.435 1.00 . A A . 126 ASP C 1 1 4 10191 1 1 126 ASP CA C -36.459 -1.080 1.190 1.00 . A A . 126 ASP CA 1 1 4 10192 1 1 126 ASP CB C -36.151 -1.906 -0.060 1.00 . A A . 126 ASP CB 1 1 4 10193 1 1 126 ASP CG C -37.259 -2.886 -0.394 1.00 . A A . 126 ASP CG 1 1 4 10194 1 1 126 ASP H H -36.378 1.035 1.152 1.00 . A A . 126 ASP H 1 1 4 10195 1 1 126 ASP HA H -37.525 -0.926 1.255 1.00 . A A . 126 ASP HA 1 1 4 10196 1 1 126 ASP HB2 H -36.020 -1.240 -0.901 1.00 . A A . 126 ASP HB2 1 1 4 10197 1 1 126 ASP HB3 H -35.239 -2.462 0.099 1.00 . A A . 126 ASP HB3 1 1 4 10198 1 1 126 ASP N N -35.822 0.229 1.101 1.00 . A A . 126 ASP N 1 1 4 10199 1 1 126 ASP O O -36.106 -3.049 2.517 1.00 . A A . 126 ASP O 1 1 4 10200 1 1 126 ASP OD1 O -37.605 -3.710 0.478 1.00 . A A . 126 ASP OD1 1 1 4 10201 1 1 126 ASP OD2 O -37.781 -2.827 -1.527 1.00 . A A . 126 ASP OD2 1 1 4 10202 1 1 127 GLY C C -33.548 -2.142 4.534 1.00 . A A . 127 GLY C 1 1 4 10203 1 1 127 GLY CA C -34.992 -1.692 4.632 1.00 . A A . 127 GLY CA 1 1 4 10204 1 1 127 GLY H H -35.403 -0.112 3.284 1.00 . A A . 127 GLY H 1 1 4 10205 1 1 127 GLY HA2 H -35.081 -0.975 5.435 1.00 . A A . 127 GLY HA2 1 1 4 10206 1 1 127 GLY HA3 H -35.609 -2.549 4.858 1.00 . A A . 127 GLY HA3 1 1 4 10207 1 1 127 GLY N N -35.468 -1.083 3.404 1.00 . A A . 127 GLY N 1 1 4 10208 1 1 127 GLY O O -33.061 -2.885 5.388 1.00 . A A . 127 GLY O 1 1 4 10209 1 1 128 LYS C C -30.593 -0.809 3.144 1.00 . A A . 128 LYS C 1 1 4 10210 1 1 128 LYS CA C -31.462 -2.055 3.282 1.00 . A A . 128 LYS CA 1 1 4 10211 1 1 128 LYS CB C -31.320 -2.929 2.034 1.00 . A A . 128 LYS CB 1 1 4 10212 1 1 128 LYS CD C -31.101 -5.124 3.235 1.00 . A A . 128 LYS CD 1 1 4 10213 1 1 128 LYS CE C -31.500 -6.592 3.226 1.00 . A A . 128 LYS CE 1 1 4 10214 1 1 128 LYS CG C -31.885 -4.329 2.204 1.00 . A A . 128 LYS CG 1 1 4 10215 1 1 128 LYS H H -33.302 -1.105 2.843 1.00 . A A . 128 LYS H 1 1 4 10216 1 1 128 LYS HA H -31.132 -2.616 4.143 1.00 . A A . 128 LYS HA 1 1 4 10217 1 1 128 LYS HB2 H -31.837 -2.452 1.214 1.00 . A A . 128 LYS HB2 1 1 4 10218 1 1 128 LYS HB3 H -30.272 -3.014 1.786 1.00 . A A . 128 LYS HB3 1 1 4 10219 1 1 128 LYS HD2 H -30.048 -5.048 3.012 1.00 . A A . 128 LYS HD2 1 1 4 10220 1 1 128 LYS HD3 H -31.294 -4.714 4.216 1.00 . A A . 128 LYS HD3 1 1 4 10221 1 1 128 LYS HE2 H -30.983 -7.097 4.029 1.00 . A A . 128 LYS HE2 1 1 4 10222 1 1 128 LYS HE3 H -32.566 -6.663 3.384 1.00 . A A . 128 LYS HE3 1 1 4 10223 1 1 128 LYS HG2 H -32.913 -4.256 2.527 1.00 . A A . 128 LYS HG2 1 1 4 10224 1 1 128 LYS HG3 H -31.839 -4.844 1.255 1.00 . A A . 128 LYS HG3 1 1 4 10225 1 1 128 LYS HZ1 H -31.998 -7.319 1.332 1.00 . A A . 128 LYS HZ1 1 1 4 10226 1 1 128 LYS HZ2 H -30.792 -8.212 2.113 1.00 . A A . 128 LYS HZ2 1 1 4 10227 1 1 128 LYS HZ3 H -30.425 -6.705 1.439 1.00 . A A . 128 LYS HZ3 1 1 4 10228 1 1 128 LYS N N -32.859 -1.694 3.490 1.00 . A A . 128 LYS N 1 1 4 10229 1 1 128 LYS NZ N -31.155 -7.253 1.937 1.00 . A A . 128 LYS NZ 1 1 4 10230 1 1 128 LYS O O -30.910 0.099 2.375 1.00 . A A . 128 LYS O 1 1 4 10231 1 1 129 SER C C -27.982 0.532 2.462 1.00 . A A . 129 SER C 1 1 4 10232 1 1 129 SER CA C -28.581 0.363 3.855 1.00 . A A . 129 SER CA 1 1 4 10233 1 1 129 SER CB C -27.465 0.181 4.885 1.00 . A A . 129 SER CB 1 1 4 10234 1 1 129 SER H H -29.297 -1.527 4.486 1.00 . A A . 129 SER H 1 1 4 10235 1 1 129 SER HA H -29.145 1.250 4.102 1.00 . A A . 129 SER HA 1 1 4 10236 1 1 129 SER HB2 H -27.707 0.738 5.777 1.00 . A A . 129 SER HB2 1 1 4 10237 1 1 129 SER HB3 H -27.372 -0.868 5.129 1.00 . A A . 129 SER HB3 1 1 4 10238 1 1 129 SER HG H -25.555 0.579 5.065 1.00 . A A . 129 SER HG 1 1 4 10239 1 1 129 SER N N -29.495 -0.773 3.893 1.00 . A A . 129 SER N 1 1 4 10240 1 1 129 SER O O -27.849 -0.433 1.709 1.00 . A A . 129 SER O 1 1 4 10241 1 1 129 SER OG O -26.225 0.644 4.380 1.00 . A A . 129 SER OG 1 1 4 10242 1 1 130 LYS C C -25.525 2.263 0.942 1.00 . A A . 130 LYS C 1 1 4 10243 1 1 130 LYS CA C -27.033 2.064 0.826 1.00 . A A . 130 LYS CA 1 1 4 10244 1 1 130 LYS CB C -27.678 3.316 0.227 1.00 . A A . 130 LYS CB 1 1 4 10245 1 1 130 LYS CD C -29.486 4.244 -1.250 1.00 . A A . 130 LYS CD 1 1 4 10246 1 1 130 LYS CE C -30.979 4.179 -1.535 1.00 . A A . 130 LYS CE 1 1 4 10247 1 1 130 LYS CG C -29.024 3.054 -0.426 1.00 . A A . 130 LYS CG 1 1 4 10248 1 1 130 LYS H H -27.751 2.494 2.771 1.00 . A A . 130 LYS H 1 1 4 10249 1 1 130 LYS HA H -27.224 1.225 0.175 1.00 . A A . 130 LYS HA 1 1 4 10250 1 1 130 LYS HB2 H -27.819 4.045 1.012 1.00 . A A . 130 LYS HB2 1 1 4 10251 1 1 130 LYS HB3 H -27.014 3.728 -0.519 1.00 . A A . 130 LYS HB3 1 1 4 10252 1 1 130 LYS HD2 H -29.274 5.152 -0.704 1.00 . A A . 130 LYS HD2 1 1 4 10253 1 1 130 LYS HD3 H -28.949 4.252 -2.188 1.00 . A A . 130 LYS HD3 1 1 4 10254 1 1 130 LYS HE2 H -31.152 4.498 -2.551 1.00 . A A . 130 LYS HE2 1 1 4 10255 1 1 130 LYS HE3 H -31.310 3.159 -1.416 1.00 . A A . 130 LYS HE3 1 1 4 10256 1 1 130 LYS HG2 H -28.938 2.194 -1.074 1.00 . A A . 130 LYS HG2 1 1 4 10257 1 1 130 LYS HG3 H -29.755 2.854 0.344 1.00 . A A . 130 LYS HG3 1 1 4 10258 1 1 130 LYS HZ1 H -31.145 5.796 -0.222 1.00 . A A . 130 LYS HZ1 1 1 4 10259 1 1 130 LYS HZ2 H -32.145 4.489 0.170 1.00 . A A . 130 LYS HZ2 1 1 4 10260 1 1 130 LYS HZ3 H -32.544 5.500 -1.126 1.00 . A A . 130 LYS HZ3 1 1 4 10261 1 1 130 LYS N N -27.620 1.766 2.127 1.00 . A A . 130 LYS N 1 1 4 10262 1 1 130 LYS NZ N -31.757 5.053 -0.614 1.00 . A A . 130 LYS NZ 1 1 4 10263 1 1 130 LYS O O -24.808 2.248 -0.058 1.00 . A A . 130 LYS O 1 1 4 10264 1 1 131 GLY C C -23.295 4.074 2.771 1.00 . A A . 131 GLY C 1 1 4 10265 1 1 131 GLY CA C -23.630 2.644 2.394 1.00 . A A . 131 GLY CA 1 1 4 10266 1 1 131 GLY H H -25.669 2.449 2.930 1.00 . A A . 131 GLY H 1 1 4 10267 1 1 131 GLY HA2 H -23.307 1.989 3.189 1.00 . A A . 131 GLY HA2 1 1 4 10268 1 1 131 GLY HA3 H -23.095 2.388 1.491 1.00 . A A . 131 GLY HA3 1 1 4 10269 1 1 131 GLY N N -25.050 2.447 2.170 1.00 . A A . 131 GLY N 1 1 4 10270 1 1 131 GLY O O -22.248 4.595 2.386 1.00 . A A . 131 GLY O 1 1 4 10271 1 1 132 ILE C C -24.799 6.405 5.198 1.00 . A A . 132 ILE C 1 1 4 10272 1 1 132 ILE CA C -23.980 6.088 3.951 1.00 . A A . 132 ILE CA 1 1 4 10273 1 1 132 ILE CB C -24.354 7.085 2.838 1.00 . A A . 132 ILE CB 1 1 4 10274 1 1 132 ILE CD1 C -26.281 7.582 1.252 1.00 . A A . 132 ILE CD1 1 1 4 10275 1 1 132 ILE CG1 C -25.485 6.520 1.976 1.00 . A A . 132 ILE CG1 1 1 4 10276 1 1 132 ILE CG2 C -23.137 7.404 1.983 1.00 . A A . 132 ILE CG2 1 1 4 10277 1 1 132 ILE H H -25.002 4.241 3.798 1.00 . A A . 132 ILE H 1 1 4 10278 1 1 132 ILE HA H -22.932 6.212 4.181 1.00 . A A . 132 ILE HA 1 1 4 10279 1 1 132 ILE HB H -24.688 8.000 3.303 1.00 . A A . 132 ILE HB 1 1 4 10280 1 1 132 ILE HD11 H -26.974 7.110 0.569 1.00 . A A . 132 ILE HD11 1 1 4 10281 1 1 132 ILE HD12 H -26.832 8.172 1.970 1.00 . A A . 132 ILE HD12 1 1 4 10282 1 1 132 ILE HD13 H -25.610 8.221 0.698 1.00 . A A . 132 ILE HD13 1 1 4 10283 1 1 132 ILE HG12 H -25.067 5.857 1.235 1.00 . A A . 132 ILE HG12 1 1 4 10284 1 1 132 ILE HG13 H -26.165 5.965 2.606 1.00 . A A . 132 ILE HG13 1 1 4 10285 1 1 132 ILE HG21 H -22.894 6.549 1.370 1.00 . A A . 132 ILE HG21 1 1 4 10286 1 1 132 ILE HG22 H -23.356 8.250 1.348 1.00 . A A . 132 ILE HG22 1 1 4 10287 1 1 132 ILE HG23 H -22.299 7.640 2.621 1.00 . A A . 132 ILE HG23 1 1 4 10288 1 1 132 ILE N N -24.186 4.710 3.523 1.00 . A A . 132 ILE N 1 1 4 10289 1 1 132 ILE O O -25.685 5.642 5.581 1.00 . A A . 132 ILE O 1 1 4 10290 1 1 133 ALA C C -24.940 9.426 7.337 1.00 . A A . 133 ALA C 1 1 4 10291 1 1 133 ALA CA C -25.206 7.957 7.028 1.00 . A A . 133 ALA CA 1 1 4 10292 1 1 133 ALA CB C -24.806 7.086 8.209 1.00 . A A . 133 ALA CB 1 1 4 10293 1 1 133 ALA H H -23.779 8.103 5.472 1.00 . A A . 133 ALA H 1 1 4 10294 1 1 133 ALA HA H -26.264 7.822 6.854 1.00 . A A . 133 ALA HA 1 1 4 10295 1 1 133 ALA HB1 H -23.764 6.815 8.119 1.00 . A A . 133 ALA HB1 1 1 4 10296 1 1 133 ALA HB2 H -24.958 7.633 9.127 1.00 . A A . 133 ALA HB2 1 1 4 10297 1 1 133 ALA HB3 H -25.411 6.191 8.218 1.00 . A A . 133 ALA HB3 1 1 4 10298 1 1 133 ALA N N -24.496 7.536 5.826 1.00 . A A . 133 ALA N 1 1 4 10299 1 1 133 ALA O O -23.808 9.814 7.628 1.00 . A A . 133 ALA O 1 1 4 10300 1 1 134 TYR C C -26.174 11.972 9.005 1.00 . A A . 134 TYR C 1 1 4 10301 1 1 134 TYR CA C -25.866 11.667 7.542 1.00 . A A . 134 TYR CA 1 1 4 10302 1 1 134 TYR CB C -26.807 12.461 6.634 1.00 . A A . 134 TYR CB 1 1 4 10303 1 1 134 TYR CD1 C -25.061 13.411 5.077 1.00 . A A . 134 TYR CD1 1 1 4 10304 1 1 134 TYR CD2 C -26.905 12.243 4.120 1.00 . A A . 134 TYR CD2 1 1 4 10305 1 1 134 TYR CE1 C -24.546 13.642 3.816 1.00 . A A . 134 TYR CE1 1 1 4 10306 1 1 134 TYR CE2 C -26.397 12.468 2.855 1.00 . A A . 134 TYR CE2 1 1 4 10307 1 1 134 TYR CG C -26.247 12.710 5.252 1.00 . A A . 134 TYR CG 1 1 4 10308 1 1 134 TYR CZ C -25.218 13.168 2.709 1.00 . A A . 134 TYR CZ 1 1 4 10309 1 1 134 TYR H H -26.865 9.871 7.035 1.00 . A A . 134 TYR H 1 1 4 10310 1 1 134 TYR HA H -24.848 11.958 7.332 1.00 . A A . 134 TYR HA 1 1 4 10311 1 1 134 TYR HB2 H -27.733 11.918 6.523 1.00 . A A . 134 TYR HB2 1 1 4 10312 1 1 134 TYR HB3 H -27.010 13.420 7.088 1.00 . A A . 134 TYR HB3 1 1 4 10313 1 1 134 TYR HD1 H -24.537 13.781 5.947 1.00 . A A . 134 TYR HD1 1 1 4 10314 1 1 134 TYR HD2 H -27.828 11.695 4.239 1.00 . A A . 134 TYR HD2 1 1 4 10315 1 1 134 TYR HE1 H -23.622 14.190 3.701 1.00 . A A . 134 TYR HE1 1 1 4 10316 1 1 134 TYR HE2 H -26.922 12.097 1.988 1.00 . A A . 134 TYR HE2 1 1 4 10317 1 1 134 TYR HH H -23.758 13.251 1.460 1.00 . A A . 134 TYR HH 1 1 4 10318 1 1 134 TYR N N -25.988 10.239 7.272 1.00 . A A . 134 TYR N 1 1 4 10319 1 1 134 TYR O O -27.207 11.559 9.532 1.00 . A A . 134 TYR O 1 1 4 10320 1 1 134 TYR OH O -24.708 13.394 1.451 1.00 . A A . 134 TYR OH 1 1 4 10321 1 1 135 ILE C C -25.290 14.566 11.255 1.00 . A A . 135 ILE C 1 1 4 10322 1 1 135 ILE CA C -25.446 13.063 11.054 1.00 . A A . 135 ILE CA 1 1 4 10323 1 1 135 ILE CB C -24.436 12.328 11.956 1.00 . A A . 135 ILE CB 1 1 4 10324 1 1 135 ILE CD1 C -23.416 10.556 10.441 1.00 . A A . 135 ILE CD1 1 1 4 10325 1 1 135 ILE CG1 C -23.221 11.882 11.141 1.00 . A A . 135 ILE CG1 1 1 4 10326 1 1 135 ILE CG2 C -25.098 11.134 12.628 1.00 . A A . 135 ILE CG2 1 1 4 10327 1 1 135 ILE H H -24.468 12.999 9.178 1.00 . A A . 135 ILE H 1 1 4 10328 1 1 135 ILE HA H -26.443 12.771 11.351 1.00 . A A . 135 ILE HA 1 1 4 10329 1 1 135 ILE HB H -24.114 13.011 12.727 1.00 . A A . 135 ILE HB 1 1 4 10330 1 1 135 ILE HD11 H -24.452 10.452 10.150 1.00 . A A . 135 ILE HD11 1 1 4 10331 1 1 135 ILE HD12 H -22.791 10.518 9.561 1.00 . A A . 135 ILE HD12 1 1 4 10332 1 1 135 ILE HD13 H -23.148 9.752 11.110 1.00 . A A . 135 ILE HD13 1 1 4 10333 1 1 135 ILE HG12 H -23.007 12.626 10.390 1.00 . A A . 135 ILE HG12 1 1 4 10334 1 1 135 ILE HG13 H -22.370 11.788 11.801 1.00 . A A . 135 ILE HG13 1 1 4 10335 1 1 135 ILE HG21 H -25.792 10.674 11.940 1.00 . A A . 135 ILE HG21 1 1 4 10336 1 1 135 ILE HG22 H -24.342 10.416 12.909 1.00 . A A . 135 ILE HG22 1 1 4 10337 1 1 135 ILE HG23 H -25.628 11.464 13.508 1.00 . A A . 135 ILE HG23 1 1 4 10338 1 1 135 ILE N N -25.271 12.699 9.653 1.00 . A A . 135 ILE N 1 1 4 10339 1 1 135 ILE O O -24.290 15.156 10.849 1.00 . A A . 135 ILE O 1 1 4 10340 1 1 136 GLU C C -25.825 16.903 13.577 1.00 . A A . 136 GLU C 1 1 4 10341 1 1 136 GLU CA C -26.259 16.615 12.143 1.00 . A A . 136 GLU CA 1 1 4 10342 1 1 136 GLU CB C -27.637 17.228 11.882 1.00 . A A . 136 GLU CB 1 1 4 10343 1 1 136 GLU CD C -27.852 19.729 12.161 1.00 . A A . 136 GLU CD 1 1 4 10344 1 1 136 GLU CG C -27.580 18.586 11.203 1.00 . A A . 136 GLU CG 1 1 4 10345 1 1 136 GLU H H -27.058 14.655 12.186 1.00 . A A . 136 GLU H 1 1 4 10346 1 1 136 GLU HA H -25.544 17.059 11.467 1.00 . A A . 136 GLU HA 1 1 4 10347 1 1 136 GLU HB2 H -28.203 16.557 11.254 1.00 . A A . 136 GLU HB2 1 1 4 10348 1 1 136 GLU HB3 H -28.150 17.342 12.825 1.00 . A A . 136 GLU HB3 1 1 4 10349 1 1 136 GLU HG2 H -26.597 18.720 10.777 1.00 . A A . 136 GLU HG2 1 1 4 10350 1 1 136 GLU HG3 H -28.319 18.611 10.415 1.00 . A A . 136 GLU HG3 1 1 4 10351 1 1 136 GLU N N -26.287 15.179 11.886 1.00 . A A . 136 GLU N 1 1 4 10352 1 1 136 GLU O O -26.595 16.717 14.520 1.00 . A A . 136 GLU O 1 1 4 10353 1 1 136 GLU OE1 O -28.953 19.762 12.748 1.00 . A A . 136 GLU OE1 1 1 4 10354 1 1 136 GLU OE2 O -26.963 20.591 12.322 1.00 . A A . 136 GLU OE2 1 1 4 10355 1 1 137 PHE C C -24.578 19.012 15.552 1.00 . A A . 137 PHE C 1 1 4 10356 1 1 137 PHE CA C -24.048 17.671 15.052 1.00 . A A . 137 PHE CA 1 1 4 10357 1 1 137 PHE CB C -22.519 17.698 15.008 1.00 . A A . 137 PHE CB 1 1 4 10358 1 1 137 PHE CD1 C -21.898 15.535 13.898 1.00 . A A . 137 PHE CD1 1 1 4 10359 1 1 137 PHE CD2 C -21.302 15.846 16.186 1.00 . A A . 137 PHE CD2 1 1 4 10360 1 1 137 PHE CE1 C -21.324 14.278 13.915 1.00 . A A . 137 PHE CE1 1 1 4 10361 1 1 137 PHE CE2 C -20.726 14.590 16.209 1.00 . A A . 137 PHE CE2 1 1 4 10362 1 1 137 PHE CG C -21.894 16.333 15.031 1.00 . A A . 137 PHE CG 1 1 4 10363 1 1 137 PHE CZ C -20.737 13.805 15.073 1.00 . A A . 137 PHE CZ 1 1 4 10364 1 1 137 PHE H H -24.021 17.486 12.943 1.00 . A A . 137 PHE H 1 1 4 10365 1 1 137 PHE HA H -24.366 16.895 15.732 1.00 . A A . 137 PHE HA 1 1 4 10366 1 1 137 PHE HB2 H -22.200 18.193 14.103 1.00 . A A . 137 PHE HB2 1 1 4 10367 1 1 137 PHE HB3 H -22.151 18.247 15.862 1.00 . A A . 137 PHE HB3 1 1 4 10368 1 1 137 PHE HD1 H -22.357 15.905 12.992 1.00 . A A . 137 PHE HD1 1 1 4 10369 1 1 137 PHE HD2 H -21.293 16.459 17.075 1.00 . A A . 137 PHE HD2 1 1 4 10370 1 1 137 PHE HE1 H -21.335 13.667 13.025 1.00 . A A . 137 PHE HE1 1 1 4 10371 1 1 137 PHE HE2 H -20.268 14.222 17.115 1.00 . A A . 137 PHE HE2 1 1 4 10372 1 1 137 PHE HZ H -20.287 12.823 15.088 1.00 . A A . 137 PHE HZ 1 1 4 10373 1 1 137 PHE N N -24.586 17.358 13.733 1.00 . A A . 137 PHE N 1 1 4 10374 1 1 137 PHE O O -25.229 19.750 14.812 1.00 . A A . 137 PHE O 1 1 4 10375 1 1 138 LYS C C -23.958 21.754 16.853 1.00 . A A . 138 LYS C 1 1 4 10376 1 1 138 LYS CA C -24.741 20.571 17.414 1.00 . A A . 138 LYS CA 1 1 4 10377 1 1 138 LYS CB C -24.581 20.516 18.935 1.00 . A A . 138 LYS CB 1 1 4 10378 1 1 138 LYS CD C -24.872 18.247 19.974 1.00 . A A . 138 LYS CD 1 1 4 10379 1 1 138 LYS CE C -24.010 18.388 21.220 1.00 . A A . 138 LYS CE 1 1 4 10380 1 1 138 LYS CG C -25.547 19.560 19.614 1.00 . A A . 138 LYS CG 1 1 4 10381 1 1 138 LYS H H -23.771 18.690 17.353 1.00 . A A . 138 LYS H 1 1 4 10382 1 1 138 LYS HA H -25.785 20.700 17.175 1.00 . A A . 138 LYS HA 1 1 4 10383 1 1 138 LYS HB2 H -23.574 20.203 19.168 1.00 . A A . 138 LYS HB2 1 1 4 10384 1 1 138 LYS HB3 H -24.743 21.505 19.338 1.00 . A A . 138 LYS HB3 1 1 4 10385 1 1 138 LYS HD2 H -25.630 17.501 20.157 1.00 . A A . 138 LYS HD2 1 1 4 10386 1 1 138 LYS HD3 H -24.248 17.935 19.149 1.00 . A A . 138 LYS HD3 1 1 4 10387 1 1 138 LYS HE2 H -23.275 17.597 21.224 1.00 . A A . 138 LYS HE2 1 1 4 10388 1 1 138 LYS HE3 H -23.510 19.344 21.189 1.00 . A A . 138 LYS HE3 1 1 4 10389 1 1 138 LYS HG2 H -25.920 20.020 20.516 1.00 . A A . 138 LYS HG2 1 1 4 10390 1 1 138 LYS HG3 H -26.370 19.359 18.943 1.00 . A A . 138 LYS HG3 1 1 4 10391 1 1 138 LYS HZ1 H -24.271 17.840 23.219 1.00 . A A . 138 LYS HZ1 1 1 4 10392 1 1 138 LYS HZ2 H -25.685 17.752 22.294 1.00 . A A . 138 LYS HZ2 1 1 4 10393 1 1 138 LYS HZ3 H -25.088 19.257 22.784 1.00 . A A . 138 LYS HZ3 1 1 4 10394 1 1 138 LYS N N -24.294 19.320 16.813 1.00 . A A . 138 LYS N 1 1 4 10395 1 1 138 LYS NZ N -24.820 18.303 22.467 1.00 . A A . 138 LYS NZ 1 1 4 10396 1 1 138 LYS O O -24.539 22.763 16.453 1.00 . A A . 138 LYS O 1 1 4 10397 1 1 139 THR C C -20.611 22.102 15.512 1.00 . A A . 139 THR C 1 1 4 10398 1 1 139 THR CA C -21.773 22.680 16.312 1.00 . A A . 139 THR CA 1 1 4 10399 1 1 139 THR CB C -21.214 23.551 17.452 1.00 . A A . 139 THR CB 1 1 4 10400 1 1 139 THR CG2 C -20.654 22.685 18.571 1.00 . A A . 139 THR CG2 1 1 4 10401 1 1 139 THR H H -22.231 20.794 17.157 1.00 . A A . 139 THR H 1 1 4 10402 1 1 139 THR HA H -22.366 23.309 15.664 1.00 . A A . 139 THR HA 1 1 4 10403 1 1 139 THR HB H -22.017 24.154 17.851 1.00 . A A . 139 THR HB 1 1 4 10404 1 1 139 THR HG1 H -20.143 25.207 17.491 1.00 . A A . 139 THR HG1 1 1 4 10405 1 1 139 THR HG21 H -20.347 21.732 18.168 1.00 . A A . 139 THR HG21 1 1 4 10406 1 1 139 THR HG22 H -21.416 22.529 19.321 1.00 . A A . 139 THR HG22 1 1 4 10407 1 1 139 THR HG23 H -19.804 23.178 19.017 1.00 . A A . 139 THR HG23 1 1 4 10408 1 1 139 THR N N -22.635 21.623 16.824 1.00 . A A . 139 THR N 1 1 4 10409 1 1 139 THR O O -20.198 20.965 15.734 1.00 . A A . 139 THR O 1 1 4 10410 1 1 139 THR OG1 O -20.187 24.414 16.951 1.00 . A A . 139 THR OG1 1 1 4 10411 1 1 140 GLU C C -17.784 22.037 14.608 1.00 . A A . 140 GLU C 1 1 4 10412 1 1 140 GLU CA C -18.972 22.459 13.749 1.00 . A A . 140 GLU CA 1 1 4 10413 1 1 140 GLU CB C -18.552 23.579 12.794 1.00 . A A . 140 GLU CB 1 1 4 10414 1 1 140 GLU CD C -16.076 24.073 12.717 1.00 . A A . 140 GLU CD 1 1 4 10415 1 1 140 GLU CG C -17.231 23.316 12.091 1.00 . A A . 140 GLU CG 1 1 4 10416 1 1 140 GLU H H -20.460 23.791 14.451 1.00 . A A . 140 GLU H 1 1 4 10417 1 1 140 GLU HA H -19.302 21.610 13.170 1.00 . A A . 140 GLU HA 1 1 4 10418 1 1 140 GLU HB2 H -19.319 23.702 12.043 1.00 . A A . 140 GLU HB2 1 1 4 10419 1 1 140 GLU HB3 H -18.461 24.498 13.355 1.00 . A A . 140 GLU HB3 1 1 4 10420 1 1 140 GLU HG2 H -17.017 22.259 12.138 1.00 . A A . 140 GLU HG2 1 1 4 10421 1 1 140 GLU HG3 H -17.322 23.618 11.058 1.00 . A A . 140 GLU HG3 1 1 4 10422 1 1 140 GLU N N -20.087 22.894 14.581 1.00 . A A . 140 GLU N 1 1 4 10423 1 1 140 GLU O O -16.955 21.231 14.187 1.00 . A A . 140 GLU O 1 1 4 10424 1 1 140 GLU OE1 O -16.169 24.409 13.917 1.00 . A A . 140 GLU OE1 1 1 4 10425 1 1 140 GLU OE2 O -15.080 24.329 12.009 1.00 . A A . 140 GLU OE2 1 1 4 10426 1 1 141 ALA C C -16.756 20.845 17.266 1.00 . A A . 141 ALA C 1 1 4 10427 1 1 141 ALA CA C -16.624 22.268 16.735 1.00 . A A . 141 ALA CA 1 1 4 10428 1 1 141 ALA CB C -16.596 23.263 17.885 1.00 . A A . 141 ALA CB 1 1 4 10429 1 1 141 ALA H H -18.400 23.224 16.094 1.00 . A A . 141 ALA H 1 1 4 10430 1 1 141 ALA HA H -15.692 22.355 16.194 1.00 . A A . 141 ALA HA 1 1 4 10431 1 1 141 ALA HB1 H -15.573 23.436 18.186 1.00 . A A . 141 ALA HB1 1 1 4 10432 1 1 141 ALA HB2 H -17.041 24.195 17.566 1.00 . A A . 141 ALA HB2 1 1 4 10433 1 1 141 ALA HB3 H -17.155 22.865 18.719 1.00 . A A . 141 ALA HB3 1 1 4 10434 1 1 141 ALA N N -17.708 22.588 15.815 1.00 . A A . 141 ALA N 1 1 4 10435 1 1 141 ALA O O -15.758 20.161 17.490 1.00 . A A . 141 ALA O 1 1 4 10436 1 1 142 ASP C C -18.246 18.045 16.838 1.00 . A A . 142 ASP C 1 1 4 10437 1 1 142 ASP CA C -18.257 19.064 17.972 1.00 . A A . 142 ASP CA 1 1 4 10438 1 1 142 ASP CB C -19.603 19.024 18.698 1.00 . A A . 142 ASP CB 1 1 4 10439 1 1 142 ASP CG C -19.483 19.404 20.161 1.00 . A A . 142 ASP CG 1 1 4 10440 1 1 142 ASP H H -18.749 21.000 17.269 1.00 . A A . 142 ASP H 1 1 4 10441 1 1 142 ASP HA H -17.474 18.814 18.672 1.00 . A A . 142 ASP HA 1 1 4 10442 1 1 142 ASP HB2 H -20.283 19.715 18.221 1.00 . A A . 142 ASP HB2 1 1 4 10443 1 1 142 ASP HB3 H -20.008 18.025 18.636 1.00 . A A . 142 ASP HB3 1 1 4 10444 1 1 142 ASP N N -17.994 20.407 17.467 1.00 . A A . 142 ASP N 1 1 4 10445 1 1 142 ASP O O -17.831 16.901 17.022 1.00 . A A . 142 ASP O 1 1 4 10446 1 1 142 ASP OD1 O -18.989 18.573 20.951 1.00 . A A . 142 ASP OD1 1 1 4 10447 1 1 142 ASP OD2 O -19.884 20.533 20.516 1.00 . A A . 142 ASP OD2 1 1 4 10448 1 1 143 ALA C C -17.354 17.373 13.926 1.00 . A A . 143 ALA C 1 1 4 10449 1 1 143 ALA CA C -18.750 17.591 14.501 1.00 . A A . 143 ALA CA 1 1 4 10450 1 1 143 ALA CB C -19.675 18.168 13.440 1.00 . A A . 143 ALA CB 1 1 4 10451 1 1 143 ALA H H -19.025 19.390 15.581 1.00 . A A . 143 ALA H 1 1 4 10452 1 1 143 ALA HA H -19.152 16.638 14.814 1.00 . A A . 143 ALA HA 1 1 4 10453 1 1 143 ALA HB1 H -20.255 17.371 12.997 1.00 . A A . 143 ALA HB1 1 1 4 10454 1 1 143 ALA HB2 H -20.340 18.887 13.895 1.00 . A A . 143 ALA HB2 1 1 4 10455 1 1 143 ALA HB3 H -19.087 18.653 12.675 1.00 . A A . 143 ALA HB3 1 1 4 10456 1 1 143 ALA N N -18.707 18.467 15.665 1.00 . A A . 143 ALA N 1 1 4 10457 1 1 143 ALA O O -16.874 16.243 13.850 1.00 . A A . 143 ALA O 1 1 4 10458 1 1 144 GLU C C -14.410 17.681 13.907 1.00 . A A . 144 GLU C 1 1 4 10459 1 1 144 GLU CA C -15.368 18.390 12.954 1.00 . A A . 144 GLU CA 1 1 4 10460 1 1 144 GLU CB C -14.846 19.793 12.639 1.00 . A A . 144 GLU CB 1 1 4 10461 1 1 144 GLU CD C -13.829 21.900 13.592 1.00 . A A . 144 GLU CD 1 1 4 10462 1 1 144 GLU CG C -14.035 20.408 13.768 1.00 . A A . 144 GLU CG 1 1 4 10463 1 1 144 GLU H H -17.144 19.337 13.610 1.00 . A A . 144 GLU H 1 1 4 10464 1 1 144 GLU HA H -15.428 17.824 12.037 1.00 . A A . 144 GLU HA 1 1 4 10465 1 1 144 GLU HB2 H -14.220 19.743 11.760 1.00 . A A . 144 GLU HB2 1 1 4 10466 1 1 144 GLU HB3 H -15.687 20.439 12.435 1.00 . A A . 144 GLU HB3 1 1 4 10467 1 1 144 GLU HG2 H -14.554 20.239 14.700 1.00 . A A . 144 GLU HG2 1 1 4 10468 1 1 144 GLU HG3 H -13.068 19.928 13.803 1.00 . A A . 144 GLU HG3 1 1 4 10469 1 1 144 GLU N N -16.708 18.463 13.523 1.00 . A A . 144 GLU N 1 1 4 10470 1 1 144 GLU O O -13.410 17.101 13.484 1.00 . A A . 144 GLU O 1 1 4 10471 1 1 144 GLU OE1 O -13.376 22.313 12.505 1.00 . A A . 144 GLU OE1 1 1 4 10472 1 1 144 GLU OE2 O -14.123 22.655 14.543 1.00 . A A . 144 GLU OE2 1 1 4 10473 1 1 145 LYS C C -14.286 15.633 16.399 1.00 . A A . 145 LYS C 1 1 4 10474 1 1 145 LYS CA C -13.893 17.095 16.213 1.00 . A A . 145 LYS CA 1 1 4 10475 1 1 145 LYS CB C -14.016 17.841 17.544 1.00 . A A . 145 LYS CB 1 1 4 10476 1 1 145 LYS CD C -11.885 18.377 18.761 1.00 . A A . 145 LYS CD 1 1 4 10477 1 1 145 LYS CE C -12.295 19.547 19.642 1.00 . A A . 145 LYS CE 1 1 4 10478 1 1 145 LYS CG C -13.020 17.381 18.594 1.00 . A A . 145 LYS CG 1 1 4 10479 1 1 145 LYS H H -15.534 18.210 15.474 1.00 . A A . 145 LYS H 1 1 4 10480 1 1 145 LYS HA H -12.867 17.140 15.879 1.00 . A A . 145 LYS HA 1 1 4 10481 1 1 145 LYS HB2 H -13.860 18.895 17.367 1.00 . A A . 145 LYS HB2 1 1 4 10482 1 1 145 LYS HB3 H -15.013 17.693 17.934 1.00 . A A . 145 LYS HB3 1 1 4 10483 1 1 145 LYS HD2 H -11.042 17.877 19.215 1.00 . A A . 145 LYS HD2 1 1 4 10484 1 1 145 LYS HD3 H -11.601 18.753 17.787 1.00 . A A . 145 LYS HD3 1 1 4 10485 1 1 145 LYS HE2 H -13.121 20.061 19.174 1.00 . A A . 145 LYS HE2 1 1 4 10486 1 1 145 LYS HE3 H -12.608 19.164 20.602 1.00 . A A . 145 LYS HE3 1 1 4 10487 1 1 145 LYS HG2 H -13.531 17.272 19.539 1.00 . A A . 145 LYS HG2 1 1 4 10488 1 1 145 LYS HG3 H -12.609 16.427 18.293 1.00 . A A . 145 LYS HG3 1 1 4 10489 1 1 145 LYS HZ1 H -10.457 20.094 20.470 1.00 . A A . 145 LYS HZ1 1 1 4 10490 1 1 145 LYS HZ2 H -11.533 21.385 20.275 1.00 . A A . 145 LYS HZ2 1 1 4 10491 1 1 145 LYS HZ3 H -10.735 20.740 18.931 1.00 . A A . 145 LYS HZ3 1 1 4 10492 1 1 145 LYS N N -14.723 17.732 15.198 1.00 . A A . 145 LYS N 1 1 4 10493 1 1 145 LYS NZ N -11.177 20.509 19.844 1.00 . A A . 145 LYS NZ 1 1 4 10494 1 1 145 LYS O O -13.435 14.743 16.385 1.00 . A A . 145 LYS O 1 1 4 10495 1 1 146 THR C C -15.568 13.101 15.677 1.00 . A A . 146 THR C 1 1 4 10496 1 1 146 THR CA C -16.088 14.038 16.761 1.00 . A A . 146 THR CA 1 1 4 10497 1 1 146 THR CB C -17.628 14.008 16.754 1.00 . A A . 146 THR CB 1 1 4 10498 1 1 146 THR CG2 C -18.141 12.591 16.544 1.00 . A A . 146 THR CG2 1 1 4 10499 1 1 146 THR H H -16.211 16.142 16.574 1.00 . A A . 146 THR H 1 1 4 10500 1 1 146 THR HA H -15.746 13.685 17.723 1.00 . A A . 146 THR HA 1 1 4 10501 1 1 146 THR HB H -17.982 14.627 15.942 1.00 . A A . 146 THR HB 1 1 4 10502 1 1 146 THR HG1 H -17.542 14.280 18.705 1.00 . A A . 146 THR HG1 1 1 4 10503 1 1 146 THR HG21 H -17.440 11.888 16.970 1.00 . A A . 146 THR HG21 1 1 4 10504 1 1 146 THR HG22 H -18.245 12.399 15.487 1.00 . A A . 146 THR HG22 1 1 4 10505 1 1 146 THR HG23 H -19.100 12.480 17.027 1.00 . A A . 146 THR HG23 1 1 4 10506 1 1 146 THR N N -15.582 15.391 16.572 1.00 . A A . 146 THR N 1 1 4 10507 1 1 146 THR O O -15.421 11.899 15.899 1.00 . A A . 146 THR O 1 1 4 10508 1 1 146 THR OG1 O -18.134 14.525 17.990 1.00 . A A . 146 THR OG1 1 1 4 10509 1 1 147 PHE C C -13.619 11.990 13.819 1.00 . A A . 147 PHE C 1 1 4 10510 1 1 147 PHE CA C -14.786 12.871 13.383 1.00 . A A . 147 PHE CA 1 1 4 10511 1 1 147 PHE CB C -14.347 13.791 12.242 1.00 . A A . 147 PHE CB 1 1 4 10512 1 1 147 PHE CD1 C -13.356 12.029 10.756 1.00 . A A . 147 PHE CD1 1 1 4 10513 1 1 147 PHE CD2 C -12.015 13.918 11.323 1.00 . A A . 147 PHE CD2 1 1 4 10514 1 1 147 PHE CE1 C -12.317 11.514 10.004 1.00 . A A . 147 PHE CE1 1 1 4 10515 1 1 147 PHE CE2 C -10.973 13.408 10.572 1.00 . A A . 147 PHE CE2 1 1 4 10516 1 1 147 PHE CG C -13.217 13.235 11.425 1.00 . A A . 147 PHE CG 1 1 4 10517 1 1 147 PHE CZ C -11.125 12.205 9.911 1.00 . A A . 147 PHE CZ 1 1 4 10518 1 1 147 PHE H H -15.428 14.621 14.386 1.00 . A A . 147 PHE H 1 1 4 10519 1 1 147 PHE HA H -15.589 12.239 13.036 1.00 . A A . 147 PHE HA 1 1 4 10520 1 1 147 PHE HB2 H -15.184 13.957 11.581 1.00 . A A . 147 PHE HB2 1 1 4 10521 1 1 147 PHE HB3 H -14.026 14.736 12.655 1.00 . A A . 147 PHE HB3 1 1 4 10522 1 1 147 PHE HD1 H -14.288 11.488 10.827 1.00 . A A . 147 PHE HD1 1 1 4 10523 1 1 147 PHE HD2 H -11.896 14.859 11.841 1.00 . A A . 147 PHE HD2 1 1 4 10524 1 1 147 PHE HE1 H -12.438 10.574 9.488 1.00 . A A . 147 PHE HE1 1 1 4 10525 1 1 147 PHE HE2 H -10.042 13.951 10.501 1.00 . A A . 147 PHE HE2 1 1 4 10526 1 1 147 PHE HZ H -10.311 11.805 9.324 1.00 . A A . 147 PHE HZ 1 1 4 10527 1 1 147 PHE N N -15.290 13.658 14.503 1.00 . A A . 147 PHE N 1 1 4 10528 1 1 147 PHE O O -13.691 10.764 13.743 1.00 . A A . 147 PHE O 1 1 4 10529 1 1 148 GLU C C -11.534 11.407 16.156 1.00 . A A . 148 GLU C 1 1 4 10530 1 1 148 GLU CA C -11.361 11.900 14.722 1.00 . A A . 148 GLU CA 1 1 4 10531 1 1 148 GLU CB C -10.121 12.791 14.624 1.00 . A A . 148 GLU CB 1 1 4 10532 1 1 148 GLU CD C -8.923 14.803 15.571 1.00 . A A . 148 GLU CD 1 1 4 10533 1 1 148 GLU CG C -10.254 14.104 15.378 1.00 . A A . 148 GLU CG 1 1 4 10534 1 1 148 GLU H H -12.547 13.605 14.312 1.00 . A A . 148 GLU H 1 1 4 10535 1 1 148 GLU HA H -11.231 11.046 14.075 1.00 . A A . 148 GLU HA 1 1 4 10536 1 1 148 GLU HB2 H -9.274 12.254 15.024 1.00 . A A . 148 GLU HB2 1 1 4 10537 1 1 148 GLU HB3 H -9.936 13.015 13.584 1.00 . A A . 148 GLU HB3 1 1 4 10538 1 1 148 GLU HG2 H -10.910 14.758 14.823 1.00 . A A . 148 GLU HG2 1 1 4 10539 1 1 148 GLU HG3 H -10.683 13.905 16.349 1.00 . A A . 148 GLU HG3 1 1 4 10540 1 1 148 GLU N N -12.544 12.626 14.275 1.00 . A A . 148 GLU N 1 1 4 10541 1 1 148 GLU O O -10.853 10.479 16.590 1.00 . A A . 148 GLU O 1 1 4 10542 1 1 148 GLU OE1 O -8.225 15.039 14.562 1.00 . A A . 148 GLU OE1 1 1 4 10543 1 1 148 GLU OE2 O -8.578 15.115 16.730 1.00 . A A . 148 GLU OE2 1 1 4 10544 1 1 149 GLU C C -13.462 10.337 18.344 1.00 . A A . 149 GLU C 1 1 4 10545 1 1 149 GLU CA C -12.712 11.664 18.271 1.00 . A A . 149 GLU CA 1 1 4 10546 1 1 149 GLU CB C -13.518 12.758 18.974 1.00 . A A . 149 GLU CB 1 1 4 10547 1 1 149 GLU CD C -12.790 12.777 21.392 1.00 . A A . 149 GLU CD 1 1 4 10548 1 1 149 GLU CG C -12.739 13.489 20.054 1.00 . A A . 149 GLU CG 1 1 4 10549 1 1 149 GLU H H -12.961 12.770 16.483 1.00 . A A . 149 GLU H 1 1 4 10550 1 1 149 GLU HA H -11.761 11.554 18.770 1.00 . A A . 149 GLU HA 1 1 4 10551 1 1 149 GLU HB2 H -13.839 13.481 18.238 1.00 . A A . 149 GLU HB2 1 1 4 10552 1 1 149 GLU HB3 H -14.389 12.310 19.428 1.00 . A A . 149 GLU HB3 1 1 4 10553 1 1 149 GLU HG2 H -11.708 13.568 19.746 1.00 . A A . 149 GLU HG2 1 1 4 10554 1 1 149 GLU HG3 H -13.155 14.478 20.173 1.00 . A A . 149 GLU HG3 1 1 4 10555 1 1 149 GLU N N -12.450 12.037 16.886 1.00 . A A . 149 GLU N 1 1 4 10556 1 1 149 GLU O O -13.494 9.685 19.388 1.00 . A A . 149 GLU O 1 1 4 10557 1 1 149 GLU OE1 O -13.617 11.853 21.541 1.00 . A A . 149 GLU OE1 1 1 4 10558 1 1 149 GLU OE2 O -12.005 13.145 22.291 1.00 . A A . 149 GLU OE2 1 1 4 10559 1 1 150 LYS C C -14.212 7.750 16.129 1.00 . A A . 150 LYS C 1 1 4 10560 1 1 150 LYS CA C -14.816 8.694 17.163 1.00 . A A . 150 LYS CA 1 1 4 10561 1 1 150 LYS CB C -16.282 8.973 16.821 1.00 . A A . 150 LYS CB 1 1 4 10562 1 1 150 LYS CD C -16.573 10.379 18.882 1.00 . A A . 150 LYS CD 1 1 4 10563 1 1 150 LYS CE C -17.661 11.104 19.659 1.00 . A A . 150 LYS CE 1 1 4 10564 1 1 150 LYS CG C -17.147 9.255 18.037 1.00 . A A . 150 LYS CG 1 1 4 10565 1 1 150 LYS H H -14.005 10.506 16.428 1.00 . A A . 150 LYS H 1 1 4 10566 1 1 150 LYS HA H -14.765 8.226 18.134 1.00 . A A . 150 LYS HA 1 1 4 10567 1 1 150 LYS HB2 H -16.329 9.830 16.165 1.00 . A A . 150 LYS HB2 1 1 4 10568 1 1 150 LYS HB3 H -16.688 8.114 16.307 1.00 . A A . 150 LYS HB3 1 1 4 10569 1 1 150 LYS HD2 H -15.862 9.965 19.582 1.00 . A A . 150 LYS HD2 1 1 4 10570 1 1 150 LYS HD3 H -16.073 11.085 18.235 1.00 . A A . 150 LYS HD3 1 1 4 10571 1 1 150 LYS HE2 H -18.340 11.563 18.957 1.00 . A A . 150 LYS HE2 1 1 4 10572 1 1 150 LYS HE3 H -18.196 10.385 20.260 1.00 . A A . 150 LYS HE3 1 1 4 10573 1 1 150 LYS HG2 H -18.136 9.537 17.706 1.00 . A A . 150 LYS HG2 1 1 4 10574 1 1 150 LYS HG3 H -17.209 8.359 18.639 1.00 . A A . 150 LYS HG3 1 1 4 10575 1 1 150 LYS HZ1 H -17.800 12.910 20.700 1.00 . A A . 150 LYS HZ1 1 1 4 10576 1 1 150 LYS HZ2 H -16.248 12.573 20.117 1.00 . A A . 150 LYS HZ2 1 1 4 10577 1 1 150 LYS HZ3 H -16.841 11.748 21.469 1.00 . A A . 150 LYS HZ3 1 1 4 10578 1 1 150 LYS N N -14.066 9.943 17.228 1.00 . A A . 150 LYS N 1 1 4 10579 1 1 150 LYS NZ N -17.098 12.158 20.549 1.00 . A A . 150 LYS NZ 1 1 4 10580 1 1 150 LYS O O -14.309 6.530 16.258 1.00 . A A . 150 LYS O 1 1 4 10581 1 1 151 GLN C C -12.086 6.435 14.637 1.00 . A A . 151 GLN C 1 1 4 10582 1 1 151 GLN CA C -12.968 7.531 14.049 1.00 . A A . 151 GLN CA 1 1 4 10583 1 1 151 GLN CB C -12.141 8.429 13.127 1.00 . A A . 151 GLN CB 1 1 4 10584 1 1 151 GLN CD C -12.066 6.986 11.055 1.00 . A A . 151 GLN CD 1 1 4 10585 1 1 151 GLN CG C -11.266 7.658 12.152 1.00 . A A . 151 GLN CG 1 1 4 10586 1 1 151 GLN H H -13.544 9.300 15.057 1.00 . A A . 151 GLN H 1 1 4 10587 1 1 151 GLN HA H -13.757 7.070 13.474 1.00 . A A . 151 GLN HA 1 1 4 10588 1 1 151 GLN HB2 H -12.812 9.055 12.558 1.00 . A A . 151 GLN HB2 1 1 4 10589 1 1 151 GLN HB3 H -11.503 9.055 13.733 1.00 . A A . 151 GLN HB3 1 1 4 10590 1 1 151 GLN HE21 H -12.409 8.745 10.193 1.00 . A A . 151 GLN HE21 1 1 4 10591 1 1 151 GLN HE22 H -13.098 7.373 9.401 1.00 . A A . 151 GLN HE22 1 1 4 10592 1 1 151 GLN HG2 H -10.566 8.344 11.697 1.00 . A A . 151 GLN HG2 1 1 4 10593 1 1 151 GLN HG3 H -10.723 6.901 12.698 1.00 . A A . 151 GLN HG3 1 1 4 10594 1 1 151 GLN N N -13.588 8.323 15.104 1.00 . A A . 151 GLN N 1 1 4 10595 1 1 151 GLN NE2 N -12.577 7.781 10.122 1.00 . A A . 151 GLN NE2 1 1 4 10596 1 1 151 GLN O O -11.315 6.677 15.565 1.00 . A A . 151 GLN O 1 1 4 10597 1 1 151 GLN OE1 O -12.225 5.765 11.045 1.00 . A A . 151 GLN OE1 1 1 4 10598 1 1 152 GLY C C -12.264 3.012 15.172 1.00 . A A . 152 GLY C 1 1 4 10599 1 1 152 GLY CA C -11.411 4.114 14.575 1.00 . A A . 152 GLY CA 1 1 4 10600 1 1 152 GLY H H -12.835 5.095 13.353 1.00 . A A . 152 GLY H 1 1 4 10601 1 1 152 GLY HA2 H -10.840 3.708 13.753 1.00 . A A . 152 GLY HA2 1 1 4 10602 1 1 152 GLY HA3 H -10.729 4.474 15.331 1.00 . A A . 152 GLY HA3 1 1 4 10603 1 1 152 GLY N N -12.204 5.229 14.091 1.00 . A A . 152 GLY N 1 1 4 10604 1 1 152 GLY O O -11.743 2.016 15.676 1.00 . A A . 152 GLY O 1 1 4 10605 1 1 153 THR C C -14.760 1.079 14.661 1.00 . A A . 153 THR C 1 1 4 10606 1 1 153 THR CA C -14.507 2.203 15.659 1.00 . A A . 153 THR CA 1 1 4 10607 1 1 153 THR CB C -15.854 2.848 16.040 1.00 . A A . 153 THR CB 1 1 4 10608 1 1 153 THR CG2 C -16.652 3.210 14.797 1.00 . A A . 153 THR CG2 1 1 4 10609 1 1 153 THR H H -13.935 4.003 14.704 1.00 . A A . 153 THR H 1 1 4 10610 1 1 153 THR HA H -14.066 1.786 16.553 1.00 . A A . 153 THR HA 1 1 4 10611 1 1 153 THR HB H -15.657 3.752 16.599 1.00 . A A . 153 THR HB 1 1 4 10612 1 1 153 THR HG1 H -16.019 1.457 17.429 1.00 . A A . 153 THR HG1 1 1 4 10613 1 1 153 THR HG21 H -16.893 2.310 14.250 1.00 . A A . 153 THR HG21 1 1 4 10614 1 1 153 THR HG22 H -16.065 3.865 14.170 1.00 . A A . 153 THR HG22 1 1 4 10615 1 1 153 THR HG23 H -17.564 3.710 15.087 1.00 . A A . 153 THR HG23 1 1 4 10616 1 1 153 THR N N -13.581 3.189 15.118 1.00 . A A . 153 THR N 1 1 4 10617 1 1 153 THR O O -14.461 1.212 13.475 1.00 . A A . 153 THR O 1 1 4 10618 1 1 153 THR OG1 O -16.613 1.950 16.857 1.00 . A A . 153 THR OG1 1 1 4 10619 1 1 154 GLU C C -17.076 -1.567 14.401 1.00 . A A . 154 GLU C 1 1 4 10620 1 1 154 GLU CA C -15.605 -1.174 14.298 1.00 . A A . 154 GLU CA 1 1 4 10621 1 1 154 GLU CB C -14.720 -2.361 14.683 1.00 . A A . 154 GLU CB 1 1 4 10622 1 1 154 GLU CD C -12.863 -3.930 13.998 1.00 . A A . 154 GLU CD 1 1 4 10623 1 1 154 GLU CG C -13.819 -2.840 13.556 1.00 . A A . 154 GLU CG 1 1 4 10624 1 1 154 GLU H H -15.528 -0.072 16.104 1.00 . A A . 154 GLU H 1 1 4 10625 1 1 154 GLU HA H -15.390 -0.893 13.278 1.00 . A A . 154 GLU HA 1 1 4 10626 1 1 154 GLU HB2 H -14.097 -2.075 15.518 1.00 . A A . 154 GLU HB2 1 1 4 10627 1 1 154 GLU HB3 H -15.353 -3.183 14.983 1.00 . A A . 154 GLU HB3 1 1 4 10628 1 1 154 GLU HG2 H -14.436 -3.224 12.758 1.00 . A A . 154 GLU HG2 1 1 4 10629 1 1 154 GLU HG3 H -13.243 -2.001 13.193 1.00 . A A . 154 GLU HG3 1 1 4 10630 1 1 154 GLU N N -15.313 -0.027 15.149 1.00 . A A . 154 GLU N 1 1 4 10631 1 1 154 GLU O O -17.610 -1.731 15.498 1.00 . A A . 154 GLU O 1 1 4 10632 1 1 154 GLU OE1 O -13.286 -5.104 14.050 1.00 . A A . 154 GLU OE1 1 1 4 10633 1 1 154 GLU OE2 O -11.692 -3.611 14.291 1.00 . A A . 154 GLU OE2 1 1 4 10634 1 1 155 ILE C C -19.389 -3.150 12.145 1.00 . A A . 155 ILE C 1 1 4 10635 1 1 155 ILE CA C -19.132 -2.091 13.211 1.00 . A A . 155 ILE CA 1 1 4 10636 1 1 155 ILE CB C -20.031 -0.871 12.934 1.00 . A A . 155 ILE CB 1 1 4 10637 1 1 155 ILE CD1 C -19.473 0.923 14.650 1.00 . A A . 155 ILE CD1 1 1 4 10638 1 1 155 ILE CG1 C -20.418 -0.187 14.246 1.00 . A A . 155 ILE CG1 1 1 4 10639 1 1 155 ILE CG2 C -21.273 -1.293 12.164 1.00 . A A . 155 ILE CG2 1 1 4 10640 1 1 155 ILE H H -17.243 -1.572 12.409 1.00 . A A . 155 ILE H 1 1 4 10641 1 1 155 ILE HA H -19.396 -2.496 14.177 1.00 . A A . 155 ILE HA 1 1 4 10642 1 1 155 ILE HB H -19.477 -0.175 12.323 1.00 . A A . 155 ILE HB 1 1 4 10643 1 1 155 ILE HD11 H -18.669 0.991 13.931 1.00 . A A . 155 ILE HD11 1 1 4 10644 1 1 155 ILE HD12 H -20.009 1.861 14.677 1.00 . A A . 155 ILE HD12 1 1 4 10645 1 1 155 ILE HD13 H -19.065 0.712 15.627 1.00 . A A . 155 ILE HD13 1 1 4 10646 1 1 155 ILE HG12 H -21.404 0.238 14.147 1.00 . A A . 155 ILE HG12 1 1 4 10647 1 1 155 ILE HG13 H -20.425 -0.922 15.038 1.00 . A A . 155 ILE HG13 1 1 4 10648 1 1 155 ILE HG21 H -21.993 -0.488 12.172 1.00 . A A . 155 ILE HG21 1 1 4 10649 1 1 155 ILE HG22 H -21.004 -1.523 11.144 1.00 . A A . 155 ILE HG22 1 1 4 10650 1 1 155 ILE HG23 H -21.706 -2.167 12.628 1.00 . A A . 155 ILE HG23 1 1 4 10651 1 1 155 ILE N N -17.724 -1.717 13.250 1.00 . A A . 155 ILE N 1 1 4 10652 1 1 155 ILE O O -18.981 -2.999 10.993 1.00 . A A . 155 ILE O 1 1 4 10653 1 1 156 ASP C C -19.113 -6.000 11.136 1.00 . A A . 156 ASP C 1 1 4 10654 1 1 156 ASP CA C -20.385 -5.306 11.613 1.00 . A A . 156 ASP CA 1 1 4 10655 1 1 156 ASP CB C -21.171 -4.773 10.414 1.00 . A A . 156 ASP CB 1 1 4 10656 1 1 156 ASP CG C -21.873 -5.874 9.645 1.00 . A A . 156 ASP CG 1 1 4 10657 1 1 156 ASP H H -20.369 -4.284 13.467 1.00 . A A . 156 ASP H 1 1 4 10658 1 1 156 ASP HA H -20.995 -6.024 12.141 1.00 . A A . 156 ASP HA 1 1 4 10659 1 1 156 ASP HB2 H -21.916 -4.072 10.763 1.00 . A A . 156 ASP HB2 1 1 4 10660 1 1 156 ASP HB3 H -20.492 -4.266 9.744 1.00 . A A . 156 ASP HB3 1 1 4 10661 1 1 156 ASP N N -20.070 -4.222 12.536 1.00 . A A . 156 ASP N 1 1 4 10662 1 1 156 ASP O O -19.110 -6.672 10.105 1.00 . A A . 156 ASP O 1 1 4 10663 1 1 156 ASP OD1 O -21.822 -7.037 10.097 1.00 . A A . 156 ASP OD1 1 1 4 10664 1 1 156 ASP OD2 O -22.471 -5.574 8.591 1.00 . A A . 156 ASP OD2 1 1 4 10665 1 1 157 GLY C C -15.864 -5.503 10.764 1.00 . A A . 157 GLY C 1 1 4 10666 1 1 157 GLY CA C -16.770 -6.447 11.530 1.00 . A A . 157 GLY CA 1 1 4 10667 1 1 157 GLY H H -18.095 -5.286 12.704 1.00 . A A . 157 GLY H 1 1 4 10668 1 1 157 GLY HA2 H -16.265 -6.764 12.430 1.00 . A A . 157 GLY HA2 1 1 4 10669 1 1 157 GLY HA3 H -16.968 -7.314 10.917 1.00 . A A . 157 GLY HA3 1 1 4 10670 1 1 157 GLY N N -18.033 -5.832 11.893 1.00 . A A . 157 GLY N 1 1 4 10671 1 1 157 GLY O O -14.641 -5.636 10.805 1.00 . A A . 157 GLY O 1 1 4 10672 1 1 158 ARG C C -15.480 -2.297 10.076 1.00 . A A . 158 ARG C 1 1 4 10673 1 1 158 ARG CA C -15.705 -3.580 9.282 1.00 . A A . 158 ARG CA 1 1 4 10674 1 1 158 ARG CB C -16.433 -3.262 7.975 1.00 . A A . 158 ARG CB 1 1 4 10675 1 1 158 ARG CD C -18.278 -2.008 6.817 1.00 . A A . 158 ARG CD 1 1 4 10676 1 1 158 ARG CG C -17.619 -2.327 8.150 1.00 . A A . 158 ARG CG 1 1 4 10677 1 1 158 ARG CZ C -17.549 -1.757 4.483 1.00 . A A . 158 ARG CZ 1 1 4 10678 1 1 158 ARG H H -17.444 -4.493 10.069 1.00 . A A . 158 ARG H 1 1 4 10679 1 1 158 ARG HA H -14.746 -4.019 9.051 1.00 . A A . 158 ARG HA 1 1 4 10680 1 1 158 ARG HB2 H -15.737 -2.800 7.291 1.00 . A A . 158 ARG HB2 1 1 4 10681 1 1 158 ARG HB3 H -16.791 -4.184 7.543 1.00 . A A . 158 ARG HB3 1 1 4 10682 1 1 158 ARG HD2 H -18.850 -2.867 6.499 1.00 . A A . 158 ARG HD2 1 1 4 10683 1 1 158 ARG HD3 H -18.940 -1.165 6.951 1.00 . A A . 158 ARG HD3 1 1 4 10684 1 1 158 ARG HE H -16.409 -1.393 6.079 1.00 . A A . 158 ARG HE 1 1 4 10685 1 1 158 ARG HG2 H -18.345 -2.798 8.795 1.00 . A A . 158 ARG HG2 1 1 4 10686 1 1 158 ARG HG3 H -17.276 -1.408 8.602 1.00 . A A . 158 ARG HG3 1 1 4 10687 1 1 158 ARG HH11 H -19.456 -2.381 4.715 1.00 . A A . 158 ARG HH11 1 1 4 10688 1 1 158 ARG HH12 H -18.929 -2.200 3.075 1.00 . A A . 158 ARG HH12 1 1 4 10689 1 1 158 ARG HH21 H -15.704 -1.151 3.923 1.00 . A A . 158 ARG HH21 1 1 4 10690 1 1 158 ARG HH22 H -16.794 -1.501 2.625 1.00 . A A . 158 ARG HH22 1 1 4 10691 1 1 158 ARG N N -16.466 -4.548 10.063 1.00 . A A . 158 ARG N 1 1 4 10692 1 1 158 ARG NE N -17.298 -1.682 5.785 1.00 . A A . 158 ARG NE 1 1 4 10693 1 1 158 ARG NH1 N -18.743 -2.145 4.056 1.00 . A A . 158 ARG NH1 1 1 4 10694 1 1 158 ARG NH2 N -16.605 -1.444 3.605 1.00 . A A . 158 ARG NH2 1 1 4 10695 1 1 158 ARG O O -16.056 -2.109 11.148 1.00 . A A . 158 ARG O 1 1 4 10696 1 1 159 SER C C -15.032 1.008 9.504 1.00 . A A . 159 SER C 1 1 4 10697 1 1 159 SER CA C -14.334 -0.153 10.205 1.00 . A A . 159 SER CA 1 1 4 10698 1 1 159 SER CB C -12.823 0.083 10.228 1.00 . A A . 159 SER CB 1 1 4 10699 1 1 159 SER H H -14.210 -1.624 8.687 1.00 . A A . 159 SER H 1 1 4 10700 1 1 159 SER HA H -14.695 -0.215 11.221 1.00 . A A . 159 SER HA 1 1 4 10701 1 1 159 SER HB2 H -12.522 0.563 9.309 1.00 . A A . 159 SER HB2 1 1 4 10702 1 1 159 SER HB3 H -12.573 0.720 11.064 1.00 . A A . 159 SER HB3 1 1 4 10703 1 1 159 SER HG H -11.510 -1.081 11.099 1.00 . A A . 159 SER HG 1 1 4 10704 1 1 159 SER N N -14.638 -1.417 9.544 1.00 . A A . 159 SER N 1 1 4 10705 1 1 159 SER O O -14.720 1.333 8.358 1.00 . A A . 159 SER O 1 1 4 10706 1 1 159 SER OG O -12.117 -1.139 10.357 1.00 . A A . 159 SER OG 1 1 4 10707 1 1 160 ILE C C -15.925 4.052 9.774 1.00 . A A . 160 ILE C 1 1 4 10708 1 1 160 ILE CA C -16.718 2.756 9.647 1.00 . A A . 160 ILE CA 1 1 4 10709 1 1 160 ILE CB C -18.080 2.931 10.345 1.00 . A A . 160 ILE CB 1 1 4 10710 1 1 160 ILE CD1 C -19.180 3.357 12.600 1.00 . A A . 160 ILE CD1 1 1 4 10711 1 1 160 ILE CG1 C -17.883 3.174 11.842 1.00 . A A . 160 ILE CG1 1 1 4 10712 1 1 160 ILE CG2 C -18.955 1.709 10.111 1.00 . A A . 160 ILE CG2 1 1 4 10713 1 1 160 ILE H H -16.179 1.325 11.110 1.00 . A A . 160 ILE H 1 1 4 10714 1 1 160 ILE HA H -16.895 2.556 8.601 1.00 . A A . 160 ILE HA 1 1 4 10715 1 1 160 ILE HB H -18.575 3.786 9.910 1.00 . A A . 160 ILE HB 1 1 4 10716 1 1 160 ILE HD11 H -19.672 4.257 12.259 1.00 . A A . 160 ILE HD11 1 1 4 10717 1 1 160 ILE HD12 H -19.823 2.508 12.425 1.00 . A A . 160 ILE HD12 1 1 4 10718 1 1 160 ILE HD13 H -18.971 3.441 13.656 1.00 . A A . 160 ILE HD13 1 1 4 10719 1 1 160 ILE HG12 H -17.365 2.332 12.272 1.00 . A A . 160 ILE HG12 1 1 4 10720 1 1 160 ILE HG13 H -17.289 4.066 11.979 1.00 . A A . 160 ILE HG13 1 1 4 10721 1 1 160 ILE HG21 H -18.939 1.449 9.063 1.00 . A A . 160 ILE HG21 1 1 4 10722 1 1 160 ILE HG22 H -18.578 0.880 10.692 1.00 . A A . 160 ILE HG22 1 1 4 10723 1 1 160 ILE HG23 H -19.969 1.928 10.413 1.00 . A A . 160 ILE HG23 1 1 4 10724 1 1 160 ILE N N -15.977 1.630 10.201 1.00 . A A . 160 ILE N 1 1 4 10725 1 1 160 ILE O O -15.334 4.331 10.817 1.00 . A A . 160 ILE O 1 1 4 10726 1 1 161 SER C C -16.164 7.286 8.674 1.00 . A A . 161 SER C 1 1 4 10727 1 1 161 SER CA C -15.195 6.108 8.695 1.00 . A A . 161 SER CA 1 1 4 10728 1 1 161 SER CB C -14.263 6.179 7.484 1.00 . A A . 161 SER CB 1 1 4 10729 1 1 161 SER H H -16.407 4.564 7.902 1.00 . A A . 161 SER H 1 1 4 10730 1 1 161 SER HA H -14.604 6.160 9.597 1.00 . A A . 161 SER HA 1 1 4 10731 1 1 161 SER HB2 H -14.809 5.901 6.595 1.00 . A A . 161 SER HB2 1 1 4 10732 1 1 161 SER HB3 H -13.891 7.188 7.377 1.00 . A A . 161 SER HB3 1 1 4 10733 1 1 161 SER HG H -12.458 5.561 7.037 1.00 . A A . 161 SER HG 1 1 4 10734 1 1 161 SER N N -15.917 4.842 8.705 1.00 . A A . 161 SER N 1 1 4 10735 1 1 161 SER O O -17.320 7.148 8.270 1.00 . A A . 161 SER O 1 1 4 10736 1 1 161 SER OG O -13.162 5.300 7.636 1.00 . A A . 161 SER OG 1 1 4 10737 1 1 162 LEU C C -15.837 10.789 8.383 1.00 . A A . 162 LEU C 1 1 4 10738 1 1 162 LEU CA C -16.509 9.650 9.144 1.00 . A A . 162 LEU CA 1 1 4 10739 1 1 162 LEU CB C -16.771 10.073 10.590 1.00 . A A . 162 LEU CB 1 1 4 10740 1 1 162 LEU CD1 C -17.729 9.388 12.803 1.00 . A A . 162 LEU CD1 1 1 4 10741 1 1 162 LEU CD2 C -19.255 10.018 10.924 1.00 . A A . 162 LEU CD2 1 1 4 10742 1 1 162 LEU CG C -17.930 9.368 11.296 1.00 . A A . 162 LEU CG 1 1 4 10743 1 1 162 LEU H H -14.757 8.494 9.421 1.00 . A A . 162 LEU H 1 1 4 10744 1 1 162 LEU HA H -17.450 9.421 8.668 1.00 . A A . 162 LEU HA 1 1 4 10745 1 1 162 LEU HB2 H -15.874 9.883 11.159 1.00 . A A . 162 LEU HB2 1 1 4 10746 1 1 162 LEU HB3 H -16.978 11.134 10.591 1.00 . A A . 162 LEU HB3 1 1 4 10747 1 1 162 LEU HD11 H -18.601 8.976 13.288 1.00 . A A . 162 LEU HD11 1 1 4 10748 1 1 162 LEU HD12 H -17.580 10.406 13.133 1.00 . A A . 162 LEU HD12 1 1 4 10749 1 1 162 LEU HD13 H -16.861 8.797 13.058 1.00 . A A . 162 LEU HD13 1 1 4 10750 1 1 162 LEU HD21 H -19.112 11.080 10.797 1.00 . A A . 162 LEU HD21 1 1 4 10751 1 1 162 LEU HD22 H -19.974 9.843 11.711 1.00 . A A . 162 LEU HD22 1 1 4 10752 1 1 162 LEU HD23 H -19.620 9.589 10.002 1.00 . A A . 162 LEU HD23 1 1 4 10753 1 1 162 LEU HG H -17.962 8.335 10.978 1.00 . A A . 162 LEU HG 1 1 4 10754 1 1 162 LEU N N -15.686 8.446 9.112 1.00 . A A . 162 LEU N 1 1 4 10755 1 1 162 LEU O O -14.613 10.921 8.396 1.00 . A A . 162 LEU O 1 1 4 10756 1 1 163 TYR C C -17.125 13.895 6.954 1.00 . A A . 163 TYR C 1 1 4 10757 1 1 163 TYR CA C -16.131 12.738 6.956 1.00 . A A . 163 TYR CA 1 1 4 10758 1 1 163 TYR CB C -15.828 12.309 5.520 1.00 . A A . 163 TYR CB 1 1 4 10759 1 1 163 TYR CD1 C -13.653 11.025 5.483 1.00 . A A . 163 TYR CD1 1 1 4 10760 1 1 163 TYR CD2 C -15.687 9.799 5.278 1.00 . A A . 163 TYR CD2 1 1 4 10761 1 1 163 TYR CE1 C -12.931 9.851 5.397 1.00 . A A . 163 TYR CE1 1 1 4 10762 1 1 163 TYR CE2 C -14.972 8.620 5.193 1.00 . A A . 163 TYR CE2 1 1 4 10763 1 1 163 TYR CG C -15.042 11.020 5.426 1.00 . A A . 163 TYR CG 1 1 4 10764 1 1 163 TYR CZ C -13.595 8.651 5.252 1.00 . A A . 163 TYR CZ 1 1 4 10765 1 1 163 TYR H H -17.613 11.453 7.751 1.00 . A A . 163 TYR H 1 1 4 10766 1 1 163 TYR HA H -15.215 13.066 7.424 1.00 . A A . 163 TYR HA 1 1 4 10767 1 1 163 TYR HB2 H -16.757 12.169 4.989 1.00 . A A . 163 TYR HB2 1 1 4 10768 1 1 163 TYR HB3 H -15.254 13.084 5.033 1.00 . A A . 163 TYR HB3 1 1 4 10769 1 1 163 TYR HD1 H -13.136 11.967 5.596 1.00 . A A . 163 TYR HD1 1 1 4 10770 1 1 163 TYR HD2 H -16.766 9.778 5.231 1.00 . A A . 163 TYR HD2 1 1 4 10771 1 1 163 TYR HE1 H -11.852 9.875 5.444 1.00 . A A . 163 TYR HE1 1 1 4 10772 1 1 163 TYR HE2 H -15.492 7.680 5.079 1.00 . A A . 163 TYR HE2 1 1 4 10773 1 1 163 TYR HH H -11.940 7.677 5.153 1.00 . A A . 163 TYR HH 1 1 4 10774 1 1 163 TYR N N -16.646 11.610 7.723 1.00 . A A . 163 TYR N 1 1 4 10775 1 1 163 TYR O O -18.285 13.731 6.573 1.00 . A A . 163 TYR O 1 1 4 10776 1 1 163 TYR OH O -12.879 7.478 5.166 1.00 . A A . 163 TYR OH 1 1 4 10777 1 1 164 TYR C C -17.866 16.724 6.025 1.00 . A A . 164 TYR C 1 1 4 10778 1 1 164 TYR CA C -17.510 16.250 7.431 1.00 . A A . 164 TYR CA 1 1 4 10779 1 1 164 TYR CB C -16.809 17.372 8.198 1.00 . A A . 164 TYR CB 1 1 4 10780 1 1 164 TYR CD1 C -15.017 18.151 6.599 1.00 . A A . 164 TYR CD1 1 1 4 10781 1 1 164 TYR CD2 C -14.335 17.144 8.649 1.00 . A A . 164 TYR CD2 1 1 4 10782 1 1 164 TYR CE1 C -13.694 18.323 6.238 1.00 . A A . 164 TYR CE1 1 1 4 10783 1 1 164 TYR CE2 C -13.010 17.314 8.297 1.00 . A A . 164 TYR CE2 1 1 4 10784 1 1 164 TYR CG C -15.360 17.559 7.808 1.00 . A A . 164 TYR CG 1 1 4 10785 1 1 164 TYR CZ C -12.695 17.903 7.091 1.00 . A A . 164 TYR CZ 1 1 4 10786 1 1 164 TYR H H -15.729 15.132 7.672 1.00 . A A . 164 TYR H 1 1 4 10787 1 1 164 TYR HA H -18.420 15.985 7.950 1.00 . A A . 164 TYR HA 1 1 4 10788 1 1 164 TYR HB2 H -17.324 18.302 8.013 1.00 . A A . 164 TYR HB2 1 1 4 10789 1 1 164 TYR HB3 H -16.842 17.151 9.255 1.00 . A A . 164 TYR HB3 1 1 4 10790 1 1 164 TYR HD1 H -15.802 18.480 5.934 1.00 . A A . 164 TYR HD1 1 1 4 10791 1 1 164 TYR HD2 H -14.585 16.683 9.593 1.00 . A A . 164 TYR HD2 1 1 4 10792 1 1 164 TYR HE1 H -13.448 18.786 5.294 1.00 . A A . 164 TYR HE1 1 1 4 10793 1 1 164 TYR HE2 H -12.226 16.985 8.964 1.00 . A A . 164 TYR HE2 1 1 4 10794 1 1 164 TYR HH H -11.017 17.239 6.426 1.00 . A A . 164 TYR HH 1 1 4 10795 1 1 164 TYR N N -16.663 15.064 7.381 1.00 . A A . 164 TYR N 1 1 4 10796 1 1 164 TYR O O -17.027 16.717 5.123 1.00 . A A . 164 TYR O 1 1 4 10797 1 1 164 TYR OH O -11.376 18.074 6.736 1.00 . A A . 164 TYR OH 1 1 4 10798 1 1 165 THR C C -21.058 18.005 4.610 1.00 . A A . 165 THR C 1 1 4 10799 1 1 165 THR CA C -19.585 17.616 4.552 1.00 . A A . 165 THR CA 1 1 4 10800 1 1 165 THR CB C -19.390 16.552 3.455 1.00 . A A . 165 THR CB 1 1 4 10801 1 1 165 THR CG2 C -19.935 15.205 3.905 1.00 . A A . 165 THR CG2 1 1 4 10802 1 1 165 THR H H -19.738 17.119 6.603 1.00 . A A . 165 THR H 1 1 4 10803 1 1 165 THR HA H -19.003 18.487 4.287 1.00 . A A . 165 THR HA 1 1 4 10804 1 1 165 THR HB H -18.332 16.448 3.260 1.00 . A A . 165 THR HB 1 1 4 10805 1 1 165 THR HG1 H -20.017 17.918 2.179 1.00 . A A . 165 THR HG1 1 1 4 10806 1 1 165 THR HG21 H -19.114 14.532 4.102 1.00 . A A . 165 THR HG21 1 1 4 10807 1 1 165 THR HG22 H -20.560 14.791 3.128 1.00 . A A . 165 THR HG22 1 1 4 10808 1 1 165 THR HG23 H -20.517 15.335 4.805 1.00 . A A . 165 THR HG23 1 1 4 10809 1 1 165 THR N N -19.116 17.138 5.846 1.00 . A A . 165 THR N 1 1 4 10810 1 1 165 THR O O -21.931 17.150 4.756 1.00 . A A . 165 THR O 1 1 4 10811 1 1 165 THR OG1 O -20.050 16.961 2.252 1.00 . A A . 165 THR OG1 1 1 4 10812 1 1 166 GLY C C -23.006 20.751 3.411 1.00 . A A . 166 GLY C 1 1 4 10813 1 1 166 GLY CA C -22.697 19.781 4.534 1.00 . A A . 166 GLY CA 1 1 4 10814 1 1 166 GLY H H -20.591 19.938 4.379 1.00 . A A . 166 GLY H 1 1 4 10815 1 1 166 GLY HA2 H -23.365 18.936 4.461 1.00 . A A . 166 GLY HA2 1 1 4 10816 1 1 166 GLY HA3 H -22.864 20.278 5.479 1.00 . A A . 166 GLY HA3 1 1 4 10817 1 1 166 GLY N N -21.328 19.302 4.493 1.00 . A A . 166 GLY N 1 1 4 10818 1 1 166 GLY O O -24.116 21.273 3.322 1.00 . A A . 166 GLY O 1 1 4 10819 1 1 167 GLU C C -22.480 23.323 1.922 1.00 . A A . 167 GLU C 1 1 4 10820 1 1 167 GLU CA C -22.194 21.907 1.430 1.00 . A A . 167 GLU CA 1 1 4 10821 1 1 167 GLU CB C -23.331 21.430 0.524 1.00 . A A . 167 GLU CB 1 1 4 10822 1 1 167 GLU CD C -23.989 20.349 -1.662 1.00 . A A . 167 GLU CD 1 1 4 10823 1 1 167 GLU CG C -22.854 20.699 -0.719 1.00 . A A . 167 GLU CG 1 1 4 10824 1 1 167 GLU H H -21.158 20.544 2.675 1.00 . A A . 167 GLU H 1 1 4 10825 1 1 167 GLU HA H -21.275 21.915 0.863 1.00 . A A . 167 GLU HA 1 1 4 10826 1 1 167 GLU HB2 H -23.968 20.764 1.087 1.00 . A A . 167 GLU HB2 1 1 4 10827 1 1 167 GLU HB3 H -23.909 22.288 0.212 1.00 . A A . 167 GLU HB3 1 1 4 10828 1 1 167 GLU HG2 H -22.152 21.329 -1.245 1.00 . A A . 167 GLU HG2 1 1 4 10829 1 1 167 GLU HG3 H -22.361 19.786 -0.418 1.00 . A A . 167 GLU HG3 1 1 4 10830 1 1 167 GLU N N -22.021 20.992 2.551 1.00 . A A . 167 GLU N 1 1 4 10831 1 1 167 GLU O O -22.884 23.540 3.064 1.00 . A A . 167 GLU O 1 1 4 10832 1 1 167 GLU OE1 O -24.612 21.281 -2.211 1.00 . A A . 167 GLU OE1 1 1 4 10833 1 1 167 GLU OE2 O -24.254 19.143 -1.850 1.00 . A A . 167 GLU OE2 1 1 4 10834 1 1 168 PRO C C -23.974 26.050 1.515 1.00 . A A . 168 PRO C 1 1 4 10835 1 1 168 PRO CA C -22.492 25.722 1.361 1.00 . A A . 168 PRO CA 1 1 4 10836 1 1 168 PRO CB C -21.904 26.459 0.155 1.00 . A A . 168 PRO CB 1 1 4 10837 1 1 168 PRO CD C -21.783 24.124 -0.340 1.00 . A A . 168 PRO CD 1 1 4 10838 1 1 168 PRO CG C -21.980 25.478 -0.963 1.00 . A A . 168 PRO CG 1 1 4 10839 1 1 168 PRO HA H -21.965 26.015 2.256 1.00 . A A . 168 PRO HA 1 1 4 10840 1 1 168 PRO HB2 H -22.493 27.342 -0.052 1.00 . A A . 168 PRO HB2 1 1 4 10841 1 1 168 PRO HB3 H -20.883 26.742 0.364 1.00 . A A . 168 PRO HB3 1 1 4 10842 1 1 168 PRO HD2 H -22.372 23.381 -0.857 1.00 . A A . 168 PRO HD2 1 1 4 10843 1 1 168 PRO HD3 H -20.738 23.853 -0.349 1.00 . A A . 168 PRO HD3 1 1 4 10844 1 1 168 PRO HG2 H -22.948 25.535 -1.437 1.00 . A A . 168 PRO HG2 1 1 4 10845 1 1 168 PRO HG3 H -21.197 25.677 -1.680 1.00 . A A . 168 PRO HG3 1 1 4 10846 1 1 168 PRO N N -22.265 24.310 1.039 1.00 . A A . 168 PRO N 1 1 4 10847 1 1 168 PRO O O -24.834 25.345 0.987 1.00 . A A . 168 PRO O 1 1 4 10848 1 1 169 LYS C C -26.244 28.134 1.191 1.00 . A A . 169 LYS C 1 1 4 10849 1 1 169 LYS CA C -25.642 27.547 2.464 1.00 . A A . 169 LYS CA 1 1 4 10850 1 1 169 LYS CB C -25.704 28.579 3.593 1.00 . A A . 169 LYS CB 1 1 4 10851 1 1 169 LYS CD C -24.964 29.259 5.895 1.00 . A A . 169 LYS CD 1 1 4 10852 1 1 169 LYS CE C -24.407 30.600 5.440 1.00 . A A . 169 LYS CE 1 1 4 10853 1 1 169 LYS CG C -24.857 28.212 4.799 1.00 . A A . 169 LYS CG 1 1 4 10854 1 1 169 LYS H H -23.534 27.646 2.636 1.00 . A A . 169 LYS H 1 1 4 10855 1 1 169 LYS HA H -26.214 26.678 2.751 1.00 . A A . 169 LYS HA 1 1 4 10856 1 1 169 LYS HB2 H -25.360 29.530 3.214 1.00 . A A . 169 LYS HB2 1 1 4 10857 1 1 169 LYS HB3 H -26.730 28.679 3.916 1.00 . A A . 169 LYS HB3 1 1 4 10858 1 1 169 LYS HD2 H -26.003 29.385 6.161 1.00 . A A . 169 LYS HD2 1 1 4 10859 1 1 169 LYS HD3 H -24.408 28.922 6.758 1.00 . A A . 169 LYS HD3 1 1 4 10860 1 1 169 LYS HE2 H -23.569 30.423 4.784 1.00 . A A . 169 LYS HE2 1 1 4 10861 1 1 169 LYS HE3 H -25.179 31.131 4.903 1.00 . A A . 169 LYS HE3 1 1 4 10862 1 1 169 LYS HG2 H -25.195 27.263 5.190 1.00 . A A . 169 LYS HG2 1 1 4 10863 1 1 169 LYS HG3 H -23.825 28.130 4.492 1.00 . A A . 169 LYS HG3 1 1 4 10864 1 1 169 LYS HZ1 H -24.346 31.056 7.478 1.00 . A A . 169 LYS HZ1 1 1 4 10865 1 1 169 LYS HZ2 H -24.278 32.413 6.469 1.00 . A A . 169 LYS HZ2 1 1 4 10866 1 1 169 LYS HZ3 H -22.918 31.424 6.650 1.00 . A A . 169 LYS HZ3 1 1 4 10867 1 1 169 LYS N N -24.265 27.124 2.241 1.00 . A A . 169 LYS N 1 1 4 10868 1 1 169 LYS NZ N -23.956 31.431 6.590 1.00 . A A . 169 LYS NZ 1 1 4 10869 1 1 169 LYS O O -27.462 28.252 1.066 1.00 . A A . 169 LYS O 1 1 4 10870 1 1 170 GLY C C -24.707 29.513 -1.898 1.00 . A A . 170 GLY C 1 1 4 10871 1 1 170 GLY CA C -25.847 29.068 -1.003 1.00 . A A . 170 GLY CA 1 1 4 10872 1 1 170 GLY H H -24.420 28.382 0.403 1.00 . A A . 170 GLY H 1 1 4 10873 1 1 170 GLY HA2 H -26.434 28.328 -1.526 1.00 . A A . 170 GLY HA2 1 1 4 10874 1 1 170 GLY HA3 H -26.472 29.922 -0.787 1.00 . A A . 170 GLY HA3 1 1 4 10875 1 1 170 GLY N N -25.381 28.500 0.248 1.00 . A A . 170 GLY N 1 1 4 10876 1 1 170 GLY O O -24.174 30.610 -1.736 1.00 . A A . 170 GLY O 1 1 4 10877 1 1 171 GLU C C -23.507 30.286 -4.491 1.00 . A A . 171 GLU C 1 1 4 10878 1 1 171 GLU CA C -23.245 28.969 -3.767 1.00 . A A . 171 GLU CA 1 1 4 10879 1 1 171 GLU CB C -23.072 27.839 -4.785 1.00 . A A . 171 GLU CB 1 1 4 10880 1 1 171 GLU CD C -24.254 26.362 -6.458 1.00 . A A . 171 GLU CD 1 1 4 10881 1 1 171 GLU CG C -24.379 27.174 -5.184 1.00 . A A . 171 GLU CG 1 1 4 10882 1 1 171 GLU H H -24.796 27.798 -2.924 1.00 . A A . 171 GLU H 1 1 4 10883 1 1 171 GLU HA H -22.338 29.063 -3.190 1.00 . A A . 171 GLU HA 1 1 4 10884 1 1 171 GLU HB2 H -22.609 28.241 -5.674 1.00 . A A . 171 GLU HB2 1 1 4 10885 1 1 171 GLU HB3 H -22.424 27.086 -4.361 1.00 . A A . 171 GLU HB3 1 1 4 10886 1 1 171 GLU HG2 H -24.692 26.518 -4.387 1.00 . A A . 171 GLU HG2 1 1 4 10887 1 1 171 GLU HG3 H -25.126 27.939 -5.334 1.00 . A A . 171 GLU HG3 1 1 4 10888 1 1 171 GLU N N -24.332 28.658 -2.845 1.00 . A A . 171 GLU N 1 1 4 10889 1 1 171 GLU O O -22.575 30.997 -4.865 1.00 . A A . 171 GLU O 1 1 4 10890 1 1 171 GLU OE1 O -23.710 25.239 -6.395 1.00 . A A . 171 GLU OE1 1 1 4 10891 1 1 171 GLU OE2 O -24.699 26.848 -7.519 1.00 . A A . 171 GLU OE2 1 1 4 10892 1 1 172 GLY C C -25.206 33.021 -4.424 1.00 . A A . 172 GLY C 1 1 4 10893 1 1 172 GLY CA C -25.145 31.834 -5.366 1.00 . A A . 172 GLY CA 1 1 4 10894 1 1 172 GLY H H -25.484 29.999 -4.366 1.00 . A A . 172 GLY H 1 1 4 10895 1 1 172 GLY HA2 H -24.416 32.036 -6.136 1.00 . A A . 172 GLY HA2 1 1 4 10896 1 1 172 GLY HA3 H -26.114 31.706 -5.827 1.00 . A A . 172 GLY HA3 1 1 4 10897 1 1 172 GLY N N -24.783 30.604 -4.686 1.00 . A A . 172 GLY N 1 1 4 10898 1 1 172 GLY O O -25.511 34.139 -4.841 1.00 . A A . 172 GLY O 1 1 4 10899 1 1 173 LEU C C -23.914 34.916 -2.467 1.00 . A A . 173 LEU C 1 1 4 10900 1 1 173 LEU CA C -24.941 33.835 -2.146 1.00 . A A . 173 LEU CA 1 1 4 10901 1 1 173 LEU CB C -24.669 33.253 -0.758 1.00 . A A . 173 LEU CB 1 1 4 10902 1 1 173 LEU CD1 C -26.220 32.945 1.187 1.00 . A A . 173 LEU CD1 1 1 4 10903 1 1 173 LEU CD2 C -26.964 32.312 -1.115 1.00 . A A . 173 LEU CD2 1 1 4 10904 1 1 173 LEU CG C -25.782 32.392 -0.160 1.00 . A A . 173 LEU CG 1 1 4 10905 1 1 173 LEU H H -24.681 31.867 -2.878 1.00 . A A . 173 LEU H 1 1 4 10906 1 1 173 LEU HA H -25.926 34.278 -2.155 1.00 . A A . 173 LEU HA 1 1 4 10907 1 1 173 LEU HB2 H -23.780 32.645 -0.823 1.00 . A A . 173 LEU HB2 1 1 4 10908 1 1 173 LEU HB3 H -24.489 34.079 -0.083 1.00 . A A . 173 LEU HB3 1 1 4 10909 1 1 173 LEU HD11 H -27.131 33.510 1.065 1.00 . A A . 173 LEU HD11 1 1 4 10910 1 1 173 LEU HD12 H -25.447 33.589 1.580 1.00 . A A . 173 LEU HD12 1 1 4 10911 1 1 173 LEU HD13 H -26.390 32.129 1.873 1.00 . A A . 173 LEU HD13 1 1 4 10912 1 1 173 LEU HD21 H -27.764 31.753 -0.652 1.00 . A A . 173 LEU HD21 1 1 4 10913 1 1 173 LEU HD22 H -26.658 31.817 -2.025 1.00 . A A . 173 LEU HD22 1 1 4 10914 1 1 173 LEU HD23 H -27.309 33.309 -1.347 1.00 . A A . 173 LEU HD23 1 1 4 10915 1 1 173 LEU HG H -25.409 31.390 -0.004 1.00 . A A . 173 LEU HG 1 1 4 10916 1 1 173 LEU N N -24.917 32.778 -3.151 1.00 . A A . 173 LEU N 1 1 4 10917 1 1 173 LEU O O -24.271 36.058 -2.756 1.00 . A A . 173 LEU O 1 1 4 10918 1 1 174 GLU C C -21.782 36.174 -4.048 1.00 . A A . 174 GLU C 1 1 4 10919 1 1 174 GLU CA C -21.560 35.485 -2.705 1.00 . A A . 174 GLU CA 1 1 4 10920 1 1 174 GLU CB C -20.211 34.762 -2.707 1.00 . A A . 174 GLU CB 1 1 4 10921 1 1 174 GLU CD C -18.421 36.398 -3.411 1.00 . A A . 174 GLU CD 1 1 4 10922 1 1 174 GLU CG C -19.051 35.636 -2.262 1.00 . A A . 174 GLU CG 1 1 4 10923 1 1 174 GLU H H -22.417 33.622 -2.181 1.00 . A A . 174 GLU H 1 1 4 10924 1 1 174 GLU HA H -21.555 36.233 -1.927 1.00 . A A . 174 GLU HA 1 1 4 10925 1 1 174 GLU HB2 H -20.271 33.913 -2.042 1.00 . A A . 174 GLU HB2 1 1 4 10926 1 1 174 GLU HB3 H -20.007 34.411 -3.707 1.00 . A A . 174 GLU HB3 1 1 4 10927 1 1 174 GLU HG2 H -19.411 36.348 -1.534 1.00 . A A . 174 GLU HG2 1 1 4 10928 1 1 174 GLU HG3 H -18.298 35.010 -1.808 1.00 . A A . 174 GLU HG3 1 1 4 10929 1 1 174 GLU N N -22.638 34.547 -2.417 1.00 . A A . 174 GLU N 1 1 4 10930 1 1 174 GLU O O -21.659 35.552 -5.103 1.00 . A A . 174 GLU O 1 1 4 10931 1 1 174 GLU OE1 O -18.932 37.484 -3.756 1.00 . A A . 174 GLU OE1 1 1 4 10932 1 1 174 GLU OE2 O -17.415 35.908 -3.966 1.00 . A A . 174 GLU OE2 1 1 5 10933 1 1 1 GLY C C -10.828 13.068 1.719 1.00 . A A . 1 GLY C 1 1 5 10934 1 1 1 GLY CA C -10.649 13.343 3.199 1.00 . A A . 1 GLY CA 1 1 5 10935 1 1 1 GLY H1 H -12.221 14.700 3.612 1.00 . A A . 1 GLY H1 1 1 5 10936 1 1 1 GLY HA2 H -9.882 14.093 3.325 1.00 . A A . 1 GLY HA2 1 1 5 10937 1 1 1 GLY HA3 H -10.332 12.433 3.687 1.00 . A A . 1 GLY HA3 1 1 5 10938 1 1 1 GLY N N -11.870 13.811 3.828 1.00 . A A . 1 GLY N 1 1 5 10939 1 1 1 GLY O O -11.261 11.983 1.329 1.00 . A A . 1 GLY O 1 1 5 10940 1 1 2 THR C C -9.294 13.529 -1.190 1.00 . A A . 2 THR C 1 1 5 10941 1 1 2 THR CA C -10.625 13.914 -0.554 1.00 . A A . 2 THR CA 1 1 5 10942 1 1 2 THR CB C -11.133 15.216 -1.201 1.00 . A A . 2 THR CB 1 1 5 10943 1 1 2 THR CG2 C -11.642 14.957 -2.611 1.00 . A A . 2 THR CG2 1 1 5 10944 1 1 2 THR H H -10.157 14.895 1.262 1.00 . A A . 2 THR H 1 1 5 10945 1 1 2 THR HA H -11.346 13.134 -0.751 1.00 . A A . 2 THR HA 1 1 5 10946 1 1 2 THR HB H -10.313 15.918 -1.254 1.00 . A A . 2 THR HB 1 1 5 10947 1 1 2 THR HG1 H -12.885 15.137 -0.300 1.00 . A A . 2 THR HG1 1 1 5 10948 1 1 2 THR HG21 H -12.124 13.992 -2.648 1.00 . A A . 2 THR HG21 1 1 5 10949 1 1 2 THR HG22 H -10.811 14.971 -3.302 1.00 . A A . 2 THR HG22 1 1 5 10950 1 1 2 THR HG23 H -12.351 15.724 -2.885 1.00 . A A . 2 THR HG23 1 1 5 10951 1 1 2 THR N N -10.496 14.054 0.891 1.00 . A A . 2 THR N 1 1 5 10952 1 1 2 THR O O -8.558 14.387 -1.677 1.00 . A A . 2 THR O 1 1 5 10953 1 1 2 THR OG1 O -12.182 15.782 -0.407 1.00 . A A . 2 THR OG1 1 1 5 10954 1 1 3 GLU C C -7.578 12.233 -3.193 1.00 . A A . 3 GLU C 1 1 5 10955 1 1 3 GLU CA C -7.749 11.738 -1.760 1.00 . A A . 3 GLU CA 1 1 5 10956 1 1 3 GLU CB C -7.722 10.208 -1.731 1.00 . A A . 3 GLU CB 1 1 5 10957 1 1 3 GLU CD C -7.451 8.323 -0.072 1.00 . A A . 3 GLU CD 1 1 5 10958 1 1 3 GLU CG C -6.898 9.636 -0.590 1.00 . A A . 3 GLU CG 1 1 5 10959 1 1 3 GLU H H -9.620 11.599 -0.780 1.00 . A A . 3 GLU H 1 1 5 10960 1 1 3 GLU HA H -6.932 12.114 -1.162 1.00 . A A . 3 GLU HA 1 1 5 10961 1 1 3 GLU HB2 H -8.735 9.844 -1.634 1.00 . A A . 3 GLU HB2 1 1 5 10962 1 1 3 GLU HB3 H -7.308 9.850 -2.661 1.00 . A A . 3 GLU HB3 1 1 5 10963 1 1 3 GLU HG2 H -5.889 9.470 -0.939 1.00 . A A . 3 GLU HG2 1 1 5 10964 1 1 3 GLU HG3 H -6.884 10.349 0.221 1.00 . A A . 3 GLU HG3 1 1 5 10965 1 1 3 GLU N N -8.992 12.235 -1.183 1.00 . A A . 3 GLU N 1 1 5 10966 1 1 3 GLU O O -6.618 12.929 -3.526 1.00 . A A . 3 GLU O 1 1 5 10967 1 1 3 GLU OE1 O -7.237 7.286 -0.734 1.00 . A A . 3 GLU OE1 1 1 5 10968 1 1 3 GLU OE2 O -8.099 8.331 0.996 1.00 . A A . 3 GLU OE2 1 1 5 10969 1 1 4 PRO C C -8.772 13.750 -5.664 1.00 . A A . 4 PRO C 1 1 5 10970 1 1 4 PRO CA C -8.508 12.261 -5.475 1.00 . A A . 4 PRO CA 1 1 5 10971 1 1 4 PRO CB C -9.639 11.434 -6.092 1.00 . A A . 4 PRO CB 1 1 5 10972 1 1 4 PRO CD C -9.703 11.037 -3.736 1.00 . A A . 4 PRO CD 1 1 5 10973 1 1 4 PRO CG C -10.567 11.157 -4.960 1.00 . A A . 4 PRO CG 1 1 5 10974 1 1 4 PRO HA H -7.571 12.000 -5.945 1.00 . A A . 4 PRO HA 1 1 5 10975 1 1 4 PRO HB2 H -10.124 12.007 -6.870 1.00 . A A . 4 PRO HB2 1 1 5 10976 1 1 4 PRO HB3 H -9.238 10.521 -6.506 1.00 . A A . 4 PRO HB3 1 1 5 10977 1 1 4 PRO HD2 H -10.219 11.424 -2.870 1.00 . A A . 4 PRO HD2 1 1 5 10978 1 1 4 PRO HD3 H -9.414 10.008 -3.577 1.00 . A A . 4 PRO HD3 1 1 5 10979 1 1 4 PRO HG2 H -11.264 11.974 -4.848 1.00 . A A . 4 PRO HG2 1 1 5 10980 1 1 4 PRO HG3 H -11.096 10.232 -5.137 1.00 . A A . 4 PRO HG3 1 1 5 10981 1 1 4 PRO N N -8.530 11.866 -4.063 1.00 . A A . 4 PRO N 1 1 5 10982 1 1 4 PRO O O -8.813 14.513 -4.697 1.00 . A A . 4 PRO O 1 1 5 10983 1 1 5 THR C C -10.704 15.812 -7.423 1.00 . A A . 5 THR C 1 1 5 10984 1 1 5 THR CA C -9.212 15.559 -7.232 1.00 . A A . 5 THR CA 1 1 5 10985 1 1 5 THR CB C -8.462 15.997 -8.504 1.00 . A A . 5 THR CB 1 1 5 10986 1 1 5 THR CG2 C -8.747 15.044 -9.655 1.00 . A A . 5 THR CG2 1 1 5 10987 1 1 5 THR H H -8.908 13.506 -7.643 1.00 . A A . 5 THR H 1 1 5 10988 1 1 5 THR HA H -8.859 16.159 -6.406 1.00 . A A . 5 THR HA 1 1 5 10989 1 1 5 THR HB H -7.401 15.984 -8.299 1.00 . A A . 5 THR HB 1 1 5 10990 1 1 5 THR HG1 H -8.151 17.734 -9.384 1.00 . A A . 5 THR HG1 1 1 5 10991 1 1 5 THR HG21 H -8.261 14.099 -9.467 1.00 . A A . 5 THR HG21 1 1 5 10992 1 1 5 THR HG22 H -8.368 15.467 -10.574 1.00 . A A . 5 THR HG22 1 1 5 10993 1 1 5 THR HG23 H -9.812 14.892 -9.740 1.00 . A A . 5 THR HG23 1 1 5 10994 1 1 5 THR N N -8.952 14.161 -6.916 1.00 . A A . 5 THR N 1 1 5 10995 1 1 5 THR O O -11.193 16.916 -7.184 1.00 . A A . 5 THR O 1 1 5 10996 1 1 5 THR OG1 O -8.851 17.326 -8.870 1.00 . A A . 5 THR OG1 1 1 5 10997 1 1 6 THR C C -13.628 13.897 -7.217 1.00 . A A . 6 THR C 1 1 5 10998 1 1 6 THR CA C -12.859 14.891 -8.079 1.00 . A A . 6 THR CA 1 1 5 10999 1 1 6 THR CB C -13.217 14.654 -9.559 1.00 . A A . 6 THR CB 1 1 5 11000 1 1 6 THR CG2 C -12.610 15.734 -10.442 1.00 . A A . 6 THR CG2 1 1 5 11001 1 1 6 THR H H -10.976 13.926 -8.028 1.00 . A A . 6 THR H 1 1 5 11002 1 1 6 THR HA H -13.162 15.894 -7.813 1.00 . A A . 6 THR HA 1 1 5 11003 1 1 6 THR HB H -14.292 14.687 -9.663 1.00 . A A . 6 THR HB 1 1 5 11004 1 1 6 THR HG1 H -11.858 13.226 -9.637 1.00 . A A . 6 THR HG1 1 1 5 11005 1 1 6 THR HG21 H -11.536 15.732 -10.325 1.00 . A A . 6 THR HG21 1 1 5 11006 1 1 6 THR HG22 H -13.001 16.698 -10.153 1.00 . A A . 6 THR HG22 1 1 5 11007 1 1 6 THR HG23 H -12.860 15.538 -11.474 1.00 . A A . 6 THR HG23 1 1 5 11008 1 1 6 THR N N -11.423 14.781 -7.855 1.00 . A A . 6 THR N 1 1 5 11009 1 1 6 THR O O -13.057 12.936 -6.702 1.00 . A A . 6 THR O 1 1 5 11010 1 1 6 THR OG1 O -12.745 13.368 -9.977 1.00 . A A . 6 THR OG1 1 1 5 11011 1 1 7 ALA C C -16.167 12.011 -7.050 1.00 . A A . 7 ALA C 1 1 5 11012 1 1 7 ALA CA C -15.774 13.257 -6.265 1.00 . A A . 7 ALA CA 1 1 5 11013 1 1 7 ALA CB C -17.016 14.004 -5.800 1.00 . A A . 7 ALA CB 1 1 5 11014 1 1 7 ALA H H -15.324 14.917 -7.499 1.00 . A A . 7 ALA H 1 1 5 11015 1 1 7 ALA HA H -15.215 12.958 -5.390 1.00 . A A . 7 ALA HA 1 1 5 11016 1 1 7 ALA HB1 H -17.318 14.708 -6.562 1.00 . A A . 7 ALA HB1 1 1 5 11017 1 1 7 ALA HB2 H -17.814 13.299 -5.623 1.00 . A A . 7 ALA HB2 1 1 5 11018 1 1 7 ALA HB3 H -16.795 14.535 -4.886 1.00 . A A . 7 ALA HB3 1 1 5 11019 1 1 7 ALA N N -14.927 14.134 -7.063 1.00 . A A . 7 ALA N 1 1 5 11020 1 1 7 ALA O O -16.733 11.068 -6.495 1.00 . A A . 7 ALA O 1 1 5 11021 1 1 8 PHE C C -15.039 9.878 -9.242 1.00 . A A . 8 PHE C 1 1 5 11022 1 1 8 PHE CA C -16.189 10.880 -9.206 1.00 . A A . 8 PHE CA 1 1 5 11023 1 1 8 PHE CB C -16.503 11.365 -10.622 1.00 . A A . 8 PHE CB 1 1 5 11024 1 1 8 PHE CD1 C -18.749 12.481 -10.538 1.00 . A A . 8 PHE CD1 1 1 5 11025 1 1 8 PHE CD2 C -16.814 13.848 -10.811 1.00 . A A . 8 PHE CD2 1 1 5 11026 1 1 8 PHE CE1 C -19.552 13.606 -10.570 1.00 . A A . 8 PHE CE1 1 1 5 11027 1 1 8 PHE CE2 C -17.612 14.976 -10.844 1.00 . A A . 8 PHE CE2 1 1 5 11028 1 1 8 PHE CG C -17.373 12.589 -10.658 1.00 . A A . 8 PHE CG 1 1 5 11029 1 1 8 PHE CZ C -18.983 14.854 -10.724 1.00 . A A . 8 PHE CZ 1 1 5 11030 1 1 8 PHE H H -15.414 12.792 -8.729 1.00 . A A . 8 PHE H 1 1 5 11031 1 1 8 PHE HA H -17.061 10.394 -8.799 1.00 . A A . 8 PHE HA 1 1 5 11032 1 1 8 PHE HB2 H -15.579 11.601 -11.128 1.00 . A A . 8 PHE HB2 1 1 5 11033 1 1 8 PHE HB3 H -17.012 10.579 -11.159 1.00 . A A . 8 PHE HB3 1 1 5 11034 1 1 8 PHE HD1 H -19.196 11.504 -10.418 1.00 . A A . 8 PHE HD1 1 1 5 11035 1 1 8 PHE HD2 H -15.743 13.944 -10.906 1.00 . A A . 8 PHE HD2 1 1 5 11036 1 1 8 PHE HE1 H -20.624 13.507 -10.477 1.00 . A A . 8 PHE HE1 1 1 5 11037 1 1 8 PHE HE2 H -17.165 15.951 -10.964 1.00 . A A . 8 PHE HE2 1 1 5 11038 1 1 8 PHE HZ H -19.609 15.734 -10.749 1.00 . A A . 8 PHE HZ 1 1 5 11039 1 1 8 PHE N N -15.865 12.012 -8.344 1.00 . A A . 8 PHE N 1 1 5 11040 1 1 8 PHE O O -14.007 10.124 -9.866 1.00 . A A . 8 PHE O 1 1 5 11041 1 1 9 ASN C C -14.833 6.335 -8.315 1.00 . A A . 9 ASN C 1 1 5 11042 1 1 9 ASN CA C -14.203 7.708 -8.523 1.00 . A A . 9 ASN CA 1 1 5 11043 1 1 9 ASN CB C -13.202 7.997 -7.402 1.00 . A A . 9 ASN CB 1 1 5 11044 1 1 9 ASN CG C -13.311 9.417 -6.881 1.00 . A A . 9 ASN CG 1 1 5 11045 1 1 9 ASN H H -16.069 8.610 -8.090 1.00 . A A . 9 ASN H 1 1 5 11046 1 1 9 ASN HA H -13.682 7.714 -9.468 1.00 . A A . 9 ASN HA 1 1 5 11047 1 1 9 ASN HB2 H -13.385 7.318 -6.581 1.00 . A A . 9 ASN HB2 1 1 5 11048 1 1 9 ASN HB3 H -12.200 7.845 -7.773 1.00 . A A . 9 ASN HB3 1 1 5 11049 1 1 9 ASN HD21 H -12.029 10.049 -8.263 1.00 . A A . 9 ASN HD21 1 1 5 11050 1 1 9 ASN HD22 H -12.638 11.261 -7.192 1.00 . A A . 9 ASN HD22 1 1 5 11051 1 1 9 ASN N N -15.225 8.748 -8.569 1.00 . A A . 9 ASN N 1 1 5 11052 1 1 9 ASN ND2 N -12.586 10.335 -7.509 1.00 . A A . 9 ASN ND2 1 1 5 11053 1 1 9 ASN O O -15.912 6.216 -7.731 1.00 . A A . 9 ASN O 1 1 5 11054 1 1 9 ASN OD1 O -14.039 9.685 -5.924 1.00 . A A . 9 ASN OD1 1 1 5 11055 1 1 10 LEU C C -13.507 2.972 -8.343 1.00 . A A . 10 LEU C 1 1 5 11056 1 1 10 LEU CA C -14.647 3.933 -8.664 1.00 . A A . 10 LEU CA 1 1 5 11057 1 1 10 LEU CB C -15.350 3.496 -9.951 1.00 . A A . 10 LEU CB 1 1 5 11058 1 1 10 LEU CD1 C -14.768 1.290 -10.988 1.00 . A A . 10 LEU CD1 1 1 5 11059 1 1 10 LEU CD2 C -14.697 3.374 -12.368 1.00 . A A . 10 LEU CD2 1 1 5 11060 1 1 10 LEU CG C -14.477 2.782 -10.984 1.00 . A A . 10 LEU CG 1 1 5 11061 1 1 10 LEU H H -13.301 5.457 -9.252 1.00 . A A . 10 LEU H 1 1 5 11062 1 1 10 LEU HA H -15.357 3.914 -7.851 1.00 . A A . 10 LEU HA 1 1 5 11063 1 1 10 LEU HB2 H -16.153 2.828 -9.678 1.00 . A A . 10 LEU HB2 1 1 5 11064 1 1 10 LEU HB3 H -15.762 4.379 -10.418 1.00 . A A . 10 LEU HB3 1 1 5 11065 1 1 10 LEU HD11 H -15.550 1.077 -11.700 1.00 . A A . 10 LEU HD11 1 1 5 11066 1 1 10 LEU HD12 H -15.085 0.982 -10.003 1.00 . A A . 10 LEU HD12 1 1 5 11067 1 1 10 LEU HD13 H -13.874 0.750 -11.263 1.00 . A A . 10 LEU HD13 1 1 5 11068 1 1 10 LEU HD21 H -14.908 2.581 -13.069 1.00 . A A . 10 LEU HD21 1 1 5 11069 1 1 10 LEU HD22 H -13.808 3.903 -12.678 1.00 . A A . 10 LEU HD22 1 1 5 11070 1 1 10 LEU HD23 H -15.531 4.061 -12.338 1.00 . A A . 10 LEU HD23 1 1 5 11071 1 1 10 LEU HG H -13.437 2.918 -10.722 1.00 . A A . 10 LEU HG 1 1 5 11072 1 1 10 LEU N N -14.154 5.300 -8.797 1.00 . A A . 10 LEU N 1 1 5 11073 1 1 10 LEU O O -12.355 3.215 -8.705 1.00 . A A . 10 LEU O 1 1 5 11074 1 1 11 PHE C C -12.521 -0.033 -8.474 1.00 . A A . 11 PHE C 1 1 5 11075 1 1 11 PHE CA C -12.839 0.880 -7.294 1.00 . A A . 11 PHE CA 1 1 5 11076 1 1 11 PHE CB C -13.335 0.047 -6.110 1.00 . A A . 11 PHE CB 1 1 5 11077 1 1 11 PHE CD1 C -12.356 -2.244 -6.409 1.00 . A A . 11 PHE CD1 1 1 5 11078 1 1 11 PHE CD2 C -11.533 -0.883 -4.632 1.00 . A A . 11 PHE CD2 1 1 5 11079 1 1 11 PHE CE1 C -11.486 -3.254 -6.043 1.00 . A A . 11 PHE CE1 1 1 5 11080 1 1 11 PHE CE2 C -10.661 -1.890 -4.262 1.00 . A A . 11 PHE CE2 1 1 5 11081 1 1 11 PHE CG C -12.389 -1.049 -5.709 1.00 . A A . 11 PHE CG 1 1 5 11082 1 1 11 PHE CZ C -10.638 -3.077 -4.968 1.00 . A A . 11 PHE CZ 1 1 5 11083 1 1 11 PHE H H -14.770 1.741 -7.402 1.00 . A A . 11 PHE H 1 1 5 11084 1 1 11 PHE HA H -11.940 1.401 -7.004 1.00 . A A . 11 PHE HA 1 1 5 11085 1 1 11 PHE HB2 H -13.473 0.694 -5.257 1.00 . A A . 11 PHE HB2 1 1 5 11086 1 1 11 PHE HB3 H -14.280 -0.407 -6.369 1.00 . A A . 11 PHE HB3 1 1 5 11087 1 1 11 PHE HD1 H -13.020 -2.384 -7.251 1.00 . A A . 11 PHE HD1 1 1 5 11088 1 1 11 PHE HD2 H -11.550 0.044 -4.079 1.00 . A A . 11 PHE HD2 1 1 5 11089 1 1 11 PHE HE1 H -11.472 -4.181 -6.597 1.00 . A A . 11 PHE HE1 1 1 5 11090 1 1 11 PHE HE2 H -9.999 -1.749 -3.421 1.00 . A A . 11 PHE HE2 1 1 5 11091 1 1 11 PHE HZ H -9.958 -3.864 -4.681 1.00 . A A . 11 PHE HZ 1 1 5 11092 1 1 11 PHE N N -13.835 1.879 -7.663 1.00 . A A . 11 PHE N 1 1 5 11093 1 1 11 PHE O O -13.402 -0.378 -9.262 1.00 . A A . 11 PHE O 1 1 5 11094 1 1 12 VAL C C -9.875 -2.375 -9.162 1.00 . A A . 12 VAL C 1 1 5 11095 1 1 12 VAL CA C -10.819 -1.293 -9.674 1.00 . A A . 12 VAL CA 1 1 5 11096 1 1 12 VAL CB C -10.113 -0.496 -10.787 1.00 . A A . 12 VAL CB 1 1 5 11097 1 1 12 VAL CG1 C -10.869 0.789 -11.085 1.00 . A A . 12 VAL CG1 1 1 5 11098 1 1 12 VAL CG2 C -8.673 -0.200 -10.398 1.00 . A A . 12 VAL CG2 1 1 5 11099 1 1 12 VAL H H -10.598 -0.113 -7.931 1.00 . A A . 12 VAL H 1 1 5 11100 1 1 12 VAL HA H -11.694 -1.764 -10.097 1.00 . A A . 12 VAL HA 1 1 5 11101 1 1 12 VAL HB H -10.105 -1.099 -11.684 1.00 . A A . 12 VAL HB 1 1 5 11102 1 1 12 VAL HG11 H -10.695 1.079 -12.111 1.00 . A A . 12 VAL HG11 1 1 5 11103 1 1 12 VAL HG12 H -11.926 0.630 -10.928 1.00 . A A . 12 VAL HG12 1 1 5 11104 1 1 12 VAL HG13 H -10.521 1.572 -10.427 1.00 . A A . 12 VAL HG13 1 1 5 11105 1 1 12 VAL HG21 H -8.563 -0.289 -9.328 1.00 . A A . 12 VAL HG21 1 1 5 11106 1 1 12 VAL HG22 H -8.016 -0.903 -10.888 1.00 . A A . 12 VAL HG22 1 1 5 11107 1 1 12 VAL HG23 H -8.416 0.805 -10.704 1.00 . A A . 12 VAL HG23 1 1 5 11108 1 1 12 VAL N N -11.255 -0.421 -8.591 1.00 . A A . 12 VAL N 1 1 5 11109 1 1 12 VAL O O -9.218 -2.206 -8.136 1.00 . A A . 12 VAL O 1 1 5 11110 1 1 13 GLY C C -8.406 -5.356 -10.677 1.00 . A A . 13 GLY C 1 1 5 11111 1 1 13 GLY CA C -8.945 -4.583 -9.489 1.00 . A A . 13 GLY CA 1 1 5 11112 1 1 13 GLY H H -10.359 -3.569 -10.695 1.00 . A A . 13 GLY H 1 1 5 11113 1 1 13 GLY HA2 H -8.115 -4.184 -8.926 1.00 . A A . 13 GLY HA2 1 1 5 11114 1 1 13 GLY HA3 H -9.503 -5.260 -8.859 1.00 . A A . 13 GLY HA3 1 1 5 11115 1 1 13 GLY N N -9.812 -3.489 -9.886 1.00 . A A . 13 GLY N 1 1 5 11116 1 1 13 GLY O O -8.715 -5.038 -11.824 1.00 . A A . 13 GLY O 1 1 5 11117 1 1 14 ASN C C -6.231 -6.328 -12.446 1.00 . A A . 14 ASN C 1 1 5 11118 1 1 14 ASN CA C -7.009 -7.191 -11.457 1.00 . A A . 14 ASN CA 1 1 5 11119 1 1 14 ASN CB C -8.102 -7.969 -12.193 1.00 . A A . 14 ASN CB 1 1 5 11120 1 1 14 ASN CG C -7.611 -9.309 -12.707 1.00 . A A . 14 ASN CG 1 1 5 11121 1 1 14 ASN H H -7.385 -6.577 -9.466 1.00 . A A . 14 ASN H 1 1 5 11122 1 1 14 ASN HA H -6.330 -7.891 -10.995 1.00 . A A . 14 ASN HA 1 1 5 11123 1 1 14 ASN HB2 H -8.927 -8.145 -11.517 1.00 . A A . 14 ASN HB2 1 1 5 11124 1 1 14 ASN HB3 H -8.448 -7.386 -13.033 1.00 . A A . 14 ASN HB3 1 1 5 11125 1 1 14 ASN HD21 H -7.269 -8.523 -14.501 1.00 . A A . 14 ASN HD21 1 1 5 11126 1 1 14 ASN HD22 H -6.898 -10.202 -14.333 1.00 . A A . 14 ASN HD22 1 1 5 11127 1 1 14 ASN N N -7.595 -6.372 -10.402 1.00 . A A . 14 ASN N 1 1 5 11128 1 1 14 ASN ND2 N -7.220 -9.348 -13.975 1.00 . A A . 14 ASN ND2 1 1 5 11129 1 1 14 ASN O O -6.470 -6.378 -13.653 1.00 . A A . 14 ASN O 1 1 5 11130 1 1 14 ASN OD1 O -7.584 -10.296 -11.972 1.00 . A A . 14 ASN OD1 1 1 5 11131 1 1 15 LEU C C -3.109 -5.278 -13.014 1.00 . A A . 15 LEU C 1 1 5 11132 1 1 15 LEU CA C -4.482 -4.664 -12.762 1.00 . A A . 15 LEU CA 1 1 5 11133 1 1 15 LEU CB C -4.328 -3.293 -12.103 1.00 . A A . 15 LEU CB 1 1 5 11134 1 1 15 LEU CD1 C -5.172 -1.498 -10.570 1.00 . A A . 15 LEU CD1 1 1 5 11135 1 1 15 LEU CD2 C -6.790 -2.875 -11.888 1.00 . A A . 15 LEU CD2 1 1 5 11136 1 1 15 LEU CG C -5.455 -2.871 -11.159 1.00 . A A . 15 LEU CG 1 1 5 11137 1 1 15 LEU H H -5.153 -5.542 -10.957 1.00 . A A . 15 LEU H 1 1 5 11138 1 1 15 LEU HA H -4.989 -4.545 -13.709 1.00 . A A . 15 LEU HA 1 1 5 11139 1 1 15 LEU HB2 H -3.409 -3.300 -11.537 1.00 . A A . 15 LEU HB2 1 1 5 11140 1 1 15 LEU HB3 H -4.259 -2.555 -12.889 1.00 . A A . 15 LEU HB3 1 1 5 11141 1 1 15 LEU HD11 H -4.562 -1.605 -9.685 1.00 . A A . 15 LEU HD11 1 1 5 11142 1 1 15 LEU HD12 H -6.104 -1.019 -10.309 1.00 . A A . 15 LEU HD12 1 1 5 11143 1 1 15 LEU HD13 H -4.649 -0.895 -11.297 1.00 . A A . 15 LEU HD13 1 1 5 11144 1 1 15 LEU HD21 H -6.848 -2.015 -12.538 1.00 . A A . 15 LEU HD21 1 1 5 11145 1 1 15 LEU HD22 H -7.594 -2.837 -11.168 1.00 . A A . 15 LEU HD22 1 1 5 11146 1 1 15 LEU HD23 H -6.877 -3.778 -12.476 1.00 . A A . 15 LEU HD23 1 1 5 11147 1 1 15 LEU HG H -5.516 -3.578 -10.343 1.00 . A A . 15 LEU HG 1 1 5 11148 1 1 15 LEU N N -5.298 -5.538 -11.926 1.00 . A A . 15 LEU N 1 1 5 11149 1 1 15 LEU O O -2.231 -4.642 -13.595 1.00 . A A . 15 LEU O 1 1 5 11150 1 1 16 ASN C C -0.559 -6.564 -11.931 1.00 . A A . 16 ASN C 1 1 5 11151 1 1 16 ASN CA C -1.665 -7.220 -12.753 1.00 . A A . 16 ASN CA 1 1 5 11152 1 1 16 ASN CB C -1.273 -7.239 -14.232 1.00 . A A . 16 ASN CB 1 1 5 11153 1 1 16 ASN CG C -0.135 -8.201 -14.516 1.00 . A A . 16 ASN CG 1 1 5 11154 1 1 16 ASN H H -3.669 -6.975 -12.117 1.00 . A A . 16 ASN H 1 1 5 11155 1 1 16 ASN HA H -1.797 -8.236 -12.412 1.00 . A A . 16 ASN HA 1 1 5 11156 1 1 16 ASN HB2 H -2.128 -7.539 -14.820 1.00 . A A . 16 ASN HB2 1 1 5 11157 1 1 16 ASN HB3 H -0.966 -6.248 -14.530 1.00 . A A . 16 ASN HB3 1 1 5 11158 1 1 16 ASN HD21 H 0.850 -6.782 -15.502 1.00 . A A . 16 ASN HD21 1 1 5 11159 1 1 16 ASN HD22 H 1.635 -8.318 -15.412 1.00 . A A . 16 ASN HD22 1 1 5 11160 1 1 16 ASN N N -2.931 -6.519 -12.574 1.00 . A A . 16 ASN N 1 1 5 11161 1 1 16 ASN ND2 N 0.886 -7.718 -15.214 1.00 . A A . 16 ASN ND2 1 1 5 11162 1 1 16 ASN O O -0.434 -5.340 -11.904 1.00 . A A . 16 ASN O 1 1 5 11163 1 1 16 ASN OD1 O -0.175 -9.363 -14.113 1.00 . A A . 16 ASN OD1 1 1 5 11164 1 1 17 PHE C C 2.683 -7.328 -11.000 1.00 . A A . 17 PHE C 1 1 5 11165 1 1 17 PHE CA C 1.335 -6.888 -10.437 1.00 . A A . 17 PHE CA 1 1 5 11166 1 1 17 PHE CB C 1.185 -7.383 -8.997 1.00 . A A . 17 PHE CB 1 1 5 11167 1 1 17 PHE CD1 C -0.588 -9.158 -8.942 1.00 . A A . 17 PHE CD1 1 1 5 11168 1 1 17 PHE CD2 C 1.693 -9.829 -8.761 1.00 . A A . 17 PHE CD2 1 1 5 11169 1 1 17 PHE CE1 C -0.987 -10.478 -8.852 1.00 . A A . 17 PHE CE1 1 1 5 11170 1 1 17 PHE CE2 C 1.300 -11.151 -8.671 1.00 . A A . 17 PHE CE2 1 1 5 11171 1 1 17 PHE CG C 0.755 -8.819 -8.898 1.00 . A A . 17 PHE CG 1 1 5 11172 1 1 17 PHE CZ C -0.042 -11.476 -8.715 1.00 . A A . 17 PHE CZ 1 1 5 11173 1 1 17 PHE H H 0.089 -8.355 -11.321 1.00 . A A . 17 PHE H 1 1 5 11174 1 1 17 PHE HA H 1.290 -5.810 -10.445 1.00 . A A . 17 PHE HA 1 1 5 11175 1 1 17 PHE HB2 H 2.133 -7.286 -8.490 1.00 . A A . 17 PHE HB2 1 1 5 11176 1 1 17 PHE HB3 H 0.447 -6.779 -8.492 1.00 . A A . 17 PHE HB3 1 1 5 11177 1 1 17 PHE HD1 H -1.329 -8.378 -9.049 1.00 . A A . 17 PHE HD1 1 1 5 11178 1 1 17 PHE HD2 H 2.743 -9.577 -8.725 1.00 . A A . 17 PHE HD2 1 1 5 11179 1 1 17 PHE HE1 H -2.037 -10.728 -8.887 1.00 . A A . 17 PHE HE1 1 1 5 11180 1 1 17 PHE HE2 H 2.040 -11.929 -8.563 1.00 . A A . 17 PHE HE2 1 1 5 11181 1 1 17 PHE HZ H -0.352 -12.508 -8.645 1.00 . A A . 17 PHE HZ 1 1 5 11182 1 1 17 PHE N N 0.240 -7.388 -11.261 1.00 . A A . 17 PHE N 1 1 5 11183 1 1 17 PHE O O 3.357 -8.184 -10.428 1.00 . A A . 17 PHE O 1 1 5 11184 1 1 18 ASN C C 5.184 -5.816 -12.976 1.00 . A A . 18 ASN C 1 1 5 11185 1 1 18 ASN CA C 4.337 -7.067 -12.768 1.00 . A A . 18 ASN CA 1 1 5 11186 1 1 18 ASN CB C 4.087 -7.757 -14.110 1.00 . A A . 18 ASN CB 1 1 5 11187 1 1 18 ASN CG C 3.739 -9.224 -13.951 1.00 . A A . 18 ASN CG 1 1 5 11188 1 1 18 ASN H H 2.489 -6.061 -12.535 1.00 . A A . 18 ASN H 1 1 5 11189 1 1 18 ASN HA H 4.870 -7.745 -12.118 1.00 . A A . 18 ASN HA 1 1 5 11190 1 1 18 ASN HB2 H 3.267 -7.266 -14.614 1.00 . A A . 18 ASN HB2 1 1 5 11191 1 1 18 ASN HB3 H 4.975 -7.680 -14.719 1.00 . A A . 18 ASN HB3 1 1 5 11192 1 1 18 ASN HD21 H 2.128 -8.752 -12.885 1.00 . A A . 18 ASN HD21 1 1 5 11193 1 1 18 ASN HD22 H 2.396 -10.441 -13.134 1.00 . A A . 18 ASN HD22 1 1 5 11194 1 1 18 ASN N N 3.070 -6.736 -12.126 1.00 . A A . 18 ASN N 1 1 5 11195 1 1 18 ASN ND2 N 2.644 -9.500 -13.253 1.00 . A A . 18 ASN ND2 1 1 5 11196 1 1 18 ASN O O 6.405 -5.846 -12.820 1.00 . A A . 18 ASN O 1 1 5 11197 1 1 18 ASN OD1 O 4.447 -10.099 -14.449 1.00 . A A . 18 ASN OD1 1 1 5 11198 1 1 19 LYS C C 5.283 -2.628 -12.275 1.00 . A A . 19 LYS C 1 1 5 11199 1 1 19 LYS CA C 5.219 -3.452 -13.557 1.00 . A A . 19 LYS CA 1 1 5 11200 1 1 19 LYS CB C 4.515 -2.653 -14.655 1.00 . A A . 19 LYS CB 1 1 5 11201 1 1 19 LYS CD C 4.803 -2.118 -17.092 1.00 . A A . 19 LYS CD 1 1 5 11202 1 1 19 LYS CE C 4.816 -3.504 -17.720 1.00 . A A . 19 LYS CE 1 1 5 11203 1 1 19 LYS CG C 5.457 -2.122 -15.721 1.00 . A A . 19 LYS CG 1 1 5 11204 1 1 19 LYS H H 3.554 -4.754 -13.437 1.00 . A A . 19 LYS H 1 1 5 11205 1 1 19 LYS HA H 6.225 -3.677 -13.876 1.00 . A A . 19 LYS HA 1 1 5 11206 1 1 19 LYS HB2 H 3.784 -3.288 -15.134 1.00 . A A . 19 LYS HB2 1 1 5 11207 1 1 19 LYS HB3 H 4.007 -1.813 -14.203 1.00 . A A . 19 LYS HB3 1 1 5 11208 1 1 19 LYS HD2 H 3.779 -1.790 -16.993 1.00 . A A . 19 LYS HD2 1 1 5 11209 1 1 19 LYS HD3 H 5.341 -1.436 -17.736 1.00 . A A . 19 LYS HD3 1 1 5 11210 1 1 19 LYS HE2 H 4.547 -4.228 -16.966 1.00 . A A . 19 LYS HE2 1 1 5 11211 1 1 19 LYS HE3 H 4.090 -3.529 -18.519 1.00 . A A . 19 LYS HE3 1 1 5 11212 1 1 19 LYS HG2 H 5.741 -1.111 -15.467 1.00 . A A . 19 LYS HG2 1 1 5 11213 1 1 19 LYS HG3 H 6.338 -2.748 -15.754 1.00 . A A . 19 LYS HG3 1 1 5 11214 1 1 19 LYS HZ1 H 6.054 -4.507 -19.071 1.00 . A A . 19 LYS HZ1 1 1 5 11215 1 1 19 LYS HZ2 H 6.736 -4.306 -17.535 1.00 . A A . 19 LYS HZ2 1 1 5 11216 1 1 19 LYS HZ3 H 6.641 -2.992 -18.597 1.00 . A A . 19 LYS HZ3 1 1 5 11217 1 1 19 LYS N N 4.528 -4.716 -13.329 1.00 . A A . 19 LYS N 1 1 5 11218 1 1 19 LYS NZ N 6.155 -3.852 -18.270 1.00 . A A . 19 LYS NZ 1 1 5 11219 1 1 19 LYS O O 4.951 -3.116 -11.195 1.00 . A A . 19 LYS O 1 1 5 11220 1 1 20 SER C C 4.442 -0.032 -10.784 1.00 . A A . 20 SER C 1 1 5 11221 1 1 20 SER CA C 5.821 -0.485 -11.254 1.00 . A A . 20 SER CA 1 1 5 11222 1 1 20 SER CB C 6.678 0.733 -11.606 1.00 . A A . 20 SER CB 1 1 5 11223 1 1 20 SER H H 5.962 -1.045 -13.291 1.00 . A A . 20 SER H 1 1 5 11224 1 1 20 SER HA H 6.298 -1.031 -10.454 1.00 . A A . 20 SER HA 1 1 5 11225 1 1 20 SER HB2 H 6.035 1.577 -11.803 1.00 . A A . 20 SER HB2 1 1 5 11226 1 1 20 SER HB3 H 7.330 0.963 -10.775 1.00 . A A . 20 SER HB3 1 1 5 11227 1 1 20 SER HG H 7.042 0.859 -13.526 1.00 . A A . 20 SER HG 1 1 5 11228 1 1 20 SER N N 5.711 -1.376 -12.403 1.00 . A A . 20 SER N 1 1 5 11229 1 1 20 SER O O 3.430 -0.325 -11.421 1.00 . A A . 20 SER O 1 1 5 11230 1 1 20 SER OG O 7.470 0.484 -12.754 1.00 . A A . 20 SER OG 1 1 5 11231 1 1 21 ALA C C 2.544 2.251 -10.009 1.00 . A A . 21 ALA C 1 1 5 11232 1 1 21 ALA CA C 3.157 1.181 -9.111 1.00 . A A . 21 ALA CA 1 1 5 11233 1 1 21 ALA CB C 3.380 1.730 -7.710 1.00 . A A . 21 ALA CB 1 1 5 11234 1 1 21 ALA H H 5.250 0.886 -9.203 1.00 . A A . 21 ALA H 1 1 5 11235 1 1 21 ALA HA H 2.471 0.349 -9.040 1.00 . A A . 21 ALA HA 1 1 5 11236 1 1 21 ALA HB1 H 4.434 1.697 -7.475 1.00 . A A . 21 ALA HB1 1 1 5 11237 1 1 21 ALA HB2 H 3.032 2.751 -7.663 1.00 . A A . 21 ALA HB2 1 1 5 11238 1 1 21 ALA HB3 H 2.834 1.130 -6.997 1.00 . A A . 21 ALA HB3 1 1 5 11239 1 1 21 ALA N N 4.410 0.685 -9.666 1.00 . A A . 21 ALA N 1 1 5 11240 1 1 21 ALA O O 1.434 2.106 -10.520 1.00 . A A . 21 ALA O 1 1 5 11241 1 1 22 PRO C C 2.800 4.107 -12.524 1.00 . A A . 22 PRO C 1 1 5 11242 1 1 22 PRO CA C 2.833 4.469 -11.043 1.00 . A A . 22 PRO CA 1 1 5 11243 1 1 22 PRO CB C 3.880 5.554 -10.781 1.00 . A A . 22 PRO CB 1 1 5 11244 1 1 22 PRO CD C 4.616 3.593 -9.628 1.00 . A A . 22 PRO CD 1 1 5 11245 1 1 22 PRO CG C 5.102 4.809 -10.368 1.00 . A A . 22 PRO CG 1 1 5 11246 1 1 22 PRO HA H 1.859 4.825 -10.738 1.00 . A A . 22 PRO HA 1 1 5 11247 1 1 22 PRO HB2 H 4.048 6.121 -11.685 1.00 . A A . 22 PRO HB2 1 1 5 11248 1 1 22 PRO HB3 H 3.535 6.211 -9.997 1.00 . A A . 22 PRO HB3 1 1 5 11249 1 1 22 PRO HD2 H 5.272 2.755 -9.809 1.00 . A A . 22 PRO HD2 1 1 5 11250 1 1 22 PRO HD3 H 4.546 3.799 -8.570 1.00 . A A . 22 PRO HD3 1 1 5 11251 1 1 22 PRO HG2 H 5.666 4.517 -11.241 1.00 . A A . 22 PRO HG2 1 1 5 11252 1 1 22 PRO HG3 H 5.706 5.426 -9.719 1.00 . A A . 22 PRO HG3 1 1 5 11253 1 1 22 PRO N N 3.283 3.353 -10.206 1.00 . A A . 22 PRO N 1 1 5 11254 1 1 22 PRO O O 2.320 4.882 -13.350 1.00 . A A . 22 PRO O 1 1 5 11255 1 1 23 GLU C C 2.011 1.817 -14.618 1.00 . A A . 23 GLU C 1 1 5 11256 1 1 23 GLU CA C 3.340 2.461 -14.233 1.00 . A A . 23 GLU CA 1 1 5 11257 1 1 23 GLU CB C 4.481 1.462 -14.436 1.00 . A A . 23 GLU CB 1 1 5 11258 1 1 23 GLU CD C 5.867 3.113 -15.753 1.00 . A A . 23 GLU CD 1 1 5 11259 1 1 23 GLU CG C 5.291 1.712 -15.698 1.00 . A A . 23 GLU CG 1 1 5 11260 1 1 23 GLU H H 3.679 2.351 -12.146 1.00 . A A . 23 GLU H 1 1 5 11261 1 1 23 GLU HA H 3.507 3.319 -14.867 1.00 . A A . 23 GLU HA 1 1 5 11262 1 1 23 GLU HB2 H 5.147 1.518 -13.588 1.00 . A A . 23 GLU HB2 1 1 5 11263 1 1 23 GLU HB3 H 4.066 0.467 -14.491 1.00 . A A . 23 GLU HB3 1 1 5 11264 1 1 23 GLU HG2 H 6.104 1.003 -15.734 1.00 . A A . 23 GLU HG2 1 1 5 11265 1 1 23 GLU HG3 H 4.650 1.568 -16.555 1.00 . A A . 23 GLU HG3 1 1 5 11266 1 1 23 GLU N N 3.311 2.924 -12.851 1.00 . A A . 23 GLU N 1 1 5 11267 1 1 23 GLU O O 1.705 1.658 -15.801 1.00 . A A . 23 GLU O 1 1 5 11268 1 1 23 GLU OE1 O 6.742 3.429 -14.920 1.00 . A A . 23 GLU OE1 1 1 5 11269 1 1 23 GLU OE2 O 5.444 3.894 -16.631 1.00 . A A . 23 GLU OE2 1 1 5 11270 1 1 24 LEU C C -1.136 1.868 -14.147 1.00 . A A . 24 LEU C 1 1 5 11271 1 1 24 LEU CA C -0.070 0.820 -13.845 1.00 . A A . 24 LEU CA 1 1 5 11272 1 1 24 LEU CB C -0.484 -0.008 -12.626 1.00 . A A . 24 LEU CB 1 1 5 11273 1 1 24 LEU CD1 C 0.356 -1.664 -10.943 1.00 . A A . 24 LEU CD1 1 1 5 11274 1 1 24 LEU CD2 C -0.407 -2.449 -13.192 1.00 . A A . 24 LEU CD2 1 1 5 11275 1 1 24 LEU CG C 0.269 -1.323 -12.422 1.00 . A A . 24 LEU CG 1 1 5 11276 1 1 24 LEU H H 1.524 1.600 -12.692 1.00 . A A . 24 LEU H 1 1 5 11277 1 1 24 LEU HA H 0.026 0.166 -14.698 1.00 . A A . 24 LEU HA 1 1 5 11278 1 1 24 LEU HB2 H -0.332 0.599 -11.747 1.00 . A A . 24 LEU HB2 1 1 5 11279 1 1 24 LEU HB3 H -1.535 -0.239 -12.726 1.00 . A A . 24 LEU HB3 1 1 5 11280 1 1 24 LEU HD11 H -0.567 -2.123 -10.624 1.00 . A A . 24 LEU HD11 1 1 5 11281 1 1 24 LEU HD12 H 0.524 -0.761 -10.375 1.00 . A A . 24 LEU HD12 1 1 5 11282 1 1 24 LEU HD13 H 1.175 -2.350 -10.779 1.00 . A A . 24 LEU HD13 1 1 5 11283 1 1 24 LEU HD21 H -1.109 -2.032 -13.897 1.00 . A A . 24 LEU HD21 1 1 5 11284 1 1 24 LEU HD22 H -0.929 -3.094 -12.501 1.00 . A A . 24 LEU HD22 1 1 5 11285 1 1 24 LEU HD23 H 0.341 -3.021 -13.722 1.00 . A A . 24 LEU HD23 1 1 5 11286 1 1 24 LEU HG H 1.277 -1.217 -12.800 1.00 . A A . 24 LEU HG 1 1 5 11287 1 1 24 LEU N N 1.226 1.447 -13.613 1.00 . A A . 24 LEU N 1 1 5 11288 1 1 24 LEU O O -2.038 1.638 -14.953 1.00 . A A . 24 LEU O 1 1 5 11289 1 1 25 LYS C C -2.145 4.417 -15.181 1.00 . A A . 25 LYS C 1 1 5 11290 1 1 25 LYS CA C -1.978 4.108 -13.696 1.00 . A A . 25 LYS CA 1 1 5 11291 1 1 25 LYS CB C -1.516 5.362 -12.951 1.00 . A A . 25 LYS CB 1 1 5 11292 1 1 25 LYS CD C -1.205 6.478 -10.723 1.00 . A A . 25 LYS CD 1 1 5 11293 1 1 25 LYS CE C 0.253 6.903 -10.627 1.00 . A A . 25 LYS CE 1 1 5 11294 1 1 25 LYS CG C -1.352 5.155 -11.456 1.00 . A A . 25 LYS CG 1 1 5 11295 1 1 25 LYS H H -0.286 3.145 -12.865 1.00 . A A . 25 LYS H 1 1 5 11296 1 1 25 LYS HA H -2.930 3.792 -13.297 1.00 . A A . 25 LYS HA 1 1 5 11297 1 1 25 LYS HB2 H -0.566 5.677 -13.356 1.00 . A A . 25 LYS HB2 1 1 5 11298 1 1 25 LYS HB3 H -2.242 6.147 -13.108 1.00 . A A . 25 LYS HB3 1 1 5 11299 1 1 25 LYS HD2 H -1.755 7.239 -11.256 1.00 . A A . 25 LYS HD2 1 1 5 11300 1 1 25 LYS HD3 H -1.606 6.374 -9.725 1.00 . A A . 25 LYS HD3 1 1 5 11301 1 1 25 LYS HE2 H 0.815 6.389 -11.392 1.00 . A A . 25 LYS HE2 1 1 5 11302 1 1 25 LYS HE3 H 0.315 7.969 -10.790 1.00 . A A . 25 LYS HE3 1 1 5 11303 1 1 25 LYS HG2 H -2.222 4.640 -11.075 1.00 . A A . 25 LYS HG2 1 1 5 11304 1 1 25 LYS HG3 H -0.471 4.556 -11.279 1.00 . A A . 25 LYS HG3 1 1 5 11305 1 1 25 LYS HZ1 H 1.833 6.881 -9.262 1.00 . A A . 25 LYS HZ1 1 1 5 11306 1 1 25 LYS HZ2 H 0.790 5.557 -9.123 1.00 . A A . 25 LYS HZ2 1 1 5 11307 1 1 25 LYS HZ3 H 0.312 7.073 -8.546 1.00 . A A . 25 LYS HZ3 1 1 5 11308 1 1 25 LYS N N -1.026 3.021 -13.496 1.00 . A A . 25 LYS N 1 1 5 11309 1 1 25 LYS NZ N 0.838 6.581 -9.297 1.00 . A A . 25 LYS NZ 1 1 5 11310 1 1 25 LYS O O -3.244 4.730 -15.641 1.00 . A A . 25 LYS O 1 1 5 11311 1 1 26 THR C C -2.027 3.652 -18.080 1.00 . A A . 26 THR C 1 1 5 11312 1 1 26 THR CA C -1.073 4.597 -17.358 1.00 . A A . 26 THR CA 1 1 5 11313 1 1 26 THR CB C 0.330 4.465 -17.980 1.00 . A A . 26 THR CB 1 1 5 11314 1 1 26 THR CG2 C 0.295 4.782 -19.467 1.00 . A A . 26 THR CG2 1 1 5 11315 1 1 26 THR H H -0.202 4.074 -15.502 1.00 . A A . 26 THR H 1 1 5 11316 1 1 26 THR HA H -1.413 5.613 -17.500 1.00 . A A . 26 THR HA 1 1 5 11317 1 1 26 THR HB H 0.669 3.447 -17.852 1.00 . A A . 26 THR HB 1 1 5 11318 1 1 26 THR HG1 H 1.408 5.032 -16.428 1.00 . A A . 26 THR HG1 1 1 5 11319 1 1 26 THR HG21 H -0.143 3.952 -20.001 1.00 . A A . 26 THR HG21 1 1 5 11320 1 1 26 THR HG22 H 1.301 4.948 -19.824 1.00 . A A . 26 THR HG22 1 1 5 11321 1 1 26 THR HG23 H -0.297 5.670 -19.632 1.00 . A A . 26 THR HG23 1 1 5 11322 1 1 26 THR N N -1.048 4.327 -15.926 1.00 . A A . 26 THR N 1 1 5 11323 1 1 26 THR O O -2.992 4.087 -18.707 1.00 . A A . 26 THR O 1 1 5 11324 1 1 26 THR OG1 O 1.243 5.348 -17.320 1.00 . A A . 26 THR OG1 1 1 5 11325 1 1 27 GLY C C -4.056 1.517 -18.257 1.00 . A A . 27 GLY C 1 1 5 11326 1 1 27 GLY CA C -2.596 1.368 -18.633 1.00 . A A . 27 GLY CA 1 1 5 11327 1 1 27 GLY H H -0.969 2.065 -17.471 1.00 . A A . 27 GLY H 1 1 5 11328 1 1 27 GLY HA2 H -2.498 1.474 -19.703 1.00 . A A . 27 GLY HA2 1 1 5 11329 1 1 27 GLY HA3 H -2.261 0.381 -18.347 1.00 . A A . 27 GLY HA3 1 1 5 11330 1 1 27 GLY N N -1.752 2.355 -17.985 1.00 . A A . 27 GLY N 1 1 5 11331 1 1 27 GLY O O -4.934 1.479 -19.120 1.00 . A A . 27 GLY O 1 1 5 11332 1 1 28 ILE C C -6.390 2.996 -17.177 1.00 . A A . 28 ILE C 1 1 5 11333 1 1 28 ILE CA C -5.683 1.840 -16.477 1.00 . A A . 28 ILE CA 1 1 5 11334 1 1 28 ILE CB C -5.713 2.080 -14.956 1.00 . A A . 28 ILE CB 1 1 5 11335 1 1 28 ILE CD1 C -4.713 1.227 -12.776 1.00 . A A . 28 ILE CD1 1 1 5 11336 1 1 28 ILE CG1 C -5.039 0.919 -14.221 1.00 . A A . 28 ILE CG1 1 1 5 11337 1 1 28 ILE CG2 C -7.146 2.258 -14.476 1.00 . A A . 28 ILE CG2 1 1 5 11338 1 1 28 ILE H H -3.577 1.706 -16.325 1.00 . A A . 28 ILE H 1 1 5 11339 1 1 28 ILE HA H -6.218 0.925 -16.687 1.00 . A A . 28 ILE HA 1 1 5 11340 1 1 28 ILE HB H -5.173 2.991 -14.747 1.00 . A A . 28 ILE HB 1 1 5 11341 1 1 28 ILE HD11 H -3.830 0.677 -12.482 1.00 . A A . 28 ILE HD11 1 1 5 11342 1 1 28 ILE HD12 H -4.528 2.286 -12.666 1.00 . A A . 28 ILE HD12 1 1 5 11343 1 1 28 ILE HD13 H -5.542 0.938 -12.149 1.00 . A A . 28 ILE HD13 1 1 5 11344 1 1 28 ILE HG12 H -5.694 0.063 -14.237 1.00 . A A . 28 ILE HG12 1 1 5 11345 1 1 28 ILE HG13 H -4.117 0.671 -14.725 1.00 . A A . 28 ILE HG13 1 1 5 11346 1 1 28 ILE HG21 H -7.801 1.626 -15.057 1.00 . A A . 28 ILE HG21 1 1 5 11347 1 1 28 ILE HG22 H -7.212 1.983 -13.434 1.00 . A A . 28 ILE HG22 1 1 5 11348 1 1 28 ILE HG23 H -7.440 3.290 -14.596 1.00 . A A . 28 ILE HG23 1 1 5 11349 1 1 28 ILE N N -4.318 1.685 -16.965 1.00 . A A . 28 ILE N 1 1 5 11350 1 1 28 ILE O O -7.502 2.843 -17.681 1.00 . A A . 28 ILE O 1 1 5 11351 1 1 29 SER C C -6.300 5.189 -19.360 1.00 . A A . 29 SER C 1 1 5 11352 1 1 29 SER CA C -6.301 5.335 -17.842 1.00 . A A . 29 SER CA 1 1 5 11353 1 1 29 SER CB C -5.514 6.584 -17.438 1.00 . A A . 29 SER CB 1 1 5 11354 1 1 29 SER H H -4.851 4.211 -16.786 1.00 . A A . 29 SER H 1 1 5 11355 1 1 29 SER HA H -7.321 5.438 -17.503 1.00 . A A . 29 SER HA 1 1 5 11356 1 1 29 SER HB2 H -5.821 7.415 -18.054 1.00 . A A . 29 SER HB2 1 1 5 11357 1 1 29 SER HB3 H -5.713 6.811 -16.401 1.00 . A A . 29 SER HB3 1 1 5 11358 1 1 29 SER HG H -3.723 6.186 -16.752 1.00 . A A . 29 SER HG 1 1 5 11359 1 1 29 SER N N -5.735 4.152 -17.205 1.00 . A A . 29 SER N 1 1 5 11360 1 1 29 SER O O -7.033 5.884 -20.063 1.00 . A A . 29 SER O 1 1 5 11361 1 1 29 SER OG O -4.121 6.384 -17.603 1.00 . A A . 29 SER OG 1 1 5 11362 1 1 30 ASP C C -6.625 3.341 -21.815 1.00 . A A . 30 ASP C 1 1 5 11363 1 1 30 ASP CA C -5.372 4.038 -21.294 1.00 . A A . 30 ASP CA 1 1 5 11364 1 1 30 ASP CB C -4.136 3.195 -21.609 1.00 . A A . 30 ASP CB 1 1 5 11365 1 1 30 ASP CG C -3.480 3.594 -22.916 1.00 . A A . 30 ASP CG 1 1 5 11366 1 1 30 ASP H H -4.910 3.756 -19.248 1.00 . A A . 30 ASP H 1 1 5 11367 1 1 30 ASP HA H -5.278 4.995 -21.785 1.00 . A A . 30 ASP HA 1 1 5 11368 1 1 30 ASP HB2 H -3.414 3.316 -20.814 1.00 . A A . 30 ASP HB2 1 1 5 11369 1 1 30 ASP HB3 H -4.424 2.156 -21.673 1.00 . A A . 30 ASP HB3 1 1 5 11370 1 1 30 ASP N N -5.470 4.279 -19.859 1.00 . A A . 30 ASP N 1 1 5 11371 1 1 30 ASP O O -7.322 3.862 -22.685 1.00 . A A . 30 ASP O 1 1 5 11372 1 1 30 ASP OD1 O -3.938 3.122 -23.978 1.00 . A A . 30 ASP OD1 1 1 5 11373 1 1 30 ASP OD2 O -2.510 4.379 -22.878 1.00 . A A . 30 ASP OD2 1 1 5 11374 1 1 31 VAL C C -9.328 2.253 -21.687 1.00 . A A . 31 VAL C 1 1 5 11375 1 1 31 VAL CA C -8.073 1.388 -21.687 1.00 . A A . 31 VAL CA 1 1 5 11376 1 1 31 VAL CB C -8.298 0.176 -20.764 1.00 . A A . 31 VAL CB 1 1 5 11377 1 1 31 VAL CG1 C -8.273 0.603 -19.305 1.00 . A A . 31 VAL CG1 1 1 5 11378 1 1 31 VAL CG2 C -9.611 -0.515 -21.103 1.00 . A A . 31 VAL CG2 1 1 5 11379 1 1 31 VAL H H -6.311 1.794 -20.587 1.00 . A A . 31 VAL H 1 1 5 11380 1 1 31 VAL HA H -7.898 1.024 -22.689 1.00 . A A . 31 VAL HA 1 1 5 11381 1 1 31 VAL HB H -7.494 -0.527 -20.924 1.00 . A A . 31 VAL HB 1 1 5 11382 1 1 31 VAL HG11 H -7.319 1.057 -19.079 1.00 . A A . 31 VAL HG11 1 1 5 11383 1 1 31 VAL HG12 H -9.064 1.316 -19.124 1.00 . A A . 31 VAL HG12 1 1 5 11384 1 1 31 VAL HG13 H -8.417 -0.262 -18.674 1.00 . A A . 31 VAL HG13 1 1 5 11385 1 1 31 VAL HG21 H -9.697 -1.426 -20.531 1.00 . A A . 31 VAL HG21 1 1 5 11386 1 1 31 VAL HG22 H -10.434 0.142 -20.864 1.00 . A A . 31 VAL HG22 1 1 5 11387 1 1 31 VAL HG23 H -9.633 -0.749 -22.158 1.00 . A A . 31 VAL HG23 1 1 5 11388 1 1 31 VAL N N -6.904 2.158 -21.277 1.00 . A A . 31 VAL N 1 1 5 11389 1 1 31 VAL O O -10.183 2.125 -22.564 1.00 . A A . 31 VAL O 1 1 5 11390 1 1 32 PHE C C -10.579 5.068 -21.695 1.00 . A A . 32 PHE C 1 1 5 11391 1 1 32 PHE CA C -10.584 4.022 -20.584 1.00 . A A . 32 PHE CA 1 1 5 11392 1 1 32 PHE CB C -10.589 4.713 -19.218 1.00 . A A . 32 PHE CB 1 1 5 11393 1 1 32 PHE CD1 C -11.164 2.512 -18.160 1.00 . A A . 32 PHE CD1 1 1 5 11394 1 1 32 PHE CD2 C -9.932 4.099 -16.876 1.00 . A A . 32 PHE CD2 1 1 5 11395 1 1 32 PHE CE1 C -11.140 1.628 -17.098 1.00 . A A . 32 PHE CE1 1 1 5 11396 1 1 32 PHE CE2 C -9.905 3.219 -15.810 1.00 . A A . 32 PHE CE2 1 1 5 11397 1 1 32 PHE CG C -10.561 3.755 -18.062 1.00 . A A . 32 PHE CG 1 1 5 11398 1 1 32 PHE CZ C -10.511 1.982 -15.921 1.00 . A A . 32 PHE CZ 1 1 5 11399 1 1 32 PHE H H -8.718 3.190 -20.030 1.00 . A A . 32 PHE H 1 1 5 11400 1 1 32 PHE HA H -11.475 3.421 -20.676 1.00 . A A . 32 PHE HA 1 1 5 11401 1 1 32 PHE HB2 H -9.720 5.349 -19.142 1.00 . A A . 32 PHE HB2 1 1 5 11402 1 1 32 PHE HB3 H -11.480 5.316 -19.131 1.00 . A A . 32 PHE HB3 1 1 5 11403 1 1 32 PHE HD1 H -11.658 2.233 -19.081 1.00 . A A . 32 PHE HD1 1 1 5 11404 1 1 32 PHE HD2 H -9.459 5.065 -16.787 1.00 . A A . 32 PHE HD2 1 1 5 11405 1 1 32 PHE HE1 H -11.615 0.662 -17.188 1.00 . A A . 32 PHE HE1 1 1 5 11406 1 1 32 PHE HE2 H -9.412 3.498 -14.891 1.00 . A A . 32 PHE HE2 1 1 5 11407 1 1 32 PHE HZ H -10.490 1.293 -15.090 1.00 . A A . 32 PHE HZ 1 1 5 11408 1 1 32 PHE N N -9.433 3.135 -20.699 1.00 . A A . 32 PHE N 1 1 5 11409 1 1 32 PHE O O -11.628 5.435 -22.222 1.00 . A A . 32 PHE O 1 1 5 11410 1 1 33 ALA C C -9.759 6.018 -24.431 1.00 . A A . 33 ALA C 1 1 5 11411 1 1 33 ALA CA C -9.244 6.544 -23.095 1.00 . A A . 33 ALA CA 1 1 5 11412 1 1 33 ALA CB C -7.790 6.974 -23.220 1.00 . A A . 33 ALA CB 1 1 5 11413 1 1 33 ALA H H -8.587 5.211 -21.589 1.00 . A A . 33 ALA H 1 1 5 11414 1 1 33 ALA HA H -9.827 7.410 -22.813 1.00 . A A . 33 ALA HA 1 1 5 11415 1 1 33 ALA HB1 H -7.452 6.808 -24.233 1.00 . A A . 33 ALA HB1 1 1 5 11416 1 1 33 ALA HB2 H -7.702 8.022 -22.977 1.00 . A A . 33 ALA HB2 1 1 5 11417 1 1 33 ALA HB3 H -7.185 6.394 -22.539 1.00 . A A . 33 ALA HB3 1 1 5 11418 1 1 33 ALA N N -9.388 5.543 -22.046 1.00 . A A . 33 ALA N 1 1 5 11419 1 1 33 ALA O O -10.081 6.792 -25.333 1.00 . A A . 33 ALA O 1 1 5 11420 1 1 34 LYS C C -11.832 4.019 -25.809 1.00 . A A . 34 LYS C 1 1 5 11421 1 1 34 LYS CA C -10.308 4.066 -25.777 1.00 . A A . 34 LYS CA 1 1 5 11422 1 1 34 LYS CB C -9.741 2.649 -25.899 1.00 . A A . 34 LYS CB 1 1 5 11423 1 1 34 LYS CD C -9.925 0.328 -24.957 1.00 . A A . 34 LYS CD 1 1 5 11424 1 1 34 LYS CE C -9.733 -0.641 -26.113 1.00 . A A . 34 LYS CE 1 1 5 11425 1 1 34 LYS CG C -10.683 1.572 -25.392 1.00 . A A . 34 LYS CG 1 1 5 11426 1 1 34 LYS H H -9.561 4.132 -23.798 1.00 . A A . 34 LYS H 1 1 5 11427 1 1 34 LYS HA H -9.960 4.656 -26.611 1.00 . A A . 34 LYS HA 1 1 5 11428 1 1 34 LYS HB2 H -9.525 2.449 -26.938 1.00 . A A . 34 LYS HB2 1 1 5 11429 1 1 34 LYS HB3 H -8.823 2.592 -25.332 1.00 . A A . 34 LYS HB3 1 1 5 11430 1 1 34 LYS HD2 H -8.955 0.621 -24.582 1.00 . A A . 34 LYS HD2 1 1 5 11431 1 1 34 LYS HD3 H -10.482 -0.166 -24.173 1.00 . A A . 34 LYS HD3 1 1 5 11432 1 1 34 LYS HE2 H -9.293 -0.108 -26.942 1.00 . A A . 34 LYS HE2 1 1 5 11433 1 1 34 LYS HE3 H -9.066 -1.429 -25.798 1.00 . A A . 34 LYS HE3 1 1 5 11434 1 1 34 LYS HG2 H -11.235 1.957 -24.548 1.00 . A A . 34 LYS HG2 1 1 5 11435 1 1 34 LYS HG3 H -11.370 1.305 -26.182 1.00 . A A . 34 LYS HG3 1 1 5 11436 1 1 34 LYS HZ1 H -10.896 -2.256 -26.746 1.00 . A A . 34 LYS HZ1 1 1 5 11437 1 1 34 LYS HZ2 H -11.359 -0.774 -27.418 1.00 . A A . 34 LYS HZ2 1 1 5 11438 1 1 34 LYS HZ3 H -11.741 -1.130 -25.809 1.00 . A A . 34 LYS HZ3 1 1 5 11439 1 1 34 LYS N N -9.832 4.697 -24.552 1.00 . A A . 34 LYS N 1 1 5 11440 1 1 34 LYS NZ N -11.022 -1.243 -26.552 1.00 . A A . 34 LYS NZ 1 1 5 11441 1 1 34 LYS O O -12.438 3.961 -26.878 1.00 . A A . 34 LYS O 1 1 5 11442 1 1 35 ASN C C -14.470 5.413 -24.357 1.00 . A A . 35 ASN C 1 1 5 11443 1 1 35 ASN CA C -13.899 4.007 -24.524 1.00 . A A . 35 ASN CA 1 1 5 11444 1 1 35 ASN CB C -14.322 3.130 -23.344 1.00 . A A . 35 ASN CB 1 1 5 11445 1 1 35 ASN CG C -13.444 1.903 -23.192 1.00 . A A . 35 ASN CG 1 1 5 11446 1 1 35 ASN H H -11.908 4.092 -23.812 1.00 . A A . 35 ASN H 1 1 5 11447 1 1 35 ASN HA H -14.287 3.580 -25.436 1.00 . A A . 35 ASN HA 1 1 5 11448 1 1 35 ASN HB2 H -14.260 3.707 -22.433 1.00 . A A . 35 ASN HB2 1 1 5 11449 1 1 35 ASN HB3 H -15.341 2.805 -23.491 1.00 . A A . 35 ASN HB3 1 1 5 11450 1 1 35 ASN HD21 H -12.994 2.425 -21.327 1.00 . A A . 35 ASN HD21 1 1 5 11451 1 1 35 ASN HD22 H -12.267 0.964 -21.894 1.00 . A A . 35 ASN HD22 1 1 5 11452 1 1 35 ASN N N -12.445 4.046 -24.630 1.00 . A A . 35 ASN N 1 1 5 11453 1 1 35 ASN ND2 N -12.841 1.748 -22.020 1.00 . A A . 35 ASN ND2 1 1 5 11454 1 1 35 ASN O O -15.526 5.597 -23.753 1.00 . A A . 35 ASN O 1 1 5 11455 1 1 35 ASN OD1 O -13.310 1.103 -24.119 1.00 . A A . 35 ASN OD1 1 1 5 11456 1 1 36 ASP C C -14.324 8.229 -23.355 1.00 . A A . 36 ASP C 1 1 5 11457 1 1 36 ASP CA C -14.200 7.788 -24.810 1.00 . A A . 36 ASP CA 1 1 5 11458 1 1 36 ASP CB C -15.539 7.970 -25.527 1.00 . A A . 36 ASP CB 1 1 5 11459 1 1 36 ASP CG C -15.373 8.191 -27.018 1.00 . A A . 36 ASP CG 1 1 5 11460 1 1 36 ASP H H -12.929 6.189 -25.367 1.00 . A A . 36 ASP H 1 1 5 11461 1 1 36 ASP HA H -13.456 8.401 -25.297 1.00 . A A . 36 ASP HA 1 1 5 11462 1 1 36 ASP HB2 H -16.143 7.087 -25.378 1.00 . A A . 36 ASP HB2 1 1 5 11463 1 1 36 ASP HB3 H -16.050 8.825 -25.109 1.00 . A A . 36 ASP HB3 1 1 5 11464 1 1 36 ASP N N -13.764 6.400 -24.897 1.00 . A A . 36 ASP N 1 1 5 11465 1 1 36 ASP O O -15.124 9.106 -23.027 1.00 . A A . 36 ASP O 1 1 5 11466 1 1 36 ASP OD1 O -14.521 9.019 -27.403 1.00 . A A . 36 ASP OD1 1 1 5 11467 1 1 36 ASP OD2 O -16.095 7.537 -27.799 1.00 . A A . 36 ASP OD2 1 1 5 11468 1 1 37 LEU C C -12.283 8.693 -20.661 1.00 . A A . 37 LEU C 1 1 5 11469 1 1 37 LEU CA C -13.548 7.943 -21.066 1.00 . A A . 37 LEU CA 1 1 5 11470 1 1 37 LEU CB C -13.689 6.669 -20.230 1.00 . A A . 37 LEU CB 1 1 5 11471 1 1 37 LEU CD1 C -14.931 4.577 -19.628 1.00 . A A . 37 LEU CD1 1 1 5 11472 1 1 37 LEU CD2 C -16.190 6.602 -20.383 1.00 . A A . 37 LEU CD2 1 1 5 11473 1 1 37 LEU CG C -14.907 5.798 -20.535 1.00 . A A . 37 LEU CG 1 1 5 11474 1 1 37 LEU H H -12.911 6.925 -22.808 1.00 . A A . 37 LEU H 1 1 5 11475 1 1 37 LEU HA H -14.402 8.578 -20.885 1.00 . A A . 37 LEU HA 1 1 5 11476 1 1 37 LEU HB2 H -12.806 6.070 -20.390 1.00 . A A . 37 LEU HB2 1 1 5 11477 1 1 37 LEU HB3 H -13.741 6.961 -19.191 1.00 . A A . 37 LEU HB3 1 1 5 11478 1 1 37 LEU HD11 H -14.589 3.713 -20.178 1.00 . A A . 37 LEU HD11 1 1 5 11479 1 1 37 LEU HD12 H -15.939 4.406 -19.281 1.00 . A A . 37 LEU HD12 1 1 5 11480 1 1 37 LEU HD13 H -14.283 4.746 -18.781 1.00 . A A . 37 LEU HD13 1 1 5 11481 1 1 37 LEU HD21 H -17.027 6.014 -20.728 1.00 . A A . 37 LEU HD21 1 1 5 11482 1 1 37 LEU HD22 H -16.119 7.507 -20.969 1.00 . A A . 37 LEU HD22 1 1 5 11483 1 1 37 LEU HD23 H -16.333 6.858 -19.343 1.00 . A A . 37 LEU HD23 1 1 5 11484 1 1 37 LEU HG H -14.848 5.452 -21.558 1.00 . A A . 37 LEU HG 1 1 5 11485 1 1 37 LEU N N -13.528 7.615 -22.487 1.00 . A A . 37 LEU N 1 1 5 11486 1 1 37 LEU O O -11.170 8.252 -20.948 1.00 . A A . 37 LEU O 1 1 5 11487 1 1 38 ALA C C -11.193 10.588 -18.027 1.00 . A A . 38 ALA C 1 1 5 11488 1 1 38 ALA CA C -11.335 10.636 -19.545 1.00 . A A . 38 ALA CA 1 1 5 11489 1 1 38 ALA CB C -11.497 12.073 -20.016 1.00 . A A . 38 ALA CB 1 1 5 11490 1 1 38 ALA H H -13.374 10.126 -19.794 1.00 . A A . 38 ALA H 1 1 5 11491 1 1 38 ALA HA H -10.437 10.235 -19.993 1.00 . A A . 38 ALA HA 1 1 5 11492 1 1 38 ALA HB1 H -11.879 12.079 -21.027 1.00 . A A . 38 ALA HB1 1 1 5 11493 1 1 38 ALA HB2 H -12.188 12.590 -19.366 1.00 . A A . 38 ALA HB2 1 1 5 11494 1 1 38 ALA HB3 H -10.539 12.570 -19.991 1.00 . A A . 38 ALA HB3 1 1 5 11495 1 1 38 ALA N N -12.462 9.827 -19.992 1.00 . A A . 38 ALA N 1 1 5 11496 1 1 38 ALA O O -12.148 10.852 -17.295 1.00 . A A . 38 ALA O 1 1 5 11497 1 1 39 VAL C C -8.919 11.365 -15.651 1.00 . A A . 39 VAL C 1 1 5 11498 1 1 39 VAL CA C -9.729 10.166 -16.129 1.00 . A A . 39 VAL CA 1 1 5 11499 1 1 39 VAL CB C -8.971 8.873 -15.773 1.00 . A A . 39 VAL CB 1 1 5 11500 1 1 39 VAL CG1 C -9.883 7.664 -15.910 1.00 . A A . 39 VAL CG1 1 1 5 11501 1 1 39 VAL CG2 C -7.736 8.722 -16.648 1.00 . A A . 39 VAL CG2 1 1 5 11502 1 1 39 VAL H H -9.275 10.049 -18.192 1.00 . A A . 39 VAL H 1 1 5 11503 1 1 39 VAL HA H -10.678 10.155 -15.612 1.00 . A A . 39 VAL HA 1 1 5 11504 1 1 39 VAL HB H -8.651 8.939 -14.743 1.00 . A A . 39 VAL HB 1 1 5 11505 1 1 39 VAL HG11 H -10.229 7.588 -16.931 1.00 . A A . 39 VAL HG11 1 1 5 11506 1 1 39 VAL HG12 H -9.337 6.769 -15.647 1.00 . A A . 39 VAL HG12 1 1 5 11507 1 1 39 VAL HG13 H -10.731 7.776 -15.251 1.00 . A A . 39 VAL HG13 1 1 5 11508 1 1 39 VAL HG21 H -6.898 8.417 -16.039 1.00 . A A . 39 VAL HG21 1 1 5 11509 1 1 39 VAL HG22 H -7.922 7.977 -17.406 1.00 . A A . 39 VAL HG22 1 1 5 11510 1 1 39 VAL HG23 H -7.511 9.668 -17.120 1.00 . A A . 39 VAL HG23 1 1 5 11511 1 1 39 VAL N N -9.996 10.248 -17.560 1.00 . A A . 39 VAL N 1 1 5 11512 1 1 39 VAL O O -8.020 11.838 -16.346 1.00 . A A . 39 VAL O 1 1 5 11513 1 1 40 VAL C C -7.366 12.550 -13.027 1.00 . A A . 40 VAL C 1 1 5 11514 1 1 40 VAL CA C -8.544 12.998 -13.885 1.00 . A A . 40 VAL CA 1 1 5 11515 1 1 40 VAL CB C -9.489 13.861 -13.028 1.00 . A A . 40 VAL CB 1 1 5 11516 1 1 40 VAL CG1 C -10.647 14.381 -13.867 1.00 . A A . 40 VAL CG1 1 1 5 11517 1 1 40 VAL CG2 C -10.000 13.068 -11.834 1.00 . A A . 40 VAL CG2 1 1 5 11518 1 1 40 VAL H H -9.969 11.434 -13.950 1.00 . A A . 40 VAL H 1 1 5 11519 1 1 40 VAL HA H -8.175 13.606 -14.698 1.00 . A A . 40 VAL HA 1 1 5 11520 1 1 40 VAL HB H -8.933 14.710 -12.658 1.00 . A A . 40 VAL HB 1 1 5 11521 1 1 40 VAL HG11 H -10.459 14.169 -14.909 1.00 . A A . 40 VAL HG11 1 1 5 11522 1 1 40 VAL HG12 H -11.562 13.896 -13.559 1.00 . A A . 40 VAL HG12 1 1 5 11523 1 1 40 VAL HG13 H -10.740 15.448 -13.729 1.00 . A A . 40 VAL HG13 1 1 5 11524 1 1 40 VAL HG21 H -10.687 13.676 -11.265 1.00 . A A . 40 VAL HG21 1 1 5 11525 1 1 40 VAL HG22 H -10.507 12.181 -12.183 1.00 . A A . 40 VAL HG22 1 1 5 11526 1 1 40 VAL HG23 H -9.167 12.783 -11.208 1.00 . A A . 40 VAL HG23 1 1 5 11527 1 1 40 VAL N N -9.243 11.854 -14.458 1.00 . A A . 40 VAL N 1 1 5 11528 1 1 40 VAL O O -6.387 13.280 -12.869 1.00 . A A . 40 VAL O 1 1 5 11529 1 1 41 ASP C C -6.682 9.335 -11.302 1.00 . A A . 41 ASP C 1 1 5 11530 1 1 41 ASP CA C -6.409 10.798 -11.636 1.00 . A A . 41 ASP CA 1 1 5 11531 1 1 41 ASP CB C -6.278 11.612 -10.348 1.00 . A A . 41 ASP CB 1 1 5 11532 1 1 41 ASP CG C -5.431 10.913 -9.304 1.00 . A A . 41 ASP CG 1 1 5 11533 1 1 41 ASP H H -8.273 10.811 -12.640 1.00 . A A . 41 ASP H 1 1 5 11534 1 1 41 ASP HA H -5.482 10.861 -12.186 1.00 . A A . 41 ASP HA 1 1 5 11535 1 1 41 ASP HB2 H -5.821 12.564 -10.577 1.00 . A A . 41 ASP HB2 1 1 5 11536 1 1 41 ASP HB3 H -7.262 11.780 -9.935 1.00 . A A . 41 ASP HB3 1 1 5 11537 1 1 41 ASP N N -7.467 11.345 -12.477 1.00 . A A . 41 ASP N 1 1 5 11538 1 1 41 ASP O O -7.814 8.958 -10.994 1.00 . A A . 41 ASP O 1 1 5 11539 1 1 41 ASP OD1 O -4.285 10.535 -9.626 1.00 . A A . 41 ASP OD1 1 1 5 11540 1 1 41 ASP OD2 O -5.914 10.742 -8.165 1.00 . A A . 41 ASP OD2 1 1 5 11541 1 1 42 VAL C C -4.930 6.706 -9.854 1.00 . A A . 42 VAL C 1 1 5 11542 1 1 42 VAL CA C -5.767 7.091 -11.069 1.00 . A A . 42 VAL CA 1 1 5 11543 1 1 42 VAL CB C -5.338 6.227 -12.270 1.00 . A A . 42 VAL CB 1 1 5 11544 1 1 42 VAL CG1 C -5.190 4.771 -11.855 1.00 . A A . 42 VAL CG1 1 1 5 11545 1 1 42 VAL CG2 C -6.335 6.367 -13.410 1.00 . A A . 42 VAL CG2 1 1 5 11546 1 1 42 VAL H H -4.763 8.872 -11.616 1.00 . A A . 42 VAL H 1 1 5 11547 1 1 42 VAL HA H -6.806 6.886 -10.858 1.00 . A A . 42 VAL HA 1 1 5 11548 1 1 42 VAL HB H -4.376 6.579 -12.615 1.00 . A A . 42 VAL HB 1 1 5 11549 1 1 42 VAL HG11 H -5.393 4.134 -12.702 1.00 . A A . 42 VAL HG11 1 1 5 11550 1 1 42 VAL HG12 H -4.184 4.597 -11.504 1.00 . A A . 42 VAL HG12 1 1 5 11551 1 1 42 VAL HG13 H -5.891 4.550 -11.063 1.00 . A A . 42 VAL HG13 1 1 5 11552 1 1 42 VAL HG21 H -5.831 6.748 -14.285 1.00 . A A . 42 VAL HG21 1 1 5 11553 1 1 42 VAL HG22 H -6.764 5.401 -13.632 1.00 . A A . 42 VAL HG22 1 1 5 11554 1 1 42 VAL HG23 H -7.120 7.051 -13.120 1.00 . A A . 42 VAL HG23 1 1 5 11555 1 1 42 VAL N N -5.639 8.513 -11.365 1.00 . A A . 42 VAL N 1 1 5 11556 1 1 42 VAL O O -3.809 7.184 -9.683 1.00 . A A . 42 VAL O 1 1 5 11557 1 1 43 ARG C C -4.442 3.903 -7.910 1.00 . A A . 43 ARG C 1 1 5 11558 1 1 43 ARG CA C -4.787 5.387 -7.814 1.00 . A A . 43 ARG CA 1 1 5 11559 1 1 43 ARG CB C -5.647 5.643 -6.575 1.00 . A A . 43 ARG CB 1 1 5 11560 1 1 43 ARG CD C -3.728 6.497 -5.195 1.00 . A A . 43 ARG CD 1 1 5 11561 1 1 43 ARG CG C -4.884 5.511 -5.267 1.00 . A A . 43 ARG CG 1 1 5 11562 1 1 43 ARG CZ C -4.771 8.673 -4.727 1.00 . A A . 43 ARG CZ 1 1 5 11563 1 1 43 ARG H H -6.379 5.491 -9.205 1.00 . A A . 43 ARG H 1 1 5 11564 1 1 43 ARG HA H -3.872 5.952 -7.729 1.00 . A A . 43 ARG HA 1 1 5 11565 1 1 43 ARG HB2 H -6.051 6.643 -6.631 1.00 . A A . 43 ARG HB2 1 1 5 11566 1 1 43 ARG HB3 H -6.461 4.934 -6.564 1.00 . A A . 43 ARG HB3 1 1 5 11567 1 1 43 ARG HD2 H -3.342 6.506 -4.186 1.00 . A A . 43 ARG HD2 1 1 5 11568 1 1 43 ARG HD3 H -2.953 6.172 -5.873 1.00 . A A . 43 ARG HD3 1 1 5 11569 1 1 43 ARG HE H -3.934 8.160 -6.463 1.00 . A A . 43 ARG HE 1 1 5 11570 1 1 43 ARG HG2 H -5.559 5.705 -4.446 1.00 . A A . 43 ARG HG2 1 1 5 11571 1 1 43 ARG HG3 H -4.495 4.507 -5.187 1.00 . A A . 43 ARG HG3 1 1 5 11572 1 1 43 ARG HH11 H -4.806 7.365 -3.188 1.00 . A A . 43 ARG HH11 1 1 5 11573 1 1 43 ARG HH12 H -5.538 8.903 -2.871 1.00 . A A . 43 ARG HH12 1 1 5 11574 1 1 43 ARG HH21 H -4.895 10.189 -6.058 1.00 . A A . 43 ARG HH21 1 1 5 11575 1 1 43 ARG HH22 H -5.589 10.508 -4.505 1.00 . A A . 43 ARG HH22 1 1 5 11576 1 1 43 ARG N N -5.483 5.837 -9.014 1.00 . A A . 43 ARG N 1 1 5 11577 1 1 43 ARG NE N -4.139 7.850 -5.557 1.00 . A A . 43 ARG NE 1 1 5 11578 1 1 43 ARG NH1 N -5.063 8.282 -3.494 1.00 . A A . 43 ARG NH1 1 1 5 11579 1 1 43 ARG NH2 N -5.113 9.890 -5.130 1.00 . A A . 43 ARG NH2 1 1 5 11580 1 1 43 ARG O O -5.176 3.124 -8.519 1.00 . A A . 43 ARG O 1 1 5 11581 1 1 44 ILE C C -2.649 1.612 -5.908 1.00 . A A . 44 ILE C 1 1 5 11582 1 1 44 ILE CA C -2.881 2.133 -7.322 1.00 . A A . 44 ILE CA 1 1 5 11583 1 1 44 ILE CB C -1.587 1.963 -8.139 1.00 . A A . 44 ILE CB 1 1 5 11584 1 1 44 ILE CD1 C -2.777 2.085 -10.385 1.00 . A A . 44 ILE CD1 1 1 5 11585 1 1 44 ILE CG1 C -1.712 2.675 -9.488 1.00 . A A . 44 ILE CG1 1 1 5 11586 1 1 44 ILE CG2 C -1.276 0.487 -8.339 1.00 . A A . 44 ILE CG2 1 1 5 11587 1 1 44 ILE H H -2.781 4.190 -6.836 1.00 . A A . 44 ILE H 1 1 5 11588 1 1 44 ILE HA H -3.657 1.542 -7.788 1.00 . A A . 44 ILE HA 1 1 5 11589 1 1 44 ILE HB H -0.775 2.404 -7.581 1.00 . A A . 44 ILE HB 1 1 5 11590 1 1 44 ILE HD11 H -2.438 1.135 -10.770 1.00 . A A . 44 ILE HD11 1 1 5 11591 1 1 44 ILE HD12 H -3.685 1.939 -9.819 1.00 . A A . 44 ILE HD12 1 1 5 11592 1 1 44 ILE HD13 H -2.969 2.758 -11.207 1.00 . A A . 44 ILE HD13 1 1 5 11593 1 1 44 ILE HG12 H -1.957 3.711 -9.319 1.00 . A A . 44 ILE HG12 1 1 5 11594 1 1 44 ILE HG13 H -0.767 2.612 -10.008 1.00 . A A . 44 ILE HG13 1 1 5 11595 1 1 44 ILE HG21 H -0.395 0.385 -8.955 1.00 . A A . 44 ILE HG21 1 1 5 11596 1 1 44 ILE HG22 H -1.100 0.023 -7.380 1.00 . A A . 44 ILE HG22 1 1 5 11597 1 1 44 ILE HG23 H -2.112 0.006 -8.824 1.00 . A A . 44 ILE HG23 1 1 5 11598 1 1 44 ILE N N -3.323 3.522 -7.305 1.00 . A A . 44 ILE N 1 1 5 11599 1 1 44 ILE O O -2.213 2.352 -5.027 1.00 . A A . 44 ILE O 1 1 5 11600 1 1 45 GLY C C -1.301 -0.575 -4.094 1.00 . A A . 45 GLY C 1 1 5 11601 1 1 45 GLY CA C -2.755 -0.266 -4.389 1.00 . A A . 45 GLY CA 1 1 5 11602 1 1 45 GLY H H -3.285 -0.210 -6.438 1.00 . A A . 45 GLY H 1 1 5 11603 1 1 45 GLY HA2 H -3.128 0.414 -3.638 1.00 . A A . 45 GLY HA2 1 1 5 11604 1 1 45 GLY HA3 H -3.323 -1.184 -4.342 1.00 . A A . 45 GLY HA3 1 1 5 11605 1 1 45 GLY N N -2.941 0.332 -5.698 1.00 . A A . 45 GLY N 1 1 5 11606 1 1 45 GLY O O -0.419 -0.269 -4.895 1.00 . A A . 45 GLY O 1 1 5 11607 1 1 46 MET C C 0.755 -2.829 -3.210 1.00 . A A . 46 MET C 1 1 5 11608 1 1 46 MET CA C 0.309 -1.533 -2.540 1.00 . A A . 46 MET CA 1 1 5 11609 1 1 46 MET CB C 0.396 -1.675 -1.019 1.00 . A A . 46 MET CB 1 1 5 11610 1 1 46 MET CE C 0.664 -4.460 1.419 1.00 . A A . 46 MET CE 1 1 5 11611 1 1 46 MET CG C -0.487 -2.780 -0.460 1.00 . A A . 46 MET CG 1 1 5 11612 1 1 46 MET H H -1.794 -1.402 -2.341 1.00 . A A . 46 MET H 1 1 5 11613 1 1 46 MET HA H 0.963 -0.734 -2.855 1.00 . A A . 46 MET HA 1 1 5 11614 1 1 46 MET HB2 H 1.418 -1.890 -0.747 1.00 . A A . 46 MET HB2 1 1 5 11615 1 1 46 MET HB3 H 0.098 -0.742 -0.564 1.00 . A A . 46 MET HB3 1 1 5 11616 1 1 46 MET HE1 H 1.259 -4.442 2.321 1.00 . A A . 46 MET HE1 1 1 5 11617 1 1 46 MET HE2 H 0.012 -5.320 1.436 1.00 . A A . 46 MET HE2 1 1 5 11618 1 1 46 MET HE3 H 1.314 -4.517 0.559 1.00 . A A . 46 MET HE3 1 1 5 11619 1 1 46 MET HG2 H -1.517 -2.550 -0.689 1.00 . A A . 46 MET HG2 1 1 5 11620 1 1 46 MET HG3 H -0.216 -3.712 -0.933 1.00 . A A . 46 MET HG3 1 1 5 11621 1 1 46 MET N N -1.050 -1.183 -2.939 1.00 . A A . 46 MET N 1 1 5 11622 1 1 46 MET O O 1.950 -3.068 -3.389 1.00 . A A . 46 MET O 1 1 5 11623 1 1 46 MET SD S -0.321 -2.966 1.325 1.00 . A A . 46 MET SD 1 1 5 11624 1 1 47 THR C C 0.091 -4.789 -5.744 1.00 . A A . 47 THR C 1 1 5 11625 1 1 47 THR CA C 0.082 -4.935 -4.227 1.00 . A A . 47 THR CA 1 1 5 11626 1 1 47 THR CB C -0.941 -6.016 -3.832 1.00 . A A . 47 THR CB 1 1 5 11627 1 1 47 THR CG2 C -2.360 -5.545 -4.108 1.00 . A A . 47 THR CG2 1 1 5 11628 1 1 47 THR H H -1.145 -3.417 -3.409 1.00 . A A . 47 THR H 1 1 5 11629 1 1 47 THR HA H 1.060 -5.257 -3.901 1.00 . A A . 47 THR HA 1 1 5 11630 1 1 47 THR HB H -0.842 -6.215 -2.774 1.00 . A A . 47 THR HB 1 1 5 11631 1 1 47 THR HG1 H -0.883 -7.085 -5.489 1.00 . A A . 47 THR HG1 1 1 5 11632 1 1 47 THR HG21 H -2.338 -4.525 -4.461 1.00 . A A . 47 THR HG21 1 1 5 11633 1 1 47 THR HG22 H -2.940 -5.598 -3.198 1.00 . A A . 47 THR HG22 1 1 5 11634 1 1 47 THR HG23 H -2.810 -6.177 -4.859 1.00 . A A . 47 THR HG23 1 1 5 11635 1 1 47 THR N N -0.212 -3.663 -3.578 1.00 . A A . 47 THR N 1 1 5 11636 1 1 47 THR O O 0.405 -5.735 -6.467 1.00 . A A . 47 THR O 1 1 5 11637 1 1 47 THR OG1 O -0.683 -7.223 -4.560 1.00 . A A . 47 THR OG1 1 1 5 11638 1 1 48 ARG C C -1.264 -4.266 -8.361 1.00 . A A . 48 ARG C 1 1 5 11639 1 1 48 ARG CA C -0.289 -3.329 -7.654 1.00 . A A . 48 ARG CA 1 1 5 11640 1 1 48 ARG CB C 1.110 -3.483 -8.256 1.00 . A A . 48 ARG CB 1 1 5 11641 1 1 48 ARG CD C 2.214 -1.885 -6.661 1.00 . A A . 48 ARG CD 1 1 5 11642 1 1 48 ARG CG C 1.971 -2.238 -8.120 1.00 . A A . 48 ARG CG 1 1 5 11643 1 1 48 ARG CZ C 4.216 -3.203 -6.115 1.00 . A A . 48 ARG CZ 1 1 5 11644 1 1 48 ARG H H -0.496 -2.883 -5.596 1.00 . A A . 48 ARG H 1 1 5 11645 1 1 48 ARG HA H -0.620 -2.311 -7.793 1.00 . A A . 48 ARG HA 1 1 5 11646 1 1 48 ARG HB2 H 1.614 -4.299 -7.759 1.00 . A A . 48 ARG HB2 1 1 5 11647 1 1 48 ARG HB3 H 1.013 -3.715 -9.305 1.00 . A A . 48 ARG HB3 1 1 5 11648 1 1 48 ARG HD2 H 2.803 -0.981 -6.617 1.00 . A A . 48 ARG HD2 1 1 5 11649 1 1 48 ARG HD3 H 1.261 -1.718 -6.182 1.00 . A A . 48 ARG HD3 1 1 5 11650 1 1 48 ARG HE H 2.409 -3.494 -5.323 1.00 . A A . 48 ARG HE 1 1 5 11651 1 1 48 ARG HG2 H 2.923 -2.417 -8.599 1.00 . A A . 48 ARG HG2 1 1 5 11652 1 1 48 ARG HG3 H 1.472 -1.412 -8.604 1.00 . A A . 48 ARG HG3 1 1 5 11653 1 1 48 ARG HH11 H 4.509 -1.737 -7.473 1.00 . A A . 48 ARG HH11 1 1 5 11654 1 1 48 ARG HH12 H 5.912 -2.674 -7.079 1.00 . A A . 48 ARG HH12 1 1 5 11655 1 1 48 ARG HH21 H 4.249 -4.735 -4.796 1.00 . A A . 48 ARG HH21 1 1 5 11656 1 1 48 ARG HH22 H 5.763 -4.379 -5.557 1.00 . A A . 48 ARG HH22 1 1 5 11657 1 1 48 ARG N N -0.256 -3.598 -6.222 1.00 . A A . 48 ARG N 1 1 5 11658 1 1 48 ARG NE N 2.923 -2.947 -5.952 1.00 . A A . 48 ARG NE 1 1 5 11659 1 1 48 ARG NH1 N 4.938 -2.479 -6.959 1.00 . A A . 48 ARG NH1 1 1 5 11660 1 1 48 ARG NH2 N 4.790 -4.186 -5.433 1.00 . A A . 48 ARG NH2 1 1 5 11661 1 1 48 ARG O O -1.174 -4.476 -9.571 1.00 . A A . 48 ARG O 1 1 5 11662 1 1 49 LYS C C -4.554 -5.063 -8.252 1.00 . A A . 49 LYS C 1 1 5 11663 1 1 49 LYS CA C -3.190 -5.739 -8.150 1.00 . A A . 49 LYS CA 1 1 5 11664 1 1 49 LYS CB C -3.296 -6.995 -7.282 1.00 . A A . 49 LYS CB 1 1 5 11665 1 1 49 LYS CD C -4.161 -9.342 -7.047 1.00 . A A . 49 LYS CD 1 1 5 11666 1 1 49 LYS CE C -5.434 -10.101 -7.388 1.00 . A A . 49 LYS CE 1 1 5 11667 1 1 49 LYS CG C -3.940 -8.173 -7.993 1.00 . A A . 49 LYS CG 1 1 5 11668 1 1 49 LYS H H -2.218 -4.619 -6.640 1.00 . A A . 49 LYS H 1 1 5 11669 1 1 49 LYS HA H -2.867 -6.022 -9.140 1.00 . A A . 49 LYS HA 1 1 5 11670 1 1 49 LYS HB2 H -2.303 -7.288 -6.972 1.00 . A A . 49 LYS HB2 1 1 5 11671 1 1 49 LYS HB3 H -3.884 -6.765 -6.406 1.00 . A A . 49 LYS HB3 1 1 5 11672 1 1 49 LYS HD2 H -3.322 -10.017 -7.121 1.00 . A A . 49 LYS HD2 1 1 5 11673 1 1 49 LYS HD3 H -4.236 -8.966 -6.036 1.00 . A A . 49 LYS HD3 1 1 5 11674 1 1 49 LYS HE2 H -5.636 -10.811 -6.600 1.00 . A A . 49 LYS HE2 1 1 5 11675 1 1 49 LYS HE3 H -6.250 -9.397 -7.455 1.00 . A A . 49 LYS HE3 1 1 5 11676 1 1 49 LYS HG2 H -4.894 -7.862 -8.393 1.00 . A A . 49 LYS HG2 1 1 5 11677 1 1 49 LYS HG3 H -3.296 -8.491 -8.800 1.00 . A A . 49 LYS HG3 1 1 5 11678 1 1 49 LYS HZ1 H -4.888 -11.766 -8.525 1.00 . A A . 49 LYS HZ1 1 1 5 11679 1 1 49 LYS HZ2 H -4.718 -10.294 -9.340 1.00 . A A . 49 LYS HZ2 1 1 5 11680 1 1 49 LYS HZ3 H -6.255 -10.958 -9.107 1.00 . A A . 49 LYS HZ3 1 1 5 11681 1 1 49 LYS N N -2.197 -4.826 -7.598 1.00 . A A . 49 LYS N 1 1 5 11682 1 1 49 LYS NZ N -5.316 -10.831 -8.680 1.00 . A A . 49 LYS NZ 1 1 5 11683 1 1 49 LYS O O -5.455 -5.559 -8.928 1.00 . A A . 49 LYS O 1 1 5 11684 1 1 50 PHE C C -5.703 -1.694 -7.373 1.00 . A A . 50 PHE C 1 1 5 11685 1 1 50 PHE CA C -5.952 -3.183 -7.592 1.00 . A A . 50 PHE CA 1 1 5 11686 1 1 50 PHE CB C -6.899 -3.717 -6.516 1.00 . A A . 50 PHE CB 1 1 5 11687 1 1 50 PHE CD1 C -5.493 -4.071 -4.468 1.00 . A A . 50 PHE CD1 1 1 5 11688 1 1 50 PHE CD2 C -7.087 -2.297 -4.455 1.00 . A A . 50 PHE CD2 1 1 5 11689 1 1 50 PHE CE1 C -5.108 -3.739 -3.182 1.00 . A A . 50 PHE CE1 1 1 5 11690 1 1 50 PHE CE2 C -6.706 -1.961 -3.170 1.00 . A A . 50 PHE CE2 1 1 5 11691 1 1 50 PHE CG C -6.484 -3.354 -5.118 1.00 . A A . 50 PHE CG 1 1 5 11692 1 1 50 PHE CZ C -5.717 -2.684 -2.532 1.00 . A A . 50 PHE CZ 1 1 5 11693 1 1 50 PHE H H -3.943 -3.582 -7.055 1.00 . A A . 50 PHE H 1 1 5 11694 1 1 50 PHE HA H -6.406 -3.321 -8.561 1.00 . A A . 50 PHE HA 1 1 5 11695 1 1 50 PHE HB2 H -7.887 -3.313 -6.683 1.00 . A A . 50 PHE HB2 1 1 5 11696 1 1 50 PHE HB3 H -6.939 -4.793 -6.583 1.00 . A A . 50 PHE HB3 1 1 5 11697 1 1 50 PHE HD1 H -5.016 -4.897 -4.976 1.00 . A A . 50 PHE HD1 1 1 5 11698 1 1 50 PHE HD2 H -7.861 -1.732 -4.952 1.00 . A A . 50 PHE HD2 1 1 5 11699 1 1 50 PHE HE1 H -4.334 -4.307 -2.687 1.00 . A A . 50 PHE HE1 1 1 5 11700 1 1 50 PHE HE2 H -7.184 -1.136 -2.663 1.00 . A A . 50 PHE HE2 1 1 5 11701 1 1 50 PHE HZ H -5.418 -2.423 -1.528 1.00 . A A . 50 PHE HZ 1 1 5 11702 1 1 50 PHE N N -4.698 -3.927 -7.577 1.00 . A A . 50 PHE N 1 1 5 11703 1 1 50 PHE O O -4.569 -1.268 -7.154 1.00 . A A . 50 PHE O 1 1 5 11704 1 1 51 GLY C C -7.958 1.258 -7.468 1.00 . A A . 51 GLY C 1 1 5 11705 1 1 51 GLY CA C -6.649 0.528 -7.242 1.00 . A A . 51 GLY CA 1 1 5 11706 1 1 51 GLY H H -7.651 -1.300 -7.612 1.00 . A A . 51 GLY H 1 1 5 11707 1 1 51 GLY HA2 H -6.313 0.717 -6.233 1.00 . A A . 51 GLY HA2 1 1 5 11708 1 1 51 GLY HA3 H -5.913 0.911 -7.934 1.00 . A A . 51 GLY HA3 1 1 5 11709 1 1 51 GLY N N -6.772 -0.905 -7.435 1.00 . A A . 51 GLY N 1 1 5 11710 1 1 51 GLY O O -9.033 0.670 -7.348 1.00 . A A . 51 GLY O 1 1 5 11711 1 1 52 TYR C C -8.887 4.208 -9.288 1.00 . A A . 52 TYR C 1 1 5 11712 1 1 52 TYR CA C -9.055 3.354 -8.035 1.00 . A A . 52 TYR CA 1 1 5 11713 1 1 52 TYR CB C -9.338 4.250 -6.827 1.00 . A A . 52 TYR CB 1 1 5 11714 1 1 52 TYR CD1 C -8.633 2.899 -4.814 1.00 . A A . 52 TYR CD1 1 1 5 11715 1 1 52 TYR CD2 C -10.956 3.339 -5.116 1.00 . A A . 52 TYR CD2 1 1 5 11716 1 1 52 TYR CE1 C -8.911 2.196 -3.658 1.00 . A A . 52 TYR CE1 1 1 5 11717 1 1 52 TYR CE2 C -11.243 2.639 -3.961 1.00 . A A . 52 TYR CE2 1 1 5 11718 1 1 52 TYR CG C -9.648 3.482 -5.563 1.00 . A A . 52 TYR CG 1 1 5 11719 1 1 52 TYR CZ C -10.218 2.069 -3.235 1.00 . A A . 52 TYR CZ 1 1 5 11720 1 1 52 TYR H H -6.983 2.955 -7.876 1.00 . A A . 52 TYR H 1 1 5 11721 1 1 52 TYR HA H -9.892 2.686 -8.177 1.00 . A A . 52 TYR HA 1 1 5 11722 1 1 52 TYR HB2 H -8.474 4.868 -6.636 1.00 . A A . 52 TYR HB2 1 1 5 11723 1 1 52 TYR HB3 H -10.185 4.883 -7.048 1.00 . A A . 52 TYR HB3 1 1 5 11724 1 1 52 TYR HD1 H -7.610 3.001 -5.148 1.00 . A A . 52 TYR HD1 1 1 5 11725 1 1 52 TYR HD2 H -11.757 3.786 -5.687 1.00 . A A . 52 TYR HD2 1 1 5 11726 1 1 52 TYR HE1 H -8.108 1.750 -3.090 1.00 . A A . 52 TYR HE1 1 1 5 11727 1 1 52 TYR HE2 H -12.266 2.539 -3.630 1.00 . A A . 52 TYR HE2 1 1 5 11728 1 1 52 TYR HH H -9.875 1.616 -1.399 1.00 . A A . 52 TYR HH 1 1 5 11729 1 1 52 TYR N N -7.868 2.542 -7.795 1.00 . A A . 52 TYR N 1 1 5 11730 1 1 52 TYR O O -7.774 4.403 -9.776 1.00 . A A . 52 TYR O 1 1 5 11731 1 1 52 TYR OH O -10.500 1.369 -2.084 1.00 . A A . 52 TYR OH 1 1 5 11732 1 1 53 VAL C C -10.919 6.743 -10.854 1.00 . A A . 53 VAL C 1 1 5 11733 1 1 53 VAL CA C -9.981 5.550 -10.999 1.00 . A A . 53 VAL CA 1 1 5 11734 1 1 53 VAL CB C -10.380 4.747 -12.252 1.00 . A A . 53 VAL CB 1 1 5 11735 1 1 53 VAL CG1 C -10.234 5.600 -13.502 1.00 . A A . 53 VAL CG1 1 1 5 11736 1 1 53 VAL CG2 C -9.545 3.480 -12.360 1.00 . A A . 53 VAL CG2 1 1 5 11737 1 1 53 VAL H H -10.860 4.525 -9.370 1.00 . A A . 53 VAL H 1 1 5 11738 1 1 53 VAL HA H -8.972 5.912 -11.136 1.00 . A A . 53 VAL HA 1 1 5 11739 1 1 53 VAL HB H -11.418 4.462 -12.156 1.00 . A A . 53 VAL HB 1 1 5 11740 1 1 53 VAL HG11 H -9.296 5.369 -13.987 1.00 . A A . 53 VAL HG11 1 1 5 11741 1 1 53 VAL HG12 H -11.051 5.393 -14.177 1.00 . A A . 53 VAL HG12 1 1 5 11742 1 1 53 VAL HG13 H -10.248 6.645 -13.229 1.00 . A A . 53 VAL HG13 1 1 5 11743 1 1 53 VAL HG21 H -8.540 3.735 -12.662 1.00 . A A . 53 VAL HG21 1 1 5 11744 1 1 53 VAL HG22 H -9.519 2.984 -11.401 1.00 . A A . 53 VAL HG22 1 1 5 11745 1 1 53 VAL HG23 H -9.985 2.820 -13.094 1.00 . A A . 53 VAL HG23 1 1 5 11746 1 1 53 VAL N N -10.002 4.715 -9.804 1.00 . A A . 53 VAL N 1 1 5 11747 1 1 53 VAL O O -12.086 6.588 -10.496 1.00 . A A . 53 VAL O 1 1 5 11748 1 1 54 ASP C C -11.514 9.706 -12.421 1.00 . A A . 54 ASP C 1 1 5 11749 1 1 54 ASP CA C -11.192 9.154 -11.035 1.00 . A A . 54 ASP CA 1 1 5 11750 1 1 54 ASP CB C -10.445 10.207 -10.215 1.00 . A A . 54 ASP CB 1 1 5 11751 1 1 54 ASP CG C -9.697 9.604 -9.042 1.00 . A A . 54 ASP CG 1 1 5 11752 1 1 54 ASP H H -9.462 7.993 -11.413 1.00 . A A . 54 ASP H 1 1 5 11753 1 1 54 ASP HA H -12.116 8.911 -10.534 1.00 . A A . 54 ASP HA 1 1 5 11754 1 1 54 ASP HB2 H -9.731 10.711 -10.852 1.00 . A A . 54 ASP HB2 1 1 5 11755 1 1 54 ASP HB3 H -11.154 10.928 -9.836 1.00 . A A . 54 ASP HB3 1 1 5 11756 1 1 54 ASP N N -10.400 7.934 -11.133 1.00 . A A . 54 ASP N 1 1 5 11757 1 1 54 ASP O O -10.691 9.638 -13.334 1.00 . A A . 54 ASP O 1 1 5 11758 1 1 54 ASP OD1 O -10.181 8.596 -8.486 1.00 . A A . 54 ASP OD1 1 1 5 11759 1 1 54 ASP OD2 O -8.630 10.141 -8.679 1.00 . A A . 54 ASP OD2 1 1 5 11760 1 1 55 PHE C C -13.528 12.281 -13.691 1.00 . A A . 55 PHE C 1 1 5 11761 1 1 55 PHE CA C -13.150 10.811 -13.845 1.00 . A A . 55 PHE CA 1 1 5 11762 1 1 55 PHE CB C -14.339 10.022 -14.396 1.00 . A A . 55 PHE CB 1 1 5 11763 1 1 55 PHE CD1 C -14.269 7.781 -13.268 1.00 . A A . 55 PHE CD1 1 1 5 11764 1 1 55 PHE CD2 C -13.748 7.897 -15.592 1.00 . A A . 55 PHE CD2 1 1 5 11765 1 1 55 PHE CE1 C -14.063 6.414 -13.287 1.00 . A A . 55 PHE CE1 1 1 5 11766 1 1 55 PHE CE2 C -13.541 6.531 -15.617 1.00 . A A . 55 PHE CE2 1 1 5 11767 1 1 55 PHE CG C -14.114 8.537 -14.419 1.00 . A A . 55 PHE CG 1 1 5 11768 1 1 55 PHE CZ C -13.698 5.789 -14.462 1.00 . A A . 55 PHE CZ 1 1 5 11769 1 1 55 PHE H H -13.329 10.274 -11.804 1.00 . A A . 55 PHE H 1 1 5 11770 1 1 55 PHE HA H -12.326 10.733 -14.537 1.00 . A A . 55 PHE HA 1 1 5 11771 1 1 55 PHE HB2 H -15.206 10.216 -13.783 1.00 . A A . 55 PHE HB2 1 1 5 11772 1 1 55 PHE HB3 H -14.539 10.345 -15.407 1.00 . A A . 55 PHE HB3 1 1 5 11773 1 1 55 PHE HD1 H -14.555 8.270 -12.348 1.00 . A A . 55 PHE HD1 1 1 5 11774 1 1 55 PHE HD2 H -13.624 8.476 -16.496 1.00 . A A . 55 PHE HD2 1 1 5 11775 1 1 55 PHE HE1 H -14.187 5.838 -12.382 1.00 . A A . 55 PHE HE1 1 1 5 11776 1 1 55 PHE HE2 H -13.256 6.044 -16.537 1.00 . A A . 55 PHE HE2 1 1 5 11777 1 1 55 PHE HZ H -13.537 4.721 -14.479 1.00 . A A . 55 PHE HZ 1 1 5 11778 1 1 55 PHE N N -12.717 10.250 -12.570 1.00 . A A . 55 PHE N 1 1 5 11779 1 1 55 PHE O O -13.836 12.742 -12.593 1.00 . A A . 55 PHE O 1 1 5 11780 1 1 56 GLU C C -15.290 14.640 -14.371 1.00 . A A . 56 GLU C 1 1 5 11781 1 1 56 GLU CA C -13.838 14.430 -14.790 1.00 . A A . 56 GLU CA 1 1 5 11782 1 1 56 GLU CB C -13.600 15.045 -16.171 1.00 . A A . 56 GLU CB 1 1 5 11783 1 1 56 GLU CD C -12.096 15.091 -18.200 1.00 . A A . 56 GLU CD 1 1 5 11784 1 1 56 GLU CG C -12.204 14.793 -16.717 1.00 . A A . 56 GLU CG 1 1 5 11785 1 1 56 GLU H H -13.245 12.588 -15.647 1.00 . A A . 56 GLU H 1 1 5 11786 1 1 56 GLU HA H -13.195 14.919 -14.073 1.00 . A A . 56 GLU HA 1 1 5 11787 1 1 56 GLU HB2 H -14.316 14.631 -16.865 1.00 . A A . 56 GLU HB2 1 1 5 11788 1 1 56 GLU HB3 H -13.751 16.113 -16.107 1.00 . A A . 56 GLU HB3 1 1 5 11789 1 1 56 GLU HG2 H -11.505 15.422 -16.188 1.00 . A A . 56 GLU HG2 1 1 5 11790 1 1 56 GLU HG3 H -11.950 13.756 -16.553 1.00 . A A . 56 GLU HG3 1 1 5 11791 1 1 56 GLU N N -13.500 13.012 -14.801 1.00 . A A . 56 GLU N 1 1 5 11792 1 1 56 GLU O O -15.611 15.595 -13.664 1.00 . A A . 56 GLU O 1 1 5 11793 1 1 56 GLU OE1 O -13.138 15.061 -18.888 1.00 . A A . 56 GLU OE1 1 1 5 11794 1 1 56 GLU OE2 O -10.970 15.353 -18.672 1.00 . A A . 56 GLU OE2 1 1 5 11795 1 1 57 SER C C -18.129 12.469 -14.069 1.00 . A A . 57 SER C 1 1 5 11796 1 1 57 SER CA C -17.582 13.830 -14.490 1.00 . A A . 57 SER CA 1 1 5 11797 1 1 57 SER CB C -18.370 14.359 -15.691 1.00 . A A . 57 SER CB 1 1 5 11798 1 1 57 SER H H -15.846 13.003 -15.375 1.00 . A A . 57 SER H 1 1 5 11799 1 1 57 SER HA H -17.692 14.519 -13.667 1.00 . A A . 57 SER HA 1 1 5 11800 1 1 57 SER HB2 H -18.047 13.846 -16.584 1.00 . A A . 57 SER HB2 1 1 5 11801 1 1 57 SER HB3 H -19.423 14.180 -15.533 1.00 . A A . 57 SER HB3 1 1 5 11802 1 1 57 SER HG H -18.779 16.236 -15.309 1.00 . A A . 57 SER HG 1 1 5 11803 1 1 57 SER N N -16.163 13.742 -14.815 1.00 . A A . 57 SER N 1 1 5 11804 1 1 57 SER O O -17.427 11.460 -14.132 1.00 . A A . 57 SER O 1 1 5 11805 1 1 57 SER OG O -18.163 15.750 -15.863 1.00 . A A . 57 SER OG 1 1 5 11806 1 1 58 ALA C C -20.402 10.345 -14.404 1.00 . A A . 58 ALA C 1 1 5 11807 1 1 58 ALA CA C -20.028 11.215 -13.208 1.00 . A A . 58 ALA CA 1 1 5 11808 1 1 58 ALA CB C -21.262 11.525 -12.373 1.00 . A A . 58 ALA CB 1 1 5 11809 1 1 58 ALA H H -19.894 13.288 -13.611 1.00 . A A . 58 ALA H 1 1 5 11810 1 1 58 ALA HA H -19.329 10.675 -12.587 1.00 . A A . 58 ALA HA 1 1 5 11811 1 1 58 ALA HB1 H -21.113 11.164 -11.366 1.00 . A A . 58 ALA HB1 1 1 5 11812 1 1 58 ALA HB2 H -21.424 12.592 -12.353 1.00 . A A . 58 ALA HB2 1 1 5 11813 1 1 58 ALA HB3 H -22.122 11.038 -12.807 1.00 . A A . 58 ALA HB3 1 1 5 11814 1 1 58 ALA N N -19.386 12.451 -13.639 1.00 . A A . 58 ALA N 1 1 5 11815 1 1 58 ALA O O -20.658 9.151 -14.257 1.00 . A A . 58 ALA O 1 1 5 11816 1 1 59 GLU C C -19.709 9.193 -17.143 1.00 . A A . 59 GLU C 1 1 5 11817 1 1 59 GLU CA C -20.774 10.232 -16.806 1.00 . A A . 59 GLU CA 1 1 5 11818 1 1 59 GLU CB C -20.936 11.209 -17.973 1.00 . A A . 59 GLU CB 1 1 5 11819 1 1 59 GLU CD C -22.403 13.064 -18.861 1.00 . A A . 59 GLU CD 1 1 5 11820 1 1 59 GLU CG C -21.779 12.427 -17.635 1.00 . A A . 59 GLU CG 1 1 5 11821 1 1 59 GLU H H -20.216 11.908 -15.639 1.00 . A A . 59 GLU H 1 1 5 11822 1 1 59 GLU HA H -21.713 9.727 -16.639 1.00 . A A . 59 GLU HA 1 1 5 11823 1 1 59 GLU HB2 H -19.958 11.547 -18.282 1.00 . A A . 59 GLU HB2 1 1 5 11824 1 1 59 GLU HB3 H -21.405 10.691 -18.797 1.00 . A A . 59 GLU HB3 1 1 5 11825 1 1 59 GLU HG2 H -22.568 12.128 -16.962 1.00 . A A . 59 GLU HG2 1 1 5 11826 1 1 59 GLU HG3 H -21.151 13.159 -17.147 1.00 . A A . 59 GLU HG3 1 1 5 11827 1 1 59 GLU N N -20.430 10.953 -15.586 1.00 . A A . 59 GLU N 1 1 5 11828 1 1 59 GLU O O -19.999 8.001 -17.243 1.00 . A A . 59 GLU O 1 1 5 11829 1 1 59 GLU OE1 O -21.699 13.195 -19.884 1.00 . A A . 59 GLU OE1 1 1 5 11830 1 1 59 GLU OE2 O -23.595 13.432 -18.798 1.00 . A A . 59 GLU OE2 1 1 5 11831 1 1 60 ASP C C -17.142 7.746 -16.530 1.00 . A A . 60 ASP C 1 1 5 11832 1 1 60 ASP CA C -17.366 8.765 -17.642 1.00 . A A . 60 ASP CA 1 1 5 11833 1 1 60 ASP CB C -16.088 9.574 -17.874 1.00 . A A . 60 ASP CB 1 1 5 11834 1 1 60 ASP CG C -16.223 10.553 -19.024 1.00 . A A . 60 ASP CG 1 1 5 11835 1 1 60 ASP H H -18.307 10.615 -17.224 1.00 . A A . 60 ASP H 1 1 5 11836 1 1 60 ASP HA H -17.617 8.239 -18.550 1.00 . A A . 60 ASP HA 1 1 5 11837 1 1 60 ASP HB2 H -15.854 10.130 -16.978 1.00 . A A . 60 ASP HB2 1 1 5 11838 1 1 60 ASP HB3 H -15.276 8.896 -18.095 1.00 . A A . 60 ASP HB3 1 1 5 11839 1 1 60 ASP N N -18.475 9.654 -17.317 1.00 . A A . 60 ASP N 1 1 5 11840 1 1 60 ASP O O -16.557 6.685 -16.753 1.00 . A A . 60 ASP O 1 1 5 11841 1 1 60 ASP OD1 O -16.120 10.117 -20.190 1.00 . A A . 60 ASP OD1 1 1 5 11842 1 1 60 ASP OD2 O -16.433 11.754 -18.758 1.00 . A A . 60 ASP OD2 1 1 5 11843 1 1 61 LEU C C -18.439 6.019 -14.266 1.00 . A A . 61 LEU C 1 1 5 11844 1 1 61 LEU CA C -17.462 7.187 -14.182 1.00 . A A . 61 LEU CA 1 1 5 11845 1 1 61 LEU CB C -17.686 7.962 -12.882 1.00 . A A . 61 LEU CB 1 1 5 11846 1 1 61 LEU CD1 C -17.363 7.840 -10.400 1.00 . A A . 61 LEU CD1 1 1 5 11847 1 1 61 LEU CD2 C -19.374 6.786 -11.450 1.00 . A A . 61 LEU CD2 1 1 5 11848 1 1 61 LEU CG C -17.899 7.117 -11.626 1.00 . A A . 61 LEU CG 1 1 5 11849 1 1 61 LEU H H -18.069 8.932 -15.214 1.00 . A A . 61 LEU H 1 1 5 11850 1 1 61 LEU HA H -16.454 6.799 -14.192 1.00 . A A . 61 LEU HA 1 1 5 11851 1 1 61 LEU HB2 H -16.822 8.587 -12.717 1.00 . A A . 61 LEU HB2 1 1 5 11852 1 1 61 LEU HB3 H -18.559 8.585 -13.016 1.00 . A A . 61 LEU HB3 1 1 5 11853 1 1 61 LEU HD11 H -17.135 7.119 -9.628 1.00 . A A . 61 LEU HD11 1 1 5 11854 1 1 61 LEU HD12 H -18.107 8.533 -10.036 1.00 . A A . 61 LEU HD12 1 1 5 11855 1 1 61 LEU HD13 H -16.467 8.381 -10.664 1.00 . A A . 61 LEU HD13 1 1 5 11856 1 1 61 LEU HD21 H -19.523 5.725 -11.581 1.00 . A A . 61 LEU HD21 1 1 5 11857 1 1 61 LEU HD22 H -19.953 7.325 -12.185 1.00 . A A . 61 LEU HD22 1 1 5 11858 1 1 61 LEU HD23 H -19.692 7.075 -10.459 1.00 . A A . 61 LEU HD23 1 1 5 11859 1 1 61 LEU HG H -17.357 6.187 -11.728 1.00 . A A . 61 LEU HG 1 1 5 11860 1 1 61 LEU N N -17.611 8.074 -15.331 1.00 . A A . 61 LEU N 1 1 5 11861 1 1 61 LEU O O -18.039 4.857 -14.203 1.00 . A A . 61 LEU O 1 1 5 11862 1 1 62 GLU C C -20.694 4.598 -15.850 1.00 . A A . 62 GLU C 1 1 5 11863 1 1 62 GLU CA C -20.756 5.312 -14.503 1.00 . A A . 62 GLU CA 1 1 5 11864 1 1 62 GLU CB C -22.140 5.933 -14.306 1.00 . A A . 62 GLU CB 1 1 5 11865 1 1 62 GLU CD C -23.366 8.106 -14.701 1.00 . A A . 62 GLU CD 1 1 5 11866 1 1 62 GLU CG C -22.452 7.049 -15.290 1.00 . A A . 62 GLU CG 1 1 5 11867 1 1 62 GLU H H -19.979 7.280 -14.453 1.00 . A A . 62 GLU H 1 1 5 11868 1 1 62 GLU HA H -20.580 4.591 -13.719 1.00 . A A . 62 GLU HA 1 1 5 11869 1 1 62 GLU HB2 H -22.887 5.161 -14.419 1.00 . A A . 62 GLU HB2 1 1 5 11870 1 1 62 GLU HB3 H -22.201 6.336 -13.306 1.00 . A A . 62 GLU HB3 1 1 5 11871 1 1 62 GLU HG2 H -21.527 7.519 -15.586 1.00 . A A . 62 GLU HG2 1 1 5 11872 1 1 62 GLU HG3 H -22.932 6.622 -16.158 1.00 . A A . 62 GLU HG3 1 1 5 11873 1 1 62 GLU N N -19.722 6.336 -14.410 1.00 . A A . 62 GLU N 1 1 5 11874 1 1 62 GLU O O -21.090 3.438 -15.971 1.00 . A A . 62 GLU O 1 1 5 11875 1 1 62 GLU OE1 O -23.101 8.555 -13.566 1.00 . A A . 62 GLU OE1 1 1 5 11876 1 1 62 GLU OE2 O -24.345 8.486 -15.377 1.00 . A A . 62 GLU OE2 1 1 5 11877 1 1 63 LYS C C -19.140 3.531 -18.206 1.00 . A A . 63 LYS C 1 1 5 11878 1 1 63 LYS CA C -20.078 4.734 -18.202 1.00 . A A . 63 LYS CA 1 1 5 11879 1 1 63 LYS CB C -19.571 5.794 -19.182 1.00 . A A . 63 LYS CB 1 1 5 11880 1 1 63 LYS CD C -20.286 6.990 -21.272 1.00 . A A . 63 LYS CD 1 1 5 11881 1 1 63 LYS CE C -19.297 8.145 -21.251 1.00 . A A . 63 LYS CE 1 1 5 11882 1 1 63 LYS CG C -20.682 6.571 -19.866 1.00 . A A . 63 LYS CG 1 1 5 11883 1 1 63 LYS H H -19.894 6.219 -16.704 1.00 . A A . 63 LYS H 1 1 5 11884 1 1 63 LYS HA H -21.060 4.410 -18.511 1.00 . A A . 63 LYS HA 1 1 5 11885 1 1 63 LYS HB2 H -18.947 6.494 -18.646 1.00 . A A . 63 LYS HB2 1 1 5 11886 1 1 63 LYS HB3 H -18.979 5.307 -19.944 1.00 . A A . 63 LYS HB3 1 1 5 11887 1 1 63 LYS HD2 H -19.830 6.150 -21.774 1.00 . A A . 63 LYS HD2 1 1 5 11888 1 1 63 LYS HD3 H -21.172 7.296 -21.810 1.00 . A A . 63 LYS HD3 1 1 5 11889 1 1 63 LYS HE2 H -18.470 7.883 -20.608 1.00 . A A . 63 LYS HE2 1 1 5 11890 1 1 63 LYS HE3 H -18.934 8.309 -22.255 1.00 . A A . 63 LYS HE3 1 1 5 11891 1 1 63 LYS HG2 H -21.563 5.948 -19.923 1.00 . A A . 63 LYS HG2 1 1 5 11892 1 1 63 LYS HG3 H -20.901 7.455 -19.285 1.00 . A A . 63 LYS HG3 1 1 5 11893 1 1 63 LYS HZ1 H -19.654 9.562 -19.757 1.00 . A A . 63 LYS HZ1 1 1 5 11894 1 1 63 LYS HZ2 H -20.957 9.335 -20.812 1.00 . A A . 63 LYS HZ2 1 1 5 11895 1 1 63 LYS HZ3 H -19.602 10.211 -21.319 1.00 . A A . 63 LYS HZ3 1 1 5 11896 1 1 63 LYS N N -20.194 5.299 -16.862 1.00 . A A . 63 LYS N 1 1 5 11897 1 1 63 LYS NZ N -19.921 9.401 -20.750 1.00 . A A . 63 LYS NZ 1 1 5 11898 1 1 63 LYS O O -19.428 2.509 -18.827 1.00 . A A . 63 LYS O 1 1 5 11899 1 1 64 ALA C C -17.666 1.311 -16.870 1.00 . A A . 64 ALA C 1 1 5 11900 1 1 64 ALA CA C -17.038 2.583 -17.429 1.00 . A A . 64 ALA CA 1 1 5 11901 1 1 64 ALA CB C -15.853 3.008 -16.574 1.00 . A A . 64 ALA CB 1 1 5 11902 1 1 64 ALA H H -17.842 4.500 -17.033 1.00 . A A . 64 ALA H 1 1 5 11903 1 1 64 ALA HA H -16.677 2.386 -18.428 1.00 . A A . 64 ALA HA 1 1 5 11904 1 1 64 ALA HB1 H -15.528 3.994 -16.875 1.00 . A A . 64 ALA HB1 1 1 5 11905 1 1 64 ALA HB2 H -16.147 3.028 -15.535 1.00 . A A . 64 ALA HB2 1 1 5 11906 1 1 64 ALA HB3 H -15.044 2.306 -16.706 1.00 . A A . 64 ALA HB3 1 1 5 11907 1 1 64 ALA N N -18.016 3.661 -17.508 1.00 . A A . 64 ALA N 1 1 5 11908 1 1 64 ALA O O -17.171 0.208 -17.105 1.00 . A A . 64 ALA O 1 1 5 11909 1 1 65 LEU C C -20.453 -0.266 -16.523 1.00 . A A . 65 LEU C 1 1 5 11910 1 1 65 LEU CA C -19.454 0.334 -15.538 1.00 . A A . 65 LEU CA 1 1 5 11911 1 1 65 LEU CB C -20.176 0.764 -14.260 1.00 . A A . 65 LEU CB 1 1 5 11912 1 1 65 LEU CD1 C -20.147 2.037 -12.101 1.00 . A A . 65 LEU CD1 1 1 5 11913 1 1 65 LEU CD2 C -18.437 0.262 -12.525 1.00 . A A . 65 LEU CD2 1 1 5 11914 1 1 65 LEU CG C -19.295 1.349 -13.156 1.00 . A A . 65 LEU CG 1 1 5 11915 1 1 65 LEU H H -19.105 2.374 -15.980 1.00 . A A . 65 LEU H 1 1 5 11916 1 1 65 LEU HA H -18.716 -0.414 -15.291 1.00 . A A . 65 LEU HA 1 1 5 11917 1 1 65 LEU HB2 H -20.909 1.509 -14.528 1.00 . A A . 65 LEU HB2 1 1 5 11918 1 1 65 LEU HB3 H -20.679 -0.105 -13.858 1.00 . A A . 65 LEU HB3 1 1 5 11919 1 1 65 LEU HD11 H -19.586 2.843 -11.654 1.00 . A A . 65 LEU HD11 1 1 5 11920 1 1 65 LEU HD12 H -20.421 1.323 -11.338 1.00 . A A . 65 LEU HD12 1 1 5 11921 1 1 65 LEU HD13 H -21.042 2.431 -12.561 1.00 . A A . 65 LEU HD13 1 1 5 11922 1 1 65 LEU HD21 H -19.065 -0.410 -11.960 1.00 . A A . 65 LEU HD21 1 1 5 11923 1 1 65 LEU HD22 H -17.710 0.714 -11.867 1.00 . A A . 65 LEU HD22 1 1 5 11924 1 1 65 LEU HD23 H -17.926 -0.289 -13.302 1.00 . A A . 65 LEU HD23 1 1 5 11925 1 1 65 LEU HG H -18.635 2.090 -13.586 1.00 . A A . 65 LEU HG 1 1 5 11926 1 1 65 LEU N N -18.758 1.471 -16.131 1.00 . A A . 65 LEU N 1 1 5 11927 1 1 65 LEU O O -20.937 -1.381 -16.327 1.00 . A A . 65 LEU O 1 1 5 11928 1 1 66 GLU C C -20.962 -0.681 -19.738 1.00 . A A . 66 GLU C 1 1 5 11929 1 1 66 GLU CA C -21.694 0.019 -18.596 1.00 . A A . 66 GLU CA 1 1 5 11930 1 1 66 GLU CB C -22.506 1.195 -19.142 1.00 . A A . 66 GLU CB 1 1 5 11931 1 1 66 GLU CD C -24.606 1.895 -17.925 1.00 . A A . 66 GLU CD 1 1 5 11932 1 1 66 GLU CG C -23.107 2.075 -18.059 1.00 . A A . 66 GLU CG 1 1 5 11933 1 1 66 GLU H H -20.335 1.360 -17.681 1.00 . A A . 66 GLU H 1 1 5 11934 1 1 66 GLU HA H -22.367 -0.685 -18.130 1.00 . A A . 66 GLU HA 1 1 5 11935 1 1 66 GLU HB2 H -21.863 1.806 -19.758 1.00 . A A . 66 GLU HB2 1 1 5 11936 1 1 66 GLU HB3 H -23.311 0.810 -19.750 1.00 . A A . 66 GLU HB3 1 1 5 11937 1 1 66 GLU HG2 H -22.644 1.828 -17.115 1.00 . A A . 66 GLU HG2 1 1 5 11938 1 1 66 GLU HG3 H -22.903 3.109 -18.298 1.00 . A A . 66 GLU HG3 1 1 5 11939 1 1 66 GLU N N -20.754 0.480 -17.581 1.00 . A A . 66 GLU N 1 1 5 11940 1 1 66 GLU O O -21.295 -1.809 -20.104 1.00 . A A . 66 GLU O 1 1 5 11941 1 1 66 GLU OE1 O -25.076 0.742 -18.028 1.00 . A A . 66 GLU OE1 1 1 5 11942 1 1 66 GLU OE2 O -25.310 2.905 -17.717 1.00 . A A . 66 GLU OE2 1 1 5 11943 1 1 67 LEU C C -18.547 -1.887 -20.996 1.00 . A A . 67 LEU C 1 1 5 11944 1 1 67 LEU CA C -19.185 -0.561 -21.396 1.00 . A A . 67 LEU CA 1 1 5 11945 1 1 67 LEU CB C -18.102 0.428 -21.830 1.00 . A A . 67 LEU CB 1 1 5 11946 1 1 67 LEU CD1 C -16.203 -0.019 -20.256 1.00 . A A . 67 LEU CD1 1 1 5 11947 1 1 67 LEU CD2 C -16.547 2.282 -21.175 1.00 . A A . 67 LEU CD2 1 1 5 11948 1 1 67 LEU CG C -17.231 1.004 -20.713 1.00 . A A . 67 LEU CG 1 1 5 11949 1 1 67 LEU H H -19.746 0.889 -19.961 1.00 . A A . 67 LEU H 1 1 5 11950 1 1 67 LEU HA H -19.856 -0.733 -22.224 1.00 . A A . 67 LEU HA 1 1 5 11951 1 1 67 LEU HB2 H -17.452 -0.078 -22.527 1.00 . A A . 67 LEU HB2 1 1 5 11952 1 1 67 LEU HB3 H -18.589 1.253 -22.330 1.00 . A A . 67 LEU HB3 1 1 5 11953 1 1 67 LEU HD11 H -15.394 0.485 -19.750 1.00 . A A . 67 LEU HD11 1 1 5 11954 1 1 67 LEU HD12 H -15.816 -0.548 -21.114 1.00 . A A . 67 LEU HD12 1 1 5 11955 1 1 67 LEU HD13 H -16.669 -0.721 -19.581 1.00 . A A . 67 LEU HD13 1 1 5 11956 1 1 67 LEU HD21 H -16.855 3.104 -20.546 1.00 . A A . 67 LEU HD21 1 1 5 11957 1 1 67 LEU HD22 H -16.823 2.488 -22.198 1.00 . A A . 67 LEU HD22 1 1 5 11958 1 1 67 LEU HD23 H -15.475 2.160 -21.109 1.00 . A A . 67 LEU HD23 1 1 5 11959 1 1 67 LEU HG H -17.858 1.247 -19.866 1.00 . A A . 67 LEU HG 1 1 5 11960 1 1 67 LEU N N -19.965 -0.005 -20.296 1.00 . A A . 67 LEU N 1 1 5 11961 1 1 67 LEU O O -18.658 -2.322 -19.849 1.00 . A A . 67 LEU O 1 1 5 11962 1 1 68 THR C C -15.920 -3.918 -22.484 1.00 . A A . 68 THR C 1 1 5 11963 1 1 68 THR CA C -17.219 -3.803 -21.696 1.00 . A A . 68 THR CA 1 1 5 11964 1 1 68 THR CB C -18.134 -4.988 -22.060 1.00 . A A . 68 THR CB 1 1 5 11965 1 1 68 THR CG2 C -18.340 -5.070 -23.565 1.00 . A A . 68 THR CG2 1 1 5 11966 1 1 68 THR H H -17.823 -2.130 -22.843 1.00 . A A . 68 THR H 1 1 5 11967 1 1 68 THR HA H -16.995 -3.860 -20.641 1.00 . A A . 68 THR HA 1 1 5 11968 1 1 68 THR HB H -19.095 -4.839 -21.588 1.00 . A A . 68 THR HB 1 1 5 11969 1 1 68 THR HG1 H -18.240 -6.893 -21.561 1.00 . A A . 68 THR HG1 1 1 5 11970 1 1 68 THR HG21 H -17.394 -5.265 -24.047 1.00 . A A . 68 THR HG21 1 1 5 11971 1 1 68 THR HG22 H -18.741 -4.134 -23.925 1.00 . A A . 68 THR HG22 1 1 5 11972 1 1 68 THR HG23 H -19.031 -5.868 -23.791 1.00 . A A . 68 THR HG23 1 1 5 11973 1 1 68 THR N N -17.876 -2.527 -21.949 1.00 . A A . 68 THR N 1 1 5 11974 1 1 68 THR O O -15.647 -3.111 -23.372 1.00 . A A . 68 THR O 1 1 5 11975 1 1 68 THR OG1 O -17.563 -6.212 -21.584 1.00 . A A . 68 THR OG1 1 1 5 11976 1 1 69 GLY C C -12.736 -4.301 -22.252 1.00 . A A . 69 GLY C 1 1 5 11977 1 1 69 GLY CA C -13.858 -5.131 -22.843 1.00 . A A . 69 GLY CA 1 1 5 11978 1 1 69 GLY H H -15.389 -5.541 -21.438 1.00 . A A . 69 GLY H 1 1 5 11979 1 1 69 GLY HA2 H -13.591 -6.175 -22.781 1.00 . A A . 69 GLY HA2 1 1 5 11980 1 1 69 GLY HA3 H -13.981 -4.861 -23.881 1.00 . A A . 69 GLY HA3 1 1 5 11981 1 1 69 GLY N N -15.120 -4.928 -22.155 1.00 . A A . 69 GLY N 1 1 5 11982 1 1 69 GLY O O -11.929 -3.725 -22.982 1.00 . A A . 69 GLY O 1 1 5 11983 1 1 70 LEU C C -10.541 -4.384 -19.730 1.00 . A A . 70 LEU C 1 1 5 11984 1 1 70 LEU CA C -11.653 -3.470 -20.236 1.00 . A A . 70 LEU CA 1 1 5 11985 1 1 70 LEU CB C -12.263 -2.695 -19.067 1.00 . A A . 70 LEU CB 1 1 5 11986 1 1 70 LEU CD1 C -13.746 -0.840 -18.266 1.00 . A A . 70 LEU CD1 1 1 5 11987 1 1 70 LEU CD2 C -13.226 -1.058 -20.703 1.00 . A A . 70 LEU CD2 1 1 5 11988 1 1 70 LEU CG C -13.464 -1.811 -19.402 1.00 . A A . 70 LEU CG 1 1 5 11989 1 1 70 LEU H H -13.355 -4.718 -20.397 1.00 . A A . 70 LEU H 1 1 5 11990 1 1 70 LEU HA H -11.233 -2.770 -20.942 1.00 . A A . 70 LEU HA 1 1 5 11991 1 1 70 LEU HB2 H -12.576 -3.411 -18.323 1.00 . A A . 70 LEU HB2 1 1 5 11992 1 1 70 LEU HB3 H -11.491 -2.062 -18.652 1.00 . A A . 70 LEU HB3 1 1 5 11993 1 1 70 LEU HD11 H -12.993 -0.953 -17.501 1.00 . A A . 70 LEU HD11 1 1 5 11994 1 1 70 LEU HD12 H -14.719 -1.049 -17.846 1.00 . A A . 70 LEU HD12 1 1 5 11995 1 1 70 LEU HD13 H -13.728 0.172 -18.644 1.00 . A A . 70 LEU HD13 1 1 5 11996 1 1 70 LEU HD21 H -12.166 -1.003 -20.898 1.00 . A A . 70 LEU HD21 1 1 5 11997 1 1 70 LEU HD22 H -13.629 -0.059 -20.619 1.00 . A A . 70 LEU HD22 1 1 5 11998 1 1 70 LEU HD23 H -13.717 -1.576 -21.514 1.00 . A A . 70 LEU HD23 1 1 5 11999 1 1 70 LEU HG H -14.338 -2.435 -19.531 1.00 . A A . 70 LEU HG 1 1 5 12000 1 1 70 LEU N N -12.684 -4.238 -20.926 1.00 . A A . 70 LEU N 1 1 5 12001 1 1 70 LEU O O -10.774 -5.263 -18.900 1.00 . A A . 70 LEU O 1 1 5 12002 1 1 71 LYS C C -6.904 -4.136 -19.848 1.00 . A A . 71 LYS C 1 1 5 12003 1 1 71 LYS CA C -8.181 -4.971 -19.833 1.00 . A A . 71 LYS CA 1 1 5 12004 1 1 71 LYS CB C -8.024 -6.178 -20.761 1.00 . A A . 71 LYS CB 1 1 5 12005 1 1 71 LYS CD C -9.595 -6.054 -22.717 1.00 . A A . 71 LYS CD 1 1 5 12006 1 1 71 LYS CE C -9.941 -7.533 -22.781 1.00 . A A . 71 LYS CE 1 1 5 12007 1 1 71 LYS CG C -8.171 -5.835 -22.234 1.00 . A A . 71 LYS CG 1 1 5 12008 1 1 71 LYS H H -9.208 -3.454 -20.894 1.00 . A A . 71 LYS H 1 1 5 12009 1 1 71 LYS HA H -8.356 -5.321 -18.827 1.00 . A A . 71 LYS HA 1 1 5 12010 1 1 71 LYS HB2 H -7.046 -6.609 -20.609 1.00 . A A . 71 LYS HB2 1 1 5 12011 1 1 71 LYS HB3 H -8.775 -6.912 -20.507 1.00 . A A . 71 LYS HB3 1 1 5 12012 1 1 71 LYS HD2 H -10.276 -5.565 -22.037 1.00 . A A . 71 LYS HD2 1 1 5 12013 1 1 71 LYS HD3 H -9.700 -5.625 -23.704 1.00 . A A . 71 LYS HD3 1 1 5 12014 1 1 71 LYS HE2 H -9.375 -8.055 -22.025 1.00 . A A . 71 LYS HE2 1 1 5 12015 1 1 71 LYS HE3 H -10.997 -7.651 -22.586 1.00 . A A . 71 LYS HE3 1 1 5 12016 1 1 71 LYS HG2 H -7.907 -4.799 -22.381 1.00 . A A . 71 LYS HG2 1 1 5 12017 1 1 71 LYS HG3 H -7.505 -6.464 -22.808 1.00 . A A . 71 LYS HG3 1 1 5 12018 1 1 71 LYS HZ1 H -8.652 -7.882 -24.387 1.00 . A A . 71 LYS HZ1 1 1 5 12019 1 1 71 LYS HZ2 H -10.279 -7.745 -24.831 1.00 . A A . 71 LYS HZ2 1 1 5 12020 1 1 71 LYS HZ3 H -9.724 -9.155 -24.080 1.00 . A A . 71 LYS HZ3 1 1 5 12021 1 1 71 LYS N N -9.331 -4.170 -20.235 1.00 . A A . 71 LYS N 1 1 5 12022 1 1 71 LYS NZ N -9.627 -8.120 -24.113 1.00 . A A . 71 LYS NZ 1 1 5 12023 1 1 71 LYS O O -6.819 -3.126 -20.546 1.00 . A A . 71 LYS O 1 1 5 12024 1 1 72 VAL C C -3.484 -4.830 -18.787 1.00 . A A . 72 VAL C 1 1 5 12025 1 1 72 VAL CA C -4.640 -3.859 -19.000 1.00 . A A . 72 VAL CA 1 1 5 12026 1 1 72 VAL CB C -4.639 -2.820 -17.862 1.00 . A A . 72 VAL CB 1 1 5 12027 1 1 72 VAL CG1 C -3.289 -2.125 -17.774 1.00 . A A . 72 VAL CG1 1 1 5 12028 1 1 72 VAL CG2 C -5.757 -1.808 -18.065 1.00 . A A . 72 VAL CG2 1 1 5 12029 1 1 72 VAL H H -6.040 -5.377 -18.540 1.00 . A A . 72 VAL H 1 1 5 12030 1 1 72 VAL HA H -4.492 -3.337 -19.935 1.00 . A A . 72 VAL HA 1 1 5 12031 1 1 72 VAL HB H -4.815 -3.337 -16.930 1.00 . A A . 72 VAL HB 1 1 5 12032 1 1 72 VAL HG11 H -2.516 -2.861 -17.603 1.00 . A A . 72 VAL HG11 1 1 5 12033 1 1 72 VAL HG12 H -3.092 -1.602 -18.698 1.00 . A A . 72 VAL HG12 1 1 5 12034 1 1 72 VAL HG13 H -3.300 -1.420 -16.956 1.00 . A A . 72 VAL HG13 1 1 5 12035 1 1 72 VAL HG21 H -5.678 -1.031 -17.319 1.00 . A A . 72 VAL HG21 1 1 5 12036 1 1 72 VAL HG22 H -5.673 -1.373 -19.049 1.00 . A A . 72 VAL HG22 1 1 5 12037 1 1 72 VAL HG23 H -6.713 -2.303 -17.970 1.00 . A A . 72 VAL HG23 1 1 5 12038 1 1 72 VAL N N -5.913 -4.565 -19.074 1.00 . A A . 72 VAL N 1 1 5 12039 1 1 72 VAL O O -3.546 -5.706 -17.925 1.00 . A A . 72 VAL O 1 1 5 12040 1 1 73 PHE C C -1.633 -6.988 -19.727 1.00 . A A . 73 PHE C 1 1 5 12041 1 1 73 PHE CA C -1.257 -5.530 -19.478 1.00 . A A . 73 PHE CA 1 1 5 12042 1 1 73 PHE CB C -0.609 -5.387 -18.100 1.00 . A A . 73 PHE CB 1 1 5 12043 1 1 73 PHE CD1 C 0.823 -3.472 -18.861 1.00 . A A . 73 PHE CD1 1 1 5 12044 1 1 73 PHE CD2 C -0.144 -3.368 -16.684 1.00 . A A . 73 PHE CD2 1 1 5 12045 1 1 73 PHE CE1 C 1.419 -2.242 -18.658 1.00 . A A . 73 PHE CE1 1 1 5 12046 1 1 73 PHE CE2 C 0.449 -2.137 -16.475 1.00 . A A . 73 PHE CE2 1 1 5 12047 1 1 73 PHE CG C 0.037 -4.049 -17.877 1.00 . A A . 73 PHE CG 1 1 5 12048 1 1 73 PHE CZ C 1.231 -1.573 -17.464 1.00 . A A . 73 PHE CZ 1 1 5 12049 1 1 73 PHE H H -2.438 -3.950 -20.247 1.00 . A A . 73 PHE H 1 1 5 12050 1 1 73 PHE HA H -0.551 -5.218 -20.233 1.00 . A A . 73 PHE HA 1 1 5 12051 1 1 73 PHE HB2 H -1.363 -5.521 -17.339 1.00 . A A . 73 PHE HB2 1 1 5 12052 1 1 73 PHE HB3 H 0.150 -6.146 -17.986 1.00 . A A . 73 PHE HB3 1 1 5 12053 1 1 73 PHE HD1 H 0.971 -3.993 -19.795 1.00 . A A . 73 PHE HD1 1 1 5 12054 1 1 73 PHE HD2 H -0.755 -3.809 -15.909 1.00 . A A . 73 PHE HD2 1 1 5 12055 1 1 73 PHE HE1 H 2.029 -1.803 -19.433 1.00 . A A . 73 PHE HE1 1 1 5 12056 1 1 73 PHE HE2 H 0.300 -1.617 -15.541 1.00 . A A . 73 PHE HE2 1 1 5 12057 1 1 73 PHE HZ H 1.696 -0.612 -17.303 1.00 . A A . 73 PHE HZ 1 1 5 12058 1 1 73 PHE N N -2.429 -4.667 -19.579 1.00 . A A . 73 PHE N 1 1 5 12059 1 1 73 PHE O O -1.093 -7.896 -19.096 1.00 . A A . 73 PHE O 1 1 5 12060 1 1 74 GLY C C -4.142 -9.014 -20.091 1.00 . A A . 74 GLY C 1 1 5 12061 1 1 74 GLY CA C -2.996 -8.552 -20.969 1.00 . A A . 74 GLY CA 1 1 5 12062 1 1 74 GLY H H -2.958 -6.441 -21.124 1.00 . A A . 74 GLY H 1 1 5 12063 1 1 74 GLY HA2 H -3.311 -8.585 -22.001 1.00 . A A . 74 GLY HA2 1 1 5 12064 1 1 74 GLY HA3 H -2.162 -9.226 -20.836 1.00 . A A . 74 GLY HA3 1 1 5 12065 1 1 74 GLY N N -2.563 -7.204 -20.653 1.00 . A A . 74 GLY N 1 1 5 12066 1 1 74 GLY O O -5.111 -9.595 -20.578 1.00 . A A . 74 GLY O 1 1 5 12067 1 1 75 ASN C C -6.301 -8.270 -17.986 1.00 . A A . 75 ASN C 1 1 5 12068 1 1 75 ASN CA C -5.066 -9.153 -17.843 1.00 . A A . 75 ASN CA 1 1 5 12069 1 1 75 ASN CB C -4.531 -9.073 -16.412 1.00 . A A . 75 ASN CB 1 1 5 12070 1 1 75 ASN CG C -3.356 -10.004 -16.180 1.00 . A A . 75 ASN CG 1 1 5 12071 1 1 75 ASN H H -3.234 -8.291 -18.463 1.00 . A A . 75 ASN H 1 1 5 12072 1 1 75 ASN HA H -5.340 -10.174 -18.059 1.00 . A A . 75 ASN HA 1 1 5 12073 1 1 75 ASN HB2 H -4.210 -8.062 -16.209 1.00 . A A . 75 ASN HB2 1 1 5 12074 1 1 75 ASN HB3 H -5.320 -9.340 -15.724 1.00 . A A . 75 ASN HB3 1 1 5 12075 1 1 75 ASN HD21 H -3.050 -9.210 -14.383 1.00 . A A . 75 ASN HD21 1 1 5 12076 1 1 75 ASN HD22 H -1.963 -10.472 -14.842 1.00 . A A . 75 ASN HD22 1 1 5 12077 1 1 75 ASN N N -4.031 -8.757 -18.792 1.00 . A A . 75 ASN N 1 1 5 12078 1 1 75 ASN ND2 N -2.726 -9.883 -15.018 1.00 . A A . 75 ASN ND2 1 1 5 12079 1 1 75 ASN O O -6.229 -7.167 -18.529 1.00 . A A . 75 ASN O 1 1 5 12080 1 1 75 ASN OD1 O -3.020 -10.821 -17.037 1.00 . A A . 75 ASN OD1 1 1 5 12081 1 1 76 GLU C C -9.035 -7.405 -16.217 1.00 . A A . 76 GLU C 1 1 5 12082 1 1 76 GLU CA C -8.686 -8.018 -17.570 1.00 . A A . 76 GLU CA 1 1 5 12083 1 1 76 GLU CB C -9.821 -8.930 -18.037 1.00 . A A . 76 GLU CB 1 1 5 12084 1 1 76 GLU CD C -11.905 -9.124 -19.452 1.00 . A A . 76 GLU CD 1 1 5 12085 1 1 76 GLU CG C -10.950 -8.190 -18.733 1.00 . A A . 76 GLU CG 1 1 5 12086 1 1 76 GLU H H -7.428 -9.647 -17.075 1.00 . A A . 76 GLU H 1 1 5 12087 1 1 76 GLU HA H -8.557 -7.223 -18.289 1.00 . A A . 76 GLU HA 1 1 5 12088 1 1 76 GLU HB2 H -9.420 -9.662 -18.723 1.00 . A A . 76 GLU HB2 1 1 5 12089 1 1 76 GLU HB3 H -10.231 -9.443 -17.179 1.00 . A A . 76 GLU HB3 1 1 5 12090 1 1 76 GLU HG2 H -11.506 -7.630 -17.996 1.00 . A A . 76 GLU HG2 1 1 5 12091 1 1 76 GLU HG3 H -10.525 -7.508 -19.455 1.00 . A A . 76 GLU HG3 1 1 5 12092 1 1 76 GLU N N -7.434 -8.762 -17.496 1.00 . A A . 76 GLU N 1 1 5 12093 1 1 76 GLU O O -9.340 -8.118 -15.260 1.00 . A A . 76 GLU O 1 1 5 12094 1 1 76 GLU OE1 O -11.689 -10.352 -19.395 1.00 . A A . 76 GLU OE1 1 1 5 12095 1 1 76 GLU OE2 O -12.868 -8.625 -20.071 1.00 . A A . 76 GLU OE2 1 1 5 12096 1 1 77 ILE C C -10.753 -5.583 -14.505 1.00 . A A . 77 ILE C 1 1 5 12097 1 1 77 ILE CA C -9.299 -5.370 -14.909 1.00 . A A . 77 ILE CA 1 1 5 12098 1 1 77 ILE CB C -9.031 -3.859 -15.045 1.00 . A A . 77 ILE CB 1 1 5 12099 1 1 77 ILE CD1 C -11.250 -2.761 -15.638 1.00 . A A . 77 ILE CD1 1 1 5 12100 1 1 77 ILE CG1 C -9.913 -3.259 -16.142 1.00 . A A . 77 ILE CG1 1 1 5 12101 1 1 77 ILE CG2 C -7.561 -3.606 -15.342 1.00 . A A . 77 ILE CG2 1 1 5 12102 1 1 77 ILE H H -8.737 -5.565 -16.940 1.00 . A A . 77 ILE H 1 1 5 12103 1 1 77 ILE HA H -8.659 -5.760 -14.131 1.00 . A A . 77 ILE HA 1 1 5 12104 1 1 77 ILE HB H -9.270 -3.388 -14.103 1.00 . A A . 77 ILE HB 1 1 5 12105 1 1 77 ILE HD11 H -12.026 -3.049 -16.332 1.00 . A A . 77 ILE HD11 1 1 5 12106 1 1 77 ILE HD12 H -11.455 -3.195 -14.670 1.00 . A A . 77 ILE HD12 1 1 5 12107 1 1 77 ILE HD13 H -11.225 -1.685 -15.553 1.00 . A A . 77 ILE HD13 1 1 5 12108 1 1 77 ILE HG12 H -9.399 -2.426 -16.594 1.00 . A A . 77 ILE HG12 1 1 5 12109 1 1 77 ILE HG13 H -10.101 -4.012 -16.894 1.00 . A A . 77 ILE HG13 1 1 5 12110 1 1 77 ILE HG21 H -7.044 -3.371 -14.424 1.00 . A A . 77 ILE HG21 1 1 5 12111 1 1 77 ILE HG22 H -7.126 -4.490 -15.783 1.00 . A A . 77 ILE HG22 1 1 5 12112 1 1 77 ILE HG23 H -7.470 -2.778 -16.029 1.00 . A A . 77 ILE HG23 1 1 5 12113 1 1 77 ILE N N -8.987 -6.079 -16.144 1.00 . A A . 77 ILE N 1 1 5 12114 1 1 77 ILE O O -11.567 -6.057 -15.298 1.00 . A A . 77 ILE O 1 1 5 12115 1 1 78 LYS C C -12.896 -4.101 -12.061 1.00 . A A . 78 LYS C 1 1 5 12116 1 1 78 LYS CA C -12.433 -5.378 -12.754 1.00 . A A . 78 LYS CA 1 1 5 12117 1 1 78 LYS CB C -12.507 -6.556 -11.780 1.00 . A A . 78 LYS CB 1 1 5 12118 1 1 78 LYS CD C -13.146 -8.544 -13.176 1.00 . A A . 78 LYS CD 1 1 5 12119 1 1 78 LYS CE C -13.987 -9.459 -12.299 1.00 . A A . 78 LYS CE 1 1 5 12120 1 1 78 LYS CG C -12.041 -7.871 -12.380 1.00 . A A . 78 LYS CG 1 1 5 12121 1 1 78 LYS H H -10.382 -4.857 -12.680 1.00 . A A . 78 LYS H 1 1 5 12122 1 1 78 LYS HA H -13.083 -5.574 -13.593 1.00 . A A . 78 LYS HA 1 1 5 12123 1 1 78 LYS HB2 H -11.889 -6.337 -10.922 1.00 . A A . 78 LYS HB2 1 1 5 12124 1 1 78 LYS HB3 H -13.530 -6.675 -11.456 1.00 . A A . 78 LYS HB3 1 1 5 12125 1 1 78 LYS HD2 H -13.786 -7.785 -13.601 1.00 . A A . 78 LYS HD2 1 1 5 12126 1 1 78 LYS HD3 H -12.702 -9.128 -13.970 1.00 . A A . 78 LYS HD3 1 1 5 12127 1 1 78 LYS HE2 H -14.415 -10.234 -12.916 1.00 . A A . 78 LYS HE2 1 1 5 12128 1 1 78 LYS HE3 H -13.348 -9.906 -11.552 1.00 . A A . 78 LYS HE3 1 1 5 12129 1 1 78 LYS HG2 H -11.204 -7.681 -13.036 1.00 . A A . 78 LYS HG2 1 1 5 12130 1 1 78 LYS HG3 H -11.732 -8.531 -11.581 1.00 . A A . 78 LYS HG3 1 1 5 12131 1 1 78 LYS HZ1 H -15.987 -9.223 -11.745 1.00 . A A . 78 LYS HZ1 1 1 5 12132 1 1 78 LYS HZ2 H -15.174 -7.764 -12.019 1.00 . A A . 78 LYS HZ2 1 1 5 12133 1 1 78 LYS HZ3 H -14.885 -8.639 -10.601 1.00 . A A . 78 LYS HZ3 1 1 5 12134 1 1 78 LYS N N -11.075 -5.229 -13.265 1.00 . A A . 78 LYS N 1 1 5 12135 1 1 78 LYS NZ N -15.085 -8.720 -11.618 1.00 . A A . 78 LYS NZ 1 1 5 12136 1 1 78 LYS O O -12.261 -3.630 -11.117 1.00 . A A . 78 LYS O 1 1 5 12137 1 1 79 LEU C C -15.586 -2.645 -10.879 1.00 . A A . 79 LEU C 1 1 5 12138 1 1 79 LEU CA C -14.556 -2.324 -11.957 1.00 . A A . 79 LEU CA 1 1 5 12139 1 1 79 LEU CB C -15.196 -1.465 -13.049 1.00 . A A . 79 LEU CB 1 1 5 12140 1 1 79 LEU CD1 C -12.812 -0.913 -13.595 1.00 . A A . 79 LEU CD1 1 1 5 12141 1 1 79 LEU CD2 C -14.621 -0.400 -15.245 1.00 . A A . 79 LEU CD2 1 1 5 12142 1 1 79 LEU CG C -14.262 -0.490 -13.768 1.00 . A A . 79 LEU CG 1 1 5 12143 1 1 79 LEU H H -14.469 -3.968 -13.287 1.00 . A A . 79 LEU H 1 1 5 12144 1 1 79 LEU HA H -13.742 -1.774 -11.508 1.00 . A A . 79 LEU HA 1 1 5 12145 1 1 79 LEU HB2 H -15.614 -2.129 -13.789 1.00 . A A . 79 LEU HB2 1 1 5 12146 1 1 79 LEU HB3 H -15.989 -0.889 -12.594 1.00 . A A . 79 LEU HB3 1 1 5 12147 1 1 79 LEU HD11 H -12.483 -0.671 -12.596 1.00 . A A . 79 LEU HD11 1 1 5 12148 1 1 79 LEU HD12 H -12.197 -0.392 -14.313 1.00 . A A . 79 LEU HD12 1 1 5 12149 1 1 79 LEU HD13 H -12.726 -1.978 -13.755 1.00 . A A . 79 LEU HD13 1 1 5 12150 1 1 79 LEU HD21 H -15.498 0.218 -15.365 1.00 . A A . 79 LEU HD21 1 1 5 12151 1 1 79 LEU HD22 H -14.822 -1.390 -15.627 1.00 . A A . 79 LEU HD22 1 1 5 12152 1 1 79 LEU HD23 H -13.795 0.035 -15.789 1.00 . A A . 79 LEU HD23 1 1 5 12153 1 1 79 LEU HG H -14.376 0.494 -13.335 1.00 . A A . 79 LEU HG 1 1 5 12154 1 1 79 LEU N N -14.007 -3.546 -12.533 1.00 . A A . 79 LEU N 1 1 5 12155 1 1 79 LEU O O -16.459 -3.490 -11.074 1.00 . A A . 79 LEU O 1 1 5 12156 1 1 80 GLU C C -16.572 -0.901 -7.815 1.00 . A A . 80 GLU C 1 1 5 12157 1 1 80 GLU CA C -16.402 -2.177 -8.634 1.00 . A A . 80 GLU CA 1 1 5 12158 1 1 80 GLU CB C -15.902 -3.310 -7.735 1.00 . A A . 80 GLU CB 1 1 5 12159 1 1 80 GLU CD C -17.342 -5.196 -8.601 1.00 . A A . 80 GLU CD 1 1 5 12160 1 1 80 GLU CG C -15.932 -4.674 -8.403 1.00 . A A . 80 GLU CG 1 1 5 12161 1 1 80 GLU H H -14.761 -1.304 -9.647 1.00 . A A . 80 GLU H 1 1 5 12162 1 1 80 GLU HA H -17.359 -2.454 -9.049 1.00 . A A . 80 GLU HA 1 1 5 12163 1 1 80 GLU HB2 H -14.885 -3.098 -7.440 1.00 . A A . 80 GLU HB2 1 1 5 12164 1 1 80 GLU HB3 H -16.522 -3.351 -6.852 1.00 . A A . 80 GLU HB3 1 1 5 12165 1 1 80 GLU HG2 H -15.453 -4.599 -9.368 1.00 . A A . 80 GLU HG2 1 1 5 12166 1 1 80 GLU HG3 H -15.388 -5.375 -7.786 1.00 . A A . 80 GLU HG3 1 1 5 12167 1 1 80 GLU N N -15.478 -1.964 -9.742 1.00 . A A . 80 GLU N 1 1 5 12168 1 1 80 GLU O O -15.986 0.136 -8.129 1.00 . A A . 80 GLU O 1 1 5 12169 1 1 80 GLU OE1 O -18.093 -4.592 -9.395 1.00 . A A . 80 GLU OE1 1 1 5 12170 1 1 80 GLU OE2 O -17.694 -6.210 -7.962 1.00 . A A . 80 GLU OE2 1 1 5 12171 1 1 81 LYS C C -16.622 0.209 -4.752 1.00 . A A . 81 LYS C 1 1 5 12172 1 1 81 LYS CA C -17.628 0.163 -5.897 1.00 . A A . 81 LYS CA 1 1 5 12173 1 1 81 LYS CB C -19.051 0.106 -5.337 1.00 . A A . 81 LYS CB 1 1 5 12174 1 1 81 LYS CD C -20.704 -1.504 -4.344 1.00 . A A . 81 LYS CD 1 1 5 12175 1 1 81 LYS CE C -20.840 -2.848 -3.644 1.00 . A A . 81 LYS CE 1 1 5 12176 1 1 81 LYS CG C -19.266 -1.014 -4.334 1.00 . A A . 81 LYS CG 1 1 5 12177 1 1 81 LYS H H -17.819 -1.837 -6.564 1.00 . A A . 81 LYS H 1 1 5 12178 1 1 81 LYS HA H -17.520 1.058 -6.492 1.00 . A A . 81 LYS HA 1 1 5 12179 1 1 81 LYS HB2 H -19.272 1.044 -4.850 1.00 . A A . 81 LYS HB2 1 1 5 12180 1 1 81 LYS HB3 H -19.742 -0.036 -6.156 1.00 . A A . 81 LYS HB3 1 1 5 12181 1 1 81 LYS HD2 H -21.325 -0.782 -3.835 1.00 . A A . 81 LYS HD2 1 1 5 12182 1 1 81 LYS HD3 H -21.033 -1.607 -5.368 1.00 . A A . 81 LYS HD3 1 1 5 12183 1 1 81 LYS HE2 H -21.882 -3.127 -3.627 1.00 . A A . 81 LYS HE2 1 1 5 12184 1 1 81 LYS HE3 H -20.278 -3.586 -4.197 1.00 . A A . 81 LYS HE3 1 1 5 12185 1 1 81 LYS HG2 H -18.614 -1.838 -4.583 1.00 . A A . 81 LYS HG2 1 1 5 12186 1 1 81 LYS HG3 H -19.026 -0.650 -3.345 1.00 . A A . 81 LYS HG3 1 1 5 12187 1 1 81 LYS HZ1 H -20.037 -1.830 -2.005 1.00 . A A . 81 LYS HZ1 1 1 5 12188 1 1 81 LYS HZ2 H -19.511 -3.433 -2.142 1.00 . A A . 81 LYS HZ2 1 1 5 12189 1 1 81 LYS HZ3 H -21.072 -3.100 -1.583 1.00 . A A . 81 LYS HZ3 1 1 5 12190 1 1 81 LYS N N -17.380 -0.983 -6.763 1.00 . A A . 81 LYS N 1 1 5 12191 1 1 81 LYS NZ N -20.329 -2.799 -2.246 1.00 . A A . 81 LYS NZ 1 1 5 12192 1 1 81 LYS O O -16.228 -0.818 -4.199 1.00 . A A . 81 LYS O 1 1 5 12193 1 1 82 PRO C C -15.822 1.323 -1.932 1.00 . A A . 82 PRO C 1 1 5 12194 1 1 82 PRO CA C -15.230 1.635 -3.303 1.00 . A A . 82 PRO CA 1 1 5 12195 1 1 82 PRO CB C -14.890 3.123 -3.412 1.00 . A A . 82 PRO CB 1 1 5 12196 1 1 82 PRO CD C -16.622 2.694 -5.002 1.00 . A A . 82 PRO CD 1 1 5 12197 1 1 82 PRO CG C -16.080 3.737 -4.065 1.00 . A A . 82 PRO CG 1 1 5 12198 1 1 82 PRO HA H -14.336 1.047 -3.449 1.00 . A A . 82 PRO HA 1 1 5 12199 1 1 82 PRO HB2 H -14.725 3.531 -2.424 1.00 . A A . 82 PRO HB2 1 1 5 12200 1 1 82 PRO HB3 H -14.001 3.250 -4.012 1.00 . A A . 82 PRO HB3 1 1 5 12201 1 1 82 PRO HD2 H -17.699 2.755 -5.053 1.00 . A A . 82 PRO HD2 1 1 5 12202 1 1 82 PRO HD3 H -16.189 2.809 -5.985 1.00 . A A . 82 PRO HD3 1 1 5 12203 1 1 82 PRO HG2 H -16.818 3.991 -3.319 1.00 . A A . 82 PRO HG2 1 1 5 12204 1 1 82 PRO HG3 H -15.783 4.618 -4.615 1.00 . A A . 82 PRO HG3 1 1 5 12205 1 1 82 PRO N N -16.195 1.427 -4.386 1.00 . A A . 82 PRO N 1 1 5 12206 1 1 82 PRO O O -16.871 0.687 -1.827 1.00 . A A . 82 PRO O 1 1 5 12207 1 1 83 LYS C C -15.429 0.082 0.875 1.00 . A A . 83 LYS C 1 1 5 12208 1 1 83 LYS CA C -15.601 1.546 0.482 1.00 . A A . 83 LYS CA 1 1 5 12209 1 1 83 LYS CB C -17.069 1.953 0.624 1.00 . A A . 83 LYS CB 1 1 5 12210 1 1 83 LYS CD C -17.637 3.935 2.059 1.00 . A A . 83 LYS CD 1 1 5 12211 1 1 83 LYS CE C -17.145 4.529 3.370 1.00 . A A . 83 LYS CE 1 1 5 12212 1 1 83 LYS CG C -17.436 2.430 2.019 1.00 . A A . 83 LYS CG 1 1 5 12213 1 1 83 LYS H H -14.312 2.275 -1.031 1.00 . A A . 83 LYS H 1 1 5 12214 1 1 83 LYS HA H -15.002 2.156 1.140 1.00 . A A . 83 LYS HA 1 1 5 12215 1 1 83 LYS HB2 H -17.278 2.752 -0.073 1.00 . A A . 83 LYS HB2 1 1 5 12216 1 1 83 LYS HB3 H -17.691 1.104 0.381 1.00 . A A . 83 LYS HB3 1 1 5 12217 1 1 83 LYS HD2 H -17.088 4.385 1.245 1.00 . A A . 83 LYS HD2 1 1 5 12218 1 1 83 LYS HD3 H -18.691 4.152 1.948 1.00 . A A . 83 LYS HD3 1 1 5 12219 1 1 83 LYS HE2 H -16.083 4.359 3.450 1.00 . A A . 83 LYS HE2 1 1 5 12220 1 1 83 LYS HE3 H -17.340 5.591 3.364 1.00 . A A . 83 LYS HE3 1 1 5 12221 1 1 83 LYS HG2 H -18.352 1.947 2.325 1.00 . A A . 83 LYS HG2 1 1 5 12222 1 1 83 LYS HG3 H -16.641 2.164 2.701 1.00 . A A . 83 LYS HG3 1 1 5 12223 1 1 83 LYS HZ1 H -17.732 4.538 5.374 1.00 . A A . 83 LYS HZ1 1 1 5 12224 1 1 83 LYS HZ2 H -17.397 2.995 4.765 1.00 . A A . 83 LYS HZ2 1 1 5 12225 1 1 83 LYS HZ3 H -18.835 3.777 4.341 1.00 . A A . 83 LYS HZ3 1 1 5 12226 1 1 83 LYS N N -15.143 1.775 -0.883 1.00 . A A . 83 LYS N 1 1 5 12227 1 1 83 LYS NZ N -17.825 3.917 4.545 1.00 . A A . 83 LYS NZ 1 1 5 12228 1 1 83 LYS O O -15.690 -0.820 0.080 1.00 . A A . 83 LYS O 1 1 5 12229 1 1 84 GLY C C -14.345 -1.548 4.035 1.00 . A A . 84 GLY C 1 1 5 12230 1 1 84 GLY CA C -14.790 -1.503 2.587 1.00 . A A . 84 GLY CA 1 1 5 12231 1 1 84 GLY H H -14.796 0.612 2.700 1.00 . A A . 84 GLY H 1 1 5 12232 1 1 84 GLY HA2 H -15.718 -2.046 2.488 1.00 . A A . 84 GLY HA2 1 1 5 12233 1 1 84 GLY HA3 H -14.038 -1.981 1.976 1.00 . A A . 84 GLY HA3 1 1 5 12234 1 1 84 GLY N N -14.988 -0.147 2.109 1.00 . A A . 84 GLY N 1 1 5 12235 1 1 84 GLY O O -15.140 -1.309 4.945 1.00 . A A . 84 GLY O 1 1 5 12236 1 1 85 LYS C C -11.036 -2.283 5.562 1.00 . A A . 85 LYS C 1 1 5 12237 1 1 85 LYS CA C -12.521 -1.934 5.600 1.00 . A A . 85 LYS CA 1 1 5 12238 1 1 85 LYS CB C -13.280 -2.977 6.424 1.00 . A A . 85 LYS CB 1 1 5 12239 1 1 85 LYS CD C -14.068 -5.353 6.625 1.00 . A A . 85 LYS CD 1 1 5 12240 1 1 85 LYS CE C -13.075 -5.825 7.676 1.00 . A A . 85 LYS CE 1 1 5 12241 1 1 85 LYS CG C -13.454 -4.306 5.711 1.00 . A A . 85 LYS CG 1 1 5 12242 1 1 85 LYS H H -12.486 -2.037 3.485 1.00 . A A . 85 LYS H 1 1 5 12243 1 1 85 LYS HA H -12.639 -0.966 6.062 1.00 . A A . 85 LYS HA 1 1 5 12244 1 1 85 LYS HB2 H -12.741 -3.153 7.343 1.00 . A A . 85 LYS HB2 1 1 5 12245 1 1 85 LYS HB3 H -14.260 -2.587 6.660 1.00 . A A . 85 LYS HB3 1 1 5 12246 1 1 85 LYS HD2 H -14.925 -4.926 7.123 1.00 . A A . 85 LYS HD2 1 1 5 12247 1 1 85 LYS HD3 H -14.379 -6.200 6.030 1.00 . A A . 85 LYS HD3 1 1 5 12248 1 1 85 LYS HE2 H -12.317 -5.067 7.804 1.00 . A A . 85 LYS HE2 1 1 5 12249 1 1 85 LYS HE3 H -13.600 -5.970 8.609 1.00 . A A . 85 LYS HE3 1 1 5 12250 1 1 85 LYS HG2 H -14.102 -4.165 4.858 1.00 . A A . 85 LYS HG2 1 1 5 12251 1 1 85 LYS HG3 H -12.488 -4.655 5.376 1.00 . A A . 85 LYS HG3 1 1 5 12252 1 1 85 LYS HZ1 H -11.690 -6.927 6.567 1.00 . A A . 85 LYS HZ1 1 1 5 12253 1 1 85 LYS HZ2 H -13.124 -7.762 6.895 1.00 . A A . 85 LYS HZ2 1 1 5 12254 1 1 85 LYS HZ3 H -11.974 -7.545 8.115 1.00 . A A . 85 LYS HZ3 1 1 5 12255 1 1 85 LYS N N -13.071 -1.857 4.252 1.00 . A A . 85 LYS N 1 1 5 12256 1 1 85 LYS NZ N -12.419 -7.104 7.286 1.00 . A A . 85 LYS NZ 1 1 5 12257 1 1 85 LYS O O -10.557 -2.897 4.608 1.00 . A A . 85 LYS O 1 1 5 12258 1 1 86 ASP C C -8.362 -1.882 8.098 1.00 . A A . 86 ASP C 1 1 5 12259 1 1 86 ASP CA C -8.884 -2.163 6.692 1.00 . A A . 86 ASP CA 1 1 5 12260 1 1 86 ASP CB C -8.119 -1.320 5.672 1.00 . A A . 86 ASP CB 1 1 5 12261 1 1 86 ASP CG C -6.943 -2.065 5.071 1.00 . A A . 86 ASP CG 1 1 5 12262 1 1 86 ASP H H -10.754 -1.404 7.335 1.00 . A A . 86 ASP H 1 1 5 12263 1 1 86 ASP HA H -8.733 -3.208 6.468 1.00 . A A . 86 ASP HA 1 1 5 12264 1 1 86 ASP HB2 H -8.789 -1.038 4.872 1.00 . A A . 86 ASP HB2 1 1 5 12265 1 1 86 ASP HB3 H -7.748 -0.429 6.156 1.00 . A A . 86 ASP HB3 1 1 5 12266 1 1 86 ASP N N -10.314 -1.890 6.605 1.00 . A A . 86 ASP N 1 1 5 12267 1 1 86 ASP O O -9.109 -1.443 8.972 1.00 . A A . 86 ASP O 1 1 5 12268 1 1 86 ASP OD1 O -7.068 -3.286 4.842 1.00 . A A . 86 ASP OD1 1 1 5 12269 1 1 86 ASP OD2 O -5.898 -1.426 4.828 1.00 . A A . 86 ASP OD2 1 1 5 12270 1 1 87 SER C C -6.173 -0.435 9.831 1.00 . A A . 87 SER C 1 1 5 12271 1 1 87 SER CA C -6.453 -1.918 9.608 1.00 . A A . 87 SER CA 1 1 5 12272 1 1 87 SER CB C -5.154 -2.717 9.718 1.00 . A A . 87 SER CB 1 1 5 12273 1 1 87 SER H H -6.531 -2.488 7.570 1.00 . A A . 87 SER H 1 1 5 12274 1 1 87 SER HA H -7.142 -2.260 10.367 1.00 . A A . 87 SER HA 1 1 5 12275 1 1 87 SER HB2 H -4.422 -2.304 9.040 1.00 . A A . 87 SER HB2 1 1 5 12276 1 1 87 SER HB3 H -4.782 -2.656 10.731 1.00 . A A . 87 SER HB3 1 1 5 12277 1 1 87 SER HG H -4.553 -4.452 9.034 1.00 . A A . 87 SER HG 1 1 5 12278 1 1 87 SER N N -7.075 -2.139 8.307 1.00 . A A . 87 SER N 1 1 5 12279 1 1 87 SER O O -5.986 0.010 10.963 1.00 . A A . 87 SER O 1 1 5 12280 1 1 87 SER OG O -5.363 -4.080 9.389 1.00 . A A . 87 SER OG 1 1 5 12281 1 1 88 LYS C C -6.948 2.459 9.659 1.00 . A A . 88 LYS C 1 1 5 12282 1 1 88 LYS CA C -5.887 1.759 8.815 1.00 . A A . 88 LYS CA 1 1 5 12283 1 1 88 LYS CB C -5.855 2.365 7.411 1.00 . A A . 88 LYS CB 1 1 5 12284 1 1 88 LYS CD C -4.565 3.949 5.949 1.00 . A A . 88 LYS CD 1 1 5 12285 1 1 88 LYS CE C -3.163 3.377 5.799 1.00 . A A . 88 LYS CE 1 1 5 12286 1 1 88 LYS CG C -5.124 3.695 7.338 1.00 . A A . 88 LYS CG 1 1 5 12287 1 1 88 LYS H H -6.300 -0.088 7.866 1.00 . A A . 88 LYS H 1 1 5 12288 1 1 88 LYS HA H -4.923 1.900 9.281 1.00 . A A . 88 LYS HA 1 1 5 12289 1 1 88 LYS HB2 H -5.364 1.672 6.743 1.00 . A A . 88 LYS HB2 1 1 5 12290 1 1 88 LYS HB3 H -6.870 2.517 7.074 1.00 . A A . 88 LYS HB3 1 1 5 12291 1 1 88 LYS HD2 H -5.211 3.483 5.219 1.00 . A A . 88 LYS HD2 1 1 5 12292 1 1 88 LYS HD3 H -4.530 5.015 5.773 1.00 . A A . 88 LYS HD3 1 1 5 12293 1 1 88 LYS HE2 H -3.172 2.348 6.123 1.00 . A A . 88 LYS HE2 1 1 5 12294 1 1 88 LYS HE3 H -2.879 3.424 4.758 1.00 . A A . 88 LYS HE3 1 1 5 12295 1 1 88 LYS HG2 H -5.814 4.488 7.587 1.00 . A A . 88 LYS HG2 1 1 5 12296 1 1 88 LYS HG3 H -4.310 3.686 8.049 1.00 . A A . 88 LYS HG3 1 1 5 12297 1 1 88 LYS HZ1 H -2.473 5.119 6.723 1.00 . A A . 88 LYS HZ1 1 1 5 12298 1 1 88 LYS HZ2 H -1.241 4.120 6.136 1.00 . A A . 88 LYS HZ2 1 1 5 12299 1 1 88 LYS HZ3 H -2.070 3.699 7.549 1.00 . A A . 88 LYS HZ3 1 1 5 12300 1 1 88 LYS N N -6.144 0.325 8.742 1.00 . A A . 88 LYS N 1 1 5 12301 1 1 88 LYS NZ N -2.167 4.132 6.609 1.00 . A A . 88 LYS NZ 1 1 5 12302 1 1 88 LYS O O -6.740 3.575 10.135 1.00 . A A . 88 LYS O 1 1 5 12303 1 1 89 LYS C C -8.675 2.851 11.980 1.00 . A A . 89 LYS C 1 1 5 12304 1 1 89 LYS CA C -9.178 2.353 10.629 1.00 . A A . 89 LYS CA 1 1 5 12305 1 1 89 LYS CB C -10.272 1.303 10.835 1.00 . A A . 89 LYS CB 1 1 5 12306 1 1 89 LYS CD C -10.696 -1.044 11.624 1.00 . A A . 89 LYS CD 1 1 5 12307 1 1 89 LYS CE C -9.988 -2.250 12.222 1.00 . A A . 89 LYS CE 1 1 5 12308 1 1 89 LYS CG C -9.905 0.234 11.850 1.00 . A A . 89 LYS CG 1 1 5 12309 1 1 89 LYS H H -8.191 0.910 9.435 1.00 . A A . 89 LYS H 1 1 5 12310 1 1 89 LYS HA H -9.590 3.187 10.082 1.00 . A A . 89 LYS HA 1 1 5 12311 1 1 89 LYS HB2 H -11.170 1.798 11.173 1.00 . A A . 89 LYS HB2 1 1 5 12312 1 1 89 LYS HB3 H -10.472 0.819 9.890 1.00 . A A . 89 LYS HB3 1 1 5 12313 1 1 89 LYS HD2 H -11.666 -0.943 12.089 1.00 . A A . 89 LYS HD2 1 1 5 12314 1 1 89 LYS HD3 H -10.818 -1.198 10.562 1.00 . A A . 89 LYS HD3 1 1 5 12315 1 1 89 LYS HE2 H -10.601 -3.125 12.065 1.00 . A A . 89 LYS HE2 1 1 5 12316 1 1 89 LYS HE3 H -9.041 -2.380 11.720 1.00 . A A . 89 LYS HE3 1 1 5 12317 1 1 89 LYS HG2 H -8.852 0.013 11.762 1.00 . A A . 89 LYS HG2 1 1 5 12318 1 1 89 LYS HG3 H -10.115 0.606 12.843 1.00 . A A . 89 LYS HG3 1 1 5 12319 1 1 89 LYS HZ1 H -9.497 -2.999 14.109 1.00 . A A . 89 LYS HZ1 1 1 5 12320 1 1 89 LYS HZ2 H -10.601 -1.717 14.146 1.00 . A A . 89 LYS HZ2 1 1 5 12321 1 1 89 LYS HZ3 H -8.965 -1.416 13.840 1.00 . A A . 89 LYS HZ3 1 1 5 12322 1 1 89 LYS N N -8.085 1.796 9.841 1.00 . A A . 89 LYS N 1 1 5 12323 1 1 89 LYS NZ N -9.745 -2.084 13.682 1.00 . A A . 89 LYS NZ 1 1 5 12324 1 1 89 LYS O O -9.251 3.767 12.566 1.00 . A A . 89 LYS O 1 1 5 12325 1 1 90 GLU C C -6.752 4.127 13.798 1.00 . A A . 90 GLU C 1 1 5 12326 1 1 90 GLU CA C -7.020 2.626 13.750 1.00 . A A . 90 GLU CA 1 1 5 12327 1 1 90 GLU CB C -5.721 1.857 13.998 1.00 . A A . 90 GLU CB 1 1 5 12328 1 1 90 GLU CD C -3.733 0.803 12.849 1.00 . A A . 90 GLU CD 1 1 5 12329 1 1 90 GLU CG C -4.732 1.943 12.847 1.00 . A A . 90 GLU CG 1 1 5 12330 1 1 90 GLU H H -7.185 1.518 11.953 1.00 . A A . 90 GLU H 1 1 5 12331 1 1 90 GLU HA H -7.730 2.374 14.523 1.00 . A A . 90 GLU HA 1 1 5 12332 1 1 90 GLU HB2 H -5.246 2.252 14.884 1.00 . A A . 90 GLU HB2 1 1 5 12333 1 1 90 GLU HB3 H -5.959 0.816 14.163 1.00 . A A . 90 GLU HB3 1 1 5 12334 1 1 90 GLU HG2 H -5.280 1.920 11.917 1.00 . A A . 90 GLU HG2 1 1 5 12335 1 1 90 GLU HG3 H -4.192 2.876 12.922 1.00 . A A . 90 GLU HG3 1 1 5 12336 1 1 90 GLU N N -7.599 2.242 12.467 1.00 . A A . 90 GLU N 1 1 5 12337 1 1 90 GLU O O -7.129 4.805 14.755 1.00 . A A . 90 GLU O 1 1 5 12338 1 1 90 GLU OE1 O -4.158 -0.359 13.023 1.00 . A A . 90 GLU OE1 1 1 5 12339 1 1 90 GLU OE2 O -2.526 1.072 12.676 1.00 . A A . 90 GLU OE2 1 1 5 12340 1 1 91 ARG C C -6.931 6.845 12.066 1.00 . A A . 91 ARG C 1 1 5 12341 1 1 91 ARG CA C -5.778 6.060 12.686 1.00 . A A . 91 ARG CA 1 1 5 12342 1 1 91 ARG CB C -4.503 6.275 11.868 1.00 . A A . 91 ARG CB 1 1 5 12343 1 1 91 ARG CD C -2.496 5.170 12.900 1.00 . A A . 91 ARG CD 1 1 5 12344 1 1 91 ARG CG C -3.260 6.473 12.719 1.00 . A A . 91 ARG CG 1 1 5 12345 1 1 91 ARG CZ C -0.664 5.825 14.403 1.00 . A A . 91 ARG CZ 1 1 5 12346 1 1 91 ARG H H -5.824 4.049 12.029 1.00 . A A . 91 ARG H 1 1 5 12347 1 1 91 ARG HA H -5.614 6.417 13.691 1.00 . A A . 91 ARG HA 1 1 5 12348 1 1 91 ARG HB2 H -4.346 5.414 11.235 1.00 . A A . 91 ARG HB2 1 1 5 12349 1 1 91 ARG HB3 H -4.631 7.149 11.247 1.00 . A A . 91 ARG HB3 1 1 5 12350 1 1 91 ARG HD2 H -2.950 4.611 13.704 1.00 . A A . 91 ARG HD2 1 1 5 12351 1 1 91 ARG HD3 H -2.560 4.601 11.985 1.00 . A A . 91 ARG HD3 1 1 5 12352 1 1 91 ARG HE H -0.430 5.231 12.513 1.00 . A A . 91 ARG HE 1 1 5 12353 1 1 91 ARG HG2 H -2.615 7.191 12.235 1.00 . A A . 91 ARG HG2 1 1 5 12354 1 1 91 ARG HG3 H -3.554 6.845 13.689 1.00 . A A . 91 ARG HG3 1 1 5 12355 1 1 91 ARG HH11 H -2.509 5.923 15.219 1.00 . A A . 91 ARG HH11 1 1 5 12356 1 1 91 ARG HH12 H -1.209 6.382 16.268 1.00 . A A . 91 ARG HH12 1 1 5 12357 1 1 91 ARG HH21 H 1.290 5.832 13.885 1.00 . A A . 91 ARG HH21 1 1 5 12358 1 1 91 ARG HH22 H 0.952 6.331 15.508 1.00 . A A . 91 ARG HH22 1 1 5 12359 1 1 91 ARG N N -6.099 4.640 12.761 1.00 . A A . 91 ARG N 1 1 5 12360 1 1 91 ARG NE N -1.089 5.401 13.218 1.00 . A A . 91 ARG NE 1 1 5 12361 1 1 91 ARG NH1 N -1.532 6.063 15.376 1.00 . A A . 91 ARG NH1 1 1 5 12362 1 1 91 ARG NH2 N 0.633 6.011 14.616 1.00 . A A . 91 ARG NH2 1 1 5 12363 1 1 91 ARG O O -7.225 7.966 12.482 1.00 . A A . 91 ARG O 1 1 5 12364 1 1 92 ASP C C -9.852 7.135 11.364 1.00 . A A . 92 ASP C 1 1 5 12365 1 1 92 ASP CA C -8.699 6.892 10.395 1.00 . A A . 92 ASP CA 1 1 5 12366 1 1 92 ASP CB C -9.174 6.034 9.221 1.00 . A A . 92 ASP CB 1 1 5 12367 1 1 92 ASP CG C -10.639 6.254 8.899 1.00 . A A . 92 ASP CG 1 1 5 12368 1 1 92 ASP H H -7.296 5.355 10.785 1.00 . A A . 92 ASP H 1 1 5 12369 1 1 92 ASP HA H -8.357 7.844 10.017 1.00 . A A . 92 ASP HA 1 1 5 12370 1 1 92 ASP HB2 H -8.592 6.280 8.345 1.00 . A A . 92 ASP HB2 1 1 5 12371 1 1 92 ASP HB3 H -9.030 4.992 9.464 1.00 . A A . 92 ASP HB3 1 1 5 12372 1 1 92 ASP N N -7.578 6.250 11.071 1.00 . A A . 92 ASP N 1 1 5 12373 1 1 92 ASP O O -10.747 7.934 11.091 1.00 . A A . 92 ASP O 1 1 5 12374 1 1 92 ASP OD1 O -11.002 7.392 8.537 1.00 . A A . 92 ASP OD1 1 1 5 12375 1 1 92 ASP OD2 O -11.423 5.288 9.011 1.00 . A A . 92 ASP OD2 1 1 5 12376 1 1 93 ALA C C -11.118 8.047 13.833 1.00 . A A . 93 ALA C 1 1 5 12377 1 1 93 ALA CA C -10.865 6.579 13.505 1.00 . A A . 93 ALA CA 1 1 5 12378 1 1 93 ALA CB C -10.487 5.813 14.764 1.00 . A A . 93 ALA CB 1 1 5 12379 1 1 93 ALA H H -9.083 5.818 12.656 1.00 . A A . 93 ALA H 1 1 5 12380 1 1 93 ALA HA H -11.773 6.148 13.110 1.00 . A A . 93 ALA HA 1 1 5 12381 1 1 93 ALA HB1 H -9.417 5.664 14.786 1.00 . A A . 93 ALA HB1 1 1 5 12382 1 1 93 ALA HB2 H -10.790 6.377 15.633 1.00 . A A . 93 ALA HB2 1 1 5 12383 1 1 93 ALA HB3 H -10.984 4.855 14.765 1.00 . A A . 93 ALA HB3 1 1 5 12384 1 1 93 ALA N N -9.823 6.439 12.496 1.00 . A A . 93 ALA N 1 1 5 12385 1 1 93 ALA O O -12.214 8.420 14.250 1.00 . A A . 93 ALA O 1 1 5 12386 1 1 94 ARG C C -11.487 10.875 13.318 1.00 . A A . 94 ARG C 1 1 5 12387 1 1 94 ARG CA C -10.207 10.302 13.920 1.00 . A A . 94 ARG CA 1 1 5 12388 1 1 94 ARG CB C -8.992 11.048 13.365 1.00 . A A . 94 ARG CB 1 1 5 12389 1 1 94 ARG CD C -7.847 13.264 13.058 1.00 . A A . 94 ARG CD 1 1 5 12390 1 1 94 ARG CG C -8.887 12.485 13.848 1.00 . A A . 94 ARG CG 1 1 5 12391 1 1 94 ARG CZ C -5.393 13.348 12.937 1.00 . A A . 94 ARG CZ 1 1 5 12392 1 1 94 ARG H H -9.247 8.519 13.307 1.00 . A A . 94 ARG H 1 1 5 12393 1 1 94 ARG HA H -10.239 10.431 14.991 1.00 . A A . 94 ARG HA 1 1 5 12394 1 1 94 ARG HB2 H -8.096 10.524 13.664 1.00 . A A . 94 ARG HB2 1 1 5 12395 1 1 94 ARG HB3 H -9.052 11.057 12.287 1.00 . A A . 94 ARG HB3 1 1 5 12396 1 1 94 ARG HD2 H -8.133 13.266 12.016 1.00 . A A . 94 ARG HD2 1 1 5 12397 1 1 94 ARG HD3 H -7.821 14.279 13.425 1.00 . A A . 94 ARG HD3 1 1 5 12398 1 1 94 ARG HE H -6.454 11.743 13.461 1.00 . A A . 94 ARG HE 1 1 5 12399 1 1 94 ARG HG2 H -9.846 12.966 13.731 1.00 . A A . 94 ARG HG2 1 1 5 12400 1 1 94 ARG HG3 H -8.607 12.485 14.891 1.00 . A A . 94 ARG HG3 1 1 5 12401 1 1 94 ARG HH11 H -6.328 15.073 12.455 1.00 . A A . 94 ARG HH11 1 1 5 12402 1 1 94 ARG HH12 H -4.598 15.119 12.374 1.00 . A A . 94 ARG HH12 1 1 5 12403 1 1 94 ARG HH21 H -4.176 11.791 13.358 1.00 . A A . 94 ARG HH21 1 1 5 12404 1 1 94 ARG HH22 H -3.375 13.251 12.887 1.00 . A A . 94 ARG HH22 1 1 5 12405 1 1 94 ARG N N -10.096 8.876 13.642 1.00 . A A . 94 ARG N 1 1 5 12406 1 1 94 ARG NE N -6.514 12.680 13.182 1.00 . A A . 94 ARG NE 1 1 5 12407 1 1 94 ARG NH1 N -5.444 14.617 12.557 1.00 . A A . 94 ARG NH1 1 1 5 12408 1 1 94 ARG NH2 N -4.218 12.747 13.072 1.00 . A A . 94 ARG NH2 1 1 5 12409 1 1 94 ARG O O -12.092 11.793 13.874 1.00 . A A . 94 ARG O 1 1 5 12410 1 1 95 THR C C -13.991 9.610 11.109 1.00 . A A . 95 THR C 1 1 5 12411 1 1 95 THR CA C -13.101 10.785 11.498 1.00 . A A . 95 THR CA 1 1 5 12412 1 1 95 THR CB C -12.761 11.597 10.234 1.00 . A A . 95 THR CB 1 1 5 12413 1 1 95 THR CG2 C -14.022 11.943 9.457 1.00 . A A . 95 THR CG2 1 1 5 12414 1 1 95 THR H H -11.370 9.600 11.783 1.00 . A A . 95 THR H 1 1 5 12415 1 1 95 THR HA H -13.644 11.426 12.177 1.00 . A A . 95 THR HA 1 1 5 12416 1 1 95 THR HB H -12.119 11.000 9.603 1.00 . A A . 95 THR HB 1 1 5 12417 1 1 95 THR HG1 H -11.128 12.630 10.632 1.00 . A A . 95 THR HG1 1 1 5 12418 1 1 95 THR HG21 H -14.018 11.419 8.513 1.00 . A A . 95 THR HG21 1 1 5 12419 1 1 95 THR HG22 H -14.055 13.007 9.278 1.00 . A A . 95 THR HG22 1 1 5 12420 1 1 95 THR HG23 H -14.889 11.647 10.029 1.00 . A A . 95 THR HG23 1 1 5 12421 1 1 95 THR N N -11.895 10.328 12.177 1.00 . A A . 95 THR N 1 1 5 12422 1 1 95 THR O O -13.534 8.652 10.485 1.00 . A A . 95 THR O 1 1 5 12423 1 1 95 THR OG1 O -12.073 12.800 10.595 1.00 . A A . 95 THR OG1 1 1 5 12424 1 1 96 LEU C C -17.073 9.009 9.961 1.00 . A A . 96 LEU C 1 1 5 12425 1 1 96 LEU CA C -16.220 8.634 11.169 1.00 . A A . 96 LEU CA 1 1 5 12426 1 1 96 LEU CB C -17.119 8.360 12.376 1.00 . A A . 96 LEU CB 1 1 5 12427 1 1 96 LEU CD1 C -17.152 5.932 13.000 1.00 . A A . 96 LEU CD1 1 1 5 12428 1 1 96 LEU CD2 C -15.092 7.295 13.398 1.00 . A A . 96 LEU CD2 1 1 5 12429 1 1 96 LEU CG C -16.614 7.307 13.364 1.00 . A A . 96 LEU CG 1 1 5 12430 1 1 96 LEU H H -15.570 10.479 11.975 1.00 . A A . 96 LEU H 1 1 5 12431 1 1 96 LEU HA H -15.661 7.739 10.936 1.00 . A A . 96 LEU HA 1 1 5 12432 1 1 96 LEU HB2 H -17.240 9.287 12.915 1.00 . A A . 96 LEU HB2 1 1 5 12433 1 1 96 LEU HB3 H -18.080 8.032 12.005 1.00 . A A . 96 LEU HB3 1 1 5 12434 1 1 96 LEU HD11 H -17.775 6.010 12.123 1.00 . A A . 96 LEU HD11 1 1 5 12435 1 1 96 LEU HD12 H -17.735 5.545 13.823 1.00 . A A . 96 LEU HD12 1 1 5 12436 1 1 96 LEU HD13 H -16.327 5.265 12.799 1.00 . A A . 96 LEU HD13 1 1 5 12437 1 1 96 LEU HD21 H -14.727 8.301 13.534 1.00 . A A . 96 LEU HD21 1 1 5 12438 1 1 96 LEU HD22 H -14.715 6.897 12.467 1.00 . A A . 96 LEU HD22 1 1 5 12439 1 1 96 LEU HD23 H -14.756 6.675 14.217 1.00 . A A . 96 LEU HD23 1 1 5 12440 1 1 96 LEU HG H -16.969 7.553 14.355 1.00 . A A . 96 LEU HG 1 1 5 12441 1 1 96 LEU N N -15.264 9.691 11.480 1.00 . A A . 96 LEU N 1 1 5 12442 1 1 96 LEU O O -17.152 10.178 9.582 1.00 . A A . 96 LEU O 1 1 5 12443 1 1 97 LEU C C -19.993 7.792 8.473 1.00 . A A . 97 LEU C 1 1 5 12444 1 1 97 LEU CA C -18.560 8.235 8.196 1.00 . A A . 97 LEU CA 1 1 5 12445 1 1 97 LEU CB C -18.007 7.482 6.984 1.00 . A A . 97 LEU CB 1 1 5 12446 1 1 97 LEU CD1 C -20.022 6.613 5.773 1.00 . A A . 97 LEU CD1 1 1 5 12447 1 1 97 LEU CD2 C -19.316 8.993 5.471 1.00 . A A . 97 LEU CD2 1 1 5 12448 1 1 97 LEU CG C -18.840 7.567 5.704 1.00 . A A . 97 LEU CG 1 1 5 12449 1 1 97 LEU H H -17.608 7.099 9.707 1.00 . A A . 97 LEU H 1 1 5 12450 1 1 97 LEU HA H -18.557 9.293 7.983 1.00 . A A . 97 LEU HA 1 1 5 12451 1 1 97 LEU HB2 H -17.027 7.879 6.767 1.00 . A A . 97 LEU HB2 1 1 5 12452 1 1 97 LEU HB3 H -17.920 6.439 7.255 1.00 . A A . 97 LEU HB3 1 1 5 12453 1 1 97 LEU HD11 H -19.975 6.046 6.691 1.00 . A A . 97 LEU HD11 1 1 5 12454 1 1 97 LEU HD12 H -19.989 5.937 4.931 1.00 . A A . 97 LEU HD12 1 1 5 12455 1 1 97 LEU HD13 H -20.943 7.177 5.744 1.00 . A A . 97 LEU HD13 1 1 5 12456 1 1 97 LEU HD21 H -19.189 9.249 4.430 1.00 . A A . 97 LEU HD21 1 1 5 12457 1 1 97 LEU HD22 H -18.737 9.670 6.082 1.00 . A A . 97 LEU HD22 1 1 5 12458 1 1 97 LEU HD23 H -20.360 9.072 5.737 1.00 . A A . 97 LEU HD23 1 1 5 12459 1 1 97 LEU HG H -18.226 7.277 4.863 1.00 . A A . 97 LEU HG 1 1 5 12460 1 1 97 LEU N N -17.710 8.010 9.360 1.00 . A A . 97 LEU N 1 1 5 12461 1 1 97 LEU O O -20.224 6.735 9.060 1.00 . A A . 97 LEU O 1 1 5 12462 1 1 98 ALA C C -23.021 7.874 6.936 1.00 . A A . 98 ALA C 1 1 5 12463 1 1 98 ALA CA C -22.362 8.297 8.244 1.00 . A A . 98 ALA CA 1 1 5 12464 1 1 98 ALA CB C -23.087 9.496 8.838 1.00 . A A . 98 ALA CB 1 1 5 12465 1 1 98 ALA H H -20.704 9.435 7.584 1.00 . A A . 98 ALA H 1 1 5 12466 1 1 98 ALA HA H -22.428 7.482 8.950 1.00 . A A . 98 ALA HA 1 1 5 12467 1 1 98 ALA HB1 H -23.989 9.162 9.330 1.00 . A A . 98 ALA HB1 1 1 5 12468 1 1 98 ALA HB2 H -22.445 9.985 9.556 1.00 . A A . 98 ALA HB2 1 1 5 12469 1 1 98 ALA HB3 H -23.341 10.189 8.051 1.00 . A A . 98 ALA HB3 1 1 5 12470 1 1 98 ALA N N -20.951 8.607 8.046 1.00 . A A . 98 ALA N 1 1 5 12471 1 1 98 ALA O O -22.841 8.517 5.902 1.00 . A A . 98 ALA O 1 1 5 12472 1 1 99 LYS C C -25.881 5.815 6.155 1.00 . A A . 99 LYS C 1 1 5 12473 1 1 99 LYS CA C -24.469 6.276 5.807 1.00 . A A . 99 LYS CA 1 1 5 12474 1 1 99 LYS CB C -23.680 5.118 5.194 1.00 . A A . 99 LYS CB 1 1 5 12475 1 1 99 LYS CD C -23.054 5.281 2.767 1.00 . A A . 99 LYS CD 1 1 5 12476 1 1 99 LYS CE C -22.330 4.073 2.194 1.00 . A A . 99 LYS CE 1 1 5 12477 1 1 99 LYS CG C -22.624 5.562 4.197 1.00 . A A . 99 LYS CG 1 1 5 12478 1 1 99 LYS H H -23.887 6.317 7.842 1.00 . A A . 99 LYS H 1 1 5 12479 1 1 99 LYS HA H -24.533 7.078 5.087 1.00 . A A . 99 LYS HA 1 1 5 12480 1 1 99 LYS HB2 H -23.190 4.572 5.987 1.00 . A A . 99 LYS HB2 1 1 5 12481 1 1 99 LYS HB3 H -24.368 4.457 4.687 1.00 . A A . 99 LYS HB3 1 1 5 12482 1 1 99 LYS HD2 H -24.117 5.091 2.750 1.00 . A A . 99 LYS HD2 1 1 5 12483 1 1 99 LYS HD3 H -22.832 6.146 2.157 1.00 . A A . 99 LYS HD3 1 1 5 12484 1 1 99 LYS HE2 H -21.358 3.999 2.657 1.00 . A A . 99 LYS HE2 1 1 5 12485 1 1 99 LYS HE3 H -22.904 3.186 2.418 1.00 . A A . 99 LYS HE3 1 1 5 12486 1 1 99 LYS HG2 H -22.458 6.623 4.310 1.00 . A A . 99 LYS HG2 1 1 5 12487 1 1 99 LYS HG3 H -21.705 5.029 4.398 1.00 . A A . 99 LYS HG3 1 1 5 12488 1 1 99 LYS HZ1 H -21.618 5.035 0.481 1.00 . A A . 99 LYS HZ1 1 1 5 12489 1 1 99 LYS HZ2 H -23.086 4.225 0.253 1.00 . A A . 99 LYS HZ2 1 1 5 12490 1 1 99 LYS HZ3 H -21.644 3.348 0.359 1.00 . A A . 99 LYS HZ3 1 1 5 12491 1 1 99 LYS N N -23.783 6.787 6.988 1.00 . A A . 99 LYS N 1 1 5 12492 1 1 99 LYS NZ N -22.157 4.178 0.718 1.00 . A A . 99 LYS NZ 1 1 5 12493 1 1 99 LYS O O -26.269 5.801 7.323 1.00 . A A . 99 LYS O 1 1 5 12494 1 1 100 ASN C C -28.892 6.095 5.879 1.00 . A A . 100 ASN C 1 1 5 12495 1 1 100 ASN CA C -28.013 4.974 5.334 1.00 . A A . 100 ASN CA 1 1 5 12496 1 1 100 ASN CB C -28.035 3.781 6.292 1.00 . A A . 100 ASN CB 1 1 5 12497 1 1 100 ASN CG C -29.266 2.914 6.106 1.00 . A A . 100 ASN CG 1 1 5 12498 1 1 100 ASN H H -26.278 5.470 4.226 1.00 . A A . 100 ASN H 1 1 5 12499 1 1 100 ASN HA H -28.400 4.662 4.375 1.00 . A A . 100 ASN HA 1 1 5 12500 1 1 100 ASN HB2 H -27.160 3.172 6.119 1.00 . A A . 100 ASN HB2 1 1 5 12501 1 1 100 ASN HB3 H -28.022 4.143 7.309 1.00 . A A . 100 ASN HB3 1 1 5 12502 1 1 100 ASN HD21 H -30.278 4.029 7.404 1.00 . A A . 100 ASN HD21 1 1 5 12503 1 1 100 ASN HD22 H -31.148 2.707 6.711 1.00 . A A . 100 ASN HD22 1 1 5 12504 1 1 100 ASN N N -26.644 5.437 5.135 1.00 . A A . 100 ASN N 1 1 5 12505 1 1 100 ASN ND2 N -30.339 3.251 6.811 1.00 . A A . 100 ASN ND2 1 1 5 12506 1 1 100 ASN O O -29.646 5.899 6.833 1.00 . A A . 100 ASN O 1 1 5 12507 1 1 100 ASN OD1 O -29.251 1.953 5.337 1.00 . A A . 100 ASN OD1 1 1 5 12508 1 1 101 LEU C C -30.519 8.877 4.579 1.00 . A A . 101 LEU C 1 1 5 12509 1 1 101 LEU CA C -29.577 8.423 5.690 1.00 . A A . 101 LEU CA 1 1 5 12510 1 1 101 LEU CB C -28.654 9.575 6.094 1.00 . A A . 101 LEU CB 1 1 5 12511 1 1 101 LEU CD1 C -26.406 10.391 6.842 1.00 . A A . 101 LEU CD1 1 1 5 12512 1 1 101 LEU CD2 C -27.508 8.495 8.044 1.00 . A A . 101 LEU CD2 1 1 5 12513 1 1 101 LEU CG C -27.308 9.175 6.698 1.00 . A A . 101 LEU CG 1 1 5 12514 1 1 101 LEU H H -28.172 7.365 4.513 1.00 . A A . 101 LEU H 1 1 5 12515 1 1 101 LEU HA H -30.166 8.127 6.546 1.00 . A A . 101 LEU HA 1 1 5 12516 1 1 101 LEU HB2 H -28.459 10.166 5.213 1.00 . A A . 101 LEU HB2 1 1 5 12517 1 1 101 LEU HB3 H -29.179 10.178 6.821 1.00 . A A . 101 LEU HB3 1 1 5 12518 1 1 101 LEU HD11 H -25.729 10.439 6.002 1.00 . A A . 101 LEU HD11 1 1 5 12519 1 1 101 LEU HD12 H -25.838 10.311 7.758 1.00 . A A . 101 LEU HD12 1 1 5 12520 1 1 101 LEU HD13 H -27.010 11.286 6.870 1.00 . A A . 101 LEU HD13 1 1 5 12521 1 1 101 LEU HD21 H -27.875 7.491 7.889 1.00 . A A . 101 LEU HD21 1 1 5 12522 1 1 101 LEU HD22 H -28.225 9.055 8.627 1.00 . A A . 101 LEU HD22 1 1 5 12523 1 1 101 LEU HD23 H -26.566 8.458 8.573 1.00 . A A . 101 LEU HD23 1 1 5 12524 1 1 101 LEU HG H -26.818 8.473 6.037 1.00 . A A . 101 LEU HG 1 1 5 12525 1 1 101 LEU N N -28.790 7.270 5.267 1.00 . A A . 101 LEU N 1 1 5 12526 1 1 101 LEU O O -30.255 8.686 3.392 1.00 . A A . 101 LEU O 1 1 5 12527 1 1 102 PRO C C -32.146 11.193 3.229 1.00 . A A . 102 PRO C 1 1 5 12528 1 1 102 PRO CA C -32.645 9.991 4.024 1.00 . A A . 102 PRO CA 1 1 5 12529 1 1 102 PRO CB C -33.815 10.395 4.924 1.00 . A A . 102 PRO CB 1 1 5 12530 1 1 102 PRO CD C -32.022 9.756 6.370 1.00 . A A . 102 PRO CD 1 1 5 12531 1 1 102 PRO CG C -33.192 10.692 6.245 1.00 . A A . 102 PRO CG 1 1 5 12532 1 1 102 PRO HA H -32.964 9.217 3.342 1.00 . A A . 102 PRO HA 1 1 5 12533 1 1 102 PRO HB2 H -34.306 11.266 4.513 1.00 . A A . 102 PRO HB2 1 1 5 12534 1 1 102 PRO HB3 H -34.518 9.579 4.995 1.00 . A A . 102 PRO HB3 1 1 5 12535 1 1 102 PRO HD2 H -31.214 10.232 6.906 1.00 . A A . 102 PRO HD2 1 1 5 12536 1 1 102 PRO HD3 H -32.319 8.844 6.865 1.00 . A A . 102 PRO HD3 1 1 5 12537 1 1 102 PRO HG2 H -32.857 11.718 6.270 1.00 . A A . 102 PRO HG2 1 1 5 12538 1 1 102 PRO HG3 H -33.905 10.509 7.036 1.00 . A A . 102 PRO HG3 1 1 5 12539 1 1 102 PRO N N -31.643 9.495 4.971 1.00 . A A . 102 PRO N 1 1 5 12540 1 1 102 PRO O O -31.147 11.816 3.588 1.00 . A A . 102 PRO O 1 1 5 12541 1 1 103 TYR C C -32.828 13.965 1.968 1.00 . A A . 103 TYR C 1 1 5 12542 1 1 103 TYR CA C -32.474 12.640 1.300 1.00 . A A . 103 TYR CA 1 1 5 12543 1 1 103 TYR CB C -33.172 12.537 -0.057 1.00 . A A . 103 TYR CB 1 1 5 12544 1 1 103 TYR CD1 C -31.215 11.323 -1.093 1.00 . A A . 103 TYR CD1 1 1 5 12545 1 1 103 TYR CD2 C -33.414 10.614 -1.675 1.00 . A A . 103 TYR CD2 1 1 5 12546 1 1 103 TYR CE1 C -30.678 10.352 -1.916 1.00 . A A . 103 TYR CE1 1 1 5 12547 1 1 103 TYR CE2 C -32.887 9.638 -2.499 1.00 . A A . 103 TYR CE2 1 1 5 12548 1 1 103 TYR CG C -32.589 11.472 -0.958 1.00 . A A . 103 TYR CG 1 1 5 12549 1 1 103 TYR CZ C -31.519 9.511 -2.616 1.00 . A A . 103 TYR CZ 1 1 5 12550 1 1 103 TYR H H -33.635 10.980 1.912 1.00 . A A . 103 TYR H 1 1 5 12551 1 1 103 TYR HA H -31.405 12.601 1.148 1.00 . A A . 103 TYR HA 1 1 5 12552 1 1 103 TYR HB2 H -34.214 12.306 0.098 1.00 . A A . 103 TYR HB2 1 1 5 12553 1 1 103 TYR HB3 H -33.090 13.486 -0.569 1.00 . A A . 103 TYR HB3 1 1 5 12554 1 1 103 TYR HD1 H -30.559 11.983 -0.542 1.00 . A A . 103 TYR HD1 1 1 5 12555 1 1 103 TYR HD2 H -34.486 10.715 -1.581 1.00 . A A . 103 TYR HD2 1 1 5 12556 1 1 103 TYR HE1 H -29.607 10.252 -2.007 1.00 . A A . 103 TYR HE1 1 1 5 12557 1 1 103 TYR HE2 H -33.545 8.980 -3.048 1.00 . A A . 103 TYR HE2 1 1 5 12558 1 1 103 TYR HH H -31.464 8.533 -4.270 1.00 . A A . 103 TYR HH 1 1 5 12559 1 1 103 TYR N N -32.848 11.514 2.147 1.00 . A A . 103 TYR N 1 1 5 12560 1 1 103 TYR O O -32.509 15.038 1.455 1.00 . A A . 103 TYR O 1 1 5 12561 1 1 103 TYR OH O -30.988 8.541 -3.436 1.00 . A A . 103 TYR OH 1 1 5 12562 1 1 104 LYS C C -33.151 15.156 5.191 1.00 . A A . 104 LYS C 1 1 5 12563 1 1 104 LYS CA C -33.889 15.073 3.858 1.00 . A A . 104 LYS CA 1 1 5 12564 1 1 104 LYS CB C -35.400 15.068 4.099 1.00 . A A . 104 LYS CB 1 1 5 12565 1 1 104 LYS CD C -37.171 13.325 4.472 1.00 . A A . 104 LYS CD 1 1 5 12566 1 1 104 LYS CE C -38.358 14.225 4.777 1.00 . A A . 104 LYS CE 1 1 5 12567 1 1 104 LYS CG C -35.871 13.925 4.982 1.00 . A A . 104 LYS CG 1 1 5 12568 1 1 104 LYS H H -33.718 12.998 3.475 1.00 . A A . 104 LYS H 1 1 5 12569 1 1 104 LYS HA H -33.631 15.936 3.263 1.00 . A A . 104 LYS HA 1 1 5 12570 1 1 104 LYS HB2 H -35.681 15.999 4.570 1.00 . A A . 104 LYS HB2 1 1 5 12571 1 1 104 LYS HB3 H -35.904 14.990 3.146 1.00 . A A . 104 LYS HB3 1 1 5 12572 1 1 104 LYS HD2 H -37.100 13.192 3.402 1.00 . A A . 104 LYS HD2 1 1 5 12573 1 1 104 LYS HD3 H -37.325 12.367 4.946 1.00 . A A . 104 LYS HD3 1 1 5 12574 1 1 104 LYS HE2 H -38.508 14.252 5.846 1.00 . A A . 104 LYS HE2 1 1 5 12575 1 1 104 LYS HE3 H -38.140 15.221 4.419 1.00 . A A . 104 LYS HE3 1 1 5 12576 1 1 104 LYS HG2 H -35.113 13.157 4.996 1.00 . A A . 104 LYS HG2 1 1 5 12577 1 1 104 LYS HG3 H -36.027 14.298 5.985 1.00 . A A . 104 LYS HG3 1 1 5 12578 1 1 104 LYS HZ1 H -39.421 13.508 3.128 1.00 . A A . 104 LYS HZ1 1 1 5 12579 1 1 104 LYS HZ2 H -40.342 14.472 4.171 1.00 . A A . 104 LYS HZ2 1 1 5 12580 1 1 104 LYS HZ3 H -39.952 12.885 4.609 1.00 . A A . 104 LYS HZ3 1 1 5 12581 1 1 104 LYS N N -33.491 13.883 3.116 1.00 . A A . 104 LYS N 1 1 5 12582 1 1 104 LYS NZ N -39.605 13.738 4.125 1.00 . A A . 104 LYS NZ 1 1 5 12583 1 1 104 LYS O O -33.313 16.117 5.943 1.00 . A A . 104 LYS O 1 1 5 12584 1 1 105 VAL C C -30.813 15.405 6.935 1.00 . A A . 105 VAL C 1 1 5 12585 1 1 105 VAL CA C -31.575 14.103 6.717 1.00 . A A . 105 VAL CA 1 1 5 12586 1 1 105 VAL CB C -30.577 12.929 6.723 1.00 . A A . 105 VAL CB 1 1 5 12587 1 1 105 VAL CG1 C -29.236 13.366 6.154 1.00 . A A . 105 VAL CG1 1 1 5 12588 1 1 105 VAL CG2 C -30.413 12.377 8.131 1.00 . A A . 105 VAL CG2 1 1 5 12589 1 1 105 VAL H H -32.252 13.405 4.837 1.00 . A A . 105 VAL H 1 1 5 12590 1 1 105 VAL HA H -32.269 13.962 7.533 1.00 . A A . 105 VAL HA 1 1 5 12591 1 1 105 VAL HB H -30.971 12.144 6.095 1.00 . A A . 105 VAL HB 1 1 5 12592 1 1 105 VAL HG11 H -28.686 12.498 5.822 1.00 . A A . 105 VAL HG11 1 1 5 12593 1 1 105 VAL HG12 H -29.398 14.032 5.319 1.00 . A A . 105 VAL HG12 1 1 5 12594 1 1 105 VAL HG13 H -28.670 13.878 6.919 1.00 . A A . 105 VAL HG13 1 1 5 12595 1 1 105 VAL HG21 H -29.629 11.635 8.139 1.00 . A A . 105 VAL HG21 1 1 5 12596 1 1 105 VAL HG22 H -30.156 13.181 8.805 1.00 . A A . 105 VAL HG22 1 1 5 12597 1 1 105 VAL HG23 H -31.341 11.924 8.451 1.00 . A A . 105 VAL HG23 1 1 5 12598 1 1 105 VAL N N -32.340 14.143 5.476 1.00 . A A . 105 VAL N 1 1 5 12599 1 1 105 VAL O O -30.546 16.148 5.990 1.00 . A A . 105 VAL O 1 1 5 12600 1 1 106 THR C C -28.675 16.612 9.595 1.00 . A A . 106 THR C 1 1 5 12601 1 1 106 THR CA C -29.733 16.890 8.533 1.00 . A A . 106 THR CA 1 1 5 12602 1 1 106 THR CB C -30.681 17.991 9.045 1.00 . A A . 106 THR CB 1 1 5 12603 1 1 106 THR CG2 C -30.162 19.371 8.668 1.00 . A A . 106 THR CG2 1 1 5 12604 1 1 106 THR H H -30.706 15.046 8.899 1.00 . A A . 106 THR H 1 1 5 12605 1 1 106 THR HA H -29.246 17.251 7.639 1.00 . A A . 106 THR HA 1 1 5 12606 1 1 106 THR HB H -30.736 17.926 10.122 1.00 . A A . 106 THR HB 1 1 5 12607 1 1 106 THR HG1 H -32.361 16.981 8.830 1.00 . A A . 106 THR HG1 1 1 5 12608 1 1 106 THR HG21 H -30.954 19.937 8.202 1.00 . A A . 106 THR HG21 1 1 5 12609 1 1 106 THR HG22 H -29.338 19.269 7.977 1.00 . A A . 106 THR HG22 1 1 5 12610 1 1 106 THR HG23 H -29.827 19.884 9.556 1.00 . A A . 106 THR HG23 1 1 5 12611 1 1 106 THR N N -30.464 15.677 8.189 1.00 . A A . 106 THR N 1 1 5 12612 1 1 106 THR O O -28.820 15.695 10.402 1.00 . A A . 106 THR O 1 1 5 12613 1 1 106 THR OG1 O -31.991 17.803 8.499 1.00 . A A . 106 THR OG1 1 1 5 12614 1 1 107 GLN C C -27.080 17.020 11.955 1.00 . A A . 107 GLN C 1 1 5 12615 1 1 107 GLN CA C -26.530 17.249 10.551 1.00 . A A . 107 GLN CA 1 1 5 12616 1 1 107 GLN CB C -25.623 18.481 10.541 1.00 . A A . 107 GLN CB 1 1 5 12617 1 1 107 GLN CD C -23.509 19.312 9.434 1.00 . A A . 107 GLN CD 1 1 5 12618 1 1 107 GLN CG C -24.181 18.171 10.173 1.00 . A A . 107 GLN CG 1 1 5 12619 1 1 107 GLN H H -27.555 18.124 8.919 1.00 . A A . 107 GLN H 1 1 5 12620 1 1 107 GLN HA H -25.952 16.386 10.259 1.00 . A A . 107 GLN HA 1 1 5 12621 1 1 107 GLN HB2 H -26.009 19.193 9.827 1.00 . A A . 107 GLN HB2 1 1 5 12622 1 1 107 GLN HB3 H -25.632 18.928 11.524 1.00 . A A . 107 GLN HB3 1 1 5 12623 1 1 107 GLN HE21 H -25.002 19.374 8.123 1.00 . A A . 107 GLN HE21 1 1 5 12624 1 1 107 GLN HE22 H -23.734 20.521 7.872 1.00 . A A . 107 GLN HE22 1 1 5 12625 1 1 107 GLN HG2 H -23.626 17.973 11.078 1.00 . A A . 107 GLN HG2 1 1 5 12626 1 1 107 GLN HG3 H -24.164 17.294 9.543 1.00 . A A . 107 GLN HG3 1 1 5 12627 1 1 107 GLN N N -27.613 17.411 9.587 1.00 . A A . 107 GLN N 1 1 5 12628 1 1 107 GLN NE2 N -24.145 19.783 8.368 1.00 . A A . 107 GLN NE2 1 1 5 12629 1 1 107 GLN O O -26.677 16.084 12.645 1.00 . A A . 107 GLN O 1 1 5 12630 1 1 107 GLN OE1 O -22.430 19.764 9.817 1.00 . A A . 107 GLN OE1 1 1 5 12631 1 1 108 ASP C C -29.133 16.359 13.935 1.00 . A A . 108 ASP C 1 1 5 12632 1 1 108 ASP CA C -28.609 17.771 13.693 1.00 . A A . 108 ASP CA 1 1 5 12633 1 1 108 ASP CB C -29.747 18.783 13.840 1.00 . A A . 108 ASP CB 1 1 5 12634 1 1 108 ASP CG C -30.471 18.650 15.165 1.00 . A A . 108 ASP CG 1 1 5 12635 1 1 108 ASP H H -28.283 18.606 11.774 1.00 . A A . 108 ASP H 1 1 5 12636 1 1 108 ASP HA H -27.848 17.990 14.426 1.00 . A A . 108 ASP HA 1 1 5 12637 1 1 108 ASP HB2 H -29.342 19.783 13.772 1.00 . A A . 108 ASP HB2 1 1 5 12638 1 1 108 ASP HB3 H -30.460 18.632 13.043 1.00 . A A . 108 ASP HB3 1 1 5 12639 1 1 108 ASP N N -28.003 17.881 12.371 1.00 . A A . 108 ASP N 1 1 5 12640 1 1 108 ASP O O -28.908 15.778 14.996 1.00 . A A . 108 ASP O 1 1 5 12641 1 1 108 ASP OD1 O -31.206 17.657 15.342 1.00 . A A . 108 ASP OD1 1 1 5 12642 1 1 108 ASP OD2 O -30.304 19.540 16.025 1.00 . A A . 108 ASP OD2 1 1 5 12643 1 1 109 GLU C C -29.342 13.487 13.559 1.00 . A A . 109 GLU C 1 1 5 12644 1 1 109 GLU CA C -30.392 14.472 13.053 1.00 . A A . 109 GLU CA 1 1 5 12645 1 1 109 GLU CB C -30.930 14.010 11.697 1.00 . A A . 109 GLU CB 1 1 5 12646 1 1 109 GLU CD C -32.860 15.578 12.137 1.00 . A A . 109 GLU CD 1 1 5 12647 1 1 109 GLU CG C -31.953 14.957 11.093 1.00 . A A . 109 GLU CG 1 1 5 12648 1 1 109 GLU H H -29.980 16.330 12.124 1.00 . A A . 109 GLU H 1 1 5 12649 1 1 109 GLU HA H -31.206 14.507 13.760 1.00 . A A . 109 GLU HA 1 1 5 12650 1 1 109 GLU HB2 H -30.104 13.917 11.008 1.00 . A A . 109 GLU HB2 1 1 5 12651 1 1 109 GLU HB3 H -31.395 13.042 11.820 1.00 . A A . 109 GLU HB3 1 1 5 12652 1 1 109 GLU HG2 H -31.432 15.747 10.575 1.00 . A A . 109 GLU HG2 1 1 5 12653 1 1 109 GLU HG3 H -32.562 14.408 10.390 1.00 . A A . 109 GLU HG3 1 1 5 12654 1 1 109 GLU N N -29.834 15.815 12.945 1.00 . A A . 109 GLU N 1 1 5 12655 1 1 109 GLU O O -29.486 12.908 14.636 1.00 . A A . 109 GLU O 1 1 5 12656 1 1 109 GLU OE1 O -33.791 14.888 12.603 1.00 . A A . 109 GLU OE1 1 1 5 12657 1 1 109 GLU OE2 O -32.639 16.756 12.489 1.00 . A A . 109 GLU OE2 1 1 5 12658 1 1 110 LEU C C -26.543 12.823 14.439 1.00 . A A . 110 LEU C 1 1 5 12659 1 1 110 LEU CA C -27.212 12.385 13.140 1.00 . A A . 110 LEU CA 1 1 5 12660 1 1 110 LEU CB C -26.175 12.309 12.019 1.00 . A A . 110 LEU CB 1 1 5 12661 1 1 110 LEU CD1 C -25.944 12.505 9.530 1.00 . A A . 110 LEU CD1 1 1 5 12662 1 1 110 LEU CD2 C -26.539 10.303 10.559 1.00 . A A . 110 LEU CD2 1 1 5 12663 1 1 110 LEU CG C -26.686 11.814 10.665 1.00 . A A . 110 LEU CG 1 1 5 12664 1 1 110 LEU H H -28.228 13.790 11.927 1.00 . A A . 110 LEU H 1 1 5 12665 1 1 110 LEU HA H -27.646 11.406 13.286 1.00 . A A . 110 LEU HA 1 1 5 12666 1 1 110 LEU HB2 H -25.768 13.298 11.877 1.00 . A A . 110 LEU HB2 1 1 5 12667 1 1 110 LEU HB3 H -25.389 11.641 12.341 1.00 . A A . 110 LEU HB3 1 1 5 12668 1 1 110 LEU HD11 H -26.641 12.756 8.745 1.00 . A A . 110 LEU HD11 1 1 5 12669 1 1 110 LEU HD12 H -25.186 11.842 9.140 1.00 . A A . 110 LEU HD12 1 1 5 12670 1 1 110 LEU HD13 H -25.478 13.406 9.901 1.00 . A A . 110 LEU HD13 1 1 5 12671 1 1 110 LEU HD21 H -27.497 9.864 10.325 1.00 . A A . 110 LEU HD21 1 1 5 12672 1 1 110 LEU HD22 H -26.182 9.910 11.499 1.00 . A A . 110 LEU HD22 1 1 5 12673 1 1 110 LEU HD23 H -25.832 10.064 9.777 1.00 . A A . 110 LEU HD23 1 1 5 12674 1 1 110 LEU HG H -27.735 12.057 10.573 1.00 . A A . 110 LEU HG 1 1 5 12675 1 1 110 LEU N N -28.287 13.300 12.773 1.00 . A A . 110 LEU N 1 1 5 12676 1 1 110 LEU O O -26.011 12.001 15.185 1.00 . A A . 110 LEU O 1 1 5 12677 1 1 111 LYS C C -26.763 14.255 17.151 1.00 . A A . 111 LYS C 1 1 5 12678 1 1 111 LYS CA C -25.974 14.674 15.914 1.00 . A A . 111 LYS CA 1 1 5 12679 1 1 111 LYS CB C -25.911 16.201 15.829 1.00 . A A . 111 LYS CB 1 1 5 12680 1 1 111 LYS CD C -26.720 18.412 16.704 1.00 . A A . 111 LYS CD 1 1 5 12681 1 1 111 LYS CE C -25.830 19.086 17.736 1.00 . A A . 111 LYS CE 1 1 5 12682 1 1 111 LYS CG C -26.743 16.904 16.888 1.00 . A A . 111 LYS CG 1 1 5 12683 1 1 111 LYS H H -27.013 14.731 14.071 1.00 . A A . 111 LYS H 1 1 5 12684 1 1 111 LYS HA H -24.970 14.285 15.993 1.00 . A A . 111 LYS HA 1 1 5 12685 1 1 111 LYS HB2 H -24.883 16.513 15.942 1.00 . A A . 111 LYS HB2 1 1 5 12686 1 1 111 LYS HB3 H -26.268 16.510 14.857 1.00 . A A . 111 LYS HB3 1 1 5 12687 1 1 111 LYS HD2 H -26.345 18.640 15.717 1.00 . A A . 111 LYS HD2 1 1 5 12688 1 1 111 LYS HD3 H -27.727 18.793 16.805 1.00 . A A . 111 LYS HD3 1 1 5 12689 1 1 111 LYS HE2 H -25.894 18.536 18.662 1.00 . A A . 111 LYS HE2 1 1 5 12690 1 1 111 LYS HE3 H -24.811 19.071 17.378 1.00 . A A . 111 LYS HE3 1 1 5 12691 1 1 111 LYS HG2 H -27.764 16.559 16.819 1.00 . A A . 111 LYS HG2 1 1 5 12692 1 1 111 LYS HG3 H -26.345 16.663 17.863 1.00 . A A . 111 LYS HG3 1 1 5 12693 1 1 111 LYS HZ1 H -26.292 20.681 19.003 1.00 . A A . 111 LYS HZ1 1 1 5 12694 1 1 111 LYS HZ2 H -27.166 20.681 17.554 1.00 . A A . 111 LYS HZ2 1 1 5 12695 1 1 111 LYS HZ3 H -25.541 21.148 17.561 1.00 . A A . 111 LYS HZ3 1 1 5 12696 1 1 111 LYS N N -26.574 14.125 14.704 1.00 . A A . 111 LYS N 1 1 5 12697 1 1 111 LYS NZ N -26.236 20.498 17.981 1.00 . A A . 111 LYS NZ 1 1 5 12698 1 1 111 LYS O O -26.302 14.427 18.279 1.00 . A A . 111 LYS O 1 1 5 12699 1 1 112 GLU C C -28.182 12.070 18.752 1.00 . A A . 112 GLU C 1 1 5 12700 1 1 112 GLU CA C -28.803 13.261 18.028 1.00 . A A . 112 GLU CA 1 1 5 12701 1 1 112 GLU CB C -30.192 12.887 17.507 1.00 . A A . 112 GLU CB 1 1 5 12702 1 1 112 GLU CD C -31.726 14.806 18.095 1.00 . A A . 112 GLU CD 1 1 5 12703 1 1 112 GLU CG C -30.988 14.074 16.991 1.00 . A A . 112 GLU CG 1 1 5 12704 1 1 112 GLU H H -28.265 13.594 16.008 1.00 . A A . 112 GLU H 1 1 5 12705 1 1 112 GLU HA H -28.899 14.080 18.725 1.00 . A A . 112 GLU HA 1 1 5 12706 1 1 112 GLU HB2 H -30.082 12.175 16.702 1.00 . A A . 112 GLU HB2 1 1 5 12707 1 1 112 GLU HB3 H -30.752 12.427 18.308 1.00 . A A . 112 GLU HB3 1 1 5 12708 1 1 112 GLU HG2 H -30.311 14.765 16.512 1.00 . A A . 112 GLU HG2 1 1 5 12709 1 1 112 GLU HG3 H -31.710 13.720 16.269 1.00 . A A . 112 GLU HG3 1 1 5 12710 1 1 112 GLU N N -27.952 13.704 16.930 1.00 . A A . 112 GLU N 1 1 5 12711 1 1 112 GLU O O -28.608 11.702 19.846 1.00 . A A . 112 GLU O 1 1 5 12712 1 1 112 GLU OE1 O -32.865 14.406 18.415 1.00 . A A . 112 GLU OE1 1 1 5 12713 1 1 112 GLU OE2 O -31.164 15.780 18.638 1.00 . A A . 112 GLU OE2 1 1 5 12714 1 1 113 VAL C C -25.084 10.690 19.175 1.00 . A A . 113 VAL C 1 1 5 12715 1 1 113 VAL CA C -26.489 10.320 18.715 1.00 . A A . 113 VAL CA 1 1 5 12716 1 1 113 VAL CB C -26.399 9.154 17.713 1.00 . A A . 113 VAL CB 1 1 5 12717 1 1 113 VAL CG1 C -27.626 8.261 17.821 1.00 . A A . 113 VAL CG1 1 1 5 12718 1 1 113 VAL CG2 C -26.236 9.680 16.296 1.00 . A A . 113 VAL CG2 1 1 5 12719 1 1 113 VAL H H -26.875 11.809 17.260 1.00 . A A . 113 VAL H 1 1 5 12720 1 1 113 VAL HA H -27.062 9.991 19.569 1.00 . A A . 113 VAL HA 1 1 5 12721 1 1 113 VAL HB H -25.529 8.562 17.958 1.00 . A A . 113 VAL HB 1 1 5 12722 1 1 113 VAL HG11 H -27.905 8.157 18.860 1.00 . A A . 113 VAL HG11 1 1 5 12723 1 1 113 VAL HG12 H -28.443 8.703 17.270 1.00 . A A . 113 VAL HG12 1 1 5 12724 1 1 113 VAL HG13 H -27.400 7.288 17.411 1.00 . A A . 113 VAL HG13 1 1 5 12725 1 1 113 VAL HG21 H -27.069 10.321 16.051 1.00 . A A . 113 VAL HG21 1 1 5 12726 1 1 113 VAL HG22 H -25.316 10.241 16.225 1.00 . A A . 113 VAL HG22 1 1 5 12727 1 1 113 VAL HG23 H -26.205 8.850 15.604 1.00 . A A . 113 VAL HG23 1 1 5 12728 1 1 113 VAL N N -27.170 11.470 18.131 1.00 . A A . 113 VAL N 1 1 5 12729 1 1 113 VAL O O -24.690 10.393 20.303 1.00 . A A . 113 VAL O 1 1 5 12730 1 1 114 PHE C C -22.902 13.250 18.892 1.00 . A A . 114 PHE C 1 1 5 12731 1 1 114 PHE CA C -22.967 11.752 18.610 1.00 . A A . 114 PHE CA 1 1 5 12732 1 1 114 PHE CB C -22.025 11.397 17.458 1.00 . A A . 114 PHE CB 1 1 5 12733 1 1 114 PHE CD1 C -22.582 13.183 15.785 1.00 . A A . 114 PHE CD1 1 1 5 12734 1 1 114 PHE CD2 C -22.952 10.907 15.178 1.00 . A A . 114 PHE CD2 1 1 5 12735 1 1 114 PHE CE1 C -23.047 13.591 14.549 1.00 . A A . 114 PHE CE1 1 1 5 12736 1 1 114 PHE CE2 C -23.418 11.309 13.940 1.00 . A A . 114 PHE CE2 1 1 5 12737 1 1 114 PHE CG C -22.530 11.838 16.114 1.00 . A A . 114 PHE CG 1 1 5 12738 1 1 114 PHE CZ C -23.464 12.653 13.625 1.00 . A A . 114 PHE CZ 1 1 5 12739 1 1 114 PHE H H -24.700 11.549 17.411 1.00 . A A . 114 PHE H 1 1 5 12740 1 1 114 PHE HA H -22.657 11.217 19.495 1.00 . A A . 114 PHE HA 1 1 5 12741 1 1 114 PHE HB2 H -21.070 11.871 17.624 1.00 . A A . 114 PHE HB2 1 1 5 12742 1 1 114 PHE HB3 H -21.892 10.326 17.429 1.00 . A A . 114 PHE HB3 1 1 5 12743 1 1 114 PHE HD1 H -22.255 13.918 16.506 1.00 . A A . 114 PHE HD1 1 1 5 12744 1 1 114 PHE HD2 H -22.916 9.855 15.423 1.00 . A A . 114 PHE HD2 1 1 5 12745 1 1 114 PHE HE1 H -23.082 14.642 14.305 1.00 . A A . 114 PHE HE1 1 1 5 12746 1 1 114 PHE HE2 H -23.743 10.573 13.220 1.00 . A A . 114 PHE HE2 1 1 5 12747 1 1 114 PHE HZ H -23.828 12.969 12.659 1.00 . A A . 114 PHE HZ 1 1 5 12748 1 1 114 PHE N N -24.331 11.341 18.295 1.00 . A A . 114 PHE N 1 1 5 12749 1 1 114 PHE O O -21.937 13.919 18.526 1.00 . A A . 114 PHE O 1 1 5 12750 1 1 115 GLU C C -22.781 15.610 20.691 1.00 . A A . 115 GLU C 1 1 5 12751 1 1 115 GLU CA C -23.999 15.188 19.874 1.00 . A A . 115 GLU CA 1 1 5 12752 1 1 115 GLU CB C -25.280 15.499 20.651 1.00 . A A . 115 GLU CB 1 1 5 12753 1 1 115 GLU CD C -26.323 16.576 22.684 1.00 . A A . 115 GLU CD 1 1 5 12754 1 1 115 GLU CG C -25.037 16.248 21.951 1.00 . A A . 115 GLU CG 1 1 5 12755 1 1 115 GLU H H -24.678 13.184 19.810 1.00 . A A . 115 GLU H 1 1 5 12756 1 1 115 GLU HA H -24.006 15.743 18.949 1.00 . A A . 115 GLU HA 1 1 5 12757 1 1 115 GLU HB2 H -25.927 16.099 20.029 1.00 . A A . 115 GLU HB2 1 1 5 12758 1 1 115 GLU HB3 H -25.780 14.570 20.884 1.00 . A A . 115 GLU HB3 1 1 5 12759 1 1 115 GLU HG2 H -24.420 15.638 22.593 1.00 . A A . 115 GLU HG2 1 1 5 12760 1 1 115 GLU HG3 H -24.521 17.171 21.728 1.00 . A A . 115 GLU HG3 1 1 5 12761 1 1 115 GLU N N -23.938 13.769 19.545 1.00 . A A . 115 GLU N 1 1 5 12762 1 1 115 GLU O O -22.423 16.787 20.730 1.00 . A A . 115 GLU O 1 1 5 12763 1 1 115 GLU OE1 O -27.322 15.855 22.482 1.00 . A A . 115 GLU OE1 1 1 5 12764 1 1 115 GLU OE2 O -26.329 17.554 23.461 1.00 . A A . 115 GLU OE2 1 1 5 12765 1 1 116 ASP C C -19.713 14.962 21.297 1.00 . A A . 116 ASP C 1 1 5 12766 1 1 116 ASP CA C -20.970 14.909 22.159 1.00 . A A . 116 ASP CA 1 1 5 12767 1 1 116 ASP CB C -20.817 13.839 23.240 1.00 . A A . 116 ASP CB 1 1 5 12768 1 1 116 ASP CG C -19.480 13.920 23.951 1.00 . A A . 116 ASP CG 1 1 5 12769 1 1 116 ASP H H -22.482 13.721 21.273 1.00 . A A . 116 ASP H 1 1 5 12770 1 1 116 ASP HA H -21.107 15.869 22.633 1.00 . A A . 116 ASP HA 1 1 5 12771 1 1 116 ASP HB2 H -21.601 13.962 23.973 1.00 . A A . 116 ASP HB2 1 1 5 12772 1 1 116 ASP HB3 H -20.904 12.863 22.786 1.00 . A A . 116 ASP HB3 1 1 5 12773 1 1 116 ASP N N -22.148 14.640 21.343 1.00 . A A . 116 ASP N 1 1 5 12774 1 1 116 ASP O O -18.673 15.459 21.728 1.00 . A A . 116 ASP O 1 1 5 12775 1 1 116 ASP OD1 O -19.156 15.003 24.484 1.00 . A A . 116 ASP OD1 1 1 5 12776 1 1 116 ASP OD2 O -18.758 12.902 23.975 1.00 . A A . 116 ASP OD2 1 1 5 12777 1 1 117 ALA C C -18.052 15.817 19.047 1.00 . A A . 117 ALA C 1 1 5 12778 1 1 117 ALA CA C -18.687 14.434 19.154 1.00 . A A . 117 ALA CA 1 1 5 12779 1 1 117 ALA CB C -19.132 13.948 17.782 1.00 . A A . 117 ALA CB 1 1 5 12780 1 1 117 ALA H H -20.671 14.063 19.790 1.00 . A A . 117 ALA H 1 1 5 12781 1 1 117 ALA HA H -17.952 13.740 19.534 1.00 . A A . 117 ALA HA 1 1 5 12782 1 1 117 ALA HB1 H -19.381 12.898 17.837 1.00 . A A . 117 ALA HB1 1 1 5 12783 1 1 117 ALA HB2 H -19.999 14.508 17.466 1.00 . A A . 117 ALA HB2 1 1 5 12784 1 1 117 ALA HB3 H -18.331 14.091 17.073 1.00 . A A . 117 ALA HB3 1 1 5 12785 1 1 117 ALA N N -19.816 14.445 20.077 1.00 . A A . 117 ALA N 1 1 5 12786 1 1 117 ALA O O -18.615 16.806 19.515 1.00 . A A . 117 ALA O 1 1 5 12787 1 1 118 ALA C C -16.916 18.066 17.308 1.00 . A A . 118 ALA C 1 1 5 12788 1 1 118 ALA CA C -16.167 17.138 18.259 1.00 . A A . 118 ALA CA 1 1 5 12789 1 1 118 ALA CB C -14.756 16.885 17.750 1.00 . A A . 118 ALA CB 1 1 5 12790 1 1 118 ALA H H -16.480 15.053 18.076 1.00 . A A . 118 ALA H 1 1 5 12791 1 1 118 ALA HA H -16.095 17.613 19.227 1.00 . A A . 118 ALA HA 1 1 5 12792 1 1 118 ALA HB1 H -14.678 17.219 16.726 1.00 . A A . 118 ALA HB1 1 1 5 12793 1 1 118 ALA HB2 H -14.050 17.428 18.361 1.00 . A A . 118 ALA HB2 1 1 5 12794 1 1 118 ALA HB3 H -14.539 15.828 17.802 1.00 . A A . 118 ALA HB3 1 1 5 12795 1 1 118 ALA N N -16.878 15.877 18.428 1.00 . A A . 118 ALA N 1 1 5 12796 1 1 118 ALA O O -17.351 19.149 17.699 1.00 . A A . 118 ALA O 1 1 5 12797 1 1 119 GLU C C -18.516 17.532 14.081 1.00 . A A . 119 GLU C 1 1 5 12798 1 1 119 GLU CA C -17.755 18.430 15.053 1.00 . A A . 119 GLU CA 1 1 5 12799 1 1 119 GLU CB C -16.761 19.304 14.286 1.00 . A A . 119 GLU CB 1 1 5 12800 1 1 119 GLU CD C -14.445 19.435 13.287 1.00 . A A . 119 GLU CD 1 1 5 12801 1 1 119 GLU CG C -15.582 18.530 13.719 1.00 . A A . 119 GLU CG 1 1 5 12802 1 1 119 GLU H H -16.691 16.763 15.808 1.00 . A A . 119 GLU H 1 1 5 12803 1 1 119 GLU HA H -18.461 19.067 15.564 1.00 . A A . 119 GLU HA 1 1 5 12804 1 1 119 GLU HB2 H -17.278 19.783 13.467 1.00 . A A . 119 GLU HB2 1 1 5 12805 1 1 119 GLU HB3 H -16.379 20.063 14.952 1.00 . A A . 119 GLU HB3 1 1 5 12806 1 1 119 GLU HG2 H -15.216 17.853 14.475 1.00 . A A . 119 GLU HG2 1 1 5 12807 1 1 119 GLU HG3 H -15.918 17.965 12.862 1.00 . A A . 119 GLU HG3 1 1 5 12808 1 1 119 GLU N N -17.060 17.635 16.059 1.00 . A A . 119 GLU N 1 1 5 12809 1 1 119 GLU O O -18.320 16.317 14.059 1.00 . A A . 119 GLU O 1 1 5 12810 1 1 119 GLU OE1 O -14.569 20.078 12.223 1.00 . A A . 119 GLU OE1 1 1 5 12811 1 1 119 GLU OE2 O -13.430 19.501 14.012 1.00 . A A . 119 GLU OE2 1 1 5 12812 1 1 120 ILE C C -20.135 18.069 10.939 1.00 . A A . 120 ILE C 1 1 5 12813 1 1 120 ILE CA C -20.175 17.397 12.307 1.00 . A A . 120 ILE CA 1 1 5 12814 1 1 120 ILE CB C -21.642 17.262 12.758 1.00 . A A . 120 ILE CB 1 1 5 12815 1 1 120 ILE CD1 C -21.859 18.466 14.990 1.00 . A A . 120 ILE CD1 1 1 5 12816 1 1 120 ILE CG1 C -21.721 17.137 14.280 1.00 . A A . 120 ILE CG1 1 1 5 12817 1 1 120 ILE CG2 C -22.293 16.061 12.088 1.00 . A A . 120 ILE CG2 1 1 5 12818 1 1 120 ILE H H -19.497 19.111 13.346 1.00 . A A . 120 ILE H 1 1 5 12819 1 1 120 ILE HA H -19.753 16.406 12.222 1.00 . A A . 120 ILE HA 1 1 5 12820 1 1 120 ILE HB H -22.174 18.148 12.448 1.00 . A A . 120 ILE HB 1 1 5 12821 1 1 120 ILE HD11 H -22.519 19.108 14.424 1.00 . A A . 120 ILE HD11 1 1 5 12822 1 1 120 ILE HD12 H -22.271 18.307 15.975 1.00 . A A . 120 ILE HD12 1 1 5 12823 1 1 120 ILE HD13 H -20.889 18.931 15.074 1.00 . A A . 120 ILE HD13 1 1 5 12824 1 1 120 ILE HG12 H -22.575 16.532 14.542 1.00 . A A . 120 ILE HG12 1 1 5 12825 1 1 120 ILE HG13 H -20.822 16.658 14.642 1.00 . A A . 120 ILE HG13 1 1 5 12826 1 1 120 ILE HG21 H -21.858 15.914 11.110 1.00 . A A . 120 ILE HG21 1 1 5 12827 1 1 120 ILE HG22 H -22.129 15.180 12.690 1.00 . A A . 120 ILE HG22 1 1 5 12828 1 1 120 ILE HG23 H -23.354 16.236 11.987 1.00 . A A . 120 ILE HG23 1 1 5 12829 1 1 120 ILE N N -19.385 18.140 13.281 1.00 . A A . 120 ILE N 1 1 5 12830 1 1 120 ILE O O -20.102 19.296 10.839 1.00 . A A . 120 ILE O 1 1 5 12831 1 1 121 ARG C C -20.964 16.918 7.596 1.00 . A A . 121 ARG C 1 1 5 12832 1 1 121 ARG CA C -20.106 17.773 8.524 1.00 . A A . 121 ARG CA 1 1 5 12833 1 1 121 ARG CB C -18.666 17.815 8.008 1.00 . A A . 121 ARG CB 1 1 5 12834 1 1 121 ARG CD C -17.495 19.969 7.454 1.00 . A A . 121 ARG CD 1 1 5 12835 1 1 121 ARG CG C -17.858 18.982 8.552 1.00 . A A . 121 ARG CG 1 1 5 12836 1 1 121 ARG CZ C -16.718 19.828 5.125 1.00 . A A . 121 ARG CZ 1 1 5 12837 1 1 121 ARG H H -20.168 16.288 10.030 1.00 . A A . 121 ARG H 1 1 5 12838 1 1 121 ARG HA H -20.503 18.777 8.538 1.00 . A A . 121 ARG HA 1 1 5 12839 1 1 121 ARG HB2 H -18.168 16.899 8.290 1.00 . A A . 121 ARG HB2 1 1 5 12840 1 1 121 ARG HB3 H -18.684 17.889 6.932 1.00 . A A . 121 ARG HB3 1 1 5 12841 1 1 121 ARG HD2 H -18.402 20.412 7.072 1.00 . A A . 121 ARG HD2 1 1 5 12842 1 1 121 ARG HD3 H -16.867 20.740 7.874 1.00 . A A . 121 ARG HD3 1 1 5 12843 1 1 121 ARG HE H -16.332 18.475 6.540 1.00 . A A . 121 ARG HE 1 1 5 12844 1 1 121 ARG HG2 H -18.443 19.495 9.302 1.00 . A A . 121 ARG HG2 1 1 5 12845 1 1 121 ARG HG3 H -16.951 18.603 8.998 1.00 . A A . 121 ARG HG3 1 1 5 12846 1 1 121 ARG HH11 H -17.821 21.465 5.556 1.00 . A A . 121 ARG HH11 1 1 5 12847 1 1 121 ARG HH12 H -17.267 21.353 3.918 1.00 . A A . 121 ARG HH12 1 1 5 12848 1 1 121 ARG HH21 H -15.597 18.317 4.386 1.00 . A A . 121 ARG HH21 1 1 5 12849 1 1 121 ARG HH22 H -16.003 19.562 3.254 1.00 . A A . 121 ARG HH22 1 1 5 12850 1 1 121 ARG N N -20.141 17.257 9.887 1.00 . A A . 121 ARG N 1 1 5 12851 1 1 121 ARG NE N -16.783 19.325 6.353 1.00 . A A . 121 ARG NE 1 1 5 12852 1 1 121 ARG NH1 N -17.319 20.976 4.843 1.00 . A A . 121 ARG NH1 1 1 5 12853 1 1 121 ARG NH2 N -16.051 19.183 4.177 1.00 . A A . 121 ARG NH2 1 1 5 12854 1 1 121 ARG O O -20.589 15.800 7.241 1.00 . A A . 121 ARG O 1 1 5 12855 1 1 122 LEU C C -22.700 17.017 4.860 1.00 . A A . 122 LEU C 1 1 5 12856 1 1 122 LEU CA C -23.030 16.737 6.322 1.00 . A A . 122 LEU CA 1 1 5 12857 1 1 122 LEU CB C -24.477 17.139 6.616 1.00 . A A . 122 LEU CB 1 1 5 12858 1 1 122 LEU CD1 C -25.837 15.413 7.822 1.00 . A A . 122 LEU CD1 1 1 5 12859 1 1 122 LEU CD2 C -26.789 16.581 5.826 1.00 . A A . 122 LEU CD2 1 1 5 12860 1 1 122 LEU CG C -25.523 16.034 6.470 1.00 . A A . 122 LEU CG 1 1 5 12861 1 1 122 LEU H H -22.362 18.346 7.524 1.00 . A A . 122 LEU H 1 1 5 12862 1 1 122 LEU HA H -22.914 15.680 6.509 1.00 . A A . 122 LEU HA 1 1 5 12863 1 1 122 LEU HB2 H -24.519 17.501 7.632 1.00 . A A . 122 LEU HB2 1 1 5 12864 1 1 122 LEU HB3 H -24.741 17.939 5.939 1.00 . A A . 122 LEU HB3 1 1 5 12865 1 1 122 LEU HD11 H -25.143 15.787 8.559 1.00 . A A . 122 LEU HD11 1 1 5 12866 1 1 122 LEU HD12 H -25.746 14.339 7.754 1.00 . A A . 122 LEU HD12 1 1 5 12867 1 1 122 LEU HD13 H -26.845 15.670 8.111 1.00 . A A . 122 LEU HD13 1 1 5 12868 1 1 122 LEU HD21 H -27.653 16.212 6.359 1.00 . A A . 122 LEU HD21 1 1 5 12869 1 1 122 LEU HD22 H -26.836 16.258 4.796 1.00 . A A . 122 LEU HD22 1 1 5 12870 1 1 122 LEU HD23 H -26.775 17.660 5.864 1.00 . A A . 122 LEU HD23 1 1 5 12871 1 1 122 LEU HG H -25.130 15.257 5.829 1.00 . A A . 122 LEU HG 1 1 5 12872 1 1 122 LEU N N -22.117 17.451 7.208 1.00 . A A . 122 LEU N 1 1 5 12873 1 1 122 LEU O O -22.200 18.089 4.519 1.00 . A A . 122 LEU O 1 1 5 12874 1 1 123 VAL C C -24.023 16.253 1.776 1.00 . A A . 123 VAL C 1 1 5 12875 1 1 123 VAL CA C -22.723 16.189 2.570 1.00 . A A . 123 VAL CA 1 1 5 12876 1 1 123 VAL CB C -21.865 15.026 2.039 1.00 . A A . 123 VAL CB 1 1 5 12877 1 1 123 VAL CG1 C -21.395 15.313 0.621 1.00 . A A . 123 VAL CG1 1 1 5 12878 1 1 123 VAL CG2 C -20.682 14.772 2.960 1.00 . A A . 123 VAL CG2 1 1 5 12879 1 1 123 VAL H H -23.384 15.214 4.329 1.00 . A A . 123 VAL H 1 1 5 12880 1 1 123 VAL HA H -22.176 17.109 2.422 1.00 . A A . 123 VAL HA 1 1 5 12881 1 1 123 VAL HB H -22.476 14.135 2.018 1.00 . A A . 123 VAL HB 1 1 5 12882 1 1 123 VAL HG11 H -20.655 14.582 0.332 1.00 . A A . 123 VAL HG11 1 1 5 12883 1 1 123 VAL HG12 H -22.236 15.262 -0.055 1.00 . A A . 123 VAL HG12 1 1 5 12884 1 1 123 VAL HG13 H -20.960 16.301 0.580 1.00 . A A . 123 VAL HG13 1 1 5 12885 1 1 123 VAL HG21 H -20.569 15.604 3.639 1.00 . A A . 123 VAL HG21 1 1 5 12886 1 1 123 VAL HG22 H -20.853 13.867 3.524 1.00 . A A . 123 VAL HG22 1 1 5 12887 1 1 123 VAL HG23 H -19.783 14.664 2.371 1.00 . A A . 123 VAL HG23 1 1 5 12888 1 1 123 VAL N N -22.986 16.046 3.997 1.00 . A A . 123 VAL N 1 1 5 12889 1 1 123 VAL O O -24.916 15.426 1.959 1.00 . A A . 123 VAL O 1 1 5 12890 1 1 124 SER C C -24.992 18.207 -1.193 1.00 . A A . 124 SER C 1 1 5 12891 1 1 124 SER CA C -25.313 17.415 0.070 1.00 . A A . 124 SER CA 1 1 5 12892 1 1 124 SER CB C -26.408 18.126 0.867 1.00 . A A . 124 SER CB 1 1 5 12893 1 1 124 SER H H -23.375 17.868 0.791 1.00 . A A . 124 SER H 1 1 5 12894 1 1 124 SER HA H -25.666 16.434 -0.214 1.00 . A A . 124 SER HA 1 1 5 12895 1 1 124 SER HB2 H -27.375 17.832 0.488 1.00 . A A . 124 SER HB2 1 1 5 12896 1 1 124 SER HB3 H -26.330 17.848 1.908 1.00 . A A . 124 SER HB3 1 1 5 12897 1 1 124 SER HG H -27.005 19.955 1.235 1.00 . A A . 124 SER HG 1 1 5 12898 1 1 124 SER N N -24.121 17.240 0.891 1.00 . A A . 124 SER N 1 1 5 12899 1 1 124 SER O O -24.055 19.006 -1.218 1.00 . A A . 124 SER O 1 1 5 12900 1 1 124 SER OG O -26.285 19.533 0.760 1.00 . A A . 124 SER OG 1 1 5 12901 1 1 125 LYS C C -26.904 19.181 -4.066 1.00 . A A . 125 LYS C 1 1 5 12902 1 1 125 LYS CA C -25.577 18.673 -3.510 1.00 . A A . 125 LYS CA 1 1 5 12903 1 1 125 LYS CB C -24.910 17.741 -4.524 1.00 . A A . 125 LYS CB 1 1 5 12904 1 1 125 LYS CD C -23.682 17.590 -6.710 1.00 . A A . 125 LYS CD 1 1 5 12905 1 1 125 LYS CE C -23.129 18.416 -7.862 1.00 . A A . 125 LYS CE 1 1 5 12906 1 1 125 LYS CG C -24.673 18.387 -5.878 1.00 . A A . 125 LYS CG 1 1 5 12907 1 1 125 LYS H H -26.506 17.332 -2.161 1.00 . A A . 125 LYS H 1 1 5 12908 1 1 125 LYS HA H -24.929 19.517 -3.329 1.00 . A A . 125 LYS HA 1 1 5 12909 1 1 125 LYS HB2 H -23.957 17.422 -4.129 1.00 . A A . 125 LYS HB2 1 1 5 12910 1 1 125 LYS HB3 H -25.539 16.875 -4.667 1.00 . A A . 125 LYS HB3 1 1 5 12911 1 1 125 LYS HD2 H -22.862 17.280 -6.079 1.00 . A A . 125 LYS HD2 1 1 5 12912 1 1 125 LYS HD3 H -24.180 16.718 -7.110 1.00 . A A . 125 LYS HD3 1 1 5 12913 1 1 125 LYS HE2 H -22.745 17.746 -8.616 1.00 . A A . 125 LYS HE2 1 1 5 12914 1 1 125 LYS HE3 H -23.931 19.007 -8.280 1.00 . A A . 125 LYS HE3 1 1 5 12915 1 1 125 LYS HG2 H -25.611 18.442 -6.411 1.00 . A A . 125 LYS HG2 1 1 5 12916 1 1 125 LYS HG3 H -24.283 19.384 -5.728 1.00 . A A . 125 LYS HG3 1 1 5 12917 1 1 125 LYS HZ1 H -21.176 19.149 -7.974 1.00 . A A . 125 LYS HZ1 1 1 5 12918 1 1 125 LYS HZ2 H -21.826 19.166 -6.412 1.00 . A A . 125 LYS HZ2 1 1 5 12919 1 1 125 LYS HZ3 H -22.323 20.317 -7.547 1.00 . A A . 125 LYS HZ3 1 1 5 12920 1 1 125 LYS N N -25.775 17.981 -2.242 1.00 . A A . 125 LYS N 1 1 5 12921 1 1 125 LYS NZ N -22.037 19.325 -7.418 1.00 . A A . 125 LYS NZ 1 1 5 12922 1 1 125 LYS O O -27.918 18.485 -4.010 1.00 . A A . 125 LYS O 1 1 5 12923 1 1 126 ASP C C -29.154 21.202 -4.098 1.00 . A A . 126 ASP C 1 1 5 12924 1 1 126 ASP CA C -28.090 20.995 -5.171 1.00 . A A . 126 ASP CA 1 1 5 12925 1 1 126 ASP CB C -28.643 20.115 -6.293 1.00 . A A . 126 ASP CB 1 1 5 12926 1 1 126 ASP CG C -29.546 20.882 -7.239 1.00 . A A . 126 ASP CG 1 1 5 12927 1 1 126 ASP H H -26.048 20.901 -4.618 1.00 . A A . 126 ASP H 1 1 5 12928 1 1 126 ASP HA H -27.819 21.957 -5.581 1.00 . A A . 126 ASP HA 1 1 5 12929 1 1 126 ASP HB2 H -27.820 19.708 -6.862 1.00 . A A . 126 ASP HB2 1 1 5 12930 1 1 126 ASP HB3 H -29.210 19.305 -5.859 1.00 . A A . 126 ASP HB3 1 1 5 12931 1 1 126 ASP N N -26.888 20.396 -4.603 1.00 . A A . 126 ASP N 1 1 5 12932 1 1 126 ASP O O -30.351 21.122 -4.373 1.00 . A A . 126 ASP O 1 1 5 12933 1 1 126 ASP OD1 O -29.325 22.099 -7.415 1.00 . A A . 126 ASP OD1 1 1 5 12934 1 1 126 ASP OD2 O -30.473 20.265 -7.804 1.00 . A A . 126 ASP OD2 1 1 5 12935 1 1 127 GLY C C -30.319 20.402 -1.339 1.00 . A A . 127 GLY C 1 1 5 12936 1 1 127 GLY CA C -29.636 21.682 -1.778 1.00 . A A . 127 GLY CA 1 1 5 12937 1 1 127 GLY H H -27.743 21.521 -2.714 1.00 . A A . 127 GLY H 1 1 5 12938 1 1 127 GLY HA2 H -29.096 22.095 -0.939 1.00 . A A . 127 GLY HA2 1 1 5 12939 1 1 127 GLY HA3 H -30.390 22.389 -2.091 1.00 . A A . 127 GLY HA3 1 1 5 12940 1 1 127 GLY N N -28.709 21.469 -2.874 1.00 . A A . 127 GLY N 1 1 5 12941 1 1 127 GLY O O -31.262 20.432 -0.548 1.00 . A A . 127 GLY O 1 1 5 12942 1 1 128 LYS C C -29.348 17.045 -0.942 1.00 . A A . 128 LYS C 1 1 5 12943 1 1 128 LYS CA C -30.414 17.975 -1.512 1.00 . A A . 128 LYS CA 1 1 5 12944 1 1 128 LYS CB C -31.058 17.337 -2.745 1.00 . A A . 128 LYS CB 1 1 5 12945 1 1 128 LYS CD C -33.504 17.764 -2.364 1.00 . A A . 128 LYS CD 1 1 5 12946 1 1 128 LYS CE C -34.230 16.514 -2.839 1.00 . A A . 128 LYS CE 1 1 5 12947 1 1 128 LYS CG C -32.295 18.069 -3.233 1.00 . A A . 128 LYS CG 1 1 5 12948 1 1 128 LYS H H -29.090 19.313 -2.479 1.00 . A A . 128 LYS H 1 1 5 12949 1 1 128 LYS HA H -31.174 18.134 -0.761 1.00 . A A . 128 LYS HA 1 1 5 12950 1 1 128 LYS HB2 H -30.334 17.321 -3.546 1.00 . A A . 128 LYS HB2 1 1 5 12951 1 1 128 LYS HB3 H -31.338 16.321 -2.504 1.00 . A A . 128 LYS HB3 1 1 5 12952 1 1 128 LYS HD2 H -33.175 17.611 -1.347 1.00 . A A . 128 LYS HD2 1 1 5 12953 1 1 128 LYS HD3 H -34.185 18.602 -2.402 1.00 . A A . 128 LYS HD3 1 1 5 12954 1 1 128 LYS HE2 H -35.266 16.582 -2.544 1.00 . A A . 128 LYS HE2 1 1 5 12955 1 1 128 LYS HE3 H -34.164 16.463 -3.915 1.00 . A A . 128 LYS HE3 1 1 5 12956 1 1 128 LYS HG2 H -32.107 19.132 -3.208 1.00 . A A . 128 LYS HG2 1 1 5 12957 1 1 128 LYS HG3 H -32.506 17.763 -4.248 1.00 . A A . 128 LYS HG3 1 1 5 12958 1 1 128 LYS HZ1 H -33.238 14.684 -3.011 1.00 . A A . 128 LYS HZ1 1 1 5 12959 1 1 128 LYS HZ2 H -34.374 14.732 -1.758 1.00 . A A . 128 LYS HZ2 1 1 5 12960 1 1 128 LYS HZ3 H -32.888 15.521 -1.584 1.00 . A A . 128 LYS HZ3 1 1 5 12961 1 1 128 LYS N N -29.844 19.273 -1.854 1.00 . A A . 128 LYS N 1 1 5 12962 1 1 128 LYS NZ N -33.641 15.276 -2.258 1.00 . A A . 128 LYS NZ 1 1 5 12963 1 1 128 LYS O O -28.235 16.969 -1.462 1.00 . A A . 128 LYS O 1 1 5 12964 1 1 129 SER C C -28.431 14.251 -0.158 1.00 . A A . 129 SER C 1 1 5 12965 1 1 129 SER CA C -28.768 15.414 0.769 1.00 . A A . 129 SER CA 1 1 5 12966 1 1 129 SER CB C -29.363 14.884 2.075 1.00 . A A . 129 SER CB 1 1 5 12967 1 1 129 SER H H -30.598 16.443 0.497 1.00 . A A . 129 SER H 1 1 5 12968 1 1 129 SER HA H -27.861 15.957 0.991 1.00 . A A . 129 SER HA 1 1 5 12969 1 1 129 SER HB2 H -29.613 15.715 2.717 1.00 . A A . 129 SER HB2 1 1 5 12970 1 1 129 SER HB3 H -30.256 14.317 1.856 1.00 . A A . 129 SER HB3 1 1 5 12971 1 1 129 SER HG H -28.232 14.425 3.608 1.00 . A A . 129 SER HG 1 1 5 12972 1 1 129 SER N N -29.696 16.338 0.128 1.00 . A A . 129 SER N 1 1 5 12973 1 1 129 SER O O -29.257 13.828 -0.968 1.00 . A A . 129 SER O 1 1 5 12974 1 1 129 SER OG O -28.442 14.046 2.752 1.00 . A A . 129 SER OG 1 1 5 12975 1 1 130 LYS C C -26.879 11.304 -0.102 1.00 . A A . 130 LYS C 1 1 5 12976 1 1 130 LYS CA C -26.764 12.623 -0.860 1.00 . A A . 130 LYS CA 1 1 5 12977 1 1 130 LYS CB C -25.316 12.841 -1.307 1.00 . A A . 130 LYS CB 1 1 5 12978 1 1 130 LYS CD C -24.117 14.959 -1.929 1.00 . A A . 130 LYS CD 1 1 5 12979 1 1 130 LYS CE C -22.761 14.659 -2.551 1.00 . A A . 130 LYS CE 1 1 5 12980 1 1 130 LYS CG C -25.160 13.936 -2.348 1.00 . A A . 130 LYS CG 1 1 5 12981 1 1 130 LYS H H -26.598 14.118 0.628 1.00 . A A . 130 LYS H 1 1 5 12982 1 1 130 LYS HA H -27.398 12.579 -1.733 1.00 . A A . 130 LYS HA 1 1 5 12983 1 1 130 LYS HB2 H -24.722 13.106 -0.445 1.00 . A A . 130 LYS HB2 1 1 5 12984 1 1 130 LYS HB3 H -24.938 11.919 -1.725 1.00 . A A . 130 LYS HB3 1 1 5 12985 1 1 130 LYS HD2 H -24.438 15.939 -2.249 1.00 . A A . 130 LYS HD2 1 1 5 12986 1 1 130 LYS HD3 H -24.021 14.943 -0.853 1.00 . A A . 130 LYS HD3 1 1 5 12987 1 1 130 LYS HE2 H -22.858 14.687 -3.625 1.00 . A A . 130 LYS HE2 1 1 5 12988 1 1 130 LYS HE3 H -22.059 15.416 -2.233 1.00 . A A . 130 LYS HE3 1 1 5 12989 1 1 130 LYS HG2 H -24.856 13.490 -3.283 1.00 . A A . 130 LYS HG2 1 1 5 12990 1 1 130 LYS HG3 H -26.109 14.436 -2.477 1.00 . A A . 130 LYS HG3 1 1 5 12991 1 1 130 LYS HZ1 H -21.212 13.346 -2.062 1.00 . A A . 130 LYS HZ1 1 1 5 12992 1 1 130 LYS HZ2 H -22.513 12.608 -2.854 1.00 . A A . 130 LYS HZ2 1 1 5 12993 1 1 130 LYS HZ3 H -22.653 13.048 -1.227 1.00 . A A . 130 LYS HZ3 1 1 5 12994 1 1 130 LYS N N -27.212 13.738 -0.035 1.00 . A A . 130 LYS N 1 1 5 12995 1 1 130 LYS NZ N -22.249 13.322 -2.145 1.00 . A A . 130 LYS NZ 1 1 5 12996 1 1 130 LYS O O -26.792 10.228 -0.692 1.00 . A A . 130 LYS O 1 1 5 12997 1 1 131 GLY C C -25.927 9.877 2.777 1.00 . A A . 131 GLY C 1 1 5 12998 1 1 131 GLY CA C -27.203 10.203 2.026 1.00 . A A . 131 GLY CA 1 1 5 12999 1 1 131 GLY H H -27.139 12.281 1.626 1.00 . A A . 131 GLY H 1 1 5 13000 1 1 131 GLY HA2 H -28.001 10.350 2.738 1.00 . A A . 131 GLY HA2 1 1 5 13001 1 1 131 GLY HA3 H -27.454 9.368 1.387 1.00 . A A . 131 GLY HA3 1 1 5 13002 1 1 131 GLY N N -27.077 11.396 1.209 1.00 . A A . 131 GLY N 1 1 5 13003 1 1 131 GLY O O -25.676 8.719 3.113 1.00 . A A . 131 GLY O 1 1 5 13004 1 1 132 ILE C C -23.558 11.913 4.647 1.00 . A A . 132 ILE C 1 1 5 13005 1 1 132 ILE CA C -23.863 10.715 3.754 1.00 . A A . 132 ILE CA 1 1 5 13006 1 1 132 ILE CB C -22.688 10.502 2.782 1.00 . A A . 132 ILE CB 1 1 5 13007 1 1 132 ILE CD1 C -21.691 11.372 0.607 1.00 . A A . 132 ILE CD1 1 1 5 13008 1 1 132 ILE CG1 C -22.916 11.290 1.491 1.00 . A A . 132 ILE CG1 1 1 5 13009 1 1 132 ILE CG2 C -22.512 9.021 2.480 1.00 . A A . 132 ILE CG2 1 1 5 13010 1 1 132 ILE H H -25.375 11.798 2.745 1.00 . A A . 132 ILE H 1 1 5 13011 1 1 132 ILE HA H -23.957 9.833 4.372 1.00 . A A . 132 ILE HA 1 1 5 13012 1 1 132 ILE HB H -21.787 10.857 3.258 1.00 . A A . 132 ILE HB 1 1 5 13013 1 1 132 ILE HD11 H -21.318 12.386 0.602 1.00 . A A . 132 ILE HD11 1 1 5 13014 1 1 132 ILE HD12 H -20.927 10.711 0.990 1.00 . A A . 132 ILE HD12 1 1 5 13015 1 1 132 ILE HD13 H -21.951 11.079 -0.398 1.00 . A A . 132 ILE HD13 1 1 5 13016 1 1 132 ILE HG12 H -23.703 10.819 0.923 1.00 . A A . 132 ILE HG12 1 1 5 13017 1 1 132 ILE HG13 H -23.213 12.299 1.741 1.00 . A A . 132 ILE HG13 1 1 5 13018 1 1 132 ILE HG21 H -23.389 8.481 2.804 1.00 . A A . 132 ILE HG21 1 1 5 13019 1 1 132 ILE HG22 H -22.377 8.884 1.418 1.00 . A A . 132 ILE HG22 1 1 5 13020 1 1 132 ILE HG23 H -21.645 8.647 3.005 1.00 . A A . 132 ILE HG23 1 1 5 13021 1 1 132 ILE N N -25.120 10.899 3.039 1.00 . A A . 132 ILE N 1 1 5 13022 1 1 132 ILE O O -24.061 13.013 4.420 1.00 . A A . 132 ILE O 1 1 5 13023 1 1 133 ALA C C -21.088 12.390 7.355 1.00 . A A . 133 ALA C 1 1 5 13024 1 1 133 ALA CA C -22.355 12.753 6.588 1.00 . A A . 133 ALA CA 1 1 5 13025 1 1 133 ALA CB C -23.496 13.038 7.554 1.00 . A A . 133 ALA CB 1 1 5 13026 1 1 133 ALA H H -22.362 10.792 5.792 1.00 . A A . 133 ALA H 1 1 5 13027 1 1 133 ALA HA H -22.172 13.648 6.012 1.00 . A A . 133 ALA HA 1 1 5 13028 1 1 133 ALA HB1 H -24.436 12.790 7.083 1.00 . A A . 133 ALA HB1 1 1 5 13029 1 1 133 ALA HB2 H -23.371 12.441 8.445 1.00 . A A . 133 ALA HB2 1 1 5 13030 1 1 133 ALA HB3 H -23.490 14.085 7.818 1.00 . A A . 133 ALA HB3 1 1 5 13031 1 1 133 ALA N N -22.730 11.691 5.663 1.00 . A A . 133 ALA N 1 1 5 13032 1 1 133 ALA O O -21.068 11.424 8.118 1.00 . A A . 133 ALA O 1 1 5 13033 1 1 134 TYR C C -18.735 13.591 9.192 1.00 . A A . 134 TYR C 1 1 5 13034 1 1 134 TYR CA C -18.761 12.929 7.818 1.00 . A A . 134 TYR CA 1 1 5 13035 1 1 134 TYR CB C -17.604 13.453 6.965 1.00 . A A . 134 TYR CB 1 1 5 13036 1 1 134 TYR CD1 C -16.653 11.287 6.082 1.00 . A A . 134 TYR CD1 1 1 5 13037 1 1 134 TYR CD2 C -17.429 12.900 4.507 1.00 . A A . 134 TYR CD2 1 1 5 13038 1 1 134 TYR CE1 C -16.301 10.441 5.048 1.00 . A A . 134 TYR CE1 1 1 5 13039 1 1 134 TYR CE2 C -17.082 12.059 3.468 1.00 . A A . 134 TYR CE2 1 1 5 13040 1 1 134 TYR CG C -17.222 12.530 5.830 1.00 . A A . 134 TYR CG 1 1 5 13041 1 1 134 TYR CZ C -16.518 10.831 3.743 1.00 . A A . 134 TYR CZ 1 1 5 13042 1 1 134 TYR H H -20.111 13.926 6.528 1.00 . A A . 134 TYR H 1 1 5 13043 1 1 134 TYR HA H -18.649 11.862 7.943 1.00 . A A . 134 TYR HA 1 1 5 13044 1 1 134 TYR HB2 H -17.883 14.404 6.538 1.00 . A A . 134 TYR HB2 1 1 5 13045 1 1 134 TYR HB3 H -16.735 13.586 7.592 1.00 . A A . 134 TYR HB3 1 1 5 13046 1 1 134 TYR HD1 H -16.484 10.985 7.105 1.00 . A A . 134 TYR HD1 1 1 5 13047 1 1 134 TYR HD2 H -17.870 13.863 4.295 1.00 . A A . 134 TYR HD2 1 1 5 13048 1 1 134 TYR HE1 H -15.860 9.479 5.263 1.00 . A A . 134 TYR HE1 1 1 5 13049 1 1 134 TYR HE2 H -17.251 12.365 2.446 1.00 . A A . 134 TYR HE2 1 1 5 13050 1 1 134 TYR HH H -15.387 10.332 2.271 1.00 . A A . 134 TYR HH 1 1 5 13051 1 1 134 TYR N N -20.033 13.170 7.148 1.00 . A A . 134 TYR N 1 1 5 13052 1 1 134 TYR O O -19.281 14.679 9.380 1.00 . A A . 134 TYR O 1 1 5 13053 1 1 134 TYR OH O -16.170 9.991 2.710 1.00 . A A . 134 TYR OH 1 1 5 13054 1 1 135 ILE C C -16.566 13.355 12.028 1.00 . A A . 135 ILE C 1 1 5 13055 1 1 135 ILE CA C -17.995 13.451 11.506 1.00 . A A . 135 ILE CA 1 1 5 13056 1 1 135 ILE CB C -18.934 12.701 12.469 1.00 . A A . 135 ILE CB 1 1 5 13057 1 1 135 ILE CD1 C -20.461 11.360 10.937 1.00 . A A . 135 ILE CD1 1 1 5 13058 1 1 135 ILE CG1 C -19.294 11.328 11.899 1.00 . A A . 135 ILE CG1 1 1 5 13059 1 1 135 ILE CG2 C -20.190 13.519 12.729 1.00 . A A . 135 ILE CG2 1 1 5 13060 1 1 135 ILE H H -17.679 12.066 9.937 1.00 . A A . 135 ILE H 1 1 5 13061 1 1 135 ILE HA H -18.290 14.491 11.484 1.00 . A A . 135 ILE HA 1 1 5 13062 1 1 135 ILE HB H -18.419 12.569 13.408 1.00 . A A . 135 ILE HB 1 1 5 13063 1 1 135 ILE HD11 H -21.382 11.219 11.484 1.00 . A A . 135 ILE HD11 1 1 5 13064 1 1 135 ILE HD12 H -20.487 12.316 10.433 1.00 . A A . 135 ILE HD12 1 1 5 13065 1 1 135 ILE HD13 H -20.351 10.571 10.209 1.00 . A A . 135 ILE HD13 1 1 5 13066 1 1 135 ILE HG12 H -18.442 10.929 11.372 1.00 . A A . 135 ILE HG12 1 1 5 13067 1 1 135 ILE HG13 H -19.552 10.665 12.712 1.00 . A A . 135 ILE HG13 1 1 5 13068 1 1 135 ILE HG21 H -19.937 14.390 13.315 1.00 . A A . 135 ILE HG21 1 1 5 13069 1 1 135 ILE HG22 H -20.617 13.832 11.787 1.00 . A A . 135 ILE HG22 1 1 5 13070 1 1 135 ILE HG23 H -20.907 12.918 13.267 1.00 . A A . 135 ILE HG23 1 1 5 13071 1 1 135 ILE N N -18.095 12.928 10.149 1.00 . A A . 135 ILE N 1 1 5 13072 1 1 135 ILE O O -15.940 12.298 11.959 1.00 . A A . 135 ILE O 1 1 5 13073 1 1 136 GLU C C -14.719 14.469 14.614 1.00 . A A . 136 GLU C 1 1 5 13074 1 1 136 GLU CA C -14.702 14.506 13.089 1.00 . A A . 136 GLU CA 1 1 5 13075 1 1 136 GLU CB C -13.976 15.763 12.606 1.00 . A A . 136 GLU CB 1 1 5 13076 1 1 136 GLU CD C -13.768 17.547 10.830 1.00 . A A . 136 GLU CD 1 1 5 13077 1 1 136 GLU CG C -14.521 16.318 11.301 1.00 . A A . 136 GLU CG 1 1 5 13078 1 1 136 GLU H H -16.606 15.277 12.579 1.00 . A A . 136 GLU H 1 1 5 13079 1 1 136 GLU HA H -14.176 13.636 12.726 1.00 . A A . 136 GLU HA 1 1 5 13080 1 1 136 GLU HB2 H -14.063 16.528 13.364 1.00 . A A . 136 GLU HB2 1 1 5 13081 1 1 136 GLU HB3 H -12.931 15.528 12.464 1.00 . A A . 136 GLU HB3 1 1 5 13082 1 1 136 GLU HG2 H -14.445 15.555 10.541 1.00 . A A . 136 GLU HG2 1 1 5 13083 1 1 136 GLU HG3 H -15.559 16.581 11.442 1.00 . A A . 136 GLU HG3 1 1 5 13084 1 1 136 GLU N N -16.057 14.466 12.553 1.00 . A A . 136 GLU N 1 1 5 13085 1 1 136 GLU O O -15.046 15.460 15.267 1.00 . A A . 136 GLU O 1 1 5 13086 1 1 136 GLU OE1 O -12.678 17.821 11.374 1.00 . A A . 136 GLU OE1 1 1 5 13087 1 1 136 GLU OE2 O -14.270 18.235 9.916 1.00 . A A . 136 GLU OE2 1 1 5 13088 1 1 137 PHE C C -13.066 13.745 17.219 1.00 . A A . 137 PHE C 1 1 5 13089 1 1 137 PHE CA C -14.339 13.150 16.625 1.00 . A A . 137 PHE CA 1 1 5 13090 1 1 137 PHE CB C -14.441 11.668 16.989 1.00 . A A . 137 PHE CB 1 1 5 13091 1 1 137 PHE CD1 C -16.664 11.042 16.008 1.00 . A A . 137 PHE CD1 1 1 5 13092 1 1 137 PHE CD2 C -16.376 10.861 18.368 1.00 . A A . 137 PHE CD2 1 1 5 13093 1 1 137 PHE CE1 C -17.966 10.593 16.129 1.00 . A A . 137 PHE CE1 1 1 5 13094 1 1 137 PHE CE2 C -17.677 10.411 18.495 1.00 . A A . 137 PHE CE2 1 1 5 13095 1 1 137 PHE CG C -15.856 11.180 17.125 1.00 . A A . 137 PHE CG 1 1 5 13096 1 1 137 PHE CZ C -18.473 10.278 17.375 1.00 . A A . 137 PHE CZ 1 1 5 13097 1 1 137 PHE H H -14.113 12.563 14.603 1.00 . A A . 137 PHE H 1 1 5 13098 1 1 137 PHE HA H -15.190 13.672 17.033 1.00 . A A . 137 PHE HA 1 1 5 13099 1 1 137 PHE HB2 H -13.961 11.081 16.221 1.00 . A A . 137 PHE HB2 1 1 5 13100 1 1 137 PHE HB3 H -13.940 11.501 17.930 1.00 . A A . 137 PHE HB3 1 1 5 13101 1 1 137 PHE HD1 H -16.269 11.288 15.033 1.00 . A A . 137 PHE HD1 1 1 5 13102 1 1 137 PHE HD2 H -15.755 10.965 19.246 1.00 . A A . 137 PHE HD2 1 1 5 13103 1 1 137 PHE HE1 H -18.586 10.490 15.251 1.00 . A A . 137 PHE HE1 1 1 5 13104 1 1 137 PHE HE2 H -18.071 10.166 19.470 1.00 . A A . 137 PHE HE2 1 1 5 13105 1 1 137 PHE HZ H -19.490 9.927 17.471 1.00 . A A . 137 PHE HZ 1 1 5 13106 1 1 137 PHE N N -14.363 13.318 15.176 1.00 . A A . 137 PHE N 1 1 5 13107 1 1 137 PHE O O -12.158 14.151 16.493 1.00 . A A . 137 PHE O 1 1 5 13108 1 1 138 LYS C C -10.700 13.330 19.257 1.00 . A A . 138 LYS C 1 1 5 13109 1 1 138 LYS CA C -11.845 14.337 19.241 1.00 . A A . 138 LYS CA 1 1 5 13110 1 1 138 LYS CB C -12.218 14.725 20.673 1.00 . A A . 138 LYS CB 1 1 5 13111 1 1 138 LYS CD C -14.618 15.416 20.941 1.00 . A A . 138 LYS CD 1 1 5 13112 1 1 138 LYS CE C -14.838 14.840 22.332 1.00 . A A . 138 LYS CE 1 1 5 13113 1 1 138 LYS CG C -13.187 15.892 20.755 1.00 . A A . 138 LYS CG 1 1 5 13114 1 1 138 LYS H H -13.762 13.454 19.071 1.00 . A A . 138 LYS H 1 1 5 13115 1 1 138 LYS HA H -11.524 15.220 18.710 1.00 . A A . 138 LYS HA 1 1 5 13116 1 1 138 LYS HB2 H -12.672 13.872 21.158 1.00 . A A . 138 LYS HB2 1 1 5 13117 1 1 138 LYS HB3 H -11.318 14.994 21.207 1.00 . A A . 138 LYS HB3 1 1 5 13118 1 1 138 LYS HD2 H -15.287 16.252 20.801 1.00 . A A . 138 LYS HD2 1 1 5 13119 1 1 138 LYS HD3 H -14.833 14.653 20.207 1.00 . A A . 138 LYS HD3 1 1 5 13120 1 1 138 LYS HE2 H -13.899 14.457 22.701 1.00 . A A . 138 LYS HE2 1 1 5 13121 1 1 138 LYS HE3 H -15.185 15.628 22.983 1.00 . A A . 138 LYS HE3 1 1 5 13122 1 1 138 LYS HG2 H -12.915 16.516 21.593 1.00 . A A . 138 LYS HG2 1 1 5 13123 1 1 138 LYS HG3 H -13.124 16.465 19.841 1.00 . A A . 138 LYS HG3 1 1 5 13124 1 1 138 LYS HZ1 H -16.488 13.839 23.132 1.00 . A A . 138 LYS HZ1 1 1 5 13125 1 1 138 LYS HZ2 H -15.361 12.819 22.389 1.00 . A A . 138 LYS HZ2 1 1 5 13126 1 1 138 LYS HZ3 H -16.395 13.767 21.445 1.00 . A A . 138 LYS HZ3 1 1 5 13127 1 1 138 LYS N N -13.006 13.793 18.546 1.00 . A A . 138 LYS N 1 1 5 13128 1 1 138 LYS NZ N -15.841 13.739 22.324 1.00 . A A . 138 LYS NZ 1 1 5 13129 1 1 138 LYS O O -9.556 13.670 18.954 1.00 . A A . 138 LYS O 1 1 5 13130 1 1 139 THR C C -10.509 9.765 18.979 1.00 . A A . 139 THR C 1 1 5 13131 1 1 139 THR CA C -10.012 11.032 19.667 1.00 . A A . 139 THR CA 1 1 5 13132 1 1 139 THR CB C -9.630 10.696 21.121 1.00 . A A . 139 THR CB 1 1 5 13133 1 1 139 THR CG2 C -10.868 10.603 21.999 1.00 . A A . 139 THR CG2 1 1 5 13134 1 1 139 THR H H -11.944 11.879 19.843 1.00 . A A . 139 THR H 1 1 5 13135 1 1 139 THR HA H -9.128 11.384 19.157 1.00 . A A . 139 THR HA 1 1 5 13136 1 1 139 THR HB H -8.995 11.483 21.501 1.00 . A A . 139 THR HB 1 1 5 13137 1 1 139 THR HG1 H -8.128 9.520 20.616 1.00 . A A . 139 THR HG1 1 1 5 13138 1 1 139 THR HG21 H -11.497 9.799 21.650 1.00 . A A . 139 THR HG21 1 1 5 13139 1 1 139 THR HG22 H -11.415 11.534 21.950 1.00 . A A . 139 THR HG22 1 1 5 13140 1 1 139 THR HG23 H -10.572 10.413 23.020 1.00 . A A . 139 THR HG23 1 1 5 13141 1 1 139 THR N N -11.015 12.088 19.612 1.00 . A A . 139 THR N 1 1 5 13142 1 1 139 THR O O -11.698 9.451 19.022 1.00 . A A . 139 THR O 1 1 5 13143 1 1 139 THR OG1 O -8.914 9.456 21.165 1.00 . A A . 139 THR OG1 1 1 5 13144 1 1 140 GLU C C -10.655 6.839 18.583 1.00 . A A . 140 GLU C 1 1 5 13145 1 1 140 GLU CA C -9.938 7.809 17.649 1.00 . A A . 140 GLU CA 1 1 5 13146 1 1 140 GLU CB C -8.681 7.150 17.077 1.00 . A A . 140 GLU CB 1 1 5 13147 1 1 140 GLU CD C -6.595 7.757 15.789 1.00 . A A . 140 GLU CD 1 1 5 13148 1 1 140 GLU CG C -8.104 7.879 15.875 1.00 . A A . 140 GLU CG 1 1 5 13149 1 1 140 GLU H H -8.659 9.345 18.348 1.00 . A A . 140 GLU H 1 1 5 13150 1 1 140 GLU HA H -10.601 8.064 16.836 1.00 . A A . 140 GLU HA 1 1 5 13151 1 1 140 GLU HB2 H -7.926 7.113 17.847 1.00 . A A . 140 GLU HB2 1 1 5 13152 1 1 140 GLU HB3 H -8.925 6.141 16.776 1.00 . A A . 140 GLU HB3 1 1 5 13153 1 1 140 GLU HG2 H -8.535 7.465 14.977 1.00 . A A . 140 GLU HG2 1 1 5 13154 1 1 140 GLU HG3 H -8.362 8.926 15.948 1.00 . A A . 140 GLU HG3 1 1 5 13155 1 1 140 GLU N N -9.591 9.042 18.346 1.00 . A A . 140 GLU N 1 1 5 13156 1 1 140 GLU O O -11.466 6.024 18.145 1.00 . A A . 140 GLU O 1 1 5 13157 1 1 140 GLU OE1 O -6.040 6.813 16.388 1.00 . A A . 140 GLU OE1 1 1 5 13158 1 1 140 GLU OE2 O -5.969 8.606 15.120 1.00 . A A . 140 GLU OE2 1 1 5 13159 1 1 141 ALA C C -12.415 6.458 21.119 1.00 . A A . 141 ALA C 1 1 5 13160 1 1 141 ALA CA C -10.963 6.065 20.869 1.00 . A A . 141 ALA CA 1 1 5 13161 1 1 141 ALA CB C -10.171 6.109 22.168 1.00 . A A . 141 ALA CB 1 1 5 13162 1 1 141 ALA H H -9.693 7.602 20.161 1.00 . A A . 141 ALA H 1 1 5 13163 1 1 141 ALA HA H -10.934 5.052 20.493 1.00 . A A . 141 ALA HA 1 1 5 13164 1 1 141 ALA HB1 H -10.458 5.275 22.792 1.00 . A A . 141 ALA HB1 1 1 5 13165 1 1 141 ALA HB2 H -9.116 6.049 21.948 1.00 . A A . 141 ALA HB2 1 1 5 13166 1 1 141 ALA HB3 H -10.380 7.034 22.685 1.00 . A A . 141 ALA HB3 1 1 5 13167 1 1 141 ALA N N -10.348 6.933 19.873 1.00 . A A . 141 ALA N 1 1 5 13168 1 1 141 ALA O O -13.228 5.633 21.535 1.00 . A A . 141 ALA O 1 1 5 13169 1 1 142 ASP C C -14.954 7.945 19.836 1.00 . A A . 142 ASP C 1 1 5 13170 1 1 142 ASP CA C -14.087 8.225 21.060 1.00 . A A . 142 ASP CA 1 1 5 13171 1 1 142 ASP CB C -14.060 9.727 21.348 1.00 . A A . 142 ASP CB 1 1 5 13172 1 1 142 ASP CG C -13.822 10.031 22.814 1.00 . A A . 142 ASP CG 1 1 5 13173 1 1 142 ASP H H -12.039 8.332 20.533 1.00 . A A . 142 ASP H 1 1 5 13174 1 1 142 ASP HA H -14.511 7.712 21.910 1.00 . A A . 142 ASP HA 1 1 5 13175 1 1 142 ASP HB2 H -13.268 10.183 20.771 1.00 . A A . 142 ASP HB2 1 1 5 13176 1 1 142 ASP HB3 H -15.006 10.159 21.057 1.00 . A A . 142 ASP HB3 1 1 5 13177 1 1 142 ASP N N -12.733 7.722 20.863 1.00 . A A . 142 ASP N 1 1 5 13178 1 1 142 ASP O O -16.136 7.627 19.960 1.00 . A A . 142 ASP O 1 1 5 13179 1 1 142 ASP OD1 O -13.415 9.110 23.552 1.00 . A A . 142 ASP OD1 1 1 5 13180 1 1 142 ASP OD2 O -14.042 11.190 23.222 1.00 . A A . 142 ASP OD2 1 1 5 13181 1 1 143 ALA C C -15.247 6.330 17.155 1.00 . A A . 143 ALA C 1 1 5 13182 1 1 143 ALA CA C -15.074 7.824 17.408 1.00 . A A . 143 ALA CA 1 1 5 13183 1 1 143 ALA CB C -14.345 8.479 16.245 1.00 . A A . 143 ALA CB 1 1 5 13184 1 1 143 ALA H H -13.412 8.321 18.620 1.00 . A A . 143 ALA H 1 1 5 13185 1 1 143 ALA HA H -16.051 8.280 17.492 1.00 . A A . 143 ALA HA 1 1 5 13186 1 1 143 ALA HB1 H -15.054 9.022 15.636 1.00 . A A . 143 ALA HB1 1 1 5 13187 1 1 143 ALA HB2 H -13.600 9.161 16.625 1.00 . A A . 143 ALA HB2 1 1 5 13188 1 1 143 ALA HB3 H -13.866 7.718 15.647 1.00 . A A . 143 ALA HB3 1 1 5 13189 1 1 143 ALA N N -14.357 8.065 18.654 1.00 . A A . 143 ALA N 1 1 5 13190 1 1 143 ALA O O -16.368 5.839 17.027 1.00 . A A . 143 ALA O 1 1 5 13191 1 1 144 GLU C C -15.060 3.474 17.851 1.00 . A A . 144 GLU C 1 1 5 13192 1 1 144 GLU CA C -14.158 4.177 16.841 1.00 . A A . 144 GLU CA 1 1 5 13193 1 1 144 GLU CB C -12.744 3.596 16.912 1.00 . A A . 144 GLU CB 1 1 5 13194 1 1 144 GLU CD C -10.885 2.948 18.494 1.00 . A A . 144 GLU CD 1 1 5 13195 1 1 144 GLU CG C -12.383 3.041 18.280 1.00 . A A . 144 GLU CG 1 1 5 13196 1 1 144 GLU H H -13.265 6.064 17.191 1.00 . A A . 144 GLU H 1 1 5 13197 1 1 144 GLU HA H -14.554 4.014 15.850 1.00 . A A . 144 GLU HA 1 1 5 13198 1 1 144 GLU HB2 H -12.658 2.800 16.188 1.00 . A A . 144 GLU HB2 1 1 5 13199 1 1 144 GLU HB3 H -12.036 4.374 16.665 1.00 . A A . 144 GLU HB3 1 1 5 13200 1 1 144 GLU HG2 H -12.800 3.686 19.038 1.00 . A A . 144 GLU HG2 1 1 5 13201 1 1 144 GLU HG3 H -12.807 2.052 18.376 1.00 . A A . 144 GLU HG3 1 1 5 13202 1 1 144 GLU N N -14.129 5.614 17.081 1.00 . A A . 144 GLU N 1 1 5 13203 1 1 144 GLU O O -15.611 2.408 17.574 1.00 . A A . 144 GLU O 1 1 5 13204 1 1 144 GLU OE1 O -10.140 2.949 17.492 1.00 . A A . 144 GLU OE1 1 1 5 13205 1 1 144 GLU OE2 O -10.457 2.875 19.666 1.00 . A A . 144 GLU OE2 1 1 5 13206 1 1 145 LYS C C -17.491 3.956 19.920 1.00 . A A . 145 LYS C 1 1 5 13207 1 1 145 LYS CA C -16.040 3.513 20.079 1.00 . A A . 145 LYS CA 1 1 5 13208 1 1 145 LYS CB C -15.515 3.932 21.454 1.00 . A A . 145 LYS CB 1 1 5 13209 1 1 145 LYS CD C -15.915 4.035 23.932 1.00 . A A . 145 LYS CD 1 1 5 13210 1 1 145 LYS CE C -16.297 3.138 25.099 1.00 . A A . 145 LYS CE 1 1 5 13211 1 1 145 LYS CG C -16.381 3.455 22.607 1.00 . A A . 145 LYS CG 1 1 5 13212 1 1 145 LYS H H -14.741 4.926 19.188 1.00 . A A . 145 LYS H 1 1 5 13213 1 1 145 LYS HA H -15.994 2.438 19.998 1.00 . A A . 145 LYS HA 1 1 5 13214 1 1 145 LYS HB2 H -14.522 3.529 21.586 1.00 . A A . 145 LYS HB2 1 1 5 13215 1 1 145 LYS HB3 H -15.464 5.011 21.493 1.00 . A A . 145 LYS HB3 1 1 5 13216 1 1 145 LYS HD2 H -14.841 4.141 23.911 1.00 . A A . 145 LYS HD2 1 1 5 13217 1 1 145 LYS HD3 H -16.372 5.005 24.070 1.00 . A A . 145 LYS HD3 1 1 5 13218 1 1 145 LYS HE2 H -16.252 3.715 26.010 1.00 . A A . 145 LYS HE2 1 1 5 13219 1 1 145 LYS HE3 H -17.306 2.782 24.948 1.00 . A A . 145 LYS HE3 1 1 5 13220 1 1 145 LYS HG2 H -17.401 3.761 22.431 1.00 . A A . 145 LYS HG2 1 1 5 13221 1 1 145 LYS HG3 H -16.331 2.376 22.660 1.00 . A A . 145 LYS HG3 1 1 5 13222 1 1 145 LYS HZ1 H -15.877 1.176 25.681 1.00 . A A . 145 LYS HZ1 1 1 5 13223 1 1 145 LYS HZ2 H -14.552 2.222 25.790 1.00 . A A . 145 LYS HZ2 1 1 5 13224 1 1 145 LYS HZ3 H -15.066 1.663 24.279 1.00 . A A . 145 LYS HZ3 1 1 5 13225 1 1 145 LYS N N -15.206 4.078 19.026 1.00 . A A . 145 LYS N 1 1 5 13226 1 1 145 LYS NZ N -15.384 1.967 25.221 1.00 . A A . 145 LYS NZ 1 1 5 13227 1 1 145 LYS O O -18.403 3.129 19.877 1.00 . A A . 145 LYS O 1 1 5 13228 1 1 146 THR C C -19.788 5.135 18.540 1.00 . A A . 146 THR C 1 1 5 13229 1 1 146 THR CA C -19.039 5.819 19.678 1.00 . A A . 146 THR CA 1 1 5 13230 1 1 146 THR CB C -18.994 7.335 19.409 1.00 . A A . 146 THR CB 1 1 5 13231 1 1 146 THR CG2 C -20.341 7.837 18.912 1.00 . A A . 146 THR CG2 1 1 5 13232 1 1 146 THR H H -16.932 5.874 19.873 1.00 . A A . 146 THR H 1 1 5 13233 1 1 146 THR HA H -19.576 5.653 20.600 1.00 . A A . 146 THR HA 1 1 5 13234 1 1 146 THR HB H -18.251 7.528 18.649 1.00 . A A . 146 THR HB 1 1 5 13235 1 1 146 THR HG1 H -19.066 8.889 20.621 1.00 . A A . 146 THR HG1 1 1 5 13236 1 1 146 THR HG21 H -20.479 8.861 19.222 1.00 . A A . 146 THR HG21 1 1 5 13237 1 1 146 THR HG22 H -21.129 7.226 19.328 1.00 . A A . 146 THR HG22 1 1 5 13238 1 1 146 THR HG23 H -20.371 7.779 17.834 1.00 . A A . 146 THR HG23 1 1 5 13239 1 1 146 THR N N -17.699 5.266 19.832 1.00 . A A . 146 THR N 1 1 5 13240 1 1 146 THR O O -21.018 5.083 18.535 1.00 . A A . 146 THR O 1 1 5 13241 1 1 146 THR OG1 O -18.631 8.033 20.605 1.00 . A A . 146 THR OG1 1 1 5 13242 1 1 147 PHE C C -20.697 2.932 16.884 1.00 . A A . 147 PHE C 1 1 5 13243 1 1 147 PHE CA C -19.633 3.928 16.432 1.00 . A A . 147 PHE CA 1 1 5 13244 1 1 147 PHE CB C -18.552 3.206 15.624 1.00 . A A . 147 PHE CB 1 1 5 13245 1 1 147 PHE CD1 C -20.032 1.916 14.061 1.00 . A A . 147 PHE CD1 1 1 5 13246 1 1 147 PHE CD2 C -18.455 0.710 15.383 1.00 . A A . 147 PHE CD2 1 1 5 13247 1 1 147 PHE CE1 C -20.467 0.732 13.496 1.00 . A A . 147 PHE CE1 1 1 5 13248 1 1 147 PHE CE2 C -18.886 -0.477 14.820 1.00 . A A . 147 PHE CE2 1 1 5 13249 1 1 147 PHE CG C -19.023 1.918 15.011 1.00 . A A . 147 PHE CG 1 1 5 13250 1 1 147 PHE CZ C -19.893 -0.465 13.875 1.00 . A A . 147 PHE CZ 1 1 5 13251 1 1 147 PHE H H -18.063 4.683 17.636 1.00 . A A . 147 PHE H 1 1 5 13252 1 1 147 PHE HA H -20.098 4.675 15.807 1.00 . A A . 147 PHE HA 1 1 5 13253 1 1 147 PHE HB2 H -18.218 3.851 14.825 1.00 . A A . 147 PHE HB2 1 1 5 13254 1 1 147 PHE HB3 H -17.719 2.981 16.272 1.00 . A A . 147 PHE HB3 1 1 5 13255 1 1 147 PHE HD1 H -20.481 2.852 13.763 1.00 . A A . 147 PHE HD1 1 1 5 13256 1 1 147 PHE HD2 H -17.667 0.700 16.123 1.00 . A A . 147 PHE HD2 1 1 5 13257 1 1 147 PHE HE1 H -21.254 0.744 12.756 1.00 . A A . 147 PHE HE1 1 1 5 13258 1 1 147 PHE HE2 H -18.435 -1.411 15.119 1.00 . A A . 147 PHE HE2 1 1 5 13259 1 1 147 PHE HZ H -20.232 -1.391 13.435 1.00 . A A . 147 PHE HZ 1 1 5 13260 1 1 147 PHE N N -19.039 4.610 17.576 1.00 . A A . 147 PHE N 1 1 5 13261 1 1 147 PHE O O -21.874 3.074 16.554 1.00 . A A . 147 PHE O 1 1 5 13262 1 1 148 GLU C C -21.861 1.359 19.429 1.00 . A A . 148 GLU C 1 1 5 13263 1 1 148 GLU CA C -21.189 0.905 18.136 1.00 . A A . 148 GLU CA 1 1 5 13264 1 1 148 GLU CB C -20.444 -0.411 18.372 1.00 . A A . 148 GLU CB 1 1 5 13265 1 1 148 GLU CD C -18.662 -1.611 19.700 1.00 . A A . 148 GLU CD 1 1 5 13266 1 1 148 GLU CG C -19.234 -0.271 19.281 1.00 . A A . 148 GLU CG 1 1 5 13267 1 1 148 GLU H H -19.322 1.866 17.870 1.00 . A A . 148 GLU H 1 1 5 13268 1 1 148 GLU HA H -21.949 0.748 17.386 1.00 . A A . 148 GLU HA 1 1 5 13269 1 1 148 GLU HB2 H -21.124 -1.121 18.818 1.00 . A A . 148 GLU HB2 1 1 5 13270 1 1 148 GLU HB3 H -20.109 -0.796 17.419 1.00 . A A . 148 GLU HB3 1 1 5 13271 1 1 148 GLU HG2 H -18.468 0.282 18.757 1.00 . A A . 148 GLU HG2 1 1 5 13272 1 1 148 GLU HG3 H -19.527 0.273 20.167 1.00 . A A . 148 GLU HG3 1 1 5 13273 1 1 148 GLU N N -20.273 1.925 17.640 1.00 . A A . 148 GLU N 1 1 5 13274 1 1 148 GLU O O -22.900 0.829 19.819 1.00 . A A . 148 GLU O 1 1 5 13275 1 1 148 GLU OE1 O -19.435 -2.589 19.778 1.00 . A A . 148 GLU OE1 1 1 5 13276 1 1 148 GLU OE2 O -17.440 -1.682 19.951 1.00 . A A . 148 GLU OE2 1 1 5 13277 1 1 149 GLU C C -23.055 3.696 21.081 1.00 . A A . 149 GLU C 1 1 5 13278 1 1 149 GLU CA C -21.798 2.869 21.336 1.00 . A A . 149 GLU CA 1 1 5 13279 1 1 149 GLU CB C -20.749 3.723 22.052 1.00 . A A . 149 GLU CB 1 1 5 13280 1 1 149 GLU CD C -20.262 5.847 23.331 1.00 . A A . 149 GLU CD 1 1 5 13281 1 1 149 GLU CG C -21.268 5.081 22.493 1.00 . A A . 149 GLU CG 1 1 5 13282 1 1 149 GLU H H -20.432 2.727 19.725 1.00 . A A . 149 GLU H 1 1 5 13283 1 1 149 GLU HA H -22.055 2.030 21.965 1.00 . A A . 149 GLU HA 1 1 5 13284 1 1 149 GLU HB2 H -20.404 3.191 22.926 1.00 . A A . 149 GLU HB2 1 1 5 13285 1 1 149 GLU HB3 H -19.915 3.880 21.385 1.00 . A A . 149 GLU HB3 1 1 5 13286 1 1 149 GLU HG2 H -21.502 5.666 21.616 1.00 . A A . 149 GLU HG2 1 1 5 13287 1 1 149 GLU HG3 H -22.165 4.937 23.078 1.00 . A A . 149 GLU HG3 1 1 5 13288 1 1 149 GLU N N -21.259 2.345 20.087 1.00 . A A . 149 GLU N 1 1 5 13289 1 1 149 GLU O O -23.862 3.915 21.985 1.00 . A A . 149 GLU O 1 1 5 13290 1 1 149 GLU OE1 O -19.535 5.206 24.118 1.00 . A A . 149 GLU OE1 1 1 5 13291 1 1 149 GLU OE2 O -20.201 7.087 23.197 1.00 . A A . 149 GLU OE2 1 1 5 13292 1 1 150 LYS C C -25.196 4.251 18.393 1.00 . A A . 150 LYS C 1 1 5 13293 1 1 150 LYS CA C -24.373 4.955 19.467 1.00 . A A . 150 LYS CA 1 1 5 13294 1 1 150 LYS CB C -23.925 6.329 18.963 1.00 . A A . 150 LYS CB 1 1 5 13295 1 1 150 LYS CD C -23.708 7.293 21.273 1.00 . A A . 150 LYS CD 1 1 5 13296 1 1 150 LYS CE C -22.542 8.242 21.501 1.00 . A A . 150 LYS CE 1 1 5 13297 1 1 150 LYS CG C -24.309 7.471 19.889 1.00 . A A . 150 LYS CG 1 1 5 13298 1 1 150 LYS H H -22.537 3.945 19.167 1.00 . A A . 150 LYS H 1 1 5 13299 1 1 150 LYS HA H -24.986 5.085 20.346 1.00 . A A . 150 LYS HA 1 1 5 13300 1 1 150 LYS HB2 H -22.850 6.327 18.855 1.00 . A A . 150 LYS HB2 1 1 5 13301 1 1 150 LYS HB3 H -24.376 6.509 17.998 1.00 . A A . 150 LYS HB3 1 1 5 13302 1 1 150 LYS HD2 H -24.468 7.490 22.014 1.00 . A A . 150 LYS HD2 1 1 5 13303 1 1 150 LYS HD3 H -23.358 6.275 21.376 1.00 . A A . 150 LYS HD3 1 1 5 13304 1 1 150 LYS HE2 H -21.620 7.708 21.326 1.00 . A A . 150 LYS HE2 1 1 5 13305 1 1 150 LYS HE3 H -22.621 9.062 20.803 1.00 . A A . 150 LYS HE3 1 1 5 13306 1 1 150 LYS HG2 H -23.949 8.399 19.469 1.00 . A A . 150 LYS HG2 1 1 5 13307 1 1 150 LYS HG3 H -25.385 7.506 19.975 1.00 . A A . 150 LYS HG3 1 1 5 13308 1 1 150 LYS HZ1 H -23.125 8.197 23.506 1.00 . A A . 150 LYS HZ1 1 1 5 13309 1 1 150 LYS HZ2 H -22.901 9.757 22.893 1.00 . A A . 150 LYS HZ2 1 1 5 13310 1 1 150 LYS HZ3 H -21.561 8.793 23.261 1.00 . A A . 150 LYS HZ3 1 1 5 13311 1 1 150 LYS N N -23.215 4.153 19.844 1.00 . A A . 150 LYS N 1 1 5 13312 1 1 150 LYS NZ N -22.532 8.785 22.888 1.00 . A A . 150 LYS NZ 1 1 5 13313 1 1 150 LYS O O -26.408 4.443 18.303 1.00 . A A . 150 LYS O 1 1 5 13314 1 1 151 GLN C C -26.476 2.042 17.028 1.00 . A A . 151 GLN C 1 1 5 13315 1 1 151 GLN CA C -25.201 2.703 16.516 1.00 . A A . 151 GLN CA 1 1 5 13316 1 1 151 GLN CB C -24.265 1.645 15.928 1.00 . A A . 151 GLN CB 1 1 5 13317 1 1 151 GLN CD C -24.151 0.194 13.863 1.00 . A A . 151 GLN CD 1 1 5 13318 1 1 151 GLN CG C -24.976 0.618 15.062 1.00 . A A . 151 GLN CG 1 1 5 13319 1 1 151 GLN H H -23.564 3.324 17.705 1.00 . A A . 151 GLN H 1 1 5 13320 1 1 151 GLN HA H -25.462 3.409 15.743 1.00 . A A . 151 GLN HA 1 1 5 13321 1 1 151 GLN HB2 H -23.518 2.138 15.324 1.00 . A A . 151 GLN HB2 1 1 5 13322 1 1 151 GLN HB3 H -23.776 1.124 16.737 1.00 . A A . 151 GLN HB3 1 1 5 13323 1 1 151 GLN HE21 H -24.088 2.071 13.211 1.00 . A A . 151 GLN HE21 1 1 5 13324 1 1 151 GLN HE22 H -23.265 0.908 12.233 1.00 . A A . 151 GLN HE22 1 1 5 13325 1 1 151 GLN HG2 H -25.187 -0.256 15.661 1.00 . A A . 151 GLN HG2 1 1 5 13326 1 1 151 GLN HG3 H -25.904 1.044 14.709 1.00 . A A . 151 GLN HG3 1 1 5 13327 1 1 151 GLN N N -24.529 3.435 17.583 1.00 . A A . 151 GLN N 1 1 5 13328 1 1 151 GLN NE2 N -23.799 1.154 13.016 1.00 . A A . 151 GLN NE2 1 1 5 13329 1 1 151 GLN O O -26.507 1.504 18.134 1.00 . A A . 151 GLN O 1 1 5 13330 1 1 151 GLN OE1 O -23.832 -0.985 13.700 1.00 . A A . 151 GLN OE1 1 1 5 13331 1 1 152 GLY C C -29.903 2.512 16.728 1.00 . A A . 152 GLY C 1 1 5 13332 1 1 152 GLY CA C -28.791 1.489 16.605 1.00 . A A . 152 GLY CA 1 1 5 13333 1 1 152 GLY H H -27.444 2.529 15.345 1.00 . A A . 152 GLY H 1 1 5 13334 1 1 152 GLY HA2 H -29.072 0.754 15.865 1.00 . A A . 152 GLY HA2 1 1 5 13335 1 1 152 GLY HA3 H -28.665 0.996 17.558 1.00 . A A . 152 GLY HA3 1 1 5 13336 1 1 152 GLY N N -27.528 2.086 16.216 1.00 . A A . 152 GLY N 1 1 5 13337 1 1 152 GLY O O -31.045 2.167 17.034 1.00 . A A . 152 GLY O 1 1 5 13338 1 1 153 THR C C -31.457 4.873 15.353 1.00 . A A . 153 THR C 1 1 5 13339 1 1 153 THR CA C -30.548 4.854 16.577 1.00 . A A . 153 THR CA 1 1 5 13340 1 1 153 THR CB C -29.861 6.226 16.715 1.00 . A A . 153 THR CB 1 1 5 13341 1 1 153 THR CG2 C -29.236 6.653 15.395 1.00 . A A . 153 THR CG2 1 1 5 13342 1 1 153 THR H H -28.644 3.989 16.249 1.00 . A A . 153 THR H 1 1 5 13343 1 1 153 THR HA H -31.150 4.686 17.458 1.00 . A A . 153 THR HA 1 1 5 13344 1 1 153 THR HB H -29.080 6.148 17.457 1.00 . A A . 153 THR HB 1 1 5 13345 1 1 153 THR HG1 H -30.446 8.087 17.006 1.00 . A A . 153 THR HG1 1 1 5 13346 1 1 153 THR HG21 H -28.594 5.866 15.031 1.00 . A A . 153 THR HG21 1 1 5 13347 1 1 153 THR HG22 H -28.656 7.551 15.545 1.00 . A A . 153 THR HG22 1 1 5 13348 1 1 153 THR HG23 H -30.016 6.845 14.673 1.00 . A A . 153 THR HG23 1 1 5 13349 1 1 153 THR N N -29.570 3.777 16.489 1.00 . A A . 153 THR N 1 1 5 13350 1 1 153 THR O O -31.150 4.260 14.332 1.00 . A A . 153 THR O 1 1 5 13351 1 1 153 THR OG1 O -30.812 7.209 17.138 1.00 . A A . 153 THR OG1 1 1 5 13352 1 1 154 GLU C C -33.808 7.140 14.016 1.00 . A A . 154 GLU C 1 1 5 13353 1 1 154 GLU CA C -33.529 5.681 14.365 1.00 . A A . 154 GLU CA 1 1 5 13354 1 1 154 GLU CB C -34.835 4.972 14.728 1.00 . A A . 154 GLU CB 1 1 5 13355 1 1 154 GLU CD C -36.350 2.998 14.293 1.00 . A A . 154 GLU CD 1 1 5 13356 1 1 154 GLU CG C -35.199 3.841 13.781 1.00 . A A . 154 GLU CG 1 1 5 13357 1 1 154 GLU H H -32.765 6.050 16.304 1.00 . A A . 154 GLU H 1 1 5 13358 1 1 154 GLU HA H -33.094 5.194 13.504 1.00 . A A . 154 GLU HA 1 1 5 13359 1 1 154 GLU HB2 H -34.745 4.565 15.724 1.00 . A A . 154 GLU HB2 1 1 5 13360 1 1 154 GLU HB3 H -35.638 5.695 14.716 1.00 . A A . 154 GLU HB3 1 1 5 13361 1 1 154 GLU HG2 H -35.478 4.263 12.827 1.00 . A A . 154 GLU HG2 1 1 5 13362 1 1 154 GLU HG3 H -34.335 3.205 13.652 1.00 . A A . 154 GLU HG3 1 1 5 13363 1 1 154 GLU N N -32.576 5.582 15.464 1.00 . A A . 154 GLU N 1 1 5 13364 1 1 154 GLU O O -34.122 7.949 14.890 1.00 . A A . 154 GLU O 1 1 5 13365 1 1 154 GLU OE1 O -37.408 3.575 14.621 1.00 . A A . 154 GLU OE1 1 1 5 13366 1 1 154 GLU OE2 O -36.193 1.762 14.365 1.00 . A A . 154 GLU OE2 1 1 5 13367 1 1 155 ILE C C -34.777 8.834 10.999 1.00 . A A . 155 ILE C 1 1 5 13368 1 1 155 ILE CA C -33.933 8.828 12.269 1.00 . A A . 155 ILE CA 1 1 5 13369 1 1 155 ILE CB C -32.612 9.572 11.997 1.00 . A A . 155 ILE CB 1 1 5 13370 1 1 155 ILE CD1 C -31.352 9.047 14.145 1.00 . A A . 155 ILE CD1 1 1 5 13371 1 1 155 ILE CG1 C -32.025 10.109 13.304 1.00 . A A . 155 ILE CG1 1 1 5 13372 1 1 155 ILE CG2 C -32.836 10.705 11.006 1.00 . A A . 155 ILE CG2 1 1 5 13373 1 1 155 ILE H H -33.439 6.779 12.084 1.00 . A A . 155 ILE H 1 1 5 13374 1 1 155 ILE HA H -34.467 9.356 13.046 1.00 . A A . 155 ILE HA 1 1 5 13375 1 1 155 ILE HB H -31.915 8.874 11.558 1.00 . A A . 155 ILE HB 1 1 5 13376 1 1 155 ILE HD11 H -30.326 9.331 14.330 1.00 . A A . 155 ILE HD11 1 1 5 13377 1 1 155 ILE HD12 H -31.872 8.949 15.087 1.00 . A A . 155 ILE HD12 1 1 5 13378 1 1 155 ILE HD13 H -31.375 8.103 13.621 1.00 . A A . 155 ILE HD13 1 1 5 13379 1 1 155 ILE HG12 H -31.291 10.866 13.078 1.00 . A A . 155 ILE HG12 1 1 5 13380 1 1 155 ILE HG13 H -32.818 10.546 13.893 1.00 . A A . 155 ILE HG13 1 1 5 13381 1 1 155 ILE HG21 H -33.028 10.293 10.026 1.00 . A A . 155 ILE HG21 1 1 5 13382 1 1 155 ILE HG22 H -33.684 11.295 11.321 1.00 . A A . 155 ILE HG22 1 1 5 13383 1 1 155 ILE HG23 H -31.956 11.329 10.968 1.00 . A A . 155 ILE HG23 1 1 5 13384 1 1 155 ILE N N -33.692 7.468 12.733 1.00 . A A . 155 ILE N 1 1 5 13385 1 1 155 ILE O O -34.485 8.115 10.043 1.00 . A A . 155 ILE O 1 1 5 13386 1 1 156 ASP C C -37.436 8.435 9.595 1.00 . A A . 156 ASP C 1 1 5 13387 1 1 156 ASP CA C -36.710 9.754 9.842 1.00 . A A . 156 ASP CA 1 1 5 13388 1 1 156 ASP CB C -35.917 10.155 8.597 1.00 . A A . 156 ASP CB 1 1 5 13389 1 1 156 ASP CG C -36.749 10.956 7.614 1.00 . A A . 156 ASP CG 1 1 5 13390 1 1 156 ASP H H -36.005 10.200 11.788 1.00 . A A . 156 ASP H 1 1 5 13391 1 1 156 ASP HA H -37.442 10.519 10.053 1.00 . A A . 156 ASP HA 1 1 5 13392 1 1 156 ASP HB2 H -35.070 10.755 8.896 1.00 . A A . 156 ASP HB2 1 1 5 13393 1 1 156 ASP HB3 H -35.565 9.263 8.100 1.00 . A A . 156 ASP HB3 1 1 5 13394 1 1 156 ASP N N -35.824 9.652 10.996 1.00 . A A . 156 ASP N 1 1 5 13395 1 1 156 ASP O O -37.936 8.186 8.499 1.00 . A A . 156 ASP O 1 1 5 13396 1 1 156 ASP OD1 O -37.804 10.450 7.180 1.00 . A A . 156 ASP OD1 1 1 5 13397 1 1 156 ASP OD2 O -36.343 12.089 7.279 1.00 . A A . 156 ASP OD2 1 1 5 13398 1 1 157 GLY C C -37.187 5.183 10.187 1.00 . A A . 157 GLY C 1 1 5 13399 1 1 157 GLY CA C -38.153 6.309 10.496 1.00 . A A . 157 GLY CA 1 1 5 13400 1 1 157 GLY H H -37.072 7.845 11.473 1.00 . A A . 157 GLY H 1 1 5 13401 1 1 157 GLY HA2 H -38.663 6.088 11.422 1.00 . A A . 157 GLY HA2 1 1 5 13402 1 1 157 GLY HA3 H -38.882 6.371 9.701 1.00 . A A . 157 GLY HA3 1 1 5 13403 1 1 157 GLY N N -37.488 7.593 10.623 1.00 . A A . 157 GLY N 1 1 5 13404 1 1 157 GLY O O -37.438 4.028 10.531 1.00 . A A . 157 GLY O 1 1 5 13405 1 1 158 ARG C C -33.973 4.462 10.231 1.00 . A A . 158 ARG C 1 1 5 13406 1 1 158 ARG CA C -35.073 4.527 9.175 1.00 . A A . 158 ARG CA 1 1 5 13407 1 1 158 ARG CB C -34.466 4.856 7.810 1.00 . A A . 158 ARG CB 1 1 5 13408 1 1 158 ARG CD C -32.862 6.257 6.476 1.00 . A A . 158 ARG CD 1 1 5 13409 1 1 158 ARG CG C -33.468 6.002 7.847 1.00 . A A . 158 ARG CG 1 1 5 13410 1 1 158 ARG CZ C -32.258 4.910 4.511 1.00 . A A . 158 ARG CZ 1 1 5 13411 1 1 158 ARG H H -35.935 6.457 9.287 1.00 . A A . 158 ARG H 1 1 5 13412 1 1 158 ARG HA H -35.560 3.565 9.121 1.00 . A A . 158 ARG HA 1 1 5 13413 1 1 158 ARG HB2 H -33.959 3.979 7.434 1.00 . A A . 158 ARG HB2 1 1 5 13414 1 1 158 ARG HB3 H -35.261 5.122 7.131 1.00 . A A . 158 ARG HB3 1 1 5 13415 1 1 158 ARG HD2 H -33.597 6.752 5.859 1.00 . A A . 158 ARG HD2 1 1 5 13416 1 1 158 ARG HD3 H -32.000 6.897 6.592 1.00 . A A . 158 ARG HD3 1 1 5 13417 1 1 158 ARG HE H -32.309 4.231 6.386 1.00 . A A . 158 ARG HE 1 1 5 13418 1 1 158 ARG HG2 H -33.974 6.897 8.177 1.00 . A A . 158 ARG HG2 1 1 5 13419 1 1 158 ARG HG3 H -32.678 5.756 8.541 1.00 . A A . 158 ARG HG3 1 1 5 13420 1 1 158 ARG HH11 H -32.722 6.835 4.111 1.00 . A A . 158 ARG HH11 1 1 5 13421 1 1 158 ARG HH12 H -32.294 5.874 2.735 1.00 . A A . 158 ARG HH12 1 1 5 13422 1 1 158 ARG HH21 H -31.744 2.956 4.581 1.00 . A A . 158 ARG HH21 1 1 5 13423 1 1 158 ARG HH22 H -31.739 3.667 3.003 1.00 . A A . 158 ARG HH22 1 1 5 13424 1 1 158 ARG N N -36.079 5.519 9.534 1.00 . A A . 158 ARG N 1 1 5 13425 1 1 158 ARG NE N -32.450 5.019 5.821 1.00 . A A . 158 ARG NE 1 1 5 13426 1 1 158 ARG NH1 N -32.440 5.959 3.721 1.00 . A A . 158 ARG NH1 1 1 5 13427 1 1 158 ARG NH2 N -31.883 3.749 3.989 1.00 . A A . 158 ARG NH2 1 1 5 13428 1 1 158 ARG O O -33.906 5.306 11.125 1.00 . A A . 158 ARG O 1 1 5 13429 1 1 159 SER C C -30.685 3.670 10.437 1.00 . A A . 159 SER C 1 1 5 13430 1 1 159 SER CA C -32.018 3.277 11.067 1.00 . A A . 159 SER CA 1 1 5 13431 1 1 159 SER CB C -31.961 1.825 11.546 1.00 . A A . 159 SER CB 1 1 5 13432 1 1 159 SER H H -33.218 2.815 9.385 1.00 . A A . 159 SER H 1 1 5 13433 1 1 159 SER HA H -32.205 3.920 11.915 1.00 . A A . 159 SER HA 1 1 5 13434 1 1 159 SER HB2 H -31.364 1.245 10.859 1.00 . A A . 159 SER HB2 1 1 5 13435 1 1 159 SER HB3 H -31.513 1.791 12.529 1.00 . A A . 159 SER HB3 1 1 5 13436 1 1 159 SER HG H -33.536 0.988 10.737 1.00 . A A . 159 SER HG 1 1 5 13437 1 1 159 SER N N -33.113 3.455 10.120 1.00 . A A . 159 SER N 1 1 5 13438 1 1 159 SER O O -30.191 2.995 9.533 1.00 . A A . 159 SER O 1 1 5 13439 1 1 159 SER OG O -33.258 1.259 11.615 1.00 . A A . 159 SER OG 1 1 5 13440 1 1 160 ILE C C -27.672 4.429 10.961 1.00 . A A . 160 ILE C 1 1 5 13441 1 1 160 ILE CA C -28.833 5.247 10.406 1.00 . A A . 160 ILE CA 1 1 5 13442 1 1 160 ILE CB C -28.612 6.731 10.753 1.00 . A A . 160 ILE CB 1 1 5 13443 1 1 160 ILE CD1 C -28.160 8.324 12.686 1.00 . A A . 160 ILE CD1 1 1 5 13444 1 1 160 ILE CG1 C -28.523 6.916 12.269 1.00 . A A . 160 ILE CG1 1 1 5 13445 1 1 160 ILE CG2 C -29.732 7.583 10.174 1.00 . A A . 160 ILE CG2 1 1 5 13446 1 1 160 ILE H H -30.552 5.260 11.641 1.00 . A A . 160 ILE H 1 1 5 13447 1 1 160 ILE HA H -28.849 5.148 9.331 1.00 . A A . 160 ILE HA 1 1 5 13448 1 1 160 ILE HB H -27.683 7.048 10.303 1.00 . A A . 160 ILE HB 1 1 5 13449 1 1 160 ILE HD11 H -28.689 9.032 12.063 1.00 . A A . 160 ILE HD11 1 1 5 13450 1 1 160 ILE HD12 H -28.438 8.478 13.718 1.00 . A A . 160 ILE HD12 1 1 5 13451 1 1 160 ILE HD13 H -27.097 8.471 12.573 1.00 . A A . 160 ILE HD13 1 1 5 13452 1 1 160 ILE HG12 H -29.477 6.676 12.711 1.00 . A A . 160 ILE HG12 1 1 5 13453 1 1 160 ILE HG13 H -27.770 6.248 12.662 1.00 . A A . 160 ILE HG13 1 1 5 13454 1 1 160 ILE HG21 H -30.629 7.443 10.759 1.00 . A A . 160 ILE HG21 1 1 5 13455 1 1 160 ILE HG22 H -29.444 8.623 10.203 1.00 . A A . 160 ILE HG22 1 1 5 13456 1 1 160 ILE HG23 H -29.918 7.288 9.153 1.00 . A A . 160 ILE HG23 1 1 5 13457 1 1 160 ILE N N -30.109 4.765 10.921 1.00 . A A . 160 ILE N 1 1 5 13458 1 1 160 ILE O O -27.681 4.028 12.125 1.00 . A A . 160 ILE O 1 1 5 13459 1 1 161 SER C C -24.233 4.249 10.411 1.00 . A A . 161 SER C 1 1 5 13460 1 1 161 SER CA C -25.504 3.412 10.524 1.00 . A A . 161 SER CA 1 1 5 13461 1 1 161 SER CB C -25.377 2.153 9.665 1.00 . A A . 161 SER CB 1 1 5 13462 1 1 161 SER H H -26.724 4.531 9.203 1.00 . A A . 161 SER H 1 1 5 13463 1 1 161 SER HA H -25.639 3.122 11.555 1.00 . A A . 161 SER HA 1 1 5 13464 1 1 161 SER HB2 H -25.381 2.429 8.622 1.00 . A A . 161 SER HB2 1 1 5 13465 1 1 161 SER HB3 H -24.448 1.652 9.901 1.00 . A A . 161 SER HB3 1 1 5 13466 1 1 161 SER HG H -26.122 0.359 9.916 1.00 . A A . 161 SER HG 1 1 5 13467 1 1 161 SER N N -26.672 4.185 10.119 1.00 . A A . 161 SER N 1 1 5 13468 1 1 161 SER O O -24.188 5.233 9.671 1.00 . A A . 161 SER O 1 1 5 13469 1 1 161 SER OG O -26.451 1.260 9.906 1.00 . A A . 161 SER OG 1 1 5 13470 1 1 162 LEU C C -20.777 3.612 10.831 1.00 . A A . 162 LEU C 1 1 5 13471 1 1 162 LEU CA C -21.930 4.564 11.132 1.00 . A A . 162 LEU CA 1 1 5 13472 1 1 162 LEU CB C -21.695 5.259 12.475 1.00 . A A . 162 LEU CB 1 1 5 13473 1 1 162 LEU CD1 C -21.236 7.577 11.638 1.00 . A A . 162 LEU CD1 1 1 5 13474 1 1 162 LEU CD2 C -20.392 6.872 13.885 1.00 . A A . 162 LEU CD2 1 1 5 13475 1 1 162 LEU CG C -20.698 6.419 12.464 1.00 . A A . 162 LEU CG 1 1 5 13476 1 1 162 LEU H H -23.299 3.061 11.718 1.00 . A A . 162 LEU H 1 1 5 13477 1 1 162 LEU HA H -21.978 5.310 10.353 1.00 . A A . 162 LEU HA 1 1 5 13478 1 1 162 LEU HB2 H -22.643 5.642 12.819 1.00 . A A . 162 LEU HB2 1 1 5 13479 1 1 162 LEU HB3 H -21.333 4.517 13.172 1.00 . A A . 162 LEU HB3 1 1 5 13480 1 1 162 LEU HD11 H -21.985 7.213 10.952 1.00 . A A . 162 LEU HD11 1 1 5 13481 1 1 162 LEU HD12 H -20.427 8.028 11.082 1.00 . A A . 162 LEU HD12 1 1 5 13482 1 1 162 LEU HD13 H -21.675 8.314 12.295 1.00 . A A . 162 LEU HD13 1 1 5 13483 1 1 162 LEU HD21 H -19.323 6.940 14.018 1.00 . A A . 162 LEU HD21 1 1 5 13484 1 1 162 LEU HD22 H -20.798 6.157 14.585 1.00 . A A . 162 LEU HD22 1 1 5 13485 1 1 162 LEU HD23 H -20.840 7.839 14.058 1.00 . A A . 162 LEU HD23 1 1 5 13486 1 1 162 LEU HG H -19.774 6.087 12.012 1.00 . A A . 162 LEU HG 1 1 5 13487 1 1 162 LEU N N -23.203 3.852 11.149 1.00 . A A . 162 LEU N 1 1 5 13488 1 1 162 LEU O O -20.803 2.445 11.223 1.00 . A A . 162 LEU O 1 1 5 13489 1 1 163 TYR C C -17.338 4.165 9.753 1.00 . A A . 163 TYR C 1 1 5 13490 1 1 163 TYR CA C -18.603 3.313 9.780 1.00 . A A . 163 TYR CA 1 1 5 13491 1 1 163 TYR CB C -18.812 2.647 8.419 1.00 . A A . 163 TYR CB 1 1 5 13492 1 1 163 TYR CD1 C -21.229 2.854 7.716 1.00 . A A . 163 TYR CD1 1 1 5 13493 1 1 163 TYR CD2 C -20.481 0.758 8.568 1.00 . A A . 163 TYR CD2 1 1 5 13494 1 1 163 TYR CE1 C -22.498 2.337 7.544 1.00 . A A . 163 TYR CE1 1 1 5 13495 1 1 163 TYR CE2 C -21.746 0.231 8.398 1.00 . A A . 163 TYR CE2 1 1 5 13496 1 1 163 TYR CG C -20.200 2.076 8.231 1.00 . A A . 163 TYR CG 1 1 5 13497 1 1 163 TYR CZ C -22.752 1.025 7.886 1.00 . A A . 163 TYR CZ 1 1 5 13498 1 1 163 TYR H H -19.802 5.055 9.850 1.00 . A A . 163 TYR H 1 1 5 13499 1 1 163 TYR HA H -18.490 2.545 10.532 1.00 . A A . 163 TYR HA 1 1 5 13500 1 1 163 TYR HB2 H -18.646 3.376 7.641 1.00 . A A . 163 TYR HB2 1 1 5 13501 1 1 163 TYR HB3 H -18.103 1.840 8.308 1.00 . A A . 163 TYR HB3 1 1 5 13502 1 1 163 TYR HD1 H -21.027 3.882 7.449 1.00 . A A . 163 TYR HD1 1 1 5 13503 1 1 163 TYR HD2 H -19.691 0.139 8.969 1.00 . A A . 163 TYR HD2 1 1 5 13504 1 1 163 TYR HE1 H -23.285 2.958 7.143 1.00 . A A . 163 TYR HE1 1 1 5 13505 1 1 163 TYR HE2 H -21.946 -0.796 8.666 1.00 . A A . 163 TYR HE2 1 1 5 13506 1 1 163 TYR HH H -23.948 -0.388 7.368 1.00 . A A . 163 TYR HH 1 1 5 13507 1 1 163 TYR N N -19.766 4.118 10.134 1.00 . A A . 163 TYR N 1 1 5 13508 1 1 163 TYR O O -17.390 5.380 9.944 1.00 . A A . 163 TYR O 1 1 5 13509 1 1 163 TYR OH O -24.014 0.505 7.714 1.00 . A A . 163 TYR OH 1 1 5 13510 1 1 164 TYR C C -14.286 4.085 8.082 1.00 . A A . 164 TYR C 1 1 5 13511 1 1 164 TYR CA C -14.923 4.216 9.462 1.00 . A A . 164 TYR CA 1 1 5 13512 1 1 164 TYR CB C -13.974 3.664 10.528 1.00 . A A . 164 TYR CB 1 1 5 13513 1 1 164 TYR CD1 C -14.061 1.195 10.002 1.00 . A A . 164 TYR CD1 1 1 5 13514 1 1 164 TYR CD2 C -14.734 1.906 12.175 1.00 . A A . 164 TYR CD2 1 1 5 13515 1 1 164 TYR CE1 C -14.322 -0.117 10.345 1.00 . A A . 164 TYR CE1 1 1 5 13516 1 1 164 TYR CE2 C -14.996 0.597 12.527 1.00 . A A . 164 TYR CE2 1 1 5 13517 1 1 164 TYR CG C -14.261 2.229 10.909 1.00 . A A . 164 TYR CG 1 1 5 13518 1 1 164 TYR CZ C -14.789 -0.411 11.609 1.00 . A A . 164 TYR CZ 1 1 5 13519 1 1 164 TYR H H -16.225 2.550 9.369 1.00 . A A . 164 TYR H 1 1 5 13520 1 1 164 TYR HA H -15.106 5.261 9.664 1.00 . A A . 164 TYR HA 1 1 5 13521 1 1 164 TYR HB2 H -12.962 3.712 10.159 1.00 . A A . 164 TYR HB2 1 1 5 13522 1 1 164 TYR HB3 H -14.056 4.267 11.420 1.00 . A A . 164 TYR HB3 1 1 5 13523 1 1 164 TYR HD1 H -13.695 1.429 9.013 1.00 . A A . 164 TYR HD1 1 1 5 13524 1 1 164 TYR HD2 H -14.895 2.699 12.892 1.00 . A A . 164 TYR HD2 1 1 5 13525 1 1 164 TYR HE1 H -14.160 -0.907 9.626 1.00 . A A . 164 TYR HE1 1 1 5 13526 1 1 164 TYR HE2 H -15.363 0.366 13.517 1.00 . A A . 164 TYR HE2 1 1 5 13527 1 1 164 TYR HH H -14.544 -2.305 11.392 1.00 . A A . 164 TYR HH 1 1 5 13528 1 1 164 TYR N N -16.202 3.519 9.513 1.00 . A A . 164 TYR N 1 1 5 13529 1 1 164 TYR O O -14.248 2.999 7.502 1.00 . A A . 164 TYR O 1 1 5 13530 1 1 164 TYR OH O -15.051 -1.717 11.956 1.00 . A A . 164 TYR OH 1 1 5 13531 1 1 165 THR C C -12.103 6.318 6.155 1.00 . A A . 165 THR C 1 1 5 13532 1 1 165 THR CA C -13.149 5.213 6.249 1.00 . A A . 165 THR CA 1 1 5 13533 1 1 165 THR CB C -14.185 5.405 5.125 1.00 . A A . 165 THR CB 1 1 5 13534 1 1 165 THR CG2 C -15.205 6.468 5.505 1.00 . A A . 165 THR CG2 1 1 5 13535 1 1 165 THR H H -13.845 6.035 8.071 1.00 . A A . 165 THR H 1 1 5 13536 1 1 165 THR HA H -12.665 4.258 6.104 1.00 . A A . 165 THR HA 1 1 5 13537 1 1 165 THR HB H -14.703 4.469 4.969 1.00 . A A . 165 THR HB 1 1 5 13538 1 1 165 THR HG1 H -13.980 5.385 3.164 1.00 . A A . 165 THR HG1 1 1 5 13539 1 1 165 THR HG21 H -16.013 6.010 6.055 1.00 . A A . 165 THR HG21 1 1 5 13540 1 1 165 THR HG22 H -15.595 6.929 4.610 1.00 . A A . 165 THR HG22 1 1 5 13541 1 1 165 THR HG23 H -14.731 7.218 6.120 1.00 . A A . 165 THR HG23 1 1 5 13542 1 1 165 THR N N -13.784 5.201 7.561 1.00 . A A . 165 THR N 1 1 5 13543 1 1 165 THR O O -12.422 7.500 6.277 1.00 . A A . 165 THR O 1 1 5 13544 1 1 165 THR OG1 O -13.526 5.782 3.911 1.00 . A A . 165 THR OG1 1 1 5 13545 1 1 166 GLY C C -8.562 6.337 5.116 1.00 . A A . 166 GLY C 1 1 5 13546 1 1 166 GLY CA C -9.778 6.894 5.830 1.00 . A A . 166 GLY CA 1 1 5 13547 1 1 166 GLY H H -10.656 4.968 5.848 1.00 . A A . 166 GLY H 1 1 5 13548 1 1 166 GLY HA2 H -10.138 7.756 5.287 1.00 . A A . 166 GLY HA2 1 1 5 13549 1 1 166 GLY HA3 H -9.487 7.203 6.823 1.00 . A A . 166 GLY HA3 1 1 5 13550 1 1 166 GLY N N -10.852 5.924 5.937 1.00 . A A . 166 GLY N 1 1 5 13551 1 1 166 GLY O O -7.480 6.250 5.695 1.00 . A A . 166 GLY O 1 1 5 13552 1 1 167 GLU C C -6.418 6.300 3.130 1.00 . A A . 167 GLU C 1 1 5 13553 1 1 167 GLU CA C -7.650 5.403 3.062 1.00 . A A . 167 GLU CA 1 1 5 13554 1 1 167 GLU CB C -8.086 5.225 1.606 1.00 . A A . 167 GLU CB 1 1 5 13555 1 1 167 GLU CD C -8.942 3.635 -0.160 1.00 . A A . 167 GLU CD 1 1 5 13556 1 1 167 GLU CG C -8.723 3.876 1.321 1.00 . A A . 167 GLU CG 1 1 5 13557 1 1 167 GLU H H -9.628 6.051 3.447 1.00 . A A . 167 GLU H 1 1 5 13558 1 1 167 GLU HA H -7.399 4.436 3.473 1.00 . A A . 167 GLU HA 1 1 5 13559 1 1 167 GLU HB2 H -8.800 5.997 1.360 1.00 . A A . 167 GLU HB2 1 1 5 13560 1 1 167 GLU HB3 H -7.220 5.333 0.969 1.00 . A A . 167 GLU HB3 1 1 5 13561 1 1 167 GLU HG2 H -8.078 3.099 1.705 1.00 . A A . 167 GLU HG2 1 1 5 13562 1 1 167 GLU HG3 H -9.678 3.830 1.824 1.00 . A A . 167 GLU HG3 1 1 5 13563 1 1 167 GLU N N -8.741 5.957 3.854 1.00 . A A . 167 GLU N 1 1 5 13564 1 1 167 GLU O O -6.496 7.480 3.474 1.00 . A A . 167 GLU O 1 1 5 13565 1 1 167 GLU OE1 O -8.010 3.134 -0.823 1.00 . A A . 167 GLU OE1 1 1 5 13566 1 1 167 GLU OE2 O -10.045 3.947 -0.655 1.00 . A A . 167 GLU OE2 1 1 5 13567 1 1 168 PRO C C -3.899 7.506 1.702 1.00 . A A . 168 PRO C 1 1 5 13568 1 1 168 PRO CA C -3.980 6.459 2.808 1.00 . A A . 168 PRO CA 1 1 5 13569 1 1 168 PRO CB C -2.938 5.361 2.583 1.00 . A A . 168 PRO CB 1 1 5 13570 1 1 168 PRO CD C -5.084 4.329 2.373 1.00 . A A . 168 PRO CD 1 1 5 13571 1 1 168 PRO CG C -3.672 4.286 1.858 1.00 . A A . 168 PRO CG 1 1 5 13572 1 1 168 PRO HA H -3.805 6.933 3.763 1.00 . A A . 168 PRO HA 1 1 5 13573 1 1 168 PRO HB2 H -2.122 5.752 1.991 1.00 . A A . 168 PRO HB2 1 1 5 13574 1 1 168 PRO HB3 H -2.565 5.012 3.534 1.00 . A A . 168 PRO HB3 1 1 5 13575 1 1 168 PRO HD2 H -5.780 4.076 1.587 1.00 . A A . 168 PRO HD2 1 1 5 13576 1 1 168 PRO HD3 H -5.200 3.658 3.212 1.00 . A A . 168 PRO HD3 1 1 5 13577 1 1 168 PRO HG2 H -3.654 4.481 0.796 1.00 . A A . 168 PRO HG2 1 1 5 13578 1 1 168 PRO HG3 H -3.224 3.327 2.073 1.00 . A A . 168 PRO HG3 1 1 5 13579 1 1 168 PRO N N -5.251 5.730 2.794 1.00 . A A . 168 PRO N 1 1 5 13580 1 1 168 PRO O O -4.678 7.478 0.749 1.00 . A A . 168 PRO O 1 1 5 13581 1 1 169 LYS C C -1.707 9.089 -0.179 1.00 . A A . 169 LYS C 1 1 5 13582 1 1 169 LYS CA C -2.767 9.483 0.845 1.00 . A A . 169 LYS CA 1 1 5 13583 1 1 169 LYS CB C -2.367 10.790 1.532 1.00 . A A . 169 LYS CB 1 1 5 13584 1 1 169 LYS CD C -4.659 11.427 2.338 1.00 . A A . 169 LYS CD 1 1 5 13585 1 1 169 LYS CE C -5.642 10.966 3.403 1.00 . A A . 169 LYS CE 1 1 5 13586 1 1 169 LYS CG C -3.224 11.130 2.739 1.00 . A A . 169 LYS CG 1 1 5 13587 1 1 169 LYS H H -2.360 8.397 2.616 1.00 . A A . 169 LYS H 1 1 5 13588 1 1 169 LYS HA H -3.707 9.627 0.334 1.00 . A A . 169 LYS HA 1 1 5 13589 1 1 169 LYS HB2 H -1.340 10.713 1.857 1.00 . A A . 169 LYS HB2 1 1 5 13590 1 1 169 LYS HB3 H -2.450 11.598 0.819 1.00 . A A . 169 LYS HB3 1 1 5 13591 1 1 169 LYS HD2 H -4.772 12.491 2.196 1.00 . A A . 169 LYS HD2 1 1 5 13592 1 1 169 LYS HD3 H -4.878 10.913 1.412 1.00 . A A . 169 LYS HD3 1 1 5 13593 1 1 169 LYS HE2 H -6.516 10.561 2.917 1.00 . A A . 169 LYS HE2 1 1 5 13594 1 1 169 LYS HE3 H -5.173 10.197 3.999 1.00 . A A . 169 LYS HE3 1 1 5 13595 1 1 169 LYS HG2 H -3.218 10.293 3.421 1.00 . A A . 169 LYS HG2 1 1 5 13596 1 1 169 LYS HG3 H -2.810 11.999 3.230 1.00 . A A . 169 LYS HG3 1 1 5 13597 1 1 169 LYS HZ1 H -5.434 12.131 5.124 1.00 . A A . 169 LYS HZ1 1 1 5 13598 1 1 169 LYS HZ2 H -7.036 11.939 4.617 1.00 . A A . 169 LYS HZ2 1 1 5 13599 1 1 169 LYS HZ3 H -6.005 12.988 3.782 1.00 . A A . 169 LYS HZ3 1 1 5 13600 1 1 169 LYS N N -2.951 8.428 1.834 1.00 . A A . 169 LYS N 1 1 5 13601 1 1 169 LYS NZ N -6.058 12.084 4.294 1.00 . A A . 169 LYS NZ 1 1 5 13602 1 1 169 LYS O O -1.629 9.670 -1.261 1.00 . A A . 169 LYS O 1 1 5 13603 1 1 170 GLY C C 1.087 8.761 -1.145 1.00 . A A . 170 GLY C 1 1 5 13604 1 1 170 GLY CA C 0.151 7.643 -0.731 1.00 . A A . 170 GLY CA 1 1 5 13605 1 1 170 GLY H H -1.001 7.672 1.046 1.00 . A A . 170 GLY H 1 1 5 13606 1 1 170 GLY HA2 H 0.724 6.871 -0.240 1.00 . A A . 170 GLY HA2 1 1 5 13607 1 1 170 GLY HA3 H -0.309 7.229 -1.616 1.00 . A A . 170 GLY HA3 1 1 5 13608 1 1 170 GLY N N -0.892 8.098 0.170 1.00 . A A . 170 GLY N 1 1 5 13609 1 1 170 GLY O O 1.670 8.722 -2.228 1.00 . A A . 170 GLY O 1 1 5 13610 1 1 171 GLU C C 3.568 10.512 -0.401 1.00 . A A . 171 GLU C 1 1 5 13611 1 1 171 GLU CA C 2.101 10.897 -0.565 1.00 . A A . 171 GLU CA 1 1 5 13612 1 1 171 GLU CB C 1.764 12.070 0.358 1.00 . A A . 171 GLU CB 1 1 5 13613 1 1 171 GLU CD C 1.027 12.606 2.714 1.00 . A A . 171 GLU CD 1 1 5 13614 1 1 171 GLU CG C 1.911 11.744 1.835 1.00 . A A . 171 GLU CG 1 1 5 13615 1 1 171 GLU H H 0.739 9.736 0.566 1.00 . A A . 171 GLU H 1 1 5 13616 1 1 171 GLU HA H 1.932 11.196 -1.588 1.00 . A A . 171 GLU HA 1 1 5 13617 1 1 171 GLU HB2 H 2.420 12.896 0.125 1.00 . A A . 171 GLU HB2 1 1 5 13618 1 1 171 GLU HB3 H 0.742 12.371 0.178 1.00 . A A . 171 GLU HB3 1 1 5 13619 1 1 171 GLU HG2 H 1.647 10.709 1.990 1.00 . A A . 171 GLU HG2 1 1 5 13620 1 1 171 GLU HG3 H 2.941 11.899 2.123 1.00 . A A . 171 GLU HG3 1 1 5 13621 1 1 171 GLU N N 1.230 9.762 -0.281 1.00 . A A . 171 GLU N 1 1 5 13622 1 1 171 GLU O O 4.419 10.913 -1.194 1.00 . A A . 171 GLU O 1 1 5 13623 1 1 171 GLU OE1 O 0.722 13.748 2.309 1.00 . A A . 171 GLU OE1 1 1 5 13624 1 1 171 GLU OE2 O 0.639 12.140 3.805 1.00 . A A . 171 GLU OE2 1 1 5 13625 1 1 172 GLY C C 5.313 7.832 1.237 1.00 . A A . 172 GLY C 1 1 5 13626 1 1 172 GLY CA C 5.221 9.304 0.886 1.00 . A A . 172 GLY CA 1 1 5 13627 1 1 172 GLY H H 3.137 9.440 1.235 1.00 . A A . 172 GLY H 1 1 5 13628 1 1 172 GLY HA2 H 5.813 9.490 0.002 1.00 . A A . 172 GLY HA2 1 1 5 13629 1 1 172 GLY HA3 H 5.623 9.883 1.704 1.00 . A A . 172 GLY HA3 1 1 5 13630 1 1 172 GLY N N 3.857 9.730 0.635 1.00 . A A . 172 GLY N 1 1 5 13631 1 1 172 GLY O O 6.326 7.376 1.770 1.00 . A A . 172 GLY O 1 1 5 13632 1 1 173 LEU C C 4.992 4.869 0.179 1.00 . A A . 173 LEU C 1 1 5 13633 1 1 173 LEU CA C 4.219 5.658 1.231 1.00 . A A . 173 LEU CA 1 1 5 13634 1 1 173 LEU CB C 2.772 5.165 1.292 1.00 . A A . 173 LEU CB 1 1 5 13635 1 1 173 LEU CD1 C 0.464 5.281 2.263 1.00 . A A . 173 LEU CD1 1 1 5 13636 1 1 173 LEU CD2 C 2.444 5.860 3.678 1.00 . A A . 173 LEU CD2 1 1 5 13637 1 1 173 LEU CG C 1.856 5.895 2.275 1.00 . A A . 173 LEU CG 1 1 5 13638 1 1 173 LEU H H 3.477 7.507 0.517 1.00 . A A . 173 LEU H 1 1 5 13639 1 1 173 LEU HA H 4.684 5.503 2.193 1.00 . A A . 173 LEU HA 1 1 5 13640 1 1 173 LEU HB2 H 2.346 5.268 0.306 1.00 . A A . 173 LEU HB2 1 1 5 13641 1 1 173 LEU HB3 H 2.790 4.121 1.568 1.00 . A A . 173 LEU HB3 1 1 5 13642 1 1 173 LEU HD11 H -0.172 5.820 2.949 1.00 . A A . 173 LEU HD11 1 1 5 13643 1 1 173 LEU HD12 H 0.524 4.246 2.566 1.00 . A A . 173 LEU HD12 1 1 5 13644 1 1 173 LEU HD13 H 0.053 5.341 1.266 1.00 . A A . 173 LEU HD13 1 1 5 13645 1 1 173 LEU HD21 H 3.281 6.540 3.734 1.00 . A A . 173 LEU HD21 1 1 5 13646 1 1 173 LEU HD22 H 2.778 4.858 3.903 1.00 . A A . 173 LEU HD22 1 1 5 13647 1 1 173 LEU HD23 H 1.689 6.157 4.392 1.00 . A A . 173 LEU HD23 1 1 5 13648 1 1 173 LEU HG H 1.766 6.929 1.974 1.00 . A A . 173 LEU HG 1 1 5 13649 1 1 173 LEU N N 4.254 7.087 0.941 1.00 . A A . 173 LEU N 1 1 5 13650 1 1 173 LEU O O 5.828 4.030 0.510 1.00 . A A . 173 LEU O 1 1 5 13651 1 1 174 GLU C C 6.892 4.643 -2.099 1.00 . A A . 174 GLU C 1 1 5 13652 1 1 174 GLU CA C 5.379 4.466 -2.190 1.00 . A A . 174 GLU CA 1 1 5 13653 1 1 174 GLU CB C 4.873 4.996 -3.533 1.00 . A A . 174 GLU CB 1 1 5 13654 1 1 174 GLU CD C 2.929 5.227 -5.130 1.00 . A A . 174 GLU CD 1 1 5 13655 1 1 174 GLU CG C 3.411 4.680 -3.800 1.00 . A A . 174 GLU CG 1 1 5 13656 1 1 174 GLU H H 4.032 5.828 -1.290 1.00 . A A . 174 GLU H 1 1 5 13657 1 1 174 GLU HA H 5.147 3.414 -2.119 1.00 . A A . 174 GLU HA 1 1 5 13658 1 1 174 GLU HB2 H 4.998 6.069 -3.553 1.00 . A A . 174 GLU HB2 1 1 5 13659 1 1 174 GLU HB3 H 5.464 4.559 -4.324 1.00 . A A . 174 GLU HB3 1 1 5 13660 1 1 174 GLU HG2 H 3.282 3.608 -3.802 1.00 . A A . 174 GLU HG2 1 1 5 13661 1 1 174 GLU HG3 H 2.812 5.112 -3.012 1.00 . A A . 174 GLU HG3 1 1 5 13662 1 1 174 GLU N N 4.708 5.148 -1.090 1.00 . A A . 174 GLU N 1 1 5 13663 1 1 174 GLU O O 7.637 4.145 -2.942 1.00 . A A . 174 GLU O 1 1 5 13664 1 1 174 GLU OE1 O 3.664 6.029 -5.744 1.00 . A A . 174 GLU OE1 1 1 5 13665 1 1 174 GLU OE2 O 1.816 4.853 -5.556 1.00 . A A . 174 GLU OE2 1 1 6 13666 1 1 1 GLY C C 7.328 -0.043 -0.536 1.00 . A A . 1 GLY C 1 1 6 13667 1 1 1 GLY CA C 8.592 -0.867 -0.401 1.00 . A A . 1 GLY CA 1 1 6 13668 1 1 1 GLY H1 H 10.363 -0.700 0.749 1.00 . A A . 1 GLY H1 1 1 6 13669 1 1 1 GLY HA2 H 8.978 -1.080 -1.386 1.00 . A A . 1 GLY HA2 1 1 6 13670 1 1 1 GLY HA3 H 8.350 -1.799 0.089 1.00 . A A . 1 GLY HA3 1 1 6 13671 1 1 1 GLY N N 9.619 -0.188 0.368 1.00 . A A . 1 GLY N 1 1 6 13672 1 1 1 GLY O O 6.691 0.300 0.461 1.00 . A A . 1 GLY O 1 1 6 13673 1 1 2 THR C C 4.985 0.511 -3.216 1.00 . A A . 2 THR C 1 1 6 13674 1 1 2 THR CA C 5.768 1.072 -2.035 1.00 . A A . 2 THR CA 1 1 6 13675 1 1 2 THR CB C 6.121 2.544 -2.320 1.00 . A A . 2 THR CB 1 1 6 13676 1 1 2 THR CG2 C 6.191 3.344 -1.028 1.00 . A A . 2 THR CG2 1 1 6 13677 1 1 2 THR H H 7.512 -0.022 -2.526 1.00 . A A . 2 THR H 1 1 6 13678 1 1 2 THR HA H 5.145 1.038 -1.153 1.00 . A A . 2 THR HA 1 1 6 13679 1 1 2 THR HB H 5.351 2.968 -2.948 1.00 . A A . 2 THR HB 1 1 6 13680 1 1 2 THR HG1 H 7.704 3.525 -2.970 1.00 . A A . 2 THR HG1 1 1 6 13681 1 1 2 THR HG21 H 6.498 4.356 -1.248 1.00 . A A . 2 THR HG21 1 1 6 13682 1 1 2 THR HG22 H 6.908 2.888 -0.361 1.00 . A A . 2 THR HG22 1 1 6 13683 1 1 2 THR HG23 H 5.219 3.356 -0.559 1.00 . A A . 2 THR HG23 1 1 6 13684 1 1 2 THR N N 6.963 0.280 -1.773 1.00 . A A . 2 THR N 1 1 6 13685 1 1 2 THR O O 5.514 0.385 -4.320 1.00 . A A . 2 THR O 1 1 6 13686 1 1 2 THR OG1 O 7.377 2.623 -3.005 1.00 . A A . 2 THR OG1 1 1 6 13687 1 1 3 GLU C C 2.849 0.541 -5.247 1.00 . A A . 3 GLU C 1 1 6 13688 1 1 3 GLU CA C 2.865 -0.371 -4.023 1.00 . A A . 3 GLU CA 1 1 6 13689 1 1 3 GLU CB C 1.440 -0.563 -3.499 1.00 . A A . 3 GLU CB 1 1 6 13690 1 1 3 GLU CD C 1.514 -2.711 -2.170 1.00 . A A . 3 GLU CD 1 1 6 13691 1 1 3 GLU CG C 1.011 -2.019 -3.423 1.00 . A A . 3 GLU CG 1 1 6 13692 1 1 3 GLU H H 3.355 0.301 -2.076 1.00 . A A . 3 GLU H 1 1 6 13693 1 1 3 GLU HA H 3.266 -1.331 -4.310 1.00 . A A . 3 GLU HA 1 1 6 13694 1 1 3 GLU HB2 H 1.373 -0.137 -2.509 1.00 . A A . 3 GLU HB2 1 1 6 13695 1 1 3 GLU HB3 H 0.756 -0.042 -4.152 1.00 . A A . 3 GLU HB3 1 1 6 13696 1 1 3 GLU HG2 H -0.068 -2.064 -3.432 1.00 . A A . 3 GLU HG2 1 1 6 13697 1 1 3 GLU HG3 H 1.399 -2.541 -4.285 1.00 . A A . 3 GLU HG3 1 1 6 13698 1 1 3 GLU N N 3.720 0.177 -2.977 1.00 . A A . 3 GLU N 1 1 6 13699 1 1 3 GLU O O 3.232 0.149 -6.349 1.00 . A A . 3 GLU O 1 1 6 13700 1 1 3 GLU OE1 O 0.911 -2.503 -1.096 1.00 . A A . 3 GLU OE1 1 1 6 13701 1 1 3 GLU OE2 O 2.509 -3.459 -2.264 1.00 . A A . 3 GLU OE2 1 1 6 13702 1 1 4 PRO C C 3.697 3.250 -6.580 1.00 . A A . 4 PRO C 1 1 6 13703 1 1 4 PRO CA C 2.319 2.782 -6.124 1.00 . A A . 4 PRO CA 1 1 6 13704 1 1 4 PRO CB C 1.547 3.938 -5.484 1.00 . A A . 4 PRO CB 1 1 6 13705 1 1 4 PRO CD C 1.924 2.324 -3.761 1.00 . A A . 4 PRO CD 1 1 6 13706 1 1 4 PRO CG C 1.801 3.799 -4.022 1.00 . A A . 4 PRO CG 1 1 6 13707 1 1 4 PRO HA H 1.769 2.405 -6.974 1.00 . A A . 4 PRO HA 1 1 6 13708 1 1 4 PRO HB2 H 1.921 4.878 -5.863 1.00 . A A . 4 PRO HB2 1 1 6 13709 1 1 4 PRO HB3 H 0.496 3.844 -5.712 1.00 . A A . 4 PRO HB3 1 1 6 13710 1 1 4 PRO HD2 H 2.645 2.138 -2.979 1.00 . A A . 4 PRO HD2 1 1 6 13711 1 1 4 PRO HD3 H 0.964 1.905 -3.499 1.00 . A A . 4 PRO HD3 1 1 6 13712 1 1 4 PRO HG2 H 2.717 4.305 -3.759 1.00 . A A . 4 PRO HG2 1 1 6 13713 1 1 4 PRO HG3 H 0.971 4.210 -3.465 1.00 . A A . 4 PRO HG3 1 1 6 13714 1 1 4 PRO N N 2.396 1.788 -5.049 1.00 . A A . 4 PRO N 1 1 6 13715 1 1 4 PRO O O 4.697 3.032 -5.895 1.00 . A A . 4 PRO O 1 1 6 13716 1 1 5 THR C C 5.047 5.916 -8.257 1.00 . A A . 5 THR C 1 1 6 13717 1 1 5 THR CA C 4.999 4.393 -8.290 1.00 . A A . 5 THR CA 1 1 6 13718 1 1 5 THR CB C 5.208 3.915 -9.739 1.00 . A A . 5 THR CB 1 1 6 13719 1 1 5 THR CG2 C 3.967 4.177 -10.580 1.00 . A A . 5 THR CG2 1 1 6 13720 1 1 5 THR H H 2.913 4.037 -8.242 1.00 . A A . 5 THR H 1 1 6 13721 1 1 5 THR HA H 5.805 4.004 -7.685 1.00 . A A . 5 THR HA 1 1 6 13722 1 1 5 THR HB H 5.399 2.851 -9.728 1.00 . A A . 5 THR HB 1 1 6 13723 1 1 5 THR HG1 H 7.085 3.989 -10.339 1.00 . A A . 5 THR HG1 1 1 6 13724 1 1 5 THR HG21 H 3.349 3.292 -10.594 1.00 . A A . 5 THR HG21 1 1 6 13725 1 1 5 THR HG22 H 4.262 4.426 -11.589 1.00 . A A . 5 THR HG22 1 1 6 13726 1 1 5 THR HG23 H 3.411 4.998 -10.154 1.00 . A A . 5 THR HG23 1 1 6 13727 1 1 5 THR N N 3.743 3.894 -7.742 1.00 . A A . 5 THR N 1 1 6 13728 1 1 5 THR O O 6.122 6.513 -8.194 1.00 . A A . 5 THR O 1 1 6 13729 1 1 5 THR OG1 O 6.333 4.585 -10.319 1.00 . A A . 5 THR OG1 1 1 6 13730 1 1 6 THR C C 3.082 8.482 -7.012 1.00 . A A . 6 THR C 1 1 6 13731 1 1 6 THR CA C 3.783 7.996 -8.276 1.00 . A A . 6 THR CA 1 1 6 13732 1 1 6 THR CB C 3.027 8.532 -9.507 1.00 . A A . 6 THR CB 1 1 6 13733 1 1 6 THR CG2 C 3.662 8.027 -10.794 1.00 . A A . 6 THR CG2 1 1 6 13734 1 1 6 THR H H 3.052 6.011 -8.350 1.00 . A A . 6 THR H 1 1 6 13735 1 1 6 THR HA H 4.787 8.394 -8.295 1.00 . A A . 6 THR HA 1 1 6 13736 1 1 6 THR HB H 3.075 9.611 -9.498 1.00 . A A . 6 THR HB 1 1 6 13737 1 1 6 THR HG1 H 1.104 8.883 -9.244 1.00 . A A . 6 THR HG1 1 1 6 13738 1 1 6 THR HG21 H 4.598 8.540 -10.958 1.00 . A A . 6 THR HG21 1 1 6 13739 1 1 6 THR HG22 H 2.997 8.219 -11.623 1.00 . A A . 6 THR HG22 1 1 6 13740 1 1 6 THR HG23 H 3.842 6.965 -10.714 1.00 . A A . 6 THR HG23 1 1 6 13741 1 1 6 THR N N 3.874 6.542 -8.300 1.00 . A A . 6 THR N 1 1 6 13742 1 1 6 THR O O 2.488 7.693 -6.278 1.00 . A A . 6 THR O 1 1 6 13743 1 1 6 THR OG1 O 1.655 8.125 -9.454 1.00 . A A . 6 THR OG1 1 1 6 13744 1 1 7 ALA C C 1.141 10.922 -5.927 1.00 . A A . 7 ALA C 1 1 6 13745 1 1 7 ALA CA C 2.525 10.377 -5.591 1.00 . A A . 7 ALA CA 1 1 6 13746 1 1 7 ALA CB C 3.404 11.479 -5.019 1.00 . A A . 7 ALA CB 1 1 6 13747 1 1 7 ALA H H 3.642 10.364 -7.388 1.00 . A A . 7 ALA H 1 1 6 13748 1 1 7 ALA HA H 2.424 9.604 -4.842 1.00 . A A . 7 ALA HA 1 1 6 13749 1 1 7 ALA HB1 H 3.320 11.482 -3.942 1.00 . A A . 7 ALA HB1 1 1 6 13750 1 1 7 ALA HB2 H 4.432 11.301 -5.300 1.00 . A A . 7 ALA HB2 1 1 6 13751 1 1 7 ALA HB3 H 3.084 12.433 -5.408 1.00 . A A . 7 ALA HB3 1 1 6 13752 1 1 7 ALA N N 3.155 9.785 -6.765 1.00 . A A . 7 ALA N 1 1 6 13753 1 1 7 ALA O O 0.682 11.893 -5.324 1.00 . A A . 7 ALA O 1 1 6 13754 1 1 8 PHE C C -1.781 9.516 -7.465 1.00 . A A . 8 PHE C 1 1 6 13755 1 1 8 PHE CA C -0.851 10.717 -7.309 1.00 . A A . 8 PHE CA 1 1 6 13756 1 1 8 PHE CB C -0.774 11.490 -8.628 1.00 . A A . 8 PHE CB 1 1 6 13757 1 1 8 PHE CD1 C 0.488 13.616 -8.200 1.00 . A A . 8 PHE CD1 1 1 6 13758 1 1 8 PHE CD2 C 1.577 11.877 -9.415 1.00 . A A . 8 PHE CD2 1 1 6 13759 1 1 8 PHE CE1 C 1.617 14.405 -8.311 1.00 . A A . 8 PHE CE1 1 1 6 13760 1 1 8 PHE CE2 C 2.709 12.661 -9.529 1.00 . A A . 8 PHE CE2 1 1 6 13761 1 1 8 PHE CG C 0.455 12.345 -8.750 1.00 . A A . 8 PHE CG 1 1 6 13762 1 1 8 PHE CZ C 2.729 13.927 -8.977 1.00 . A A . 8 PHE CZ 1 1 6 13763 1 1 8 PHE H H 0.898 9.525 -7.336 1.00 . A A . 8 PHE H 1 1 6 13764 1 1 8 PHE HA H -1.247 11.366 -6.544 1.00 . A A . 8 PHE HA 1 1 6 13765 1 1 8 PHE HB2 H -0.773 10.789 -9.448 1.00 . A A . 8 PHE HB2 1 1 6 13766 1 1 8 PHE HB3 H -1.637 12.133 -8.710 1.00 . A A . 8 PHE HB3 1 1 6 13767 1 1 8 PHE HD1 H -0.382 13.991 -7.679 1.00 . A A . 8 PHE HD1 1 1 6 13768 1 1 8 PHE HD2 H 1.562 10.887 -9.848 1.00 . A A . 8 PHE HD2 1 1 6 13769 1 1 8 PHE HE1 H 1.629 15.395 -7.878 1.00 . A A . 8 PHE HE1 1 1 6 13770 1 1 8 PHE HE2 H 3.577 12.285 -10.050 1.00 . A A . 8 PHE HE2 1 1 6 13771 1 1 8 PHE HZ H 3.612 14.542 -9.064 1.00 . A A . 8 PHE HZ 1 1 6 13772 1 1 8 PHE N N 0.480 10.293 -6.892 1.00 . A A . 8 PHE N 1 1 6 13773 1 1 8 PHE O O -1.950 8.987 -8.562 1.00 . A A . 8 PHE O 1 1 6 13774 1 1 9 ASN C C -4.651 8.339 -5.792 1.00 . A A . 9 ASN C 1 1 6 13775 1 1 9 ASN CA C -3.291 7.954 -6.368 1.00 . A A . 9 ASN CA 1 1 6 13776 1 1 9 ASN CB C -2.698 6.791 -5.571 1.00 . A A . 9 ASN CB 1 1 6 13777 1 1 9 ASN CG C -1.182 6.793 -5.587 1.00 . A A . 9 ASN CG 1 1 6 13778 1 1 9 ASN H H -2.205 9.556 -5.511 1.00 . A A . 9 ASN H 1 1 6 13779 1 1 9 ASN HA H -3.423 7.645 -7.395 1.00 . A A . 9 ASN HA 1 1 6 13780 1 1 9 ASN HB2 H -3.028 6.861 -4.545 1.00 . A A . 9 ASN HB2 1 1 6 13781 1 1 9 ASN HB3 H -3.043 5.859 -5.993 1.00 . A A . 9 ASN HB3 1 1 6 13782 1 1 9 ASN HD21 H -1.178 6.973 -7.568 1.00 . A A . 9 ASN HD21 1 1 6 13783 1 1 9 ASN HD22 H 0.376 6.905 -6.817 1.00 . A A . 9 ASN HD22 1 1 6 13784 1 1 9 ASN N N -2.380 9.092 -6.357 1.00 . A A . 9 ASN N 1 1 6 13785 1 1 9 ASN ND2 N -0.603 6.901 -6.777 1.00 . A A . 9 ASN ND2 1 1 6 13786 1 1 9 ASN O O -4.777 9.343 -5.089 1.00 . A A . 9 ASN O 1 1 6 13787 1 1 9 ASN OD1 O -0.539 6.699 -4.541 1.00 . A A . 9 ASN OD1 1 1 6 13788 1 1 10 LEU C C -7.702 6.491 -5.199 1.00 . A A . 10 LEU C 1 1 6 13789 1 1 10 LEU CA C -7.015 7.790 -5.606 1.00 . A A . 10 LEU CA 1 1 6 13790 1 1 10 LEU CB C -7.840 8.503 -6.679 1.00 . A A . 10 LEU CB 1 1 6 13791 1 1 10 LEU CD1 C -9.928 7.145 -6.959 1.00 . A A . 10 LEU CD1 1 1 6 13792 1 1 10 LEU CD2 C -8.932 8.322 -8.928 1.00 . A A . 10 LEU CD2 1 1 6 13793 1 1 10 LEU CG C -8.637 7.600 -7.621 1.00 . A A . 10 LEU CG 1 1 6 13794 1 1 10 LEU H H -5.501 6.751 -6.658 1.00 . A A . 10 LEU H 1 1 6 13795 1 1 10 LEU HA H -6.938 8.430 -4.739 1.00 . A A . 10 LEU HA 1 1 6 13796 1 1 10 LEU HB2 H -8.538 9.157 -6.179 1.00 . A A . 10 LEU HB2 1 1 6 13797 1 1 10 LEU HB3 H -7.162 9.093 -7.279 1.00 . A A . 10 LEU HB3 1 1 6 13798 1 1 10 LEU HD11 H -9.851 6.100 -6.700 1.00 . A A . 10 LEU HD11 1 1 6 13799 1 1 10 LEU HD12 H -10.753 7.286 -7.642 1.00 . A A . 10 LEU HD12 1 1 6 13800 1 1 10 LEU HD13 H -10.099 7.726 -6.065 1.00 . A A . 10 LEU HD13 1 1 6 13801 1 1 10 LEU HD21 H -9.995 8.489 -9.015 1.00 . A A . 10 LEU HD21 1 1 6 13802 1 1 10 LEU HD22 H -8.593 7.717 -9.757 1.00 . A A . 10 LEU HD22 1 1 6 13803 1 1 10 LEU HD23 H -8.415 9.270 -8.940 1.00 . A A . 10 LEU HD23 1 1 6 13804 1 1 10 LEU HG H -8.051 6.720 -7.848 1.00 . A A . 10 LEU HG 1 1 6 13805 1 1 10 LEU N N -5.664 7.535 -6.094 1.00 . A A . 10 LEU N 1 1 6 13806 1 1 10 LEU O O -7.395 5.422 -5.728 1.00 . A A . 10 LEU O 1 1 6 13807 1 1 11 PHE C C -10.609 5.175 -4.629 1.00 . A A . 11 PHE C 1 1 6 13808 1 1 11 PHE CA C -9.366 5.422 -3.780 1.00 . A A . 11 PHE CA 1 1 6 13809 1 1 11 PHE CB C -9.764 5.608 -2.314 1.00 . A A . 11 PHE CB 1 1 6 13810 1 1 11 PHE CD1 C -12.065 4.638 -2.066 1.00 . A A . 11 PHE CD1 1 1 6 13811 1 1 11 PHE CD2 C -10.233 3.472 -1.082 1.00 . A A . 11 PHE CD2 1 1 6 13812 1 1 11 PHE CE1 C -12.935 3.668 -1.605 1.00 . A A . 11 PHE CE1 1 1 6 13813 1 1 11 PHE CE2 C -11.097 2.499 -0.619 1.00 . A A . 11 PHE CE2 1 1 6 13814 1 1 11 PHE CG C -10.706 4.551 -1.811 1.00 . A A . 11 PHE CG 1 1 6 13815 1 1 11 PHE CZ C -12.450 2.597 -0.879 1.00 . A A . 11 PHE CZ 1 1 6 13816 1 1 11 PHE H H -8.834 7.469 -3.873 1.00 . A A . 11 PHE H 1 1 6 13817 1 1 11 PHE HA H -8.713 4.567 -3.861 1.00 . A A . 11 PHE HA 1 1 6 13818 1 1 11 PHE HB2 H -8.877 5.579 -1.700 1.00 . A A . 11 PHE HB2 1 1 6 13819 1 1 11 PHE HB3 H -10.246 6.567 -2.199 1.00 . A A . 11 PHE HB3 1 1 6 13820 1 1 11 PHE HD1 H -12.446 5.476 -2.634 1.00 . A A . 11 PHE HD1 1 1 6 13821 1 1 11 PHE HD2 H -9.175 3.394 -0.877 1.00 . A A . 11 PHE HD2 1 1 6 13822 1 1 11 PHE HE1 H -13.992 3.748 -1.810 1.00 . A A . 11 PHE HE1 1 1 6 13823 1 1 11 PHE HE2 H -10.716 1.663 -0.051 1.00 . A A . 11 PHE HE2 1 1 6 13824 1 1 11 PHE HZ H -13.128 1.838 -0.519 1.00 . A A . 11 PHE HZ 1 1 6 13825 1 1 11 PHE N N -8.634 6.590 -4.257 1.00 . A A . 11 PHE N 1 1 6 13826 1 1 11 PHE O O -11.528 5.993 -4.659 1.00 . A A . 11 PHE O 1 1 6 13827 1 1 12 VAL C C -12.656 2.656 -5.490 1.00 . A A . 12 VAL C 1 1 6 13828 1 1 12 VAL CA C -11.758 3.683 -6.171 1.00 . A A . 12 VAL CA 1 1 6 13829 1 1 12 VAL CB C -11.286 3.118 -7.524 1.00 . A A . 12 VAL CB 1 1 6 13830 1 1 12 VAL CG1 C -10.159 3.967 -8.093 1.00 . A A . 12 VAL CG1 1 1 6 13831 1 1 12 VAL CG2 C -10.848 1.669 -7.373 1.00 . A A . 12 VAL CG2 1 1 6 13832 1 1 12 VAL H H -9.867 3.427 -5.256 1.00 . A A . 12 VAL H 1 1 6 13833 1 1 12 VAL HA H -12.331 4.579 -6.359 1.00 . A A . 12 VAL HA 1 1 6 13834 1 1 12 VAL HB H -12.116 3.152 -8.215 1.00 . A A . 12 VAL HB 1 1 6 13835 1 1 12 VAL HG11 H -9.317 3.947 -7.417 1.00 . A A . 12 VAL HG11 1 1 6 13836 1 1 12 VAL HG12 H -9.861 3.574 -9.054 1.00 . A A . 12 VAL HG12 1 1 6 13837 1 1 12 VAL HG13 H -10.500 4.986 -8.210 1.00 . A A . 12 VAL HG13 1 1 6 13838 1 1 12 VAL HG21 H -11.701 1.061 -7.111 1.00 . A A . 12 VAL HG21 1 1 6 13839 1 1 12 VAL HG22 H -10.430 1.321 -8.306 1.00 . A A . 12 VAL HG22 1 1 6 13840 1 1 12 VAL HG23 H -10.102 1.597 -6.595 1.00 . A A . 12 VAL HG23 1 1 6 13841 1 1 12 VAL N N -10.629 4.039 -5.321 1.00 . A A . 12 VAL N 1 1 6 13842 1 1 12 VAL O O -12.217 1.921 -4.606 1.00 . A A . 12 VAL O 1 1 6 13843 1 1 13 GLY C C -15.884 1.181 -6.332 1.00 . A A . 13 GLY C 1 1 6 13844 1 1 13 GLY CA C -14.858 1.669 -5.329 1.00 . A A . 13 GLY CA 1 1 6 13845 1 1 13 GLY H H -14.212 3.220 -6.617 1.00 . A A . 13 GLY H 1 1 6 13846 1 1 13 GLY HA2 H -14.311 0.820 -4.946 1.00 . A A . 13 GLY HA2 1 1 6 13847 1 1 13 GLY HA3 H -15.373 2.151 -4.510 1.00 . A A . 13 GLY HA3 1 1 6 13848 1 1 13 GLY N N -13.918 2.610 -5.908 1.00 . A A . 13 GLY N 1 1 6 13849 1 1 13 GLY O O -16.019 1.747 -7.416 1.00 . A A . 13 GLY O 1 1 6 13850 1 1 14 ASN C C -17.025 -0.828 -8.197 1.00 . A A . 14 ASN C 1 1 6 13851 1 1 14 ASN CA C -17.626 -0.438 -6.850 1.00 . A A . 14 ASN CA 1 1 6 13852 1 1 14 ASN CB C -18.764 0.563 -7.057 1.00 . A A . 14 ASN CB 1 1 6 13853 1 1 14 ASN CG C -20.064 -0.112 -7.447 1.00 . A A . 14 ASN CG 1 1 6 13854 1 1 14 ASN H H -16.455 -0.281 -5.094 1.00 . A A . 14 ASN H 1 1 6 13855 1 1 14 ASN HA H -18.019 -1.324 -6.374 1.00 . A A . 14 ASN HA 1 1 6 13856 1 1 14 ASN HB2 H -18.926 1.109 -6.139 1.00 . A A . 14 ASN HB2 1 1 6 13857 1 1 14 ASN HB3 H -18.490 1.255 -7.839 1.00 . A A . 14 ASN HB3 1 1 6 13858 1 1 14 ASN HD21 H -19.916 0.614 -9.292 1.00 . A A . 14 ASN HD21 1 1 6 13859 1 1 14 ASN HD22 H -21.308 -0.360 -8.978 1.00 . A A . 14 ASN HD22 1 1 6 13860 1 1 14 ASN N N -16.608 0.127 -5.971 1.00 . A A . 14 ASN N 1 1 6 13861 1 1 14 ASN ND2 N -20.471 0.065 -8.699 1.00 . A A . 14 ASN ND2 1 1 6 13862 1 1 14 ASN O O -17.441 -0.327 -9.243 1.00 . A A . 14 ASN O 1 1 6 13863 1 1 14 ASN OD1 O -20.696 -0.786 -6.633 1.00 . A A . 14 ASN OD1 1 1 6 13864 1 1 15 LEU C C -15.926 -3.546 -9.813 1.00 . A A . 15 LEU C 1 1 6 13865 1 1 15 LEU CA C -15.389 -2.185 -9.383 1.00 . A A . 15 LEU CA 1 1 6 13866 1 1 15 LEU CB C -13.876 -2.265 -9.170 1.00 . A A . 15 LEU CB 1 1 6 13867 1 1 15 LEU CD1 C -11.788 -1.486 -8.023 1.00 . A A . 15 LEU CD1 1 1 6 13868 1 1 15 LEU CD2 C -13.544 0.170 -8.677 1.00 . A A . 15 LEU CD2 1 1 6 13869 1 1 15 LEU CG C -13.280 -1.249 -8.195 1.00 . A A . 15 LEU CG 1 1 6 13870 1 1 15 LEU H H -15.759 -2.089 -7.302 1.00 . A A . 15 LEU H 1 1 6 13871 1 1 15 LEU HA H -15.596 -1.467 -10.163 1.00 . A A . 15 LEU HA 1 1 6 13872 1 1 15 LEU HB2 H -13.646 -3.252 -8.800 1.00 . A A . 15 LEU HB2 1 1 6 13873 1 1 15 LEU HB3 H -13.400 -2.123 -10.130 1.00 . A A . 15 LEU HB3 1 1 6 13874 1 1 15 LEU HD11 H -11.269 -1.177 -8.917 1.00 . A A . 15 LEU HD11 1 1 6 13875 1 1 15 LEU HD12 H -11.609 -2.536 -7.846 1.00 . A A . 15 LEU HD12 1 1 6 13876 1 1 15 LEU HD13 H -11.428 -0.913 -7.181 1.00 . A A . 15 LEU HD13 1 1 6 13877 1 1 15 LEU HD21 H -13.533 0.845 -7.834 1.00 . A A . 15 LEU HD21 1 1 6 13878 1 1 15 LEU HD22 H -14.510 0.212 -9.160 1.00 . A A . 15 LEU HD22 1 1 6 13879 1 1 15 LEU HD23 H -12.778 0.460 -9.381 1.00 . A A . 15 LEU HD23 1 1 6 13880 1 1 15 LEU HG H -13.751 -1.368 -7.229 1.00 . A A . 15 LEU HG 1 1 6 13881 1 1 15 LEU N N -16.046 -1.726 -8.165 1.00 . A A . 15 LEU N 1 1 6 13882 1 1 15 LEU O O -15.396 -4.172 -10.729 1.00 . A A . 15 LEU O 1 1 6 13883 1 1 16 ASN C C -16.649 -6.431 -9.123 1.00 . A A . 16 ASN C 1 1 6 13884 1 1 16 ASN CA C -17.595 -5.282 -9.460 1.00 . A A . 16 ASN CA 1 1 6 13885 1 1 16 ASN CB C -17.979 -5.341 -10.939 1.00 . A A . 16 ASN CB 1 1 6 13886 1 1 16 ASN CG C -18.783 -6.580 -11.280 1.00 . A A . 16 ASN CG 1 1 6 13887 1 1 16 ASN H H -17.362 -3.451 -8.425 1.00 . A A . 16 ASN H 1 1 6 13888 1 1 16 ASN HA H -18.488 -5.380 -8.861 1.00 . A A . 16 ASN HA 1 1 6 13889 1 1 16 ASN HB2 H -18.572 -4.472 -11.186 1.00 . A A . 16 ASN HB2 1 1 6 13890 1 1 16 ASN HB3 H -17.081 -5.340 -11.539 1.00 . A A . 16 ASN HB3 1 1 6 13891 1 1 16 ASN HD21 H -17.559 -6.989 -12.793 1.00 . A A . 16 ASN HD21 1 1 6 13892 1 1 16 ASN HD22 H -18.859 -8.102 -12.556 1.00 . A A . 16 ASN HD22 1 1 6 13893 1 1 16 ASN N N -16.984 -3.996 -9.146 1.00 . A A . 16 ASN N 1 1 6 13894 1 1 16 ASN ND2 N -18.357 -7.296 -12.314 1.00 . A A . 16 ASN ND2 1 1 6 13895 1 1 16 ASN O O -15.482 -6.424 -9.517 1.00 . A A . 16 ASN O 1 1 6 13896 1 1 16 ASN OD1 O -19.776 -6.890 -10.621 1.00 . A A . 16 ASN OD1 1 1 6 13897 1 1 17 PHE C C -16.844 -9.833 -8.712 1.00 . A A . 17 PHE C 1 1 6 13898 1 1 17 PHE CA C -16.360 -8.572 -8.001 1.00 . A A . 17 PHE CA 1 1 6 13899 1 1 17 PHE CB C -16.421 -8.772 -6.486 1.00 . A A . 17 PHE CB 1 1 6 13900 1 1 17 PHE CD1 C -18.246 -7.320 -5.559 1.00 . A A . 17 PHE CD1 1 1 6 13901 1 1 17 PHE CD2 C -18.638 -9.666 -5.721 1.00 . A A . 17 PHE CD2 1 1 6 13902 1 1 17 PHE CE1 C -19.511 -7.141 -5.030 1.00 . A A . 17 PHE CE1 1 1 6 13903 1 1 17 PHE CE2 C -19.903 -9.494 -5.193 1.00 . A A . 17 PHE CE2 1 1 6 13904 1 1 17 PHE CG C -17.796 -8.582 -5.911 1.00 . A A . 17 PHE CG 1 1 6 13905 1 1 17 PHE CZ C -20.340 -8.230 -4.846 1.00 . A A . 17 PHE CZ 1 1 6 13906 1 1 17 PHE H H -18.096 -7.364 -8.108 1.00 . A A . 17 PHE H 1 1 6 13907 1 1 17 PHE HA H -15.339 -8.380 -8.290 1.00 . A A . 17 PHE HA 1 1 6 13908 1 1 17 PHE HB2 H -16.099 -9.775 -6.249 1.00 . A A . 17 PHE HB2 1 1 6 13909 1 1 17 PHE HB3 H -15.760 -8.064 -6.010 1.00 . A A . 17 PHE HB3 1 1 6 13910 1 1 17 PHE HD1 H -17.598 -6.467 -5.703 1.00 . A A . 17 PHE HD1 1 1 6 13911 1 1 17 PHE HD2 H -18.298 -10.655 -5.991 1.00 . A A . 17 PHE HD2 1 1 6 13912 1 1 17 PHE HE1 H -19.848 -6.152 -4.760 1.00 . A A . 17 PHE HE1 1 1 6 13913 1 1 17 PHE HE2 H -20.550 -10.347 -5.049 1.00 . A A . 17 PHE HE2 1 1 6 13914 1 1 17 PHE HZ H -21.328 -8.093 -4.434 1.00 . A A . 17 PHE HZ 1 1 6 13915 1 1 17 PHE N N -17.159 -7.416 -8.392 1.00 . A A . 17 PHE N 1 1 6 13916 1 1 17 PHE O O -17.424 -10.723 -8.092 1.00 . A A . 17 PHE O 1 1 6 13917 1 1 18 ASN C C -15.815 -11.679 -11.519 1.00 . A A . 18 ASN C 1 1 6 13918 1 1 18 ASN CA C -17.012 -11.050 -10.813 1.00 . A A . 18 ASN CA 1 1 6 13919 1 1 18 ASN CB C -18.065 -10.634 -11.843 1.00 . A A . 18 ASN CB 1 1 6 13920 1 1 18 ASN CG C -19.447 -10.495 -11.233 1.00 . A A . 18 ASN CG 1 1 6 13921 1 1 18 ASN H H -16.134 -9.157 -10.455 1.00 . A A . 18 ASN H 1 1 6 13922 1 1 18 ASN HA H -17.444 -11.778 -10.144 1.00 . A A . 18 ASN HA 1 1 6 13923 1 1 18 ASN HB2 H -17.785 -9.682 -12.271 1.00 . A A . 18 ASN HB2 1 1 6 13924 1 1 18 ASN HB3 H -18.109 -11.376 -12.625 1.00 . A A . 18 ASN HB3 1 1 6 13925 1 1 18 ASN HD21 H -18.781 -9.102 -9.980 1.00 . A A . 18 ASN HD21 1 1 6 13926 1 1 18 ASN HD22 H -20.457 -9.500 -9.840 1.00 . A A . 18 ASN HD22 1 1 6 13927 1 1 18 ASN N N -16.601 -9.899 -10.017 1.00 . A A . 18 ASN N 1 1 6 13928 1 1 18 ASN ND2 N -19.574 -9.609 -10.252 1.00 . A A . 18 ASN ND2 1 1 6 13929 1 1 18 ASN O O -15.751 -12.896 -11.694 1.00 . A A . 18 ASN O 1 1 6 13930 1 1 18 ASN OD1 O -20.388 -11.177 -11.640 1.00 . A A . 18 ASN OD1 1 1 6 13931 1 1 19 LYS C C -12.543 -11.579 -11.616 1.00 . A A . 19 LYS C 1 1 6 13932 1 1 19 LYS CA C -13.669 -11.312 -12.609 1.00 . A A . 19 LYS CA 1 1 6 13933 1 1 19 LYS CB C -13.214 -10.286 -13.649 1.00 . A A . 19 LYS CB 1 1 6 13934 1 1 19 LYS CD C -14.231 -11.189 -15.761 1.00 . A A . 19 LYS CD 1 1 6 13935 1 1 19 LYS CE C -13.965 -11.560 -17.212 1.00 . A A . 19 LYS CE 1 1 6 13936 1 1 19 LYS CG C -12.941 -10.887 -15.017 1.00 . A A . 19 LYS CG 1 1 6 13937 1 1 19 LYS H H -14.974 -9.880 -11.755 1.00 . A A . 19 LYS H 1 1 6 13938 1 1 19 LYS HA H -13.916 -12.236 -13.111 1.00 . A A . 19 LYS HA 1 1 6 13939 1 1 19 LYS HB2 H -13.982 -9.535 -13.755 1.00 . A A . 19 LYS HB2 1 1 6 13940 1 1 19 LYS HB3 H -12.307 -9.815 -13.299 1.00 . A A . 19 LYS HB3 1 1 6 13941 1 1 19 LYS HD2 H -14.732 -12.014 -15.277 1.00 . A A . 19 LYS HD2 1 1 6 13942 1 1 19 LYS HD3 H -14.866 -10.314 -15.733 1.00 . A A . 19 LYS HD3 1 1 6 13943 1 1 19 LYS HE2 H -13.379 -10.777 -17.668 1.00 . A A . 19 LYS HE2 1 1 6 13944 1 1 19 LYS HE3 H -13.409 -12.486 -17.236 1.00 . A A . 19 LYS HE3 1 1 6 13945 1 1 19 LYS HG2 H -12.359 -10.187 -15.598 1.00 . A A . 19 LYS HG2 1 1 6 13946 1 1 19 LYS HG3 H -12.385 -11.805 -14.893 1.00 . A A . 19 LYS HG3 1 1 6 13947 1 1 19 LYS HZ1 H -15.985 -12.072 -17.355 1.00 . A A . 19 LYS HZ1 1 1 6 13948 1 1 19 LYS HZ2 H -15.088 -12.422 -18.747 1.00 . A A . 19 LYS HZ2 1 1 6 13949 1 1 19 LYS HZ3 H -15.518 -10.824 -18.398 1.00 . A A . 19 LYS HZ3 1 1 6 13950 1 1 19 LYS N N -14.866 -10.841 -11.923 1.00 . A A . 19 LYS N 1 1 6 13951 1 1 19 LYS NZ N -15.228 -11.731 -17.982 1.00 . A A . 19 LYS NZ 1 1 6 13952 1 1 19 LYS O O -12.753 -11.553 -10.403 1.00 . A A . 19 LYS O 1 1 6 13953 1 1 20 SER C C -9.649 -10.819 -10.679 1.00 . A A . 20 SER C 1 1 6 13954 1 1 20 SER CA C -10.188 -12.107 -11.296 1.00 . A A . 20 SER CA 1 1 6 13955 1 1 20 SER CB C -9.090 -12.793 -12.111 1.00 . A A . 20 SER CB 1 1 6 13956 1 1 20 SER H H -11.243 -11.840 -13.112 1.00 . A A . 20 SER H 1 1 6 13957 1 1 20 SER HA H -10.502 -12.768 -10.503 1.00 . A A . 20 SER HA 1 1 6 13958 1 1 20 SER HB2 H -8.747 -12.123 -12.885 1.00 . A A . 20 SER HB2 1 1 6 13959 1 1 20 SER HB3 H -8.265 -13.043 -11.460 1.00 . A A . 20 SER HB3 1 1 6 13960 1 1 20 SER HG H -10.467 -13.839 -13.032 1.00 . A A . 20 SER HG 1 1 6 13961 1 1 20 SER N N -11.347 -11.833 -12.138 1.00 . A A . 20 SER N 1 1 6 13962 1 1 20 SER O O -10.051 -9.720 -11.059 1.00 . A A . 20 SER O 1 1 6 13963 1 1 20 SER OG O -9.571 -13.980 -12.716 1.00 . A A . 20 SER OG 1 1 6 13964 1 1 21 ALA C C -7.401 -8.926 -10.046 1.00 . A A . 21 ALA C 1 1 6 13965 1 1 21 ALA CA C -8.141 -9.816 -9.054 1.00 . A A . 21 ALA CA 1 1 6 13966 1 1 21 ALA CB C -7.200 -10.277 -7.951 1.00 . A A . 21 ALA CB 1 1 6 13967 1 1 21 ALA H H -8.457 -11.868 -9.464 1.00 . A A . 21 ALA H 1 1 6 13968 1 1 21 ALA HA H -8.938 -9.245 -8.598 1.00 . A A . 21 ALA HA 1 1 6 13969 1 1 21 ALA HB1 H -7.206 -11.356 -7.901 1.00 . A A . 21 ALA HB1 1 1 6 13970 1 1 21 ALA HB2 H -6.200 -9.932 -8.164 1.00 . A A . 21 ALA HB2 1 1 6 13971 1 1 21 ALA HB3 H -7.528 -9.871 -7.005 1.00 . A A . 21 ALA HB3 1 1 6 13972 1 1 21 ALA N N -8.737 -10.966 -9.723 1.00 . A A . 21 ALA N 1 1 6 13973 1 1 21 ALA O O -7.707 -7.744 -10.205 1.00 . A A . 21 ALA O 1 1 6 13974 1 1 22 PRO C C -6.391 -8.439 -12.975 1.00 . A A . 22 PRO C 1 1 6 13975 1 1 22 PRO CA C -5.597 -8.780 -11.718 1.00 . A A . 22 PRO CA 1 1 6 13976 1 1 22 PRO CB C -4.472 -9.763 -12.048 1.00 . A A . 22 PRO CB 1 1 6 13977 1 1 22 PRO CD C -5.982 -10.908 -10.591 1.00 . A A . 22 PRO CD 1 1 6 13978 1 1 22 PRO CG C -5.042 -11.106 -11.748 1.00 . A A . 22 PRO CG 1 1 6 13979 1 1 22 PRO HA H -5.177 -7.875 -11.303 1.00 . A A . 22 PRO HA 1 1 6 13980 1 1 22 PRO HB2 H -4.203 -9.671 -13.091 1.00 . A A . 22 PRO HB2 1 1 6 13981 1 1 22 PRO HB3 H -3.612 -9.553 -11.429 1.00 . A A . 22 PRO HB3 1 1 6 13982 1 1 22 PRO HD2 H -6.828 -11.574 -10.674 1.00 . A A . 22 PRO HD2 1 1 6 13983 1 1 22 PRO HD3 H -5.467 -11.065 -9.655 1.00 . A A . 22 PRO HD3 1 1 6 13984 1 1 22 PRO HG2 H -5.579 -11.478 -12.607 1.00 . A A . 22 PRO HG2 1 1 6 13985 1 1 22 PRO HG3 H -4.250 -11.788 -11.474 1.00 . A A . 22 PRO HG3 1 1 6 13986 1 1 22 PRO N N -6.402 -9.504 -10.730 1.00 . A A . 22 PRO N 1 1 6 13987 1 1 22 PRO O O -5.918 -7.700 -13.837 1.00 . A A . 22 PRO O 1 1 6 13988 1 1 23 GLU C C -9.231 -7.427 -14.055 1.00 . A A . 23 GLU C 1 1 6 13989 1 1 23 GLU CA C -8.460 -8.734 -14.222 1.00 . A A . 23 GLU CA 1 1 6 13990 1 1 23 GLU CB C -9.438 -9.894 -14.417 1.00 . A A . 23 GLU CB 1 1 6 13991 1 1 23 GLU CD C -9.174 -10.727 -16.787 1.00 . A A . 23 GLU CD 1 1 6 13992 1 1 23 GLU CG C -8.905 -10.995 -15.319 1.00 . A A . 23 GLU CG 1 1 6 13993 1 1 23 GLU H H -7.923 -9.562 -12.350 1.00 . A A . 23 GLU H 1 1 6 13994 1 1 23 GLU HA H -7.830 -8.656 -15.095 1.00 . A A . 23 GLU HA 1 1 6 13995 1 1 23 GLU HB2 H -9.663 -10.325 -13.452 1.00 . A A . 23 GLU HB2 1 1 6 13996 1 1 23 GLU HB3 H -10.349 -9.512 -14.852 1.00 . A A . 23 GLU HB3 1 1 6 13997 1 1 23 GLU HG2 H -7.838 -11.076 -15.174 1.00 . A A . 23 GLU HG2 1 1 6 13998 1 1 23 GLU HG3 H -9.376 -11.927 -15.045 1.00 . A A . 23 GLU HG3 1 1 6 13999 1 1 23 GLU N N -7.601 -8.981 -13.070 1.00 . A A . 23 GLU N 1 1 6 14000 1 1 23 GLU O O -9.744 -6.867 -15.025 1.00 . A A . 23 GLU O 1 1 6 14001 1 1 23 GLU OE1 O -8.611 -9.750 -17.324 1.00 . A A . 23 GLU OE1 1 1 6 14002 1 1 23 GLU OE2 O -9.947 -11.494 -17.398 1.00 . A A . 23 GLU OE2 1 1 6 14003 1 1 24 LEU C C -9.219 -4.497 -12.996 1.00 . A A . 24 LEU C 1 1 6 14004 1 1 24 LEU CA C -10.018 -5.707 -12.523 1.00 . A A . 24 LEU CA 1 1 6 14005 1 1 24 LEU CB C -10.289 -5.598 -11.021 1.00 . A A . 24 LEU CB 1 1 6 14006 1 1 24 LEU CD1 C -12.674 -4.908 -11.369 1.00 . A A . 24 LEU CD1 1 1 6 14007 1 1 24 LEU CD2 C -12.136 -7.273 -10.757 1.00 . A A . 24 LEU CD2 1 1 6 14008 1 1 24 LEU CG C -11.739 -5.814 -10.584 1.00 . A A . 24 LEU CG 1 1 6 14009 1 1 24 LEU H H -8.881 -7.438 -12.087 1.00 . A A . 24 LEU H 1 1 6 14010 1 1 24 LEU HA H -10.960 -5.730 -13.050 1.00 . A A . 24 LEU HA 1 1 6 14011 1 1 24 LEU HB2 H -9.680 -6.334 -10.521 1.00 . A A . 24 LEU HB2 1 1 6 14012 1 1 24 LEU HB3 H -9.991 -4.609 -10.703 1.00 . A A . 24 LEU HB3 1 1 6 14013 1 1 24 LEU HD11 H -13.144 -4.207 -10.696 1.00 . A A . 24 LEU HD11 1 1 6 14014 1 1 24 LEU HD12 H -13.432 -5.506 -11.853 1.00 . A A . 24 LEU HD12 1 1 6 14015 1 1 24 LEU HD13 H -12.110 -4.368 -12.115 1.00 . A A . 24 LEU HD13 1 1 6 14016 1 1 24 LEU HD21 H -11.602 -7.879 -10.041 1.00 . A A . 24 LEU HD21 1 1 6 14017 1 1 24 LEU HD22 H -11.889 -7.596 -11.758 1.00 . A A . 24 LEU HD22 1 1 6 14018 1 1 24 LEU HD23 H -13.200 -7.377 -10.598 1.00 . A A . 24 LEU HD23 1 1 6 14019 1 1 24 LEU HG H -11.833 -5.563 -9.536 1.00 . A A . 24 LEU HG 1 1 6 14020 1 1 24 LEU N N -9.309 -6.948 -12.819 1.00 . A A . 24 LEU N 1 1 6 14021 1 1 24 LEU O O -9.782 -3.529 -13.507 1.00 . A A . 24 LEU O 1 1 6 14022 1 1 25 LYS C C -7.292 -3.076 -14.686 1.00 . A A . 25 LYS C 1 1 6 14023 1 1 25 LYS CA C -7.024 -3.472 -13.238 1.00 . A A . 25 LYS CA 1 1 6 14024 1 1 25 LYS CB C -5.559 -3.882 -13.072 1.00 . A A . 25 LYS CB 1 1 6 14025 1 1 25 LYS CD C -4.069 -5.340 -11.672 1.00 . A A . 25 LYS CD 1 1 6 14026 1 1 25 LYS CE C -2.785 -4.722 -12.203 1.00 . A A . 25 LYS CE 1 1 6 14027 1 1 25 LYS CG C -5.209 -4.336 -11.666 1.00 . A A . 25 LYS CG 1 1 6 14028 1 1 25 LYS H H -7.512 -5.359 -12.412 1.00 . A A . 25 LYS H 1 1 6 14029 1 1 25 LYS HA H -7.226 -2.624 -12.602 1.00 . A A . 25 LYS HA 1 1 6 14030 1 1 25 LYS HB2 H -5.345 -4.692 -13.754 1.00 . A A . 25 LYS HB2 1 1 6 14031 1 1 25 LYS HB3 H -4.932 -3.038 -13.322 1.00 . A A . 25 LYS HB3 1 1 6 14032 1 1 25 LYS HD2 H -3.898 -5.684 -10.662 1.00 . A A . 25 LYS HD2 1 1 6 14033 1 1 25 LYS HD3 H -4.342 -6.178 -12.298 1.00 . A A . 25 LYS HD3 1 1 6 14034 1 1 25 LYS HE2 H -2.846 -3.650 -12.097 1.00 . A A . 25 LYS HE2 1 1 6 14035 1 1 25 LYS HE3 H -1.954 -5.096 -11.623 1.00 . A A . 25 LYS HE3 1 1 6 14036 1 1 25 LYS HG2 H -4.915 -3.477 -11.082 1.00 . A A . 25 LYS HG2 1 1 6 14037 1 1 25 LYS HG3 H -6.080 -4.796 -11.219 1.00 . A A . 25 LYS HG3 1 1 6 14038 1 1 25 LYS HZ1 H -3.099 -5.907 -13.895 1.00 . A A . 25 LYS HZ1 1 1 6 14039 1 1 25 LYS HZ2 H -1.551 -5.230 -13.811 1.00 . A A . 25 LYS HZ2 1 1 6 14040 1 1 25 LYS HZ3 H -2.873 -4.267 -14.240 1.00 . A A . 25 LYS HZ3 1 1 6 14041 1 1 25 LYS N N -7.903 -4.560 -12.825 1.00 . A A . 25 LYS N 1 1 6 14042 1 1 25 LYS NZ N -2.562 -5.055 -13.638 1.00 . A A . 25 LYS NZ 1 1 6 14043 1 1 25 LYS O O -7.419 -1.893 -15.004 1.00 . A A . 25 LYS O 1 1 6 14044 1 1 26 THR C C -8.816 -2.887 -17.167 1.00 . A A . 26 THR C 1 1 6 14045 1 1 26 THR CA C -7.632 -3.828 -16.976 1.00 . A A . 26 THR CA 1 1 6 14046 1 1 26 THR CB C -7.907 -5.141 -17.732 1.00 . A A . 26 THR CB 1 1 6 14047 1 1 26 THR CG2 C -8.011 -4.891 -19.229 1.00 . A A . 26 THR CG2 1 1 6 14048 1 1 26 THR H H -7.269 -4.994 -15.247 1.00 . A A . 26 THR H 1 1 6 14049 1 1 26 THR HA H -6.749 -3.371 -17.398 1.00 . A A . 26 THR HA 1 1 6 14050 1 1 26 THR HB H -8.845 -5.550 -17.384 1.00 . A A . 26 THR HB 1 1 6 14051 1 1 26 THR HG1 H -6.026 -5.619 -17.381 1.00 . A A . 26 THR HG1 1 1 6 14052 1 1 26 THR HG21 H -8.469 -3.930 -19.402 1.00 . A A . 26 THR HG21 1 1 6 14053 1 1 26 THR HG22 H -8.615 -5.664 -19.682 1.00 . A A . 26 THR HG22 1 1 6 14054 1 1 26 THR HG23 H -7.023 -4.904 -19.666 1.00 . A A . 26 THR HG23 1 1 6 14055 1 1 26 THR N N -7.379 -4.073 -15.561 1.00 . A A . 26 THR N 1 1 6 14056 1 1 26 THR O O -8.667 -1.786 -17.696 1.00 . A A . 26 THR O 1 1 6 14057 1 1 26 THR OG1 O -6.861 -6.084 -17.473 1.00 . A A . 26 THR OG1 1 1 6 14058 1 1 27 GLY C C -11.021 -1.139 -16.244 1.00 . A A . 27 GLY C 1 1 6 14059 1 1 27 GLY CA C -11.186 -2.512 -16.866 1.00 . A A . 27 GLY CA 1 1 6 14060 1 1 27 GLY H H -10.052 -4.215 -16.320 1.00 . A A . 27 GLY H 1 1 6 14061 1 1 27 GLY HA2 H -11.414 -2.396 -17.915 1.00 . A A . 27 GLY HA2 1 1 6 14062 1 1 27 GLY HA3 H -12.009 -3.017 -16.383 1.00 . A A . 27 GLY HA3 1 1 6 14063 1 1 27 GLY N N -9.993 -3.328 -16.734 1.00 . A A . 27 GLY N 1 1 6 14064 1 1 27 GLY O O -11.343 -0.126 -16.866 1.00 . A A . 27 GLY O 1 1 6 14065 1 1 28 ILE C C -9.482 1.121 -15.141 1.00 . A A . 28 ILE C 1 1 6 14066 1 1 28 ILE CA C -10.315 0.153 -14.308 1.00 . A A . 28 ILE CA 1 1 6 14067 1 1 28 ILE CB C -9.620 -0.069 -12.952 1.00 . A A . 28 ILE CB 1 1 6 14068 1 1 28 ILE CD1 C -9.663 -1.715 -11.011 1.00 . A A . 28 ILE CD1 1 1 6 14069 1 1 28 ILE CG1 C -10.466 -0.985 -12.065 1.00 . A A . 28 ILE CG1 1 1 6 14070 1 1 28 ILE CG2 C -9.370 1.263 -12.261 1.00 . A A . 28 ILE CG2 1 1 6 14071 1 1 28 ILE H H -10.284 -1.946 -14.571 1.00 . A A . 28 ILE H 1 1 6 14072 1 1 28 ILE HA H -11.285 0.595 -14.125 1.00 . A A . 28 ILE HA 1 1 6 14073 1 1 28 ILE HB H -8.665 -0.537 -13.135 1.00 . A A . 28 ILE HB 1 1 6 14074 1 1 28 ILE HD11 H -8.704 -1.998 -11.422 1.00 . A A . 28 ILE HD11 1 1 6 14075 1 1 28 ILE HD12 H -9.512 -1.068 -10.160 1.00 . A A . 28 ILE HD12 1 1 6 14076 1 1 28 ILE HD13 H -10.196 -2.601 -10.701 1.00 . A A . 28 ILE HD13 1 1 6 14077 1 1 28 ILE HG12 H -11.215 -0.396 -11.561 1.00 . A A . 28 ILE HG12 1 1 6 14078 1 1 28 ILE HG13 H -10.952 -1.725 -12.685 1.00 . A A . 28 ILE HG13 1 1 6 14079 1 1 28 ILE HG21 H -9.347 1.115 -11.191 1.00 . A A . 28 ILE HG21 1 1 6 14080 1 1 28 ILE HG22 H -8.423 1.665 -12.587 1.00 . A A . 28 ILE HG22 1 1 6 14081 1 1 28 ILE HG23 H -10.161 1.954 -12.512 1.00 . A A . 28 ILE HG23 1 1 6 14082 1 1 28 ILE N N -10.521 -1.105 -15.014 1.00 . A A . 28 ILE N 1 1 6 14083 1 1 28 ILE O O -9.853 2.281 -15.320 1.00 . A A . 28 ILE O 1 1 6 14084 1 1 29 SER C C -8.075 1.719 -17.838 1.00 . A A . 29 SER C 1 1 6 14085 1 1 29 SER CA C -7.466 1.458 -16.464 1.00 . A A . 29 SER CA 1 1 6 14086 1 1 29 SER CB C -6.105 0.778 -16.618 1.00 . A A . 29 SER CB 1 1 6 14087 1 1 29 SER H H -8.113 -0.298 -15.472 1.00 . A A . 29 SER H 1 1 6 14088 1 1 29 SER HA H -7.332 2.402 -15.957 1.00 . A A . 29 SER HA 1 1 6 14089 1 1 29 SER HB2 H -5.474 1.379 -17.254 1.00 . A A . 29 SER HB2 1 1 6 14090 1 1 29 SER HB3 H -5.644 0.677 -15.645 1.00 . A A . 29 SER HB3 1 1 6 14091 1 1 29 SER HG H -5.437 -0.733 -17.670 1.00 . A A . 29 SER HG 1 1 6 14092 1 1 29 SER N N -8.354 0.636 -15.650 1.00 . A A . 29 SER N 1 1 6 14093 1 1 29 SER O O -7.686 2.657 -18.534 1.00 . A A . 29 SER O 1 1 6 14094 1 1 29 SER OG O -6.240 -0.510 -17.194 1.00 . A A . 29 SER OG 1 1 6 14095 1 1 30 ASP C C -10.601 2.251 -19.529 1.00 . A A . 30 ASP C 1 1 6 14096 1 1 30 ASP CA C -9.697 1.022 -19.513 1.00 . A A . 30 ASP CA 1 1 6 14097 1 1 30 ASP CB C -10.515 -0.232 -19.828 1.00 . A A . 30 ASP CB 1 1 6 14098 1 1 30 ASP CG C -10.496 -0.580 -21.303 1.00 . A A . 30 ASP CG 1 1 6 14099 1 1 30 ASP H H -9.299 0.154 -17.624 1.00 . A A . 30 ASP H 1 1 6 14100 1 1 30 ASP HA H -8.935 1.141 -20.268 1.00 . A A . 30 ASP HA 1 1 6 14101 1 1 30 ASP HB2 H -10.109 -1.067 -19.275 1.00 . A A . 30 ASP HB2 1 1 6 14102 1 1 30 ASP HB3 H -11.540 -0.070 -19.527 1.00 . A A . 30 ASP HB3 1 1 6 14103 1 1 30 ASP N N -9.033 0.882 -18.223 1.00 . A A . 30 ASP N 1 1 6 14104 1 1 30 ASP O O -10.418 3.158 -20.341 1.00 . A A . 30 ASP O 1 1 6 14105 1 1 30 ASP OD1 O -11.210 0.088 -22.079 1.00 . A A . 30 ASP OD1 1 1 6 14106 1 1 30 ASP OD2 O -9.767 -1.522 -21.681 1.00 . A A . 30 ASP OD2 1 1 6 14107 1 1 31 VAL C C -11.770 4.723 -18.522 1.00 . A A . 31 VAL C 1 1 6 14108 1 1 31 VAL CA C -12.510 3.390 -18.538 1.00 . A A . 31 VAL CA 1 1 6 14109 1 1 31 VAL CB C -13.389 3.288 -17.278 1.00 . A A . 31 VAL CB 1 1 6 14110 1 1 31 VAL CG1 C -12.531 3.036 -16.047 1.00 . A A . 31 VAL CG1 1 1 6 14111 1 1 31 VAL CG2 C -14.224 4.548 -17.107 1.00 . A A . 31 VAL CG2 1 1 6 14112 1 1 31 VAL H H -11.673 1.520 -18.008 1.00 . A A . 31 VAL H 1 1 6 14113 1 1 31 VAL HA H -13.154 3.357 -19.405 1.00 . A A . 31 VAL HA 1 1 6 14114 1 1 31 VAL HB H -14.060 2.450 -17.399 1.00 . A A . 31 VAL HB 1 1 6 14115 1 1 31 VAL HG11 H -13.168 2.910 -15.184 1.00 . A A . 31 VAL HG11 1 1 6 14116 1 1 31 VAL HG12 H -11.942 2.143 -16.195 1.00 . A A . 31 VAL HG12 1 1 6 14117 1 1 31 VAL HG13 H -11.874 3.879 -15.888 1.00 . A A . 31 VAL HG13 1 1 6 14118 1 1 31 VAL HG21 H -14.803 4.720 -18.002 1.00 . A A . 31 VAL HG21 1 1 6 14119 1 1 31 VAL HG22 H -14.889 4.427 -16.265 1.00 . A A . 31 VAL HG22 1 1 6 14120 1 1 31 VAL HG23 H -13.572 5.391 -16.933 1.00 . A A . 31 VAL HG23 1 1 6 14121 1 1 31 VAL N N -11.578 2.273 -18.628 1.00 . A A . 31 VAL N 1 1 6 14122 1 1 31 VAL O O -12.186 5.684 -19.170 1.00 . A A . 31 VAL O 1 1 6 14123 1 1 32 PHE C C -9.253 6.349 -19.022 1.00 . A A . 32 PHE C 1 1 6 14124 1 1 32 PHE CA C -9.873 5.991 -17.674 1.00 . A A . 32 PHE CA 1 1 6 14125 1 1 32 PHE CB C -8.774 5.818 -16.624 1.00 . A A . 32 PHE CB 1 1 6 14126 1 1 32 PHE CD1 C -10.523 5.932 -14.829 1.00 . A A . 32 PHE CD1 1 1 6 14127 1 1 32 PHE CD2 C -8.560 4.643 -14.417 1.00 . A A . 32 PHE CD2 1 1 6 14128 1 1 32 PHE CE1 C -11.006 5.603 -13.577 1.00 . A A . 32 PHE CE1 1 1 6 14129 1 1 32 PHE CE2 C -9.038 4.309 -13.164 1.00 . A A . 32 PHE CE2 1 1 6 14130 1 1 32 PHE CG C -9.296 5.457 -15.263 1.00 . A A . 32 PHE CG 1 1 6 14131 1 1 32 PHE CZ C -10.263 4.789 -12.744 1.00 . A A . 32 PHE CZ 1 1 6 14132 1 1 32 PHE H H -10.391 3.976 -17.282 1.00 . A A . 32 PHE H 1 1 6 14133 1 1 32 PHE HA H -10.528 6.792 -17.369 1.00 . A A . 32 PHE HA 1 1 6 14134 1 1 32 PHE HB2 H -8.104 5.032 -16.941 1.00 . A A . 32 PHE HB2 1 1 6 14135 1 1 32 PHE HB3 H -8.222 6.742 -16.536 1.00 . A A . 32 PHE HB3 1 1 6 14136 1 1 32 PHE HD1 H -11.106 6.568 -15.480 1.00 . A A . 32 PHE HD1 1 1 6 14137 1 1 32 PHE HD2 H -7.602 4.266 -14.746 1.00 . A A . 32 PHE HD2 1 1 6 14138 1 1 32 PHE HE1 H -11.964 5.979 -13.251 1.00 . A A . 32 PHE HE1 1 1 6 14139 1 1 32 PHE HE2 H -8.454 3.673 -12.515 1.00 . A A . 32 PHE HE2 1 1 6 14140 1 1 32 PHE HZ H -10.638 4.531 -11.765 1.00 . A A . 32 PHE HZ 1 1 6 14141 1 1 32 PHE N N -10.672 4.775 -17.776 1.00 . A A . 32 PHE N 1 1 6 14142 1 1 32 PHE O O -9.187 7.519 -19.395 1.00 . A A . 32 PHE O 1 1 6 14143 1 1 33 ALA C C -9.171 6.176 -22.027 1.00 . A A . 33 ALA C 1 1 6 14144 1 1 33 ALA CA C -8.187 5.538 -21.053 1.00 . A A . 33 ALA CA 1 1 6 14145 1 1 33 ALA CB C -7.672 4.218 -21.609 1.00 . A A . 33 ALA CB 1 1 6 14146 1 1 33 ALA H H -8.881 4.420 -19.395 1.00 . A A . 33 ALA H 1 1 6 14147 1 1 33 ALA HA H -7.342 6.200 -20.925 1.00 . A A . 33 ALA HA 1 1 6 14148 1 1 33 ALA HB1 H -6.647 4.074 -21.301 1.00 . A A . 33 ALA HB1 1 1 6 14149 1 1 33 ALA HB2 H -8.279 3.408 -21.232 1.00 . A A . 33 ALA HB2 1 1 6 14150 1 1 33 ALA HB3 H -7.726 4.237 -22.687 1.00 . A A . 33 ALA HB3 1 1 6 14151 1 1 33 ALA N N -8.800 5.331 -19.747 1.00 . A A . 33 ALA N 1 1 6 14152 1 1 33 ALA O O -8.773 6.775 -23.026 1.00 . A A . 33 ALA O 1 1 6 14153 1 1 34 LYS C C -11.676 8.099 -22.310 1.00 . A A . 34 LYS C 1 1 6 14154 1 1 34 LYS CA C -11.503 6.607 -22.579 1.00 . A A . 34 LYS CA 1 1 6 14155 1 1 34 LYS CB C -12.828 5.879 -22.346 1.00 . A A . 34 LYS CB 1 1 6 14156 1 1 34 LYS CD C -14.783 5.673 -20.783 1.00 . A A . 34 LYS CD 1 1 6 14157 1 1 34 LYS CE C -16.048 6.409 -20.368 1.00 . A A . 34 LYS CE 1 1 6 14158 1 1 34 LYS CG C -13.772 6.616 -21.412 1.00 . A A . 34 LYS CG 1 1 6 14159 1 1 34 LYS H H -10.716 5.554 -20.920 1.00 . A A . 34 LYS H 1 1 6 14160 1 1 34 LYS HA H -11.203 6.472 -23.608 1.00 . A A . 34 LYS HA 1 1 6 14161 1 1 34 LYS HB2 H -13.325 5.748 -23.297 1.00 . A A . 34 LYS HB2 1 1 6 14162 1 1 34 LYS HB3 H -12.621 4.907 -21.921 1.00 . A A . 34 LYS HB3 1 1 6 14163 1 1 34 LYS HD2 H -15.044 4.909 -21.500 1.00 . A A . 34 LYS HD2 1 1 6 14164 1 1 34 LYS HD3 H -14.341 5.215 -19.910 1.00 . A A . 34 LYS HD3 1 1 6 14165 1 1 34 LYS HE2 H -16.613 5.778 -19.699 1.00 . A A . 34 LYS HE2 1 1 6 14166 1 1 34 LYS HE3 H -15.768 7.317 -19.854 1.00 . A A . 34 LYS HE3 1 1 6 14167 1 1 34 LYS HG2 H -13.195 7.084 -20.628 1.00 . A A . 34 LYS HG2 1 1 6 14168 1 1 34 LYS HG3 H -14.300 7.374 -21.974 1.00 . A A . 34 LYS HG3 1 1 6 14169 1 1 34 LYS HZ1 H -17.880 6.465 -21.369 1.00 . A A . 34 LYS HZ1 1 1 6 14170 1 1 34 LYS HZ2 H -16.546 6.275 -22.392 1.00 . A A . 34 LYS HZ2 1 1 6 14171 1 1 34 LYS HZ3 H -16.876 7.784 -21.704 1.00 . A A . 34 LYS HZ3 1 1 6 14172 1 1 34 LYS N N -10.460 6.043 -21.731 1.00 . A A . 34 LYS N 1 1 6 14173 1 1 34 LYS NZ N -16.898 6.758 -21.540 1.00 . A A . 34 LYS NZ 1 1 6 14174 1 1 34 LYS O O -12.138 8.845 -23.172 1.00 . A A . 34 LYS O 1 1 6 14175 1 1 35 ASN C C -10.063 10.631 -20.828 1.00 . A A . 35 ASN C 1 1 6 14176 1 1 35 ASN CA C -11.414 9.929 -20.726 1.00 . A A . 35 ASN CA 1 1 6 14177 1 1 35 ASN CB C -11.957 10.048 -19.301 1.00 . A A . 35 ASN CB 1 1 6 14178 1 1 35 ASN CG C -12.990 8.984 -18.985 1.00 . A A . 35 ASN CG 1 1 6 14179 1 1 35 ASN H H -10.939 7.883 -20.463 1.00 . A A . 35 ASN H 1 1 6 14180 1 1 35 ASN HA H -12.105 10.403 -21.407 1.00 . A A . 35 ASN HA 1 1 6 14181 1 1 35 ASN HB2 H -11.140 9.948 -18.601 1.00 . A A . 35 ASN HB2 1 1 6 14182 1 1 35 ASN HB3 H -12.415 11.018 -19.177 1.00 . A A . 35 ASN HB3 1 1 6 14183 1 1 35 ASN HD21 H -11.806 8.215 -17.585 1.00 . A A . 35 ASN HD21 1 1 6 14184 1 1 35 ASN HD22 H -13.325 7.421 -17.804 1.00 . A A . 35 ASN HD22 1 1 6 14185 1 1 35 ASN N N -11.300 8.526 -21.108 1.00 . A A . 35 ASN N 1 1 6 14186 1 1 35 ASN ND2 N -12.675 8.120 -18.028 1.00 . A A . 35 ASN ND2 1 1 6 14187 1 1 35 ASN O O -9.811 11.618 -20.137 1.00 . A A . 35 ASN O 1 1 6 14188 1 1 35 ASN OD1 O -14.059 8.941 -19.595 1.00 . A A . 35 ASN OD1 1 1 6 14189 1 1 36 ASP C C -7.082 10.689 -20.584 1.00 . A A . 36 ASP C 1 1 6 14190 1 1 36 ASP CA C -7.873 10.693 -21.888 1.00 . A A . 36 ASP CA 1 1 6 14191 1 1 36 ASP CB C -7.990 12.121 -22.424 1.00 . A A . 36 ASP CB 1 1 6 14192 1 1 36 ASP CG C -8.168 12.162 -23.929 1.00 . A A . 36 ASP CG 1 1 6 14193 1 1 36 ASP H H -9.457 9.327 -22.216 1.00 . A A . 36 ASP H 1 1 6 14194 1 1 36 ASP HA H -7.350 10.088 -22.614 1.00 . A A . 36 ASP HA 1 1 6 14195 1 1 36 ASP HB2 H -8.842 12.602 -21.966 1.00 . A A . 36 ASP HB2 1 1 6 14196 1 1 36 ASP HB3 H -7.094 12.668 -22.170 1.00 . A A . 36 ASP HB3 1 1 6 14197 1 1 36 ASP N N -9.198 10.115 -21.694 1.00 . A A . 36 ASP N 1 1 6 14198 1 1 36 ASP O O -6.327 11.620 -20.300 1.00 . A A . 36 ASP O 1 1 6 14199 1 1 36 ASP OD1 O -7.443 11.428 -24.632 1.00 . A A . 36 ASP OD1 1 1 6 14200 1 1 36 ASP OD2 O -9.033 12.928 -24.404 1.00 . A A . 36 ASP OD2 1 1 6 14201 1 1 37 LEU C C -5.581 8.345 -18.546 1.00 . A A . 37 LEU C 1 1 6 14202 1 1 37 LEU CA C -6.564 9.511 -18.518 1.00 . A A . 37 LEU CA 1 1 6 14203 1 1 37 LEU CB C -7.570 9.317 -17.382 1.00 . A A . 37 LEU CB 1 1 6 14204 1 1 37 LEU CD1 C -9.412 10.200 -15.929 1.00 . A A . 37 LEU CD1 1 1 6 14205 1 1 37 LEU CD2 C -7.847 11.788 -17.062 1.00 . A A . 37 LEU CD2 1 1 6 14206 1 1 37 LEU CG C -8.570 10.454 -17.170 1.00 . A A . 37 LEU CG 1 1 6 14207 1 1 37 LEU H H -7.874 8.926 -20.073 1.00 . A A . 37 LEU H 1 1 6 14208 1 1 37 LEU HA H -6.015 10.425 -18.349 1.00 . A A . 37 LEU HA 1 1 6 14209 1 1 37 LEU HB2 H -8.130 8.418 -17.587 1.00 . A A . 37 LEU HB2 1 1 6 14210 1 1 37 LEU HB3 H -7.012 9.191 -16.465 1.00 . A A . 37 LEU HB3 1 1 6 14211 1 1 37 LEU HD11 H -8.842 9.617 -15.221 1.00 . A A . 37 LEU HD11 1 1 6 14212 1 1 37 LEU HD12 H -10.305 9.660 -16.204 1.00 . A A . 37 LEU HD12 1 1 6 14213 1 1 37 LEU HD13 H -9.686 11.144 -15.481 1.00 . A A . 37 LEU HD13 1 1 6 14214 1 1 37 LEU HD21 H -8.005 12.357 -17.966 1.00 . A A . 37 LEU HD21 1 1 6 14215 1 1 37 LEU HD22 H -6.790 11.614 -16.927 1.00 . A A . 37 LEU HD22 1 1 6 14216 1 1 37 LEU HD23 H -8.232 12.339 -16.216 1.00 . A A . 37 LEU HD23 1 1 6 14217 1 1 37 LEU HG H -9.237 10.501 -18.020 1.00 . A A . 37 LEU HG 1 1 6 14218 1 1 37 LEU N N -7.260 9.636 -19.794 1.00 . A A . 37 LEU N 1 1 6 14219 1 1 37 LEU O O -5.956 7.211 -18.843 1.00 . A A . 37 LEU O 1 1 6 14220 1 1 38 ALA C C -2.950 7.185 -16.792 1.00 . A A . 38 ALA C 1 1 6 14221 1 1 38 ALA CA C -3.285 7.607 -18.219 1.00 . A A . 38 ALA CA 1 1 6 14222 1 1 38 ALA CB C -2.037 8.108 -18.930 1.00 . A A . 38 ALA CB 1 1 6 14223 1 1 38 ALA H H -4.084 9.555 -18.006 1.00 . A A . 38 ALA H 1 1 6 14224 1 1 38 ALA HA H -3.657 6.749 -18.760 1.00 . A A . 38 ALA HA 1 1 6 14225 1 1 38 ALA HB1 H -2.119 7.902 -19.987 1.00 . A A . 38 ALA HB1 1 1 6 14226 1 1 38 ALA HB2 H -1.938 9.173 -18.777 1.00 . A A . 38 ALA HB2 1 1 6 14227 1 1 38 ALA HB3 H -1.169 7.605 -18.531 1.00 . A A . 38 ALA HB3 1 1 6 14228 1 1 38 ALA N N -4.321 8.632 -18.234 1.00 . A A . 38 ALA N 1 1 6 14229 1 1 38 ALA O O -2.671 8.024 -15.936 1.00 . A A . 38 ALA O 1 1 6 14230 1 1 39 VAL C C -1.343 4.612 -15.215 1.00 . A A . 39 VAL C 1 1 6 14231 1 1 39 VAL CA C -2.680 5.346 -15.221 1.00 . A A . 39 VAL CA 1 1 6 14232 1 1 39 VAL CB C -3.783 4.385 -14.739 1.00 . A A . 39 VAL CB 1 1 6 14233 1 1 39 VAL CG1 C -5.054 5.153 -14.410 1.00 . A A . 39 VAL CG1 1 1 6 14234 1 1 39 VAL CG2 C -4.052 3.316 -15.786 1.00 . A A . 39 VAL CG2 1 1 6 14235 1 1 39 VAL H H -3.210 5.260 -17.268 1.00 . A A . 39 VAL H 1 1 6 14236 1 1 39 VAL HA H -2.627 6.176 -14.530 1.00 . A A . 39 VAL HA 1 1 6 14237 1 1 39 VAL HB H -3.440 3.899 -13.838 1.00 . A A . 39 VAL HB 1 1 6 14238 1 1 39 VAL HG11 H -5.782 4.478 -13.985 1.00 . A A . 39 VAL HG11 1 1 6 14239 1 1 39 VAL HG12 H -4.829 5.935 -13.700 1.00 . A A . 39 VAL HG12 1 1 6 14240 1 1 39 VAL HG13 H -5.454 5.590 -15.313 1.00 . A A . 39 VAL HG13 1 1 6 14241 1 1 39 VAL HG21 H -3.329 3.402 -16.584 1.00 . A A . 39 VAL HG21 1 1 6 14242 1 1 39 VAL HG22 H -3.972 2.339 -15.332 1.00 . A A . 39 VAL HG22 1 1 6 14243 1 1 39 VAL HG23 H -5.047 3.445 -16.187 1.00 . A A . 39 VAL HG23 1 1 6 14244 1 1 39 VAL N N -2.981 5.880 -16.544 1.00 . A A . 39 VAL N 1 1 6 14245 1 1 39 VAL O O -1.065 3.801 -16.097 1.00 . A A . 39 VAL O 1 1 6 14246 1 1 40 VAL C C 0.683 2.924 -13.383 1.00 . A A . 40 VAL C 1 1 6 14247 1 1 40 VAL CA C 0.788 4.270 -14.090 1.00 . A A . 40 VAL CA 1 1 6 14248 1 1 40 VAL CB C 1.776 5.166 -13.320 1.00 . A A . 40 VAL CB 1 1 6 14249 1 1 40 VAL CG1 C 1.955 6.498 -14.031 1.00 . A A . 40 VAL CG1 1 1 6 14250 1 1 40 VAL CG2 C 1.300 5.376 -11.890 1.00 . A A . 40 VAL CG2 1 1 6 14251 1 1 40 VAL H H -0.798 5.559 -13.540 1.00 . A A . 40 VAL H 1 1 6 14252 1 1 40 VAL HA H 1.178 4.113 -15.086 1.00 . A A . 40 VAL HA 1 1 6 14253 1 1 40 VAL HB H 2.734 4.668 -13.289 1.00 . A A . 40 VAL HB 1 1 6 14254 1 1 40 VAL HG11 H 1.911 7.301 -13.309 1.00 . A A . 40 VAL HG11 1 1 6 14255 1 1 40 VAL HG12 H 2.913 6.514 -14.531 1.00 . A A . 40 VAL HG12 1 1 6 14256 1 1 40 VAL HG13 H 1.167 6.626 -14.759 1.00 . A A . 40 VAL HG13 1 1 6 14257 1 1 40 VAL HG21 H 0.295 5.770 -11.899 1.00 . A A . 40 VAL HG21 1 1 6 14258 1 1 40 VAL HG22 H 1.314 4.432 -11.365 1.00 . A A . 40 VAL HG22 1 1 6 14259 1 1 40 VAL HG23 H 1.956 6.075 -11.391 1.00 . A A . 40 VAL HG23 1 1 6 14260 1 1 40 VAL N N -0.519 4.903 -14.213 1.00 . A A . 40 VAL N 1 1 6 14261 1 1 40 VAL O O 1.440 1.997 -13.673 1.00 . A A . 40 VAL O 1 1 6 14262 1 1 41 ASP C C -1.887 1.521 -11.148 1.00 . A A . 41 ASP C 1 1 6 14263 1 1 41 ASP CA C -0.468 1.587 -11.706 1.00 . A A . 41 ASP CA 1 1 6 14264 1 1 41 ASP CB C 0.547 1.481 -10.567 1.00 . A A . 41 ASP CB 1 1 6 14265 1 1 41 ASP CG C 0.285 0.288 -9.669 1.00 . A A . 41 ASP CG 1 1 6 14266 1 1 41 ASP H H -0.835 3.595 -12.269 1.00 . A A . 41 ASP H 1 1 6 14267 1 1 41 ASP HA H -0.323 0.760 -12.384 1.00 . A A . 41 ASP HA 1 1 6 14268 1 1 41 ASP HB2 H 1.538 1.382 -10.985 1.00 . A A . 41 ASP HB2 1 1 6 14269 1 1 41 ASP HB3 H 0.501 2.378 -9.967 1.00 . A A . 41 ASP HB3 1 1 6 14270 1 1 41 ASP N N -0.262 2.822 -12.455 1.00 . A A . 41 ASP N 1 1 6 14271 1 1 41 ASP O O -2.529 2.549 -10.933 1.00 . A A . 41 ASP O 1 1 6 14272 1 1 41 ASP OD1 O 0.320 -0.854 -10.174 1.00 . A A . 41 ASP OD1 1 1 6 14273 1 1 41 ASP OD2 O 0.045 0.496 -8.461 1.00 . A A . 41 ASP OD2 1 1 6 14274 1 1 42 VAL C C -3.720 -0.976 -9.307 1.00 . A A . 42 VAL C 1 1 6 14275 1 1 42 VAL CA C -3.712 0.104 -10.384 1.00 . A A . 42 VAL CA 1 1 6 14276 1 1 42 VAL CB C -4.704 -0.287 -11.495 1.00 . A A . 42 VAL CB 1 1 6 14277 1 1 42 VAL CG1 C -6.069 -0.606 -10.904 1.00 . A A . 42 VAL CG1 1 1 6 14278 1 1 42 VAL CG2 C -4.809 0.823 -12.530 1.00 . A A . 42 VAL CG2 1 1 6 14279 1 1 42 VAL H H -1.810 -0.477 -11.108 1.00 . A A . 42 VAL H 1 1 6 14280 1 1 42 VAL HA H -4.041 1.036 -9.947 1.00 . A A . 42 VAL HA 1 1 6 14281 1 1 42 VAL HB H -4.333 -1.175 -11.985 1.00 . A A . 42 VAL HB 1 1 6 14282 1 1 42 VAL HG11 H -6.286 -1.655 -11.044 1.00 . A A . 42 VAL HG11 1 1 6 14283 1 1 42 VAL HG12 H -6.068 -0.376 -9.848 1.00 . A A . 42 VAL HG12 1 1 6 14284 1 1 42 VAL HG13 H -6.824 -0.014 -11.401 1.00 . A A . 42 VAL HG13 1 1 6 14285 1 1 42 VAL HG21 H -4.903 1.775 -12.029 1.00 . A A . 42 VAL HG21 1 1 6 14286 1 1 42 VAL HG22 H -3.921 0.825 -13.145 1.00 . A A . 42 VAL HG22 1 1 6 14287 1 1 42 VAL HG23 H -5.677 0.656 -13.151 1.00 . A A . 42 VAL HG23 1 1 6 14288 1 1 42 VAL N N -2.370 0.305 -10.917 1.00 . A A . 42 VAL N 1 1 6 14289 1 1 42 VAL O O -3.210 -2.077 -9.515 1.00 . A A . 42 VAL O 1 1 6 14290 1 1 43 ARG C C -5.817 -2.035 -6.802 1.00 . A A . 43 ARG C 1 1 6 14291 1 1 43 ARG CA C -4.376 -1.595 -7.047 1.00 . A A . 43 ARG CA 1 1 6 14292 1 1 43 ARG CB C -3.801 -0.966 -5.777 1.00 . A A . 43 ARG CB 1 1 6 14293 1 1 43 ARG CD C -2.477 -2.852 -4.775 1.00 . A A . 43 ARG CD 1 1 6 14294 1 1 43 ARG CG C -3.682 -1.939 -4.615 1.00 . A A . 43 ARG CG 1 1 6 14295 1 1 43 ARG CZ C -3.394 -5.120 -5.026 1.00 . A A . 43 ARG CZ 1 1 6 14296 1 1 43 ARG H H -4.691 0.241 -8.052 1.00 . A A . 43 ARG H 1 1 6 14297 1 1 43 ARG HA H -3.787 -2.462 -7.308 1.00 . A A . 43 ARG HA 1 1 6 14298 1 1 43 ARG HB2 H -2.817 -0.578 -5.995 1.00 . A A . 43 ARG HB2 1 1 6 14299 1 1 43 ARG HB3 H -4.441 -0.152 -5.472 1.00 . A A . 43 ARG HB3 1 1 6 14300 1 1 43 ARG HD2 H -1.695 -2.309 -5.284 1.00 . A A . 43 ARG HD2 1 1 6 14301 1 1 43 ARG HD3 H -2.132 -3.146 -3.795 1.00 . A A . 43 ARG HD3 1 1 6 14302 1 1 43 ARG HE H -2.555 -4.061 -6.493 1.00 . A A . 43 ARG HE 1 1 6 14303 1 1 43 ARG HG2 H -3.576 -1.379 -3.698 1.00 . A A . 43 ARG HG2 1 1 6 14304 1 1 43 ARG HG3 H -4.577 -2.542 -4.570 1.00 . A A . 43 ARG HG3 1 1 6 14305 1 1 43 ARG HH11 H -3.541 -4.344 -3.166 1.00 . A A . 43 ARG HH11 1 1 6 14306 1 1 43 ARG HH12 H -4.184 -5.941 -3.357 1.00 . A A . 43 ARG HH12 1 1 6 14307 1 1 43 ARG HH21 H -3.398 -6.164 -6.756 1.00 . A A . 43 ARG HH21 1 1 6 14308 1 1 43 ARG HH22 H -4.101 -6.976 -5.399 1.00 . A A . 43 ARG HH22 1 1 6 14309 1 1 43 ARG N N -4.302 -0.653 -8.157 1.00 . A A . 43 ARG N 1 1 6 14310 1 1 43 ARG NE N -2.797 -4.052 -5.544 1.00 . A A . 43 ARG NE 1 1 6 14311 1 1 43 ARG NH1 N -3.733 -5.137 -3.744 1.00 . A A . 43 ARG NH1 1 1 6 14312 1 1 43 ARG NH2 N -3.652 -6.173 -5.790 1.00 . A A . 43 ARG NH2 1 1 6 14313 1 1 43 ARG O O -6.746 -1.234 -6.904 1.00 . A A . 43 ARG O 1 1 6 14314 1 1 44 ILE C C -7.371 -4.560 -4.869 1.00 . A A . 44 ILE C 1 1 6 14315 1 1 44 ILE CA C -7.320 -3.857 -6.221 1.00 . A A . 44 ILE CA 1 1 6 14316 1 1 44 ILE CB C -7.746 -4.850 -7.319 1.00 . A A . 44 ILE CB 1 1 6 14317 1 1 44 ILE CD1 C -7.069 -3.372 -9.278 1.00 . A A . 44 ILE CD1 1 1 6 14318 1 1 44 ILE CG1 C -8.195 -4.096 -8.572 1.00 . A A . 44 ILE CG1 1 1 6 14319 1 1 44 ILE CG2 C -8.858 -5.755 -6.812 1.00 . A A . 44 ILE CG2 1 1 6 14320 1 1 44 ILE H H -5.214 -3.901 -6.415 1.00 . A A . 44 ILE H 1 1 6 14321 1 1 44 ILE HA H -8.023 -3.036 -6.214 1.00 . A A . 44 ILE HA 1 1 6 14322 1 1 44 ILE HB H -6.895 -5.467 -7.564 1.00 . A A . 44 ILE HB 1 1 6 14323 1 1 44 ILE HD11 H -7.036 -2.345 -8.943 1.00 . A A . 44 ILE HD11 1 1 6 14324 1 1 44 ILE HD12 H -6.130 -3.854 -9.048 1.00 . A A . 44 ILE HD12 1 1 6 14325 1 1 44 ILE HD13 H -7.236 -3.398 -10.344 1.00 . A A . 44 ILE HD13 1 1 6 14326 1 1 44 ILE HG12 H -8.627 -4.795 -9.270 1.00 . A A . 44 ILE HG12 1 1 6 14327 1 1 44 ILE HG13 H -8.939 -3.363 -8.295 1.00 . A A . 44 ILE HG13 1 1 6 14328 1 1 44 ILE HG21 H -9.400 -6.165 -7.652 1.00 . A A . 44 ILE HG21 1 1 6 14329 1 1 44 ILE HG22 H -8.431 -6.561 -6.234 1.00 . A A . 44 ILE HG22 1 1 6 14330 1 1 44 ILE HG23 H -9.533 -5.185 -6.192 1.00 . A A . 44 ILE HG23 1 1 6 14331 1 1 44 ILE N N -5.994 -3.312 -6.480 1.00 . A A . 44 ILE N 1 1 6 14332 1 1 44 ILE O O -6.433 -5.257 -4.484 1.00 . A A . 44 ILE O 1 1 6 14333 1 1 45 GLY C C -8.768 -6.503 -2.942 1.00 . A A . 45 GLY C 1 1 6 14334 1 1 45 GLY CA C -8.629 -4.996 -2.850 1.00 . A A . 45 GLY CA 1 1 6 14335 1 1 45 GLY H H -9.191 -3.806 -4.509 1.00 . A A . 45 GLY H 1 1 6 14336 1 1 45 GLY HA2 H -7.765 -4.761 -2.246 1.00 . A A . 45 GLY HA2 1 1 6 14337 1 1 45 GLY HA3 H -9.510 -4.594 -2.372 1.00 . A A . 45 GLY HA3 1 1 6 14338 1 1 45 GLY N N -8.475 -4.372 -4.151 1.00 . A A . 45 GLY N 1 1 6 14339 1 1 45 GLY O O -8.779 -7.066 -4.036 1.00 . A A . 45 GLY O 1 1 6 14340 1 1 46 MET C C -10.462 -9.023 -1.970 1.00 . A A . 46 MET C 1 1 6 14341 1 1 46 MET CA C -9.011 -8.608 -1.746 1.00 . A A . 46 MET CA 1 1 6 14342 1 1 46 MET CB C -8.516 -9.148 -0.403 1.00 . A A . 46 MET CB 1 1 6 14343 1 1 46 MET CE C -9.944 -10.409 2.797 1.00 . A A . 46 MET CE 1 1 6 14344 1 1 46 MET CG C -9.291 -8.613 0.791 1.00 . A A . 46 MET CG 1 1 6 14345 1 1 46 MET H H -8.857 -6.653 -0.949 1.00 . A A . 46 MET H 1 1 6 14346 1 1 46 MET HA H -8.404 -9.023 -2.536 1.00 . A A . 46 MET HA 1 1 6 14347 1 1 46 MET HB2 H -8.602 -10.225 -0.407 1.00 . A A . 46 MET HB2 1 1 6 14348 1 1 46 MET HB3 H -7.478 -8.879 -0.280 1.00 . A A . 46 MET HB3 1 1 6 14349 1 1 46 MET HE1 H -9.586 -11.057 3.585 1.00 . A A . 46 MET HE1 1 1 6 14350 1 1 46 MET HE2 H -10.819 -9.877 3.139 1.00 . A A . 46 MET HE2 1 1 6 14351 1 1 46 MET HE3 H -10.198 -11.002 1.931 1.00 . A A . 46 MET HE3 1 1 6 14352 1 1 46 MET HG2 H -9.222 -7.535 0.794 1.00 . A A . 46 MET HG2 1 1 6 14353 1 1 46 MET HG3 H -10.326 -8.905 0.690 1.00 . A A . 46 MET HG3 1 1 6 14354 1 1 46 MET N N -8.873 -7.157 -1.790 1.00 . A A . 46 MET N 1 1 6 14355 1 1 46 MET O O -10.794 -10.208 -1.922 1.00 . A A . 46 MET O 1 1 6 14356 1 1 46 MET SD S -8.663 -9.235 2.362 1.00 . A A . 46 MET SD 1 1 6 14357 1 1 47 THR C C -13.127 -7.992 -3.886 1.00 . A A . 47 THR C 1 1 6 14358 1 1 47 THR CA C -12.737 -8.303 -2.445 1.00 . A A . 47 THR CA 1 1 6 14359 1 1 47 THR CB C -13.624 -7.476 -1.496 1.00 . A A . 47 THR CB 1 1 6 14360 1 1 47 THR CG2 C -13.263 -6.000 -1.566 1.00 . A A . 47 THR CG2 1 1 6 14361 1 1 47 THR H H -10.997 -7.116 -2.240 1.00 . A A . 47 THR H 1 1 6 14362 1 1 47 THR HA H -12.918 -9.350 -2.252 1.00 . A A . 47 THR HA 1 1 6 14363 1 1 47 THR HB H -13.465 -7.823 -0.485 1.00 . A A . 47 THR HB 1 1 6 14364 1 1 47 THR HG1 H -15.477 -8.014 -1.085 1.00 . A A . 47 THR HG1 1 1 6 14365 1 1 47 THR HG21 H -13.786 -5.464 -0.788 1.00 . A A . 47 THR HG21 1 1 6 14366 1 1 47 THR HG22 H -13.548 -5.604 -2.529 1.00 . A A . 47 THR HG22 1 1 6 14367 1 1 47 THR HG23 H -12.198 -5.883 -1.429 1.00 . A A . 47 THR HG23 1 1 6 14368 1 1 47 THR N N -11.323 -8.040 -2.215 1.00 . A A . 47 THR N 1 1 6 14369 1 1 47 THR O O -14.278 -8.179 -4.282 1.00 . A A . 47 THR O 1 1 6 14370 1 1 47 THR OG1 O -15.004 -7.651 -1.837 1.00 . A A . 47 THR OG1 1 1 6 14371 1 1 48 ARG C C -13.609 -6.254 -6.198 1.00 . A A . 48 ARG C 1 1 6 14372 1 1 48 ARG CA C -12.404 -7.180 -6.063 1.00 . A A . 48 ARG CA 1 1 6 14373 1 1 48 ARG CB C -12.630 -8.451 -6.885 1.00 . A A . 48 ARG CB 1 1 6 14374 1 1 48 ARG CD C -10.402 -9.408 -6.227 1.00 . A A . 48 ARG CD 1 1 6 14375 1 1 48 ARG CG C -11.344 -9.094 -7.378 1.00 . A A . 48 ARG CG 1 1 6 14376 1 1 48 ARG CZ C -11.022 -11.670 -5.489 1.00 . A A . 48 ARG CZ 1 1 6 14377 1 1 48 ARG H H -11.264 -7.389 -4.293 1.00 . A A . 48 ARG H 1 1 6 14378 1 1 48 ARG HA H -11.530 -6.670 -6.439 1.00 . A A . 48 ARG HA 1 1 6 14379 1 1 48 ARG HB2 H -13.156 -9.171 -6.275 1.00 . A A . 48 ARG HB2 1 1 6 14380 1 1 48 ARG HB3 H -13.237 -8.206 -7.743 1.00 . A A . 48 ARG HB3 1 1 6 14381 1 1 48 ARG HD2 H -9.492 -9.829 -6.629 1.00 . A A . 48 ARG HD2 1 1 6 14382 1 1 48 ARG HD3 H -10.174 -8.491 -5.705 1.00 . A A . 48 ARG HD3 1 1 6 14383 1 1 48 ARG HE H -11.372 -9.999 -4.458 1.00 . A A . 48 ARG HE 1 1 6 14384 1 1 48 ARG HG2 H -11.586 -10.012 -7.892 1.00 . A A . 48 ARG HG2 1 1 6 14385 1 1 48 ARG HG3 H -10.853 -8.416 -8.060 1.00 . A A . 48 ARG HG3 1 1 6 14386 1 1 48 ARG HH11 H -10.093 -11.585 -7.281 1.00 . A A . 48 ARG HH11 1 1 6 14387 1 1 48 ARG HH12 H -10.535 -13.174 -6.749 1.00 . A A . 48 ARG HH12 1 1 6 14388 1 1 48 ARG HH21 H -11.960 -12.085 -3.747 1.00 . A A . 48 ARG HH21 1 1 6 14389 1 1 48 ARG HH22 H -11.598 -13.457 -4.739 1.00 . A A . 48 ARG HH22 1 1 6 14390 1 1 48 ARG N N -12.161 -7.517 -4.666 1.00 . A A . 48 ARG N 1 1 6 14391 1 1 48 ARG NE N -10.987 -10.358 -5.284 1.00 . A A . 48 ARG NE 1 1 6 14392 1 1 48 ARG NH1 N -10.509 -12.185 -6.597 1.00 . A A . 48 ARG NH1 1 1 6 14393 1 1 48 ARG NH2 N -11.572 -12.470 -4.584 1.00 . A A . 48 ARG NH2 1 1 6 14394 1 1 48 ARG O O -14.316 -6.278 -7.206 1.00 . A A . 48 ARG O 1 1 6 14395 1 1 49 LYS C C -14.463 -3.062 -5.089 1.00 . A A . 49 LYS C 1 1 6 14396 1 1 49 LYS CA C -14.957 -4.503 -5.177 1.00 . A A . 49 LYS CA 1 1 6 14397 1 1 49 LYS CB C -15.901 -4.801 -4.009 1.00 . A A . 49 LYS CB 1 1 6 14398 1 1 49 LYS CD C -18.235 -4.684 -3.089 1.00 . A A . 49 LYS CD 1 1 6 14399 1 1 49 LYS CE C -19.607 -4.042 -3.224 1.00 . A A . 49 LYS CE 1 1 6 14400 1 1 49 LYS CG C -17.296 -4.230 -4.194 1.00 . A A . 49 LYS CG 1 1 6 14401 1 1 49 LYS H H -13.240 -5.465 -4.398 1.00 . A A . 49 LYS H 1 1 6 14402 1 1 49 LYS HA H -15.495 -4.630 -6.104 1.00 . A A . 49 LYS HA 1 1 6 14403 1 1 49 LYS HB2 H -15.985 -5.871 -3.894 1.00 . A A . 49 LYS HB2 1 1 6 14404 1 1 49 LYS HB3 H -15.480 -4.382 -3.106 1.00 . A A . 49 LYS HB3 1 1 6 14405 1 1 49 LYS HD2 H -18.346 -5.757 -3.140 1.00 . A A . 49 LYS HD2 1 1 6 14406 1 1 49 LYS HD3 H -17.812 -4.410 -2.133 1.00 . A A . 49 LYS HD3 1 1 6 14407 1 1 49 LYS HE2 H -19.905 -4.074 -4.261 1.00 . A A . 49 LYS HE2 1 1 6 14408 1 1 49 LYS HE3 H -20.313 -4.604 -2.630 1.00 . A A . 49 LYS HE3 1 1 6 14409 1 1 49 LYS HG2 H -17.239 -3.152 -4.182 1.00 . A A . 49 LYS HG2 1 1 6 14410 1 1 49 LYS HG3 H -17.688 -4.561 -5.145 1.00 . A A . 49 LYS HG3 1 1 6 14411 1 1 49 LYS HZ1 H -20.515 -2.393 -2.319 1.00 . A A . 49 LYS HZ1 1 1 6 14412 1 1 49 LYS HZ2 H -19.453 -1.988 -3.572 1.00 . A A . 49 LYS HZ2 1 1 6 14413 1 1 49 LYS HZ3 H -18.844 -2.476 -2.072 1.00 . A A . 49 LYS HZ3 1 1 6 14414 1 1 49 LYS N N -13.839 -5.438 -5.174 1.00 . A A . 49 LYS N 1 1 6 14415 1 1 49 LYS NZ N -19.605 -2.626 -2.764 1.00 . A A . 49 LYS NZ 1 1 6 14416 1 1 49 LYS O O -15.213 -2.121 -5.347 1.00 . A A . 49 LYS O 1 1 6 14417 1 1 50 PHE C C -11.081 -1.644 -4.737 1.00 . A A . 50 PHE C 1 1 6 14418 1 1 50 PHE CA C -12.600 -1.572 -4.605 1.00 . A A . 50 PHE CA 1 1 6 14419 1 1 50 PHE CB C -12.977 -0.941 -3.263 1.00 . A A . 50 PHE CB 1 1 6 14420 1 1 50 PHE CD1 C -12.637 -2.731 -1.537 1.00 . A A . 50 PHE CD1 1 1 6 14421 1 1 50 PHE CD2 C -11.138 -0.877 -1.557 1.00 . A A . 50 PHE CD2 1 1 6 14422 1 1 50 PHE CE1 C -11.957 -3.272 -0.462 1.00 . A A . 50 PHE CE1 1 1 6 14423 1 1 50 PHE CE2 C -10.454 -1.413 -0.482 1.00 . A A . 50 PHE CE2 1 1 6 14424 1 1 50 PHE CG C -12.236 -1.528 -2.095 1.00 . A A . 50 PHE CG 1 1 6 14425 1 1 50 PHE CZ C -10.863 -2.613 0.065 1.00 . A A . 50 PHE CZ 1 1 6 14426 1 1 50 PHE H H -12.647 -3.688 -4.533 1.00 . A A . 50 PHE H 1 1 6 14427 1 1 50 PHE HA H -12.991 -0.961 -5.403 1.00 . A A . 50 PHE HA 1 1 6 14428 1 1 50 PHE HB2 H -12.759 0.115 -3.296 1.00 . A A . 50 PHE HB2 1 1 6 14429 1 1 50 PHE HB3 H -14.033 -1.082 -3.091 1.00 . A A . 50 PHE HB3 1 1 6 14430 1 1 50 PHE HD1 H -13.491 -3.248 -1.948 1.00 . A A . 50 PHE HD1 1 1 6 14431 1 1 50 PHE HD2 H -10.816 0.063 -1.985 1.00 . A A . 50 PHE HD2 1 1 6 14432 1 1 50 PHE HE1 H -12.279 -4.211 -0.036 1.00 . A A . 50 PHE HE1 1 1 6 14433 1 1 50 PHE HE2 H -9.599 -0.895 -0.073 1.00 . A A . 50 PHE HE2 1 1 6 14434 1 1 50 PHE HZ H -10.331 -3.034 0.905 1.00 . A A . 50 PHE HZ 1 1 6 14435 1 1 50 PHE N N -13.195 -2.898 -4.725 1.00 . A A . 50 PHE N 1 1 6 14436 1 1 50 PHE O O -10.514 -2.718 -4.928 1.00 . A A . 50 PHE O 1 1 6 14437 1 1 51 GLY C C -8.462 0.971 -4.922 1.00 . A A . 51 GLY C 1 1 6 14438 1 1 51 GLY CA C -8.983 -0.442 -4.747 1.00 . A A . 51 GLY CA 1 1 6 14439 1 1 51 GLY H H -10.935 0.337 -4.483 1.00 . A A . 51 GLY H 1 1 6 14440 1 1 51 GLY HA2 H -8.550 -0.867 -3.854 1.00 . A A . 51 GLY HA2 1 1 6 14441 1 1 51 GLY HA3 H -8.680 -1.033 -5.599 1.00 . A A . 51 GLY HA3 1 1 6 14442 1 1 51 GLY N N -10.429 -0.489 -4.636 1.00 . A A . 51 GLY N 1 1 6 14443 1 1 51 GLY O O -9.069 1.928 -4.443 1.00 . A A . 51 GLY O 1 1 6 14444 1 1 52 TYR C C -6.195 2.515 -7.267 1.00 . A A . 52 TYR C 1 1 6 14445 1 1 52 TYR CA C -6.726 2.407 -5.841 1.00 . A A . 52 TYR CA 1 1 6 14446 1 1 52 TYR CB C -5.593 2.652 -4.844 1.00 . A A . 52 TYR CB 1 1 6 14447 1 1 52 TYR CD1 C -6.227 1.331 -2.787 1.00 . A A . 52 TYR CD1 1 1 6 14448 1 1 52 TYR CD2 C -6.240 3.710 -2.644 1.00 . A A . 52 TYR CD2 1 1 6 14449 1 1 52 TYR CE1 C -6.625 1.244 -1.467 1.00 . A A . 52 TYR CE1 1 1 6 14450 1 1 52 TYR CE2 C -6.637 3.633 -1.323 1.00 . A A . 52 TYR CE2 1 1 6 14451 1 1 52 TYR CG C -6.028 2.562 -3.398 1.00 . A A . 52 TYR CG 1 1 6 14452 1 1 52 TYR CZ C -6.829 2.398 -0.739 1.00 . A A . 52 TYR CZ 1 1 6 14453 1 1 52 TYR H H -6.894 0.301 -5.965 1.00 . A A . 52 TYR H 1 1 6 14454 1 1 52 TYR HA H -7.489 3.158 -5.695 1.00 . A A . 52 TYR HA 1 1 6 14455 1 1 52 TYR HB2 H -4.818 1.918 -5.002 1.00 . A A . 52 TYR HB2 1 1 6 14456 1 1 52 TYR HB3 H -5.185 3.639 -5.007 1.00 . A A . 52 TYR HB3 1 1 6 14457 1 1 52 TYR HD1 H -6.066 0.429 -3.360 1.00 . A A . 52 TYR HD1 1 1 6 14458 1 1 52 TYR HD2 H -6.089 4.676 -3.104 1.00 . A A . 52 TYR HD2 1 1 6 14459 1 1 52 TYR HE1 H -6.775 0.277 -1.010 1.00 . A A . 52 TYR HE1 1 1 6 14460 1 1 52 TYR HE2 H -6.797 4.536 -0.752 1.00 . A A . 52 TYR HE2 1 1 6 14461 1 1 52 TYR HH H -6.794 3.008 1.083 1.00 . A A . 52 TYR HH 1 1 6 14462 1 1 52 TYR N N -7.332 1.102 -5.608 1.00 . A A . 52 TYR N 1 1 6 14463 1 1 52 TYR O O -5.985 1.507 -7.942 1.00 . A A . 52 TYR O 1 1 6 14464 1 1 52 TYR OH O -7.224 2.316 0.576 1.00 . A A . 52 TYR OH 1 1 6 14465 1 1 53 VAL C C -4.453 5.122 -9.073 1.00 . A A . 53 VAL C 1 1 6 14466 1 1 53 VAL CA C -5.472 3.987 -9.066 1.00 . A A . 53 VAL CA 1 1 6 14467 1 1 53 VAL CB C -6.612 4.330 -10.043 1.00 . A A . 53 VAL CB 1 1 6 14468 1 1 53 VAL CG1 C -6.054 4.688 -11.411 1.00 . A A . 53 VAL CG1 1 1 6 14469 1 1 53 VAL CG2 C -7.593 3.171 -10.144 1.00 . A A . 53 VAL CG2 1 1 6 14470 1 1 53 VAL H H -6.166 4.510 -7.136 1.00 . A A . 53 VAL H 1 1 6 14471 1 1 53 VAL HA H -4.992 3.083 -9.409 1.00 . A A . 53 VAL HA 1 1 6 14472 1 1 53 VAL HB H -7.142 5.190 -9.659 1.00 . A A . 53 VAL HB 1 1 6 14473 1 1 53 VAL HG11 H -4.989 4.505 -11.424 1.00 . A A . 53 VAL HG11 1 1 6 14474 1 1 53 VAL HG12 H -6.534 4.083 -12.166 1.00 . A A . 53 VAL HG12 1 1 6 14475 1 1 53 VAL HG13 H -6.240 5.732 -11.614 1.00 . A A . 53 VAL HG13 1 1 6 14476 1 1 53 VAL HG21 H -7.190 2.415 -10.802 1.00 . A A . 53 VAL HG21 1 1 6 14477 1 1 53 VAL HG22 H -7.752 2.749 -9.163 1.00 . A A . 53 VAL HG22 1 1 6 14478 1 1 53 VAL HG23 H -8.533 3.528 -10.540 1.00 . A A . 53 VAL HG23 1 1 6 14479 1 1 53 VAL N N -5.980 3.746 -7.720 1.00 . A A . 53 VAL N 1 1 6 14480 1 1 53 VAL O O -4.720 6.212 -8.568 1.00 . A A . 53 VAL O 1 1 6 14481 1 1 54 ASP C C -2.170 6.485 -11.113 1.00 . A A . 54 ASP C 1 1 6 14482 1 1 54 ASP CA C -2.226 5.856 -9.724 1.00 . A A . 54 ASP CA 1 1 6 14483 1 1 54 ASP CB C -0.876 5.225 -9.382 1.00 . A A . 54 ASP CB 1 1 6 14484 1 1 54 ASP CG C -0.950 4.321 -8.167 1.00 . A A . 54 ASP CG 1 1 6 14485 1 1 54 ASP H H -3.133 3.968 -10.033 1.00 . A A . 54 ASP H 1 1 6 14486 1 1 54 ASP HA H -2.446 6.627 -9.002 1.00 . A A . 54 ASP HA 1 1 6 14487 1 1 54 ASP HB2 H -0.536 4.638 -10.223 1.00 . A A . 54 ASP HB2 1 1 6 14488 1 1 54 ASP HB3 H -0.160 6.008 -9.182 1.00 . A A . 54 ASP HB3 1 1 6 14489 1 1 54 ASP N N -3.286 4.857 -9.649 1.00 . A A . 54 ASP N 1 1 6 14490 1 1 54 ASP O O -2.188 5.784 -12.125 1.00 . A A . 54 ASP O 1 1 6 14491 1 1 54 ASP OD1 O -1.890 4.486 -7.361 1.00 . A A . 54 ASP OD1 1 1 6 14492 1 1 54 ASP OD2 O -0.070 3.447 -8.023 1.00 . A A . 54 ASP OD2 1 1 6 14493 1 1 55 PHE C C -0.652 9.106 -12.656 1.00 . A A . 55 PHE C 1 1 6 14494 1 1 55 PHE CA C -2.047 8.536 -12.417 1.00 . A A . 55 PHE CA 1 1 6 14495 1 1 55 PHE CB C -3.080 9.665 -12.429 1.00 . A A . 55 PHE CB 1 1 6 14496 1 1 55 PHE CD1 C -4.975 8.688 -11.105 1.00 . A A . 55 PHE CD1 1 1 6 14497 1 1 55 PHE CD2 C -5.352 9.221 -13.398 1.00 . A A . 55 PHE CD2 1 1 6 14498 1 1 55 PHE CE1 C -6.278 8.243 -10.990 1.00 . A A . 55 PHE CE1 1 1 6 14499 1 1 55 PHE CE2 C -6.657 8.778 -13.289 1.00 . A A . 55 PHE CE2 1 1 6 14500 1 1 55 PHE CG C -4.497 9.182 -12.308 1.00 . A A . 55 PHE CG 1 1 6 14501 1 1 55 PHE CZ C -7.120 8.287 -12.084 1.00 . A A . 55 PHE CZ 1 1 6 14502 1 1 55 PHE H H -2.093 8.316 -10.312 1.00 . A A . 55 PHE H 1 1 6 14503 1 1 55 PHE HA H -2.279 7.840 -13.208 1.00 . A A . 55 PHE HA 1 1 6 14504 1 1 55 PHE HB2 H -2.886 10.330 -11.602 1.00 . A A . 55 PHE HB2 1 1 6 14505 1 1 55 PHE HB3 H -2.993 10.213 -13.355 1.00 . A A . 55 PHE HB3 1 1 6 14506 1 1 55 PHE HD1 H -4.317 8.653 -10.248 1.00 . A A . 55 PHE HD1 1 1 6 14507 1 1 55 PHE HD2 H -4.991 9.603 -14.342 1.00 . A A . 55 PHE HD2 1 1 6 14508 1 1 55 PHE HE1 H -6.637 7.860 -10.046 1.00 . A A . 55 PHE HE1 1 1 6 14509 1 1 55 PHE HE2 H -7.313 8.813 -14.146 1.00 . A A . 55 PHE HE2 1 1 6 14510 1 1 55 PHE HZ H -8.139 7.941 -11.996 1.00 . A A . 55 PHE HZ 1 1 6 14511 1 1 55 PHE N N -2.104 7.812 -11.153 1.00 . A A . 55 PHE N 1 1 6 14512 1 1 55 PHE O O 0.128 9.277 -11.720 1.00 . A A . 55 PHE O 1 1 6 14513 1 1 56 GLU C C 1.300 11.150 -13.405 1.00 . A A . 56 GLU C 1 1 6 14514 1 1 56 GLU CA C 0.956 9.947 -14.278 1.00 . A A . 56 GLU CA 1 1 6 14515 1 1 56 GLU CB C 0.970 10.353 -15.753 1.00 . A A . 56 GLU CB 1 1 6 14516 1 1 56 GLU CD C 1.653 9.553 -18.050 1.00 . A A . 56 GLU CD 1 1 6 14517 1 1 56 GLU CG C 1.058 9.174 -16.708 1.00 . A A . 56 GLU CG 1 1 6 14518 1 1 56 GLU H H -1.010 9.239 -14.619 1.00 . A A . 56 GLU H 1 1 6 14519 1 1 56 GLU HA H 1.696 9.178 -14.119 1.00 . A A . 56 GLU HA 1 1 6 14520 1 1 56 GLU HB2 H 0.066 10.901 -15.973 1.00 . A A . 56 GLU HB2 1 1 6 14521 1 1 56 GLU HB3 H 1.821 10.995 -15.929 1.00 . A A . 56 GLU HB3 1 1 6 14522 1 1 56 GLU HG2 H 1.676 8.410 -16.261 1.00 . A A . 56 GLU HG2 1 1 6 14523 1 1 56 GLU HG3 H 0.064 8.782 -16.869 1.00 . A A . 56 GLU HG3 1 1 6 14524 1 1 56 GLU N N -0.346 9.398 -13.916 1.00 . A A . 56 GLU N 1 1 6 14525 1 1 56 GLU O O 2.336 11.171 -12.740 1.00 . A A . 56 GLU O 1 1 6 14526 1 1 56 GLU OE1 O 1.532 10.733 -18.441 1.00 . A A . 56 GLU OE1 1 1 6 14527 1 1 56 GLU OE2 O 2.240 8.669 -18.710 1.00 . A A . 56 GLU OE2 1 1 6 14528 1 1 57 SER C C -0.659 13.806 -11.956 1.00 . A A . 57 SER C 1 1 6 14529 1 1 57 SER CA C 0.637 13.358 -12.625 1.00 . A A . 57 SER CA 1 1 6 14530 1 1 57 SER CB C 1.180 14.481 -13.512 1.00 . A A . 57 SER CB 1 1 6 14531 1 1 57 SER H H -0.383 12.073 -13.963 1.00 . A A . 57 SER H 1 1 6 14532 1 1 57 SER HA H 1.364 13.132 -11.860 1.00 . A A . 57 SER HA 1 1 6 14533 1 1 57 SER HB2 H 0.946 15.435 -13.064 1.00 . A A . 57 SER HB2 1 1 6 14534 1 1 57 SER HB3 H 2.252 14.378 -13.601 1.00 . A A . 57 SER HB3 1 1 6 14535 1 1 57 SER HG H 1.288 14.225 -15.451 1.00 . A A . 57 SER HG 1 1 6 14536 1 1 57 SER N N 0.424 12.149 -13.412 1.00 . A A . 57 SER N 1 1 6 14537 1 1 57 SER O O -1.733 13.277 -12.242 1.00 . A A . 57 SER O 1 1 6 14538 1 1 57 SER OG O 0.607 14.431 -14.806 1.00 . A A . 57 SER OG 1 1 6 14539 1 1 58 ALA C C -2.820 15.690 -11.325 1.00 . A A . 58 ALA C 1 1 6 14540 1 1 58 ALA CA C -1.711 15.304 -10.353 1.00 . A A . 58 ALA CA 1 1 6 14541 1 1 58 ALA CB C -1.315 16.500 -9.499 1.00 . A A . 58 ALA CB 1 1 6 14542 1 1 58 ALA H H 0.335 15.165 -10.877 1.00 . A A . 58 ALA H 1 1 6 14543 1 1 58 ALA HA H -2.076 14.528 -9.695 1.00 . A A . 58 ALA HA 1 1 6 14544 1 1 58 ALA HB1 H -1.971 16.562 -8.642 1.00 . A A . 58 ALA HB1 1 1 6 14545 1 1 58 ALA HB2 H -0.295 16.382 -9.164 1.00 . A A . 58 ALA HB2 1 1 6 14546 1 1 58 ALA HB3 H -1.401 17.403 -10.084 1.00 . A A . 58 ALA HB3 1 1 6 14547 1 1 58 ALA N N -0.549 14.783 -11.062 1.00 . A A . 58 ALA N 1 1 6 14548 1 1 58 ALA O O -4.003 15.571 -11.009 1.00 . A A . 58 ALA O 1 1 6 14549 1 1 59 GLU C C -4.412 15.452 -13.780 1.00 . A A . 59 GLU C 1 1 6 14550 1 1 59 GLU CA C -3.392 16.558 -13.526 1.00 . A A . 59 GLU CA 1 1 6 14551 1 1 59 GLU CB C -2.673 16.912 -14.829 1.00 . A A . 59 GLU CB 1 1 6 14552 1 1 59 GLU CD C -0.981 18.402 -15.968 1.00 . A A . 59 GLU CD 1 1 6 14553 1 1 59 GLU CG C -1.543 17.911 -14.648 1.00 . A A . 59 GLU CG 1 1 6 14554 1 1 59 GLU H H -1.471 16.225 -12.701 1.00 . A A . 59 GLU H 1 1 6 14555 1 1 59 GLU HA H -3.911 17.432 -13.163 1.00 . A A . 59 GLU HA 1 1 6 14556 1 1 59 GLU HB2 H -2.263 16.009 -15.257 1.00 . A A . 59 GLU HB2 1 1 6 14557 1 1 59 GLU HB3 H -3.390 17.332 -15.519 1.00 . A A . 59 GLU HB3 1 1 6 14558 1 1 59 GLU HG2 H -1.915 18.761 -14.095 1.00 . A A . 59 GLU HG2 1 1 6 14559 1 1 59 GLU HG3 H -0.748 17.440 -14.088 1.00 . A A . 59 GLU HG3 1 1 6 14560 1 1 59 GLU N N -2.429 16.153 -12.509 1.00 . A A . 59 GLU N 1 1 6 14561 1 1 59 GLU O O -5.616 15.654 -13.620 1.00 . A A . 59 GLU O 1 1 6 14562 1 1 59 GLU OE1 O -0.453 17.570 -16.735 1.00 . A A . 59 GLU OE1 1 1 6 14563 1 1 59 GLU OE2 O -1.069 19.619 -16.234 1.00 . A A . 59 GLU OE2 1 1 6 14564 1 1 60 ASP C C -5.352 12.562 -13.159 1.00 . A A . 60 ASP C 1 1 6 14565 1 1 60 ASP CA C -4.790 13.143 -14.453 1.00 . A A . 60 ASP CA 1 1 6 14566 1 1 60 ASP CB C -4.023 12.065 -15.220 1.00 . A A . 60 ASP CB 1 1 6 14567 1 1 60 ASP CG C -3.475 12.573 -16.539 1.00 . A A . 60 ASP CG 1 1 6 14568 1 1 60 ASP H H -2.953 14.183 -14.286 1.00 . A A . 60 ASP H 1 1 6 14569 1 1 60 ASP HA H -5.610 13.491 -15.062 1.00 . A A . 60 ASP HA 1 1 6 14570 1 1 60 ASP HB2 H -3.196 11.722 -14.616 1.00 . A A . 60 ASP HB2 1 1 6 14571 1 1 60 ASP HB3 H -4.685 11.236 -15.421 1.00 . A A . 60 ASP HB3 1 1 6 14572 1 1 60 ASP N N -3.922 14.283 -14.177 1.00 . A A . 60 ASP N 1 1 6 14573 1 1 60 ASP O O -6.398 11.912 -13.161 1.00 . A A . 60 ASP O 1 1 6 14574 1 1 60 ASP OD1 O -4.166 13.377 -17.199 1.00 . A A . 60 ASP OD1 1 1 6 14575 1 1 60 ASP OD2 O -2.354 12.165 -16.913 1.00 . A A . 60 ASP OD2 1 1 6 14576 1 1 61 LEU C C -6.374 12.969 -10.312 1.00 . A A . 61 LEU C 1 1 6 14577 1 1 61 LEU CA C -5.077 12.299 -10.755 1.00 . A A . 61 LEU CA 1 1 6 14578 1 1 61 LEU CB C -3.985 12.536 -9.711 1.00 . A A . 61 LEU CB 1 1 6 14579 1 1 61 LEU CD1 C -5.267 12.870 -7.583 1.00 . A A . 61 LEU CD1 1 1 6 14580 1 1 61 LEU CD2 C -4.769 10.555 -8.390 1.00 . A A . 61 LEU CD2 1 1 6 14581 1 1 61 LEU CG C -4.264 11.988 -8.311 1.00 . A A . 61 LEU CG 1 1 6 14582 1 1 61 LEU H H -3.825 13.324 -12.118 1.00 . A A . 61 LEU H 1 1 6 14583 1 1 61 LEU HA H -5.250 11.237 -10.849 1.00 . A A . 61 LEU HA 1 1 6 14584 1 1 61 LEU HB2 H -3.078 12.076 -10.071 1.00 . A A . 61 LEU HB2 1 1 6 14585 1 1 61 LEU HB3 H -3.836 13.603 -9.626 1.00 . A A . 61 LEU HB3 1 1 6 14586 1 1 61 LEU HD11 H -5.137 12.758 -6.517 1.00 . A A . 61 LEU HD11 1 1 6 14587 1 1 61 LEU HD12 H -6.270 12.575 -7.856 1.00 . A A . 61 LEU HD12 1 1 6 14588 1 1 61 LEU HD13 H -5.107 13.901 -7.860 1.00 . A A . 61 LEU HD13 1 1 6 14589 1 1 61 LEU HD21 H -5.026 10.209 -7.400 1.00 . A A . 61 LEU HD21 1 1 6 14590 1 1 61 LEU HD22 H -3.997 9.924 -8.804 1.00 . A A . 61 LEU HD22 1 1 6 14591 1 1 61 LEU HD23 H -5.644 10.516 -9.023 1.00 . A A . 61 LEU HD23 1 1 6 14592 1 1 61 LEU HG H -3.345 11.989 -7.741 1.00 . A A . 61 LEU HG 1 1 6 14593 1 1 61 LEU N N -4.650 12.799 -12.056 1.00 . A A . 61 LEU N 1 1 6 14594 1 1 61 LEU O O -7.327 12.299 -9.916 1.00 . A A . 61 LEU O 1 1 6 14595 1 1 62 GLU C C -8.622 15.064 -11.111 1.00 . A A . 62 GLU C 1 1 6 14596 1 1 62 GLU CA C -7.583 15.057 -9.993 1.00 . A A . 62 GLU CA 1 1 6 14597 1 1 62 GLU CB C -7.195 16.493 -9.633 1.00 . A A . 62 GLU CB 1 1 6 14598 1 1 62 GLU CD C -6.164 17.771 -7.713 1.00 . A A . 62 GLU CD 1 1 6 14599 1 1 62 GLU CG C -6.042 16.583 -8.648 1.00 . A A . 62 GLU CG 1 1 6 14600 1 1 62 GLU H H -5.611 14.775 -10.709 1.00 . A A . 62 GLU H 1 1 6 14601 1 1 62 GLU HA H -8.011 14.581 -9.124 1.00 . A A . 62 GLU HA 1 1 6 14602 1 1 62 GLU HB2 H -6.913 17.014 -10.536 1.00 . A A . 62 GLU HB2 1 1 6 14603 1 1 62 GLU HB3 H -8.052 16.985 -9.197 1.00 . A A . 62 GLU HB3 1 1 6 14604 1 1 62 GLU HG2 H -6.019 15.680 -8.056 1.00 . A A . 62 GLU HG2 1 1 6 14605 1 1 62 GLU HG3 H -5.119 16.673 -9.202 1.00 . A A . 62 GLU HG3 1 1 6 14606 1 1 62 GLU N N -6.402 14.297 -10.385 1.00 . A A . 62 GLU N 1 1 6 14607 1 1 62 GLU O O -9.826 15.083 -10.856 1.00 . A A . 62 GLU O 1 1 6 14608 1 1 62 GLU OE1 O -6.118 18.918 -8.204 1.00 . A A . 62 GLU OE1 1 1 6 14609 1 1 62 GLU OE2 O -6.306 17.553 -6.492 1.00 . A A . 62 GLU OE2 1 1 6 14610 1 1 63 LYS C C -10.102 13.975 -13.381 1.00 . A A . 63 LYS C 1 1 6 14611 1 1 63 LYS CA C -9.032 15.054 -13.511 1.00 . A A . 63 LYS CA 1 1 6 14612 1 1 63 LYS CB C -8.227 14.838 -14.794 1.00 . A A . 63 LYS CB 1 1 6 14613 1 1 63 LYS CD C -8.869 16.274 -16.752 1.00 . A A . 63 LYS CD 1 1 6 14614 1 1 63 LYS CE C -8.584 17.558 -17.516 1.00 . A A . 63 LYS CE 1 1 6 14615 1 1 63 LYS CG C -7.943 16.120 -15.557 1.00 . A A . 63 LYS CG 1 1 6 14616 1 1 63 LYS H H -7.176 15.035 -12.492 1.00 . A A . 63 LYS H 1 1 6 14617 1 1 63 LYS HA H -9.514 16.019 -13.557 1.00 . A A . 63 LYS HA 1 1 6 14618 1 1 63 LYS HB2 H -7.283 14.378 -14.539 1.00 . A A . 63 LYS HB2 1 1 6 14619 1 1 63 LYS HB3 H -8.778 14.172 -15.442 1.00 . A A . 63 LYS HB3 1 1 6 14620 1 1 63 LYS HD2 H -8.728 15.435 -17.417 1.00 . A A . 63 LYS HD2 1 1 6 14621 1 1 63 LYS HD3 H -9.892 16.292 -16.403 1.00 . A A . 63 LYS HD3 1 1 6 14622 1 1 63 LYS HE2 H -9.501 17.905 -17.966 1.00 . A A . 63 LYS HE2 1 1 6 14623 1 1 63 LYS HE3 H -8.221 18.301 -16.821 1.00 . A A . 63 LYS HE3 1 1 6 14624 1 1 63 LYS HG2 H -8.083 16.961 -14.895 1.00 . A A . 63 LYS HG2 1 1 6 14625 1 1 63 LYS HG3 H -6.920 16.101 -15.906 1.00 . A A . 63 LYS HG3 1 1 6 14626 1 1 63 LYS HZ1 H -7.059 16.460 -18.428 1.00 . A A . 63 LYS HZ1 1 1 6 14627 1 1 63 LYS HZ2 H -6.880 18.136 -18.577 1.00 . A A . 63 LYS HZ2 1 1 6 14628 1 1 63 LYS HZ3 H -8.028 17.321 -19.515 1.00 . A A . 63 LYS HZ3 1 1 6 14629 1 1 63 LYS N N -8.147 15.050 -12.352 1.00 . A A . 63 LYS N 1 1 6 14630 1 1 63 LYS NZ N -7.566 17.354 -18.583 1.00 . A A . 63 LYS NZ 1 1 6 14631 1 1 63 LYS O O -11.287 14.236 -13.585 1.00 . A A . 63 LYS O 1 1 6 14632 1 1 64 ALA C C -11.689 11.975 -11.867 1.00 . A A . 64 ALA C 1 1 6 14633 1 1 64 ALA CA C -10.599 11.646 -12.881 1.00 . A A . 64 ALA CA 1 1 6 14634 1 1 64 ALA CB C -9.844 10.394 -12.459 1.00 . A A . 64 ALA CB 1 1 6 14635 1 1 64 ALA H H -8.719 12.617 -12.892 1.00 . A A . 64 ALA H 1 1 6 14636 1 1 64 ALA HA H -11.059 11.453 -13.840 1.00 . A A . 64 ALA HA 1 1 6 14637 1 1 64 ALA HB1 H -10.419 9.520 -12.728 1.00 . A A . 64 ALA HB1 1 1 6 14638 1 1 64 ALA HB2 H -8.888 10.365 -12.961 1.00 . A A . 64 ALA HB2 1 1 6 14639 1 1 64 ALA HB3 H -9.690 10.409 -11.391 1.00 . A A . 64 ALA HB3 1 1 6 14640 1 1 64 ALA N N -9.676 12.763 -13.041 1.00 . A A . 64 ALA N 1 1 6 14641 1 1 64 ALA O O -12.818 11.496 -11.976 1.00 . A A . 64 ALA O 1 1 6 14642 1 1 65 LEU C C -13.227 14.284 -10.350 1.00 . A A . 65 LEU C 1 1 6 14643 1 1 65 LEU CA C -12.294 13.188 -9.845 1.00 . A A . 65 LEU CA 1 1 6 14644 1 1 65 LEU CB C -11.550 13.670 -8.599 1.00 . A A . 65 LEU CB 1 1 6 14645 1 1 65 LEU CD1 C -9.757 13.362 -6.874 1.00 . A A . 65 LEU CD1 1 1 6 14646 1 1 65 LEU CD2 C -11.152 11.412 -7.586 1.00 . A A . 65 LEU CD2 1 1 6 14647 1 1 65 LEU CG C -10.501 12.714 -8.031 1.00 . A A . 65 LEU CG 1 1 6 14648 1 1 65 LEU H H -10.430 13.145 -10.846 1.00 . A A . 65 LEU H 1 1 6 14649 1 1 65 LEU HA H -12.883 12.320 -9.589 1.00 . A A . 65 LEU HA 1 1 6 14650 1 1 65 LEU HB2 H -11.053 14.595 -8.848 1.00 . A A . 65 LEU HB2 1 1 6 14651 1 1 65 LEU HB3 H -12.284 13.854 -7.827 1.00 . A A . 65 LEU HB3 1 1 6 14652 1 1 65 LEU HD11 H -8.727 13.042 -6.884 1.00 . A A . 65 LEU HD11 1 1 6 14653 1 1 65 LEU HD12 H -10.217 13.070 -5.941 1.00 . A A . 65 LEU HD12 1 1 6 14654 1 1 65 LEU HD13 H -9.802 14.437 -6.975 1.00 . A A . 65 LEU HD13 1 1 6 14655 1 1 65 LEU HD21 H -10.631 11.026 -6.723 1.00 . A A . 65 LEU HD21 1 1 6 14656 1 1 65 LEU HD22 H -11.101 10.692 -8.390 1.00 . A A . 65 LEU HD22 1 1 6 14657 1 1 65 LEU HD23 H -12.186 11.595 -7.332 1.00 . A A . 65 LEU HD23 1 1 6 14658 1 1 65 LEU HG H -9.779 12.481 -8.802 1.00 . A A . 65 LEU HG 1 1 6 14659 1 1 65 LEU N N -11.344 12.795 -10.880 1.00 . A A . 65 LEU N 1 1 6 14660 1 1 65 LEU O O -14.276 14.539 -9.760 1.00 . A A . 65 LEU O 1 1 6 14661 1 1 66 GLU C C -14.626 15.435 -13.056 1.00 . A A . 66 GLU C 1 1 6 14662 1 1 66 GLU CA C -13.642 15.993 -12.032 1.00 . A A . 66 GLU CA 1 1 6 14663 1 1 66 GLU CB C -12.739 17.038 -12.692 1.00 . A A . 66 GLU CB 1 1 6 14664 1 1 66 GLU CD C -11.994 18.796 -11.038 1.00 . A A . 66 GLU CD 1 1 6 14665 1 1 66 GLU CG C -11.621 17.533 -11.790 1.00 . A A . 66 GLU CG 1 1 6 14666 1 1 66 GLU H H -11.992 14.677 -11.872 1.00 . A A . 66 GLU H 1 1 6 14667 1 1 66 GLU HA H -14.198 16.464 -11.235 1.00 . A A . 66 GLU HA 1 1 6 14668 1 1 66 GLU HB2 H -12.296 16.606 -13.577 1.00 . A A . 66 GLU HB2 1 1 6 14669 1 1 66 GLU HB3 H -13.343 17.886 -12.980 1.00 . A A . 66 GLU HB3 1 1 6 14670 1 1 66 GLU HG2 H -11.386 16.762 -11.072 1.00 . A A . 66 GLU HG2 1 1 6 14671 1 1 66 GLU HG3 H -10.751 17.737 -12.396 1.00 . A A . 66 GLU HG3 1 1 6 14672 1 1 66 GLU N N -12.838 14.926 -11.447 1.00 . A A . 66 GLU N 1 1 6 14673 1 1 66 GLU O O -15.827 15.701 -12.989 1.00 . A A . 66 GLU O 1 1 6 14674 1 1 66 GLU OE1 O -11.847 19.895 -11.612 1.00 . A A . 66 GLU OE1 1 1 6 14675 1 1 66 GLU OE2 O -12.434 18.685 -9.874 1.00 . A A . 66 GLU OE2 1 1 6 14676 1 1 67 LEU C C -15.958 13.101 -14.439 1.00 . A A . 67 LEU C 1 1 6 14677 1 1 67 LEU CA C -14.940 14.064 -15.042 1.00 . A A . 67 LEU CA 1 1 6 14678 1 1 67 LEU CB C -14.068 13.330 -16.062 1.00 . A A . 67 LEU CB 1 1 6 14679 1 1 67 LEU CD1 C -13.796 11.019 -15.129 1.00 . A A . 67 LEU CD1 1 1 6 14680 1 1 67 LEU CD2 C -11.959 12.042 -16.484 1.00 . A A . 67 LEU CD2 1 1 6 14681 1 1 67 LEU CG C -13.081 12.311 -15.491 1.00 . A A . 67 LEU CG 1 1 6 14682 1 1 67 LEU H H -13.145 14.484 -14.004 1.00 . A A . 67 LEU H 1 1 6 14683 1 1 67 LEU HA H -15.470 14.862 -15.541 1.00 . A A . 67 LEU HA 1 1 6 14684 1 1 67 LEU HB2 H -14.723 12.809 -16.743 1.00 . A A . 67 LEU HB2 1 1 6 14685 1 1 67 LEU HB3 H -13.502 14.072 -16.607 1.00 . A A . 67 LEU HB3 1 1 6 14686 1 1 67 LEU HD11 H -13.068 10.240 -14.960 1.00 . A A . 67 LEU HD11 1 1 6 14687 1 1 67 LEU HD12 H -14.451 10.731 -15.938 1.00 . A A . 67 LEU HD12 1 1 6 14688 1 1 67 LEU HD13 H -14.378 11.170 -14.231 1.00 . A A . 67 LEU HD13 1 1 6 14689 1 1 67 LEU HD21 H -12.226 12.448 -17.448 1.00 . A A . 67 LEU HD21 1 1 6 14690 1 1 67 LEU HD22 H -11.805 10.977 -16.571 1.00 . A A . 67 LEU HD22 1 1 6 14691 1 1 67 LEU HD23 H -11.050 12.510 -16.135 1.00 . A A . 67 LEU HD23 1 1 6 14692 1 1 67 LEU HG H -12.641 12.713 -14.589 1.00 . A A . 67 LEU HG 1 1 6 14693 1 1 67 LEU N N -14.109 14.660 -14.003 1.00 . A A . 67 LEU N 1 1 6 14694 1 1 67 LEU O O -15.955 12.851 -13.234 1.00 . A A . 67 LEU O 1 1 6 14695 1 1 68 THR C C -18.092 10.534 -15.878 1.00 . A A . 68 THR C 1 1 6 14696 1 1 68 THR CA C -17.851 11.624 -14.839 1.00 . A A . 68 THR CA 1 1 6 14697 1 1 68 THR CB C -19.181 12.342 -14.547 1.00 . A A . 68 THR CB 1 1 6 14698 1 1 68 THR CG2 C -19.810 12.860 -15.831 1.00 . A A . 68 THR CG2 1 1 6 14699 1 1 68 THR H H -16.780 12.799 -16.236 1.00 . A A . 68 THR H 1 1 6 14700 1 1 68 THR HA H -17.505 11.165 -13.924 1.00 . A A . 68 THR HA 1 1 6 14701 1 1 68 THR HB H -18.984 13.182 -13.896 1.00 . A A . 68 THR HB 1 1 6 14702 1 1 68 THR HG1 H -20.575 11.924 -13.215 1.00 . A A . 68 THR HG1 1 1 6 14703 1 1 68 THR HG21 H -19.055 13.342 -16.433 1.00 . A A . 68 THR HG21 1 1 6 14704 1 1 68 THR HG22 H -20.587 13.571 -15.591 1.00 . A A . 68 THR HG22 1 1 6 14705 1 1 68 THR HG23 H -20.236 12.034 -16.382 1.00 . A A . 68 THR HG23 1 1 6 14706 1 1 68 THR N N -16.828 12.560 -15.287 1.00 . A A . 68 THR N 1 1 6 14707 1 1 68 THR O O -17.525 10.568 -16.969 1.00 . A A . 68 THR O 1 1 6 14708 1 1 68 THR OG1 O -20.088 11.447 -13.892 1.00 . A A . 68 THR OG1 1 1 6 14709 1 1 69 GLY C C -18.194 7.387 -16.409 1.00 . A A . 69 GLY C 1 1 6 14710 1 1 69 GLY CA C -19.239 8.483 -16.446 1.00 . A A . 69 GLY CA 1 1 6 14711 1 1 69 GLY H H -19.360 9.594 -14.647 1.00 . A A . 69 GLY H 1 1 6 14712 1 1 69 GLY HA2 H -20.198 8.061 -16.182 1.00 . A A . 69 GLY HA2 1 1 6 14713 1 1 69 GLY HA3 H -19.295 8.878 -17.449 1.00 . A A . 69 GLY HA3 1 1 6 14714 1 1 69 GLY N N -18.938 9.569 -15.531 1.00 . A A . 69 GLY N 1 1 6 14715 1 1 69 GLY O O -17.823 6.836 -17.447 1.00 . A A . 69 GLY O 1 1 6 14716 1 1 70 LEU C C -17.336 4.721 -14.584 1.00 . A A . 70 LEU C 1 1 6 14717 1 1 70 LEU CA C -16.703 6.031 -15.043 1.00 . A A . 70 LEU CA 1 1 6 14718 1 1 70 LEU CB C -15.645 6.480 -14.033 1.00 . A A . 70 LEU CB 1 1 6 14719 1 1 70 LEU CD1 C -13.772 8.034 -13.433 1.00 . A A . 70 LEU CD1 1 1 6 14720 1 1 70 LEU CD2 C -14.693 8.031 -15.758 1.00 . A A . 70 LEU CD2 1 1 6 14721 1 1 70 LEU CG C -15.020 7.853 -14.282 1.00 . A A . 70 LEU CG 1 1 6 14722 1 1 70 LEU H H -18.048 7.541 -14.421 1.00 . A A . 70 LEU H 1 1 6 14723 1 1 70 LEU HA H -16.229 5.871 -16.001 1.00 . A A . 70 LEU HA 1 1 6 14724 1 1 70 LEU HB2 H -16.107 6.500 -13.058 1.00 . A A . 70 LEU HB2 1 1 6 14725 1 1 70 LEU HB3 H -14.851 5.748 -14.039 1.00 . A A . 70 LEU HB3 1 1 6 14726 1 1 70 LEU HD11 H -13.907 7.536 -12.485 1.00 . A A . 70 LEU HD11 1 1 6 14727 1 1 70 LEU HD12 H -13.600 9.087 -13.265 1.00 . A A . 70 LEU HD12 1 1 6 14728 1 1 70 LEU HD13 H -12.922 7.608 -13.946 1.00 . A A . 70 LEU HD13 1 1 6 14729 1 1 70 LEU HD21 H -14.642 7.063 -16.234 1.00 . A A . 70 LEU HD21 1 1 6 14730 1 1 70 LEU HD22 H -13.742 8.533 -15.858 1.00 . A A . 70 LEU HD22 1 1 6 14731 1 1 70 LEU HD23 H -15.464 8.624 -16.229 1.00 . A A . 70 LEU HD23 1 1 6 14732 1 1 70 LEU HG H -15.728 8.621 -14.001 1.00 . A A . 70 LEU HG 1 1 6 14733 1 1 70 LEU N N -17.714 7.068 -15.212 1.00 . A A . 70 LEU N 1 1 6 14734 1 1 70 LEU O O -17.881 4.635 -13.484 1.00 . A A . 70 LEU O 1 1 6 14735 1 1 71 LYS C C -16.886 1.278 -15.563 1.00 . A A . 71 LYS C 1 1 6 14736 1 1 71 LYS CA C -17.822 2.396 -15.116 1.00 . A A . 71 LYS CA 1 1 6 14737 1 1 71 LYS CB C -19.189 2.230 -15.785 1.00 . A A . 71 LYS CB 1 1 6 14738 1 1 71 LYS CD C -19.736 4.194 -17.251 1.00 . A A . 71 LYS CD 1 1 6 14739 1 1 71 LYS CE C -21.206 4.287 -16.875 1.00 . A A . 71 LYS CE 1 1 6 14740 1 1 71 LYS CG C -19.239 2.759 -17.207 1.00 . A A . 71 LYS CG 1 1 6 14741 1 1 71 LYS H H -16.813 3.834 -16.298 1.00 . A A . 71 LYS H 1 1 6 14742 1 1 71 LYS HA H -17.946 2.340 -14.045 1.00 . A A . 71 LYS HA 1 1 6 14743 1 1 71 LYS HB2 H -19.441 1.180 -15.804 1.00 . A A . 71 LYS HB2 1 1 6 14744 1 1 71 LYS HB3 H -19.929 2.758 -15.200 1.00 . A A . 71 LYS HB3 1 1 6 14745 1 1 71 LYS HD2 H -19.160 4.787 -16.556 1.00 . A A . 71 LYS HD2 1 1 6 14746 1 1 71 LYS HD3 H -19.604 4.581 -18.252 1.00 . A A . 71 LYS HD3 1 1 6 14747 1 1 71 LYS HE2 H -21.638 3.299 -16.917 1.00 . A A . 71 LYS HE2 1 1 6 14748 1 1 71 LYS HE3 H -21.283 4.670 -15.868 1.00 . A A . 71 LYS HE3 1 1 6 14749 1 1 71 LYS HG2 H -18.246 2.720 -17.632 1.00 . A A . 71 LYS HG2 1 1 6 14750 1 1 71 LYS HG3 H -19.905 2.139 -17.790 1.00 . A A . 71 LYS HG3 1 1 6 14751 1 1 71 LYS HZ1 H -22.511 4.621 -18.472 1.00 . A A . 71 LYS HZ1 1 1 6 14752 1 1 71 LYS HZ2 H -21.298 5.791 -18.322 1.00 . A A . 71 LYS HZ2 1 1 6 14753 1 1 71 LYS HZ3 H -22.608 5.789 -17.252 1.00 . A A . 71 LYS HZ3 1 1 6 14754 1 1 71 LYS N N -17.260 3.703 -15.435 1.00 . A A . 71 LYS N 1 1 6 14755 1 1 71 LYS NZ N -21.959 5.184 -17.794 1.00 . A A . 71 LYS NZ 1 1 6 14756 1 1 71 LYS O O -16.109 1.443 -16.504 1.00 . A A . 71 LYS O 1 1 6 14757 1 1 72 VAL C C -16.886 -2.317 -15.015 1.00 . A A . 72 VAL C 1 1 6 14758 1 1 72 VAL CA C -16.129 -1.009 -15.213 1.00 . A A . 72 VAL CA 1 1 6 14759 1 1 72 VAL CB C -14.850 -1.034 -14.355 1.00 . A A . 72 VAL CB 1 1 6 14760 1 1 72 VAL CG1 C -14.014 -2.263 -14.678 1.00 . A A . 72 VAL CG1 1 1 6 14761 1 1 72 VAL CG2 C -14.044 0.239 -14.563 1.00 . A A . 72 VAL CG2 1 1 6 14762 1 1 72 VAL H H -17.605 0.067 -14.144 1.00 . A A . 72 VAL H 1 1 6 14763 1 1 72 VAL HA H -15.839 -0.925 -16.250 1.00 . A A . 72 VAL HA 1 1 6 14764 1 1 72 VAL HB H -15.139 -1.086 -13.315 1.00 . A A . 72 VAL HB 1 1 6 14765 1 1 72 VAL HG11 H -14.113 -2.985 -13.880 1.00 . A A . 72 VAL HG11 1 1 6 14766 1 1 72 VAL HG12 H -14.358 -2.699 -15.604 1.00 . A A . 72 VAL HG12 1 1 6 14767 1 1 72 VAL HG13 H -12.977 -1.977 -14.777 1.00 . A A . 72 VAL HG13 1 1 6 14768 1 1 72 VAL HG21 H -13.655 0.259 -15.571 1.00 . A A . 72 VAL HG21 1 1 6 14769 1 1 72 VAL HG22 H -14.680 1.097 -14.405 1.00 . A A . 72 VAL HG22 1 1 6 14770 1 1 72 VAL HG23 H -13.223 0.265 -13.861 1.00 . A A . 72 VAL HG23 1 1 6 14771 1 1 72 VAL N N -16.967 0.138 -14.884 1.00 . A A . 72 VAL N 1 1 6 14772 1 1 72 VAL O O -17.532 -2.524 -13.988 1.00 . A A . 72 VAL O 1 1 6 14773 1 1 73 PHE C C -18.985 -4.304 -15.782 1.00 . A A . 73 PHE C 1 1 6 14774 1 1 73 PHE CA C -17.479 -4.488 -15.942 1.00 . A A . 73 PHE CA 1 1 6 14775 1 1 73 PHE CB C -16.930 -5.320 -14.781 1.00 . A A . 73 PHE CB 1 1 6 14776 1 1 73 PHE CD1 C -15.715 -7.035 -16.153 1.00 . A A . 73 PHE CD1 1 1 6 14777 1 1 73 PHE CD2 C -14.509 -5.890 -14.444 1.00 . A A . 73 PHE CD2 1 1 6 14778 1 1 73 PHE CE1 C -14.579 -7.752 -16.478 1.00 . A A . 73 PHE CE1 1 1 6 14779 1 1 73 PHE CE2 C -13.370 -6.604 -14.765 1.00 . A A . 73 PHE CE2 1 1 6 14780 1 1 73 PHE CG C -15.693 -6.097 -15.133 1.00 . A A . 73 PHE CG 1 1 6 14781 1 1 73 PHE CZ C -13.405 -7.535 -15.784 1.00 . A A . 73 PHE CZ 1 1 6 14782 1 1 73 PHE H H -16.271 -2.976 -16.800 1.00 . A A . 73 PHE H 1 1 6 14783 1 1 73 PHE HA H -17.288 -5.008 -16.868 1.00 . A A . 73 PHE HA 1 1 6 14784 1 1 73 PHE HB2 H -16.685 -4.663 -13.961 1.00 . A A . 73 PHE HB2 1 1 6 14785 1 1 73 PHE HB3 H -17.685 -6.022 -14.462 1.00 . A A . 73 PHE HB3 1 1 6 14786 1 1 73 PHE HD1 H -16.633 -7.204 -16.697 1.00 . A A . 73 PHE HD1 1 1 6 14787 1 1 73 PHE HD2 H -14.481 -5.161 -13.646 1.00 . A A . 73 PHE HD2 1 1 6 14788 1 1 73 PHE HE1 H -14.609 -8.479 -17.276 1.00 . A A . 73 PHE HE1 1 1 6 14789 1 1 73 PHE HE2 H -12.453 -6.432 -14.220 1.00 . A A . 73 PHE HE2 1 1 6 14790 1 1 73 PHE HZ H -12.516 -8.094 -16.036 1.00 . A A . 73 PHE HZ 1 1 6 14791 1 1 73 PHE N N -16.801 -3.199 -16.006 1.00 . A A . 73 PHE N 1 1 6 14792 1 1 73 PHE O O -19.684 -5.198 -15.307 1.00 . A A . 73 PHE O 1 1 6 14793 1 1 74 GLY C C -21.223 -1.958 -14.894 1.00 . A A . 74 GLY C 1 1 6 14794 1 1 74 GLY CA C -20.898 -2.853 -16.074 1.00 . A A . 74 GLY CA 1 1 6 14795 1 1 74 GLY H H -18.873 -2.459 -16.552 1.00 . A A . 74 GLY H 1 1 6 14796 1 1 74 GLY HA2 H -21.227 -2.370 -16.981 1.00 . A A . 74 GLY HA2 1 1 6 14797 1 1 74 GLY HA3 H -21.431 -3.786 -15.961 1.00 . A A . 74 GLY HA3 1 1 6 14798 1 1 74 GLY N N -19.478 -3.135 -16.181 1.00 . A A . 74 GLY N 1 1 6 14799 1 1 74 GLY O O -21.979 -0.997 -15.026 1.00 . A A . 74 GLY O 1 1 6 14800 1 1 75 ASN C C -20.150 -0.161 -12.591 1.00 . A A . 75 ASN C 1 1 6 14801 1 1 75 ASN CA C -20.887 -1.495 -12.528 1.00 . A A . 75 ASN CA 1 1 6 14802 1 1 75 ASN CB C -20.441 -2.280 -11.293 1.00 . A A . 75 ASN CB 1 1 6 14803 1 1 75 ASN CG C -21.266 -3.533 -11.076 1.00 . A A . 75 ASN CG 1 1 6 14804 1 1 75 ASN H H -20.058 -3.055 -13.694 1.00 . A A . 75 ASN H 1 1 6 14805 1 1 75 ASN HA H -21.948 -1.304 -12.459 1.00 . A A . 75 ASN HA 1 1 6 14806 1 1 75 ASN HB2 H -19.407 -2.570 -11.413 1.00 . A A . 75 ASN HB2 1 1 6 14807 1 1 75 ASN HB3 H -20.536 -1.652 -10.421 1.00 . A A . 75 ASN HB3 1 1 6 14808 1 1 75 ASN HD21 H -19.954 -4.194 -9.735 1.00 . A A . 75 ASN HD21 1 1 6 14809 1 1 75 ASN HD22 H -21.309 -5.224 -10.031 1.00 . A A . 75 ASN HD22 1 1 6 14810 1 1 75 ASN N N -20.652 -2.276 -13.737 1.00 . A A . 75 ASN N 1 1 6 14811 1 1 75 ASN ND2 N -20.796 -4.405 -10.191 1.00 . A A . 75 ASN ND2 1 1 6 14812 1 1 75 ASN O O -19.008 -0.093 -13.044 1.00 . A A . 75 ASN O 1 1 6 14813 1 1 75 ASN OD1 O -22.314 -3.715 -11.695 1.00 . A A . 75 ASN OD1 1 1 6 14814 1 1 76 GLU C C -19.298 2.418 -10.933 1.00 . A A . 76 GLU C 1 1 6 14815 1 1 76 GLU CA C -20.218 2.229 -12.136 1.00 . A A . 76 GLU CA 1 1 6 14816 1 1 76 GLU CB C -21.312 3.299 -12.128 1.00 . A A . 76 GLU CB 1 1 6 14817 1 1 76 GLU CD C -20.261 5.570 -11.784 1.00 . A A . 76 GLU CD 1 1 6 14818 1 1 76 GLU CG C -20.888 4.607 -12.774 1.00 . A A . 76 GLU CG 1 1 6 14819 1 1 76 GLU H H -21.719 0.779 -11.782 1.00 . A A . 76 GLU H 1 1 6 14820 1 1 76 GLU HA H -19.635 2.330 -13.039 1.00 . A A . 76 GLU HA 1 1 6 14821 1 1 76 GLU HB2 H -22.172 2.921 -12.660 1.00 . A A . 76 GLU HB2 1 1 6 14822 1 1 76 GLU HB3 H -21.593 3.501 -11.105 1.00 . A A . 76 GLU HB3 1 1 6 14823 1 1 76 GLU HG2 H -20.168 4.395 -13.550 1.00 . A A . 76 GLU HG2 1 1 6 14824 1 1 76 GLU HG3 H -21.757 5.077 -13.209 1.00 . A A . 76 GLU HG3 1 1 6 14825 1 1 76 GLU N N -20.811 0.897 -12.132 1.00 . A A . 76 GLU N 1 1 6 14826 1 1 76 GLU O O -19.754 2.466 -9.791 1.00 . A A . 76 GLU O 1 1 6 14827 1 1 76 GLU OE1 O -20.652 5.538 -10.598 1.00 . A A . 76 GLU OE1 1 1 6 14828 1 1 76 GLU OE2 O -19.380 6.354 -12.194 1.00 . A A . 76 GLU OE2 1 1 6 14829 1 1 77 ILE C C -17.168 4.077 -9.481 1.00 . A A . 77 ILE C 1 1 6 14830 1 1 77 ILE CA C -17.016 2.710 -10.141 1.00 . A A . 77 ILE CA 1 1 6 14831 1 1 77 ILE CB C -15.579 2.568 -10.676 1.00 . A A . 77 ILE CB 1 1 6 14832 1 1 77 ILE CD1 C -14.542 4.880 -10.917 1.00 . A A . 77 ILE CD1 1 1 6 14833 1 1 77 ILE CG1 C -15.242 3.732 -11.610 1.00 . A A . 77 ILE CG1 1 1 6 14834 1 1 77 ILE CG2 C -15.412 1.239 -11.397 1.00 . A A . 77 ILE CG2 1 1 6 14835 1 1 77 ILE H H -17.698 2.480 -12.131 1.00 . A A . 77 ILE H 1 1 6 14836 1 1 77 ILE HA H -17.179 1.943 -9.397 1.00 . A A . 77 ILE HA 1 1 6 14837 1 1 77 ILE HB H -14.902 2.583 -9.836 1.00 . A A . 77 ILE HB 1 1 6 14838 1 1 77 ILE HD11 H -13.914 5.399 -11.627 1.00 . A A . 77 ILE HD11 1 1 6 14839 1 1 77 ILE HD12 H -15.277 5.564 -10.520 1.00 . A A . 77 ILE HD12 1 1 6 14840 1 1 77 ILE HD13 H -13.933 4.497 -10.112 1.00 . A A . 77 ILE HD13 1 1 6 14841 1 1 77 ILE HG12 H -14.597 3.378 -12.399 1.00 . A A . 77 ILE HG12 1 1 6 14842 1 1 77 ILE HG13 H -16.157 4.113 -12.042 1.00 . A A . 77 ILE HG13 1 1 6 14843 1 1 77 ILE HG21 H -15.707 0.434 -10.740 1.00 . A A . 77 ILE HG21 1 1 6 14844 1 1 77 ILE HG22 H -16.032 1.227 -12.280 1.00 . A A . 77 ILE HG22 1 1 6 14845 1 1 77 ILE HG23 H -14.378 1.110 -11.681 1.00 . A A . 77 ILE HG23 1 1 6 14846 1 1 77 ILE N N -18.000 2.526 -11.200 1.00 . A A . 77 ILE N 1 1 6 14847 1 1 77 ILE O O -17.897 4.939 -9.973 1.00 . A A . 77 ILE O 1 1 6 14848 1 1 78 LYS C C -15.134 5.964 -7.195 1.00 . A A . 78 LYS C 1 1 6 14849 1 1 78 LYS CA C -16.528 5.532 -7.638 1.00 . A A . 78 LYS CA 1 1 6 14850 1 1 78 LYS CB C -17.445 5.404 -6.419 1.00 . A A . 78 LYS CB 1 1 6 14851 1 1 78 LYS CD C -19.893 5.529 -5.873 1.00 . A A . 78 LYS CD 1 1 6 14852 1 1 78 LYS CE C -20.044 4.787 -4.555 1.00 . A A . 78 LYS CE 1 1 6 14853 1 1 78 LYS CG C -18.834 4.889 -6.755 1.00 . A A . 78 LYS CG 1 1 6 14854 1 1 78 LYS H H -15.910 3.544 -8.021 1.00 . A A . 78 LYS H 1 1 6 14855 1 1 78 LYS HA H -16.930 6.281 -8.303 1.00 . A A . 78 LYS HA 1 1 6 14856 1 1 78 LYS HB2 H -16.992 4.723 -5.713 1.00 . A A . 78 LYS HB2 1 1 6 14857 1 1 78 LYS HB3 H -17.545 6.375 -5.956 1.00 . A A . 78 LYS HB3 1 1 6 14858 1 1 78 LYS HD2 H -19.610 6.551 -5.668 1.00 . A A . 78 LYS HD2 1 1 6 14859 1 1 78 LYS HD3 H -20.840 5.515 -6.395 1.00 . A A . 78 LYS HD3 1 1 6 14860 1 1 78 LYS HE2 H -21.052 4.921 -4.194 1.00 . A A . 78 LYS HE2 1 1 6 14861 1 1 78 LYS HE3 H -19.860 3.736 -4.725 1.00 . A A . 78 LYS HE3 1 1 6 14862 1 1 78 LYS HG2 H -19.053 5.118 -7.787 1.00 . A A . 78 LYS HG2 1 1 6 14863 1 1 78 LYS HG3 H -18.856 3.819 -6.609 1.00 . A A . 78 LYS HG3 1 1 6 14864 1 1 78 LYS HZ1 H -19.490 5.154 -2.574 1.00 . A A . 78 LYS HZ1 1 1 6 14865 1 1 78 LYS HZ2 H -18.902 6.298 -3.674 1.00 . A A . 78 LYS HZ2 1 1 6 14866 1 1 78 LYS HZ3 H -18.193 4.765 -3.588 1.00 . A A . 78 LYS HZ3 1 1 6 14867 1 1 78 LYS N N -16.474 4.269 -8.365 1.00 . A A . 78 LYS N 1 1 6 14868 1 1 78 LYS NZ N -19.091 5.286 -3.525 1.00 . A A . 78 LYS NZ 1 1 6 14869 1 1 78 LYS O O -14.451 5.243 -6.465 1.00 . A A . 78 LYS O 1 1 6 14870 1 1 79 LEU C C -13.485 8.545 -6.035 1.00 . A A . 79 LEU C 1 1 6 14871 1 1 79 LEU CA C -13.404 7.675 -7.286 1.00 . A A . 79 LEU CA 1 1 6 14872 1 1 79 LEU CB C -12.831 8.487 -8.449 1.00 . A A . 79 LEU CB 1 1 6 14873 1 1 79 LEU CD1 C -12.058 8.639 -10.829 1.00 . A A . 79 LEU CD1 1 1 6 14874 1 1 79 LEU CD2 C -12.042 6.433 -9.651 1.00 . A A . 79 LEU CD2 1 1 6 14875 1 1 79 LEU CG C -12.757 7.768 -9.797 1.00 . A A . 79 LEU CG 1 1 6 14876 1 1 79 LEU H H -15.305 7.674 -8.216 1.00 . A A . 79 LEU H 1 1 6 14877 1 1 79 LEU HA H -12.752 6.838 -7.086 1.00 . A A . 79 LEU HA 1 1 6 14878 1 1 79 LEU HB2 H -13.447 9.364 -8.575 1.00 . A A . 79 LEU HB2 1 1 6 14879 1 1 79 LEU HB3 H -11.829 8.789 -8.178 1.00 . A A . 79 LEU HB3 1 1 6 14880 1 1 79 LEU HD11 H -12.789 9.241 -11.346 1.00 . A A . 79 LEU HD11 1 1 6 14881 1 1 79 LEU HD12 H -11.540 8.011 -11.538 1.00 . A A . 79 LEU HD12 1 1 6 14882 1 1 79 LEU HD13 H -11.346 9.284 -10.333 1.00 . A A . 79 LEU HD13 1 1 6 14883 1 1 79 LEU HD21 H -12.468 5.885 -8.823 1.00 . A A . 79 LEU HD21 1 1 6 14884 1 1 79 LEU HD22 H -10.992 6.606 -9.467 1.00 . A A . 79 LEU HD22 1 1 6 14885 1 1 79 LEU HD23 H -12.159 5.861 -10.560 1.00 . A A . 79 LEU HD23 1 1 6 14886 1 1 79 LEU HG H -13.761 7.574 -10.150 1.00 . A A . 79 LEU HG 1 1 6 14887 1 1 79 LEU N N -14.717 7.145 -7.638 1.00 . A A . 79 LEU N 1 1 6 14888 1 1 79 LEU O O -14.401 9.353 -5.889 1.00 . A A . 79 LEU O 1 1 6 14889 1 1 80 GLU C C -11.044 9.385 -3.453 1.00 . A A . 80 GLU C 1 1 6 14890 1 1 80 GLU CA C -12.483 9.144 -3.901 1.00 . A A . 80 GLU CA 1 1 6 14891 1 1 80 GLU CB C -13.257 8.419 -2.798 1.00 . A A . 80 GLU CB 1 1 6 14892 1 1 80 GLU CD C -15.328 9.824 -3.141 1.00 . A A . 80 GLU CD 1 1 6 14893 1 1 80 GLU CG C -14.762 8.424 -3.008 1.00 . A A . 80 GLU CG 1 1 6 14894 1 1 80 GLU H H -11.817 7.713 -5.312 1.00 . A A . 80 GLU H 1 1 6 14895 1 1 80 GLU HA H -12.952 10.098 -4.090 1.00 . A A . 80 GLU HA 1 1 6 14896 1 1 80 GLU HB2 H -12.923 7.393 -2.755 1.00 . A A . 80 GLU HB2 1 1 6 14897 1 1 80 GLU HB3 H -13.045 8.897 -1.853 1.00 . A A . 80 GLU HB3 1 1 6 14898 1 1 80 GLU HG2 H -14.989 7.874 -3.909 1.00 . A A . 80 GLU HG2 1 1 6 14899 1 1 80 GLU HG3 H -15.232 7.940 -2.164 1.00 . A A . 80 GLU HG3 1 1 6 14900 1 1 80 GLU N N -12.520 8.373 -5.138 1.00 . A A . 80 GLU N 1 1 6 14901 1 1 80 GLU O O -10.095 9.017 -4.146 1.00 . A A . 80 GLU O 1 1 6 14902 1 1 80 GLU OE1 O -14.720 10.765 -2.591 1.00 . A A . 80 GLU OE1 1 1 6 14903 1 1 80 GLU OE2 O -16.381 9.978 -3.795 1.00 . A A . 80 GLU OE2 1 1 6 14904 1 1 81 LYS C C -9.287 9.443 -0.510 1.00 . A A . 81 LYS C 1 1 6 14905 1 1 81 LYS CA C -9.567 10.295 -1.745 1.00 . A A . 81 LYS CA 1 1 6 14906 1 1 81 LYS CB C -9.454 11.779 -1.389 1.00 . A A . 81 LYS CB 1 1 6 14907 1 1 81 LYS CD C -9.552 14.160 -2.185 1.00 . A A . 81 LYS CD 1 1 6 14908 1 1 81 LYS CE C -8.085 14.496 -2.400 1.00 . A A . 81 LYS CE 1 1 6 14909 1 1 81 LYS CG C -9.846 12.708 -2.525 1.00 . A A . 81 LYS CG 1 1 6 14910 1 1 81 LYS H H -11.684 10.274 -1.780 1.00 . A A . 81 LYS H 1 1 6 14911 1 1 81 LYS HA H -8.837 10.058 -2.504 1.00 . A A . 81 LYS HA 1 1 6 14912 1 1 81 LYS HB2 H -10.095 11.985 -0.545 1.00 . A A . 81 LYS HB2 1 1 6 14913 1 1 81 LYS HB3 H -8.431 11.994 -1.114 1.00 . A A . 81 LYS HB3 1 1 6 14914 1 1 81 LYS HD2 H -10.152 14.797 -2.818 1.00 . A A . 81 LYS HD2 1 1 6 14915 1 1 81 LYS HD3 H -9.806 14.336 -1.149 1.00 . A A . 81 LYS HD3 1 1 6 14916 1 1 81 LYS HE2 H -7.909 15.508 -2.067 1.00 . A A . 81 LYS HE2 1 1 6 14917 1 1 81 LYS HE3 H -7.484 13.815 -1.816 1.00 . A A . 81 LYS HE3 1 1 6 14918 1 1 81 LYS HG2 H -9.288 12.437 -3.409 1.00 . A A . 81 LYS HG2 1 1 6 14919 1 1 81 LYS HG3 H -10.904 12.600 -2.717 1.00 . A A . 81 LYS HG3 1 1 6 14920 1 1 81 LYS HZ1 H -8.442 14.771 -4.440 1.00 . A A . 81 LYS HZ1 1 1 6 14921 1 1 81 LYS HZ2 H -7.542 13.383 -4.082 1.00 . A A . 81 LYS HZ2 1 1 6 14922 1 1 81 LYS HZ3 H -6.813 14.908 -4.005 1.00 . A A . 81 LYS HZ3 1 1 6 14923 1 1 81 LYS N N -10.889 10.005 -2.288 1.00 . A A . 81 LYS N 1 1 6 14924 1 1 81 LYS NZ N -7.693 14.382 -3.832 1.00 . A A . 81 LYS NZ 1 1 6 14925 1 1 81 LYS O O -10.127 9.301 0.379 1.00 . A A . 81 LYS O 1 1 6 14926 1 1 82 PRO C C -7.447 8.817 1.950 1.00 . A A . 82 PRO C 1 1 6 14927 1 1 82 PRO CA C -7.661 8.017 0.670 1.00 . A A . 82 PRO CA 1 1 6 14928 1 1 82 PRO CB C -6.338 7.417 0.187 1.00 . A A . 82 PRO CB 1 1 6 14929 1 1 82 PRO CD C -7.029 8.989 -1.477 1.00 . A A . 82 PRO CD 1 1 6 14930 1 1 82 PRO CG C -5.819 8.396 -0.810 1.00 . A A . 82 PRO CG 1 1 6 14931 1 1 82 PRO HA H -8.371 7.225 0.856 1.00 . A A . 82 PRO HA 1 1 6 14932 1 1 82 PRO HB2 H -5.662 7.308 1.024 1.00 . A A . 82 PRO HB2 1 1 6 14933 1 1 82 PRO HB3 H -6.519 6.453 -0.265 1.00 . A A . 82 PRO HB3 1 1 6 14934 1 1 82 PRO HD2 H -6.854 10.025 -1.724 1.00 . A A . 82 PRO HD2 1 1 6 14935 1 1 82 PRO HD3 H -7.286 8.425 -2.362 1.00 . A A . 82 PRO HD3 1 1 6 14936 1 1 82 PRO HG2 H -5.253 9.165 -0.308 1.00 . A A . 82 PRO HG2 1 1 6 14937 1 1 82 PRO HG3 H -5.202 7.888 -1.536 1.00 . A A . 82 PRO HG3 1 1 6 14938 1 1 82 PRO N N -8.079 8.863 -0.452 1.00 . A A . 82 PRO N 1 1 6 14939 1 1 82 PRO O O -7.743 10.011 2.006 1.00 . A A . 82 PRO O 1 1 6 14940 1 1 83 LYS C C -5.503 9.772 4.152 1.00 . A A . 83 LYS C 1 1 6 14941 1 1 83 LYS CA C -6.674 8.801 4.259 1.00 . A A . 83 LYS CA 1 1 6 14942 1 1 83 LYS CB C -6.385 7.753 5.336 1.00 . A A . 83 LYS CB 1 1 6 14943 1 1 83 LYS CD C -4.949 5.775 5.914 1.00 . A A . 83 LYS CD 1 1 6 14944 1 1 83 LYS CE C -3.580 5.130 5.766 1.00 . A A . 83 LYS CE 1 1 6 14945 1 1 83 LYS CG C -5.008 7.124 5.218 1.00 . A A . 83 LYS CG 1 1 6 14946 1 1 83 LYS H H -6.715 7.201 2.872 1.00 . A A . 83 LYS H 1 1 6 14947 1 1 83 LYS HA H -7.560 9.353 4.534 1.00 . A A . 83 LYS HA 1 1 6 14948 1 1 83 LYS HB2 H -6.463 8.220 6.306 1.00 . A A . 83 LYS HB2 1 1 6 14949 1 1 83 LYS HB3 H -7.124 6.967 5.264 1.00 . A A . 83 LYS HB3 1 1 6 14950 1 1 83 LYS HD2 H -5.158 5.912 6.965 1.00 . A A . 83 LYS HD2 1 1 6 14951 1 1 83 LYS HD3 H -5.694 5.123 5.480 1.00 . A A . 83 LYS HD3 1 1 6 14952 1 1 83 LYS HE2 H -2.823 5.875 5.955 1.00 . A A . 83 LYS HE2 1 1 6 14953 1 1 83 LYS HE3 H -3.491 4.335 6.491 1.00 . A A . 83 LYS HE3 1 1 6 14954 1 1 83 LYS HG2 H -4.771 6.988 4.173 1.00 . A A . 83 LYS HG2 1 1 6 14955 1 1 83 LYS HG3 H -4.281 7.784 5.671 1.00 . A A . 83 LYS HG3 1 1 6 14956 1 1 83 LYS HZ1 H -2.577 3.903 4.405 1.00 . A A . 83 LYS HZ1 1 1 6 14957 1 1 83 LYS HZ2 H -3.175 5.332 3.727 1.00 . A A . 83 LYS HZ2 1 1 6 14958 1 1 83 LYS HZ3 H -4.231 4.063 4.093 1.00 . A A . 83 LYS HZ3 1 1 6 14959 1 1 83 LYS N N -6.930 8.152 2.978 1.00 . A A . 83 LYS N 1 1 6 14960 1 1 83 LYS NZ N -3.376 4.567 4.402 1.00 . A A . 83 LYS NZ 1 1 6 14961 1 1 83 LYS O O -4.590 9.574 3.352 1.00 . A A . 83 LYS O 1 1 6 14962 1 1 84 GLY C C -3.923 12.095 6.332 1.00 . A A . 84 GLY C 1 1 6 14963 1 1 84 GLY CA C -4.471 11.809 4.948 1.00 . A A . 84 GLY CA 1 1 6 14964 1 1 84 GLY H H -6.290 10.931 5.583 1.00 . A A . 84 GLY H 1 1 6 14965 1 1 84 GLY HA2 H -3.669 11.445 4.322 1.00 . A A . 84 GLY HA2 1 1 6 14966 1 1 84 GLY HA3 H -4.853 12.728 4.528 1.00 . A A . 84 GLY HA3 1 1 6 14967 1 1 84 GLY N N -5.536 10.824 4.966 1.00 . A A . 84 GLY N 1 1 6 14968 1 1 84 GLY O O -4.670 12.130 7.310 1.00 . A A . 84 GLY O 1 1 6 14969 1 1 85 LYS C C -1.276 13.946 7.659 1.00 . A A . 85 LYS C 1 1 6 14970 1 1 85 LYS CA C -1.963 12.584 7.691 1.00 . A A . 85 LYS CA 1 1 6 14971 1 1 85 LYS CB C -0.941 11.494 8.020 1.00 . A A . 85 LYS CB 1 1 6 14972 1 1 85 LYS CD C -0.517 9.105 8.671 1.00 . A A . 85 LYS CD 1 1 6 14973 1 1 85 LYS CE C -1.066 7.972 9.525 1.00 . A A . 85 LYS CE 1 1 6 14974 1 1 85 LYS CG C -1.571 10.169 8.414 1.00 . A A . 85 LYS CG 1 1 6 14975 1 1 85 LYS H H -2.069 12.260 5.601 1.00 . A A . 85 LYS H 1 1 6 14976 1 1 85 LYS HA H -2.724 12.596 8.456 1.00 . A A . 85 LYS HA 1 1 6 14977 1 1 85 LYS HB2 H -0.317 11.329 7.155 1.00 . A A . 85 LYS HB2 1 1 6 14978 1 1 85 LYS HB3 H -0.323 11.832 8.840 1.00 . A A . 85 LYS HB3 1 1 6 14979 1 1 85 LYS HD2 H -0.188 8.700 7.726 1.00 . A A . 85 LYS HD2 1 1 6 14980 1 1 85 LYS HD3 H 0.321 9.557 9.183 1.00 . A A . 85 LYS HD3 1 1 6 14981 1 1 85 LYS HE2 H -0.294 7.228 9.652 1.00 . A A . 85 LYS HE2 1 1 6 14982 1 1 85 LYS HE3 H -1.345 8.369 10.490 1.00 . A A . 85 LYS HE3 1 1 6 14983 1 1 85 LYS HG2 H -2.152 10.310 9.314 1.00 . A A . 85 LYS HG2 1 1 6 14984 1 1 85 LYS HG3 H -2.218 9.837 7.614 1.00 . A A . 85 LYS HG3 1 1 6 14985 1 1 85 LYS HZ1 H -2.000 6.918 7.983 1.00 . A A . 85 LYS HZ1 1 1 6 14986 1 1 85 LYS HZ2 H -3.005 8.041 8.752 1.00 . A A . 85 LYS HZ2 1 1 6 14987 1 1 85 LYS HZ3 H -2.625 6.582 9.519 1.00 . A A . 85 LYS HZ3 1 1 6 14988 1 1 85 LYS N N -2.612 12.300 6.417 1.00 . A A . 85 LYS N 1 1 6 14989 1 1 85 LYS NZ N -2.257 7.333 8.901 1.00 . A A . 85 LYS NZ 1 1 6 14990 1 1 85 LYS O O -0.061 14.043 7.832 1.00 . A A . 85 LYS O 1 1 6 14991 1 1 86 ASP C C -2.280 17.266 8.352 1.00 . A A . 86 ASP C 1 1 6 14992 1 1 86 ASP CA C -1.530 16.351 7.388 1.00 . A A . 86 ASP CA 1 1 6 14993 1 1 86 ASP CB C -1.621 16.904 5.965 1.00 . A A . 86 ASP CB 1 1 6 14994 1 1 86 ASP CG C -0.683 18.073 5.737 1.00 . A A . 86 ASP CG 1 1 6 14995 1 1 86 ASP H H -3.023 14.853 7.309 1.00 . A A . 86 ASP H 1 1 6 14996 1 1 86 ASP HA H -0.492 16.312 7.683 1.00 . A A . 86 ASP HA 1 1 6 14997 1 1 86 ASP HB2 H -1.368 16.122 5.265 1.00 . A A . 86 ASP HB2 1 1 6 14998 1 1 86 ASP HB3 H -2.632 17.235 5.779 1.00 . A A . 86 ASP HB3 1 1 6 14999 1 1 86 ASP N N -2.062 14.995 7.439 1.00 . A A . 86 ASP N 1 1 6 15000 1 1 86 ASP O O -3.431 17.005 8.702 1.00 . A A . 86 ASP O 1 1 6 15001 1 1 86 ASP OD1 O 0.365 18.134 6.414 1.00 . A A . 86 ASP OD1 1 1 6 15002 1 1 86 ASP OD2 O -0.996 18.927 4.882 1.00 . A A . 86 ASP OD2 1 1 6 15003 1 1 87 SER C C -3.523 19.850 9.138 1.00 . A A . 87 SER C 1 1 6 15004 1 1 87 SER CA C -2.222 19.289 9.704 1.00 . A A . 87 SER CA 1 1 6 15005 1 1 87 SER CB C -1.248 20.430 10.002 1.00 . A A . 87 SER CB 1 1 6 15006 1 1 87 SER H H -0.704 18.492 8.462 1.00 . A A . 87 SER H 1 1 6 15007 1 1 87 SER HA H -2.440 18.764 10.623 1.00 . A A . 87 SER HA 1 1 6 15008 1 1 87 SER HB2 H -0.236 20.059 9.950 1.00 . A A . 87 SER HB2 1 1 6 15009 1 1 87 SER HB3 H -1.382 21.214 9.271 1.00 . A A . 87 SER HB3 1 1 6 15010 1 1 87 SER HG H -1.410 21.925 11.258 1.00 . A A . 87 SER HG 1 1 6 15011 1 1 87 SER N N -1.620 18.338 8.777 1.00 . A A . 87 SER N 1 1 6 15012 1 1 87 SER O O -4.405 20.278 9.883 1.00 . A A . 87 SER O 1 1 6 15013 1 1 87 SER OG O -1.471 20.967 11.294 1.00 . A A . 87 SER OG 1 1 6 15014 1 1 88 LYS C C -6.079 19.644 7.653 1.00 . A A . 88 LYS C 1 1 6 15015 1 1 88 LYS CA C -4.827 20.352 7.145 1.00 . A A . 88 LYS CA 1 1 6 15016 1 1 88 LYS CB C -4.704 20.169 5.631 1.00 . A A . 88 LYS CB 1 1 6 15017 1 1 88 LYS CD C -4.123 22.522 4.972 1.00 . A A . 88 LYS CD 1 1 6 15018 1 1 88 LYS CE C -2.972 23.467 4.659 1.00 . A A . 88 LYS CE 1 1 6 15019 1 1 88 LYS CG C -3.664 21.074 4.991 1.00 . A A . 88 LYS CG 1 1 6 15020 1 1 88 LYS H H -2.898 19.491 7.273 1.00 . A A . 88 LYS H 1 1 6 15021 1 1 88 LYS HA H -4.909 21.405 7.366 1.00 . A A . 88 LYS HA 1 1 6 15022 1 1 88 LYS HB2 H -4.434 19.144 5.425 1.00 . A A . 88 LYS HB2 1 1 6 15023 1 1 88 LYS HB3 H -5.661 20.378 5.176 1.00 . A A . 88 LYS HB3 1 1 6 15024 1 1 88 LYS HD2 H -4.885 22.640 4.216 1.00 . A A . 88 LYS HD2 1 1 6 15025 1 1 88 LYS HD3 H -4.531 22.775 5.940 1.00 . A A . 88 LYS HD3 1 1 6 15026 1 1 88 LYS HE2 H -2.195 23.323 5.394 1.00 . A A . 88 LYS HE2 1 1 6 15027 1 1 88 LYS HE3 H -2.586 23.230 3.678 1.00 . A A . 88 LYS HE3 1 1 6 15028 1 1 88 LYS HG2 H -2.746 21.006 5.555 1.00 . A A . 88 LYS HG2 1 1 6 15029 1 1 88 LYS HG3 H -3.491 20.746 3.976 1.00 . A A . 88 LYS HG3 1 1 6 15030 1 1 88 LYS HZ1 H -4.428 24.958 4.524 1.00 . A A . 88 LYS HZ1 1 1 6 15031 1 1 88 LYS HZ2 H -2.913 25.424 3.932 1.00 . A A . 88 LYS HZ2 1 1 6 15032 1 1 88 LYS HZ3 H -3.174 25.320 5.600 1.00 . A A . 88 LYS HZ3 1 1 6 15033 1 1 88 LYS N N -3.635 19.845 7.814 1.00 . A A . 88 LYS N 1 1 6 15034 1 1 88 LYS NZ N -3.402 24.892 4.680 1.00 . A A . 88 LYS NZ 1 1 6 15035 1 1 88 LYS O O -7.179 20.195 7.608 1.00 . A A . 88 LYS O 1 1 6 15036 1 1 89 LYS C C -7.774 18.409 9.733 1.00 . A A . 89 LYS C 1 1 6 15037 1 1 89 LYS CA C -7.019 17.635 8.657 1.00 . A A . 89 LYS CA 1 1 6 15038 1 1 89 LYS CB C -6.514 16.308 9.228 1.00 . A A . 89 LYS CB 1 1 6 15039 1 1 89 LYS CD C -6.537 16.378 11.739 1.00 . A A . 89 LYS CD 1 1 6 15040 1 1 89 LYS CE C -5.754 15.808 12.912 1.00 . A A . 89 LYS CE 1 1 6 15041 1 1 89 LYS CG C -5.680 16.467 10.488 1.00 . A A . 89 LYS CG 1 1 6 15042 1 1 89 LYS H H -5.003 18.033 8.148 1.00 . A A . 89 LYS H 1 1 6 15043 1 1 89 LYS HA H -7.692 17.432 7.838 1.00 . A A . 89 LYS HA 1 1 6 15044 1 1 89 LYS HB2 H -7.363 15.683 9.460 1.00 . A A . 89 LYS HB2 1 1 6 15045 1 1 89 LYS HB3 H -5.909 15.816 8.481 1.00 . A A . 89 LYS HB3 1 1 6 15046 1 1 89 LYS HD2 H -6.883 17.367 11.999 1.00 . A A . 89 LYS HD2 1 1 6 15047 1 1 89 LYS HD3 H -7.385 15.738 11.539 1.00 . A A . 89 LYS HD3 1 1 6 15048 1 1 89 LYS HE2 H -5.480 14.790 12.685 1.00 . A A . 89 LYS HE2 1 1 6 15049 1 1 89 LYS HE3 H -4.860 16.399 13.052 1.00 . A A . 89 LYS HE3 1 1 6 15050 1 1 89 LYS HG2 H -4.937 15.684 10.517 1.00 . A A . 89 LYS HG2 1 1 6 15051 1 1 89 LYS HG3 H -5.190 17.430 10.465 1.00 . A A . 89 LYS HG3 1 1 6 15052 1 1 89 LYS HZ1 H -7.540 16.064 13.965 1.00 . A A . 89 LYS HZ1 1 1 6 15053 1 1 89 LYS HZ2 H -6.163 16.537 14.826 1.00 . A A . 89 LYS HZ2 1 1 6 15054 1 1 89 LYS HZ3 H -6.514 14.894 14.629 1.00 . A A . 89 LYS HZ3 1 1 6 15055 1 1 89 LYS N N -5.904 18.419 8.138 1.00 . A A . 89 LYS N 1 1 6 15056 1 1 89 LYS NZ N -6.549 15.827 14.171 1.00 . A A . 89 LYS NZ 1 1 6 15057 1 1 89 LYS O O -8.968 18.196 9.941 1.00 . A A . 89 LYS O 1 1 6 15058 1 1 90 GLU C C -8.923 20.830 10.955 1.00 . A A . 90 GLU C 1 1 6 15059 1 1 90 GLU CA C -7.675 20.115 11.466 1.00 . A A . 90 GLU CA 1 1 6 15060 1 1 90 GLU CB C -6.670 21.139 11.997 1.00 . A A . 90 GLU CB 1 1 6 15061 1 1 90 GLU CD C -6.150 22.908 13.724 1.00 . A A . 90 GLU CD 1 1 6 15062 1 1 90 GLU CG C -7.172 21.915 13.203 1.00 . A A . 90 GLU CG 1 1 6 15063 1 1 90 GLU H H -6.121 19.434 10.200 1.00 . A A . 90 GLU H 1 1 6 15064 1 1 90 GLU HA H -7.958 19.452 12.269 1.00 . A A . 90 GLU HA 1 1 6 15065 1 1 90 GLU HB2 H -5.764 20.623 12.278 1.00 . A A . 90 GLU HB2 1 1 6 15066 1 1 90 GLU HB3 H -6.443 21.844 11.211 1.00 . A A . 90 GLU HB3 1 1 6 15067 1 1 90 GLU HG2 H -8.064 22.454 12.923 1.00 . A A . 90 GLU HG2 1 1 6 15068 1 1 90 GLU HG3 H -7.407 21.217 13.992 1.00 . A A . 90 GLU HG3 1 1 6 15069 1 1 90 GLU N N -7.070 19.310 10.412 1.00 . A A . 90 GLU N 1 1 6 15070 1 1 90 GLU O O -9.982 20.777 11.581 1.00 . A A . 90 GLU O 1 1 6 15071 1 1 90 GLU OE1 O -4.976 22.519 13.892 1.00 . A A . 90 GLU OE1 1 1 6 15072 1 1 90 GLU OE2 O -6.527 24.075 13.963 1.00 . A A . 90 GLU OE2 1 1 6 15073 1 1 91 ARG C C -10.855 21.271 8.501 1.00 . A A . 91 ARG C 1 1 6 15074 1 1 91 ARG CA C -9.906 22.225 9.220 1.00 . A A . 91 ARG CA 1 1 6 15075 1 1 91 ARG CB C -9.390 23.282 8.241 1.00 . A A . 91 ARG CB 1 1 6 15076 1 1 91 ARG CD C -8.588 24.810 10.068 1.00 . A A . 91 ARG CD 1 1 6 15077 1 1 91 ARG CG C -8.221 24.091 8.779 1.00 . A A . 91 ARG CG 1 1 6 15078 1 1 91 ARG CZ C -7.647 26.519 11.563 1.00 . A A . 91 ARG CZ 1 1 6 15079 1 1 91 ARG H H -7.921 21.503 9.361 1.00 . A A . 91 ARG H 1 1 6 15080 1 1 91 ARG HA H -10.443 22.717 10.016 1.00 . A A . 91 ARG HA 1 1 6 15081 1 1 91 ARG HB2 H -9.071 22.790 7.334 1.00 . A A . 91 ARG HB2 1 1 6 15082 1 1 91 ARG HB3 H -10.195 23.962 8.009 1.00 . A A . 91 ARG HB3 1 1 6 15083 1 1 91 ARG HD2 H -9.511 25.350 9.913 1.00 . A A . 91 ARG HD2 1 1 6 15084 1 1 91 ARG HD3 H -8.728 24.076 10.847 1.00 . A A . 91 ARG HD3 1 1 6 15085 1 1 91 ARG HE H -6.747 25.815 9.928 1.00 . A A . 91 ARG HE 1 1 6 15086 1 1 91 ARG HG2 H -7.394 23.425 8.975 1.00 . A A . 91 ARG HG2 1 1 6 15087 1 1 91 ARG HG3 H -7.931 24.822 8.039 1.00 . A A . 91 ARG HG3 1 1 6 15088 1 1 91 ARG HH11 H -9.467 25.829 12.101 1.00 . A A . 91 ARG HH11 1 1 6 15089 1 1 91 ARG HH12 H -8.792 27.033 13.147 1.00 . A A . 91 ARG HH12 1 1 6 15090 1 1 91 ARG HH21 H -5.848 27.402 11.298 1.00 . A A . 91 ARG HH21 1 1 6 15091 1 1 91 ARG HH22 H -6.734 27.928 12.689 1.00 . A A . 91 ARG HH22 1 1 6 15092 1 1 91 ARG N N -8.790 21.498 9.814 1.00 . A A . 91 ARG N 1 1 6 15093 1 1 91 ARG NE N -7.552 25.752 10.483 1.00 . A A . 91 ARG NE 1 1 6 15094 1 1 91 ARG NH1 N -8.724 26.456 12.334 1.00 . A A . 91 ARG NH1 1 1 6 15095 1 1 91 ARG NH2 N -6.662 27.351 11.876 1.00 . A A . 91 ARG NH2 1 1 6 15096 1 1 91 ARG O O -12.075 21.412 8.585 1.00 . A A . 91 ARG O 1 1 6 15097 1 1 92 ASP C C -11.969 18.522 8.009 1.00 . A A . 92 ASP C 1 1 6 15098 1 1 92 ASP CA C -11.082 19.322 7.060 1.00 . A A . 92 ASP CA 1 1 6 15099 1 1 92 ASP CB C -10.170 18.377 6.276 1.00 . A A . 92 ASP CB 1 1 6 15100 1 1 92 ASP CG C -9.535 19.050 5.075 1.00 . A A . 92 ASP CG 1 1 6 15101 1 1 92 ASP H H -9.308 20.240 7.765 1.00 . A A . 92 ASP H 1 1 6 15102 1 1 92 ASP HA H -11.710 19.859 6.366 1.00 . A A . 92 ASP HA 1 1 6 15103 1 1 92 ASP HB2 H -9.382 18.025 6.926 1.00 . A A . 92 ASP HB2 1 1 6 15104 1 1 92 ASP HB3 H -10.749 17.534 5.930 1.00 . A A . 92 ASP HB3 1 1 6 15105 1 1 92 ASP N N -10.287 20.300 7.794 1.00 . A A . 92 ASP N 1 1 6 15106 1 1 92 ASP O O -12.947 17.905 7.587 1.00 . A A . 92 ASP O 1 1 6 15107 1 1 92 ASP OD1 O -9.059 20.196 5.219 1.00 . A A . 92 ASP OD1 1 1 6 15108 1 1 92 ASP OD2 O -9.513 18.430 3.991 1.00 . A A . 92 ASP OD2 1 1 6 15109 1 1 93 ALA C C -13.758 18.447 10.506 1.00 . A A . 93 ALA C 1 1 6 15110 1 1 93 ALA CA C -12.386 17.814 10.299 1.00 . A A . 93 ALA CA 1 1 6 15111 1 1 93 ALA CB C -11.619 17.771 11.613 1.00 . A A . 93 ALA CB 1 1 6 15112 1 1 93 ALA H H -10.831 19.048 9.566 1.00 . A A . 93 ALA H 1 1 6 15113 1 1 93 ALA HA H -12.517 16.799 9.954 1.00 . A A . 93 ALA HA 1 1 6 15114 1 1 93 ALA HB1 H -10.983 16.898 11.629 1.00 . A A . 93 ALA HB1 1 1 6 15115 1 1 93 ALA HB2 H -11.014 18.660 11.706 1.00 . A A . 93 ALA HB2 1 1 6 15116 1 1 93 ALA HB3 H -12.317 17.722 12.435 1.00 . A A . 93 ALA HB3 1 1 6 15117 1 1 93 ALA N N -11.621 18.537 9.291 1.00 . A A . 93 ALA N 1 1 6 15118 1 1 93 ALA O O -14.631 17.864 11.148 1.00 . A A . 93 ALA O 1 1 6 15119 1 1 94 ARG C C -16.375 19.466 9.677 1.00 . A A . 94 ARG C 1 1 6 15120 1 1 94 ARG CA C -15.206 20.357 10.084 1.00 . A A . 94 ARG CA 1 1 6 15121 1 1 94 ARG CB C -15.191 21.622 9.224 1.00 . A A . 94 ARG CB 1 1 6 15122 1 1 94 ARG CD C -15.097 24.132 9.306 1.00 . A A . 94 ARG CD 1 1 6 15123 1 1 94 ARG CG C -14.612 22.835 9.933 1.00 . A A . 94 ARG CG 1 1 6 15124 1 1 94 ARG CZ C -13.494 25.783 10.170 1.00 . A A . 94 ARG CZ 1 1 6 15125 1 1 94 ARG H H -13.206 20.059 9.458 1.00 . A A . 94 ARG H 1 1 6 15126 1 1 94 ARG HA H -15.326 20.639 11.120 1.00 . A A . 94 ARG HA 1 1 6 15127 1 1 94 ARG HB2 H -14.601 21.434 8.339 1.00 . A A . 94 ARG HB2 1 1 6 15128 1 1 94 ARG HB3 H -16.203 21.854 8.929 1.00 . A A . 94 ARG HB3 1 1 6 15129 1 1 94 ARG HD2 H -14.659 24.228 8.323 1.00 . A A . 94 ARG HD2 1 1 6 15130 1 1 94 ARG HD3 H -16.173 24.093 9.218 1.00 . A A . 94 ARG HD3 1 1 6 15131 1 1 94 ARG HE H -15.437 25.740 10.616 1.00 . A A . 94 ARG HE 1 1 6 15132 1 1 94 ARG HG2 H -14.915 22.814 10.969 1.00 . A A . 94 ARG HG2 1 1 6 15133 1 1 94 ARG HG3 H -13.534 22.796 9.871 1.00 . A A . 94 ARG HG3 1 1 6 15134 1 1 94 ARG HH11 H -12.705 24.403 8.923 1.00 . A A . 94 ARG HH11 1 1 6 15135 1 1 94 ARG HH12 H -11.585 25.573 9.539 1.00 . A A . 94 ARG HH12 1 1 6 15136 1 1 94 ARG HH21 H -13.973 27.286 11.434 1.00 . A A . 94 ARG HH21 1 1 6 15137 1 1 94 ARG HH22 H -12.307 27.211 10.968 1.00 . A A . 94 ARG HH22 1 1 6 15138 1 1 94 ARG N N -13.940 19.644 9.958 1.00 . A A . 94 ARG N 1 1 6 15139 1 1 94 ARG NE N -14.729 25.298 10.104 1.00 . A A . 94 ARG NE 1 1 6 15140 1 1 94 ARG NH1 N -12.514 25.205 9.489 1.00 . A A . 94 ARG NH1 1 1 6 15141 1 1 94 ARG NH2 N -13.237 26.848 10.919 1.00 . A A . 94 ARG NH2 1 1 6 15142 1 1 94 ARG O O -17.425 19.466 10.322 1.00 . A A . 94 ARG O 1 1 6 15143 1 1 95 THR C C -16.678 16.407 7.878 1.00 . A A . 95 THR C 1 1 6 15144 1 1 95 THR CA C -17.226 17.811 8.108 1.00 . A A . 95 THR CA 1 1 6 15145 1 1 95 THR CB C -17.838 18.333 6.795 1.00 . A A . 95 THR CB 1 1 6 15146 1 1 95 THR CG2 C -19.016 17.470 6.367 1.00 . A A . 95 THR CG2 1 1 6 15147 1 1 95 THR H H -15.329 18.749 8.132 1.00 . A A . 95 THR H 1 1 6 15148 1 1 95 THR HA H -18.008 17.764 8.852 1.00 . A A . 95 THR HA 1 1 6 15149 1 1 95 THR HB H -17.083 18.293 6.023 1.00 . A A . 95 THR HB 1 1 6 15150 1 1 95 THR HG1 H -17.527 20.227 7.248 1.00 . A A . 95 THR HG1 1 1 6 15151 1 1 95 THR HG21 H -19.242 17.660 5.328 1.00 . A A . 95 THR HG21 1 1 6 15152 1 1 95 THR HG22 H -19.877 17.711 6.972 1.00 . A A . 95 THR HG22 1 1 6 15153 1 1 95 THR HG23 H -18.765 16.428 6.497 1.00 . A A . 95 THR HG23 1 1 6 15154 1 1 95 THR N N -16.187 18.706 8.603 1.00 . A A . 95 THR N 1 1 6 15155 1 1 95 THR O O -15.583 16.237 7.341 1.00 . A A . 95 THR O 1 1 6 15156 1 1 95 THR OG1 O -18.268 19.688 6.959 1.00 . A A . 95 THR OG1 1 1 6 15157 1 1 96 LEU C C -17.818 13.344 6.995 1.00 . A A . 96 LEU C 1 1 6 15158 1 1 96 LEU CA C -17.039 14.012 8.123 1.00 . A A . 96 LEU CA 1 1 6 15159 1 1 96 LEU CB C -17.249 13.242 9.428 1.00 . A A . 96 LEU CB 1 1 6 15160 1 1 96 LEU CD1 C -15.186 11.969 10.068 1.00 . A A . 96 LEU CD1 1 1 6 15161 1 1 96 LEU CD2 C -15.228 14.461 10.274 1.00 . A A . 96 LEU CD2 1 1 6 15162 1 1 96 LEU CG C -16.049 13.184 10.374 1.00 . A A . 96 LEU CG 1 1 6 15163 1 1 96 LEU H H -18.309 15.601 8.707 1.00 . A A . 96 LEU H 1 1 6 15164 1 1 96 LEU HA H -15.988 14.002 7.874 1.00 . A A . 96 LEU HA 1 1 6 15165 1 1 96 LEU HB2 H -18.065 13.707 9.959 1.00 . A A . 96 LEU HB2 1 1 6 15166 1 1 96 LEU HB3 H -17.520 12.227 9.173 1.00 . A A . 96 LEU HB3 1 1 6 15167 1 1 96 LEU HD11 H -15.125 11.831 8.999 1.00 . A A . 96 LEU HD11 1 1 6 15168 1 1 96 LEU HD12 H -15.626 11.092 10.520 1.00 . A A . 96 LEU HD12 1 1 6 15169 1 1 96 LEU HD13 H -14.195 12.121 10.469 1.00 . A A . 96 LEU HD13 1 1 6 15170 1 1 96 LEU HD21 H -14.547 14.518 11.110 1.00 . A A . 96 LEU HD21 1 1 6 15171 1 1 96 LEU HD22 H -15.889 15.315 10.288 1.00 . A A . 96 LEU HD22 1 1 6 15172 1 1 96 LEU HD23 H -14.667 14.457 9.350 1.00 . A A . 96 LEU HD23 1 1 6 15173 1 1 96 LEU HG H -16.404 13.092 11.391 1.00 . A A . 96 LEU HG 1 1 6 15174 1 1 96 LEU N N -17.447 15.403 8.286 1.00 . A A . 96 LEU N 1 1 6 15175 1 1 96 LEU O O -18.915 13.780 6.641 1.00 . A A . 96 LEU O 1 1 6 15176 1 1 97 LEU C C -18.106 10.093 5.726 1.00 . A A . 97 LEU C 1 1 6 15177 1 1 97 LEU CA C -17.888 11.555 5.346 1.00 . A A . 97 LEU CA 1 1 6 15178 1 1 97 LEU CB C -17.039 11.642 4.076 1.00 . A A . 97 LEU CB 1 1 6 15179 1 1 97 LEU CD1 C -18.663 11.310 2.196 1.00 . A A . 97 LEU CD1 1 1 6 15180 1 1 97 LEU CD2 C -16.302 10.520 1.960 1.00 . A A . 97 LEU CD2 1 1 6 15181 1 1 97 LEU CG C -17.460 10.730 2.924 1.00 . A A . 97 LEU CG 1 1 6 15182 1 1 97 LEU H H -16.371 11.985 6.758 1.00 . A A . 97 LEU H 1 1 6 15183 1 1 97 LEU HA H -18.848 12.013 5.161 1.00 . A A . 97 LEU HA 1 1 6 15184 1 1 97 LEU HB2 H -17.078 12.661 3.723 1.00 . A A . 97 LEU HB2 1 1 6 15185 1 1 97 LEU HB3 H -16.022 11.394 4.342 1.00 . A A . 97 LEU HB3 1 1 6 15186 1 1 97 LEU HD11 H -19.116 12.079 2.804 1.00 . A A . 97 LEU HD11 1 1 6 15187 1 1 97 LEU HD12 H -19.384 10.527 2.010 1.00 . A A . 97 LEU HD12 1 1 6 15188 1 1 97 LEU HD13 H -18.344 11.735 1.255 1.00 . A A . 97 LEU HD13 1 1 6 15189 1 1 97 LEU HD21 H -16.661 10.030 1.067 1.00 . A A . 97 LEU HD21 1 1 6 15190 1 1 97 LEU HD22 H -15.550 9.904 2.431 1.00 . A A . 97 LEU HD22 1 1 6 15191 1 1 97 LEU HD23 H -15.872 11.476 1.699 1.00 . A A . 97 LEU HD23 1 1 6 15192 1 1 97 LEU HG H -17.745 9.766 3.321 1.00 . A A . 97 LEU HG 1 1 6 15193 1 1 97 LEU N N -17.246 12.285 6.434 1.00 . A A . 97 LEU N 1 1 6 15194 1 1 97 LEU O O -17.289 9.495 6.426 1.00 . A A . 97 LEU O 1 1 6 15195 1 1 98 ALA C C -19.407 7.270 4.292 1.00 . A A . 98 ALA C 1 1 6 15196 1 1 98 ALA CA C -19.535 8.132 5.543 1.00 . A A . 98 ALA CA 1 1 6 15197 1 1 98 ALA CB C -20.938 8.024 6.120 1.00 . A A . 98 ALA CB 1 1 6 15198 1 1 98 ALA H H -19.824 10.053 4.704 1.00 . A A . 98 ALA H 1 1 6 15199 1 1 98 ALA HA H -18.838 7.774 6.287 1.00 . A A . 98 ALA HA 1 1 6 15200 1 1 98 ALA HB1 H -21.625 7.724 5.341 1.00 . A A . 98 ALA HB1 1 1 6 15201 1 1 98 ALA HB2 H -20.947 7.289 6.911 1.00 . A A . 98 ALA HB2 1 1 6 15202 1 1 98 ALA HB3 H -21.239 8.983 6.516 1.00 . A A . 98 ALA HB3 1 1 6 15203 1 1 98 ALA N N -19.211 9.524 5.257 1.00 . A A . 98 ALA N 1 1 6 15204 1 1 98 ALA O O -19.717 7.713 3.186 1.00 . A A . 98 ALA O 1 1 6 15205 1 1 99 LYS C C -19.201 3.700 3.755 1.00 . A A . 99 LYS C 1 1 6 15206 1 1 99 LYS CA C -18.780 5.111 3.359 1.00 . A A . 99 LYS CA 1 1 6 15207 1 1 99 LYS CB C -17.324 5.107 2.888 1.00 . A A . 99 LYS CB 1 1 6 15208 1 1 99 LYS CD C -15.339 6.431 2.101 1.00 . A A . 99 LYS CD 1 1 6 15209 1 1 99 LYS CE C -15.210 5.627 0.816 1.00 . A A . 99 LYS CE 1 1 6 15210 1 1 99 LYS CG C -16.781 6.491 2.578 1.00 . A A . 99 LYS CG 1 1 6 15211 1 1 99 LYS H H -18.718 5.741 5.379 1.00 . A A . 99 LYS H 1 1 6 15212 1 1 99 LYS HA H -19.410 5.448 2.549 1.00 . A A . 99 LYS HA 1 1 6 15213 1 1 99 LYS HB2 H -16.710 4.667 3.660 1.00 . A A . 99 LYS HB2 1 1 6 15214 1 1 99 LYS HB3 H -17.249 4.505 1.994 1.00 . A A . 99 LYS HB3 1 1 6 15215 1 1 99 LYS HD2 H -14.986 7.435 1.920 1.00 . A A . 99 LYS HD2 1 1 6 15216 1 1 99 LYS HD3 H -14.735 5.967 2.868 1.00 . A A . 99 LYS HD3 1 1 6 15217 1 1 99 LYS HE2 H -16.144 5.680 0.279 1.00 . A A . 99 LYS HE2 1 1 6 15218 1 1 99 LYS HE3 H -14.424 6.058 0.215 1.00 . A A . 99 LYS HE3 1 1 6 15219 1 1 99 LYS HG2 H -17.386 6.940 1.804 1.00 . A A . 99 LYS HG2 1 1 6 15220 1 1 99 LYS HG3 H -16.829 7.096 3.472 1.00 . A A . 99 LYS HG3 1 1 6 15221 1 1 99 LYS HZ1 H -13.908 3.993 0.798 1.00 . A A . 99 LYS HZ1 1 1 6 15222 1 1 99 LYS HZ2 H -15.531 3.579 0.553 1.00 . A A . 99 LYS HZ2 1 1 6 15223 1 1 99 LYS HZ3 H -14.988 3.994 2.100 1.00 . A A . 99 LYS HZ3 1 1 6 15224 1 1 99 LYS N N -18.948 6.037 4.473 1.00 . A A . 99 LYS N 1 1 6 15225 1 1 99 LYS NZ N -14.886 4.198 1.086 1.00 . A A . 99 LYS NZ 1 1 6 15226 1 1 99 LYS O O -19.507 3.437 4.917 1.00 . A A . 99 LYS O 1 1 6 15227 1 1 100 ASN C C -21.058 1.318 3.457 1.00 . A A . 100 ASN C 1 1 6 15228 1 1 100 ASN CA C -19.596 1.410 3.030 1.00 . A A . 100 ASN CA 1 1 6 15229 1 1 100 ASN CB C -18.699 0.796 4.107 1.00 . A A . 100 ASN CB 1 1 6 15230 1 1 100 ASN CG C -18.549 -0.704 3.948 1.00 . A A . 100 ASN CG 1 1 6 15231 1 1 100 ASN H H -18.959 3.065 1.874 1.00 . A A . 100 ASN H 1 1 6 15232 1 1 100 ASN HA H -19.467 0.860 2.110 1.00 . A A . 100 ASN HA 1 1 6 15233 1 1 100 ASN HB2 H -17.718 1.245 4.048 1.00 . A A . 100 ASN HB2 1 1 6 15234 1 1 100 ASN HB3 H -19.125 0.996 5.079 1.00 . A A . 100 ASN HB3 1 1 6 15235 1 1 100 ASN HD21 H -20.098 -1.013 5.155 1.00 . A A . 100 ASN HD21 1 1 6 15236 1 1 100 ASN HD22 H -19.343 -2.433 4.524 1.00 . A A . 100 ASN HD22 1 1 6 15237 1 1 100 ASN N N -19.213 2.795 2.781 1.00 . A A . 100 ASN N 1 1 6 15238 1 1 100 ASN ND2 N -19.418 -1.459 4.609 1.00 . A A . 100 ASN ND2 1 1 6 15239 1 1 100 ASN O O -21.435 0.442 4.237 1.00 . A A . 100 ASN O 1 1 6 15240 1 1 100 ASN OD1 O -17.661 -1.179 3.238 1.00 . A A . 100 ASN OD1 1 1 6 15241 1 1 101 LEU C C -24.124 1.614 2.152 1.00 . A A . 101 LEU C 1 1 6 15242 1 1 101 LEU CA C -23.299 2.249 3.267 1.00 . A A . 101 LEU CA 1 1 6 15243 1 1 101 LEU CB C -23.765 3.686 3.507 1.00 . A A . 101 LEU CB 1 1 6 15244 1 1 101 LEU CD1 C -23.256 6.060 4.130 1.00 . A A . 101 LEU CD1 1 1 6 15245 1 1 101 LEU CD2 C -22.381 4.186 5.537 1.00 . A A . 101 LEU CD2 1 1 6 15246 1 1 101 LEU CG C -22.735 4.632 4.125 1.00 . A A . 101 LEU CG 1 1 6 15247 1 1 101 LEU H H -21.519 2.900 2.325 1.00 . A A . 101 LEU H 1 1 6 15248 1 1 101 LEU HA H -23.440 1.677 4.172 1.00 . A A . 101 LEU HA 1 1 6 15249 1 1 101 LEU HB2 H -24.065 4.099 2.557 1.00 . A A . 101 LEU HB2 1 1 6 15250 1 1 101 LEU HB3 H -24.620 3.649 4.168 1.00 . A A . 101 LEU HB3 1 1 6 15251 1 1 101 LEU HD11 H -22.687 6.653 3.430 1.00 . A A . 101 LEU HD11 1 1 6 15252 1 1 101 LEU HD12 H -23.155 6.477 5.121 1.00 . A A . 101 LEU HD12 1 1 6 15253 1 1 101 LEU HD13 H -24.298 6.064 3.842 1.00 . A A . 101 LEU HD13 1 1 6 15254 1 1 101 LEU HD21 H -21.867 4.986 6.048 1.00 . A A . 101 LEU HD21 1 1 6 15255 1 1 101 LEU HD22 H -21.741 3.318 5.490 1.00 . A A . 101 LEU HD22 1 1 6 15256 1 1 101 LEU HD23 H -23.286 3.938 6.073 1.00 . A A . 101 LEU HD23 1 1 6 15257 1 1 101 LEU HG H -21.832 4.608 3.530 1.00 . A A . 101 LEU HG 1 1 6 15258 1 1 101 LEU N N -21.878 2.227 2.941 1.00 . A A . 101 LEU N 1 1 6 15259 1 1 101 LEU O O -23.786 1.700 0.971 1.00 . A A . 101 LEU O 1 1 6 15260 1 1 102 PRO C C -26.895 1.303 0.718 1.00 . A A . 102 PRO C 1 1 6 15261 1 1 102 PRO CA C -26.131 0.304 1.580 1.00 . A A . 102 PRO CA 1 1 6 15262 1 1 102 PRO CB C -27.095 -0.473 2.480 1.00 . A A . 102 PRO CB 1 1 6 15263 1 1 102 PRO CD C -25.696 0.821 3.923 1.00 . A A . 102 PRO CD 1 1 6 15264 1 1 102 PRO CG C -27.086 0.267 3.772 1.00 . A A . 102 PRO CG 1 1 6 15265 1 1 102 PRO HA H -25.596 -0.385 0.942 1.00 . A A . 102 PRO HA 1 1 6 15266 1 1 102 PRO HB2 H -28.080 -0.481 2.034 1.00 . A A . 102 PRO HB2 1 1 6 15267 1 1 102 PRO HB3 H -26.741 -1.485 2.602 1.00 . A A . 102 PRO HB3 1 1 6 15268 1 1 102 PRO HD2 H -25.724 1.779 4.421 1.00 . A A . 102 PRO HD2 1 1 6 15269 1 1 102 PRO HD3 H -25.071 0.129 4.468 1.00 . A A . 102 PRO HD3 1 1 6 15270 1 1 102 PRO HG2 H -27.808 1.069 3.741 1.00 . A A . 102 PRO HG2 1 1 6 15271 1 1 102 PRO HG3 H -27.310 -0.409 4.584 1.00 . A A . 102 PRO HG3 1 1 6 15272 1 1 102 PRO N N -25.233 0.963 2.533 1.00 . A A . 102 PRO N 1 1 6 15273 1 1 102 PRO O O -26.907 2.501 1.001 1.00 . A A . 102 PRO O 1 1 6 15274 1 1 103 TYR C C -29.641 2.032 -0.626 1.00 . A A . 103 TYR C 1 1 6 15275 1 1 103 TYR CA C -28.297 1.652 -1.240 1.00 . A A . 103 TYR CA 1 1 6 15276 1 1 103 TYR CB C -28.518 0.941 -2.577 1.00 . A A . 103 TYR CB 1 1 6 15277 1 1 103 TYR CD1 C -26.764 2.322 -3.758 1.00 . A A . 103 TYR CD1 1 1 6 15278 1 1 103 TYR CD2 C -26.860 -0.014 -4.225 1.00 . A A . 103 TYR CD2 1 1 6 15279 1 1 103 TYR CE1 C -25.706 2.458 -4.636 1.00 . A A . 103 TYR CE1 1 1 6 15280 1 1 103 TYR CE2 C -25.801 0.113 -5.103 1.00 . A A . 103 TYR CE2 1 1 6 15281 1 1 103 TYR CG C -27.359 1.086 -3.538 1.00 . A A . 103 TYR CG 1 1 6 15282 1 1 103 TYR CZ C -25.228 1.351 -5.306 1.00 . A A . 103 TYR CZ 1 1 6 15283 1 1 103 TYR H H -27.485 -0.160 -0.509 1.00 . A A . 103 TYR H 1 1 6 15284 1 1 103 TYR HA H -27.726 2.553 -1.413 1.00 . A A . 103 TYR HA 1 1 6 15285 1 1 103 TYR HB2 H -28.668 -0.112 -2.396 1.00 . A A . 103 TYR HB2 1 1 6 15286 1 1 103 TYR HB3 H -29.397 1.349 -3.053 1.00 . A A . 103 TYR HB3 1 1 6 15287 1 1 103 TYR HD1 H -27.141 3.187 -3.232 1.00 . A A . 103 TYR HD1 1 1 6 15288 1 1 103 TYR HD2 H -27.311 -0.983 -4.064 1.00 . A A . 103 TYR HD2 1 1 6 15289 1 1 103 TYR HE1 H -25.257 3.428 -4.795 1.00 . A A . 103 TYR HE1 1 1 6 15290 1 1 103 TYR HE2 H -25.427 -0.753 -5.628 1.00 . A A . 103 TYR HE2 1 1 6 15291 1 1 103 TYR HH H -23.970 2.414 -6.297 1.00 . A A . 103 TYR HH 1 1 6 15292 1 1 103 TYR N N -27.532 0.803 -0.335 1.00 . A A . 103 TYR N 1 1 6 15293 1 1 103 TYR O O -30.403 2.809 -1.201 1.00 . A A . 103 TYR O 1 1 6 15294 1 1 103 TYR OH O -24.174 1.483 -6.180 1.00 . A A . 103 TYR OH 1 1 6 15295 1 1 104 LYS C C -30.922 2.569 2.511 1.00 . A A . 104 LYS C 1 1 6 15296 1 1 104 LYS CA C -31.175 1.757 1.244 1.00 . A A . 104 LYS CA 1 1 6 15297 1 1 104 LYS CB C -31.890 0.450 1.597 1.00 . A A . 104 LYS CB 1 1 6 15298 1 1 104 LYS CD C -31.988 -1.375 3.320 1.00 . A A . 104 LYS CD 1 1 6 15299 1 1 104 LYS CE C -32.403 -2.594 2.510 1.00 . A A . 104 LYS CE 1 1 6 15300 1 1 104 LYS CG C -31.086 -0.453 2.516 1.00 . A A . 104 LYS CG 1 1 6 15301 1 1 104 LYS H H -29.277 0.865 0.956 1.00 . A A . 104 LYS H 1 1 6 15302 1 1 104 LYS HA H -31.803 2.333 0.581 1.00 . A A . 104 LYS HA 1 1 6 15303 1 1 104 LYS HB2 H -32.824 0.686 2.085 1.00 . A A . 104 LYS HB2 1 1 6 15304 1 1 104 LYS HB3 H -32.096 -0.091 0.685 1.00 . A A . 104 LYS HB3 1 1 6 15305 1 1 104 LYS HD2 H -31.458 -1.706 4.200 1.00 . A A . 104 LYS HD2 1 1 6 15306 1 1 104 LYS HD3 H -32.874 -0.831 3.614 1.00 . A A . 104 LYS HD3 1 1 6 15307 1 1 104 LYS HE2 H -32.791 -2.263 1.559 1.00 . A A . 104 LYS HE2 1 1 6 15308 1 1 104 LYS HE3 H -31.534 -3.214 2.347 1.00 . A A . 104 LYS HE3 1 1 6 15309 1 1 104 LYS HG2 H -30.416 -1.054 1.920 1.00 . A A . 104 LYS HG2 1 1 6 15310 1 1 104 LYS HG3 H -30.514 0.160 3.198 1.00 . A A . 104 LYS HG3 1 1 6 15311 1 1 104 LYS HZ1 H -34.031 -3.903 2.513 1.00 . A A . 104 LYS HZ1 1 1 6 15312 1 1 104 LYS HZ2 H -34.059 -2.770 3.770 1.00 . A A . 104 LYS HZ2 1 1 6 15313 1 1 104 LYS HZ3 H -33.001 -4.087 3.842 1.00 . A A . 104 LYS HZ3 1 1 6 15314 1 1 104 LYS N N -29.925 1.477 0.548 1.00 . A A . 104 LYS N 1 1 6 15315 1 1 104 LYS NZ N -33.447 -3.395 3.207 1.00 . A A . 104 LYS NZ 1 1 6 15316 1 1 104 LYS O O -31.860 3.005 3.178 1.00 . A A . 104 LYS O 1 1 6 15317 1 1 105 VAL C C -29.988 4.876 4.059 1.00 . A A . 105 VAL C 1 1 6 15318 1 1 105 VAL CA C -29.273 3.531 4.021 1.00 . A A . 105 VAL CA 1 1 6 15319 1 1 105 VAL CB C -27.752 3.768 4.076 1.00 . A A . 105 VAL CB 1 1 6 15320 1 1 105 VAL CG1 C -27.382 5.036 3.322 1.00 . A A . 105 VAL CG1 1 1 6 15321 1 1 105 VAL CG2 C -27.277 3.838 5.520 1.00 . A A . 105 VAL CG2 1 1 6 15322 1 1 105 VAL H H -28.946 2.396 2.264 1.00 . A A . 105 VAL H 1 1 6 15323 1 1 105 VAL HA H -29.559 2.957 4.891 1.00 . A A . 105 VAL HA 1 1 6 15324 1 1 105 VAL HB H -27.260 2.934 3.598 1.00 . A A . 105 VAL HB 1 1 6 15325 1 1 105 VAL HG11 H -26.358 4.966 2.983 1.00 . A A . 105 VAL HG11 1 1 6 15326 1 1 105 VAL HG12 H -28.037 5.154 2.472 1.00 . A A . 105 VAL HG12 1 1 6 15327 1 1 105 VAL HG13 H -27.485 5.888 3.978 1.00 . A A . 105 VAL HG13 1 1 6 15328 1 1 105 VAL HG21 H -26.262 4.207 5.547 1.00 . A A . 105 VAL HG21 1 1 6 15329 1 1 105 VAL HG22 H -27.918 4.505 6.077 1.00 . A A . 105 VAL HG22 1 1 6 15330 1 1 105 VAL HG23 H -27.314 2.852 5.960 1.00 . A A . 105 VAL HG23 1 1 6 15331 1 1 105 VAL N N -29.649 2.769 2.836 1.00 . A A . 105 VAL N 1 1 6 15332 1 1 105 VAL O O -30.392 5.408 3.024 1.00 . A A . 105 VAL O 1 1 6 15333 1 1 106 THR C C -30.078 7.575 6.454 1.00 . A A . 106 THR C 1 1 6 15334 1 1 106 THR CA C -30.809 6.709 5.434 1.00 . A A . 106 THR CA 1 1 6 15335 1 1 106 THR CB C -32.270 6.527 5.886 1.00 . A A . 106 THR CB 1 1 6 15336 1 1 106 THR CG2 C -33.161 7.602 5.282 1.00 . A A . 106 THR CG2 1 1 6 15337 1 1 106 THR H H -29.798 4.953 6.047 1.00 . A A . 106 THR H 1 1 6 15338 1 1 106 THR HA H -30.809 7.217 4.480 1.00 . A A . 106 THR HA 1 1 6 15339 1 1 106 THR HB H -32.311 6.608 6.962 1.00 . A A . 106 THR HB 1 1 6 15340 1 1 106 THR HG1 H -33.705 5.237 5.477 1.00 . A A . 106 THR HG1 1 1 6 15341 1 1 106 THR HG21 H -33.722 8.086 6.068 1.00 . A A . 106 THR HG21 1 1 6 15342 1 1 106 THR HG22 H -33.845 7.150 4.579 1.00 . A A . 106 THR HG22 1 1 6 15343 1 1 106 THR HG23 H -32.550 8.332 4.773 1.00 . A A . 106 THR HG23 1 1 6 15344 1 1 106 THR N N -30.142 5.425 5.260 1.00 . A A . 106 THR N 1 1 6 15345 1 1 106 THR O O -29.139 7.120 7.107 1.00 . A A . 106 THR O 1 1 6 15346 1 1 106 THR OG1 O -32.745 5.233 5.497 1.00 . A A . 106 THR OG1 1 1 6 15347 1 1 107 GLN C C -29.983 9.214 8.953 1.00 . A A . 107 GLN C 1 1 6 15348 1 1 107 GLN CA C -29.902 9.751 7.528 1.00 . A A . 107 GLN CA 1 1 6 15349 1 1 107 GLN CB C -30.582 11.119 7.446 1.00 . A A . 107 GLN CB 1 1 6 15350 1 1 107 GLN CD C -30.476 13.474 6.537 1.00 . A A . 107 GLN CD 1 1 6 15351 1 1 107 GLN CG C -29.712 12.195 6.817 1.00 . A A . 107 GLN CG 1 1 6 15352 1 1 107 GLN H H -31.268 9.126 6.037 1.00 . A A . 107 GLN H 1 1 6 15353 1 1 107 GLN HA H -28.862 9.860 7.257 1.00 . A A . 107 GLN HA 1 1 6 15354 1 1 107 GLN HB2 H -31.482 11.025 6.857 1.00 . A A . 107 GLN HB2 1 1 6 15355 1 1 107 GLN HB3 H -30.846 11.437 8.444 1.00 . A A . 107 GLN HB3 1 1 6 15356 1 1 107 GLN HE21 H -30.554 13.031 4.600 1.00 . A A . 107 GLN HE21 1 1 6 15357 1 1 107 GLN HE22 H -31.308 14.515 5.062 1.00 . A A . 107 GLN HE22 1 1 6 15358 1 1 107 GLN HG2 H -28.898 12.421 7.491 1.00 . A A . 107 GLN HG2 1 1 6 15359 1 1 107 GLN HG3 H -29.313 11.819 5.886 1.00 . A A . 107 GLN HG3 1 1 6 15360 1 1 107 GLN N N -30.515 8.823 6.586 1.00 . A A . 107 GLN N 1 1 6 15361 1 1 107 GLN NE2 N -30.813 13.697 5.272 1.00 . A A . 107 GLN NE2 1 1 6 15362 1 1 107 GLN O O -28.962 8.998 9.605 1.00 . A A . 107 GLN O 1 1 6 15363 1 1 107 GLN OE1 O -30.760 14.253 7.447 1.00 . A A . 107 GLN OE1 1 1 6 15364 1 1 108 ASP C C -30.604 7.222 11.015 1.00 . A A . 108 ASP C 1 1 6 15365 1 1 108 ASP CA C -31.420 8.490 10.779 1.00 . A A . 108 ASP CA 1 1 6 15366 1 1 108 ASP CB C -32.905 8.205 11.008 1.00 . A A . 108 ASP CB 1 1 6 15367 1 1 108 ASP CG C -33.252 8.087 12.479 1.00 . A A . 108 ASP CG 1 1 6 15368 1 1 108 ASP H H -31.980 9.194 8.862 1.00 . A A . 108 ASP H 1 1 6 15369 1 1 108 ASP HA H -31.096 9.247 11.477 1.00 . A A . 108 ASP HA 1 1 6 15370 1 1 108 ASP HB2 H -33.489 9.009 10.584 1.00 . A A . 108 ASP HB2 1 1 6 15371 1 1 108 ASP HB3 H -33.167 7.279 10.519 1.00 . A A . 108 ASP HB3 1 1 6 15372 1 1 108 ASP N N -31.205 9.002 9.431 1.00 . A A . 108 ASP N 1 1 6 15373 1 1 108 ASP O O -30.096 6.997 12.113 1.00 . A A . 108 ASP O 1 1 6 15374 1 1 108 ASP OD1 O -32.364 7.703 13.269 1.00 . A A . 108 ASP OD1 1 1 6 15375 1 1 108 ASP OD2 O -34.411 8.378 12.842 1.00 . A A . 108 ASP OD2 1 1 6 15376 1 1 109 GLU C C -28.338 5.403 10.641 1.00 . A A . 109 GLU C 1 1 6 15377 1 1 109 GLU CA C -29.733 5.154 10.075 1.00 . A A . 109 GLU CA 1 1 6 15378 1 1 109 GLU CB C -29.626 4.488 8.701 1.00 . A A . 109 GLU CB 1 1 6 15379 1 1 109 GLU CD C -30.233 2.291 9.790 1.00 . A A . 109 GLU CD 1 1 6 15380 1 1 109 GLU CG C -30.418 3.196 8.588 1.00 . A A . 109 GLU CG 1 1 6 15381 1 1 109 GLU H H -30.914 6.634 9.129 1.00 . A A . 109 GLU H 1 1 6 15382 1 1 109 GLU HA H -30.267 4.495 10.743 1.00 . A A . 109 GLU HA 1 1 6 15383 1 1 109 GLU HB2 H -29.990 5.176 7.952 1.00 . A A . 109 GLU HB2 1 1 6 15384 1 1 109 GLU HB3 H -28.588 4.268 8.502 1.00 . A A . 109 GLU HB3 1 1 6 15385 1 1 109 GLU HG2 H -31.466 3.438 8.497 1.00 . A A . 109 GLU HG2 1 1 6 15386 1 1 109 GLU HG3 H -30.094 2.667 7.704 1.00 . A A . 109 GLU HG3 1 1 6 15387 1 1 109 GLU N N -30.486 6.399 9.979 1.00 . A A . 109 GLU N 1 1 6 15388 1 1 109 GLU O O -27.995 4.913 11.718 1.00 . A A . 109 GLU O 1 1 6 15389 1 1 109 GLU OE1 O -29.255 1.514 9.802 1.00 . A A . 109 GLU OE1 1 1 6 15390 1 1 109 GLU OE2 O -31.065 2.358 10.718 1.00 . A A . 109 GLU OE2 1 1 6 15391 1 1 110 LEU C C -26.190 7.372 11.576 1.00 . A A . 110 LEU C 1 1 6 15392 1 1 110 LEU CA C -26.179 6.484 10.336 1.00 . A A . 110 LEU CA 1 1 6 15393 1 1 110 LEU CB C -25.415 7.178 9.206 1.00 . A A . 110 LEU CB 1 1 6 15394 1 1 110 LEU CD1 C -25.438 7.188 6.699 1.00 . A A . 110 LEU CD1 1 1 6 15395 1 1 110 LEU CD2 C -23.777 5.777 7.926 1.00 . A A . 110 LEU CD2 1 1 6 15396 1 1 110 LEU CG C -25.187 6.348 7.942 1.00 . A A . 110 LEU CG 1 1 6 15397 1 1 110 LEU H H -27.866 6.531 9.060 1.00 . A A . 110 LEU H 1 1 6 15398 1 1 110 LEU HA H -25.683 5.556 10.577 1.00 . A A . 110 LEU HA 1 1 6 15399 1 1 110 LEU HB2 H -25.969 8.061 8.926 1.00 . A A . 110 LEU HB2 1 1 6 15400 1 1 110 LEU HB3 H -24.448 7.469 9.591 1.00 . A A . 110 LEU HB3 1 1 6 15401 1 1 110 LEU HD11 H -26.489 7.424 6.630 1.00 . A A . 110 LEU HD11 1 1 6 15402 1 1 110 LEU HD12 H -25.135 6.634 5.823 1.00 . A A . 110 LEU HD12 1 1 6 15403 1 1 110 LEU HD13 H -24.867 8.103 6.762 1.00 . A A . 110 LEU HD13 1 1 6 15404 1 1 110 LEU HD21 H -23.825 4.702 7.840 1.00 . A A . 110 LEU HD21 1 1 6 15405 1 1 110 LEU HD22 H -23.271 6.043 8.842 1.00 . A A . 110 LEU HD22 1 1 6 15406 1 1 110 LEU HD23 H -23.234 6.183 7.085 1.00 . A A . 110 LEU HD23 1 1 6 15407 1 1 110 LEU HG H -25.884 5.521 7.931 1.00 . A A . 110 LEU HG 1 1 6 15408 1 1 110 LEU N N -27.537 6.169 9.908 1.00 . A A . 110 LEU N 1 1 6 15409 1 1 110 LEU O O -25.228 7.398 12.343 1.00 . A A . 110 LEU O 1 1 6 15410 1 1 111 LYS C C -27.488 8.185 14.216 1.00 . A A . 111 LYS C 1 1 6 15411 1 1 111 LYS CA C -27.427 8.983 12.918 1.00 . A A . 111 LYS CA 1 1 6 15412 1 1 111 LYS CB C -28.686 9.841 12.775 1.00 . A A . 111 LYS CB 1 1 6 15413 1 1 111 LYS CD C -30.935 10.486 13.689 1.00 . A A . 111 LYS CD 1 1 6 15414 1 1 111 LYS CE C -30.952 11.613 14.711 1.00 . A A . 111 LYS CE 1 1 6 15415 1 1 111 LYS CG C -29.717 9.595 13.863 1.00 . A A . 111 LYS CG 1 1 6 15416 1 1 111 LYS H H -28.021 8.033 11.122 1.00 . A A . 111 LYS H 1 1 6 15417 1 1 111 LYS HA H -26.563 9.629 12.946 1.00 . A A . 111 LYS HA 1 1 6 15418 1 1 111 LYS HB2 H -28.402 10.883 12.806 1.00 . A A . 111 LYS HB2 1 1 6 15419 1 1 111 LYS HB3 H -29.145 9.631 11.819 1.00 . A A . 111 LYS HB3 1 1 6 15420 1 1 111 LYS HD2 H -30.918 10.915 12.698 1.00 . A A . 111 LYS HD2 1 1 6 15421 1 1 111 LYS HD3 H -31.828 9.889 13.809 1.00 . A A . 111 LYS HD3 1 1 6 15422 1 1 111 LYS HE2 H -29.939 11.811 15.026 1.00 . A A . 111 LYS HE2 1 1 6 15423 1 1 111 LYS HE3 H -31.364 12.496 14.246 1.00 . A A . 111 LYS HE3 1 1 6 15424 1 1 111 LYS HG2 H -30.031 8.563 13.821 1.00 . A A . 111 LYS HG2 1 1 6 15425 1 1 111 LYS HG3 H -29.268 9.798 14.824 1.00 . A A . 111 LYS HG3 1 1 6 15426 1 1 111 LYS HZ1 H -31.168 10.861 16.648 1.00 . A A . 111 LYS HZ1 1 1 6 15427 1 1 111 LYS HZ2 H -32.501 10.570 15.647 1.00 . A A . 111 LYS HZ2 1 1 6 15428 1 1 111 LYS HZ3 H -32.239 12.117 16.277 1.00 . A A . 111 LYS HZ3 1 1 6 15429 1 1 111 LYS N N -27.287 8.096 11.769 1.00 . A A . 111 LYS N 1 1 6 15430 1 1 111 LYS NZ N -31.772 11.266 15.905 1.00 . A A . 111 LYS NZ 1 1 6 15431 1 1 111 LYS O O -27.369 8.745 15.305 1.00 . A A . 111 LYS O 1 1 6 15432 1 1 112 GLU C C -26.429 5.999 16.023 1.00 . A A . 112 GLU C 1 1 6 15433 1 1 112 GLU CA C -27.749 6.000 15.257 1.00 . A A . 112 GLU CA 1 1 6 15434 1 1 112 GLU CB C -28.106 4.575 14.831 1.00 . A A . 112 GLU CB 1 1 6 15435 1 1 112 GLU CD C -30.556 4.052 15.157 1.00 . A A . 112 GLU CD 1 1 6 15436 1 1 112 GLU CG C -29.473 4.459 14.177 1.00 . A A . 112 GLU CG 1 1 6 15437 1 1 112 GLU H H -27.762 6.486 13.197 1.00 . A A . 112 GLU H 1 1 6 15438 1 1 112 GLU HA H -28.526 6.378 15.905 1.00 . A A . 112 GLU HA 1 1 6 15439 1 1 112 GLU HB2 H -27.363 4.225 14.129 1.00 . A A . 112 GLU HB2 1 1 6 15440 1 1 112 GLU HB3 H -28.093 3.938 15.703 1.00 . A A . 112 GLU HB3 1 1 6 15441 1 1 112 GLU HG2 H -29.736 5.416 13.751 1.00 . A A . 112 GLU HG2 1 1 6 15442 1 1 112 GLU HG3 H -29.421 3.719 13.392 1.00 . A A . 112 GLU HG3 1 1 6 15443 1 1 112 GLU N N -27.674 6.874 14.092 1.00 . A A . 112 GLU N 1 1 6 15444 1 1 112 GLU O O -26.365 5.558 17.170 1.00 . A A . 112 GLU O 1 1 6 15445 1 1 112 GLU OE1 O -30.501 2.910 15.660 1.00 . A A . 112 GLU OE1 1 1 6 15446 1 1 112 GLU OE2 O -31.458 4.874 15.421 1.00 . A A . 112 GLU OE2 1 1 6 15447 1 1 113 VAL C C -23.669 7.988 16.330 1.00 . A A . 113 VAL C 1 1 6 15448 1 1 113 VAL CA C -24.059 6.552 15.997 1.00 . A A . 113 VAL CA 1 1 6 15449 1 1 113 VAL CB C -22.982 5.939 15.082 1.00 . A A . 113 VAL CB 1 1 6 15450 1 1 113 VAL CG1 C -22.826 4.452 15.363 1.00 . A A . 113 VAL CG1 1 1 6 15451 1 1 113 VAL CG2 C -23.326 6.180 13.620 1.00 . A A . 113 VAL CG2 1 1 6 15452 1 1 113 VAL H H -25.492 6.832 14.465 1.00 . A A . 113 VAL H 1 1 6 15453 1 1 113 VAL HA H -24.094 5.977 16.912 1.00 . A A . 113 VAL HA 1 1 6 15454 1 1 113 VAL HB H -22.040 6.423 15.293 1.00 . A A . 113 VAL HB 1 1 6 15455 1 1 113 VAL HG11 H -23.109 4.247 16.385 1.00 . A A . 113 VAL HG11 1 1 6 15456 1 1 113 VAL HG12 H -23.461 3.890 14.693 1.00 . A A . 113 VAL HG12 1 1 6 15457 1 1 113 VAL HG13 H -21.796 4.163 15.210 1.00 . A A . 113 VAL HG13 1 1 6 15458 1 1 113 VAL HG21 H -23.364 7.242 13.429 1.00 . A A . 113 VAL HG21 1 1 6 15459 1 1 113 VAL HG22 H -22.571 5.728 12.994 1.00 . A A . 113 VAL HG22 1 1 6 15460 1 1 113 VAL HG23 H -24.288 5.741 13.398 1.00 . A A . 113 VAL HG23 1 1 6 15461 1 1 113 VAL N N -25.378 6.495 15.378 1.00 . A A . 113 VAL N 1 1 6 15462 1 1 113 VAL O O -23.254 8.286 17.451 1.00 . A A . 113 VAL O 1 1 6 15463 1 1 114 PHE C C -24.728 11.125 15.703 1.00 . A A . 114 PHE C 1 1 6 15464 1 1 114 PHE CA C -23.468 10.280 15.539 1.00 . A A . 114 PHE CA 1 1 6 15465 1 1 114 PHE CB C -22.648 10.793 14.353 1.00 . A A . 114 PHE CB 1 1 6 15466 1 1 114 PHE CD1 C -24.424 11.065 12.602 1.00 . A A . 114 PHE CD1 1 1 6 15467 1 1 114 PHE CD2 C -22.642 9.539 12.180 1.00 . A A . 114 PHE CD2 1 1 6 15468 1 1 114 PHE CE1 C -24.981 10.759 11.375 1.00 . A A . 114 PHE CE1 1 1 6 15469 1 1 114 PHE CE2 C -23.193 9.228 10.951 1.00 . A A . 114 PHE CE2 1 1 6 15470 1 1 114 PHE CG C -23.250 10.459 13.018 1.00 . A A . 114 PHE CG 1 1 6 15471 1 1 114 PHE CZ C -24.364 9.840 10.548 1.00 . A A . 114 PHE CZ 1 1 6 15472 1 1 114 PHE H H -24.142 8.576 14.479 1.00 . A A . 114 PHE H 1 1 6 15473 1 1 114 PHE HA H -22.876 10.360 16.437 1.00 . A A . 114 PHE HA 1 1 6 15474 1 1 114 PHE HB2 H -22.565 11.867 14.420 1.00 . A A . 114 PHE HB2 1 1 6 15475 1 1 114 PHE HB3 H -21.661 10.357 14.392 1.00 . A A . 114 PHE HB3 1 1 6 15476 1 1 114 PHE HD1 H -24.907 11.785 13.247 1.00 . A A . 114 PHE HD1 1 1 6 15477 1 1 114 PHE HD2 H -21.725 9.059 12.495 1.00 . A A . 114 PHE HD2 1 1 6 15478 1 1 114 PHE HE1 H -25.896 11.239 11.061 1.00 . A A . 114 PHE HE1 1 1 6 15479 1 1 114 PHE HE2 H -22.708 8.510 10.307 1.00 . A A . 114 PHE HE2 1 1 6 15480 1 1 114 PHE HZ H -24.797 9.599 9.588 1.00 . A A . 114 PHE HZ 1 1 6 15481 1 1 114 PHE N N -23.806 8.874 15.350 1.00 . A A . 114 PHE N 1 1 6 15482 1 1 114 PHE O O -24.801 12.251 15.211 1.00 . A A . 114 PHE O 1 1 6 15483 1 1 115 GLU C C -26.732 12.616 17.314 1.00 . A A . 115 GLU C 1 1 6 15484 1 1 115 GLU CA C -26.975 11.275 16.626 1.00 . A A . 115 GLU CA 1 1 6 15485 1 1 115 GLU CB C -27.917 10.418 17.474 1.00 . A A . 115 GLU CB 1 1 6 15486 1 1 115 GLU CD C -29.197 12.105 18.851 1.00 . A A . 115 GLU CD 1 1 6 15487 1 1 115 GLU CG C -28.175 10.985 18.860 1.00 . A A . 115 GLU CG 1 1 6 15488 1 1 115 GLU H H -25.599 9.672 16.766 1.00 . A A . 115 GLU H 1 1 6 15489 1 1 115 GLU HA H -27.433 11.455 15.666 1.00 . A A . 115 GLU HA 1 1 6 15490 1 1 115 GLU HB2 H -28.864 10.330 16.961 1.00 . A A . 115 GLU HB2 1 1 6 15491 1 1 115 GLU HB3 H -27.486 9.434 17.586 1.00 . A A . 115 GLU HB3 1 1 6 15492 1 1 115 GLU HG2 H -28.538 10.193 19.497 1.00 . A A . 115 GLU HG2 1 1 6 15493 1 1 115 GLU HG3 H -27.246 11.368 19.257 1.00 . A A . 115 GLU HG3 1 1 6 15494 1 1 115 GLU N N -25.717 10.573 16.398 1.00 . A A . 115 GLU N 1 1 6 15495 1 1 115 GLU O O -27.535 13.541 17.193 1.00 . A A . 115 GLU O 1 1 6 15496 1 1 115 GLU OE1 O -30.286 11.909 18.270 1.00 . A A . 115 GLU OE1 1 1 6 15497 1 1 115 GLU OE2 O -28.909 13.176 19.423 1.00 . A A . 115 GLU OE2 1 1 6 15498 1 1 116 ASP C C -24.649 14.955 17.792 1.00 . A A . 116 ASP C 1 1 6 15499 1 1 116 ASP CA C -25.272 13.938 18.743 1.00 . A A . 116 ASP CA 1 1 6 15500 1 1 116 ASP CB C -24.305 13.633 19.888 1.00 . A A . 116 ASP CB 1 1 6 15501 1 1 116 ASP CG C -23.569 14.869 20.368 1.00 . A A . 116 ASP CG 1 1 6 15502 1 1 116 ASP H H -25.021 11.938 18.094 1.00 . A A . 116 ASP H 1 1 6 15503 1 1 116 ASP HA H -26.180 14.355 19.152 1.00 . A A . 116 ASP HA 1 1 6 15504 1 1 116 ASP HB2 H -24.859 13.222 20.719 1.00 . A A . 116 ASP HB2 1 1 6 15505 1 1 116 ASP HB3 H -23.576 12.910 19.553 1.00 . A A . 116 ASP HB3 1 1 6 15506 1 1 116 ASP N N -25.621 12.711 18.036 1.00 . A A . 116 ASP N 1 1 6 15507 1 1 116 ASP O O -24.556 16.140 18.109 1.00 . A A . 116 ASP O 1 1 6 15508 1 1 116 ASP OD1 O -24.146 15.626 21.176 1.00 . A A . 116 ASP OD1 1 1 6 15509 1 1 116 ASP OD2 O -22.416 15.079 19.936 1.00 . A A . 116 ASP OD2 1 1 6 15510 1 1 117 ALA C C -24.437 16.614 15.416 1.00 . A A . 117 ALA C 1 1 6 15511 1 1 117 ALA CA C -23.610 15.351 15.627 1.00 . A A . 117 ALA CA 1 1 6 15512 1 1 117 ALA CB C -23.439 14.604 14.312 1.00 . A A . 117 ALA CB 1 1 6 15513 1 1 117 ALA H H -24.325 13.528 16.430 1.00 . A A . 117 ALA H 1 1 6 15514 1 1 117 ALA HA H -22.630 15.630 15.985 1.00 . A A . 117 ALA HA 1 1 6 15515 1 1 117 ALA HB1 H -23.129 15.298 13.544 1.00 . A A . 117 ALA HB1 1 1 6 15516 1 1 117 ALA HB2 H -22.688 13.837 14.429 1.00 . A A . 117 ALA HB2 1 1 6 15517 1 1 117 ALA HB3 H -24.377 14.151 14.031 1.00 . A A . 117 ALA HB3 1 1 6 15518 1 1 117 ALA N N -24.223 14.482 16.625 1.00 . A A . 117 ALA N 1 1 6 15519 1 1 117 ALA O O -25.614 16.664 15.775 1.00 . A A . 117 ALA O 1 1 6 15520 1 1 118 ALA C C -25.575 18.730 13.511 1.00 . A A . 118 ALA C 1 1 6 15521 1 1 118 ALA CA C -24.494 18.896 14.574 1.00 . A A . 118 ALA CA 1 1 6 15522 1 1 118 ALA CB C -23.491 19.958 14.148 1.00 . A A . 118 ALA CB 1 1 6 15523 1 1 118 ALA H H -22.876 17.533 14.571 1.00 . A A . 118 ALA H 1 1 6 15524 1 1 118 ALA HA H -24.956 19.222 15.495 1.00 . A A . 118 ALA HA 1 1 6 15525 1 1 118 ALA HB1 H -22.497 19.648 14.437 1.00 . A A . 118 ALA HB1 1 1 6 15526 1 1 118 ALA HB2 H -23.532 20.082 13.076 1.00 . A A . 118 ALA HB2 1 1 6 15527 1 1 118 ALA HB3 H -23.731 20.894 14.630 1.00 . A A . 118 ALA HB3 1 1 6 15528 1 1 118 ALA N N -23.815 17.633 14.834 1.00 . A A . 118 ALA N 1 1 6 15529 1 1 118 ALA O O -26.758 18.935 13.779 1.00 . A A . 118 ALA O 1 1 6 15530 1 1 119 GLU C C -25.736 16.921 10.396 1.00 . A A . 119 GLU C 1 1 6 15531 1 1 119 GLU CA C -26.093 18.166 11.201 1.00 . A A . 119 GLU CA 1 1 6 15532 1 1 119 GLU CB C -26.097 19.394 10.288 1.00 . A A . 119 GLU CB 1 1 6 15533 1 1 119 GLU CD C -24.643 20.831 8.804 1.00 . A A . 119 GLU CD 1 1 6 15534 1 1 119 GLU CG C -24.930 19.433 9.315 1.00 . A A . 119 GLU CG 1 1 6 15535 1 1 119 GLU H H -24.203 18.210 12.152 1.00 . A A . 119 GLU H 1 1 6 15536 1 1 119 GLU HA H -27.080 18.038 11.620 1.00 . A A . 119 GLU HA 1 1 6 15537 1 1 119 GLU HB2 H -27.015 19.401 9.718 1.00 . A A . 119 GLU HB2 1 1 6 15538 1 1 119 GLU HB3 H -26.058 20.283 10.900 1.00 . A A . 119 GLU HB3 1 1 6 15539 1 1 119 GLU HG2 H -24.049 19.061 9.816 1.00 . A A . 119 GLU HG2 1 1 6 15540 1 1 119 GLU HG3 H -25.159 18.797 8.473 1.00 . A A . 119 GLU HG3 1 1 6 15541 1 1 119 GLU N N -25.159 18.358 12.304 1.00 . A A . 119 GLU N 1 1 6 15542 1 1 119 GLU O O -24.580 16.495 10.371 1.00 . A A . 119 GLU O 1 1 6 15543 1 1 119 GLU OE1 O -24.405 21.731 9.637 1.00 . A A . 119 GLU OE1 1 1 6 15544 1 1 119 GLU OE2 O -24.657 21.026 7.571 1.00 . A A . 119 GLU OE2 1 1 6 15545 1 1 120 ILE C C -27.194 15.278 7.569 1.00 . A A . 120 ILE C 1 1 6 15546 1 1 120 ILE CA C -26.526 15.145 8.933 1.00 . A A . 120 ILE CA 1 1 6 15547 1 1 120 ILE CB C -27.069 13.888 9.638 1.00 . A A . 120 ILE CB 1 1 6 15548 1 1 120 ILE CD1 C -27.492 13.183 12.047 1.00 . A A . 120 ILE CD1 1 1 6 15549 1 1 120 ILE CG1 C -26.522 13.800 11.064 1.00 . A A . 120 ILE CG1 1 1 6 15550 1 1 120 ILE CG2 C -26.708 12.639 8.849 1.00 . A A . 120 ILE CG2 1 1 6 15551 1 1 120 ILE H H -27.633 16.727 9.798 1.00 . A A . 120 ILE H 1 1 6 15552 1 1 120 ILE HA H -25.462 15.021 8.790 1.00 . A A . 120 ILE HA 1 1 6 15553 1 1 120 ILE HB H -28.145 13.961 9.677 1.00 . A A . 120 ILE HB 1 1 6 15554 1 1 120 ILE HD11 H -28.008 13.966 12.584 1.00 . A A . 120 ILE HD11 1 1 6 15555 1 1 120 ILE HD12 H -28.212 12.580 11.513 1.00 . A A . 120 ILE HD12 1 1 6 15556 1 1 120 ILE HD13 H -26.952 12.564 12.747 1.00 . A A . 120 ILE HD13 1 1 6 15557 1 1 120 ILE HG12 H -25.626 13.201 11.063 1.00 . A A . 120 ILE HG12 1 1 6 15558 1 1 120 ILE HG13 H -26.284 14.795 11.412 1.00 . A A . 120 ILE HG13 1 1 6 15559 1 1 120 ILE HG21 H -26.465 12.913 7.832 1.00 . A A . 120 ILE HG21 1 1 6 15560 1 1 120 ILE HG22 H -25.854 12.160 9.304 1.00 . A A . 120 ILE HG22 1 1 6 15561 1 1 120 ILE HG23 H -27.545 11.958 8.847 1.00 . A A . 120 ILE HG23 1 1 6 15562 1 1 120 ILE N N -26.735 16.341 9.739 1.00 . A A . 120 ILE N 1 1 6 15563 1 1 120 ILE O O -28.375 15.614 7.475 1.00 . A A . 120 ILE O 1 1 6 15564 1 1 121 ARG C C -26.557 13.870 4.340 1.00 . A A . 121 ARG C 1 1 6 15565 1 1 121 ARG CA C -26.951 15.099 5.154 1.00 . A A . 121 ARG CA 1 1 6 15566 1 1 121 ARG CB C -26.432 16.365 4.469 1.00 . A A . 121 ARG CB 1 1 6 15567 1 1 121 ARG CD C -27.803 18.343 3.747 1.00 . A A . 121 ARG CD 1 1 6 15568 1 1 121 ARG CG C -27.140 17.633 4.917 1.00 . A A . 121 ARG CG 1 1 6 15569 1 1 121 ARG CZ C -25.980 19.696 2.801 1.00 . A A . 121 ARG CZ 1 1 6 15570 1 1 121 ARG H H -25.498 14.747 6.653 1.00 . A A . 121 ARG H 1 1 6 15571 1 1 121 ARG HA H -28.028 15.148 5.212 1.00 . A A . 121 ARG HA 1 1 6 15572 1 1 121 ARG HB2 H -25.379 16.472 4.686 1.00 . A A . 121 ARG HB2 1 1 6 15573 1 1 121 ARG HB3 H -26.563 16.262 3.403 1.00 . A A . 121 ARG HB3 1 1 6 15574 1 1 121 ARG HD2 H -28.556 17.693 3.328 1.00 . A A . 121 ARG HD2 1 1 6 15575 1 1 121 ARG HD3 H -28.269 19.247 4.109 1.00 . A A . 121 ARG HD3 1 1 6 15576 1 1 121 ARG HE H -26.842 18.146 1.888 1.00 . A A . 121 ARG HE 1 1 6 15577 1 1 121 ARG HG2 H -27.898 17.375 5.642 1.00 . A A . 121 ARG HG2 1 1 6 15578 1 1 121 ARG HG3 H -26.418 18.297 5.368 1.00 . A A . 121 ARG HG3 1 1 6 15579 1 1 121 ARG HH11 H -26.590 20.260 4.643 1.00 . A A . 121 ARG HH11 1 1 6 15580 1 1 121 ARG HH12 H -25.306 21.205 3.965 1.00 . A A . 121 ARG HH12 1 1 6 15581 1 1 121 ARG HH21 H -25.151 19.383 0.984 1.00 . A A . 121 ARG HH21 1 1 6 15582 1 1 121 ARG HH22 H -24.489 20.705 1.884 1.00 . A A . 121 ARG HH22 1 1 6 15583 1 1 121 ARG N N -26.432 15.010 6.514 1.00 . A A . 121 ARG N 1 1 6 15584 1 1 121 ARG NE N -26.843 18.690 2.702 1.00 . A A . 121 ARG NE 1 1 6 15585 1 1 121 ARG NH1 N -25.957 20.449 3.892 1.00 . A A . 121 ARG NH1 1 1 6 15586 1 1 121 ARG NH2 N -25.137 19.949 1.808 1.00 . A A . 121 ARG NH2 1 1 6 15587 1 1 121 ARG O O -25.376 13.636 4.081 1.00 . A A . 121 ARG O 1 1 6 15588 1 1 122 LEU C C -27.349 12.186 1.663 1.00 . A A . 122 LEU C 1 1 6 15589 1 1 122 LEU CA C -27.311 11.881 3.157 1.00 . A A . 122 LEU CA 1 1 6 15590 1 1 122 LEU CB C -28.350 10.811 3.497 1.00 . A A . 122 LEU CB 1 1 6 15591 1 1 122 LEU CD1 C -27.072 8.655 3.538 1.00 . A A . 122 LEU CD1 1 1 6 15592 1 1 122 LEU CD2 C -27.019 10.176 5.523 1.00 . A A . 122 LEU CD2 1 1 6 15593 1 1 122 LEU CG C -27.862 9.654 4.369 1.00 . A A . 122 LEU CG 1 1 6 15594 1 1 122 LEU H H -28.473 13.325 4.178 1.00 . A A . 122 LEU H 1 1 6 15595 1 1 122 LEU HA H -26.329 11.511 3.412 1.00 . A A . 122 LEU HA 1 1 6 15596 1 1 122 LEU HB2 H -29.165 11.294 4.014 1.00 . A A . 122 LEU HB2 1 1 6 15597 1 1 122 LEU HB3 H -28.712 10.396 2.567 1.00 . A A . 122 LEU HB3 1 1 6 15598 1 1 122 LEU HD11 H -27.752 7.962 3.068 1.00 . A A . 122 LEU HD11 1 1 6 15599 1 1 122 LEU HD12 H -26.391 8.114 4.178 1.00 . A A . 122 LEU HD12 1 1 6 15600 1 1 122 LEU HD13 H -26.511 9.182 2.780 1.00 . A A . 122 LEU HD13 1 1 6 15601 1 1 122 LEU HD21 H -27.596 10.883 6.100 1.00 . A A . 122 LEU HD21 1 1 6 15602 1 1 122 LEU HD22 H -26.137 10.663 5.133 1.00 . A A . 122 LEU HD22 1 1 6 15603 1 1 122 LEU HD23 H -26.723 9.351 6.155 1.00 . A A . 122 LEU HD23 1 1 6 15604 1 1 122 LEU HG H -28.717 9.140 4.785 1.00 . A A . 122 LEU HG 1 1 6 15605 1 1 122 LEU N N -27.553 13.087 3.941 1.00 . A A . 122 LEU N 1 1 6 15606 1 1 122 LEU O O -27.906 13.199 1.239 1.00 . A A . 122 LEU O 1 1 6 15607 1 1 123 VAL C C -27.509 10.374 -1.281 1.00 . A A . 123 VAL C 1 1 6 15608 1 1 123 VAL CA C -26.722 11.475 -0.579 1.00 . A A . 123 VAL CA 1 1 6 15609 1 1 123 VAL CB C -25.277 11.477 -1.113 1.00 . A A . 123 VAL CB 1 1 6 15610 1 1 123 VAL CG1 C -25.249 11.887 -2.577 1.00 . A A . 123 VAL CG1 1 1 6 15611 1 1 123 VAL CG2 C -24.402 12.397 -0.275 1.00 . A A . 123 VAL CG2 1 1 6 15612 1 1 123 VAL H H -26.326 10.515 1.265 1.00 . A A . 123 VAL H 1 1 6 15613 1 1 123 VAL HA H -27.170 12.430 -0.812 1.00 . A A . 123 VAL HA 1 1 6 15614 1 1 123 VAL HB H -24.885 10.473 -1.035 1.00 . A A . 123 VAL HB 1 1 6 15615 1 1 123 VAL HG11 H -24.594 11.224 -3.124 1.00 . A A . 123 VAL HG11 1 1 6 15616 1 1 123 VAL HG12 H -26.246 11.829 -2.987 1.00 . A A . 123 VAL HG12 1 1 6 15617 1 1 123 VAL HG13 H -24.883 12.900 -2.660 1.00 . A A . 123 VAL HG13 1 1 6 15618 1 1 123 VAL HG21 H -23.701 11.807 0.296 1.00 . A A . 123 VAL HG21 1 1 6 15619 1 1 123 VAL HG22 H -23.861 13.069 -0.926 1.00 . A A . 123 VAL HG22 1 1 6 15620 1 1 123 VAL HG23 H -25.022 12.971 0.398 1.00 . A A . 123 VAL HG23 1 1 6 15621 1 1 123 VAL N N -26.754 11.302 0.868 1.00 . A A . 123 VAL N 1 1 6 15622 1 1 123 VAL O O -27.038 9.245 -1.410 1.00 . A A . 123 VAL O 1 1 6 15623 1 1 124 SER C C -30.291 10.409 -3.593 1.00 . A A . 124 SER C 1 1 6 15624 1 1 124 SER CA C -29.568 9.752 -2.421 1.00 . A A . 124 SER CA 1 1 6 15625 1 1 124 SER CB C -30.587 9.157 -1.447 1.00 . A A . 124 SER CB 1 1 6 15626 1 1 124 SER H H -29.033 11.629 -1.600 1.00 . A A . 124 SER H 1 1 6 15627 1 1 124 SER HA H -28.940 8.960 -2.799 1.00 . A A . 124 SER HA 1 1 6 15628 1 1 124 SER HB2 H -30.494 8.082 -1.445 1.00 . A A . 124 SER HB2 1 1 6 15629 1 1 124 SER HB3 H -30.397 9.538 -0.454 1.00 . A A . 124 SER HB3 1 1 6 15630 1 1 124 SER HG H -32.497 9.380 -1.071 1.00 . A A . 124 SER HG 1 1 6 15631 1 1 124 SER N N -28.713 10.712 -1.734 1.00 . A A . 124 SER N 1 1 6 15632 1 1 124 SER O O -30.648 11.586 -3.536 1.00 . A A . 124 SER O 1 1 6 15633 1 1 124 SER OG O -31.911 9.500 -1.821 1.00 . A A . 124 SER OG 1 1 6 15634 1 1 125 LYS C C -32.331 9.222 -6.244 1.00 . A A . 125 LYS C 1 1 6 15635 1 1 125 LYS CA C -31.185 10.144 -5.842 1.00 . A A . 125 LYS CA 1 1 6 15636 1 1 125 LYS CB C -30.196 10.284 -7.002 1.00 . A A . 125 LYS CB 1 1 6 15637 1 1 125 LYS CD C -29.840 10.693 -9.454 1.00 . A A . 125 LYS CD 1 1 6 15638 1 1 125 LYS CE C -30.439 11.334 -10.696 1.00 . A A . 125 LYS CE 1 1 6 15639 1 1 125 LYS CG C -30.860 10.593 -8.332 1.00 . A A . 125 LYS CG 1 1 6 15640 1 1 125 LYS H H -30.196 8.709 -4.640 1.00 . A A . 125 LYS H 1 1 6 15641 1 1 125 LYS HA H -31.588 11.117 -5.604 1.00 . A A . 125 LYS HA 1 1 6 15642 1 1 125 LYS HB2 H -29.503 11.080 -6.775 1.00 . A A . 125 LYS HB2 1 1 6 15643 1 1 125 LYS HB3 H -29.647 9.359 -7.103 1.00 . A A . 125 LYS HB3 1 1 6 15644 1 1 125 LYS HD2 H -29.007 11.293 -9.119 1.00 . A A . 125 LYS HD2 1 1 6 15645 1 1 125 LYS HD3 H -29.493 9.700 -9.703 1.00 . A A . 125 LYS HD3 1 1 6 15646 1 1 125 LYS HE2 H -30.969 10.579 -11.256 1.00 . A A . 125 LYS HE2 1 1 6 15647 1 1 125 LYS HE3 H -31.130 12.106 -10.390 1.00 . A A . 125 LYS HE3 1 1 6 15648 1 1 125 LYS HG2 H -31.560 9.805 -8.567 1.00 . A A . 125 LYS HG2 1 1 6 15649 1 1 125 LYS HG3 H -31.387 11.533 -8.252 1.00 . A A . 125 LYS HG3 1 1 6 15650 1 1 125 LYS HZ1 H -29.802 12.201 -12.487 1.00 . A A . 125 LYS HZ1 1 1 6 15651 1 1 125 LYS HZ2 H -28.623 11.257 -11.725 1.00 . A A . 125 LYS HZ2 1 1 6 15652 1 1 125 LYS HZ3 H -29.001 12.790 -11.118 1.00 . A A . 125 LYS HZ3 1 1 6 15653 1 1 125 LYS N N -30.504 9.640 -4.655 1.00 . A A . 125 LYS N 1 1 6 15654 1 1 125 LYS NZ N -29.393 11.938 -11.568 1.00 . A A . 125 LYS NZ 1 1 6 15655 1 1 125 LYS O O -32.175 8.002 -6.280 1.00 . A A . 125 LYS O 1 1 6 15656 1 1 126 ASP C C -35.129 8.144 -5.816 1.00 . A A . 126 ASP C 1 1 6 15657 1 1 126 ASP CA C -34.653 9.045 -6.951 1.00 . A A . 126 ASP CA 1 1 6 15658 1 1 126 ASP CB C -34.336 8.203 -8.189 1.00 . A A . 126 ASP CB 1 1 6 15659 1 1 126 ASP CG C -35.581 7.833 -8.971 1.00 . A A . 126 ASP CG 1 1 6 15660 1 1 126 ASP H H -33.543 10.791 -6.501 1.00 . A A . 126 ASP H 1 1 6 15661 1 1 126 ASP HA H -35.440 9.743 -7.194 1.00 . A A . 126 ASP HA 1 1 6 15662 1 1 126 ASP HB2 H -33.679 8.763 -8.838 1.00 . A A . 126 ASP HB2 1 1 6 15663 1 1 126 ASP HB3 H -33.843 7.293 -7.880 1.00 . A A . 126 ASP HB3 1 1 6 15664 1 1 126 ASP N N -33.481 9.814 -6.548 1.00 . A A . 126 ASP N 1 1 6 15665 1 1 126 ASP O O -35.868 7.186 -6.038 1.00 . A A . 126 ASP O 1 1 6 15666 1 1 126 ASP OD1 O -36.462 8.704 -9.131 1.00 . A A . 126 ASP OD1 1 1 6 15667 1 1 126 ASP OD2 O -35.675 6.673 -9.423 1.00 . A A . 126 ASP OD2 1 1 6 15668 1 1 127 GLY C C -34.180 6.474 -3.226 1.00 . A A . 127 GLY C 1 1 6 15669 1 1 127 GLY CA C -35.090 7.667 -3.446 1.00 . A A . 127 GLY CA 1 1 6 15670 1 1 127 GLY H H -34.111 9.233 -4.480 1.00 . A A . 127 GLY H 1 1 6 15671 1 1 127 GLY HA2 H -35.064 8.293 -2.567 1.00 . A A . 127 GLY HA2 1 1 6 15672 1 1 127 GLY HA3 H -36.099 7.312 -3.594 1.00 . A A . 127 GLY HA3 1 1 6 15673 1 1 127 GLY N N -34.699 8.458 -4.598 1.00 . A A . 127 GLY N 1 1 6 15674 1 1 127 GLY O O -34.626 5.417 -2.778 1.00 . A A . 127 GLY O 1 1 6 15675 1 1 128 LYS C C -30.558 6.135 -2.996 1.00 . A A . 128 LYS C 1 1 6 15676 1 1 128 LYS CA C -31.924 5.572 -3.377 1.00 . A A . 128 LYS CA 1 1 6 15677 1 1 128 LYS CB C -31.809 4.755 -4.666 1.00 . A A . 128 LYS CB 1 1 6 15678 1 1 128 LYS CD C -33.559 3.031 -4.139 1.00 . A A . 128 LYS CD 1 1 6 15679 1 1 128 LYS CE C -33.719 1.694 -4.847 1.00 . A A . 128 LYS CE 1 1 6 15680 1 1 128 LYS CG C -33.119 4.121 -5.102 1.00 . A A . 128 LYS CG 1 1 6 15681 1 1 128 LYS H H -32.605 7.509 -3.894 1.00 . A A . 128 LYS H 1 1 6 15682 1 1 128 LYS HA H -32.269 4.928 -2.582 1.00 . A A . 128 LYS HA 1 1 6 15683 1 1 128 LYS HB2 H -31.465 5.402 -5.458 1.00 . A A . 128 LYS HB2 1 1 6 15684 1 1 128 LYS HB3 H -31.085 3.967 -4.515 1.00 . A A . 128 LYS HB3 1 1 6 15685 1 1 128 LYS HD2 H -32.816 2.927 -3.363 1.00 . A A . 128 LYS HD2 1 1 6 15686 1 1 128 LYS HD3 H -34.505 3.312 -3.700 1.00 . A A . 128 LYS HD3 1 1 6 15687 1 1 128 LYS HE2 H -34.019 1.876 -5.868 1.00 . A A . 128 LYS HE2 1 1 6 15688 1 1 128 LYS HE3 H -32.770 1.180 -4.837 1.00 . A A . 128 LYS HE3 1 1 6 15689 1 1 128 LYS HG2 H -33.883 4.883 -5.139 1.00 . A A . 128 LYS HG2 1 1 6 15690 1 1 128 LYS HG3 H -32.989 3.690 -6.085 1.00 . A A . 128 LYS HG3 1 1 6 15691 1 1 128 LYS HZ1 H -34.279 0.123 -3.588 1.00 . A A . 128 LYS HZ1 1 1 6 15692 1 1 128 LYS HZ2 H -35.318 0.351 -4.904 1.00 . A A . 128 LYS HZ2 1 1 6 15693 1 1 128 LYS HZ3 H -35.367 1.418 -3.594 1.00 . A A . 128 LYS HZ3 1 1 6 15694 1 1 128 LYS N N -32.900 6.642 -3.542 1.00 . A A . 128 LYS N 1 1 6 15695 1 1 128 LYS NZ N -34.742 0.836 -4.187 1.00 . A A . 128 LYS NZ 1 1 6 15696 1 1 128 LYS O O -30.029 7.015 -3.674 1.00 . A A . 128 LYS O 1 1 6 15697 1 1 129 SER C C -27.655 6.011 -2.556 1.00 . A A . 129 SER C 1 1 6 15698 1 1 129 SER CA C -28.690 6.074 -1.437 1.00 . A A . 129 SER CA 1 1 6 15699 1 1 129 SER CB C -28.229 5.224 -0.252 1.00 . A A . 129 SER CB 1 1 6 15700 1 1 129 SER H H -30.466 4.921 -1.410 1.00 . A A . 129 SER H 1 1 6 15701 1 1 129 SER HA H -28.793 7.100 -1.115 1.00 . A A . 129 SER HA 1 1 6 15702 1 1 129 SER HB2 H -27.563 4.450 -0.604 1.00 . A A . 129 SER HB2 1 1 6 15703 1 1 129 SER HB3 H -27.708 5.851 0.457 1.00 . A A . 129 SER HB3 1 1 6 15704 1 1 129 SER HG H -29.675 5.212 1.069 1.00 . A A . 129 SER HG 1 1 6 15705 1 1 129 SER N N -29.993 5.621 -1.909 1.00 . A A . 129 SER N 1 1 6 15706 1 1 129 SER O O -27.860 5.344 -3.571 1.00 . A A . 129 SER O 1 1 6 15707 1 1 129 SER OG O -29.331 4.616 0.399 1.00 . A A . 129 SER OG 1 1 6 15708 1 1 130 LYS C C -24.250 5.973 -2.854 1.00 . A A . 130 LYS C 1 1 6 15709 1 1 130 LYS CA C -25.473 6.735 -3.355 1.00 . A A . 130 LYS CA 1 1 6 15710 1 1 130 LYS CB C -25.087 8.179 -3.684 1.00 . A A . 130 LYS CB 1 1 6 15711 1 1 130 LYS CD C -25.708 8.196 -6.118 1.00 . A A . 130 LYS CD 1 1 6 15712 1 1 130 LYS CE C -24.620 8.942 -6.875 1.00 . A A . 130 LYS CE 1 1 6 15713 1 1 130 LYS CG C -25.961 8.813 -4.753 1.00 . A A . 130 LYS CG 1 1 6 15714 1 1 130 LYS H H -26.437 7.223 -1.534 1.00 . A A . 130 LYS H 1 1 6 15715 1 1 130 LYS HA H -25.839 6.256 -4.250 1.00 . A A . 130 LYS HA 1 1 6 15716 1 1 130 LYS HB2 H -25.165 8.774 -2.786 1.00 . A A . 130 LYS HB2 1 1 6 15717 1 1 130 LYS HB3 H -24.063 8.196 -4.029 1.00 . A A . 130 LYS HB3 1 1 6 15718 1 1 130 LYS HD2 H -25.400 7.169 -5.988 1.00 . A A . 130 LYS HD2 1 1 6 15719 1 1 130 LYS HD3 H -26.622 8.229 -6.693 1.00 . A A . 130 LYS HD3 1 1 6 15720 1 1 130 LYS HE2 H -23.744 9.006 -6.248 1.00 . A A . 130 LYS HE2 1 1 6 15721 1 1 130 LYS HE3 H -24.381 8.391 -7.772 1.00 . A A . 130 LYS HE3 1 1 6 15722 1 1 130 LYS HG2 H -26.998 8.668 -4.490 1.00 . A A . 130 LYS HG2 1 1 6 15723 1 1 130 LYS HG3 H -25.744 9.871 -4.801 1.00 . A A . 130 LYS HG3 1 1 6 15724 1 1 130 LYS HZ1 H -24.980 10.951 -6.429 1.00 . A A . 130 LYS HZ1 1 1 6 15725 1 1 130 LYS HZ2 H -26.035 10.305 -7.584 1.00 . A A . 130 LYS HZ2 1 1 6 15726 1 1 130 LYS HZ3 H -24.443 10.686 -8.011 1.00 . A A . 130 LYS HZ3 1 1 6 15727 1 1 130 LYS N N -26.542 6.711 -2.364 1.00 . A A . 130 LYS N 1 1 6 15728 1 1 130 LYS NZ N -25.050 10.317 -7.251 1.00 . A A . 130 LYS NZ 1 1 6 15729 1 1 130 LYS O O -23.322 5.700 -3.615 1.00 . A A . 130 LYS O 1 1 6 15730 1 1 131 GLY C C -22.218 5.797 -0.190 1.00 . A A . 131 GLY C 1 1 6 15731 1 1 131 GLY CA C -23.143 4.902 -0.991 1.00 . A A . 131 GLY CA 1 1 6 15732 1 1 131 GLY H H -25.023 5.875 -1.010 1.00 . A A . 131 GLY H 1 1 6 15733 1 1 131 GLY HA2 H -23.530 4.130 -0.342 1.00 . A A . 131 GLY HA2 1 1 6 15734 1 1 131 GLY HA3 H -22.577 4.440 -1.786 1.00 . A A . 131 GLY HA3 1 1 6 15735 1 1 131 GLY N N -24.256 5.631 -1.570 1.00 . A A . 131 GLY N 1 1 6 15736 1 1 131 GLY O O -21.121 5.386 0.190 1.00 . A A . 131 GLY O 1 1 6 15737 1 1 132 ILE C C -22.750 9.006 1.520 1.00 . A A . 132 ILE C 1 1 6 15738 1 1 132 ILE CA C -21.862 7.979 0.826 1.00 . A A . 132 ILE CA 1 1 6 15739 1 1 132 ILE CB C -20.854 8.715 -0.077 1.00 . A A . 132 ILE CB 1 1 6 15740 1 1 132 ILE CD1 C -22.659 9.447 -1.715 1.00 . A A . 132 ILE CD1 1 1 6 15741 1 1 132 ILE CG1 C -21.344 8.723 -1.526 1.00 . A A . 132 ILE CG1 1 1 6 15742 1 1 132 ILE CG2 C -19.482 8.063 0.021 1.00 . A A . 132 ILE CG2 1 1 6 15743 1 1 132 ILE H H -23.542 7.293 -0.264 1.00 . A A . 132 ILE H 1 1 6 15744 1 1 132 ILE HA H -21.310 7.430 1.575 1.00 . A A . 132 ILE HA 1 1 6 15745 1 1 132 ILE HB H -20.768 9.732 0.273 1.00 . A A . 132 ILE HB 1 1 6 15746 1 1 132 ILE HD11 H -22.726 10.261 -1.007 1.00 . A A . 132 ILE HD11 1 1 6 15747 1 1 132 ILE HD12 H -22.712 9.841 -2.719 1.00 . A A . 132 ILE HD12 1 1 6 15748 1 1 132 ILE HD13 H -23.476 8.760 -1.553 1.00 . A A . 132 ILE HD13 1 1 6 15749 1 1 132 ILE HG12 H -20.607 9.207 -2.146 1.00 . A A . 132 ILE HG12 1 1 6 15750 1 1 132 ILE HG13 H -21.475 7.703 -1.859 1.00 . A A . 132 ILE HG13 1 1 6 15751 1 1 132 ILE HG21 H -18.801 8.732 0.526 1.00 . A A . 132 ILE HG21 1 1 6 15752 1 1 132 ILE HG22 H -19.561 7.142 0.578 1.00 . A A . 132 ILE HG22 1 1 6 15753 1 1 132 ILE HG23 H -19.112 7.854 -0.971 1.00 . A A . 132 ILE HG23 1 1 6 15754 1 1 132 ILE N N -22.659 7.024 0.066 1.00 . A A . 132 ILE N 1 1 6 15755 1 1 132 ILE O O -23.746 9.461 0.959 1.00 . A A . 132 ILE O 1 1 6 15756 1 1 133 ALA C C -22.244 11.478 4.002 1.00 . A A . 133 ALA C 1 1 6 15757 1 1 133 ALA CA C -23.141 10.345 3.514 1.00 . A A . 133 ALA CA 1 1 6 15758 1 1 133 ALA CB C -23.828 9.669 4.691 1.00 . A A . 133 ALA CB 1 1 6 15759 1 1 133 ALA H H -21.577 8.970 3.138 1.00 . A A . 133 ALA H 1 1 6 15760 1 1 133 ALA HA H -23.905 10.756 2.870 1.00 . A A . 133 ALA HA 1 1 6 15761 1 1 133 ALA HB1 H -23.126 9.017 5.191 1.00 . A A . 133 ALA HB1 1 1 6 15762 1 1 133 ALA HB2 H -24.179 10.420 5.383 1.00 . A A . 133 ALA HB2 1 1 6 15763 1 1 133 ALA HB3 H -24.666 9.089 4.334 1.00 . A A . 133 ALA HB3 1 1 6 15764 1 1 133 ALA N N -22.380 9.368 2.744 1.00 . A A . 133 ALA N 1 1 6 15765 1 1 133 ALA O O -21.070 11.266 4.306 1.00 . A A . 133 ALA O 1 1 6 15766 1 1 134 TYR C C -22.631 14.399 5.823 1.00 . A A . 134 TYR C 1 1 6 15767 1 1 134 TYR CA C -22.054 13.847 4.522 1.00 . A A . 134 TYR CA 1 1 6 15768 1 1 134 TYR CB C -22.068 14.932 3.445 1.00 . A A . 134 TYR CB 1 1 6 15769 1 1 134 TYR CD1 C -19.661 14.647 2.735 1.00 . A A . 134 TYR CD1 1 1 6 15770 1 1 134 TYR CD2 C -21.337 14.677 1.041 1.00 . A A . 134 TYR CD2 1 1 6 15771 1 1 134 TYR CE1 C -18.684 14.481 1.773 1.00 . A A . 134 TYR CE1 1 1 6 15772 1 1 134 TYR CE2 C -20.367 14.509 0.072 1.00 . A A . 134 TYR CE2 1 1 6 15773 1 1 134 TYR CG C -21.002 14.749 2.388 1.00 . A A . 134 TYR CG 1 1 6 15774 1 1 134 TYR CZ C -19.042 14.412 0.442 1.00 . A A . 134 TYR CZ 1 1 6 15775 1 1 134 TYR H H -23.745 12.786 3.819 1.00 . A A . 134 TYR H 1 1 6 15776 1 1 134 TYR HA H -21.034 13.539 4.696 1.00 . A A . 134 TYR HA 1 1 6 15777 1 1 134 TYR HB2 H -23.027 14.929 2.951 1.00 . A A . 134 TYR HB2 1 1 6 15778 1 1 134 TYR HB3 H -21.912 15.894 3.910 1.00 . A A . 134 TYR HB3 1 1 6 15779 1 1 134 TYR HD1 H -19.384 14.701 3.778 1.00 . A A . 134 TYR HD1 1 1 6 15780 1 1 134 TYR HD2 H -22.376 14.754 0.753 1.00 . A A . 134 TYR HD2 1 1 6 15781 1 1 134 TYR HE1 H -17.647 14.404 2.063 1.00 . A A . 134 TYR HE1 1 1 6 15782 1 1 134 TYR HE2 H -20.647 14.456 -0.970 1.00 . A A . 134 TYR HE2 1 1 6 15783 1 1 134 TYR HH H -18.113 14.972 -1.145 1.00 . A A . 134 TYR HH 1 1 6 15784 1 1 134 TYR N N -22.805 12.680 4.074 1.00 . A A . 134 TYR N 1 1 6 15785 1 1 134 TYR O O -23.809 14.749 5.893 1.00 . A A . 134 TYR O 1 1 6 15786 1 1 134 TYR OH O -18.072 14.245 -0.519 1.00 . A A . 134 TYR OH 1 1 6 15787 1 1 135 ILE C C -21.325 16.134 8.603 1.00 . A A . 135 ILE C 1 1 6 15788 1 1 135 ILE CA C -22.215 14.983 8.147 1.00 . A A . 135 ILE CA 1 1 6 15789 1 1 135 ILE CB C -22.197 13.879 9.220 1.00 . A A . 135 ILE CB 1 1 6 15790 1 1 135 ILE CD1 C -21.892 11.737 7.879 1.00 . A A . 135 ILE CD1 1 1 6 15791 1 1 135 ILE CG1 C -21.253 12.749 8.804 1.00 . A A . 135 ILE CG1 1 1 6 15792 1 1 135 ILE CG2 C -23.602 13.343 9.453 1.00 . A A . 135 ILE CG2 1 1 6 15793 1 1 135 ILE H H -20.864 14.178 6.732 1.00 . A A . 135 ILE H 1 1 6 15794 1 1 135 ILE HA H -23.229 15.344 8.048 1.00 . A A . 135 ILE HA 1 1 6 15795 1 1 135 ILE HB H -21.845 14.311 10.144 1.00 . A A . 135 ILE HB 1 1 6 15796 1 1 135 ILE HD11 H -22.331 10.942 8.465 1.00 . A A . 135 ILE HD11 1 1 6 15797 1 1 135 ILE HD12 H -22.662 12.219 7.295 1.00 . A A . 135 ILE HD12 1 1 6 15798 1 1 135 ILE HD13 H -21.142 11.326 7.221 1.00 . A A . 135 ILE HD13 1 1 6 15799 1 1 135 ILE HG12 H -20.400 13.170 8.295 1.00 . A A . 135 ILE HG12 1 1 6 15800 1 1 135 ILE HG13 H -20.917 12.226 9.688 1.00 . A A . 135 ILE HG13 1 1 6 15801 1 1 135 ILE HG21 H -24.074 13.145 8.502 1.00 . A A . 135 ILE HG21 1 1 6 15802 1 1 135 ILE HG22 H -23.548 12.429 10.025 1.00 . A A . 135 ILE HG22 1 1 6 15803 1 1 135 ILE HG23 H -24.181 14.075 9.997 1.00 . A A . 135 ILE HG23 1 1 6 15804 1 1 135 ILE N N -21.791 14.473 6.850 1.00 . A A . 135 ILE N 1 1 6 15805 1 1 135 ILE O O -20.100 16.014 8.620 1.00 . A A . 135 ILE O 1 1 6 15806 1 1 136 GLU C C -21.265 18.536 10.952 1.00 . A A . 136 GLU C 1 1 6 15807 1 1 136 GLU CA C -21.212 18.420 9.432 1.00 . A A . 136 GLU CA 1 1 6 15808 1 1 136 GLU CB C -21.779 19.688 8.792 1.00 . A A . 136 GLU CB 1 1 6 15809 1 1 136 GLU CD C -21.102 22.062 8.255 1.00 . A A . 136 GLU CD 1 1 6 15810 1 1 136 GLU CG C -20.717 20.597 8.196 1.00 . A A . 136 GLU CG 1 1 6 15811 1 1 136 GLU H H -22.928 17.282 8.939 1.00 . A A . 136 GLU H 1 1 6 15812 1 1 136 GLU HA H -20.183 18.304 9.128 1.00 . A A . 136 GLU HA 1 1 6 15813 1 1 136 GLU HB2 H -22.464 19.406 8.006 1.00 . A A . 136 GLU HB2 1 1 6 15814 1 1 136 GLU HB3 H -22.319 20.246 9.543 1.00 . A A . 136 GLU HB3 1 1 6 15815 1 1 136 GLU HG2 H -19.796 20.460 8.743 1.00 . A A . 136 GLU HG2 1 1 6 15816 1 1 136 GLU HG3 H -20.564 20.321 7.163 1.00 . A A . 136 GLU HG3 1 1 6 15817 1 1 136 GLU N N -21.949 17.248 8.974 1.00 . A A . 136 GLU N 1 1 6 15818 1 1 136 GLU O O -22.289 18.917 11.521 1.00 . A A . 136 GLU O 1 1 6 15819 1 1 136 GLU OE1 O -21.990 22.475 7.480 1.00 . A A . 136 GLU OE1 1 1 6 15820 1 1 136 GLU OE2 O -20.515 22.796 9.078 1.00 . A A . 136 GLU OE2 1 1 6 15821 1 1 137 PHE C C -19.948 19.717 13.532 1.00 . A A . 137 PHE C 1 1 6 15822 1 1 137 PHE CA C -20.076 18.272 13.059 1.00 . A A . 137 PHE CA 1 1 6 15823 1 1 137 PHE CB C -18.887 17.451 13.564 1.00 . A A . 137 PHE CB 1 1 6 15824 1 1 137 PHE CD1 C -19.236 15.229 12.450 1.00 . A A . 137 PHE CD1 1 1 6 15825 1 1 137 PHE CD2 C -19.332 15.331 14.831 1.00 . A A . 137 PHE CD2 1 1 6 15826 1 1 137 PHE CE1 C -19.484 13.870 12.495 1.00 . A A . 137 PHE CE1 1 1 6 15827 1 1 137 PHE CE2 C -19.580 13.972 14.881 1.00 . A A . 137 PHE CE2 1 1 6 15828 1 1 137 PHE CG C -19.157 15.974 13.616 1.00 . A A . 137 PHE CG 1 1 6 15829 1 1 137 PHE CZ C -19.658 13.241 13.712 1.00 . A A . 137 PHE CZ 1 1 6 15830 1 1 137 PHE H H -19.372 17.909 11.095 1.00 . A A . 137 PHE H 1 1 6 15831 1 1 137 PHE HA H -20.987 17.854 13.460 1.00 . A A . 137 PHE HA 1 1 6 15832 1 1 137 PHE HB2 H -18.044 17.610 12.908 1.00 . A A . 137 PHE HB2 1 1 6 15833 1 1 137 PHE HB3 H -18.630 17.778 14.560 1.00 . A A . 137 PHE HB3 1 1 6 15834 1 1 137 PHE HD1 H -19.101 15.721 11.497 1.00 . A A . 137 PHE HD1 1 1 6 15835 1 1 137 PHE HD2 H -19.273 15.902 15.746 1.00 . A A . 137 PHE HD2 1 1 6 15836 1 1 137 PHE HE1 H -19.544 13.302 11.579 1.00 . A A . 137 PHE HE1 1 1 6 15837 1 1 137 PHE HE2 H -19.716 13.483 15.834 1.00 . A A . 137 PHE HE2 1 1 6 15838 1 1 137 PHE HZ H -19.851 12.180 13.749 1.00 . A A . 137 PHE HZ 1 1 6 15839 1 1 137 PHE N N -20.156 18.206 11.605 1.00 . A A . 137 PHE N 1 1 6 15840 1 1 137 PHE O O -19.785 20.634 12.727 1.00 . A A . 137 PHE O 1 1 6 15841 1 1 138 LYS C C -18.480 21.758 15.348 1.00 . A A . 138 LYS C 1 1 6 15842 1 1 138 LYS CA C -19.914 21.245 15.427 1.00 . A A . 138 LYS CA 1 1 6 15843 1 1 138 LYS CB C -20.382 21.226 16.884 1.00 . A A . 138 LYS CB 1 1 6 15844 1 1 138 LYS CD C -22.225 19.581 17.341 1.00 . A A . 138 LYS CD 1 1 6 15845 1 1 138 LYS CE C -21.867 19.210 18.772 1.00 . A A . 138 LYS CE 1 1 6 15846 1 1 138 LYS CG C -21.880 21.030 17.039 1.00 . A A . 138 LYS CG 1 1 6 15847 1 1 138 LYS H H -20.153 19.141 15.436 1.00 . A A . 138 LYS H 1 1 6 15848 1 1 138 LYS HA H -20.552 21.907 14.861 1.00 . A A . 138 LYS HA 1 1 6 15849 1 1 138 LYS HB2 H -19.879 20.422 17.400 1.00 . A A . 138 LYS HB2 1 1 6 15850 1 1 138 LYS HB3 H -20.113 22.164 17.348 1.00 . A A . 138 LYS HB3 1 1 6 15851 1 1 138 LYS HD2 H -23.285 19.435 17.198 1.00 . A A . 138 LYS HD2 1 1 6 15852 1 1 138 LYS HD3 H -21.676 18.941 16.664 1.00 . A A . 138 LYS HD3 1 1 6 15853 1 1 138 LYS HE2 H -22.138 18.179 18.941 1.00 . A A . 138 LYS HE2 1 1 6 15854 1 1 138 LYS HE3 H -20.802 19.328 18.905 1.00 . A A . 138 LYS HE3 1 1 6 15855 1 1 138 LYS HG2 H -22.233 21.649 17.851 1.00 . A A . 138 LYS HG2 1 1 6 15856 1 1 138 LYS HG3 H -22.369 21.323 16.122 1.00 . A A . 138 LYS HG3 1 1 6 15857 1 1 138 LYS HZ1 H -22.073 20.967 19.882 1.00 . A A . 138 LYS HZ1 1 1 6 15858 1 1 138 LYS HZ2 H -22.627 19.583 20.681 1.00 . A A . 138 LYS HZ2 1 1 6 15859 1 1 138 LYS HZ3 H -23.544 20.263 19.434 1.00 . A A . 138 LYS HZ3 1 1 6 15860 1 1 138 LYS N N -20.022 19.913 14.844 1.00 . A A . 138 LYS N 1 1 6 15861 1 1 138 LYS NZ N -22.577 20.066 19.762 1.00 . A A . 138 LYS NZ 1 1 6 15862 1 1 138 LYS O O -18.237 22.892 14.934 1.00 . A A . 138 LYS O 1 1 6 15863 1 1 139 THR C C -15.259 20.122 15.245 1.00 . A A . 139 THR C 1 1 6 15864 1 1 139 THR CA C -16.122 21.284 15.722 1.00 . A A . 139 THR CA 1 1 6 15865 1 1 139 THR CB C -15.634 21.735 17.112 1.00 . A A . 139 THR CB 1 1 6 15866 1 1 139 THR CG2 C -16.141 20.794 18.195 1.00 . A A . 139 THR CG2 1 1 6 15867 1 1 139 THR H H -17.789 20.026 16.067 1.00 . A A . 139 THR H 1 1 6 15868 1 1 139 THR HA H -16.006 22.112 15.037 1.00 . A A . 139 THR HA 1 1 6 15869 1 1 139 THR HB H -16.018 22.726 17.308 1.00 . A A . 139 THR HB 1 1 6 15870 1 1 139 THR HG1 H -13.904 21.893 18.044 1.00 . A A . 139 THR HG1 1 1 6 15871 1 1 139 THR HG21 H -17.221 20.782 18.183 1.00 . A A . 139 THR HG21 1 1 6 15872 1 1 139 THR HG22 H -15.796 21.136 19.159 1.00 . A A . 139 THR HG22 1 1 6 15873 1 1 139 THR HG23 H -15.768 19.798 18.010 1.00 . A A . 139 THR HG23 1 1 6 15874 1 1 139 THR N N -17.532 20.916 15.748 1.00 . A A . 139 THR N 1 1 6 15875 1 1 139 THR O O -15.638 18.959 15.381 1.00 . A A . 139 THR O 1 1 6 15876 1 1 139 THR OG1 O -14.203 21.775 17.139 1.00 . A A . 139 THR OG1 1 1 6 15877 1 1 140 GLU C C -12.885 18.387 15.267 1.00 . A A . 140 GLU C 1 1 6 15878 1 1 140 GLU CA C -13.180 19.426 14.189 1.00 . A A . 140 GLU CA 1 1 6 15879 1 1 140 GLU CB C -11.875 20.069 13.715 1.00 . A A . 140 GLU CB 1 1 6 15880 1 1 140 GLU CD C -11.333 22.514 14.047 1.00 . A A . 140 GLU CD 1 1 6 15881 1 1 140 GLU CG C -11.339 21.128 14.663 1.00 . A A . 140 GLU CG 1 1 6 15882 1 1 140 GLU H H -13.850 21.390 14.606 1.00 . A A . 140 GLU H 1 1 6 15883 1 1 140 GLU HA H -13.653 18.934 13.352 1.00 . A A . 140 GLU HA 1 1 6 15884 1 1 140 GLU HB2 H -11.126 19.299 13.607 1.00 . A A . 140 GLU HB2 1 1 6 15885 1 1 140 GLU HB3 H -12.045 20.530 12.753 1.00 . A A . 140 GLU HB3 1 1 6 15886 1 1 140 GLU HG2 H -11.957 21.148 15.548 1.00 . A A . 140 GLU HG2 1 1 6 15887 1 1 140 GLU HG3 H -10.327 20.869 14.938 1.00 . A A . 140 GLU HG3 1 1 6 15888 1 1 140 GLU N N -14.097 20.445 14.686 1.00 . A A . 140 GLU N 1 1 6 15889 1 1 140 GLU O O -12.822 17.189 14.990 1.00 . A A . 140 GLU O 1 1 6 15890 1 1 140 GLU OE1 O -12.316 22.860 13.358 1.00 . A A . 140 GLU OE1 1 1 6 15891 1 1 140 GLU OE2 O -10.347 23.252 14.253 1.00 . A A . 140 GLU OE2 1 1 6 15892 1 1 141 ALA C C -13.592 17.038 17.898 1.00 . A A . 141 ALA C 1 1 6 15893 1 1 141 ALA CA C -12.416 17.968 17.618 1.00 . A A . 141 ALA CA 1 1 6 15894 1 1 141 ALA CB C -12.075 18.778 18.859 1.00 . A A . 141 ALA CB 1 1 6 15895 1 1 141 ALA H H -12.766 19.820 16.656 1.00 . A A . 141 ALA H 1 1 6 15896 1 1 141 ALA HA H -11.553 17.372 17.359 1.00 . A A . 141 ALA HA 1 1 6 15897 1 1 141 ALA HB1 H -11.426 18.199 19.500 1.00 . A A . 141 ALA HB1 1 1 6 15898 1 1 141 ALA HB2 H -11.574 19.689 18.568 1.00 . A A . 141 ALA HB2 1 1 6 15899 1 1 141 ALA HB3 H -12.983 19.021 19.391 1.00 . A A . 141 ALA HB3 1 1 6 15900 1 1 141 ALA N N -12.703 18.855 16.498 1.00 . A A . 141 ALA N 1 1 6 15901 1 1 141 ALA O O -13.418 15.949 18.446 1.00 . A A . 141 ALA O 1 1 6 15902 1 1 142 ASP C C -16.182 15.670 16.601 1.00 . A A . 142 ASP C 1 1 6 15903 1 1 142 ASP CA C -15.993 16.681 17.729 1.00 . A A . 142 ASP CA 1 1 6 15904 1 1 142 ASP CB C -17.219 17.591 17.825 1.00 . A A . 142 ASP CB 1 1 6 15905 1 1 142 ASP CG C -17.444 18.113 19.230 1.00 . A A . 142 ASP CG 1 1 6 15906 1 1 142 ASP H H -14.862 18.351 17.087 1.00 . A A . 142 ASP H 1 1 6 15907 1 1 142 ASP HA H -15.880 16.146 18.659 1.00 . A A . 142 ASP HA 1 1 6 15908 1 1 142 ASP HB2 H -17.085 18.436 17.165 1.00 . A A . 142 ASP HB2 1 1 6 15909 1 1 142 ASP HB3 H -18.095 17.037 17.521 1.00 . A A . 142 ASP HB3 1 1 6 15910 1 1 142 ASP N N -14.788 17.474 17.519 1.00 . A A . 142 ASP N 1 1 6 15911 1 1 142 ASP O O -16.708 14.579 16.815 1.00 . A A . 142 ASP O 1 1 6 15912 1 1 142 ASP OD1 O -16.445 18.393 19.925 1.00 . A A . 142 ASP OD1 1 1 6 15913 1 1 142 ASP OD2 O -18.618 18.240 19.636 1.00 . A A . 142 ASP OD2 1 1 6 15914 1 1 143 ALA C C -14.717 14.172 14.183 1.00 . A A . 143 ALA C 1 1 6 15915 1 1 143 ALA CA C -15.870 15.169 14.241 1.00 . A A . 143 ALA CA 1 1 6 15916 1 1 143 ALA CB C -15.922 15.993 12.963 1.00 . A A . 143 ALA CB 1 1 6 15917 1 1 143 ALA H H -15.339 16.926 15.294 1.00 . A A . 143 ALA H 1 1 6 15918 1 1 143 ALA HA H -16.799 14.625 14.327 1.00 . A A . 143 ALA HA 1 1 6 15919 1 1 143 ALA HB1 H -14.958 15.961 12.475 1.00 . A A . 143 ALA HB1 1 1 6 15920 1 1 143 ALA HB2 H -16.673 15.586 12.303 1.00 . A A . 143 ALA HB2 1 1 6 15921 1 1 143 ALA HB3 H -16.170 17.016 13.204 1.00 . A A . 143 ALA HB3 1 1 6 15922 1 1 143 ALA N N -15.750 16.043 15.401 1.00 . A A . 143 ALA N 1 1 6 15923 1 1 143 ALA O O -14.932 12.961 14.201 1.00 . A A . 143 ALA O 1 1 6 15924 1 1 144 GLU C C -12.315 12.817 15.179 1.00 . A A . 144 GLU C 1 1 6 15925 1 1 144 GLU CA C -12.310 13.844 14.050 1.00 . A A . 144 GLU CA 1 1 6 15926 1 1 144 GLU CB C -11.042 14.697 14.128 1.00 . A A . 144 GLU CB 1 1 6 15927 1 1 144 GLU CD C -9.703 16.191 15.663 1.00 . A A . 144 GLU CD 1 1 6 15928 1 1 144 GLU CG C -10.563 14.947 15.548 1.00 . A A . 144 GLU CG 1 1 6 15929 1 1 144 GLU H H -13.389 15.664 14.102 1.00 . A A . 144 GLU H 1 1 6 15930 1 1 144 GLU HA H -12.324 13.322 13.105 1.00 . A A . 144 GLU HA 1 1 6 15931 1 1 144 GLU HB2 H -10.252 14.197 13.586 1.00 . A A . 144 GLU HB2 1 1 6 15932 1 1 144 GLU HB3 H -11.237 15.652 13.663 1.00 . A A . 144 GLU HB3 1 1 6 15933 1 1 144 GLU HG2 H -11.424 15.064 16.190 1.00 . A A . 144 GLU HG2 1 1 6 15934 1 1 144 GLU HG3 H -9.984 14.096 15.875 1.00 . A A . 144 GLU HG3 1 1 6 15935 1 1 144 GLU N N -13.495 14.690 14.113 1.00 . A A . 144 GLU N 1 1 6 15936 1 1 144 GLU O O -11.746 11.732 15.050 1.00 . A A . 144 GLU O 1 1 6 15937 1 1 144 GLU OE1 O -9.691 16.995 14.708 1.00 . A A . 144 GLU OE1 1 1 6 15938 1 1 144 GLU OE2 O -9.041 16.359 16.709 1.00 . A A . 144 GLU OE2 1 1 6 15939 1 1 145 LYS C C -14.187 11.283 17.279 1.00 . A A . 145 LYS C 1 1 6 15940 1 1 145 LYS CA C -13.041 12.277 17.439 1.00 . A A . 145 LYS CA 1 1 6 15941 1 1 145 LYS CB C -13.230 13.087 18.723 1.00 . A A . 145 LYS CB 1 1 6 15942 1 1 145 LYS CD C -13.235 13.054 21.234 1.00 . A A . 145 LYS CD 1 1 6 15943 1 1 145 LYS CE C -11.773 13.248 21.604 1.00 . A A . 145 LYS CE 1 1 6 15944 1 1 145 LYS CG C -13.384 12.230 19.967 1.00 . A A . 145 LYS CG 1 1 6 15945 1 1 145 LYS H H -13.394 14.045 16.329 1.00 . A A . 145 LYS H 1 1 6 15946 1 1 145 LYS HA H -12.113 11.730 17.502 1.00 . A A . 145 LYS HA 1 1 6 15947 1 1 145 LYS HB2 H -12.373 13.730 18.858 1.00 . A A . 145 LYS HB2 1 1 6 15948 1 1 145 LYS HB3 H -14.115 13.699 18.621 1.00 . A A . 145 LYS HB3 1 1 6 15949 1 1 145 LYS HD2 H -13.687 14.022 21.079 1.00 . A A . 145 LYS HD2 1 1 6 15950 1 1 145 LYS HD3 H -13.738 12.546 22.045 1.00 . A A . 145 LYS HD3 1 1 6 15951 1 1 145 LYS HE2 H -11.420 12.358 22.103 1.00 . A A . 145 LYS HE2 1 1 6 15952 1 1 145 LYS HE3 H -11.204 13.402 20.699 1.00 . A A . 145 LYS HE3 1 1 6 15953 1 1 145 LYS HG2 H -14.363 11.774 19.960 1.00 . A A . 145 LYS HG2 1 1 6 15954 1 1 145 LYS HG3 H -12.626 11.459 19.958 1.00 . A A . 145 LYS HG3 1 1 6 15955 1 1 145 LYS HZ1 H -11.450 14.097 23.485 1.00 . A A . 145 LYS HZ1 1 1 6 15956 1 1 145 LYS HZ2 H -12.409 15.043 22.461 1.00 . A A . 145 LYS HZ2 1 1 6 15957 1 1 145 LYS HZ3 H -10.738 14.957 22.214 1.00 . A A . 145 LYS HZ3 1 1 6 15958 1 1 145 LYS N N -12.960 13.166 16.286 1.00 . A A . 145 LYS N 1 1 6 15959 1 1 145 LYS NZ N -11.579 14.418 22.505 1.00 . A A . 145 LYS NZ 1 1 6 15960 1 1 145 LYS O O -13.999 10.074 17.418 1.00 . A A . 145 LYS O 1 1 6 15961 1 1 146 THR C C -16.279 9.834 15.813 1.00 . A A . 146 THR C 1 1 6 15962 1 1 146 THR CA C -16.553 10.958 16.807 1.00 . A A . 146 THR CA 1 1 6 15963 1 1 146 THR CB C -17.761 11.777 16.317 1.00 . A A . 146 THR CB 1 1 6 15964 1 1 146 THR CG2 C -18.844 10.865 15.759 1.00 . A A . 146 THR CG2 1 1 6 15965 1 1 146 THR H H -15.463 12.771 16.888 1.00 . A A . 146 THR H 1 1 6 15966 1 1 146 THR HA H -16.802 10.525 17.765 1.00 . A A . 146 THR HA 1 1 6 15967 1 1 146 THR HB H -17.431 12.442 15.531 1.00 . A A . 146 THR HB 1 1 6 15968 1 1 146 THR HG1 H -17.707 13.294 17.576 1.00 . A A . 146 THR HG1 1 1 6 15969 1 1 146 THR HG21 H -19.807 11.339 15.874 1.00 . A A . 146 THR HG21 1 1 6 15970 1 1 146 THR HG22 H -18.837 9.929 16.297 1.00 . A A . 146 THR HG22 1 1 6 15971 1 1 146 THR HG23 H -18.655 10.681 14.712 1.00 . A A . 146 THR HG23 1 1 6 15972 1 1 146 THR N N -15.376 11.799 16.985 1.00 . A A . 146 THR N 1 1 6 15973 1 1 146 THR O O -16.899 8.773 15.875 1.00 . A A . 146 THR O 1 1 6 15974 1 1 146 THR OG1 O -18.294 12.556 17.394 1.00 . A A . 146 THR OG1 1 1 6 15975 1 1 147 PHE C C -14.736 7.721 14.534 1.00 . A A . 147 PHE C 1 1 6 15976 1 1 147 PHE CA C -14.989 9.081 13.891 1.00 . A A . 147 PHE CA 1 1 6 15977 1 1 147 PHE CB C -13.748 9.531 13.118 1.00 . A A . 147 PHE CB 1 1 6 15978 1 1 147 PHE CD1 C -13.461 7.453 11.740 1.00 . A A . 147 PHE CD1 1 1 6 15979 1 1 147 PHE CD2 C -11.591 8.256 12.982 1.00 . A A . 147 PHE CD2 1 1 6 15980 1 1 147 PHE CE1 C -12.699 6.403 11.264 1.00 . A A . 147 PHE CE1 1 1 6 15981 1 1 147 PHE CE2 C -10.823 7.209 12.509 1.00 . A A . 147 PHE CE2 1 1 6 15982 1 1 147 PHE CG C -12.916 8.391 12.603 1.00 . A A . 147 PHE CG 1 1 6 15983 1 1 147 PHE CZ C -11.378 6.280 11.650 1.00 . A A . 147 PHE CZ 1 1 6 15984 1 1 147 PHE H H -14.885 10.939 14.901 1.00 . A A . 147 PHE H 1 1 6 15985 1 1 147 PHE HA H -15.818 8.994 13.206 1.00 . A A . 147 PHE HA 1 1 6 15986 1 1 147 PHE HB2 H -14.056 10.125 12.271 1.00 . A A . 147 PHE HB2 1 1 6 15987 1 1 147 PHE HB3 H -13.126 10.130 13.766 1.00 . A A . 147 PHE HB3 1 1 6 15988 1 1 147 PHE HD1 H -14.495 7.549 11.438 1.00 . A A . 147 PHE HD1 1 1 6 15989 1 1 147 PHE HD2 H -11.155 8.981 13.655 1.00 . A A . 147 PHE HD2 1 1 6 15990 1 1 147 PHE HE1 H -13.136 5.679 10.593 1.00 . A A . 147 PHE HE1 1 1 6 15991 1 1 147 PHE HE2 H -9.791 7.115 12.813 1.00 . A A . 147 PHE HE2 1 1 6 15992 1 1 147 PHE HZ H -10.781 5.461 11.279 1.00 . A A . 147 PHE HZ 1 1 6 15993 1 1 147 PHE N N -15.345 10.074 14.899 1.00 . A A . 147 PHE N 1 1 6 15994 1 1 147 PHE O O -15.439 6.750 14.253 1.00 . A A . 147 PHE O 1 1 6 15995 1 1 148 GLU C C -14.284 6.190 17.289 1.00 . A A . 148 GLU C 1 1 6 15996 1 1 148 GLU CA C -13.381 6.417 16.079 1.00 . A A . 148 GLU CA 1 1 6 15997 1 1 148 GLU CB C -11.916 6.442 16.520 1.00 . A A . 148 GLU CB 1 1 6 15998 1 1 148 GLU CD C -10.213 7.487 18.066 1.00 . A A . 148 GLU CD 1 1 6 15999 1 1 148 GLU CG C -11.564 7.635 17.393 1.00 . A A . 148 GLU CG 1 1 6 16000 1 1 148 GLU H H -13.204 8.467 15.580 1.00 . A A . 148 GLU H 1 1 6 16001 1 1 148 GLU HA H -13.524 5.605 15.382 1.00 . A A . 148 GLU HA 1 1 6 16002 1 1 148 GLU HB2 H -11.704 5.541 17.075 1.00 . A A . 148 GLU HB2 1 1 6 16003 1 1 148 GLU HB3 H -11.289 6.469 15.641 1.00 . A A . 148 GLU HB3 1 1 6 16004 1 1 148 GLU HG2 H -11.546 8.523 16.778 1.00 . A A . 148 GLU HG2 1 1 6 16005 1 1 148 GLU HG3 H -12.320 7.743 18.156 1.00 . A A . 148 GLU HG3 1 1 6 16006 1 1 148 GLU N N -13.727 7.659 15.398 1.00 . A A . 148 GLU N 1 1 6 16007 1 1 148 GLU O O -14.416 5.068 17.775 1.00 . A A . 148 GLU O 1 1 6 16008 1 1 148 GLU OE1 O -10.162 6.904 19.170 1.00 . A A . 148 GLU OE1 1 1 6 16009 1 1 148 GLU OE2 O -9.208 7.952 17.490 1.00 . A A . 148 GLU OE2 1 1 6 16010 1 1 149 GLU C C -17.102 6.501 18.550 1.00 . A A . 149 GLU C 1 1 6 16011 1 1 149 GLU CA C -15.789 7.184 18.922 1.00 . A A . 149 GLU CA 1 1 6 16012 1 1 149 GLU CB C -16.069 8.581 19.479 1.00 . A A . 149 GLU CB 1 1 6 16013 1 1 149 GLU CD C -16.505 8.542 21.966 1.00 . A A . 149 GLU CD 1 1 6 16014 1 1 149 GLU CG C -15.496 8.809 20.867 1.00 . A A . 149 GLU CG 1 1 6 16015 1 1 149 GLU H H -14.755 8.133 17.338 1.00 . A A . 149 GLU H 1 1 6 16016 1 1 149 GLU HA H -15.295 6.597 19.681 1.00 . A A . 149 GLU HA 1 1 6 16017 1 1 149 GLU HB2 H -15.641 9.314 18.810 1.00 . A A . 149 GLU HB2 1 1 6 16018 1 1 149 GLU HB3 H -17.137 8.730 19.525 1.00 . A A . 149 GLU HB3 1 1 6 16019 1 1 149 GLU HG2 H -14.652 8.151 21.007 1.00 . A A . 149 GLU HG2 1 1 6 16020 1 1 149 GLU HG3 H -15.166 9.835 20.943 1.00 . A A . 149 GLU HG3 1 1 6 16021 1 1 149 GLU N N -14.901 7.265 17.769 1.00 . A A . 149 GLU N 1 1 6 16022 1 1 149 GLU O O -17.824 6.003 19.415 1.00 . A A . 149 GLU O 1 1 6 16023 1 1 149 GLU OE1 O -17.564 7.951 21.669 1.00 . A A . 149 GLU OE1 1 1 6 16024 1 1 149 GLU OE2 O -16.236 8.924 23.125 1.00 . A A . 149 GLU OE2 1 1 6 16025 1 1 150 LYS C C -18.316 4.687 15.845 1.00 . A A . 150 LYS C 1 1 6 16026 1 1 150 LYS CA C -18.632 5.860 16.768 1.00 . A A . 150 LYS CA 1 1 6 16027 1 1 150 LYS CB C -19.490 6.888 16.028 1.00 . A A . 150 LYS CB 1 1 6 16028 1 1 150 LYS CD C -19.781 8.192 18.155 1.00 . A A . 150 LYS CD 1 1 6 16029 1 1 150 LYS CE C -20.668 9.195 18.878 1.00 . A A . 150 LYS CE 1 1 6 16030 1 1 150 LYS CG C -20.470 7.623 16.927 1.00 . A A . 150 LYS CG 1 1 6 16031 1 1 150 LYS H H -16.792 6.895 16.615 1.00 . A A . 150 LYS H 1 1 6 16032 1 1 150 LYS HA H -19.181 5.493 17.622 1.00 . A A . 150 LYS HA 1 1 6 16033 1 1 150 LYS HB2 H -18.840 7.618 15.568 1.00 . A A . 150 LYS HB2 1 1 6 16034 1 1 150 LYS HB3 H -20.052 6.382 15.256 1.00 . A A . 150 LYS HB3 1 1 6 16035 1 1 150 LYS HD2 H -19.544 7.385 18.832 1.00 . A A . 150 LYS HD2 1 1 6 16036 1 1 150 LYS HD3 H -18.869 8.686 17.849 1.00 . A A . 150 LYS HD3 1 1 6 16037 1 1 150 LYS HE2 H -21.642 8.755 19.022 1.00 . A A . 150 LYS HE2 1 1 6 16038 1 1 150 LYS HE3 H -20.227 9.419 19.838 1.00 . A A . 150 LYS HE3 1 1 6 16039 1 1 150 LYS HG2 H -20.917 8.433 16.370 1.00 . A A . 150 LYS HG2 1 1 6 16040 1 1 150 LYS HG3 H -21.239 6.933 17.244 1.00 . A A . 150 LYS HG3 1 1 6 16041 1 1 150 LYS HZ1 H -19.948 11.026 18.176 1.00 . A A . 150 LYS HZ1 1 1 6 16042 1 1 150 LYS HZ2 H -21.612 11.016 18.483 1.00 . A A . 150 LYS HZ2 1 1 6 16043 1 1 150 LYS HZ3 H -21.001 10.248 17.105 1.00 . A A . 150 LYS HZ3 1 1 6 16044 1 1 150 LYS N N -17.407 6.482 17.257 1.00 . A A . 150 LYS N 1 1 6 16045 1 1 150 LYS NZ N -20.817 10.460 18.106 1.00 . A A . 150 LYS NZ 1 1 6 16046 1 1 150 LYS O O -19.103 3.748 15.730 1.00 . A A . 150 LYS O 1 1 6 16047 1 1 151 GLN C C -16.882 2.321 14.934 1.00 . A A . 151 GLN C 1 1 6 16048 1 1 151 GLN CA C -16.741 3.691 14.280 1.00 . A A . 151 GLN CA 1 1 6 16049 1 1 151 GLN CB C -15.293 3.912 13.839 1.00 . A A . 151 GLN CB 1 1 6 16050 1 1 151 GLN CD C -15.246 2.557 11.708 1.00 . A A . 151 GLN CD 1 1 6 16051 1 1 151 GLN CG C -14.691 2.723 13.108 1.00 . A A . 151 GLN CG 1 1 6 16052 1 1 151 GLN H H -16.576 5.524 15.326 1.00 . A A . 151 GLN H 1 1 6 16053 1 1 151 GLN HA H -17.382 3.729 13.412 1.00 . A A . 151 GLN HA 1 1 6 16054 1 1 151 GLN HB2 H -15.256 4.768 13.182 1.00 . A A . 151 GLN HB2 1 1 6 16055 1 1 151 GLN HB3 H -14.690 4.113 14.713 1.00 . A A . 151 GLN HB3 1 1 6 16056 1 1 151 GLN HE21 H -14.237 4.155 11.092 1.00 . A A . 151 GLN HE21 1 1 6 16057 1 1 151 GLN HE22 H -15.198 3.366 9.892 1.00 . A A . 151 GLN HE22 1 1 6 16058 1 1 151 GLN HG2 H -13.622 2.862 13.041 1.00 . A A . 151 GLN HG2 1 1 6 16059 1 1 151 GLN HG3 H -14.902 1.826 13.672 1.00 . A A . 151 GLN HG3 1 1 6 16060 1 1 151 GLN N N -17.160 4.749 15.192 1.00 . A A . 151 GLN N 1 1 6 16061 1 1 151 GLN NE2 N -14.855 3.450 10.806 1.00 . A A . 151 GLN NE2 1 1 6 16062 1 1 151 GLN O O -16.622 2.161 16.126 1.00 . A A . 151 GLN O 1 1 6 16063 1 1 151 GLN OE1 O -16.019 1.637 11.438 1.00 . A A . 151 GLN OE1 1 1 6 16064 1 1 152 GLY C C -18.924 -0.408 14.783 1.00 . A A . 152 GLY C 1 1 6 16065 1 1 152 GLY CA C -17.466 -0.010 14.667 1.00 . A A . 152 GLY CA 1 1 6 16066 1 1 152 GLY H H -17.490 1.519 13.203 1.00 . A A . 152 GLY H 1 1 6 16067 1 1 152 GLY HA2 H -16.966 -0.705 14.009 1.00 . A A . 152 GLY HA2 1 1 6 16068 1 1 152 GLY HA3 H -17.011 -0.065 15.645 1.00 . A A . 152 GLY HA3 1 1 6 16069 1 1 152 GLY N N -17.297 1.334 14.146 1.00 . A A . 152 GLY N 1 1 6 16070 1 1 152 GLY O O -19.244 -1.486 15.285 1.00 . A A . 152 GLY O 1 1 6 16071 1 1 153 THR C C -21.696 -0.643 13.191 1.00 . A A . 153 THR C 1 1 6 16072 1 1 153 THR CA C -21.245 0.202 14.377 1.00 . A A . 153 THR CA 1 1 6 16073 1 1 153 THR CB C -22.057 1.510 14.399 1.00 . A A . 153 THR CB 1 1 6 16074 1 1 153 THR CG2 C -22.049 2.175 13.031 1.00 . A A . 153 THR CG2 1 1 6 16075 1 1 153 THR H H -19.496 1.307 13.932 1.00 . A A . 153 THR H 1 1 6 16076 1 1 153 THR HA H -21.449 -0.339 15.290 1.00 . A A . 153 THR HA 1 1 6 16077 1 1 153 THR HB H -21.606 2.184 15.113 1.00 . A A . 153 THR HB 1 1 6 16078 1 1 153 THR HG1 H -23.715 1.946 15.376 1.00 . A A . 153 THR HG1 1 1 6 16079 1 1 153 THR HG21 H -21.029 2.337 12.716 1.00 . A A . 153 THR HG21 1 1 6 16080 1 1 153 THR HG22 H -22.563 3.123 13.088 1.00 . A A . 153 THR HG22 1 1 6 16081 1 1 153 THR HG23 H -22.549 1.537 12.318 1.00 . A A . 153 THR HG23 1 1 6 16082 1 1 153 THR N N -19.813 0.465 14.320 1.00 . A A . 153 THR N 1 1 6 16083 1 1 153 THR O O -20.982 -0.765 12.197 1.00 . A A . 153 THR O 1 1 6 16084 1 1 153 THR OG1 O -23.406 1.243 14.798 1.00 . A A . 153 THR OG1 1 1 6 16085 1 1 154 GLU C C -24.787 -1.530 11.774 1.00 . A A . 154 GLU C 1 1 6 16086 1 1 154 GLU CA C -23.432 -2.058 12.239 1.00 . A A . 154 GLU CA 1 1 6 16087 1 1 154 GLU CB C -23.572 -3.505 12.715 1.00 . A A . 154 GLU CB 1 1 6 16088 1 1 154 GLU CD C -22.799 -5.898 12.474 1.00 . A A . 154 GLU CD 1 1 6 16089 1 1 154 GLU CG C -22.763 -4.497 11.896 1.00 . A A . 154 GLU CG 1 1 6 16090 1 1 154 GLU H H -23.410 -1.090 14.121 1.00 . A A . 154 GLU H 1 1 6 16091 1 1 154 GLU HA H -22.744 -2.027 11.408 1.00 . A A . 154 GLU HA 1 1 6 16092 1 1 154 GLU HB2 H -23.245 -3.567 13.743 1.00 . A A . 154 GLU HB2 1 1 6 16093 1 1 154 GLU HB3 H -24.613 -3.790 12.660 1.00 . A A . 154 GLU HB3 1 1 6 16094 1 1 154 GLU HG2 H -23.164 -4.528 10.894 1.00 . A A . 154 GLU HG2 1 1 6 16095 1 1 154 GLU HG3 H -21.737 -4.163 11.862 1.00 . A A . 154 GLU HG3 1 1 6 16096 1 1 154 GLU N N -22.887 -1.224 13.303 1.00 . A A . 154 GLU N 1 1 6 16097 1 1 154 GLU O O -25.671 -1.259 12.588 1.00 . A A . 154 GLU O 1 1 6 16098 1 1 154 GLU OE1 O -23.890 -6.504 12.496 1.00 . A A . 154 GLU OE1 1 1 6 16099 1 1 154 GLU OE2 O -21.734 -6.388 12.905 1.00 . A A . 154 GLU OE2 1 1 6 16100 1 1 155 ILE C C -26.595 -1.713 8.671 1.00 . A A . 155 ILE C 1 1 6 16101 1 1 155 ILE CA C -26.187 -0.893 9.890 1.00 . A A . 155 ILE CA 1 1 6 16102 1 1 155 ILE CB C -26.071 0.588 9.483 1.00 . A A . 155 ILE CB 1 1 6 16103 1 1 155 ILE CD1 C -25.353 2.013 11.465 1.00 . A A . 155 ILE CD1 1 1 6 16104 1 1 155 ILE CG1 C -26.506 1.493 10.637 1.00 . A A . 155 ILE CG1 1 1 6 16105 1 1 155 ILE CG2 C -26.908 0.863 8.242 1.00 . A A . 155 ILE CG2 1 1 6 16106 1 1 155 ILE H H -24.200 -1.620 9.866 1.00 . A A . 155 ILE H 1 1 6 16107 1 1 155 ILE HA H -26.957 -0.979 10.643 1.00 . A A . 155 ILE HA 1 1 6 16108 1 1 155 ILE HB H -25.039 0.793 9.244 1.00 . A A . 155 ILE HB 1 1 6 16109 1 1 155 ILE HD11 H -25.516 1.768 12.505 1.00 . A A . 155 ILE HD11 1 1 6 16110 1 1 155 ILE HD12 H -24.433 1.557 11.130 1.00 . A A . 155 ILE HD12 1 1 6 16111 1 1 155 ILE HD13 H -25.285 3.085 11.356 1.00 . A A . 155 ILE HD13 1 1 6 16112 1 1 155 ILE HG12 H -27.038 2.343 10.240 1.00 . A A . 155 ILE HG12 1 1 6 16113 1 1 155 ILE HG13 H -27.162 0.937 11.292 1.00 . A A . 155 ILE HG13 1 1 6 16114 1 1 155 ILE HG21 H -26.408 0.459 7.374 1.00 . A A . 155 ILE HG21 1 1 6 16115 1 1 155 ILE HG22 H -27.875 0.396 8.350 1.00 . A A . 155 ILE HG22 1 1 6 16116 1 1 155 ILE HG23 H -27.034 1.929 8.122 1.00 . A A . 155 ILE HG23 1 1 6 16117 1 1 155 ILE N N -24.941 -1.387 10.463 1.00 . A A . 155 ILE N 1 1 6 16118 1 1 155 ILE O O -25.795 -1.935 7.763 1.00 . A A . 155 ILE O 1 1 6 16119 1 1 156 ASP C C -27.633 -4.288 7.449 1.00 . A A . 156 ASP C 1 1 6 16120 1 1 156 ASP CA C -28.363 -2.953 7.548 1.00 . A A . 156 ASP CA 1 1 6 16121 1 1 156 ASP CB C -28.226 -2.182 6.234 1.00 . A A . 156 ASP CB 1 1 6 16122 1 1 156 ASP CG C -29.020 -2.813 5.108 1.00 . A A . 156 ASP CG 1 1 6 16123 1 1 156 ASP H H -28.437 -1.949 9.411 1.00 . A A . 156 ASP H 1 1 6 16124 1 1 156 ASP HA H -29.410 -3.142 7.736 1.00 . A A . 156 ASP HA 1 1 6 16125 1 1 156 ASP HB2 H -28.580 -1.172 6.378 1.00 . A A . 156 ASP HB2 1 1 6 16126 1 1 156 ASP HB3 H -27.185 -2.157 5.947 1.00 . A A . 156 ASP HB3 1 1 6 16127 1 1 156 ASP N N -27.847 -2.159 8.657 1.00 . A A . 156 ASP N 1 1 6 16128 1 1 156 ASP O O -27.642 -4.936 6.403 1.00 . A A . 156 ASP O 1 1 6 16129 1 1 156 ASP OD1 O -30.076 -3.415 5.392 1.00 . A A . 156 ASP OD1 1 1 6 16130 1 1 156 ASP OD2 O -28.585 -2.704 3.942 1.00 . A A . 156 ASP OD2 1 1 6 16131 1 1 157 GLY C C -24.792 -5.764 8.279 1.00 . A A . 157 GLY C 1 1 6 16132 1 1 157 GLY CA C -26.270 -5.948 8.560 1.00 . A A . 157 GLY CA 1 1 6 16133 1 1 157 GLY H H -27.025 -4.135 9.351 1.00 . A A . 157 GLY H 1 1 6 16134 1 1 157 GLY HA2 H -26.388 -6.409 9.529 1.00 . A A . 157 GLY HA2 1 1 6 16135 1 1 157 GLY HA3 H -26.688 -6.602 7.809 1.00 . A A . 157 GLY HA3 1 1 6 16136 1 1 157 GLY N N -26.998 -4.693 8.545 1.00 . A A . 157 GLY N 1 1 6 16137 1 1 157 GLY O O -23.966 -6.565 8.718 1.00 . A A . 157 GLY O 1 1 6 16138 1 1 158 ARG C C -22.460 -3.430 8.189 1.00 . A A . 158 ARG C 1 1 6 16139 1 1 158 ARG CA C -23.069 -4.423 7.204 1.00 . A A . 158 ARG CA 1 1 6 16140 1 1 158 ARG CB C -22.974 -3.870 5.781 1.00 . A A . 158 ARG CB 1 1 6 16141 1 1 158 ARG CD C -23.270 -1.911 4.235 1.00 . A A . 158 ARG CD 1 1 6 16142 1 1 158 ARG CG C -23.397 -2.415 5.664 1.00 . A A . 158 ARG CG 1 1 6 16143 1 1 158 ARG CZ C -21.779 -2.293 2.317 1.00 . A A . 158 ARG CZ 1 1 6 16144 1 1 158 ARG H H -25.162 -4.106 7.225 1.00 . A A . 158 ARG H 1 1 6 16145 1 1 158 ARG HA H -22.517 -5.350 7.258 1.00 . A A . 158 ARG HA 1 1 6 16146 1 1 158 ARG HB2 H -21.952 -3.953 5.442 1.00 . A A . 158 ARG HB2 1 1 6 16147 1 1 158 ARG HB3 H -23.608 -4.460 5.136 1.00 . A A . 158 ARG HB3 1 1 6 16148 1 1 158 ARG HD2 H -24.080 -2.321 3.649 1.00 . A A . 158 ARG HD2 1 1 6 16149 1 1 158 ARG HD3 H -23.340 -0.834 4.239 1.00 . A A . 158 ARG HD3 1 1 6 16150 1 1 158 ARG HE H -21.280 -2.587 4.226 1.00 . A A . 158 ARG HE 1 1 6 16151 1 1 158 ARG HG2 H -24.427 -2.323 5.976 1.00 . A A . 158 ARG HG2 1 1 6 16152 1 1 158 ARG HG3 H -22.770 -1.815 6.305 1.00 . A A . 158 ARG HG3 1 1 6 16153 1 1 158 ARG HH11 H -23.628 -1.633 1.839 1.00 . A A . 158 ARG HH11 1 1 6 16154 1 1 158 ARG HH12 H -22.567 -1.905 0.497 1.00 . A A . 158 ARG HH12 1 1 6 16155 1 1 158 ARG HH21 H -19.874 -2.950 2.467 1.00 . A A . 158 ARG HH21 1 1 6 16156 1 1 158 ARG HH22 H -20.432 -2.655 0.855 1.00 . A A . 158 ARG HH22 1 1 6 16157 1 1 158 ARG N N -24.458 -4.708 7.545 1.00 . A A . 158 ARG N 1 1 6 16158 1 1 158 ARG NE N -22.001 -2.303 3.627 1.00 . A A . 158 ARG NE 1 1 6 16159 1 1 158 ARG NH1 N -22.737 -1.913 1.482 1.00 . A A . 158 ARG NH1 1 1 6 16160 1 1 158 ARG NH2 N -20.598 -2.663 1.841 1.00 . A A . 158 ARG NH2 1 1 6 16161 1 1 158 ARG O O -23.167 -2.831 9.000 1.00 . A A . 158 ARG O 1 1 6 16162 1 1 159 SER C C -20.091 -1.046 8.277 1.00 . A A . 159 SER C 1 1 6 16163 1 1 159 SER CA C -20.439 -2.343 9.001 1.00 . A A . 159 SER CA 1 1 6 16164 1 1 159 SER CB C -19.165 -2.997 9.538 1.00 . A A . 159 SER CB 1 1 6 16165 1 1 159 SER H H -20.635 -3.767 7.446 1.00 . A A . 159 SER H 1 1 6 16166 1 1 159 SER HA H -21.093 -2.115 9.829 1.00 . A A . 159 SER HA 1 1 6 16167 1 1 159 SER HB2 H -18.348 -2.800 8.861 1.00 . A A . 159 SER HB2 1 1 6 16168 1 1 159 SER HB3 H -18.934 -2.585 10.510 1.00 . A A . 159 SER HB3 1 1 6 16169 1 1 159 SER HG H -18.711 -4.846 9.075 1.00 . A A . 159 SER HG 1 1 6 16170 1 1 159 SER N N -21.144 -3.260 8.114 1.00 . A A . 159 SER N 1 1 6 16171 1 1 159 SER O O -19.314 -1.045 7.322 1.00 . A A . 159 SER O 1 1 6 16172 1 1 159 SER OG O -19.325 -4.400 9.663 1.00 . A A . 159 SER OG 1 1 6 16173 1 1 160 ILE C C -19.173 2.006 8.720 1.00 . A A . 160 ILE C 1 1 6 16174 1 1 160 ILE CA C -20.425 1.360 8.136 1.00 . A A . 160 ILE CA 1 1 6 16175 1 1 160 ILE CB C -21.620 2.310 8.337 1.00 . A A . 160 ILE CB 1 1 6 16176 1 1 160 ILE CD1 C -22.924 3.586 10.111 1.00 . A A . 160 ILE CD1 1 1 6 16177 1 1 160 ILE CG1 C -21.882 2.527 9.829 1.00 . A A . 160 ILE CG1 1 1 6 16178 1 1 160 ILE CG2 C -22.859 1.754 7.651 1.00 . A A . 160 ILE CG2 1 1 6 16179 1 1 160 ILE H H -21.283 -0.009 9.502 1.00 . A A . 160 ILE H 1 1 6 16180 1 1 160 ILE HA H -20.280 1.215 7.075 1.00 . A A . 160 ILE HA 1 1 6 16181 1 1 160 ILE HB H -21.379 3.257 7.879 1.00 . A A . 160 ILE HB 1 1 6 16182 1 1 160 ILE HD11 H -22.495 4.565 9.949 1.00 . A A . 160 ILE HD11 1 1 6 16183 1 1 160 ILE HD12 H -23.766 3.450 9.449 1.00 . A A . 160 ILE HD12 1 1 6 16184 1 1 160 ILE HD13 H -23.253 3.504 11.136 1.00 . A A . 160 ILE HD13 1 1 6 16185 1 1 160 ILE HG12 H -22.223 1.602 10.266 1.00 . A A . 160 ILE HG12 1 1 6 16186 1 1 160 ILE HG13 H -20.962 2.829 10.307 1.00 . A A . 160 ILE HG13 1 1 6 16187 1 1 160 ILE HG21 H -23.176 0.853 8.156 1.00 . A A . 160 ILE HG21 1 1 6 16188 1 1 160 ILE HG22 H -23.652 2.486 7.693 1.00 . A A . 160 ILE HG22 1 1 6 16189 1 1 160 ILE HG23 H -22.631 1.529 6.621 1.00 . A A . 160 ILE HG23 1 1 6 16190 1 1 160 ILE N N -20.673 0.056 8.738 1.00 . A A . 160 ILE N 1 1 6 16191 1 1 160 ILE O O -18.905 1.895 9.916 1.00 . A A . 160 ILE O 1 1 6 16192 1 1 161 SER C C -17.293 4.857 8.119 1.00 . A A . 161 SER C 1 1 6 16193 1 1 161 SER CA C -17.185 3.345 8.298 1.00 . A A . 161 SER CA 1 1 6 16194 1 1 161 SER CB C -15.987 2.812 7.509 1.00 . A A . 161 SER CB 1 1 6 16195 1 1 161 SER H H -18.677 2.735 6.925 1.00 . A A . 161 SER H 1 1 6 16196 1 1 161 SER HA H -17.041 3.128 9.346 1.00 . A A . 161 SER HA 1 1 6 16197 1 1 161 SER HB2 H -16.327 2.428 6.560 1.00 . A A . 161 SER HB2 1 1 6 16198 1 1 161 SER HB3 H -15.283 3.614 7.343 1.00 . A A . 161 SER HB3 1 1 6 16199 1 1 161 SER HG H -14.419 1.717 7.933 1.00 . A A . 161 SER HG 1 1 6 16200 1 1 161 SER N N -18.410 2.683 7.867 1.00 . A A . 161 SER N 1 1 6 16201 1 1 161 SER O O -18.143 5.347 7.374 1.00 . A A . 161 SER O 1 1 6 16202 1 1 161 SER OG O -15.334 1.771 8.216 1.00 . A A . 161 SER OG 1 1 6 16203 1 1 162 LEU C C -15.030 7.570 8.384 1.00 . A A . 162 LEU C 1 1 6 16204 1 1 162 LEU CA C -16.422 7.047 8.726 1.00 . A A . 162 LEU CA 1 1 6 16205 1 1 162 LEU CB C -16.896 7.653 10.049 1.00 . A A . 162 LEU CB 1 1 6 16206 1 1 162 LEU CD1 C -18.745 8.000 11.705 1.00 . A A . 162 LEU CD1 1 1 6 16207 1 1 162 LEU CD2 C -19.009 8.809 9.353 1.00 . A A . 162 LEU CD2 1 1 6 16208 1 1 162 LEU CG C -18.410 7.732 10.246 1.00 . A A . 162 LEU CG 1 1 6 16209 1 1 162 LEU H H -15.772 5.144 9.384 1.00 . A A . 162 LEU H 1 1 6 16210 1 1 162 LEU HA H -17.105 7.337 7.942 1.00 . A A . 162 LEU HA 1 1 6 16211 1 1 162 LEU HB2 H -16.489 7.056 10.850 1.00 . A A . 162 LEU HB2 1 1 6 16212 1 1 162 LEU HB3 H -16.500 8.656 10.113 1.00 . A A . 162 LEU HB3 1 1 6 16213 1 1 162 LEU HD11 H -17.969 7.590 12.334 1.00 . A A . 162 LEU HD11 1 1 6 16214 1 1 162 LEU HD12 H -19.689 7.537 11.949 1.00 . A A . 162 LEU HD12 1 1 6 16215 1 1 162 LEU HD13 H -18.815 9.066 11.868 1.00 . A A . 162 LEU HD13 1 1 6 16216 1 1 162 LEU HD21 H -19.859 9.255 9.847 1.00 . A A . 162 LEU HD21 1 1 6 16217 1 1 162 LEU HD22 H -19.325 8.366 8.420 1.00 . A A . 162 LEU HD22 1 1 6 16218 1 1 162 LEU HD23 H -18.266 9.568 9.157 1.00 . A A . 162 LEU HD23 1 1 6 16219 1 1 162 LEU HG H -18.852 6.784 9.972 1.00 . A A . 162 LEU HG 1 1 6 16220 1 1 162 LEU N N -16.425 5.591 8.808 1.00 . A A . 162 LEU N 1 1 6 16221 1 1 162 LEU O O -14.022 6.990 8.787 1.00 . A A . 162 LEU O 1 1 6 16222 1 1 163 TYR C C -13.851 10.784 7.105 1.00 . A A . 163 TYR C 1 1 6 16223 1 1 163 TYR CA C -13.716 9.271 7.244 1.00 . A A . 163 TYR CA 1 1 6 16224 1 1 163 TYR CB C -13.232 8.667 5.924 1.00 . A A . 163 TYR CB 1 1 6 16225 1 1 163 TYR CD1 C -12.179 6.423 6.404 1.00 . A A . 163 TYR CD1 1 1 6 16226 1 1 163 TYR CD2 C -14.339 6.460 5.396 1.00 . A A . 163 TYR CD2 1 1 6 16227 1 1 163 TYR CE1 C -12.191 5.041 6.389 1.00 . A A . 163 TYR CE1 1 1 6 16228 1 1 163 TYR CE2 C -14.360 5.079 5.379 1.00 . A A . 163 TYR CE2 1 1 6 16229 1 1 163 TYR CG C -13.250 7.156 5.908 1.00 . A A . 163 TYR CG 1 1 6 16230 1 1 163 TYR CZ C -13.283 4.374 5.877 1.00 . A A . 163 TYR CZ 1 1 6 16231 1 1 163 TYR H H -15.822 9.087 7.350 1.00 . A A . 163 TYR H 1 1 6 16232 1 1 163 TYR HA H -12.991 9.055 8.015 1.00 . A A . 163 TYR HA 1 1 6 16233 1 1 163 TYR HB2 H -13.866 9.015 5.123 1.00 . A A . 163 TYR HB2 1 1 6 16234 1 1 163 TYR HB3 H -12.217 8.990 5.740 1.00 . A A . 163 TYR HB3 1 1 6 16235 1 1 163 TYR HD1 H -11.324 6.949 6.805 1.00 . A A . 163 TYR HD1 1 1 6 16236 1 1 163 TYR HD2 H -15.180 7.015 5.007 1.00 . A A . 163 TYR HD2 1 1 6 16237 1 1 163 TYR HE1 H -11.348 4.490 6.779 1.00 . A A . 163 TYR HE1 1 1 6 16238 1 1 163 TYR HE2 H -15.215 4.555 4.978 1.00 . A A . 163 TYR HE2 1 1 6 16239 1 1 163 TYR HH H -13.474 2.690 4.970 1.00 . A A . 163 TYR HH 1 1 6 16240 1 1 163 TYR N N -14.984 8.670 7.640 1.00 . A A . 163 TYR N 1 1 6 16241 1 1 163 TYR O O -14.705 11.278 6.368 1.00 . A A . 163 TYR O 1 1 6 16242 1 1 163 TYR OH O -13.300 2.998 5.862 1.00 . A A . 163 TYR OH 1 1 6 16243 1 1 164 TYR C C -12.451 13.489 6.459 1.00 . A A . 164 TYR C 1 1 6 16244 1 1 164 TYR CA C -13.024 12.972 7.775 1.00 . A A . 164 TYR CA 1 1 6 16245 1 1 164 TYR CB C -12.233 13.550 8.950 1.00 . A A . 164 TYR CB 1 1 6 16246 1 1 164 TYR CD1 C -9.848 13.187 8.205 1.00 . A A . 164 TYR CD1 1 1 6 16247 1 1 164 TYR CD2 C -10.584 12.098 10.194 1.00 . A A . 164 TYR CD2 1 1 6 16248 1 1 164 TYR CE1 C -8.595 12.625 8.356 1.00 . A A . 164 TYR CE1 1 1 6 16249 1 1 164 TYR CE2 C -9.333 11.533 10.353 1.00 . A A . 164 TYR CE2 1 1 6 16250 1 1 164 TYR CG C -10.863 12.933 9.119 1.00 . A A . 164 TYR CG 1 1 6 16251 1 1 164 TYR CZ C -8.342 11.799 9.431 1.00 . A A . 164 TYR CZ 1 1 6 16252 1 1 164 TYR H H -12.342 11.064 8.385 1.00 . A A . 164 TYR H 1 1 6 16253 1 1 164 TYR HA H -14.053 13.290 7.856 1.00 . A A . 164 TYR HA 1 1 6 16254 1 1 164 TYR HB2 H -12.103 14.611 8.801 1.00 . A A . 164 TYR HB2 1 1 6 16255 1 1 164 TYR HB3 H -12.786 13.385 9.863 1.00 . A A . 164 TYR HB3 1 1 6 16256 1 1 164 TYR HD1 H -10.049 13.835 7.365 1.00 . A A . 164 TYR HD1 1 1 6 16257 1 1 164 TYR HD2 H -11.362 11.891 10.914 1.00 . A A . 164 TYR HD2 1 1 6 16258 1 1 164 TYR HE1 H -7.818 12.834 7.634 1.00 . A A . 164 TYR HE1 1 1 6 16259 1 1 164 TYR HE2 H -9.135 10.885 11.195 1.00 . A A . 164 TYR HE2 1 1 6 16260 1 1 164 TYR HH H -7.023 10.460 9.028 1.00 . A A . 164 TYR HH 1 1 6 16261 1 1 164 TYR N N -13.000 11.515 7.817 1.00 . A A . 164 TYR N 1 1 6 16262 1 1 164 TYR O O -11.533 12.897 5.892 1.00 . A A . 164 TYR O 1 1 6 16263 1 1 164 TYR OH O -7.095 11.238 9.585 1.00 . A A . 164 TYR OH 1 1 6 16264 1 1 165 THR C C -13.024 16.640 4.604 1.00 . A A . 165 THR C 1 1 6 16265 1 1 165 THR CA C -12.546 15.198 4.729 1.00 . A A . 165 THR CA 1 1 6 16266 1 1 165 THR CB C -13.042 14.398 3.509 1.00 . A A . 165 THR CB 1 1 6 16267 1 1 165 THR CG2 C -14.522 14.071 3.642 1.00 . A A . 165 THR CG2 1 1 6 16268 1 1 165 THR H H -13.729 15.026 6.475 1.00 . A A . 165 THR H 1 1 6 16269 1 1 165 THR HA H -11.466 15.185 4.726 1.00 . A A . 165 THR HA 1 1 6 16270 1 1 165 THR HB H -12.488 13.472 3.456 1.00 . A A . 165 THR HB 1 1 6 16271 1 1 165 THR HG1 H -12.571 14.547 1.600 1.00 . A A . 165 THR HG1 1 1 6 16272 1 1 165 THR HG21 H -14.883 13.658 2.713 1.00 . A A . 165 THR HG21 1 1 6 16273 1 1 165 THR HG22 H -15.070 14.973 3.872 1.00 . A A . 165 THR HG22 1 1 6 16274 1 1 165 THR HG23 H -14.662 13.352 4.435 1.00 . A A . 165 THR HG23 1 1 6 16275 1 1 165 THR N N -13.000 14.600 5.978 1.00 . A A . 165 THR N 1 1 6 16276 1 1 165 THR O O -14.106 16.989 5.074 1.00 . A A . 165 THR O 1 1 6 16277 1 1 165 THR OG1 O -12.819 15.146 2.309 1.00 . A A . 165 THR OG1 1 1 6 16278 1 1 166 GLY C C -12.513 19.306 2.340 1.00 . A A . 166 GLY C 1 1 6 16279 1 1 166 GLY CA C -12.567 18.871 3.791 1.00 . A A . 166 GLY CA 1 1 6 16280 1 1 166 GLY H H -11.359 17.142 3.612 1.00 . A A . 166 GLY H 1 1 6 16281 1 1 166 GLY HA2 H -13.568 19.025 4.165 1.00 . A A . 166 GLY HA2 1 1 6 16282 1 1 166 GLY HA3 H -11.883 19.481 4.363 1.00 . A A . 166 GLY HA3 1 1 6 16283 1 1 166 GLY N N -12.209 17.476 3.966 1.00 . A A . 166 GLY N 1 1 6 16284 1 1 166 GLY O O -13.286 20.162 1.913 1.00 . A A . 166 GLY O 1 1 6 16285 1 1 167 GLU C C -11.020 20.505 -0.003 1.00 . A A . 167 GLU C 1 1 6 16286 1 1 167 GLU CA C -11.442 19.049 0.169 1.00 . A A . 167 GLU CA 1 1 6 16287 1 1 167 GLU CB C -12.750 18.793 -0.583 1.00 . A A . 167 GLU CB 1 1 6 16288 1 1 167 GLU CD C -13.946 16.635 -1.124 1.00 . A A . 167 GLU CD 1 1 6 16289 1 1 167 GLU CG C -12.741 17.512 -1.401 1.00 . A A . 167 GLU CG 1 1 6 16290 1 1 167 GLU H H -11.007 18.040 1.979 1.00 . A A . 167 GLU H 1 1 6 16291 1 1 167 GLU HA H -10.672 18.413 -0.240 1.00 . A A . 167 GLU HA 1 1 6 16292 1 1 167 GLU HB2 H -13.557 18.734 0.132 1.00 . A A . 167 GLU HB2 1 1 6 16293 1 1 167 GLU HB3 H -12.933 19.621 -1.252 1.00 . A A . 167 GLU HB3 1 1 6 16294 1 1 167 GLU HG2 H -12.735 17.770 -2.449 1.00 . A A . 167 GLU HG2 1 1 6 16295 1 1 167 GLU HG3 H -11.846 16.955 -1.163 1.00 . A A . 167 GLU HG3 1 1 6 16296 1 1 167 GLU N N -11.595 18.715 1.580 1.00 . A A . 167 GLU N 1 1 6 16297 1 1 167 GLU O O -11.179 21.334 0.894 1.00 . A A . 167 GLU O 1 1 6 16298 1 1 167 GLU OE1 O -14.332 16.511 0.057 1.00 . A A . 167 GLU OE1 1 1 6 16299 1 1 167 GLU OE2 O -14.504 16.073 -2.090 1.00 . A A . 167 GLU OE2 1 1 6 16300 1 1 168 PRO C C -11.171 23.160 -1.666 1.00 . A A . 168 PRO C 1 1 6 16301 1 1 168 PRO CA C -10.012 22.182 -1.501 1.00 . A A . 168 PRO CA 1 1 6 16302 1 1 168 PRO CB C -9.269 22.004 -2.827 1.00 . A A . 168 PRO CB 1 1 6 16303 1 1 168 PRO CD C -10.248 19.889 -2.297 1.00 . A A . 168 PRO CD 1 1 6 16304 1 1 168 PRO CG C -9.876 20.791 -3.441 1.00 . A A . 168 PRO CG 1 1 6 16305 1 1 168 PRO HA H -9.330 22.557 -0.751 1.00 . A A . 168 PRO HA 1 1 6 16306 1 1 168 PRO HB2 H -9.418 22.878 -3.446 1.00 . A A . 168 PRO HB2 1 1 6 16307 1 1 168 PRO HB3 H -8.215 21.866 -2.638 1.00 . A A . 168 PRO HB3 1 1 6 16308 1 1 168 PRO HD2 H -11.151 19.342 -2.525 1.00 . A A . 168 PRO HD2 1 1 6 16309 1 1 168 PRO HD3 H -9.439 19.209 -2.074 1.00 . A A . 168 PRO HD3 1 1 6 16310 1 1 168 PRO HG2 H -10.756 21.064 -4.004 1.00 . A A . 168 PRO HG2 1 1 6 16311 1 1 168 PRO HG3 H -9.155 20.304 -4.082 1.00 . A A . 168 PRO HG3 1 1 6 16312 1 1 168 PRO N N -10.469 20.826 -1.182 1.00 . A A . 168 PRO N 1 1 6 16313 1 1 168 PRO O O -12.301 22.758 -1.941 1.00 . A A . 168 PRO O 1 1 6 16314 1 1 169 LYS C C -12.182 25.784 -3.096 1.00 . A A . 169 LYS C 1 1 6 16315 1 1 169 LYS CA C -11.899 25.482 -1.628 1.00 . A A . 169 LYS CA 1 1 6 16316 1 1 169 LYS CB C -11.452 26.758 -0.911 1.00 . A A . 169 LYS CB 1 1 6 16317 1 1 169 LYS CD C -9.886 26.336 1.007 1.00 . A A . 169 LYS CD 1 1 6 16318 1 1 169 LYS CE C -9.654 26.686 2.469 1.00 . A A . 169 LYS CE 1 1 6 16319 1 1 169 LYS CG C -11.325 26.598 0.594 1.00 . A A . 169 LYS CG 1 1 6 16320 1 1 169 LYS H H -9.962 24.704 -1.278 1.00 . A A . 169 LYS H 1 1 6 16321 1 1 169 LYS HA H -12.805 25.119 -1.167 1.00 . A A . 169 LYS HA 1 1 6 16322 1 1 169 LYS HB2 H -10.492 27.059 -1.303 1.00 . A A . 169 LYS HB2 1 1 6 16323 1 1 169 LYS HB3 H -12.173 27.539 -1.109 1.00 . A A . 169 LYS HB3 1 1 6 16324 1 1 169 LYS HD2 H -9.662 25.290 0.859 1.00 . A A . 169 LYS HD2 1 1 6 16325 1 1 169 LYS HD3 H -9.230 26.937 0.394 1.00 . A A . 169 LYS HD3 1 1 6 16326 1 1 169 LYS HE2 H -9.742 27.755 2.589 1.00 . A A . 169 LYS HE2 1 1 6 16327 1 1 169 LYS HE3 H -10.407 26.194 3.067 1.00 . A A . 169 LYS HE3 1 1 6 16328 1 1 169 LYS HG2 H -11.667 27.502 1.074 1.00 . A A . 169 LYS HG2 1 1 6 16329 1 1 169 LYS HG3 H -11.938 25.766 0.911 1.00 . A A . 169 LYS HG3 1 1 6 16330 1 1 169 LYS HZ1 H -7.651 27.062 2.927 1.00 . A A . 169 LYS HZ1 1 1 6 16331 1 1 169 LYS HZ2 H -7.934 25.512 2.311 1.00 . A A . 169 LYS HZ2 1 1 6 16332 1 1 169 LYS HZ3 H -8.367 25.880 3.903 1.00 . A A . 169 LYS HZ3 1 1 6 16333 1 1 169 LYS N N -10.882 24.446 -1.496 1.00 . A A . 169 LYS N 1 1 6 16334 1 1 169 LYS NZ N -8.307 26.255 2.935 1.00 . A A . 169 LYS NZ 1 1 6 16335 1 1 169 LYS O O -13.205 25.370 -3.639 1.00 . A A . 169 LYS O 1 1 6 16336 1 1 170 GLY C C -12.476 27.931 -5.345 1.00 . A A . 170 GLY C 1 1 6 16337 1 1 170 GLY CA C -11.435 26.850 -5.134 1.00 . A A . 170 GLY CA 1 1 6 16338 1 1 170 GLY H H -10.469 26.810 -3.250 1.00 . A A . 170 GLY H 1 1 6 16339 1 1 170 GLY HA2 H -10.489 27.194 -5.526 1.00 . A A . 170 GLY HA2 1 1 6 16340 1 1 170 GLY HA3 H -11.737 25.966 -5.676 1.00 . A A . 170 GLY HA3 1 1 6 16341 1 1 170 GLY N N -11.266 26.507 -3.734 1.00 . A A . 170 GLY N 1 1 6 16342 1 1 170 GLY O O -12.995 28.095 -6.448 1.00 . A A . 170 GLY O 1 1 6 16343 1 1 171 GLU C C -13.230 30.927 -5.147 1.00 . A A . 171 GLU C 1 1 6 16344 1 1 171 GLU CA C -13.772 29.739 -4.357 1.00 . A A . 171 GLU CA 1 1 6 16345 1 1 171 GLU CB C -14.175 30.190 -2.951 1.00 . A A . 171 GLU CB 1 1 6 16346 1 1 171 GLU CD C -12.793 32.157 -2.175 1.00 . A A . 171 GLU CD 1 1 6 16347 1 1 171 GLU CG C -13.004 30.657 -2.102 1.00 . A A . 171 GLU CG 1 1 6 16348 1 1 171 GLU H H -12.335 28.491 -3.430 1.00 . A A . 171 GLU H 1 1 6 16349 1 1 171 GLU HA H -14.642 29.352 -4.864 1.00 . A A . 171 GLU HA 1 1 6 16350 1 1 171 GLU HB2 H -14.880 31.003 -3.035 1.00 . A A . 171 GLU HB2 1 1 6 16351 1 1 171 GLU HB3 H -14.652 29.363 -2.445 1.00 . A A . 171 GLU HB3 1 1 6 16352 1 1 171 GLU HG2 H -13.191 30.385 -1.074 1.00 . A A . 171 GLU HG2 1 1 6 16353 1 1 171 GLU HG3 H -12.107 30.164 -2.447 1.00 . A A . 171 GLU HG3 1 1 6 16354 1 1 171 GLU N N -12.783 28.670 -4.283 1.00 . A A . 171 GLU N 1 1 6 16355 1 1 171 GLU O O -13.939 31.524 -5.956 1.00 . A A . 171 GLU O 1 1 6 16356 1 1 171 GLU OE1 O -13.440 32.807 -3.022 1.00 . A A . 171 GLU OE1 1 1 6 16357 1 1 171 GLU OE2 O -11.980 32.680 -1.385 1.00 . A A . 171 GLU OE2 1 1 6 16358 1 1 172 GLY C C -9.892 32.125 -5.928 1.00 . A A . 172 GLY C 1 1 6 16359 1 1 172 GLY CA C -11.350 32.379 -5.602 1.00 . A A . 172 GLY CA 1 1 6 16360 1 1 172 GLY H H -11.448 30.752 -4.250 1.00 . A A . 172 GLY H 1 1 6 16361 1 1 172 GLY HA2 H -11.888 32.557 -6.521 1.00 . A A . 172 GLY HA2 1 1 6 16362 1 1 172 GLY HA3 H -11.420 33.259 -4.980 1.00 . A A . 172 GLY HA3 1 1 6 16363 1 1 172 GLY N N -11.966 31.264 -4.906 1.00 . A A . 172 GLY N 1 1 6 16364 1 1 172 GLY O O -9.134 33.060 -6.189 1.00 . A A . 172 GLY O 1 1 6 16365 1 1 173 LEU C C -7.812 30.652 -7.691 1.00 . A A . 173 LEU C 1 1 6 16366 1 1 173 LEU CA C -8.118 30.481 -6.206 1.00 . A A . 173 LEU CA 1 1 6 16367 1 1 173 LEU CB C -7.862 29.034 -5.785 1.00 . A A . 173 LEU CB 1 1 6 16368 1 1 173 LEU CD1 C -7.770 27.255 -4.020 1.00 . A A . 173 LEU CD1 1 1 6 16369 1 1 173 LEU CD2 C -7.128 29.606 -3.457 1.00 . A A . 173 LEU CD2 1 1 6 16370 1 1 173 LEU CG C -8.041 28.726 -4.298 1.00 . A A . 173 LEU CG 1 1 6 16371 1 1 173 LEU H H -10.146 30.155 -5.697 1.00 . A A . 173 LEU H 1 1 6 16372 1 1 173 LEU HA H -7.469 31.133 -5.640 1.00 . A A . 173 LEU HA 1 1 6 16373 1 1 173 LEU HB2 H -8.541 28.403 -6.337 1.00 . A A . 173 LEU HB2 1 1 6 16374 1 1 173 LEU HB3 H -6.845 28.787 -6.054 1.00 . A A . 173 LEU HB3 1 1 6 16375 1 1 173 LEU HD11 H -8.509 26.652 -4.525 1.00 . A A . 173 LEU HD11 1 1 6 16376 1 1 173 LEU HD12 H -7.822 27.074 -2.957 1.00 . A A . 173 LEU HD12 1 1 6 16377 1 1 173 LEU HD13 H -6.786 26.996 -4.381 1.00 . A A . 173 LEU HD13 1 1 6 16378 1 1 173 LEU HD21 H -6.394 30.076 -4.094 1.00 . A A . 173 LEU HD21 1 1 6 16379 1 1 173 LEU HD22 H -6.627 29.000 -2.716 1.00 . A A . 173 LEU HD22 1 1 6 16380 1 1 173 LEU HD23 H -7.716 30.366 -2.963 1.00 . A A . 173 LEU HD23 1 1 6 16381 1 1 173 LEU HG H -9.063 28.936 -4.014 1.00 . A A . 173 LEU HG 1 1 6 16382 1 1 173 LEU N N -9.497 30.857 -5.912 1.00 . A A . 173 LEU N 1 1 6 16383 1 1 173 LEU O O -6.866 31.344 -8.063 1.00 . A A . 173 LEU O 1 1 6 16384 1 1 174 GLU C C -8.350 31.556 -10.431 1.00 . A A . 174 GLU C 1 1 6 16385 1 1 174 GLU CA C -8.438 30.102 -9.978 1.00 . A A . 174 GLU CA 1 1 6 16386 1 1 174 GLU CB C -9.588 29.400 -10.702 1.00 . A A . 174 GLU CB 1 1 6 16387 1 1 174 GLU CD C -10.321 28.784 -13.040 1.00 . A A . 174 GLU CD 1 1 6 16388 1 1 174 GLU CG C -9.186 28.790 -12.034 1.00 . A A . 174 GLU CG 1 1 6 16389 1 1 174 GLU H H -9.359 29.481 -8.176 1.00 . A A . 174 GLU H 1 1 6 16390 1 1 174 GLU HA H -7.513 29.604 -10.224 1.00 . A A . 174 GLU HA 1 1 6 16391 1 1 174 GLU HB2 H -9.969 28.612 -10.069 1.00 . A A . 174 GLU HB2 1 1 6 16392 1 1 174 GLU HB3 H -10.376 30.117 -10.882 1.00 . A A . 174 GLU HB3 1 1 6 16393 1 1 174 GLU HG2 H -8.366 29.360 -12.444 1.00 . A A . 174 GLU HG2 1 1 6 16394 1 1 174 GLU HG3 H -8.867 27.771 -11.868 1.00 . A A . 174 GLU HG3 1 1 6 16395 1 1 174 GLU N N -8.622 30.018 -8.533 1.00 . A A . 174 GLU N 1 1 6 16396 1 1 174 GLU O O -9.363 32.246 -10.540 1.00 . A A . 174 GLU O 1 1 6 16397 1 1 174 GLU OE1 O -10.631 29.862 -13.590 1.00 . A A . 174 GLU OE1 1 1 6 16398 1 1 174 GLU OE2 O -10.900 27.703 -13.277 1.00 . A A . 174 GLU OE2 1 1 7 16399 1 1 1 GLY C C 10.226 4.948 -6.251 1.00 . A A . 1 GLY C 1 1 7 16400 1 1 1 GLY CA C 10.927 4.317 -5.065 1.00 . A A . 1 GLY CA 1 1 7 16401 1 1 1 GLY H1 H 9.359 3.285 -4.084 1.00 . A A . 1 GLY H1 1 1 7 16402 1 1 1 GLY HA2 H 11.682 4.997 -4.702 1.00 . A A . 1 GLY HA2 1 1 7 16403 1 1 1 GLY HA3 H 11.405 3.404 -5.388 1.00 . A A . 1 GLY HA3 1 1 7 16404 1 1 1 GLY N N 10.013 4.008 -3.981 1.00 . A A . 1 GLY N 1 1 7 16405 1 1 1 GLY O O 10.530 4.633 -7.402 1.00 . A A . 1 GLY O 1 1 7 16406 1 1 2 THR C C 7.764 5.520 -7.879 1.00 . A A . 2 THR C 1 1 7 16407 1 1 2 THR CA C 8.536 6.519 -7.025 1.00 . A A . 2 THR CA 1 1 7 16408 1 1 2 THR CB C 9.466 7.343 -7.935 1.00 . A A . 2 THR CB 1 1 7 16409 1 1 2 THR CG2 C 8.663 8.286 -8.819 1.00 . A A . 2 THR CG2 1 1 7 16410 1 1 2 THR H H 9.087 6.053 -5.036 1.00 . A A . 2 THR H 1 1 7 16411 1 1 2 THR HA H 7.835 7.194 -6.556 1.00 . A A . 2 THR HA 1 1 7 16412 1 1 2 THR HB H 10.020 6.664 -8.568 1.00 . A A . 2 THR HB 1 1 7 16413 1 1 2 THR HG1 H 9.903 8.635 -6.511 1.00 . A A . 2 THR HG1 1 1 7 16414 1 1 2 THR HG21 H 9.001 8.196 -9.840 1.00 . A A . 2 THR HG21 1 1 7 16415 1 1 2 THR HG22 H 8.804 9.303 -8.482 1.00 . A A . 2 THR HG22 1 1 7 16416 1 1 2 THR HG23 H 7.616 8.029 -8.761 1.00 . A A . 2 THR HG23 1 1 7 16417 1 1 2 THR N N 9.284 5.844 -5.973 1.00 . A A . 2 THR N 1 1 7 16418 1 1 2 THR O O 7.924 5.478 -9.098 1.00 . A A . 2 THR O 1 1 7 16419 1 1 2 THR OG1 O 10.389 8.096 -7.140 1.00 . A A . 2 THR OG1 1 1 7 16420 1 1 3 GLU C C 5.355 4.351 -9.085 1.00 . A A . 3 GLU C 1 1 7 16421 1 1 3 GLU CA C 6.129 3.718 -7.932 1.00 . A A . 3 GLU CA 1 1 7 16422 1 1 3 GLU CB C 5.158 3.037 -6.965 1.00 . A A . 3 GLU CB 1 1 7 16423 1 1 3 GLU CD C 5.399 0.618 -7.651 1.00 . A A . 3 GLU CD 1 1 7 16424 1 1 3 GLU CG C 5.592 1.641 -6.549 1.00 . A A . 3 GLU CG 1 1 7 16425 1 1 3 GLU H H 6.842 4.799 -6.257 1.00 . A A . 3 GLU H 1 1 7 16426 1 1 3 GLU HA H 6.804 2.976 -8.331 1.00 . A A . 3 GLU HA 1 1 7 16427 1 1 3 GLU HB2 H 5.068 3.644 -6.077 1.00 . A A . 3 GLU HB2 1 1 7 16428 1 1 3 GLU HB3 H 4.190 2.964 -7.439 1.00 . A A . 3 GLU HB3 1 1 7 16429 1 1 3 GLU HG2 H 6.638 1.668 -6.283 1.00 . A A . 3 GLU HG2 1 1 7 16430 1 1 3 GLU HG3 H 5.010 1.338 -5.691 1.00 . A A . 3 GLU HG3 1 1 7 16431 1 1 3 GLU N N 6.926 4.717 -7.230 1.00 . A A . 3 GLU N 1 1 7 16432 1 1 3 GLU O O 5.527 3.993 -10.251 1.00 . A A . 3 GLU O 1 1 7 16433 1 1 3 GLU OE1 O 5.343 1.021 -8.832 1.00 . A A . 3 GLU OE1 1 1 7 16434 1 1 3 GLU OE2 O 5.304 -0.586 -7.334 1.00 . A A . 3 GLU OE2 1 1 7 16435 1 1 4 PRO C C 4.495 6.939 -10.633 1.00 . A A . 4 PRO C 1 1 7 16436 1 1 4 PRO CA C 3.665 6.017 -9.747 1.00 . A A . 4 PRO CA 1 1 7 16437 1 1 4 PRO CB C 2.691 6.831 -8.892 1.00 . A A . 4 PRO CB 1 1 7 16438 1 1 4 PRO CD C 4.226 5.790 -7.385 1.00 . A A . 4 PRO CD 1 1 7 16439 1 1 4 PRO CG C 3.398 7.027 -7.595 1.00 . A A . 4 PRO CG 1 1 7 16440 1 1 4 PRO HA H 3.112 5.326 -10.367 1.00 . A A . 4 PRO HA 1 1 7 16441 1 1 4 PRO HB2 H 2.485 7.775 -9.377 1.00 . A A . 4 PRO HB2 1 1 7 16442 1 1 4 PRO HB3 H 1.772 6.279 -8.761 1.00 . A A . 4 PRO HB3 1 1 7 16443 1 1 4 PRO HD2 H 5.151 6.036 -6.883 1.00 . A A . 4 PRO HD2 1 1 7 16444 1 1 4 PRO HD3 H 3.672 5.056 -6.819 1.00 . A A . 4 PRO HD3 1 1 7 16445 1 1 4 PRO HG2 H 4.032 7.898 -7.651 1.00 . A A . 4 PRO HG2 1 1 7 16446 1 1 4 PRO HG3 H 2.678 7.135 -6.798 1.00 . A A . 4 PRO HG3 1 1 7 16447 1 1 4 PRO N N 4.482 5.313 -8.754 1.00 . A A . 4 PRO N 1 1 7 16448 1 1 4 PRO O O 5.682 7.152 -10.386 1.00 . A A . 4 PRO O 1 1 7 16449 1 1 5 THR C C 4.040 9.813 -12.439 1.00 . A A . 5 THR C 1 1 7 16450 1 1 5 THR CA C 4.544 8.382 -12.592 1.00 . A A . 5 THR CA 1 1 7 16451 1 1 5 THR CB C 4.352 7.937 -14.054 1.00 . A A . 5 THR CB 1 1 7 16452 1 1 5 THR CG2 C 2.887 7.646 -14.343 1.00 . A A . 5 THR CG2 1 1 7 16453 1 1 5 THR H H 2.917 7.275 -11.814 1.00 . A A . 5 THR H 1 1 7 16454 1 1 5 THR HA H 5.600 8.356 -12.366 1.00 . A A . 5 THR HA 1 1 7 16455 1 1 5 THR HB H 4.922 7.033 -14.217 1.00 . A A . 5 THR HB 1 1 7 16456 1 1 5 THR HG1 H 5.750 8.793 -15.150 1.00 . A A . 5 THR HG1 1 1 7 16457 1 1 5 THR HG21 H 2.304 8.540 -14.182 1.00 . A A . 5 THR HG21 1 1 7 16458 1 1 5 THR HG22 H 2.538 6.865 -13.683 1.00 . A A . 5 THR HG22 1 1 7 16459 1 1 5 THR HG23 H 2.779 7.326 -15.369 1.00 . A A . 5 THR HG23 1 1 7 16460 1 1 5 THR N N 3.863 7.484 -11.669 1.00 . A A . 5 THR N 1 1 7 16461 1 1 5 THR O O 4.816 10.767 -12.511 1.00 . A A . 5 THR O 1 1 7 16462 1 1 5 THR OG1 O 4.826 8.954 -14.943 1.00 . A A . 5 THR OG1 1 1 7 16463 1 1 6 THR C C 1.599 11.460 -10.646 1.00 . A A . 6 THR C 1 1 7 16464 1 1 6 THR CA C 2.128 11.271 -12.063 1.00 . A A . 6 THR CA 1 1 7 16465 1 1 6 THR CB C 0.976 11.486 -13.062 1.00 . A A . 6 THR CB 1 1 7 16466 1 1 6 THR CG2 C 1.480 11.404 -14.495 1.00 . A A . 6 THR CG2 1 1 7 16467 1 1 6 THR H H 2.170 9.158 -12.179 1.00 . A A . 6 THR H 1 1 7 16468 1 1 6 THR HA H 2.887 12.016 -12.256 1.00 . A A . 6 THR HA 1 1 7 16469 1 1 6 THR HB H 0.557 12.469 -12.899 1.00 . A A . 6 THR HB 1 1 7 16470 1 1 6 THR HG1 H -0.478 10.666 -12.012 1.00 . A A . 6 THR HG1 1 1 7 16471 1 1 6 THR HG21 H 2.160 12.221 -14.685 1.00 . A A . 6 THR HG21 1 1 7 16472 1 1 6 THR HG22 H 0.644 11.467 -15.175 1.00 . A A . 6 THR HG22 1 1 7 16473 1 1 6 THR HG23 H 1.994 10.466 -14.643 1.00 . A A . 6 THR HG23 1 1 7 16474 1 1 6 THR N N 2.736 9.957 -12.226 1.00 . A A . 6 THR N 1 1 7 16475 1 1 6 THR O O 1.382 10.491 -9.920 1.00 . A A . 6 THR O 1 1 7 16476 1 1 6 THR OG1 O -0.043 10.502 -12.853 1.00 . A A . 6 THR OG1 1 1 7 16477 1 1 7 ALA C C -0.624 12.820 -8.853 1.00 . A A . 7 ALA C 1 1 7 16478 1 1 7 ALA CA C 0.885 13.030 -8.929 1.00 . A A . 7 ALA CA 1 1 7 16479 1 1 7 ALA CB C 1.240 14.461 -8.555 1.00 . A A . 7 ALA CB 1 1 7 16480 1 1 7 ALA H H 1.583 13.445 -10.883 1.00 . A A . 7 ALA H 1 1 7 16481 1 1 7 ALA HA H 1.366 12.369 -8.223 1.00 . A A . 7 ALA HA 1 1 7 16482 1 1 7 ALA HB1 H 0.860 15.135 -9.309 1.00 . A A . 7 ALA HB1 1 1 7 16483 1 1 7 ALA HB2 H 0.798 14.704 -7.600 1.00 . A A . 7 ALA HB2 1 1 7 16484 1 1 7 ALA HB3 H 2.313 14.561 -8.491 1.00 . A A . 7 ALA HB3 1 1 7 16485 1 1 7 ALA N N 1.392 12.715 -10.259 1.00 . A A . 7 ALA N 1 1 7 16486 1 1 7 ALA O O -1.200 12.772 -7.766 1.00 . A A . 7 ALA O 1 1 7 16487 1 1 8 PHE C C -3.052 11.019 -9.890 1.00 . A A . 8 PHE C 1 1 7 16488 1 1 8 PHE CA C -2.701 12.492 -10.078 1.00 . A A . 8 PHE CA 1 1 7 16489 1 1 8 PHE CB C -3.249 12.992 -11.417 1.00 . A A . 8 PHE CB 1 1 7 16490 1 1 8 PHE CD1 C -3.327 15.499 -11.365 1.00 . A A . 8 PHE CD1 1 1 7 16491 1 1 8 PHE CD2 C -1.611 14.445 -12.642 1.00 . A A . 8 PHE CD2 1 1 7 16492 1 1 8 PHE CE1 C -2.841 16.740 -11.732 1.00 . A A . 8 PHE CE1 1 1 7 16493 1 1 8 PHE CE2 C -1.121 15.683 -13.012 1.00 . A A . 8 PHE CE2 1 1 7 16494 1 1 8 PHE CG C -2.718 14.339 -11.816 1.00 . A A . 8 PHE CG 1 1 7 16495 1 1 8 PHE CZ C -1.736 16.832 -12.556 1.00 . A A . 8 PHE CZ 1 1 7 16496 1 1 8 PHE H H -0.744 12.742 -10.847 1.00 . A A . 8 PHE H 1 1 7 16497 1 1 8 PHE HA H -3.151 13.062 -9.280 1.00 . A A . 8 PHE HA 1 1 7 16498 1 1 8 PHE HB2 H -2.983 12.288 -12.191 1.00 . A A . 8 PHE HB2 1 1 7 16499 1 1 8 PHE HB3 H -4.324 13.062 -11.354 1.00 . A A . 8 PHE HB3 1 1 7 16500 1 1 8 PHE HD1 H -4.190 15.429 -10.721 1.00 . A A . 8 PHE HD1 1 1 7 16501 1 1 8 PHE HD2 H -1.128 13.546 -13.000 1.00 . A A . 8 PHE HD2 1 1 7 16502 1 1 8 PHE HE1 H -3.324 17.637 -11.374 1.00 . A A . 8 PHE HE1 1 1 7 16503 1 1 8 PHE HE2 H -0.256 15.751 -13.656 1.00 . A A . 8 PHE HE2 1 1 7 16504 1 1 8 PHE HZ H -1.355 17.800 -12.844 1.00 . A A . 8 PHE HZ 1 1 7 16505 1 1 8 PHE N N -1.259 12.696 -10.014 1.00 . A A . 8 PHE N 1 1 7 16506 1 1 8 PHE O O -2.828 10.199 -10.779 1.00 . A A . 8 PHE O 1 1 7 16507 1 1 9 ASN C C -5.169 9.283 -7.459 1.00 . A A . 9 ASN C 1 1 7 16508 1 1 9 ASN CA C -3.984 9.318 -8.419 1.00 . A A . 9 ASN CA 1 1 7 16509 1 1 9 ASN CB C -2.800 8.562 -7.813 1.00 . A A . 9 ASN CB 1 1 7 16510 1 1 9 ASN CG C -1.481 9.275 -8.041 1.00 . A A . 9 ASN CG 1 1 7 16511 1 1 9 ASN H H -3.757 11.391 -8.056 1.00 . A A . 9 ASN H 1 1 7 16512 1 1 9 ASN HA H -4.270 8.840 -9.343 1.00 . A A . 9 ASN HA 1 1 7 16513 1 1 9 ASN HB2 H -2.952 8.459 -6.749 1.00 . A A . 9 ASN HB2 1 1 7 16514 1 1 9 ASN HB3 H -2.740 7.581 -8.260 1.00 . A A . 9 ASN HB3 1 1 7 16515 1 1 9 ASN HD21 H -1.334 8.477 -9.857 1.00 . A A . 9 ASN HD21 1 1 7 16516 1 1 9 ASN HD22 H -0.037 9.517 -9.386 1.00 . A A . 9 ASN HD22 1 1 7 16517 1 1 9 ASN N N -3.603 10.692 -8.725 1.00 . A A . 9 ASN N 1 1 7 16518 1 1 9 ASN ND2 N -0.891 9.069 -9.213 1.00 . A A . 9 ASN ND2 1 1 7 16519 1 1 9 ASN O O -5.391 10.224 -6.695 1.00 . A A . 9 ASN O 1 1 7 16520 1 1 9 ASN OD1 O -0.998 10.002 -7.173 1.00 . A A . 9 ASN OD1 1 1 7 16521 1 1 10 LEU C C -7.134 6.633 -6.036 1.00 . A A . 10 LEU C 1 1 7 16522 1 1 10 LEU CA C -7.089 8.034 -6.635 1.00 . A A . 10 LEU CA 1 1 7 16523 1 1 10 LEU CB C -8.374 8.308 -7.418 1.00 . A A . 10 LEU CB 1 1 7 16524 1 1 10 LEU CD1 C -10.126 6.527 -7.207 1.00 . A A . 10 LEU CD1 1 1 7 16525 1 1 10 LEU CD2 C -9.572 7.471 -9.456 1.00 . A A . 10 LEU CD2 1 1 7 16526 1 1 10 LEU CG C -9.024 7.095 -8.087 1.00 . A A . 10 LEU CG 1 1 7 16527 1 1 10 LEU H H -5.700 7.478 -8.132 1.00 . A A . 10 LEU H 1 1 7 16528 1 1 10 LEU HA H -7.005 8.753 -5.834 1.00 . A A . 10 LEU HA 1 1 7 16529 1 1 10 LEU HB2 H -9.094 8.733 -6.735 1.00 . A A . 10 LEU HB2 1 1 7 16530 1 1 10 LEU HB3 H -8.144 9.029 -8.190 1.00 . A A . 10 LEU HB3 1 1 7 16531 1 1 10 LEU HD11 H -10.926 7.246 -7.123 1.00 . A A . 10 LEU HD11 1 1 7 16532 1 1 10 LEU HD12 H -9.729 6.314 -6.225 1.00 . A A . 10 LEU HD12 1 1 7 16533 1 1 10 LEU HD13 H -10.504 5.616 -7.647 1.00 . A A . 10 LEU HD13 1 1 7 16534 1 1 10 LEU HD21 H -10.649 7.528 -9.409 1.00 . A A . 10 LEU HD21 1 1 7 16535 1 1 10 LEU HD22 H -9.282 6.722 -10.177 1.00 . A A . 10 LEU HD22 1 1 7 16536 1 1 10 LEU HD23 H -9.173 8.431 -9.752 1.00 . A A . 10 LEU HD23 1 1 7 16537 1 1 10 LEU HG H -8.277 6.325 -8.225 1.00 . A A . 10 LEU HG 1 1 7 16538 1 1 10 LEU N N -5.926 8.193 -7.502 1.00 . A A . 10 LEU N 1 1 7 16539 1 1 10 LEU O O -6.626 5.678 -6.624 1.00 . A A . 10 LEU O 1 1 7 16540 1 1 11 PHE C C -9.076 4.457 -4.681 1.00 . A A . 11 PHE C 1 1 7 16541 1 1 11 PHE CA C -7.858 5.231 -4.183 1.00 . A A . 11 PHE CA 1 1 7 16542 1 1 11 PHE CB C -7.955 5.437 -2.669 1.00 . A A . 11 PHE CB 1 1 7 16543 1 1 11 PHE CD1 C -9.492 3.615 -1.884 1.00 . A A . 11 PHE CD1 1 1 7 16544 1 1 11 PHE CD2 C -7.204 3.534 -1.216 1.00 . A A . 11 PHE CD2 1 1 7 16545 1 1 11 PHE CE1 C -9.741 2.449 -1.185 1.00 . A A . 11 PHE CE1 1 1 7 16546 1 1 11 PHE CE2 C -7.448 2.368 -0.515 1.00 . A A . 11 PHE CE2 1 1 7 16547 1 1 11 PHE CG C -8.222 4.170 -1.908 1.00 . A A . 11 PHE CG 1 1 7 16548 1 1 11 PHE CZ C -8.718 1.825 -0.499 1.00 . A A . 11 PHE CZ 1 1 7 16549 1 1 11 PHE H H -8.131 7.314 -4.443 1.00 . A A . 11 PHE H 1 1 7 16550 1 1 11 PHE HA H -6.969 4.661 -4.404 1.00 . A A . 11 PHE HA 1 1 7 16551 1 1 11 PHE HB2 H -7.024 5.849 -2.309 1.00 . A A . 11 PHE HB2 1 1 7 16552 1 1 11 PHE HB3 H -8.756 6.128 -2.458 1.00 . A A . 11 PHE HB3 1 1 7 16553 1 1 11 PHE HD1 H -10.293 4.103 -2.421 1.00 . A A . 11 PHE HD1 1 1 7 16554 1 1 11 PHE HD2 H -6.211 3.957 -1.227 1.00 . A A . 11 PHE HD2 1 1 7 16555 1 1 11 PHE HE1 H -10.736 2.028 -1.175 1.00 . A A . 11 PHE HE1 1 1 7 16556 1 1 11 PHE HE2 H -6.646 1.882 0.021 1.00 . A A . 11 PHE HE2 1 1 7 16557 1 1 11 PHE HZ H -8.910 0.914 0.048 1.00 . A A . 11 PHE HZ 1 1 7 16558 1 1 11 PHE N N -7.746 6.516 -4.862 1.00 . A A . 11 PHE N 1 1 7 16559 1 1 11 PHE O O -10.211 4.918 -4.560 1.00 . A A . 11 PHE O 1 1 7 16560 1 1 12 VAL C C -10.082 1.186 -4.906 1.00 . A A . 12 VAL C 1 1 7 16561 1 1 12 VAL CA C -9.905 2.438 -5.758 1.00 . A A . 12 VAL CA 1 1 7 16562 1 1 12 VAL CB C -9.639 2.020 -7.217 1.00 . A A . 12 VAL CB 1 1 7 16563 1 1 12 VAL CG1 C -9.043 3.177 -8.004 1.00 . A A . 12 VAL CG1 1 1 7 16564 1 1 12 VAL CG2 C -8.725 0.805 -7.264 1.00 . A A . 12 VAL CG2 1 1 7 16565 1 1 12 VAL H H -7.904 2.964 -5.310 1.00 . A A . 12 VAL H 1 1 7 16566 1 1 12 VAL HA H -10.820 3.013 -5.732 1.00 . A A . 12 VAL HA 1 1 7 16567 1 1 12 VAL HB H -10.582 1.753 -7.671 1.00 . A A . 12 VAL HB 1 1 7 16568 1 1 12 VAL HG11 H -7.974 3.042 -8.088 1.00 . A A . 12 VAL HG11 1 1 7 16569 1 1 12 VAL HG12 H -9.482 3.206 -8.990 1.00 . A A . 12 VAL HG12 1 1 7 16570 1 1 12 VAL HG13 H -9.248 4.105 -7.490 1.00 . A A . 12 VAL HG13 1 1 7 16571 1 1 12 VAL HG21 H -8.437 0.610 -8.286 1.00 . A A . 12 VAL HG21 1 1 7 16572 1 1 12 VAL HG22 H -7.843 0.996 -6.671 1.00 . A A . 12 VAL HG22 1 1 7 16573 1 1 12 VAL HG23 H -9.246 -0.054 -6.867 1.00 . A A . 12 VAL HG23 1 1 7 16574 1 1 12 VAL N N -8.830 3.277 -5.242 1.00 . A A . 12 VAL N 1 1 7 16575 1 1 12 VAL O O -9.182 0.795 -4.165 1.00 . A A . 12 VAL O 1 1 7 16576 1 1 13 GLY C C -12.500 -1.565 -4.955 1.00 . A A . 13 GLY C 1 1 7 16577 1 1 13 GLY CA C -11.526 -0.640 -4.253 1.00 . A A . 13 GLY CA 1 1 7 16578 1 1 13 GLY H H -11.932 0.920 -5.626 1.00 . A A . 13 GLY H 1 1 7 16579 1 1 13 GLY HA2 H -10.598 -1.169 -4.088 1.00 . A A . 13 GLY HA2 1 1 7 16580 1 1 13 GLY HA3 H -11.941 -0.357 -3.297 1.00 . A A . 13 GLY HA3 1 1 7 16581 1 1 13 GLY N N -11.251 0.562 -5.018 1.00 . A A . 13 GLY N 1 1 7 16582 1 1 13 GLY O O -12.971 -1.264 -6.051 1.00 . A A . 13 GLY O 1 1 7 16583 1 1 14 ASN C C -13.294 -4.062 -6.306 1.00 . A A . 14 ASN C 1 1 7 16584 1 1 14 ASN CA C -13.725 -3.668 -4.896 1.00 . A A . 14 ASN CA 1 1 7 16585 1 1 14 ASN CB C -15.145 -3.099 -4.924 1.00 . A A . 14 ASN CB 1 1 7 16586 1 1 14 ASN CG C -16.198 -4.160 -4.667 1.00 . A A . 14 ASN CG 1 1 7 16587 1 1 14 ASN H H -12.394 -2.879 -3.451 1.00 . A A . 14 ASN H 1 1 7 16588 1 1 14 ASN HA H -13.711 -4.546 -4.269 1.00 . A A . 14 ASN HA 1 1 7 16589 1 1 14 ASN HB2 H -15.237 -2.337 -4.164 1.00 . A A . 14 ASN HB2 1 1 7 16590 1 1 14 ASN HB3 H -15.332 -2.660 -5.893 1.00 . A A . 14 ASN HB3 1 1 7 16591 1 1 14 ASN HD21 H -16.457 -4.412 -6.623 1.00 . A A . 14 ASN HD21 1 1 7 16592 1 1 14 ASN HD22 H -17.437 -5.402 -5.601 1.00 . A A . 14 ASN HD22 1 1 7 16593 1 1 14 ASN N N -12.802 -2.695 -4.323 1.00 . A A . 14 ASN N 1 1 7 16594 1 1 14 ASN ND2 N -16.753 -4.714 -5.738 1.00 . A A . 14 ASN ND2 1 1 7 16595 1 1 14 ASN O O -14.066 -3.943 -7.258 1.00 . A A . 14 ASN O 1 1 7 16596 1 1 14 ASN OD1 O -16.507 -4.477 -3.519 1.00 . A A . 14 ASN OD1 1 1 7 16597 1 1 15 LEU C C -11.573 -6.460 -7.875 1.00 . A A . 15 LEU C 1 1 7 16598 1 1 15 LEU CA C -11.524 -4.943 -7.725 1.00 . A A . 15 LEU CA 1 1 7 16599 1 1 15 LEU CB C -10.085 -4.450 -7.885 1.00 . A A . 15 LEU CB 1 1 7 16600 1 1 15 LEU CD1 C -8.286 -2.769 -7.412 1.00 . A A . 15 LEU CD1 1 1 7 16601 1 1 15 LEU CD2 C -10.653 -2.014 -7.706 1.00 . A A . 15 LEU CD2 1 1 7 16602 1 1 15 LEU CG C -9.749 -3.127 -7.196 1.00 . A A . 15 LEU CG 1 1 7 16603 1 1 15 LEU H H -11.490 -4.602 -5.636 1.00 . A A . 15 LEU H 1 1 7 16604 1 1 15 LEU HA H -12.137 -4.498 -8.494 1.00 . A A . 15 LEU HA 1 1 7 16605 1 1 15 LEU HB2 H -9.429 -5.207 -7.485 1.00 . A A . 15 LEU HB2 1 1 7 16606 1 1 15 LEU HB3 H -9.893 -4.331 -8.942 1.00 . A A . 15 LEU HB3 1 1 7 16607 1 1 15 LEU HD11 H -8.013 -2.974 -8.436 1.00 . A A . 15 LEU HD11 1 1 7 16608 1 1 15 LEU HD12 H -7.670 -3.360 -6.750 1.00 . A A . 15 LEU HD12 1 1 7 16609 1 1 15 LEU HD13 H -8.137 -1.720 -7.201 1.00 . A A . 15 LEU HD13 1 1 7 16610 1 1 15 LEU HD21 H -10.801 -1.284 -6.925 1.00 . A A . 15 LEU HD21 1 1 7 16611 1 1 15 LEU HD22 H -11.606 -2.431 -7.997 1.00 . A A . 15 LEU HD22 1 1 7 16612 1 1 15 LEU HD23 H -10.192 -1.539 -8.561 1.00 . A A . 15 LEU HD23 1 1 7 16613 1 1 15 LEU HG H -9.912 -3.231 -6.132 1.00 . A A . 15 LEU HG 1 1 7 16614 1 1 15 LEU N N -12.058 -4.531 -6.431 1.00 . A A . 15 LEU N 1 1 7 16615 1 1 15 LEU O O -11.013 -7.019 -8.817 1.00 . A A . 15 LEU O 1 1 7 16616 1 1 16 ASN C C -11.015 -9.240 -6.762 1.00 . A A . 16 ASN C 1 1 7 16617 1 1 16 ASN CA C -12.372 -8.574 -6.970 1.00 . A A . 16 ASN CA 1 1 7 16618 1 1 16 ASN CB C -12.977 -9.028 -8.299 1.00 . A A . 16 ASN CB 1 1 7 16619 1 1 16 ASN CG C -13.365 -10.494 -8.287 1.00 . A A . 16 ASN CG 1 1 7 16620 1 1 16 ASN H H -12.673 -6.620 -6.213 1.00 . A A . 16 ASN H 1 1 7 16621 1 1 16 ASN HA H -13.030 -8.867 -6.166 1.00 . A A . 16 ASN HA 1 1 7 16622 1 1 16 ASN HB2 H -13.863 -8.444 -8.503 1.00 . A A . 16 ASN HB2 1 1 7 16623 1 1 16 ASN HB3 H -12.258 -8.871 -9.089 1.00 . A A . 16 ASN HB3 1 1 7 16624 1 1 16 ASN HD21 H -12.702 -10.710 -10.150 1.00 . A A . 16 ASN HD21 1 1 7 16625 1 1 16 ASN HD22 H -13.357 -12.131 -9.416 1.00 . A A . 16 ASN HD22 1 1 7 16626 1 1 16 ASN N N -12.248 -7.121 -6.940 1.00 . A A . 16 ASN N 1 1 7 16627 1 1 16 ASN ND2 N -13.116 -11.181 -9.396 1.00 . A A . 16 ASN ND2 1 1 7 16628 1 1 16 ASN O O -10.024 -8.861 -7.387 1.00 . A A . 16 ASN O 1 1 7 16629 1 1 16 ASN OD1 O -13.881 -11.003 -7.292 1.00 . A A . 16 ASN OD1 1 1 7 16630 1 1 17 PHE C C -9.819 -12.391 -6.096 1.00 . A A . 17 PHE C 1 1 7 16631 1 1 17 PHE CA C -9.743 -10.953 -5.591 1.00 . A A . 17 PHE CA 1 1 7 16632 1 1 17 PHE CB C -9.463 -10.943 -4.087 1.00 . A A . 17 PHE CB 1 1 7 16633 1 1 17 PHE CD1 C -11.533 -10.148 -2.912 1.00 . A A . 17 PHE CD1 1 1 7 16634 1 1 17 PHE CD2 C -10.985 -12.466 -2.797 1.00 . A A . 17 PHE CD2 1 1 7 16635 1 1 17 PHE CE1 C -12.658 -10.372 -2.141 1.00 . A A . 17 PHE CE1 1 1 7 16636 1 1 17 PHE CE2 C -12.109 -12.696 -2.027 1.00 . A A . 17 PHE CE2 1 1 7 16637 1 1 17 PHE CG C -10.685 -11.190 -3.249 1.00 . A A . 17 PHE CG 1 1 7 16638 1 1 17 PHE CZ C -12.946 -11.648 -1.697 1.00 . A A . 17 PHE CZ 1 1 7 16639 1 1 17 PHE H H -11.801 -10.490 -5.415 1.00 . A A . 17 PHE H 1 1 7 16640 1 1 17 PHE HA H -8.938 -10.447 -6.101 1.00 . A A . 17 PHE HA 1 1 7 16641 1 1 17 PHE HB2 H -8.742 -11.713 -3.857 1.00 . A A . 17 PHE HB2 1 1 7 16642 1 1 17 PHE HB3 H -9.058 -9.981 -3.810 1.00 . A A . 17 PHE HB3 1 1 7 16643 1 1 17 PHE HD1 H -11.309 -9.149 -3.258 1.00 . A A . 17 PHE HD1 1 1 7 16644 1 1 17 PHE HD2 H -10.331 -13.286 -3.053 1.00 . A A . 17 PHE HD2 1 1 7 16645 1 1 17 PHE HE1 H -13.310 -9.550 -1.885 1.00 . A A . 17 PHE HE1 1 1 7 16646 1 1 17 PHE HE2 H -12.332 -13.695 -1.681 1.00 . A A . 17 PHE HE2 1 1 7 16647 1 1 17 PHE HZ H -13.825 -11.826 -1.096 1.00 . A A . 17 PHE HZ 1 1 7 16648 1 1 17 PHE N N -10.978 -10.234 -5.881 1.00 . A A . 17 PHE N 1 1 7 16649 1 1 17 PHE O O -9.926 -13.331 -5.310 1.00 . A A . 17 PHE O 1 1 7 16650 1 1 18 ASN C C -8.736 -14.039 -9.080 1.00 . A A . 18 ASN C 1 1 7 16651 1 1 18 ASN CA C -9.826 -13.875 -8.026 1.00 . A A . 18 ASN CA 1 1 7 16652 1 1 18 ASN CB C -11.201 -14.102 -8.658 1.00 . A A . 18 ASN CB 1 1 7 16653 1 1 18 ASN CG C -12.272 -14.393 -7.624 1.00 . A A . 18 ASN CG 1 1 7 16654 1 1 18 ASN H H -9.677 -11.763 -7.990 1.00 . A A . 18 ASN H 1 1 7 16655 1 1 18 ASN HA H -9.672 -14.607 -7.248 1.00 . A A . 18 ASN HA 1 1 7 16656 1 1 18 ASN HB2 H -11.489 -13.217 -9.206 1.00 . A A . 18 ASN HB2 1 1 7 16657 1 1 18 ASN HB3 H -11.145 -14.939 -9.337 1.00 . A A . 18 ASN HB3 1 1 7 16658 1 1 18 ASN HD21 H -12.118 -12.544 -6.908 1.00 . A A . 18 ASN HD21 1 1 7 16659 1 1 18 ASN HD22 H -13.276 -13.559 -6.125 1.00 . A A . 18 ASN HD22 1 1 7 16660 1 1 18 ASN N N -9.763 -12.552 -7.414 1.00 . A A . 18 ASN N 1 1 7 16661 1 1 18 ASN ND2 N -12.587 -13.398 -6.803 1.00 . A A . 18 ASN ND2 1 1 7 16662 1 1 18 ASN O O -8.110 -15.095 -9.183 1.00 . A A . 18 ASN O 1 1 7 16663 1 1 18 ASN OD1 O -12.809 -15.499 -7.565 1.00 . A A . 18 ASN OD1 1 1 7 16664 1 1 19 LYS C C -6.133 -12.621 -10.351 1.00 . A A . 19 LYS C 1 1 7 16665 1 1 19 LYS CA C -7.497 -13.014 -10.908 1.00 . A A . 19 LYS CA 1 1 7 16666 1 1 19 LYS CB C -7.886 -12.069 -12.048 1.00 . A A . 19 LYS CB 1 1 7 16667 1 1 19 LYS CD C -10.310 -12.411 -12.609 1.00 . A A . 19 LYS CD 1 1 7 16668 1 1 19 LYS CE C -11.232 -13.544 -13.034 1.00 . A A . 19 LYS CE 1 1 7 16669 1 1 19 LYS CG C -8.874 -12.675 -13.030 1.00 . A A . 19 LYS CG 1 1 7 16670 1 1 19 LYS H H -9.044 -12.174 -9.731 1.00 . A A . 19 LYS H 1 1 7 16671 1 1 19 LYS HA H -7.441 -14.022 -11.291 1.00 . A A . 19 LYS HA 1 1 7 16672 1 1 19 LYS HB2 H -8.329 -11.179 -11.626 1.00 . A A . 19 LYS HB2 1 1 7 16673 1 1 19 LYS HB3 H -6.993 -11.794 -12.591 1.00 . A A . 19 LYS HB3 1 1 7 16674 1 1 19 LYS HD2 H -10.350 -12.313 -11.535 1.00 . A A . 19 LYS HD2 1 1 7 16675 1 1 19 LYS HD3 H -10.648 -11.493 -13.069 1.00 . A A . 19 LYS HD3 1 1 7 16676 1 1 19 LYS HE2 H -10.914 -14.452 -12.545 1.00 . A A . 19 LYS HE2 1 1 7 16677 1 1 19 LYS HE3 H -12.240 -13.304 -12.727 1.00 . A A . 19 LYS HE3 1 1 7 16678 1 1 19 LYS HG2 H -8.710 -12.241 -14.005 1.00 . A A . 19 LYS HG2 1 1 7 16679 1 1 19 LYS HG3 H -8.712 -13.742 -13.076 1.00 . A A . 19 LYS HG3 1 1 7 16680 1 1 19 LYS HZ1 H -10.630 -13.022 -14.965 1.00 . A A . 19 LYS HZ1 1 1 7 16681 1 1 19 LYS HZ2 H -12.177 -13.703 -14.890 1.00 . A A . 19 LYS HZ2 1 1 7 16682 1 1 19 LYS HZ3 H -10.811 -14.688 -14.730 1.00 . A A . 19 LYS HZ3 1 1 7 16683 1 1 19 LYS N N -8.513 -12.988 -9.862 1.00 . A A . 19 LYS N 1 1 7 16684 1 1 19 LYS NZ N -11.211 -13.754 -14.508 1.00 . A A . 19 LYS NZ 1 1 7 16685 1 1 19 LYS O O -5.994 -12.346 -9.159 1.00 . A A . 19 LYS O 1 1 7 16686 1 1 20 SER C C -3.691 -10.764 -10.436 1.00 . A A . 20 SER C 1 1 7 16687 1 1 20 SER CA C -3.774 -12.240 -10.816 1.00 . A A . 20 SER CA 1 1 7 16688 1 1 20 SER CB C -2.784 -12.544 -11.942 1.00 . A A . 20 SER CB 1 1 7 16689 1 1 20 SER H H -5.302 -12.826 -12.158 1.00 . A A . 20 SER H 1 1 7 16690 1 1 20 SER HA H -3.519 -12.836 -9.952 1.00 . A A . 20 SER HA 1 1 7 16691 1 1 20 SER HB2 H -2.660 -11.665 -12.556 1.00 . A A . 20 SER HB2 1 1 7 16692 1 1 20 SER HB3 H -1.832 -12.823 -11.515 1.00 . A A . 20 SER HB3 1 1 7 16693 1 1 20 SER HG H -3.317 -13.309 -13.665 1.00 . A A . 20 SER HG 1 1 7 16694 1 1 20 SER N N -5.128 -12.596 -11.221 1.00 . A A . 20 SER N 1 1 7 16695 1 1 20 SER O O -4.652 -10.014 -10.605 1.00 . A A . 20 SER O 1 1 7 16696 1 1 20 SER OG O -3.249 -13.608 -12.755 1.00 . A A . 20 SER OG 1 1 7 16697 1 1 21 ALA C C -2.339 -8.040 -10.728 1.00 . A A . 21 ALA C 1 1 7 16698 1 1 21 ALA CA C -2.326 -8.971 -9.519 1.00 . A A . 21 ALA CA 1 1 7 16699 1 1 21 ALA CB C -1.015 -8.834 -8.760 1.00 . A A . 21 ALA CB 1 1 7 16700 1 1 21 ALA H H -1.807 -11.001 -9.811 1.00 . A A . 21 ALA H 1 1 7 16701 1 1 21 ALA HA H -3.130 -8.691 -8.854 1.00 . A A . 21 ALA HA 1 1 7 16702 1 1 21 ALA HB1 H -0.386 -8.109 -9.256 1.00 . A A . 21 ALA HB1 1 1 7 16703 1 1 21 ALA HB2 H -1.216 -8.508 -7.751 1.00 . A A . 21 ALA HB2 1 1 7 16704 1 1 21 ALA HB3 H -0.512 -9.790 -8.737 1.00 . A A . 21 ALA HB3 1 1 7 16705 1 1 21 ALA N N -2.536 -10.356 -9.921 1.00 . A A . 21 ALA N 1 1 7 16706 1 1 21 ALA O O -3.160 -7.129 -10.831 1.00 . A A . 21 ALA O 1 1 7 16707 1 1 22 PRO C C -2.455 -7.694 -13.842 1.00 . A A . 22 PRO C 1 1 7 16708 1 1 22 PRO CA C -1.291 -7.466 -12.883 1.00 . A A . 22 PRO CA 1 1 7 16709 1 1 22 PRO CB C 0.019 -7.952 -13.507 1.00 . A A . 22 PRO CB 1 1 7 16710 1 1 22 PRO CD C -0.397 -9.343 -11.607 1.00 . A A . 22 PRO CD 1 1 7 16711 1 1 22 PRO CG C 0.193 -9.339 -12.990 1.00 . A A . 22 PRO CG 1 1 7 16712 1 1 22 PRO HA H -1.215 -6.413 -12.655 1.00 . A A . 22 PRO HA 1 1 7 16713 1 1 22 PRO HB2 H -0.065 -7.939 -14.584 1.00 . A A . 22 PRO HB2 1 1 7 16714 1 1 22 PRO HB3 H 0.830 -7.311 -13.195 1.00 . A A . 22 PRO HB3 1 1 7 16715 1 1 22 PRO HD2 H -0.857 -10.297 -11.396 1.00 . A A . 22 PRO HD2 1 1 7 16716 1 1 22 PRO HD3 H 0.361 -9.116 -10.873 1.00 . A A . 22 PRO HD3 1 1 7 16717 1 1 22 PRO HG2 H -0.333 -10.036 -13.625 1.00 . A A . 22 PRO HG2 1 1 7 16718 1 1 22 PRO HG3 H 1.244 -9.586 -12.950 1.00 . A A . 22 PRO HG3 1 1 7 16719 1 1 22 PRO N N -1.408 -8.273 -11.665 1.00 . A A . 22 PRO N 1 1 7 16720 1 1 22 PRO O O -2.577 -7.008 -14.857 1.00 . A A . 22 PRO O 1 1 7 16721 1 1 23 GLU C C -5.627 -8.045 -14.039 1.00 . A A . 23 GLU C 1 1 7 16722 1 1 23 GLU CA C -4.460 -8.977 -14.348 1.00 . A A . 23 GLU CA 1 1 7 16723 1 1 23 GLU CB C -4.885 -10.432 -14.138 1.00 . A A . 23 GLU CB 1 1 7 16724 1 1 23 GLU CD C -4.871 -11.270 -16.521 1.00 . A A . 23 GLU CD 1 1 7 16725 1 1 23 GLU CG C -5.706 -10.998 -15.285 1.00 . A A . 23 GLU CG 1 1 7 16726 1 1 23 GLU H H -3.155 -9.172 -12.692 1.00 . A A . 23 GLU H 1 1 7 16727 1 1 23 GLU HA H -4.170 -8.842 -15.379 1.00 . A A . 23 GLU HA 1 1 7 16728 1 1 23 GLU HB2 H -4.000 -11.040 -14.021 1.00 . A A . 23 GLU HB2 1 1 7 16729 1 1 23 GLU HB3 H -5.475 -10.495 -13.236 1.00 . A A . 23 GLU HB3 1 1 7 16730 1 1 23 GLU HG2 H -6.158 -11.924 -14.964 1.00 . A A . 23 GLU HG2 1 1 7 16731 1 1 23 GLU HG3 H -6.480 -10.289 -15.540 1.00 . A A . 23 GLU HG3 1 1 7 16732 1 1 23 GLU N N -3.306 -8.660 -13.514 1.00 . A A . 23 GLU N 1 1 7 16733 1 1 23 GLU O O -6.561 -7.915 -14.832 1.00 . A A . 23 GLU O 1 1 7 16734 1 1 23 GLU OE1 O -3.936 -12.094 -16.437 1.00 . A A . 23 GLU OE1 1 1 7 16735 1 1 23 GLU OE2 O -5.153 -10.658 -17.573 1.00 . A A . 23 GLU OE2 1 1 7 16736 1 1 24 LEU C C -6.388 -5.086 -13.042 1.00 . A A . 24 LEU C 1 1 7 16737 1 1 24 LEU CA C -6.622 -6.478 -12.463 1.00 . A A . 24 LEU CA 1 1 7 16738 1 1 24 LEU CB C -6.687 -6.403 -10.937 1.00 . A A . 24 LEU CB 1 1 7 16739 1 1 24 LEU CD1 C -6.601 -7.687 -8.786 1.00 . A A . 24 LEU CD1 1 1 7 16740 1 1 24 LEU CD2 C -8.621 -7.845 -10.253 1.00 . A A . 24 LEU CD2 1 1 7 16741 1 1 24 LEU CG C -7.107 -7.687 -10.220 1.00 . A A . 24 LEU CG 1 1 7 16742 1 1 24 LEU H H -4.801 -7.542 -12.289 1.00 . A A . 24 LEU H 1 1 7 16743 1 1 24 LEU HA H -7.561 -6.857 -12.838 1.00 . A A . 24 LEU HA 1 1 7 16744 1 1 24 LEU HB2 H -5.707 -6.129 -10.577 1.00 . A A . 24 LEU HB2 1 1 7 16745 1 1 24 LEU HB3 H -7.395 -5.629 -10.674 1.00 . A A . 24 LEU HB3 1 1 7 16746 1 1 24 LEU HD11 H -6.396 -6.674 -8.476 1.00 . A A . 24 LEU HD11 1 1 7 16747 1 1 24 LEU HD12 H -5.696 -8.273 -8.724 1.00 . A A . 24 LEU HD12 1 1 7 16748 1 1 24 LEU HD13 H -7.353 -8.117 -8.139 1.00 . A A . 24 LEU HD13 1 1 7 16749 1 1 24 LEU HD21 H -8.880 -8.696 -10.866 1.00 . A A . 24 LEU HD21 1 1 7 16750 1 1 24 LEU HD22 H -9.066 -6.953 -10.668 1.00 . A A . 24 LEU HD22 1 1 7 16751 1 1 24 LEU HD23 H -8.989 -7.998 -9.249 1.00 . A A . 24 LEU HD23 1 1 7 16752 1 1 24 LEU HG H -6.670 -8.535 -10.728 1.00 . A A . 24 LEU HG 1 1 7 16753 1 1 24 LEU N N -5.569 -7.398 -12.880 1.00 . A A . 24 LEU N 1 1 7 16754 1 1 24 LEU O O -7.334 -4.380 -13.392 1.00 . A A . 24 LEU O 1 1 7 16755 1 1 25 LYS C C -5.402 -3.172 -15.048 1.00 . A A . 25 LYS C 1 1 7 16756 1 1 25 LYS CA C -4.761 -3.391 -13.682 1.00 . A A . 25 LYS CA 1 1 7 16757 1 1 25 LYS CB C -3.240 -3.265 -13.794 1.00 . A A . 25 LYS CB 1 1 7 16758 1 1 25 LYS CD C -1.113 -3.088 -12.470 1.00 . A A . 25 LYS CD 1 1 7 16759 1 1 25 LYS CE C -0.064 -3.998 -13.091 1.00 . A A . 25 LYS CE 1 1 7 16760 1 1 25 LYS CG C -2.499 -3.705 -12.543 1.00 . A A . 25 LYS CG 1 1 7 16761 1 1 25 LYS H H -4.410 -5.305 -12.846 1.00 . A A . 25 LYS H 1 1 7 16762 1 1 25 LYS HA H -5.127 -2.639 -13.000 1.00 . A A . 25 LYS HA 1 1 7 16763 1 1 25 LYS HB2 H -2.901 -3.872 -14.620 1.00 . A A . 25 LYS HB2 1 1 7 16764 1 1 25 LYS HB3 H -2.991 -2.232 -13.990 1.00 . A A . 25 LYS HB3 1 1 7 16765 1 1 25 LYS HD2 H -1.117 -2.148 -13.003 1.00 . A A . 25 LYS HD2 1 1 7 16766 1 1 25 LYS HD3 H -0.859 -2.915 -11.434 1.00 . A A . 25 LYS HD3 1 1 7 16767 1 1 25 LYS HE2 H -0.550 -4.662 -13.789 1.00 . A A . 25 LYS HE2 1 1 7 16768 1 1 25 LYS HE3 H 0.657 -3.389 -13.616 1.00 . A A . 25 LYS HE3 1 1 7 16769 1 1 25 LYS HG2 H -3.064 -3.399 -11.675 1.00 . A A . 25 LYS HG2 1 1 7 16770 1 1 25 LYS HG3 H -2.404 -4.781 -12.552 1.00 . A A . 25 LYS HG3 1 1 7 16771 1 1 25 LYS HZ1 H 1.240 -4.196 -11.471 1.00 . A A . 25 LYS HZ1 1 1 7 16772 1 1 25 LYS HZ2 H 1.247 -5.521 -12.523 1.00 . A A . 25 LYS HZ2 1 1 7 16773 1 1 25 LYS HZ3 H -0.044 -5.296 -11.454 1.00 . A A . 25 LYS HZ3 1 1 7 16774 1 1 25 LYS N N -5.121 -4.697 -13.142 1.00 . A A . 25 LYS N 1 1 7 16775 1 1 25 LYS NZ N 0.644 -4.809 -12.062 1.00 . A A . 25 LYS NZ 1 1 7 16776 1 1 25 LYS O O -5.848 -2.069 -15.367 1.00 . A A . 25 LYS O 1 1 7 16777 1 1 26 THR C C -7.495 -3.719 -17.117 1.00 . A A . 26 THR C 1 1 7 16778 1 1 26 THR CA C -6.035 -4.152 -17.184 1.00 . A A . 26 THR CA 1 1 7 16779 1 1 26 THR CB C -5.946 -5.504 -17.917 1.00 . A A . 26 THR CB 1 1 7 16780 1 1 26 THR CG2 C -6.526 -5.399 -19.319 1.00 . A A . 26 THR CG2 1 1 7 16781 1 1 26 THR H H -5.077 -5.081 -15.542 1.00 . A A . 26 THR H 1 1 7 16782 1 1 26 THR HA H -5.478 -3.421 -17.752 1.00 . A A . 26 THR HA 1 1 7 16783 1 1 26 THR HB H -6.515 -6.236 -17.361 1.00 . A A . 26 THR HB 1 1 7 16784 1 1 26 THR HG1 H -4.550 -6.870 -18.193 1.00 . A A . 26 THR HG1 1 1 7 16785 1 1 26 THR HG21 H -7.603 -5.364 -19.260 1.00 . A A . 26 THR HG21 1 1 7 16786 1 1 26 THR HG22 H -6.226 -6.259 -19.899 1.00 . A A . 26 THR HG22 1 1 7 16787 1 1 26 THR HG23 H -6.161 -4.500 -19.793 1.00 . A A . 26 THR HG23 1 1 7 16788 1 1 26 THR N N -5.448 -4.229 -15.852 1.00 . A A . 26 THR N 1 1 7 16789 1 1 26 THR O O -7.868 -2.674 -17.649 1.00 . A A . 26 THR O 1 1 7 16790 1 1 26 THR OG1 O -4.581 -5.932 -17.991 1.00 . A A . 26 THR OG1 1 1 7 16791 1 1 27 GLY C C -9.963 -2.819 -15.782 1.00 . A A . 27 GLY C 1 1 7 16792 1 1 27 GLY CA C -9.729 -4.212 -16.334 1.00 . A A . 27 GLY CA 1 1 7 16793 1 1 27 GLY H H -7.965 -5.349 -16.054 1.00 . A A . 27 GLY H 1 1 7 16794 1 1 27 GLY HA2 H -10.191 -4.285 -17.307 1.00 . A A . 27 GLY HA2 1 1 7 16795 1 1 27 GLY HA3 H -10.191 -4.930 -15.673 1.00 . A A . 27 GLY HA3 1 1 7 16796 1 1 27 GLY N N -8.318 -4.529 -16.459 1.00 . A A . 27 GLY N 1 1 7 16797 1 1 27 GLY O O -10.809 -2.079 -16.286 1.00 . A A . 27 GLY O 1 1 7 16798 1 1 28 ILE C C -9.128 -0.036 -15.143 1.00 . A A . 28 ILE C 1 1 7 16799 1 1 28 ILE CA C -9.346 -1.149 -14.124 1.00 . A A . 28 ILE CA 1 1 7 16800 1 1 28 ILE CB C -8.348 -0.972 -12.965 1.00 . A A . 28 ILE CB 1 1 7 16801 1 1 28 ILE CD1 C -7.395 -2.273 -10.995 1.00 . A A . 28 ILE CD1 1 1 7 16802 1 1 28 ILE CG1 C -8.594 -2.028 -11.885 1.00 . A A . 28 ILE CG1 1 1 7 16803 1 1 28 ILE CG2 C -8.459 0.428 -12.380 1.00 . A A . 28 ILE CG2 1 1 7 16804 1 1 28 ILE H H -8.558 -3.096 -14.388 1.00 . A A . 28 ILE H 1 1 7 16805 1 1 28 ILE HA H -10.347 -1.068 -13.726 1.00 . A A . 28 ILE HA 1 1 7 16806 1 1 28 ILE HB H -7.350 -1.094 -13.357 1.00 . A A . 28 ILE HB 1 1 7 16807 1 1 28 ILE HD11 H -6.490 -2.184 -11.579 1.00 . A A . 28 ILE HD11 1 1 7 16808 1 1 28 ILE HD12 H -7.382 -1.543 -10.200 1.00 . A A . 28 ILE HD12 1 1 7 16809 1 1 28 ILE HD13 H -7.455 -3.265 -10.575 1.00 . A A . 28 ILE HD13 1 1 7 16810 1 1 28 ILE HG12 H -9.411 -1.709 -11.258 1.00 . A A . 28 ILE HG12 1 1 7 16811 1 1 28 ILE HG13 H -8.852 -2.963 -12.360 1.00 . A A . 28 ILE HG13 1 1 7 16812 1 1 28 ILE HG21 H -8.121 0.417 -11.354 1.00 . A A . 28 ILE HG21 1 1 7 16813 1 1 28 ILE HG22 H -7.844 1.107 -12.953 1.00 . A A . 28 ILE HG22 1 1 7 16814 1 1 28 ILE HG23 H -9.487 0.754 -12.417 1.00 . A A . 28 ILE HG23 1 1 7 16815 1 1 28 ILE N N -9.215 -2.462 -14.744 1.00 . A A . 28 ILE N 1 1 7 16816 1 1 28 ILE O O -9.930 0.892 -15.245 1.00 . A A . 28 ILE O 1 1 7 16817 1 1 29 SER C C -8.645 0.745 -18.109 1.00 . A A . 29 SER C 1 1 7 16818 1 1 29 SER CA C -7.713 0.864 -16.907 1.00 . A A . 29 SER CA 1 1 7 16819 1 1 29 SER CB C -6.259 0.711 -17.357 1.00 . A A . 29 SER CB 1 1 7 16820 1 1 29 SER H H -7.437 -0.899 -15.768 1.00 . A A . 29 SER H 1 1 7 16821 1 1 29 SER HA H -7.842 1.839 -16.462 1.00 . A A . 29 SER HA 1 1 7 16822 1 1 29 SER HB2 H -6.093 1.310 -18.240 1.00 . A A . 29 SER HB2 1 1 7 16823 1 1 29 SER HB3 H -5.603 1.045 -16.567 1.00 . A A . 29 SER HB3 1 1 7 16824 1 1 29 SER HG H -6.754 -1.087 -17.959 1.00 . A A . 29 SER HG 1 1 7 16825 1 1 29 SER N N -8.038 -0.136 -15.897 1.00 . A A . 29 SER N 1 1 7 16826 1 1 29 SER O O -8.792 1.685 -18.890 1.00 . A A . 29 SER O 1 1 7 16827 1 1 29 SER OG O -5.958 -0.641 -17.660 1.00 . A A . 29 SER OG 1 1 7 16828 1 1 30 ASP C C -11.499 0.094 -19.153 1.00 . A A . 30 ASP C 1 1 7 16829 1 1 30 ASP CA C -10.190 -0.662 -19.357 1.00 . A A . 30 ASP CA 1 1 7 16830 1 1 30 ASP CB C -10.468 -2.160 -19.496 1.00 . A A . 30 ASP CB 1 1 7 16831 1 1 30 ASP CG C -10.616 -2.589 -20.943 1.00 . A A . 30 ASP CG 1 1 7 16832 1 1 30 ASP H H -9.112 -1.130 -17.595 1.00 . A A . 30 ASP H 1 1 7 16833 1 1 30 ASP HA H -9.721 -0.307 -20.262 1.00 . A A . 30 ASP HA 1 1 7 16834 1 1 30 ASP HB2 H -9.650 -2.713 -19.058 1.00 . A A . 30 ASP HB2 1 1 7 16835 1 1 30 ASP HB3 H -11.381 -2.400 -18.972 1.00 . A A . 30 ASP HB3 1 1 7 16836 1 1 30 ASP N N -9.271 -0.418 -18.251 1.00 . A A . 30 ASP N 1 1 7 16837 1 1 30 ASP O O -11.888 0.917 -19.981 1.00 . A A . 30 ASP O 1 1 7 16838 1 1 30 ASP OD1 O -9.737 -2.240 -21.758 1.00 . A A . 30 ASP OD1 1 1 7 16839 1 1 30 ASP OD2 O -11.611 -3.274 -21.259 1.00 . A A . 30 ASP OD2 1 1 7 16840 1 1 31 VAL C C -13.332 1.974 -17.886 1.00 . A A . 31 VAL C 1 1 7 16841 1 1 31 VAL CA C -13.440 0.461 -17.731 1.00 . A A . 31 VAL CA 1 1 7 16842 1 1 31 VAL CB C -13.900 0.135 -16.297 1.00 . A A . 31 VAL CB 1 1 7 16843 1 1 31 VAL CG1 C -12.772 0.376 -15.307 1.00 . A A . 31 VAL CG1 1 1 7 16844 1 1 31 VAL CG2 C -15.127 0.957 -15.932 1.00 . A A . 31 VAL CG2 1 1 7 16845 1 1 31 VAL H H -11.813 -0.857 -17.422 1.00 . A A . 31 VAL H 1 1 7 16846 1 1 31 VAL HA H -14.186 0.090 -18.419 1.00 . A A . 31 VAL HA 1 1 7 16847 1 1 31 VAL HB H -14.168 -0.911 -16.256 1.00 . A A . 31 VAL HB 1 1 7 16848 1 1 31 VAL HG11 H -13.077 0.043 -14.326 1.00 . A A . 31 VAL HG11 1 1 7 16849 1 1 31 VAL HG12 H -11.895 -0.172 -15.618 1.00 . A A . 31 VAL HG12 1 1 7 16850 1 1 31 VAL HG13 H -12.543 1.432 -15.272 1.00 . A A . 31 VAL HG13 1 1 7 16851 1 1 31 VAL HG21 H -14.869 2.006 -15.924 1.00 . A A . 31 VAL HG21 1 1 7 16852 1 1 31 VAL HG22 H -15.906 0.782 -16.659 1.00 . A A . 31 VAL HG22 1 1 7 16853 1 1 31 VAL HG23 H -15.477 0.666 -14.952 1.00 . A A . 31 VAL HG23 1 1 7 16854 1 1 31 VAL N N -12.175 -0.192 -18.044 1.00 . A A . 31 VAL N 1 1 7 16855 1 1 31 VAL O O -14.223 2.617 -18.441 1.00 . A A . 31 VAL O 1 1 7 16856 1 1 32 PHE C C -11.886 4.422 -18.932 1.00 . A A . 32 PHE C 1 1 7 16857 1 1 32 PHE CA C -12.008 3.975 -17.478 1.00 . A A . 32 PHE CA 1 1 7 16858 1 1 32 PHE CB C -10.744 4.360 -16.706 1.00 . A A . 32 PHE CB 1 1 7 16859 1 1 32 PHE CD1 C -11.978 3.889 -14.573 1.00 . A A . 32 PHE CD1 1 1 7 16860 1 1 32 PHE CD2 C -9.607 3.636 -14.590 1.00 . A A . 32 PHE CD2 1 1 7 16861 1 1 32 PHE CE1 C -12.011 3.515 -13.242 1.00 . A A . 32 PHE CE1 1 1 7 16862 1 1 32 PHE CE2 C -9.634 3.261 -13.260 1.00 . A A . 32 PHE CE2 1 1 7 16863 1 1 32 PHE CG C -10.777 3.953 -15.261 1.00 . A A . 32 PHE CG 1 1 7 16864 1 1 32 PHE CZ C -10.838 3.202 -12.585 1.00 . A A . 32 PHE CZ 1 1 7 16865 1 1 32 PHE H H -11.558 1.970 -16.963 1.00 . A A . 32 PHE H 1 1 7 16866 1 1 32 PHE HA H -12.857 4.469 -17.031 1.00 . A A . 32 PHE HA 1 1 7 16867 1 1 32 PHE HB2 H -9.891 3.882 -17.165 1.00 . A A . 32 PHE HB2 1 1 7 16868 1 1 32 PHE HB3 H -10.618 5.431 -16.749 1.00 . A A . 32 PHE HB3 1 1 7 16869 1 1 32 PHE HD1 H -12.897 4.134 -15.086 1.00 . A A . 32 PHE HD1 1 1 7 16870 1 1 32 PHE HD2 H -8.664 3.684 -15.116 1.00 . A A . 32 PHE HD2 1 1 7 16871 1 1 32 PHE HE1 H -12.954 3.469 -12.718 1.00 . A A . 32 PHE HE1 1 1 7 16872 1 1 32 PHE HE2 H -8.715 3.017 -12.748 1.00 . A A . 32 PHE HE2 1 1 7 16873 1 1 32 PHE HZ H -10.862 2.909 -11.546 1.00 . A A . 32 PHE HZ 1 1 7 16874 1 1 32 PHE N N -12.233 2.536 -17.394 1.00 . A A . 32 PHE N 1 1 7 16875 1 1 32 PHE O O -12.355 5.498 -19.302 1.00 . A A . 32 PHE O 1 1 7 16876 1 1 33 ALA C C -12.413 4.068 -21.866 1.00 . A A . 33 ALA C 1 1 7 16877 1 1 33 ALA CA C -11.070 3.897 -21.163 1.00 . A A . 33 ALA CA 1 1 7 16878 1 1 33 ALA CB C -10.253 2.806 -21.840 1.00 . A A . 33 ALA CB 1 1 7 16879 1 1 33 ALA H H -10.901 2.745 -19.395 1.00 . A A . 33 ALA H 1 1 7 16880 1 1 33 ALA HA H -10.517 4.823 -21.234 1.00 . A A . 33 ALA HA 1 1 7 16881 1 1 33 ALA HB1 H -9.367 2.607 -21.256 1.00 . A A . 33 ALA HB1 1 1 7 16882 1 1 33 ALA HB2 H -10.846 1.906 -21.914 1.00 . A A . 33 ALA HB2 1 1 7 16883 1 1 33 ALA HB3 H -9.967 3.132 -22.829 1.00 . A A . 33 ALA HB3 1 1 7 16884 1 1 33 ALA N N -11.253 3.588 -19.750 1.00 . A A . 33 ALA N 1 1 7 16885 1 1 33 ALA O O -12.507 4.743 -22.891 1.00 . A A . 33 ALA O 1 1 7 16886 1 1 34 LYS C C -15.447 4.866 -21.530 1.00 . A A . 34 LYS C 1 1 7 16887 1 1 34 LYS CA C -14.788 3.536 -21.880 1.00 . A A . 34 LYS CA 1 1 7 16888 1 1 34 LYS CB C -15.654 2.378 -21.378 1.00 . A A . 34 LYS CB 1 1 7 16889 1 1 34 LYS CD C -16.911 1.522 -19.379 1.00 . A A . 34 LYS CD 1 1 7 16890 1 1 34 LYS CE C -17.917 0.648 -20.112 1.00 . A A . 34 LYS CE 1 1 7 16891 1 1 34 LYS CG C -16.536 2.746 -20.197 1.00 . A A . 34 LYS CG 1 1 7 16892 1 1 34 LYS H H -13.311 2.928 -20.491 1.00 . A A . 34 LYS H 1 1 7 16893 1 1 34 LYS HA H -14.695 3.465 -22.953 1.00 . A A . 34 LYS HA 1 1 7 16894 1 1 34 LYS HB2 H -16.289 2.043 -22.184 1.00 . A A . 34 LYS HB2 1 1 7 16895 1 1 34 LYS HB3 H -15.008 1.566 -21.078 1.00 . A A . 34 LYS HB3 1 1 7 16896 1 1 34 LYS HD2 H -16.021 0.942 -19.185 1.00 . A A . 34 LYS HD2 1 1 7 16897 1 1 34 LYS HD3 H -17.343 1.845 -18.442 1.00 . A A . 34 LYS HD3 1 1 7 16898 1 1 34 LYS HE2 H -17.509 0.384 -21.076 1.00 . A A . 34 LYS HE2 1 1 7 16899 1 1 34 LYS HE3 H -18.084 -0.249 -19.534 1.00 . A A . 34 LYS HE3 1 1 7 16900 1 1 34 LYS HG2 H -16.003 3.440 -19.564 1.00 . A A . 34 LYS HG2 1 1 7 16901 1 1 34 LYS HG3 H -17.439 3.212 -20.566 1.00 . A A . 34 LYS HG3 1 1 7 16902 1 1 34 LYS HZ1 H -19.373 2.035 -19.548 1.00 . A A . 34 LYS HZ1 1 1 7 16903 1 1 34 LYS HZ2 H -19.997 0.657 -20.306 1.00 . A A . 34 LYS HZ2 1 1 7 16904 1 1 34 LYS HZ3 H -19.219 1.846 -21.222 1.00 . A A . 34 LYS HZ3 1 1 7 16905 1 1 34 LYS N N -13.450 3.452 -21.308 1.00 . A A . 34 LYS N 1 1 7 16906 1 1 34 LYS NZ N -19.217 1.346 -20.311 1.00 . A A . 34 LYS NZ 1 1 7 16907 1 1 34 LYS O O -16.327 5.341 -22.246 1.00 . A A . 34 LYS O 1 1 7 16908 1 1 35 ASN C C -14.687 7.900 -20.451 1.00 . A A . 35 ASN C 1 1 7 16909 1 1 35 ASN CA C -15.561 6.740 -19.981 1.00 . A A . 35 ASN CA 1 1 7 16910 1 1 35 ASN CB C -15.682 6.764 -18.456 1.00 . A A . 35 ASN CB 1 1 7 16911 1 1 35 ASN CG C -16.455 5.575 -17.919 1.00 . A A . 35 ASN CG 1 1 7 16912 1 1 35 ASN H H -14.308 5.036 -19.895 1.00 . A A . 35 ASN H 1 1 7 16913 1 1 35 ASN HA H -16.544 6.847 -20.413 1.00 . A A . 35 ASN HA 1 1 7 16914 1 1 35 ASN HB2 H -14.693 6.751 -18.022 1.00 . A A . 35 ASN HB2 1 1 7 16915 1 1 35 ASN HB3 H -16.191 7.667 -18.155 1.00 . A A . 35 ASN HB3 1 1 7 16916 1 1 35 ASN HD21 H -14.764 4.712 -17.327 1.00 . A A . 35 ASN HD21 1 1 7 16917 1 1 35 ASN HD22 H -16.211 3.826 -17.006 1.00 . A A . 35 ASN HD22 1 1 7 16918 1 1 35 ASN N N -15.013 5.464 -20.425 1.00 . A A . 35 ASN N 1 1 7 16919 1 1 35 ASN ND2 N -15.737 4.606 -17.361 1.00 . A A . 35 ASN ND2 1 1 7 16920 1 1 35 ASN O O -14.649 8.956 -19.820 1.00 . A A . 35 ASN O 1 1 7 16921 1 1 35 ASN OD1 O -17.682 5.528 -18.005 1.00 . A A . 35 ASN OD1 1 1 7 16922 1 1 36 ASP C C -12.033 9.115 -21.118 1.00 . A A . 36 ASP C 1 1 7 16923 1 1 36 ASP CA C -13.117 8.723 -22.118 1.00 . A A . 36 ASP CA 1 1 7 16924 1 1 36 ASP CB C -13.933 9.954 -22.513 1.00 . A A . 36 ASP CB 1 1 7 16925 1 1 36 ASP CG C -14.551 9.821 -23.891 1.00 . A A . 36 ASP CG 1 1 7 16926 1 1 36 ASP H H -14.062 6.831 -22.019 1.00 . A A . 36 ASP H 1 1 7 16927 1 1 36 ASP HA H -12.646 8.316 -23.000 1.00 . A A . 36 ASP HA 1 1 7 16928 1 1 36 ASP HB2 H -14.728 10.097 -21.795 1.00 . A A . 36 ASP HB2 1 1 7 16929 1 1 36 ASP HB3 H -13.290 10.821 -22.509 1.00 . A A . 36 ASP HB3 1 1 7 16930 1 1 36 ASP N N -13.989 7.694 -21.562 1.00 . A A . 36 ASP N 1 1 7 16931 1 1 36 ASP O O -11.577 10.259 -21.098 1.00 . A A . 36 ASP O 1 1 7 16932 1 1 36 ASP OD1 O -15.344 8.878 -24.098 1.00 . A A . 36 ASP OD1 1 1 7 16933 1 1 36 ASP OD2 O -14.243 10.660 -24.763 1.00 . A A . 36 ASP OD2 1 1 7 16934 1 1 37 LEU C C -9.300 7.688 -19.649 1.00 . A A . 37 LEU C 1 1 7 16935 1 1 37 LEU CA C -10.596 8.405 -19.286 1.00 . A A . 37 LEU CA 1 1 7 16936 1 1 37 LEU CB C -11.078 7.946 -17.909 1.00 . A A . 37 LEU CB 1 1 7 16937 1 1 37 LEU CD1 C -12.734 8.044 -16.030 1.00 . A A . 37 LEU CD1 1 1 7 16938 1 1 37 LEU CD2 C -12.345 10.061 -17.457 1.00 . A A . 37 LEU CD2 1 1 7 16939 1 1 37 LEU CG C -12.402 8.541 -17.429 1.00 . A A . 37 LEU CG 1 1 7 16940 1 1 37 LEU H H -12.026 7.268 -20.354 1.00 . A A . 37 LEU H 1 1 7 16941 1 1 37 LEU HA H -10.409 9.469 -19.257 1.00 . A A . 37 LEU HA 1 1 7 16942 1 1 37 LEU HB2 H -11.189 6.873 -17.939 1.00 . A A . 37 LEU HB2 1 1 7 16943 1 1 37 LEU HB3 H -10.316 8.207 -17.189 1.00 . A A . 37 LEU HB3 1 1 7 16944 1 1 37 LEU HD11 H -13.221 8.831 -15.475 1.00 . A A . 37 LEU HD11 1 1 7 16945 1 1 37 LEU HD12 H -11.824 7.756 -15.525 1.00 . A A . 37 LEU HD12 1 1 7 16946 1 1 37 LEU HD13 H -13.393 7.191 -16.099 1.00 . A A . 37 LEU HD13 1 1 7 16947 1 1 37 LEU HD21 H -13.064 10.435 -18.171 1.00 . A A . 37 LEU HD21 1 1 7 16948 1 1 37 LEU HD22 H -11.354 10.379 -17.744 1.00 . A A . 37 LEU HD22 1 1 7 16949 1 1 37 LEU HD23 H -12.577 10.448 -16.475 1.00 . A A . 37 LEU HD23 1 1 7 16950 1 1 37 LEU HG H -13.195 8.222 -18.092 1.00 . A A . 37 LEU HG 1 1 7 16951 1 1 37 LEU N N -11.626 8.160 -20.290 1.00 . A A . 37 LEU N 1 1 7 16952 1 1 37 LEU O O -9.317 6.535 -20.079 1.00 . A A . 37 LEU O 1 1 7 16953 1 1 38 ALA C C -6.014 7.697 -18.521 1.00 . A A . 38 ALA C 1 1 7 16954 1 1 38 ALA CA C -6.873 7.805 -19.777 1.00 . A A . 38 ALA CA 1 1 7 16955 1 1 38 ALA CB C -6.164 8.640 -20.833 1.00 . A A . 38 ALA CB 1 1 7 16956 1 1 38 ALA H H -8.229 9.293 -19.126 1.00 . A A . 38 ALA H 1 1 7 16957 1 1 38 ALA HA H -7.029 6.815 -20.181 1.00 . A A . 38 ALA HA 1 1 7 16958 1 1 38 ALA HB1 H -6.261 8.159 -21.795 1.00 . A A . 38 ALA HB1 1 1 7 16959 1 1 38 ALA HB2 H -6.609 9.623 -20.873 1.00 . A A . 38 ALA HB2 1 1 7 16960 1 1 38 ALA HB3 H -5.118 8.729 -20.579 1.00 . A A . 38 ALA HB3 1 1 7 16961 1 1 38 ALA N N -8.178 8.378 -19.472 1.00 . A A . 38 ALA N 1 1 7 16962 1 1 38 ALA O O -5.830 8.674 -17.796 1.00 . A A . 38 ALA O 1 1 7 16963 1 1 39 VAL C C -3.191 6.082 -17.501 1.00 . A A . 39 VAL C 1 1 7 16964 1 1 39 VAL CA C -4.651 6.265 -17.101 1.00 . A A . 39 VAL CA 1 1 7 16965 1 1 39 VAL CB C -5.116 5.023 -16.317 1.00 . A A . 39 VAL CB 1 1 7 16966 1 1 39 VAL CG1 C -6.430 5.303 -15.604 1.00 . A A . 39 VAL CG1 1 1 7 16967 1 1 39 VAL CG2 C -5.248 3.826 -17.246 1.00 . A A . 39 VAL CG2 1 1 7 16968 1 1 39 VAL H H -5.673 5.760 -18.884 1.00 . A A . 39 VAL H 1 1 7 16969 1 1 39 VAL HA H -4.732 7.125 -16.452 1.00 . A A . 39 VAL HA 1 1 7 16970 1 1 39 VAL HB H -4.370 4.793 -15.571 1.00 . A A . 39 VAL HB 1 1 7 16971 1 1 39 VAL HG11 H -6.296 6.120 -14.910 1.00 . A A . 39 VAL HG11 1 1 7 16972 1 1 39 VAL HG12 H -7.185 5.566 -16.330 1.00 . A A . 39 VAL HG12 1 1 7 16973 1 1 39 VAL HG13 H -6.742 4.420 -15.064 1.00 . A A . 39 VAL HG13 1 1 7 16974 1 1 39 VAL HG21 H -4.821 2.954 -16.774 1.00 . A A . 39 VAL HG21 1 1 7 16975 1 1 39 VAL HG22 H -6.293 3.647 -17.455 1.00 . A A . 39 VAL HG22 1 1 7 16976 1 1 39 VAL HG23 H -4.726 4.027 -18.170 1.00 . A A . 39 VAL HG23 1 1 7 16977 1 1 39 VAL N N -5.491 6.501 -18.269 1.00 . A A . 39 VAL N 1 1 7 16978 1 1 39 VAL O O -2.891 5.561 -18.576 1.00 . A A . 39 VAL O 1 1 7 16979 1 1 40 VAL C C -0.270 5.169 -16.203 1.00 . A A . 40 VAL C 1 1 7 16980 1 1 40 VAL CA C -0.856 6.397 -16.891 1.00 . A A . 40 VAL CA 1 1 7 16981 1 1 40 VAL CB C -0.095 7.649 -16.417 1.00 . A A . 40 VAL CB 1 1 7 16982 1 1 40 VAL CG1 C -0.574 8.882 -17.168 1.00 . A A . 40 VAL CG1 1 1 7 16983 1 1 40 VAL CG2 C -0.255 7.834 -14.916 1.00 . A A . 40 VAL CG2 1 1 7 16984 1 1 40 VAL H H -2.586 6.920 -15.790 1.00 . A A . 40 VAL H 1 1 7 16985 1 1 40 VAL HA H -0.719 6.300 -17.958 1.00 . A A . 40 VAL HA 1 1 7 16986 1 1 40 VAL HB H 0.955 7.510 -16.631 1.00 . A A . 40 VAL HB 1 1 7 16987 1 1 40 VAL HG11 H 0.272 9.510 -17.405 1.00 . A A . 40 VAL HG11 1 1 7 16988 1 1 40 VAL HG12 H -1.066 8.579 -18.081 1.00 . A A . 40 VAL HG12 1 1 7 16989 1 1 40 VAL HG13 H -1.268 9.433 -16.550 1.00 . A A . 40 VAL HG13 1 1 7 16990 1 1 40 VAL HG21 H 0.136 6.969 -14.402 1.00 . A A . 40 VAL HG21 1 1 7 16991 1 1 40 VAL HG22 H 0.285 8.715 -14.602 1.00 . A A . 40 VAL HG22 1 1 7 16992 1 1 40 VAL HG23 H -1.303 7.951 -14.677 1.00 . A A . 40 VAL HG23 1 1 7 16993 1 1 40 VAL N N -2.286 6.514 -16.629 1.00 . A A . 40 VAL N 1 1 7 16994 1 1 40 VAL O O 0.744 4.625 -16.639 1.00 . A A . 40 VAL O 1 1 7 16995 1 1 41 ASP C C -1.481 3.174 -13.315 1.00 . A A . 41 ASP C 1 1 7 16996 1 1 41 ASP CA C -0.460 3.572 -14.376 1.00 . A A . 41 ASP CA 1 1 7 16997 1 1 41 ASP CB C 0.892 3.857 -13.720 1.00 . A A . 41 ASP CB 1 1 7 16998 1 1 41 ASP CG C 1.645 2.589 -13.371 1.00 . A A . 41 ASP CG 1 1 7 16999 1 1 41 ASP H H -1.719 5.214 -14.826 1.00 . A A . 41 ASP H 1 1 7 17000 1 1 41 ASP HA H -0.346 2.754 -15.072 1.00 . A A . 41 ASP HA 1 1 7 17001 1 1 41 ASP HB2 H 1.499 4.439 -14.399 1.00 . A A . 41 ASP HB2 1 1 7 17002 1 1 41 ASP HB3 H 0.732 4.421 -12.813 1.00 . A A . 41 ASP HB3 1 1 7 17003 1 1 41 ASP N N -0.916 4.737 -15.125 1.00 . A A . 41 ASP N 1 1 7 17004 1 1 41 ASP O O -2.134 4.029 -12.716 1.00 . A A . 41 ASP O 1 1 7 17005 1 1 41 ASP OD1 O 2.324 2.038 -14.262 1.00 . A A . 41 ASP OD1 1 1 7 17006 1 1 41 ASP OD2 O 1.555 2.146 -12.206 1.00 . A A . 41 ASP OD2 1 1 7 17007 1 1 42 VAL C C -1.856 0.458 -11.088 1.00 . A A . 42 VAL C 1 1 7 17008 1 1 42 VAL CA C -2.556 1.360 -12.099 1.00 . A A . 42 VAL CA 1 1 7 17009 1 1 42 VAL CB C -3.700 0.574 -12.767 1.00 . A A . 42 VAL CB 1 1 7 17010 1 1 42 VAL CG1 C -4.512 -0.177 -11.723 1.00 . A A . 42 VAL CG1 1 1 7 17011 1 1 42 VAL CG2 C -4.587 1.508 -13.574 1.00 . A A . 42 VAL CG2 1 1 7 17012 1 1 42 VAL H H -1.066 1.239 -13.597 1.00 . A A . 42 VAL H 1 1 7 17013 1 1 42 VAL HA H -2.984 2.204 -11.578 1.00 . A A . 42 VAL HA 1 1 7 17014 1 1 42 VAL HB H -3.266 -0.150 -13.441 1.00 . A A . 42 VAL HB 1 1 7 17015 1 1 42 VAL HG11 H -5.549 -0.201 -12.024 1.00 . A A . 42 VAL HG11 1 1 7 17016 1 1 42 VAL HG12 H -4.138 -1.186 -11.632 1.00 . A A . 42 VAL HG12 1 1 7 17017 1 1 42 VAL HG13 H -4.427 0.326 -10.770 1.00 . A A . 42 VAL HG13 1 1 7 17018 1 1 42 VAL HG21 H -4.364 1.399 -14.625 1.00 . A A . 42 VAL HG21 1 1 7 17019 1 1 42 VAL HG22 H -5.623 1.261 -13.398 1.00 . A A . 42 VAL HG22 1 1 7 17020 1 1 42 VAL HG23 H -4.405 2.530 -13.272 1.00 . A A . 42 VAL HG23 1 1 7 17021 1 1 42 VAL N N -1.614 1.871 -13.088 1.00 . A A . 42 VAL N 1 1 7 17022 1 1 42 VAL O O -1.026 -0.375 -11.455 1.00 . A A . 42 VAL O 1 1 7 17023 1 1 43 ARG C C -2.665 -0.975 -8.014 1.00 . A A . 43 ARG C 1 1 7 17024 1 1 43 ARG CA C -1.600 -0.169 -8.751 1.00 . A A . 43 ARG CA 1 1 7 17025 1 1 43 ARG CB C -0.854 0.732 -7.765 1.00 . A A . 43 ARG CB 1 1 7 17026 1 1 43 ARG CD C 1.352 -0.393 -7.335 1.00 . A A . 43 ARG CD 1 1 7 17027 1 1 43 ARG CG C -0.009 -0.033 -6.760 1.00 . A A . 43 ARG CG 1 1 7 17028 1 1 43 ARG CZ C 2.272 -2.121 -8.821 1.00 . A A . 43 ARG CZ 1 1 7 17029 1 1 43 ARG H H -2.864 1.309 -9.586 1.00 . A A . 43 ARG H 1 1 7 17030 1 1 43 ARG HA H -0.897 -0.853 -9.203 1.00 . A A . 43 ARG HA 1 1 7 17031 1 1 43 ARG HB2 H -0.203 1.392 -8.320 1.00 . A A . 43 ARG HB2 1 1 7 17032 1 1 43 ARG HB3 H -1.575 1.324 -7.221 1.00 . A A . 43 ARG HB3 1 1 7 17033 1 1 43 ARG HD2 H 1.619 0.342 -8.079 1.00 . A A . 43 ARG HD2 1 1 7 17034 1 1 43 ARG HD3 H 2.079 -0.379 -6.537 1.00 . A A . 43 ARG HD3 1 1 7 17035 1 1 43 ARG HE H 0.629 -2.331 -7.711 1.00 . A A . 43 ARG HE 1 1 7 17036 1 1 43 ARG HG2 H 0.134 0.581 -5.883 1.00 . A A . 43 ARG HG2 1 1 7 17037 1 1 43 ARG HG3 H -0.527 -0.940 -6.486 1.00 . A A . 43 ARG HG3 1 1 7 17038 1 1 43 ARG HH11 H 3.316 -0.393 -8.778 1.00 . A A . 43 ARG HH11 1 1 7 17039 1 1 43 ARG HH12 H 3.955 -1.619 -9.822 1.00 . A A . 43 ARG HH12 1 1 7 17040 1 1 43 ARG HH21 H 1.459 -3.954 -9.082 1.00 . A A . 43 ARG HH21 1 1 7 17041 1 1 43 ARG HH22 H 2.897 -3.644 -9.995 1.00 . A A . 43 ARG HH22 1 1 7 17042 1 1 43 ARG N N -2.196 0.629 -9.815 1.00 . A A . 43 ARG N 1 1 7 17043 1 1 43 ARG NE N 1.351 -1.716 -7.954 1.00 . A A . 43 ARG NE 1 1 7 17044 1 1 43 ARG NH1 N 3.262 -1.311 -9.170 1.00 . A A . 43 ARG NH1 1 1 7 17045 1 1 43 ARG NH2 N 2.204 -3.340 -9.342 1.00 . A A . 43 ARG NH2 1 1 7 17046 1 1 43 ARG O O -3.782 -0.501 -7.804 1.00 . A A . 43 ARG O 1 1 7 17047 1 1 44 ILE C C -2.623 -3.573 -5.610 1.00 . A A . 44 ILE C 1 1 7 17048 1 1 44 ILE CA C -3.238 -3.066 -6.910 1.00 . A A . 44 ILE CA 1 1 7 17049 1 1 44 ILE CB C -3.654 -4.272 -7.772 1.00 . A A . 44 ILE CB 1 1 7 17050 1 1 44 ILE CD1 C -4.529 -2.797 -9.653 1.00 . A A . 44 ILE CD1 1 1 7 17051 1 1 44 ILE CG1 C -4.839 -3.902 -8.668 1.00 . A A . 44 ILE CG1 1 1 7 17052 1 1 44 ILE CG2 C -4.003 -5.460 -6.888 1.00 . A A . 44 ILE CG2 1 1 7 17053 1 1 44 ILE H H -1.408 -2.517 -7.820 1.00 . A A . 44 ILE H 1 1 7 17054 1 1 44 ILE HA H -4.123 -2.492 -6.678 1.00 . A A . 44 ILE HA 1 1 7 17055 1 1 44 ILE HB H -2.816 -4.550 -8.393 1.00 . A A . 44 ILE HB 1 1 7 17056 1 1 44 ILE HD11 H -4.961 -1.871 -9.302 1.00 . A A . 44 ILE HD11 1 1 7 17057 1 1 44 ILE HD12 H -3.459 -2.683 -9.742 1.00 . A A . 44 ILE HD12 1 1 7 17058 1 1 44 ILE HD13 H -4.947 -3.046 -10.617 1.00 . A A . 44 ILE HD13 1 1 7 17059 1 1 44 ILE HG12 H -5.143 -4.771 -9.229 1.00 . A A . 44 ILE HG12 1 1 7 17060 1 1 44 ILE HG13 H -5.660 -3.574 -8.047 1.00 . A A . 44 ILE HG13 1 1 7 17061 1 1 44 ILE HG21 H -3.094 -5.940 -6.556 1.00 . A A . 44 ILE HG21 1 1 7 17062 1 1 44 ILE HG22 H -4.563 -5.118 -6.031 1.00 . A A . 44 ILE HG22 1 1 7 17063 1 1 44 ILE HG23 H -4.597 -6.165 -7.449 1.00 . A A . 44 ILE HG23 1 1 7 17064 1 1 44 ILE N N -2.312 -2.195 -7.624 1.00 . A A . 44 ILE N 1 1 7 17065 1 1 44 ILE O O -1.464 -3.985 -5.577 1.00 . A A . 44 ILE O 1 1 7 17066 1 1 45 GLY C C -2.532 -5.467 -3.268 1.00 . A A . 45 GLY C 1 1 7 17067 1 1 45 GLY CA C -2.927 -4.003 -3.250 1.00 . A A . 45 GLY CA 1 1 7 17068 1 1 45 GLY H H -4.326 -3.204 -4.623 1.00 . A A . 45 GLY H 1 1 7 17069 1 1 45 GLY HA2 H -2.067 -3.413 -2.968 1.00 . A A . 45 GLY HA2 1 1 7 17070 1 1 45 GLY HA3 H -3.705 -3.861 -2.514 1.00 . A A . 45 GLY HA3 1 1 7 17071 1 1 45 GLY N N -3.410 -3.542 -4.538 1.00 . A A . 45 GLY N 1 1 7 17072 1 1 45 GLY O O -2.518 -6.099 -4.323 1.00 . A A . 45 GLY O 1 1 7 17073 1 1 46 MET C C -3.034 -8.317 -1.977 1.00 . A A . 46 MET C 1 1 7 17074 1 1 46 MET CA C -1.813 -7.404 -1.983 1.00 . A A . 46 MET CA 1 1 7 17075 1 1 46 MET CB C -0.992 -7.622 -0.710 1.00 . A A . 46 MET CB 1 1 7 17076 1 1 46 MET CE C -0.461 -9.427 1.930 1.00 . A A . 46 MET CE 1 1 7 17077 1 1 46 MET CG C -1.787 -7.410 0.569 1.00 . A A . 46 MET CG 1 1 7 17078 1 1 46 MET H H -2.240 -5.450 -1.289 1.00 . A A . 46 MET H 1 1 7 17079 1 1 46 MET HA H -1.201 -7.645 -2.839 1.00 . A A . 46 MET HA 1 1 7 17080 1 1 46 MET HB2 H -0.612 -8.632 -0.709 1.00 . A A . 46 MET HB2 1 1 7 17081 1 1 46 MET HB3 H -0.161 -6.933 -0.709 1.00 . A A . 46 MET HB3 1 1 7 17082 1 1 46 MET HE1 H 0.261 -9.601 1.145 1.00 . A A . 46 MET HE1 1 1 7 17083 1 1 46 MET HE2 H -0.065 -9.785 2.868 1.00 . A A . 46 MET HE2 1 1 7 17084 1 1 46 MET HE3 H -1.376 -9.954 1.701 1.00 . A A . 46 MET HE3 1 1 7 17085 1 1 46 MET HG2 H -2.164 -6.398 0.580 1.00 . A A . 46 MET HG2 1 1 7 17086 1 1 46 MET HG3 H -2.617 -8.101 0.578 1.00 . A A . 46 MET HG3 1 1 7 17087 1 1 46 MET N N -2.210 -6.005 -2.097 1.00 . A A . 46 MET N 1 1 7 17088 1 1 46 MET O O -2.971 -9.460 -2.431 1.00 . A A . 46 MET O 1 1 7 17089 1 1 46 MET SD S -0.798 -7.673 2.053 1.00 . A A . 46 MET SD 1 1 7 17090 1 1 47 THR C C -6.089 -8.601 -2.743 1.00 . A A . 47 THR C 1 1 7 17091 1 1 47 THR CA C -5.383 -8.577 -1.393 1.00 . A A . 47 THR CA 1 1 7 17092 1 1 47 THR CB C -6.344 -8.005 -0.333 1.00 . A A . 47 THR CB 1 1 7 17093 1 1 47 THR CG2 C -6.673 -6.550 -0.630 1.00 . A A . 47 THR CG2 1 1 7 17094 1 1 47 THR H H -4.135 -6.890 -1.113 1.00 . A A . 47 THR H 1 1 7 17095 1 1 47 THR HA H -5.130 -9.589 -1.111 1.00 . A A . 47 THR HA 1 1 7 17096 1 1 47 THR HB H -5.865 -8.061 0.633 1.00 . A A . 47 THR HB 1 1 7 17097 1 1 47 THR HG1 H -7.354 -9.668 -0.006 1.00 . A A . 47 THR HG1 1 1 7 17098 1 1 47 THR HG21 H -6.782 -6.010 0.298 1.00 . A A . 47 THR HG21 1 1 7 17099 1 1 47 THR HG22 H -7.596 -6.496 -1.188 1.00 . A A . 47 THR HG22 1 1 7 17100 1 1 47 THR HG23 H -5.875 -6.112 -1.210 1.00 . A A . 47 THR HG23 1 1 7 17101 1 1 47 THR N N -4.147 -7.806 -1.459 1.00 . A A . 47 THR N 1 1 7 17102 1 1 47 THR O O -7.063 -9.329 -2.932 1.00 . A A . 47 THR O 1 1 7 17103 1 1 47 THR OG1 O -7.551 -8.775 -0.301 1.00 . A A . 47 THR OG1 1 1 7 17104 1 1 48 ARG C C -7.641 -7.308 -4.944 1.00 . A A . 48 ARG C 1 1 7 17105 1 1 48 ARG CA C -6.176 -7.730 -5.014 1.00 . A A . 48 ARG CA 1 1 7 17106 1 1 48 ARG CB C -6.056 -9.082 -5.719 1.00 . A A . 48 ARG CB 1 1 7 17107 1 1 48 ARG CD C -3.614 -9.437 -5.244 1.00 . A A . 48 ARG CD 1 1 7 17108 1 1 48 ARG CG C -4.684 -9.336 -6.320 1.00 . A A . 48 ARG CG 1 1 7 17109 1 1 48 ARG CZ C -2.048 -11.121 -6.114 1.00 . A A . 48 ARG CZ 1 1 7 17110 1 1 48 ARG H H -4.813 -7.243 -3.470 1.00 . A A . 48 ARG H 1 1 7 17111 1 1 48 ARG HA H -5.627 -6.990 -5.578 1.00 . A A . 48 ARG HA 1 1 7 17112 1 1 48 ARG HB2 H -6.263 -9.866 -5.005 1.00 . A A . 48 ARG HB2 1 1 7 17113 1 1 48 ARG HB3 H -6.787 -9.127 -6.512 1.00 . A A . 48 ARG HB3 1 1 7 17114 1 1 48 ARG HD2 H -3.495 -8.469 -4.782 1.00 . A A . 48 ARG HD2 1 1 7 17115 1 1 48 ARG HD3 H -3.935 -10.153 -4.502 1.00 . A A . 48 ARG HD3 1 1 7 17116 1 1 48 ARG HE H -1.640 -9.178 -5.918 1.00 . A A . 48 ARG HE 1 1 7 17117 1 1 48 ARG HG2 H -4.709 -10.263 -6.874 1.00 . A A . 48 ARG HG2 1 1 7 17118 1 1 48 ARG HG3 H -4.437 -8.523 -6.986 1.00 . A A . 48 ARG HG3 1 1 7 17119 1 1 48 ARG HH11 H -3.859 -11.839 -5.581 1.00 . A A . 48 ARG HH11 1 1 7 17120 1 1 48 ARG HH12 H -2.746 -13.016 -6.196 1.00 . A A . 48 ARG HH12 1 1 7 17121 1 1 48 ARG HH21 H -0.165 -10.718 -6.730 1.00 . A A . 48 ARG HH21 1 1 7 17122 1 1 48 ARG HH22 H -0.644 -12.377 -6.848 1.00 . A A . 48 ARG HH22 1 1 7 17123 1 1 48 ARG N N -5.591 -7.800 -3.680 1.00 . A A . 48 ARG N 1 1 7 17124 1 1 48 ARG NE N -2.328 -9.864 -5.789 1.00 . A A . 48 ARG NE 1 1 7 17125 1 1 48 ARG NH1 N -2.959 -12.070 -5.950 1.00 . A A . 48 ARG NH1 1 1 7 17126 1 1 48 ARG NH2 N -0.854 -11.431 -6.604 1.00 . A A . 48 ARG NH2 1 1 7 17127 1 1 48 ARG O O -8.408 -7.533 -5.880 1.00 . A A . 48 ARG O 1 1 7 17128 1 1 49 LYS C C -9.489 -4.726 -3.770 1.00 . A A . 49 LYS C 1 1 7 17129 1 1 49 LYS CA C -9.394 -6.242 -3.635 1.00 . A A . 49 LYS CA 1 1 7 17130 1 1 49 LYS CB C -9.908 -6.676 -2.261 1.00 . A A . 49 LYS CB 1 1 7 17131 1 1 49 LYS CD C -11.886 -7.275 -0.832 1.00 . A A . 49 LYS CD 1 1 7 17132 1 1 49 LYS CE C -13.377 -7.068 -0.619 1.00 . A A . 49 LYS CE 1 1 7 17133 1 1 49 LYS CG C -11.423 -6.677 -2.150 1.00 . A A . 49 LYS CG 1 1 7 17134 1 1 49 LYS H H -7.364 -6.545 -3.117 1.00 . A A . 49 LYS H 1 1 7 17135 1 1 49 LYS HA H -10.006 -6.698 -4.399 1.00 . A A . 49 LYS HA 1 1 7 17136 1 1 49 LYS HB2 H -9.552 -7.675 -2.055 1.00 . A A . 49 LYS HB2 1 1 7 17137 1 1 49 LYS HB3 H -9.514 -6.002 -1.513 1.00 . A A . 49 LYS HB3 1 1 7 17138 1 1 49 LYS HD2 H -11.677 -8.335 -0.834 1.00 . A A . 49 LYS HD2 1 1 7 17139 1 1 49 LYS HD3 H -11.346 -6.802 -0.023 1.00 . A A . 49 LYS HD3 1 1 7 17140 1 1 49 LYS HE2 H -13.558 -6.023 -0.420 1.00 . A A . 49 LYS HE2 1 1 7 17141 1 1 49 LYS HE3 H -13.899 -7.359 -1.519 1.00 . A A . 49 LYS HE3 1 1 7 17142 1 1 49 LYS HG2 H -11.781 -5.660 -2.217 1.00 . A A . 49 LYS HG2 1 1 7 17143 1 1 49 LYS HG3 H -11.834 -7.259 -2.963 1.00 . A A . 49 LYS HG3 1 1 7 17144 1 1 49 LYS HZ1 H -14.877 -7.614 0.729 1.00 . A A . 49 LYS HZ1 1 1 7 17145 1 1 49 LYS HZ2 H -13.314 -7.704 1.370 1.00 . A A . 49 LYS HZ2 1 1 7 17146 1 1 49 LYS HZ3 H -13.854 -8.888 0.289 1.00 . A A . 49 LYS HZ3 1 1 7 17147 1 1 49 LYS N N -8.022 -6.696 -3.828 1.00 . A A . 49 LYS N 1 1 7 17148 1 1 49 LYS NZ N -13.892 -7.875 0.522 1.00 . A A . 49 LYS NZ 1 1 7 17149 1 1 49 LYS O O -10.584 -4.167 -3.851 1.00 . A A . 49 LYS O 1 1 7 17150 1 1 50 PHE C C -6.953 -2.159 -4.497 1.00 . A A . 50 PHE C 1 1 7 17151 1 1 50 PHE CA C -8.290 -2.613 -3.919 1.00 . A A . 50 PHE CA 1 1 7 17152 1 1 50 PHE CB C -8.520 -1.954 -2.557 1.00 . A A . 50 PHE CB 1 1 7 17153 1 1 50 PHE CD1 C -7.142 -3.238 -0.899 1.00 . A A . 50 PHE CD1 1 1 7 17154 1 1 50 PHE CD2 C -6.449 -1.032 -1.481 1.00 . A A . 50 PHE CD2 1 1 7 17155 1 1 50 PHE CE1 C -6.064 -3.354 -0.041 1.00 . A A . 50 PHE CE1 1 1 7 17156 1 1 50 PHE CE2 C -5.369 -1.142 -0.625 1.00 . A A . 50 PHE CE2 1 1 7 17157 1 1 50 PHE CG C -7.347 -2.077 -1.627 1.00 . A A . 50 PHE CG 1 1 7 17158 1 1 50 PHE CZ C -5.176 -2.305 0.095 1.00 . A A . 50 PHE CZ 1 1 7 17159 1 1 50 PHE H H -7.497 -4.566 -3.725 1.00 . A A . 50 PHE H 1 1 7 17160 1 1 50 PHE HA H -9.080 -2.313 -4.591 1.00 . A A . 50 PHE HA 1 1 7 17161 1 1 50 PHE HB2 H -8.719 -0.903 -2.702 1.00 . A A . 50 PHE HB2 1 1 7 17162 1 1 50 PHE HB3 H -9.372 -2.416 -2.082 1.00 . A A . 50 PHE HB3 1 1 7 17163 1 1 50 PHE HD1 H -7.835 -4.060 -1.005 1.00 . A A . 50 PHE HD1 1 1 7 17164 1 1 50 PHE HD2 H -6.599 -0.122 -2.044 1.00 . A A . 50 PHE HD2 1 1 7 17165 1 1 50 PHE HE1 H -5.915 -4.264 0.520 1.00 . A A . 50 PHE HE1 1 1 7 17166 1 1 50 PHE HE2 H -4.677 -0.320 -0.521 1.00 . A A . 50 PHE HE2 1 1 7 17167 1 1 50 PHE HZ H -4.333 -2.392 0.764 1.00 . A A . 50 PHE HZ 1 1 7 17168 1 1 50 PHE N N -8.337 -4.065 -3.794 1.00 . A A . 50 PHE N 1 1 7 17169 1 1 50 PHE O O -6.074 -2.975 -4.771 1.00 . A A . 50 PHE O 1 1 7 17170 1 1 51 GLY C C -5.684 1.168 -5.547 1.00 . A A . 51 GLY C 1 1 7 17171 1 1 51 GLY CA C -5.576 -0.310 -5.225 1.00 . A A . 51 GLY CA 1 1 7 17172 1 1 51 GLY H H -7.543 -0.246 -4.443 1.00 . A A . 51 GLY H 1 1 7 17173 1 1 51 GLY HA2 H -4.783 -0.454 -4.506 1.00 . A A . 51 GLY HA2 1 1 7 17174 1 1 51 GLY HA3 H -5.330 -0.846 -6.130 1.00 . A A . 51 GLY HA3 1 1 7 17175 1 1 51 GLY N N -6.808 -0.850 -4.680 1.00 . A A . 51 GLY N 1 1 7 17176 1 1 51 GLY O O -6.479 1.886 -4.941 1.00 . A A . 51 GLY O 1 1 7 17177 1 1 52 TYR C C -4.816 3.162 -8.418 1.00 . A A . 52 TYR C 1 1 7 17178 1 1 52 TYR CA C -4.885 3.026 -6.900 1.00 . A A . 52 TYR CA 1 1 7 17179 1 1 52 TYR CB C -3.711 3.765 -6.256 1.00 . A A . 52 TYR CB 1 1 7 17180 1 1 52 TYR CD1 C -3.306 2.609 -4.048 1.00 . A A . 52 TYR CD1 1 1 7 17181 1 1 52 TYR CD2 C -4.173 4.829 -4.014 1.00 . A A . 52 TYR CD2 1 1 7 17182 1 1 52 TYR CE1 C -3.323 2.576 -2.667 1.00 . A A . 52 TYR CE1 1 1 7 17183 1 1 52 TYR CE2 C -4.192 4.806 -2.632 1.00 . A A . 52 TYR CE2 1 1 7 17184 1 1 52 TYR CG C -3.731 3.734 -4.745 1.00 . A A . 52 TYR CG 1 1 7 17185 1 1 52 TYR CZ C -3.767 3.677 -1.964 1.00 . A A . 52 TYR CZ 1 1 7 17186 1 1 52 TYR H H -4.268 1.003 -6.948 1.00 . A A . 52 TYR H 1 1 7 17187 1 1 52 TYR HA H -5.809 3.466 -6.553 1.00 . A A . 52 TYR HA 1 1 7 17188 1 1 52 TYR HB2 H -2.787 3.314 -6.585 1.00 . A A . 52 TYR HB2 1 1 7 17189 1 1 52 TYR HB3 H -3.732 4.800 -6.567 1.00 . A A . 52 TYR HB3 1 1 7 17190 1 1 52 TYR HD1 H -2.959 1.749 -4.602 1.00 . A A . 52 TYR HD1 1 1 7 17191 1 1 52 TYR HD2 H -4.505 5.712 -4.540 1.00 . A A . 52 TYR HD2 1 1 7 17192 1 1 52 TYR HE1 H -2.990 1.692 -2.144 1.00 . A A . 52 TYR HE1 1 1 7 17193 1 1 52 TYR HE2 H -4.540 5.667 -2.081 1.00 . A A . 52 TYR HE2 1 1 7 17194 1 1 52 TYR HH H -4.055 4.506 -0.254 1.00 . A A . 52 TYR HH 1 1 7 17195 1 1 52 TYR N N -4.880 1.624 -6.502 1.00 . A A . 52 TYR N 1 1 7 17196 1 1 52 TYR O O -4.378 2.246 -9.115 1.00 . A A . 52 TYR O 1 1 7 17197 1 1 52 TYR OH O -3.784 3.648 -0.588 1.00 . A A . 52 TYR OH 1 1 7 17198 1 1 53 VAL C C -4.666 5.950 -10.663 1.00 . A A . 53 VAL C 1 1 7 17199 1 1 53 VAL CA C -5.237 4.570 -10.358 1.00 . A A . 53 VAL CA 1 1 7 17200 1 1 53 VAL CB C -6.651 4.467 -10.960 1.00 . A A . 53 VAL CB 1 1 7 17201 1 1 53 VAL CG1 C -6.615 4.734 -12.457 1.00 . A A . 53 VAL CG1 1 1 7 17202 1 1 53 VAL CG2 C -7.257 3.102 -10.669 1.00 . A A . 53 VAL CG2 1 1 7 17203 1 1 53 VAL H H -5.588 5.003 -8.317 1.00 . A A . 53 VAL H 1 1 7 17204 1 1 53 VAL HA H -4.614 3.821 -10.826 1.00 . A A . 53 VAL HA 1 1 7 17205 1 1 53 VAL HB H -7.273 5.220 -10.498 1.00 . A A . 53 VAL HB 1 1 7 17206 1 1 53 VAL HG11 H -6.920 3.845 -12.989 1.00 . A A . 53 VAL HG11 1 1 7 17207 1 1 53 VAL HG12 H -7.288 5.545 -12.695 1.00 . A A . 53 VAL HG12 1 1 7 17208 1 1 53 VAL HG13 H -5.611 5.001 -12.751 1.00 . A A . 53 VAL HG13 1 1 7 17209 1 1 53 VAL HG21 H -6.988 2.413 -11.455 1.00 . A A . 53 VAL HG21 1 1 7 17210 1 1 53 VAL HG22 H -6.880 2.737 -9.725 1.00 . A A . 53 VAL HG22 1 1 7 17211 1 1 53 VAL HG23 H -8.332 3.188 -10.618 1.00 . A A . 53 VAL HG23 1 1 7 17212 1 1 53 VAL N N -5.251 4.311 -8.924 1.00 . A A . 53 VAL N 1 1 7 17213 1 1 53 VAL O O -5.124 6.956 -10.121 1.00 . A A . 53 VAL O 1 1 7 17214 1 1 54 ASP C C -3.552 7.734 -13.261 1.00 . A A . 54 ASP C 1 1 7 17215 1 1 54 ASP CA C -3.030 7.247 -11.913 1.00 . A A . 54 ASP CA 1 1 7 17216 1 1 54 ASP CB C -1.510 7.080 -11.971 1.00 . A A . 54 ASP CB 1 1 7 17217 1 1 54 ASP CG C -0.973 6.268 -10.809 1.00 . A A . 54 ASP CG 1 1 7 17218 1 1 54 ASP H H -3.343 5.153 -11.932 1.00 . A A . 54 ASP H 1 1 7 17219 1 1 54 ASP HA H -3.273 7.981 -11.160 1.00 . A A . 54 ASP HA 1 1 7 17220 1 1 54 ASP HB2 H -1.245 6.578 -12.890 1.00 . A A . 54 ASP HB2 1 1 7 17221 1 1 54 ASP HB3 H -1.047 8.055 -11.951 1.00 . A A . 54 ASP HB3 1 1 7 17222 1 1 54 ASP N N -3.664 5.990 -11.534 1.00 . A A . 54 ASP N 1 1 7 17223 1 1 54 ASP O O -3.786 6.940 -14.172 1.00 . A A . 54 ASP O 1 1 7 17224 1 1 54 ASP OD1 O -1.611 6.273 -9.736 1.00 . A A . 54 ASP OD1 1 1 7 17225 1 1 54 ASP OD2 O 0.086 5.627 -10.974 1.00 . A A . 54 ASP OD2 1 1 7 17226 1 1 55 PHE C C -3.220 10.629 -15.189 1.00 . A A . 55 PHE C 1 1 7 17227 1 1 55 PHE CA C -4.230 9.639 -14.617 1.00 . A A . 55 PHE CA 1 1 7 17228 1 1 55 PHE CB C -5.567 10.342 -14.369 1.00 . A A . 55 PHE CB 1 1 7 17229 1 1 55 PHE CD1 C -6.562 9.179 -12.380 1.00 . A A . 55 PHE CD1 1 1 7 17230 1 1 55 PHE CD2 C -7.615 8.899 -14.501 1.00 . A A . 55 PHE CD2 1 1 7 17231 1 1 55 PHE CE1 C -7.513 8.364 -11.796 1.00 . A A . 55 PHE CE1 1 1 7 17232 1 1 55 PHE CE2 C -8.570 8.084 -13.922 1.00 . A A . 55 PHE CE2 1 1 7 17233 1 1 55 PHE CG C -6.602 9.455 -13.737 1.00 . A A . 55 PHE CG 1 1 7 17234 1 1 55 PHE CZ C -8.518 7.815 -12.569 1.00 . A A . 55 PHE CZ 1 1 7 17235 1 1 55 PHE H H -3.529 9.628 -12.619 1.00 . A A . 55 PHE H 1 1 7 17236 1 1 55 PHE HA H -4.379 8.842 -15.329 1.00 . A A . 55 PHE HA 1 1 7 17237 1 1 55 PHE HB2 H -5.406 11.183 -13.712 1.00 . A A . 55 PHE HB2 1 1 7 17238 1 1 55 PHE HB3 H -5.959 10.695 -15.310 1.00 . A A . 55 PHE HB3 1 1 7 17239 1 1 55 PHE HD1 H -5.775 9.607 -11.775 1.00 . A A . 55 PHE HD1 1 1 7 17240 1 1 55 PHE HD2 H -7.657 9.107 -15.560 1.00 . A A . 55 PHE HD2 1 1 7 17241 1 1 55 PHE HE1 H -7.470 8.156 -10.737 1.00 . A A . 55 PHE HE1 1 1 7 17242 1 1 55 PHE HE2 H -9.354 7.656 -14.529 1.00 . A A . 55 PHE HE2 1 1 7 17243 1 1 55 PHE HZ H -9.263 7.179 -12.114 1.00 . A A . 55 PHE HZ 1 1 7 17244 1 1 55 PHE N N -3.734 9.045 -13.381 1.00 . A A . 55 PHE N 1 1 7 17245 1 1 55 PHE O O -2.351 11.127 -14.474 1.00 . A A . 55 PHE O 1 1 7 17246 1 1 56 GLU C C -2.656 13.262 -16.651 1.00 . A A . 56 GLU C 1 1 7 17247 1 1 56 GLU CA C -2.439 11.837 -17.152 1.00 . A A . 56 GLU CA 1 1 7 17248 1 1 56 GLU CB C -2.643 11.781 -18.667 1.00 . A A . 56 GLU CB 1 1 7 17249 1 1 56 GLU CD C -3.142 10.266 -20.626 1.00 . A A . 56 GLU CD 1 1 7 17250 1 1 56 GLU CG C -2.527 10.380 -19.245 1.00 . A A . 56 GLU CG 1 1 7 17251 1 1 56 GLU H H -4.055 10.479 -17.000 1.00 . A A . 56 GLU H 1 1 7 17252 1 1 56 GLU HA H -1.427 11.539 -16.923 1.00 . A A . 56 GLU HA 1 1 7 17253 1 1 56 GLU HB2 H -3.625 12.164 -18.900 1.00 . A A . 56 GLU HB2 1 1 7 17254 1 1 56 GLU HB3 H -1.901 12.406 -19.141 1.00 . A A . 56 GLU HB3 1 1 7 17255 1 1 56 GLU HG2 H -1.482 10.117 -19.310 1.00 . A A . 56 GLU HG2 1 1 7 17256 1 1 56 GLU HG3 H -3.030 9.689 -18.584 1.00 . A A . 56 GLU HG3 1 1 7 17257 1 1 56 GLU N N -3.342 10.908 -16.483 1.00 . A A . 56 GLU N 1 1 7 17258 1 1 56 GLU O O -1.712 14.045 -16.544 1.00 . A A . 56 GLU O 1 1 7 17259 1 1 56 GLU OE1 O -4.108 11.006 -20.908 1.00 . A A . 56 GLU OE1 1 1 7 17260 1 1 56 GLU OE2 O -2.658 9.437 -21.425 1.00 . A A . 56 GLU OE2 1 1 7 17261 1 1 57 SER C C -5.333 14.849 -14.788 1.00 . A A . 57 SER C 1 1 7 17262 1 1 57 SER CA C -4.251 14.924 -15.861 1.00 . A A . 57 SER CA 1 1 7 17263 1 1 57 SER CB C -4.725 15.805 -17.019 1.00 . A A . 57 SER CB 1 1 7 17264 1 1 57 SER H H -4.617 12.924 -16.453 1.00 . A A . 57 SER H 1 1 7 17265 1 1 57 SER HA H -3.362 15.359 -15.430 1.00 . A A . 57 SER HA 1 1 7 17266 1 1 57 SER HB2 H -5.780 15.645 -17.181 1.00 . A A . 57 SER HB2 1 1 7 17267 1 1 57 SER HB3 H -4.551 16.842 -16.773 1.00 . A A . 57 SER HB3 1 1 7 17268 1 1 57 SER HG H -3.342 16.151 -18.363 1.00 . A A . 57 SER HG 1 1 7 17269 1 1 57 SER N N -3.907 13.592 -16.346 1.00 . A A . 57 SER N 1 1 7 17270 1 1 57 SER O O -6.100 13.888 -14.731 1.00 . A A . 57 SER O 1 1 7 17271 1 1 57 SER OG O -4.027 15.496 -18.213 1.00 . A A . 57 SER OG 1 1 7 17272 1 1 58 ALA C C -7.791 15.787 -13.422 1.00 . A A . 58 ALA C 1 1 7 17273 1 1 58 ALA CA C -6.376 15.923 -12.870 1.00 . A A . 58 ALA CA 1 1 7 17274 1 1 58 ALA CB C -6.236 17.218 -12.085 1.00 . A A . 58 ALA CB 1 1 7 17275 1 1 58 ALA H H -4.749 16.607 -14.037 1.00 . A A . 58 ALA H 1 1 7 17276 1 1 58 ALA HA H -6.182 15.100 -12.196 1.00 . A A . 58 ALA HA 1 1 7 17277 1 1 58 ALA HB1 H -5.859 17.000 -11.096 1.00 . A A . 58 ALA HB1 1 1 7 17278 1 1 58 ALA HB2 H -5.548 17.876 -12.596 1.00 . A A . 58 ALA HB2 1 1 7 17279 1 1 58 ALA HB3 H -7.200 17.697 -12.006 1.00 . A A . 58 ALA HB3 1 1 7 17280 1 1 58 ALA N N -5.387 15.870 -13.940 1.00 . A A . 58 ALA N 1 1 7 17281 1 1 58 ALA O O -8.702 15.352 -12.718 1.00 . A A . 58 ALA O 1 1 7 17282 1 1 59 GLU C C -9.782 14.644 -15.352 1.00 . A A . 59 GLU C 1 1 7 17283 1 1 59 GLU CA C -9.272 16.082 -15.331 1.00 . A A . 59 GLU CA 1 1 7 17284 1 1 59 GLU CB C -9.194 16.628 -16.758 1.00 . A A . 59 GLU CB 1 1 7 17285 1 1 59 GLU CD C -9.040 18.746 -18.126 1.00 . A A . 59 GLU CD 1 1 7 17286 1 1 59 GLU CG C -8.651 18.045 -16.839 1.00 . A A . 59 GLU CG 1 1 7 17287 1 1 59 GLU H H -7.201 16.499 -15.195 1.00 . A A . 59 GLU H 1 1 7 17288 1 1 59 GLU HA H -9.961 16.687 -14.761 1.00 . A A . 59 GLU HA 1 1 7 17289 1 1 59 GLU HB2 H -8.553 15.985 -17.342 1.00 . A A . 59 GLU HB2 1 1 7 17290 1 1 59 GLU HB3 H -10.185 16.620 -17.187 1.00 . A A . 59 GLU HB3 1 1 7 17291 1 1 59 GLU HG2 H -9.039 18.613 -16.006 1.00 . A A . 59 GLU HG2 1 1 7 17292 1 1 59 GLU HG3 H -7.573 18.008 -16.777 1.00 . A A . 59 GLU HG3 1 1 7 17293 1 1 59 GLU N N -7.966 16.161 -14.685 1.00 . A A . 59 GLU N 1 1 7 17294 1 1 59 GLU O O -10.855 14.347 -14.827 1.00 . A A . 59 GLU O 1 1 7 17295 1 1 59 GLU OE1 O -9.924 18.229 -18.840 1.00 . A A . 59 GLU OE1 1 1 7 17296 1 1 59 GLU OE2 O -8.459 19.812 -18.418 1.00 . A A . 59 GLU OE2 1 1 7 17297 1 1 60 ASP C C -9.432 11.712 -14.667 1.00 . A A . 60 ASP C 1 1 7 17298 1 1 60 ASP CA C -9.376 12.349 -16.052 1.00 . A A . 60 ASP CA 1 1 7 17299 1 1 60 ASP CB C -8.383 11.592 -16.935 1.00 . A A . 60 ASP CB 1 1 7 17300 1 1 60 ASP CG C -8.432 12.045 -18.381 1.00 . A A . 60 ASP CG 1 1 7 17301 1 1 60 ASP H H -8.160 14.054 -16.361 1.00 . A A . 60 ASP H 1 1 7 17302 1 1 60 ASP HA H -10.357 12.292 -16.500 1.00 . A A . 60 ASP HA 1 1 7 17303 1 1 60 ASP HB2 H -7.382 11.754 -16.561 1.00 . A A . 60 ASP HB2 1 1 7 17304 1 1 60 ASP HB3 H -8.610 10.537 -16.899 1.00 . A A . 60 ASP HB3 1 1 7 17305 1 1 60 ASP N N -9.005 13.756 -15.962 1.00 . A A . 60 ASP N 1 1 7 17306 1 1 60 ASP O O -10.091 10.691 -14.467 1.00 . A A . 60 ASP O 1 1 7 17307 1 1 60 ASP OD1 O -9.407 12.730 -18.756 1.00 . A A . 60 ASP OD1 1 1 7 17308 1 1 60 ASP OD2 O -7.495 11.715 -19.138 1.00 . A A . 60 ASP OD2 1 1 7 17309 1 1 61 LEU C C -10.002 12.138 -11.615 1.00 . A A . 61 LEU C 1 1 7 17310 1 1 61 LEU CA C -8.704 11.812 -12.346 1.00 . A A . 61 LEU CA 1 1 7 17311 1 1 61 LEU CB C -7.515 12.405 -11.588 1.00 . A A . 61 LEU CB 1 1 7 17312 1 1 61 LEU CD1 C -6.071 12.122 -9.559 1.00 . A A . 61 LEU CD1 1 1 7 17313 1 1 61 LEU CD2 C -8.289 13.262 -9.362 1.00 . A A . 61 LEU CD2 1 1 7 17314 1 1 61 LEU CG C -7.500 12.174 -10.076 1.00 . A A . 61 LEU CG 1 1 7 17315 1 1 61 LEU H H -8.230 13.130 -13.933 1.00 . A A . 61 LEU H 1 1 7 17316 1 1 61 LEU HA H -8.592 10.739 -12.394 1.00 . A A . 61 LEU HA 1 1 7 17317 1 1 61 LEU HB2 H -6.614 11.974 -11.997 1.00 . A A . 61 LEU HB2 1 1 7 17318 1 1 61 LEU HB3 H -7.513 13.472 -11.760 1.00 . A A . 61 LEU HB3 1 1 7 17319 1 1 61 LEU HD11 H -6.081 11.950 -8.493 1.00 . A A . 61 LEU HD11 1 1 7 17320 1 1 61 LEU HD12 H -5.578 13.059 -9.768 1.00 . A A . 61 LEU HD12 1 1 7 17321 1 1 61 LEU HD13 H -5.540 11.319 -10.049 1.00 . A A . 61 LEU HD13 1 1 7 17322 1 1 61 LEU HD21 H -8.504 14.063 -10.054 1.00 . A A . 61 LEU HD21 1 1 7 17323 1 1 61 LEU HD22 H -7.707 13.644 -8.537 1.00 . A A . 61 LEU HD22 1 1 7 17324 1 1 61 LEU HD23 H -9.215 12.849 -8.989 1.00 . A A . 61 LEU HD23 1 1 7 17325 1 1 61 LEU HG H -7.968 11.223 -9.860 1.00 . A A . 61 LEU HG 1 1 7 17326 1 1 61 LEU N N -8.735 12.320 -13.713 1.00 . A A . 61 LEU N 1 1 7 17327 1 1 61 LEU O O -10.664 11.250 -11.079 1.00 . A A . 61 LEU O 1 1 7 17328 1 1 62 GLU C C -12.816 13.440 -11.726 1.00 . A A . 62 GLU C 1 1 7 17329 1 1 62 GLU CA C -11.581 13.861 -10.934 1.00 . A A . 62 GLU CA 1 1 7 17330 1 1 62 GLU CB C -11.569 15.380 -10.755 1.00 . A A . 62 GLU CB 1 1 7 17331 1 1 62 GLU CD C -12.527 17.119 -12.317 1.00 . A A . 62 GLU CD 1 1 7 17332 1 1 62 GLU CG C -11.395 16.144 -12.057 1.00 . A A . 62 GLU CG 1 1 7 17333 1 1 62 GLU H H -9.792 14.080 -12.044 1.00 . A A . 62 GLU H 1 1 7 17334 1 1 62 GLU HA H -11.617 13.394 -9.961 1.00 . A A . 62 GLU HA 1 1 7 17335 1 1 62 GLU HB2 H -12.502 15.685 -10.304 1.00 . A A . 62 GLU HB2 1 1 7 17336 1 1 62 GLU HB3 H -10.757 15.646 -10.095 1.00 . A A . 62 GLU HB3 1 1 7 17337 1 1 62 GLU HG2 H -10.468 16.697 -12.014 1.00 . A A . 62 GLU HG2 1 1 7 17338 1 1 62 GLU HG3 H -11.354 15.437 -12.872 1.00 . A A . 62 GLU HG3 1 1 7 17339 1 1 62 GLU N N -10.361 13.418 -11.599 1.00 . A A . 62 GLU N 1 1 7 17340 1 1 62 GLU O O -13.915 13.343 -11.180 1.00 . A A . 62 GLU O 1 1 7 17341 1 1 62 GLU OE1 O -13.689 16.774 -12.017 1.00 . A A . 62 GLU OE1 1 1 7 17342 1 1 62 GLU OE2 O -12.251 18.227 -12.822 1.00 . A A . 62 GLU OE2 1 1 7 17343 1 1 63 LYS C C -14.286 11.434 -13.452 1.00 . A A . 63 LYS C 1 1 7 17344 1 1 63 LYS CA C -13.722 12.782 -13.888 1.00 . A A . 63 LYS CA 1 1 7 17345 1 1 63 LYS CB C -13.246 12.703 -15.340 1.00 . A A . 63 LYS CB 1 1 7 17346 1 1 63 LYS CD C -14.756 13.975 -16.893 1.00 . A A . 63 LYS CD 1 1 7 17347 1 1 63 LYS CE C -15.880 14.632 -16.106 1.00 . A A . 63 LYS CE 1 1 7 17348 1 1 63 LYS CG C -13.449 13.992 -16.118 1.00 . A A . 63 LYS CG 1 1 7 17349 1 1 63 LYS H H -11.726 13.288 -13.396 1.00 . A A . 63 LYS H 1 1 7 17350 1 1 63 LYS HA H -14.501 13.526 -13.813 1.00 . A A . 63 LYS HA 1 1 7 17351 1 1 63 LYS HB2 H -12.193 12.465 -15.348 1.00 . A A . 63 LYS HB2 1 1 7 17352 1 1 63 LYS HB3 H -13.789 11.915 -15.842 1.00 . A A . 63 LYS HB3 1 1 7 17353 1 1 63 LYS HD2 H -14.622 14.510 -17.821 1.00 . A A . 63 LYS HD2 1 1 7 17354 1 1 63 LYS HD3 H -15.027 12.949 -17.103 1.00 . A A . 63 LYS HD3 1 1 7 17355 1 1 63 LYS HE2 H -16.792 14.560 -16.678 1.00 . A A . 63 LYS HE2 1 1 7 17356 1 1 63 LYS HE3 H -16.000 14.107 -15.170 1.00 . A A . 63 LYS HE3 1 1 7 17357 1 1 63 LYS HG2 H -13.465 14.821 -15.426 1.00 . A A . 63 LYS HG2 1 1 7 17358 1 1 63 LYS HG3 H -12.631 14.115 -16.813 1.00 . A A . 63 LYS HG3 1 1 7 17359 1 1 63 LYS HZ1 H -15.028 16.155 -14.958 1.00 . A A . 63 LYS HZ1 1 1 7 17360 1 1 63 LYS HZ2 H -16.485 16.589 -15.700 1.00 . A A . 63 LYS HZ2 1 1 7 17361 1 1 63 LYS HZ3 H -15.067 16.487 -16.616 1.00 . A A . 63 LYS HZ3 1 1 7 17362 1 1 63 LYS N N -12.626 13.193 -13.018 1.00 . A A . 63 LYS N 1 1 7 17363 1 1 63 LYS NZ N -15.595 16.066 -15.825 1.00 . A A . 63 LYS NZ 1 1 7 17364 1 1 63 LYS O O -15.500 11.267 -13.336 1.00 . A A . 63 LYS O 1 1 7 17365 1 1 64 ALA C C -14.686 9.211 -11.541 1.00 . A A . 64 ALA C 1 1 7 17366 1 1 64 ALA CA C -13.807 9.143 -12.786 1.00 . A A . 64 ALA CA 1 1 7 17367 1 1 64 ALA CB C -12.586 8.274 -12.526 1.00 . A A . 64 ALA CB 1 1 7 17368 1 1 64 ALA H H -12.444 10.670 -13.322 1.00 . A A . 64 ALA H 1 1 7 17369 1 1 64 ALA HA H -14.373 8.695 -13.590 1.00 . A A . 64 ALA HA 1 1 7 17370 1 1 64 ALA HB1 H -12.202 8.480 -11.537 1.00 . A A . 64 ALA HB1 1 1 7 17371 1 1 64 ALA HB2 H -12.865 7.233 -12.594 1.00 . A A . 64 ALA HB2 1 1 7 17372 1 1 64 ALA HB3 H -11.826 8.492 -13.260 1.00 . A A . 64 ALA HB3 1 1 7 17373 1 1 64 ALA N N -13.398 10.476 -13.212 1.00 . A A . 64 ALA N 1 1 7 17374 1 1 64 ALA O O -15.502 8.321 -11.296 1.00 . A A . 64 ALA O 1 1 7 17375 1 1 65 LEU C C -16.685 10.988 -9.854 1.00 . A A . 65 LEU C 1 1 7 17376 1 1 65 LEU CA C -15.292 10.453 -9.538 1.00 . A A . 65 LEU CA 1 1 7 17377 1 1 65 LEU CB C -14.569 11.411 -8.588 1.00 . A A . 65 LEU CB 1 1 7 17378 1 1 65 LEU CD1 C -12.525 12.081 -7.301 1.00 . A A . 65 LEU CD1 1 1 7 17379 1 1 65 LEU CD2 C -12.954 9.666 -7.793 1.00 . A A . 65 LEU CD2 1 1 7 17380 1 1 65 LEU CG C -13.101 11.092 -8.303 1.00 . A A . 65 LEU CG 1 1 7 17381 1 1 65 LEU H H -13.849 10.945 -11.006 1.00 . A A . 65 LEU H 1 1 7 17382 1 1 65 LEU HA H -15.389 9.490 -9.059 1.00 . A A . 65 LEU HA 1 1 7 17383 1 1 65 LEU HB2 H -14.615 12.399 -9.018 1.00 . A A . 65 LEU HB2 1 1 7 17384 1 1 65 LEU HB3 H -15.099 11.404 -7.647 1.00 . A A . 65 LEU HB3 1 1 7 17385 1 1 65 LEU HD11 H -12.585 13.080 -7.705 1.00 . A A . 65 LEU HD11 1 1 7 17386 1 1 65 LEU HD12 H -11.493 11.833 -7.104 1.00 . A A . 65 LEU HD12 1 1 7 17387 1 1 65 LEU HD13 H -13.089 12.030 -6.381 1.00 . A A . 65 LEU HD13 1 1 7 17388 1 1 65 LEU HD21 H -12.980 8.981 -8.627 1.00 . A A . 65 LEU HD21 1 1 7 17389 1 1 65 LEU HD22 H -13.765 9.441 -7.116 1.00 . A A . 65 LEU HD22 1 1 7 17390 1 1 65 LEU HD23 H -12.012 9.565 -7.272 1.00 . A A . 65 LEU HD23 1 1 7 17391 1 1 65 LEU HG H -12.535 11.180 -9.220 1.00 . A A . 65 LEU HG 1 1 7 17392 1 1 65 LEU N N -14.514 10.270 -10.758 1.00 . A A . 65 LEU N 1 1 7 17393 1 1 65 LEU O O -17.635 10.749 -9.110 1.00 . A A . 65 LEU O 1 1 7 17394 1 1 66 GLU C C -18.927 11.232 -12.094 1.00 . A A . 66 GLU C 1 1 7 17395 1 1 66 GLU CA C -18.075 12.277 -11.380 1.00 . A A . 66 GLU CA 1 1 7 17396 1 1 66 GLU CB C -17.850 13.481 -12.296 1.00 . A A . 66 GLU CB 1 1 7 17397 1 1 66 GLU CD C -17.395 15.790 -11.377 1.00 . A A . 66 GLU CD 1 1 7 17398 1 1 66 GLU CG C -16.803 14.453 -11.779 1.00 . A A . 66 GLU CG 1 1 7 17399 1 1 66 GLU H H -16.003 11.866 -11.517 1.00 . A A . 66 GLU H 1 1 7 17400 1 1 66 GLU HA H -18.597 12.604 -10.493 1.00 . A A . 66 GLU HA 1 1 7 17401 1 1 66 GLU HB2 H -17.535 13.127 -13.266 1.00 . A A . 66 GLU HB2 1 1 7 17402 1 1 66 GLU HB3 H -18.783 14.015 -12.404 1.00 . A A . 66 GLU HB3 1 1 7 17403 1 1 66 GLU HG2 H -16.320 14.017 -10.917 1.00 . A A . 66 GLU HG2 1 1 7 17404 1 1 66 GLU HG3 H -16.070 14.619 -12.555 1.00 . A A . 66 GLU HG3 1 1 7 17405 1 1 66 GLU N N -16.797 11.710 -10.965 1.00 . A A . 66 GLU N 1 1 7 17406 1 1 66 GLU O O -20.088 11.015 -11.743 1.00 . A A . 66 GLU O 1 1 7 17407 1 1 66 GLU OE1 O -17.808 16.550 -12.278 1.00 . A A . 66 GLU OE1 1 1 7 17408 1 1 66 GLU OE2 O -17.445 16.076 -10.163 1.00 . A A . 66 GLU OE2 1 1 7 17409 1 1 67 LEU C C -19.432 8.387 -12.976 1.00 . A A . 67 LEU C 1 1 7 17410 1 1 67 LEU CA C -19.049 9.566 -13.865 1.00 . A A . 67 LEU CA 1 1 7 17411 1 1 67 LEU CB C -18.180 9.082 -15.027 1.00 . A A . 67 LEU CB 1 1 7 17412 1 1 67 LEU CD1 C -16.779 7.177 -14.197 1.00 . A A . 67 LEU CD1 1 1 7 17413 1 1 67 LEU CD2 C -15.829 8.796 -15.850 1.00 . A A . 67 LEU CD2 1 1 7 17414 1 1 67 LEU CG C -16.767 8.624 -14.664 1.00 . A A . 67 LEU CG 1 1 7 17415 1 1 67 LEU H H -17.418 10.805 -13.333 1.00 . A A . 67 LEU H 1 1 7 17416 1 1 67 LEU HA H -19.950 10.011 -14.260 1.00 . A A . 67 LEU HA 1 1 7 17417 1 1 67 LEU HB2 H -18.687 8.252 -15.495 1.00 . A A . 67 LEU HB2 1 1 7 17418 1 1 67 LEU HB3 H -18.094 9.894 -15.735 1.00 . A A . 67 LEU HB3 1 1 7 17419 1 1 67 LEU HD11 H -16.977 7.143 -13.136 1.00 . A A . 67 LEU HD11 1 1 7 17420 1 1 67 LEU HD12 H -15.819 6.725 -14.399 1.00 . A A . 67 LEU HD12 1 1 7 17421 1 1 67 LEU HD13 H -17.550 6.634 -14.725 1.00 . A A . 67 LEU HD13 1 1 7 17422 1 1 67 LEU HD21 H -15.320 7.863 -16.044 1.00 . A A . 67 LEU HD21 1 1 7 17423 1 1 67 LEU HD22 H -15.103 9.563 -15.626 1.00 . A A . 67 LEU HD22 1 1 7 17424 1 1 67 LEU HD23 H -16.400 9.084 -16.721 1.00 . A A . 67 LEU HD23 1 1 7 17425 1 1 67 LEU HG H -16.396 9.233 -13.852 1.00 . A A . 67 LEU HG 1 1 7 17426 1 1 67 LEU N N -18.344 10.589 -13.099 1.00 . A A . 67 LEU N 1 1 7 17427 1 1 67 LEU O O -19.094 8.353 -11.792 1.00 . A A . 67 LEU O 1 1 7 17428 1 1 68 THR C C -20.658 5.023 -13.731 1.00 . A A . 68 THR C 1 1 7 17429 1 1 68 THR CA C -20.564 6.239 -12.816 1.00 . A A . 68 THR CA 1 1 7 17430 1 1 68 THR CB C -21.929 6.464 -12.139 1.00 . A A . 68 THR CB 1 1 7 17431 1 1 68 THR CG2 C -23.034 6.592 -13.176 1.00 . A A . 68 THR CG2 1 1 7 17432 1 1 68 THR H H -20.375 7.505 -14.502 1.00 . A A . 68 THR H 1 1 7 17433 1 1 68 THR HA H -19.832 6.044 -12.047 1.00 . A A . 68 THR HA 1 1 7 17434 1 1 68 THR HB H -21.884 7.381 -11.568 1.00 . A A . 68 THR HB 1 1 7 17435 1 1 68 THR HG1 H -21.862 5.566 -10.384 1.00 . A A . 68 THR HG1 1 1 7 17436 1 1 68 THR HG21 H -23.302 5.611 -13.539 1.00 . A A . 68 THR HG21 1 1 7 17437 1 1 68 THR HG22 H -22.687 7.197 -14.000 1.00 . A A . 68 THR HG22 1 1 7 17438 1 1 68 THR HG23 H -23.898 7.057 -12.726 1.00 . A A . 68 THR HG23 1 1 7 17439 1 1 68 THR N N -20.137 7.420 -13.555 1.00 . A A . 68 THR N 1 1 7 17440 1 1 68 THR O O -20.537 5.140 -14.949 1.00 . A A . 68 THR O 1 1 7 17441 1 1 68 THR OG1 O -22.222 5.377 -11.254 1.00 . A A . 68 THR OG1 1 1 7 17442 1 1 69 GLY C C -19.635 1.990 -14.168 1.00 . A A . 69 GLY C 1 1 7 17443 1 1 69 GLY CA C -20.983 2.634 -13.911 1.00 . A A . 69 GLY CA 1 1 7 17444 1 1 69 GLY H H -20.964 3.822 -12.158 1.00 . A A . 69 GLY H 1 1 7 17445 1 1 69 GLY HA2 H -21.608 1.934 -13.376 1.00 . A A . 69 GLY HA2 1 1 7 17446 1 1 69 GLY HA3 H -21.446 2.863 -14.859 1.00 . A A . 69 GLY HA3 1 1 7 17447 1 1 69 GLY N N -20.876 3.855 -13.134 1.00 . A A . 69 GLY N 1 1 7 17448 1 1 69 GLY O O -19.378 1.487 -15.263 1.00 . A A . 69 GLY O 1 1 7 17449 1 1 70 LEU C C -17.388 0.044 -12.630 1.00 . A A . 70 LEU C 1 1 7 17450 1 1 70 LEU CA C -17.440 1.422 -13.282 1.00 . A A . 70 LEU CA 1 1 7 17451 1 1 70 LEU CB C -16.396 2.341 -12.644 1.00 . A A . 70 LEU CB 1 1 7 17452 1 1 70 LEU CD1 C -15.282 4.581 -12.491 1.00 . A A . 70 LEU CD1 1 1 7 17453 1 1 70 LEU CD2 C -16.644 3.999 -14.507 1.00 . A A . 70 LEU CD2 1 1 7 17454 1 1 70 LEU CG C -16.498 3.823 -13.003 1.00 . A A . 70 LEU CG 1 1 7 17455 1 1 70 LEU H H -19.032 2.423 -12.312 1.00 . A A . 70 LEU H 1 1 7 17456 1 1 70 LEU HA H -17.220 1.318 -14.334 1.00 . A A . 70 LEU HA 1 1 7 17457 1 1 70 LEU HB2 H -16.491 2.253 -11.572 1.00 . A A . 70 LEU HB2 1 1 7 17458 1 1 70 LEU HB3 H -15.420 1.992 -12.947 1.00 . A A . 70 LEU HB3 1 1 7 17459 1 1 70 LEU HD11 H -14.764 3.978 -11.761 1.00 . A A . 70 LEU HD11 1 1 7 17460 1 1 70 LEU HD12 H -15.601 5.506 -12.034 1.00 . A A . 70 LEU HD12 1 1 7 17461 1 1 70 LEU HD13 H -14.620 4.798 -13.316 1.00 . A A . 70 LEU HD13 1 1 7 17462 1 1 70 LEU HD21 H -17.661 4.276 -14.740 1.00 . A A . 70 LEU HD21 1 1 7 17463 1 1 70 LEU HD22 H -16.400 3.071 -15.003 1.00 . A A . 70 LEU HD22 1 1 7 17464 1 1 70 LEU HD23 H -15.972 4.775 -14.846 1.00 . A A . 70 LEU HD23 1 1 7 17465 1 1 70 LEU HG H -17.375 4.243 -12.529 1.00 . A A . 70 LEU HG 1 1 7 17466 1 1 70 LEU N N -18.770 2.007 -13.160 1.00 . A A . 70 LEU N 1 1 7 17467 1 1 70 LEU O O -17.632 -0.097 -11.431 1.00 . A A . 70 LEU O 1 1 7 17468 1 1 71 LYS C C -15.977 -3.149 -13.739 1.00 . A A . 71 LYS C 1 1 7 17469 1 1 71 LYS CA C -16.981 -2.337 -12.927 1.00 . A A . 71 LYS CA 1 1 7 17470 1 1 71 LYS CB C -18.355 -3.009 -12.977 1.00 . A A . 71 LYS CB 1 1 7 17471 1 1 71 LYS CD C -20.046 -1.580 -14.164 1.00 . A A . 71 LYS CD 1 1 7 17472 1 1 71 LYS CE C -21.215 -1.881 -13.239 1.00 . A A . 71 LYS CE 1 1 7 17473 1 1 71 LYS CG C -19.104 -2.767 -14.276 1.00 . A A . 71 LYS CG 1 1 7 17474 1 1 71 LYS H H -16.885 -0.794 -14.374 1.00 . A A . 71 LYS H 1 1 7 17475 1 1 71 LYS HA H -16.647 -2.295 -11.902 1.00 . A A . 71 LYS HA 1 1 7 17476 1 1 71 LYS HB2 H -18.226 -4.074 -12.853 1.00 . A A . 71 LYS HB2 1 1 7 17477 1 1 71 LYS HB3 H -18.957 -2.630 -12.163 1.00 . A A . 71 LYS HB3 1 1 7 17478 1 1 71 LYS HD2 H -19.500 -0.734 -13.772 1.00 . A A . 71 LYS HD2 1 1 7 17479 1 1 71 LYS HD3 H -20.428 -1.340 -15.147 1.00 . A A . 71 LYS HD3 1 1 7 17480 1 1 71 LYS HE2 H -21.457 -2.930 -13.316 1.00 . A A . 71 LYS HE2 1 1 7 17481 1 1 71 LYS HE3 H -20.922 -1.653 -12.225 1.00 . A A . 71 LYS HE3 1 1 7 17482 1 1 71 LYS HG2 H -18.389 -2.572 -15.062 1.00 . A A . 71 LYS HG2 1 1 7 17483 1 1 71 LYS HG3 H -19.679 -3.649 -14.520 1.00 . A A . 71 LYS HG3 1 1 7 17484 1 1 71 LYS HZ1 H -22.147 -0.254 -14.159 1.00 . A A . 71 LYS HZ1 1 1 7 17485 1 1 71 LYS HZ2 H -22.892 -0.748 -12.723 1.00 . A A . 71 LYS HZ2 1 1 7 17486 1 1 71 LYS HZ3 H -23.089 -1.659 -14.134 1.00 . A A . 71 LYS HZ3 1 1 7 17487 1 1 71 LYS N N -17.068 -0.970 -13.426 1.00 . A A . 71 LYS N 1 1 7 17488 1 1 71 LYS NZ N -22.420 -1.079 -13.589 1.00 . A A . 71 LYS NZ 1 1 7 17489 1 1 71 LYS O O -15.704 -2.838 -14.898 1.00 . A A . 71 LYS O 1 1 7 17490 1 1 72 VAL C C -14.582 -6.494 -13.312 1.00 . A A . 72 VAL C 1 1 7 17491 1 1 72 VAL CA C -14.459 -5.052 -13.789 1.00 . A A . 72 VAL CA 1 1 7 17492 1 1 72 VAL CB C -13.018 -4.564 -13.544 1.00 . A A . 72 VAL CB 1 1 7 17493 1 1 72 VAL CG1 C -12.865 -3.114 -13.978 1.00 . A A . 72 VAL CG1 1 1 7 17494 1 1 72 VAL CG2 C -12.640 -4.734 -12.081 1.00 . A A . 72 VAL CG2 1 1 7 17495 1 1 72 VAL H H -15.688 -4.390 -12.198 1.00 . A A . 72 VAL H 1 1 7 17496 1 1 72 VAL HA H -14.653 -5.015 -14.851 1.00 . A A . 72 VAL HA 1 1 7 17497 1 1 72 VAL HB H -12.349 -5.167 -14.140 1.00 . A A . 72 VAL HB 1 1 7 17498 1 1 72 VAL HG11 H -13.273 -2.465 -13.217 1.00 . A A . 72 VAL HG11 1 1 7 17499 1 1 72 VAL HG12 H -11.818 -2.889 -14.121 1.00 . A A . 72 VAL HG12 1 1 7 17500 1 1 72 VAL HG13 H -13.396 -2.958 -14.906 1.00 . A A . 72 VAL HG13 1 1 7 17501 1 1 72 VAL HG21 H -12.737 -5.772 -11.802 1.00 . A A . 72 VAL HG21 1 1 7 17502 1 1 72 VAL HG22 H -11.618 -4.415 -11.935 1.00 . A A . 72 VAL HG22 1 1 7 17503 1 1 72 VAL HG23 H -13.295 -4.133 -11.467 1.00 . A A . 72 VAL HG23 1 1 7 17504 1 1 72 VAL N N -15.431 -4.193 -13.122 1.00 . A A . 72 VAL N 1 1 7 17505 1 1 72 VAL O O -14.802 -6.752 -12.128 1.00 . A A . 72 VAL O 1 1 7 17506 1 1 73 PHE C C -15.894 -9.178 -13.304 1.00 . A A . 73 PHE C 1 1 7 17507 1 1 73 PHE CA C -14.535 -8.852 -13.917 1.00 . A A . 73 PHE CA 1 1 7 17508 1 1 73 PHE CB C -13.418 -9.252 -12.952 1.00 . A A . 73 PHE CB 1 1 7 17509 1 1 73 PHE CD1 C -11.895 -10.007 -14.798 1.00 . A A . 73 PHE CD1 1 1 7 17510 1 1 73 PHE CD2 C -10.965 -8.729 -13.012 1.00 . A A . 73 PHE CD2 1 1 7 17511 1 1 73 PHE CE1 C -10.651 -10.081 -15.396 1.00 . A A . 73 PHE CE1 1 1 7 17512 1 1 73 PHE CE2 C -9.718 -8.800 -13.606 1.00 . A A . 73 PHE CE2 1 1 7 17513 1 1 73 PHE CG C -12.065 -9.331 -13.600 1.00 . A A . 73 PHE CG 1 1 7 17514 1 1 73 PHE CZ C -9.562 -9.476 -14.800 1.00 . A A . 73 PHE CZ 1 1 7 17515 1 1 73 PHE H H -14.266 -7.165 -15.169 1.00 . A A . 73 PHE H 1 1 7 17516 1 1 73 PHE HA H -14.424 -9.409 -14.834 1.00 . A A . 73 PHE HA 1 1 7 17517 1 1 73 PHE HB2 H -13.362 -8.525 -12.156 1.00 . A A . 73 PHE HB2 1 1 7 17518 1 1 73 PHE HB3 H -13.644 -10.221 -12.534 1.00 . A A . 73 PHE HB3 1 1 7 17519 1 1 73 PHE HD1 H -12.746 -10.479 -15.266 1.00 . A A . 73 PHE HD1 1 1 7 17520 1 1 73 PHE HD2 H -11.086 -8.200 -12.077 1.00 . A A . 73 PHE HD2 1 1 7 17521 1 1 73 PHE HE1 H -10.531 -10.610 -16.329 1.00 . A A . 73 PHE HE1 1 1 7 17522 1 1 73 PHE HE2 H -8.869 -8.326 -13.137 1.00 . A A . 73 PHE HE2 1 1 7 17523 1 1 73 PHE HZ H -8.589 -9.534 -15.265 1.00 . A A . 73 PHE HZ 1 1 7 17524 1 1 73 PHE N N -14.439 -7.433 -14.242 1.00 . A A . 73 PHE N 1 1 7 17525 1 1 73 PHE O O -16.050 -10.184 -12.614 1.00 . A A . 73 PHE O 1 1 7 17526 1 1 74 GLY C C -18.493 -7.668 -11.817 1.00 . A A . 74 GLY C 1 1 7 17527 1 1 74 GLY CA C -18.208 -8.533 -13.029 1.00 . A A . 74 GLY CA 1 1 7 17528 1 1 74 GLY H H -16.693 -7.534 -14.120 1.00 . A A . 74 GLY H 1 1 7 17529 1 1 74 GLY HA2 H -18.932 -8.307 -13.797 1.00 . A A . 74 GLY HA2 1 1 7 17530 1 1 74 GLY HA3 H -18.308 -9.571 -12.747 1.00 . A A . 74 GLY HA3 1 1 7 17531 1 1 74 GLY N N -16.876 -8.319 -13.563 1.00 . A A . 74 GLY N 1 1 7 17532 1 1 74 GLY O O -19.554 -7.054 -11.720 1.00 . A A . 74 GLY O 1 1 7 17533 1 1 75 ASN C C -17.571 -5.337 -9.982 1.00 . A A . 75 ASN C 1 1 7 17534 1 1 75 ASN CA C -17.697 -6.826 -9.676 1.00 . A A . 75 ASN CA 1 1 7 17535 1 1 75 ASN CB C -16.651 -7.235 -8.637 1.00 . A A . 75 ASN CB 1 1 7 17536 1 1 75 ASN CG C -16.747 -8.703 -8.267 1.00 . A A . 75 ASN CG 1 1 7 17537 1 1 75 ASN H H -16.717 -8.132 -11.023 1.00 . A A . 75 ASN H 1 1 7 17538 1 1 75 ASN HA H -18.682 -7.018 -9.278 1.00 . A A . 75 ASN HA 1 1 7 17539 1 1 75 ASN HB2 H -15.664 -7.048 -9.035 1.00 . A A . 75 ASN HB2 1 1 7 17540 1 1 75 ASN HB3 H -16.792 -6.647 -7.742 1.00 . A A . 75 ASN HB3 1 1 7 17541 1 1 75 ASN HD21 H -15.252 -8.498 -6.971 1.00 . A A . 75 ASN HD21 1 1 7 17542 1 1 75 ASN HD22 H -15.929 -10.083 -7.094 1.00 . A A . 75 ASN HD22 1 1 7 17543 1 1 75 ASN N N -17.542 -7.621 -10.889 1.00 . A A . 75 ASN N 1 1 7 17544 1 1 75 ASN ND2 N -15.890 -9.139 -7.351 1.00 . A A . 75 ASN ND2 1 1 7 17545 1 1 75 ASN O O -16.862 -4.941 -10.906 1.00 . A A . 75 ASN O 1 1 7 17546 1 1 75 ASN OD1 O -17.581 -9.435 -8.798 1.00 . A A . 75 ASN OD1 1 1 7 17547 1 1 76 GLU C C -17.173 -2.431 -8.491 1.00 . A A . 76 GLU C 1 1 7 17548 1 1 76 GLU CA C -18.231 -3.071 -9.385 1.00 . A A . 76 GLU CA 1 1 7 17549 1 1 76 GLU CB C -19.603 -2.463 -9.086 1.00 . A A . 76 GLU CB 1 1 7 17550 1 1 76 GLU CD C -21.332 -0.780 -9.832 1.00 . A A . 76 GLU CD 1 1 7 17551 1 1 76 GLU CG C -19.864 -1.160 -9.822 1.00 . A A . 76 GLU CG 1 1 7 17552 1 1 76 GLU H H -18.813 -4.893 -8.478 1.00 . A A . 76 GLU H 1 1 7 17553 1 1 76 GLU HA H -17.978 -2.876 -10.417 1.00 . A A . 76 GLU HA 1 1 7 17554 1 1 76 GLU HB2 H -20.367 -3.172 -9.369 1.00 . A A . 76 GLU HB2 1 1 7 17555 1 1 76 GLU HB3 H -19.675 -2.274 -8.025 1.00 . A A . 76 GLU HB3 1 1 7 17556 1 1 76 GLU HG2 H -19.308 -0.370 -9.338 1.00 . A A . 76 GLU HG2 1 1 7 17557 1 1 76 GLU HG3 H -19.527 -1.263 -10.842 1.00 . A A . 76 GLU HG3 1 1 7 17558 1 1 76 GLU N N -18.265 -4.517 -9.198 1.00 . A A . 76 GLU N 1 1 7 17559 1 1 76 GLU O O -17.243 -2.524 -7.265 1.00 . A A . 76 GLU O 1 1 7 17560 1 1 76 GLU OE1 O -22.177 -1.674 -9.614 1.00 . A A . 76 GLU OE1 1 1 7 17561 1 1 76 GLU OE2 O -21.636 0.410 -10.057 1.00 . A A . 76 GLU OE2 1 1 7 17562 1 1 77 ILE C C -15.618 0.146 -7.700 1.00 . A A . 77 ILE C 1 1 7 17563 1 1 77 ILE CA C -15.122 -1.128 -8.374 1.00 . A A . 77 ILE CA 1 1 7 17564 1 1 77 ILE CB C -13.935 -0.781 -9.293 1.00 . A A . 77 ILE CB 1 1 7 17565 1 1 77 ILE CD1 C -14.267 1.630 -10.039 1.00 . A A . 77 ILE CD1 1 1 7 17566 1 1 77 ILE CG1 C -14.385 0.167 -10.407 1.00 . A A . 77 ILE CG1 1 1 7 17567 1 1 77 ILE CG2 C -13.332 -2.048 -9.881 1.00 . A A . 77 ILE CG2 1 1 7 17568 1 1 77 ILE H H -16.193 -1.744 -10.092 1.00 . A A . 77 ILE H 1 1 7 17569 1 1 77 ILE HA H -14.774 -1.813 -7.614 1.00 . A A . 77 ILE HA 1 1 7 17570 1 1 77 ILE HB H -13.179 -0.293 -8.698 1.00 . A A . 77 ILE HB 1 1 7 17571 1 1 77 ILE HD11 H -13.794 1.721 -9.072 1.00 . A A . 77 ILE HD11 1 1 7 17572 1 1 77 ILE HD12 H -13.670 2.141 -10.780 1.00 . A A . 77 ILE HD12 1 1 7 17573 1 1 77 ILE HD13 H -15.251 2.072 -10.001 1.00 . A A . 77 ILE HD13 1 1 7 17574 1 1 77 ILE HG12 H -13.779 -0.004 -11.283 1.00 . A A . 77 ILE HG12 1 1 7 17575 1 1 77 ILE HG13 H -15.420 -0.034 -10.644 1.00 . A A . 77 ILE HG13 1 1 7 17576 1 1 77 ILE HG21 H -13.756 -2.230 -10.857 1.00 . A A . 77 ILE HG21 1 1 7 17577 1 1 77 ILE HG22 H -12.263 -1.929 -9.970 1.00 . A A . 77 ILE HG22 1 1 7 17578 1 1 77 ILE HG23 H -13.549 -2.884 -9.233 1.00 . A A . 77 ILE HG23 1 1 7 17579 1 1 77 ILE N N -16.194 -1.783 -9.113 1.00 . A A . 77 ILE N 1 1 7 17580 1 1 77 ILE O O -16.635 0.716 -8.096 1.00 . A A . 77 ILE O 1 1 7 17581 1 1 78 LYS C C -14.134 2.833 -6.019 1.00 . A A . 78 LYS C 1 1 7 17582 1 1 78 LYS CA C -15.255 1.800 -5.951 1.00 . A A . 78 LYS CA 1 1 7 17583 1 1 78 LYS CB C -15.567 1.466 -4.490 1.00 . A A . 78 LYS CB 1 1 7 17584 1 1 78 LYS CD C -18.031 1.031 -4.275 1.00 . A A . 78 LYS CD 1 1 7 17585 1 1 78 LYS CE C -18.621 1.192 -5.668 1.00 . A A . 78 LYS CE 1 1 7 17586 1 1 78 LYS CG C -16.646 0.410 -4.325 1.00 . A A . 78 LYS CG 1 1 7 17587 1 1 78 LYS H H -14.091 0.092 -6.411 1.00 . A A . 78 LYS H 1 1 7 17588 1 1 78 LYS HA H -16.138 2.214 -6.413 1.00 . A A . 78 LYS HA 1 1 7 17589 1 1 78 LYS HB2 H -14.666 1.107 -4.015 1.00 . A A . 78 LYS HB2 1 1 7 17590 1 1 78 LYS HB3 H -15.894 2.366 -3.990 1.00 . A A . 78 LYS HB3 1 1 7 17591 1 1 78 LYS HD2 H -18.681 0.395 -3.693 1.00 . A A . 78 LYS HD2 1 1 7 17592 1 1 78 LYS HD3 H -17.963 2.004 -3.808 1.00 . A A . 78 LYS HD3 1 1 7 17593 1 1 78 LYS HE2 H -18.175 2.056 -6.136 1.00 . A A . 78 LYS HE2 1 1 7 17594 1 1 78 LYS HE3 H -18.390 0.310 -6.246 1.00 . A A . 78 LYS HE3 1 1 7 17595 1 1 78 LYS HG2 H -16.600 -0.273 -5.161 1.00 . A A . 78 LYS HG2 1 1 7 17596 1 1 78 LYS HG3 H -16.470 -0.131 -3.406 1.00 . A A . 78 LYS HG3 1 1 7 17597 1 1 78 LYS HZ1 H -20.398 2.045 -6.361 1.00 . A A . 78 LYS HZ1 1 1 7 17598 1 1 78 LYS HZ2 H -20.389 1.736 -4.698 1.00 . A A . 78 LYS HZ2 1 1 7 17599 1 1 78 LYS HZ3 H -20.574 0.461 -5.793 1.00 . A A . 78 LYS HZ3 1 1 7 17600 1 1 78 LYS N N -14.892 0.590 -6.680 1.00 . A A . 78 LYS N 1 1 7 17601 1 1 78 LYS NZ N -20.099 1.371 -5.628 1.00 . A A . 78 LYS NZ 1 1 7 17602 1 1 78 LYS O O -12.982 2.536 -5.701 1.00 . A A . 78 LYS O 1 1 7 17603 1 1 79 LEU C C -13.539 6.018 -5.305 1.00 . A A . 79 LEU C 1 1 7 17604 1 1 79 LEU CA C -13.503 5.125 -6.541 1.00 . A A . 79 LEU CA 1 1 7 17605 1 1 79 LEU CB C -13.771 5.959 -7.795 1.00 . A A . 79 LEU CB 1 1 7 17606 1 1 79 LEU CD1 C -12.663 4.133 -9.108 1.00 . A A . 79 LEU CD1 1 1 7 17607 1 1 79 LEU CD2 C -13.569 6.144 -10.287 1.00 . A A . 79 LEU CD2 1 1 7 17608 1 1 79 LEU CG C -12.910 5.631 -9.016 1.00 . A A . 79 LEU CG 1 1 7 17609 1 1 79 LEU H H -15.413 4.223 -6.672 1.00 . A A . 79 LEU H 1 1 7 17610 1 1 79 LEU HA H -12.523 4.678 -6.618 1.00 . A A . 79 LEU HA 1 1 7 17611 1 1 79 LEU HB2 H -14.804 5.817 -8.072 1.00 . A A . 79 LEU HB2 1 1 7 17612 1 1 79 LEU HB3 H -13.607 6.997 -7.542 1.00 . A A . 79 LEU HB3 1 1 7 17613 1 1 79 LEU HD11 H -11.724 3.893 -8.634 1.00 . A A . 79 LEU HD11 1 1 7 17614 1 1 79 LEU HD12 H -12.628 3.838 -10.146 1.00 . A A . 79 LEU HD12 1 1 7 17615 1 1 79 LEU HD13 H -13.464 3.605 -8.611 1.00 . A A . 79 LEU HD13 1 1 7 17616 1 1 79 LEU HD21 H -13.495 7.221 -10.322 1.00 . A A . 79 LEU HD21 1 1 7 17617 1 1 79 LEU HD22 H -14.610 5.855 -10.295 1.00 . A A . 79 LEU HD22 1 1 7 17618 1 1 79 LEU HD23 H -13.072 5.720 -11.147 1.00 . A A . 79 LEU HD23 1 1 7 17619 1 1 79 LEU HG H -11.951 6.121 -8.914 1.00 . A A . 79 LEU HG 1 1 7 17620 1 1 79 LEU N N -14.480 4.047 -6.433 1.00 . A A . 79 LEU N 1 1 7 17621 1 1 79 LEU O O -14.610 6.407 -4.840 1.00 . A A . 79 LEU O 1 1 7 17622 1 1 80 GLU C C -10.955 7.982 -3.608 1.00 . A A . 80 GLU C 1 1 7 17623 1 1 80 GLU CA C -12.260 7.191 -3.599 1.00 . A A . 80 GLU CA 1 1 7 17624 1 1 80 GLU CB C -12.348 6.346 -2.327 1.00 . A A . 80 GLU CB 1 1 7 17625 1 1 80 GLU CD C -13.790 4.312 -2.735 1.00 . A A . 80 GLU CD 1 1 7 17626 1 1 80 GLU CG C -13.705 5.696 -2.120 1.00 . A A . 80 GLU CG 1 1 7 17627 1 1 80 GLU H H -11.542 6.001 -5.196 1.00 . A A . 80 GLU H 1 1 7 17628 1 1 80 GLU HA H -13.087 7.884 -3.617 1.00 . A A . 80 GLU HA 1 1 7 17629 1 1 80 GLU HB2 H -11.601 5.566 -2.374 1.00 . A A . 80 GLU HB2 1 1 7 17630 1 1 80 GLU HB3 H -12.141 6.977 -1.475 1.00 . A A . 80 GLU HB3 1 1 7 17631 1 1 80 GLU HG2 H -13.893 5.613 -1.060 1.00 . A A . 80 GLU HG2 1 1 7 17632 1 1 80 GLU HG3 H -14.462 6.321 -2.571 1.00 . A A . 80 GLU HG3 1 1 7 17633 1 1 80 GLU N N -12.362 6.342 -4.780 1.00 . A A . 80 GLU N 1 1 7 17634 1 1 80 GLU O O -10.134 7.837 -4.514 1.00 . A A . 80 GLU O 1 1 7 17635 1 1 80 GLU OE1 O -12.892 3.961 -3.530 1.00 . A A . 80 GLU OE1 1 1 7 17636 1 1 80 GLU OE2 O -14.753 3.581 -2.424 1.00 . A A . 80 GLU OE2 1 1 7 17637 1 1 81 LYS C C -8.737 9.217 -1.273 1.00 . A A . 81 LYS C 1 1 7 17638 1 1 81 LYS CA C -9.567 9.635 -2.483 1.00 . A A . 81 LYS CA 1 1 7 17639 1 1 81 LYS CB C -9.937 11.116 -2.374 1.00 . A A . 81 LYS CB 1 1 7 17640 1 1 81 LYS CD C -8.744 12.208 -4.296 1.00 . A A . 81 LYS CD 1 1 7 17641 1 1 81 LYS CE C -8.876 13.392 -5.242 1.00 . A A . 81 LYS CE 1 1 7 17642 1 1 81 LYS CG C -10.091 11.805 -3.719 1.00 . A A . 81 LYS CG 1 1 7 17643 1 1 81 LYS H H -11.462 8.892 -1.902 1.00 . A A . 81 LYS H 1 1 7 17644 1 1 81 LYS HA H -8.980 9.484 -3.376 1.00 . A A . 81 LYS HA 1 1 7 17645 1 1 81 LYS HB2 H -10.871 11.203 -1.839 1.00 . A A . 81 LYS HB2 1 1 7 17646 1 1 81 LYS HB3 H -9.164 11.627 -1.818 1.00 . A A . 81 LYS HB3 1 1 7 17647 1 1 81 LYS HD2 H -8.082 12.480 -3.487 1.00 . A A . 81 LYS HD2 1 1 7 17648 1 1 81 LYS HD3 H -8.329 11.370 -4.838 1.00 . A A . 81 LYS HD3 1 1 7 17649 1 1 81 LYS HE2 H -9.213 13.033 -6.202 1.00 . A A . 81 LYS HE2 1 1 7 17650 1 1 81 LYS HE3 H -9.605 14.079 -4.839 1.00 . A A . 81 LYS HE3 1 1 7 17651 1 1 81 LYS HG2 H -10.576 11.128 -4.406 1.00 . A A . 81 LYS HG2 1 1 7 17652 1 1 81 LYS HG3 H -10.698 12.690 -3.592 1.00 . A A . 81 LYS HG3 1 1 7 17653 1 1 81 LYS HZ1 H -6.979 13.595 -6.094 1.00 . A A . 81 LYS HZ1 1 1 7 17654 1 1 81 LYS HZ2 H -7.084 14.175 -4.508 1.00 . A A . 81 LYS HZ2 1 1 7 17655 1 1 81 LYS HZ3 H -7.750 15.068 -5.780 1.00 . A A . 81 LYS HZ3 1 1 7 17656 1 1 81 LYS N N -10.771 8.820 -2.594 1.00 . A A . 81 LYS N 1 1 7 17657 1 1 81 LYS NZ N -7.582 14.108 -5.419 1.00 . A A . 81 LYS NZ 1 1 7 17658 1 1 81 LYS O O -9.266 8.894 -0.209 1.00 . A A . 81 LYS O 1 1 7 17659 1 1 82 PRO C C -6.441 9.880 0.758 1.00 . A A . 82 PRO C 1 1 7 17660 1 1 82 PRO CA C -6.475 8.851 -0.367 1.00 . A A . 82 PRO CA 1 1 7 17661 1 1 82 PRO CB C -5.121 8.793 -1.080 1.00 . A A . 82 PRO CB 1 1 7 17662 1 1 82 PRO CD C -6.707 9.599 -2.677 1.00 . A A . 82 PRO CD 1 1 7 17663 1 1 82 PRO CG C -5.269 9.705 -2.249 1.00 . A A . 82 PRO CG 1 1 7 17664 1 1 82 PRO HA H -6.710 7.880 0.042 1.00 . A A . 82 PRO HA 1 1 7 17665 1 1 82 PRO HB2 H -4.344 9.132 -0.409 1.00 . A A . 82 PRO HB2 1 1 7 17666 1 1 82 PRO HB3 H -4.918 7.780 -1.393 1.00 . A A . 82 PRO HB3 1 1 7 17667 1 1 82 PRO HD2 H -7.061 10.550 -3.048 1.00 . A A . 82 PRO HD2 1 1 7 17668 1 1 82 PRO HD3 H -6.821 8.833 -3.429 1.00 . A A . 82 PRO HD3 1 1 7 17669 1 1 82 PRO HG2 H -5.039 10.718 -1.956 1.00 . A A . 82 PRO HG2 1 1 7 17670 1 1 82 PRO HG3 H -4.616 9.386 -3.047 1.00 . A A . 82 PRO HG3 1 1 7 17671 1 1 82 PRO N N -7.406 9.225 -1.436 1.00 . A A . 82 PRO N 1 1 7 17672 1 1 82 PRO O O -7.189 10.858 0.742 1.00 . A A . 82 PRO O 1 1 7 17673 1 1 83 LYS C C -3.968 10.878 3.141 1.00 . A A . 83 LYS C 1 1 7 17674 1 1 83 LYS CA C -5.435 10.562 2.867 1.00 . A A . 83 LYS CA 1 1 7 17675 1 1 83 LYS CB C -6.078 9.952 4.114 1.00 . A A . 83 LYS CB 1 1 7 17676 1 1 83 LYS CD C -6.166 7.463 4.435 1.00 . A A . 83 LYS CD 1 1 7 17677 1 1 83 LYS CE C -7.164 7.257 5.565 1.00 . A A . 83 LYS CE 1 1 7 17678 1 1 83 LYS CG C -5.349 8.728 4.638 1.00 . A A . 83 LYS CG 1 1 7 17679 1 1 83 LYS H H -4.998 8.857 1.690 1.00 . A A . 83 LYS H 1 1 7 17680 1 1 83 LYS HA H -5.948 11.479 2.619 1.00 . A A . 83 LYS HA 1 1 7 17681 1 1 83 LYS HB2 H -6.096 10.697 4.896 1.00 . A A . 83 LYS HB2 1 1 7 17682 1 1 83 LYS HB3 H -7.093 9.667 3.877 1.00 . A A . 83 LYS HB3 1 1 7 17683 1 1 83 LYS HD2 H -6.705 7.538 3.503 1.00 . A A . 83 LYS HD2 1 1 7 17684 1 1 83 LYS HD3 H -5.496 6.614 4.399 1.00 . A A . 83 LYS HD3 1 1 7 17685 1 1 83 LYS HE2 H -7.342 6.199 5.682 1.00 . A A . 83 LYS HE2 1 1 7 17686 1 1 83 LYS HE3 H -6.742 7.654 6.476 1.00 . A A . 83 LYS HE3 1 1 7 17687 1 1 83 LYS HG2 H -4.411 8.626 4.112 1.00 . A A . 83 LYS HG2 1 1 7 17688 1 1 83 LYS HG3 H -5.159 8.858 5.694 1.00 . A A . 83 LYS HG3 1 1 7 17689 1 1 83 LYS HZ1 H -8.581 8.077 4.268 1.00 . A A . 83 LYS HZ1 1 1 7 17690 1 1 83 LYS HZ2 H -8.480 8.867 5.761 1.00 . A A . 83 LYS HZ2 1 1 7 17691 1 1 83 LYS HZ3 H -9.248 7.365 5.649 1.00 . A A . 83 LYS HZ3 1 1 7 17692 1 1 83 LYS N N -5.568 9.654 1.734 1.00 . A A . 83 LYS N 1 1 7 17693 1 1 83 LYS NZ N -8.459 7.939 5.291 1.00 . A A . 83 LYS NZ 1 1 7 17694 1 1 83 LYS O O -3.078 10.121 2.756 1.00 . A A . 83 LYS O 1 1 7 17695 1 1 84 GLY C C -2.074 12.339 5.614 1.00 . A A . 84 GLY C 1 1 7 17696 1 1 84 GLY CA C -2.363 12.395 4.127 1.00 . A A . 84 GLY CA 1 1 7 17697 1 1 84 GLY H H -4.474 12.565 4.093 1.00 . A A . 84 GLY H 1 1 7 17698 1 1 84 GLY HA2 H -1.680 11.736 3.612 1.00 . A A . 84 GLY HA2 1 1 7 17699 1 1 84 GLY HA3 H -2.204 13.405 3.779 1.00 . A A . 84 GLY HA3 1 1 7 17700 1 1 84 GLY N N -3.724 12.000 3.811 1.00 . A A . 84 GLY N 1 1 7 17701 1 1 84 GLY O O -2.885 11.840 6.394 1.00 . A A . 84 GLY O 1 1 7 17702 1 1 85 LYS C C -0.101 14.257 7.853 1.00 . A A . 85 LYS C 1 1 7 17703 1 1 85 LYS CA C -0.516 12.857 7.411 1.00 . A A . 85 LYS CA 1 1 7 17704 1 1 85 LYS CB C 0.635 11.875 7.642 1.00 . A A . 85 LYS CB 1 1 7 17705 1 1 85 LYS CD C -0.295 9.646 8.332 1.00 . A A . 85 LYS CD 1 1 7 17706 1 1 85 LYS CE C 0.773 8.984 9.189 1.00 . A A . 85 LYS CE 1 1 7 17707 1 1 85 LYS CG C 0.321 10.456 7.203 1.00 . A A . 85 LYS CG 1 1 7 17708 1 1 85 LYS H H -0.308 13.235 5.339 1.00 . A A . 85 LYS H 1 1 7 17709 1 1 85 LYS HA H -1.367 12.545 7.998 1.00 . A A . 85 LYS HA 1 1 7 17710 1 1 85 LYS HB2 H 1.499 12.217 7.092 1.00 . A A . 85 LYS HB2 1 1 7 17711 1 1 85 LYS HB3 H 0.873 11.859 8.696 1.00 . A A . 85 LYS HB3 1 1 7 17712 1 1 85 LYS HD2 H -0.884 10.302 8.955 1.00 . A A . 85 LYS HD2 1 1 7 17713 1 1 85 LYS HD3 H -0.930 8.881 7.909 1.00 . A A . 85 LYS HD3 1 1 7 17714 1 1 85 LYS HE2 H 1.628 9.640 9.247 1.00 . A A . 85 LYS HE2 1 1 7 17715 1 1 85 LYS HE3 H 0.374 8.826 10.180 1.00 . A A . 85 LYS HE3 1 1 7 17716 1 1 85 LYS HG2 H -0.375 10.489 6.378 1.00 . A A . 85 LYS HG2 1 1 7 17717 1 1 85 LYS HG3 H 1.236 9.976 6.885 1.00 . A A . 85 LYS HG3 1 1 7 17718 1 1 85 LYS HZ1 H 1.955 7.818 7.922 1.00 . A A . 85 LYS HZ1 1 1 7 17719 1 1 85 LYS HZ2 H 0.399 7.201 8.168 1.00 . A A . 85 LYS HZ2 1 1 7 17720 1 1 85 LYS HZ3 H 1.566 7.062 9.384 1.00 . A A . 85 LYS HZ3 1 1 7 17721 1 1 85 LYS N N -0.913 12.851 6.008 1.00 . A A . 85 LYS N 1 1 7 17722 1 1 85 LYS NZ N 1.204 7.675 8.626 1.00 . A A . 85 LYS NZ 1 1 7 17723 1 1 85 LYS O O 1.008 14.458 8.349 1.00 . A A . 85 LYS O 1 1 7 17724 1 1 86 ASP C C -1.057 16.833 9.524 1.00 . A A . 86 ASP C 1 1 7 17725 1 1 86 ASP CA C -0.725 16.600 8.053 1.00 . A A . 86 ASP CA 1 1 7 17726 1 1 86 ASP CB C -1.528 17.563 7.178 1.00 . A A . 86 ASP CB 1 1 7 17727 1 1 86 ASP CG C -0.674 18.234 6.120 1.00 . A A . 86 ASP CG 1 1 7 17728 1 1 86 ASP H H -1.864 14.997 7.271 1.00 . A A . 86 ASP H 1 1 7 17729 1 1 86 ASP HA H 0.328 16.785 7.902 1.00 . A A . 86 ASP HA 1 1 7 17730 1 1 86 ASP HB2 H -2.317 17.015 6.682 1.00 . A A . 86 ASP HB2 1 1 7 17731 1 1 86 ASP HB3 H -1.965 18.328 7.802 1.00 . A A . 86 ASP HB3 1 1 7 17732 1 1 86 ASP N N -0.997 15.220 7.671 1.00 . A A . 86 ASP N 1 1 7 17733 1 1 86 ASP O O -1.876 16.121 10.105 1.00 . A A . 86 ASP O 1 1 7 17734 1 1 86 ASP OD1 O 0.399 18.766 6.475 1.00 . A A . 86 ASP OD1 1 1 7 17735 1 1 86 ASP OD2 O -1.079 18.229 4.939 1.00 . A A . 86 ASP OD2 1 1 7 17736 1 1 87 SER C C -2.001 18.814 11.719 1.00 . A A . 87 SER C 1 1 7 17737 1 1 87 SER CA C -0.639 18.156 11.524 1.00 . A A . 87 SER CA 1 1 7 17738 1 1 87 SER CB C 0.465 19.082 12.038 1.00 . A A . 87 SER CB 1 1 7 17739 1 1 87 SER H H 0.226 18.365 9.602 1.00 . A A . 87 SER H 1 1 7 17740 1 1 87 SER HA H -0.614 17.234 12.084 1.00 . A A . 87 SER HA 1 1 7 17741 1 1 87 SER HB2 H 0.296 20.081 11.668 1.00 . A A . 87 SER HB2 1 1 7 17742 1 1 87 SER HB3 H 0.450 19.090 13.118 1.00 . A A . 87 SER HB3 1 1 7 17743 1 1 87 SER HG H 1.822 17.698 11.749 1.00 . A A . 87 SER HG 1 1 7 17744 1 1 87 SER N N -0.415 17.833 10.119 1.00 . A A . 87 SER N 1 1 7 17745 1 1 87 SER O O -2.620 18.686 12.776 1.00 . A A . 87 SER O 1 1 7 17746 1 1 87 SER OG O 1.741 18.644 11.604 1.00 . A A . 87 SER OG 1 1 7 17747 1 1 88 LYS C C -4.895 19.190 10.837 1.00 . A A . 88 LYS C 1 1 7 17748 1 1 88 LYS CA C -3.753 20.198 10.748 1.00 . A A . 88 LYS CA 1 1 7 17749 1 1 88 LYS CB C -3.938 21.088 9.517 1.00 . A A . 88 LYS CB 1 1 7 17750 1 1 88 LYS CD C -3.723 21.090 7.014 1.00 . A A . 88 LYS CD 1 1 7 17751 1 1 88 LYS CE C -4.149 20.407 5.724 1.00 . A A . 88 LYS CE 1 1 7 17752 1 1 88 LYS CG C -4.180 20.309 8.235 1.00 . A A . 88 LYS CG 1 1 7 17753 1 1 88 LYS H H -1.924 19.584 9.876 1.00 . A A . 88 LYS H 1 1 7 17754 1 1 88 LYS HA H -3.765 20.816 11.633 1.00 . A A . 88 LYS HA 1 1 7 17755 1 1 88 LYS HB2 H -4.783 21.740 9.683 1.00 . A A . 88 LYS HB2 1 1 7 17756 1 1 88 LYS HB3 H -3.050 21.689 9.386 1.00 . A A . 88 LYS HB3 1 1 7 17757 1 1 88 LYS HD2 H -4.158 22.078 7.046 1.00 . A A . 88 LYS HD2 1 1 7 17758 1 1 88 LYS HD3 H -2.645 21.170 7.031 1.00 . A A . 88 LYS HD3 1 1 7 17759 1 1 88 LYS HE2 H -3.643 19.456 5.652 1.00 . A A . 88 LYS HE2 1 1 7 17760 1 1 88 LYS HE3 H -5.216 20.245 5.753 1.00 . A A . 88 LYS HE3 1 1 7 17761 1 1 88 LYS HG2 H -3.632 19.380 8.280 1.00 . A A . 88 LYS HG2 1 1 7 17762 1 1 88 LYS HG3 H -5.237 20.103 8.144 1.00 . A A . 88 LYS HG3 1 1 7 17763 1 1 88 LYS HZ1 H -4.662 21.724 4.186 1.00 . A A . 88 LYS HZ1 1 1 7 17764 1 1 88 LYS HZ2 H -3.456 20.615 3.765 1.00 . A A . 88 LYS HZ2 1 1 7 17765 1 1 88 LYS HZ3 H -3.086 21.928 4.765 1.00 . A A . 88 LYS HZ3 1 1 7 17766 1 1 88 LYS N N -2.464 19.519 10.693 1.00 . A A . 88 LYS N 1 1 7 17767 1 1 88 LYS NZ N -3.815 21.226 4.526 1.00 . A A . 88 LYS NZ 1 1 7 17768 1 1 88 LYS O O -5.991 19.516 11.293 1.00 . A A . 88 LYS O 1 1 7 17769 1 1 89 LYS C C -6.228 16.762 11.828 1.00 . A A . 89 LYS C 1 1 7 17770 1 1 89 LYS CA C -5.634 16.907 10.430 1.00 . A A . 89 LYS CA 1 1 7 17771 1 1 89 LYS CB C -5.020 15.578 9.985 1.00 . A A . 89 LYS CB 1 1 7 17772 1 1 89 LYS CD C -5.642 15.597 7.552 1.00 . A A . 89 LYS CD 1 1 7 17773 1 1 89 LYS CE C -6.250 14.212 7.395 1.00 . A A . 89 LYS CE 1 1 7 17774 1 1 89 LYS CG C -4.502 15.595 8.557 1.00 . A A . 89 LYS CG 1 1 7 17775 1 1 89 LYS H H -3.738 17.764 10.046 1.00 . A A . 89 LYS H 1 1 7 17776 1 1 89 LYS HA H -6.422 17.177 9.744 1.00 . A A . 89 LYS HA 1 1 7 17777 1 1 89 LYS HB2 H -4.196 15.338 10.642 1.00 . A A . 89 LYS HB2 1 1 7 17778 1 1 89 LYS HB3 H -5.769 14.804 10.065 1.00 . A A . 89 LYS HB3 1 1 7 17779 1 1 89 LYS HD2 H -6.408 16.279 7.890 1.00 . A A . 89 LYS HD2 1 1 7 17780 1 1 89 LYS HD3 H -5.264 15.925 6.594 1.00 . A A . 89 LYS HD3 1 1 7 17781 1 1 89 LYS HE2 H -6.158 13.685 8.332 1.00 . A A . 89 LYS HE2 1 1 7 17782 1 1 89 LYS HE3 H -7.295 14.319 7.144 1.00 . A A . 89 LYS HE3 1 1 7 17783 1 1 89 LYS HG2 H -3.905 16.482 8.410 1.00 . A A . 89 LYS HG2 1 1 7 17784 1 1 89 LYS HG3 H -3.893 14.717 8.395 1.00 . A A . 89 LYS HG3 1 1 7 17785 1 1 89 LYS HZ1 H -4.747 13.946 5.970 1.00 . A A . 89 LYS HZ1 1 1 7 17786 1 1 89 LYS HZ2 H -6.230 13.254 5.539 1.00 . A A . 89 LYS HZ2 1 1 7 17787 1 1 89 LYS HZ3 H -5.256 12.510 6.705 1.00 . A A . 89 LYS HZ3 1 1 7 17788 1 1 89 LYS N N -4.631 17.964 10.398 1.00 . A A . 89 LYS N 1 1 7 17789 1 1 89 LYS NZ N -5.573 13.426 6.328 1.00 . A A . 89 LYS NZ 1 1 7 17790 1 1 89 LYS O O -7.377 16.349 11.984 1.00 . A A . 89 LYS O 1 1 7 17791 1 1 90 GLU C C -7.169 17.816 14.435 1.00 . A A . 90 GLU C 1 1 7 17792 1 1 90 GLU CA C -5.888 17.014 14.224 1.00 . A A . 90 GLU CA 1 1 7 17793 1 1 90 GLU CB C -4.797 17.517 15.172 1.00 . A A . 90 GLU CB 1 1 7 17794 1 1 90 GLU CD C -2.423 17.123 15.940 1.00 . A A . 90 GLU CD 1 1 7 17795 1 1 90 GLU CG C -3.711 16.491 15.449 1.00 . A A . 90 GLU CG 1 1 7 17796 1 1 90 GLU H H -4.532 17.428 12.652 1.00 . A A . 90 GLU H 1 1 7 17797 1 1 90 GLU HA H -6.088 15.975 14.440 1.00 . A A . 90 GLU HA 1 1 7 17798 1 1 90 GLU HB2 H -4.336 18.392 14.739 1.00 . A A . 90 GLU HB2 1 1 7 17799 1 1 90 GLU HB3 H -5.253 17.790 16.113 1.00 . A A . 90 GLU HB3 1 1 7 17800 1 1 90 GLU HG2 H -4.066 15.803 16.202 1.00 . A A . 90 GLU HG2 1 1 7 17801 1 1 90 GLU HG3 H -3.504 15.950 14.538 1.00 . A A . 90 GLU HG3 1 1 7 17802 1 1 90 GLU N N -5.438 17.106 12.840 1.00 . A A . 90 GLU N 1 1 7 17803 1 1 90 GLU O O -8.193 17.272 14.847 1.00 . A A . 90 GLU O 1 1 7 17804 1 1 90 GLU OE1 O -2.478 18.264 16.447 1.00 . A A . 90 GLU OE1 1 1 7 17805 1 1 90 GLU OE2 O -1.361 16.478 15.819 1.00 . A A . 90 GLU OE2 1 1 7 17806 1 1 91 ARG C C -9.294 19.726 13.220 1.00 . A A . 91 ARG C 1 1 7 17807 1 1 91 ARG CA C -8.256 19.989 14.307 1.00 . A A . 91 ARG CA 1 1 7 17808 1 1 91 ARG CB C -7.819 21.454 14.265 1.00 . A A . 91 ARG CB 1 1 7 17809 1 1 91 ARG CD C -8.719 22.154 16.505 1.00 . A A . 91 ARG CD 1 1 7 17810 1 1 91 ARG CG C -8.759 22.392 15.004 1.00 . A A . 91 ARG CG 1 1 7 17811 1 1 91 ARG CZ C -7.500 24.101 17.382 1.00 . A A . 91 ARG CZ 1 1 7 17812 1 1 91 ARG H H -6.258 19.487 13.823 1.00 . A A . 91 ARG H 1 1 7 17813 1 1 91 ARG HA H -8.700 19.783 15.270 1.00 . A A . 91 ARG HA 1 1 7 17814 1 1 91 ARG HB2 H -6.838 21.538 14.712 1.00 . A A . 91 ARG HB2 1 1 7 17815 1 1 91 ARG HB3 H -7.764 21.772 13.235 1.00 . A A . 91 ARG HB3 1 1 7 17816 1 1 91 ARG HD2 H -9.620 21.636 16.799 1.00 . A A . 91 ARG HD2 1 1 7 17817 1 1 91 ARG HD3 H -7.860 21.540 16.735 1.00 . A A . 91 ARG HD3 1 1 7 17818 1 1 91 ARG HE H -9.438 23.737 17.686 1.00 . A A . 91 ARG HE 1 1 7 17819 1 1 91 ARG HG2 H -8.465 23.412 14.805 1.00 . A A . 91 ARG HG2 1 1 7 17820 1 1 91 ARG HG3 H -9.766 22.230 14.649 1.00 . A A . 91 ARG HG3 1 1 7 17821 1 1 91 ARG HH11 H -6.385 22.825 16.283 1.00 . A A . 91 ARG HH11 1 1 7 17822 1 1 91 ARG HH12 H -5.539 24.202 16.907 1.00 . A A . 91 ARG HH12 1 1 7 17823 1 1 91 ARG HH21 H -8.334 25.554 18.513 1.00 . A A . 91 ARG HH21 1 1 7 17824 1 1 91 ARG HH22 H -6.648 25.753 18.176 1.00 . A A . 91 ARG HH22 1 1 7 17825 1 1 91 ARG N N -7.103 19.112 14.148 1.00 . A A . 91 ARG N 1 1 7 17826 1 1 91 ARG NE N -8.624 23.403 17.256 1.00 . A A . 91 ARG NE 1 1 7 17827 1 1 91 ARG NH1 N -6.383 23.674 16.811 1.00 . A A . 91 ARG NH1 1 1 7 17828 1 1 91 ARG NH2 N -7.494 25.229 18.081 1.00 . A A . 91 ARG NH2 1 1 7 17829 1 1 91 ARG O O -10.498 19.784 13.470 1.00 . A A . 91 ARG O 1 1 7 17830 1 1 92 ASP C C -10.503 17.884 11.123 1.00 . A A . 92 ASP C 1 1 7 17831 1 1 92 ASP CA C -9.705 19.163 10.889 1.00 . A A . 92 ASP CA 1 1 7 17832 1 1 92 ASP CB C -8.899 19.045 9.594 1.00 . A A . 92 ASP CB 1 1 7 17833 1 1 92 ASP CG C -8.196 20.338 9.230 1.00 . A A . 92 ASP CG 1 1 7 17834 1 1 92 ASP H H -7.849 19.404 11.877 1.00 . A A . 92 ASP H 1 1 7 17835 1 1 92 ASP HA H -10.393 19.990 10.799 1.00 . A A . 92 ASP HA 1 1 7 17836 1 1 92 ASP HB2 H -8.153 18.272 9.711 1.00 . A A . 92 ASP HB2 1 1 7 17837 1 1 92 ASP HB3 H -9.565 18.778 8.786 1.00 . A A . 92 ASP HB3 1 1 7 17838 1 1 92 ASP N N -8.819 19.436 12.014 1.00 . A A . 92 ASP N 1 1 7 17839 1 1 92 ASP O O -11.524 17.650 10.476 1.00 . A A . 92 ASP O 1 1 7 17840 1 1 92 ASP OD1 O -8.234 21.284 10.045 1.00 . A A . 92 ASP OD1 1 1 7 17841 1 1 92 ASP OD2 O -7.607 20.403 8.131 1.00 . A A . 92 ASP OD2 1 1 7 17842 1 1 93 ALA C C -11.989 16.055 13.151 1.00 . A A . 93 ALA C 1 1 7 17843 1 1 93 ALA CA C -10.701 15.806 12.374 1.00 . A A . 93 ALA CA 1 1 7 17844 1 1 93 ALA CB C -9.771 14.898 13.165 1.00 . A A . 93 ALA CB 1 1 7 17845 1 1 93 ALA H H -9.213 17.302 12.535 1.00 . A A . 93 ALA H 1 1 7 17846 1 1 93 ALA HA H -10.944 15.310 11.445 1.00 . A A . 93 ALA HA 1 1 7 17847 1 1 93 ALA HB1 H -8.994 14.525 12.514 1.00 . A A . 93 ALA HB1 1 1 7 17848 1 1 93 ALA HB2 H -9.326 15.457 13.975 1.00 . A A . 93 ALA HB2 1 1 7 17849 1 1 93 ALA HB3 H -10.334 14.069 13.567 1.00 . A A . 93 ALA HB3 1 1 7 17850 1 1 93 ALA N N -10.031 17.060 12.053 1.00 . A A . 93 ALA N 1 1 7 17851 1 1 93 ALA O O -12.776 15.135 13.379 1.00 . A A . 93 ALA O 1 1 7 17852 1 1 94 ARG C C -14.651 17.170 13.614 1.00 . A A . 94 ARG C 1 1 7 17853 1 1 94 ARG CA C -13.390 17.672 14.311 1.00 . A A . 94 ARG CA 1 1 7 17854 1 1 94 ARG CB C -13.460 19.190 14.484 1.00 . A A . 94 ARG CB 1 1 7 17855 1 1 94 ARG CD C -13.102 19.511 16.951 1.00 . A A . 94 ARG CD 1 1 7 17856 1 1 94 ARG CG C -12.528 19.725 15.559 1.00 . A A . 94 ARG CG 1 1 7 17857 1 1 94 ARG CZ C -11.265 20.080 18.483 1.00 . A A . 94 ARG CZ 1 1 7 17858 1 1 94 ARG H H -11.534 17.992 13.346 1.00 . A A . 94 ARG H 1 1 7 17859 1 1 94 ARG HA H -13.323 17.210 15.285 1.00 . A A . 94 ARG HA 1 1 7 17860 1 1 94 ARG HB2 H -13.200 19.660 13.547 1.00 . A A . 94 ARG HB2 1 1 7 17861 1 1 94 ARG HB3 H -14.471 19.464 14.747 1.00 . A A . 94 ARG HB3 1 1 7 17862 1 1 94 ARG HD2 H -14.156 19.743 16.931 1.00 . A A . 94 ARG HD2 1 1 7 17863 1 1 94 ARG HD3 H -12.967 18.475 17.226 1.00 . A A . 94 ARG HD3 1 1 7 17864 1 1 94 ARG HE H -12.918 21.168 18.231 1.00 . A A . 94 ARG HE 1 1 7 17865 1 1 94 ARG HG2 H -11.581 19.210 15.490 1.00 . A A . 94 ARG HG2 1 1 7 17866 1 1 94 ARG HG3 H -12.378 20.782 15.399 1.00 . A A . 94 ARG HG3 1 1 7 17867 1 1 94 ARG HH11 H -11.003 18.370 17.440 1.00 . A A . 94 ARG HH11 1 1 7 17868 1 1 94 ARG HH12 H -9.716 18.782 18.523 1.00 . A A . 94 ARG HH12 1 1 7 17869 1 1 94 ARG HH21 H -11.229 21.722 19.662 1.00 . A A . 94 ARG HH21 1 1 7 17870 1 1 94 ARG HH22 H -9.846 20.689 19.787 1.00 . A A . 94 ARG HH22 1 1 7 17871 1 1 94 ARG N N -12.198 17.303 13.557 1.00 . A A . 94 ARG N 1 1 7 17872 1 1 94 ARG NE N -12.449 20.355 17.948 1.00 . A A . 94 ARG NE 1 1 7 17873 1 1 94 ARG NH1 N -10.608 18.987 18.119 1.00 . A A . 94 ARG NH1 1 1 7 17874 1 1 94 ARG NH2 N -10.737 20.897 19.385 1.00 . A A . 94 ARG NH2 1 1 7 17875 1 1 94 ARG O O -15.411 16.379 14.175 1.00 . A A . 94 ARG O 1 1 7 17876 1 1 95 THR C C -15.779 15.935 10.860 1.00 . A A . 95 THR C 1 1 7 17877 1 1 95 THR CA C -16.037 17.235 11.615 1.00 . A A . 95 THR CA 1 1 7 17878 1 1 95 THR CB C -16.446 18.327 10.608 1.00 . A A . 95 THR CB 1 1 7 17879 1 1 95 THR CG2 C -17.760 17.973 9.929 1.00 . A A . 95 THR CG2 1 1 7 17880 1 1 95 THR H H -14.226 18.262 11.995 1.00 . A A . 95 THR H 1 1 7 17881 1 1 95 THR HA H -16.856 17.084 12.303 1.00 . A A . 95 THR HA 1 1 7 17882 1 1 95 THR HB H -15.677 18.405 9.853 1.00 . A A . 95 THR HB 1 1 7 17883 1 1 95 THR HG1 H -15.827 19.712 11.869 1.00 . A A . 95 THR HG1 1 1 7 17884 1 1 95 THR HG21 H -18.565 18.044 10.645 1.00 . A A . 95 THR HG21 1 1 7 17885 1 1 95 THR HG22 H -17.707 16.964 9.547 1.00 . A A . 95 THR HG22 1 1 7 17886 1 1 95 THR HG23 H -17.940 18.658 9.114 1.00 . A A . 95 THR HG23 1 1 7 17887 1 1 95 THR N N -14.868 17.634 12.388 1.00 . A A . 95 THR N 1 1 7 17888 1 1 95 THR O O -14.683 15.711 10.347 1.00 . A A . 95 THR O 1 1 7 17889 1 1 95 THR OG1 O -16.573 19.587 11.277 1.00 . A A . 95 THR OG1 1 1 7 17890 1 1 96 LEU C C -17.455 13.825 8.790 1.00 . A A . 96 LEU C 1 1 7 17891 1 1 96 LEU CA C -16.679 13.804 10.103 1.00 . A A . 96 LEU CA 1 1 7 17892 1 1 96 LEU CB C -17.191 12.670 10.993 1.00 . A A . 96 LEU CB 1 1 7 17893 1 1 96 LEU CD1 C -15.510 10.813 11.088 1.00 . A A . 96 LEU CD1 1 1 7 17894 1 1 96 LEU CD2 C -15.074 12.953 12.307 1.00 . A A . 96 LEU CD2 1 1 7 17895 1 1 96 LEU CG C -16.140 11.966 11.853 1.00 . A A . 96 LEU CG 1 1 7 17896 1 1 96 LEU H H -17.645 15.317 11.225 1.00 . A A . 96 LEU H 1 1 7 17897 1 1 96 LEU HA H -15.635 13.638 9.887 1.00 . A A . 96 LEU HA 1 1 7 17898 1 1 96 LEU HB2 H -17.938 13.081 11.654 1.00 . A A . 96 LEU HB2 1 1 7 17899 1 1 96 LEU HB3 H -17.647 11.929 10.353 1.00 . A A . 96 LEU HB3 1 1 7 17900 1 1 96 LEU HD11 H -16.134 9.937 11.180 1.00 . A A . 96 LEU HD11 1 1 7 17901 1 1 96 LEU HD12 H -14.532 10.603 11.495 1.00 . A A . 96 LEU HD12 1 1 7 17902 1 1 96 LEU HD13 H -15.416 11.081 10.046 1.00 . A A . 96 LEU HD13 1 1 7 17903 1 1 96 LEU HD21 H -14.412 13.171 11.483 1.00 . A A . 96 LEU HD21 1 1 7 17904 1 1 96 LEU HD22 H -14.509 12.522 13.120 1.00 . A A . 96 LEU HD22 1 1 7 17905 1 1 96 LEU HD23 H -15.547 13.865 12.641 1.00 . A A . 96 LEU HD23 1 1 7 17906 1 1 96 LEU HG H -16.619 11.560 12.734 1.00 . A A . 96 LEU HG 1 1 7 17907 1 1 96 LEU N N -16.796 15.082 10.796 1.00 . A A . 96 LEU N 1 1 7 17908 1 1 96 LEU O O -18.366 14.633 8.607 1.00 . A A . 96 LEU O 1 1 7 17909 1 1 97 LEU C C -18.333 11.448 6.360 1.00 . A A . 97 LEU C 1 1 7 17910 1 1 97 LEU CA C -17.754 12.842 6.583 1.00 . A A . 97 LEU CA 1 1 7 17911 1 1 97 LEU CB C -16.772 13.184 5.461 1.00 . A A . 97 LEU CB 1 1 7 17912 1 1 97 LEU CD1 C -18.206 14.009 3.578 1.00 . A A . 97 LEU CD1 1 1 7 17913 1 1 97 LEU CD2 C -16.078 12.792 3.084 1.00 . A A . 97 LEU CD2 1 1 7 17914 1 1 97 LEU CG C -17.258 12.912 4.037 1.00 . A A . 97 LEU CG 1 1 7 17915 1 1 97 LEU H H -16.358 12.311 8.082 1.00 . A A . 97 LEU H 1 1 7 17916 1 1 97 LEU HA H -18.561 13.559 6.575 1.00 . A A . 97 LEU HA 1 1 7 17917 1 1 97 LEU HB2 H -16.538 14.235 5.535 1.00 . A A . 97 LEU HB2 1 1 7 17918 1 1 97 LEU HB3 H -15.873 12.605 5.621 1.00 . A A . 97 LEU HB3 1 1 7 17919 1 1 97 LEU HD11 H -19.034 13.569 3.043 1.00 . A A . 97 LEU HD11 1 1 7 17920 1 1 97 LEU HD12 H -17.679 14.691 2.927 1.00 . A A . 97 LEU HD12 1 1 7 17921 1 1 97 LEU HD13 H -18.577 14.547 4.438 1.00 . A A . 97 LEU HD13 1 1 7 17922 1 1 97 LEU HD21 H -15.451 13.667 3.174 1.00 . A A . 97 LEU HD21 1 1 7 17923 1 1 97 LEU HD22 H -16.441 12.711 2.070 1.00 . A A . 97 LEU HD22 1 1 7 17924 1 1 97 LEU HD23 H -15.504 11.910 3.332 1.00 . A A . 97 LEU HD23 1 1 7 17925 1 1 97 LEU HG H -17.799 11.976 4.021 1.00 . A A . 97 LEU HG 1 1 7 17926 1 1 97 LEU N N -17.090 12.929 7.879 1.00 . A A . 97 LEU N 1 1 7 17927 1 1 97 LEU O O -17.755 10.450 6.788 1.00 . A A . 97 LEU O 1 1 7 17928 1 1 98 ALA C C -20.099 9.805 3.909 1.00 . A A . 98 ALA C 1 1 7 17929 1 1 98 ALA CA C -20.130 10.118 5.401 1.00 . A A . 98 ALA CA 1 1 7 17930 1 1 98 ALA CB C -21.565 10.138 5.908 1.00 . A A . 98 ALA CB 1 1 7 17931 1 1 98 ALA H H -19.888 12.220 5.369 1.00 . A A . 98 ALA H 1 1 7 17932 1 1 98 ALA HA H -19.598 9.342 5.933 1.00 . A A . 98 ALA HA 1 1 7 17933 1 1 98 ALA HB1 H -21.744 11.059 6.444 1.00 . A A . 98 ALA HB1 1 1 7 17934 1 1 98 ALA HB2 H -22.243 10.070 5.071 1.00 . A A . 98 ALA HB2 1 1 7 17935 1 1 98 ALA HB3 H -21.724 9.300 6.571 1.00 . A A . 98 ALA HB3 1 1 7 17936 1 1 98 ALA N N -19.476 11.389 5.685 1.00 . A A . 98 ALA N 1 1 7 17937 1 1 98 ALA O O -20.357 10.675 3.076 1.00 . A A . 98 ALA O 1 1 7 17938 1 1 99 LYS C C -20.490 6.831 1.979 1.00 . A A . 99 LYS C 1 1 7 17939 1 1 99 LYS CA C -19.717 8.130 2.185 1.00 . A A . 99 LYS CA 1 1 7 17940 1 1 99 LYS CB C -18.260 7.942 1.755 1.00 . A A . 99 LYS CB 1 1 7 17941 1 1 99 LYS CD C -16.238 9.178 0.922 1.00 . A A . 99 LYS CD 1 1 7 17942 1 1 99 LYS CE C -15.036 8.492 1.553 1.00 . A A . 99 LYS CE 1 1 7 17943 1 1 99 LYS CG C -17.425 9.205 1.871 1.00 . A A . 99 LYS CG 1 1 7 17944 1 1 99 LYS H H -19.587 7.910 4.286 1.00 . A A . 99 LYS H 1 1 7 17945 1 1 99 LYS HA H -20.166 8.902 1.579 1.00 . A A . 99 LYS HA 1 1 7 17946 1 1 99 LYS HB2 H -17.810 7.180 2.373 1.00 . A A . 99 LYS HB2 1 1 7 17947 1 1 99 LYS HB3 H -18.241 7.617 0.724 1.00 . A A . 99 LYS HB3 1 1 7 17948 1 1 99 LYS HD2 H -16.516 8.642 0.027 1.00 . A A . 99 LYS HD2 1 1 7 17949 1 1 99 LYS HD3 H -15.969 10.193 0.667 1.00 . A A . 99 LYS HD3 1 1 7 17950 1 1 99 LYS HE2 H -14.822 8.967 2.499 1.00 . A A . 99 LYS HE2 1 1 7 17951 1 1 99 LYS HE3 H -15.277 7.453 1.718 1.00 . A A . 99 LYS HE3 1 1 7 17952 1 1 99 LYS HG2 H -18.042 10.058 1.633 1.00 . A A . 99 LYS HG2 1 1 7 17953 1 1 99 LYS HG3 H -17.061 9.293 2.885 1.00 . A A . 99 LYS HG3 1 1 7 17954 1 1 99 LYS HZ1 H -14.046 8.215 -0.266 1.00 . A A . 99 LYS HZ1 1 1 7 17955 1 1 99 LYS HZ2 H -13.056 8.014 1.091 1.00 . A A . 99 LYS HZ2 1 1 7 17956 1 1 99 LYS HZ3 H -13.517 9.566 0.603 1.00 . A A . 99 LYS HZ3 1 1 7 17957 1 1 99 LYS N N -19.782 8.558 3.577 1.00 . A A . 99 LYS N 1 1 7 17958 1 1 99 LYS NZ N -13.829 8.578 0.684 1.00 . A A . 99 LYS NZ 1 1 7 17959 1 1 99 LYS O O -20.972 6.226 2.936 1.00 . A A . 99 LYS O 1 1 7 17960 1 1 100 ASN C C -22.798 5.302 0.738 1.00 . A A . 100 ASN C 1 1 7 17961 1 1 100 ASN CA C -21.317 5.180 0.393 1.00 . A A . 100 ASN CA 1 1 7 17962 1 1 100 ASN CB C -20.705 3.992 1.140 1.00 . A A . 100 ASN CB 1 1 7 17963 1 1 100 ASN CG C -20.991 2.670 0.456 1.00 . A A . 100 ASN CG 1 1 7 17964 1 1 100 ASN H H -20.197 6.933 0.004 1.00 . A A . 100 ASN H 1 1 7 17965 1 1 100 ASN HA H -21.218 5.015 -0.669 1.00 . A A . 100 ASN HA 1 1 7 17966 1 1 100 ASN HB2 H -19.634 4.123 1.194 1.00 . A A . 100 ASN HB2 1 1 7 17967 1 1 100 ASN HB3 H -21.110 3.955 2.140 1.00 . A A . 100 ASN HB3 1 1 7 17968 1 1 100 ASN HD21 H -22.534 2.348 1.669 1.00 . A A . 100 ASN HD21 1 1 7 17969 1 1 100 ASN HD22 H -22.230 1.115 0.498 1.00 . A A . 100 ASN HD22 1 1 7 17970 1 1 100 ASN N N -20.603 6.407 0.724 1.00 . A A . 100 ASN N 1 1 7 17971 1 1 100 ASN ND2 N -22.023 1.974 0.921 1.00 . A A . 100 ASN ND2 1 1 7 17972 1 1 100 ASN O O -23.464 4.307 1.026 1.00 . A A . 100 ASN O 1 1 7 17973 1 1 100 ASN OD1 O -20.294 2.278 -0.480 1.00 . A A . 100 ASN OD1 1 1 7 17974 1 1 101 LEU C C -25.570 6.688 -0.244 1.00 . A A . 101 LEU C 1 1 7 17975 1 1 101 LEU CA C -24.711 6.782 1.013 1.00 . A A . 101 LEU CA 1 1 7 17976 1 1 101 LEU CB C -24.872 8.162 1.653 1.00 . A A . 101 LEU CB 1 1 7 17977 1 1 101 LEU CD1 C -24.156 9.891 3.320 1.00 . A A . 101 LEU CD1 1 1 7 17978 1 1 101 LEU CD2 C -23.730 7.468 3.774 1.00 . A A . 101 LEU CD2 1 1 7 17979 1 1 101 LEU CG C -23.825 8.542 2.700 1.00 . A A . 101 LEU CG 1 1 7 17980 1 1 101 LEU H H -22.728 7.281 0.468 1.00 . A A . 101 LEU H 1 1 7 17981 1 1 101 LEU HA H -25.038 6.028 1.714 1.00 . A A . 101 LEU HA 1 1 7 17982 1 1 101 LEU HB2 H -24.834 8.898 0.864 1.00 . A A . 101 LEU HB2 1 1 7 17983 1 1 101 LEU HB3 H -25.843 8.194 2.127 1.00 . A A . 101 LEU HB3 1 1 7 17984 1 1 101 LEU HD11 H -24.104 9.815 4.395 1.00 . A A . 101 LEU HD11 1 1 7 17985 1 1 101 LEU HD12 H -25.153 10.187 3.028 1.00 . A A . 101 LEU HD12 1 1 7 17986 1 1 101 LEU HD13 H -23.447 10.629 2.975 1.00 . A A . 101 LEU HD13 1 1 7 17987 1 1 101 LEU HD21 H -24.724 7.163 4.067 1.00 . A A . 101 LEU HD21 1 1 7 17988 1 1 101 LEU HD22 H -23.207 7.863 4.632 1.00 . A A . 101 LEU HD22 1 1 7 17989 1 1 101 LEU HD23 H -23.191 6.617 3.384 1.00 . A A . 101 LEU HD23 1 1 7 17990 1 1 101 LEU HG H -22.859 8.624 2.221 1.00 . A A . 101 LEU HG 1 1 7 17991 1 1 101 LEU N N -23.308 6.528 0.705 1.00 . A A . 101 LEU N 1 1 7 17992 1 1 101 LEU O O -25.179 7.124 -1.327 1.00 . A A . 101 LEU O 1 1 7 17993 1 1 102 PRO C C -28.301 7.275 -1.671 1.00 . A A . 102 PRO C 1 1 7 17994 1 1 102 PRO CA C -27.711 5.945 -1.212 1.00 . A A . 102 PRO CA 1 1 7 17995 1 1 102 PRO CB C -28.805 5.050 -0.624 1.00 . A A . 102 PRO CB 1 1 7 17996 1 1 102 PRO CD C -27.302 5.564 1.162 1.00 . A A . 102 PRO CD 1 1 7 17997 1 1 102 PRO CG C -28.747 5.295 0.844 1.00 . A A . 102 PRO CG 1 1 7 17998 1 1 102 PRO HA H -27.249 5.449 -2.053 1.00 . A A . 102 PRO HA 1 1 7 17999 1 1 102 PRO HB2 H -29.764 5.332 -1.035 1.00 . A A . 102 PRO HB2 1 1 7 18000 1 1 102 PRO HB3 H -28.595 4.018 -0.861 1.00 . A A . 102 PRO HB3 1 1 7 18001 1 1 102 PRO HD2 H -27.220 6.289 1.959 1.00 . A A . 102 PRO HD2 1 1 7 18002 1 1 102 PRO HD3 H -26.797 4.648 1.430 1.00 . A A . 102 PRO HD3 1 1 7 18003 1 1 102 PRO HG2 H -29.353 6.151 1.098 1.00 . A A . 102 PRO HG2 1 1 7 18004 1 1 102 PRO HG3 H -29.090 4.420 1.375 1.00 . A A . 102 PRO HG3 1 1 7 18005 1 1 102 PRO N N -26.770 6.107 -0.099 1.00 . A A . 102 PRO N 1 1 7 18006 1 1 102 PRO O O -28.253 8.269 -0.946 1.00 . A A . 102 PRO O 1 1 7 18007 1 1 103 TYR C C -30.756 8.836 -2.718 1.00 . A A . 103 TYR C 1 1 7 18008 1 1 103 TYR CA C -29.453 8.494 -3.433 1.00 . A A . 103 TYR CA 1 1 7 18009 1 1 103 TYR CB C -29.710 8.318 -4.931 1.00 . A A . 103 TYR CB 1 1 7 18010 1 1 103 TYR CD1 C -27.495 9.360 -5.551 1.00 . A A . 103 TYR CD1 1 1 7 18011 1 1 103 TYR CD2 C -28.231 7.460 -6.789 1.00 . A A . 103 TYR CD2 1 1 7 18012 1 1 103 TYR CE1 C -26.348 9.421 -6.318 1.00 . A A . 103 TYR CE1 1 1 7 18013 1 1 103 TYR CE2 C -27.085 7.513 -7.559 1.00 . A A . 103 TYR CE2 1 1 7 18014 1 1 103 TYR CG C -28.456 8.380 -5.772 1.00 . A A . 103 TYR CG 1 1 7 18015 1 1 103 TYR CZ C -26.147 8.495 -7.320 1.00 . A A . 103 TYR CZ 1 1 7 18016 1 1 103 TYR H H -28.863 6.462 -3.408 1.00 . A A . 103 TYR H 1 1 7 18017 1 1 103 TYR HA H -28.754 9.305 -3.291 1.00 . A A . 103 TYR HA 1 1 7 18018 1 1 103 TYR HB2 H -30.175 7.359 -5.099 1.00 . A A . 103 TYR HB2 1 1 7 18019 1 1 103 TYR HB3 H -30.376 9.099 -5.269 1.00 . A A . 103 TYR HB3 1 1 7 18020 1 1 103 TYR HD1 H -27.655 10.084 -4.765 1.00 . A A . 103 TYR HD1 1 1 7 18021 1 1 103 TYR HD2 H -28.968 6.692 -6.973 1.00 . A A . 103 TYR HD2 1 1 7 18022 1 1 103 TYR HE1 H -25.612 10.190 -6.131 1.00 . A A . 103 TYR HE1 1 1 7 18023 1 1 103 TYR HE2 H -26.928 6.788 -8.344 1.00 . A A . 103 TYR HE2 1 1 7 18024 1 1 103 TYR HH H -24.857 7.699 -8.502 1.00 . A A . 103 TYR HH 1 1 7 18025 1 1 103 TYR N N -28.856 7.285 -2.877 1.00 . A A . 103 TYR N 1 1 7 18026 1 1 103 TYR O O -31.333 9.903 -2.929 1.00 . A A . 103 TYR O 1 1 7 18027 1 1 103 TYR OH O -25.006 8.552 -8.087 1.00 . A A . 103 TYR OH 1 1 7 18028 1 1 104 LYS C C -32.169 8.213 0.376 1.00 . A A . 104 LYS C 1 1 7 18029 1 1 104 LYS CA C -32.450 8.125 -1.121 1.00 . A A . 104 LYS CA 1 1 7 18030 1 1 104 LYS CB C -33.434 6.987 -1.401 1.00 . A A . 104 LYS CB 1 1 7 18031 1 1 104 LYS CD C -33.292 4.575 -2.086 1.00 . A A . 104 LYS CD 1 1 7 18032 1 1 104 LYS CE C -34.720 4.099 -1.871 1.00 . A A . 104 LYS CE 1 1 7 18033 1 1 104 LYS CG C -32.889 5.613 -1.052 1.00 . A A . 104 LYS CG 1 1 7 18034 1 1 104 LYS H H -30.712 7.091 -1.745 1.00 . A A . 104 LYS H 1 1 7 18035 1 1 104 LYS HA H -32.888 9.056 -1.448 1.00 . A A . 104 LYS HA 1 1 7 18036 1 1 104 LYS HB2 H -34.331 7.153 -0.823 1.00 . A A . 104 LYS HB2 1 1 7 18037 1 1 104 LYS HB3 H -33.686 6.995 -2.451 1.00 . A A . 104 LYS HB3 1 1 7 18038 1 1 104 LYS HD2 H -33.215 5.011 -3.071 1.00 . A A . 104 LYS HD2 1 1 7 18039 1 1 104 LYS HD3 H -32.624 3.728 -2.012 1.00 . A A . 104 LYS HD3 1 1 7 18040 1 1 104 LYS HE2 H -34.798 3.670 -0.883 1.00 . A A . 104 LYS HE2 1 1 7 18041 1 1 104 LYS HE3 H -35.384 4.947 -1.948 1.00 . A A . 104 LYS HE3 1 1 7 18042 1 1 104 LYS HG2 H -31.811 5.663 -1.010 1.00 . A A . 104 LYS HG2 1 1 7 18043 1 1 104 LYS HG3 H -33.276 5.316 -0.088 1.00 . A A . 104 LYS HG3 1 1 7 18044 1 1 104 LYS HZ1 H -35.300 3.528 -3.795 1.00 . A A . 104 LYS HZ1 1 1 7 18045 1 1 104 LYS HZ2 H -35.989 2.592 -2.566 1.00 . A A . 104 LYS HZ2 1 1 7 18046 1 1 104 LYS HZ3 H -34.367 2.370 -2.989 1.00 . A A . 104 LYS HZ3 1 1 7 18047 1 1 104 LYS N N -31.216 7.922 -1.870 1.00 . A A . 104 LYS N 1 1 7 18048 1 1 104 LYS NZ N -35.122 3.076 -2.876 1.00 . A A . 104 LYS NZ 1 1 7 18049 1 1 104 LYS O O -33.068 8.033 1.198 1.00 . A A . 104 LYS O 1 1 7 18050 1 1 105 VAL C C -30.995 9.922 2.723 1.00 . A A . 105 VAL C 1 1 7 18051 1 1 105 VAL CA C -30.519 8.605 2.122 1.00 . A A . 105 VAL CA 1 1 7 18052 1 1 105 VAL CB C -28.990 8.503 2.280 1.00 . A A . 105 VAL CB 1 1 7 18053 1 1 105 VAL CG1 C -28.356 9.885 2.238 1.00 . A A . 105 VAL CG1 1 1 7 18054 1 1 105 VAL CG2 C -28.635 7.783 3.572 1.00 . A A . 105 VAL CG2 1 1 7 18055 1 1 105 VAL H H -30.245 8.624 0.023 1.00 . A A . 105 VAL H 1 1 7 18056 1 1 105 VAL HA H -30.971 7.788 2.665 1.00 . A A . 105 VAL HA 1 1 7 18057 1 1 105 VAL HB H -28.600 7.927 1.453 1.00 . A A . 105 VAL HB 1 1 7 18058 1 1 105 VAL HG11 H -28.530 10.389 3.177 1.00 . A A . 105 VAL HG11 1 1 7 18059 1 1 105 VAL HG12 H -27.293 9.788 2.071 1.00 . A A . 105 VAL HG12 1 1 7 18060 1 1 105 VAL HG13 H -28.796 10.458 1.435 1.00 . A A . 105 VAL HG13 1 1 7 18061 1 1 105 VAL HG21 H -27.579 7.892 3.767 1.00 . A A . 105 VAL HG21 1 1 7 18062 1 1 105 VAL HG22 H -29.198 8.212 4.388 1.00 . A A . 105 VAL HG22 1 1 7 18063 1 1 105 VAL HG23 H -28.878 6.735 3.479 1.00 . A A . 105 VAL HG23 1 1 7 18064 1 1 105 VAL N N -30.917 8.491 0.724 1.00 . A A . 105 VAL N 1 1 7 18065 1 1 105 VAL O O -31.263 10.885 2.004 1.00 . A A . 105 VAL O 1 1 7 18066 1 1 106 THR C C -30.710 11.403 6.002 1.00 . A A . 106 THR C 1 1 7 18067 1 1 106 THR CA C -31.541 11.158 4.747 1.00 . A A . 106 THR CA 1 1 7 18068 1 1 106 THR CB C -33.027 11.061 5.141 1.00 . A A . 106 THR CB 1 1 7 18069 1 1 106 THR CG2 C -33.688 12.431 5.100 1.00 . A A . 106 THR CG2 1 1 7 18070 1 1 106 THR H H -30.868 9.159 4.566 1.00 . A A . 106 THR H 1 1 7 18071 1 1 106 THR HA H -31.421 11.998 4.078 1.00 . A A . 106 THR HA 1 1 7 18072 1 1 106 THR HB H -33.093 10.676 6.148 1.00 . A A . 106 THR HB 1 1 7 18073 1 1 106 THR HG1 H -34.659 10.264 4.374 1.00 . A A . 106 THR HG1 1 1 7 18074 1 1 106 THR HG21 H -34.470 12.430 4.355 1.00 . A A . 106 THR HG21 1 1 7 18075 1 1 106 THR HG22 H -32.951 13.179 4.847 1.00 . A A . 106 THR HG22 1 1 7 18076 1 1 106 THR HG23 H -34.112 12.655 6.067 1.00 . A A . 106 THR HG23 1 1 7 18077 1 1 106 THR N N -31.097 9.959 4.048 1.00 . A A . 106 THR N 1 1 7 18078 1 1 106 THR O O -29.902 10.562 6.395 1.00 . A A . 106 THR O 1 1 7 18079 1 1 106 THR OG1 O -33.711 10.169 4.254 1.00 . A A . 106 THR OG1 1 1 7 18080 1 1 107 GLN C C -30.418 11.882 8.935 1.00 . A A . 107 GLN C 1 1 7 18081 1 1 107 GLN CA C -30.183 12.912 7.836 1.00 . A A . 107 GLN CA 1 1 7 18082 1 1 107 GLN CB C -30.603 14.300 8.324 1.00 . A A . 107 GLN CB 1 1 7 18083 1 1 107 GLN CD C -30.039 16.761 8.414 1.00 . A A . 107 GLN CD 1 1 7 18084 1 1 107 GLN CG C -29.529 15.360 8.139 1.00 . A A . 107 GLN CG 1 1 7 18085 1 1 107 GLN H H -31.572 13.187 6.263 1.00 . A A . 107 GLN H 1 1 7 18086 1 1 107 GLN HA H -29.131 12.929 7.595 1.00 . A A . 107 GLN HA 1 1 7 18087 1 1 107 GLN HB2 H -31.482 14.609 7.778 1.00 . A A . 107 GLN HB2 1 1 7 18088 1 1 107 GLN HB3 H -30.843 14.242 9.375 1.00 . A A . 107 GLN HB3 1 1 7 18089 1 1 107 GLN HE21 H -30.064 16.396 10.368 1.00 . A A . 107 GLN HE21 1 1 7 18090 1 1 107 GLN HE22 H -30.578 17.975 9.892 1.00 . A A . 107 GLN HE22 1 1 7 18091 1 1 107 GLN HG2 H -28.715 15.152 8.817 1.00 . A A . 107 GLN HG2 1 1 7 18092 1 1 107 GLN HG3 H -29.169 15.316 7.122 1.00 . A A . 107 GLN HG3 1 1 7 18093 1 1 107 GLN N N -30.914 12.558 6.625 1.00 . A A . 107 GLN N 1 1 7 18094 1 1 107 GLN NE2 N -30.249 17.077 9.686 1.00 . A A . 107 GLN NE2 1 1 7 18095 1 1 107 GLN O O -29.479 11.246 9.415 1.00 . A A . 107 GLN O 1 1 7 18096 1 1 107 GLN OE1 O -30.243 17.552 7.492 1.00 . A A . 107 GLN OE1 1 1 7 18097 1 1 108 ASP C C -31.491 9.379 10.049 1.00 . A A . 108 ASP C 1 1 7 18098 1 1 108 ASP CA C -32.035 10.767 10.372 1.00 . A A . 108 ASP CA 1 1 7 18099 1 1 108 ASP CB C -33.555 10.706 10.537 1.00 . A A . 108 ASP CB 1 1 7 18100 1 1 108 ASP CG C -33.970 10.085 11.856 1.00 . A A . 108 ASP CG 1 1 7 18101 1 1 108 ASP H H -32.381 12.257 8.908 1.00 . A A . 108 ASP H 1 1 7 18102 1 1 108 ASP HA H -31.595 11.105 11.297 1.00 . A A . 108 ASP HA 1 1 7 18103 1 1 108 ASP HB2 H -33.955 11.709 10.490 1.00 . A A . 108 ASP HB2 1 1 7 18104 1 1 108 ASP HB3 H -33.974 10.118 9.734 1.00 . A A . 108 ASP HB3 1 1 7 18105 1 1 108 ASP N N -31.676 11.721 9.329 1.00 . A A . 108 ASP N 1 1 7 18106 1 1 108 ASP O O -31.037 8.658 10.937 1.00 . A A . 108 ASP O 1 1 7 18107 1 1 108 ASP OD1 O -33.301 9.127 12.297 1.00 . A A . 108 ASP OD1 1 1 7 18108 1 1 108 ASP OD2 O -34.964 10.557 12.447 1.00 . A A . 108 ASP OD2 1 1 7 18109 1 1 109 GLU C C -29.641 7.454 8.850 1.00 . A A . 109 GLU C 1 1 7 18110 1 1 109 GLU CA C -31.054 7.709 8.333 1.00 . A A . 109 GLU CA 1 1 7 18111 1 1 109 GLU CB C -31.073 7.621 6.805 1.00 . A A . 109 GLU CB 1 1 7 18112 1 1 109 GLU CD C -33.110 7.616 5.312 1.00 . A A . 109 GLU CD 1 1 7 18113 1 1 109 GLU CG C -32.238 6.814 6.257 1.00 . A A . 109 GLU CG 1 1 7 18114 1 1 109 GLU H H -31.914 9.631 8.110 1.00 . A A . 109 GLU H 1 1 7 18115 1 1 109 GLU HA H -31.713 6.955 8.736 1.00 . A A . 109 GLU HA 1 1 7 18116 1 1 109 GLU HB2 H -31.132 8.620 6.400 1.00 . A A . 109 GLU HB2 1 1 7 18117 1 1 109 GLU HB3 H -30.155 7.160 6.472 1.00 . A A . 109 GLU HB3 1 1 7 18118 1 1 109 GLU HG2 H -31.848 5.959 5.724 1.00 . A A . 109 GLU HG2 1 1 7 18119 1 1 109 GLU HG3 H -32.845 6.474 7.084 1.00 . A A . 109 GLU HG3 1 1 7 18120 1 1 109 GLU N N -31.541 9.011 8.772 1.00 . A A . 109 GLU N 1 1 7 18121 1 1 109 GLU O O -29.343 6.378 9.371 1.00 . A A . 109 GLU O 1 1 7 18122 1 1 109 GLU OE1 O -32.733 7.753 4.129 1.00 . A A . 109 GLU OE1 1 1 7 18123 1 1 109 GLU OE2 O -34.169 8.108 5.754 1.00 . A A . 109 GLU OE2 1 1 7 18124 1 1 110 LEU C C -27.274 8.670 10.637 1.00 . A A . 110 LEU C 1 1 7 18125 1 1 110 LEU CA C -27.392 8.334 9.154 1.00 . A A . 110 LEU CA 1 1 7 18126 1 1 110 LEU CB C -26.489 9.259 8.336 1.00 . A A . 110 LEU CB 1 1 7 18127 1 1 110 LEU CD1 C -26.390 10.214 6.021 1.00 . A A . 110 LEU CD1 1 1 7 18128 1 1 110 LEU CD2 C -25.104 8.141 6.571 1.00 . A A . 110 LEU CD2 1 1 7 18129 1 1 110 LEU CG C -26.371 8.937 6.846 1.00 . A A . 110 LEU CG 1 1 7 18130 1 1 110 LEU H H -29.070 9.282 8.280 1.00 . A A . 110 LEU H 1 1 7 18131 1 1 110 LEU HA H -27.078 7.312 9.002 1.00 . A A . 110 LEU HA 1 1 7 18132 1 1 110 LEU HB2 H -26.874 10.263 8.428 1.00 . A A . 110 LEU HB2 1 1 7 18133 1 1 110 LEU HB3 H -25.498 9.215 8.765 1.00 . A A . 110 LEU HB3 1 1 7 18134 1 1 110 LEU HD11 H -27.378 10.648 6.052 1.00 . A A . 110 LEU HD11 1 1 7 18135 1 1 110 LEU HD12 H -26.129 9.986 4.998 1.00 . A A . 110 LEU HD12 1 1 7 18136 1 1 110 LEU HD13 H -25.676 10.915 6.426 1.00 . A A . 110 LEU HD13 1 1 7 18137 1 1 110 LEU HD21 H -24.391 8.766 6.054 1.00 . A A . 110 LEU HD21 1 1 7 18138 1 1 110 LEU HD22 H -25.343 7.284 5.959 1.00 . A A . 110 LEU HD22 1 1 7 18139 1 1 110 LEU HD23 H -24.678 7.807 7.507 1.00 . A A . 110 LEU HD23 1 1 7 18140 1 1 110 LEU HG H -27.217 8.334 6.547 1.00 . A A . 110 LEU HG 1 1 7 18141 1 1 110 LEU N N -28.774 8.449 8.702 1.00 . A A . 110 LEU N 1 1 7 18142 1 1 110 LEU O O -26.359 8.207 11.319 1.00 . A A . 110 LEU O 1 1 7 18143 1 1 111 LYS C C -28.531 8.682 13.435 1.00 . A A . 111 LYS C 1 1 7 18144 1 1 111 LYS CA C -28.210 9.872 12.535 1.00 . A A . 111 LYS CA 1 1 7 18145 1 1 111 LYS CB C -29.228 10.990 12.768 1.00 . A A . 111 LYS CB 1 1 7 18146 1 1 111 LYS CD C -31.412 11.700 13.788 1.00 . A A . 111 LYS CD 1 1 7 18147 1 1 111 LYS CE C -31.299 12.342 15.162 1.00 . A A . 111 LYS CE 1 1 7 18148 1 1 111 LYS CG C -30.413 10.567 13.619 1.00 . A A . 111 LYS CG 1 1 7 18149 1 1 111 LYS H H -28.911 9.813 10.539 1.00 . A A . 111 LYS H 1 1 7 18150 1 1 111 LYS HA H -27.224 10.237 12.780 1.00 . A A . 111 LYS HA 1 1 7 18151 1 1 111 LYS HB2 H -28.733 11.814 13.262 1.00 . A A . 111 LYS HB2 1 1 7 18152 1 1 111 LYS HB3 H -29.600 11.327 11.811 1.00 . A A . 111 LYS HB3 1 1 7 18153 1 1 111 LYS HD2 H -31.221 12.451 13.035 1.00 . A A . 111 LYS HD2 1 1 7 18154 1 1 111 LYS HD3 H -32.411 11.309 13.663 1.00 . A A . 111 LYS HD3 1 1 7 18155 1 1 111 LYS HE2 H -31.793 11.709 15.882 1.00 . A A . 111 LYS HE2 1 1 7 18156 1 1 111 LYS HE3 H -30.253 12.431 15.418 1.00 . A A . 111 LYS HE3 1 1 7 18157 1 1 111 LYS HG2 H -30.908 9.734 13.142 1.00 . A A . 111 LYS HG2 1 1 7 18158 1 1 111 LYS HG3 H -30.056 10.266 14.593 1.00 . A A . 111 LYS HG3 1 1 7 18159 1 1 111 LYS HZ1 H -32.917 13.622 15.489 1.00 . A A . 111 LYS HZ1 1 1 7 18160 1 1 111 LYS HZ2 H -31.882 14.130 14.252 1.00 . A A . 111 LYS HZ2 1 1 7 18161 1 1 111 LYS HZ3 H -31.417 14.304 15.868 1.00 . A A . 111 LYS HZ3 1 1 7 18162 1 1 111 LYS N N -28.207 9.476 11.132 1.00 . A A . 111 LYS N 1 1 7 18163 1 1 111 LYS NZ N -31.923 13.694 15.195 1.00 . A A . 111 LYS NZ 1 1 7 18164 1 1 111 LYS O O -28.367 8.752 14.652 1.00 . A A . 111 LYS O 1 1 7 18165 1 1 112 GLU C C -28.093 5.784 14.230 1.00 . A A . 112 GLU C 1 1 7 18166 1 1 112 GLU CA C -29.332 6.388 13.574 1.00 . A A . 112 GLU CA 1 1 7 18167 1 1 112 GLU CB C -29.988 5.358 12.653 1.00 . A A . 112 GLU CB 1 1 7 18168 1 1 112 GLU CD C -32.288 4.700 11.840 1.00 . A A . 112 GLU CD 1 1 7 18169 1 1 112 GLU CG C -31.300 5.832 12.048 1.00 . A A . 112 GLU CG 1 1 7 18170 1 1 112 GLU H H -29.098 7.598 11.853 1.00 . A A . 112 GLU H 1 1 7 18171 1 1 112 GLU HA H -30.033 6.666 14.346 1.00 . A A . 112 GLU HA 1 1 7 18172 1 1 112 GLU HB2 H -29.307 5.127 11.848 1.00 . A A . 112 GLU HB2 1 1 7 18173 1 1 112 GLU HB3 H -30.181 4.459 13.218 1.00 . A A . 112 GLU HB3 1 1 7 18174 1 1 112 GLU HG2 H -31.744 6.560 12.709 1.00 . A A . 112 GLU HG2 1 1 7 18175 1 1 112 GLU HG3 H -31.095 6.292 11.092 1.00 . A A . 112 GLU HG3 1 1 7 18176 1 1 112 GLU N N -28.989 7.592 12.827 1.00 . A A . 112 GLU N 1 1 7 18177 1 1 112 GLU O O -28.198 4.932 15.113 1.00 . A A . 112 GLU O 1 1 7 18178 1 1 112 GLU OE1 O -31.874 3.635 11.338 1.00 . A A . 112 GLU OE1 1 1 7 18179 1 1 112 GLU OE2 O -33.476 4.881 12.180 1.00 . A A . 112 GLU OE2 1 1 7 18180 1 1 113 VAL C C -24.975 6.796 15.185 1.00 . A A . 113 VAL C 1 1 7 18181 1 1 113 VAL CA C -25.662 5.734 14.334 1.00 . A A . 113 VAL CA 1 1 7 18182 1 1 113 VAL CB C -24.703 5.290 13.213 1.00 . A A . 113 VAL CB 1 1 7 18183 1 1 113 VAL CG1 C -24.911 3.820 12.884 1.00 . A A . 113 VAL CG1 1 1 7 18184 1 1 113 VAL CG2 C -24.894 6.155 11.976 1.00 . A A . 113 VAL CG2 1 1 7 18185 1 1 113 VAL H H -26.902 6.909 13.085 1.00 . A A . 113 VAL H 1 1 7 18186 1 1 113 VAL HA H -25.880 4.876 14.953 1.00 . A A . 113 VAL HA 1 1 7 18187 1 1 113 VAL HB H -23.689 5.418 13.563 1.00 . A A . 113 VAL HB 1 1 7 18188 1 1 113 VAL HG11 H -25.796 3.710 12.274 1.00 . A A . 113 VAL HG11 1 1 7 18189 1 1 113 VAL HG12 H -24.052 3.447 12.345 1.00 . A A . 113 VAL HG12 1 1 7 18190 1 1 113 VAL HG13 H -25.033 3.260 13.799 1.00 . A A . 113 VAL HG13 1 1 7 18191 1 1 113 VAL HG21 H -24.664 7.182 12.215 1.00 . A A . 113 VAL HG21 1 1 7 18192 1 1 113 VAL HG22 H -24.235 5.811 11.193 1.00 . A A . 113 VAL HG22 1 1 7 18193 1 1 113 VAL HG23 H -25.919 6.084 11.641 1.00 . A A . 113 VAL HG23 1 1 7 18194 1 1 113 VAL N N -26.921 6.230 13.791 1.00 . A A . 113 VAL N 1 1 7 18195 1 1 113 VAL O O -24.562 6.531 16.314 1.00 . A A . 113 VAL O 1 1 7 18196 1 1 114 PHE C C -25.261 10.071 15.898 1.00 . A A . 114 PHE C 1 1 7 18197 1 1 114 PHE CA C -24.218 9.104 15.345 1.00 . A A . 114 PHE CA 1 1 7 18198 1 1 114 PHE CB C -23.258 9.849 14.414 1.00 . A A . 114 PHE CB 1 1 7 18199 1 1 114 PHE CD1 C -24.803 11.236 13.005 1.00 . A A . 114 PHE CD1 1 1 7 18200 1 1 114 PHE CD2 C -23.510 9.541 11.936 1.00 . A A . 114 PHE CD2 1 1 7 18201 1 1 114 PHE CE1 C -25.368 11.575 11.790 1.00 . A A . 114 PHE CE1 1 1 7 18202 1 1 114 PHE CE2 C -24.071 9.876 10.718 1.00 . A A . 114 PHE CE2 1 1 7 18203 1 1 114 PHE CG C -23.869 10.216 13.092 1.00 . A A . 114 PHE CG 1 1 7 18204 1 1 114 PHE CZ C -25.000 10.895 10.645 1.00 . A A . 114 PHE CZ 1 1 7 18205 1 1 114 PHE H H -25.205 8.151 13.732 1.00 . A A . 114 PHE H 1 1 7 18206 1 1 114 PHE HA H -23.657 8.688 16.168 1.00 . A A . 114 PHE HA 1 1 7 18207 1 1 114 PHE HB2 H -22.937 10.760 14.895 1.00 . A A . 114 PHE HB2 1 1 7 18208 1 1 114 PHE HB3 H -22.398 9.225 14.222 1.00 . A A . 114 PHE HB3 1 1 7 18209 1 1 114 PHE HD1 H -25.091 11.769 13.899 1.00 . A A . 114 PHE HD1 1 1 7 18210 1 1 114 PHE HD2 H -22.782 8.744 11.993 1.00 . A A . 114 PHE HD2 1 1 7 18211 1 1 114 PHE HE1 H -26.094 12.372 11.735 1.00 . A A . 114 PHE HE1 1 1 7 18212 1 1 114 PHE HE2 H -23.781 9.343 9.825 1.00 . A A . 114 PHE HE2 1 1 7 18213 1 1 114 PHE HZ H -25.440 11.158 9.695 1.00 . A A . 114 PHE HZ 1 1 7 18214 1 1 114 PHE N N -24.856 8.000 14.636 1.00 . A A . 114 PHE N 1 1 7 18215 1 1 114 PHE O O -25.046 11.282 15.924 1.00 . A A . 114 PHE O 1 1 7 18216 1 1 115 GLU C C -26.968 11.182 18.059 1.00 . A A . 115 GLU C 1 1 7 18217 1 1 115 GLU CA C -27.467 10.339 16.888 1.00 . A A . 115 GLU CA 1 1 7 18218 1 1 115 GLU CB C -28.627 9.451 17.343 1.00 . A A . 115 GLU CB 1 1 7 18219 1 1 115 GLU CD C -29.565 10.679 19.341 1.00 . A A . 115 GLU CD 1 1 7 18220 1 1 115 GLU CG C -28.835 9.444 18.848 1.00 . A A . 115 GLU CG 1 1 7 18221 1 1 115 GLU H H -26.502 8.553 16.290 1.00 . A A . 115 GLU H 1 1 7 18222 1 1 115 GLU HA H -27.816 10.999 16.108 1.00 . A A . 115 GLU HA 1 1 7 18223 1 1 115 GLU HB2 H -29.536 9.799 16.876 1.00 . A A . 115 GLU HB2 1 1 7 18224 1 1 115 GLU HB3 H -28.434 8.437 17.024 1.00 . A A . 115 GLU HB3 1 1 7 18225 1 1 115 GLU HG2 H -29.413 8.573 19.115 1.00 . A A . 115 GLU HG2 1 1 7 18226 1 1 115 GLU HG3 H -27.870 9.397 19.332 1.00 . A A . 115 GLU HG3 1 1 7 18227 1 1 115 GLU N N -26.390 9.525 16.337 1.00 . A A . 115 GLU N 1 1 7 18228 1 1 115 GLU O O -27.521 12.241 18.355 1.00 . A A . 115 GLU O 1 1 7 18229 1 1 115 GLU OE1 O -30.248 11.330 18.525 1.00 . A A . 115 GLU OE1 1 1 7 18230 1 1 115 GLU OE2 O -29.452 10.993 20.545 1.00 . A A . 115 GLU OE2 1 1 7 18231 1 1 116 ASP C C -24.462 12.564 19.390 1.00 . A A . 116 ASP C 1 1 7 18232 1 1 116 ASP CA C -25.346 11.411 19.858 1.00 . A A . 116 ASP CA 1 1 7 18233 1 1 116 ASP CB C -24.534 10.450 20.727 1.00 . A A . 116 ASP CB 1 1 7 18234 1 1 116 ASP CG C -23.598 11.175 21.674 1.00 . A A . 116 ASP CG 1 1 7 18235 1 1 116 ASP H H -25.523 9.853 18.436 1.00 . A A . 116 ASP H 1 1 7 18236 1 1 116 ASP HA H -26.159 11.812 20.444 1.00 . A A . 116 ASP HA 1 1 7 18237 1 1 116 ASP HB2 H -25.211 9.845 21.313 1.00 . A A . 116 ASP HB2 1 1 7 18238 1 1 116 ASP HB3 H -23.945 9.808 20.089 1.00 . A A . 116 ASP HB3 1 1 7 18239 1 1 116 ASP N N -25.920 10.703 18.720 1.00 . A A . 116 ASP N 1 1 7 18240 1 1 116 ASP O O -24.136 13.462 20.165 1.00 . A A . 116 ASP O 1 1 7 18241 1 1 116 ASP OD1 O -24.043 11.547 22.780 1.00 . A A . 116 ASP OD1 1 1 7 18242 1 1 116 ASP OD2 O -22.420 11.370 21.309 1.00 . A A . 116 ASP OD2 1 1 7 18243 1 1 117 ALA C C -23.785 14.959 17.860 1.00 . A A . 117 ALA C 1 1 7 18244 1 1 117 ALA CA C -23.233 13.572 17.548 1.00 . A A . 117 ALA CA 1 1 7 18245 1 1 117 ALA CB C -23.102 13.380 16.044 1.00 . A A . 117 ALA CB 1 1 7 18246 1 1 117 ALA H H -24.371 11.788 17.550 1.00 . A A . 117 ALA H 1 1 7 18247 1 1 117 ALA HA H -22.249 13.481 17.985 1.00 . A A . 117 ALA HA 1 1 7 18248 1 1 117 ALA HB1 H -22.571 12.461 15.845 1.00 . A A . 117 ALA HB1 1 1 7 18249 1 1 117 ALA HB2 H -24.085 13.332 15.601 1.00 . A A . 117 ALA HB2 1 1 7 18250 1 1 117 ALA HB3 H -22.556 14.211 15.622 1.00 . A A . 117 ALA HB3 1 1 7 18251 1 1 117 ALA N N -24.078 12.530 18.119 1.00 . A A . 117 ALA N 1 1 7 18252 1 1 117 ALA O O -24.920 15.097 18.316 1.00 . A A . 117 ALA O 1 1 7 18253 1 1 118 ALA C C -24.498 17.784 16.916 1.00 . A A . 118 ALA C 1 1 7 18254 1 1 118 ALA CA C -23.384 17.359 17.866 1.00 . A A . 118 ALA CA 1 1 7 18255 1 1 118 ALA CB C -22.192 18.295 17.737 1.00 . A A . 118 ALA CB 1 1 7 18256 1 1 118 ALA H H -22.082 15.808 17.248 1.00 . A A . 118 ALA H 1 1 7 18257 1 1 118 ALA HA H -23.748 17.417 18.881 1.00 . A A . 118 ALA HA 1 1 7 18258 1 1 118 ALA HB1 H -22.315 18.915 16.861 1.00 . A A . 118 ALA HB1 1 1 7 18259 1 1 118 ALA HB2 H -22.129 18.921 18.615 1.00 . A A . 118 ALA HB2 1 1 7 18260 1 1 118 ALA HB3 H -21.286 17.714 17.643 1.00 . A A . 118 ALA HB3 1 1 7 18261 1 1 118 ALA N N -22.975 15.983 17.612 1.00 . A A . 118 ALA N 1 1 7 18262 1 1 118 ALA O O -25.609 18.092 17.347 1.00 . A A . 118 ALA O 1 1 7 18263 1 1 119 GLU C C -24.997 17.366 13.340 1.00 . A A . 119 GLU C 1 1 7 18264 1 1 119 GLU CA C -25.171 18.191 14.612 1.00 . A A . 119 GLU CA 1 1 7 18265 1 1 119 GLU CB C -25.037 19.680 14.290 1.00 . A A . 119 GLU CB 1 1 7 18266 1 1 119 GLU CD C -23.250 21.456 14.478 1.00 . A A . 119 GLU CD 1 1 7 18267 1 1 119 GLU CG C -23.624 20.098 13.916 1.00 . A A . 119 GLU CG 1 1 7 18268 1 1 119 GLU H H -23.290 17.545 15.340 1.00 . A A . 119 GLU H 1 1 7 18269 1 1 119 GLU HA H -26.155 18.006 15.015 1.00 . A A . 119 GLU HA 1 1 7 18270 1 1 119 GLU HB2 H -25.691 19.918 13.464 1.00 . A A . 119 GLU HB2 1 1 7 18271 1 1 119 GLU HB3 H -25.342 20.252 15.154 1.00 . A A . 119 GLU HB3 1 1 7 18272 1 1 119 GLU HG2 H -22.932 19.363 14.300 1.00 . A A . 119 GLU HG2 1 1 7 18273 1 1 119 GLU HG3 H -23.547 20.136 12.840 1.00 . A A . 119 GLU HG3 1 1 7 18274 1 1 119 GLU N N -24.193 17.801 15.622 1.00 . A A . 119 GLU N 1 1 7 18275 1 1 119 GLU O O -23.936 16.788 13.103 1.00 . A A . 119 GLU O 1 1 7 18276 1 1 119 GLU OE1 O -23.801 22.468 13.998 1.00 . A A . 119 GLU OE1 1 1 7 18277 1 1 119 GLU OE2 O -22.406 21.506 15.397 1.00 . A A . 119 GLU OE2 1 1 7 18278 1 1 120 ILE C C -26.291 17.468 10.083 1.00 . A A . 120 ILE C 1 1 7 18279 1 1 120 ILE CA C -26.010 16.564 11.279 1.00 . A A . 120 ILE CA 1 1 7 18280 1 1 120 ILE CB C -27.031 15.410 11.288 1.00 . A A . 120 ILE CB 1 1 7 18281 1 1 120 ILE CD1 C -28.094 15.350 13.599 1.00 . A A . 120 ILE CD1 1 1 7 18282 1 1 120 ILE CG1 C -27.070 14.745 12.665 1.00 . A A . 120 ILE CG1 1 1 7 18283 1 1 120 ILE CG2 C -26.688 14.392 10.211 1.00 . A A . 120 ILE CG2 1 1 7 18284 1 1 120 ILE H H -26.864 17.798 12.771 1.00 . A A . 120 ILE H 1 1 7 18285 1 1 120 ILE HA H -25.021 16.142 11.173 1.00 . A A . 120 ILE HA 1 1 7 18286 1 1 120 ILE HB H -28.004 15.819 11.065 1.00 . A A . 120 ILE HB 1 1 7 18287 1 1 120 ILE HD11 H -27.617 16.089 14.227 1.00 . A A . 120 ILE HD11 1 1 7 18288 1 1 120 ILE HD12 H -28.875 15.821 13.021 1.00 . A A . 120 ILE HD12 1 1 7 18289 1 1 120 ILE HD13 H -28.520 14.575 14.218 1.00 . A A . 120 ILE HD13 1 1 7 18290 1 1 120 ILE HG12 H -27.306 13.700 12.546 1.00 . A A . 120 ILE HG12 1 1 7 18291 1 1 120 ILE HG13 H -26.099 14.840 13.130 1.00 . A A . 120 ILE HG13 1 1 7 18292 1 1 120 ILE HG21 H -25.781 13.872 10.483 1.00 . A A . 120 ILE HG21 1 1 7 18293 1 1 120 ILE HG22 H -27.495 13.681 10.118 1.00 . A A . 120 ILE HG22 1 1 7 18294 1 1 120 ILE HG23 H -26.543 14.898 9.268 1.00 . A A . 120 ILE HG23 1 1 7 18295 1 1 120 ILE N N -26.046 17.317 12.527 1.00 . A A . 120 ILE N 1 1 7 18296 1 1 120 ILE O O -27.148 18.349 10.147 1.00 . A A . 120 ILE O 1 1 7 18297 1 1 121 ARG C C -25.603 17.162 6.538 1.00 . A A . 121 ARG C 1 1 7 18298 1 1 121 ARG CA C -25.736 18.034 7.783 1.00 . A A . 121 ARG CA 1 1 7 18299 1 1 121 ARG CB C -24.707 19.166 7.738 1.00 . A A . 121 ARG CB 1 1 7 18300 1 1 121 ARG CD C -26.289 21.115 7.853 1.00 . A A . 121 ARG CD 1 1 7 18301 1 1 121 ARG CG C -25.125 20.400 8.521 1.00 . A A . 121 ARG CG 1 1 7 18302 1 1 121 ARG CZ C -28.351 22.272 8.528 1.00 . A A . 121 ARG CZ 1 1 7 18303 1 1 121 ARG H H -24.897 16.524 9.004 1.00 . A A . 121 ARG H 1 1 7 18304 1 1 121 ARG HA H -26.727 18.462 7.804 1.00 . A A . 121 ARG HA 1 1 7 18305 1 1 121 ARG HB2 H -23.775 18.805 8.149 1.00 . A A . 121 ARG HB2 1 1 7 18306 1 1 121 ARG HB3 H -24.551 19.454 6.710 1.00 . A A . 121 ARG HB3 1 1 7 18307 1 1 121 ARG HD2 H -25.897 21.853 7.170 1.00 . A A . 121 ARG HD2 1 1 7 18308 1 1 121 ARG HD3 H -26.872 20.391 7.304 1.00 . A A . 121 ARG HD3 1 1 7 18309 1 1 121 ARG HE H -26.822 21.865 9.743 1.00 . A A . 121 ARG HE 1 1 7 18310 1 1 121 ARG HG2 H -25.423 20.101 9.515 1.00 . A A . 121 ARG HG2 1 1 7 18311 1 1 121 ARG HG3 H -24.286 21.076 8.583 1.00 . A A . 121 ARG HG3 1 1 7 18312 1 1 121 ARG HH11 H -28.280 21.725 6.585 1.00 . A A . 121 ARG HH11 1 1 7 18313 1 1 121 ARG HH12 H -29.728 22.541 7.074 1.00 . A A . 121 ARG HH12 1 1 7 18314 1 1 121 ARG HH21 H -28.723 22.940 10.399 1.00 . A A . 121 ARG HH21 1 1 7 18315 1 1 121 ARG HH22 H -29.979 23.233 9.244 1.00 . A A . 121 ARG HH22 1 1 7 18316 1 1 121 ARG N N -25.565 17.241 8.994 1.00 . A A . 121 ARG N 1 1 7 18317 1 1 121 ARG NE N -27.153 21.781 8.825 1.00 . A A . 121 ARG NE 1 1 7 18318 1 1 121 ARG NH1 N -28.825 22.172 7.294 1.00 . A A . 121 ARG NH1 1 1 7 18319 1 1 121 ARG NH2 N -29.078 22.864 9.468 1.00 . A A . 121 ARG NH2 1 1 7 18320 1 1 121 ARG O O -24.504 16.735 6.181 1.00 . A A . 121 ARG O 1 1 7 18321 1 1 122 LEU C C -26.552 16.938 3.429 1.00 . A A . 122 LEU C 1 1 7 18322 1 1 122 LEU CA C -26.737 16.079 4.676 1.00 . A A . 122 LEU CA 1 1 7 18323 1 1 122 LEU CB C -28.048 15.296 4.579 1.00 . A A . 122 LEU CB 1 1 7 18324 1 1 122 LEU CD1 C -27.390 13.015 3.776 1.00 . A A . 122 LEU CD1 1 1 7 18325 1 1 122 LEU CD2 C -27.140 13.606 6.193 1.00 . A A . 122 LEU CD2 1 1 7 18326 1 1 122 LEU CG C -27.970 13.811 4.935 1.00 . A A . 122 LEU CG 1 1 7 18327 1 1 122 LEU H H -27.572 17.270 6.214 1.00 . A A . 122 LEU H 1 1 7 18328 1 1 122 LEU HA H -25.915 15.382 4.744 1.00 . A A . 122 LEU HA 1 1 7 18329 1 1 122 LEU HB2 H -28.759 15.759 5.246 1.00 . A A . 122 LEU HB2 1 1 7 18330 1 1 122 LEU HB3 H -28.406 15.376 3.563 1.00 . A A . 122 LEU HB3 1 1 7 18331 1 1 122 LEU HD11 H -26.697 13.633 3.226 1.00 . A A . 122 LEU HD11 1 1 7 18332 1 1 122 LEU HD12 H -28.189 12.699 3.121 1.00 . A A . 122 LEU HD12 1 1 7 18333 1 1 122 LEU HD13 H -26.874 12.146 4.159 1.00 . A A . 122 LEU HD13 1 1 7 18334 1 1 122 LEU HD21 H -27.494 14.268 6.970 1.00 . A A . 122 LEU HD21 1 1 7 18335 1 1 122 LEU HD22 H -26.104 13.823 5.980 1.00 . A A . 122 LEU HD22 1 1 7 18336 1 1 122 LEU HD23 H -27.232 12.582 6.523 1.00 . A A . 122 LEU HD23 1 1 7 18337 1 1 122 LEU HG H -28.968 13.441 5.127 1.00 . A A . 122 LEU HG 1 1 7 18338 1 1 122 LEU N N -26.728 16.901 5.881 1.00 . A A . 122 LEU N 1 1 7 18339 1 1 122 LEU O O -26.829 18.138 3.442 1.00 . A A . 122 LEU O 1 1 7 18340 1 1 123 VAL C C -26.734 16.449 -0.016 1.00 . A A . 123 VAL C 1 1 7 18341 1 1 123 VAL CA C -25.864 17.022 1.096 1.00 . A A . 123 VAL CA 1 1 7 18342 1 1 123 VAL CB C -24.387 16.954 0.664 1.00 . A A . 123 VAL CB 1 1 7 18343 1 1 123 VAL CG1 C -24.138 17.861 -0.531 1.00 . A A . 123 VAL CG1 1 1 7 18344 1 1 123 VAL CG2 C -23.475 17.325 1.824 1.00 . A A . 123 VAL CG2 1 1 7 18345 1 1 123 VAL H H -25.881 15.358 2.404 1.00 . A A . 123 VAL H 1 1 7 18346 1 1 123 VAL HA H -26.126 18.060 1.246 1.00 . A A . 123 VAL HA 1 1 7 18347 1 1 123 VAL HB H -24.166 15.939 0.370 1.00 . A A . 123 VAL HB 1 1 7 18348 1 1 123 VAL HG11 H -23.582 17.320 -1.283 1.00 . A A . 123 VAL HG11 1 1 7 18349 1 1 123 VAL HG12 H -25.083 18.183 -0.943 1.00 . A A . 123 VAL HG12 1 1 7 18350 1 1 123 VAL HG13 H -23.569 18.724 -0.216 1.00 . A A . 123 VAL HG13 1 1 7 18351 1 1 123 VAL HG21 H -24.070 17.697 2.645 1.00 . A A . 123 VAL HG21 1 1 7 18352 1 1 123 VAL HG22 H -22.927 16.451 2.143 1.00 . A A . 123 VAL HG22 1 1 7 18353 1 1 123 VAL HG23 H -22.781 18.089 1.507 1.00 . A A . 123 VAL HG23 1 1 7 18354 1 1 123 VAL N N -26.083 16.316 2.352 1.00 . A A . 123 VAL N 1 1 7 18355 1 1 123 VAL O O -26.430 15.396 -0.576 1.00 . A A . 123 VAL O 1 1 7 18356 1 1 124 SER C C -29.144 17.874 -2.270 1.00 . A A . 124 SER C 1 1 7 18357 1 1 124 SER CA C -28.737 16.707 -1.376 1.00 . A A . 124 SER CA 1 1 7 18358 1 1 124 SER CB C -29.981 16.068 -0.754 1.00 . A A . 124 SER CB 1 1 7 18359 1 1 124 SER H H -28.009 17.980 0.151 1.00 . A A . 124 SER H 1 1 7 18360 1 1 124 SER HA H -28.226 15.970 -1.976 1.00 . A A . 124 SER HA 1 1 7 18361 1 1 124 SER HB2 H -30.152 15.104 -1.208 1.00 . A A . 124 SER HB2 1 1 7 18362 1 1 124 SER HB3 H -29.825 15.944 0.308 1.00 . A A . 124 SER HB3 1 1 7 18363 1 1 124 SER HG H -31.597 16.981 -0.127 1.00 . A A . 124 SER HG 1 1 7 18364 1 1 124 SER N N -27.820 17.149 -0.332 1.00 . A A . 124 SER N 1 1 7 18365 1 1 124 SER O O -29.124 19.031 -1.850 1.00 . A A . 124 SER O 1 1 7 18366 1 1 124 SER OG O -31.125 16.879 -0.957 1.00 . A A . 124 SER OG 1 1 7 18367 1 1 125 LYS C C -31.212 18.173 -5.175 1.00 . A A . 125 LYS C 1 1 7 18368 1 1 125 LYS CA C -29.926 18.582 -4.464 1.00 . A A . 125 LYS CA 1 1 7 18369 1 1 125 LYS CB C -28.818 18.826 -5.491 1.00 . A A . 125 LYS CB 1 1 7 18370 1 1 125 LYS CD C -27.794 20.371 -7.186 1.00 . A A . 125 LYS CD 1 1 7 18371 1 1 125 LYS CE C -27.973 19.560 -8.461 1.00 . A A . 125 LYS CE 1 1 7 18372 1 1 125 LYS CG C -28.947 20.153 -6.220 1.00 . A A . 125 LYS CG 1 1 7 18373 1 1 125 LYS H H -29.508 16.621 -3.785 1.00 . A A . 125 LYS H 1 1 7 18374 1 1 125 LYS HA H -30.107 19.495 -3.918 1.00 . A A . 125 LYS HA 1 1 7 18375 1 1 125 LYS HB2 H -27.864 18.808 -4.985 1.00 . A A . 125 LYS HB2 1 1 7 18376 1 1 125 LYS HB3 H -28.842 18.033 -6.224 1.00 . A A . 125 LYS HB3 1 1 7 18377 1 1 125 LYS HD2 H -27.746 21.419 -7.444 1.00 . A A . 125 LYS HD2 1 1 7 18378 1 1 125 LYS HD3 H -26.873 20.074 -6.707 1.00 . A A . 125 LYS HD3 1 1 7 18379 1 1 125 LYS HE2 H -27.659 18.545 -8.273 1.00 . A A . 125 LYS HE2 1 1 7 18380 1 1 125 LYS HE3 H -29.019 19.569 -8.733 1.00 . A A . 125 LYS HE3 1 1 7 18381 1 1 125 LYS HG2 H -29.873 20.160 -6.775 1.00 . A A . 125 LYS HG2 1 1 7 18382 1 1 125 LYS HG3 H -28.953 20.953 -5.494 1.00 . A A . 125 LYS HG3 1 1 7 18383 1 1 125 LYS HZ1 H -27.237 21.153 -9.595 1.00 . A A . 125 LYS HZ1 1 1 7 18384 1 1 125 LYS HZ2 H -27.534 19.750 -10.494 1.00 . A A . 125 LYS HZ2 1 1 7 18385 1 1 125 LYS HZ3 H -26.176 19.839 -9.488 1.00 . A A . 125 LYS HZ3 1 1 7 18386 1 1 125 LYS N N -29.513 17.562 -3.508 1.00 . A A . 125 LYS N 1 1 7 18387 1 1 125 LYS NZ N -27.174 20.115 -9.588 1.00 . A A . 125 LYS NZ 1 1 7 18388 1 1 125 LYS O O -31.357 17.028 -5.605 1.00 . A A . 125 LYS O 1 1 7 18389 1 1 126 ASP C C -34.218 17.804 -5.193 1.00 . A A . 126 ASP C 1 1 7 18390 1 1 126 ASP CA C -33.414 18.851 -5.958 1.00 . A A . 126 ASP CA 1 1 7 18391 1 1 126 ASP CB C -33.179 18.383 -7.395 1.00 . A A . 126 ASP CB 1 1 7 18392 1 1 126 ASP CG C -34.360 18.675 -8.299 1.00 . A A . 126 ASP CG 1 1 7 18393 1 1 126 ASP H H -31.967 20.007 -4.933 1.00 . A A . 126 ASP H 1 1 7 18394 1 1 126 ASP HA H -33.974 19.774 -5.977 1.00 . A A . 126 ASP HA 1 1 7 18395 1 1 126 ASP HB2 H -32.311 18.888 -7.794 1.00 . A A . 126 ASP HB2 1 1 7 18396 1 1 126 ASP HB3 H -33.003 17.318 -7.395 1.00 . A A . 126 ASP HB3 1 1 7 18397 1 1 126 ASP N N -32.141 19.114 -5.296 1.00 . A A . 126 ASP N 1 1 7 18398 1 1 126 ASP O O -35.128 17.184 -5.741 1.00 . A A . 126 ASP O 1 1 7 18399 1 1 126 ASP OD1 O -34.928 19.782 -8.195 1.00 . A A . 126 ASP OD1 1 1 7 18400 1 1 126 ASP OD2 O -34.718 17.795 -9.111 1.00 . A A . 126 ASP OD2 1 1 7 18401 1 1 127 GLY C C -34.011 15.240 -3.261 1.00 . A A . 127 GLY C 1 1 7 18402 1 1 127 GLY CA C -34.573 16.639 -3.105 1.00 . A A . 127 GLY CA 1 1 7 18403 1 1 127 GLY H H -33.140 18.136 -3.539 1.00 . A A . 127 GLY H 1 1 7 18404 1 1 127 GLY HA2 H -34.495 16.934 -2.069 1.00 . A A . 127 GLY HA2 1 1 7 18405 1 1 127 GLY HA3 H -35.615 16.629 -3.388 1.00 . A A . 127 GLY HA3 1 1 7 18406 1 1 127 GLY N N -33.874 17.612 -3.923 1.00 . A A . 127 GLY N 1 1 7 18407 1 1 127 GLY O O -34.701 14.253 -3.005 1.00 . A A . 127 GLY O 1 1 7 18408 1 1 128 LYS C C -30.678 13.890 -3.320 1.00 . A A . 128 LYS C 1 1 7 18409 1 1 128 LYS CA C -32.098 13.865 -3.875 1.00 . A A . 128 LYS CA 1 1 7 18410 1 1 128 LYS CB C -32.071 13.498 -5.360 1.00 . A A . 128 LYS CB 1 1 7 18411 1 1 128 LYS CD C -34.047 11.952 -5.479 1.00 . A A . 128 LYS CD 1 1 7 18412 1 1 128 LYS CE C -33.747 10.819 -6.449 1.00 . A A . 128 LYS CE 1 1 7 18413 1 1 128 LYS CG C -33.449 13.265 -5.955 1.00 . A A . 128 LYS CG 1 1 7 18414 1 1 128 LYS H H -32.255 15.976 -3.871 1.00 . A A . 128 LYS H 1 1 7 18415 1 1 128 LYS HA H -32.668 13.120 -3.339 1.00 . A A . 128 LYS HA 1 1 7 18416 1 1 128 LYS HB2 H -31.596 14.299 -5.908 1.00 . A A . 128 LYS HB2 1 1 7 18417 1 1 128 LYS HB3 H -31.491 12.595 -5.485 1.00 . A A . 128 LYS HB3 1 1 7 18418 1 1 128 LYS HD2 H -33.629 11.704 -4.514 1.00 . A A . 128 LYS HD2 1 1 7 18419 1 1 128 LYS HD3 H -35.118 12.064 -5.392 1.00 . A A . 128 LYS HD3 1 1 7 18420 1 1 128 LYS HE2 H -34.036 11.127 -7.442 1.00 . A A . 128 LYS HE2 1 1 7 18421 1 1 128 LYS HE3 H -32.686 10.618 -6.429 1.00 . A A . 128 LYS HE3 1 1 7 18422 1 1 128 LYS HG2 H -34.101 14.073 -5.657 1.00 . A A . 128 LYS HG2 1 1 7 18423 1 1 128 LYS HG3 H -33.368 13.244 -7.032 1.00 . A A . 128 LYS HG3 1 1 7 18424 1 1 128 LYS HZ1 H -33.904 8.985 -5.461 1.00 . A A . 128 LYS HZ1 1 1 7 18425 1 1 128 LYS HZ2 H -34.701 9.031 -6.953 1.00 . A A . 128 LYS HZ2 1 1 7 18426 1 1 128 LYS HZ3 H -35.373 9.811 -5.611 1.00 . A A . 128 LYS HZ3 1 1 7 18427 1 1 128 LYS N N -32.754 15.153 -3.684 1.00 . A A . 128 LYS N 1 1 7 18428 1 1 128 LYS NZ N -34.482 9.574 -6.093 1.00 . A A . 128 LYS NZ 1 1 7 18429 1 1 128 LYS O O -29.925 14.835 -3.557 1.00 . A A . 128 LYS O 1 1 7 18430 1 1 129 SER C C -27.914 12.688 -3.077 1.00 . A A . 129 SER C 1 1 7 18431 1 1 129 SER CA C -28.986 12.749 -1.993 1.00 . A A . 129 SER CA 1 1 7 18432 1 1 129 SER CB C -28.891 11.514 -1.095 1.00 . A A . 129 SER CB 1 1 7 18433 1 1 129 SER H H -30.961 12.123 -2.429 1.00 . A A . 129 SER H 1 1 7 18434 1 1 129 SER HA H -28.825 13.633 -1.393 1.00 . A A . 129 SER HA 1 1 7 18435 1 1 129 SER HB2 H -28.269 10.772 -1.573 1.00 . A A . 129 SER HB2 1 1 7 18436 1 1 129 SER HB3 H -28.453 11.793 -0.148 1.00 . A A . 129 SER HB3 1 1 7 18437 1 1 129 SER HG H -30.201 10.581 0.024 1.00 . A A . 129 SER HG 1 1 7 18438 1 1 129 SER N N -30.316 12.845 -2.582 1.00 . A A . 129 SER N 1 1 7 18439 1 1 129 SER O O -28.172 12.248 -4.197 1.00 . A A . 129 SER O 1 1 7 18440 1 1 129 SER OG O -30.171 10.954 -0.860 1.00 . A A . 129 SER OG 1 1 7 18441 1 1 130 LYS C C -24.610 12.014 -3.347 1.00 . A A . 130 LYS C 1 1 7 18442 1 1 130 LYS CA C -25.597 13.130 -3.676 1.00 . A A . 130 LYS CA 1 1 7 18443 1 1 130 LYS CB C -24.880 14.482 -3.656 1.00 . A A . 130 LYS CB 1 1 7 18444 1 1 130 LYS CD C -25.594 15.179 -5.961 1.00 . A A . 130 LYS CD 1 1 7 18445 1 1 130 LYS CE C -25.520 16.413 -6.847 1.00 . A A . 130 LYS CE 1 1 7 18446 1 1 130 LYS CG C -25.570 15.549 -4.487 1.00 . A A . 130 LYS CG 1 1 7 18447 1 1 130 LYS H H -26.566 13.473 -1.826 1.00 . A A . 130 LYS H 1 1 7 18448 1 1 130 LYS HA H -25.998 12.960 -4.664 1.00 . A A . 130 LYS HA 1 1 7 18449 1 1 130 LYS HB2 H -24.823 14.830 -2.635 1.00 . A A . 130 LYS HB2 1 1 7 18450 1 1 130 LYS HB3 H -23.877 14.350 -4.037 1.00 . A A . 130 LYS HB3 1 1 7 18451 1 1 130 LYS HD2 H -24.749 14.542 -6.177 1.00 . A A . 130 LYS HD2 1 1 7 18452 1 1 130 LYS HD3 H -26.511 14.647 -6.174 1.00 . A A . 130 LYS HD3 1 1 7 18453 1 1 130 LYS HE2 H -26.503 16.852 -6.913 1.00 . A A . 130 LYS HE2 1 1 7 18454 1 1 130 LYS HE3 H -24.839 17.121 -6.399 1.00 . A A . 130 LYS HE3 1 1 7 18455 1 1 130 LYS HG2 H -26.586 15.663 -4.139 1.00 . A A . 130 LYS HG2 1 1 7 18456 1 1 130 LYS HG3 H -25.040 16.483 -4.369 1.00 . A A . 130 LYS HG3 1 1 7 18457 1 1 130 LYS HZ1 H -25.816 16.204 -8.904 1.00 . A A . 130 LYS HZ1 1 1 7 18458 1 1 130 LYS HZ2 H -24.714 15.097 -8.254 1.00 . A A . 130 LYS HZ2 1 1 7 18459 1 1 130 LYS HZ3 H -24.257 16.709 -8.484 1.00 . A A . 130 LYS HZ3 1 1 7 18460 1 1 130 LYS N N -26.710 13.134 -2.735 1.00 . A A . 130 LYS N 1 1 7 18461 1 1 130 LYS NZ N -25.043 16.083 -8.218 1.00 . A A . 130 LYS NZ 1 1 7 18462 1 1 130 LYS O O -23.712 11.715 -4.133 1.00 . A A . 130 LYS O 1 1 7 18463 1 1 131 GLY C C -22.888 10.768 -0.735 1.00 . A A . 131 GLY C 1 1 7 18464 1 1 131 GLY CA C -23.903 10.324 -1.770 1.00 . A A . 131 GLY CA 1 1 7 18465 1 1 131 GLY H H -25.518 11.681 -1.594 1.00 . A A . 131 GLY H 1 1 7 18466 1 1 131 GLY HA2 H -24.498 9.524 -1.355 1.00 . A A . 131 GLY HA2 1 1 7 18467 1 1 131 GLY HA3 H -23.376 9.954 -2.637 1.00 . A A . 131 GLY HA3 1 1 7 18468 1 1 131 GLY N N -24.784 11.400 -2.181 1.00 . A A . 131 GLY N 1 1 7 18469 1 1 131 GLY O O -21.816 10.175 -0.613 1.00 . A A . 131 GLY O 1 1 7 18470 1 1 132 ILE C C -23.125 12.966 2.182 1.00 . A A . 132 ILE C 1 1 7 18471 1 1 132 ILE CA C -22.335 12.338 1.039 1.00 . A A . 132 ILE CA 1 1 7 18472 1 1 132 ILE CB C -21.365 13.387 0.464 1.00 . A A . 132 ILE CB 1 1 7 18473 1 1 132 ILE CD1 C -21.329 15.481 -0.982 1.00 . A A . 132 ILE CD1 1 1 7 18474 1 1 132 ILE CG1 C -22.051 14.197 -0.639 1.00 . A A . 132 ILE CG1 1 1 7 18475 1 1 132 ILE CG2 C -20.110 12.712 -0.070 1.00 . A A . 132 ILE CG2 1 1 7 18476 1 1 132 ILE H H -24.094 12.245 -0.134 1.00 . A A . 132 ILE H 1 1 7 18477 1 1 132 ILE HA H -21.754 11.514 1.427 1.00 . A A . 132 ILE HA 1 1 7 18478 1 1 132 ILE HB H -21.075 14.053 1.262 1.00 . A A . 132 ILE HB 1 1 7 18479 1 1 132 ILE HD11 H -20.400 15.531 -0.432 1.00 . A A . 132 ILE HD11 1 1 7 18480 1 1 132 ILE HD12 H -21.120 15.505 -2.042 1.00 . A A . 132 ILE HD12 1 1 7 18481 1 1 132 ILE HD13 H -21.949 16.325 -0.718 1.00 . A A . 132 ILE HD13 1 1 7 18482 1 1 132 ILE HG12 H -22.106 13.599 -1.534 1.00 . A A . 132 ILE HG12 1 1 7 18483 1 1 132 ILE HG13 H -23.050 14.453 -0.318 1.00 . A A . 132 ILE HG13 1 1 7 18484 1 1 132 ILE HG21 H -20.386 11.962 -0.797 1.00 . A A . 132 ILE HG21 1 1 7 18485 1 1 132 ILE HG22 H -19.477 13.450 -0.538 1.00 . A A . 132 ILE HG22 1 1 7 18486 1 1 132 ILE HG23 H -19.578 12.245 0.745 1.00 . A A . 132 ILE HG23 1 1 7 18487 1 1 132 ILE N N -23.225 11.815 0.010 1.00 . A A . 132 ILE N 1 1 7 18488 1 1 132 ILE O O -24.256 13.414 1.996 1.00 . A A . 132 ILE O 1 1 7 18489 1 1 133 ALA C C -22.134 14.117 5.521 1.00 . A A . 133 ALA C 1 1 7 18490 1 1 133 ALA CA C -23.166 13.572 4.539 1.00 . A A . 133 ALA CA 1 1 7 18491 1 1 133 ALA CB C -24.048 12.535 5.219 1.00 . A A . 133 ALA CB 1 1 7 18492 1 1 133 ALA H H -21.619 12.622 3.451 1.00 . A A . 133 ALA H 1 1 7 18493 1 1 133 ALA HA H -23.797 14.384 4.207 1.00 . A A . 133 ALA HA 1 1 7 18494 1 1 133 ALA HB1 H -23.562 11.571 5.183 1.00 . A A . 133 ALA HB1 1 1 7 18495 1 1 133 ALA HB2 H -24.210 12.819 6.248 1.00 . A A . 133 ALA HB2 1 1 7 18496 1 1 133 ALA HB3 H -24.997 12.479 4.707 1.00 . A A . 133 ALA HB3 1 1 7 18497 1 1 133 ALA N N -22.521 12.996 3.366 1.00 . A A . 133 ALA N 1 1 7 18498 1 1 133 ALA O O -21.322 13.367 6.062 1.00 . A A . 133 ALA O 1 1 7 18499 1 1 134 TYR C C -21.823 16.158 8.065 1.00 . A A . 134 TYR C 1 1 7 18500 1 1 134 TYR CA C -21.237 16.071 6.659 1.00 . A A . 134 TYR CA 1 1 7 18501 1 1 134 TYR CB C -20.882 17.471 6.155 1.00 . A A . 134 TYR CB 1 1 7 18502 1 1 134 TYR CD1 C -18.509 17.000 5.432 1.00 . A A . 134 TYR CD1 1 1 7 18503 1 1 134 TYR CD2 C -19.996 17.974 3.845 1.00 . A A . 134 TYR CD2 1 1 7 18504 1 1 134 TYR CE1 C -17.495 17.008 4.495 1.00 . A A . 134 TYR CE1 1 1 7 18505 1 1 134 TYR CE2 C -18.988 17.985 2.900 1.00 . A A . 134 TYR CE2 1 1 7 18506 1 1 134 TYR CG C -19.776 17.482 5.125 1.00 . A A . 134 TYR CG 1 1 7 18507 1 1 134 TYR CZ C -17.739 17.501 3.230 1.00 . A A . 134 TYR CZ 1 1 7 18508 1 1 134 TYR H H -22.842 15.971 5.283 1.00 . A A . 134 TYR H 1 1 7 18509 1 1 134 TYR HA H -20.338 15.473 6.692 1.00 . A A . 134 TYR HA 1 1 7 18510 1 1 134 TYR HB2 H -21.757 17.917 5.706 1.00 . A A . 134 TYR HB2 1 1 7 18511 1 1 134 TYR HB3 H -20.564 18.077 6.990 1.00 . A A . 134 TYR HB3 1 1 7 18512 1 1 134 TYR HD1 H -18.321 16.614 6.424 1.00 . A A . 134 TYR HD1 1 1 7 18513 1 1 134 TYR HD2 H -20.975 18.353 3.590 1.00 . A A . 134 TYR HD2 1 1 7 18514 1 1 134 TYR HE1 H -16.517 16.628 4.753 1.00 . A A . 134 TYR HE1 1 1 7 18515 1 1 134 TYR HE2 H -19.178 18.372 1.910 1.00 . A A . 134 TYR HE2 1 1 7 18516 1 1 134 TYR HH H -16.923 16.863 1.611 1.00 . A A . 134 TYR HH 1 1 7 18517 1 1 134 TYR N N -22.171 15.426 5.745 1.00 . A A . 134 TYR N 1 1 7 18518 1 1 134 TYR O O -22.939 16.641 8.255 1.00 . A A . 134 TYR O 1 1 7 18519 1 1 134 TYR OH O -16.732 17.511 2.293 1.00 . A A . 134 TYR OH 1 1 7 18520 1 1 135 ILE C C -20.469 16.391 11.328 1.00 . A A . 135 ILE C 1 1 7 18521 1 1 135 ILE CA C -21.502 15.713 10.435 1.00 . A A . 135 ILE CA 1 1 7 18522 1 1 135 ILE CB C -21.771 14.293 10.967 1.00 . A A . 135 ILE CB 1 1 7 18523 1 1 135 ILE CD1 C -21.686 12.822 8.892 1.00 . A A . 135 ILE CD1 1 1 7 18524 1 1 135 ILE CG1 C -20.982 13.263 10.155 1.00 . A A . 135 ILE CG1 1 1 7 18525 1 1 135 ILE CG2 C -23.260 13.983 10.921 1.00 . A A . 135 ILE CG2 1 1 7 18526 1 1 135 ILE H H -20.180 15.315 8.832 1.00 . A A . 135 ILE H 1 1 7 18527 1 1 135 ILE HA H -22.425 16.273 10.481 1.00 . A A . 135 ILE HA 1 1 7 18528 1 1 135 ILE HB H -21.450 14.251 11.997 1.00 . A A . 135 ILE HB 1 1 7 18529 1 1 135 ILE HD11 H -22.335 11.987 9.115 1.00 . A A . 135 ILE HD11 1 1 7 18530 1 1 135 ILE HD12 H -22.274 13.639 8.502 1.00 . A A . 135 ILE HD12 1 1 7 18531 1 1 135 ILE HD13 H -20.954 12.521 8.157 1.00 . A A . 135 ILE HD13 1 1 7 18532 1 1 135 ILE HG12 H -20.031 13.688 9.873 1.00 . A A . 135 ILE HG12 1 1 7 18533 1 1 135 ILE HG13 H -20.813 12.388 10.766 1.00 . A A . 135 ILE HG13 1 1 7 18534 1 1 135 ILE HG21 H -23.728 14.334 11.829 1.00 . A A . 135 ILE HG21 1 1 7 18535 1 1 135 ILE HG22 H -23.704 14.480 10.072 1.00 . A A . 135 ILE HG22 1 1 7 18536 1 1 135 ILE HG23 H -23.403 12.917 10.831 1.00 . A A . 135 ILE HG23 1 1 7 18537 1 1 135 ILE N N -21.061 15.687 9.046 1.00 . A A . 135 ILE N 1 1 7 18538 1 1 135 ILE O O -19.305 15.993 11.360 1.00 . A A . 135 ILE O 1 1 7 18539 1 1 136 GLU C C -20.207 17.698 14.394 1.00 . A A . 136 GLU C 1 1 7 18540 1 1 136 GLU CA C -20.016 18.149 12.949 1.00 . A A . 136 GLU CA 1 1 7 18541 1 1 136 GLU CB C -20.269 19.654 12.836 1.00 . A A . 136 GLU CB 1 1 7 18542 1 1 136 GLU CD C -18.141 20.293 14.037 1.00 . A A . 136 GLU CD 1 1 7 18543 1 1 136 GLU CG C -19.646 20.462 13.961 1.00 . A A . 136 GLU CG 1 1 7 18544 1 1 136 GLU H H -21.843 17.687 11.986 1.00 . A A . 136 GLU H 1 1 7 18545 1 1 136 GLU HA H -19.000 17.941 12.651 1.00 . A A . 136 GLU HA 1 1 7 18546 1 1 136 GLU HB2 H -19.863 20.006 11.899 1.00 . A A . 136 GLU HB2 1 1 7 18547 1 1 136 GLU HB3 H -21.335 19.828 12.843 1.00 . A A . 136 GLU HB3 1 1 7 18548 1 1 136 GLU HG2 H -19.868 21.507 13.802 1.00 . A A . 136 GLU HG2 1 1 7 18549 1 1 136 GLU HG3 H -20.077 20.143 14.898 1.00 . A A . 136 GLU HG3 1 1 7 18550 1 1 136 GLU N N -20.904 17.416 12.054 1.00 . A A . 136 GLU N 1 1 7 18551 1 1 136 GLU O O -21.200 18.039 15.037 1.00 . A A . 136 GLU O 1 1 7 18552 1 1 136 GLU OE1 O -17.686 19.178 14.367 1.00 . A A . 136 GLU OE1 1 1 7 18553 1 1 136 GLU OE2 O -17.419 21.275 13.766 1.00 . A A . 136 GLU OE2 1 1 7 18554 1 1 137 PHE C C -18.846 17.492 17.257 1.00 . A A . 137 PHE C 1 1 7 18555 1 1 137 PHE CA C -19.310 16.428 16.267 1.00 . A A . 137 PHE CA 1 1 7 18556 1 1 137 PHE CB C -18.451 15.170 16.413 1.00 . A A . 137 PHE CB 1 1 7 18557 1 1 137 PHE CD1 C -19.150 13.873 14.382 1.00 . A A . 137 PHE CD1 1 1 7 18558 1 1 137 PHE CD2 C -19.513 12.899 16.529 1.00 . A A . 137 PHE CD2 1 1 7 18559 1 1 137 PHE CE1 C -19.700 12.757 13.779 1.00 . A A . 137 PHE CE1 1 1 7 18560 1 1 137 PHE CE2 C -20.063 11.781 15.931 1.00 . A A . 137 PHE CE2 1 1 7 18561 1 1 137 PHE CG C -19.050 13.956 15.761 1.00 . A A . 137 PHE CG 1 1 7 18562 1 1 137 PHE CZ C -20.158 11.710 14.555 1.00 . A A . 137 PHE CZ 1 1 7 18563 1 1 137 PHE H H -18.481 16.690 14.337 1.00 . A A . 137 PHE H 1 1 7 18564 1 1 137 PHE HA H -20.338 16.178 16.482 1.00 . A A . 137 PHE HA 1 1 7 18565 1 1 137 PHE HB2 H -17.487 15.347 15.960 1.00 . A A . 137 PHE HB2 1 1 7 18566 1 1 137 PHE HB3 H -18.318 14.954 17.462 1.00 . A A . 137 PHE HB3 1 1 7 18567 1 1 137 PHE HD1 H -18.792 14.691 13.774 1.00 . A A . 137 PHE HD1 1 1 7 18568 1 1 137 PHE HD2 H -19.440 12.954 17.605 1.00 . A A . 137 PHE HD2 1 1 7 18569 1 1 137 PHE HE1 H -19.773 12.705 12.703 1.00 . A A . 137 PHE HE1 1 1 7 18570 1 1 137 PHE HE2 H -20.421 10.964 16.540 1.00 . A A . 137 PHE HE2 1 1 7 18571 1 1 137 PHE HZ H -20.588 10.838 14.086 1.00 . A A . 137 PHE HZ 1 1 7 18572 1 1 137 PHE N N -19.248 16.928 14.899 1.00 . A A . 137 PHE N 1 1 7 18573 1 1 137 PHE O O -18.345 18.546 16.864 1.00 . A A . 137 PHE O 1 1 7 18574 1 1 138 LYS C C -17.098 18.298 19.628 1.00 . A A . 138 LYS C 1 1 7 18575 1 1 138 LYS CA C -18.615 18.140 19.592 1.00 . A A . 138 LYS CA 1 1 7 18576 1 1 138 LYS CB C -19.120 17.656 20.953 1.00 . A A . 138 LYS CB 1 1 7 18577 1 1 138 LYS CD C -21.227 16.288 20.961 1.00 . A A . 138 LYS CD 1 1 7 18578 1 1 138 LYS CE C -20.974 15.462 22.213 1.00 . A A . 138 LYS CE 1 1 7 18579 1 1 138 LYS CG C -20.634 17.681 21.084 1.00 . A A . 138 LYS CG 1 1 7 18580 1 1 138 LYS H H -19.422 16.352 18.795 1.00 . A A . 138 LYS H 1 1 7 18581 1 1 138 LYS HA H -19.060 19.099 19.373 1.00 . A A . 138 LYS HA 1 1 7 18582 1 1 138 LYS HB2 H -18.783 16.642 21.110 1.00 . A A . 138 LYS HB2 1 1 7 18583 1 1 138 LYS HB3 H -18.703 18.288 21.724 1.00 . A A . 138 LYS HB3 1 1 7 18584 1 1 138 LYS HD2 H -22.293 16.372 20.808 1.00 . A A . 138 LYS HD2 1 1 7 18585 1 1 138 LYS HD3 H -20.778 15.789 20.114 1.00 . A A . 138 LYS HD3 1 1 7 18586 1 1 138 LYS HE2 H -20.882 14.424 21.931 1.00 . A A . 138 LYS HE2 1 1 7 18587 1 1 138 LYS HE3 H -20.053 15.794 22.667 1.00 . A A . 138 LYS HE3 1 1 7 18588 1 1 138 LYS HG2 H -20.896 18.088 22.049 1.00 . A A . 138 LYS HG2 1 1 7 18589 1 1 138 LYS HG3 H -21.043 18.308 20.304 1.00 . A A . 138 LYS HG3 1 1 7 18590 1 1 138 LYS HZ1 H -21.987 14.878 23.944 1.00 . A A . 138 LYS HZ1 1 1 7 18591 1 1 138 LYS HZ2 H -22.998 15.479 22.728 1.00 . A A . 138 LYS HZ2 1 1 7 18592 1 1 138 LYS HZ3 H -22.050 16.541 23.641 1.00 . A A . 138 LYS HZ3 1 1 7 18593 1 1 138 LYS N N -19.016 17.209 18.544 1.00 . A A . 138 LYS N 1 1 7 18594 1 1 138 LYS NZ N -22.080 15.600 23.201 1.00 . A A . 138 LYS NZ 1 1 7 18595 1 1 138 LYS O O -16.580 19.414 19.671 1.00 . A A . 138 LYS O 1 1 7 18596 1 1 139 THR C C -14.356 16.038 18.820 1.00 . A A . 139 THR C 1 1 7 18597 1 1 139 THR CA C -14.933 17.186 19.639 1.00 . A A . 139 THR CA 1 1 7 18598 1 1 139 THR CB C -14.400 17.092 21.081 1.00 . A A . 139 THR CB 1 1 7 18599 1 1 139 THR CG2 C -15.101 15.979 21.846 1.00 . A A . 139 THR CG2 1 1 7 18600 1 1 139 THR H H -16.860 16.314 19.575 1.00 . A A . 139 THR H 1 1 7 18601 1 1 139 THR HA H -14.599 18.122 19.215 1.00 . A A . 139 THR HA 1 1 7 18602 1 1 139 THR HB H -14.593 18.030 21.582 1.00 . A A . 139 THR HB 1 1 7 18603 1 1 139 THR HG1 H -12.676 16.722 21.966 1.00 . A A . 139 THR HG1 1 1 7 18604 1 1 139 THR HG21 H -14.871 15.029 21.389 1.00 . A A . 139 THR HG21 1 1 7 18605 1 1 139 THR HG22 H -16.169 16.142 21.819 1.00 . A A . 139 THR HG22 1 1 7 18606 1 1 139 THR HG23 H -14.762 15.978 22.871 1.00 . A A . 139 THR HG23 1 1 7 18607 1 1 139 THR N N -16.390 17.173 19.609 1.00 . A A . 139 THR N 1 1 7 18608 1 1 139 THR O O -15.021 15.026 18.598 1.00 . A A . 139 THR O 1 1 7 18609 1 1 139 THR OG1 O -12.988 16.851 21.067 1.00 . A A . 139 THR OG1 1 1 7 18610 1 1 140 GLU C C -12.413 13.846 18.325 1.00 . A A . 140 GLU C 1 1 7 18611 1 1 140 GLU CA C -12.448 15.176 17.578 1.00 . A A . 140 GLU CA 1 1 7 18612 1 1 140 GLU CB C -11.025 15.615 17.228 1.00 . A A . 140 GLU CB 1 1 7 18613 1 1 140 GLU CD C -8.757 14.932 16.351 1.00 . A A . 140 GLU CD 1 1 7 18614 1 1 140 GLU CG C -10.211 14.540 16.528 1.00 . A A . 140 GLU CG 1 1 7 18615 1 1 140 GLU H H -12.635 17.030 18.583 1.00 . A A . 140 GLU H 1 1 7 18616 1 1 140 GLU HA H -13.010 15.048 16.665 1.00 . A A . 140 GLU HA 1 1 7 18617 1 1 140 GLU HB2 H -11.076 16.478 16.581 1.00 . A A . 140 GLU HB2 1 1 7 18618 1 1 140 GLU HB3 H -10.512 15.889 18.138 1.00 . A A . 140 GLU HB3 1 1 7 18619 1 1 140 GLU HG2 H -10.254 13.634 17.115 1.00 . A A . 140 GLU HG2 1 1 7 18620 1 1 140 GLU HG3 H -10.641 14.358 15.554 1.00 . A A . 140 GLU HG3 1 1 7 18621 1 1 140 GLU N N -13.114 16.201 18.373 1.00 . A A . 140 GLU N 1 1 7 18622 1 1 140 GLU O O -12.312 12.782 17.714 1.00 . A A . 140 GLU O 1 1 7 18623 1 1 140 GLU OE1 O -8.306 15.871 17.040 1.00 . A A . 140 GLU OE1 1 1 7 18624 1 1 140 GLU OE2 O -8.069 14.298 15.523 1.00 . A A . 140 GLU OE2 1 1 7 18625 1 1 141 ALA C C -13.728 11.875 20.261 1.00 . A A . 141 ALA C 1 1 7 18626 1 1 141 ALA CA C -12.475 12.717 20.480 1.00 . A A . 141 ALA CA 1 1 7 18627 1 1 141 ALA CB C -12.339 13.095 21.947 1.00 . A A . 141 ALA CB 1 1 7 18628 1 1 141 ALA H H -12.575 14.792 20.078 1.00 . A A . 141 ALA H 1 1 7 18629 1 1 141 ALA HA H -11.609 12.134 20.202 1.00 . A A . 141 ALA HA 1 1 7 18630 1 1 141 ALA HB1 H -11.363 12.801 22.305 1.00 . A A . 141 ALA HB1 1 1 7 18631 1 1 141 ALA HB2 H -12.457 14.162 22.056 1.00 . A A . 141 ALA HB2 1 1 7 18632 1 1 141 ALA HB3 H -13.101 12.588 22.521 1.00 . A A . 141 ALA HB3 1 1 7 18633 1 1 141 ALA N N -12.496 13.915 19.649 1.00 . A A . 141 ALA N 1 1 7 18634 1 1 141 ALA O O -13.663 10.646 20.226 1.00 . A A . 141 ALA O 1 1 7 18635 1 1 142 ASP C C -16.331 11.529 18.425 1.00 . A A . 142 ASP C 1 1 7 18636 1 1 142 ASP CA C -16.134 11.857 19.902 1.00 . A A . 142 ASP CA 1 1 7 18637 1 1 142 ASP CB C -17.296 12.716 20.405 1.00 . A A . 142 ASP CB 1 1 7 18638 1 1 142 ASP CG C -18.490 11.885 20.828 1.00 . A A . 142 ASP CG 1 1 7 18639 1 1 142 ASP H H -14.853 13.524 20.155 1.00 . A A . 142 ASP H 1 1 7 18640 1 1 142 ASP HA H -16.112 10.935 20.463 1.00 . A A . 142 ASP HA 1 1 7 18641 1 1 142 ASP HB2 H -16.965 13.296 21.255 1.00 . A A . 142 ASP HB2 1 1 7 18642 1 1 142 ASP HB3 H -17.607 13.386 19.617 1.00 . A A . 142 ASP HB3 1 1 7 18643 1 1 142 ASP N N -14.866 12.544 20.117 1.00 . A A . 142 ASP N 1 1 7 18644 1 1 142 ASP O O -16.945 10.520 18.080 1.00 . A A . 142 ASP O 1 1 7 18645 1 1 142 ASP OD1 O -18.493 11.389 21.974 1.00 . A A . 142 ASP OD1 1 1 7 18646 1 1 142 ASP OD2 O -19.424 11.730 20.013 1.00 . A A . 142 ASP OD2 1 1 7 18647 1 1 143 ALA C C -14.979 11.090 15.639 1.00 . A A . 143 ALA C 1 1 7 18648 1 1 143 ALA CA C -15.922 12.188 16.119 1.00 . A A . 143 ALA CA 1 1 7 18649 1 1 143 ALA CB C -15.639 13.488 15.381 1.00 . A A . 143 ALA CB 1 1 7 18650 1 1 143 ALA H H -15.327 13.174 17.894 1.00 . A A . 143 ALA H 1 1 7 18651 1 1 143 ALA HA H -16.939 11.895 15.904 1.00 . A A . 143 ALA HA 1 1 7 18652 1 1 143 ALA HB1 H -15.738 14.318 16.066 1.00 . A A . 143 ALA HB1 1 1 7 18653 1 1 143 ALA HB2 H -14.636 13.466 14.984 1.00 . A A . 143 ALA HB2 1 1 7 18654 1 1 143 ALA HB3 H -16.345 13.603 14.572 1.00 . A A . 143 ALA HB3 1 1 7 18655 1 1 143 ALA N N -15.805 12.388 17.558 1.00 . A A . 143 ALA N 1 1 7 18656 1 1 143 ALA O O -15.417 10.086 15.078 1.00 . A A . 143 ALA O 1 1 7 18657 1 1 144 GLU C C -12.981 8.940 16.043 1.00 . A A . 144 GLU C 1 1 7 18658 1 1 144 GLU CA C -12.680 10.314 15.451 1.00 . A A . 144 GLU CA 1 1 7 18659 1 1 144 GLU CB C -11.285 10.772 15.882 1.00 . A A . 144 GLU CB 1 1 7 18660 1 1 144 GLU CD C -9.803 11.127 17.896 1.00 . A A . 144 GLU CD 1 1 7 18661 1 1 144 GLU CG C -10.876 10.268 17.255 1.00 . A A . 144 GLU CG 1 1 7 18662 1 1 144 GLU H H -13.397 12.109 16.315 1.00 . A A . 144 GLU H 1 1 7 18663 1 1 144 GLU HA H -12.709 10.243 14.374 1.00 . A A . 144 GLU HA 1 1 7 18664 1 1 144 GLU HB2 H -10.564 10.418 15.160 1.00 . A A . 144 GLU HB2 1 1 7 18665 1 1 144 GLU HB3 H -11.264 11.852 15.897 1.00 . A A . 144 GLU HB3 1 1 7 18666 1 1 144 GLU HG2 H -11.744 10.265 17.897 1.00 . A A . 144 GLU HG2 1 1 7 18667 1 1 144 GLU HG3 H -10.498 9.261 17.157 1.00 . A A . 144 GLU HG3 1 1 7 18668 1 1 144 GLU N N -13.684 11.288 15.863 1.00 . A A . 144 GLU N 1 1 7 18669 1 1 144 GLU O O -12.584 7.913 15.491 1.00 . A A . 144 GLU O 1 1 7 18670 1 1 144 GLU OE1 O -8.990 11.714 17.153 1.00 . A A . 144 GLU OE1 1 1 7 18671 1 1 144 GLU OE2 O -9.778 11.212 19.142 1.00 . A A . 144 GLU OE2 1 1 7 18672 1 1 145 LYS C C -15.339 7.115 17.275 1.00 . A A . 145 LYS C 1 1 7 18673 1 1 145 LYS CA C -14.040 7.682 17.838 1.00 . A A . 145 LYS CA 1 1 7 18674 1 1 145 LYS CB C -14.181 7.910 19.344 1.00 . A A . 145 LYS CB 1 1 7 18675 1 1 145 LYS CD C -13.004 6.273 20.843 1.00 . A A . 145 LYS CD 1 1 7 18676 1 1 145 LYS CE C -12.911 6.927 22.212 1.00 . A A . 145 LYS CE 1 1 7 18677 1 1 145 LYS CG C -14.307 6.624 20.144 1.00 . A A . 145 LYS CG 1 1 7 18678 1 1 145 LYS H H -13.973 9.780 17.562 1.00 . A A . 145 LYS H 1 1 7 18679 1 1 145 LYS HA H -13.246 6.973 17.662 1.00 . A A . 145 LYS HA 1 1 7 18680 1 1 145 LYS HB2 H -13.313 8.446 19.698 1.00 . A A . 145 LYS HB2 1 1 7 18681 1 1 145 LYS HB3 H -15.062 8.509 19.525 1.00 . A A . 145 LYS HB3 1 1 7 18682 1 1 145 LYS HD2 H -12.948 5.201 20.964 1.00 . A A . 145 LYS HD2 1 1 7 18683 1 1 145 LYS HD3 H -12.177 6.612 20.235 1.00 . A A . 145 LYS HD3 1 1 7 18684 1 1 145 LYS HE2 H -13.884 6.896 22.678 1.00 . A A . 145 LYS HE2 1 1 7 18685 1 1 145 LYS HE3 H -12.206 6.373 22.815 1.00 . A A . 145 LYS HE3 1 1 7 18686 1 1 145 LYS HG2 H -15.079 6.748 20.889 1.00 . A A . 145 LYS HG2 1 1 7 18687 1 1 145 LYS HG3 H -14.575 5.819 19.475 1.00 . A A . 145 LYS HG3 1 1 7 18688 1 1 145 LYS HZ1 H -12.007 8.633 23.011 1.00 . A A . 145 LYS HZ1 1 1 7 18689 1 1 145 LYS HZ2 H -13.276 8.966 21.942 1.00 . A A . 145 LYS HZ2 1 1 7 18690 1 1 145 LYS HZ3 H -11.780 8.453 21.344 1.00 . A A . 145 LYS HZ3 1 1 7 18691 1 1 145 LYS N N -13.684 8.928 17.170 1.00 . A A . 145 LYS N 1 1 7 18692 1 1 145 LYS NZ N -12.462 8.344 22.121 1.00 . A A . 145 LYS NZ 1 1 7 18693 1 1 145 LYS O O -15.409 5.941 16.907 1.00 . A A . 145 LYS O 1 1 7 18694 1 1 146 THR C C -17.519 6.848 15.338 1.00 . A A . 146 THR C 1 1 7 18695 1 1 146 THR CA C -17.664 7.538 16.690 1.00 . A A . 146 THR CA 1 1 7 18696 1 1 146 THR CB C -18.622 8.735 16.543 1.00 . A A . 146 THR CB 1 1 7 18697 1 1 146 THR CG2 C -19.788 8.386 15.630 1.00 . A A . 146 THR CG2 1 1 7 18698 1 1 146 THR H H -16.250 8.878 17.516 1.00 . A A . 146 THR H 1 1 7 18699 1 1 146 THR HA H -18.096 6.842 17.394 1.00 . A A . 146 THR HA 1 1 7 18700 1 1 146 THR HB H -18.078 9.561 16.107 1.00 . A A . 146 THR HB 1 1 7 18701 1 1 146 THR HG1 H -19.174 8.356 18.398 1.00 . A A . 146 THR HG1 1 1 7 18702 1 1 146 THR HG21 H -20.646 8.984 15.897 1.00 . A A . 146 THR HG21 1 1 7 18703 1 1 146 THR HG22 H -20.031 7.339 15.741 1.00 . A A . 146 THR HG22 1 1 7 18704 1 1 146 THR HG23 H -19.515 8.585 14.605 1.00 . A A . 146 THR HG23 1 1 7 18705 1 1 146 THR N N -16.367 7.955 17.208 1.00 . A A . 146 THR N 1 1 7 18706 1 1 146 THR O O -18.333 5.999 14.973 1.00 . A A . 146 THR O 1 1 7 18707 1 1 146 THR OG1 O -19.117 9.127 17.828 1.00 . A A . 146 THR OG1 1 1 7 18708 1 1 147 PHE C C -16.298 5.111 13.346 1.00 . A A . 147 PHE C 1 1 7 18709 1 1 147 PHE CA C -16.227 6.634 13.286 1.00 . A A . 147 PHE CA 1 1 7 18710 1 1 147 PHE CB C -14.858 7.072 12.763 1.00 . A A . 147 PHE CB 1 1 7 18711 1 1 147 PHE CD1 C -14.822 5.638 10.705 1.00 . A A . 147 PHE CD1 1 1 7 18712 1 1 147 PHE CD2 C -12.970 5.519 12.201 1.00 . A A . 147 PHE CD2 1 1 7 18713 1 1 147 PHE CE1 C -14.222 4.704 9.882 1.00 . A A . 147 PHE CE1 1 1 7 18714 1 1 147 PHE CE2 C -12.365 4.584 11.382 1.00 . A A . 147 PHE CE2 1 1 7 18715 1 1 147 PHE CG C -14.203 6.056 11.872 1.00 . A A . 147 PHE CG 1 1 7 18716 1 1 147 PHE CZ C -12.992 4.175 10.221 1.00 . A A . 147 PHE CZ 1 1 7 18717 1 1 147 PHE H H -15.865 7.899 14.945 1.00 . A A . 147 PHE H 1 1 7 18718 1 1 147 PHE HA H -16.992 6.992 12.614 1.00 . A A . 147 PHE HA 1 1 7 18719 1 1 147 PHE HB2 H -14.972 7.985 12.198 1.00 . A A . 147 PHE HB2 1 1 7 18720 1 1 147 PHE HB3 H -14.202 7.252 13.601 1.00 . A A . 147 PHE HB3 1 1 7 18721 1 1 147 PHE HD1 H -15.785 6.051 10.438 1.00 . A A . 147 PHE HD1 1 1 7 18722 1 1 147 PHE HD2 H -12.478 5.837 13.109 1.00 . A A . 147 PHE HD2 1 1 7 18723 1 1 147 PHE HE1 H -14.716 4.386 8.975 1.00 . A A . 147 PHE HE1 1 1 7 18724 1 1 147 PHE HE2 H -11.403 4.172 11.650 1.00 . A A . 147 PHE HE2 1 1 7 18725 1 1 147 PHE HZ H -12.522 3.445 9.580 1.00 . A A . 147 PHE HZ 1 1 7 18726 1 1 147 PHE N N -16.478 7.217 14.599 1.00 . A A . 147 PHE N 1 1 7 18727 1 1 147 PHE O O -17.142 4.493 12.698 1.00 . A A . 147 PHE O 1 1 7 18728 1 1 148 GLU C C -16.396 2.587 15.288 1.00 . A A . 148 GLU C 1 1 7 18729 1 1 148 GLU CA C -15.363 3.062 14.270 1.00 . A A . 148 GLU CA 1 1 7 18730 1 1 148 GLU CB C -13.966 2.608 14.695 1.00 . A A . 148 GLU CB 1 1 7 18731 1 1 148 GLU CD C -12.223 2.602 16.523 1.00 . A A . 148 GLU CD 1 1 7 18732 1 1 148 GLU CG C -13.481 3.252 15.983 1.00 . A A . 148 GLU CG 1 1 7 18733 1 1 148 GLU H H -14.755 5.060 14.618 1.00 . A A . 148 GLU H 1 1 7 18734 1 1 148 GLU HA H -15.596 2.628 13.309 1.00 . A A . 148 GLU HA 1 1 7 18735 1 1 148 GLU HB2 H -13.975 1.537 14.833 1.00 . A A . 148 GLU HB2 1 1 7 18736 1 1 148 GLU HB3 H -13.266 2.854 13.909 1.00 . A A . 148 GLU HB3 1 1 7 18737 1 1 148 GLU HG2 H -13.276 4.295 15.794 1.00 . A A . 148 GLU HG2 1 1 7 18738 1 1 148 GLU HG3 H -14.260 3.169 16.727 1.00 . A A . 148 GLU HG3 1 1 7 18739 1 1 148 GLU N N -15.403 4.513 14.127 1.00 . A A . 148 GLU N 1 1 7 18740 1 1 148 GLU O O -16.787 1.420 15.292 1.00 . A A . 148 GLU O 1 1 7 18741 1 1 148 GLU OE1 O -11.141 2.827 15.942 1.00 . A A . 148 GLU OE1 1 1 7 18742 1 1 148 GLU OE2 O -12.320 1.867 17.529 1.00 . A A . 148 GLU OE2 1 1 7 18743 1 1 149 GLU C C -19.204 2.999 16.558 1.00 . A A . 149 GLU C 1 1 7 18744 1 1 149 GLU CA C -17.818 3.174 17.173 1.00 . A A . 149 GLU CA 1 1 7 18745 1 1 149 GLU CB C -17.857 4.268 18.242 1.00 . A A . 149 GLU CB 1 1 7 18746 1 1 149 GLU CD C -18.387 3.537 20.601 1.00 . A A . 149 GLU CD 1 1 7 18747 1 1 149 GLU CG C -17.300 3.827 19.585 1.00 . A A . 149 GLU CG 1 1 7 18748 1 1 149 GLU H H -16.483 4.414 16.096 1.00 . A A . 149 GLU H 1 1 7 18749 1 1 149 GLU HA H -17.522 2.244 17.634 1.00 . A A . 149 GLU HA 1 1 7 18750 1 1 149 GLU HB2 H -17.281 5.114 17.896 1.00 . A A . 149 GLU HB2 1 1 7 18751 1 1 149 GLU HB3 H -18.882 4.577 18.386 1.00 . A A . 149 GLU HB3 1 1 7 18752 1 1 149 GLU HG2 H -16.715 2.931 19.441 1.00 . A A . 149 GLU HG2 1 1 7 18753 1 1 149 GLU HG3 H -16.666 4.611 19.973 1.00 . A A . 149 GLU HG3 1 1 7 18754 1 1 149 GLU N N -16.833 3.500 16.150 1.00 . A A . 149 GLU N 1 1 7 18755 1 1 149 GLU O O -20.100 2.419 17.172 1.00 . A A . 149 GLU O 1 1 7 18756 1 1 149 GLU OE1 O -19.270 4.400 20.790 1.00 . A A . 149 GLU OE1 1 1 7 18757 1 1 149 GLU OE2 O -18.355 2.445 21.208 1.00 . A A . 149 GLU OE2 1 1 7 18758 1 1 150 LYS C C -20.489 2.644 13.329 1.00 . A A . 150 LYS C 1 1 7 18759 1 1 150 LYS CA C -20.648 3.406 14.641 1.00 . A A . 150 LYS CA 1 1 7 18760 1 1 150 LYS CB C -21.213 4.801 14.367 1.00 . A A . 150 LYS CB 1 1 7 18761 1 1 150 LYS CD C -21.273 5.343 16.820 1.00 . A A . 150 LYS CD 1 1 7 18762 1 1 150 LYS CE C -21.787 6.405 17.780 1.00 . A A . 150 LYS CE 1 1 7 18763 1 1 150 LYS CG C -22.045 5.355 15.511 1.00 . A A . 150 LYS CG 1 1 7 18764 1 1 150 LYS H H -18.621 3.957 14.903 1.00 . A A . 150 LYS H 1 1 7 18765 1 1 150 LYS HA H -21.334 2.867 15.276 1.00 . A A . 150 LYS HA 1 1 7 18766 1 1 150 LYS HB2 H -20.393 5.480 14.185 1.00 . A A . 150 LYS HB2 1 1 7 18767 1 1 150 LYS HB3 H -21.836 4.758 13.485 1.00 . A A . 150 LYS HB3 1 1 7 18768 1 1 150 LYS HD2 H -21.380 4.373 17.282 1.00 . A A . 150 LYS HD2 1 1 7 18769 1 1 150 LYS HD3 H -20.229 5.532 16.613 1.00 . A A . 150 LYS HD3 1 1 7 18770 1 1 150 LYS HE2 H -21.637 7.377 17.336 1.00 . A A . 150 LYS HE2 1 1 7 18771 1 1 150 LYS HE3 H -22.842 6.243 17.943 1.00 . A A . 150 LYS HE3 1 1 7 18772 1 1 150 LYS HG2 H -22.326 6.373 15.281 1.00 . A A . 150 LYS HG2 1 1 7 18773 1 1 150 LYS HG3 H -22.934 4.751 15.623 1.00 . A A . 150 LYS HG3 1 1 7 18774 1 1 150 LYS HZ1 H -21.323 7.192 19.658 1.00 . A A . 150 LYS HZ1 1 1 7 18775 1 1 150 LYS HZ2 H -20.052 6.337 18.941 1.00 . A A . 150 LYS HZ2 1 1 7 18776 1 1 150 LYS HZ3 H -21.359 5.502 19.614 1.00 . A A . 150 LYS HZ3 1 1 7 18777 1 1 150 LYS N N -19.373 3.506 15.342 1.00 . A A . 150 LYS N 1 1 7 18778 1 1 150 LYS NZ N -21.081 6.356 19.090 1.00 . A A . 150 LYS NZ 1 1 7 18779 1 1 150 LYS O O -21.426 1.999 12.860 1.00 . A A . 150 LYS O 1 1 7 18780 1 1 151 GLN C C -19.479 0.586 11.544 1.00 . A A . 151 GLN C 1 1 7 18781 1 1 151 GLN CA C -19.019 2.038 11.487 1.00 . A A . 151 GLN CA 1 1 7 18782 1 1 151 GLN CB C -17.524 2.100 11.170 1.00 . A A . 151 GLN CB 1 1 7 18783 1 1 151 GLN CD C -17.626 1.662 8.684 1.00 . A A . 151 GLN CD 1 1 7 18784 1 1 151 GLN CG C -17.106 1.189 10.027 1.00 . A A . 151 GLN CG 1 1 7 18785 1 1 151 GLN H H -18.592 3.252 13.168 1.00 . A A . 151 GLN H 1 1 7 18786 1 1 151 GLN HA H -19.564 2.546 10.706 1.00 . A A . 151 GLN HA 1 1 7 18787 1 1 151 GLN HB2 H -17.265 3.115 10.907 1.00 . A A . 151 GLN HB2 1 1 7 18788 1 1 151 GLN HB3 H -16.969 1.813 12.052 1.00 . A A . 151 GLN HB3 1 1 7 18789 1 1 151 GLN HE21 H -16.341 3.180 8.694 1.00 . A A . 151 GLN HE21 1 1 7 18790 1 1 151 GLN HE22 H -17.373 3.078 7.312 1.00 . A A . 151 GLN HE22 1 1 7 18791 1 1 151 GLN HG2 H -16.027 1.156 9.986 1.00 . A A . 151 GLN HG2 1 1 7 18792 1 1 151 GLN HG3 H -17.489 0.197 10.216 1.00 . A A . 151 GLN HG3 1 1 7 18793 1 1 151 GLN N N -19.299 2.722 12.745 1.00 . A A . 151 GLN N 1 1 7 18794 1 1 151 GLN NE2 N -17.057 2.750 8.179 1.00 . A A . 151 GLN NE2 1 1 7 18795 1 1 151 GLN O O -19.202 -0.127 12.507 1.00 . A A . 151 GLN O 1 1 7 18796 1 1 151 GLN OE1 O -18.530 1.057 8.107 1.00 . A A . 151 GLN OE1 1 1 7 18797 1 1 152 GLY C C -22.187 -1.289 10.462 1.00 . A A . 152 GLY C 1 1 7 18798 1 1 152 GLY CA C -20.673 -1.213 10.454 1.00 . A A . 152 GLY CA 1 1 7 18799 1 1 152 GLY H H -20.376 0.766 9.763 1.00 . A A . 152 GLY H 1 1 7 18800 1 1 152 GLY HA2 H -20.304 -1.684 9.556 1.00 . A A . 152 GLY HA2 1 1 7 18801 1 1 152 GLY HA3 H -20.293 -1.750 11.312 1.00 . A A . 152 GLY HA3 1 1 7 18802 1 1 152 GLY N N -20.185 0.153 10.503 1.00 . A A . 152 GLY N 1 1 7 18803 1 1 152 GLY O O -22.762 -2.377 10.508 1.00 . A A . 152 GLY O 1 1 7 18804 1 1 153 THR C C -24.857 -0.301 9.028 1.00 . A A . 153 THR C 1 1 7 18805 1 1 153 THR CA C -24.292 -0.068 10.424 1.00 . A A . 153 THR CA 1 1 7 18806 1 1 153 THR CB C -24.795 1.290 10.949 1.00 . A A . 153 THR CB 1 1 7 18807 1 1 153 THR CG2 C -24.558 2.388 9.923 1.00 . A A . 153 THR CG2 1 1 7 18808 1 1 153 THR H H -22.322 0.704 10.384 1.00 . A A . 153 THR H 1 1 7 18809 1 1 153 THR HA H -24.656 -0.842 11.084 1.00 . A A . 153 THR HA 1 1 7 18810 1 1 153 THR HB H -24.250 1.535 11.849 1.00 . A A . 153 THR HB 1 1 7 18811 1 1 153 THR HG1 H -26.338 1.496 12.160 1.00 . A A . 153 THR HG1 1 1 7 18812 1 1 153 THR HG21 H -24.858 3.339 10.338 1.00 . A A . 153 THR HG21 1 1 7 18813 1 1 153 THR HG22 H -25.139 2.184 9.036 1.00 . A A . 153 THR HG22 1 1 7 18814 1 1 153 THR HG23 H -23.509 2.421 9.667 1.00 . A A . 153 THR HG23 1 1 7 18815 1 1 153 THR N N -22.836 -0.129 10.419 1.00 . A A . 153 THR N 1 1 7 18816 1 1 153 THR O O -24.136 -0.212 8.034 1.00 . A A . 153 THR O 1 1 7 18817 1 1 153 THR OG1 O -26.192 1.210 11.255 1.00 . A A . 153 THR OG1 1 1 7 18818 1 1 154 GLU C C -27.987 0.107 7.487 1.00 . A A . 154 GLU C 1 1 7 18819 1 1 154 GLU CA C -26.811 -0.846 7.684 1.00 . A A . 154 GLU CA 1 1 7 18820 1 1 154 GLU CB C -27.297 -2.295 7.606 1.00 . A A . 154 GLU CB 1 1 7 18821 1 1 154 GLU CD C -27.019 -4.561 6.526 1.00 . A A . 154 GLU CD 1 1 7 18822 1 1 154 GLU CG C -26.670 -3.087 6.471 1.00 . A A . 154 GLU CG 1 1 7 18823 1 1 154 GLU H H -26.673 -0.656 9.787 1.00 . A A . 154 GLU H 1 1 7 18824 1 1 154 GLU HA H -26.090 -0.675 6.899 1.00 . A A . 154 GLU HA 1 1 7 18825 1 1 154 GLU HB2 H -27.062 -2.791 8.537 1.00 . A A . 154 GLU HB2 1 1 7 18826 1 1 154 GLU HB3 H -28.368 -2.295 7.469 1.00 . A A . 154 GLU HB3 1 1 7 18827 1 1 154 GLU HG2 H -27.021 -2.685 5.532 1.00 . A A . 154 GLU HG2 1 1 7 18828 1 1 154 GLU HG3 H -25.597 -2.983 6.527 1.00 . A A . 154 GLU HG3 1 1 7 18829 1 1 154 GLU N N -26.151 -0.600 8.960 1.00 . A A . 154 GLU N 1 1 7 18830 1 1 154 GLU O O -28.878 0.193 8.332 1.00 . A A . 154 GLU O 1 1 7 18831 1 1 154 GLU OE1 O -28.155 -4.887 6.930 1.00 . A A . 154 GLU OE1 1 1 7 18832 1 1 154 GLU OE2 O -26.157 -5.390 6.167 1.00 . A A . 154 GLU OE2 1 1 7 18833 1 1 155 ILE C C -29.474 1.657 4.598 1.00 . A A . 155 ILE C 1 1 7 18834 1 1 155 ILE CA C -29.046 1.767 6.058 1.00 . A A . 155 ILE CA 1 1 7 18835 1 1 155 ILE CB C -28.613 3.217 6.346 1.00 . A A . 155 ILE CB 1 1 7 18836 1 1 155 ILE CD1 C -27.633 3.596 8.664 1.00 . A A . 155 ILE CD1 1 1 7 18837 1 1 155 ILE CG1 C -28.881 3.571 7.810 1.00 . A A . 155 ILE CG1 1 1 7 18838 1 1 155 ILE CG2 C -29.339 4.181 5.420 1.00 . A A . 155 ILE CG2 1 1 7 18839 1 1 155 ILE H H -27.243 0.708 5.731 1.00 . A A . 155 ILE H 1 1 7 18840 1 1 155 ILE HA H -29.892 1.534 6.689 1.00 . A A . 155 ILE HA 1 1 7 18841 1 1 155 ILE HB H -27.554 3.297 6.151 1.00 . A A . 155 ILE HB 1 1 7 18842 1 1 155 ILE HD11 H -27.796 3.008 9.556 1.00 . A A . 155 ILE HD11 1 1 7 18843 1 1 155 ILE HD12 H -26.806 3.180 8.107 1.00 . A A . 155 ILE HD12 1 1 7 18844 1 1 155 ILE HD13 H -27.405 4.614 8.941 1.00 . A A . 155 ILE HD13 1 1 7 18845 1 1 155 ILE HG12 H -29.335 4.548 7.860 1.00 . A A . 155 ILE HG12 1 1 7 18846 1 1 155 ILE HG13 H -29.558 2.842 8.230 1.00 . A A . 155 ILE HG13 1 1 7 18847 1 1 155 ILE HG21 H -28.940 4.090 4.420 1.00 . A A . 155 ILE HG21 1 1 7 18848 1 1 155 ILE HG22 H -30.392 3.943 5.408 1.00 . A A . 155 ILE HG22 1 1 7 18849 1 1 155 ILE HG23 H -29.201 5.192 5.772 1.00 . A A . 155 ILE HG23 1 1 7 18850 1 1 155 ILE N N -27.981 0.821 6.366 1.00 . A A . 155 ILE N 1 1 7 18851 1 1 155 ILE O O -28.637 1.622 3.696 1.00 . A A . 155 ILE O 1 1 7 18852 1 1 156 ASP C C -30.917 0.180 2.375 1.00 . A A . 156 ASP C 1 1 7 18853 1 1 156 ASP CA C -31.323 1.500 3.023 1.00 . A A . 156 ASP CA 1 1 7 18854 1 1 156 ASP CB C -30.841 2.672 2.167 1.00 . A A . 156 ASP CB 1 1 7 18855 1 1 156 ASP CG C -31.961 3.296 1.358 1.00 . A A . 156 ASP CG 1 1 7 18856 1 1 156 ASP H H -31.400 1.635 5.135 1.00 . A A . 156 ASP H 1 1 7 18857 1 1 156 ASP HA H -32.400 1.536 3.093 1.00 . A A . 156 ASP HA 1 1 7 18858 1 1 156 ASP HB2 H -30.421 3.431 2.811 1.00 . A A . 156 ASP HB2 1 1 7 18859 1 1 156 ASP HB3 H -30.080 2.322 1.486 1.00 . A A . 156 ASP HB3 1 1 7 18860 1 1 156 ASP N N -30.783 1.603 4.374 1.00 . A A . 156 ASP N 1 1 7 18861 1 1 156 ASP O O -30.929 0.047 1.152 1.00 . A A . 156 ASP O 1 1 7 18862 1 1 156 ASP OD1 O -32.234 2.802 0.244 1.00 . A A . 156 ASP OD1 1 1 7 18863 1 1 156 ASP OD2 O -32.563 4.279 1.837 1.00 . A A . 156 ASP OD2 1 1 7 18864 1 1 157 GLY C C -28.649 -2.205 2.528 1.00 . A A . 157 GLY C 1 1 7 18865 1 1 157 GLY CA C -30.152 -2.092 2.695 1.00 . A A . 157 GLY CA 1 1 7 18866 1 1 157 GLY H H -30.567 -0.633 4.172 1.00 . A A . 157 GLY H 1 1 7 18867 1 1 157 GLY HA2 H -30.487 -2.857 3.379 1.00 . A A . 157 GLY HA2 1 1 7 18868 1 1 157 GLY HA3 H -30.621 -2.251 1.735 1.00 . A A . 157 GLY HA3 1 1 7 18869 1 1 157 GLY N N -30.557 -0.795 3.205 1.00 . A A . 157 GLY N 1 1 7 18870 1 1 157 GLY O O -28.096 -3.304 2.560 1.00 . A A . 157 GLY O 1 1 7 18871 1 1 158 ARG C C -25.841 -0.683 3.481 1.00 . A A . 158 ARG C 1 1 7 18872 1 1 158 ARG CA C -26.541 -1.043 2.173 1.00 . A A . 158 ARG CA 1 1 7 18873 1 1 158 ARG CB C -26.154 -0.043 1.083 1.00 . A A . 158 ARG CB 1 1 7 18874 1 1 158 ARG CD C -26.291 2.314 0.220 1.00 . A A . 158 ARG CD 1 1 7 18875 1 1 158 ARG CG C -26.821 1.314 1.237 1.00 . A A . 158 ARG CG 1 1 7 18876 1 1 158 ARG CZ C -25.352 2.230 -2.050 1.00 . A A . 158 ARG CZ 1 1 7 18877 1 1 158 ARG H H -28.485 -0.222 2.333 1.00 . A A . 158 ARG H 1 1 7 18878 1 1 158 ARG HA H -26.227 -2.031 1.871 1.00 . A A . 158 ARG HA 1 1 7 18879 1 1 158 ARG HB2 H -25.084 0.102 1.106 1.00 . A A . 158 ARG HB2 1 1 7 18880 1 1 158 ARG HB3 H -26.433 -0.450 0.123 1.00 . A A . 158 ARG HB3 1 1 7 18881 1 1 158 ARG HD2 H -26.987 3.137 0.148 1.00 . A A . 158 ARG HD2 1 1 7 18882 1 1 158 ARG HD3 H -25.334 2.681 0.561 1.00 . A A . 158 ARG HD3 1 1 7 18883 1 1 158 ARG HE H -26.619 0.889 -1.290 1.00 . A A . 158 ARG HE 1 1 7 18884 1 1 158 ARG HG2 H -27.885 1.201 1.093 1.00 . A A . 158 ARG HG2 1 1 7 18885 1 1 158 ARG HG3 H -26.628 1.689 2.231 1.00 . A A . 158 ARG HG3 1 1 7 18886 1 1 158 ARG HH11 H -24.745 3.802 -0.937 1.00 . A A . 158 ARG HH11 1 1 7 18887 1 1 158 ARG HH12 H -24.090 3.731 -2.539 1.00 . A A . 158 ARG HH12 1 1 7 18888 1 1 158 ARG HH21 H -25.763 0.784 -3.402 1.00 . A A . 158 ARG HH21 1 1 7 18889 1 1 158 ARG HH22 H -24.671 2.014 -3.941 1.00 . A A . 158 ARG HH22 1 1 7 18890 1 1 158 ARG N N -27.988 -1.067 2.349 1.00 . A A . 158 ARG N 1 1 7 18891 1 1 158 ARG NE N -26.127 1.715 -1.101 1.00 . A A . 158 ARG NE 1 1 7 18892 1 1 158 ARG NH1 N -24.674 3.346 -1.824 1.00 . A A . 158 ARG NH1 1 1 7 18893 1 1 158 ARG NH2 N -25.254 1.626 -3.228 1.00 . A A . 158 ARG NH2 1 1 7 18894 1 1 158 ARG O O -26.486 -0.507 4.514 1.00 . A A . 158 ARG O 1 1 7 18895 1 1 159 SER C C -23.027 1.101 4.429 1.00 . A A . 159 SER C 1 1 7 18896 1 1 159 SER CA C -23.728 -0.242 4.607 1.00 . A A . 159 SER CA 1 1 7 18897 1 1 159 SER CB C -22.696 -1.337 4.884 1.00 . A A . 159 SER CB 1 1 7 18898 1 1 159 SER H H -24.059 -0.729 2.573 1.00 . A A . 159 SER H 1 1 7 18899 1 1 159 SER HA H -24.403 -0.175 5.448 1.00 . A A . 159 SER HA 1 1 7 18900 1 1 159 SER HB2 H -21.810 -1.148 4.297 1.00 . A A . 159 SER HB2 1 1 7 18901 1 1 159 SER HB3 H -22.440 -1.330 5.934 1.00 . A A . 159 SER HB3 1 1 7 18902 1 1 159 SER HG H -22.816 -2.905 3.716 1.00 . A A . 159 SER HG 1 1 7 18903 1 1 159 SER N N -24.517 -0.577 3.427 1.00 . A A . 159 SER N 1 1 7 18904 1 1 159 SER O O -22.168 1.255 3.561 1.00 . A A . 159 SER O 1 1 7 18905 1 1 159 SER OG O -23.204 -2.615 4.545 1.00 . A A . 159 SER OG 1 1 7 18906 1 1 160 ILE C C -21.477 3.445 5.935 1.00 . A A . 160 ILE C 1 1 7 18907 1 1 160 ILE CA C -22.808 3.400 5.193 1.00 . A A . 160 ILE CA 1 1 7 18908 1 1 160 ILE CB C -23.750 4.466 5.786 1.00 . A A . 160 ILE CB 1 1 7 18909 1 1 160 ILE CD1 C -24.847 5.233 7.951 1.00 . A A . 160 ILE CD1 1 1 7 18910 1 1 160 ILE CG1 C -24.050 4.152 7.253 1.00 . A A . 160 ILE CG1 1 1 7 18911 1 1 160 ILE CG2 C -25.038 4.541 4.981 1.00 . A A . 160 ILE CG2 1 1 7 18912 1 1 160 ILE H H -24.091 1.887 5.928 1.00 . A A . 160 ILE H 1 1 7 18913 1 1 160 ILE HA H -22.637 3.639 4.153 1.00 . A A . 160 ILE HA 1 1 7 18914 1 1 160 ILE HB H -23.258 5.424 5.723 1.00 . A A . 160 ILE HB 1 1 7 18915 1 1 160 ILE HD11 H -24.181 6.023 8.268 1.00 . A A . 160 ILE HD11 1 1 7 18916 1 1 160 ILE HD12 H -25.582 5.635 7.270 1.00 . A A . 160 ILE HD12 1 1 7 18917 1 1 160 ILE HD13 H -25.344 4.814 8.813 1.00 . A A . 160 ILE HD13 1 1 7 18918 1 1 160 ILE HG12 H -24.615 3.235 7.311 1.00 . A A . 160 ILE HG12 1 1 7 18919 1 1 160 ILE HG13 H -23.118 4.031 7.786 1.00 . A A . 160 ILE HG13 1 1 7 18920 1 1 160 ILE HG21 H -25.590 5.424 5.267 1.00 . A A . 160 ILE HG21 1 1 7 18921 1 1 160 ILE HG22 H -24.802 4.591 3.928 1.00 . A A . 160 ILE HG22 1 1 7 18922 1 1 160 ILE HG23 H -25.637 3.664 5.175 1.00 . A A . 160 ILE HG23 1 1 7 18923 1 1 160 ILE N N -23.401 2.070 5.258 1.00 . A A . 160 ILE N 1 1 7 18924 1 1 160 ILE O O -21.325 2.841 6.997 1.00 . A A . 160 ILE O 1 1 7 18925 1 1 161 SER C C -18.940 5.722 6.439 1.00 . A A . 161 SER C 1 1 7 18926 1 1 161 SER CA C -19.195 4.290 5.977 1.00 . A A . 161 SER CA 1 1 7 18927 1 1 161 SER CB C -18.112 3.863 4.983 1.00 . A A . 161 SER CB 1 1 7 18928 1 1 161 SER H H -20.697 4.627 4.523 1.00 . A A . 161 SER H 1 1 7 18929 1 1 161 SER HA H -19.162 3.636 6.835 1.00 . A A . 161 SER HA 1 1 7 18930 1 1 161 SER HB2 H -18.331 4.284 4.014 1.00 . A A . 161 SER HB2 1 1 7 18931 1 1 161 SER HB3 H -17.152 4.224 5.324 1.00 . A A . 161 SER HB3 1 1 7 18932 1 1 161 SER HG H -18.634 2.166 4.157 1.00 . A A . 161 SER HG 1 1 7 18933 1 1 161 SER N N -20.515 4.168 5.370 1.00 . A A . 161 SER N 1 1 7 18934 1 1 161 SER O O -19.556 6.666 5.943 1.00 . A A . 161 SER O 1 1 7 18935 1 1 161 SER OG O -18.055 2.452 4.867 1.00 . A A . 161 SER OG 1 1 7 18936 1 1 162 LEU C C -16.189 7.445 7.837 1.00 . A A . 162 LEU C 1 1 7 18937 1 1 162 LEU CA C -17.691 7.191 7.924 1.00 . A A . 162 LEU CA 1 1 7 18938 1 1 162 LEU CB C -18.156 7.312 9.376 1.00 . A A . 162 LEU CB 1 1 7 18939 1 1 162 LEU CD1 C -20.081 7.463 10.975 1.00 . A A . 162 LEU CD1 1 1 7 18940 1 1 162 LEU CD2 C -19.648 9.327 9.364 1.00 . A A . 162 LEU CD2 1 1 7 18941 1 1 162 LEU CG C -19.583 7.822 9.584 1.00 . A A . 162 LEU CG 1 1 7 18942 1 1 162 LEU H H -17.571 5.086 7.749 1.00 . A A . 162 LEU H 1 1 7 18943 1 1 162 LEU HA H -18.204 7.931 7.328 1.00 . A A . 162 LEU HA 1 1 7 18944 1 1 162 LEU HB2 H -18.086 6.334 9.828 1.00 . A A . 162 LEU HB2 1 1 7 18945 1 1 162 LEU HB3 H -17.484 7.989 9.883 1.00 . A A . 162 LEU HB3 1 1 7 18946 1 1 162 LEU HD11 H -20.043 8.337 11.608 1.00 . A A . 162 LEU HD11 1 1 7 18947 1 1 162 LEU HD12 H -19.455 6.688 11.392 1.00 . A A . 162 LEU HD12 1 1 7 18948 1 1 162 LEU HD13 H -21.099 7.107 10.911 1.00 . A A . 162 LEU HD13 1 1 7 18949 1 1 162 LEU HD21 H -20.603 9.587 8.932 1.00 . A A . 162 LEU HD21 1 1 7 18950 1 1 162 LEU HD22 H -18.856 9.627 8.694 1.00 . A A . 162 LEU HD22 1 1 7 18951 1 1 162 LEU HD23 H -19.529 9.834 10.311 1.00 . A A . 162 LEU HD23 1 1 7 18952 1 1 162 LEU HG H -20.236 7.350 8.863 1.00 . A A . 162 LEU HG 1 1 7 18953 1 1 162 LEU N N -18.028 5.875 7.393 1.00 . A A . 162 LEU N 1 1 7 18954 1 1 162 LEU O O -15.384 6.528 7.998 1.00 . A A . 162 LEU O 1 1 7 18955 1 1 163 TYR C C -14.198 10.510 7.930 1.00 . A A . 163 TYR C 1 1 7 18956 1 1 163 TYR CA C -14.415 9.070 7.474 1.00 . A A . 163 TYR CA 1 1 7 18957 1 1 163 TYR CB C -13.931 8.901 6.033 1.00 . A A . 163 TYR CB 1 1 7 18958 1 1 163 TYR CD1 C -13.446 6.461 5.600 1.00 . A A . 163 TYR CD1 1 1 7 18959 1 1 163 TYR CD2 C -15.443 7.390 4.689 1.00 . A A . 163 TYR CD2 1 1 7 18960 1 1 163 TYR CE1 C -13.760 5.233 5.051 1.00 . A A . 163 TYR CE1 1 1 7 18961 1 1 163 TYR CE2 C -15.766 6.165 4.137 1.00 . A A . 163 TYR CE2 1 1 7 18962 1 1 163 TYR CG C -14.280 7.560 5.430 1.00 . A A . 163 TYR CG 1 1 7 18963 1 1 163 TYR CZ C -14.921 5.090 4.320 1.00 . A A . 163 TYR CZ 1 1 7 18964 1 1 163 TYR H H -16.508 9.383 7.464 1.00 . A A . 163 TYR H 1 1 7 18965 1 1 163 TYR HA H -13.846 8.412 8.114 1.00 . A A . 163 TYR HA 1 1 7 18966 1 1 163 TYR HB2 H -14.378 9.667 5.418 1.00 . A A . 163 TYR HB2 1 1 7 18967 1 1 163 TYR HB3 H -12.856 9.008 6.007 1.00 . A A . 163 TYR HB3 1 1 7 18968 1 1 163 TYR HD1 H -12.537 6.576 6.173 1.00 . A A . 163 TYR HD1 1 1 7 18969 1 1 163 TYR HD2 H -16.102 8.234 4.546 1.00 . A A . 163 TYR HD2 1 1 7 18970 1 1 163 TYR HE1 H -13.099 4.391 5.194 1.00 . A A . 163 TYR HE1 1 1 7 18971 1 1 163 TYR HE2 H -16.675 6.053 3.564 1.00 . A A . 163 TYR HE2 1 1 7 18972 1 1 163 TYR HH H -14.879 3.169 4.319 1.00 . A A . 163 TYR HH 1 1 7 18973 1 1 163 TYR N N -15.820 8.695 7.583 1.00 . A A . 163 TYR N 1 1 7 18974 1 1 163 TYR O O -14.836 11.435 7.427 1.00 . A A . 163 TYR O 1 1 7 18975 1 1 163 TYR OH O -15.239 3.869 3.771 1.00 . A A . 163 TYR OH 1 1 7 18976 1 1 164 TYR C C -12.257 12.860 8.375 1.00 . A A . 164 TYR C 1 1 7 18977 1 1 164 TYR CA C -12.992 12.016 9.412 1.00 . A A . 164 TYR CA 1 1 7 18978 1 1 164 TYR CB C -12.150 11.904 10.684 1.00 . A A . 164 TYR CB 1 1 7 18979 1 1 164 TYR CD1 C -9.878 11.318 9.749 1.00 . A A . 164 TYR CD1 1 1 7 18980 1 1 164 TYR CD2 C -10.931 9.755 11.209 1.00 . A A . 164 TYR CD2 1 1 7 18981 1 1 164 TYR CE1 C -8.794 10.472 9.618 1.00 . A A . 164 TYR CE1 1 1 7 18982 1 1 164 TYR CE2 C -9.850 8.904 11.085 1.00 . A A . 164 TYR CE2 1 1 7 18983 1 1 164 TYR CG C -10.965 10.975 10.545 1.00 . A A . 164 TYR CG 1 1 7 18984 1 1 164 TYR CZ C -8.784 9.267 10.289 1.00 . A A . 164 TYR CZ 1 1 7 18985 1 1 164 TYR H H -12.818 9.914 9.247 1.00 . A A . 164 TYR H 1 1 7 18986 1 1 164 TYR HA H -13.928 12.498 9.654 1.00 . A A . 164 TYR HA 1 1 7 18987 1 1 164 TYR HB2 H -11.775 12.881 10.947 1.00 . A A . 164 TYR HB2 1 1 7 18988 1 1 164 TYR HB3 H -12.770 11.533 11.486 1.00 . A A . 164 TYR HB3 1 1 7 18989 1 1 164 TYR HD1 H -9.889 12.262 9.225 1.00 . A A . 164 TYR HD1 1 1 7 18990 1 1 164 TYR HD2 H -11.769 9.474 11.831 1.00 . A A . 164 TYR HD2 1 1 7 18991 1 1 164 TYR HE1 H -7.958 10.756 8.995 1.00 . A A . 164 TYR HE1 1 1 7 18992 1 1 164 TYR HE2 H -9.843 7.960 11.610 1.00 . A A . 164 TYR HE2 1 1 7 18993 1 1 164 TYR HH H -7.113 8.758 9.487 1.00 . A A . 164 TYR HH 1 1 7 18994 1 1 164 TYR N N -13.293 10.690 8.885 1.00 . A A . 164 TYR N 1 1 7 18995 1 1 164 TYR O O -11.477 12.343 7.575 1.00 . A A . 164 TYR O 1 1 7 18996 1 1 164 TYR OH O -7.706 8.421 10.162 1.00 . A A . 164 TYR OH 1 1 7 18997 1 1 165 THR C C -12.311 16.521 7.716 1.00 . A A . 165 THR C 1 1 7 18998 1 1 165 THR CA C -11.877 15.082 7.457 1.00 . A A . 165 THR CA 1 1 7 18999 1 1 165 THR CB C -12.207 14.713 5.999 1.00 . A A . 165 THR CB 1 1 7 19000 1 1 165 THR CG2 C -13.708 14.550 5.809 1.00 . A A . 165 THR CG2 1 1 7 19001 1 1 165 THR H H -13.143 14.517 9.057 1.00 . A A . 165 THR H 1 1 7 19002 1 1 165 THR HA H -10.807 15.009 7.592 1.00 . A A . 165 THR HA 1 1 7 19003 1 1 165 THR HB H -11.726 13.775 5.763 1.00 . A A . 165 THR HB 1 1 7 19004 1 1 165 THR HG1 H -12.019 15.544 4.221 1.00 . A A . 165 THR HG1 1 1 7 19005 1 1 165 THR HG21 H -14.090 13.858 6.544 1.00 . A A . 165 THR HG21 1 1 7 19006 1 1 165 THR HG22 H -13.906 14.169 4.818 1.00 . A A . 165 THR HG22 1 1 7 19007 1 1 165 THR HG23 H -14.192 15.508 5.930 1.00 . A A . 165 THR HG23 1 1 7 19008 1 1 165 THR N N -12.512 14.165 8.395 1.00 . A A . 165 THR N 1 1 7 19009 1 1 165 THR O O -13.367 16.766 8.297 1.00 . A A . 165 THR O 1 1 7 19010 1 1 165 THR OG1 O -11.716 15.726 5.114 1.00 . A A . 165 THR OG1 1 1 7 19011 1 1 166 GLY C C -10.774 19.791 6.848 1.00 . A A . 166 GLY C 1 1 7 19012 1 1 166 GLY CA C -11.804 18.873 7.474 1.00 . A A . 166 GLY CA 1 1 7 19013 1 1 166 GLY H H -10.658 17.215 6.824 1.00 . A A . 166 GLY H 1 1 7 19014 1 1 166 GLY HA2 H -12.769 19.077 7.034 1.00 . A A . 166 GLY HA2 1 1 7 19015 1 1 166 GLY HA3 H -11.853 19.076 8.534 1.00 . A A . 166 GLY HA3 1 1 7 19016 1 1 166 GLY N N -11.487 17.470 7.281 1.00 . A A . 166 GLY N 1 1 7 19017 1 1 166 GLY O O -10.381 20.792 7.446 1.00 . A A . 166 GLY O 1 1 7 19018 1 1 167 GLU C C -9.768 21.716 4.875 1.00 . A A . 167 GLU C 1 1 7 19019 1 1 167 GLU CA C -9.343 20.252 4.934 1.00 . A A . 167 GLU CA 1 1 7 19020 1 1 167 GLU CB C -9.133 19.712 3.518 1.00 . A A . 167 GLU CB 1 1 7 19021 1 1 167 GLU CD C -10.706 17.871 2.800 1.00 . A A . 167 GLU CD 1 1 7 19022 1 1 167 GLU CG C -10.427 19.361 2.802 1.00 . A A . 167 GLU CG 1 1 7 19023 1 1 167 GLU H H -10.688 18.641 5.214 1.00 . A A . 167 GLU H 1 1 7 19024 1 1 167 GLU HA H -8.413 20.181 5.478 1.00 . A A . 167 GLU HA 1 1 7 19025 1 1 167 GLU HB2 H -8.614 20.458 2.935 1.00 . A A . 167 GLU HB2 1 1 7 19026 1 1 167 GLU HB3 H -8.523 18.822 3.572 1.00 . A A . 167 GLU HB3 1 1 7 19027 1 1 167 GLU HG2 H -11.244 19.864 3.296 1.00 . A A . 167 GLU HG2 1 1 7 19028 1 1 167 GLU HG3 H -10.361 19.701 1.779 1.00 . A A . 167 GLU HG3 1 1 7 19029 1 1 167 GLU N N -10.336 19.450 5.640 1.00 . A A . 167 GLU N 1 1 7 19030 1 1 167 GLU O O -10.948 22.051 4.981 1.00 . A A . 167 GLU O 1 1 7 19031 1 1 167 GLU OE1 O -9.747 17.086 2.647 1.00 . A A . 167 GLU OE1 1 1 7 19032 1 1 167 GLU OE2 O -11.886 17.489 2.952 1.00 . A A . 167 GLU OE2 1 1 7 19033 1 1 168 PRO C C -9.751 24.451 3.340 1.00 . A A . 168 PRO C 1 1 7 19034 1 1 168 PRO CA C -9.030 24.054 4.624 1.00 . A A . 168 PRO CA 1 1 7 19035 1 1 168 PRO CB C -7.623 24.656 4.656 1.00 . A A . 168 PRO CB 1 1 7 19036 1 1 168 PRO CD C -7.355 22.282 4.566 1.00 . A A . 168 PRO CD 1 1 7 19037 1 1 168 PRO CG C -6.739 23.581 4.125 1.00 . A A . 168 PRO CG 1 1 7 19038 1 1 168 PRO HA H -9.594 24.406 5.475 1.00 . A A . 168 PRO HA 1 1 7 19039 1 1 168 PRO HB2 H -7.593 25.538 4.032 1.00 . A A . 168 PRO HB2 1 1 7 19040 1 1 168 PRO HB3 H -7.362 24.916 5.670 1.00 . A A . 168 PRO HB3 1 1 7 19041 1 1 168 PRO HD2 H -7.203 21.519 3.818 1.00 . A A . 168 PRO HD2 1 1 7 19042 1 1 168 PRO HD3 H -6.940 21.972 5.514 1.00 . A A . 168 PRO HD3 1 1 7 19043 1 1 168 PRO HG2 H -6.705 23.633 3.047 1.00 . A A . 168 PRO HG2 1 1 7 19044 1 1 168 PRO HG3 H -5.747 23.685 4.538 1.00 . A A . 168 PRO HG3 1 1 7 19045 1 1 168 PRO N N -8.784 22.611 4.701 1.00 . A A . 168 PRO N 1 1 7 19046 1 1 168 PRO O O -10.063 23.603 2.503 1.00 . A A . 168 PRO O 1 1 7 19047 1 1 169 LYS C C -9.705 26.909 1.047 1.00 . A A . 169 LYS C 1 1 7 19048 1 1 169 LYS CA C -10.695 26.255 2.006 1.00 . A A . 169 LYS CA 1 1 7 19049 1 1 169 LYS CB C -11.773 27.264 2.410 1.00 . A A . 169 LYS CB 1 1 7 19050 1 1 169 LYS CD C -13.811 27.626 3.833 1.00 . A A . 169 LYS CD 1 1 7 19051 1 1 169 LYS CE C -14.857 26.936 4.695 1.00 . A A . 169 LYS CE 1 1 7 19052 1 1 169 LYS CG C -13.005 26.623 3.024 1.00 . A A . 169 LYS CG 1 1 7 19053 1 1 169 LYS H H -9.739 26.372 3.892 1.00 . A A . 169 LYS H 1 1 7 19054 1 1 169 LYS HA H -11.163 25.421 1.507 1.00 . A A . 169 LYS HA 1 1 7 19055 1 1 169 LYS HB2 H -11.354 27.952 3.129 1.00 . A A . 169 LYS HB2 1 1 7 19056 1 1 169 LYS HB3 H -12.079 27.815 1.533 1.00 . A A . 169 LYS HB3 1 1 7 19057 1 1 169 LYS HD2 H -13.141 28.179 4.474 1.00 . A A . 169 LYS HD2 1 1 7 19058 1 1 169 LYS HD3 H -14.307 28.307 3.155 1.00 . A A . 169 LYS HD3 1 1 7 19059 1 1 169 LYS HE2 H -15.173 26.031 4.199 1.00 . A A . 169 LYS HE2 1 1 7 19060 1 1 169 LYS HE3 H -14.413 26.688 5.647 1.00 . A A . 169 LYS HE3 1 1 7 19061 1 1 169 LYS HG2 H -13.628 26.231 2.234 1.00 . A A . 169 LYS HG2 1 1 7 19062 1 1 169 LYS HG3 H -12.695 25.817 3.674 1.00 . A A . 169 LYS HG3 1 1 7 19063 1 1 169 LYS HZ1 H -15.747 28.730 5.288 1.00 . A A . 169 LYS HZ1 1 1 7 19064 1 1 169 LYS HZ2 H -16.683 27.359 5.617 1.00 . A A . 169 LYS HZ2 1 1 7 19065 1 1 169 LYS HZ3 H -16.564 27.942 4.034 1.00 . A A . 169 LYS HZ3 1 1 7 19066 1 1 169 LYS N N -10.012 25.744 3.189 1.00 . A A . 169 LYS N 1 1 7 19067 1 1 169 LYS NZ N -16.046 27.803 4.925 1.00 . A A . 169 LYS NZ 1 1 7 19068 1 1 169 LYS O O -9.984 27.058 -0.141 1.00 . A A . 169 LYS O 1 1 7 19069 1 1 170 GLY C C -7.801 29.406 0.532 1.00 . A A . 170 GLY C 1 1 7 19070 1 1 170 GLY CA C -7.534 27.930 0.749 1.00 . A A . 170 GLY CA 1 1 7 19071 1 1 170 GLY H H -8.380 27.153 2.528 1.00 . A A . 170 GLY H 1 1 7 19072 1 1 170 GLY HA2 H -6.573 27.815 1.228 1.00 . A A . 170 GLY HA2 1 1 7 19073 1 1 170 GLY HA3 H -7.507 27.436 -0.212 1.00 . A A . 170 GLY HA3 1 1 7 19074 1 1 170 GLY N N -8.547 27.298 1.573 1.00 . A A . 170 GLY N 1 1 7 19075 1 1 170 GLY O O -7.013 30.253 0.950 1.00 . A A . 170 GLY O 1 1 7 19076 1 1 171 GLU C C -9.195 31.945 0.868 1.00 . A A . 171 GLU C 1 1 7 19077 1 1 171 GLU CA C -9.281 31.099 -0.399 1.00 . A A . 171 GLU CA 1 1 7 19078 1 1 171 GLU CB C -10.696 31.170 -0.978 1.00 . A A . 171 GLU CB 1 1 7 19079 1 1 171 GLU CD C -13.008 30.804 -0.027 1.00 . A A . 171 GLU CD 1 1 7 19080 1 1 171 GLU CG C -11.663 30.182 -0.347 1.00 . A A . 171 GLU CG 1 1 7 19081 1 1 171 GLU H H -9.503 28.994 -0.433 1.00 . A A . 171 GLU H 1 1 7 19082 1 1 171 GLU HA H -8.585 31.489 -1.126 1.00 . A A . 171 GLU HA 1 1 7 19083 1 1 171 GLU HB2 H -11.083 32.167 -0.828 1.00 . A A . 171 GLU HB2 1 1 7 19084 1 1 171 GLU HB3 H -10.649 30.968 -2.037 1.00 . A A . 171 GLU HB3 1 1 7 19085 1 1 171 GLU HG2 H -11.817 29.361 -1.031 1.00 . A A . 171 GLU HG2 1 1 7 19086 1 1 171 GLU HG3 H -11.229 29.808 0.569 1.00 . A A . 171 GLU HG3 1 1 7 19087 1 1 171 GLU N N -8.915 29.714 -0.125 1.00 . A A . 171 GLU N 1 1 7 19088 1 1 171 GLU O O -8.675 33.059 0.849 1.00 . A A . 171 GLU O 1 1 7 19089 1 1 171 GLU OE1 O -13.612 31.408 -0.938 1.00 . A A . 171 GLU OE1 1 1 7 19090 1 1 171 GLU OE2 O -13.456 30.688 1.133 1.00 . A A . 171 GLU OE2 1 1 7 19091 1 1 172 GLY C C -9.749 31.197 4.427 1.00 . A A . 172 GLY C 1 1 7 19092 1 1 172 GLY CA C -9.683 32.124 3.230 1.00 . A A . 172 GLY CA 1 1 7 19093 1 1 172 GLY H H -10.113 30.513 1.925 1.00 . A A . 172 GLY H 1 1 7 19094 1 1 172 GLY HA2 H -8.770 32.700 3.284 1.00 . A A . 172 GLY HA2 1 1 7 19095 1 1 172 GLY HA3 H -10.525 32.799 3.265 1.00 . A A . 172 GLY HA3 1 1 7 19096 1 1 172 GLY N N -9.710 31.406 1.969 1.00 . A A . 172 GLY N 1 1 7 19097 1 1 172 GLY O O -10.522 31.428 5.358 1.00 . A A . 172 GLY O 1 1 7 19098 1 1 173 LEU C C -9.123 29.866 6.840 1.00 . A A . 173 LEU C 1 1 7 19099 1 1 173 LEU CA C -8.911 29.177 5.495 1.00 . A A . 173 LEU CA 1 1 7 19100 1 1 173 LEU CB C -7.580 28.423 5.500 1.00 . A A . 173 LEU CB 1 1 7 19101 1 1 173 LEU CD1 C -5.114 28.805 5.733 1.00 . A A . 173 LEU CD1 1 1 7 19102 1 1 173 LEU CD2 C -6.190 28.945 3.480 1.00 . A A . 173 LEU CD2 1 1 7 19103 1 1 173 LEU CG C -6.370 29.194 4.970 1.00 . A A . 173 LEU CG 1 1 7 19104 1 1 173 LEU H H -8.347 30.013 3.635 1.00 . A A . 173 LEU H 1 1 7 19105 1 1 173 LEU HA H -9.714 28.472 5.335 1.00 . A A . 173 LEU HA 1 1 7 19106 1 1 173 LEU HB2 H -7.368 28.134 6.518 1.00 . A A . 173 LEU HB2 1 1 7 19107 1 1 173 LEU HB3 H -7.701 27.537 4.894 1.00 . A A . 173 LEU HB3 1 1 7 19108 1 1 173 LEU HD11 H -4.442 29.649 5.774 1.00 . A A . 173 LEU HD11 1 1 7 19109 1 1 173 LEU HD12 H -4.628 27.982 5.231 1.00 . A A . 173 LEU HD12 1 1 7 19110 1 1 173 LEU HD13 H -5.380 28.507 6.737 1.00 . A A . 173 LEU HD13 1 1 7 19111 1 1 173 LEU HD21 H -5.853 29.852 3.002 1.00 . A A . 173 LEU HD21 1 1 7 19112 1 1 173 LEU HD22 H -7.133 28.639 3.050 1.00 . A A . 173 LEU HD22 1 1 7 19113 1 1 173 LEU HD23 H -5.457 28.165 3.332 1.00 . A A . 173 LEU HD23 1 1 7 19114 1 1 173 LEU HG H -6.534 30.253 5.116 1.00 . A A . 173 LEU HG 1 1 7 19115 1 1 173 LEU N N -8.940 30.144 4.404 1.00 . A A . 173 LEU N 1 1 7 19116 1 1 173 LEU O O -10.124 29.632 7.516 1.00 . A A . 173 LEU O 1 1 7 19117 1 1 174 GLU C C -9.552 32.251 8.559 1.00 . A A . 174 GLU C 1 1 7 19118 1 1 174 GLU CA C -8.260 31.442 8.481 1.00 . A A . 174 GLU CA 1 1 7 19119 1 1 174 GLU CB C -7.054 32.370 8.644 1.00 . A A . 174 GLU CB 1 1 7 19120 1 1 174 GLU CD C -6.155 34.010 10.342 1.00 . A A . 174 GLU CD 1 1 7 19121 1 1 174 GLU CG C -6.656 32.601 10.092 1.00 . A A . 174 GLU CG 1 1 7 19122 1 1 174 GLU H H -7.401 30.862 6.635 1.00 . A A . 174 GLU H 1 1 7 19123 1 1 174 GLU HA H -8.255 30.717 9.280 1.00 . A A . 174 GLU HA 1 1 7 19124 1 1 174 GLU HB2 H -6.211 31.940 8.124 1.00 . A A . 174 GLU HB2 1 1 7 19125 1 1 174 GLU HB3 H -7.289 33.326 8.201 1.00 . A A . 174 GLU HB3 1 1 7 19126 1 1 174 GLU HG2 H -7.515 32.424 10.721 1.00 . A A . 174 GLU HG2 1 1 7 19127 1 1 174 GLU HG3 H -5.872 31.905 10.352 1.00 . A A . 174 GLU HG3 1 1 7 19128 1 1 174 GLU N N -8.175 30.718 7.218 1.00 . A A . 174 GLU N 1 1 7 19129 1 1 174 GLU O O -9.733 33.222 7.824 1.00 . A A . 174 GLU O 1 1 7 19130 1 1 174 GLU OE1 O -5.155 34.405 9.706 1.00 . A A . 174 GLU OE1 1 1 7 19131 1 1 174 GLU OE2 O -6.763 34.718 11.171 1.00 . A A . 174 GLU OE2 1 1 8 19132 1 1 1 GLY C C 6.429 6.117 -4.038 1.00 . A A . 1 GLY C 1 1 8 19133 1 1 1 GLY CA C 6.196 7.450 -4.722 1.00 . A A . 1 GLY CA 1 1 8 19134 1 1 1 GLY H1 H 5.572 8.939 -3.352 1.00 . A A . 1 GLY H1 1 1 8 19135 1 1 1 GLY HA2 H 5.195 7.465 -5.127 1.00 . A A . 1 GLY HA2 1 1 8 19136 1 1 1 GLY HA3 H 6.903 7.554 -5.533 1.00 . A A . 1 GLY HA3 1 1 8 19137 1 1 1 GLY N N 6.354 8.573 -3.817 1.00 . A A . 1 GLY N 1 1 8 19138 1 1 1 GLY O O 6.941 5.178 -4.648 1.00 . A A . 1 GLY O 1 1 8 19139 1 1 2 THR C C 5.327 3.696 -2.526 1.00 . A A . 2 THR C 1 1 8 19140 1 1 2 THR CA C 6.226 4.807 -1.997 1.00 . A A . 2 THR CA 1 1 8 19141 1 1 2 THR CB C 5.922 5.032 -0.504 1.00 . A A . 2 THR CB 1 1 8 19142 1 1 2 THR CG2 C 6.073 3.738 0.280 1.00 . A A . 2 THR CG2 1 1 8 19143 1 1 2 THR H H 5.651 6.816 -2.335 1.00 . A A . 2 THR H 1 1 8 19144 1 1 2 THR HA H 7.257 4.498 -2.090 1.00 . A A . 2 THR HA 1 1 8 19145 1 1 2 THR HB H 4.902 5.377 -0.408 1.00 . A A . 2 THR HB 1 1 8 19146 1 1 2 THR HG1 H 7.598 5.603 0.364 1.00 . A A . 2 THR HG1 1 1 8 19147 1 1 2 THR HG21 H 5.157 3.171 0.219 1.00 . A A . 2 THR HG21 1 1 8 19148 1 1 2 THR HG22 H 6.286 3.966 1.314 1.00 . A A . 2 THR HG22 1 1 8 19149 1 1 2 THR HG23 H 6.884 3.158 -0.135 1.00 . A A . 2 THR HG23 1 1 8 19150 1 1 2 THR N N 6.053 6.033 -2.766 1.00 . A A . 2 THR N 1 1 8 19151 1 1 2 THR O O 5.798 2.754 -3.163 1.00 . A A . 2 THR O 1 1 8 19152 1 1 2 THR OG1 O 6.803 6.026 0.031 1.00 . A A . 2 THR OG1 1 1 8 19153 1 1 3 GLU C C 3.113 2.657 -4.223 1.00 . A A . 3 GLU C 1 1 8 19154 1 1 3 GLU CA C 3.065 2.815 -2.706 1.00 . A A . 3 GLU CA 1 1 8 19155 1 1 3 GLU CB C 1.653 3.206 -2.267 1.00 . A A . 3 GLU CB 1 1 8 19156 1 1 3 GLU CD C 1.345 3.008 0.232 1.00 . A A . 3 GLU CD 1 1 8 19157 1 1 3 GLU CG C 1.117 2.364 -1.121 1.00 . A A . 3 GLU CG 1 1 8 19158 1 1 3 GLU H H 3.715 4.585 -1.745 1.00 . A A . 3 GLU H 1 1 8 19159 1 1 3 GLU HA H 3.326 1.872 -2.250 1.00 . A A . 3 GLU HA 1 1 8 19160 1 1 3 GLU HB2 H 1.659 4.240 -1.955 1.00 . A A . 3 GLU HB2 1 1 8 19161 1 1 3 GLU HB3 H 0.985 3.097 -3.109 1.00 . A A . 3 GLU HB3 1 1 8 19162 1 1 3 GLU HG2 H 0.056 2.222 -1.261 1.00 . A A . 3 GLU HG2 1 1 8 19163 1 1 3 GLU HG3 H 1.612 1.404 -1.135 1.00 . A A . 3 GLU HG3 1 1 8 19164 1 1 3 GLU N N 4.030 3.812 -2.257 1.00 . A A . 3 GLU N 1 1 8 19165 1 1 3 GLU O O 3.394 1.581 -4.753 1.00 . A A . 3 GLU O 1 1 8 19166 1 1 3 GLU OE1 O 2.504 3.021 0.696 1.00 . A A . 3 GLU OE1 1 1 8 19167 1 1 3 GLU OE2 O 0.363 3.499 0.828 1.00 . A A . 3 GLU OE2 1 1 8 19168 1 1 4 PRO C C 4.238 3.629 -6.984 1.00 . A A . 4 PRO C 1 1 8 19169 1 1 4 PRO CA C 2.833 3.764 -6.407 1.00 . A A . 4 PRO CA 1 1 8 19170 1 1 4 PRO CB C 2.241 5.132 -6.754 1.00 . A A . 4 PRO CB 1 1 8 19171 1 1 4 PRO CD C 2.485 5.070 -4.377 1.00 . A A . 4 PRO CD 1 1 8 19172 1 1 4 PRO CG C 2.538 5.985 -5.569 1.00 . A A . 4 PRO CG 1 1 8 19173 1 1 4 PRO HA H 2.203 2.985 -6.810 1.00 . A A . 4 PRO HA 1 1 8 19174 1 1 4 PRO HB2 H 2.715 5.516 -7.647 1.00 . A A . 4 PRO HB2 1 1 8 19175 1 1 4 PRO HB3 H 1.178 5.038 -6.916 1.00 . A A . 4 PRO HB3 1 1 8 19176 1 1 4 PRO HD2 H 3.210 5.373 -3.636 1.00 . A A . 4 PRO HD2 1 1 8 19177 1 1 4 PRO HD3 H 1.492 5.059 -3.954 1.00 . A A . 4 PRO HD3 1 1 8 19178 1 1 4 PRO HG2 H 3.522 6.418 -5.666 1.00 . A A . 4 PRO HG2 1 1 8 19179 1 1 4 PRO HG3 H 1.792 6.760 -5.479 1.00 . A A . 4 PRO HG3 1 1 8 19180 1 1 4 PRO N N 2.830 3.754 -4.941 1.00 . A A . 4 PRO N 1 1 8 19181 1 1 4 PRO O O 5.227 3.639 -6.250 1.00 . A A . 4 PRO O 1 1 8 19182 1 1 5 THR C C 6.185 4.729 -9.341 1.00 . A A . 5 THR C 1 1 8 19183 1 1 5 THR CA C 5.604 3.366 -8.981 1.00 . A A . 5 THR CA 1 1 8 19184 1 1 5 THR CB C 5.477 2.520 -10.262 1.00 . A A . 5 THR CB 1 1 8 19185 1 1 5 THR CG2 C 4.475 1.392 -10.069 1.00 . A A . 5 THR CG2 1 1 8 19186 1 1 5 THR H H 3.497 3.502 -8.837 1.00 . A A . 5 THR H 1 1 8 19187 1 1 5 THR HA H 6.284 2.863 -8.308 1.00 . A A . 5 THR HA 1 1 8 19188 1 1 5 THR HB H 6.442 2.089 -10.488 1.00 . A A . 5 THR HB 1 1 8 19189 1 1 5 THR HG1 H 5.722 3.299 -12.058 1.00 . A A . 5 THR HG1 1 1 8 19190 1 1 5 THR HG21 H 4.690 0.875 -9.146 1.00 . A A . 5 THR HG21 1 1 8 19191 1 1 5 THR HG22 H 4.548 0.700 -10.895 1.00 . A A . 5 THR HG22 1 1 8 19192 1 1 5 THR HG23 H 3.477 1.801 -10.028 1.00 . A A . 5 THR HG23 1 1 8 19193 1 1 5 THR N N 4.321 3.503 -8.305 1.00 . A A . 5 THR N 1 1 8 19194 1 1 5 THR O O 7.379 4.973 -9.168 1.00 . A A . 5 THR O 1 1 8 19195 1 1 5 THR OG1 O 5.067 3.347 -11.357 1.00 . A A . 5 THR OG1 1 1 8 19196 1 1 6 THR C C 4.920 8.022 -9.534 1.00 . A A . 6 THR C 1 1 8 19197 1 1 6 THR CA C 5.760 6.955 -10.228 1.00 . A A . 6 THR CA 1 1 8 19198 1 1 6 THR CB C 5.668 7.157 -11.752 1.00 . A A . 6 THR CB 1 1 8 19199 1 1 6 THR CG2 C 4.221 7.107 -12.219 1.00 . A A . 6 THR CG2 1 1 8 19200 1 1 6 THR H H 4.392 5.363 -9.957 1.00 . A A . 6 THR H 1 1 8 19201 1 1 6 THR HA H 6.792 7.074 -9.932 1.00 . A A . 6 THR HA 1 1 8 19202 1 1 6 THR HB H 6.216 6.363 -12.239 1.00 . A A . 6 THR HB 1 1 8 19203 1 1 6 THR HG1 H 7.168 8.435 -11.839 1.00 . A A . 6 THR HG1 1 1 8 19204 1 1 6 THR HG21 H 3.817 8.108 -12.247 1.00 . A A . 6 THR HG21 1 1 8 19205 1 1 6 THR HG22 H 3.643 6.504 -11.535 1.00 . A A . 6 THR HG22 1 1 8 19206 1 1 6 THR HG23 H 4.177 6.674 -13.207 1.00 . A A . 6 THR HG23 1 1 8 19207 1 1 6 THR N N 5.331 5.616 -9.843 1.00 . A A . 6 THR N 1 1 8 19208 1 1 6 THR O O 3.977 7.708 -8.809 1.00 . A A . 6 THR O 1 1 8 19209 1 1 6 THR OG1 O 6.248 8.415 -12.115 1.00 . A A . 6 THR OG1 1 1 8 19210 1 1 7 ALA C C 3.436 10.893 -10.083 1.00 . A A . 7 ALA C 1 1 8 19211 1 1 7 ALA CA C 4.545 10.397 -9.161 1.00 . A A . 7 ALA CA 1 1 8 19212 1 1 7 ALA CB C 5.503 11.531 -8.828 1.00 . A A . 7 ALA CB 1 1 8 19213 1 1 7 ALA H H 6.030 9.470 -10.351 1.00 . A A . 7 ALA H 1 1 8 19214 1 1 7 ALA HA H 4.104 10.049 -8.239 1.00 . A A . 7 ALA HA 1 1 8 19215 1 1 7 ALA HB1 H 6.404 11.124 -8.393 1.00 . A A . 7 ALA HB1 1 1 8 19216 1 1 7 ALA HB2 H 5.751 12.070 -9.730 1.00 . A A . 7 ALA HB2 1 1 8 19217 1 1 7 ALA HB3 H 5.035 12.202 -8.124 1.00 . A A . 7 ALA HB3 1 1 8 19218 1 1 7 ALA N N 5.269 9.284 -9.763 1.00 . A A . 7 ALA N 1 1 8 19219 1 1 7 ALA O O 3.195 12.095 -10.190 1.00 . A A . 7 ALA O 1 1 8 19220 1 1 8 PHE C C 0.487 9.371 -11.464 1.00 . A A . 8 PHE C 1 1 8 19221 1 1 8 PHE CA C 1.681 10.301 -11.662 1.00 . A A . 8 PHE CA 1 1 8 19222 1 1 8 PHE CB C 2.165 10.225 -13.112 1.00 . A A . 8 PHE CB 1 1 8 19223 1 1 8 PHE CD1 C 3.565 12.305 -13.219 1.00 . A A . 8 PHE CD1 1 1 8 19224 1 1 8 PHE CD2 C 4.607 10.213 -13.689 1.00 . A A . 8 PHE CD2 1 1 8 19225 1 1 8 PHE CE1 C 4.765 12.955 -13.433 1.00 . A A . 8 PHE CE1 1 1 8 19226 1 1 8 PHE CE2 C 5.811 10.857 -13.903 1.00 . A A . 8 PHE CE2 1 1 8 19227 1 1 8 PHE CG C 3.472 10.928 -13.344 1.00 . A A . 8 PHE CG 1 1 8 19228 1 1 8 PHE CZ C 5.890 12.230 -13.776 1.00 . A A . 8 PHE CZ 1 1 8 19229 1 1 8 PHE H H 3.002 9.016 -10.621 1.00 . A A . 8 PHE H 1 1 8 19230 1 1 8 PHE HA H 1.374 11.313 -11.447 1.00 . A A . 8 PHE HA 1 1 8 19231 1 1 8 PHE HB2 H 2.293 9.189 -13.387 1.00 . A A . 8 PHE HB2 1 1 8 19232 1 1 8 PHE HB3 H 1.425 10.676 -13.755 1.00 . A A . 8 PHE HB3 1 1 8 19233 1 1 8 PHE HD1 H 2.685 12.873 -12.951 1.00 . A A . 8 PHE HD1 1 1 8 19234 1 1 8 PHE HD2 H 4.547 9.139 -13.790 1.00 . A A . 8 PHE HD2 1 1 8 19235 1 1 8 PHE HE1 H 4.823 14.029 -13.332 1.00 . A A . 8 PHE HE1 1 1 8 19236 1 1 8 PHE HE2 H 6.688 10.288 -14.172 1.00 . A A . 8 PHE HE2 1 1 8 19237 1 1 8 PHE HZ H 6.829 12.736 -13.942 1.00 . A A . 8 PHE HZ 1 1 8 19238 1 1 8 PHE N N 2.764 9.959 -10.748 1.00 . A A . 8 PHE N 1 1 8 19239 1 1 8 PHE O O 0.255 8.463 -12.260 1.00 . A A . 8 PHE O 1 1 8 19240 1 1 9 ASN C C -2.685 9.657 -9.956 1.00 . A A . 9 ASN C 1 1 8 19241 1 1 9 ASN CA C -1.436 8.790 -10.090 1.00 . A A . 9 ASN CA 1 1 8 19242 1 1 9 ASN CB C -1.210 7.999 -8.799 1.00 . A A . 9 ASN CB 1 1 8 19243 1 1 9 ASN CG C 0.259 7.737 -8.532 1.00 . A A . 9 ASN CG 1 1 8 19244 1 1 9 ASN H H -0.031 10.345 -9.796 1.00 . A A . 9 ASN H 1 1 8 19245 1 1 9 ASN HA H -1.579 8.097 -10.905 1.00 . A A . 9 ASN HA 1 1 8 19246 1 1 9 ASN HB2 H -1.613 8.558 -7.967 1.00 . A A . 9 ASN HB2 1 1 8 19247 1 1 9 ASN HB3 H -1.720 7.050 -8.871 1.00 . A A . 9 ASN HB3 1 1 8 19248 1 1 9 ASN HD21 H 0.467 6.922 -10.334 1.00 . A A . 9 ASN HD21 1 1 8 19249 1 1 9 ASN HD22 H 1.894 6.968 -9.361 1.00 . A A . 9 ASN HD22 1 1 8 19250 1 1 9 ASN N N -0.267 9.606 -10.395 1.00 . A A . 9 ASN N 1 1 8 19251 1 1 9 ASN ND2 N 0.942 7.150 -9.508 1.00 . A A . 9 ASN ND2 1 1 8 19252 1 1 9 ASN O O -2.594 10.870 -9.768 1.00 . A A . 9 ASN O 1 1 8 19253 1 1 9 ASN OD1 O 0.774 8.059 -7.461 1.00 . A A . 9 ASN OD1 1 1 8 19254 1 1 10 LEU C C -6.161 8.885 -9.231 1.00 . A A . 10 LEU C 1 1 8 19255 1 1 10 LEU CA C -5.118 9.738 -9.944 1.00 . A A . 10 LEU CA 1 1 8 19256 1 1 10 LEU CB C -5.627 10.132 -11.332 1.00 . A A . 10 LEU CB 1 1 8 19257 1 1 10 LEU CD1 C -7.974 9.270 -11.507 1.00 . A A . 10 LEU CD1 1 1 8 19258 1 1 10 LEU CD2 C -6.503 9.303 -13.530 1.00 . A A . 10 LEU CD2 1 1 8 19259 1 1 10 LEU CG C -6.550 9.125 -12.019 1.00 . A A . 10 LEU CG 1 1 8 19260 1 1 10 LEU H H -3.858 8.058 -10.206 1.00 . A A . 10 LEU H 1 1 8 19261 1 1 10 LEU HA H -4.945 10.633 -9.366 1.00 . A A . 10 LEU HA 1 1 8 19262 1 1 10 LEU HB2 H -6.166 11.061 -11.235 1.00 . A A . 10 LEU HB2 1 1 8 19263 1 1 10 LEU HB3 H -4.766 10.282 -11.969 1.00 . A A . 10 LEU HB3 1 1 8 19264 1 1 10 LEU HD11 H -8.076 10.213 -10.991 1.00 . A A . 10 LEU HD11 1 1 8 19265 1 1 10 LEU HD12 H -8.197 8.461 -10.827 1.00 . A A . 10 LEU HD12 1 1 8 19266 1 1 10 LEU HD13 H -8.661 9.239 -12.340 1.00 . A A . 10 LEU HD13 1 1 8 19267 1 1 10 LEU HD21 H -6.222 8.370 -13.994 1.00 . A A . 10 LEU HD21 1 1 8 19268 1 1 10 LEU HD22 H -5.778 10.063 -13.780 1.00 . A A . 10 LEU HD22 1 1 8 19269 1 1 10 LEU HD23 H -7.478 9.604 -13.887 1.00 . A A . 10 LEU HD23 1 1 8 19270 1 1 10 LEU HG H -6.214 8.123 -11.789 1.00 . A A . 10 LEU HG 1 1 8 19271 1 1 10 LEU N N -3.850 9.025 -10.055 1.00 . A A . 10 LEU N 1 1 8 19272 1 1 10 LEU O O -6.117 7.656 -9.286 1.00 . A A . 10 LEU O 1 1 8 19273 1 1 11 PHE C C -9.343 8.556 -8.754 1.00 . A A . 11 PHE C 1 1 8 19274 1 1 11 PHE CA C -8.158 8.847 -7.839 1.00 . A A . 11 PHE CA 1 1 8 19275 1 1 11 PHE CB C -8.617 9.678 -6.639 1.00 . A A . 11 PHE CB 1 1 8 19276 1 1 11 PHE CD1 C -11.039 9.076 -6.375 1.00 . A A . 11 PHE CD1 1 1 8 19277 1 1 11 PHE CD2 C -9.519 8.437 -4.653 1.00 . A A . 11 PHE CD2 1 1 8 19278 1 1 11 PHE CE1 C -12.082 8.500 -5.673 1.00 . A A . 11 PHE CE1 1 1 8 19279 1 1 11 PHE CE2 C -10.557 7.859 -3.947 1.00 . A A . 11 PHE CE2 1 1 8 19280 1 1 11 PHE CG C -9.748 9.051 -5.874 1.00 . A A . 11 PHE CG 1 1 8 19281 1 1 11 PHE CZ C -11.840 7.892 -4.457 1.00 . A A . 11 PHE CZ 1 1 8 19282 1 1 11 PHE H H -7.084 10.525 -8.556 1.00 . A A . 11 PHE H 1 1 8 19283 1 1 11 PHE HA H -7.753 7.912 -7.485 1.00 . A A . 11 PHE HA 1 1 8 19284 1 1 11 PHE HB2 H -7.788 9.805 -5.960 1.00 . A A . 11 PHE HB2 1 1 8 19285 1 1 11 PHE HB3 H -8.946 10.646 -6.985 1.00 . A A . 11 PHE HB3 1 1 8 19286 1 1 11 PHE HD1 H -11.229 9.553 -7.326 1.00 . A A . 11 PHE HD1 1 1 8 19287 1 1 11 PHE HD2 H -8.516 8.411 -4.252 1.00 . A A . 11 PHE HD2 1 1 8 19288 1 1 11 PHE HE1 H -13.084 8.528 -6.075 1.00 . A A . 11 PHE HE1 1 1 8 19289 1 1 11 PHE HE2 H -10.366 7.384 -2.997 1.00 . A A . 11 PHE HE2 1 1 8 19290 1 1 11 PHE HZ H -12.653 7.440 -3.908 1.00 . A A . 11 PHE HZ 1 1 8 19291 1 1 11 PHE N N -7.101 9.545 -8.563 1.00 . A A . 11 PHE N 1 1 8 19292 1 1 11 PHE O O -10.015 9.472 -9.229 1.00 . A A . 11 PHE O 1 1 8 19293 1 1 12 VAL C C -11.878 6.360 -9.030 1.00 . A A . 12 VAL C 1 1 8 19294 1 1 12 VAL CA C -10.698 6.860 -9.856 1.00 . A A . 12 VAL CA 1 1 8 19295 1 1 12 VAL CB C -10.264 5.752 -10.834 1.00 . A A . 12 VAL CB 1 1 8 19296 1 1 12 VAL CG1 C -8.884 6.050 -11.400 1.00 . A A . 12 VAL CG1 1 1 8 19297 1 1 12 VAL CG2 C -10.286 4.396 -10.145 1.00 . A A . 12 VAL CG2 1 1 8 19298 1 1 12 VAL H H -9.023 6.589 -8.590 1.00 . A A . 12 VAL H 1 1 8 19299 1 1 12 VAL HA H -11.012 7.718 -10.432 1.00 . A A . 12 VAL HA 1 1 8 19300 1 1 12 VAL HB H -10.968 5.727 -11.653 1.00 . A A . 12 VAL HB 1 1 8 19301 1 1 12 VAL HG11 H -8.914 6.980 -11.948 1.00 . A A . 12 VAL HG11 1 1 8 19302 1 1 12 VAL HG12 H -8.172 6.129 -10.592 1.00 . A A . 12 VAL HG12 1 1 8 19303 1 1 12 VAL HG13 H -8.588 5.251 -12.065 1.00 . A A . 12 VAL HG13 1 1 8 19304 1 1 12 VAL HG21 H -9.872 3.649 -10.807 1.00 . A A . 12 VAL HG21 1 1 8 19305 1 1 12 VAL HG22 H -9.697 4.443 -9.241 1.00 . A A . 12 VAL HG22 1 1 8 19306 1 1 12 VAL HG23 H -11.304 4.132 -9.899 1.00 . A A . 12 VAL HG23 1 1 8 19307 1 1 12 VAL N N -9.594 7.273 -8.998 1.00 . A A . 12 VAL N 1 1 8 19308 1 1 12 VAL O O -11.717 5.955 -7.879 1.00 . A A . 12 VAL O 1 1 8 19309 1 1 13 GLY C C -15.297 5.367 -9.875 1.00 . A A . 13 GLY C 1 1 8 19310 1 1 13 GLY CA C -14.257 5.938 -8.931 1.00 . A A . 13 GLY CA 1 1 8 19311 1 1 13 GLY H H -13.135 6.724 -10.546 1.00 . A A . 13 GLY H 1 1 8 19312 1 1 13 GLY HA2 H -13.977 5.177 -8.218 1.00 . A A . 13 GLY HA2 1 1 8 19313 1 1 13 GLY HA3 H -14.690 6.773 -8.400 1.00 . A A . 13 GLY HA3 1 1 8 19314 1 1 13 GLY N N -13.066 6.391 -9.626 1.00 . A A . 13 GLY N 1 1 8 19315 1 1 13 GLY O O -15.143 5.434 -11.093 1.00 . A A . 13 GLY O 1 1 8 19316 1 1 14 ASN C C -16.880 3.138 -11.044 1.00 . A A . 14 ASN C 1 1 8 19317 1 1 14 ASN CA C -17.428 4.213 -10.110 1.00 . A A . 14 ASN CA 1 1 8 19318 1 1 14 ASN CB C -18.139 5.297 -10.923 1.00 . A A . 14 ASN CB 1 1 8 19319 1 1 14 ASN CG C -19.587 4.947 -11.210 1.00 . A A . 14 ASN CG 1 1 8 19320 1 1 14 ASN H H -16.426 4.777 -8.333 1.00 . A A . 14 ASN H 1 1 8 19321 1 1 14 ASN HA H -18.136 3.760 -9.434 1.00 . A A . 14 ASN HA 1 1 8 19322 1 1 14 ASN HB2 H -18.116 6.226 -10.371 1.00 . A A . 14 ASN HB2 1 1 8 19323 1 1 14 ASN HB3 H -17.626 5.429 -11.864 1.00 . A A . 14 ASN HB3 1 1 8 19324 1 1 14 ASN HD21 H -19.142 4.563 -13.110 1.00 . A A . 14 ASN HD21 1 1 8 19325 1 1 14 ASN HD22 H -20.799 4.353 -12.669 1.00 . A A . 14 ASN HD22 1 1 8 19326 1 1 14 ASN N N -16.359 4.801 -9.310 1.00 . A A . 14 ASN N 1 1 8 19327 1 1 14 ASN ND2 N -19.871 4.584 -12.456 1.00 . A A . 14 ASN ND2 1 1 8 19328 1 1 14 ASN O O -17.049 3.213 -12.262 1.00 . A A . 14 ASN O 1 1 8 19329 1 1 14 ASN OD1 O -20.438 5.003 -10.323 1.00 . A A . 14 ASN OD1 1 1 8 19330 1 1 15 LEU C C -16.542 -0.191 -11.185 1.00 . A A . 15 LEU C 1 1 8 19331 1 1 15 LEU CA C -15.652 1.046 -11.245 1.00 . A A . 15 LEU CA 1 1 8 19332 1 1 15 LEU CB C -14.251 0.707 -10.732 1.00 . A A . 15 LEU CB 1 1 8 19333 1 1 15 LEU CD1 C -12.139 1.367 -9.556 1.00 . A A . 15 LEU CD1 1 1 8 19334 1 1 15 LEU CD2 C -13.239 2.964 -11.136 1.00 . A A . 15 LEU CD2 1 1 8 19335 1 1 15 LEU CG C -13.465 1.862 -10.112 1.00 . A A . 15 LEU CG 1 1 8 19336 1 1 15 LEU H H -16.121 2.133 -9.491 1.00 . A A . 15 LEU H 1 1 8 19337 1 1 15 LEU HA H -15.581 1.374 -12.272 1.00 . A A . 15 LEU HA 1 1 8 19338 1 1 15 LEU HB2 H -14.351 -0.064 -9.984 1.00 . A A . 15 LEU HB2 1 1 8 19339 1 1 15 LEU HB3 H -13.678 0.325 -11.566 1.00 . A A . 15 LEU HB3 1 1 8 19340 1 1 15 LEU HD11 H -11.419 2.172 -9.572 1.00 . A A . 15 LEU HD11 1 1 8 19341 1 1 15 LEU HD12 H -11.777 0.550 -10.162 1.00 . A A . 15 LEU HD12 1 1 8 19342 1 1 15 LEU HD13 H -12.278 1.028 -8.540 1.00 . A A . 15 LEU HD13 1 1 8 19343 1 1 15 LEU HD21 H -13.121 3.909 -10.628 1.00 . A A . 15 LEU HD21 1 1 8 19344 1 1 15 LEU HD22 H -14.088 3.016 -11.802 1.00 . A A . 15 LEU HD22 1 1 8 19345 1 1 15 LEU HD23 H -12.347 2.747 -11.707 1.00 . A A . 15 LEU HD23 1 1 8 19346 1 1 15 LEU HG H -14.035 2.278 -9.292 1.00 . A A . 15 LEU HG 1 1 8 19347 1 1 15 LEU N N -16.224 2.139 -10.466 1.00 . A A . 15 LEU N 1 1 8 19348 1 1 15 LEU O O -16.169 -1.260 -11.665 1.00 . A A . 15 LEU O 1 1 8 19349 1 1 16 ASN C C -18.120 -2.224 -9.546 1.00 . A A . 16 ASN C 1 1 8 19350 1 1 16 ASN CA C -18.667 -1.140 -10.471 1.00 . A A . 16 ASN CA 1 1 8 19351 1 1 16 ASN CB C -18.969 -1.734 -11.848 1.00 . A A . 16 ASN CB 1 1 8 19352 1 1 16 ASN CG C -20.115 -2.727 -11.811 1.00 . A A . 16 ASN CG 1 1 8 19353 1 1 16 ASN H H -17.963 0.841 -10.229 1.00 . A A . 16 ASN H 1 1 8 19354 1 1 16 ASN HA H -19.580 -0.750 -10.049 1.00 . A A . 16 ASN HA 1 1 8 19355 1 1 16 ASN HB2 H -19.231 -0.937 -12.528 1.00 . A A . 16 ASN HB2 1 1 8 19356 1 1 16 ASN HB3 H -18.090 -2.241 -12.216 1.00 . A A . 16 ASN HB3 1 1 8 19357 1 1 16 ASN HD21 H -19.030 -4.056 -12.814 1.00 . A A . 16 ASN HD21 1 1 8 19358 1 1 16 ASN HD22 H -20.627 -4.559 -12.388 1.00 . A A . 16 ASN HD22 1 1 8 19359 1 1 16 ASN N N -17.722 -0.036 -10.593 1.00 . A A . 16 ASN N 1 1 8 19360 1 1 16 ASN ND2 N -19.902 -3.899 -12.397 1.00 . A A . 16 ASN ND2 1 1 8 19361 1 1 16 ASN O O -16.958 -2.616 -9.650 1.00 . A A . 16 ASN O 1 1 8 19362 1 1 16 ASN OD1 O -21.180 -2.442 -11.261 1.00 . A A . 16 ASN OD1 1 1 8 19363 1 1 17 PHE C C -19.297 -5.052 -7.991 1.00 . A A . 17 PHE C 1 1 8 19364 1 1 17 PHE CA C -18.570 -3.743 -7.698 1.00 . A A . 17 PHE CA 1 1 8 19365 1 1 17 PHE CB C -18.859 -3.295 -6.264 1.00 . A A . 17 PHE CB 1 1 8 19366 1 1 17 PHE CD1 C -20.312 -1.251 -6.354 1.00 . A A . 17 PHE CD1 1 1 8 19367 1 1 17 PHE CD2 C -21.306 -3.320 -5.710 1.00 . A A . 17 PHE CD2 1 1 8 19368 1 1 17 PHE CE1 C -21.531 -0.616 -6.210 1.00 . A A . 17 PHE CE1 1 1 8 19369 1 1 17 PHE CE2 C -22.528 -2.691 -5.565 1.00 . A A . 17 PHE CE2 1 1 8 19370 1 1 17 PHE CG C -20.186 -2.609 -6.106 1.00 . A A . 17 PHE CG 1 1 8 19371 1 1 17 PHE CZ C -22.640 -1.337 -5.814 1.00 . A A . 17 PHE CZ 1 1 8 19372 1 1 17 PHE H H -19.881 -2.352 -8.608 1.00 . A A . 17 PHE H 1 1 8 19373 1 1 17 PHE HA H -17.508 -3.902 -7.809 1.00 . A A . 17 PHE HA 1 1 8 19374 1 1 17 PHE HB2 H -18.855 -4.160 -5.617 1.00 . A A . 17 PHE HB2 1 1 8 19375 1 1 17 PHE HB3 H -18.089 -2.609 -5.946 1.00 . A A . 17 PHE HB3 1 1 8 19376 1 1 17 PHE HD1 H -19.444 -0.686 -6.664 1.00 . A A . 17 PHE HD1 1 1 8 19377 1 1 17 PHE HD2 H -21.220 -4.379 -5.513 1.00 . A A . 17 PHE HD2 1 1 8 19378 1 1 17 PHE HE1 H -21.615 0.442 -6.406 1.00 . A A . 17 PHE HE1 1 1 8 19379 1 1 17 PHE HE2 H -23.394 -3.257 -5.254 1.00 . A A . 17 PHE HE2 1 1 8 19380 1 1 17 PHE HZ H -23.594 -0.843 -5.702 1.00 . A A . 17 PHE HZ 1 1 8 19381 1 1 17 PHE N N -18.967 -2.704 -8.642 1.00 . A A . 17 PHE N 1 1 8 19382 1 1 17 PHE O O -20.186 -5.460 -7.246 1.00 . A A . 17 PHE O 1 1 8 19383 1 1 18 ASN C C -18.469 -8.041 -9.702 1.00 . A A . 18 ASN C 1 1 8 19384 1 1 18 ASN CA C -19.528 -6.966 -9.477 1.00 . A A . 18 ASN CA 1 1 8 19385 1 1 18 ASN CB C -20.358 -6.778 -10.748 1.00 . A A . 18 ASN CB 1 1 8 19386 1 1 18 ASN CG C -21.689 -6.105 -10.475 1.00 . A A . 18 ASN CG 1 1 8 19387 1 1 18 ASN H H -18.197 -5.327 -9.638 1.00 . A A . 18 ASN H 1 1 8 19388 1 1 18 ASN HA H -20.179 -7.281 -8.676 1.00 . A A . 18 ASN HA 1 1 8 19389 1 1 18 ASN HB2 H -19.804 -6.166 -11.445 1.00 . A A . 18 ASN HB2 1 1 8 19390 1 1 18 ASN HB3 H -20.547 -7.743 -11.194 1.00 . A A . 18 ASN HB3 1 1 8 19391 1 1 18 ASN HD21 H -20.759 -4.460 -9.856 1.00 . A A . 18 ASN HD21 1 1 8 19392 1 1 18 ASN HD22 H -22.486 -4.408 -9.815 1.00 . A A . 18 ASN HD22 1 1 8 19393 1 1 18 ASN N N -18.912 -5.704 -9.083 1.00 . A A . 18 ASN N 1 1 8 19394 1 1 18 ASN ND2 N -21.640 -4.866 -10.001 1.00 . A A . 18 ASN ND2 1 1 8 19395 1 1 18 ASN O O -18.672 -9.208 -9.368 1.00 . A A . 18 ASN O 1 1 8 19396 1 1 18 ASN OD1 O -22.750 -6.694 -10.688 1.00 . A A . 18 ASN OD1 1 1 8 19397 1 1 19 LYS C C -15.266 -8.608 -9.369 1.00 . A A . 19 LYS C 1 1 8 19398 1 1 19 LYS CA C -16.244 -8.566 -10.539 1.00 . A A . 19 LYS CA 1 1 8 19399 1 1 19 LYS CB C -15.508 -8.161 -11.818 1.00 . A A . 19 LYS CB 1 1 8 19400 1 1 19 LYS CD C -15.666 -10.367 -13.010 1.00 . A A . 19 LYS CD 1 1 8 19401 1 1 19 LYS CE C -16.708 -11.198 -13.743 1.00 . A A . 19 LYS CE 1 1 8 19402 1 1 19 LYS CG C -16.001 -8.885 -13.059 1.00 . A A . 19 LYS CG 1 1 8 19403 1 1 19 LYS H H -17.234 -6.695 -10.514 1.00 . A A . 19 LYS H 1 1 8 19404 1 1 19 LYS HA H -16.668 -9.549 -10.674 1.00 . A A . 19 LYS HA 1 1 8 19405 1 1 19 LYS HB2 H -15.635 -7.100 -11.972 1.00 . A A . 19 LYS HB2 1 1 8 19406 1 1 19 LYS HB3 H -14.456 -8.375 -11.697 1.00 . A A . 19 LYS HB3 1 1 8 19407 1 1 19 LYS HD2 H -14.704 -10.525 -13.473 1.00 . A A . 19 LYS HD2 1 1 8 19408 1 1 19 LYS HD3 H -15.627 -10.684 -11.977 1.00 . A A . 19 LYS HD3 1 1 8 19409 1 1 19 LYS HE2 H -16.703 -12.198 -13.336 1.00 . A A . 19 LYS HE2 1 1 8 19410 1 1 19 LYS HE3 H -17.679 -10.752 -13.589 1.00 . A A . 19 LYS HE3 1 1 8 19411 1 1 19 LYS HG2 H -17.072 -8.772 -13.129 1.00 . A A . 19 LYS HG2 1 1 8 19412 1 1 19 LYS HG3 H -15.533 -8.448 -13.930 1.00 . A A . 19 LYS HG3 1 1 8 19413 1 1 19 LYS HZ1 H -16.223 -10.320 -15.575 1.00 . A A . 19 LYS HZ1 1 1 8 19414 1 1 19 LYS HZ2 H -17.260 -11.650 -15.706 1.00 . A A . 19 LYS HZ2 1 1 8 19415 1 1 19 LYS HZ3 H -15.617 -11.888 -15.385 1.00 . A A . 19 LYS HZ3 1 1 8 19416 1 1 19 LYS N N -17.337 -7.639 -10.270 1.00 . A A . 19 LYS N 1 1 8 19417 1 1 19 LYS NZ N -16.432 -11.268 -15.205 1.00 . A A . 19 LYS NZ 1 1 8 19418 1 1 19 LYS O O -15.449 -7.912 -8.370 1.00 . A A . 19 LYS O 1 1 8 19419 1 1 20 SER C C -12.432 -8.268 -8.290 1.00 . A A . 20 SER C 1 1 8 19420 1 1 20 SER CA C -13.223 -9.562 -8.453 1.00 . A A . 20 SER CA 1 1 8 19421 1 1 20 SER CB C -12.273 -10.717 -8.774 1.00 . A A . 20 SER CB 1 1 8 19422 1 1 20 SER H H -14.138 -9.957 -10.321 1.00 . A A . 20 SER H 1 1 8 19423 1 1 20 SER HA H -13.736 -9.776 -7.527 1.00 . A A . 20 SER HA 1 1 8 19424 1 1 20 SER HB2 H -12.776 -11.427 -9.412 1.00 . A A . 20 SER HB2 1 1 8 19425 1 1 20 SER HB3 H -11.400 -10.331 -9.281 1.00 . A A . 20 SER HB3 1 1 8 19426 1 1 20 SER HG H -11.328 -12.146 -7.823 1.00 . A A . 20 SER HG 1 1 8 19427 1 1 20 SER N N -14.228 -9.428 -9.500 1.00 . A A . 20 SER N 1 1 8 19428 1 1 20 SER O O -12.601 -7.323 -9.060 1.00 . A A . 20 SER O 1 1 8 19429 1 1 20 SER OG O -11.858 -11.380 -7.592 1.00 . A A . 20 SER OG 1 1 8 19430 1 1 21 ALA C C -9.735 -6.832 -8.133 1.00 . A A . 21 ALA C 1 1 8 19431 1 1 21 ALA CA C -10.749 -7.057 -7.016 1.00 . A A . 21 ALA CA 1 1 8 19432 1 1 21 ALA CB C -10.040 -7.197 -5.677 1.00 . A A . 21 ALA CB 1 1 8 19433 1 1 21 ALA H H -11.479 -9.018 -6.701 1.00 . A A . 21 ALA H 1 1 8 19434 1 1 21 ALA HA H -11.404 -6.199 -6.961 1.00 . A A . 21 ALA HA 1 1 8 19435 1 1 21 ALA HB1 H -10.359 -6.402 -5.018 1.00 . A A . 21 ALA HB1 1 1 8 19436 1 1 21 ALA HB2 H -10.288 -8.151 -5.237 1.00 . A A . 21 ALA HB2 1 1 8 19437 1 1 21 ALA HB3 H -8.973 -7.134 -5.827 1.00 . A A . 21 ALA HB3 1 1 8 19438 1 1 21 ALA N N -11.568 -8.233 -7.280 1.00 . A A . 21 ALA N 1 1 8 19439 1 1 21 ALA O O -9.733 -5.800 -8.804 1.00 . A A . 21 ALA O 1 1 8 19440 1 1 22 PRO C C -8.393 -7.847 -10.779 1.00 . A A . 22 PRO C 1 1 8 19441 1 1 22 PRO CA C -7.814 -7.752 -9.372 1.00 . A A . 22 PRO CA 1 1 8 19442 1 1 22 PRO CB C -6.934 -8.969 -9.072 1.00 . A A . 22 PRO CB 1 1 8 19443 1 1 22 PRO CD C -8.794 -9.078 -7.574 1.00 . A A . 22 PRO CD 1 1 8 19444 1 1 22 PRO CG C -7.835 -9.923 -8.366 1.00 . A A . 22 PRO CG 1 1 8 19445 1 1 22 PRO HA H -7.225 -6.851 -9.286 1.00 . A A . 22 PRO HA 1 1 8 19446 1 1 22 PRO HB2 H -6.565 -9.385 -9.999 1.00 . A A . 22 PRO HB2 1 1 8 19447 1 1 22 PRO HB3 H -6.105 -8.673 -8.448 1.00 . A A . 22 PRO HB3 1 1 8 19448 1 1 22 PRO HD2 H -9.765 -9.547 -7.533 1.00 . A A . 22 PRO HD2 1 1 8 19449 1 1 22 PRO HD3 H -8.413 -8.907 -6.578 1.00 . A A . 22 PRO HD3 1 1 8 19450 1 1 22 PRO HG2 H -8.370 -10.523 -9.086 1.00 . A A . 22 PRO HG2 1 1 8 19451 1 1 22 PRO HG3 H -7.257 -10.552 -7.706 1.00 . A A . 22 PRO HG3 1 1 8 19452 1 1 22 PRO N N -8.850 -7.819 -8.337 1.00 . A A . 22 PRO N 1 1 8 19453 1 1 22 PRO O O -7.681 -7.664 -11.766 1.00 . A A . 22 PRO O 1 1 8 19454 1 1 23 GLU C C -10.801 -6.884 -12.664 1.00 . A A . 23 GLU C 1 1 8 19455 1 1 23 GLU CA C -10.362 -8.252 -12.151 1.00 . A A . 23 GLU CA 1 1 8 19456 1 1 23 GLU CB C -11.575 -9.178 -12.034 1.00 . A A . 23 GLU CB 1 1 8 19457 1 1 23 GLU CD C -10.753 -10.657 -13.910 1.00 . A A . 23 GLU CD 1 1 8 19458 1 1 23 GLU CG C -11.925 -9.889 -13.331 1.00 . A A . 23 GLU CG 1 1 8 19459 1 1 23 GLU H H -10.203 -8.268 -10.040 1.00 . A A . 23 GLU H 1 1 8 19460 1 1 23 GLU HA H -9.662 -8.678 -12.853 1.00 . A A . 23 GLU HA 1 1 8 19461 1 1 23 GLU HB2 H -11.371 -9.925 -11.281 1.00 . A A . 23 GLU HB2 1 1 8 19462 1 1 23 GLU HB3 H -12.429 -8.594 -11.726 1.00 . A A . 23 GLU HB3 1 1 8 19463 1 1 23 GLU HG2 H -12.731 -10.582 -13.140 1.00 . A A . 23 GLU HG2 1 1 8 19464 1 1 23 GLU HG3 H -12.247 -9.154 -14.053 1.00 . A A . 23 GLU HG3 1 1 8 19465 1 1 23 GLU N N -9.689 -8.133 -10.863 1.00 . A A . 23 GLU N 1 1 8 19466 1 1 23 GLU O O -11.086 -6.714 -13.850 1.00 . A A . 23 GLU O 1 1 8 19467 1 1 23 GLU OE1 O -9.843 -11.024 -13.137 1.00 . A A . 23 GLU OE1 1 1 8 19468 1 1 23 GLU OE2 O -10.746 -10.892 -15.136 1.00 . A A . 23 GLU OE2 1 1 8 19469 1 1 24 LEU C C -10.088 -3.775 -12.710 1.00 . A A . 24 LEU C 1 1 8 19470 1 1 24 LEU CA C -11.259 -4.555 -12.121 1.00 . A A . 24 LEU CA 1 1 8 19471 1 1 24 LEU CB C -11.808 -3.824 -10.895 1.00 . A A . 24 LEU CB 1 1 8 19472 1 1 24 LEU CD1 C -13.397 -4.013 -8.965 1.00 . A A . 24 LEU CD1 1 1 8 19473 1 1 24 LEU CD2 C -14.255 -3.391 -11.231 1.00 . A A . 24 LEU CD2 1 1 8 19474 1 1 24 LEU CG C -13.224 -4.207 -10.463 1.00 . A A . 24 LEU CG 1 1 8 19475 1 1 24 LEU H H -10.616 -6.105 -10.832 1.00 . A A . 24 LEU H 1 1 8 19476 1 1 24 LEU HA H -12.038 -4.629 -12.865 1.00 . A A . 24 LEU HA 1 1 8 19477 1 1 24 LEU HB2 H -11.145 -4.022 -10.067 1.00 . A A . 24 LEU HB2 1 1 8 19478 1 1 24 LEU HB3 H -11.803 -2.765 -11.113 1.00 . A A . 24 LEU HB3 1 1 8 19479 1 1 24 LEU HD11 H -12.499 -4.330 -8.455 1.00 . A A . 24 LEU HD11 1 1 8 19480 1 1 24 LEU HD12 H -14.234 -4.601 -8.620 1.00 . A A . 24 LEU HD12 1 1 8 19481 1 1 24 LEU HD13 H -13.580 -2.969 -8.756 1.00 . A A . 24 LEU HD13 1 1 8 19482 1 1 24 LEU HD21 H -13.788 -2.942 -12.094 1.00 . A A . 24 LEU HD21 1 1 8 19483 1 1 24 LEU HD22 H -14.649 -2.616 -10.590 1.00 . A A . 24 LEU HD22 1 1 8 19484 1 1 24 LEU HD23 H -15.059 -4.038 -11.550 1.00 . A A . 24 LEU HD23 1 1 8 19485 1 1 24 LEU HG H -13.391 -5.252 -10.685 1.00 . A A . 24 LEU HG 1 1 8 19486 1 1 24 LEU N N -10.854 -5.910 -11.762 1.00 . A A . 24 LEU N 1 1 8 19487 1 1 24 LEU O O -10.263 -2.966 -13.621 1.00 . A A . 24 LEU O 1 1 8 19488 1 1 25 LYS C C -7.565 -3.468 -14.177 1.00 . A A . 25 LYS C 1 1 8 19489 1 1 25 LYS CA C -7.692 -3.351 -12.662 1.00 . A A . 25 LYS CA 1 1 8 19490 1 1 25 LYS CB C -6.450 -3.940 -11.988 1.00 . A A . 25 LYS CB 1 1 8 19491 1 1 25 LYS CD C -5.508 -4.859 -9.849 1.00 . A A . 25 LYS CD 1 1 8 19492 1 1 25 LYS CE C -4.080 -4.532 -10.259 1.00 . A A . 25 LYS CE 1 1 8 19493 1 1 25 LYS CG C -6.501 -3.892 -10.471 1.00 . A A . 25 LYS CG 1 1 8 19494 1 1 25 LYS H H -8.818 -4.682 -11.462 1.00 . A A . 25 LYS H 1 1 8 19495 1 1 25 LYS HA H -7.772 -2.307 -12.399 1.00 . A A . 25 LYS HA 1 1 8 19496 1 1 25 LYS HB2 H -6.346 -4.971 -12.292 1.00 . A A . 25 LYS HB2 1 1 8 19497 1 1 25 LYS HB3 H -5.581 -3.388 -12.316 1.00 . A A . 25 LYS HB3 1 1 8 19498 1 1 25 LYS HD2 H -5.584 -4.799 -8.774 1.00 . A A . 25 LYS HD2 1 1 8 19499 1 1 25 LYS HD3 H -5.745 -5.863 -10.173 1.00 . A A . 25 LYS HD3 1 1 8 19500 1 1 25 LYS HE2 H -4.013 -4.558 -11.336 1.00 . A A . 25 LYS HE2 1 1 8 19501 1 1 25 LYS HE3 H -3.836 -3.541 -9.907 1.00 . A A . 25 LYS HE3 1 1 8 19502 1 1 25 LYS HG2 H -6.264 -2.890 -10.143 1.00 . A A . 25 LYS HG2 1 1 8 19503 1 1 25 LYS HG3 H -7.497 -4.154 -10.145 1.00 . A A . 25 LYS HG3 1 1 8 19504 1 1 25 LYS HZ1 H -3.407 -6.476 -9.892 1.00 . A A . 25 LYS HZ1 1 1 8 19505 1 1 25 LYS HZ2 H -3.037 -5.378 -8.659 1.00 . A A . 25 LYS HZ2 1 1 8 19506 1 1 25 LYS HZ3 H -2.163 -5.349 -10.107 1.00 . A A . 25 LYS HZ3 1 1 8 19507 1 1 25 LYS N N -8.893 -4.026 -12.186 1.00 . A A . 25 LYS N 1 1 8 19508 1 1 25 LYS NZ N -3.103 -5.502 -9.689 1.00 . A A . 25 LYS NZ 1 1 8 19509 1 1 25 LYS O O -7.245 -2.496 -14.862 1.00 . A A . 25 LYS O 1 1 8 19510 1 1 26 THR C C -8.603 -3.927 -16.909 1.00 . A A . 26 THR C 1 1 8 19511 1 1 26 THR CA C -7.735 -4.910 -16.131 1.00 . A A . 26 THR CA 1 1 8 19512 1 1 26 THR CB C -8.165 -6.346 -16.482 1.00 . A A . 26 THR CB 1 1 8 19513 1 1 26 THR CG2 C -8.013 -6.608 -17.973 1.00 . A A . 26 THR CG2 1 1 8 19514 1 1 26 THR H H -8.070 -5.401 -14.100 1.00 . A A . 26 THR H 1 1 8 19515 1 1 26 THR HA H -6.705 -4.781 -16.431 1.00 . A A . 26 THR HA 1 1 8 19516 1 1 26 THR HB H -9.205 -6.470 -16.215 1.00 . A A . 26 THR HB 1 1 8 19517 1 1 26 THR HG1 H -7.876 -7.595 -14.984 1.00 . A A . 26 THR HG1 1 1 8 19518 1 1 26 THR HG21 H -8.987 -6.769 -18.411 1.00 . A A . 26 THR HG21 1 1 8 19519 1 1 26 THR HG22 H -7.401 -7.484 -18.125 1.00 . A A . 26 THR HG22 1 1 8 19520 1 1 26 THR HG23 H -7.544 -5.755 -18.442 1.00 . A A . 26 THR HG23 1 1 8 19521 1 1 26 THR N N -7.820 -4.665 -14.697 1.00 . A A . 26 THR N 1 1 8 19522 1 1 26 THR O O -8.103 -3.155 -17.726 1.00 . A A . 26 THR O 1 1 8 19523 1 1 26 THR OG1 O -7.378 -7.288 -15.745 1.00 . A A . 26 THR OG1 1 1 8 19524 1 1 27 GLY C C -10.394 -1.615 -17.240 1.00 . A A . 27 GLY C 1 1 8 19525 1 1 27 GLY CA C -10.822 -3.066 -17.332 1.00 . A A . 27 GLY CA 1 1 8 19526 1 1 27 GLY H H -10.248 -4.597 -15.986 1.00 . A A . 27 GLY H 1 1 8 19527 1 1 27 GLY HA2 H -10.875 -3.350 -18.372 1.00 . A A . 27 GLY HA2 1 1 8 19528 1 1 27 GLY HA3 H -11.803 -3.169 -16.891 1.00 . A A . 27 GLY HA3 1 1 8 19529 1 1 27 GLY N N -9.906 -3.960 -16.648 1.00 . A A . 27 GLY N 1 1 8 19530 1 1 27 GLY O O -10.324 -0.917 -18.251 1.00 . A A . 27 GLY O 1 1 8 19531 1 1 28 ILE C C -8.530 0.591 -16.727 1.00 . A A . 28 ILE C 1 1 8 19532 1 1 28 ILE CA C -9.686 0.217 -15.805 1.00 . A A . 28 ILE CA 1 1 8 19533 1 1 28 ILE CB C -9.258 0.449 -14.344 1.00 . A A . 28 ILE CB 1 1 8 19534 1 1 28 ILE CD1 C -9.982 -0.069 -11.959 1.00 . A A . 28 ILE CD1 1 1 8 19535 1 1 28 ILE CG1 C -10.416 0.135 -13.394 1.00 . A A . 28 ILE CG1 1 1 8 19536 1 1 28 ILE CG2 C -8.782 1.881 -14.152 1.00 . A A . 28 ILE CG2 1 1 8 19537 1 1 28 ILE H H -10.184 -1.765 -15.258 1.00 . A A . 28 ILE H 1 1 8 19538 1 1 28 ILE HA H -10.526 0.862 -16.019 1.00 . A A . 28 ILE HA 1 1 8 19539 1 1 28 ILE HB H -8.433 -0.212 -14.125 1.00 . A A . 28 ILE HB 1 1 8 19540 1 1 28 ILE HD11 H -10.596 -0.833 -11.503 1.00 . A A . 28 ILE HD11 1 1 8 19541 1 1 28 ILE HD12 H -8.948 -0.379 -11.936 1.00 . A A . 28 ILE HD12 1 1 8 19542 1 1 28 ILE HD13 H -10.094 0.855 -11.414 1.00 . A A . 28 ILE HD13 1 1 8 19543 1 1 28 ILE HG12 H -11.121 0.950 -13.414 1.00 . A A . 28 ILE HG12 1 1 8 19544 1 1 28 ILE HG13 H -10.907 -0.769 -13.725 1.00 . A A . 28 ILE HG13 1 1 8 19545 1 1 28 ILE HG21 H -9.308 2.530 -14.836 1.00 . A A . 28 ILE HG21 1 1 8 19546 1 1 28 ILE HG22 H -8.979 2.192 -13.137 1.00 . A A . 28 ILE HG22 1 1 8 19547 1 1 28 ILE HG23 H -7.721 1.937 -14.346 1.00 . A A . 28 ILE HG23 1 1 8 19548 1 1 28 ILE N N -10.109 -1.160 -16.024 1.00 . A A . 28 ILE N 1 1 8 19549 1 1 28 ILE O O -8.575 1.612 -17.413 1.00 . A A . 28 ILE O 1 1 8 19550 1 1 29 SER C C -6.653 -0.234 -19.047 1.00 . A A . 29 SER C 1 1 8 19551 1 1 29 SER CA C -6.326 0.000 -17.575 1.00 . A A . 29 SER CA 1 1 8 19552 1 1 29 SER CB C -5.170 -0.905 -17.147 1.00 . A A . 29 SER CB 1 1 8 19553 1 1 29 SER H H -7.519 -1.041 -16.168 1.00 . A A . 29 SER H 1 1 8 19554 1 1 29 SER HA H -6.033 1.031 -17.442 1.00 . A A . 29 SER HA 1 1 8 19555 1 1 29 SER HB2 H -5.479 -1.937 -17.217 1.00 . A A . 29 SER HB2 1 1 8 19556 1 1 29 SER HB3 H -4.325 -0.738 -17.800 1.00 . A A . 29 SER HB3 1 1 8 19557 1 1 29 SER HG H -5.489 -0.872 -15.215 1.00 . A A . 29 SER HG 1 1 8 19558 1 1 29 SER N N -7.496 -0.243 -16.738 1.00 . A A . 29 SER N 1 1 8 19559 1 1 29 SER O O -5.943 0.239 -19.934 1.00 . A A . 29 SER O 1 1 8 19560 1 1 29 SER OG O -4.777 -0.635 -15.813 1.00 . A A . 29 SER OG 1 1 8 19561 1 1 30 ASP C C -8.675 -0.007 -21.354 1.00 . A A . 30 ASP C 1 1 8 19562 1 1 30 ASP CA C -8.155 -1.263 -20.661 1.00 . A A . 30 ASP CA 1 1 8 19563 1 1 30 ASP CB C -9.237 -2.344 -20.658 1.00 . A A . 30 ASP CB 1 1 8 19564 1 1 30 ASP CG C -9.105 -3.298 -21.829 1.00 . A A . 30 ASP CG 1 1 8 19565 1 1 30 ASP H H -8.258 -1.315 -18.547 1.00 . A A . 30 ASP H 1 1 8 19566 1 1 30 ASP HA H -7.296 -1.628 -21.203 1.00 . A A . 30 ASP HA 1 1 8 19567 1 1 30 ASP HB2 H -9.165 -2.914 -19.743 1.00 . A A . 30 ASP HB2 1 1 8 19568 1 1 30 ASP HB3 H -10.208 -1.873 -20.708 1.00 . A A . 30 ASP HB3 1 1 8 19569 1 1 30 ASP N N -7.732 -0.966 -19.297 1.00 . A A . 30 ASP N 1 1 8 19570 1 1 30 ASP O O -8.155 0.402 -22.391 1.00 . A A . 30 ASP O 1 1 8 19571 1 1 30 ASP OD1 O -9.185 -2.833 -22.985 1.00 . A A . 30 ASP OD1 1 1 8 19572 1 1 30 ASP OD2 O -8.924 -4.511 -21.589 1.00 . A A . 30 ASP OD2 1 1 8 19573 1 1 31 VAL C C -9.229 2.854 -21.634 1.00 . A A . 31 VAL C 1 1 8 19574 1 1 31 VAL CA C -10.297 1.808 -21.335 1.00 . A A . 31 VAL CA 1 1 8 19575 1 1 31 VAL CB C -11.343 2.416 -20.382 1.00 . A A . 31 VAL CB 1 1 8 19576 1 1 31 VAL CG1 C -10.775 2.544 -18.977 1.00 . A A . 31 VAL CG1 1 1 8 19577 1 1 31 VAL CG2 C -11.815 3.766 -20.901 1.00 . A A . 31 VAL CG2 1 1 8 19578 1 1 31 VAL H H -10.078 0.224 -19.948 1.00 . A A . 31 VAL H 1 1 8 19579 1 1 31 VAL HA H -10.793 1.540 -22.257 1.00 . A A . 31 VAL HA 1 1 8 19580 1 1 31 VAL HB H -12.194 1.752 -20.344 1.00 . A A . 31 VAL HB 1 1 8 19581 1 1 31 VAL HG11 H -10.535 1.563 -18.595 1.00 . A A . 31 VAL HG11 1 1 8 19582 1 1 31 VAL HG12 H -9.882 3.150 -19.004 1.00 . A A . 31 VAL HG12 1 1 8 19583 1 1 31 VAL HG13 H -11.508 3.010 -18.334 1.00 . A A . 31 VAL HG13 1 1 8 19584 1 1 31 VAL HG21 H -11.370 4.554 -20.312 1.00 . A A . 31 VAL HG21 1 1 8 19585 1 1 31 VAL HG22 H -11.519 3.877 -21.934 1.00 . A A . 31 VAL HG22 1 1 8 19586 1 1 31 VAL HG23 H -12.891 3.825 -20.827 1.00 . A A . 31 VAL HG23 1 1 8 19587 1 1 31 VAL N N -9.706 0.599 -20.774 1.00 . A A . 31 VAL N 1 1 8 19588 1 1 31 VAL O O -9.312 3.575 -22.628 1.00 . A A . 31 VAL O 1 1 8 19589 1 1 32 PHE C C -6.232 3.484 -22.094 1.00 . A A . 32 PHE C 1 1 8 19590 1 1 32 PHE CA C -7.139 3.889 -20.936 1.00 . A A . 32 PHE CA 1 1 8 19591 1 1 32 PHE CB C -6.322 4.000 -19.648 1.00 . A A . 32 PHE CB 1 1 8 19592 1 1 32 PHE CD1 C -8.277 5.125 -18.549 1.00 . A A . 32 PHE CD1 1 1 8 19593 1 1 32 PHE CD2 C -6.803 3.833 -17.191 1.00 . A A . 32 PHE CD2 1 1 8 19594 1 1 32 PHE CE1 C -9.040 5.428 -17.437 1.00 . A A . 32 PHE CE1 1 1 8 19595 1 1 32 PHE CE2 C -7.563 4.132 -16.076 1.00 . A A . 32 PHE CE2 1 1 8 19596 1 1 32 PHE CG C -7.150 4.326 -18.438 1.00 . A A . 32 PHE CG 1 1 8 19597 1 1 32 PHE CZ C -8.684 4.930 -16.199 1.00 . A A . 32 PHE CZ 1 1 8 19598 1 1 32 PHE H H -8.214 2.328 -19.993 1.00 . A A . 32 PHE H 1 1 8 19599 1 1 32 PHE HA H -7.578 4.850 -21.158 1.00 . A A . 32 PHE HA 1 1 8 19600 1 1 32 PHE HB2 H -5.823 3.060 -19.464 1.00 . A A . 32 PHE HB2 1 1 8 19601 1 1 32 PHE HB3 H -5.582 4.777 -19.765 1.00 . A A . 32 PHE HB3 1 1 8 19602 1 1 32 PHE HD1 H -8.558 5.514 -19.517 1.00 . A A . 32 PHE HD1 1 1 8 19603 1 1 32 PHE HD2 H -5.926 3.209 -17.093 1.00 . A A . 32 PHE HD2 1 1 8 19604 1 1 32 PHE HE1 H -9.916 6.051 -17.537 1.00 . A A . 32 PHE HE1 1 1 8 19605 1 1 32 PHE HE2 H -7.281 3.741 -15.109 1.00 . A A . 32 PHE HE2 1 1 8 19606 1 1 32 PHE HZ H -9.278 5.165 -15.330 1.00 . A A . 32 PHE HZ 1 1 8 19607 1 1 32 PHE N N -8.225 2.931 -20.766 1.00 . A A . 32 PHE N 1 1 8 19608 1 1 32 PHE O O -5.738 4.332 -22.836 1.00 . A A . 32 PHE O 1 1 8 19609 1 1 33 ALA C C -5.666 2.125 -24.676 1.00 . A A . 33 ALA C 1 1 8 19610 1 1 33 ALA CA C -5.172 1.662 -23.310 1.00 . A A . 33 ALA CA 1 1 8 19611 1 1 33 ALA CB C -5.122 0.142 -23.252 1.00 . A A . 33 ALA CB 1 1 8 19612 1 1 33 ALA H H -6.440 1.553 -21.619 1.00 . A A . 33 ALA H 1 1 8 19613 1 1 33 ALA HA H -4.171 2.037 -23.155 1.00 . A A . 33 ALA HA 1 1 8 19614 1 1 33 ALA HB1 H -4.347 -0.217 -23.914 1.00 . A A . 33 ALA HB1 1 1 8 19615 1 1 33 ALA HB2 H -4.907 -0.173 -22.242 1.00 . A A . 33 ALA HB2 1 1 8 19616 1 1 33 ALA HB3 H -6.075 -0.261 -23.560 1.00 . A A . 33 ALA HB3 1 1 8 19617 1 1 33 ALA N N -6.018 2.181 -22.242 1.00 . A A . 33 ALA N 1 1 8 19618 1 1 33 ALA O O -4.871 2.421 -25.568 1.00 . A A . 33 ALA O 1 1 8 19619 1 1 34 LYS C C -7.398 4.112 -26.302 1.00 . A A . 34 LYS C 1 1 8 19620 1 1 34 LYS CA C -7.586 2.613 -26.091 1.00 . A A . 34 LYS CA 1 1 8 19621 1 1 34 LYS CB C -9.077 2.268 -26.110 1.00 . A A . 34 LYS CB 1 1 8 19622 1 1 34 LYS CD C -11.220 2.835 -24.930 1.00 . A A . 34 LYS CD 1 1 8 19623 1 1 34 LYS CE C -12.396 3.787 -25.090 1.00 . A A . 34 LYS CE 1 1 8 19624 1 1 34 LYS CG C -9.966 3.384 -25.590 1.00 . A A . 34 LYS CG 1 1 8 19625 1 1 34 LYS H H -7.567 1.936 -24.086 1.00 . A A . 34 LYS H 1 1 8 19626 1 1 34 LYS HA H -7.093 2.084 -26.892 1.00 . A A . 34 LYS HA 1 1 8 19627 1 1 34 LYS HB2 H -9.370 2.046 -27.126 1.00 . A A . 34 LYS HB2 1 1 8 19628 1 1 34 LYS HB3 H -9.239 1.392 -25.499 1.00 . A A . 34 LYS HB3 1 1 8 19629 1 1 34 LYS HD2 H -11.473 1.890 -25.386 1.00 . A A . 34 LYS HD2 1 1 8 19630 1 1 34 LYS HD3 H -11.028 2.689 -23.877 1.00 . A A . 34 LYS HD3 1 1 8 19631 1 1 34 LYS HE2 H -12.375 4.201 -26.087 1.00 . A A . 34 LYS HE2 1 1 8 19632 1 1 34 LYS HE3 H -13.312 3.233 -24.950 1.00 . A A . 34 LYS HE3 1 1 8 19633 1 1 34 LYS HG2 H -9.415 3.963 -24.864 1.00 . A A . 34 LYS HG2 1 1 8 19634 1 1 34 LYS HG3 H -10.253 4.018 -26.417 1.00 . A A . 34 LYS HG3 1 1 8 19635 1 1 34 LYS HZ1 H -11.373 5.035 -23.763 1.00 . A A . 34 LYS HZ1 1 1 8 19636 1 1 34 LYS HZ2 H -12.958 4.684 -23.290 1.00 . A A . 34 LYS HZ2 1 1 8 19637 1 1 34 LYS HZ3 H -12.674 5.784 -24.543 1.00 . A A . 34 LYS HZ3 1 1 8 19638 1 1 34 LYS N N -6.984 2.185 -24.834 1.00 . A A . 34 LYS N 1 1 8 19639 1 1 34 LYS NZ N -12.346 4.901 -24.102 1.00 . A A . 34 LYS NZ 1 1 8 19640 1 1 34 LYS O O -7.479 4.604 -27.427 1.00 . A A . 34 LYS O 1 1 8 19641 1 1 35 ASN C C -5.460 6.611 -25.394 1.00 . A A . 35 ASN C 1 1 8 19642 1 1 35 ASN CA C -6.943 6.274 -25.280 1.00 . A A . 35 ASN CA 1 1 8 19643 1 1 35 ASN CB C -7.539 6.950 -24.044 1.00 . A A . 35 ASN CB 1 1 8 19644 1 1 35 ASN CG C -8.947 6.472 -23.745 1.00 . A A . 35 ASN CG 1 1 8 19645 1 1 35 ASN H H -7.092 4.381 -24.345 1.00 . A A . 35 ASN H 1 1 8 19646 1 1 35 ASN HA H -7.452 6.639 -26.160 1.00 . A A . 35 ASN HA 1 1 8 19647 1 1 35 ASN HB2 H -6.917 6.734 -23.188 1.00 . A A . 35 ASN HB2 1 1 8 19648 1 1 35 ASN HB3 H -7.567 8.018 -24.203 1.00 . A A . 35 ASN HB3 1 1 8 19649 1 1 35 ASN HD21 H -8.568 6.502 -21.793 1.00 . A A . 35 ASN HD21 1 1 8 19650 1 1 35 ASN HD22 H -10.159 5.999 -22.242 1.00 . A A . 35 ASN HD22 1 1 8 19651 1 1 35 ASN N N -7.145 4.831 -25.214 1.00 . A A . 35 ASN N 1 1 8 19652 1 1 35 ASN ND2 N -9.256 6.308 -22.464 1.00 . A A . 35 ASN ND2 1 1 8 19653 1 1 35 ASN O O -5.033 7.707 -25.028 1.00 . A A . 35 ASN O 1 1 8 19654 1 1 35 ASN OD1 O -9.746 6.252 -24.655 1.00 . A A . 35 ASN OD1 1 1 8 19655 1 1 36 ASP C C -2.575 6.118 -24.720 1.00 . A A . 36 ASP C 1 1 8 19656 1 1 36 ASP CA C -3.245 5.861 -26.066 1.00 . A A . 36 ASP CA 1 1 8 19657 1 1 36 ASP CB C -2.974 7.029 -27.016 1.00 . A A . 36 ASP CB 1 1 8 19658 1 1 36 ASP CG C -2.938 6.597 -28.469 1.00 . A A . 36 ASP CG 1 1 8 19659 1 1 36 ASP H H -5.080 4.812 -26.176 1.00 . A A . 36 ASP H 1 1 8 19660 1 1 36 ASP HA H -2.833 4.959 -26.493 1.00 . A A . 36 ASP HA 1 1 8 19661 1 1 36 ASP HB2 H -3.753 7.768 -26.899 1.00 . A A . 36 ASP HB2 1 1 8 19662 1 1 36 ASP HB3 H -2.021 7.473 -26.767 1.00 . A A . 36 ASP HB3 1 1 8 19663 1 1 36 ASP N N -4.680 5.664 -25.903 1.00 . A A . 36 ASP N 1 1 8 19664 1 1 36 ASP O O -1.570 6.826 -24.640 1.00 . A A . 36 ASP O 1 1 8 19665 1 1 36 ASP OD1 O -4.008 6.592 -29.113 1.00 . A A . 36 ASP OD1 1 1 8 19666 1 1 36 ASP OD2 O -1.840 6.264 -28.962 1.00 . A A . 36 ASP OD2 1 1 8 19667 1 1 37 LEU C C -1.873 4.441 -21.865 1.00 . A A . 37 LEU C 1 1 8 19668 1 1 37 LEU CA C -2.595 5.705 -22.321 1.00 . A A . 37 LEU CA 1 1 8 19669 1 1 37 LEU CB C -3.714 6.051 -21.338 1.00 . A A . 37 LEU CB 1 1 8 19670 1 1 37 LEU CD1 C -5.709 7.427 -20.697 1.00 . A A . 37 LEU CD1 1 1 8 19671 1 1 37 LEU CD2 C -3.749 8.513 -21.809 1.00 . A A . 37 LEU CD2 1 1 8 19672 1 1 37 LEU CG C -4.590 7.248 -21.711 1.00 . A A . 37 LEU CG 1 1 8 19673 1 1 37 LEU H H -3.935 4.985 -23.792 1.00 . A A . 37 LEU H 1 1 8 19674 1 1 37 LEU HA H -1.886 6.520 -22.349 1.00 . A A . 37 LEU HA 1 1 8 19675 1 1 37 LEU HB2 H -4.355 5.187 -21.250 1.00 . A A . 37 LEU HB2 1 1 8 19676 1 1 37 LEU HB3 H -3.259 6.258 -20.380 1.00 . A A . 37 LEU HB3 1 1 8 19677 1 1 37 LEU HD11 H -6.652 7.164 -21.152 1.00 . A A . 37 LEU HD11 1 1 8 19678 1 1 37 LEU HD12 H -5.739 8.456 -20.372 1.00 . A A . 37 LEU HD12 1 1 8 19679 1 1 37 LEU HD13 H -5.529 6.786 -19.846 1.00 . A A . 37 LEU HD13 1 1 8 19680 1 1 37 LEU HD21 H -2.702 8.249 -21.823 1.00 . A A . 37 LEU HD21 1 1 8 19681 1 1 37 LEU HD22 H -3.951 9.145 -20.957 1.00 . A A . 37 LEU HD22 1 1 8 19682 1 1 37 LEU HD23 H -4.001 9.041 -22.717 1.00 . A A . 37 LEU HD23 1 1 8 19683 1 1 37 LEU HG H -5.041 7.068 -22.677 1.00 . A A . 37 LEU HG 1 1 8 19684 1 1 37 LEU N N -3.137 5.538 -23.665 1.00 . A A . 37 LEU N 1 1 8 19685 1 1 37 LEU O O -2.258 3.330 -22.226 1.00 . A A . 37 LEU O 1 1 8 19686 1 1 38 ALA C C 0.063 3.550 -19.038 1.00 . A A . 38 ALA C 1 1 8 19687 1 1 38 ALA CA C -0.052 3.494 -20.557 1.00 . A A . 38 ALA CA 1 1 8 19688 1 1 38 ALA CB C 1.330 3.472 -21.193 1.00 . A A . 38 ALA CB 1 1 8 19689 1 1 38 ALA H H -0.567 5.531 -20.814 1.00 . A A . 38 ALA H 1 1 8 19690 1 1 38 ALA HA H -0.565 2.584 -20.836 1.00 . A A . 38 ALA HA 1 1 8 19691 1 1 38 ALA HB1 H 1.311 4.036 -22.114 1.00 . A A . 38 ALA HB1 1 1 8 19692 1 1 38 ALA HB2 H 2.045 3.913 -20.515 1.00 . A A . 38 ALA HB2 1 1 8 19693 1 1 38 ALA HB3 H 1.613 2.451 -21.402 1.00 . A A . 38 ALA HB3 1 1 8 19694 1 1 38 ALA N N -0.825 4.620 -21.067 1.00 . A A . 38 ALA N 1 1 8 19695 1 1 38 ALA O O 0.875 4.299 -18.494 1.00 . A A . 38 ALA O 1 1 8 19696 1 1 39 VAL C C 0.349 1.784 -16.384 1.00 . A A . 39 VAL C 1 1 8 19697 1 1 39 VAL CA C -0.744 2.713 -16.899 1.00 . A A . 39 VAL CA 1 1 8 19698 1 1 39 VAL CB C -2.103 2.249 -16.341 1.00 . A A . 39 VAL CB 1 1 8 19699 1 1 39 VAL CG1 C -3.163 3.318 -16.560 1.00 . A A . 39 VAL CG1 1 1 8 19700 1 1 39 VAL CG2 C -2.520 0.933 -16.980 1.00 . A A . 39 VAL CG2 1 1 8 19701 1 1 39 VAL H H -1.380 2.180 -18.846 1.00 . A A . 39 VAL H 1 1 8 19702 1 1 39 VAL HA H -0.553 3.713 -16.539 1.00 . A A . 39 VAL HA 1 1 8 19703 1 1 39 VAL HB H -1.997 2.092 -15.278 1.00 . A A . 39 VAL HB 1 1 8 19704 1 1 39 VAL HG11 H -2.814 4.259 -16.162 1.00 . A A . 39 VAL HG11 1 1 8 19705 1 1 39 VAL HG12 H -3.356 3.422 -17.618 1.00 . A A . 39 VAL HG12 1 1 8 19706 1 1 39 VAL HG13 H -4.074 3.030 -16.055 1.00 . A A . 39 VAL HG13 1 1 8 19707 1 1 39 VAL HG21 H -2.654 0.186 -16.212 1.00 . A A . 39 VAL HG21 1 1 8 19708 1 1 39 VAL HG22 H -3.448 1.072 -17.515 1.00 . A A . 39 VAL HG22 1 1 8 19709 1 1 39 VAL HG23 H -1.753 0.608 -17.668 1.00 . A A . 39 VAL HG23 1 1 8 19710 1 1 39 VAL N N -0.755 2.754 -18.357 1.00 . A A . 39 VAL N 1 1 8 19711 1 1 39 VAL O O 0.475 0.646 -16.836 1.00 . A A . 39 VAL O 1 1 8 19712 1 1 40 VAL C C 1.704 0.580 -13.744 1.00 . A A . 40 VAL C 1 1 8 19713 1 1 40 VAL CA C 2.219 1.490 -14.854 1.00 . A A . 40 VAL CA 1 1 8 19714 1 1 40 VAL CB C 3.330 2.394 -14.288 1.00 . A A . 40 VAL CB 1 1 8 19715 1 1 40 VAL CG1 C 3.922 3.264 -15.386 1.00 . A A . 40 VAL CG1 1 1 8 19716 1 1 40 VAL CG2 C 2.791 3.250 -13.151 1.00 . A A . 40 VAL CG2 1 1 8 19717 1 1 40 VAL H H 0.986 3.190 -15.114 1.00 . A A . 40 VAL H 1 1 8 19718 1 1 40 VAL HA H 2.645 0.880 -15.638 1.00 . A A . 40 VAL HA 1 1 8 19719 1 1 40 VAL HB H 4.114 1.764 -13.895 1.00 . A A . 40 VAL HB 1 1 8 19720 1 1 40 VAL HG11 H 3.168 3.946 -15.751 1.00 . A A . 40 VAL HG11 1 1 8 19721 1 1 40 VAL HG12 H 4.756 3.825 -14.990 1.00 . A A . 40 VAL HG12 1 1 8 19722 1 1 40 VAL HG13 H 4.262 2.637 -16.197 1.00 . A A . 40 VAL HG13 1 1 8 19723 1 1 40 VAL HG21 H 1.847 3.685 -13.443 1.00 . A A . 40 VAL HG21 1 1 8 19724 1 1 40 VAL HG22 H 2.649 2.635 -12.275 1.00 . A A . 40 VAL HG22 1 1 8 19725 1 1 40 VAL HG23 H 3.496 4.038 -12.928 1.00 . A A . 40 VAL HG23 1 1 8 19726 1 1 40 VAL N N 1.137 2.276 -15.433 1.00 . A A . 40 VAL N 1 1 8 19727 1 1 40 VAL O O 2.210 -0.526 -13.549 1.00 . A A . 40 VAL O 1 1 8 19728 1 1 41 ASP C C -1.293 0.782 -11.602 1.00 . A A . 41 ASP C 1 1 8 19729 1 1 41 ASP CA C 0.110 0.280 -11.930 1.00 . A A . 41 ASP CA 1 1 8 19730 1 1 41 ASP CB C 0.997 0.360 -10.687 1.00 . A A . 41 ASP CB 1 1 8 19731 1 1 41 ASP CG C 0.513 -0.544 -9.571 1.00 . A A . 41 ASP CG 1 1 8 19732 1 1 41 ASP H H 0.335 1.941 -13.225 1.00 . A A . 41 ASP H 1 1 8 19733 1 1 41 ASP HA H 0.045 -0.749 -12.249 1.00 . A A . 41 ASP HA 1 1 8 19734 1 1 41 ASP HB2 H 2.003 0.067 -10.951 1.00 . A A . 41 ASP HB2 1 1 8 19735 1 1 41 ASP HB3 H 1.007 1.377 -10.324 1.00 . A A . 41 ASP HB3 1 1 8 19736 1 1 41 ASP N N 0.696 1.052 -13.020 1.00 . A A . 41 ASP N 1 1 8 19737 1 1 41 ASP O O -1.595 1.964 -11.764 1.00 . A A . 41 ASP O 1 1 8 19738 1 1 41 ASP OD1 O 0.446 -1.772 -9.788 1.00 . A A . 41 ASP OD1 1 1 8 19739 1 1 41 ASP OD2 O 0.201 -0.024 -8.479 1.00 . A A . 41 ASP OD2 1 1 8 19740 1 1 42 VAL C C -3.889 -0.320 -9.414 1.00 . A A . 42 VAL C 1 1 8 19741 1 1 42 VAL CA C -3.518 0.224 -10.789 1.00 . A A . 42 VAL CA 1 1 8 19742 1 1 42 VAL CB C -4.519 -0.316 -11.829 1.00 . A A . 42 VAL CB 1 1 8 19743 1 1 42 VAL CG1 C -5.944 -0.194 -11.312 1.00 . A A . 42 VAL CG1 1 1 8 19744 1 1 42 VAL CG2 C -4.359 0.418 -13.152 1.00 . A A . 42 VAL CG2 1 1 8 19745 1 1 42 VAL H H -1.848 -1.053 -11.032 1.00 . A A . 42 VAL H 1 1 8 19746 1 1 42 VAL HA H -3.594 1.301 -10.772 1.00 . A A . 42 VAL HA 1 1 8 19747 1 1 42 VAL HB H -4.307 -1.362 -11.993 1.00 . A A . 42 VAL HB 1 1 8 19748 1 1 42 VAL HG11 H -6.118 0.815 -10.969 1.00 . A A . 42 VAL HG11 1 1 8 19749 1 1 42 VAL HG12 H -6.637 -0.431 -12.106 1.00 . A A . 42 VAL HG12 1 1 8 19750 1 1 42 VAL HG13 H -6.088 -0.881 -10.491 1.00 . A A . 42 VAL HG13 1 1 8 19751 1 1 42 VAL HG21 H -3.628 -0.093 -13.761 1.00 . A A . 42 VAL HG21 1 1 8 19752 1 1 42 VAL HG22 H -5.307 0.439 -13.668 1.00 . A A . 42 VAL HG22 1 1 8 19753 1 1 42 VAL HG23 H -4.028 1.429 -12.966 1.00 . A A . 42 VAL HG23 1 1 8 19754 1 1 42 VAL N N -2.147 -0.126 -11.140 1.00 . A A . 42 VAL N 1 1 8 19755 1 1 42 VAL O O -3.516 -1.437 -9.055 1.00 . A A . 42 VAL O 1 1 8 19756 1 1 43 ARG C C -6.570 0.032 -7.211 1.00 . A A . 43 ARG C 1 1 8 19757 1 1 43 ARG CA C -5.048 0.077 -7.311 1.00 . A A . 43 ARG CA 1 1 8 19758 1 1 43 ARG CB C -4.485 1.042 -6.265 1.00 . A A . 43 ARG CB 1 1 8 19759 1 1 43 ARG CD C -3.703 -0.459 -4.407 1.00 . A A . 43 ARG CD 1 1 8 19760 1 1 43 ARG CG C -4.718 0.590 -4.833 1.00 . A A . 43 ARG CG 1 1 8 19761 1 1 43 ARG CZ C -4.554 -1.330 -2.272 1.00 . A A . 43 ARG CZ 1 1 8 19762 1 1 43 ARG H H -4.893 1.357 -8.989 1.00 . A A . 43 ARG H 1 1 8 19763 1 1 43 ARG HA H -4.657 -0.912 -7.122 1.00 . A A . 43 ARG HA 1 1 8 19764 1 1 43 ARG HB2 H -3.421 1.142 -6.419 1.00 . A A . 43 ARG HB2 1 1 8 19765 1 1 43 ARG HB3 H -4.952 2.007 -6.396 1.00 . A A . 43 ARG HB3 1 1 8 19766 1 1 43 ARG HD2 H -3.969 -1.402 -4.860 1.00 . A A . 43 ARG HD2 1 1 8 19767 1 1 43 ARG HD3 H -2.726 -0.157 -4.754 1.00 . A A . 43 ARG HD3 1 1 8 19768 1 1 43 ARG HE H -2.932 -0.187 -2.471 1.00 . A A . 43 ARG HE 1 1 8 19769 1 1 43 ARG HG2 H -4.632 1.445 -4.177 1.00 . A A . 43 ARG HG2 1 1 8 19770 1 1 43 ARG HG3 H -5.710 0.172 -4.753 1.00 . A A . 43 ARG HG3 1 1 8 19771 1 1 43 ARG HH11 H -5.633 -1.858 -3.896 1.00 . A A . 43 ARG HH11 1 1 8 19772 1 1 43 ARG HH12 H -6.222 -2.466 -2.384 1.00 . A A . 43 ARG HH12 1 1 8 19773 1 1 43 ARG HH21 H -3.697 -0.981 -0.475 1.00 . A A . 43 ARG HH21 1 1 8 19774 1 1 43 ARG HH22 H -5.121 -1.966 -0.439 1.00 . A A . 43 ARG HH22 1 1 8 19775 1 1 43 ARG N N -4.626 0.478 -8.648 1.00 . A A . 43 ARG N 1 1 8 19776 1 1 43 ARG NE N -3.661 -0.624 -2.957 1.00 . A A . 43 ARG NE 1 1 8 19777 1 1 43 ARG NH1 N -5.552 -1.934 -2.902 1.00 . A A . 43 ARG NH1 1 1 8 19778 1 1 43 ARG NH2 N -4.449 -1.434 -0.953 1.00 . A A . 43 ARG NH2 1 1 8 19779 1 1 43 ARG O O -7.264 0.870 -7.787 1.00 . A A . 43 ARG O 1 1 8 19780 1 1 44 ILE C C -8.899 -1.079 -4.825 1.00 . A A . 44 ILE C 1 1 8 19781 1 1 44 ILE CA C -8.519 -1.104 -6.302 1.00 . A A . 44 ILE CA 1 1 8 19782 1 1 44 ILE CB C -9.026 -2.416 -6.928 1.00 . A A . 44 ILE CB 1 1 8 19783 1 1 44 ILE CD1 C -8.938 -1.506 -9.303 1.00 . A A . 44 ILE CD1 1 1 8 19784 1 1 44 ILE CG1 C -8.471 -2.579 -8.344 1.00 . A A . 44 ILE CG1 1 1 8 19785 1 1 44 ILE CG2 C -10.547 -2.443 -6.943 1.00 . A A . 44 ILE CG2 1 1 8 19786 1 1 44 ILE H H -6.476 -1.587 -6.042 1.00 . A A . 44 ILE H 1 1 8 19787 1 1 44 ILE HA H -9.006 -0.278 -6.802 1.00 . A A . 44 ILE HA 1 1 8 19788 1 1 44 ILE HB H -8.682 -3.237 -6.318 1.00 . A A . 44 ILE HB 1 1 8 19789 1 1 44 ILE HD11 H -8.421 -1.616 -10.246 1.00 . A A . 44 ILE HD11 1 1 8 19790 1 1 44 ILE HD12 H -10.002 -1.606 -9.465 1.00 . A A . 44 ILE HD12 1 1 8 19791 1 1 44 ILE HD13 H -8.726 -0.533 -8.887 1.00 . A A . 44 ILE HD13 1 1 8 19792 1 1 44 ILE HG12 H -7.394 -2.544 -8.308 1.00 . A A . 44 ILE HG12 1 1 8 19793 1 1 44 ILE HG13 H -8.783 -3.536 -8.738 1.00 . A A . 44 ILE HG13 1 1 8 19794 1 1 44 ILE HG21 H -10.920 -2.305 -5.939 1.00 . A A . 44 ILE HG21 1 1 8 19795 1 1 44 ILE HG22 H -10.915 -1.649 -7.575 1.00 . A A . 44 ILE HG22 1 1 8 19796 1 1 44 ILE HG23 H -10.887 -3.394 -7.325 1.00 . A A . 44 ILE HG23 1 1 8 19797 1 1 44 ILE N N -7.080 -0.951 -6.477 1.00 . A A . 44 ILE N 1 1 8 19798 1 1 44 ILE O O -8.223 -1.677 -3.989 1.00 . A A . 44 ILE O 1 1 8 19799 1 1 45 GLY C C -11.038 -1.593 -2.636 1.00 . A A . 45 GLY C 1 1 8 19800 1 1 45 GLY CA C -10.440 -0.293 -3.135 1.00 . A A . 45 GLY CA 1 1 8 19801 1 1 45 GLY H H -10.487 0.075 -5.220 1.00 . A A . 45 GLY H 1 1 8 19802 1 1 45 GLY HA2 H -9.601 -0.031 -2.508 1.00 . A A . 45 GLY HA2 1 1 8 19803 1 1 45 GLY HA3 H -11.186 0.484 -3.063 1.00 . A A . 45 GLY HA3 1 1 8 19804 1 1 45 GLY N N -9.987 -0.382 -4.511 1.00 . A A . 45 GLY N 1 1 8 19805 1 1 45 GLY O O -11.049 -2.594 -3.352 1.00 . A A . 45 GLY O 1 1 8 19806 1 1 46 MET C C -13.569 -2.955 -1.304 1.00 . A A . 46 MET C 1 1 8 19807 1 1 46 MET CA C -12.138 -2.767 -0.810 1.00 . A A . 46 MET CA 1 1 8 19808 1 1 46 MET CB C -12.123 -2.664 0.716 1.00 . A A . 46 MET CB 1 1 8 19809 1 1 46 MET CE C -14.033 -2.866 3.472 1.00 . A A . 46 MET CE 1 1 8 19810 1 1 46 MET CG C -13.005 -1.552 1.260 1.00 . A A . 46 MET CG 1 1 8 19811 1 1 46 MET H H -11.499 -0.751 -0.881 1.00 . A A . 46 MET H 1 1 8 19812 1 1 46 MET HA H -11.551 -3.621 -1.110 1.00 . A A . 46 MET HA 1 1 8 19813 1 1 46 MET HB2 H -12.464 -3.600 1.132 1.00 . A A . 46 MET HB2 1 1 8 19814 1 1 46 MET HB3 H -11.110 -2.482 1.043 1.00 . A A . 46 MET HB3 1 1 8 19815 1 1 46 MET HE1 H -15.023 -2.707 3.068 1.00 . A A . 46 MET HE1 1 1 8 19816 1 1 46 MET HE2 H -13.613 -3.767 3.050 1.00 . A A . 46 MET HE2 1 1 8 19817 1 1 46 MET HE3 H -14.095 -2.966 4.546 1.00 . A A . 46 MET HE3 1 1 8 19818 1 1 46 MET HG2 H -12.654 -0.608 0.868 1.00 . A A . 46 MET HG2 1 1 8 19819 1 1 46 MET HG3 H -14.019 -1.722 0.929 1.00 . A A . 46 MET HG3 1 1 8 19820 1 1 46 MET N N -11.536 -1.579 -1.404 1.00 . A A . 46 MET N 1 1 8 19821 1 1 46 MET O O -14.046 -4.082 -1.444 1.00 . A A . 46 MET O 1 1 8 19822 1 1 46 MET SD S -12.989 -1.470 3.061 1.00 . A A . 46 MET SD 1 1 8 19823 1 1 47 THR C C -15.685 -2.209 -3.531 1.00 . A A . 47 THR C 1 1 8 19824 1 1 47 THR CA C -15.628 -1.888 -2.042 1.00 . A A . 47 THR CA 1 1 8 19825 1 1 47 THR CB C -16.353 -0.552 -1.788 1.00 . A A . 47 THR CB 1 1 8 19826 1 1 47 THR CG2 C -15.634 0.594 -2.484 1.00 . A A . 47 THR CG2 1 1 8 19827 1 1 47 THR H H -13.817 -0.976 -1.434 1.00 . A A . 47 THR H 1 1 8 19828 1 1 47 THR HA H -16.146 -2.664 -1.497 1.00 . A A . 47 THR HA 1 1 8 19829 1 1 47 THR HB H -16.360 -0.361 -0.725 1.00 . A A . 47 THR HB 1 1 8 19830 1 1 47 THR HG1 H -18.297 -0.296 -1.582 1.00 . A A . 47 THR HG1 1 1 8 19831 1 1 47 THR HG21 H -16.045 0.728 -3.473 1.00 . A A . 47 THR HG21 1 1 8 19832 1 1 47 THR HG22 H -14.581 0.366 -2.560 1.00 . A A . 47 THR HG22 1 1 8 19833 1 1 47 THR HG23 H -15.766 1.501 -1.912 1.00 . A A . 47 THR HG23 1 1 8 19834 1 1 47 THR N N -14.252 -1.845 -1.566 1.00 . A A . 47 THR N 1 1 8 19835 1 1 47 THR O O -16.760 -2.433 -4.087 1.00 . A A . 47 THR O 1 1 8 19836 1 1 47 THR OG1 O -17.703 -0.631 -2.258 1.00 . A A . 47 THR OG1 1 1 8 19837 1 1 48 ARG C C -15.261 -1.524 -6.406 1.00 . A A . 48 ARG C 1 1 8 19838 1 1 48 ARG CA C -14.439 -2.523 -5.598 1.00 . A A . 48 ARG CA 1 1 8 19839 1 1 48 ARG CB C -14.927 -3.945 -5.877 1.00 . A A . 48 ARG CB 1 1 8 19840 1 1 48 ARG CD C -13.519 -5.061 -4.119 1.00 . A A . 48 ARG CD 1 1 8 19841 1 1 48 ARG CG C -13.883 -5.014 -5.595 1.00 . A A . 48 ARG CG 1 1 8 19842 1 1 48 ARG CZ C -13.058 -7.446 -3.739 1.00 . A A . 48 ARG CZ 1 1 8 19843 1 1 48 ARG H H -13.697 -2.043 -3.674 1.00 . A A . 48 ARG H 1 1 8 19844 1 1 48 ARG HA H -13.404 -2.442 -5.894 1.00 . A A . 48 ARG HA 1 1 8 19845 1 1 48 ARG HB2 H -15.790 -4.145 -5.259 1.00 . A A . 48 ARG HB2 1 1 8 19846 1 1 48 ARG HB3 H -15.213 -4.018 -6.915 1.00 . A A . 48 ARG HB3 1 1 8 19847 1 1 48 ARG HD2 H -13.018 -4.142 -3.856 1.00 . A A . 48 ARG HD2 1 1 8 19848 1 1 48 ARG HD3 H -14.427 -5.154 -3.541 1.00 . A A . 48 ARG HD3 1 1 8 19849 1 1 48 ARG HE H -11.696 -5.992 -3.641 1.00 . A A . 48 ARG HE 1 1 8 19850 1 1 48 ARG HG2 H -14.277 -5.975 -5.888 1.00 . A A . 48 ARG HG2 1 1 8 19851 1 1 48 ARG HG3 H -12.995 -4.796 -6.169 1.00 . A A . 48 ARG HG3 1 1 8 19852 1 1 48 ARG HH11 H -14.981 -7.012 -4.177 1.00 . A A . 48 ARG HH11 1 1 8 19853 1 1 48 ARG HH12 H -14.642 -8.689 -3.907 1.00 . A A . 48 ARG HH12 1 1 8 19854 1 1 48 ARG HH21 H -11.237 -8.197 -3.284 1.00 . A A . 48 ARG HH21 1 1 8 19855 1 1 48 ARG HH22 H -12.512 -9.362 -3.398 1.00 . A A . 48 ARG HH22 1 1 8 19856 1 1 48 ARG N N -14.521 -2.230 -4.172 1.00 . A A . 48 ARG N 1 1 8 19857 1 1 48 ARG NE N -12.642 -6.186 -3.808 1.00 . A A . 48 ARG NE 1 1 8 19858 1 1 48 ARG NH1 N -14.332 -7.740 -3.959 1.00 . A A . 48 ARG NH1 1 1 8 19859 1 1 48 ARG NH2 N -12.198 -8.415 -3.450 1.00 . A A . 48 ARG NH2 1 1 8 19860 1 1 48 ARG O O -15.686 -1.814 -7.525 1.00 . A A . 48 ARG O 1 1 8 19861 1 1 49 LYS C C -15.360 1.873 -6.882 1.00 . A A . 49 LYS C 1 1 8 19862 1 1 49 LYS CA C -16.253 0.697 -6.499 1.00 . A A . 49 LYS CA 1 1 8 19863 1 1 49 LYS CB C -17.388 1.179 -5.592 1.00 . A A . 49 LYS CB 1 1 8 19864 1 1 49 LYS CD C -19.641 2.276 -5.406 1.00 . A A . 49 LYS CD 1 1 8 19865 1 1 49 LYS CE C -20.523 3.346 -6.031 1.00 . A A . 49 LYS CE 1 1 8 19866 1 1 49 LYS CG C -18.518 1.864 -6.343 1.00 . A A . 49 LYS CG 1 1 8 19867 1 1 49 LYS H H -15.118 -0.174 -4.939 1.00 . A A . 49 LYS H 1 1 8 19868 1 1 49 LYS HA H -16.677 0.275 -7.397 1.00 . A A . 49 LYS HA 1 1 8 19869 1 1 49 LYS HB2 H -17.797 0.330 -5.065 1.00 . A A . 49 LYS HB2 1 1 8 19870 1 1 49 LYS HB3 H -16.986 1.879 -4.874 1.00 . A A . 49 LYS HB3 1 1 8 19871 1 1 49 LYS HD2 H -20.248 1.411 -5.183 1.00 . A A . 49 LYS HD2 1 1 8 19872 1 1 49 LYS HD3 H -19.212 2.662 -4.493 1.00 . A A . 49 LYS HD3 1 1 8 19873 1 1 49 LYS HE2 H -21.253 3.663 -5.302 1.00 . A A . 49 LYS HE2 1 1 8 19874 1 1 49 LYS HE3 H -19.904 4.186 -6.309 1.00 . A A . 49 LYS HE3 1 1 8 19875 1 1 49 LYS HG2 H -18.130 2.745 -6.833 1.00 . A A . 49 LYS HG2 1 1 8 19876 1 1 49 LYS HG3 H -18.910 1.182 -7.084 1.00 . A A . 49 LYS HG3 1 1 8 19877 1 1 49 LYS HZ1 H -21.198 3.557 -7.996 1.00 . A A . 49 LYS HZ1 1 1 8 19878 1 1 49 LYS HZ2 H -22.227 2.643 -7.013 1.00 . A A . 49 LYS HZ2 1 1 8 19879 1 1 49 LYS HZ3 H -20.783 1.971 -7.581 1.00 . A A . 49 LYS HZ3 1 1 8 19880 1 1 49 LYS N N -15.483 -0.346 -5.833 1.00 . A A . 49 LYS N 1 1 8 19881 1 1 49 LYS NZ N -21.232 2.844 -7.240 1.00 . A A . 49 LYS NZ 1 1 8 19882 1 1 49 LYS O O -15.777 2.769 -7.617 1.00 . A A . 49 LYS O 1 1 8 19883 1 1 50 PHE C C -11.743 2.442 -6.484 1.00 . A A . 50 PHE C 1 1 8 19884 1 1 50 PHE CA C -13.177 2.929 -6.670 1.00 . A A . 50 PHE CA 1 1 8 19885 1 1 50 PHE CB C -13.439 4.136 -5.766 1.00 . A A . 50 PHE CB 1 1 8 19886 1 1 50 PHE CD1 C -13.858 3.260 -3.453 1.00 . A A . 50 PHE CD1 1 1 8 19887 1 1 50 PHE CD2 C -11.795 4.374 -3.886 1.00 . A A . 50 PHE CD2 1 1 8 19888 1 1 50 PHE CE1 C -13.477 3.059 -2.140 1.00 . A A . 50 PHE CE1 1 1 8 19889 1 1 50 PHE CE2 C -11.408 4.176 -2.574 1.00 . A A . 50 PHE CE2 1 1 8 19890 1 1 50 PHE CG C -13.023 3.919 -4.340 1.00 . A A . 50 PHE CG 1 1 8 19891 1 1 50 PHE CZ C -12.250 3.517 -1.700 1.00 . A A . 50 PHE CZ 1 1 8 19892 1 1 50 PHE H H -13.856 1.122 -5.799 1.00 . A A . 50 PHE H 1 1 8 19893 1 1 50 PHE HA H -13.314 3.224 -7.699 1.00 . A A . 50 PHE HA 1 1 8 19894 1 1 50 PHE HB2 H -12.892 4.986 -6.146 1.00 . A A . 50 PHE HB2 1 1 8 19895 1 1 50 PHE HB3 H -14.495 4.360 -5.775 1.00 . A A . 50 PHE HB3 1 1 8 19896 1 1 50 PHE HD1 H -14.817 2.900 -3.795 1.00 . A A . 50 PHE HD1 1 1 8 19897 1 1 50 PHE HD2 H -11.135 4.890 -4.570 1.00 . A A . 50 PHE HD2 1 1 8 19898 1 1 50 PHE HE1 H -14.137 2.543 -1.458 1.00 . A A . 50 PHE HE1 1 1 8 19899 1 1 50 PHE HE2 H -10.449 4.535 -2.234 1.00 . A A . 50 PHE HE2 1 1 8 19900 1 1 50 PHE HZ H -11.951 3.362 -0.674 1.00 . A A . 50 PHE HZ 1 1 8 19901 1 1 50 PHE N N -14.130 1.864 -6.380 1.00 . A A . 50 PHE N 1 1 8 19902 1 1 50 PHE O O -11.510 1.314 -6.053 1.00 . A A . 50 PHE O 1 1 8 19903 1 1 51 GLY C C -8.456 4.030 -7.178 1.00 . A A . 51 GLY C 1 1 8 19904 1 1 51 GLY CA C -9.386 2.943 -6.677 1.00 . A A . 51 GLY CA 1 1 8 19905 1 1 51 GLY H H -11.030 4.190 -7.152 1.00 . A A . 51 GLY H 1 1 8 19906 1 1 51 GLY HA2 H -9.174 2.755 -5.635 1.00 . A A . 51 GLY HA2 1 1 8 19907 1 1 51 GLY HA3 H -9.201 2.040 -7.240 1.00 . A A . 51 GLY HA3 1 1 8 19908 1 1 51 GLY N N -10.785 3.303 -6.813 1.00 . A A . 51 GLY N 1 1 8 19909 1 1 51 GLY O O -8.781 5.216 -7.109 1.00 . A A . 51 GLY O 1 1 8 19910 1 1 52 TYR C C -5.658 4.050 -9.467 1.00 . A A . 52 TYR C 1 1 8 19911 1 1 52 TYR CA C -6.313 4.576 -8.194 1.00 . A A . 52 TYR CA 1 1 8 19912 1 1 52 TYR CB C -5.244 4.856 -7.136 1.00 . A A . 52 TYR CB 1 1 8 19913 1 1 52 TYR CD1 C -6.455 4.723 -4.924 1.00 . A A . 52 TYR CD1 1 1 8 19914 1 1 52 TYR CD2 C -5.644 6.848 -5.636 1.00 . A A . 52 TYR CD2 1 1 8 19915 1 1 52 TYR CE1 C -6.957 5.295 -3.771 1.00 . A A . 52 TYR CE1 1 1 8 19916 1 1 52 TYR CE2 C -6.142 7.428 -4.485 1.00 . A A . 52 TYR CE2 1 1 8 19917 1 1 52 TYR CG C -5.791 5.487 -5.875 1.00 . A A . 52 TYR CG 1 1 8 19918 1 1 52 TYR CZ C -6.797 6.648 -3.556 1.00 . A A . 52 TYR CZ 1 1 8 19919 1 1 52 TYR H H -7.092 2.669 -7.710 1.00 . A A . 52 TYR H 1 1 8 19920 1 1 52 TYR HA H -6.829 5.497 -8.422 1.00 . A A . 52 TYR HA 1 1 8 19921 1 1 52 TYR HB2 H -4.767 3.928 -6.861 1.00 . A A . 52 TYR HB2 1 1 8 19922 1 1 52 TYR HB3 H -4.505 5.527 -7.549 1.00 . A A . 52 TYR HB3 1 1 8 19923 1 1 52 TYR HD1 H -6.579 3.663 -5.095 1.00 . A A . 52 TYR HD1 1 1 8 19924 1 1 52 TYR HD2 H -5.131 7.456 -6.366 1.00 . A A . 52 TYR HD2 1 1 8 19925 1 1 52 TYR HE1 H -7.470 4.684 -3.043 1.00 . A A . 52 TYR HE1 1 1 8 19926 1 1 52 TYR HE2 H -6.017 8.488 -4.316 1.00 . A A . 52 TYR HE2 1 1 8 19927 1 1 52 TYR HH H -6.744 6.976 -1.662 1.00 . A A . 52 TYR HH 1 1 8 19928 1 1 52 TYR N N -7.295 3.627 -7.682 1.00 . A A . 52 TYR N 1 1 8 19929 1 1 52 TYR O O -5.694 2.852 -9.748 1.00 . A A . 52 TYR O 1 1 8 19930 1 1 52 TYR OH O -7.295 7.222 -2.409 1.00 . A A . 52 TYR OH 1 1 8 19931 1 1 53 VAL C C -3.106 5.376 -11.670 1.00 . A A . 53 VAL C 1 1 8 19932 1 1 53 VAL CA C -4.395 4.584 -11.478 1.00 . A A . 53 VAL CA 1 1 8 19933 1 1 53 VAL CB C -5.311 4.813 -12.695 1.00 . A A . 53 VAL CB 1 1 8 19934 1 1 53 VAL CG1 C -4.534 4.636 -13.990 1.00 . A A . 53 VAL CG1 1 1 8 19935 1 1 53 VAL CG2 C -6.505 3.871 -12.647 1.00 . A A . 53 VAL CG2 1 1 8 19936 1 1 53 VAL H H -5.065 5.895 -9.958 1.00 . A A . 53 VAL H 1 1 8 19937 1 1 53 VAL HA H -4.155 3.531 -11.427 1.00 . A A . 53 VAL HA 1 1 8 19938 1 1 53 VAL HB H -5.679 5.828 -12.657 1.00 . A A . 53 VAL HB 1 1 8 19939 1 1 53 VAL HG11 H -4.053 3.668 -13.992 1.00 . A A . 53 VAL HG11 1 1 8 19940 1 1 53 VAL HG12 H -5.211 4.704 -14.829 1.00 . A A . 53 VAL HG12 1 1 8 19941 1 1 53 VAL HG13 H -3.784 5.409 -14.068 1.00 . A A . 53 VAL HG13 1 1 8 19942 1 1 53 VAL HG21 H -6.822 3.742 -11.623 1.00 . A A . 53 VAL HG21 1 1 8 19943 1 1 53 VAL HG22 H -7.315 4.288 -13.226 1.00 . A A . 53 VAL HG22 1 1 8 19944 1 1 53 VAL HG23 H -6.225 2.912 -13.059 1.00 . A A . 53 VAL HG23 1 1 8 19945 1 1 53 VAL N N -5.060 4.955 -10.235 1.00 . A A . 53 VAL N 1 1 8 19946 1 1 53 VAL O O -3.094 6.600 -11.547 1.00 . A A . 53 VAL O 1 1 8 19947 1 1 54 ASP C C -0.351 5.292 -13.662 1.00 . A A . 54 ASP C 1 1 8 19948 1 1 54 ASP CA C -0.729 5.305 -12.184 1.00 . A A . 54 ASP CA 1 1 8 19949 1 1 54 ASP CB C 0.351 4.598 -11.362 1.00 . A A . 54 ASP CB 1 1 8 19950 1 1 54 ASP CG C -0.105 4.290 -9.950 1.00 . A A . 54 ASP CG 1 1 8 19951 1 1 54 ASP H H -2.097 3.694 -12.057 1.00 . A A . 54 ASP H 1 1 8 19952 1 1 54 ASP HA H -0.805 6.330 -11.854 1.00 . A A . 54 ASP HA 1 1 8 19953 1 1 54 ASP HB2 H 0.612 3.669 -11.847 1.00 . A A . 54 ASP HB2 1 1 8 19954 1 1 54 ASP HB3 H 1.225 5.231 -11.310 1.00 . A A . 54 ASP HB3 1 1 8 19955 1 1 54 ASP N N -2.024 4.668 -11.973 1.00 . A A . 54 ASP N 1 1 8 19956 1 1 54 ASP O O -0.479 4.270 -14.337 1.00 . A A . 54 ASP O 1 1 8 19957 1 1 54 ASP OD1 O -1.034 4.970 -9.465 1.00 . A A . 54 ASP OD1 1 1 8 19958 1 1 54 ASP OD2 O 0.466 3.370 -9.329 1.00 . A A . 54 ASP OD2 1 1 8 19959 1 1 55 PHE C C 2.023 6.697 -15.685 1.00 . A A . 55 PHE C 1 1 8 19960 1 1 55 PHE CA C 0.509 6.553 -15.557 1.00 . A A . 55 PHE CA 1 1 8 19961 1 1 55 PHE CB C -0.185 7.755 -16.203 1.00 . A A . 55 PHE CB 1 1 8 19962 1 1 55 PHE CD1 C -2.363 7.931 -14.970 1.00 . A A . 55 PHE CD1 1 1 8 19963 1 1 55 PHE CD2 C -2.414 7.358 -17.284 1.00 . A A . 55 PHE CD2 1 1 8 19964 1 1 55 PHE CE1 C -3.743 7.864 -14.919 1.00 . A A . 55 PHE CE1 1 1 8 19965 1 1 55 PHE CE2 C -3.794 7.290 -17.239 1.00 . A A . 55 PHE CE2 1 1 8 19966 1 1 55 PHE CG C -1.684 7.680 -16.151 1.00 . A A . 55 PHE CG 1 1 8 19967 1 1 55 PHE CZ C -4.459 7.542 -16.055 1.00 . A A . 55 PHE CZ 1 1 8 19968 1 1 55 PHE H H 0.194 7.213 -13.570 1.00 . A A . 55 PHE H 1 1 8 19969 1 1 55 PHE HA H 0.200 5.654 -16.066 1.00 . A A . 55 PHE HA 1 1 8 19970 1 1 55 PHE HB2 H 0.120 8.655 -15.692 1.00 . A A . 55 PHE HB2 1 1 8 19971 1 1 55 PHE HB3 H 0.110 7.817 -17.240 1.00 . A A . 55 PHE HB3 1 1 8 19972 1 1 55 PHE HD1 H -1.803 8.183 -14.080 1.00 . A A . 55 PHE HD1 1 1 8 19973 1 1 55 PHE HD2 H -1.896 7.160 -18.211 1.00 . A A . 55 PHE HD2 1 1 8 19974 1 1 55 PHE HE1 H -4.259 8.061 -13.991 1.00 . A A . 55 PHE HE1 1 1 8 19975 1 1 55 PHE HE2 H -4.352 7.038 -18.129 1.00 . A A . 55 PHE HE2 1 1 8 19976 1 1 55 PHE HZ H -5.537 7.489 -16.018 1.00 . A A . 55 PHE HZ 1 1 8 19977 1 1 55 PHE N N 0.114 6.433 -14.159 1.00 . A A . 55 PHE N 1 1 8 19978 1 1 55 PHE O O 2.674 7.290 -14.826 1.00 . A A . 55 PHE O 1 1 8 19979 1 1 56 GLU C C 4.517 7.649 -16.891 1.00 . A A . 56 GLU C 1 1 8 19980 1 1 56 GLU CA C 4.011 6.214 -17.002 1.00 . A A . 56 GLU CA 1 1 8 19981 1 1 56 GLU CB C 4.347 5.649 -18.384 1.00 . A A . 56 GLU CB 1 1 8 19982 1 1 56 GLU CD C 4.648 3.592 -19.819 1.00 . A A . 56 GLU CD 1 1 8 19983 1 1 56 GLU CG C 4.415 4.131 -18.421 1.00 . A A . 56 GLU CG 1 1 8 19984 1 1 56 GLU H H 2.002 5.688 -17.412 1.00 . A A . 56 GLU H 1 1 8 19985 1 1 56 GLU HA H 4.500 5.613 -16.250 1.00 . A A . 56 GLU HA 1 1 8 19986 1 1 56 GLU HB2 H 3.592 5.973 -19.085 1.00 . A A . 56 GLU HB2 1 1 8 19987 1 1 56 GLU HB3 H 5.305 6.039 -18.695 1.00 . A A . 56 GLU HB3 1 1 8 19988 1 1 56 GLU HG2 H 5.224 3.804 -17.786 1.00 . A A . 56 GLU HG2 1 1 8 19989 1 1 56 GLU HG3 H 3.483 3.733 -18.048 1.00 . A A . 56 GLU HG3 1 1 8 19990 1 1 56 GLU N N 2.574 6.148 -16.763 1.00 . A A . 56 GLU N 1 1 8 19991 1 1 56 GLU O O 5.480 7.926 -16.176 1.00 . A A . 56 GLU O 1 1 8 19992 1 1 56 GLU OE1 O 4.595 4.390 -20.779 1.00 . A A . 56 GLU OE1 1 1 8 19993 1 1 56 GLU OE2 O 4.883 2.373 -19.954 1.00 . A A . 56 GLU OE2 1 1 8 19994 1 1 57 SER C C 3.056 10.849 -17.218 1.00 . A A . 57 SER C 1 1 8 19995 1 1 57 SER CA C 4.243 9.965 -17.588 1.00 . A A . 57 SER CA 1 1 8 19996 1 1 57 SER CB C 4.795 10.379 -18.954 1.00 . A A . 57 SER CB 1 1 8 19997 1 1 57 SER H H 3.099 8.276 -18.153 1.00 . A A . 57 SER H 1 1 8 19998 1 1 57 SER HA H 5.016 10.090 -16.845 1.00 . A A . 57 SER HA 1 1 8 19999 1 1 57 SER HB2 H 4.060 10.167 -19.716 1.00 . A A . 57 SER HB2 1 1 8 20000 1 1 57 SER HB3 H 5.011 11.438 -18.946 1.00 . A A . 57 SER HB3 1 1 8 20001 1 1 57 SER HG H 5.789 8.965 -19.877 1.00 . A A . 57 SER HG 1 1 8 20002 1 1 57 SER N N 3.859 8.559 -17.603 1.00 . A A . 57 SER N 1 1 8 20003 1 1 57 SER O O 1.902 10.439 -17.338 1.00 . A A . 57 SER O 1 1 8 20004 1 1 57 SER OG O 5.985 9.672 -19.258 1.00 . A A . 57 SER OG 1 1 8 20005 1 1 58 ALA C C 1.365 13.292 -17.545 1.00 . A A . 58 ALA C 1 1 8 20006 1 1 58 ALA CA C 2.307 13.008 -16.381 1.00 . A A . 58 ALA CA 1 1 8 20007 1 1 58 ALA CB C 2.928 14.301 -15.873 1.00 . A A . 58 ALA CB 1 1 8 20008 1 1 58 ALA H H 4.289 12.333 -16.694 1.00 . A A . 58 ALA H 1 1 8 20009 1 1 58 ALA HA H 1.742 12.567 -15.572 1.00 . A A . 58 ALA HA 1 1 8 20010 1 1 58 ALA HB1 H 2.630 15.118 -16.515 1.00 . A A . 58 ALA HB1 1 1 8 20011 1 1 58 ALA HB2 H 2.590 14.491 -14.866 1.00 . A A . 58 ALA HB2 1 1 8 20012 1 1 58 ALA HB3 H 4.004 14.211 -15.881 1.00 . A A . 58 ALA HB3 1 1 8 20013 1 1 58 ALA N N 3.349 12.064 -16.767 1.00 . A A . 58 ALA N 1 1 8 20014 1 1 58 ALA O O 0.219 13.690 -17.344 1.00 . A A . 58 ALA O 1 1 8 20015 1 1 59 GLU C C -0.282 12.596 -19.871 1.00 . A A . 59 GLU C 1 1 8 20016 1 1 59 GLU CA C 1.058 13.321 -19.959 1.00 . A A . 59 GLU CA 1 1 8 20017 1 1 59 GLU CB C 1.817 12.862 -21.206 1.00 . A A . 59 GLU CB 1 1 8 20018 1 1 59 GLU CD C 3.573 13.523 -22.897 1.00 . A A . 59 GLU CD 1 1 8 20019 1 1 59 GLU CG C 3.093 13.646 -21.464 1.00 . A A . 59 GLU CG 1 1 8 20020 1 1 59 GLU H H 2.779 12.767 -18.859 1.00 . A A . 59 GLU H 1 1 8 20021 1 1 59 GLU HA H 0.874 14.383 -20.031 1.00 . A A . 59 GLU HA 1 1 8 20022 1 1 59 GLU HB2 H 2.075 11.820 -21.092 1.00 . A A . 59 GLU HB2 1 1 8 20023 1 1 59 GLU HB3 H 1.173 12.972 -22.065 1.00 . A A . 59 GLU HB3 1 1 8 20024 1 1 59 GLU HG2 H 2.910 14.688 -21.250 1.00 . A A . 59 GLU HG2 1 1 8 20025 1 1 59 GLU HG3 H 3.867 13.275 -20.807 1.00 . A A . 59 GLU HG3 1 1 8 20026 1 1 59 GLU N N 1.857 13.085 -18.763 1.00 . A A . 59 GLU N 1 1 8 20027 1 1 59 GLU O O -1.342 13.219 -19.923 1.00 . A A . 59 GLU O 1 1 8 20028 1 1 59 GLU OE1 O 2.865 14.007 -23.804 1.00 . A A . 59 GLU OE1 1 1 8 20029 1 1 59 GLU OE2 O 4.659 12.942 -23.111 1.00 . A A . 59 GLU OE2 1 1 8 20030 1 1 60 ASP C C -2.107 10.652 -18.284 1.00 . A A . 60 ASP C 1 1 8 20031 1 1 60 ASP CA C -1.433 10.464 -19.640 1.00 . A A . 60 ASP CA 1 1 8 20032 1 1 60 ASP CB C -1.099 8.987 -19.857 1.00 . A A . 60 ASP CB 1 1 8 20033 1 1 60 ASP CG C -0.350 8.747 -21.153 1.00 . A A . 60 ASP CG 1 1 8 20034 1 1 60 ASP H H 0.651 10.836 -19.700 1.00 . A A . 60 ASP H 1 1 8 20035 1 1 60 ASP HA H -2.112 10.787 -20.413 1.00 . A A . 60 ASP HA 1 1 8 20036 1 1 60 ASP HB2 H -0.486 8.639 -19.039 1.00 . A A . 60 ASP HB2 1 1 8 20037 1 1 60 ASP HB3 H -2.017 8.417 -19.882 1.00 . A A . 60 ASP HB3 1 1 8 20038 1 1 60 ASP N N -0.225 11.275 -19.736 1.00 . A A . 60 ASP N 1 1 8 20039 1 1 60 ASP O O -3.304 10.406 -18.135 1.00 . A A . 60 ASP O 1 1 8 20040 1 1 60 ASP OD1 O -0.314 9.668 -21.996 1.00 . A A . 60 ASP OD1 1 1 8 20041 1 1 60 ASP OD2 O 0.200 7.639 -21.325 1.00 . A A . 60 ASP OD2 1 1 8 20042 1 1 61 LEU C C -2.875 12.439 -15.945 1.00 . A A . 61 LEU C 1 1 8 20043 1 1 61 LEU CA C -1.851 11.307 -15.954 1.00 . A A . 61 LEU CA 1 1 8 20044 1 1 61 LEU CB C -0.709 11.630 -14.989 1.00 . A A . 61 LEU CB 1 1 8 20045 1 1 61 LEU CD1 C -1.789 13.189 -13.350 1.00 . A A . 61 LEU CD1 1 1 8 20046 1 1 61 LEU CD2 C -2.008 10.715 -13.050 1.00 . A A . 61 LEU CD2 1 1 8 20047 1 1 61 LEU CG C -1.104 11.843 -13.528 1.00 . A A . 61 LEU CG 1 1 8 20048 1 1 61 LEU H H -0.384 11.266 -17.478 1.00 . A A . 61 LEU H 1 1 8 20049 1 1 61 LEU HA H -2.336 10.397 -15.633 1.00 . A A . 61 LEU HA 1 1 8 20050 1 1 61 LEU HB2 H -0.005 10.813 -15.026 1.00 . A A . 61 LEU HB2 1 1 8 20051 1 1 61 LEU HB3 H -0.228 12.533 -15.338 1.00 . A A . 61 LEU HB3 1 1 8 20052 1 1 61 LEU HD11 H -2.850 13.038 -13.216 1.00 . A A . 61 LEU HD11 1 1 8 20053 1 1 61 LEU HD12 H -1.620 13.797 -14.226 1.00 . A A . 61 LEU HD12 1 1 8 20054 1 1 61 LEU HD13 H -1.383 13.688 -12.482 1.00 . A A . 61 LEU HD13 1 1 8 20055 1 1 61 LEU HD21 H -1.449 9.792 -13.024 1.00 . A A . 61 LEU HD21 1 1 8 20056 1 1 61 LEU HD22 H -2.843 10.612 -13.728 1.00 . A A . 61 LEU HD22 1 1 8 20057 1 1 61 LEU HD23 H -2.375 10.943 -12.060 1.00 . A A . 61 LEU HD23 1 1 8 20058 1 1 61 LEU HG H -0.213 11.839 -12.916 1.00 . A A . 61 LEU HG 1 1 8 20059 1 1 61 LEU N N -1.330 11.087 -17.299 1.00 . A A . 61 LEU N 1 1 8 20060 1 1 61 LEU O O -3.982 12.282 -15.431 1.00 . A A . 61 LEU O 1 1 8 20061 1 1 62 GLU C C -4.379 14.598 -17.726 1.00 . A A . 62 GLU C 1 1 8 20062 1 1 62 GLU CA C -3.383 14.733 -16.577 1.00 . A A . 62 GLU CA 1 1 8 20063 1 1 62 GLU CB C -2.569 16.019 -16.742 1.00 . A A . 62 GLU CB 1 1 8 20064 1 1 62 GLU CD C -1.641 17.116 -18.819 1.00 . A A . 62 GLU CD 1 1 8 20065 1 1 62 GLU CG C -1.539 15.949 -17.857 1.00 . A A . 62 GLU CG 1 1 8 20066 1 1 62 GLU H H -1.601 13.640 -16.911 1.00 . A A . 62 GLU H 1 1 8 20067 1 1 62 GLU HA H -3.928 14.780 -15.647 1.00 . A A . 62 GLU HA 1 1 8 20068 1 1 62 GLU HB2 H -3.246 16.833 -16.955 1.00 . A A . 62 GLU HB2 1 1 8 20069 1 1 62 GLU HB3 H -2.053 16.224 -15.816 1.00 . A A . 62 GLU HB3 1 1 8 20070 1 1 62 GLU HG2 H -0.552 15.949 -17.418 1.00 . A A . 62 GLU HG2 1 1 8 20071 1 1 62 GLU HG3 H -1.686 15.032 -18.408 1.00 . A A . 62 GLU HG3 1 1 8 20072 1 1 62 GLU N N -2.496 13.576 -16.519 1.00 . A A . 62 GLU N 1 1 8 20073 1 1 62 GLU O O -5.529 15.023 -17.619 1.00 . A A . 62 GLU O 1 1 8 20074 1 1 62 GLU OE1 O -1.329 18.253 -18.409 1.00 . A A . 62 GLU OE1 1 1 8 20075 1 1 62 GLU OE2 O -2.033 16.891 -19.984 1.00 . A A . 62 GLU OE2 1 1 8 20076 1 1 63 LYS C C -6.059 13.071 -19.619 1.00 . A A . 63 LYS C 1 1 8 20077 1 1 63 LYS CA C -4.778 13.809 -19.994 1.00 . A A . 63 LYS CA 1 1 8 20078 1 1 63 LYS CB C -4.024 13.029 -21.074 1.00 . A A . 63 LYS CB 1 1 8 20079 1 1 63 LYS CD C -2.348 13.088 -22.943 1.00 . A A . 63 LYS CD 1 1 8 20080 1 1 63 LYS CE C -3.172 12.371 -24.002 1.00 . A A . 63 LYS CE 1 1 8 20081 1 1 63 LYS CG C -3.227 13.912 -22.017 1.00 . A A . 63 LYS CG 1 1 8 20082 1 1 63 LYS H H -3.001 13.684 -18.850 1.00 . A A . 63 LYS H 1 1 8 20083 1 1 63 LYS HA H -5.037 14.783 -20.380 1.00 . A A . 63 LYS HA 1 1 8 20084 1 1 63 LYS HB2 H -3.343 12.341 -20.595 1.00 . A A . 63 LYS HB2 1 1 8 20085 1 1 63 LYS HB3 H -4.738 12.466 -21.658 1.00 . A A . 63 LYS HB3 1 1 8 20086 1 1 63 LYS HD2 H -1.643 13.743 -23.434 1.00 . A A . 63 LYS HD2 1 1 8 20087 1 1 63 LYS HD3 H -1.812 12.355 -22.358 1.00 . A A . 63 LYS HD3 1 1 8 20088 1 1 63 LYS HE2 H -3.670 11.531 -23.543 1.00 . A A . 63 LYS HE2 1 1 8 20089 1 1 63 LYS HE3 H -3.908 13.058 -24.392 1.00 . A A . 63 LYS HE3 1 1 8 20090 1 1 63 LYS HG2 H -3.911 14.497 -22.614 1.00 . A A . 63 LYS HG2 1 1 8 20091 1 1 63 LYS HG3 H -2.600 14.573 -21.434 1.00 . A A . 63 LYS HG3 1 1 8 20092 1 1 63 LYS HZ1 H -2.061 10.886 -24.964 1.00 . A A . 63 LYS HZ1 1 1 8 20093 1 1 63 LYS HZ2 H -1.459 12.450 -25.195 1.00 . A A . 63 LYS HZ2 1 1 8 20094 1 1 63 LYS HZ3 H -2.847 11.948 -26.021 1.00 . A A . 63 LYS HZ3 1 1 8 20095 1 1 63 LYS N N -3.928 14.002 -18.825 1.00 . A A . 63 LYS N 1 1 8 20096 1 1 63 LYS NZ N -2.325 11.879 -25.124 1.00 . A A . 63 LYS NZ 1 1 8 20097 1 1 63 LYS O O -7.157 13.490 -19.985 1.00 . A A . 63 LYS O 1 1 8 20098 1 1 64 ALA C C -8.044 12.023 -17.663 1.00 . A A . 64 ALA C 1 1 8 20099 1 1 64 ALA CA C -7.056 11.178 -18.461 1.00 . A A . 64 ALA CA 1 1 8 20100 1 1 64 ALA CB C -6.595 9.985 -17.637 1.00 . A A . 64 ALA CB 1 1 8 20101 1 1 64 ALA H H -5.010 11.688 -18.627 1.00 . A A . 64 ALA H 1 1 8 20102 1 1 64 ALA HA H -7.551 10.803 -19.345 1.00 . A A . 64 ALA HA 1 1 8 20103 1 1 64 ALA HB1 H -6.373 10.308 -16.630 1.00 . A A . 64 ALA HB1 1 1 8 20104 1 1 64 ALA HB2 H -7.376 9.240 -17.613 1.00 . A A . 64 ALA HB2 1 1 8 20105 1 1 64 ALA HB3 H -5.707 9.562 -18.083 1.00 . A A . 64 ALA HB3 1 1 8 20106 1 1 64 ALA N N -5.911 11.971 -18.887 1.00 . A A . 64 ALA N 1 1 8 20107 1 1 64 ALA O O -9.228 11.697 -17.577 1.00 . A A . 64 ALA O 1 1 8 20108 1 1 65 LEU C C -9.300 14.832 -17.188 1.00 . A A . 65 LEU C 1 1 8 20109 1 1 65 LEU CA C -8.388 14.003 -16.290 1.00 . A A . 65 LEU CA 1 1 8 20110 1 1 65 LEU CB C -7.519 14.927 -15.434 1.00 . A A . 65 LEU CB 1 1 8 20111 1 1 65 LEU CD1 C -5.664 15.266 -13.783 1.00 . A A . 65 LEU CD1 1 1 8 20112 1 1 65 LEU CD2 C -6.921 13.104 -13.820 1.00 . A A . 65 LEU CD2 1 1 8 20113 1 1 65 LEU CG C -6.385 14.254 -14.660 1.00 . A A . 65 LEU CG 1 1 8 20114 1 1 65 LEU H H -6.598 13.318 -17.186 1.00 . A A . 65 LEU H 1 1 8 20115 1 1 65 LEU HA H -8.999 13.394 -15.640 1.00 . A A . 65 LEU HA 1 1 8 20116 1 1 65 LEU HB2 H -7.080 15.666 -16.087 1.00 . A A . 65 LEU HB2 1 1 8 20117 1 1 65 LEU HB3 H -8.164 15.418 -14.719 1.00 . A A . 65 LEU HB3 1 1 8 20118 1 1 65 LEU HD11 H -6.379 15.765 -13.146 1.00 . A A . 65 LEU HD11 1 1 8 20119 1 1 65 LEU HD12 H -5.168 15.995 -14.407 1.00 . A A . 65 LEU HD12 1 1 8 20120 1 1 65 LEU HD13 H -4.932 14.757 -13.173 1.00 . A A . 65 LEU HD13 1 1 8 20121 1 1 65 LEU HD21 H -7.608 13.488 -13.080 1.00 . A A . 65 LEU HD21 1 1 8 20122 1 1 65 LEU HD22 H -6.100 12.606 -13.326 1.00 . A A . 65 LEU HD22 1 1 8 20123 1 1 65 LEU HD23 H -7.436 12.401 -14.459 1.00 . A A . 65 LEU HD23 1 1 8 20124 1 1 65 LEU HG H -5.668 13.851 -15.362 1.00 . A A . 65 LEU HG 1 1 8 20125 1 1 65 LEU N N -7.549 13.110 -17.081 1.00 . A A . 65 LEU N 1 1 8 20126 1 1 65 LEU O O -10.302 15.382 -16.732 1.00 . A A . 65 LEU O 1 1 8 20127 1 1 66 GLU C C -10.359 14.754 -20.472 1.00 . A A . 66 GLU C 1 1 8 20128 1 1 66 GLU CA C -9.735 15.677 -19.429 1.00 . A A . 66 GLU CA 1 1 8 20129 1 1 66 GLU CB C -8.862 16.728 -20.118 1.00 . A A . 66 GLU CB 1 1 8 20130 1 1 66 GLU CD C -6.584 17.330 -21.028 1.00 . A A . 66 GLU CD 1 1 8 20131 1 1 66 GLU CG C -7.453 16.247 -20.419 1.00 . A A . 66 GLU CG 1 1 8 20132 1 1 66 GLU H H -8.136 14.455 -18.770 1.00 . A A . 66 GLU H 1 1 8 20133 1 1 66 GLU HA H -10.525 16.177 -18.889 1.00 . A A . 66 GLU HA 1 1 8 20134 1 1 66 GLU HB2 H -9.330 17.012 -21.050 1.00 . A A . 66 GLU HB2 1 1 8 20135 1 1 66 GLU HB3 H -8.795 17.597 -19.480 1.00 . A A . 66 GLU HB3 1 1 8 20136 1 1 66 GLU HG2 H -6.995 15.916 -19.498 1.00 . A A . 66 GLU HG2 1 1 8 20137 1 1 66 GLU HG3 H -7.508 15.419 -21.110 1.00 . A A . 66 GLU HG3 1 1 8 20138 1 1 66 GLU N N -8.946 14.916 -18.467 1.00 . A A . 66 GLU N 1 1 8 20139 1 1 66 GLU O O -11.244 15.160 -21.226 1.00 . A A . 66 GLU O 1 1 8 20140 1 1 66 GLU OE1 O -6.911 17.797 -22.140 1.00 . A A . 66 GLU OE1 1 1 8 20141 1 1 66 GLU OE2 O -5.578 17.711 -20.394 1.00 . A A . 66 GLU OE2 1 1 8 20142 1 1 67 LEU C C -11.920 12.415 -21.360 1.00 . A A . 67 LEU C 1 1 8 20143 1 1 67 LEU CA C -10.403 12.530 -21.460 1.00 . A A . 67 LEU CA 1 1 8 20144 1 1 67 LEU CB C -9.759 11.165 -21.209 1.00 . A A . 67 LEU CB 1 1 8 20145 1 1 67 LEU CD1 C -7.866 9.557 -21.547 1.00 . A A . 67 LEU CD1 1 1 8 20146 1 1 67 LEU CD2 C -8.205 11.442 -23.157 1.00 . A A . 67 LEU CD2 1 1 8 20147 1 1 67 LEU CG C -8.322 10.999 -21.706 1.00 . A A . 67 LEU CG 1 1 8 20148 1 1 67 LEU H H -9.186 13.247 -19.883 1.00 . A A . 67 LEU H 1 1 8 20149 1 1 67 LEU HA H -10.143 12.865 -22.453 1.00 . A A . 67 LEU HA 1 1 8 20150 1 1 67 LEU HB2 H -9.763 10.988 -20.145 1.00 . A A . 67 LEU HB2 1 1 8 20151 1 1 67 LEU HB3 H -10.368 10.419 -21.699 1.00 . A A . 67 LEU HB3 1 1 8 20152 1 1 67 LEU HD11 H -6.827 9.476 -21.827 1.00 . A A . 67 LEU HD11 1 1 8 20153 1 1 67 LEU HD12 H -8.461 8.920 -22.184 1.00 . A A . 67 LEU HD12 1 1 8 20154 1 1 67 LEU HD13 H -7.988 9.252 -20.518 1.00 . A A . 67 LEU HD13 1 1 8 20155 1 1 67 LEU HD21 H -8.966 10.951 -23.745 1.00 . A A . 67 LEU HD21 1 1 8 20156 1 1 67 LEU HD22 H -7.229 11.176 -23.536 1.00 . A A . 67 LEU HD22 1 1 8 20157 1 1 67 LEU HD23 H -8.336 12.512 -23.219 1.00 . A A . 67 LEU HD23 1 1 8 20158 1 1 67 LEU HG H -7.668 11.623 -21.111 1.00 . A A . 67 LEU HG 1 1 8 20159 1 1 67 LEU N N -9.891 13.512 -20.509 1.00 . A A . 67 LEU N 1 1 8 20160 1 1 67 LEU O O -12.546 13.031 -20.497 1.00 . A A . 67 LEU O 1 1 8 20161 1 1 68 THR C C -14.311 10.021 -22.740 1.00 . A A . 68 THR C 1 1 8 20162 1 1 68 THR CA C -13.952 11.423 -22.262 1.00 . A A . 68 THR CA 1 1 8 20163 1 1 68 THR CB C -14.652 12.457 -23.164 1.00 . A A . 68 THR CB 1 1 8 20164 1 1 68 THR CG2 C -14.325 12.207 -24.628 1.00 . A A . 68 THR CG2 1 1 8 20165 1 1 68 THR H H -11.956 11.156 -22.913 1.00 . A A . 68 THR H 1 1 8 20166 1 1 68 THR HA H -14.315 11.553 -21.252 1.00 . A A . 68 THR HA 1 1 8 20167 1 1 68 THR HB H -14.302 13.443 -22.895 1.00 . A A . 68 THR HB 1 1 8 20168 1 1 68 THR HG1 H -16.446 13.272 -23.083 1.00 . A A . 68 THR HG1 1 1 8 20169 1 1 68 THR HG21 H -13.256 12.256 -24.771 1.00 . A A . 68 THR HG21 1 1 8 20170 1 1 68 THR HG22 H -14.804 12.958 -25.238 1.00 . A A . 68 THR HG22 1 1 8 20171 1 1 68 THR HG23 H -14.682 11.229 -24.915 1.00 . A A . 68 THR HG23 1 1 8 20172 1 1 68 THR N N -12.508 11.620 -22.249 1.00 . A A . 68 THR N 1 1 8 20173 1 1 68 THR O O -13.525 9.367 -23.424 1.00 . A A . 68 THR O 1 1 8 20174 1 1 68 THR OG1 O -16.070 12.395 -22.970 1.00 . A A . 68 THR OG1 1 1 8 20175 1 1 69 GLY C C -15.235 7.138 -22.025 1.00 . A A . 69 GLY C 1 1 8 20176 1 1 69 GLY CA C -15.949 8.242 -22.778 1.00 . A A . 69 GLY CA 1 1 8 20177 1 1 69 GLY H H -16.091 10.130 -21.830 1.00 . A A . 69 GLY H 1 1 8 20178 1 1 69 GLY HA2 H -17.010 8.159 -22.597 1.00 . A A . 69 GLY HA2 1 1 8 20179 1 1 69 GLY HA3 H -15.764 8.119 -23.835 1.00 . A A . 69 GLY HA3 1 1 8 20180 1 1 69 GLY N N -15.506 9.565 -22.376 1.00 . A A . 69 GLY N 1 1 8 20181 1 1 69 GLY O O -15.105 6.019 -22.523 1.00 . A A . 69 GLY O 1 1 8 20182 1 1 70 LEU C C -15.034 5.695 -19.121 1.00 . A A . 70 LEU C 1 1 8 20183 1 1 70 LEU CA C -14.060 6.477 -19.998 1.00 . A A . 70 LEU CA 1 1 8 20184 1 1 70 LEU CB C -13.020 7.178 -19.123 1.00 . A A . 70 LEU CB 1 1 8 20185 1 1 70 LEU CD1 C -10.908 8.521 -18.983 1.00 . A A . 70 LEU CD1 1 1 8 20186 1 1 70 LEU CD2 C -11.715 7.694 -21.201 1.00 . A A . 70 LEU CD2 1 1 8 20187 1 1 70 LEU CG C -12.131 8.203 -19.829 1.00 . A A . 70 LEU CG 1 1 8 20188 1 1 70 LEU H H -14.901 8.358 -20.477 1.00 . A A . 70 LEU H 1 1 8 20189 1 1 70 LEU HA H -13.557 5.787 -20.659 1.00 . A A . 70 LEU HA 1 1 8 20190 1 1 70 LEU HB2 H -13.544 7.687 -18.329 1.00 . A A . 70 LEU HB2 1 1 8 20191 1 1 70 LEU HB3 H -12.378 6.418 -18.700 1.00 . A A . 70 LEU HB3 1 1 8 20192 1 1 70 LEU HD11 H -10.724 7.709 -18.296 1.00 . A A . 70 LEU HD11 1 1 8 20193 1 1 70 LEU HD12 H -11.081 9.431 -18.427 1.00 . A A . 70 LEU HD12 1 1 8 20194 1 1 70 LEU HD13 H -10.049 8.651 -19.626 1.00 . A A . 70 LEU HD13 1 1 8 20195 1 1 70 LEU HD21 H -11.662 6.615 -21.184 1.00 . A A . 70 LEU HD21 1 1 8 20196 1 1 70 LEU HD22 H -10.747 8.098 -21.456 1.00 . A A . 70 LEU HD22 1 1 8 20197 1 1 70 LEU HD23 H -12.442 8.008 -21.937 1.00 . A A . 70 LEU HD23 1 1 8 20198 1 1 70 LEU HG H -12.688 9.120 -19.966 1.00 . A A . 70 LEU HG 1 1 8 20199 1 1 70 LEU N N -14.767 7.451 -20.821 1.00 . A A . 70 LEU N 1 1 8 20200 1 1 70 LEU O O -15.554 6.216 -18.135 1.00 . A A . 70 LEU O 1 1 8 20201 1 1 71 LYS C C -15.595 2.187 -18.560 1.00 . A A . 71 LYS C 1 1 8 20202 1 1 71 LYS CA C -16.183 3.584 -18.733 1.00 . A A . 71 LYS CA 1 1 8 20203 1 1 71 LYS CB C -17.537 3.495 -19.439 1.00 . A A . 71 LYS CB 1 1 8 20204 1 1 71 LYS CD C -17.512 4.582 -21.704 1.00 . A A . 71 LYS CD 1 1 8 20205 1 1 71 LYS CE C -18.933 5.123 -21.730 1.00 . A A . 71 LYS CE 1 1 8 20206 1 1 71 LYS CG C -17.428 3.272 -20.938 1.00 . A A . 71 LYS CG 1 1 8 20207 1 1 71 LYS H H -14.829 4.081 -20.283 1.00 . A A . 71 LYS H 1 1 8 20208 1 1 71 LYS HA H -16.323 4.026 -17.758 1.00 . A A . 71 LYS HA 1 1 8 20209 1 1 71 LYS HB2 H -18.098 2.676 -19.014 1.00 . A A . 71 LYS HB2 1 1 8 20210 1 1 71 LYS HB3 H -18.078 4.416 -19.272 1.00 . A A . 71 LYS HB3 1 1 8 20211 1 1 71 LYS HD2 H -16.871 5.309 -21.229 1.00 . A A . 71 LYS HD2 1 1 8 20212 1 1 71 LYS HD3 H -17.180 4.416 -22.720 1.00 . A A . 71 LYS HD3 1 1 8 20213 1 1 71 LYS HE2 H -19.432 4.832 -20.818 1.00 . A A . 71 LYS HE2 1 1 8 20214 1 1 71 LYS HE3 H -18.893 6.200 -21.790 1.00 . A A . 71 LYS HE3 1 1 8 20215 1 1 71 LYS HG2 H -16.481 2.801 -21.155 1.00 . A A . 71 LYS HG2 1 1 8 20216 1 1 71 LYS HG3 H -18.235 2.627 -21.256 1.00 . A A . 71 LYS HG3 1 1 8 20217 1 1 71 LYS HZ1 H -19.473 3.600 -23.054 1.00 . A A . 71 LYS HZ1 1 1 8 20218 1 1 71 LYS HZ2 H -19.471 5.143 -23.748 1.00 . A A . 71 LYS HZ2 1 1 8 20219 1 1 71 LYS HZ3 H -20.725 4.684 -22.710 1.00 . A A . 71 LYS HZ3 1 1 8 20220 1 1 71 LYS N N -15.274 4.440 -19.487 1.00 . A A . 71 LYS N 1 1 8 20221 1 1 71 LYS NZ N -19.705 4.601 -22.892 1.00 . A A . 71 LYS NZ 1 1 8 20222 1 1 71 LYS O O -14.668 1.800 -19.271 1.00 . A A . 71 LYS O 1 1 8 20223 1 1 72 VAL C C -16.799 -0.796 -16.807 1.00 . A A . 72 VAL C 1 1 8 20224 1 1 72 VAL CA C -15.674 0.078 -17.347 1.00 . A A . 72 VAL CA 1 1 8 20225 1 1 72 VAL CB C -14.507 0.074 -16.340 1.00 . A A . 72 VAL CB 1 1 8 20226 1 1 72 VAL CG1 C -14.081 -1.352 -16.024 1.00 . A A . 72 VAL CG1 1 1 8 20227 1 1 72 VAL CG2 C -13.337 0.882 -16.879 1.00 . A A . 72 VAL CG2 1 1 8 20228 1 1 72 VAL H H -16.878 1.798 -17.076 1.00 . A A . 72 VAL H 1 1 8 20229 1 1 72 VAL HA H -15.320 -0.340 -18.278 1.00 . A A . 72 VAL HA 1 1 8 20230 1 1 72 VAL HB H -14.846 0.536 -15.425 1.00 . A A . 72 VAL HB 1 1 8 20231 1 1 72 VAL HG11 H -14.625 -2.038 -16.655 1.00 . A A . 72 VAL HG11 1 1 8 20232 1 1 72 VAL HG12 H -13.021 -1.459 -16.203 1.00 . A A . 72 VAL HG12 1 1 8 20233 1 1 72 VAL HG13 H -14.295 -1.569 -14.988 1.00 . A A . 72 VAL HG13 1 1 8 20234 1 1 72 VAL HG21 H -13.643 1.907 -17.024 1.00 . A A . 72 VAL HG21 1 1 8 20235 1 1 72 VAL HG22 H -12.521 0.847 -16.172 1.00 . A A . 72 VAL HG22 1 1 8 20236 1 1 72 VAL HG23 H -13.014 0.466 -17.822 1.00 . A A . 72 VAL HG23 1 1 8 20237 1 1 72 VAL N N -16.142 1.434 -17.611 1.00 . A A . 72 VAL N 1 1 8 20238 1 1 72 VAL O O -17.502 -0.415 -15.871 1.00 . A A . 72 VAL O 1 1 8 20239 1 1 73 PHE C C -19.386 -2.259 -17.088 1.00 . A A . 73 PHE C 1 1 8 20240 1 1 73 PHE CA C -18.007 -2.903 -16.983 1.00 . A A . 73 PHE CA 1 1 8 20241 1 1 73 PHE CB C -17.756 -3.367 -15.547 1.00 . A A . 73 PHE CB 1 1 8 20242 1 1 73 PHE CD1 C -16.838 -5.660 -15.989 1.00 . A A . 73 PHE CD1 1 1 8 20243 1 1 73 PHE CD2 C -15.493 -4.117 -14.765 1.00 . A A . 73 PHE CD2 1 1 8 20244 1 1 73 PHE CE1 C -15.845 -6.614 -15.883 1.00 . A A . 73 PHE CE1 1 1 8 20245 1 1 73 PHE CE2 C -14.495 -5.068 -14.657 1.00 . A A . 73 PHE CE2 1 1 8 20246 1 1 73 PHE CG C -16.674 -4.402 -15.431 1.00 . A A . 73 PHE CG 1 1 8 20247 1 1 73 PHE CZ C -14.671 -6.318 -15.217 1.00 . A A . 73 PHE CZ 1 1 8 20248 1 1 73 PHE H H -16.373 -2.220 -18.144 1.00 . A A . 73 PHE H 1 1 8 20249 1 1 73 PHE HA H -17.971 -3.758 -17.640 1.00 . A A . 73 PHE HA 1 1 8 20250 1 1 73 PHE HB2 H -17.467 -2.517 -14.947 1.00 . A A . 73 PHE HB2 1 1 8 20251 1 1 73 PHE HB3 H -18.666 -3.790 -15.149 1.00 . A A . 73 PHE HB3 1 1 8 20252 1 1 73 PHE HD1 H -17.755 -5.893 -16.510 1.00 . A A . 73 PHE HD1 1 1 8 20253 1 1 73 PHE HD2 H -15.354 -3.139 -14.326 1.00 . A A . 73 PHE HD2 1 1 8 20254 1 1 73 PHE HE1 H -15.984 -7.591 -16.322 1.00 . A A . 73 PHE HE1 1 1 8 20255 1 1 73 PHE HE2 H -13.579 -4.832 -14.135 1.00 . A A . 73 PHE HE2 1 1 8 20256 1 1 73 PHE HZ H -13.894 -7.062 -15.133 1.00 . A A . 73 PHE HZ 1 1 8 20257 1 1 73 PHE N N -16.965 -1.972 -17.403 1.00 . A A . 73 PHE N 1 1 8 20258 1 1 73 PHE O O -20.280 -2.548 -16.295 1.00 . A A . 73 PHE O 1 1 8 20259 1 1 74 GLY C C -20.895 0.612 -17.531 1.00 . A A . 74 GLY C 1 1 8 20260 1 1 74 GLY CA C -20.822 -0.711 -18.267 1.00 . A A . 74 GLY CA 1 1 8 20261 1 1 74 GLY H H -18.801 -1.192 -18.678 1.00 . A A . 74 GLY H 1 1 8 20262 1 1 74 GLY HA2 H -20.967 -0.532 -19.322 1.00 . A A . 74 GLY HA2 1 1 8 20263 1 1 74 GLY HA3 H -21.613 -1.353 -17.909 1.00 . A A . 74 GLY HA3 1 1 8 20264 1 1 74 GLY N N -19.550 -1.383 -18.075 1.00 . A A . 74 GLY N 1 1 8 20265 1 1 74 GLY O O -21.315 1.621 -18.095 1.00 . A A . 74 GLY O 1 1 8 20266 1 1 75 ASN C C -19.389 2.768 -15.857 1.00 . A A . 75 ASN C 1 1 8 20267 1 1 75 ASN CA C -20.509 1.816 -15.450 1.00 . A A . 75 ASN CA 1 1 8 20268 1 1 75 ASN CB C -20.377 1.459 -13.969 1.00 . A A . 75 ASN CB 1 1 8 20269 1 1 75 ASN CG C -21.547 0.635 -13.466 1.00 . A A . 75 ASN CG 1 1 8 20270 1 1 75 ASN H H -20.161 -0.229 -15.872 1.00 . A A . 75 ASN H 1 1 8 20271 1 1 75 ASN HA H -21.458 2.305 -15.611 1.00 . A A . 75 ASN HA 1 1 8 20272 1 1 75 ASN HB2 H -19.471 0.890 -13.821 1.00 . A A . 75 ASN HB2 1 1 8 20273 1 1 75 ASN HB3 H -20.325 2.368 -13.388 1.00 . A A . 75 ASN HB3 1 1 8 20274 1 1 75 ASN HD21 H -20.581 0.253 -11.770 1.00 . A A . 75 ASN HD21 1 1 8 20275 1 1 75 ASN HD22 H -22.155 -0.445 -11.912 1.00 . A A . 75 ASN HD22 1 1 8 20276 1 1 75 ASN N N -20.486 0.607 -16.266 1.00 . A A . 75 ASN N 1 1 8 20277 1 1 75 ASN ND2 N -21.414 0.093 -12.261 1.00 . A A . 75 ASN ND2 1 1 8 20278 1 1 75 ASN O O -18.250 2.350 -16.062 1.00 . A A . 75 ASN O 1 1 8 20279 1 1 75 ASN OD1 O -22.558 0.488 -14.153 1.00 . A A . 75 ASN OD1 1 1 8 20280 1 1 76 GLU C C -17.917 5.502 -15.151 1.00 . A A . 76 GLU C 1 1 8 20281 1 1 76 GLU CA C -18.744 5.061 -16.356 1.00 . A A . 76 GLU CA 1 1 8 20282 1 1 76 GLU CB C -19.445 6.272 -16.977 1.00 . A A . 76 GLU CB 1 1 8 20283 1 1 76 GLU CD C -19.454 7.716 -19.049 1.00 . A A . 76 GLU CD 1 1 8 20284 1 1 76 GLU CG C -18.607 6.989 -18.022 1.00 . A A . 76 GLU CG 1 1 8 20285 1 1 76 GLU H H -20.647 4.322 -15.797 1.00 . A A . 76 GLU H 1 1 8 20286 1 1 76 GLU HA H -18.084 4.624 -17.089 1.00 . A A . 76 GLU HA 1 1 8 20287 1 1 76 GLU HB2 H -20.361 5.942 -17.443 1.00 . A A . 76 GLU HB2 1 1 8 20288 1 1 76 GLU HB3 H -19.684 6.975 -16.193 1.00 . A A . 76 GLU HB3 1 1 8 20289 1 1 76 GLU HG2 H -17.975 7.710 -17.526 1.00 . A A . 76 GLU HG2 1 1 8 20290 1 1 76 GLU HG3 H -17.992 6.263 -18.533 1.00 . A A . 76 GLU HG3 1 1 8 20291 1 1 76 GLU N N -19.722 4.050 -15.973 1.00 . A A . 76 GLU N 1 1 8 20292 1 1 76 GLU O O -18.433 6.131 -14.227 1.00 . A A . 76 GLU O 1 1 8 20293 1 1 76 GLU OE1 O -20.589 7.265 -19.309 1.00 . A A . 76 GLU OE1 1 1 8 20294 1 1 76 GLU OE2 O -18.981 8.736 -19.593 1.00 . A A . 76 GLU OE2 1 1 8 20295 1 1 77 ILE C C -15.567 7.038 -13.981 1.00 . A A . 77 ILE C 1 1 8 20296 1 1 77 ILE CA C -15.733 5.526 -14.079 1.00 . A A . 77 ILE CA 1 1 8 20297 1 1 77 ILE CB C -14.346 4.879 -14.255 1.00 . A A . 77 ILE CB 1 1 8 20298 1 1 77 ILE CD1 C -12.754 6.633 -15.186 1.00 . A A . 77 ILE CD1 1 1 8 20299 1 1 77 ILE CG1 C -13.646 5.449 -15.490 1.00 . A A . 77 ILE CG1 1 1 8 20300 1 1 77 ILE CG2 C -14.478 3.367 -14.365 1.00 . A A . 77 ILE CG2 1 1 8 20301 1 1 77 ILE H H -16.279 4.663 -15.933 1.00 . A A . 77 ILE H 1 1 8 20302 1 1 77 ILE HA H -16.164 5.161 -13.158 1.00 . A A . 77 ILE HA 1 1 8 20303 1 1 77 ILE HB H -13.756 5.102 -13.380 1.00 . A A . 77 ILE HB 1 1 8 20304 1 1 77 ILE HD11 H -13.319 7.547 -15.299 1.00 . A A . 77 ILE HD11 1 1 8 20305 1 1 77 ILE HD12 H -12.391 6.559 -14.172 1.00 . A A . 77 ILE HD12 1 1 8 20306 1 1 77 ILE HD13 H -11.919 6.640 -15.870 1.00 . A A . 77 ILE HD13 1 1 8 20307 1 1 77 ILE HG12 H -13.036 4.681 -15.937 1.00 . A A . 77 ILE HG12 1 1 8 20308 1 1 77 ILE HG13 H -14.393 5.770 -16.202 1.00 . A A . 77 ILE HG13 1 1 8 20309 1 1 77 ILE HG21 H -15.150 3.008 -13.600 1.00 . A A . 77 ILE HG21 1 1 8 20310 1 1 77 ILE HG22 H -14.870 3.110 -15.338 1.00 . A A . 77 ILE HG22 1 1 8 20311 1 1 77 ILE HG23 H -13.508 2.911 -14.235 1.00 . A A . 77 ILE HG23 1 1 8 20312 1 1 77 ILE N N -16.631 5.165 -15.169 1.00 . A A . 77 ILE N 1 1 8 20313 1 1 77 ILE O O -15.988 7.780 -14.869 1.00 . A A . 77 ILE O 1 1 8 20314 1 1 78 LYS C C -13.299 9.173 -12.194 1.00 . A A . 78 LYS C 1 1 8 20315 1 1 78 LYS CA C -14.721 8.916 -12.682 1.00 . A A . 78 LYS CA 1 1 8 20316 1 1 78 LYS CB C -15.727 9.466 -11.669 1.00 . A A . 78 LYS CB 1 1 8 20317 1 1 78 LYS CD C -17.695 10.165 -13.065 1.00 . A A . 78 LYS CD 1 1 8 20318 1 1 78 LYS CE C -19.215 10.190 -13.094 1.00 . A A . 78 LYS CE 1 1 8 20319 1 1 78 LYS CG C -17.174 9.180 -12.031 1.00 . A A . 78 LYS CG 1 1 8 20320 1 1 78 LYS H H -14.633 6.851 -12.223 1.00 . A A . 78 LYS H 1 1 8 20321 1 1 78 LYS HA H -14.862 9.419 -13.626 1.00 . A A . 78 LYS HA 1 1 8 20322 1 1 78 LYS HB2 H -15.526 9.025 -10.704 1.00 . A A . 78 LYS HB2 1 1 8 20323 1 1 78 LYS HB3 H -15.600 10.537 -11.599 1.00 . A A . 78 LYS HB3 1 1 8 20324 1 1 78 LYS HD2 H -17.335 11.154 -12.821 1.00 . A A . 78 LYS HD2 1 1 8 20325 1 1 78 LYS HD3 H -17.329 9.877 -14.040 1.00 . A A . 78 LYS HD3 1 1 8 20326 1 1 78 LYS HE2 H -19.574 9.196 -13.312 1.00 . A A . 78 LYS HE2 1 1 8 20327 1 1 78 LYS HE3 H -19.576 10.498 -12.124 1.00 . A A . 78 LYS HE3 1 1 8 20328 1 1 78 LYS HG2 H -17.244 8.181 -12.435 1.00 . A A . 78 LYS HG2 1 1 8 20329 1 1 78 LYS HG3 H -17.780 9.253 -11.140 1.00 . A A . 78 LYS HG3 1 1 8 20330 1 1 78 LYS HZ1 H -20.666 11.494 -13.840 1.00 . A A . 78 LYS HZ1 1 1 8 20331 1 1 78 LYS HZ2 H -19.831 10.641 -15.039 1.00 . A A . 78 LYS HZ2 1 1 8 20332 1 1 78 LYS HZ3 H -19.082 11.930 -14.241 1.00 . A A . 78 LYS HZ3 1 1 8 20333 1 1 78 LYS N N -14.947 7.491 -12.896 1.00 . A A . 78 LYS N 1 1 8 20334 1 1 78 LYS NZ N -19.735 11.130 -14.125 1.00 . A A . 78 LYS NZ 1 1 8 20335 1 1 78 LYS O O -12.888 8.665 -11.150 1.00 . A A . 78 LYS O 1 1 8 20336 1 1 79 LEU C C -11.112 11.598 -11.810 1.00 . A A . 79 LEU C 1 1 8 20337 1 1 79 LEU CA C -11.176 10.294 -12.598 1.00 . A A . 79 LEU CA 1 1 8 20338 1 1 79 LEU CB C -10.315 10.403 -13.858 1.00 . A A . 79 LEU CB 1 1 8 20339 1 1 79 LEU CD1 C -9.332 9.372 -15.920 1.00 . A A . 79 LEU CD1 1 1 8 20340 1 1 79 LEU CD2 C -10.059 7.915 -14.022 1.00 . A A . 79 LEU CD2 1 1 8 20341 1 1 79 LEU CG C -10.339 9.195 -14.795 1.00 . A A . 79 LEU CG 1 1 8 20342 1 1 79 LEU H H -12.935 10.342 -13.774 1.00 . A A . 79 LEU H 1 1 8 20343 1 1 79 LEU HA H -10.795 9.494 -11.980 1.00 . A A . 79 LEU HA 1 1 8 20344 1 1 79 LEU HB2 H -10.654 11.262 -14.417 1.00 . A A . 79 LEU HB2 1 1 8 20345 1 1 79 LEU HB3 H -9.292 10.561 -13.545 1.00 . A A . 79 LEU HB3 1 1 8 20346 1 1 79 LEU HD11 H -8.696 10.217 -15.704 1.00 . A A . 79 LEU HD11 1 1 8 20347 1 1 79 LEU HD12 H -9.855 9.543 -16.849 1.00 . A A . 79 LEU HD12 1 1 8 20348 1 1 79 LEU HD13 H -8.729 8.480 -16.007 1.00 . A A . 79 LEU HD13 1 1 8 20349 1 1 79 LEU HD21 H -10.264 7.062 -14.652 1.00 . A A . 79 LEU HD21 1 1 8 20350 1 1 79 LEU HD22 H -10.692 7.877 -13.147 1.00 . A A . 79 LEU HD22 1 1 8 20351 1 1 79 LEU HD23 H -9.023 7.898 -13.717 1.00 . A A . 79 LEU HD23 1 1 8 20352 1 1 79 LEU HG H -11.322 9.111 -15.238 1.00 . A A . 79 LEU HG 1 1 8 20353 1 1 79 LEU N N -12.552 9.967 -12.954 1.00 . A A . 79 LEU N 1 1 8 20354 1 1 79 LEU O O -11.761 12.581 -12.166 1.00 . A A . 79 LEU O 1 1 8 20355 1 1 80 GLU C C -8.766 12.867 -9.324 1.00 . A A . 80 GLU C 1 1 8 20356 1 1 80 GLU CA C -10.176 12.783 -9.901 1.00 . A A . 80 GLU CA 1 1 8 20357 1 1 80 GLU CB C -11.203 12.765 -8.767 1.00 . A A . 80 GLU CB 1 1 8 20358 1 1 80 GLU CD C -12.831 14.492 -9.630 1.00 . A A . 80 GLU CD 1 1 8 20359 1 1 80 GLU CG C -12.623 13.045 -9.228 1.00 . A A . 80 GLU CG 1 1 8 20360 1 1 80 GLU H H -9.833 10.783 -10.506 1.00 . A A . 80 GLU H 1 1 8 20361 1 1 80 GLU HA H -10.351 13.650 -10.520 1.00 . A A . 80 GLU HA 1 1 8 20362 1 1 80 GLU HB2 H -11.184 11.793 -8.296 1.00 . A A . 80 GLU HB2 1 1 8 20363 1 1 80 GLU HB3 H -10.929 13.514 -8.039 1.00 . A A . 80 GLU HB3 1 1 8 20364 1 1 80 GLU HG2 H -12.843 12.416 -10.078 1.00 . A A . 80 GLU HG2 1 1 8 20365 1 1 80 GLU HG3 H -13.303 12.809 -8.422 1.00 . A A . 80 GLU HG3 1 1 8 20366 1 1 80 GLU N N -10.325 11.598 -10.739 1.00 . A A . 80 GLU N 1 1 8 20367 1 1 80 GLU O O -7.909 12.035 -9.623 1.00 . A A . 80 GLU O 1 1 8 20368 1 1 80 GLU OE1 O -12.520 14.837 -10.789 1.00 . A A . 80 GLU OE1 1 1 8 20369 1 1 80 GLU OE2 O -13.306 15.280 -8.785 1.00 . A A . 80 GLU OE2 1 1 8 20370 1 1 81 LYS C C -7.285 13.777 -6.381 1.00 . A A . 81 LYS C 1 1 8 20371 1 1 81 LYS CA C -7.227 14.075 -7.876 1.00 . A A . 81 LYS CA 1 1 8 20372 1 1 81 LYS CB C -6.741 15.508 -8.103 1.00 . A A . 81 LYS CB 1 1 8 20373 1 1 81 LYS CD C -4.818 17.124 -8.077 1.00 . A A . 81 LYS CD 1 1 8 20374 1 1 81 LYS CE C -3.486 17.370 -7.384 1.00 . A A . 81 LYS CE 1 1 8 20375 1 1 81 LYS CG C -5.235 15.666 -7.980 1.00 . A A . 81 LYS CG 1 1 8 20376 1 1 81 LYS H H -9.255 14.511 -8.297 1.00 . A A . 81 LYS H 1 1 8 20377 1 1 81 LYS HA H -6.533 13.391 -8.340 1.00 . A A . 81 LYS HA 1 1 8 20378 1 1 81 LYS HB2 H -7.035 15.823 -9.093 1.00 . A A . 81 LYS HB2 1 1 8 20379 1 1 81 LYS HB3 H -7.210 16.154 -7.375 1.00 . A A . 81 LYS HB3 1 1 8 20380 1 1 81 LYS HD2 H -4.724 17.395 -9.118 1.00 . A A . 81 LYS HD2 1 1 8 20381 1 1 81 LYS HD3 H -5.575 17.738 -7.610 1.00 . A A . 81 LYS HD3 1 1 8 20382 1 1 81 LYS HE2 H -3.507 18.349 -6.930 1.00 . A A . 81 LYS HE2 1 1 8 20383 1 1 81 LYS HE3 H -3.350 16.620 -6.619 1.00 . A A . 81 LYS HE3 1 1 8 20384 1 1 81 LYS HG2 H -4.917 15.275 -7.025 1.00 . A A . 81 LYS HG2 1 1 8 20385 1 1 81 LYS HG3 H -4.758 15.111 -8.776 1.00 . A A . 81 LYS HG3 1 1 8 20386 1 1 81 LYS HZ1 H -2.664 16.927 -9.253 1.00 . A A . 81 LYS HZ1 1 1 8 20387 1 1 81 LYS HZ2 H -1.600 16.681 -7.960 1.00 . A A . 81 LYS HZ2 1 1 8 20388 1 1 81 LYS HZ3 H -1.945 18.251 -8.484 1.00 . A A . 81 LYS HZ3 1 1 8 20389 1 1 81 LYS N N -8.532 13.880 -8.496 1.00 . A A . 81 LYS N 1 1 8 20390 1 1 81 LYS NZ N -2.344 17.303 -8.337 1.00 . A A . 81 LYS NZ 1 1 8 20391 1 1 81 LYS O O -8.132 14.296 -5.653 1.00 . A A . 81 LYS O 1 1 8 20392 1 1 82 PRO C C -5.821 13.688 -3.609 1.00 . A A . 82 PRO C 1 1 8 20393 1 1 82 PRO CA C -6.289 12.540 -4.497 1.00 . A A . 82 PRO CA 1 1 8 20394 1 1 82 PRO CB C -5.260 11.406 -4.492 1.00 . A A . 82 PRO CB 1 1 8 20395 1 1 82 PRO CD C -5.324 12.268 -6.721 1.00 . A A . 82 PRO CD 1 1 8 20396 1 1 82 PRO CG C -4.414 11.657 -5.692 1.00 . A A . 82 PRO CG 1 1 8 20397 1 1 82 PRO HA H -7.237 12.170 -4.136 1.00 . A A . 82 PRO HA 1 1 8 20398 1 1 82 PRO HB2 H -4.679 11.449 -3.581 1.00 . A A . 82 PRO HB2 1 1 8 20399 1 1 82 PRO HB3 H -5.767 10.455 -4.558 1.00 . A A . 82 PRO HB3 1 1 8 20400 1 1 82 PRO HD2 H -4.788 12.990 -7.318 1.00 . A A . 82 PRO HD2 1 1 8 20401 1 1 82 PRO HD3 H -5.753 11.500 -7.348 1.00 . A A . 82 PRO HD3 1 1 8 20402 1 1 82 PRO HG2 H -3.617 12.342 -5.442 1.00 . A A . 82 PRO HG2 1 1 8 20403 1 1 82 PRO HG3 H -4.009 10.725 -6.056 1.00 . A A . 82 PRO HG3 1 1 8 20404 1 1 82 PRO N N -6.364 12.924 -5.910 1.00 . A A . 82 PRO N 1 1 8 20405 1 1 82 PRO O O -5.759 14.838 -4.044 1.00 . A A . 82 PRO O 1 1 8 20406 1 1 83 LYS C C -6.146 15.351 -1.064 1.00 . A A . 83 LYS C 1 1 8 20407 1 1 83 LYS CA C -5.028 14.372 -1.412 1.00 . A A . 83 LYS CA 1 1 8 20408 1 1 83 LYS CB C -3.830 15.133 -1.986 1.00 . A A . 83 LYS CB 1 1 8 20409 1 1 83 LYS CD C -2.973 17.142 -0.746 1.00 . A A . 83 LYS CD 1 1 8 20410 1 1 83 LYS CE C -2.249 17.606 0.509 1.00 . A A . 83 LYS CE 1 1 8 20411 1 1 83 LYS CG C -2.866 15.637 -0.927 1.00 . A A . 83 LYS CG 1 1 8 20412 1 1 83 LYS H H -5.563 12.434 -2.074 1.00 . A A . 83 LYS H 1 1 8 20413 1 1 83 LYS HA H -4.721 13.861 -0.512 1.00 . A A . 83 LYS HA 1 1 8 20414 1 1 83 LYS HB2 H -3.290 14.478 -2.653 1.00 . A A . 83 LYS HB2 1 1 8 20415 1 1 83 LYS HB3 H -4.194 15.982 -2.546 1.00 . A A . 83 LYS HB3 1 1 8 20416 1 1 83 LYS HD2 H -2.534 17.631 -1.603 1.00 . A A . 83 LYS HD2 1 1 8 20417 1 1 83 LYS HD3 H -4.017 17.413 -0.669 1.00 . A A . 83 LYS HD3 1 1 8 20418 1 1 83 LYS HE2 H -2.978 17.969 1.216 1.00 . A A . 83 LYS HE2 1 1 8 20419 1 1 83 LYS HE3 H -1.721 16.765 0.935 1.00 . A A . 83 LYS HE3 1 1 8 20420 1 1 83 LYS HG2 H -3.093 15.156 0.013 1.00 . A A . 83 LYS HG2 1 1 8 20421 1 1 83 LYS HG3 H -1.857 15.391 -1.225 1.00 . A A . 83 LYS HG3 1 1 8 20422 1 1 83 LYS HZ1 H -0.371 18.502 0.697 1.00 . A A . 83 LYS HZ1 1 1 8 20423 1 1 83 LYS HZ2 H -1.645 19.605 0.548 1.00 . A A . 83 LYS HZ2 1 1 8 20424 1 1 83 LYS HZ3 H -1.102 18.753 -0.808 1.00 . A A . 83 LYS HZ3 1 1 8 20425 1 1 83 LYS N N -5.492 13.369 -2.362 1.00 . A A . 83 LYS N 1 1 8 20426 1 1 83 LYS NZ N -1.273 18.692 0.216 1.00 . A A . 83 LYS NZ 1 1 8 20427 1 1 83 LYS O O -6.932 15.741 -1.926 1.00 . A A . 83 LYS O 1 1 8 20428 1 1 84 GLY C C -7.264 16.836 2.149 1.00 . A A . 84 GLY C 1 1 8 20429 1 1 84 GLY CA C -7.232 16.676 0.642 1.00 . A A . 84 GLY CA 1 1 8 20430 1 1 84 GLY H H -5.554 15.401 0.848 1.00 . A A . 84 GLY H 1 1 8 20431 1 1 84 GLY HA2 H -7.044 17.639 0.192 1.00 . A A . 84 GLY HA2 1 1 8 20432 1 1 84 GLY HA3 H -8.195 16.316 0.310 1.00 . A A . 84 GLY HA3 1 1 8 20433 1 1 84 GLY N N -6.208 15.745 0.204 1.00 . A A . 84 GLY N 1 1 8 20434 1 1 84 GLY O O -8.324 17.051 2.736 1.00 . A A . 84 GLY O 1 1 8 20435 1 1 85 LYS C C -5.276 18.155 4.604 1.00 . A A . 85 LYS C 1 1 8 20436 1 1 85 LYS CA C -5.995 16.864 4.226 1.00 . A A . 85 LYS CA 1 1 8 20437 1 1 85 LYS CB C -5.253 15.663 4.819 1.00 . A A . 85 LYS CB 1 1 8 20438 1 1 85 LYS CD C -6.471 14.435 6.640 1.00 . A A . 85 LYS CD 1 1 8 20439 1 1 85 LYS CE C -5.987 13.518 7.753 1.00 . A A . 85 LYS CE 1 1 8 20440 1 1 85 LYS CG C -5.445 15.509 6.317 1.00 . A A . 85 LYS CG 1 1 8 20441 1 1 85 LYS H H -5.287 16.558 2.255 1.00 . A A . 85 LYS H 1 1 8 20442 1 1 85 LYS HA H -6.996 16.892 4.629 1.00 . A A . 85 LYS HA 1 1 8 20443 1 1 85 LYS HB2 H -5.607 14.763 4.337 1.00 . A A . 85 LYS HB2 1 1 8 20444 1 1 85 LYS HB3 H -4.197 15.775 4.622 1.00 . A A . 85 LYS HB3 1 1 8 20445 1 1 85 LYS HD2 H -7.389 14.909 6.954 1.00 . A A . 85 LYS HD2 1 1 8 20446 1 1 85 LYS HD3 H -6.653 13.845 5.753 1.00 . A A . 85 LYS HD3 1 1 8 20447 1 1 85 LYS HE2 H -5.314 12.787 7.332 1.00 . A A . 85 LYS HE2 1 1 8 20448 1 1 85 LYS HE3 H -5.460 14.111 8.486 1.00 . A A . 85 LYS HE3 1 1 8 20449 1 1 85 LYS HG2 H -4.502 15.236 6.766 1.00 . A A . 85 LYS HG2 1 1 8 20450 1 1 85 LYS HG3 H -5.782 16.450 6.727 1.00 . A A . 85 LYS HG3 1 1 8 20451 1 1 85 LYS HZ1 H -7.837 13.496 8.722 1.00 . A A . 85 LYS HZ1 1 1 8 20452 1 1 85 LYS HZ2 H -6.770 12.298 9.257 1.00 . A A . 85 LYS HZ2 1 1 8 20453 1 1 85 LYS HZ3 H -7.549 12.132 7.765 1.00 . A A . 85 LYS HZ3 1 1 8 20454 1 1 85 LYS N N -6.098 16.730 2.778 1.00 . A A . 85 LYS N 1 1 8 20455 1 1 85 LYS NZ N -7.115 12.812 8.421 1.00 . A A . 85 LYS NZ 1 1 8 20456 1 1 85 LYS O O -4.294 18.538 3.968 1.00 . A A . 85 LYS O 1 1 8 20457 1 1 86 ASP C C -5.521 20.325 7.568 1.00 . A A . 86 ASP C 1 1 8 20458 1 1 86 ASP CA C -5.174 20.068 6.105 1.00 . A A . 86 ASP CA 1 1 8 20459 1 1 86 ASP CB C -5.650 21.237 5.241 1.00 . A A . 86 ASP CB 1 1 8 20460 1 1 86 ASP CG C -4.719 22.431 5.319 1.00 . A A . 86 ASP CG 1 1 8 20461 1 1 86 ASP H H -6.557 18.464 6.107 1.00 . A A . 86 ASP H 1 1 8 20462 1 1 86 ASP HA H -4.103 19.977 6.013 1.00 . A A . 86 ASP HA 1 1 8 20463 1 1 86 ASP HB2 H -5.708 20.916 4.212 1.00 . A A . 86 ASP HB2 1 1 8 20464 1 1 86 ASP HB3 H -6.631 21.546 5.573 1.00 . A A . 86 ASP HB3 1 1 8 20465 1 1 86 ASP N N -5.771 18.821 5.641 1.00 . A A . 86 ASP N 1 1 8 20466 1 1 86 ASP O O -6.358 19.634 8.149 1.00 . A A . 86 ASP O 1 1 8 20467 1 1 86 ASP OD1 O -3.563 22.312 4.863 1.00 . A A . 86 ASP OD1 1 1 8 20468 1 1 86 ASP OD2 O -5.145 23.484 5.838 1.00 . A A . 86 ASP OD2 1 1 8 20469 1 1 87 SER C C -6.555 22.099 9.771 1.00 . A A . 87 SER C 1 1 8 20470 1 1 87 SER CA C -5.107 21.669 9.555 1.00 . A A . 87 SER CA 1 1 8 20471 1 1 87 SER CB C -4.160 22.789 9.992 1.00 . A A . 87 SER CB 1 1 8 20472 1 1 87 SER H H -4.216 21.838 7.641 1.00 . A A . 87 SER H 1 1 8 20473 1 1 87 SER HA H -4.912 20.791 10.151 1.00 . A A . 87 SER HA 1 1 8 20474 1 1 87 SER HB2 H -3.216 22.361 10.293 1.00 . A A . 87 SER HB2 1 1 8 20475 1 1 87 SER HB3 H -4.002 23.466 9.165 1.00 . A A . 87 SER HB3 1 1 8 20476 1 1 87 SER HG H -3.985 23.877 11.611 1.00 . A A . 87 SER HG 1 1 8 20477 1 1 87 SER N N -4.872 21.324 8.158 1.00 . A A . 87 SER N 1 1 8 20478 1 1 87 SER O O -7.049 22.116 10.899 1.00 . A A . 87 SER O 1 1 8 20479 1 1 87 SER OG O -4.700 23.516 11.082 1.00 . A A . 87 SER OG 1 1 8 20480 1 1 88 LYS C C -9.498 21.793 9.371 1.00 . A A . 88 LYS C 1 1 8 20481 1 1 88 LYS CA C -8.623 22.877 8.749 1.00 . A A . 88 LYS CA 1 1 8 20482 1 1 88 LYS CB C -9.139 23.223 7.350 1.00 . A A . 88 LYS CB 1 1 8 20483 1 1 88 LYS CD C -9.154 24.858 5.443 1.00 . A A . 88 LYS CD 1 1 8 20484 1 1 88 LYS CE C -10.658 25.030 5.295 1.00 . A A . 88 LYS CE 1 1 8 20485 1 1 88 LYS CG C -8.760 24.621 6.891 1.00 . A A . 88 LYS CG 1 1 8 20486 1 1 88 LYS H H -6.783 22.413 7.810 1.00 . A A . 88 LYS H 1 1 8 20487 1 1 88 LYS HA H -8.668 23.759 9.369 1.00 . A A . 88 LYS HA 1 1 8 20488 1 1 88 LYS HB2 H -8.736 22.513 6.644 1.00 . A A . 88 LYS HB2 1 1 8 20489 1 1 88 LYS HB3 H -10.217 23.147 7.349 1.00 . A A . 88 LYS HB3 1 1 8 20490 1 1 88 LYS HD2 H -8.664 25.752 5.087 1.00 . A A . 88 LYS HD2 1 1 8 20491 1 1 88 LYS HD3 H -8.837 24.011 4.850 1.00 . A A . 88 LYS HD3 1 1 8 20492 1 1 88 LYS HE2 H -11.126 24.059 5.355 1.00 . A A . 88 LYS HE2 1 1 8 20493 1 1 88 LYS HE3 H -11.017 25.653 6.101 1.00 . A A . 88 LYS HE3 1 1 8 20494 1 1 88 LYS HG2 H -9.266 25.344 7.513 1.00 . A A . 88 LYS HG2 1 1 8 20495 1 1 88 LYS HG3 H -7.691 24.744 6.989 1.00 . A A . 88 LYS HG3 1 1 8 20496 1 1 88 LYS HZ1 H -11.080 26.695 4.106 1.00 . A A . 88 LYS HZ1 1 1 8 20497 1 1 88 LYS HZ2 H -11.939 25.304 3.668 1.00 . A A . 88 LYS HZ2 1 1 8 20498 1 1 88 LYS HZ3 H -10.299 25.442 3.279 1.00 . A A . 88 LYS HZ3 1 1 8 20499 1 1 88 LYS N N -7.231 22.447 8.681 1.00 . A A . 88 LYS N 1 1 8 20500 1 1 88 LYS NZ N -11.019 25.662 3.996 1.00 . A A . 88 LYS NZ 1 1 8 20501 1 1 88 LYS O O -10.590 22.070 9.866 1.00 . A A . 88 LYS O 1 1 8 20502 1 1 89 LYS C C -10.192 19.732 11.334 1.00 . A A . 89 LYS C 1 1 8 20503 1 1 89 LYS CA C -9.745 19.431 9.907 1.00 . A A . 89 LYS CA 1 1 8 20504 1 1 89 LYS CB C -8.879 18.169 9.888 1.00 . A A . 89 LYS CB 1 1 8 20505 1 1 89 LYS CD C -6.858 16.978 10.788 1.00 . A A . 89 LYS CD 1 1 8 20506 1 1 89 LYS CE C -7.341 15.747 11.539 1.00 . A A . 89 LYS CE 1 1 8 20507 1 1 89 LYS CG C -7.811 18.148 10.968 1.00 . A A . 89 LYS CG 1 1 8 20508 1 1 89 LYS H H -8.132 20.399 8.935 1.00 . A A . 89 LYS H 1 1 8 20509 1 1 89 LYS HA H -10.619 19.266 9.296 1.00 . A A . 89 LYS HA 1 1 8 20510 1 1 89 LYS HB2 H -9.516 17.308 10.024 1.00 . A A . 89 LYS HB2 1 1 8 20511 1 1 89 LYS HB3 H -8.390 18.097 8.927 1.00 . A A . 89 LYS HB3 1 1 8 20512 1 1 89 LYS HD2 H -6.788 16.740 9.737 1.00 . A A . 89 LYS HD2 1 1 8 20513 1 1 89 LYS HD3 H -5.883 17.258 11.162 1.00 . A A . 89 LYS HD3 1 1 8 20514 1 1 89 LYS HE2 H -7.405 15.984 12.590 1.00 . A A . 89 LYS HE2 1 1 8 20515 1 1 89 LYS HE3 H -8.319 15.477 11.171 1.00 . A A . 89 LYS HE3 1 1 8 20516 1 1 89 LYS HG2 H -7.247 19.068 10.922 1.00 . A A . 89 LYS HG2 1 1 8 20517 1 1 89 LYS HG3 H -8.290 18.066 11.934 1.00 . A A . 89 LYS HG3 1 1 8 20518 1 1 89 LYS HZ1 H -6.828 13.737 11.789 1.00 . A A . 89 LYS HZ1 1 1 8 20519 1 1 89 LYS HZ2 H -5.504 14.790 11.812 1.00 . A A . 89 LYS HZ2 1 1 8 20520 1 1 89 LYS HZ3 H -6.260 14.415 10.347 1.00 . A A . 89 LYS HZ3 1 1 8 20521 1 1 89 LYS N N -9.009 20.557 9.344 1.00 . A A . 89 LYS N 1 1 8 20522 1 1 89 LYS NZ N -6.419 14.591 11.359 1.00 . A A . 89 LYS NZ 1 1 8 20523 1 1 89 LYS O O -11.224 19.239 11.787 1.00 . A A . 89 LYS O 1 1 8 20524 1 1 90 GLU C C -11.096 21.578 13.494 1.00 . A A . 90 GLU C 1 1 8 20525 1 1 90 GLU CA C -9.726 20.912 13.411 1.00 . A A . 90 GLU CA 1 1 8 20526 1 1 90 GLU CB C -8.656 21.851 13.971 1.00 . A A . 90 GLU CB 1 1 8 20527 1 1 90 GLU CD C -6.406 20.749 13.646 1.00 . A A . 90 GLU CD 1 1 8 20528 1 1 90 GLU CG C -7.495 21.126 14.632 1.00 . A A . 90 GLU CG 1 1 8 20529 1 1 90 GLU H H -8.599 20.907 11.619 1.00 . A A . 90 GLU H 1 1 8 20530 1 1 90 GLU HA H -9.742 20.008 14.000 1.00 . A A . 90 GLU HA 1 1 8 20531 1 1 90 GLU HB2 H -8.265 22.455 13.165 1.00 . A A . 90 GLU HB2 1 1 8 20532 1 1 90 GLU HB3 H -9.112 22.499 14.705 1.00 . A A . 90 GLU HB3 1 1 8 20533 1 1 90 GLU HG2 H -7.068 21.769 15.387 1.00 . A A . 90 GLU HG2 1 1 8 20534 1 1 90 GLU HG3 H -7.867 20.225 15.097 1.00 . A A . 90 GLU HG3 1 1 8 20535 1 1 90 GLU N N -9.409 20.546 12.035 1.00 . A A . 90 GLU N 1 1 8 20536 1 1 90 GLU O O -11.955 21.160 14.271 1.00 . A A . 90 GLU O 1 1 8 20537 1 1 90 GLU OE1 O -5.632 21.644 13.247 1.00 . A A . 90 GLU OE1 1 1 8 20538 1 1 90 GLU OE2 O -6.329 19.560 13.273 1.00 . A A . 90 GLU OE2 1 1 8 20539 1 1 91 ARG C C -13.601 22.596 11.845 1.00 . A A . 91 ARG C 1 1 8 20540 1 1 91 ARG CA C -12.558 23.342 12.672 1.00 . A A . 91 ARG CA 1 1 8 20541 1 1 91 ARG CB C -12.356 24.749 12.109 1.00 . A A . 91 ARG CB 1 1 8 20542 1 1 91 ARG CD C -14.559 25.690 11.348 1.00 . A A . 91 ARG CD 1 1 8 20543 1 1 91 ARG CG C -13.493 25.704 12.433 1.00 . A A . 91 ARG CG 1 1 8 20544 1 1 91 ARG CZ C -14.423 27.978 10.460 1.00 . A A . 91 ARG CZ 1 1 8 20545 1 1 91 ARG H H -10.571 22.903 12.092 1.00 . A A . 91 ARG H 1 1 8 20546 1 1 91 ARG HA H -12.910 23.418 13.690 1.00 . A A . 91 ARG HA 1 1 8 20547 1 1 91 ARG HB2 H -11.444 25.160 12.516 1.00 . A A . 91 ARG HB2 1 1 8 20548 1 1 91 ARG HB3 H -12.264 24.684 11.035 1.00 . A A . 91 ARG HB3 1 1 8 20549 1 1 91 ARG HD2 H -14.593 24.704 10.909 1.00 . A A . 91 ARG HD2 1 1 8 20550 1 1 91 ARG HD3 H -15.514 25.917 11.798 1.00 . A A . 91 ARG HD3 1 1 8 20551 1 1 91 ARG HE H -13.982 26.328 9.431 1.00 . A A . 91 ARG HE 1 1 8 20552 1 1 91 ARG HG2 H -13.944 25.408 13.369 1.00 . A A . 91 ARG HG2 1 1 8 20553 1 1 91 ARG HG3 H -13.096 26.704 12.523 1.00 . A A . 91 ARG HG3 1 1 8 20554 1 1 91 ARG HH11 H -15.034 27.847 12.381 1.00 . A A . 91 ARG HH11 1 1 8 20555 1 1 91 ARG HH12 H -14.934 29.454 11.743 1.00 . A A . 91 ARG HH12 1 1 8 20556 1 1 91 ARG HH21 H -13.846 28.440 8.579 1.00 . A A . 91 ARG HH21 1 1 8 20557 1 1 91 ARG HH22 H -14.259 29.791 9.580 1.00 . A A . 91 ARG HH22 1 1 8 20558 1 1 91 ARG N N -11.293 22.617 12.689 1.00 . A A . 91 ARG N 1 1 8 20559 1 1 91 ARG NE N -14.284 26.667 10.298 1.00 . A A . 91 ARG NE 1 1 8 20560 1 1 91 ARG NH1 N -14.831 28.467 11.624 1.00 . A A . 91 ARG NH1 1 1 8 20561 1 1 91 ARG NH2 N -14.154 28.804 9.457 1.00 . A A . 91 ARG NH2 1 1 8 20562 1 1 91 ARG O O -14.803 22.731 12.076 1.00 . A A . 91 ARG O 1 1 8 20563 1 1 92 ASP C C -14.604 19.845 10.767 1.00 . A A . 92 ASP C 1 1 8 20564 1 1 92 ASP CA C -14.026 21.043 10.021 1.00 . A A . 92 ASP CA 1 1 8 20565 1 1 92 ASP CB C -13.281 20.570 8.771 1.00 . A A . 92 ASP CB 1 1 8 20566 1 1 92 ASP CG C -13.356 21.573 7.638 1.00 . A A . 92 ASP CG 1 1 8 20567 1 1 92 ASP H H -12.165 21.745 10.747 1.00 . A A . 92 ASP H 1 1 8 20568 1 1 92 ASP HA H -14.836 21.690 9.722 1.00 . A A . 92 ASP HA 1 1 8 20569 1 1 92 ASP HB2 H -12.241 20.411 9.018 1.00 . A A . 92 ASP HB2 1 1 8 20570 1 1 92 ASP HB3 H -13.713 19.639 8.434 1.00 . A A . 92 ASP HB3 1 1 8 20571 1 1 92 ASP N N -13.134 21.810 10.882 1.00 . A A . 92 ASP N 1 1 8 20572 1 1 92 ASP O O -15.481 19.148 10.258 1.00 . A A . 92 ASP O 1 1 8 20573 1 1 92 ASP OD1 O -14.369 22.299 7.555 1.00 . A A . 92 ASP OD1 1 1 8 20574 1 1 92 ASP OD2 O -12.403 21.633 6.833 1.00 . A A . 92 ASP OD2 1 1 8 20575 1 1 93 ALA C C -16.007 18.724 13.260 1.00 . A A . 93 ALA C 1 1 8 20576 1 1 93 ALA CA C -14.573 18.498 12.794 1.00 . A A . 93 ALA CA 1 1 8 20577 1 1 93 ALA CB C -13.653 18.298 13.989 1.00 . A A . 93 ALA CB 1 1 8 20578 1 1 93 ALA H H -13.407 20.202 12.329 1.00 . A A . 93 ALA H 1 1 8 20579 1 1 93 ALA HA H -14.538 17.603 12.190 1.00 . A A . 93 ALA HA 1 1 8 20580 1 1 93 ALA HB1 H -12.797 17.712 13.689 1.00 . A A . 93 ALA HB1 1 1 8 20581 1 1 93 ALA HB2 H -13.322 19.259 14.354 1.00 . A A . 93 ALA HB2 1 1 8 20582 1 1 93 ALA HB3 H -14.187 17.780 14.772 1.00 . A A . 93 ALA HB3 1 1 8 20583 1 1 93 ALA N N -14.105 19.611 11.977 1.00 . A A . 93 ALA N 1 1 8 20584 1 1 93 ALA O O -16.650 17.815 13.785 1.00 . A A . 93 ALA O 1 1 8 20585 1 1 94 ARG C C -18.861 19.258 12.946 1.00 . A A . 94 ARG C 1 1 8 20586 1 1 94 ARG CA C -17.861 20.287 13.467 1.00 . A A . 94 ARG CA 1 1 8 20587 1 1 94 ARG CB C -18.230 21.679 12.951 1.00 . A A . 94 ARG CB 1 1 8 20588 1 1 94 ARG CD C -18.019 24.169 13.216 1.00 . A A . 94 ARG CD 1 1 8 20589 1 1 94 ARG CG C -17.698 22.810 13.816 1.00 . A A . 94 ARG CG 1 1 8 20590 1 1 94 ARG CZ C -20.014 25.574 12.910 1.00 . A A . 94 ARG CZ 1 1 8 20591 1 1 94 ARG H H -15.942 20.624 12.641 1.00 . A A . 94 ARG H 1 1 8 20592 1 1 94 ARG HA H -17.897 20.291 14.546 1.00 . A A . 94 ARG HA 1 1 8 20593 1 1 94 ARG HB2 H -17.831 21.799 11.955 1.00 . A A . 94 ARG HB2 1 1 8 20594 1 1 94 ARG HB3 H -19.306 21.761 12.912 1.00 . A A . 94 ARG HB3 1 1 8 20595 1 1 94 ARG HD2 H -17.304 24.889 13.585 1.00 . A A . 94 ARG HD2 1 1 8 20596 1 1 94 ARG HD3 H -17.939 24.101 12.141 1.00 . A A . 94 ARG HD3 1 1 8 20597 1 1 94 ARG HE H -19.806 24.182 14.323 1.00 . A A . 94 ARG HE 1 1 8 20598 1 1 94 ARG HG2 H -18.149 22.745 14.795 1.00 . A A . 94 ARG HG2 1 1 8 20599 1 1 94 ARG HG3 H -16.626 22.709 13.904 1.00 . A A . 94 ARG HG3 1 1 8 20600 1 1 94 ARG HH11 H -18.521 25.917 11.592 1.00 . A A . 94 ARG HH11 1 1 8 20601 1 1 94 ARG HH12 H -19.933 26.900 11.387 1.00 . A A . 94 ARG HH12 1 1 8 20602 1 1 94 ARG HH21 H -21.670 25.470 14.063 1.00 . A A . 94 ARG HH21 1 1 8 20603 1 1 94 ARG HH22 H -21.723 26.646 12.794 1.00 . A A . 94 ARG HH22 1 1 8 20604 1 1 94 ARG N N -16.503 19.941 13.065 1.00 . A A . 94 ARG N 1 1 8 20605 1 1 94 ARG NE N -19.365 24.617 13.564 1.00 . A A . 94 ARG NE 1 1 8 20606 1 1 94 ARG NH1 N -19.442 26.181 11.879 1.00 . A A . 94 ARG NH1 1 1 8 20607 1 1 94 ARG NH2 N -21.236 25.926 13.286 1.00 . A A . 94 ARG NH2 1 1 8 20608 1 1 94 ARG O O -19.888 19.000 13.574 1.00 . A A . 94 ARG O 1 1 8 20609 1 1 95 THR C C -18.689 16.356 10.979 1.00 . A A . 95 THR C 1 1 8 20610 1 1 95 THR CA C -19.425 17.675 11.185 1.00 . A A . 95 THR CA 1 1 8 20611 1 1 95 THR CB C -19.976 18.160 9.831 1.00 . A A . 95 THR CB 1 1 8 20612 1 1 95 THR CG2 C -20.994 17.174 9.277 1.00 . A A . 95 THR CG2 1 1 8 20613 1 1 95 THR H H -17.721 18.921 11.339 1.00 . A A . 95 THR H 1 1 8 20614 1 1 95 THR HA H -20.259 17.511 11.852 1.00 . A A . 95 THR HA 1 1 8 20615 1 1 95 THR HB H -19.156 18.238 9.132 1.00 . A A . 95 THR HB 1 1 8 20616 1 1 95 THR HG1 H -19.924 20.082 10.269 1.00 . A A . 95 THR HG1 1 1 8 20617 1 1 95 THR HG21 H -21.122 17.346 8.219 1.00 . A A . 95 THR HG21 1 1 8 20618 1 1 95 THR HG22 H -21.939 17.311 9.781 1.00 . A A . 95 THR HG22 1 1 8 20619 1 1 95 THR HG23 H -20.643 16.166 9.439 1.00 . A A . 95 THR HG23 1 1 8 20620 1 1 95 THR N N -18.553 18.674 11.792 1.00 . A A . 95 THR N 1 1 8 20621 1 1 95 THR O O -17.542 16.337 10.529 1.00 . A A . 95 THR O 1 1 8 20622 1 1 95 THR OG1 O -20.585 19.447 9.982 1.00 . A A . 95 THR OG1 1 1 8 20623 1 1 96 LEU C C -19.386 13.186 9.981 1.00 . A A . 96 LEU C 1 1 8 20624 1 1 96 LEU CA C -18.764 13.930 11.158 1.00 . A A . 96 LEU CA 1 1 8 20625 1 1 96 LEU CB C -18.947 13.119 12.442 1.00 . A A . 96 LEU CB 1 1 8 20626 1 1 96 LEU CD1 C -16.786 12.228 13.348 1.00 . A A . 96 LEU CD1 1 1 8 20627 1 1 96 LEU CD2 C -17.253 14.684 13.426 1.00 . A A . 96 LEU CD2 1 1 8 20628 1 1 96 LEU CG C -17.862 13.292 13.506 1.00 . A A . 96 LEU CG 1 1 8 20629 1 1 96 LEU H H -20.265 15.334 11.661 1.00 . A A . 96 LEU H 1 1 8 20630 1 1 96 LEU HA H -17.708 14.057 10.970 1.00 . A A . 96 LEU HA 1 1 8 20631 1 1 96 LEU HB2 H -19.890 13.406 12.883 1.00 . A A . 96 LEU HB2 1 1 8 20632 1 1 96 LEU HB3 H -18.982 12.074 12.171 1.00 . A A . 96 LEU HB3 1 1 8 20633 1 1 96 LEU HD11 H -16.704 11.951 12.308 1.00 . A A . 96 LEU HD11 1 1 8 20634 1 1 96 LEU HD12 H -17.052 11.359 13.932 1.00 . A A . 96 LEU HD12 1 1 8 20635 1 1 96 LEU HD13 H -15.841 12.619 13.694 1.00 . A A . 96 LEU HD13 1 1 8 20636 1 1 96 LEU HD21 H -18.042 15.420 13.390 1.00 . A A . 96 LEU HD21 1 1 8 20637 1 1 96 LEU HD22 H -16.648 14.761 12.535 1.00 . A A . 96 LEU HD22 1 1 8 20638 1 1 96 LEU HD23 H -16.637 14.858 14.296 1.00 . A A . 96 LEU HD23 1 1 8 20639 1 1 96 LEU HG H -18.305 13.175 14.485 1.00 . A A . 96 LEU HG 1 1 8 20640 1 1 96 LEU N N -19.355 15.255 11.309 1.00 . A A . 96 LEU N 1 1 8 20641 1 1 96 LEU O O -20.479 13.527 9.526 1.00 . A A . 96 LEU O 1 1 8 20642 1 1 97 LEU C C -19.212 9.892 8.728 1.00 . A A . 97 LEU C 1 1 8 20643 1 1 97 LEU CA C -19.170 11.374 8.370 1.00 . A A . 97 LEU CA 1 1 8 20644 1 1 97 LEU CB C -18.279 11.589 7.145 1.00 . A A . 97 LEU CB 1 1 8 20645 1 1 97 LEU CD1 C -19.802 10.975 5.252 1.00 . A A . 97 LEU CD1 1 1 8 20646 1 1 97 LEU CD2 C -17.330 10.682 5.010 1.00 . A A . 97 LEU CD2 1 1 8 20647 1 1 97 LEU CG C -18.507 10.635 5.973 1.00 . A A . 97 LEU CG 1 1 8 20648 1 1 97 LEU H H -17.821 11.945 9.897 1.00 . A A . 97 LEU H 1 1 8 20649 1 1 97 LEU HA H -20.172 11.705 8.138 1.00 . A A . 97 LEU HA 1 1 8 20650 1 1 97 LEU HB2 H -18.443 12.595 6.789 1.00 . A A . 97 LEU HB2 1 1 8 20651 1 1 97 LEU HB3 H -17.251 11.485 7.463 1.00 . A A . 97 LEU HB3 1 1 8 20652 1 1 97 LEU HD11 H -20.365 10.071 5.076 1.00 . A A . 97 LEU HD11 1 1 8 20653 1 1 97 LEU HD12 H -19.574 11.447 4.307 1.00 . A A . 97 LEU HD12 1 1 8 20654 1 1 97 LEU HD13 H -20.386 11.651 5.859 1.00 . A A . 97 LEU HD13 1 1 8 20655 1 1 97 LEU HD21 H -16.416 10.480 5.548 1.00 . A A . 97 LEU HD21 1 1 8 20656 1 1 97 LEU HD22 H -17.273 11.661 4.559 1.00 . A A . 97 LEU HD22 1 1 8 20657 1 1 97 LEU HD23 H -17.466 9.938 4.238 1.00 . A A . 97 LEU HD23 1 1 8 20658 1 1 97 LEU HG H -18.592 9.625 6.350 1.00 . A A . 97 LEU HG 1 1 8 20659 1 1 97 LEU N N -18.685 12.169 9.493 1.00 . A A . 97 LEU N 1 1 8 20660 1 1 97 LEU O O -18.360 9.398 9.467 1.00 . A A . 97 LEU O 1 1 8 20661 1 1 98 ALA C C -20.160 6.947 7.186 1.00 . A A . 98 ALA C 1 1 8 20662 1 1 98 ALA CA C -20.357 7.762 8.460 1.00 . A A . 98 ALA CA 1 1 8 20663 1 1 98 ALA CB C -21.723 7.477 9.065 1.00 . A A . 98 ALA CB 1 1 8 20664 1 1 98 ALA H H -20.854 9.639 7.618 1.00 . A A . 98 ALA H 1 1 8 20665 1 1 98 ALA HA H -19.604 7.473 9.179 1.00 . A A . 98 ALA HA 1 1 8 20666 1 1 98 ALA HB1 H -22.286 6.841 8.397 1.00 . A A . 98 ALA HB1 1 1 8 20667 1 1 98 ALA HB2 H -21.599 6.982 10.016 1.00 . A A . 98 ALA HB2 1 1 8 20668 1 1 98 ALA HB3 H -22.254 8.407 9.209 1.00 . A A . 98 ALA HB3 1 1 8 20669 1 1 98 ALA N N -20.207 9.188 8.199 1.00 . A A . 98 ALA N 1 1 8 20670 1 1 98 ALA O O -20.567 7.363 6.101 1.00 . A A . 98 ALA O 1 1 8 20671 1 1 99 LYS C C -19.546 3.452 6.549 1.00 . A A . 99 LYS C 1 1 8 20672 1 1 99 LYS CA C -19.281 4.910 6.184 1.00 . A A . 99 LYS CA 1 1 8 20673 1 1 99 LYS CB C -17.839 5.072 5.699 1.00 . A A . 99 LYS CB 1 1 8 20674 1 1 99 LYS CD C -17.757 6.475 3.617 1.00 . A A . 99 LYS CD 1 1 8 20675 1 1 99 LYS CE C -16.558 5.910 2.871 1.00 . A A . 99 LYS CE 1 1 8 20676 1 1 99 LYS CG C -17.543 6.445 5.121 1.00 . A A . 99 LYS CG 1 1 8 20677 1 1 99 LYS H H -19.231 5.507 8.215 1.00 . A A . 99 LYS H 1 1 8 20678 1 1 99 LYS HA H -19.954 5.197 5.391 1.00 . A A . 99 LYS HA 1 1 8 20679 1 1 99 LYS HB2 H -17.171 4.901 6.530 1.00 . A A . 99 LYS HB2 1 1 8 20680 1 1 99 LYS HB3 H -17.645 4.333 4.934 1.00 . A A . 99 LYS HB3 1 1 8 20681 1 1 99 LYS HD2 H -18.629 5.885 3.374 1.00 . A A . 99 LYS HD2 1 1 8 20682 1 1 99 LYS HD3 H -17.915 7.498 3.306 1.00 . A A . 99 LYS HD3 1 1 8 20683 1 1 99 LYS HE2 H -15.718 6.573 3.012 1.00 . A A . 99 LYS HE2 1 1 8 20684 1 1 99 LYS HE3 H -16.322 4.939 3.280 1.00 . A A . 99 LYS HE3 1 1 8 20685 1 1 99 LYS HG2 H -18.198 7.169 5.582 1.00 . A A . 99 LYS HG2 1 1 8 20686 1 1 99 LYS HG3 H -16.514 6.700 5.334 1.00 . A A . 99 LYS HG3 1 1 8 20687 1 1 99 LYS HZ1 H -17.779 5.381 1.261 1.00 . A A . 99 LYS HZ1 1 1 8 20688 1 1 99 LYS HZ2 H -16.130 5.132 0.981 1.00 . A A . 99 LYS HZ2 1 1 8 20689 1 1 99 LYS HZ3 H -16.765 6.699 0.948 1.00 . A A . 99 LYS HZ3 1 1 8 20690 1 1 99 LYS N N -19.532 5.784 7.324 1.00 . A A . 99 LYS N 1 1 8 20691 1 1 99 LYS NZ N -16.827 5.771 1.413 1.00 . A A . 99 LYS NZ 1 1 8 20692 1 1 99 LYS O O -19.806 3.130 7.707 1.00 . A A . 99 LYS O 1 1 8 20693 1 1 100 ASN C C -21.157 0.891 6.166 1.00 . A A . 100 ASN C 1 1 8 20694 1 1 100 ASN CA C -19.707 1.152 5.769 1.00 . A A . 100 ASN CA 1 1 8 20695 1 1 100 ASN CB C -18.766 0.620 6.852 1.00 . A A . 100 ASN CB 1 1 8 20696 1 1 100 ASN CG C -18.525 -0.872 6.727 1.00 . A A . 100 ASN CG 1 1 8 20697 1 1 100 ASN H H -19.264 2.894 4.650 1.00 . A A . 100 ASN H 1 1 8 20698 1 1 100 ASN HA H -19.501 0.638 4.842 1.00 . A A . 100 ASN HA 1 1 8 20699 1 1 100 ASN HB2 H -17.814 1.126 6.773 1.00 . A A . 100 ASN HB2 1 1 8 20700 1 1 100 ASN HB3 H -19.195 0.818 7.822 1.00 . A A . 100 ASN HB3 1 1 8 20701 1 1 100 ASN HD21 H -19.979 -1.240 8.033 1.00 . A A . 100 ASN HD21 1 1 8 20702 1 1 100 ASN HD22 H -19.169 -2.628 7.399 1.00 . A A . 100 ASN HD22 1 1 8 20703 1 1 100 ASN N N -19.476 2.576 5.552 1.00 . A A . 100 ASN N 1 1 8 20704 1 1 100 ASN ND2 N -19.303 -1.660 7.460 1.00 . A A . 100 ASN ND2 1 1 8 20705 1 1 100 ASN O O -21.442 -0.004 6.963 1.00 . A A . 100 ASN O 1 1 8 20706 1 1 100 ASN OD1 O -17.651 -1.310 5.979 1.00 . A A . 100 ASN OD1 1 1 8 20707 1 1 101 LEU C C -24.195 0.739 4.802 1.00 . A A . 101 LEU C 1 1 8 20708 1 1 101 LEU CA C -23.490 1.530 5.899 1.00 . A A . 101 LEU CA 1 1 8 20709 1 1 101 LEU CB C -24.144 2.904 6.053 1.00 . A A . 101 LEU CB 1 1 8 20710 1 1 101 LEU CD1 C -24.073 5.277 6.858 1.00 . A A . 101 LEU CD1 1 1 8 20711 1 1 101 LEU CD2 C -22.745 3.519 8.041 1.00 . A A . 101 LEU CD2 1 1 8 20712 1 1 101 LEU CG C -23.280 3.990 6.696 1.00 . A A . 101 LEU CG 1 1 8 20713 1 1 101 LEU H H -21.781 2.371 4.977 1.00 . A A . 101 LEU H 1 1 8 20714 1 1 101 LEU HA H -23.582 0.990 6.830 1.00 . A A . 101 LEU HA 1 1 8 20715 1 1 101 LEU HB2 H -24.427 3.247 5.070 1.00 . A A . 101 LEU HB2 1 1 8 20716 1 1 101 LEU HB3 H -25.030 2.782 6.659 1.00 . A A . 101 LEU HB3 1 1 8 20717 1 1 101 LEU HD11 H -24.882 5.294 6.143 1.00 . A A . 101 LEU HD11 1 1 8 20718 1 1 101 LEU HD12 H -23.425 6.123 6.687 1.00 . A A . 101 LEU HD12 1 1 8 20719 1 1 101 LEU HD13 H -24.476 5.329 7.859 1.00 . A A . 101 LEU HD13 1 1 8 20720 1 1 101 LEU HD21 H -23.566 3.187 8.658 1.00 . A A . 101 LEU HD21 1 1 8 20721 1 1 101 LEU HD22 H -22.233 4.334 8.530 1.00 . A A . 101 LEU HD22 1 1 8 20722 1 1 101 LEU HD23 H -22.056 2.701 7.887 1.00 . A A . 101 LEU HD23 1 1 8 20723 1 1 101 LEU HG H -22.436 4.197 6.054 1.00 . A A . 101 LEU HG 1 1 8 20724 1 1 101 LEU N N -22.069 1.676 5.605 1.00 . A A . 101 LEU N 1 1 8 20725 1 1 101 LEU O O -23.824 0.792 3.629 1.00 . A A . 101 LEU O 1 1 8 20726 1 1 102 PRO C C -26.856 0.025 3.305 1.00 . A A . 102 PRO C 1 1 8 20727 1 1 102 PRO CA C -26.018 -0.825 4.252 1.00 . A A . 102 PRO CA 1 1 8 20728 1 1 102 PRO CB C -26.921 -1.653 5.169 1.00 . A A . 102 PRO CB 1 1 8 20729 1 1 102 PRO CD C -25.734 -0.123 6.570 1.00 . A A . 102 PRO CD 1 1 8 20730 1 1 102 PRO CG C -27.046 -0.841 6.412 1.00 . A A . 102 PRO CG 1 1 8 20731 1 1 102 PRO HA H -25.385 -1.485 3.677 1.00 . A A . 102 PRO HA 1 1 8 20732 1 1 102 PRO HB2 H -27.881 -1.801 4.695 1.00 . A A . 102 PRO HB2 1 1 8 20733 1 1 102 PRO HB3 H -26.461 -2.609 5.368 1.00 . A A . 102 PRO HB3 1 1 8 20734 1 1 102 PRO HD2 H -25.889 0.854 7.004 1.00 . A A . 102 PRO HD2 1 1 8 20735 1 1 102 PRO HD3 H -25.056 -0.704 7.177 1.00 . A A . 102 PRO HD3 1 1 8 20736 1 1 102 PRO HG2 H -27.852 -0.131 6.307 1.00 . A A . 102 PRO HG2 1 1 8 20737 1 1 102 PRO HG3 H -27.222 -1.489 7.258 1.00 . A A . 102 PRO HG3 1 1 8 20738 1 1 102 PRO N N -25.237 -0.011 5.189 1.00 . A A . 102 PRO N 1 1 8 20739 1 1 102 PRO O O -27.070 1.214 3.546 1.00 . A A . 102 PRO O 1 1 8 20740 1 1 103 TYR C C -29.559 0.335 1.763 1.00 . A A . 103 TYR C 1 1 8 20741 1 1 103 TYR CA C -28.143 0.112 1.241 1.00 . A A . 103 TYR CA 1 1 8 20742 1 1 103 TYR CB C -28.189 -0.676 -0.069 1.00 . A A . 103 TYR CB 1 1 8 20743 1 1 103 TYR CD1 C -26.297 0.665 -1.067 1.00 . A A . 103 TYR CD1 1 1 8 20744 1 1 103 TYR CD2 C -26.355 -1.681 -1.485 1.00 . A A . 103 TYR CD2 1 1 8 20745 1 1 103 TYR CE1 C -25.141 0.775 -1.816 1.00 . A A . 103 TYR CE1 1 1 8 20746 1 1 103 TYR CE2 C -25.198 -1.581 -2.234 1.00 . A A . 103 TYR CE2 1 1 8 20747 1 1 103 TYR CG C -26.923 -0.562 -0.888 1.00 . A A . 103 TYR CG 1 1 8 20748 1 1 103 TYR CZ C -24.595 -0.351 -2.397 1.00 . A A . 103 TYR CZ 1 1 8 20749 1 1 103 TYR H H -27.125 -1.538 2.089 1.00 . A A . 103 TYR H 1 1 8 20750 1 1 103 TYR HA H -27.685 1.073 1.056 1.00 . A A . 103 TYR HA 1 1 8 20751 1 1 103 TYR HB2 H -28.346 -1.721 0.153 1.00 . A A . 103 TYR HB2 1 1 8 20752 1 1 103 TYR HB3 H -29.008 -0.313 -0.671 1.00 . A A . 103 TYR HB3 1 1 8 20753 1 1 103 TYR HD1 H -26.726 1.545 -0.611 1.00 . A A . 103 TYR HD1 1 1 8 20754 1 1 103 TYR HD2 H -26.830 -2.642 -1.356 1.00 . A A . 103 TYR HD2 1 1 8 20755 1 1 103 TYR HE1 H -24.668 1.737 -1.943 1.00 . A A . 103 TYR HE1 1 1 8 20756 1 1 103 TYR HE2 H -24.772 -2.462 -2.690 1.00 . A A . 103 TYR HE2 1 1 8 20757 1 1 103 TYR HH H -22.964 0.543 -2.883 1.00 . A A . 103 TYR HH 1 1 8 20758 1 1 103 TYR N N -27.329 -0.590 2.226 1.00 . A A . 103 TYR N 1 1 8 20759 1 1 103 TYR O O -30.375 0.995 1.120 1.00 . A A . 103 TYR O 1 1 8 20760 1 1 103 TYR OH O -23.444 -0.247 -3.143 1.00 . A A . 103 TYR OH 1 1 8 20761 1 1 104 LYS C C -31.065 0.646 4.884 1.00 . A A . 104 LYS C 1 1 8 20762 1 1 104 LYS CA C -31.161 -0.084 3.548 1.00 . A A . 104 LYS CA 1 1 8 20763 1 1 104 LYS CB C -31.798 -1.461 3.751 1.00 . A A . 104 LYS CB 1 1 8 20764 1 1 104 LYS CD C -31.713 -3.474 5.251 1.00 . A A . 104 LYS CD 1 1 8 20765 1 1 104 LYS CE C -32.183 -4.600 4.343 1.00 . A A . 104 LYS CE 1 1 8 20766 1 1 104 LYS CG C -30.901 -2.444 4.485 1.00 . A A . 104 LYS CG 1 1 8 20767 1 1 104 LYS H H -29.152 -0.737 3.401 1.00 . A A . 104 LYS H 1 1 8 20768 1 1 104 LYS HA H -31.779 0.494 2.879 1.00 . A A . 104 LYS HA 1 1 8 20769 1 1 104 LYS HB2 H -32.708 -1.342 4.320 1.00 . A A . 104 LYS HB2 1 1 8 20770 1 1 104 LYS HB3 H -32.039 -1.879 2.785 1.00 . A A . 104 LYS HB3 1 1 8 20771 1 1 104 LYS HD2 H -31.100 -3.892 6.035 1.00 . A A . 104 LYS HD2 1 1 8 20772 1 1 104 LYS HD3 H -32.576 -2.990 5.685 1.00 . A A . 104 LYS HD3 1 1 8 20773 1 1 104 LYS HE2 H -32.515 -4.176 3.407 1.00 . A A . 104 LYS HE2 1 1 8 20774 1 1 104 LYS HE3 H -31.355 -5.269 4.161 1.00 . A A . 104 LYS HE3 1 1 8 20775 1 1 104 LYS HG2 H -30.278 -2.954 3.766 1.00 . A A . 104 LYS HG2 1 1 8 20776 1 1 104 LYS HG3 H -30.279 -1.899 5.181 1.00 . A A . 104 LYS HG3 1 1 8 20777 1 1 104 LYS HZ1 H -34.215 -5.010 4.604 1.00 . A A . 104 LYS HZ1 1 1 8 20778 1 1 104 LYS HZ2 H -33.278 -5.282 5.986 1.00 . A A . 104 LYS HZ2 1 1 8 20779 1 1 104 LYS HZ3 H -33.223 -6.377 4.698 1.00 . A A . 104 LYS HZ3 1 1 8 20780 1 1 104 LYS N N -29.845 -0.222 2.936 1.00 . A A . 104 LYS N 1 1 8 20781 1 1 104 LYS NZ N -33.304 -5.371 4.950 1.00 . A A . 104 LYS NZ 1 1 8 20782 1 1 104 LYS O O -32.002 0.624 5.683 1.00 . A A . 104 LYS O 1 1 8 20783 1 1 105 VAL C C -30.587 3.279 6.413 1.00 . A A . 105 VAL C 1 1 8 20784 1 1 105 VAL CA C -29.712 2.032 6.358 1.00 . A A . 105 VAL CA 1 1 8 20785 1 1 105 VAL CB C -28.237 2.445 6.515 1.00 . A A . 105 VAL CB 1 1 8 20786 1 1 105 VAL CG1 C -28.014 3.847 5.967 1.00 . A A . 105 VAL CG1 1 1 8 20787 1 1 105 VAL CG2 C -27.812 2.360 7.973 1.00 . A A . 105 VAL CG2 1 1 8 20788 1 1 105 VAL H H -29.219 1.273 4.445 1.00 . A A . 105 VAL H 1 1 8 20789 1 1 105 VAL HA H -29.972 1.385 7.183 1.00 . A A . 105 VAL HA 1 1 8 20790 1 1 105 VAL HB H -27.629 1.759 5.943 1.00 . A A . 105 VAL HB 1 1 8 20791 1 1 105 VAL HG11 H -28.583 3.972 5.058 1.00 . A A . 105 VAL HG11 1 1 8 20792 1 1 105 VAL HG12 H -28.335 4.575 6.698 1.00 . A A . 105 VAL HG12 1 1 8 20793 1 1 105 VAL HG13 H -26.964 3.987 5.755 1.00 . A A . 105 VAL HG13 1 1 8 20794 1 1 105 VAL HG21 H -28.462 2.977 8.575 1.00 . A A . 105 VAL HG21 1 1 8 20795 1 1 105 VAL HG22 H -27.877 1.335 8.306 1.00 . A A . 105 VAL HG22 1 1 8 20796 1 1 105 VAL HG23 H -26.793 2.707 8.072 1.00 . A A . 105 VAL HG23 1 1 8 20797 1 1 105 VAL N N -29.929 1.293 5.120 1.00 . A A . 105 VAL N 1 1 8 20798 1 1 105 VAL O O -31.088 3.747 5.390 1.00 . A A . 105 VAL O 1 1 8 20799 1 1 106 THR C C -30.941 5.959 8.812 1.00 . A A . 106 THR C 1 1 8 20800 1 1 106 THR CA C -31.582 5.010 7.806 1.00 . A A . 106 THR CA 1 1 8 20801 1 1 106 THR CB C -33.000 4.651 8.288 1.00 . A A . 106 THR CB 1 1 8 20802 1 1 106 THR CG2 C -34.028 5.609 7.705 1.00 . A A . 106 THR CG2 1 1 8 20803 1 1 106 THR H H -30.342 3.398 8.394 1.00 . A A . 106 THR H 1 1 8 20804 1 1 106 THR HA H -31.664 5.513 6.854 1.00 . A A . 106 THR HA 1 1 8 20805 1 1 106 THR HB H -33.029 4.728 9.365 1.00 . A A . 106 THR HB 1 1 8 20806 1 1 106 THR HG1 H -33.522 3.281 6.968 1.00 . A A . 106 THR HG1 1 1 8 20807 1 1 106 THR HG21 H -34.702 5.065 7.060 1.00 . A A . 106 THR HG21 1 1 8 20808 1 1 106 THR HG22 H -33.524 6.375 7.134 1.00 . A A . 106 THR HG22 1 1 8 20809 1 1 106 THR HG23 H -34.588 6.067 8.506 1.00 . A A . 106 THR HG23 1 1 8 20810 1 1 106 THR N N -30.767 3.816 7.616 1.00 . A A . 106 THR N 1 1 8 20811 1 1 106 THR O O -29.946 5.619 9.452 1.00 . A A . 106 THR O 1 1 8 20812 1 1 106 THR OG1 O -33.322 3.308 7.906 1.00 . A A . 106 THR OG1 1 1 8 20813 1 1 107 GLN C C -31.066 7.636 11.314 1.00 . A A . 107 GLN C 1 1 8 20814 1 1 107 GLN CA C -31.002 8.146 9.878 1.00 . A A . 107 GLN CA 1 1 8 20815 1 1 107 GLN CB C -31.793 9.449 9.751 1.00 . A A . 107 GLN CB 1 1 8 20816 1 1 107 GLN CD C -31.824 11.837 8.927 1.00 . A A . 107 GLN CD 1 1 8 20817 1 1 107 GLN CG C -30.987 10.595 9.161 1.00 . A A . 107 GLN CG 1 1 8 20818 1 1 107 GLN H H -32.310 7.359 8.411 1.00 . A A . 107 GLN H 1 1 8 20819 1 1 107 GLN HA H -29.971 8.335 9.622 1.00 . A A . 107 GLN HA 1 1 8 20820 1 1 107 GLN HB2 H -32.650 9.276 9.118 1.00 . A A . 107 GLN HB2 1 1 8 20821 1 1 107 GLN HB3 H -32.135 9.745 10.732 1.00 . A A . 107 GLN HB3 1 1 8 20822 1 1 107 GLN HE21 H -31.965 12.141 10.887 1.00 . A A . 107 GLN HE21 1 1 8 20823 1 1 107 GLN HE22 H -32.769 13.298 9.888 1.00 . A A . 107 GLN HE22 1 1 8 20824 1 1 107 GLN HG2 H -30.186 10.843 9.842 1.00 . A A . 107 GLN HG2 1 1 8 20825 1 1 107 GLN HG3 H -30.570 10.276 8.218 1.00 . A A . 107 GLN HG3 1 1 8 20826 1 1 107 GLN N N -31.519 7.148 8.948 1.00 . A A . 107 GLN N 1 1 8 20827 1 1 107 GLN NE2 N -32.228 12.492 10.010 1.00 . A A . 107 GLN NE2 1 1 8 20828 1 1 107 GLN O O -30.043 7.532 11.992 1.00 . A A . 107 GLN O 1 1 8 20829 1 1 107 GLN OE1 O -32.104 12.205 7.786 1.00 . A A . 107 GLN OE1 1 1 8 20830 1 1 108 ASP C C -31.536 5.647 13.415 1.00 . A A . 108 ASP C 1 1 8 20831 1 1 108 ASP CA C -32.469 6.820 13.127 1.00 . A A . 108 ASP CA 1 1 8 20832 1 1 108 ASP CB C -33.923 6.392 13.330 1.00 . A A . 108 ASP CB 1 1 8 20833 1 1 108 ASP CG C -34.276 6.215 14.793 1.00 . A A . 108 ASP CG 1 1 8 20834 1 1 108 ASP H H -33.049 7.424 11.183 1.00 . A A . 108 ASP H 1 1 8 20835 1 1 108 ASP HA H -32.241 7.622 13.813 1.00 . A A . 108 ASP HA 1 1 8 20836 1 1 108 ASP HB2 H -34.575 7.145 12.911 1.00 . A A . 108 ASP HB2 1 1 8 20837 1 1 108 ASP HB3 H -34.090 5.454 12.821 1.00 . A A . 108 ASP HB3 1 1 8 20838 1 1 108 ASP N N -32.272 7.319 11.771 1.00 . A A . 108 ASP N 1 1 8 20839 1 1 108 ASP O O -31.052 5.488 14.535 1.00 . A A . 108 ASP O 1 1 8 20840 1 1 108 ASP OD1 O -33.649 5.362 15.456 1.00 . A A . 108 ASP OD1 1 1 8 20841 1 1 108 ASP OD2 O -35.179 6.929 15.277 1.00 . A A . 108 ASP OD2 1 1 8 20842 1 1 109 GLU C C -29.088 4.067 13.179 1.00 . A A . 109 GLU C 1 1 8 20843 1 1 109 GLU CA C -30.417 3.671 12.542 1.00 . A A . 109 GLU CA 1 1 8 20844 1 1 109 GLU CB C -30.168 3.018 11.180 1.00 . A A . 109 GLU CB 1 1 8 20845 1 1 109 GLU CD C -30.592 0.785 12.281 1.00 . A A . 109 GLU CD 1 1 8 20846 1 1 109 GLU CG C -30.789 1.639 11.043 1.00 . A A . 109 GLU CG 1 1 8 20847 1 1 109 GLU H H -31.706 5.009 11.527 1.00 . A A . 109 GLU H 1 1 8 20848 1 1 109 GLU HA H -30.913 2.960 13.185 1.00 . A A . 109 GLU HA 1 1 8 20849 1 1 109 GLU HB2 H -30.578 3.654 10.409 1.00 . A A . 109 GLU HB2 1 1 8 20850 1 1 109 GLU HB3 H -29.102 2.926 11.029 1.00 . A A . 109 GLU HB3 1 1 8 20851 1 1 109 GLU HG2 H -31.849 1.751 10.868 1.00 . A A . 109 GLU HG2 1 1 8 20852 1 1 109 GLU HG3 H -30.337 1.136 10.201 1.00 . A A . 109 GLU HG3 1 1 8 20853 1 1 109 GLU N N -31.290 4.830 12.396 1.00 . A A . 109 GLU N 1 1 8 20854 1 1 109 GLU O O -28.752 3.614 14.273 1.00 . A A . 109 GLU O 1 1 8 20855 1 1 109 GLU OE1 O -29.459 0.308 12.499 1.00 . A A . 109 GLU OE1 1 1 8 20856 1 1 109 GLU OE2 O -31.572 0.594 13.032 1.00 . A A . 109 GLU OE2 1 1 8 20857 1 1 110 LEU C C -27.213 6.218 14.242 1.00 . A A . 110 LEU C 1 1 8 20858 1 1 110 LEU CA C -27.044 5.375 12.983 1.00 . A A . 110 LEU CA 1 1 8 20859 1 1 110 LEU CB C -26.320 6.185 11.906 1.00 . A A . 110 LEU CB 1 1 8 20860 1 1 110 LEU CD1 C -26.645 5.967 9.430 1.00 . A A . 110 LEU CD1 1 1 8 20861 1 1 110 LEU CD2 C -24.410 5.481 10.442 1.00 . A A . 110 LEU CD2 1 1 8 20862 1 1 110 LEU CG C -25.916 5.417 10.646 1.00 . A A . 110 LEU CG 1 1 8 20863 1 1 110 LEU H H -28.658 5.243 11.620 1.00 . A A . 110 LEU H 1 1 8 20864 1 1 110 LEU HA H -26.454 4.503 13.224 1.00 . A A . 110 LEU HA 1 1 8 20865 1 1 110 LEU HB2 H -26.970 6.992 11.606 1.00 . A A . 110 LEU HB2 1 1 8 20866 1 1 110 LEU HB3 H -25.422 6.592 12.348 1.00 . A A . 110 LEU HB3 1 1 8 20867 1 1 110 LEU HD11 H -26.637 5.229 8.642 1.00 . A A . 110 LEU HD11 1 1 8 20868 1 1 110 LEU HD12 H -26.149 6.864 9.088 1.00 . A A . 110 LEU HD12 1 1 8 20869 1 1 110 LEU HD13 H -27.666 6.200 9.696 1.00 . A A . 110 LEU HD13 1 1 8 20870 1 1 110 LEU HD21 H -23.926 5.664 11.390 1.00 . A A . 110 LEU HD21 1 1 8 20871 1 1 110 LEU HD22 H -24.174 6.282 9.757 1.00 . A A . 110 LEU HD22 1 1 8 20872 1 1 110 LEU HD23 H -24.062 4.544 10.034 1.00 . A A . 110 LEU HD23 1 1 8 20873 1 1 110 LEU HG H -26.195 4.379 10.760 1.00 . A A . 110 LEU HG 1 1 8 20874 1 1 110 LEU N N -28.337 4.916 12.486 1.00 . A A . 110 LEU N 1 1 8 20875 1 1 110 LEU O O -26.318 6.279 15.086 1.00 . A A . 110 LEU O 1 1 8 20876 1 1 111 LYS C C -28.695 6.871 16.799 1.00 . A A . 111 LYS C 1 1 8 20877 1 1 111 LYS CA C -28.655 7.703 15.522 1.00 . A A . 111 LYS CA 1 1 8 20878 1 1 111 LYS CB C -29.989 8.430 15.332 1.00 . A A . 111 LYS CB 1 1 8 20879 1 1 111 LYS CD C -32.354 8.771 16.106 1.00 . A A . 111 LYS CD 1 1 8 20880 1 1 111 LYS CE C -32.535 9.919 17.087 1.00 . A A . 111 LYS CE 1 1 8 20881 1 1 111 LYS CG C -31.047 8.034 16.347 1.00 . A A . 111 LYS CG 1 1 8 20882 1 1 111 LYS H H -29.041 6.778 13.658 1.00 . A A . 111 LYS H 1 1 8 20883 1 1 111 LYS HA H -27.866 8.435 15.608 1.00 . A A . 111 LYS HA 1 1 8 20884 1 1 111 LYS HB2 H -29.821 9.493 15.414 1.00 . A A . 111 LYS HB2 1 1 8 20885 1 1 111 LYS HB3 H -30.367 8.209 14.344 1.00 . A A . 111 LYS HB3 1 1 8 20886 1 1 111 LYS HD2 H -32.354 9.168 15.102 1.00 . A A . 111 LYS HD2 1 1 8 20887 1 1 111 LYS HD3 H -33.175 8.078 16.221 1.00 . A A . 111 LYS HD3 1 1 8 20888 1 1 111 LYS HE2 H -32.596 9.516 18.086 1.00 . A A . 111 LYS HE2 1 1 8 20889 1 1 111 LYS HE3 H -31.680 10.575 17.015 1.00 . A A . 111 LYS HE3 1 1 8 20890 1 1 111 LYS HG2 H -31.226 6.972 16.271 1.00 . A A . 111 LYS HG2 1 1 8 20891 1 1 111 LYS HG3 H -30.688 8.270 17.338 1.00 . A A . 111 LYS HG3 1 1 8 20892 1 1 111 LYS HZ1 H -34.268 10.299 15.985 1.00 . A A . 111 LYS HZ1 1 1 8 20893 1 1 111 LYS HZ2 H -33.527 11.691 16.597 1.00 . A A . 111 LYS HZ2 1 1 8 20894 1 1 111 LYS HZ3 H -34.405 10.677 17.628 1.00 . A A . 111 LYS HZ3 1 1 8 20895 1 1 111 LYS N N -28.366 6.866 14.364 1.00 . A A . 111 LYS N 1 1 8 20896 1 1 111 LYS NZ N -33.770 10.701 16.804 1.00 . A A . 111 LYS NZ 1 1 8 20897 1 1 111 LYS O O -28.670 7.412 17.904 1.00 . A A . 111 LYS O 1 1 8 20898 1 1 112 GLU C C -27.552 4.801 18.646 1.00 . A A . 112 GLU C 1 1 8 20899 1 1 112 GLU CA C -28.800 4.646 17.781 1.00 . A A . 112 GLU CA 1 1 8 20900 1 1 112 GLU CB C -28.929 3.198 17.306 1.00 . A A . 112 GLU CB 1 1 8 20901 1 1 112 GLU CD C -31.295 2.360 17.589 1.00 . A A . 112 GLU CD 1 1 8 20902 1 1 112 GLU CG C -30.253 2.895 16.626 1.00 . A A . 112 GLU CG 1 1 8 20903 1 1 112 GLU H H -28.775 5.181 15.733 1.00 . A A . 112 GLU H 1 1 8 20904 1 1 112 GLU HA H -29.667 4.900 18.373 1.00 . A A . 112 GLU HA 1 1 8 20905 1 1 112 GLU HB2 H -28.132 2.988 16.608 1.00 . A A . 112 GLU HB2 1 1 8 20906 1 1 112 GLU HB3 H -28.828 2.542 18.159 1.00 . A A . 112 GLU HB3 1 1 8 20907 1 1 112 GLU HG2 H -30.630 3.804 16.181 1.00 . A A . 112 GLU HG2 1 1 8 20908 1 1 112 GLU HG3 H -30.087 2.160 15.853 1.00 . A A . 112 GLU HG3 1 1 8 20909 1 1 112 GLU N N -28.757 5.553 16.640 1.00 . A A . 112 GLU N 1 1 8 20910 1 1 112 GLU O O -27.526 4.374 19.800 1.00 . A A . 112 GLU O 1 1 8 20911 1 1 112 GLU OE1 O -31.817 3.154 18.399 1.00 . A A . 112 GLU OE1 1 1 8 20912 1 1 112 GLU OE2 O -31.588 1.147 17.533 1.00 . A A . 112 GLU OE2 1 1 8 20913 1 1 113 VAL C C -25.080 7.097 19.152 1.00 . A A . 113 VAL C 1 1 8 20914 1 1 113 VAL CA C -25.267 5.626 18.795 1.00 . A A . 113 VAL CA 1 1 8 20915 1 1 113 VAL CB C -24.058 5.153 17.967 1.00 . A A . 113 VAL CB 1 1 8 20916 1 1 113 VAL CG1 C -23.663 3.737 18.359 1.00 . A A . 113 VAL CG1 1 1 8 20917 1 1 113 VAL CG2 C -24.366 5.237 16.480 1.00 . A A . 113 VAL CG2 1 1 8 20918 1 1 113 VAL H H -26.600 5.733 17.155 1.00 . A A . 113 VAL H 1 1 8 20919 1 1 113 VAL HA H -25.302 5.046 19.706 1.00 . A A . 113 VAL HA 1 1 8 20920 1 1 113 VAL HB H -23.224 5.807 18.178 1.00 . A A . 113 VAL HB 1 1 8 20921 1 1 113 VAL HG11 H -24.064 3.509 19.336 1.00 . A A . 113 VAL HG11 1 1 8 20922 1 1 113 VAL HG12 H -24.058 3.040 17.635 1.00 . A A . 113 VAL HG12 1 1 8 20923 1 1 113 VAL HG13 H -22.586 3.658 18.385 1.00 . A A . 113 VAL HG13 1 1 8 20924 1 1 113 VAL HG21 H -24.495 6.271 16.196 1.00 . A A . 113 VAL HG21 1 1 8 20925 1 1 113 VAL HG22 H -23.549 4.809 15.919 1.00 . A A . 113 VAL HG22 1 1 8 20926 1 1 113 VAL HG23 H -25.273 4.690 16.268 1.00 . A A . 113 VAL HG23 1 1 8 20927 1 1 113 VAL N N -26.518 5.414 18.078 1.00 . A A . 113 VAL N 1 1 8 20928 1 1 113 VAL O O -24.911 7.447 20.321 1.00 . A A . 113 VAL O 1 1 8 20929 1 1 114 PHE C C -26.301 10.082 18.460 1.00 . A A . 114 PHE C 1 1 8 20930 1 1 114 PHE CA C -24.947 9.389 18.344 1.00 . A A . 114 PHE CA 1 1 8 20931 1 1 114 PHE CB C -24.145 10.001 17.194 1.00 . A A . 114 PHE CB 1 1 8 20932 1 1 114 PHE CD1 C -25.880 10.123 15.386 1.00 . A A . 114 PHE CD1 1 1 8 20933 1 1 114 PHE CD2 C -23.941 8.787 15.008 1.00 . A A . 114 PHE CD2 1 1 8 20934 1 1 114 PHE CE1 C -26.362 9.784 14.136 1.00 . A A . 114 PHE CE1 1 1 8 20935 1 1 114 PHE CE2 C -24.418 8.444 13.757 1.00 . A A . 114 PHE CE2 1 1 8 20936 1 1 114 PHE CG C -24.666 9.630 15.835 1.00 . A A . 114 PHE CG 1 1 8 20937 1 1 114 PHE CZ C -25.630 8.942 13.321 1.00 . A A . 114 PHE CZ 1 1 8 20938 1 1 114 PHE H H -25.252 7.615 17.229 1.00 . A A . 114 PHE H 1 1 8 20939 1 1 114 PHE HA H -24.404 9.530 19.266 1.00 . A A . 114 PHE HA 1 1 8 20940 1 1 114 PHE HB2 H -24.174 11.077 17.278 1.00 . A A . 114 PHE HB2 1 1 8 20941 1 1 114 PHE HB3 H -23.121 9.667 17.262 1.00 . A A . 114 PHE HB3 1 1 8 20942 1 1 114 PHE HD1 H -26.453 10.782 16.023 1.00 . A A . 114 PHE HD1 1 1 8 20943 1 1 114 PHE HD2 H -22.994 8.396 15.348 1.00 . A A . 114 PHE HD2 1 1 8 20944 1 1 114 PHE HE1 H -27.310 10.175 13.798 1.00 . A A . 114 PHE HE1 1 1 8 20945 1 1 114 PHE HE2 H -23.844 7.786 13.122 1.00 . A A . 114 PHE HE2 1 1 8 20946 1 1 114 PHE HZ H -26.005 8.676 12.343 1.00 . A A . 114 PHE HZ 1 1 8 20947 1 1 114 PHE N N -25.113 7.955 18.138 1.00 . A A . 114 PHE N 1 1 8 20948 1 1 114 PHE O O -26.477 11.205 17.988 1.00 . A A . 114 PHE O 1 1 8 20949 1 1 115 GLU C C -28.538 11.306 19.973 1.00 . A A . 115 GLU C 1 1 8 20950 1 1 115 GLU CA C -28.594 9.954 19.267 1.00 . A A . 115 GLU CA 1 1 8 20951 1 1 115 GLU CB C -29.466 8.984 20.068 1.00 . A A . 115 GLU CB 1 1 8 20952 1 1 115 GLU CD C -31.053 8.661 22.006 1.00 . A A . 115 GLU CD 1 1 8 20953 1 1 115 GLU CG C -30.140 9.623 21.270 1.00 . A A . 115 GLU CG 1 1 8 20954 1 1 115 GLU H H -27.053 8.512 19.445 1.00 . A A . 115 GLU H 1 1 8 20955 1 1 115 GLU HA H -29.028 10.090 18.289 1.00 . A A . 115 GLU HA 1 1 8 20956 1 1 115 GLU HB2 H -30.233 8.589 19.418 1.00 . A A . 115 GLU HB2 1 1 8 20957 1 1 115 GLU HB3 H -28.849 8.170 20.418 1.00 . A A . 115 GLU HB3 1 1 8 20958 1 1 115 GLU HG2 H -29.379 9.966 21.954 1.00 . A A . 115 GLU HG2 1 1 8 20959 1 1 115 GLU HG3 H -30.726 10.465 20.933 1.00 . A A . 115 GLU HG3 1 1 8 20960 1 1 115 GLU N N -27.255 9.404 19.091 1.00 . A A . 115 GLU N 1 1 8 20961 1 1 115 GLU O O -29.448 12.124 19.842 1.00 . A A . 115 GLU O 1 1 8 20962 1 1 115 GLU OE1 O -31.166 7.497 21.569 1.00 . A A . 115 GLU OE1 1 1 8 20963 1 1 115 GLU OE2 O -31.656 9.074 23.019 1.00 . A A . 115 GLU OE2 1 1 8 20964 1 1 116 ASP C C -26.795 13.887 20.518 1.00 . A A . 116 ASP C 1 1 8 20965 1 1 116 ASP CA C -27.288 12.783 21.449 1.00 . A A . 116 ASP CA 1 1 8 20966 1 1 116 ASP CB C -26.302 12.594 22.602 1.00 . A A . 116 ASP CB 1 1 8 20967 1 1 116 ASP CG C -25.813 13.913 23.169 1.00 . A A . 116 ASP CG 1 1 8 20968 1 1 116 ASP H H -26.773 10.839 20.787 1.00 . A A . 116 ASP H 1 1 8 20969 1 1 116 ASP HA H -28.248 13.071 21.851 1.00 . A A . 116 ASP HA 1 1 8 20970 1 1 116 ASP HB2 H -26.786 12.041 23.394 1.00 . A A . 116 ASP HB2 1 1 8 20971 1 1 116 ASP HB3 H -25.448 12.035 22.249 1.00 . A A . 116 ASP HB3 1 1 8 20972 1 1 116 ASP N N -27.464 11.531 20.722 1.00 . A A . 116 ASP N 1 1 8 20973 1 1 116 ASP O O -26.888 15.071 20.840 1.00 . A A . 116 ASP O 1 1 8 20974 1 1 116 ASP OD1 O -26.503 14.474 24.046 1.00 . A A . 116 ASP OD1 1 1 8 20975 1 1 116 ASP OD2 O -24.741 14.383 22.736 1.00 . A A . 116 ASP OD2 1 1 8 20976 1 1 117 ALA C C -26.776 15.557 18.130 1.00 . A A . 117 ALA C 1 1 8 20977 1 1 117 ALA CA C -25.764 14.445 18.386 1.00 . A A . 117 ALA CA 1 1 8 20978 1 1 117 ALA CB C -25.417 13.736 17.085 1.00 . A A . 117 ALA CB 1 1 8 20979 1 1 117 ALA H H -26.225 12.532 19.164 1.00 . A A . 117 ALA H 1 1 8 20980 1 1 117 ALA HA H -24.858 14.880 18.783 1.00 . A A . 117 ALA HA 1 1 8 20981 1 1 117 ALA HB1 H -24.580 13.073 17.250 1.00 . A A . 117 ALA HB1 1 1 8 20982 1 1 117 ALA HB2 H -26.269 13.163 16.749 1.00 . A A . 117 ALA HB2 1 1 8 20983 1 1 117 ALA HB3 H -25.156 14.467 16.335 1.00 . A A . 117 ALA HB3 1 1 8 20984 1 1 117 ALA N N -26.271 13.490 19.363 1.00 . A A . 117 ALA N 1 1 8 20985 1 1 117 ALA O O -27.944 15.444 18.500 1.00 . A A . 117 ALA O 1 1 8 20986 1 1 118 ALA C C -28.236 17.386 16.153 1.00 . A A . 118 ALA C 1 1 8 20987 1 1 118 ALA CA C -27.184 17.764 17.190 1.00 . A A . 118 ALA CA 1 1 8 20988 1 1 118 ALA CB C -26.357 18.944 16.700 1.00 . A A . 118 ALA CB 1 1 8 20989 1 1 118 ALA H H -25.377 16.664 17.227 1.00 . A A . 118 ALA H 1 1 8 20990 1 1 118 ALA HA H -27.682 18.060 18.102 1.00 . A A . 118 ALA HA 1 1 8 20991 1 1 118 ALA HB1 H -26.605 19.821 17.279 1.00 . A A . 118 ALA HB1 1 1 8 20992 1 1 118 ALA HB2 H -25.307 18.720 16.816 1.00 . A A . 118 ALA HB2 1 1 8 20993 1 1 118 ALA HB3 H -26.573 19.127 15.658 1.00 . A A . 118 ALA HB3 1 1 8 20994 1 1 118 ALA N N -26.318 16.632 17.496 1.00 . A A . 118 ALA N 1 1 8 20995 1 1 118 ALA O O -29.434 17.424 16.429 1.00 . A A . 118 ALA O 1 1 8 20996 1 1 119 GLU C C -28.096 15.495 13.059 1.00 . A A . 119 GLU C 1 1 8 20997 1 1 119 GLU CA C -28.683 16.640 13.880 1.00 . A A . 119 GLU CA 1 1 8 20998 1 1 119 GLU CB C -28.967 17.839 12.972 1.00 . A A . 119 GLU CB 1 1 8 20999 1 1 119 GLU CD C -27.937 19.943 12.025 1.00 . A A . 119 GLU CD 1 1 8 21000 1 1 119 GLU CG C -27.712 18.497 12.422 1.00 . A A . 119 GLU CG 1 1 8 21001 1 1 119 GLU H H -26.812 17.013 14.798 1.00 . A A . 119 GLU H 1 1 8 21002 1 1 119 GLU HA H -29.609 16.310 14.324 1.00 . A A . 119 GLU HA 1 1 8 21003 1 1 119 GLU HB2 H -29.571 17.511 12.140 1.00 . A A . 119 GLU HB2 1 1 8 21004 1 1 119 GLU HB3 H -29.517 18.579 13.535 1.00 . A A . 119 GLU HB3 1 1 8 21005 1 1 119 GLU HG2 H -26.942 18.463 13.178 1.00 . A A . 119 GLU HG2 1 1 8 21006 1 1 119 GLU HG3 H -27.385 17.946 11.552 1.00 . A A . 119 GLU HG3 1 1 8 21007 1 1 119 GLU N N -27.779 17.023 14.958 1.00 . A A . 119 GLU N 1 1 8 21008 1 1 119 GLU O O -26.907 15.191 13.160 1.00 . A A . 119 GLU O 1 1 8 21009 1 1 119 GLU OE1 O -29.025 20.250 11.494 1.00 . A A . 119 GLU OE1 1 1 8 21010 1 1 119 GLU OE2 O -27.025 20.767 12.245 1.00 . A A . 119 GLU OE2 1 1 8 21011 1 1 120 ILE C C -28.965 13.939 9.969 1.00 . A A . 120 ILE C 1 1 8 21012 1 1 120 ILE CA C -28.504 13.754 11.410 1.00 . A A . 120 ILE CA 1 1 8 21013 1 1 120 ILE CB C -29.035 12.408 11.938 1.00 . A A . 120 ILE CB 1 1 8 21014 1 1 120 ILE CD1 C -30.344 12.883 14.069 1.00 . A A . 120 ILE CD1 1 1 8 21015 1 1 120 ILE CG1 C -29.042 12.403 13.469 1.00 . A A . 120 ILE CG1 1 1 8 21016 1 1 120 ILE CG2 C -28.194 11.259 11.403 1.00 . A A . 120 ILE CG2 1 1 8 21017 1 1 120 ILE H H -29.874 15.153 12.212 1.00 . A A . 120 ILE H 1 1 8 21018 1 1 120 ILE HA H -27.424 13.724 11.430 1.00 . A A . 120 ILE HA 1 1 8 21019 1 1 120 ILE HB H -30.046 12.280 11.581 1.00 . A A . 120 ILE HB 1 1 8 21020 1 1 120 ILE HD11 H -31.013 13.191 13.278 1.00 . A A . 120 ILE HD11 1 1 8 21021 1 1 120 ILE HD12 H -30.799 12.082 14.632 1.00 . A A . 120 ILE HD12 1 1 8 21022 1 1 120 ILE HD13 H -30.153 13.720 14.723 1.00 . A A . 120 ILE HD13 1 1 8 21023 1 1 120 ILE HG12 H -28.866 11.398 13.820 1.00 . A A . 120 ILE HG12 1 1 8 21024 1 1 120 ILE HG13 H -28.252 13.048 13.826 1.00 . A A . 120 ILE HG13 1 1 8 21025 1 1 120 ILE HG21 H -27.343 11.105 12.049 1.00 . A A . 120 ILE HG21 1 1 8 21026 1 1 120 ILE HG22 H -28.791 10.360 11.374 1.00 . A A . 120 ILE HG22 1 1 8 21027 1 1 120 ILE HG23 H -27.852 11.497 10.407 1.00 . A A . 120 ILE HG23 1 1 8 21028 1 1 120 ILE N N -28.938 14.864 12.248 1.00 . A A . 120 ILE N 1 1 8 21029 1 1 120 ILE O O -30.088 14.378 9.717 1.00 . A A . 120 ILE O 1 1 8 21030 1 1 121 ARG C C -27.898 12.524 6.825 1.00 . A A . 121 ARG C 1 1 8 21031 1 1 121 ARG CA C -28.411 13.729 7.608 1.00 . A A . 121 ARG CA 1 1 8 21032 1 1 121 ARG CB C -27.805 15.014 7.043 1.00 . A A . 121 ARG CB 1 1 8 21033 1 1 121 ARG CD C -29.908 16.298 6.548 1.00 . A A . 121 ARG CD 1 1 8 21034 1 1 121 ARG CG C -28.619 16.260 7.354 1.00 . A A . 121 ARG CG 1 1 8 21035 1 1 121 ARG CZ C -31.803 17.821 6.180 1.00 . A A . 121 ARG CZ 1 1 8 21036 1 1 121 ARG H H -27.214 13.256 9.288 1.00 . A A . 121 ARG H 1 1 8 21037 1 1 121 ARG HA H -29.485 13.775 7.512 1.00 . A A . 121 ARG HA 1 1 8 21038 1 1 121 ARG HB2 H -26.816 15.145 7.457 1.00 . A A . 121 ARG HB2 1 1 8 21039 1 1 121 ARG HB3 H -27.728 14.920 5.970 1.00 . A A . 121 ARG HB3 1 1 8 21040 1 1 121 ARG HD2 H -29.660 16.303 5.497 1.00 . A A . 121 ARG HD2 1 1 8 21041 1 1 121 ARG HD3 H -30.486 15.415 6.777 1.00 . A A . 121 ARG HD3 1 1 8 21042 1 1 121 ARG HE H -30.413 18.051 7.593 1.00 . A A . 121 ARG HE 1 1 8 21043 1 1 121 ARG HG2 H -28.864 16.264 8.406 1.00 . A A . 121 ARG HG2 1 1 8 21044 1 1 121 ARG HG3 H -28.029 17.132 7.116 1.00 . A A . 121 ARG HG3 1 1 8 21045 1 1 121 ARG HH11 H -31.720 16.246 4.918 1.00 . A A . 121 ARG HH11 1 1 8 21046 1 1 121 ARG HH12 H -33.051 17.327 4.670 1.00 . A A . 121 ARG HH12 1 1 8 21047 1 1 121 ARG HH21 H -32.162 19.481 7.276 1.00 . A A . 121 ARG HH21 1 1 8 21048 1 1 121 ARG HH22 H -33.301 19.167 6.011 1.00 . A A . 121 ARG HH22 1 1 8 21049 1 1 121 ARG N N -28.093 13.600 9.025 1.00 . A A . 121 ARG N 1 1 8 21050 1 1 121 ARG NE N -30.708 17.482 6.852 1.00 . A A . 121 ARG NE 1 1 8 21051 1 1 121 ARG NH1 N -32.226 17.070 5.173 1.00 . A A . 121 ARG NH1 1 1 8 21052 1 1 121 ARG NH2 N -32.477 18.913 6.517 1.00 . A A . 121 ARG NH2 1 1 8 21053 1 1 121 ARG O O -26.690 12.343 6.663 1.00 . A A . 121 ARG O 1 1 8 21054 1 1 122 LEU C C -28.436 10.819 4.079 1.00 . A A . 122 LEU C 1 1 8 21055 1 1 122 LEU CA C -28.465 10.515 5.573 1.00 . A A . 122 LEU CA 1 1 8 21056 1 1 122 LEU CB C -29.456 9.384 5.855 1.00 . A A . 122 LEU CB 1 1 8 21057 1 1 122 LEU CD1 C -28.096 7.280 5.945 1.00 . A A . 122 LEU CD1 1 1 8 21058 1 1 122 LEU CD2 C -28.154 8.814 7.921 1.00 . A A . 122 LEU CD2 1 1 8 21059 1 1 122 LEU CG C -28.946 8.252 6.748 1.00 . A A . 122 LEU CG 1 1 8 21060 1 1 122 LEU H H -29.769 11.900 6.500 1.00 . A A . 122 LEU H 1 1 8 21061 1 1 122 LEU HA H -27.479 10.204 5.884 1.00 . A A . 122 LEU HA 1 1 8 21062 1 1 122 LEU HB2 H -30.323 9.815 6.331 1.00 . A A . 122 LEU HB2 1 1 8 21063 1 1 122 LEU HB3 H -29.745 8.954 4.907 1.00 . A A . 122 LEU HB3 1 1 8 21064 1 1 122 LEU HD11 H -28.693 6.426 5.666 1.00 . A A . 122 LEU HD11 1 1 8 21065 1 1 122 LEU HD12 H -27.258 6.954 6.544 1.00 . A A . 122 LEU HD12 1 1 8 21066 1 1 122 LEU HD13 H -27.731 7.772 5.055 1.00 . A A . 122 LEU HD13 1 1 8 21067 1 1 122 LEU HD21 H -27.207 9.193 7.567 1.00 . A A . 122 LEU HD21 1 1 8 21068 1 1 122 LEU HD22 H -27.981 8.031 8.645 1.00 . A A . 122 LEU HD22 1 1 8 21069 1 1 122 LEU HD23 H -28.714 9.614 8.382 1.00 . A A . 122 LEU HD23 1 1 8 21070 1 1 122 LEU HG H -29.791 7.707 7.145 1.00 . A A . 122 LEU HG 1 1 8 21071 1 1 122 LEU N N -28.823 11.703 6.340 1.00 . A A . 122 LEU N 1 1 8 21072 1 1 122 LEU O O -29.061 11.774 3.617 1.00 . A A . 122 LEU O 1 1 8 21073 1 1 123 VAL C C -28.167 8.977 1.137 1.00 . A A . 123 VAL C 1 1 8 21074 1 1 123 VAL CA C -27.601 10.179 1.884 1.00 . A A . 123 VAL CA 1 1 8 21075 1 1 123 VAL CB C -26.138 10.395 1.453 1.00 . A A . 123 VAL CB 1 1 8 21076 1 1 123 VAL CG1 C -26.066 10.792 -0.014 1.00 . A A . 123 VAL CG1 1 1 8 21077 1 1 123 VAL CG2 C -25.473 11.444 2.331 1.00 . A A . 123 VAL CG2 1 1 8 21078 1 1 123 VAL H H -27.233 9.256 3.753 1.00 . A A . 123 VAL H 1 1 8 21079 1 1 123 VAL HA H -28.167 11.058 1.613 1.00 . A A . 123 VAL HA 1 1 8 21080 1 1 123 VAL HB H -25.606 9.463 1.577 1.00 . A A . 123 VAL HB 1 1 8 21081 1 1 123 VAL HG11 H -27.034 10.651 -0.472 1.00 . A A . 123 VAL HG11 1 1 8 21082 1 1 123 VAL HG12 H -25.777 11.830 -0.092 1.00 . A A . 123 VAL HG12 1 1 8 21083 1 1 123 VAL HG13 H -25.336 10.176 -0.518 1.00 . A A . 123 VAL HG13 1 1 8 21084 1 1 123 VAL HG21 H -24.985 12.179 1.708 1.00 . A A . 123 VAL HG21 1 1 8 21085 1 1 123 VAL HG22 H -26.222 11.928 2.941 1.00 . A A . 123 VAL HG22 1 1 8 21086 1 1 123 VAL HG23 H -24.742 10.970 2.969 1.00 . A A . 123 VAL HG23 1 1 8 21087 1 1 123 VAL N N -27.708 10.000 3.327 1.00 . A A . 123 VAL N 1 1 8 21088 1 1 123 VAL O O -27.526 7.929 1.049 1.00 . A A . 123 VAL O 1 1 8 21089 1 1 124 SER C C -30.713 8.602 -1.390 1.00 . A A . 124 SER C 1 1 8 21090 1 1 124 SER CA C -30.027 8.061 -0.139 1.00 . A A . 124 SER CA 1 1 8 21091 1 1 124 SER CB C -31.049 7.352 0.751 1.00 . A A . 124 SER CB 1 1 8 21092 1 1 124 SER H H -29.833 9.994 0.703 1.00 . A A . 124 SER H 1 1 8 21093 1 1 124 SER HA H -29.269 7.353 -0.436 1.00 . A A . 124 SER HA 1 1 8 21094 1 1 124 SER HB2 H -30.860 6.290 0.737 1.00 . A A . 124 SER HB2 1 1 8 21095 1 1 124 SER HB3 H -30.958 7.721 1.763 1.00 . A A . 124 SER HB3 1 1 8 21096 1 1 124 SER HG H -32.936 6.857 0.564 1.00 . A A . 124 SER HG 1 1 8 21097 1 1 124 SER N N -29.372 9.135 0.599 1.00 . A A . 124 SER N 1 1 8 21098 1 1 124 SER O O -31.154 9.751 -1.424 1.00 . A A . 124 SER O 1 1 8 21099 1 1 124 SER OG O -32.371 7.587 0.297 1.00 . A A . 124 SER OG 1 1 8 21100 1 1 125 LYS C C -32.449 7.107 -4.118 1.00 . A A . 125 LYS C 1 1 8 21101 1 1 125 LYS CA C -31.433 8.154 -3.672 1.00 . A A . 125 LYS CA 1 1 8 21102 1 1 125 LYS CB C -30.376 8.351 -4.761 1.00 . A A . 125 LYS CB 1 1 8 21103 1 1 125 LYS CD C -31.270 10.333 -6.019 1.00 . A A . 125 LYS CD 1 1 8 21104 1 1 125 LYS CE C -30.049 11.184 -6.332 1.00 . A A . 125 LYS CE 1 1 8 21105 1 1 125 LYS CG C -30.945 8.849 -6.078 1.00 . A A . 125 LYS CG 1 1 8 21106 1 1 125 LYS H H -30.430 6.860 -2.330 1.00 . A A . 125 LYS H 1 1 8 21107 1 1 125 LYS HA H -31.946 9.089 -3.508 1.00 . A A . 125 LYS HA 1 1 8 21108 1 1 125 LYS HB2 H -29.647 9.067 -4.413 1.00 . A A . 125 LYS HB2 1 1 8 21109 1 1 125 LYS HB3 H -29.882 7.406 -4.941 1.00 . A A . 125 LYS HB3 1 1 8 21110 1 1 125 LYS HD2 H -32.043 10.552 -6.741 1.00 . A A . 125 LYS HD2 1 1 8 21111 1 1 125 LYS HD3 H -31.623 10.575 -5.026 1.00 . A A . 125 LYS HD3 1 1 8 21112 1 1 125 LYS HE2 H -30.261 12.207 -6.062 1.00 . A A . 125 LYS HE2 1 1 8 21113 1 1 125 LYS HE3 H -29.216 10.823 -5.748 1.00 . A A . 125 LYS HE3 1 1 8 21114 1 1 125 LYS HG2 H -30.219 8.682 -6.860 1.00 . A A . 125 LYS HG2 1 1 8 21115 1 1 125 LYS HG3 H -31.849 8.300 -6.300 1.00 . A A . 125 LYS HG3 1 1 8 21116 1 1 125 LYS HZ1 H -30.433 11.578 -8.347 1.00 . A A . 125 LYS HZ1 1 1 8 21117 1 1 125 LYS HZ2 H -29.585 10.139 -8.080 1.00 . A A . 125 LYS HZ2 1 1 8 21118 1 1 125 LYS HZ3 H -28.792 11.626 -7.940 1.00 . A A . 125 LYS HZ3 1 1 8 21119 1 1 125 LYS N N -30.800 7.764 -2.418 1.00 . A A . 125 LYS N 1 1 8 21120 1 1 125 LYS NZ N -29.690 11.128 -7.776 1.00 . A A . 125 LYS NZ 1 1 8 21121 1 1 125 LYS O O -32.187 5.906 -4.049 1.00 . A A . 125 LYS O 1 1 8 21122 1 1 126 ASP C C -35.171 5.803 -3.891 1.00 . A A . 126 ASP C 1 1 8 21123 1 1 126 ASP CA C -34.661 6.674 -5.035 1.00 . A A . 126 ASP CA 1 1 8 21124 1 1 126 ASP CB C -34.148 5.791 -6.174 1.00 . A A . 126 ASP CB 1 1 8 21125 1 1 126 ASP CG C -35.272 5.238 -7.029 1.00 . A A . 126 ASP CG 1 1 8 21126 1 1 126 ASP H H -33.756 8.539 -4.606 1.00 . A A . 126 ASP H 1 1 8 21127 1 1 126 ASP HA H -35.476 7.280 -5.401 1.00 . A A . 126 ASP HA 1 1 8 21128 1 1 126 ASP HB2 H -33.494 6.374 -6.807 1.00 . A A . 126 ASP HB2 1 1 8 21129 1 1 126 ASP HB3 H -33.595 4.962 -5.758 1.00 . A A . 126 ASP HB3 1 1 8 21130 1 1 126 ASP N N -33.607 7.570 -4.575 1.00 . A A . 126 ASP N 1 1 8 21131 1 1 126 ASP O O -35.798 4.769 -4.116 1.00 . A A . 126 ASP O 1 1 8 21132 1 1 126 ASP OD1 O -35.971 6.040 -7.682 1.00 . A A . 126 ASP OD1 1 1 8 21133 1 1 126 ASP OD2 O -35.451 4.002 -7.045 1.00 . A A . 126 ASP OD2 1 1 8 21134 1 1 127 GLY C C -34.351 4.392 -1.109 1.00 . A A . 127 GLY C 1 1 8 21135 1 1 127 GLY CA C -35.334 5.477 -1.501 1.00 . A A . 127 GLY CA 1 1 8 21136 1 1 127 GLY H H -34.393 7.062 -2.542 1.00 . A A . 127 GLY H 1 1 8 21137 1 1 127 GLY HA2 H -35.456 6.156 -0.670 1.00 . A A . 127 GLY HA2 1 1 8 21138 1 1 127 GLY HA3 H -36.288 5.020 -1.721 1.00 . A A . 127 GLY HA3 1 1 8 21139 1 1 127 GLY N N -34.897 6.230 -2.662 1.00 . A A . 127 GLY N 1 1 8 21140 1 1 127 GLY O O -34.723 3.407 -0.471 1.00 . A A . 127 GLY O 1 1 8 21141 1 1 128 LYS C C -30.763 4.301 -0.755 1.00 . A A . 128 LYS C 1 1 8 21142 1 1 128 LYS CA C -32.050 3.600 -1.177 1.00 . A A . 128 LYS CA 1 1 8 21143 1 1 128 LYS CB C -31.781 2.701 -2.386 1.00 . A A . 128 LYS CB 1 1 8 21144 1 1 128 LYS CD C -33.354 0.857 -1.725 1.00 . A A . 128 LYS CD 1 1 8 21145 1 1 128 LYS CE C -33.857 -0.444 -2.332 1.00 . A A . 128 LYS CE 1 1 8 21146 1 1 128 LYS CG C -32.979 1.864 -2.800 1.00 . A A . 128 LYS CG 1 1 8 21147 1 1 128 LYS H H -32.856 5.377 -1.998 1.00 . A A . 128 LYS H 1 1 8 21148 1 1 128 LYS HA H -32.401 2.992 -0.357 1.00 . A A . 128 LYS HA 1 1 8 21149 1 1 128 LYS HB2 H -31.494 3.320 -3.223 1.00 . A A . 128 LYS HB2 1 1 8 21150 1 1 128 LYS HB3 H -30.966 2.032 -2.147 1.00 . A A . 128 LYS HB3 1 1 8 21151 1 1 128 LYS HD2 H -32.484 0.646 -1.122 1.00 . A A . 128 LYS HD2 1 1 8 21152 1 1 128 LYS HD3 H -34.131 1.279 -1.104 1.00 . A A . 128 LYS HD3 1 1 8 21153 1 1 128 LYS HE2 H -33.175 -0.750 -3.110 1.00 . A A . 128 LYS HE2 1 1 8 21154 1 1 128 LYS HE3 H -33.884 -1.199 -1.560 1.00 . A A . 128 LYS HE3 1 1 8 21155 1 1 128 LYS HG2 H -33.820 2.518 -2.975 1.00 . A A . 128 LYS HG2 1 1 8 21156 1 1 128 LYS HG3 H -32.738 1.333 -3.710 1.00 . A A . 128 LYS HG3 1 1 8 21157 1 1 128 LYS HZ1 H -35.857 -1.017 -2.520 1.00 . A A . 128 LYS HZ1 1 1 8 21158 1 1 128 LYS HZ2 H -35.182 -0.405 -3.946 1.00 . A A . 128 LYS HZ2 1 1 8 21159 1 1 128 LYS HZ3 H -35.602 0.647 -2.690 1.00 . A A . 128 LYS HZ3 1 1 8 21160 1 1 128 LYS N N -33.091 4.571 -1.492 1.00 . A A . 128 LYS N 1 1 8 21161 1 1 128 LYS NZ N -35.220 -0.295 -2.912 1.00 . A A . 128 LYS NZ 1 1 8 21162 1 1 128 LYS O O -30.330 5.261 -1.391 1.00 . A A . 128 LYS O 1 1 8 21163 1 1 129 SER C C -27.808 4.309 -0.214 1.00 . A A . 129 SER C 1 1 8 21164 1 1 129 SER CA C -28.917 4.393 0.830 1.00 . A A . 129 SER CA 1 1 8 21165 1 1 129 SER CB C -28.483 3.679 2.111 1.00 . A A . 129 SER CB 1 1 8 21166 1 1 129 SER H H -30.549 3.044 0.786 1.00 . A A . 129 SER H 1 1 8 21167 1 1 129 SER HA H -29.107 5.432 1.054 1.00 . A A . 129 SER HA 1 1 8 21168 1 1 129 SER HB2 H -28.764 4.275 2.966 1.00 . A A . 129 SER HB2 1 1 8 21169 1 1 129 SER HB3 H -28.971 2.717 2.167 1.00 . A A . 129 SER HB3 1 1 8 21170 1 1 129 SER HG H -26.739 3.701 3.005 1.00 . A A . 129 SER HG 1 1 8 21171 1 1 129 SER N N -30.154 3.812 0.322 1.00 . A A . 129 SER N 1 1 8 21172 1 1 129 SER O O -27.851 3.473 -1.117 1.00 . A A . 129 SER O 1 1 8 21173 1 1 129 SER OG O -27.079 3.482 2.134 1.00 . A A . 129 SER OG 1 1 8 21174 1 1 130 LYS C C -24.423 4.683 -0.350 1.00 . A A . 130 LYS C 1 1 8 21175 1 1 130 LYS CA C -25.692 5.207 -1.015 1.00 . A A . 130 LYS CA 1 1 8 21176 1 1 130 LYS CB C -25.462 6.630 -1.529 1.00 . A A . 130 LYS CB 1 1 8 21177 1 1 130 LYS CD C -25.987 8.353 -3.279 1.00 . A A . 130 LYS CD 1 1 8 21178 1 1 130 LYS CE C -27.040 8.861 -4.252 1.00 . A A . 130 LYS CE 1 1 8 21179 1 1 130 LYS CG C -26.393 7.026 -2.661 1.00 . A A . 130 LYS CG 1 1 8 21180 1 1 130 LYS H H -26.836 5.823 0.656 1.00 . A A . 130 LYS H 1 1 8 21181 1 1 130 LYS HA H -25.938 4.567 -1.849 1.00 . A A . 130 LYS HA 1 1 8 21182 1 1 130 LYS HB2 H -25.606 7.322 -0.713 1.00 . A A . 130 LYS HB2 1 1 8 21183 1 1 130 LYS HB3 H -24.444 6.711 -1.882 1.00 . A A . 130 LYS HB3 1 1 8 21184 1 1 130 LYS HD2 H -25.858 9.082 -2.493 1.00 . A A . 130 LYS HD2 1 1 8 21185 1 1 130 LYS HD3 H -25.053 8.223 -3.808 1.00 . A A . 130 LYS HD3 1 1 8 21186 1 1 130 LYS HE2 H -27.509 8.014 -4.729 1.00 . A A . 130 LYS HE2 1 1 8 21187 1 1 130 LYS HE3 H -27.782 9.418 -3.699 1.00 . A A . 130 LYS HE3 1 1 8 21188 1 1 130 LYS HG2 H -26.363 6.262 -3.424 1.00 . A A . 130 LYS HG2 1 1 8 21189 1 1 130 LYS HG3 H -27.399 7.111 -2.275 1.00 . A A . 130 LYS HG3 1 1 8 21190 1 1 130 LYS HZ1 H -25.906 10.508 -4.854 1.00 . A A . 130 LYS HZ1 1 1 8 21191 1 1 130 LYS HZ2 H -27.205 10.159 -5.879 1.00 . A A . 130 LYS HZ2 1 1 8 21192 1 1 130 LYS HZ3 H -25.819 9.192 -5.913 1.00 . A A . 130 LYS HZ3 1 1 8 21193 1 1 130 LYS N N -26.815 5.181 -0.084 1.00 . A A . 130 LYS N 1 1 8 21194 1 1 130 LYS NZ N -26.451 9.742 -5.298 1.00 . A A . 130 LYS NZ 1 1 8 21195 1 1 130 LYS O O -23.438 4.380 -1.023 1.00 . A A . 130 LYS O 1 1 8 21196 1 1 131 GLY C C -22.582 5.192 2.461 1.00 . A A . 131 GLY C 1 1 8 21197 1 1 131 GLY CA C -23.300 4.090 1.708 1.00 . A A . 131 GLY CA 1 1 8 21198 1 1 131 GLY H H -25.266 4.835 1.459 1.00 . A A . 131 GLY H 1 1 8 21199 1 1 131 GLY HA2 H -23.626 3.340 2.413 1.00 . A A . 131 GLY HA2 1 1 8 21200 1 1 131 GLY HA3 H -22.610 3.638 1.010 1.00 . A A . 131 GLY HA3 1 1 8 21201 1 1 131 GLY N N -24.454 4.579 0.975 1.00 . A A . 131 GLY N 1 1 8 21202 1 1 131 GLY O O -21.357 5.173 2.583 1.00 . A A . 131 GLY O 1 1 8 21203 1 1 132 ILE C C -23.818 7.930 4.602 1.00 . A A . 132 ILE C 1 1 8 21204 1 1 132 ILE CA C -22.773 7.272 3.708 1.00 . A A . 132 ILE CA 1 1 8 21205 1 1 132 ILE CB C -22.180 8.334 2.763 1.00 . A A . 132 ILE CB 1 1 8 21206 1 1 132 ILE CD1 C -22.845 9.718 0.733 1.00 . A A . 132 ILE CD1 1 1 8 21207 1 1 132 ILE CG1 C -22.989 8.403 1.466 1.00 . A A . 132 ILE CG1 1 1 8 21208 1 1 132 ILE CG2 C -20.720 8.025 2.468 1.00 . A A . 132 ILE CG2 1 1 8 21209 1 1 132 ILE H H -24.315 6.117 2.833 1.00 . A A . 132 ILE H 1 1 8 21210 1 1 132 ILE HA H -21.976 6.886 4.328 1.00 . A A . 132 ILE HA 1 1 8 21211 1 1 132 ILE HB H -22.227 9.292 3.259 1.00 . A A . 132 ILE HB 1 1 8 21212 1 1 132 ILE HD11 H -21.797 9.922 0.563 1.00 . A A . 132 ILE HD11 1 1 8 21213 1 1 132 ILE HD12 H -23.357 9.659 -0.217 1.00 . A A . 132 ILE HD12 1 1 8 21214 1 1 132 ILE HD13 H -23.273 10.511 1.326 1.00 . A A . 132 ILE HD13 1 1 8 21215 1 1 132 ILE HG12 H -22.663 7.616 0.804 1.00 . A A . 132 ILE HG12 1 1 8 21216 1 1 132 ILE HG13 H -24.036 8.263 1.696 1.00 . A A . 132 ILE HG13 1 1 8 21217 1 1 132 ILE HG21 H -20.239 8.906 2.070 1.00 . A A . 132 ILE HG21 1 1 8 21218 1 1 132 ILE HG22 H -20.225 7.726 3.379 1.00 . A A . 132 ILE HG22 1 1 8 21219 1 1 132 ILE HG23 H -20.661 7.225 1.745 1.00 . A A . 132 ILE HG23 1 1 8 21220 1 1 132 ILE N N -23.345 6.157 2.964 1.00 . A A . 132 ILE N 1 1 8 21221 1 1 132 ILE O O -25.020 7.747 4.408 1.00 . A A . 132 ILE O 1 1 8 21222 1 1 133 ALA C C -23.553 10.578 7.155 1.00 . A A . 133 ALA C 1 1 8 21223 1 1 133 ALA CA C -24.247 9.386 6.504 1.00 . A A . 133 ALA CA 1 1 8 21224 1 1 133 ALA CB C -24.753 8.422 7.567 1.00 . A A . 133 ALA CB 1 1 8 21225 1 1 133 ALA H H -22.384 8.804 5.686 1.00 . A A . 133 ALA H 1 1 8 21226 1 1 133 ALA HA H -25.098 9.741 5.941 1.00 . A A . 133 ALA HA 1 1 8 21227 1 1 133 ALA HB1 H -25.632 7.913 7.201 1.00 . A A . 133 ALA HB1 1 1 8 21228 1 1 133 ALA HB2 H -23.984 7.698 7.792 1.00 . A A . 133 ALA HB2 1 1 8 21229 1 1 133 ALA HB3 H -25.002 8.973 8.462 1.00 . A A . 133 ALA HB3 1 1 8 21230 1 1 133 ALA N N -23.352 8.697 5.582 1.00 . A A . 133 ALA N 1 1 8 21231 1 1 133 ALA O O -22.622 10.412 7.943 1.00 . A A . 133 ALA O 1 1 8 21232 1 1 134 TYR C C -24.175 13.435 8.629 1.00 . A A . 134 TYR C 1 1 8 21233 1 1 134 TYR CA C -23.433 12.999 7.369 1.00 . A A . 134 TYR CA 1 1 8 21234 1 1 134 TYR CB C -23.469 14.119 6.329 1.00 . A A . 134 TYR CB 1 1 8 21235 1 1 134 TYR CD1 C -21.015 14.222 5.745 1.00 . A A . 134 TYR CD1 1 1 8 21236 1 1 134 TYR CD2 C -22.575 13.841 3.984 1.00 . A A . 134 TYR CD2 1 1 8 21237 1 1 134 TYR CE1 C -19.973 14.169 4.839 1.00 . A A . 134 TYR CE1 1 1 8 21238 1 1 134 TYR CE2 C -21.539 13.784 3.072 1.00 . A A . 134 TYR CE2 1 1 8 21239 1 1 134 TYR CG C -22.332 14.059 5.334 1.00 . A A . 134 TYR CG 1 1 8 21240 1 1 134 TYR CZ C -20.240 13.949 3.504 1.00 . A A . 134 TYR CZ 1 1 8 21241 1 1 134 TYR H H -24.757 11.847 6.187 1.00 . A A . 134 TYR H 1 1 8 21242 1 1 134 TYR HA H -22.404 12.792 7.625 1.00 . A A . 134 TYR HA 1 1 8 21243 1 1 134 TYR HB2 H -24.395 14.059 5.778 1.00 . A A . 134 TYR HB2 1 1 8 21244 1 1 134 TYR HB3 H -23.418 15.072 6.835 1.00 . A A . 134 TYR HB3 1 1 8 21245 1 1 134 TYR HD1 H -20.809 14.394 6.791 1.00 . A A . 134 TYR HD1 1 1 8 21246 1 1 134 TYR HD2 H -23.594 13.713 3.648 1.00 . A A . 134 TYR HD2 1 1 8 21247 1 1 134 TYR HE1 H -18.955 14.298 5.178 1.00 . A A . 134 TYR HE1 1 1 8 21248 1 1 134 TYR HE2 H -21.749 13.613 2.026 1.00 . A A . 134 TYR HE2 1 1 8 21249 1 1 134 TYR HH H -19.382 13.208 1.952 1.00 . A A . 134 TYR HH 1 1 8 21250 1 1 134 TYR N N -24.012 11.779 6.820 1.00 . A A . 134 TYR N 1 1 8 21251 1 1 134 TYR O O -25.404 13.501 8.647 1.00 . A A . 134 TYR O 1 1 8 21252 1 1 134 TYR OH O -19.206 13.895 2.598 1.00 . A A . 134 TYR OH 1 1 8 21253 1 1 135 ILE C C -23.406 15.489 11.402 1.00 . A A . 135 ILE C 1 1 8 21254 1 1 135 ILE CA C -24.003 14.163 10.944 1.00 . A A . 135 ILE CA 1 1 8 21255 1 1 135 ILE CB C -23.795 13.111 12.049 1.00 . A A . 135 ILE CB 1 1 8 21256 1 1 135 ILE CD1 C -22.931 11.067 10.802 1.00 . A A . 135 ILE CD1 1 1 8 21257 1 1 135 ILE CG1 C -22.594 12.223 11.718 1.00 . A A . 135 ILE CG1 1 1 8 21258 1 1 135 ILE CG2 C -25.051 12.269 12.223 1.00 . A A . 135 ILE CG2 1 1 8 21259 1 1 135 ILE H H -22.445 13.660 9.604 1.00 . A A . 135 ILE H 1 1 8 21260 1 1 135 ILE HA H -25.066 14.292 10.793 1.00 . A A . 135 ILE HA 1 1 8 21261 1 1 135 ILE HB H -23.607 13.628 12.977 1.00 . A A . 135 ILE HB 1 1 8 21262 1 1 135 ILE HD11 H -23.226 10.213 11.394 1.00 . A A . 135 ILE HD11 1 1 8 21263 1 1 135 ILE HD12 H -23.744 11.350 10.150 1.00 . A A . 135 ILE HD12 1 1 8 21264 1 1 135 ILE HD13 H -22.065 10.812 10.210 1.00 . A A . 135 ILE HD13 1 1 8 21265 1 1 135 ILE HG12 H -21.836 12.819 11.235 1.00 . A A . 135 ILE HG12 1 1 8 21266 1 1 135 ILE HG13 H -22.194 11.814 12.635 1.00 . A A . 135 ILE HG13 1 1 8 21267 1 1 135 ILE HG21 H -25.419 11.968 11.253 1.00 . A A . 135 ILE HG21 1 1 8 21268 1 1 135 ILE HG22 H -24.818 11.392 12.807 1.00 . A A . 135 ILE HG22 1 1 8 21269 1 1 135 ILE HG23 H -25.806 12.850 12.730 1.00 . A A . 135 ILE HG23 1 1 8 21270 1 1 135 ILE N N -23.419 13.732 9.680 1.00 . A A . 135 ILE N 1 1 8 21271 1 1 135 ILE O O -22.187 15.654 11.433 1.00 . A A . 135 ILE O 1 1 8 21272 1 1 136 GLU C C -23.924 17.850 13.734 1.00 . A A . 136 GLU C 1 1 8 21273 1 1 136 GLU CA C -23.831 17.743 12.215 1.00 . A A . 136 GLU CA 1 1 8 21274 1 1 136 GLU CB C -24.670 18.845 11.564 1.00 . A A . 136 GLU CB 1 1 8 21275 1 1 136 GLU CD C -24.740 20.740 9.895 1.00 . A A . 136 GLU CD 1 1 8 21276 1 1 136 GLU CG C -23.865 19.780 10.677 1.00 . A A . 136 GLU CG 1 1 8 21277 1 1 136 GLU H H -25.234 16.240 11.711 1.00 . A A . 136 GLU H 1 1 8 21278 1 1 136 GLU HA H -22.800 17.867 11.920 1.00 . A A . 136 GLU HA 1 1 8 21279 1 1 136 GLU HB2 H -25.441 18.386 10.962 1.00 . A A . 136 GLU HB2 1 1 8 21280 1 1 136 GLU HB3 H -25.136 19.433 12.341 1.00 . A A . 136 GLU HB3 1 1 8 21281 1 1 136 GLU HG2 H -23.193 20.354 11.298 1.00 . A A . 136 GLU HG2 1 1 8 21282 1 1 136 GLU HG3 H -23.291 19.188 9.979 1.00 . A A . 136 GLU HG3 1 1 8 21283 1 1 136 GLU N N -24.274 16.431 11.758 1.00 . A A . 136 GLU N 1 1 8 21284 1 1 136 GLU O O -25.012 17.993 14.293 1.00 . A A . 136 GLU O 1 1 8 21285 1 1 136 GLU OE1 O -25.711 20.277 9.262 1.00 . A A . 136 GLU OE1 1 1 8 21286 1 1 136 GLU OE2 O -24.452 21.955 9.916 1.00 . A A . 136 GLU OE2 1 1 8 21287 1 1 137 PHE C C -22.730 19.320 16.311 1.00 . A A . 137 PHE C 1 1 8 21288 1 1 137 PHE CA C -22.725 17.865 15.853 1.00 . A A . 137 PHE CA 1 1 8 21289 1 1 137 PHE CB C -21.478 17.155 16.384 1.00 . A A . 137 PHE CB 1 1 8 21290 1 1 137 PHE CD1 C -21.475 15.005 15.090 1.00 . A A . 137 PHE CD1 1 1 8 21291 1 1 137 PHE CD2 C -21.730 14.902 17.459 1.00 . A A . 137 PHE CD2 1 1 8 21292 1 1 137 PHE CE1 C -21.552 13.627 15.018 1.00 . A A . 137 PHE CE1 1 1 8 21293 1 1 137 PHE CE2 C -21.808 13.523 17.393 1.00 . A A . 137 PHE CE2 1 1 8 21294 1 1 137 PHE CG C -21.563 15.657 16.310 1.00 . A A . 137 PHE CG 1 1 8 21295 1 1 137 PHE CZ C -21.720 12.885 16.171 1.00 . A A . 137 PHE CZ 1 1 8 21296 1 1 137 PHE H H -21.940 17.664 13.896 1.00 . A A . 137 PHE H 1 1 8 21297 1 1 137 PHE HA H -23.602 17.373 16.243 1.00 . A A . 137 PHE HA 1 1 8 21298 1 1 137 PHE HB2 H -20.621 17.468 15.807 1.00 . A A . 137 PHE HB2 1 1 8 21299 1 1 137 PHE HB3 H -21.330 17.429 17.418 1.00 . A A . 137 PHE HB3 1 1 8 21300 1 1 137 PHE HD1 H -21.344 15.585 14.187 1.00 . A A . 137 PHE HD1 1 1 8 21301 1 1 137 PHE HD2 H -21.801 15.399 18.415 1.00 . A A . 137 PHE HD2 1 1 8 21302 1 1 137 PHE HE1 H -21.483 13.132 14.061 1.00 . A A . 137 PHE HE1 1 1 8 21303 1 1 137 PHE HE2 H -21.939 12.946 18.295 1.00 . A A . 137 PHE HE2 1 1 8 21304 1 1 137 PHE HZ H -21.780 11.809 16.117 1.00 . A A . 137 PHE HZ 1 1 8 21305 1 1 137 PHE N N -22.775 17.778 14.398 1.00 . A A . 137 PHE N 1 1 8 21306 1 1 137 PHE O O -22.616 20.239 15.500 1.00 . A A . 137 PHE O 1 1 8 21307 1 1 138 LYS C C -21.510 21.517 18.090 1.00 . A A . 138 LYS C 1 1 8 21308 1 1 138 LYS CA C -22.885 20.864 18.187 1.00 . A A . 138 LYS CA 1 1 8 21309 1 1 138 LYS CB C -23.336 20.813 19.649 1.00 . A A . 138 LYS CB 1 1 8 21310 1 1 138 LYS CD C -24.872 18.981 20.419 1.00 . A A . 138 LYS CD 1 1 8 21311 1 1 138 LYS CE C -24.778 19.014 21.937 1.00 . A A . 138 LYS CE 1 1 8 21312 1 1 138 LYS CG C -24.780 20.377 19.825 1.00 . A A . 138 LYS CG 1 1 8 21313 1 1 138 LYS H H -22.952 18.748 18.214 1.00 . A A . 138 LYS H 1 1 8 21314 1 1 138 LYS HA H -23.591 21.453 17.622 1.00 . A A . 138 LYS HA 1 1 8 21315 1 1 138 LYS HB2 H -22.704 20.120 20.184 1.00 . A A . 138 LYS HB2 1 1 8 21316 1 1 138 LYS HB3 H -23.223 21.797 20.082 1.00 . A A . 138 LYS HB3 1 1 8 21317 1 1 138 LYS HD2 H -25.818 18.541 20.137 1.00 . A A . 138 LYS HD2 1 1 8 21318 1 1 138 LYS HD3 H -24.063 18.380 20.029 1.00 . A A . 138 LYS HD3 1 1 8 21319 1 1 138 LYS HE2 H -24.618 18.009 22.296 1.00 . A A . 138 LYS HE2 1 1 8 21320 1 1 138 LYS HE3 H -23.941 19.635 22.219 1.00 . A A . 138 LYS HE3 1 1 8 21321 1 1 138 LYS HG2 H -25.278 21.071 20.486 1.00 . A A . 138 LYS HG2 1 1 8 21322 1 1 138 LYS HG3 H -25.268 20.381 18.861 1.00 . A A . 138 LYS HG3 1 1 8 21323 1 1 138 LYS HZ1 H -26.482 18.826 23.131 1.00 . A A . 138 LYS HZ1 1 1 8 21324 1 1 138 LYS HZ2 H -26.677 19.876 21.819 1.00 . A A . 138 LYS HZ2 1 1 8 21325 1 1 138 LYS HZ3 H -25.785 20.367 23.169 1.00 . A A . 138 LYS HZ3 1 1 8 21326 1 1 138 LYS N N -22.865 19.522 17.618 1.00 . A A . 138 LYS N 1 1 8 21327 1 1 138 LYS NZ N -26.017 19.558 22.558 1.00 . A A . 138 LYS NZ 1 1 8 21328 1 1 138 LYS O O -21.382 22.656 17.641 1.00 . A A . 138 LYS O 1 1 8 21329 1 1 139 THR C C -18.129 20.190 18.114 1.00 . A A . 139 THR C 1 1 8 21330 1 1 139 THR CA C -19.117 21.295 18.473 1.00 . A A . 139 THR CA 1 1 8 21331 1 1 139 THR CB C -18.708 21.914 19.823 1.00 . A A . 139 THR CB 1 1 8 21332 1 1 139 THR CG2 C -19.059 20.982 20.974 1.00 . A A . 139 THR CG2 1 1 8 21333 1 1 139 THR H H -20.648 19.886 18.860 1.00 . A A . 139 THR H 1 1 8 21334 1 1 139 THR HA H -19.069 22.066 17.718 1.00 . A A . 139 THR HA 1 1 8 21335 1 1 139 THR HB H -19.246 22.842 19.954 1.00 . A A . 139 THR HB 1 1 8 21336 1 1 139 THR HG1 H -17.062 22.602 20.663 1.00 . A A . 139 THR HG1 1 1 8 21337 1 1 139 THR HG21 H -18.332 21.097 21.764 1.00 . A A . 139 THR HG21 1 1 8 21338 1 1 139 THR HG22 H -19.053 19.960 20.625 1.00 . A A . 139 THR HG22 1 1 8 21339 1 1 139 THR HG23 H -20.041 21.228 21.349 1.00 . A A . 139 THR HG23 1 1 8 21340 1 1 139 THR N N -20.482 20.787 18.513 1.00 . A A . 139 THR N 1 1 8 21341 1 1 139 THR O O -18.404 19.009 18.322 1.00 . A A . 139 THR O 1 1 8 21342 1 1 139 THR OG1 O -17.302 22.183 19.833 1.00 . A A . 139 THR OG1 1 1 8 21343 1 1 140 GLU C C -15.541 18.757 18.374 1.00 . A A . 140 GLU C 1 1 8 21344 1 1 140 GLU CA C -15.952 19.624 17.187 1.00 . A A . 140 GLU CA 1 1 8 21345 1 1 140 GLU CB C -14.729 20.353 16.626 1.00 . A A . 140 GLU CB 1 1 8 21346 1 1 140 GLU CD C -14.999 22.813 16.124 1.00 . A A . 140 GLU CD 1 1 8 21347 1 1 140 GLU CG C -15.071 21.400 15.580 1.00 . A A . 140 GLU CG 1 1 8 21348 1 1 140 GLU H H -16.819 21.539 17.435 1.00 . A A . 140 GLU H 1 1 8 21349 1 1 140 GLU HA H -16.364 18.988 16.418 1.00 . A A . 140 GLU HA 1 1 8 21350 1 1 140 GLU HB2 H -14.211 20.841 17.439 1.00 . A A . 140 GLU HB2 1 1 8 21351 1 1 140 GLU HB3 H -14.068 19.627 16.176 1.00 . A A . 140 GLU HB3 1 1 8 21352 1 1 140 GLU HG2 H -14.375 21.311 14.759 1.00 . A A . 140 GLU HG2 1 1 8 21353 1 1 140 GLU HG3 H -16.073 21.218 15.222 1.00 . A A . 140 GLU HG3 1 1 8 21354 1 1 140 GLU N N -16.979 20.583 17.575 1.00 . A A . 140 GLU N 1 1 8 21355 1 1 140 GLU O O -15.074 17.631 18.201 1.00 . A A . 140 GLU O 1 1 8 21356 1 1 140 GLU OE1 O -13.878 23.358 16.213 1.00 . A A . 140 GLU OE1 1 1 8 21357 1 1 140 GLU OE2 O -16.062 23.375 16.460 1.00 . A A . 140 GLU OE2 1 1 8 21358 1 1 141 ALA C C -16.256 17.340 20.978 1.00 . A A . 141 ALA C 1 1 8 21359 1 1 141 ALA CA C -15.367 18.566 20.793 1.00 . A A . 141 ALA CA 1 1 8 21360 1 1 141 ALA CB C -15.472 19.482 22.003 1.00 . A A . 141 ALA CB 1 1 8 21361 1 1 141 ALA H H -16.095 20.191 19.651 1.00 . A A . 141 ALA H 1 1 8 21362 1 1 141 ALA HA H -14.340 18.243 20.705 1.00 . A A . 141 ALA HA 1 1 8 21363 1 1 141 ALA HB1 H -15.576 20.505 21.671 1.00 . A A . 141 ALA HB1 1 1 8 21364 1 1 141 ALA HB2 H -16.334 19.205 22.592 1.00 . A A . 141 ALA HB2 1 1 8 21365 1 1 141 ALA HB3 H -14.580 19.388 22.604 1.00 . A A . 141 ALA HB3 1 1 8 21366 1 1 141 ALA N N -15.718 19.290 19.578 1.00 . A A . 141 ALA N 1 1 8 21367 1 1 141 ALA O O -15.787 16.277 21.386 1.00 . A A . 141 ALA O 1 1 8 21368 1 1 142 ASP C C -18.471 15.507 19.571 1.00 . A A . 142 ASP C 1 1 8 21369 1 1 142 ASP CA C -18.495 16.401 20.807 1.00 . A A . 142 ASP CA 1 1 8 21370 1 1 142 ASP CB C -19.905 16.950 21.028 1.00 . A A . 142 ASP CB 1 1 8 21371 1 1 142 ASP CG C -20.794 15.977 21.777 1.00 . A A . 142 ASP CG 1 1 8 21372 1 1 142 ASP H H -17.853 18.367 20.354 1.00 . A A . 142 ASP H 1 1 8 21373 1 1 142 ASP HA H -18.208 15.813 21.666 1.00 . A A . 142 ASP HA 1 1 8 21374 1 1 142 ASP HB2 H -19.843 17.865 21.600 1.00 . A A . 142 ASP HB2 1 1 8 21375 1 1 142 ASP HB3 H -20.357 17.159 20.070 1.00 . A A . 142 ASP HB3 1 1 8 21376 1 1 142 ASP N N -17.540 17.495 20.675 1.00 . A A . 142 ASP N 1 1 8 21377 1 1 142 ASP O O -18.755 14.313 19.651 1.00 . A A . 142 ASP O 1 1 8 21378 1 1 142 ASP OD1 O -20.252 15.074 22.449 1.00 . A A . 142 ASP OD1 1 1 8 21379 1 1 142 ASP OD2 O -22.032 16.117 21.691 1.00 . A A . 142 ASP OD2 1 1 8 21380 1 1 143 ALA C C -16.808 14.502 17.103 1.00 . A A . 143 ALA C 1 1 8 21381 1 1 143 ALA CA C -18.071 15.353 17.176 1.00 . A A . 143 ALA CA 1 1 8 21382 1 1 143 ALA CB C -18.135 16.307 15.992 1.00 . A A . 143 ALA CB 1 1 8 21383 1 1 143 ALA H H -17.918 17.051 18.428 1.00 . A A . 143 ALA H 1 1 8 21384 1 1 143 ALA HA H -18.934 14.703 17.130 1.00 . A A . 143 ALA HA 1 1 8 21385 1 1 143 ALA HB1 H -18.772 15.887 15.227 1.00 . A A . 143 ALA HB1 1 1 8 21386 1 1 143 ALA HB2 H -18.538 17.255 16.316 1.00 . A A . 143 ALA HB2 1 1 8 21387 1 1 143 ALA HB3 H -17.143 16.453 15.594 1.00 . A A . 143 ALA HB3 1 1 8 21388 1 1 143 ALA N N -18.133 16.095 18.428 1.00 . A A . 143 ALA N 1 1 8 21389 1 1 143 ALA O O -16.879 13.279 16.983 1.00 . A A . 143 ALA O 1 1 8 21390 1 1 144 GLU C C -14.309 13.354 18.168 1.00 . A A . 144 GLU C 1 1 8 21391 1 1 144 GLU CA C -14.375 14.459 17.118 1.00 . A A . 144 GLU CA 1 1 8 21392 1 1 144 GLU CB C -13.221 15.443 17.325 1.00 . A A . 144 GLU CB 1 1 8 21393 1 1 144 GLU CD C -12.024 16.839 19.056 1.00 . A A . 144 GLU CD 1 1 8 21394 1 1 144 GLU CG C -12.759 15.544 18.769 1.00 . A A . 144 GLU CG 1 1 8 21395 1 1 144 GLU H H -15.662 16.132 17.273 1.00 . A A . 144 GLU H 1 1 8 21396 1 1 144 GLU HA H -14.285 14.014 16.139 1.00 . A A . 144 GLU HA 1 1 8 21397 1 1 144 GLU HB2 H -12.383 15.128 16.721 1.00 . A A . 144 GLU HB2 1 1 8 21398 1 1 144 GLU HB3 H -13.539 16.423 17.001 1.00 . A A . 144 GLU HB3 1 1 8 21399 1 1 144 GLU HG2 H -13.622 15.487 19.415 1.00 . A A . 144 GLU HG2 1 1 8 21400 1 1 144 GLU HG3 H -12.097 14.717 18.980 1.00 . A A . 144 GLU HG3 1 1 8 21401 1 1 144 GLU N N -15.653 15.157 17.177 1.00 . A A . 144 GLU N 1 1 8 21402 1 1 144 GLU O O -13.592 12.366 18.004 1.00 . A A . 144 GLU O 1 1 8 21403 1 1 144 GLU OE1 O -12.339 17.857 18.406 1.00 . A A . 144 GLU OE1 1 1 8 21404 1 1 144 GLU OE2 O -11.133 16.834 19.931 1.00 . A A . 144 GLU OE2 1 1 8 21405 1 1 145 LYS C C -16.088 11.431 20.021 1.00 . A A . 145 LYS C 1 1 8 21406 1 1 145 LYS CA C -15.093 12.546 20.327 1.00 . A A . 145 LYS CA 1 1 8 21407 1 1 145 LYS CB C -15.459 13.222 21.650 1.00 . A A . 145 LYS CB 1 1 8 21408 1 1 145 LYS CD C -13.752 12.793 23.442 1.00 . A A . 145 LYS CD 1 1 8 21409 1 1 145 LYS CE C -13.662 12.490 24.930 1.00 . A A . 145 LYS CE 1 1 8 21410 1 1 145 LYS CG C -15.104 12.396 22.874 1.00 . A A . 145 LYS CG 1 1 8 21411 1 1 145 LYS H H -15.614 14.335 19.323 1.00 . A A . 145 LYS H 1 1 8 21412 1 1 145 LYS HA H -14.106 12.117 20.413 1.00 . A A . 145 LYS HA 1 1 8 21413 1 1 145 LYS HB2 H -14.937 14.165 21.715 1.00 . A A . 145 LYS HB2 1 1 8 21414 1 1 145 LYS HB3 H -16.523 13.408 21.663 1.00 . A A . 145 LYS HB3 1 1 8 21415 1 1 145 LYS HD2 H -12.978 12.243 22.927 1.00 . A A . 145 LYS HD2 1 1 8 21416 1 1 145 LYS HD3 H -13.604 13.853 23.290 1.00 . A A . 145 LYS HD3 1 1 8 21417 1 1 145 LYS HE2 H -14.245 11.607 25.140 1.00 . A A . 145 LYS HE2 1 1 8 21418 1 1 145 LYS HE3 H -12.628 12.307 25.185 1.00 . A A . 145 LYS HE3 1 1 8 21419 1 1 145 LYS HG2 H -15.859 12.548 23.631 1.00 . A A . 145 LYS HG2 1 1 8 21420 1 1 145 LYS HG3 H -15.075 11.352 22.596 1.00 . A A . 145 LYS HG3 1 1 8 21421 1 1 145 LYS HZ1 H -13.602 14.471 25.591 1.00 . A A . 145 LYS HZ1 1 1 8 21422 1 1 145 LYS HZ2 H -14.123 13.371 26.767 1.00 . A A . 145 LYS HZ2 1 1 8 21423 1 1 145 LYS HZ3 H -15.162 13.822 25.511 1.00 . A A . 145 LYS HZ3 1 1 8 21424 1 1 145 LYS N N -15.063 13.527 19.249 1.00 . A A . 145 LYS N 1 1 8 21425 1 1 145 LYS NZ N -14.173 13.618 25.758 1.00 . A A . 145 LYS NZ 1 1 8 21426 1 1 145 LYS O O -15.804 10.253 20.238 1.00 . A A . 145 LYS O 1 1 8 21427 1 1 146 THR C C -17.790 9.826 18.162 1.00 . A A . 146 THR C 1 1 8 21428 1 1 146 THR CA C -18.295 10.844 19.178 1.00 . A A . 146 THR CA 1 1 8 21429 1 1 146 THR CB C -19.548 11.539 18.613 1.00 . A A . 146 THR CB 1 1 8 21430 1 1 146 THR CG2 C -20.470 10.530 17.944 1.00 . A A . 146 THR CG2 1 1 8 21431 1 1 146 THR H H -17.425 12.765 19.364 1.00 . A A . 146 THR H 1 1 8 21432 1 1 146 THR HA H -18.574 10.326 20.084 1.00 . A A . 146 THR HA 1 1 8 21433 1 1 146 THR HB H -19.237 12.264 17.875 1.00 . A A . 146 THR HB 1 1 8 21434 1 1 146 THR HG1 H -20.237 13.159 19.501 1.00 . A A . 146 THR HG1 1 1 8 21435 1 1 146 THR HG21 H -20.406 9.586 18.462 1.00 . A A . 146 THR HG21 1 1 8 21436 1 1 146 THR HG22 H -20.172 10.397 16.915 1.00 . A A . 146 THR HG22 1 1 8 21437 1 1 146 THR HG23 H -21.487 10.893 17.981 1.00 . A A . 146 THR HG23 1 1 8 21438 1 1 146 THR N N -17.257 11.811 19.514 1.00 . A A . 146 THR N 1 1 8 21439 1 1 146 THR O O -18.309 8.714 18.072 1.00 . A A . 146 THR O 1 1 8 21440 1 1 146 THR OG1 O -20.251 12.212 19.663 1.00 . A A . 146 THR OG1 1 1 8 21441 1 1 147 PHE C C -15.887 7.961 16.975 1.00 . A A . 147 PHE C 1 1 8 21442 1 1 147 PHE CA C -16.198 9.335 16.387 1.00 . A A . 147 PHE CA 1 1 8 21443 1 1 147 PHE CB C -14.925 9.954 15.808 1.00 . A A . 147 PHE CB 1 1 8 21444 1 1 147 PHE CD1 C -13.959 8.146 14.360 1.00 . A A . 147 PHE CD1 1 1 8 21445 1 1 147 PHE CD2 C -12.758 8.794 16.315 1.00 . A A . 147 PHE CD2 1 1 8 21446 1 1 147 PHE CE1 C -12.980 7.216 14.064 1.00 . A A . 147 PHE CE1 1 1 8 21447 1 1 147 PHE CE2 C -11.776 7.866 16.024 1.00 . A A . 147 PHE CE2 1 1 8 21448 1 1 147 PHE CG C -13.859 8.945 15.488 1.00 . A A . 147 PHE CG 1 1 8 21449 1 1 147 PHE CZ C -11.887 7.077 14.897 1.00 . A A . 147 PHE CZ 1 1 8 21450 1 1 147 PHE H H -16.403 11.114 17.517 1.00 . A A . 147 PHE H 1 1 8 21451 1 1 147 PHE HA H -16.924 9.219 15.598 1.00 . A A . 147 PHE HA 1 1 8 21452 1 1 147 PHE HB2 H -15.170 10.476 14.895 1.00 . A A . 147 PHE HB2 1 1 8 21453 1 1 147 PHE HB3 H -14.517 10.654 16.520 1.00 . A A . 147 PHE HB3 1 1 8 21454 1 1 147 PHE HD1 H -14.812 8.255 13.707 1.00 . A A . 147 PHE HD1 1 1 8 21455 1 1 147 PHE HD2 H -12.671 9.412 17.198 1.00 . A A . 147 PHE HD2 1 1 8 21456 1 1 147 PHE HE1 H -13.069 6.601 13.181 1.00 . A A . 147 PHE HE1 1 1 8 21457 1 1 147 PHE HE2 H -10.923 7.760 16.678 1.00 . A A . 147 PHE HE2 1 1 8 21458 1 1 147 PHE HZ H -11.121 6.351 14.668 1.00 . A A . 147 PHE HZ 1 1 8 21459 1 1 147 PHE N N -16.774 10.214 17.398 1.00 . A A . 147 PHE N 1 1 8 21460 1 1 147 PHE O O -16.341 6.939 16.462 1.00 . A A . 147 PHE O 1 1 8 21461 1 1 148 GLU C C -15.845 6.225 19.645 1.00 . A A . 148 GLU C 1 1 8 21462 1 1 148 GLU CA C -14.737 6.700 18.709 1.00 . A A . 148 GLU CA 1 1 8 21463 1 1 148 GLU CB C -13.435 6.879 19.493 1.00 . A A . 148 GLU CB 1 1 8 21464 1 1 148 GLU CD C -12.180 8.190 21.249 1.00 . A A . 148 GLU CD 1 1 8 21465 1 1 148 GLU CG C -13.512 7.954 20.563 1.00 . A A . 148 GLU CG 1 1 8 21466 1 1 148 GLU H H -14.779 8.796 18.415 1.00 . A A . 148 GLU H 1 1 8 21467 1 1 148 GLU HA H -14.586 5.954 17.943 1.00 . A A . 148 GLU HA 1 1 8 21468 1 1 148 GLU HB2 H -13.184 5.942 19.969 1.00 . A A . 148 GLU HB2 1 1 8 21469 1 1 148 GLU HB3 H -12.648 7.143 18.802 1.00 . A A . 148 GLU HB3 1 1 8 21470 1 1 148 GLU HG2 H -13.832 8.878 20.105 1.00 . A A . 148 GLU HG2 1 1 8 21471 1 1 148 GLU HG3 H -14.235 7.653 21.307 1.00 . A A . 148 GLU HG3 1 1 8 21472 1 1 148 GLU N N -15.110 7.947 18.053 1.00 . A A . 148 GLU N 1 1 8 21473 1 1 148 GLU O O -16.151 5.035 19.708 1.00 . A A . 148 GLU O 1 1 8 21474 1 1 148 GLU OE1 O -11.200 7.503 20.893 1.00 . A A . 148 GLU OE1 1 1 8 21475 1 1 148 GLU OE2 O -12.118 9.062 22.141 1.00 . A A . 148 GLU OE2 1 1 8 21476 1 1 149 GLU C C -18.614 6.041 20.614 1.00 . A A . 149 GLU C 1 1 8 21477 1 1 149 GLU CA C -17.515 6.843 21.305 1.00 . A A . 149 GLU CA 1 1 8 21478 1 1 149 GLU CB C -18.102 8.123 21.904 1.00 . A A . 149 GLU CB 1 1 8 21479 1 1 149 GLU CD C -16.880 8.734 24.029 1.00 . A A . 149 GLU CD 1 1 8 21480 1 1 149 GLU CG C -17.063 9.024 22.551 1.00 . A A . 149 GLU CG 1 1 8 21481 1 1 149 GLU H H -16.154 8.097 20.276 1.00 . A A . 149 GLU H 1 1 8 21482 1 1 149 GLU HA H -17.095 6.245 22.099 1.00 . A A . 149 GLU HA 1 1 8 21483 1 1 149 GLU HB2 H -18.593 8.681 21.120 1.00 . A A . 149 GLU HB2 1 1 8 21484 1 1 149 GLU HB3 H -18.831 7.854 22.653 1.00 . A A . 149 GLU HB3 1 1 8 21485 1 1 149 GLU HG2 H -16.117 8.878 22.052 1.00 . A A . 149 GLU HG2 1 1 8 21486 1 1 149 GLU HG3 H -17.375 10.051 22.437 1.00 . A A . 149 GLU HG3 1 1 8 21487 1 1 149 GLU N N -16.442 7.166 20.371 1.00 . A A . 149 GLU N 1 1 8 21488 1 1 149 GLU O O -19.191 5.124 21.200 1.00 . A A . 149 GLU O 1 1 8 21489 1 1 149 GLU OE1 O -17.359 7.676 24.489 1.00 . A A . 149 GLU OE1 1 1 8 21490 1 1 149 GLU OE2 O -16.259 9.565 24.724 1.00 . A A . 149 GLU OE2 1 1 8 21491 1 1 150 LYS C C -19.338 4.534 17.820 1.00 . A A . 150 LYS C 1 1 8 21492 1 1 150 LYS CA C -19.930 5.708 18.593 1.00 . A A . 150 LYS CA 1 1 8 21493 1 1 150 LYS CB C -20.604 6.683 17.625 1.00 . A A . 150 LYS CB 1 1 8 21494 1 1 150 LYS CD C -20.222 5.998 15.238 1.00 . A A . 150 LYS CD 1 1 8 21495 1 1 150 LYS CE C -21.588 6.370 14.683 1.00 . A A . 150 LYS CE 1 1 8 21496 1 1 150 LYS CG C -19.802 6.935 16.359 1.00 . A A . 150 LYS CG 1 1 8 21497 1 1 150 LYS H H -18.406 7.133 18.953 1.00 . A A . 150 LYS H 1 1 8 21498 1 1 150 LYS HA H -20.668 5.333 19.285 1.00 . A A . 150 LYS HA 1 1 8 21499 1 1 150 LYS HB2 H -21.567 6.283 17.343 1.00 . A A . 150 LYS HB2 1 1 8 21500 1 1 150 LYS HB3 H -20.749 7.628 18.127 1.00 . A A . 150 LYS HB3 1 1 8 21501 1 1 150 LYS HD2 H -19.495 6.056 14.442 1.00 . A A . 150 LYS HD2 1 1 8 21502 1 1 150 LYS HD3 H -20.261 4.988 15.620 1.00 . A A . 150 LYS HD3 1 1 8 21503 1 1 150 LYS HE2 H -22.317 6.291 15.474 1.00 . A A . 150 LYS HE2 1 1 8 21504 1 1 150 LYS HE3 H -21.552 7.390 14.328 1.00 . A A . 150 LYS HE3 1 1 8 21505 1 1 150 LYS HG2 H -19.960 7.954 16.040 1.00 . A A . 150 LYS HG2 1 1 8 21506 1 1 150 LYS HG3 H -18.754 6.780 16.571 1.00 . A A . 150 LYS HG3 1 1 8 21507 1 1 150 LYS HZ1 H -21.382 4.638 13.534 1.00 . A A . 150 LYS HZ1 1 1 8 21508 1 1 150 LYS HZ2 H -21.905 5.985 12.655 1.00 . A A . 150 LYS HZ2 1 1 8 21509 1 1 150 LYS HZ3 H -22.979 5.177 13.682 1.00 . A A . 150 LYS HZ3 1 1 8 21510 1 1 150 LYS N N -18.900 6.394 19.366 1.00 . A A . 150 LYS N 1 1 8 21511 1 1 150 LYS NZ N -21.992 5.480 13.560 1.00 . A A . 150 LYS NZ 1 1 8 21512 1 1 150 LYS O O -19.994 3.510 17.632 1.00 . A A . 150 LYS O 1 1 8 21513 1 1 151 GLN C C -17.468 2.314 17.372 1.00 . A A . 151 GLN C 1 1 8 21514 1 1 151 GLN CA C -17.416 3.642 16.623 1.00 . A A . 151 GLN CA 1 1 8 21515 1 1 151 GLN CB C -15.961 4.035 16.360 1.00 . A A . 151 GLN CB 1 1 8 21516 1 1 151 GLN CD C -15.487 2.605 14.331 1.00 . A A . 151 GLN CD 1 1 8 21517 1 1 151 GLN CG C -15.124 2.910 15.771 1.00 . A A . 151 GLN CG 1 1 8 21518 1 1 151 GLN H H -17.624 5.529 17.558 1.00 . A A . 151 GLN H 1 1 8 21519 1 1 151 GLN HA H -17.926 3.529 15.679 1.00 . A A . 151 GLN HA 1 1 8 21520 1 1 151 GLN HB2 H -15.945 4.866 15.671 1.00 . A A . 151 GLN HB2 1 1 8 21521 1 1 151 GLN HB3 H -15.509 4.341 17.291 1.00 . A A . 151 GLN HB3 1 1 8 21522 1 1 151 GLN HE21 H -14.882 4.414 13.769 1.00 . A A . 151 GLN HE21 1 1 8 21523 1 1 151 GLN HE22 H -15.489 3.400 12.509 1.00 . A A . 151 GLN HE22 1 1 8 21524 1 1 151 GLN HG2 H -14.083 3.195 15.811 1.00 . A A . 151 GLN HG2 1 1 8 21525 1 1 151 GLN HG3 H -15.276 2.019 16.362 1.00 . A A . 151 GLN HG3 1 1 8 21526 1 1 151 GLN N N -18.095 4.690 17.376 1.00 . A A . 151 GLN N 1 1 8 21527 1 1 151 GLN NE2 N -15.265 3.570 13.447 1.00 . A A . 151 GLN NE2 1 1 8 21528 1 1 151 GLN O O -17.364 2.276 18.597 1.00 . A A . 151 GLN O 1 1 8 21529 1 1 151 GLN OE1 O -15.963 1.514 14.017 1.00 . A A . 151 GLN OE1 1 1 8 21530 1 1 152 GLY C C -19.115 -0.611 17.340 1.00 . A A . 152 GLY C 1 1 8 21531 1 1 152 GLY CA C -17.695 -0.090 17.235 1.00 . A A . 152 GLY CA 1 1 8 21532 1 1 152 GLY H H -17.708 1.317 15.652 1.00 . A A . 152 GLY H 1 1 8 21533 1 1 152 GLY HA2 H -17.113 -0.778 16.642 1.00 . A A . 152 GLY HA2 1 1 8 21534 1 1 152 GLY HA3 H -17.270 -0.035 18.227 1.00 . A A . 152 GLY HA3 1 1 8 21535 1 1 152 GLY N N -17.631 1.225 16.625 1.00 . A A . 152 GLY N 1 1 8 21536 1 1 152 GLY O O -19.334 -1.775 17.679 1.00 . A A . 152 GLY O 1 1 8 21537 1 1 153 THR C C -21.862 -1.062 15.973 1.00 . A A . 153 THR C 1 1 8 21538 1 1 153 THR CA C -21.489 -0.127 17.118 1.00 . A A . 153 THR CA 1 1 8 21539 1 1 153 THR CB C -22.407 1.109 17.075 1.00 . A A . 153 THR CB 1 1 8 21540 1 1 153 THR CG2 C -22.498 1.667 15.663 1.00 . A A . 153 THR CG2 1 1 8 21541 1 1 153 THR H H -19.846 1.165 16.788 1.00 . A A . 153 THR H 1 1 8 21542 1 1 153 THR HA H -21.653 -0.639 18.055 1.00 . A A . 153 THR HA 1 1 8 21543 1 1 153 THR HB H -21.992 1.869 17.721 1.00 . A A . 153 THR HB 1 1 8 21544 1 1 153 THR HG1 H -24.192 0.301 16.847 1.00 . A A . 153 THR HG1 1 1 8 21545 1 1 153 THR HG21 H -23.073 2.580 15.674 1.00 . A A . 153 THR HG21 1 1 8 21546 1 1 153 THR HG22 H -22.980 0.946 15.020 1.00 . A A . 153 THR HG22 1 1 8 21547 1 1 153 THR HG23 H -21.504 1.872 15.293 1.00 . A A . 153 THR HG23 1 1 8 21548 1 1 153 THR N N -20.084 0.252 17.051 1.00 . A A . 153 THR N 1 1 8 21549 1 1 153 THR O O -21.151 -1.144 14.971 1.00 . A A . 153 THR O 1 1 8 21550 1 1 153 THR OG1 O -23.716 0.764 17.542 1.00 . A A . 153 THR OG1 1 1 8 21551 1 1 154 GLU C C -24.820 -2.285 14.583 1.00 . A A . 154 GLU C 1 1 8 21552 1 1 154 GLU CA C -23.445 -2.694 15.105 1.00 . A A . 154 GLU CA 1 1 8 21553 1 1 154 GLU CB C -23.503 -4.117 15.665 1.00 . A A . 154 GLU CB 1 1 8 21554 1 1 154 GLU CD C -22.433 -6.404 15.723 1.00 . A A . 154 GLU CD 1 1 8 21555 1 1 154 GLU CG C -22.518 -5.069 15.008 1.00 . A A . 154 GLU CG 1 1 8 21556 1 1 154 GLU H H -23.503 -1.656 16.949 1.00 . A A . 154 GLU H 1 1 8 21557 1 1 154 GLU HA H -22.741 -2.667 14.287 1.00 . A A . 154 GLU HA 1 1 8 21558 1 1 154 GLU HB2 H -23.289 -4.083 16.723 1.00 . A A . 154 GLU HB2 1 1 8 21559 1 1 154 GLU HB3 H -24.499 -4.507 15.521 1.00 . A A . 154 GLU HB3 1 1 8 21560 1 1 154 GLU HG2 H -22.830 -5.243 13.989 1.00 . A A . 154 GLU HG2 1 1 8 21561 1 1 154 GLU HG3 H -21.539 -4.613 15.011 1.00 . A A . 154 GLU HG3 1 1 8 21562 1 1 154 GLU N N -22.980 -1.764 16.127 1.00 . A A . 154 GLU N 1 1 8 21563 1 1 154 GLU O O -25.739 -2.027 15.361 1.00 . A A . 154 GLU O 1 1 8 21564 1 1 154 GLU OE1 O -23.191 -6.607 16.694 1.00 . A A . 154 GLU OE1 1 1 8 21565 1 1 154 GLU OE2 O -21.608 -7.246 15.310 1.00 . A A . 154 GLU OE2 1 1 8 21566 1 1 155 ILE C C -26.491 -2.704 11.403 1.00 . A A . 155 ILE C 1 1 8 21567 1 1 155 ILE CA C -26.213 -1.851 12.636 1.00 . A A . 155 ILE CA 1 1 8 21568 1 1 155 ILE CB C -26.219 -0.365 12.232 1.00 . A A . 155 ILE CB 1 1 8 21569 1 1 155 ILE CD1 C -25.636 1.247 14.113 1.00 . A A . 155 ILE CD1 1 1 8 21570 1 1 155 ILE CG1 C -26.731 0.498 13.386 1.00 . A A . 155 ILE CG1 1 1 8 21571 1 1 155 ILE CG2 C -27.072 -0.158 10.989 1.00 . A A . 155 ILE CG2 1 1 8 21572 1 1 155 ILE H H -24.183 -2.445 12.695 1.00 . A A . 155 ILE H 1 1 8 21573 1 1 155 ILE HA H -27.003 -2.011 13.357 1.00 . A A . 155 ILE HA 1 1 8 21574 1 1 155 ILE HB H -25.206 -0.075 11.996 1.00 . A A . 155 ILE HB 1 1 8 21575 1 1 155 ILE HD11 H -24.673 0.902 13.765 1.00 . A A . 155 ILE HD11 1 1 8 21576 1 1 155 ILE HD12 H -25.731 2.305 13.916 1.00 . A A . 155 ILE HD12 1 1 8 21577 1 1 155 ILE HD13 H -25.720 1.068 15.174 1.00 . A A . 155 ILE HD13 1 1 8 21578 1 1 155 ILE HG12 H -27.430 1.225 13.002 1.00 . A A . 155 ILE HG12 1 1 8 21579 1 1 155 ILE HG13 H -27.234 -0.134 14.103 1.00 . A A . 155 ILE HG13 1 1 8 21580 1 1 155 ILE HG21 H -27.303 0.891 10.882 1.00 . A A . 155 ILE HG21 1 1 8 21581 1 1 155 ILE HG22 H -26.528 -0.496 10.119 1.00 . A A . 155 ILE HG22 1 1 8 21582 1 1 155 ILE HG23 H -27.988 -0.721 11.083 1.00 . A A . 155 ILE HG23 1 1 8 21583 1 1 155 ILE N N -24.952 -2.228 13.262 1.00 . A A . 155 ILE N 1 1 8 21584 1 1 155 ILE O O -25.640 -2.838 10.524 1.00 . A A . 155 ILE O 1 1 8 21585 1 1 156 ASP C C -27.218 -5.369 10.146 1.00 . A A . 156 ASP C 1 1 8 21586 1 1 156 ASP CA C -28.081 -4.113 10.216 1.00 . A A . 156 ASP CA 1 1 8 21587 1 1 156 ASP CB C -27.969 -3.329 8.908 1.00 . A A . 156 ASP CB 1 1 8 21588 1 1 156 ASP CG C -29.101 -3.640 7.948 1.00 . A A . 156 ASP CG 1 1 8 21589 1 1 156 ASP H H -28.324 -3.131 12.076 1.00 . A A . 156 ASP H 1 1 8 21590 1 1 156 ASP HA H -29.109 -4.406 10.363 1.00 . A A . 156 ASP HA 1 1 8 21591 1 1 156 ASP HB2 H -27.989 -2.271 9.127 1.00 . A A . 156 ASP HB2 1 1 8 21592 1 1 156 ASP HB3 H -27.034 -3.576 8.427 1.00 . A A . 156 ASP HB3 1 1 8 21593 1 1 156 ASP N N -27.688 -3.276 11.344 1.00 . A A . 156 ASP N 1 1 8 21594 1 1 156 ASP O O -27.108 -6.002 9.097 1.00 . A A . 156 ASP O 1 1 8 21595 1 1 156 ASP OD1 O -29.512 -4.818 7.877 1.00 . A A . 156 ASP OD1 1 1 8 21596 1 1 156 ASP OD2 O -29.576 -2.707 7.269 1.00 . A A . 156 ASP OD2 1 1 8 21597 1 1 157 GLY C C -24.301 -6.578 11.068 1.00 . A A . 157 GLY C 1 1 8 21598 1 1 157 GLY CA C -25.760 -6.903 11.317 1.00 . A A . 157 GLY CA 1 1 8 21599 1 1 157 GLY H H -26.731 -5.182 12.079 1.00 . A A . 157 GLY H 1 1 8 21600 1 1 157 GLY HA2 H -25.855 -7.365 12.288 1.00 . A A . 157 GLY HA2 1 1 8 21601 1 1 157 GLY HA3 H -26.095 -7.601 10.563 1.00 . A A . 157 GLY HA3 1 1 8 21602 1 1 157 GLY N N -26.606 -5.725 11.272 1.00 . A A . 157 GLY N 1 1 8 21603 1 1 157 GLY O O -23.412 -7.300 11.521 1.00 . A A . 157 GLY O 1 1 8 21604 1 1 158 ARG C C -22.214 -4.003 11.012 1.00 . A A . 158 ARG C 1 1 8 21605 1 1 158 ARG CA C -22.691 -5.074 10.035 1.00 . A A . 158 ARG CA 1 1 8 21606 1 1 158 ARG CB C -22.611 -4.544 8.602 1.00 . A A . 158 ARG CB 1 1 8 21607 1 1 158 ARG CD C -23.089 -2.671 6.996 1.00 . A A . 158 ARG CD 1 1 8 21608 1 1 158 ARG CG C -23.201 -3.153 8.434 1.00 . A A . 158 ARG CG 1 1 8 21609 1 1 158 ARG CZ C -21.502 -2.944 5.139 1.00 . A A . 158 ARG CZ 1 1 8 21610 1 1 158 ARG H H -24.804 -4.956 10.013 1.00 . A A . 158 ARG H 1 1 8 21611 1 1 158 ARG HA H -22.050 -5.938 10.126 1.00 . A A . 158 ARG HA 1 1 8 21612 1 1 158 ARG HB2 H -21.575 -4.510 8.300 1.00 . A A . 158 ARG HB2 1 1 8 21613 1 1 158 ARG HB3 H -23.145 -5.219 7.951 1.00 . A A . 158 ARG HB3 1 1 8 21614 1 1 158 ARG HD2 H -23.817 -3.196 6.396 1.00 . A A . 158 ARG HD2 1 1 8 21615 1 1 158 ARG HD3 H -23.297 -1.612 6.969 1.00 . A A . 158 ARG HD3 1 1 8 21616 1 1 158 ARG HE H -21.022 -3.046 7.072 1.00 . A A . 158 ARG HE 1 1 8 21617 1 1 158 ARG HG2 H -24.244 -3.178 8.713 1.00 . A A . 158 ARG HG2 1 1 8 21618 1 1 158 ARG HG3 H -22.671 -2.467 9.077 1.00 . A A . 158 ARG HG3 1 1 8 21619 1 1 158 ARG HH11 H -23.411 -2.593 4.580 1.00 . A A . 158 ARG HH11 1 1 8 21620 1 1 158 ARG HH12 H -22.282 -2.787 3.281 1.00 . A A . 158 ARG HH12 1 1 8 21621 1 1 158 ARG HH21 H -19.526 -3.304 5.370 1.00 . A A . 158 ARG HH21 1 1 8 21622 1 1 158 ARG HH22 H -20.072 -3.193 3.731 1.00 . A A . 158 ARG HH22 1 1 8 21623 1 1 158 ARG N N -24.053 -5.491 10.346 1.00 . A A . 158 ARG N 1 1 8 21624 1 1 158 ARG NE N -21.759 -2.907 6.441 1.00 . A A . 158 ARG NE 1 1 8 21625 1 1 158 ARG NH1 N -22.478 -2.760 4.261 1.00 . A A . 158 ARG NH1 1 1 8 21626 1 1 158 ARG NH2 N -20.265 -3.165 4.711 1.00 . A A . 158 ARG NH2 1 1 8 21627 1 1 158 ARG O O -22.997 -3.475 11.801 1.00 . A A . 158 ARG O 1 1 8 21628 1 1 159 SER C C -20.049 -1.395 11.074 1.00 . A A . 159 SER C 1 1 8 21629 1 1 159 SER CA C -20.341 -2.684 11.836 1.00 . A A . 159 SER CA 1 1 8 21630 1 1 159 SER CB C -19.055 -3.217 12.471 1.00 . A A . 159 SER CB 1 1 8 21631 1 1 159 SER H H -20.350 -4.145 10.303 1.00 . A A . 159 SER H 1 1 8 21632 1 1 159 SER HA H -21.057 -2.473 12.616 1.00 . A A . 159 SER HA 1 1 8 21633 1 1 159 SER HB2 H -18.222 -3.013 11.816 1.00 . A A . 159 SER HB2 1 1 8 21634 1 1 159 SER HB3 H -18.896 -2.727 13.420 1.00 . A A . 159 SER HB3 1 1 8 21635 1 1 159 SER HG H -18.283 -5.018 12.499 1.00 . A A . 159 SER HG 1 1 8 21636 1 1 159 SER N N -20.924 -3.689 10.954 1.00 . A A . 159 SER N 1 1 8 21637 1 1 159 SER O O -19.188 -1.363 10.195 1.00 . A A . 159 SER O 1 1 8 21638 1 1 159 SER OG O -19.134 -4.616 12.687 1.00 . A A . 159 SER OG 1 1 8 21639 1 1 160 ILE C C -19.398 1.704 11.354 1.00 . A A . 160 ILE C 1 1 8 21640 1 1 160 ILE CA C -20.591 0.957 10.768 1.00 . A A . 160 ILE CA 1 1 8 21641 1 1 160 ILE CB C -21.849 1.836 10.902 1.00 . A A . 160 ILE CB 1 1 8 21642 1 1 160 ILE CD1 C -23.413 2.917 12.593 1.00 . A A . 160 ILE CD1 1 1 8 21643 1 1 160 ILE CG1 C -22.161 2.096 12.377 1.00 . A A . 160 ILE CG1 1 1 8 21644 1 1 160 ILE CG2 C -23.033 1.174 10.213 1.00 . A A . 160 ILE CG2 1 1 8 21645 1 1 160 ILE H H -21.444 -0.424 12.127 1.00 . A A . 160 ILE H 1 1 8 21646 1 1 160 ILE HA H -20.411 0.778 9.718 1.00 . A A . 160 ILE HA 1 1 8 21647 1 1 160 ILE HB H -21.657 2.777 10.410 1.00 . A A . 160 ILE HB 1 1 8 21648 1 1 160 ILE HD11 H -24.256 2.414 12.141 1.00 . A A . 160 ILE HD11 1 1 8 21649 1 1 160 ILE HD12 H -23.591 3.031 13.653 1.00 . A A . 160 ILE HD12 1 1 8 21650 1 1 160 ILE HD13 H -23.290 3.889 12.141 1.00 . A A . 160 ILE HD13 1 1 8 21651 1 1 160 ILE HG12 H -22.292 1.153 12.883 1.00 . A A . 160 ILE HG12 1 1 8 21652 1 1 160 ILE HG13 H -21.333 2.628 12.823 1.00 . A A . 160 ILE HG13 1 1 8 21653 1 1 160 ILE HG21 H -22.746 0.871 9.217 1.00 . A A . 160 ILE HG21 1 1 8 21654 1 1 160 ILE HG22 H -23.339 0.306 10.778 1.00 . A A . 160 ILE HG22 1 1 8 21655 1 1 160 ILE HG23 H -23.853 1.873 10.155 1.00 . A A . 160 ILE HG23 1 1 8 21656 1 1 160 ILE N N -20.773 -0.335 11.418 1.00 . A A . 160 ILE N 1 1 8 21657 1 1 160 ILE O O -19.122 1.613 12.550 1.00 . A A . 160 ILE O 1 1 8 21658 1 1 161 SER C C -17.848 4.697 10.999 1.00 . A A . 161 SER C 1 1 8 21659 1 1 161 SER CA C -17.529 3.206 10.935 1.00 . A A . 161 SER CA 1 1 8 21660 1 1 161 SER CB C -16.354 2.964 9.986 1.00 . A A . 161 SER CB 1 1 8 21661 1 1 161 SER H H -18.965 2.476 9.561 1.00 . A A . 161 SER H 1 1 8 21662 1 1 161 SER HA H -17.258 2.865 11.924 1.00 . A A . 161 SER HA 1 1 8 21663 1 1 161 SER HB2 H -16.712 2.960 8.968 1.00 . A A . 161 SER HB2 1 1 8 21664 1 1 161 SER HB3 H -15.627 3.754 10.109 1.00 . A A . 161 SER HB3 1 1 8 21665 1 1 161 SER HG H -15.917 1.107 9.542 1.00 . A A . 161 SER HG 1 1 8 21666 1 1 161 SER N N -18.694 2.444 10.503 1.00 . A A . 161 SER N 1 1 8 21667 1 1 161 SER O O -18.920 5.133 10.579 1.00 . A A . 161 SER O 1 1 8 21668 1 1 161 SER OG O -15.728 1.722 10.255 1.00 . A A . 161 SER OG 1 1 8 21669 1 1 162 LEU C C -15.794 7.655 11.319 1.00 . A A . 162 LEU C 1 1 8 21670 1 1 162 LEU CA C -17.088 6.917 11.647 1.00 . A A . 162 LEU CA 1 1 8 21671 1 1 162 LEU CB C -17.550 7.278 13.059 1.00 . A A . 162 LEU CB 1 1 8 21672 1 1 162 LEU CD1 C -18.475 9.582 12.711 1.00 . A A . 162 LEU CD1 1 1 8 21673 1 1 162 LEU CD2 C -19.925 7.582 12.314 1.00 . A A . 162 LEU CD2 1 1 8 21674 1 1 162 LEU CG C -18.794 8.162 13.153 1.00 . A A . 162 LEU CG 1 1 8 21675 1 1 162 LEU H H -16.075 5.069 11.845 1.00 . A A . 162 LEU H 1 1 8 21676 1 1 162 LEU HA H -17.848 7.216 10.940 1.00 . A A . 162 LEU HA 1 1 8 21677 1 1 162 LEU HB2 H -17.758 6.358 13.584 1.00 . A A . 162 LEU HB2 1 1 8 21678 1 1 162 LEU HB3 H -16.738 7.795 13.550 1.00 . A A . 162 LEU HB3 1 1 8 21679 1 1 162 LEU HD11 H -17.424 9.658 12.478 1.00 . A A . 162 LEU HD11 1 1 8 21680 1 1 162 LEU HD12 H -18.718 10.270 13.507 1.00 . A A . 162 LEU HD12 1 1 8 21681 1 1 162 LEU HD13 H -19.058 9.826 11.835 1.00 . A A . 162 LEU HD13 1 1 8 21682 1 1 162 LEU HD21 H -20.858 8.046 12.599 1.00 . A A . 162 LEU HD21 1 1 8 21683 1 1 162 LEU HD22 H -19.986 6.517 12.481 1.00 . A A . 162 LEU HD22 1 1 8 21684 1 1 162 LEU HD23 H -19.731 7.772 11.269 1.00 . A A . 162 LEU HD23 1 1 8 21685 1 1 162 LEU HG H -19.125 8.199 14.182 1.00 . A A . 162 LEU HG 1 1 8 21686 1 1 162 LEU N N -16.909 5.474 11.527 1.00 . A A . 162 LEU N 1 1 8 21687 1 1 162 LEU O O -14.706 7.223 11.702 1.00 . A A . 162 LEU O 1 1 8 21688 1 1 163 TYR C C -15.125 11.048 10.130 1.00 . A A . 163 TYR C 1 1 8 21689 1 1 163 TYR CA C -14.760 9.570 10.230 1.00 . A A . 163 TYR CA 1 1 8 21690 1 1 163 TYR CB C -14.193 9.082 8.896 1.00 . A A . 163 TYR CB 1 1 8 21691 1 1 163 TYR CD1 C -12.856 6.970 9.257 1.00 . A A . 163 TYR CD1 1 1 8 21692 1 1 163 TYR CD2 C -15.038 6.774 8.317 1.00 . A A . 163 TYR CD2 1 1 8 21693 1 1 163 TYR CE1 C -12.699 5.600 9.190 1.00 . A A . 163 TYR CE1 1 1 8 21694 1 1 163 TYR CE2 C -14.890 5.402 8.247 1.00 . A A . 163 TYR CE2 1 1 8 21695 1 1 163 TYR CG C -14.026 7.581 8.821 1.00 . A A . 163 TYR CG 1 1 8 21696 1 1 163 TYR CZ C -13.718 4.820 8.685 1.00 . A A . 163 TYR CZ 1 1 8 21697 1 1 163 TYR H H -16.812 9.065 10.334 1.00 . A A . 163 TYR H 1 1 8 21698 1 1 163 TYR HA H -14.008 9.447 10.995 1.00 . A A . 163 TYR HA 1 1 8 21699 1 1 163 TYR HB2 H -14.858 9.381 8.099 1.00 . A A . 163 TYR HB2 1 1 8 21700 1 1 163 TYR HB3 H -13.224 9.532 8.737 1.00 . A A . 163 TYR HB3 1 1 8 21701 1 1 163 TYR HD1 H -12.060 7.584 9.652 1.00 . A A . 163 TYR HD1 1 1 8 21702 1 1 163 TYR HD2 H -15.954 7.233 7.975 1.00 . A A . 163 TYR HD2 1 1 8 21703 1 1 163 TYR HE1 H -11.782 5.143 9.533 1.00 . A A . 163 TYR HE1 1 1 8 21704 1 1 163 TYR HE2 H -15.687 4.791 7.852 1.00 . A A . 163 TYR HE2 1 1 8 21705 1 1 163 TYR HH H -14.135 3.102 7.929 1.00 . A A . 163 TYR HH 1 1 8 21706 1 1 163 TYR N N -15.919 8.771 10.610 1.00 . A A . 163 TYR N 1 1 8 21707 1 1 163 TYR O O -16.051 11.423 9.410 1.00 . A A . 163 TYR O 1 1 8 21708 1 1 163 TYR OH O -13.566 3.454 8.618 1.00 . A A . 163 TYR OH 1 1 8 21709 1 1 164 TYR C C -14.188 13.945 9.538 1.00 . A A . 164 TYR C 1 1 8 21710 1 1 164 TYR CA C -14.638 13.319 10.854 1.00 . A A . 164 TYR CA 1 1 8 21711 1 1 164 TYR CB C -13.911 13.985 12.024 1.00 . A A . 164 TYR CB 1 1 8 21712 1 1 164 TYR CD1 C -11.522 13.847 11.219 1.00 . A A . 164 TYR CD1 1 1 8 21713 1 1 164 TYR CD2 C -12.075 12.800 13.288 1.00 . A A . 164 TYR CD2 1 1 8 21714 1 1 164 TYR CE1 C -10.209 13.438 11.357 1.00 . A A . 164 TYR CE1 1 1 8 21715 1 1 164 TYR CE2 C -10.764 12.388 13.435 1.00 . A A . 164 TYR CE2 1 1 8 21716 1 1 164 TYR CG C -12.476 13.536 12.180 1.00 . A A . 164 TYR CG 1 1 8 21717 1 1 164 TYR CZ C -9.836 12.709 12.467 1.00 . A A . 164 TYR CZ 1 1 8 21718 1 1 164 TYR H H -13.667 11.523 11.412 1.00 . A A . 164 TYR H 1 1 8 21719 1 1 164 TYR HA H -15.701 13.474 10.968 1.00 . A A . 164 TYR HA 1 1 8 21720 1 1 164 TYR HB2 H -13.909 15.054 11.875 1.00 . A A . 164 TYR HB2 1 1 8 21721 1 1 164 TYR HB3 H -14.433 13.755 12.941 1.00 . A A . 164 TYR HB3 1 1 8 21722 1 1 164 TYR HD1 H -11.817 14.418 10.351 1.00 . A A . 164 TYR HD1 1 1 8 21723 1 1 164 TYR HD2 H -12.805 12.550 14.044 1.00 . A A . 164 TYR HD2 1 1 8 21724 1 1 164 TYR HE1 H -9.482 13.689 10.600 1.00 . A A . 164 TYR HE1 1 1 8 21725 1 1 164 TYR HE2 H -10.472 11.817 14.304 1.00 . A A . 164 TYR HE2 1 1 8 21726 1 1 164 TYR HH H -8.366 12.066 13.526 1.00 . A A . 164 TYR HH 1 1 8 21727 1 1 164 TYR N N -14.391 11.882 10.858 1.00 . A A . 164 TYR N 1 1 8 21728 1 1 164 TYR O O -13.262 13.458 8.888 1.00 . A A . 164 TYR O 1 1 8 21729 1 1 164 TYR OH O -8.530 12.299 12.610 1.00 . A A . 164 TYR OH 1 1 8 21730 1 1 165 THR C C -15.418 16.940 7.706 1.00 . A A . 165 THR C 1 1 8 21731 1 1 165 THR CA C -14.520 15.725 7.911 1.00 . A A . 165 THR CA 1 1 8 21732 1 1 165 THR CB C -14.652 14.793 6.692 1.00 . A A . 165 THR CB 1 1 8 21733 1 1 165 THR CG2 C -15.959 14.016 6.743 1.00 . A A . 165 THR CG2 1 1 8 21734 1 1 165 THR H H -15.578 15.371 9.710 1.00 . A A . 165 THR H 1 1 8 21735 1 1 165 THR HA H -13.494 16.055 7.977 1.00 . A A . 165 THR HA 1 1 8 21736 1 1 165 THR HB H -13.831 14.089 6.706 1.00 . A A . 165 THR HB 1 1 8 21737 1 1 165 THR HG1 H -13.716 15.475 5.096 1.00 . A A . 165 THR HG1 1 1 8 21738 1 1 165 THR HG21 H -15.894 13.254 7.504 1.00 . A A . 165 THR HG21 1 1 8 21739 1 1 165 THR HG22 H -16.140 13.553 5.784 1.00 . A A . 165 THR HG22 1 1 8 21740 1 1 165 THR HG23 H -16.769 14.691 6.977 1.00 . A A . 165 THR HG23 1 1 8 21741 1 1 165 THR N N -14.850 15.031 9.150 1.00 . A A . 165 THR N 1 1 8 21742 1 1 165 THR O O -16.531 16.997 8.227 1.00 . A A . 165 THR O 1 1 8 21743 1 1 165 THR OG1 O -14.591 15.556 5.483 1.00 . A A . 165 THR OG1 1 1 8 21744 1 1 166 GLY C C -15.883 19.373 5.201 1.00 . A A . 166 GLY C 1 1 8 21745 1 1 166 GLY CA C -15.698 19.113 6.682 1.00 . A A . 166 GLY CA 1 1 8 21746 1 1 166 GLY H H -14.032 17.812 6.554 1.00 . A A . 166 GLY H 1 1 8 21747 1 1 166 GLY HA2 H -16.669 19.011 7.143 1.00 . A A . 166 GLY HA2 1 1 8 21748 1 1 166 GLY HA3 H -15.188 19.957 7.124 1.00 . A A . 166 GLY HA3 1 1 8 21749 1 1 166 GLY N N -14.926 17.912 6.943 1.00 . A A . 166 GLY N 1 1 8 21750 1 1 166 GLY O O -17.008 19.529 4.727 1.00 . A A . 166 GLY O 1 1 8 21751 1 1 167 GLU C C -13.433 19.534 2.411 1.00 . A A . 167 GLU C 1 1 8 21752 1 1 167 GLU CA C -14.821 19.668 3.031 1.00 . A A . 167 GLU CA 1 1 8 21753 1 1 167 GLU CB C -15.385 21.062 2.748 1.00 . A A . 167 GLU CB 1 1 8 21754 1 1 167 GLU CD C -15.081 23.511 3.286 1.00 . A A . 167 GLU CD 1 1 8 21755 1 1 167 GLU CG C -14.397 22.185 3.018 1.00 . A A . 167 GLU CG 1 1 8 21756 1 1 167 GLU H H -13.907 19.290 4.903 1.00 . A A . 167 GLU H 1 1 8 21757 1 1 167 GLU HA H -15.472 18.930 2.589 1.00 . A A . 167 GLU HA 1 1 8 21758 1 1 167 GLU HB2 H -15.682 21.113 1.711 1.00 . A A . 167 GLU HB2 1 1 8 21759 1 1 167 GLU HB3 H -16.254 21.218 3.370 1.00 . A A . 167 GLU HB3 1 1 8 21760 1 1 167 GLU HG2 H -13.801 21.924 3.880 1.00 . A A . 167 GLU HG2 1 1 8 21761 1 1 167 GLU HG3 H -13.753 22.296 2.157 1.00 . A A . 167 GLU HG3 1 1 8 21762 1 1 167 GLU N N -14.775 19.422 4.467 1.00 . A A . 167 GLU N 1 1 8 21763 1 1 167 GLU O O -12.410 19.726 3.069 1.00 . A A . 167 GLU O 1 1 8 21764 1 1 167 GLU OE1 O -15.489 24.176 2.311 1.00 . A A . 167 GLU OE1 1 1 8 21765 1 1 167 GLU OE2 O -15.207 23.885 4.471 1.00 . A A . 167 GLU OE2 1 1 8 21766 1 1 168 PRO C C -11.416 20.350 0.152 1.00 . A A . 168 PRO C 1 1 8 21767 1 1 168 PRO CA C -12.139 19.026 0.376 1.00 . A A . 168 PRO CA 1 1 8 21768 1 1 168 PRO CB C -12.590 18.430 -0.959 1.00 . A A . 168 PRO CB 1 1 8 21769 1 1 168 PRO CD C -14.574 18.949 0.268 1.00 . A A . 168 PRO CD 1 1 8 21770 1 1 168 PRO CG C -14.000 18.883 -1.120 1.00 . A A . 168 PRO CG 1 1 8 21771 1 1 168 PRO HA H -11.475 18.335 0.875 1.00 . A A . 168 PRO HA 1 1 8 21772 1 1 168 PRO HB2 H -11.960 18.804 -1.754 1.00 . A A . 168 PRO HB2 1 1 8 21773 1 1 168 PRO HB3 H -12.524 17.353 -0.918 1.00 . A A . 168 PRO HB3 1 1 8 21774 1 1 168 PRO HD2 H -15.280 19.763 0.346 1.00 . A A . 168 PRO HD2 1 1 8 21775 1 1 168 PRO HD3 H -15.045 18.012 0.526 1.00 . A A . 168 PRO HD3 1 1 8 21776 1 1 168 PRO HG2 H -14.021 19.859 -1.582 1.00 . A A . 168 PRO HG2 1 1 8 21777 1 1 168 PRO HG3 H -14.548 18.171 -1.719 1.00 . A A . 168 PRO HG3 1 1 8 21778 1 1 168 PRO N N -13.395 19.194 1.114 1.00 . A A . 168 PRO N 1 1 8 21779 1 1 168 PRO O O -11.965 21.421 0.413 1.00 . A A . 168 PRO O 1 1 8 21780 1 1 169 LYS C C -9.924 22.225 -1.801 1.00 . A A . 169 LYS C 1 1 8 21781 1 1 169 LYS CA C -9.384 21.462 -0.595 1.00 . A A . 169 LYS CA 1 1 8 21782 1 1 169 LYS CB C -7.922 21.079 -0.835 1.00 . A A . 169 LYS CB 1 1 8 21783 1 1 169 LYS CD C -7.080 21.103 1.532 1.00 . A A . 169 LYS CD 1 1 8 21784 1 1 169 LYS CE C -8.246 21.003 2.504 1.00 . A A . 169 LYS CE 1 1 8 21785 1 1 169 LYS CG C -7.316 20.259 0.291 1.00 . A A . 169 LYS CG 1 1 8 21786 1 1 169 LYS H H -9.799 19.387 -0.522 1.00 . A A . 169 LYS H 1 1 8 21787 1 1 169 LYS HA H -9.443 22.098 0.274 1.00 . A A . 169 LYS HA 1 1 8 21788 1 1 169 LYS HB2 H -7.857 20.503 -1.746 1.00 . A A . 169 LYS HB2 1 1 8 21789 1 1 169 LYS HB3 H -7.340 21.982 -0.947 1.00 . A A . 169 LYS HB3 1 1 8 21790 1 1 169 LYS HD2 H -6.184 20.760 2.026 1.00 . A A . 169 LYS HD2 1 1 8 21791 1 1 169 LYS HD3 H -6.957 22.136 1.236 1.00 . A A . 169 LYS HD3 1 1 8 21792 1 1 169 LYS HE2 H -8.273 21.898 3.107 1.00 . A A . 169 LYS HE2 1 1 8 21793 1 1 169 LYS HE3 H -9.163 20.923 1.939 1.00 . A A . 169 LYS HE3 1 1 8 21794 1 1 169 LYS HG2 H -7.990 19.453 0.540 1.00 . A A . 169 LYS HG2 1 1 8 21795 1 1 169 LYS HG3 H -6.371 19.851 -0.041 1.00 . A A . 169 LYS HG3 1 1 8 21796 1 1 169 LYS HZ1 H -7.138 19.483 3.413 1.00 . A A . 169 LYS HZ1 1 1 8 21797 1 1 169 LYS HZ2 H -8.735 19.050 3.059 1.00 . A A . 169 LYS HZ2 1 1 8 21798 1 1 169 LYS HZ3 H -8.406 20.071 4.366 1.00 . A A . 169 LYS HZ3 1 1 8 21799 1 1 169 LYS N N -10.182 20.270 -0.334 1.00 . A A . 169 LYS N 1 1 8 21800 1 1 169 LYS NZ N -8.122 19.819 3.398 1.00 . A A . 169 LYS NZ 1 1 8 21801 1 1 169 LYS O O -10.904 21.812 -2.421 1.00 . A A . 169 LYS O 1 1 8 21802 1 1 170 GLY C C -10.230 25.501 -2.840 1.00 . A A . 170 GLY C 1 1 8 21803 1 1 170 GLY CA C -9.708 24.141 -3.259 1.00 . A A . 170 GLY CA 1 1 8 21804 1 1 170 GLY H H -8.504 23.620 -1.597 1.00 . A A . 170 GLY H 1 1 8 21805 1 1 170 GLY HA2 H -8.871 24.279 -3.928 1.00 . A A . 170 GLY HA2 1 1 8 21806 1 1 170 GLY HA3 H -10.492 23.613 -3.783 1.00 . A A . 170 GLY HA3 1 1 8 21807 1 1 170 GLY N N -9.278 23.340 -2.128 1.00 . A A . 170 GLY N 1 1 8 21808 1 1 170 GLY O O -10.933 26.164 -3.602 1.00 . A A . 170 GLY O 1 1 8 21809 1 1 171 GLU C C -9.657 28.353 -1.855 1.00 . A A . 171 GLU C 1 1 8 21810 1 1 171 GLU CA C -10.329 27.206 -1.107 1.00 . A A . 171 GLU CA 1 1 8 21811 1 1 171 GLU CB C -10.024 27.311 0.389 1.00 . A A . 171 GLU CB 1 1 8 21812 1 1 171 GLU CD C -8.303 27.014 2.214 1.00 . A A . 171 GLU CD 1 1 8 21813 1 1 171 GLU CG C -8.552 27.140 0.724 1.00 . A A . 171 GLU CG 1 1 8 21814 1 1 171 GLU H H -9.325 25.343 -1.064 1.00 . A A . 171 GLU H 1 1 8 21815 1 1 171 GLU HA H -11.397 27.274 -1.252 1.00 . A A . 171 GLU HA 1 1 8 21816 1 1 171 GLU HB2 H -10.342 28.281 0.742 1.00 . A A . 171 GLU HB2 1 1 8 21817 1 1 171 GLU HB3 H -10.581 26.548 0.912 1.00 . A A . 171 GLU HB3 1 1 8 21818 1 1 171 GLU HG2 H -8.187 26.248 0.237 1.00 . A A . 171 GLU HG2 1 1 8 21819 1 1 171 GLU HG3 H -8.010 27.998 0.354 1.00 . A A . 171 GLU HG3 1 1 8 21820 1 1 171 GLU N N -9.887 25.917 -1.625 1.00 . A A . 171 GLU N 1 1 8 21821 1 1 171 GLU O O -10.292 29.359 -2.172 1.00 . A A . 171 GLU O 1 1 8 21822 1 1 171 GLU OE1 O -8.493 25.906 2.757 1.00 . A A . 171 GLU OE1 1 1 8 21823 1 1 171 GLU OE2 O -7.917 28.025 2.838 1.00 . A A . 171 GLU OE2 1 1 8 21824 1 1 172 GLY C C -6.536 28.652 -3.725 1.00 . A A . 172 GLY C 1 1 8 21825 1 1 172 GLY CA C -7.630 29.224 -2.844 1.00 . A A . 172 GLY CA 1 1 8 21826 1 1 172 GLY H H -7.913 27.371 -1.859 1.00 . A A . 172 GLY H 1 1 8 21827 1 1 172 GLY HA2 H -8.317 29.785 -3.460 1.00 . A A . 172 GLY HA2 1 1 8 21828 1 1 172 GLY HA3 H -7.182 29.891 -2.123 1.00 . A A . 172 GLY HA3 1 1 8 21829 1 1 172 GLY N N -8.367 28.194 -2.136 1.00 . A A . 172 GLY N 1 1 8 21830 1 1 172 GLY O O -5.615 29.364 -4.126 1.00 . A A . 172 GLY O 1 1 8 21831 1 1 173 LEU C C -5.888 26.995 -6.338 1.00 . A A . 173 LEU C 1 1 8 21832 1 1 173 LEU CA C -5.646 26.693 -4.863 1.00 . A A . 173 LEU CA 1 1 8 21833 1 1 173 LEU CB C -5.686 25.182 -4.626 1.00 . A A . 173 LEU CB 1 1 8 21834 1 1 173 LEU CD1 C -5.498 23.207 -3.095 1.00 . A A . 173 LEU CD1 1 1 8 21835 1 1 173 LEU CD2 C -4.261 25.316 -2.568 1.00 . A A . 173 LEU CD2 1 1 8 21836 1 1 173 LEU CG C -5.525 24.725 -3.176 1.00 . A A . 173 LEU CG 1 1 8 21837 1 1 173 LEU H H -7.392 26.846 -3.677 1.00 . A A . 173 LEU H 1 1 8 21838 1 1 173 LEU HA H -4.671 27.067 -4.586 1.00 . A A . 173 LEU HA 1 1 8 21839 1 1 173 LEU HB2 H -6.636 24.817 -4.984 1.00 . A A . 173 LEU HB2 1 1 8 21840 1 1 173 LEU HB3 H -4.890 24.736 -5.205 1.00 . A A . 173 LEU HB3 1 1 8 21841 1 1 173 LEU HD11 H -6.510 22.830 -3.065 1.00 . A A . 173 LEU HD11 1 1 8 21842 1 1 173 LEU HD12 H -4.975 22.903 -2.200 1.00 . A A . 173 LEU HD12 1 1 8 21843 1 1 173 LEU HD13 H -4.990 22.809 -3.961 1.00 . A A . 173 LEU HD13 1 1 8 21844 1 1 173 LEU HD21 H -3.636 25.714 -3.354 1.00 . A A . 173 LEU HD21 1 1 8 21845 1 1 173 LEU HD22 H -3.724 24.545 -2.036 1.00 . A A . 173 LEU HD22 1 1 8 21846 1 1 173 LEU HD23 H -4.527 26.108 -1.883 1.00 . A A . 173 LEU HD23 1 1 8 21847 1 1 173 LEU HG H -6.370 25.075 -2.599 1.00 . A A . 173 LEU HG 1 1 8 21848 1 1 173 LEU N N -6.636 27.362 -4.025 1.00 . A A . 173 LEU N 1 1 8 21849 1 1 173 LEU O O -5.000 27.485 -7.034 1.00 . A A . 173 LEU O 1 1 8 21850 1 1 174 GLU C C -8.530 28.019 -8.306 1.00 . A A . 174 GLU C 1 1 8 21851 1 1 174 GLU CA C -7.454 26.942 -8.200 1.00 . A A . 174 GLU CA 1 1 8 21852 1 1 174 GLU CB C -7.946 25.649 -8.855 1.00 . A A . 174 GLU CB 1 1 8 21853 1 1 174 GLU CD C -7.168 23.803 -10.394 1.00 . A A . 174 GLU CD 1 1 8 21854 1 1 174 GLU CG C -6.828 24.682 -9.206 1.00 . A A . 174 GLU CG 1 1 8 21855 1 1 174 GLU H H -7.762 26.311 -6.203 1.00 . A A . 174 GLU H 1 1 8 21856 1 1 174 GLU HA H -6.569 27.282 -8.716 1.00 . A A . 174 GLU HA 1 1 8 21857 1 1 174 GLU HB2 H -8.625 25.152 -8.178 1.00 . A A . 174 GLU HB2 1 1 8 21858 1 1 174 GLU HB3 H -8.475 25.899 -9.763 1.00 . A A . 174 GLU HB3 1 1 8 21859 1 1 174 GLU HG2 H -5.939 25.248 -9.440 1.00 . A A . 174 GLU HG2 1 1 8 21860 1 1 174 GLU HG3 H -6.636 24.049 -8.352 1.00 . A A . 174 GLU HG3 1 1 8 21861 1 1 174 GLU N N -7.096 26.700 -6.807 1.00 . A A . 174 GLU N 1 1 8 21862 1 1 174 GLU O O -9.647 27.845 -7.820 1.00 . A A . 174 GLU O 1 1 8 21863 1 1 174 GLU OE1 O -8.359 23.467 -10.560 1.00 . A A . 174 GLU OE1 1 1 8 21864 1 1 174 GLU OE2 O -6.244 23.453 -11.157 1.00 . A A . 174 GLU OE2 1 1 9 21865 1 1 1 GLY C C -0.637 -4.766 -4.694 1.00 . A A . 1 GLY C 1 1 9 21866 1 1 1 GLY CA C -1.264 -3.746 -3.764 1.00 . A A . 1 GLY CA 1 1 9 21867 1 1 1 GLY H1 H -2.664 -2.800 -5.041 1.00 . A A . 1 GLY H1 1 1 9 21868 1 1 1 GLY HA2 H -0.618 -2.884 -3.703 1.00 . A A . 1 GLY HA2 1 1 9 21869 1 1 1 GLY HA3 H -1.358 -4.184 -2.781 1.00 . A A . 1 GLY HA3 1 1 9 21870 1 1 1 GLY N N -2.576 -3.318 -4.213 1.00 . A A . 1 GLY N 1 1 9 21871 1 1 1 GLY O O 0.234 -4.432 -5.498 1.00 . A A . 1 GLY O 1 1 9 21872 1 1 2 THR C C -1.180 -7.059 -6.810 1.00 . A A . 2 THR C 1 1 9 21873 1 1 2 THR CA C -0.554 -7.087 -5.421 1.00 . A A . 2 THR CA 1 1 9 21874 1 1 2 THR CB C -0.803 -8.468 -4.786 1.00 . A A . 2 THR CB 1 1 9 21875 1 1 2 THR CG2 C -2.278 -8.658 -4.466 1.00 . A A . 2 THR CG2 1 1 9 21876 1 1 2 THR H H -1.775 -6.219 -3.926 1.00 . A A . 2 THR H 1 1 9 21877 1 1 2 THR HA H 0.513 -6.945 -5.514 1.00 . A A . 2 THR HA 1 1 9 21878 1 1 2 THR HB H -0.240 -8.531 -3.866 1.00 . A A . 2 THR HB 1 1 9 21879 1 1 2 THR HG1 H -0.729 -10.344 -5.389 1.00 . A A . 2 THR HG1 1 1 9 21880 1 1 2 THR HG21 H -2.391 -8.900 -3.420 1.00 . A A . 2 THR HG21 1 1 9 21881 1 1 2 THR HG22 H -2.676 -9.463 -5.066 1.00 . A A . 2 THR HG22 1 1 9 21882 1 1 2 THR HG23 H -2.814 -7.747 -4.686 1.00 . A A . 2 THR HG23 1 1 9 21883 1 1 2 THR N N -1.079 -6.015 -4.585 1.00 . A A . 2 THR N 1 1 9 21884 1 1 2 THR O O -0.578 -7.517 -7.781 1.00 . A A . 2 THR O 1 1 9 21885 1 1 2 THR OG1 O -0.365 -9.502 -5.674 1.00 . A A . 2 THR OG1 1 1 9 21886 1 1 3 GLU C C -2.261 -5.688 -9.208 1.00 . A A . 3 GLU C 1 1 9 21887 1 1 3 GLU CA C -3.098 -6.430 -8.170 1.00 . A A . 3 GLU CA 1 1 9 21888 1 1 3 GLU CB C -4.443 -5.724 -7.984 1.00 . A A . 3 GLU CB 1 1 9 21889 1 1 3 GLU CD C -5.683 -7.465 -9.330 1.00 . A A . 3 GLU CD 1 1 9 21890 1 1 3 GLU CG C -5.636 -6.663 -8.044 1.00 . A A . 3 GLU CG 1 1 9 21891 1 1 3 GLU H H -2.819 -6.169 -6.088 1.00 . A A . 3 GLU H 1 1 9 21892 1 1 3 GLU HA H -3.275 -7.436 -8.520 1.00 . A A . 3 GLU HA 1 1 9 21893 1 1 3 GLU HB2 H -4.447 -5.230 -7.023 1.00 . A A . 3 GLU HB2 1 1 9 21894 1 1 3 GLU HB3 H -4.556 -4.982 -8.760 1.00 . A A . 3 GLU HB3 1 1 9 21895 1 1 3 GLU HG2 H -5.581 -7.349 -7.212 1.00 . A A . 3 GLU HG2 1 1 9 21896 1 1 3 GLU HG3 H -6.542 -6.079 -7.968 1.00 . A A . 3 GLU HG3 1 1 9 21897 1 1 3 GLU N N -2.391 -6.517 -6.898 1.00 . A A . 3 GLU N 1 1 9 21898 1 1 3 GLU O O -1.909 -6.226 -10.258 1.00 . A A . 3 GLU O 1 1 9 21899 1 1 3 GLU OE1 O -4.999 -7.075 -10.299 1.00 . A A . 3 GLU OE1 1 1 9 21900 1 1 3 GLU OE2 O -6.405 -8.483 -9.367 1.00 . A A . 3 GLU OE2 1 1 9 21901 1 1 4 PRO C C 0.317 -4.036 -9.887 1.00 . A A . 4 PRO C 1 1 9 21902 1 1 4 PRO CA C -1.135 -3.578 -9.802 1.00 . A A . 4 PRO CA 1 1 9 21903 1 1 4 PRO CB C -1.222 -2.194 -9.155 1.00 . A A . 4 PRO CB 1 1 9 21904 1 1 4 PRO CD C -2.320 -3.717 -7.675 1.00 . A A . 4 PRO CD 1 1 9 21905 1 1 4 PRO CG C -1.487 -2.465 -7.714 1.00 . A A . 4 PRO CG 1 1 9 21906 1 1 4 PRO HA H -1.558 -3.541 -10.795 1.00 . A A . 4 PRO HA 1 1 9 21907 1 1 4 PRO HB2 H -0.287 -1.670 -9.294 1.00 . A A . 4 PRO HB2 1 1 9 21908 1 1 4 PRO HB3 H -2.027 -1.632 -9.605 1.00 . A A . 4 PRO HB3 1 1 9 21909 1 1 4 PRO HD2 H -2.076 -4.305 -6.802 1.00 . A A . 4 PRO HD2 1 1 9 21910 1 1 4 PRO HD3 H -3.371 -3.471 -7.684 1.00 . A A . 4 PRO HD3 1 1 9 21911 1 1 4 PRO HG2 H -0.555 -2.619 -7.192 1.00 . A A . 4 PRO HG2 1 1 9 21912 1 1 4 PRO HG3 H -2.031 -1.640 -7.279 1.00 . A A . 4 PRO HG3 1 1 9 21913 1 1 4 PRO N N -1.934 -4.422 -8.909 1.00 . A A . 4 PRO N 1 1 9 21914 1 1 4 PRO O O 0.762 -4.873 -9.100 1.00 . A A . 4 PRO O 1 1 9 21915 1 1 5 THR C C 3.371 -2.808 -10.380 1.00 . A A . 5 THR C 1 1 9 21916 1 1 5 THR CA C 2.454 -3.835 -11.034 1.00 . A A . 5 THR CA 1 1 9 21917 1 1 5 THR CB C 2.810 -3.946 -12.529 1.00 . A A . 5 THR CB 1 1 9 21918 1 1 5 THR CG2 C 2.620 -2.610 -13.231 1.00 . A A . 5 THR CG2 1 1 9 21919 1 1 5 THR H H 0.640 -2.822 -11.442 1.00 . A A . 5 THR H 1 1 9 21920 1 1 5 THR HA H 2.621 -4.798 -10.573 1.00 . A A . 5 THR HA 1 1 9 21921 1 1 5 THR HB H 2.154 -4.673 -12.986 1.00 . A A . 5 THR HB 1 1 9 21922 1 1 5 THR HG1 H 4.247 -5.287 -12.369 1.00 . A A . 5 THR HG1 1 1 9 21923 1 1 5 THR HG21 H 2.715 -2.748 -14.297 1.00 . A A . 5 THR HG21 1 1 9 21924 1 1 5 THR HG22 H 3.372 -1.914 -12.890 1.00 . A A . 5 THR HG22 1 1 9 21925 1 1 5 THR HG23 H 1.639 -2.221 -13.004 1.00 . A A . 5 THR HG23 1 1 9 21926 1 1 5 THR N N 1.052 -3.483 -10.846 1.00 . A A . 5 THR N 1 1 9 21927 1 1 5 THR O O 4.439 -3.149 -9.870 1.00 . A A . 5 THR O 1 1 9 21928 1 1 5 THR OG1 O 4.166 -4.382 -12.678 1.00 . A A . 5 THR OG1 1 1 9 21929 1 1 6 THR C C 2.942 0.254 -8.722 1.00 . A A . 6 THR C 1 1 9 21930 1 1 6 THR CA C 3.732 -0.470 -9.806 1.00 . A A . 6 THR CA 1 1 9 21931 1 1 6 THR CB C 4.176 0.550 -10.871 1.00 . A A . 6 THR CB 1 1 9 21932 1 1 6 THR CG2 C 2.974 1.265 -11.470 1.00 . A A . 6 THR CG2 1 1 9 21933 1 1 6 THR H H 2.088 -1.339 -10.818 1.00 . A A . 6 THR H 1 1 9 21934 1 1 6 THR HA H 4.616 -0.905 -9.364 1.00 . A A . 6 THR HA 1 1 9 21935 1 1 6 THR HB H 4.693 0.023 -11.660 1.00 . A A . 6 THR HB 1 1 9 21936 1 1 6 THR HG1 H 5.955 1.146 -10.261 1.00 . A A . 6 THR HG1 1 1 9 21937 1 1 6 THR HG21 H 2.106 0.627 -11.400 1.00 . A A . 6 THR HG21 1 1 9 21938 1 1 6 THR HG22 H 3.171 1.493 -12.507 1.00 . A A . 6 THR HG22 1 1 9 21939 1 1 6 THR HG23 H 2.793 2.181 -10.927 1.00 . A A . 6 THR HG23 1 1 9 21940 1 1 6 THR N N 2.948 -1.548 -10.397 1.00 . A A . 6 THR N 1 1 9 21941 1 1 6 THR O O 1.764 -0.030 -8.505 1.00 . A A . 6 THR O 1 1 9 21942 1 1 6 THR OG1 O 5.066 1.509 -10.288 1.00 . A A . 6 THR OG1 1 1 9 21943 1 1 7 ALA C C 2.344 3.243 -7.530 1.00 . A A . 7 ALA C 1 1 9 21944 1 1 7 ALA CA C 2.955 1.957 -6.984 1.00 . A A . 7 ALA CA 1 1 9 21945 1 1 7 ALA CB C 3.953 2.272 -5.881 1.00 . A A . 7 ALA CB 1 1 9 21946 1 1 7 ALA H H 4.535 1.371 -8.263 1.00 . A A . 7 ALA H 1 1 9 21947 1 1 7 ALA HA H 2.168 1.348 -6.562 1.00 . A A . 7 ALA HA 1 1 9 21948 1 1 7 ALA HB1 H 4.659 1.459 -5.793 1.00 . A A . 7 ALA HB1 1 1 9 21949 1 1 7 ALA HB2 H 4.481 3.183 -6.121 1.00 . A A . 7 ALA HB2 1 1 9 21950 1 1 7 ALA HB3 H 3.428 2.396 -4.945 1.00 . A A . 7 ALA HB3 1 1 9 21951 1 1 7 ALA N N 3.597 1.190 -8.044 1.00 . A A . 7 ALA N 1 1 9 21952 1 1 7 ALA O O 2.425 4.298 -6.899 1.00 . A A . 7 ALA O 1 1 9 21953 1 1 8 PHE C C -0.275 3.955 -9.873 1.00 . A A . 8 PHE C 1 1 9 21954 1 1 8 PHE CA C 1.111 4.307 -9.339 1.00 . A A . 8 PHE CA 1 1 9 21955 1 1 8 PHE CB C 1.991 4.829 -10.477 1.00 . A A . 8 PHE CB 1 1 9 21956 1 1 8 PHE CD1 C 3.739 6.040 -9.145 1.00 . A A . 8 PHE CD1 1 1 9 21957 1 1 8 PHE CD2 C 4.440 4.302 -10.618 1.00 . A A . 8 PHE CD2 1 1 9 21958 1 1 8 PHE CE1 C 5.052 6.256 -8.770 1.00 . A A . 8 PHE CE1 1 1 9 21959 1 1 8 PHE CE2 C 5.754 4.513 -10.247 1.00 . A A . 8 PHE CE2 1 1 9 21960 1 1 8 PHE CG C 3.418 5.062 -10.072 1.00 . A A . 8 PHE CG 1 1 9 21961 1 1 8 PHE CZ C 6.061 5.492 -9.322 1.00 . A A . 8 PHE CZ 1 1 9 21962 1 1 8 PHE H H 1.702 2.282 -9.162 1.00 . A A . 8 PHE H 1 1 9 21963 1 1 8 PHE HA H 1.009 5.078 -8.591 1.00 . A A . 8 PHE HA 1 1 9 21964 1 1 8 PHE HB2 H 1.988 4.111 -11.283 1.00 . A A . 8 PHE HB2 1 1 9 21965 1 1 8 PHE HB3 H 1.589 5.766 -10.832 1.00 . A A . 8 PHE HB3 1 1 9 21966 1 1 8 PHE HD1 H 2.950 6.639 -8.712 1.00 . A A . 8 PHE HD1 1 1 9 21967 1 1 8 PHE HD2 H 4.202 3.536 -11.342 1.00 . A A . 8 PHE HD2 1 1 9 21968 1 1 8 PHE HE1 H 5.288 7.023 -8.047 1.00 . A A . 8 PHE HE1 1 1 9 21969 1 1 8 PHE HE2 H 6.541 3.914 -10.681 1.00 . A A . 8 PHE HE2 1 1 9 21970 1 1 8 PHE HZ H 7.087 5.659 -9.030 1.00 . A A . 8 PHE HZ 1 1 9 21971 1 1 8 PHE N N 1.734 3.150 -8.707 1.00 . A A . 8 PHE N 1 1 9 21972 1 1 8 PHE O O -0.458 3.764 -11.075 1.00 . A A . 8 PHE O 1 1 9 21973 1 1 9 ASN C C -3.592 4.595 -8.837 1.00 . A A . 9 ASN C 1 1 9 21974 1 1 9 ASN CA C -2.616 3.541 -9.350 1.00 . A A . 9 ASN CA 1 1 9 21975 1 1 9 ASN CB C -3.000 2.164 -8.804 1.00 . A A . 9 ASN CB 1 1 9 21976 1 1 9 ASN CG C -1.797 1.262 -8.612 1.00 . A A . 9 ASN CG 1 1 9 21977 1 1 9 ASN H H -1.039 4.035 -8.027 1.00 . A A . 9 ASN H 1 1 9 21978 1 1 9 ASN HA H -2.664 3.517 -10.428 1.00 . A A . 9 ASN HA 1 1 9 21979 1 1 9 ASN HB2 H -3.490 2.287 -7.849 1.00 . A A . 9 ASN HB2 1 1 9 21980 1 1 9 ASN HB3 H -3.680 1.687 -9.494 1.00 . A A . 9 ASN HB3 1 1 9 21981 1 1 9 ASN HD21 H -1.228 1.579 -10.491 1.00 . A A . 9 ASN HD21 1 1 9 21982 1 1 9 ASN HD22 H -0.214 0.529 -9.566 1.00 . A A . 9 ASN HD22 1 1 9 21983 1 1 9 ASN N N -1.247 3.871 -8.971 1.00 . A A . 9 ASN N 1 1 9 21984 1 1 9 ASN ND2 N -0.999 1.108 -9.662 1.00 . A A . 9 ASN ND2 1 1 9 21985 1 1 9 ASN O O -3.340 5.249 -7.824 1.00 . A A . 9 ASN O 1 1 9 21986 1 1 9 ASN OD1 O -1.588 0.709 -7.532 1.00 . A A . 9 ASN OD1 1 1 9 21987 1 1 10 LEU C C -7.113 5.103 -9.182 1.00 . A A . 10 LEU C 1 1 9 21988 1 1 10 LEU CA C -5.722 5.728 -9.158 1.00 . A A . 10 LEU CA 1 1 9 21989 1 1 10 LEU CB C -5.677 6.937 -10.095 1.00 . A A . 10 LEU CB 1 1 9 21990 1 1 10 LEU CD1 C -7.943 7.664 -10.883 1.00 . A A . 10 LEU CD1 1 1 9 21991 1 1 10 LEU CD2 C -6.042 7.531 -12.503 1.00 . A A . 10 LEU CD2 1 1 9 21992 1 1 10 LEU CG C -6.670 6.922 -11.258 1.00 . A A . 10 LEU CG 1 1 9 21993 1 1 10 LEU H H -4.851 4.204 -10.339 1.00 . A A . 10 LEU H 1 1 9 21994 1 1 10 LEU HA H -5.504 6.055 -8.152 1.00 . A A . 10 LEU HA 1 1 9 21995 1 1 10 LEU HB2 H -5.873 7.819 -9.505 1.00 . A A . 10 LEU HB2 1 1 9 21996 1 1 10 LEU HB3 H -4.681 6.996 -10.509 1.00 . A A . 10 LEU HB3 1 1 9 21997 1 1 10 LEU HD11 H -8.673 7.546 -11.669 1.00 . A A . 10 LEU HD11 1 1 9 21998 1 1 10 LEU HD12 H -7.723 8.713 -10.751 1.00 . A A . 10 LEU HD12 1 1 9 21999 1 1 10 LEU HD13 H -8.337 7.261 -9.961 1.00 . A A . 10 LEU HD13 1 1 9 22000 1 1 10 LEU HD21 H -6.325 6.952 -13.369 1.00 . A A . 10 LEU HD21 1 1 9 22001 1 1 10 LEU HD22 H -4.967 7.526 -12.402 1.00 . A A . 10 LEU HD22 1 1 9 22002 1 1 10 LEU HD23 H -6.388 8.548 -12.619 1.00 . A A . 10 LEU HD23 1 1 9 22003 1 1 10 LEU HG H -6.935 5.898 -11.483 1.00 . A A . 10 LEU HG 1 1 9 22004 1 1 10 LEU N N -4.706 4.754 -9.542 1.00 . A A . 10 LEU N 1 1 9 22005 1 1 10 LEU O O -7.389 4.208 -9.981 1.00 . A A . 10 LEU O 1 1 9 22006 1 1 11 PHE C C -10.237 5.722 -9.280 1.00 . A A . 11 PHE C 1 1 9 22007 1 1 11 PHE CA C -9.350 5.071 -8.223 1.00 . A A . 11 PHE CA 1 1 9 22008 1 1 11 PHE CB C -9.931 5.320 -6.830 1.00 . A A . 11 PHE CB 1 1 9 22009 1 1 11 PHE CD1 C -12.382 5.667 -7.237 1.00 . A A . 11 PHE CD1 1 1 9 22010 1 1 11 PHE CD2 C -11.698 3.732 -6.023 1.00 . A A . 11 PHE CD2 1 1 9 22011 1 1 11 PHE CE1 C -13.704 5.281 -7.114 1.00 . A A . 11 PHE CE1 1 1 9 22012 1 1 11 PHE CE2 C -13.018 3.341 -5.897 1.00 . A A . 11 PHE CE2 1 1 9 22013 1 1 11 PHE CG C -11.366 4.898 -6.694 1.00 . A A . 11 PHE CG 1 1 9 22014 1 1 11 PHE CZ C -14.022 4.117 -6.442 1.00 . A A . 11 PHE CZ 1 1 9 22015 1 1 11 PHE H H -7.707 6.296 -7.691 1.00 . A A . 11 PHE H 1 1 9 22016 1 1 11 PHE HA H -9.316 4.008 -8.405 1.00 . A A . 11 PHE HA 1 1 9 22017 1 1 11 PHE HB2 H -9.353 4.769 -6.103 1.00 . A A . 11 PHE HB2 1 1 9 22018 1 1 11 PHE HB3 H -9.871 6.375 -6.607 1.00 . A A . 11 PHE HB3 1 1 9 22019 1 1 11 PHE HD1 H -12.135 6.579 -7.762 1.00 . A A . 11 PHE HD1 1 1 9 22020 1 1 11 PHE HD2 H -10.914 3.124 -5.595 1.00 . A A . 11 PHE HD2 1 1 9 22021 1 1 11 PHE HE1 H -14.487 5.890 -7.541 1.00 . A A . 11 PHE HE1 1 1 9 22022 1 1 11 PHE HE2 H -13.263 2.430 -5.372 1.00 . A A . 11 PHE HE2 1 1 9 22023 1 1 11 PHE HZ H -15.053 3.813 -6.346 1.00 . A A . 11 PHE HZ 1 1 9 22024 1 1 11 PHE N N -7.987 5.582 -8.302 1.00 . A A . 11 PHE N 1 1 9 22025 1 1 11 PHE O O -10.435 6.937 -9.278 1.00 . A A . 11 PHE O 1 1 9 22026 1 1 12 VAL C C -13.067 4.910 -11.061 1.00 . A A . 12 VAL C 1 1 9 22027 1 1 12 VAL CA C -11.635 5.399 -11.247 1.00 . A A . 12 VAL CA 1 1 9 22028 1 1 12 VAL CB C -11.130 4.958 -12.633 1.00 . A A . 12 VAL CB 1 1 9 22029 1 1 12 VAL CG1 C -9.612 5.040 -12.700 1.00 . A A . 12 VAL CG1 1 1 9 22030 1 1 12 VAL CG2 C -11.610 3.551 -12.953 1.00 . A A . 12 VAL CG2 1 1 9 22031 1 1 12 VAL H H -10.574 3.945 -10.133 1.00 . A A . 12 VAL H 1 1 9 22032 1 1 12 VAL HA H -11.626 6.479 -11.210 1.00 . A A . 12 VAL HA 1 1 9 22033 1 1 12 VAL HB H -11.537 5.631 -13.373 1.00 . A A . 12 VAL HB 1 1 9 22034 1 1 12 VAL HG11 H -9.316 5.447 -13.655 1.00 . A A . 12 VAL HG11 1 1 9 22035 1 1 12 VAL HG12 H -9.251 5.679 -11.907 1.00 . A A . 12 VAL HG12 1 1 9 22036 1 1 12 VAL HG13 H -9.193 4.051 -12.585 1.00 . A A . 12 VAL HG13 1 1 9 22037 1 1 12 VAL HG21 H -12.680 3.559 -13.095 1.00 . A A . 12 VAL HG21 1 1 9 22038 1 1 12 VAL HG22 H -11.129 3.203 -13.854 1.00 . A A . 12 VAL HG22 1 1 9 22039 1 1 12 VAL HG23 H -11.362 2.890 -12.134 1.00 . A A . 12 VAL HG23 1 1 9 22040 1 1 12 VAL N N -10.769 4.904 -10.184 1.00 . A A . 12 VAL N 1 1 9 22041 1 1 12 VAL O O -13.314 3.933 -10.355 1.00 . A A . 12 VAL O 1 1 9 22042 1 1 13 GLY C C -16.199 5.567 -12.837 1.00 . A A . 13 GLY C 1 1 9 22043 1 1 13 GLY CA C -15.406 5.217 -11.594 1.00 . A A . 13 GLY CA 1 1 9 22044 1 1 13 GLY H H -13.753 6.367 -12.250 1.00 . A A . 13 GLY H 1 1 9 22045 1 1 13 GLY HA2 H -15.466 4.152 -11.429 1.00 . A A . 13 GLY HA2 1 1 9 22046 1 1 13 GLY HA3 H -15.842 5.727 -10.748 1.00 . A A . 13 GLY HA3 1 1 9 22047 1 1 13 GLY N N -14.009 5.596 -11.701 1.00 . A A . 13 GLY N 1 1 9 22048 1 1 13 GLY O O -15.648 6.090 -13.805 1.00 . A A . 13 GLY O 1 1 9 22049 1 1 14 ASN C C -17.812 4.941 -15.226 1.00 . A A . 14 ASN C 1 1 9 22050 1 1 14 ASN CA C -18.365 5.562 -13.947 1.00 . A A . 14 ASN CA 1 1 9 22051 1 1 14 ASN CB C -18.523 7.073 -14.128 1.00 . A A . 14 ASN CB 1 1 9 22052 1 1 14 ASN CG C -19.892 7.452 -14.660 1.00 . A A . 14 ASN CG 1 1 9 22053 1 1 14 ASN H H -17.876 4.860 -12.011 1.00 . A A . 14 ASN H 1 1 9 22054 1 1 14 ASN HA H -19.333 5.130 -13.740 1.00 . A A . 14 ASN HA 1 1 9 22055 1 1 14 ASN HB2 H -18.382 7.560 -13.174 1.00 . A A . 14 ASN HB2 1 1 9 22056 1 1 14 ASN HB3 H -17.776 7.427 -14.822 1.00 . A A . 14 ASN HB3 1 1 9 22057 1 1 14 ASN HD21 H -19.171 7.555 -16.510 1.00 . A A . 14 ASN HD21 1 1 9 22058 1 1 14 ASN HD22 H -20.855 7.904 -16.339 1.00 . A A . 14 ASN HD22 1 1 9 22059 1 1 14 ASN N N -17.495 5.277 -12.812 1.00 . A A . 14 ASN N 1 1 9 22060 1 1 14 ASN ND2 N -19.982 7.657 -15.968 1.00 . A A . 14 ASN ND2 1 1 9 22061 1 1 14 ASN O O -17.589 5.634 -16.220 1.00 . A A . 14 ASN O 1 1 9 22062 1 1 14 ASN OD1 O -20.857 7.558 -13.902 1.00 . A A . 14 ASN OD1 1 1 9 22063 1 1 15 LEU C C -18.179 2.174 -17.086 1.00 . A A . 15 LEU C 1 1 9 22064 1 1 15 LEU CA C -17.066 2.915 -16.351 1.00 . A A . 15 LEU CA 1 1 9 22065 1 1 15 LEU CB C -15.982 1.928 -15.915 1.00 . A A . 15 LEU CB 1 1 9 22066 1 1 15 LEU CD1 C -14.157 1.244 -14.338 1.00 . A A . 15 LEU CD1 1 1 9 22067 1 1 15 LEU CD2 C -14.463 3.657 -14.922 1.00 . A A . 15 LEU CD2 1 1 9 22068 1 1 15 LEU CG C -15.166 2.329 -14.686 1.00 . A A . 15 LEU CG 1 1 9 22069 1 1 15 LEU H H -17.790 3.133 -14.374 1.00 . A A . 15 LEU H 1 1 9 22070 1 1 15 LEU HA H -16.631 3.642 -17.021 1.00 . A A . 15 LEU HA 1 1 9 22071 1 1 15 LEU HB2 H -16.461 0.985 -15.700 1.00 . A A . 15 LEU HB2 1 1 9 22072 1 1 15 LEU HB3 H -15.298 1.803 -16.742 1.00 . A A . 15 LEU HB3 1 1 9 22073 1 1 15 LEU HD11 H -14.678 0.374 -13.968 1.00 . A A . 15 LEU HD11 1 1 9 22074 1 1 15 LEU HD12 H -13.482 1.610 -13.579 1.00 . A A . 15 LEU HD12 1 1 9 22075 1 1 15 LEU HD13 H -13.595 0.980 -15.222 1.00 . A A . 15 LEU HD13 1 1 9 22076 1 1 15 LEU HD21 H -14.350 4.177 -13.982 1.00 . A A . 15 LEU HD21 1 1 9 22077 1 1 15 LEU HD22 H -15.051 4.260 -15.599 1.00 . A A . 15 LEU HD22 1 1 9 22078 1 1 15 LEU HD23 H -13.489 3.477 -15.354 1.00 . A A . 15 LEU HD23 1 1 9 22079 1 1 15 LEU HG H -15.831 2.447 -13.842 1.00 . A A . 15 LEU HG 1 1 9 22080 1 1 15 LEU N N -17.593 3.631 -15.194 1.00 . A A . 15 LEU N 1 1 9 22081 1 1 15 LEU O O -17.917 1.277 -17.886 1.00 . A A . 15 LEU O 1 1 9 22082 1 1 16 ASN C C -20.715 0.477 -17.004 1.00 . A A . 16 ASN C 1 1 9 22083 1 1 16 ASN CA C -20.574 1.931 -17.445 1.00 . A A . 16 ASN CA 1 1 9 22084 1 1 16 ASN CB C -20.445 2.003 -18.968 1.00 . A A . 16 ASN CB 1 1 9 22085 1 1 16 ASN CG C -21.745 1.671 -19.675 1.00 . A A . 16 ASN CG 1 1 9 22086 1 1 16 ASN H H -19.566 3.279 -16.162 1.00 . A A . 16 ASN H 1 1 9 22087 1 1 16 ASN HA H -21.456 2.474 -17.141 1.00 . A A . 16 ASN HA 1 1 9 22088 1 1 16 ASN HB2 H -20.149 3.003 -19.251 1.00 . A A . 16 ASN HB2 1 1 9 22089 1 1 16 ASN HB3 H -19.690 1.303 -19.294 1.00 . A A . 16 ASN HB3 1 1 9 22090 1 1 16 ASN HD21 H -20.743 1.016 -21.263 1.00 . A A . 16 ASN HD21 1 1 9 22091 1 1 16 ASN HD22 H -22.465 0.930 -21.373 1.00 . A A . 16 ASN HD22 1 1 9 22092 1 1 16 ASN N N -19.421 2.558 -16.809 1.00 . A A . 16 ASN N 1 1 9 22093 1 1 16 ASN ND2 N -21.640 1.153 -20.893 1.00 . A A . 16 ASN ND2 1 1 9 22094 1 1 16 ASN O O -19.738 -0.272 -16.978 1.00 . A A . 16 ASN O 1 1 9 22095 1 1 16 ASN OD1 O -22.830 1.878 -19.132 1.00 . A A . 16 ASN OD1 1 1 9 22096 1 1 17 PHE C C -23.092 -2.011 -17.224 1.00 . A A . 17 PHE C 1 1 9 22097 1 1 17 PHE CA C -22.205 -1.280 -16.220 1.00 . A A . 17 PHE CA 1 1 9 22098 1 1 17 PHE CB C -22.874 -1.272 -14.843 1.00 . A A . 17 PHE CB 1 1 9 22099 1 1 17 PHE CD1 C -23.632 1.076 -14.385 1.00 . A A . 17 PHE CD1 1 1 9 22100 1 1 17 PHE CD2 C -25.282 -0.568 -14.897 1.00 . A A . 17 PHE CD2 1 1 9 22101 1 1 17 PHE CE1 C -24.621 2.033 -14.258 1.00 . A A . 17 PHE CE1 1 1 9 22102 1 1 17 PHE CE2 C -26.274 0.385 -14.772 1.00 . A A . 17 PHE CE2 1 1 9 22103 1 1 17 PHE CG C -23.951 -0.234 -14.706 1.00 . A A . 17 PHE CG 1 1 9 22104 1 1 17 PHE CZ C -25.944 1.687 -14.451 1.00 . A A . 17 PHE CZ 1 1 9 22105 1 1 17 PHE H H -22.675 0.727 -16.702 1.00 . A A . 17 PHE H 1 1 9 22106 1 1 17 PHE HA H -21.261 -1.797 -16.149 1.00 . A A . 17 PHE HA 1 1 9 22107 1 1 17 PHE HB2 H -23.320 -2.238 -14.662 1.00 . A A . 17 PHE HB2 1 1 9 22108 1 1 17 PHE HB3 H -22.126 -1.078 -14.089 1.00 . A A . 17 PHE HB3 1 1 9 22109 1 1 17 PHE HD1 H -22.597 1.348 -14.234 1.00 . A A . 17 PHE HD1 1 1 9 22110 1 1 17 PHE HD2 H -25.542 -1.586 -15.147 1.00 . A A . 17 PHE HD2 1 1 9 22111 1 1 17 PHE HE1 H -24.359 3.051 -14.007 1.00 . A A . 17 PHE HE1 1 1 9 22112 1 1 17 PHE HE2 H -27.308 0.112 -14.923 1.00 . A A . 17 PHE HE2 1 1 9 22113 1 1 17 PHE HZ H -26.718 2.434 -14.353 1.00 . A A . 17 PHE HZ 1 1 9 22114 1 1 17 PHE N N -21.936 0.084 -16.660 1.00 . A A . 17 PHE N 1 1 9 22115 1 1 17 PHE O O -24.267 -2.263 -16.961 1.00 . A A . 17 PHE O 1 1 9 22116 1 1 18 ASN C C -22.389 -4.115 -20.077 1.00 . A A . 18 ASN C 1 1 9 22117 1 1 18 ASN CA C -23.258 -3.047 -19.420 1.00 . A A . 18 ASN CA 1 1 9 22118 1 1 18 ASN CB C -23.753 -2.056 -20.475 1.00 . A A . 18 ASN CB 1 1 9 22119 1 1 18 ASN CG C -24.894 -1.195 -19.970 1.00 . A A . 18 ASN CG 1 1 9 22120 1 1 18 ASN H H -21.579 -2.118 -18.526 1.00 . A A . 18 ASN H 1 1 9 22121 1 1 18 ASN HA H -24.110 -3.525 -18.960 1.00 . A A . 18 ASN HA 1 1 9 22122 1 1 18 ASN HB2 H -22.938 -1.408 -20.762 1.00 . A A . 18 ASN HB2 1 1 9 22123 1 1 18 ASN HB3 H -24.095 -2.603 -21.341 1.00 . A A . 18 ASN HB3 1 1 9 22124 1 1 18 ASN HD21 H -23.636 -0.154 -18.834 1.00 . A A . 18 ASN HD21 1 1 9 22125 1 1 18 ASN HD22 H -25.294 0.327 -18.754 1.00 . A A . 18 ASN HD22 1 1 9 22126 1 1 18 ASN N N -22.520 -2.347 -18.375 1.00 . A A . 18 ASN N 1 1 9 22127 1 1 18 ASN ND2 N -24.576 -0.245 -19.098 1.00 . A A . 18 ASN ND2 1 1 9 22128 1 1 18 ASN O O -22.845 -5.229 -20.337 1.00 . A A . 18 ASN O 1 1 9 22129 1 1 18 ASN OD1 O -26.047 -1.381 -20.358 1.00 . A A . 18 ASN OD1 1 1 9 22130 1 1 19 LYS C C -19.567 -5.615 -19.925 1.00 . A A . 19 LYS C 1 1 9 22131 1 1 19 LYS CA C -20.199 -4.697 -20.966 1.00 . A A . 19 LYS CA 1 1 9 22132 1 1 19 LYS CB C -19.107 -3.928 -21.713 1.00 . A A . 19 LYS CB 1 1 9 22133 1 1 19 LYS CD C -18.315 -2.958 -23.891 1.00 . A A . 19 LYS CD 1 1 9 22134 1 1 19 LYS CE C -18.484 -3.107 -25.395 1.00 . A A . 19 LYS CE 1 1 9 22135 1 1 19 LYS CG C -19.490 -3.557 -23.136 1.00 . A A . 19 LYS CG 1 1 9 22136 1 1 19 LYS H H -20.829 -2.866 -20.110 1.00 . A A . 19 LYS H 1 1 9 22137 1 1 19 LYS HA H -20.751 -5.299 -21.672 1.00 . A A . 19 LYS HA 1 1 9 22138 1 1 19 LYS HB2 H -18.890 -3.018 -21.173 1.00 . A A . 19 LYS HB2 1 1 9 22139 1 1 19 LYS HB3 H -18.215 -4.537 -21.750 1.00 . A A . 19 LYS HB3 1 1 9 22140 1 1 19 LYS HD2 H -18.242 -1.907 -23.651 1.00 . A A . 19 LYS HD2 1 1 9 22141 1 1 19 LYS HD3 H -17.408 -3.462 -23.587 1.00 . A A . 19 LYS HD3 1 1 9 22142 1 1 19 LYS HE2 H -19.438 -2.691 -25.680 1.00 . A A . 19 LYS HE2 1 1 9 22143 1 1 19 LYS HE3 H -17.692 -2.564 -25.889 1.00 . A A . 19 LYS HE3 1 1 9 22144 1 1 19 LYS HG2 H -19.821 -4.445 -23.653 1.00 . A A . 19 LYS HG2 1 1 9 22145 1 1 19 LYS HG3 H -20.293 -2.835 -23.106 1.00 . A A . 19 LYS HG3 1 1 9 22146 1 1 19 LYS HZ1 H -19.265 -5.044 -25.463 1.00 . A A . 19 LYS HZ1 1 1 9 22147 1 1 19 LYS HZ2 H -17.574 -4.987 -25.444 1.00 . A A . 19 LYS HZ2 1 1 9 22148 1 1 19 LYS HZ3 H -18.417 -4.597 -26.857 1.00 . A A . 19 LYS HZ3 1 1 9 22149 1 1 19 LYS N N -21.134 -3.769 -20.342 1.00 . A A . 19 LYS N 1 1 9 22150 1 1 19 LYS NZ N -18.432 -4.534 -25.820 1.00 . A A . 19 LYS NZ 1 1 9 22151 1 1 19 LYS O O -19.842 -5.498 -18.731 1.00 . A A . 19 LYS O 1 1 9 22152 1 1 20 SER C C -17.043 -6.746 -18.600 1.00 . A A . 20 SER C 1 1 9 22153 1 1 20 SER CA C -18.047 -7.467 -19.494 1.00 . A A . 20 SER CA 1 1 9 22154 1 1 20 SER CB C -17.337 -8.554 -20.304 1.00 . A A . 20 SER CB 1 1 9 22155 1 1 20 SER H H -18.538 -6.571 -21.348 1.00 . A A . 20 SER H 1 1 9 22156 1 1 20 SER HA H -18.800 -7.928 -18.872 1.00 . A A . 20 SER HA 1 1 9 22157 1 1 20 SER HB2 H -16.280 -8.342 -20.337 1.00 . A A . 20 SER HB2 1 1 9 22158 1 1 20 SER HB3 H -17.499 -9.513 -19.833 1.00 . A A . 20 SER HB3 1 1 9 22159 1 1 20 SER HG H -17.840 -9.518 -21.934 1.00 . A A . 20 SER HG 1 1 9 22160 1 1 20 SER N N -18.717 -6.527 -20.386 1.00 . A A . 20 SER N 1 1 9 22161 1 1 20 SER O O -16.829 -5.542 -18.734 1.00 . A A . 20 SER O 1 1 9 22162 1 1 20 SER OG O -17.834 -8.607 -21.630 1.00 . A A . 20 SER OG 1 1 9 22163 1 1 21 ALA C C -14.182 -6.509 -17.514 1.00 . A A . 21 ALA C 1 1 9 22164 1 1 21 ALA CA C -15.447 -6.927 -16.772 1.00 . A A . 21 ALA CA 1 1 9 22165 1 1 21 ALA CB C -15.111 -7.926 -15.674 1.00 . A A . 21 ALA CB 1 1 9 22166 1 1 21 ALA H H -16.643 -8.448 -17.629 1.00 . A A . 21 ALA H 1 1 9 22167 1 1 21 ALA HA H -15.885 -6.055 -16.309 1.00 . A A . 21 ALA HA 1 1 9 22168 1 1 21 ALA HB1 H -15.438 -7.535 -14.721 1.00 . A A . 21 ALA HB1 1 1 9 22169 1 1 21 ALA HB2 H -15.615 -8.861 -15.872 1.00 . A A . 21 ALA HB2 1 1 9 22170 1 1 21 ALA HB3 H -14.044 -8.089 -15.651 1.00 . A A . 21 ALA HB3 1 1 9 22171 1 1 21 ALA N N -16.430 -7.493 -17.687 1.00 . A A . 21 ALA N 1 1 9 22172 1 1 21 ALA O O -13.789 -5.343 -17.513 1.00 . A A . 21 ALA O 1 1 9 22173 1 1 22 PRO C C -12.547 -6.429 -20.189 1.00 . A A . 22 PRO C 1 1 9 22174 1 1 22 PRO CA C -12.297 -7.240 -18.923 1.00 . A A . 22 PRO CA 1 1 9 22175 1 1 22 PRO CB C -11.814 -8.649 -19.277 1.00 . A A . 22 PRO CB 1 1 9 22176 1 1 22 PRO CD C -13.939 -8.896 -18.209 1.00 . A A . 22 PRO CD 1 1 9 22177 1 1 22 PRO CG C -13.047 -9.485 -19.267 1.00 . A A . 22 PRO CG 1 1 9 22178 1 1 22 PRO HA H -11.551 -6.743 -18.320 1.00 . A A . 22 PRO HA 1 1 9 22179 1 1 22 PRO HB2 H -11.351 -8.638 -20.253 1.00 . A A . 22 PRO HB2 1 1 9 22180 1 1 22 PRO HB3 H -11.103 -8.986 -18.538 1.00 . A A . 22 PRO HB3 1 1 9 22181 1 1 22 PRO HD2 H -14.976 -8.987 -18.496 1.00 . A A . 22 PRO HD2 1 1 9 22182 1 1 22 PRO HD3 H -13.765 -9.378 -17.258 1.00 . A A . 22 PRO HD3 1 1 9 22183 1 1 22 PRO HG2 H -13.529 -9.440 -20.232 1.00 . A A . 22 PRO HG2 1 1 9 22184 1 1 22 PRO HG3 H -12.796 -10.506 -19.020 1.00 . A A . 22 PRO HG3 1 1 9 22185 1 1 22 PRO N N -13.527 -7.483 -18.164 1.00 . A A . 22 PRO N 1 1 9 22186 1 1 22 PRO O O -11.608 -6.028 -20.876 1.00 . A A . 22 PRO O 1 1 9 22187 1 1 23 GLU C C -14.114 -3.926 -21.404 1.00 . A A . 23 GLU C 1 1 9 22188 1 1 23 GLU CA C -14.192 -5.426 -21.677 1.00 . A A . 23 GLU CA 1 1 9 22189 1 1 23 GLU CB C -15.605 -5.801 -22.129 1.00 . A A . 23 GLU CB 1 1 9 22190 1 1 23 GLU CD C -14.867 -6.609 -24.406 1.00 . A A . 23 GLU CD 1 1 9 22191 1 1 23 GLU CG C -15.808 -5.705 -23.632 1.00 . A A . 23 GLU CG 1 1 9 22192 1 1 23 GLU H H -14.524 -6.536 -19.905 1.00 . A A . 23 GLU H 1 1 9 22193 1 1 23 GLU HA H -13.495 -5.673 -22.463 1.00 . A A . 23 GLU HA 1 1 9 22194 1 1 23 GLU HB2 H -15.811 -6.815 -21.822 1.00 . A A . 23 GLU HB2 1 1 9 22195 1 1 23 GLU HB3 H -16.310 -5.139 -21.649 1.00 . A A . 23 GLU HB3 1 1 9 22196 1 1 23 GLU HG2 H -16.824 -5.987 -23.864 1.00 . A A . 23 GLU HG2 1 1 9 22197 1 1 23 GLU HG3 H -15.639 -4.684 -23.941 1.00 . A A . 23 GLU HG3 1 1 9 22198 1 1 23 GLU N N -13.820 -6.190 -20.492 1.00 . A A . 23 GLU N 1 1 9 22199 1 1 23 GLU O O -14.055 -3.117 -22.331 1.00 . A A . 23 GLU O 1 1 9 22200 1 1 23 GLU OE1 O -14.508 -7.683 -23.880 1.00 . A A . 23 GLU OE1 1 1 9 22201 1 1 23 GLU OE2 O -14.491 -6.241 -25.539 1.00 . A A . 23 GLU OE2 1 1 9 22202 1 1 24 LEU C C -12.599 -1.680 -19.680 1.00 . A A . 24 LEU C 1 1 9 22203 1 1 24 LEU CA C -14.046 -2.161 -19.730 1.00 . A A . 24 LEU CA 1 1 9 22204 1 1 24 LEU CB C -14.709 -1.963 -18.366 1.00 . A A . 24 LEU CB 1 1 9 22205 1 1 24 LEU CD1 C -16.593 -2.562 -16.824 1.00 . A A . 24 LEU CD1 1 1 9 22206 1 1 24 LEU CD2 C -17.057 -1.286 -18.925 1.00 . A A . 24 LEU CD2 1 1 9 22207 1 1 24 LEU CG C -16.185 -2.350 -18.274 1.00 . A A . 24 LEU CG 1 1 9 22208 1 1 24 LEU H H -14.165 -4.253 -19.433 1.00 . A A . 24 LEU H 1 1 9 22209 1 1 24 LEU HA H -14.580 -1.581 -20.468 1.00 . A A . 24 LEU HA 1 1 9 22210 1 1 24 LEU HB2 H -14.167 -2.556 -17.645 1.00 . A A . 24 LEU HB2 1 1 9 22211 1 1 24 LEU HB3 H -14.623 -0.917 -18.106 1.00 . A A . 24 LEU HB3 1 1 9 22212 1 1 24 LEU HD11 H -16.012 -1.911 -16.188 1.00 . A A . 24 LEU HD11 1 1 9 22213 1 1 24 LEU HD12 H -16.413 -3.590 -16.547 1.00 . A A . 24 LEU HD12 1 1 9 22214 1 1 24 LEU HD13 H -17.643 -2.336 -16.709 1.00 . A A . 24 LEU HD13 1 1 9 22215 1 1 24 LEU HD21 H -16.500 -0.365 -19.007 1.00 . A A . 24 LEU HD21 1 1 9 22216 1 1 24 LEU HD22 H -17.936 -1.122 -18.319 1.00 . A A . 24 LEU HD22 1 1 9 22217 1 1 24 LEU HD23 H -17.355 -1.617 -19.909 1.00 . A A . 24 LEU HD23 1 1 9 22218 1 1 24 LEU HG H -16.341 -3.280 -18.803 1.00 . A A . 24 LEU HG 1 1 9 22219 1 1 24 LEU N N -14.116 -3.563 -20.126 1.00 . A A . 24 LEU N 1 1 9 22220 1 1 24 LEU O O -12.305 -0.528 -19.997 1.00 . A A . 24 LEU O 1 1 9 22221 1 1 25 LYS C C -9.787 -1.614 -20.491 1.00 . A A . 25 LYS C 1 1 9 22222 1 1 25 LYS CA C -10.282 -2.242 -19.192 1.00 . A A . 25 LYS CA 1 1 9 22223 1 1 25 LYS CB C -9.463 -3.495 -18.875 1.00 . A A . 25 LYS CB 1 1 9 22224 1 1 25 LYS CD C -9.016 -5.377 -17.272 1.00 . A A . 25 LYS CD 1 1 9 22225 1 1 25 LYS CE C -8.968 -6.476 -18.322 1.00 . A A . 25 LYS CE 1 1 9 22226 1 1 25 LYS CG C -9.974 -4.267 -17.671 1.00 . A A . 25 LYS CG 1 1 9 22227 1 1 25 LYS H H -11.995 -3.475 -19.040 1.00 . A A . 25 LYS H 1 1 9 22228 1 1 25 LYS HA H -10.157 -1.529 -18.391 1.00 . A A . 25 LYS HA 1 1 9 22229 1 1 25 LYS HB2 H -9.486 -4.151 -19.733 1.00 . A A . 25 LYS HB2 1 1 9 22230 1 1 25 LYS HB3 H -8.441 -3.204 -18.682 1.00 . A A . 25 LYS HB3 1 1 9 22231 1 1 25 LYS HD2 H -8.026 -4.961 -17.156 1.00 . A A . 25 LYS HD2 1 1 9 22232 1 1 25 LYS HD3 H -9.342 -5.802 -16.333 1.00 . A A . 25 LYS HD3 1 1 9 22233 1 1 25 LYS HE2 H -9.588 -7.296 -17.994 1.00 . A A . 25 LYS HE2 1 1 9 22234 1 1 25 LYS HE3 H -9.352 -6.084 -19.252 1.00 . A A . 25 LYS HE3 1 1 9 22235 1 1 25 LYS HG2 H -10.086 -3.587 -16.840 1.00 . A A . 25 LYS HG2 1 1 9 22236 1 1 25 LYS HG3 H -10.933 -4.702 -17.914 1.00 . A A . 25 LYS HG3 1 1 9 22237 1 1 25 LYS HZ1 H -6.946 -6.179 -18.754 1.00 . A A . 25 LYS HZ1 1 1 9 22238 1 1 25 LYS HZ2 H -7.564 -7.641 -19.338 1.00 . A A . 25 LYS HZ2 1 1 9 22239 1 1 25 LYS HZ3 H -7.237 -7.460 -17.689 1.00 . A A . 25 LYS HZ3 1 1 9 22240 1 1 25 LYS N N -11.699 -2.572 -19.280 1.00 . A A . 25 LYS N 1 1 9 22241 1 1 25 LYS NZ N -7.581 -6.973 -18.541 1.00 . A A . 25 LYS NZ 1 1 9 22242 1 1 25 LYS O O -9.000 -0.667 -20.475 1.00 . A A . 25 LYS O 1 1 9 22243 1 1 26 THR C C -10.192 -0.156 -23.060 1.00 . A A . 26 THR C 1 1 9 22244 1 1 26 THR CA C -9.860 -1.637 -22.924 1.00 . A A . 26 THR CA 1 1 9 22245 1 1 26 THR CB C -10.552 -2.414 -24.060 1.00 . A A . 26 THR CB 1 1 9 22246 1 1 26 THR CG2 C -10.152 -1.856 -25.418 1.00 . A A . 26 THR CG2 1 1 9 22247 1 1 26 THR H H -10.879 -2.899 -21.563 1.00 . A A . 26 THR H 1 1 9 22248 1 1 26 THR HA H -8.793 -1.768 -23.024 1.00 . A A . 26 THR HA 1 1 9 22249 1 1 26 THR HB H -11.622 -2.312 -23.946 1.00 . A A . 26 THR HB 1 1 9 22250 1 1 26 THR HG1 H -10.928 -4.292 -23.591 1.00 . A A . 26 THR HG1 1 1 9 22251 1 1 26 THR HG21 H -9.123 -1.532 -25.385 1.00 . A A . 26 THR HG21 1 1 9 22252 1 1 26 THR HG22 H -10.785 -1.016 -25.662 1.00 . A A . 26 THR HG22 1 1 9 22253 1 1 26 THR HG23 H -10.265 -2.623 -26.169 1.00 . A A . 26 THR HG23 1 1 9 22254 1 1 26 THR N N -10.255 -2.146 -21.616 1.00 . A A . 26 THR N 1 1 9 22255 1 1 26 THR O O -9.305 0.674 -23.257 1.00 . A A . 26 THR O 1 1 9 22256 1 1 26 THR OG1 O -10.204 -3.801 -23.988 1.00 . A A . 26 THR OG1 1 1 9 22257 1 1 27 GLY C C -11.153 2.471 -22.123 1.00 . A A . 27 GLY C 1 1 9 22258 1 1 27 GLY CA C -11.903 1.553 -23.068 1.00 . A A . 27 GLY CA 1 1 9 22259 1 1 27 GLY H H -12.141 -0.533 -22.797 1.00 . A A . 27 GLY H 1 1 9 22260 1 1 27 GLY HA2 H -11.740 1.886 -24.082 1.00 . A A . 27 GLY HA2 1 1 9 22261 1 1 27 GLY HA3 H -12.958 1.612 -22.846 1.00 . A A . 27 GLY HA3 1 1 9 22262 1 1 27 GLY N N -11.477 0.171 -22.954 1.00 . A A . 27 GLY N 1 1 9 22263 1 1 27 GLY O O -10.707 3.549 -22.518 1.00 . A A . 27 GLY O 1 1 9 22264 1 1 28 ILE C C -8.901 3.182 -20.330 1.00 . A A . 28 ILE C 1 1 9 22265 1 1 28 ILE CA C -10.313 2.836 -19.869 1.00 . A A . 28 ILE CA 1 1 9 22266 1 1 28 ILE CB C -10.234 2.095 -18.522 1.00 . A A . 28 ILE CB 1 1 9 22267 1 1 28 ILE CD1 C -11.670 0.677 -16.971 1.00 . A A . 28 ILE CD1 1 1 9 22268 1 1 28 ILE CG1 C -11.639 1.781 -18.004 1.00 . A A . 28 ILE CG1 1 1 9 22269 1 1 28 ILE CG2 C -9.462 2.924 -17.506 1.00 . A A . 28 ILE CG2 1 1 9 22270 1 1 28 ILE H H -11.391 1.177 -20.619 1.00 . A A . 28 ILE H 1 1 9 22271 1 1 28 ILE HA H -10.866 3.752 -19.722 1.00 . A A . 28 ILE HA 1 1 9 22272 1 1 28 ILE HB H -9.699 1.170 -18.676 1.00 . A A . 28 ILE HB 1 1 9 22273 1 1 28 ILE HD11 H -10.903 -0.050 -17.199 1.00 . A A . 28 ILE HD11 1 1 9 22274 1 1 28 ILE HD12 H -11.489 1.094 -15.992 1.00 . A A . 28 ILE HD12 1 1 9 22275 1 1 28 ILE HD13 H -12.636 0.196 -16.986 1.00 . A A . 28 ILE HD13 1 1 9 22276 1 1 28 ILE HG12 H -12.056 2.668 -17.553 1.00 . A A . 28 ILE HG12 1 1 9 22277 1 1 28 ILE HG13 H -12.260 1.478 -18.834 1.00 . A A . 28 ILE HG13 1 1 9 22278 1 1 28 ILE HG21 H -8.407 2.710 -17.594 1.00 . A A . 28 ILE HG21 1 1 9 22279 1 1 28 ILE HG22 H -9.633 3.973 -17.694 1.00 . A A . 28 ILE HG22 1 1 9 22280 1 1 28 ILE HG23 H -9.797 2.677 -16.510 1.00 . A A . 28 ILE HG23 1 1 9 22281 1 1 28 ILE N N -11.014 2.044 -20.872 1.00 . A A . 28 ILE N 1 1 9 22282 1 1 28 ILE O O -8.492 4.343 -20.294 1.00 . A A . 28 ILE O 1 1 9 22283 1 1 29 SER C C -6.777 3.072 -22.583 1.00 . A A . 29 SER C 1 1 9 22284 1 1 29 SER CA C -6.793 2.363 -21.232 1.00 . A A . 29 SER CA 1 1 9 22285 1 1 29 SER CB C -6.071 1.019 -21.340 1.00 . A A . 29 SER CB 1 1 9 22286 1 1 29 SER H H -8.543 1.265 -20.770 1.00 . A A . 29 SER H 1 1 9 22287 1 1 29 SER HA H -6.281 2.980 -20.508 1.00 . A A . 29 SER HA 1 1 9 22288 1 1 29 SER HB2 H -5.065 1.181 -21.694 1.00 . A A . 29 SER HB2 1 1 9 22289 1 1 29 SER HB3 H -6.040 0.551 -20.367 1.00 . A A . 29 SER HB3 1 1 9 22290 1 1 29 SER HG H -6.826 -0.717 -21.845 1.00 . A A . 29 SER HG 1 1 9 22291 1 1 29 SER N N -8.161 2.167 -20.765 1.00 . A A . 29 SER N 1 1 9 22292 1 1 29 SER O O -5.765 3.651 -22.980 1.00 . A A . 29 SER O 1 1 9 22293 1 1 29 SER OG O -6.739 0.153 -22.242 1.00 . A A . 29 SER OG 1 1 9 22294 1 1 30 ASP C C -8.061 5.179 -24.451 1.00 . A A . 30 ASP C 1 1 9 22295 1 1 30 ASP CA C -8.021 3.661 -24.590 1.00 . A A . 30 ASP CA 1 1 9 22296 1 1 30 ASP CB C -9.277 3.169 -25.310 1.00 . A A . 30 ASP CB 1 1 9 22297 1 1 30 ASP CG C -9.073 3.039 -26.807 1.00 . A A . 30 ASP CG 1 1 9 22298 1 1 30 ASP H H -8.676 2.546 -22.913 1.00 . A A . 30 ASP H 1 1 9 22299 1 1 30 ASP HA H -7.154 3.388 -25.171 1.00 . A A . 30 ASP HA 1 1 9 22300 1 1 30 ASP HB2 H -9.554 2.201 -24.918 1.00 . A A . 30 ASP HB2 1 1 9 22301 1 1 30 ASP HB3 H -10.082 3.868 -25.134 1.00 . A A . 30 ASP HB3 1 1 9 22302 1 1 30 ASP N N -7.904 3.023 -23.284 1.00 . A A . 30 ASP N 1 1 9 22303 1 1 30 ASP O O -7.214 5.886 -24.999 1.00 . A A . 30 ASP O 1 1 9 22304 1 1 30 ASP OD1 O -9.192 4.062 -27.513 1.00 . A A . 30 ASP OD1 1 1 9 22305 1 1 30 ASP OD2 O -8.793 1.915 -27.271 1.00 . A A . 30 ASP OD2 1 1 9 22306 1 1 31 VAL C C -7.885 7.742 -23.063 1.00 . A A . 31 VAL C 1 1 9 22307 1 1 31 VAL CA C -9.200 7.111 -23.504 1.00 . A A . 31 VAL CA 1 1 9 22308 1 1 31 VAL CB C -10.281 7.413 -22.449 1.00 . A A . 31 VAL CB 1 1 9 22309 1 1 31 VAL CG1 C -10.051 6.582 -21.195 1.00 . A A . 31 VAL CG1 1 1 9 22310 1 1 31 VAL CG2 C -10.302 8.897 -22.118 1.00 . A A . 31 VAL CG2 1 1 9 22311 1 1 31 VAL H H -9.694 5.062 -23.303 1.00 . A A . 31 VAL H 1 1 9 22312 1 1 31 VAL HA H -9.507 7.556 -24.440 1.00 . A A . 31 VAL HA 1 1 9 22313 1 1 31 VAL HB H -11.243 7.144 -22.860 1.00 . A A . 31 VAL HB 1 1 9 22314 1 1 31 VAL HG11 H -9.099 6.847 -20.759 1.00 . A A . 31 VAL HG11 1 1 9 22315 1 1 31 VAL HG12 H -10.841 6.775 -20.485 1.00 . A A . 31 VAL HG12 1 1 9 22316 1 1 31 VAL HG13 H -10.048 5.533 -21.454 1.00 . A A . 31 VAL HG13 1 1 9 22317 1 1 31 VAL HG21 H -10.442 9.467 -23.025 1.00 . A A . 31 VAL HG21 1 1 9 22318 1 1 31 VAL HG22 H -11.113 9.102 -21.435 1.00 . A A . 31 VAL HG22 1 1 9 22319 1 1 31 VAL HG23 H -9.365 9.178 -21.658 1.00 . A A . 31 VAL HG23 1 1 9 22320 1 1 31 VAL N N -9.050 5.676 -23.715 1.00 . A A . 31 VAL N 1 1 9 22321 1 1 31 VAL O O -7.536 8.842 -23.495 1.00 . A A . 31 VAL O 1 1 9 22322 1 1 32 PHE C C -4.820 7.509 -22.800 1.00 . A A . 32 PHE C 1 1 9 22323 1 1 32 PHE CA C -5.878 7.531 -21.701 1.00 . A A . 32 PHE CA 1 1 9 22324 1 1 32 PHE CB C -5.414 6.688 -20.512 1.00 . A A . 32 PHE CB 1 1 9 22325 1 1 32 PHE CD1 C -7.261 7.689 -19.141 1.00 . A A . 32 PHE CD1 1 1 9 22326 1 1 32 PHE CD2 C -6.517 5.488 -18.605 1.00 . A A . 32 PHE CD2 1 1 9 22327 1 1 32 PHE CE1 C -8.185 7.629 -18.114 1.00 . A A . 32 PHE CE1 1 1 9 22328 1 1 32 PHE CE2 C -7.439 5.423 -17.577 1.00 . A A . 32 PHE CE2 1 1 9 22329 1 1 32 PHE CG C -6.417 6.621 -19.397 1.00 . A A . 32 PHE CG 1 1 9 22330 1 1 32 PHE CZ C -8.275 6.495 -17.332 1.00 . A A . 32 PHE CZ 1 1 9 22331 1 1 32 PHE H H -7.488 6.169 -21.894 1.00 . A A . 32 PHE H 1 1 9 22332 1 1 32 PHE HA H -6.021 8.550 -21.376 1.00 . A A . 32 PHE HA 1 1 9 22333 1 1 32 PHE HB2 H -5.223 5.680 -20.848 1.00 . A A . 32 PHE HB2 1 1 9 22334 1 1 32 PHE HB3 H -4.502 7.110 -20.116 1.00 . A A . 32 PHE HB3 1 1 9 22335 1 1 32 PHE HD1 H -7.193 8.577 -19.752 1.00 . A A . 32 PHE HD1 1 1 9 22336 1 1 32 PHE HD2 H -5.863 4.649 -18.795 1.00 . A A . 32 PHE HD2 1 1 9 22337 1 1 32 PHE HE1 H -8.837 8.469 -17.925 1.00 . A A . 32 PHE HE1 1 1 9 22338 1 1 32 PHE HE2 H -7.506 4.534 -16.968 1.00 . A A . 32 PHE HE2 1 1 9 22339 1 1 32 PHE HZ H -8.995 6.446 -16.530 1.00 . A A . 32 PHE HZ 1 1 9 22340 1 1 32 PHE N N -7.157 7.040 -22.202 1.00 . A A . 32 PHE N 1 1 9 22341 1 1 32 PHE O O -3.955 8.383 -22.861 1.00 . A A . 32 PHE O 1 1 9 22342 1 1 33 ALA C C -4.032 7.554 -25.715 1.00 . A A . 33 ALA C 1 1 9 22343 1 1 33 ALA CA C -3.944 6.367 -24.762 1.00 . A A . 33 ALA CA 1 1 9 22344 1 1 33 ALA CB C -4.188 5.066 -25.513 1.00 . A A . 33 ALA CB 1 1 9 22345 1 1 33 ALA H H -5.606 5.838 -23.564 1.00 . A A . 33 ALA H 1 1 9 22346 1 1 33 ALA HA H -2.950 6.330 -24.340 1.00 . A A . 33 ALA HA 1 1 9 22347 1 1 33 ALA HB1 H -4.298 5.275 -26.567 1.00 . A A . 33 ALA HB1 1 1 9 22348 1 1 33 ALA HB2 H -3.350 4.402 -25.363 1.00 . A A . 33 ALA HB2 1 1 9 22349 1 1 33 ALA HB3 H -5.089 4.600 -25.142 1.00 . A A . 33 ALA HB3 1 1 9 22350 1 1 33 ALA N N -4.894 6.503 -23.665 1.00 . A A . 33 ALA N 1 1 9 22351 1 1 33 ALA O O -3.087 7.847 -26.447 1.00 . A A . 33 ALA O 1 1 9 22352 1 1 34 LYS C C -4.805 10.653 -25.934 1.00 . A A . 34 LYS C 1 1 9 22353 1 1 34 LYS CA C -5.385 9.391 -26.564 1.00 . A A . 34 LYS CA 1 1 9 22354 1 1 34 LYS CB C -6.879 9.584 -26.835 1.00 . A A . 34 LYS CB 1 1 9 22355 1 1 34 LYS CD C -9.027 10.290 -25.739 1.00 . A A . 34 LYS CD 1 1 9 22356 1 1 34 LYS CE C -9.809 11.552 -25.413 1.00 . A A . 34 LYS CE 1 1 9 22357 1 1 34 LYS CG C -7.544 10.580 -25.900 1.00 . A A . 34 LYS CG 1 1 9 22358 1 1 34 LYS H H -5.891 7.952 -25.096 1.00 . A A . 34 LYS H 1 1 9 22359 1 1 34 LYS HA H -4.879 9.205 -27.499 1.00 . A A . 34 LYS HA 1 1 9 22360 1 1 34 LYS HB2 H -7.007 9.933 -27.849 1.00 . A A . 34 LYS HB2 1 1 9 22361 1 1 34 LYS HB3 H -7.378 8.632 -26.726 1.00 . A A . 34 LYS HB3 1 1 9 22362 1 1 34 LYS HD2 H -9.405 9.873 -26.661 1.00 . A A . 34 LYS HD2 1 1 9 22363 1 1 34 LYS HD3 H -9.160 9.577 -24.938 1.00 . A A . 34 LYS HD3 1 1 9 22364 1 1 34 LYS HE2 H -10.767 11.271 -25.003 1.00 . A A . 34 LYS HE2 1 1 9 22365 1 1 34 LYS HE3 H -9.258 12.123 -24.680 1.00 . A A . 34 LYS HE3 1 1 9 22366 1 1 34 LYS HG2 H -7.070 10.522 -24.931 1.00 . A A . 34 LYS HG2 1 1 9 22367 1 1 34 LYS HG3 H -7.422 11.575 -26.304 1.00 . A A . 34 LYS HG3 1 1 9 22368 1 1 34 LYS HZ1 H -10.813 13.059 -26.456 1.00 . A A . 34 LYS HZ1 1 1 9 22369 1 1 34 LYS HZ2 H -10.258 11.797 -27.438 1.00 . A A . 34 LYS HZ2 1 1 9 22370 1 1 34 LYS HZ3 H -9.168 12.942 -26.835 1.00 . A A . 34 LYS HZ3 1 1 9 22371 1 1 34 LYS N N -5.173 8.235 -25.702 1.00 . A A . 34 LYS N 1 1 9 22372 1 1 34 LYS NZ N -10.027 12.397 -26.620 1.00 . A A . 34 LYS NZ 1 1 9 22373 1 1 34 LYS O O -4.502 11.622 -26.628 1.00 . A A . 34 LYS O 1 1 9 22374 1 1 35 ASN C C -2.609 11.611 -23.660 1.00 . A A . 35 ASN C 1 1 9 22375 1 1 35 ASN CA C -4.109 11.777 -23.890 1.00 . A A . 35 ASN CA 1 1 9 22376 1 1 35 ASN CB C -4.825 11.947 -22.549 1.00 . A A . 35 ASN CB 1 1 9 22377 1 1 35 ASN CG C -6.322 11.729 -22.661 1.00 . A A . 35 ASN CG 1 1 9 22378 1 1 35 ASN H H -4.914 9.832 -24.113 1.00 . A A . 35 ASN H 1 1 9 22379 1 1 35 ASN HA H -4.274 12.659 -24.490 1.00 . A A . 35 ASN HA 1 1 9 22380 1 1 35 ASN HB2 H -4.429 11.232 -21.843 1.00 . A A . 35 ASN HB2 1 1 9 22381 1 1 35 ASN HB3 H -4.652 12.946 -22.178 1.00 . A A . 35 ASN HB3 1 1 9 22382 1 1 35 ASN HD21 H -6.275 10.450 -21.139 1.00 . A A . 35 ASN HD21 1 1 9 22383 1 1 35 ASN HD22 H -7.829 10.721 -21.845 1.00 . A A . 35 ASN HD22 1 1 9 22384 1 1 35 ASN N N -4.653 10.634 -24.613 1.00 . A A . 35 ASN N 1 1 9 22385 1 1 35 ASN ND2 N -6.863 10.881 -21.794 1.00 . A A . 35 ASN ND2 1 1 9 22386 1 1 35 ASN O O -2.046 12.188 -22.730 1.00 . A A . 35 ASN O 1 1 9 22387 1 1 35 ASN OD1 O -6.983 12.316 -23.518 1.00 . A A . 35 ASN OD1 1 1 9 22388 1 1 36 ASP C C -0.201 9.863 -23.104 1.00 . A A . 36 ASP C 1 1 9 22389 1 1 36 ASP CA C -0.535 10.581 -24.408 1.00 . A A . 36 ASP CA 1 1 9 22390 1 1 36 ASP CB C 0.232 11.901 -24.489 1.00 . A A . 36 ASP CB 1 1 9 22391 1 1 36 ASP CG C 1.303 11.883 -25.562 1.00 . A A . 36 ASP CG 1 1 9 22392 1 1 36 ASP H H -2.474 10.390 -25.237 1.00 . A A . 36 ASP H 1 1 9 22393 1 1 36 ASP HA H -0.241 9.953 -25.235 1.00 . A A . 36 ASP HA 1 1 9 22394 1 1 36 ASP HB2 H -0.460 12.700 -24.712 1.00 . A A . 36 ASP HB2 1 1 9 22395 1 1 36 ASP HB3 H 0.704 12.095 -23.537 1.00 . A A . 36 ASP HB3 1 1 9 22396 1 1 36 ASP N N -1.970 10.821 -24.515 1.00 . A A . 36 ASP N 1 1 9 22397 1 1 36 ASP O O 0.893 10.018 -22.560 1.00 . A A . 36 ASP O 1 1 9 22398 1 1 36 ASP OD1 O 0.960 11.649 -26.740 1.00 . A A . 36 ASP OD1 1 1 9 22399 1 1 36 ASP OD2 O 2.485 12.104 -25.224 1.00 . A A . 36 ASP OD2 1 1 9 22400 1 1 37 LEU C C -0.860 6.839 -21.635 1.00 . A A . 37 LEU C 1 1 9 22401 1 1 37 LEU CA C -0.958 8.337 -21.365 1.00 . A A . 37 LEU CA 1 1 9 22402 1 1 37 LEU CB C -2.108 8.618 -20.396 1.00 . A A . 37 LEU CB 1 1 9 22403 1 1 37 LEU CD1 C -3.667 10.233 -19.281 1.00 . A A . 37 LEU CD1 1 1 9 22404 1 1 37 LEU CD2 C -1.221 10.743 -19.406 1.00 . A A . 37 LEU CD2 1 1 9 22405 1 1 37 LEU CG C -2.401 10.091 -20.112 1.00 . A A . 37 LEU CG 1 1 9 22406 1 1 37 LEU H H -2.001 8.994 -23.085 1.00 . A A . 37 LEU H 1 1 9 22407 1 1 37 LEU HA H -0.033 8.671 -20.920 1.00 . A A . 37 LEU HA 1 1 9 22408 1 1 37 LEU HB2 H -3.002 8.176 -20.808 1.00 . A A . 37 LEU HB2 1 1 9 22409 1 1 37 LEU HB3 H -1.872 8.139 -19.456 1.00 . A A . 37 LEU HB3 1 1 9 22410 1 1 37 LEU HD11 H -4.508 10.406 -19.934 1.00 . A A . 37 LEU HD11 1 1 9 22411 1 1 37 LEU HD12 H -3.560 11.066 -18.602 1.00 . A A . 37 LEU HD12 1 1 9 22412 1 1 37 LEU HD13 H -3.829 9.327 -18.715 1.00 . A A . 37 LEU HD13 1 1 9 22413 1 1 37 LEU HD21 H -0.768 11.473 -20.061 1.00 . A A . 37 LEU HD21 1 1 9 22414 1 1 37 LEU HD22 H -0.493 9.988 -19.150 1.00 . A A . 37 LEU HD22 1 1 9 22415 1 1 37 LEU HD23 H -1.566 11.231 -18.506 1.00 . A A . 37 LEU HD23 1 1 9 22416 1 1 37 LEU HG H -2.558 10.608 -21.049 1.00 . A A . 37 LEU HG 1 1 9 22417 1 1 37 LEU N N -1.150 9.078 -22.607 1.00 . A A . 37 LEU N 1 1 9 22418 1 1 37 LEU O O -1.627 6.289 -22.425 1.00 . A A . 37 LEU O 1 1 9 22419 1 1 38 ALA C C 0.069 4.011 -19.820 1.00 . A A . 38 ALA C 1 1 9 22420 1 1 38 ALA CA C 0.283 4.749 -21.137 1.00 . A A . 38 ALA CA 1 1 9 22421 1 1 38 ALA CB C 1.674 4.465 -21.683 1.00 . A A . 38 ALA CB 1 1 9 22422 1 1 38 ALA H H 0.668 6.677 -20.356 1.00 . A A . 38 ALA H 1 1 9 22423 1 1 38 ALA HA H -0.440 4.394 -21.858 1.00 . A A . 38 ALA HA 1 1 9 22424 1 1 38 ALA HB1 H 2.400 4.576 -20.891 1.00 . A A . 38 ALA HB1 1 1 9 22425 1 1 38 ALA HB2 H 1.711 3.456 -22.067 1.00 . A A . 38 ALA HB2 1 1 9 22426 1 1 38 ALA HB3 H 1.897 5.161 -22.477 1.00 . A A . 38 ALA HB3 1 1 9 22427 1 1 38 ALA N N 0.087 6.184 -20.972 1.00 . A A . 38 ALA N 1 1 9 22428 1 1 38 ALA O O 0.855 4.150 -18.883 1.00 . A A . 38 ALA O 1 1 9 22429 1 1 39 VAL C C -0.617 1.110 -18.556 1.00 . A A . 39 VAL C 1 1 9 22430 1 1 39 VAL CA C -1.319 2.464 -18.551 1.00 . A A . 39 VAL CA 1 1 9 22431 1 1 39 VAL CB C -2.836 2.242 -18.411 1.00 . A A . 39 VAL CB 1 1 9 22432 1 1 39 VAL CG1 C -3.541 3.554 -18.098 1.00 . A A . 39 VAL CG1 1 1 9 22433 1 1 39 VAL CG2 C -3.401 1.613 -19.676 1.00 . A A . 39 VAL CG2 1 1 9 22434 1 1 39 VAL H H -1.591 3.154 -20.533 1.00 . A A . 39 VAL H 1 1 9 22435 1 1 39 VAL HA H -0.979 3.032 -17.697 1.00 . A A . 39 VAL HA 1 1 9 22436 1 1 39 VAL HB H -3.006 1.563 -17.589 1.00 . A A . 39 VAL HB 1 1 9 22437 1 1 39 VAL HG11 H -4.589 3.364 -17.918 1.00 . A A . 39 VAL HG11 1 1 9 22438 1 1 39 VAL HG12 H -3.098 4.000 -17.220 1.00 . A A . 39 VAL HG12 1 1 9 22439 1 1 39 VAL HG13 H -3.437 4.227 -18.936 1.00 . A A . 39 VAL HG13 1 1 9 22440 1 1 39 VAL HG21 H -2.617 1.084 -20.197 1.00 . A A . 39 VAL HG21 1 1 9 22441 1 1 39 VAL HG22 H -4.188 0.922 -19.412 1.00 . A A . 39 VAL HG22 1 1 9 22442 1 1 39 VAL HG23 H -3.801 2.386 -20.316 1.00 . A A . 39 VAL HG23 1 1 9 22443 1 1 39 VAL N N -1.001 3.225 -19.754 1.00 . A A . 39 VAL N 1 1 9 22444 1 1 39 VAL O O -0.493 0.467 -19.598 1.00 . A A . 39 VAL O 1 1 9 22445 1 1 40 VAL C C -0.452 -1.719 -16.941 1.00 . A A . 40 VAL C 1 1 9 22446 1 1 40 VAL CA C 0.530 -0.595 -17.252 1.00 . A A . 40 VAL CA 1 1 9 22447 1 1 40 VAL CB C 1.602 -0.544 -16.147 1.00 . A A . 40 VAL CB 1 1 9 22448 1 1 40 VAL CG1 C 2.597 0.574 -16.419 1.00 . A A . 40 VAL CG1 1 1 9 22449 1 1 40 VAL CG2 C 0.951 -0.370 -14.782 1.00 . A A . 40 VAL CG2 1 1 9 22450 1 1 40 VAL H H -0.287 1.241 -16.588 1.00 . A A . 40 VAL H 1 1 9 22451 1 1 40 VAL HA H 1.021 -0.809 -18.190 1.00 . A A . 40 VAL HA 1 1 9 22452 1 1 40 VAL HB H 2.138 -1.482 -16.150 1.00 . A A . 40 VAL HB 1 1 9 22453 1 1 40 VAL HG11 H 3.598 0.168 -16.434 1.00 . A A . 40 VAL HG11 1 1 9 22454 1 1 40 VAL HG12 H 2.376 1.028 -17.374 1.00 . A A . 40 VAL HG12 1 1 9 22455 1 1 40 VAL HG13 H 2.523 1.319 -15.640 1.00 . A A . 40 VAL HG13 1 1 9 22456 1 1 40 VAL HG21 H 0.347 -1.236 -14.558 1.00 . A A . 40 VAL HG21 1 1 9 22457 1 1 40 VAL HG22 H 1.718 -0.261 -14.030 1.00 . A A . 40 VAL HG22 1 1 9 22458 1 1 40 VAL HG23 H 0.327 0.512 -14.790 1.00 . A A . 40 VAL HG23 1 1 9 22459 1 1 40 VAL N N -0.158 0.683 -17.384 1.00 . A A . 40 VAL N 1 1 9 22460 1 1 40 VAL O O -0.220 -2.875 -17.293 1.00 . A A . 40 VAL O 1 1 9 22461 1 1 41 ASP C C -3.840 -1.658 -15.436 1.00 . A A . 41 ASP C 1 1 9 22462 1 1 41 ASP CA C -2.570 -2.350 -15.921 1.00 . A A . 41 ASP CA 1 1 9 22463 1 1 41 ASP CB C -2.044 -3.294 -14.839 1.00 . A A . 41 ASP CB 1 1 9 22464 1 1 41 ASP CG C -3.034 -4.388 -14.493 1.00 . A A . 41 ASP CG 1 1 9 22465 1 1 41 ASP H H -1.678 -0.432 -16.025 1.00 . A A . 41 ASP H 1 1 9 22466 1 1 41 ASP HA H -2.803 -2.924 -16.804 1.00 . A A . 41 ASP HA 1 1 9 22467 1 1 41 ASP HB2 H -1.132 -3.757 -15.186 1.00 . A A . 41 ASP HB2 1 1 9 22468 1 1 41 ASP HB3 H -1.835 -2.725 -13.944 1.00 . A A . 41 ASP HB3 1 1 9 22469 1 1 41 ASP N N -1.550 -1.370 -16.278 1.00 . A A . 41 ASP N 1 1 9 22470 1 1 41 ASP O O -3.782 -0.631 -14.759 1.00 . A A . 41 ASP O 1 1 9 22471 1 1 41 ASP OD1 O -3.332 -5.219 -15.376 1.00 . A A . 41 ASP OD1 1 1 9 22472 1 1 41 ASP OD2 O -3.513 -4.413 -13.339 1.00 . A A . 41 ASP OD2 1 1 9 22473 1 1 42 VAL C C -7.145 -2.717 -14.707 1.00 . A A . 42 VAL C 1 1 9 22474 1 1 42 VAL CA C -6.274 -1.667 -15.388 1.00 . A A . 42 VAL CA 1 1 9 22475 1 1 42 VAL CB C -7.035 -1.090 -16.597 1.00 . A A . 42 VAL CB 1 1 9 22476 1 1 42 VAL CG1 C -8.478 -0.787 -16.225 1.00 . A A . 42 VAL CG1 1 1 9 22477 1 1 42 VAL CG2 C -6.337 0.156 -17.119 1.00 . A A . 42 VAL CG2 1 1 9 22478 1 1 42 VAL H H -4.971 -3.046 -16.327 1.00 . A A . 42 VAL H 1 1 9 22479 1 1 42 VAL HA H -6.086 -0.863 -14.691 1.00 . A A . 42 VAL HA 1 1 9 22480 1 1 42 VAL HB H -7.037 -1.832 -17.382 1.00 . A A . 42 VAL HB 1 1 9 22481 1 1 42 VAL HG11 H -8.551 -0.642 -15.157 1.00 . A A . 42 VAL HG11 1 1 9 22482 1 1 42 VAL HG12 H -8.801 0.109 -16.734 1.00 . A A . 42 VAL HG12 1 1 9 22483 1 1 42 VAL HG13 H -9.107 -1.615 -16.519 1.00 . A A . 42 VAL HG13 1 1 9 22484 1 1 42 VAL HG21 H -5.407 -0.122 -17.591 1.00 . A A . 42 VAL HG21 1 1 9 22485 1 1 42 VAL HG22 H -6.973 0.649 -17.840 1.00 . A A . 42 VAL HG22 1 1 9 22486 1 1 42 VAL HG23 H -6.137 0.829 -16.297 1.00 . A A . 42 VAL HG23 1 1 9 22487 1 1 42 VAL N N -4.989 -2.228 -15.787 1.00 . A A . 42 VAL N 1 1 9 22488 1 1 42 VAL O O -7.271 -3.842 -15.191 1.00 . A A . 42 VAL O 1 1 9 22489 1 1 43 ARG C C -10.018 -2.692 -12.717 1.00 . A A . 43 ARG C 1 1 9 22490 1 1 43 ARG CA C -8.604 -3.252 -12.834 1.00 . A A . 43 ARG CA 1 1 9 22491 1 1 43 ARG CB C -8.026 -3.503 -11.440 1.00 . A A . 43 ARG CB 1 1 9 22492 1 1 43 ARG CD C -8.515 -5.968 -11.424 1.00 . A A . 43 ARG CD 1 1 9 22493 1 1 43 ARG CG C -8.700 -4.645 -10.698 1.00 . A A . 43 ARG CG 1 1 9 22494 1 1 43 ARG CZ C -6.759 -7.044 -12.766 1.00 . A A . 43 ARG CZ 1 1 9 22495 1 1 43 ARG H H -7.605 -1.432 -13.246 1.00 . A A . 43 ARG H 1 1 9 22496 1 1 43 ARG HA H -8.643 -4.188 -13.371 1.00 . A A . 43 ARG HA 1 1 9 22497 1 1 43 ARG HB2 H -6.975 -3.736 -11.535 1.00 . A A . 43 ARG HB2 1 1 9 22498 1 1 43 ARG HB3 H -8.135 -2.605 -10.851 1.00 . A A . 43 ARG HB3 1 1 9 22499 1 1 43 ARG HD2 H -8.818 -6.769 -10.767 1.00 . A A . 43 ARG HD2 1 1 9 22500 1 1 43 ARG HD3 H -9.139 -5.970 -12.305 1.00 . A A . 43 ARG HD3 1 1 9 22501 1 1 43 ARG HE H -6.437 -5.660 -11.367 1.00 . A A . 43 ARG HE 1 1 9 22502 1 1 43 ARG HG2 H -8.269 -4.725 -9.711 1.00 . A A . 43 ARG HG2 1 1 9 22503 1 1 43 ARG HG3 H -9.756 -4.434 -10.615 1.00 . A A . 43 ARG HG3 1 1 9 22504 1 1 43 ARG HH11 H -8.639 -7.662 -13.172 1.00 . A A . 43 ARG HH11 1 1 9 22505 1 1 43 ARG HH12 H -7.391 -8.413 -14.112 1.00 . A A . 43 ARG HH12 1 1 9 22506 1 1 43 ARG HH21 H -4.785 -6.641 -12.597 1.00 . A A . 43 ARG HH21 1 1 9 22507 1 1 43 ARG HH22 H -5.200 -7.832 -13.783 1.00 . A A . 43 ARG HH22 1 1 9 22508 1 1 43 ARG N N -7.744 -2.342 -13.582 1.00 . A A . 43 ARG N 1 1 9 22509 1 1 43 ARG NE N -7.127 -6.183 -11.824 1.00 . A A . 43 ARG NE 1 1 9 22510 1 1 43 ARG NH1 N -7.671 -7.766 -13.402 1.00 . A A . 43 ARG NH1 1 1 9 22511 1 1 43 ARG NH2 N -5.476 -7.184 -13.074 1.00 . A A . 43 ARG NH2 1 1 9 22512 1 1 43 ARG O O -10.209 -1.479 -12.620 1.00 . A A . 43 ARG O 1 1 9 22513 1 1 44 ILE C C -13.106 -3.924 -11.496 1.00 . A A . 44 ILE C 1 1 9 22514 1 1 44 ILE CA C -12.400 -3.176 -12.621 1.00 . A A . 44 ILE CA 1 1 9 22515 1 1 44 ILE CB C -13.159 -3.420 -13.939 1.00 . A A . 44 ILE CB 1 1 9 22516 1 1 44 ILE CD1 C -11.514 -2.068 -15.335 1.00 . A A . 44 ILE CD1 1 1 9 22517 1 1 44 ILE CG1 C -12.951 -2.245 -14.897 1.00 . A A . 44 ILE CG1 1 1 9 22518 1 1 44 ILE CG2 C -14.640 -3.633 -13.666 1.00 . A A . 44 ILE CG2 1 1 9 22519 1 1 44 ILE H H -10.788 -4.534 -12.806 1.00 . A A . 44 ILE H 1 1 9 22520 1 1 44 ILE HA H -12.424 -2.117 -12.406 1.00 . A A . 44 ILE HA 1 1 9 22521 1 1 44 ILE HB H -12.768 -4.318 -14.393 1.00 . A A . 44 ILE HB 1 1 9 22522 1 1 44 ILE HD11 H -11.483 -1.871 -16.397 1.00 . A A . 44 ILE HD11 1 1 9 22523 1 1 44 ILE HD12 H -11.074 -1.238 -14.803 1.00 . A A . 44 ILE HD12 1 1 9 22524 1 1 44 ILE HD13 H -10.959 -2.969 -15.121 1.00 . A A . 44 ILE HD13 1 1 9 22525 1 1 44 ILE HG12 H -13.550 -2.399 -15.781 1.00 . A A . 44 ILE HG12 1 1 9 22526 1 1 44 ILE HG13 H -13.265 -1.333 -14.410 1.00 . A A . 44 ILE HG13 1 1 9 22527 1 1 44 ILE HG21 H -15.202 -3.455 -14.572 1.00 . A A . 44 ILE HG21 1 1 9 22528 1 1 44 ILE HG22 H -14.803 -4.647 -13.336 1.00 . A A . 44 ILE HG22 1 1 9 22529 1 1 44 ILE HG23 H -14.967 -2.947 -12.899 1.00 . A A . 44 ILE HG23 1 1 9 22530 1 1 44 ILE N N -11.004 -3.582 -12.727 1.00 . A A . 44 ILE N 1 1 9 22531 1 1 44 ILE O O -12.963 -5.138 -11.357 1.00 . A A . 44 ILE O 1 1 9 22532 1 1 45 GLY C C -15.552 -4.879 -10.052 1.00 . A A . 45 GLY C 1 1 9 22533 1 1 45 GLY CA C -14.592 -3.801 -9.592 1.00 . A A . 45 GLY CA 1 1 9 22534 1 1 45 GLY H H -13.950 -2.226 -10.853 1.00 . A A . 45 GLY H 1 1 9 22535 1 1 45 GLY HA2 H -13.879 -4.236 -8.908 1.00 . A A . 45 GLY HA2 1 1 9 22536 1 1 45 GLY HA3 H -15.151 -3.035 -9.073 1.00 . A A . 45 GLY HA3 1 1 9 22537 1 1 45 GLY N N -13.873 -3.190 -10.694 1.00 . A A . 45 GLY N 1 1 9 22538 1 1 45 GLY O O -15.573 -5.240 -11.229 1.00 . A A . 45 GLY O 1 1 9 22539 1 1 46 MET C C -18.573 -5.846 -10.066 1.00 . A A . 46 MET C 1 1 9 22540 1 1 46 MET CA C -17.315 -6.441 -9.441 1.00 . A A . 46 MET CA 1 1 9 22541 1 1 46 MET CB C -17.681 -7.228 -8.181 1.00 . A A . 46 MET CB 1 1 9 22542 1 1 46 MET CE C -17.245 -7.642 -4.957 1.00 . A A . 46 MET CE 1 1 9 22543 1 1 46 MET CG C -18.417 -6.400 -7.140 1.00 . A A . 46 MET CG 1 1 9 22544 1 1 46 MET H H -16.286 -5.068 -8.202 1.00 . A A . 46 MET H 1 1 9 22545 1 1 46 MET HA H -16.857 -7.111 -10.152 1.00 . A A . 46 MET HA 1 1 9 22546 1 1 46 MET HB2 H -18.311 -8.059 -8.460 1.00 . A A . 46 MET HB2 1 1 9 22547 1 1 46 MET HB3 H -16.776 -7.608 -7.732 1.00 . A A . 46 MET HB3 1 1 9 22548 1 1 46 MET HE1 H -17.361 -8.029 -3.955 1.00 . A A . 46 MET HE1 1 1 9 22549 1 1 46 MET HE2 H -16.703 -8.356 -5.559 1.00 . A A . 46 MET HE2 1 1 9 22550 1 1 46 MET HE3 H -16.698 -6.711 -4.922 1.00 . A A . 46 MET HE3 1 1 9 22551 1 1 46 MET HG2 H -17.783 -5.580 -6.837 1.00 . A A . 46 MET HG2 1 1 9 22552 1 1 46 MET HG3 H -19.320 -6.008 -7.584 1.00 . A A . 46 MET HG3 1 1 9 22553 1 1 46 MET N N -16.349 -5.397 -9.123 1.00 . A A . 46 MET N 1 1 9 22554 1 1 46 MET O O -19.210 -6.467 -10.917 1.00 . A A . 46 MET O 1 1 9 22555 1 1 46 MET SD S -18.860 -7.357 -5.677 1.00 . A A . 46 MET SD 1 1 9 22556 1 1 47 THR C C -19.887 -3.479 -11.583 1.00 . A A . 47 THR C 1 1 9 22557 1 1 47 THR CA C -20.109 -3.960 -10.154 1.00 . A A . 47 THR CA 1 1 9 22558 1 1 47 THR CB C -20.495 -2.756 -9.274 1.00 . A A . 47 THR CB 1 1 9 22559 1 1 47 THR CG2 C -19.352 -1.755 -9.194 1.00 . A A . 47 THR CG2 1 1 9 22560 1 1 47 THR H H -18.379 -4.194 -8.957 1.00 . A A . 47 THR H 1 1 9 22561 1 1 47 THR HA H -20.928 -4.664 -10.144 1.00 . A A . 47 THR HA 1 1 9 22562 1 1 47 THR HB H -20.712 -3.113 -8.277 1.00 . A A . 47 THR HB 1 1 9 22563 1 1 47 THR HG1 H -22.269 -2.780 -10.135 1.00 . A A . 47 THR HG1 1 1 9 22564 1 1 47 THR HG21 H -19.488 -0.993 -9.946 1.00 . A A . 47 THR HG21 1 1 9 22565 1 1 47 THR HG22 H -18.415 -2.265 -9.363 1.00 . A A . 47 THR HG22 1 1 9 22566 1 1 47 THR HG23 H -19.342 -1.298 -8.216 1.00 . A A . 47 THR HG23 1 1 9 22567 1 1 47 THR N N -18.927 -4.638 -9.637 1.00 . A A . 47 THR N 1 1 9 22568 1 1 47 THR O O -20.825 -3.055 -12.258 1.00 . A A . 47 THR O 1 1 9 22569 1 1 47 THR OG1 O -21.661 -2.115 -9.804 1.00 . A A . 47 THR OG1 1 1 9 22570 1 1 48 ARG C C -18.654 -1.653 -13.602 1.00 . A A . 48 ARG C 1 1 9 22571 1 1 48 ARG CA C -18.296 -3.120 -13.389 1.00 . A A . 48 ARG CA 1 1 9 22572 1 1 48 ARG CB C -19.017 -3.988 -14.422 1.00 . A A . 48 ARG CB 1 1 9 22573 1 1 48 ARG CD C -17.694 -6.031 -13.796 1.00 . A A . 48 ARG CD 1 1 9 22574 1 1 48 ARG CG C -19.081 -5.459 -14.045 1.00 . A A . 48 ARG CG 1 1 9 22575 1 1 48 ARG CZ C -18.075 -8.426 -14.200 1.00 . A A . 48 ARG CZ 1 1 9 22576 1 1 48 ARG H H -17.935 -3.896 -11.453 1.00 . A A . 48 ARG H 1 1 9 22577 1 1 48 ARG HA H -17.230 -3.240 -13.513 1.00 . A A . 48 ARG HA 1 1 9 22578 1 1 48 ARG HB2 H -20.028 -3.624 -14.538 1.00 . A A . 48 ARG HB2 1 1 9 22579 1 1 48 ARG HB3 H -18.503 -3.903 -15.368 1.00 . A A . 48 ARG HB3 1 1 9 22580 1 1 48 ARG HD2 H -17.119 -5.954 -14.707 1.00 . A A . 48 ARG HD2 1 1 9 22581 1 1 48 ARG HD3 H -17.215 -5.453 -13.019 1.00 . A A . 48 ARG HD3 1 1 9 22582 1 1 48 ARG HE H -17.523 -7.638 -12.453 1.00 . A A . 48 ARG HE 1 1 9 22583 1 1 48 ARG HG2 H -19.668 -5.565 -13.145 1.00 . A A . 48 ARG HG2 1 1 9 22584 1 1 48 ARG HG3 H -19.549 -6.007 -14.849 1.00 . A A . 48 ARG HG3 1 1 9 22585 1 1 48 ARG HH11 H -18.363 -7.236 -15.807 1.00 . A A . 48 ARG HH11 1 1 9 22586 1 1 48 ARG HH12 H -18.628 -8.926 -16.078 1.00 . A A . 48 ARG HH12 1 1 9 22587 1 1 48 ARG HH21 H -17.869 -9.866 -12.797 1.00 . A A . 48 ARG HH21 1 1 9 22588 1 1 48 ARG HH22 H -18.348 -10.422 -14.365 1.00 . A A . 48 ARG HH22 1 1 9 22589 1 1 48 ARG N N -18.640 -3.549 -12.039 1.00 . A A . 48 ARG N 1 1 9 22590 1 1 48 ARG NE N -17.745 -7.431 -13.384 1.00 . A A . 48 ARG NE 1 1 9 22591 1 1 48 ARG NH1 N -18.381 -8.175 -15.466 1.00 . A A . 48 ARG NH1 1 1 9 22592 1 1 48 ARG NH2 N -18.099 -9.674 -13.751 1.00 . A A . 48 ARG NH2 1 1 9 22593 1 1 48 ARG O O -18.839 -1.205 -14.734 1.00 . A A . 48 ARG O 1 1 9 22594 1 1 49 LYS C C -17.890 1.371 -12.184 1.00 . A A . 49 LYS C 1 1 9 22595 1 1 49 LYS CA C -19.088 0.510 -12.571 1.00 . A A . 49 LYS CA 1 1 9 22596 1 1 49 LYS CB C -20.270 0.818 -11.649 1.00 . A A . 49 LYS CB 1 1 9 22597 1 1 49 LYS CD C -21.075 3.170 -11.289 1.00 . A A . 49 LYS CD 1 1 9 22598 1 1 49 LYS CE C -22.363 3.977 -11.329 1.00 . A A . 49 LYS CE 1 1 9 22599 1 1 49 LYS CG C -21.168 1.930 -12.162 1.00 . A A . 49 LYS CG 1 1 9 22600 1 1 49 LYS H H -18.594 -1.322 -11.631 1.00 . A A . 49 LYS H 1 1 9 22601 1 1 49 LYS HA H -19.367 0.738 -13.588 1.00 . A A . 49 LYS HA 1 1 9 22602 1 1 49 LYS HB2 H -20.866 -0.076 -11.537 1.00 . A A . 49 LYS HB2 1 1 9 22603 1 1 49 LYS HB3 H -19.889 1.109 -10.680 1.00 . A A . 49 LYS HB3 1 1 9 22604 1 1 49 LYS HD2 H -20.884 2.868 -10.270 1.00 . A A . 49 LYS HD2 1 1 9 22605 1 1 49 LYS HD3 H -20.261 3.788 -11.642 1.00 . A A . 49 LYS HD3 1 1 9 22606 1 1 49 LYS HE2 H -22.129 5.014 -11.140 1.00 . A A . 49 LYS HE2 1 1 9 22607 1 1 49 LYS HE3 H -22.803 3.881 -12.310 1.00 . A A . 49 LYS HE3 1 1 9 22608 1 1 49 LYS HG2 H -20.868 2.187 -13.167 1.00 . A A . 49 LYS HG2 1 1 9 22609 1 1 49 LYS HG3 H -22.191 1.580 -12.167 1.00 . A A . 49 LYS HG3 1 1 9 22610 1 1 49 LYS HZ1 H -23.732 4.320 -9.788 1.00 . A A . 49 LYS HZ1 1 1 9 22611 1 1 49 LYS HZ2 H -22.878 2.867 -9.636 1.00 . A A . 49 LYS HZ2 1 1 9 22612 1 1 49 LYS HZ3 H -24.124 3.001 -10.773 1.00 . A A . 49 LYS HZ3 1 1 9 22613 1 1 49 LYS N N -18.752 -0.908 -12.506 1.00 . A A . 49 LYS N 1 1 9 22614 1 1 49 LYS NZ N -23.343 3.509 -10.310 1.00 . A A . 49 LYS NZ 1 1 9 22615 1 1 49 LYS O O -17.866 2.573 -12.447 1.00 . A A . 49 LYS O 1 1 9 22616 1 1 50 PHE C C -14.486 0.525 -11.131 1.00 . A A . 50 PHE C 1 1 9 22617 1 1 50 PHE CA C -15.694 1.457 -11.137 1.00 . A A . 50 PHE CA 1 1 9 22618 1 1 50 PHE CB C -15.895 2.059 -9.744 1.00 . A A . 50 PHE CB 1 1 9 22619 1 1 50 PHE CD1 C -16.917 0.258 -8.327 1.00 . A A . 50 PHE CD1 1 1 9 22620 1 1 50 PHE CD2 C -14.655 0.884 -7.906 1.00 . A A . 50 PHE CD2 1 1 9 22621 1 1 50 PHE CE1 C -16.852 -0.675 -7.309 1.00 . A A . 50 PHE CE1 1 1 9 22622 1 1 50 PHE CE2 C -14.584 -0.047 -6.888 1.00 . A A . 50 PHE CE2 1 1 9 22623 1 1 50 PHE CG C -15.821 1.047 -8.637 1.00 . A A . 50 PHE CG 1 1 9 22624 1 1 50 PHE CZ C -15.685 -0.827 -6.588 1.00 . A A . 50 PHE CZ 1 1 9 22625 1 1 50 PHE H H -16.973 -0.213 -11.378 1.00 . A A . 50 PHE H 1 1 9 22626 1 1 50 PHE HA H -15.516 2.254 -11.842 1.00 . A A . 50 PHE HA 1 1 9 22627 1 1 50 PHE HB2 H -15.130 2.800 -9.567 1.00 . A A . 50 PHE HB2 1 1 9 22628 1 1 50 PHE HB3 H -16.865 2.531 -9.701 1.00 . A A . 50 PHE HB3 1 1 9 22629 1 1 50 PHE HD1 H -17.832 0.377 -8.891 1.00 . A A . 50 PHE HD1 1 1 9 22630 1 1 50 PHE HD2 H -13.794 1.493 -8.139 1.00 . A A . 50 PHE HD2 1 1 9 22631 1 1 50 PHE HE1 H -17.715 -1.282 -7.078 1.00 . A A . 50 PHE HE1 1 1 9 22632 1 1 50 PHE HE2 H -13.670 -0.164 -6.325 1.00 . A A . 50 PHE HE2 1 1 9 22633 1 1 50 PHE HZ H -15.632 -1.555 -5.793 1.00 . A A . 50 PHE HZ 1 1 9 22634 1 1 50 PHE N N -16.896 0.747 -11.559 1.00 . A A . 50 PHE N 1 1 9 22635 1 1 50 PHE O O -14.611 -0.673 -11.383 1.00 . A A . 50 PHE O 1 1 9 22636 1 1 51 GLY C C -10.868 1.128 -10.532 1.00 . A A . 51 GLY C 1 1 9 22637 1 1 51 GLY CA C -12.101 0.291 -10.810 1.00 . A A . 51 GLY CA 1 1 9 22638 1 1 51 GLY H H -13.276 2.045 -10.650 1.00 . A A . 51 GLY H 1 1 9 22639 1 1 51 GLY HA2 H -12.195 -0.459 -10.039 1.00 . A A . 51 GLY HA2 1 1 9 22640 1 1 51 GLY HA3 H -11.980 -0.201 -11.764 1.00 . A A . 51 GLY HA3 1 1 9 22641 1 1 51 GLY N N -13.315 1.085 -10.842 1.00 . A A . 51 GLY N 1 1 9 22642 1 1 51 GLY O O -10.954 2.182 -9.901 1.00 . A A . 51 GLY O 1 1 9 22643 1 1 52 TYR C C -7.618 1.362 -12.068 1.00 . A A . 52 TYR C 1 1 9 22644 1 1 52 TYR CA C -8.461 1.369 -10.797 1.00 . A A . 52 TYR CA 1 1 9 22645 1 1 52 TYR CB C -7.675 0.737 -9.647 1.00 . A A . 52 TYR CB 1 1 9 22646 1 1 52 TYR CD1 C -9.393 -0.154 -8.025 1.00 . A A . 52 TYR CD1 1 1 9 22647 1 1 52 TYR CD2 C -8.102 1.739 -7.368 1.00 . A A . 52 TYR CD2 1 1 9 22648 1 1 52 TYR CE1 C -10.062 -0.123 -6.817 1.00 . A A . 52 TYR CE1 1 1 9 22649 1 1 52 TYR CE2 C -8.765 1.777 -6.157 1.00 . A A . 52 TYR CE2 1 1 9 22650 1 1 52 TYR CG C -8.404 0.774 -8.322 1.00 . A A . 52 TYR CG 1 1 9 22651 1 1 52 TYR CZ C -9.744 0.844 -5.886 1.00 . A A . 52 TYR CZ 1 1 9 22652 1 1 52 TYR H H -9.713 -0.187 -11.497 1.00 . A A . 52 TYR H 1 1 9 22653 1 1 52 TYR HA H -8.696 2.391 -10.540 1.00 . A A . 52 TYR HA 1 1 9 22654 1 1 52 TYR HB2 H -7.472 -0.296 -9.883 1.00 . A A . 52 TYR HB2 1 1 9 22655 1 1 52 TYR HB3 H -6.740 1.264 -9.526 1.00 . A A . 52 TYR HB3 1 1 9 22656 1 1 52 TYR HD1 H -9.640 -0.911 -8.756 1.00 . A A . 52 TYR HD1 1 1 9 22657 1 1 52 TYR HD2 H -7.335 2.468 -7.584 1.00 . A A . 52 TYR HD2 1 1 9 22658 1 1 52 TYR HE1 H -10.829 -0.854 -6.604 1.00 . A A . 52 TYR HE1 1 1 9 22659 1 1 52 TYR HE2 H -8.517 2.534 -5.428 1.00 . A A . 52 TYR HE2 1 1 9 22660 1 1 52 TYR HH H -9.768 0.876 -3.964 1.00 . A A . 52 TYR HH 1 1 9 22661 1 1 52 TYR N N -9.718 0.658 -11.002 1.00 . A A . 52 TYR N 1 1 9 22662 1 1 52 TYR O O -7.818 0.533 -12.956 1.00 . A A . 52 TYR O 1 1 9 22663 1 1 52 TYR OH O -10.407 0.878 -4.680 1.00 . A A . 52 TYR OH 1 1 9 22664 1 1 53 VAL C C -4.345 2.592 -12.887 1.00 . A A . 53 VAL C 1 1 9 22665 1 1 53 VAL CA C -5.796 2.395 -13.309 1.00 . A A . 53 VAL CA 1 1 9 22666 1 1 53 VAL CB C -6.215 3.558 -14.227 1.00 . A A . 53 VAL CB 1 1 9 22667 1 1 53 VAL CG1 C -5.267 3.672 -15.412 1.00 . A A . 53 VAL CG1 1 1 9 22668 1 1 53 VAL CG2 C -7.649 3.376 -14.698 1.00 . A A . 53 VAL CG2 1 1 9 22669 1 1 53 VAL H H -6.561 2.926 -11.408 1.00 . A A . 53 VAL H 1 1 9 22670 1 1 53 VAL HA H -5.876 1.475 -13.870 1.00 . A A . 53 VAL HA 1 1 9 22671 1 1 53 VAL HB H -6.158 4.476 -13.661 1.00 . A A . 53 VAL HB 1 1 9 22672 1 1 53 VAL HG11 H -5.310 2.764 -15.995 1.00 . A A . 53 VAL HG11 1 1 9 22673 1 1 53 VAL HG12 H -5.557 4.511 -16.027 1.00 . A A . 53 VAL HG12 1 1 9 22674 1 1 53 VAL HG13 H -4.259 3.819 -15.053 1.00 . A A . 53 VAL HG13 1 1 9 22675 1 1 53 VAL HG21 H -8.232 2.922 -13.911 1.00 . A A . 53 VAL HG21 1 1 9 22676 1 1 53 VAL HG22 H -8.070 4.338 -14.950 1.00 . A A . 53 VAL HG22 1 1 9 22677 1 1 53 VAL HG23 H -7.664 2.737 -15.570 1.00 . A A . 53 VAL HG23 1 1 9 22678 1 1 53 VAL N N -6.672 2.293 -12.148 1.00 . A A . 53 VAL N 1 1 9 22679 1 1 53 VAL O O -4.016 3.547 -12.183 1.00 . A A . 53 VAL O 1 1 9 22680 1 1 54 ASP C C -1.269 2.390 -14.129 1.00 . A A . 54 ASP C 1 1 9 22681 1 1 54 ASP CA C -2.061 1.756 -12.990 1.00 . A A . 54 ASP CA 1 1 9 22682 1 1 54 ASP CB C -1.513 0.361 -12.685 1.00 . A A . 54 ASP CB 1 1 9 22683 1 1 54 ASP CG C -2.472 -0.469 -11.855 1.00 . A A . 54 ASP CG 1 1 9 22684 1 1 54 ASP H H -3.802 0.943 -13.879 1.00 . A A . 54 ASP H 1 1 9 22685 1 1 54 ASP HA H -1.958 2.373 -12.110 1.00 . A A . 54 ASP HA 1 1 9 22686 1 1 54 ASP HB2 H -1.330 -0.158 -13.615 1.00 . A A . 54 ASP HB2 1 1 9 22687 1 1 54 ASP HB3 H -0.585 0.457 -12.142 1.00 . A A . 54 ASP HB3 1 1 9 22688 1 1 54 ASP N N -3.479 1.682 -13.321 1.00 . A A . 54 ASP N 1 1 9 22689 1 1 54 ASP O O -1.429 2.018 -15.292 1.00 . A A . 54 ASP O 1 1 9 22690 1 1 54 ASP OD1 O -3.257 0.124 -11.086 1.00 . A A . 54 ASP OD1 1 1 9 22691 1 1 54 ASP OD2 O -2.438 -1.712 -11.973 1.00 . A A . 54 ASP OD2 1 1 9 22692 1 1 55 PHE C C 1.878 3.706 -14.596 1.00 . A A . 55 PHE C 1 1 9 22693 1 1 55 PHE CA C 0.400 4.036 -14.782 1.00 . A A . 55 PHE CA 1 1 9 22694 1 1 55 PHE CB C 0.188 5.549 -14.689 1.00 . A A . 55 PHE CB 1 1 9 22695 1 1 55 PHE CD1 C -2.180 5.730 -13.880 1.00 . A A . 55 PHE CD1 1 1 9 22696 1 1 55 PHE CD2 C -1.651 6.596 -16.038 1.00 . A A . 55 PHE CD2 1 1 9 22697 1 1 55 PHE CE1 C -3.497 6.114 -14.046 1.00 . A A . 55 PHE CE1 1 1 9 22698 1 1 55 PHE CE2 C -2.967 6.982 -16.209 1.00 . A A . 55 PHE CE2 1 1 9 22699 1 1 55 PHE CG C -1.243 5.967 -14.873 1.00 . A A . 55 PHE CG 1 1 9 22700 1 1 55 PHE CZ C -3.891 6.739 -15.212 1.00 . A A . 55 PHE CZ 1 1 9 22701 1 1 55 PHE H H -0.333 3.602 -12.844 1.00 . A A . 55 PHE H 1 1 9 22702 1 1 55 PHE HA H 0.087 3.697 -15.758 1.00 . A A . 55 PHE HA 1 1 9 22703 1 1 55 PHE HB2 H 0.511 5.892 -13.718 1.00 . A A . 55 PHE HB2 1 1 9 22704 1 1 55 PHE HB3 H 0.778 6.035 -15.452 1.00 . A A . 55 PHE HB3 1 1 9 22705 1 1 55 PHE HD1 H -1.872 5.240 -12.967 1.00 . A A . 55 PHE HD1 1 1 9 22706 1 1 55 PHE HD2 H -0.929 6.785 -16.819 1.00 . A A . 55 PHE HD2 1 1 9 22707 1 1 55 PHE HE1 H -4.218 5.922 -13.264 1.00 . A A . 55 PHE HE1 1 1 9 22708 1 1 55 PHE HE2 H -3.272 7.470 -17.122 1.00 . A A . 55 PHE HE2 1 1 9 22709 1 1 55 PHE HZ H -4.920 7.040 -15.343 1.00 . A A . 55 PHE HZ 1 1 9 22710 1 1 55 PHE N N -0.416 3.349 -13.788 1.00 . A A . 55 PHE N 1 1 9 22711 1 1 55 PHE O O 2.315 3.368 -13.497 1.00 . A A . 55 PHE O 1 1 9 22712 1 1 56 GLU C C 4.736 4.236 -14.468 1.00 . A A . 56 GLU C 1 1 9 22713 1 1 56 GLU CA C 4.070 3.515 -15.636 1.00 . A A . 56 GLU CA 1 1 9 22714 1 1 56 GLU CB C 4.737 3.926 -16.951 1.00 . A A . 56 GLU CB 1 1 9 22715 1 1 56 GLU CD C 4.934 3.528 -19.437 1.00 . A A . 56 GLU CD 1 1 9 22716 1 1 56 GLU CG C 4.403 3.009 -18.115 1.00 . A A . 56 GLU CG 1 1 9 22717 1 1 56 GLU H H 2.235 4.080 -16.528 1.00 . A A . 56 GLU H 1 1 9 22718 1 1 56 GLU HA H 4.188 2.451 -15.501 1.00 . A A . 56 GLU HA 1 1 9 22719 1 1 56 GLU HB2 H 4.419 4.927 -17.204 1.00 . A A . 56 GLU HB2 1 1 9 22720 1 1 56 GLU HB3 H 5.808 3.923 -16.813 1.00 . A A . 56 GLU HB3 1 1 9 22721 1 1 56 GLU HG2 H 4.837 2.038 -17.927 1.00 . A A . 56 GLU HG2 1 1 9 22722 1 1 56 GLU HG3 H 3.330 2.914 -18.187 1.00 . A A . 56 GLU HG3 1 1 9 22723 1 1 56 GLU N N 2.641 3.805 -15.680 1.00 . A A . 56 GLU N 1 1 9 22724 1 1 56 GLU O O 5.375 3.611 -13.622 1.00 . A A . 56 GLU O 1 1 9 22725 1 1 56 GLU OE1 O 5.668 4.538 -19.425 1.00 . A A . 56 GLU OE1 1 1 9 22726 1 1 56 GLU OE2 O 4.615 2.925 -20.483 1.00 . A A . 56 GLU OE2 1 1 9 22727 1 1 57 SER C C 4.164 7.377 -12.833 1.00 . A A . 57 SER C 1 1 9 22728 1 1 57 SER CA C 5.171 6.364 -13.368 1.00 . A A . 57 SER CA 1 1 9 22729 1 1 57 SER CB C 6.417 7.088 -13.882 1.00 . A A . 57 SER CB 1 1 9 22730 1 1 57 SER H H 4.060 5.997 -15.133 1.00 . A A . 57 SER H 1 1 9 22731 1 1 57 SER HA H 5.457 5.700 -12.566 1.00 . A A . 57 SER HA 1 1 9 22732 1 1 57 SER HB2 H 6.154 7.685 -14.742 1.00 . A A . 57 SER HB2 1 1 9 22733 1 1 57 SER HB3 H 6.804 7.729 -13.103 1.00 . A A . 57 SER HB3 1 1 9 22734 1 1 57 SER HG H 7.854 6.470 -15.060 1.00 . A A . 57 SER HG 1 1 9 22735 1 1 57 SER N N 4.582 5.556 -14.429 1.00 . A A . 57 SER N 1 1 9 22736 1 1 57 SER O O 3.141 7.644 -13.463 1.00 . A A . 57 SER O 1 1 9 22737 1 1 57 SER OG O 7.425 6.166 -14.257 1.00 . A A . 57 SER OG 1 1 9 22738 1 1 58 ALA C C 3.232 10.038 -12.025 1.00 . A A . 58 ALA C 1 1 9 22739 1 1 58 ALA CA C 3.585 8.924 -11.046 1.00 . A A . 58 ALA CA 1 1 9 22740 1 1 58 ALA CB C 4.238 9.502 -9.799 1.00 . A A . 58 ALA CB 1 1 9 22741 1 1 58 ALA H H 5.292 7.685 -11.211 1.00 . A A . 58 ALA H 1 1 9 22742 1 1 58 ALA HA H 2.677 8.420 -10.746 1.00 . A A . 58 ALA HA 1 1 9 22743 1 1 58 ALA HB1 H 4.089 10.572 -9.779 1.00 . A A . 58 ALA HB1 1 1 9 22744 1 1 58 ALA HB2 H 3.792 9.059 -8.921 1.00 . A A . 58 ALA HB2 1 1 9 22745 1 1 58 ALA HB3 H 5.296 9.286 -9.815 1.00 . A A . 58 ALA HB3 1 1 9 22746 1 1 58 ALA N N 4.462 7.938 -11.666 1.00 . A A . 58 ALA N 1 1 9 22747 1 1 58 ALA O O 2.155 10.629 -11.945 1.00 . A A . 58 ALA O 1 1 9 22748 1 1 59 GLU C C 2.635 11.123 -14.714 1.00 . A A . 59 GLU C 1 1 9 22749 1 1 59 GLU CA C 3.930 11.364 -13.943 1.00 . A A . 59 GLU CA 1 1 9 22750 1 1 59 GLU CB C 5.111 11.427 -14.914 1.00 . A A . 59 GLU CB 1 1 9 22751 1 1 59 GLU CD C 7.555 12.025 -15.135 1.00 . A A . 59 GLU CD 1 1 9 22752 1 1 59 GLU CG C 6.463 11.500 -14.224 1.00 . A A . 59 GLU CG 1 1 9 22753 1 1 59 GLU H H 4.985 9.813 -12.961 1.00 . A A . 59 GLU H 1 1 9 22754 1 1 59 GLU HA H 3.854 12.307 -13.422 1.00 . A A . 59 GLU HA 1 1 9 22755 1 1 59 GLU HB2 H 5.095 10.547 -15.539 1.00 . A A . 59 GLU HB2 1 1 9 22756 1 1 59 GLU HB3 H 5.001 12.302 -15.538 1.00 . A A . 59 GLU HB3 1 1 9 22757 1 1 59 GLU HG2 H 6.382 12.155 -13.370 1.00 . A A . 59 GLU HG2 1 1 9 22758 1 1 59 GLU HG3 H 6.737 10.509 -13.892 1.00 . A A . 59 GLU HG3 1 1 9 22759 1 1 59 GLU N N 4.146 10.319 -12.949 1.00 . A A . 59 GLU N 1 1 9 22760 1 1 59 GLU O O 1.739 11.966 -14.722 1.00 . A A . 59 GLU O 1 1 9 22761 1 1 59 GLU OE1 O 7.545 11.679 -16.335 1.00 . A A . 59 GLU OE1 1 1 9 22762 1 1 59 GLU OE2 O 8.420 12.783 -14.648 1.00 . A A . 59 GLU OE2 1 1 9 22763 1 1 60 ASP C C 0.126 9.559 -15.242 1.00 . A A . 60 ASP C 1 1 9 22764 1 1 60 ASP CA C 1.362 9.612 -16.134 1.00 . A A . 60 ASP CA 1 1 9 22765 1 1 60 ASP CB C 1.564 8.263 -16.827 1.00 . A A . 60 ASP CB 1 1 9 22766 1 1 60 ASP CG C 2.590 8.333 -17.942 1.00 . A A . 60 ASP CG 1 1 9 22767 1 1 60 ASP H H 3.295 9.334 -15.315 1.00 . A A . 60 ASP H 1 1 9 22768 1 1 60 ASP HA H 1.217 10.374 -16.885 1.00 . A A . 60 ASP HA 1 1 9 22769 1 1 60 ASP HB2 H 1.899 7.538 -16.100 1.00 . A A . 60 ASP HB2 1 1 9 22770 1 1 60 ASP HB3 H 0.624 7.938 -17.247 1.00 . A A . 60 ASP HB3 1 1 9 22771 1 1 60 ASP N N 2.546 9.966 -15.360 1.00 . A A . 60 ASP N 1 1 9 22772 1 1 60 ASP O O -0.954 10.004 -15.633 1.00 . A A . 60 ASP O 1 1 9 22773 1 1 60 ASP OD1 O 2.313 8.999 -18.961 1.00 . A A . 60 ASP OD1 1 1 9 22774 1 1 60 ASP OD2 O 3.668 7.721 -17.795 1.00 . A A . 60 ASP OD2 1 1 9 22775 1 1 61 LEU C C -1.393 10.272 -12.770 1.00 . A A . 61 LEU C 1 1 9 22776 1 1 61 LEU CA C -0.813 8.899 -13.095 1.00 . A A . 61 LEU CA 1 1 9 22777 1 1 61 LEU CB C -0.340 8.216 -11.811 1.00 . A A . 61 LEU CB 1 1 9 22778 1 1 61 LEU CD1 C -0.851 7.049 -9.652 1.00 . A A . 61 LEU CD1 1 1 9 22779 1 1 61 LEU CD2 C -2.587 8.490 -10.733 1.00 . A A . 61 LEU CD2 1 1 9 22780 1 1 61 LEU CG C -1.424 7.537 -10.973 1.00 . A A . 61 LEU CG 1 1 9 22781 1 1 61 LEU H H 1.174 8.675 -13.788 1.00 . A A . 61 LEU H 1 1 9 22782 1 1 61 LEU HA H -1.582 8.295 -13.553 1.00 . A A . 61 LEU HA 1 1 9 22783 1 1 61 LEU HB2 H 0.385 7.465 -12.084 1.00 . A A . 61 LEU HB2 1 1 9 22784 1 1 61 LEU HB3 H 0.135 8.965 -11.194 1.00 . A A . 61 LEU HB3 1 1 9 22785 1 1 61 LEU HD11 H -0.804 7.871 -8.955 1.00 . A A . 61 LEU HD11 1 1 9 22786 1 1 61 LEU HD12 H 0.142 6.656 -9.814 1.00 . A A . 61 LEU HD12 1 1 9 22787 1 1 61 LEU HD13 H -1.484 6.271 -9.251 1.00 . A A . 61 LEU HD13 1 1 9 22788 1 1 61 LEU HD21 H -3.225 8.505 -11.604 1.00 . A A . 61 LEU HD21 1 1 9 22789 1 1 61 LEU HD22 H -2.205 9.483 -10.548 1.00 . A A . 61 LEU HD22 1 1 9 22790 1 1 61 LEU HD23 H -3.154 8.156 -9.876 1.00 . A A . 61 LEU HD23 1 1 9 22791 1 1 61 LEU HG H -1.801 6.678 -11.511 1.00 . A A . 61 LEU HG 1 1 9 22792 1 1 61 LEU N N 0.290 9.012 -14.043 1.00 . A A . 61 LEU N 1 1 9 22793 1 1 61 LEU O O -2.599 10.489 -12.886 1.00 . A A . 61 LEU O 1 1 9 22794 1 1 62 GLU C C -1.444 13.290 -13.265 1.00 . A A . 62 GLU C 1 1 9 22795 1 1 62 GLU CA C -0.954 12.547 -12.025 1.00 . A A . 62 GLU CA 1 1 9 22796 1 1 62 GLU CB C 0.194 13.320 -11.374 1.00 . A A . 62 GLU CB 1 1 9 22797 1 1 62 GLU CD C 1.597 13.650 -9.299 1.00 . A A . 62 GLU CD 1 1 9 22798 1 1 62 GLU CG C 0.647 12.735 -10.047 1.00 . A A . 62 GLU CG 1 1 9 22799 1 1 62 GLU H H 0.423 10.961 -12.293 1.00 . A A . 62 GLU H 1 1 9 22800 1 1 62 GLU HA H -1.769 12.470 -11.321 1.00 . A A . 62 GLU HA 1 1 9 22801 1 1 62 GLU HB2 H 1.038 13.325 -12.049 1.00 . A A . 62 GLU HB2 1 1 9 22802 1 1 62 GLU HB3 H -0.125 14.338 -11.204 1.00 . A A . 62 GLU HB3 1 1 9 22803 1 1 62 GLU HG2 H -0.221 12.561 -9.430 1.00 . A A . 62 GLU HG2 1 1 9 22804 1 1 62 GLU HG3 H 1.148 11.796 -10.235 1.00 . A A . 62 GLU HG3 1 1 9 22805 1 1 62 GLU N N -0.526 11.195 -12.365 1.00 . A A . 62 GLU N 1 1 9 22806 1 1 62 GLU O O -2.356 14.114 -13.189 1.00 . A A . 62 GLU O 1 1 9 22807 1 1 62 GLU OE1 O 2.150 14.575 -9.930 1.00 . A A . 62 GLU OE1 1 1 9 22808 1 1 62 GLU OE2 O 1.787 13.441 -8.083 1.00 . A A . 62 GLU OE2 1 1 9 22809 1 1 63 LYS C C -2.708 13.531 -15.900 1.00 . A A . 63 LYS C 1 1 9 22810 1 1 63 LYS CA C -1.205 13.632 -15.663 1.00 . A A . 63 LYS CA 1 1 9 22811 1 1 63 LYS CB C -0.449 12.989 -16.828 1.00 . A A . 63 LYS CB 1 1 9 22812 1 1 63 LYS CD C 1.160 13.580 -18.665 1.00 . A A . 63 LYS CD 1 1 9 22813 1 1 63 LYS CE C 0.592 14.748 -19.455 1.00 . A A . 63 LYS CE 1 1 9 22814 1 1 63 LYS CG C 0.843 13.703 -17.184 1.00 . A A . 63 LYS CG 1 1 9 22815 1 1 63 LYS H H -0.112 12.328 -14.403 1.00 . A A . 63 LYS H 1 1 9 22816 1 1 63 LYS HA H -0.932 14.674 -15.599 1.00 . A A . 63 LYS HA 1 1 9 22817 1 1 63 LYS HB2 H -0.213 11.968 -16.569 1.00 . A A . 63 LYS HB2 1 1 9 22818 1 1 63 LYS HB3 H -1.088 12.991 -17.700 1.00 . A A . 63 LYS HB3 1 1 9 22819 1 1 63 LYS HD2 H 2.232 13.559 -18.794 1.00 . A A . 63 LYS HD2 1 1 9 22820 1 1 63 LYS HD3 H 0.732 12.661 -19.040 1.00 . A A . 63 LYS HD3 1 1 9 22821 1 1 63 LYS HE2 H 0.476 15.592 -18.793 1.00 . A A . 63 LYS HE2 1 1 9 22822 1 1 63 LYS HE3 H 1.286 15.003 -20.243 1.00 . A A . 63 LYS HE3 1 1 9 22823 1 1 63 LYS HG2 H 0.746 14.749 -16.934 1.00 . A A . 63 LYS HG2 1 1 9 22824 1 1 63 LYS HG3 H 1.652 13.269 -16.614 1.00 . A A . 63 LYS HG3 1 1 9 22825 1 1 63 LYS HZ1 H -1.483 14.537 -19.354 1.00 . A A . 63 LYS HZ1 1 1 9 22826 1 1 63 LYS HZ2 H -0.733 13.436 -20.396 1.00 . A A . 63 LYS HZ2 1 1 9 22827 1 1 63 LYS HZ3 H -0.920 15.051 -20.864 1.00 . A A . 63 LYS HZ3 1 1 9 22828 1 1 63 LYS N N -0.832 12.994 -14.406 1.00 . A A . 63 LYS N 1 1 9 22829 1 1 63 LYS NZ N -0.729 14.420 -20.059 1.00 . A A . 63 LYS NZ 1 1 9 22830 1 1 63 LYS O O -3.364 14.523 -16.216 1.00 . A A . 63 LYS O 1 1 9 22831 1 1 64 ALA C C -5.503 13.018 -15.048 1.00 . A A . 64 ALA C 1 1 9 22832 1 1 64 ALA CA C -4.674 12.097 -15.937 1.00 . A A . 64 ALA CA 1 1 9 22833 1 1 64 ALA CB C -5.017 10.641 -15.657 1.00 . A A . 64 ALA CB 1 1 9 22834 1 1 64 ALA H H -2.672 11.574 -15.490 1.00 . A A . 64 ALA H 1 1 9 22835 1 1 64 ALA HA H -4.908 12.304 -16.971 1.00 . A A . 64 ALA HA 1 1 9 22836 1 1 64 ALA HB1 H -4.328 10.001 -16.189 1.00 . A A . 64 ALA HB1 1 1 9 22837 1 1 64 ALA HB2 H -4.940 10.450 -14.597 1.00 . A A . 64 ALA HB2 1 1 9 22838 1 1 64 ALA HB3 H -6.025 10.439 -15.988 1.00 . A A . 64 ALA HB3 1 1 9 22839 1 1 64 ALA N N -3.247 12.326 -15.743 1.00 . A A . 64 ALA N 1 1 9 22840 1 1 64 ALA O O -6.615 13.408 -15.407 1.00 . A A . 64 ALA O 1 1 9 22841 1 1 65 LEU C C -5.622 15.684 -13.429 1.00 . A A . 65 LEU C 1 1 9 22842 1 1 65 LEU CA C -5.647 14.237 -12.946 1.00 . A A . 65 LEU CA 1 1 9 22843 1 1 65 LEU CB C -5.005 14.138 -11.561 1.00 . A A . 65 LEU CB 1 1 9 22844 1 1 65 LEU CD1 C -4.003 12.762 -9.721 1.00 . A A . 65 LEU CD1 1 1 9 22845 1 1 65 LEU CD2 C -6.133 12.030 -10.807 1.00 . A A . 65 LEU CD2 1 1 9 22846 1 1 65 LEU CG C -4.795 12.724 -11.018 1.00 . A A . 65 LEU CG 1 1 9 22847 1 1 65 LEU H H -4.069 13.019 -13.656 1.00 . A A . 65 LEU H 1 1 9 22848 1 1 65 LEU HA H -6.674 13.910 -12.882 1.00 . A A . 65 LEU HA 1 1 9 22849 1 1 65 LEU HB2 H -4.040 14.619 -11.609 1.00 . A A . 65 LEU HB2 1 1 9 22850 1 1 65 LEU HB3 H -5.637 14.670 -10.865 1.00 . A A . 65 LEU HB3 1 1 9 22851 1 1 65 LEU HD11 H -3.323 13.600 -9.740 1.00 . A A . 65 LEU HD11 1 1 9 22852 1 1 65 LEU HD12 H -3.442 11.845 -9.615 1.00 . A A . 65 LEU HD12 1 1 9 22853 1 1 65 LEU HD13 H -4.682 12.866 -8.887 1.00 . A A . 65 LEU HD13 1 1 9 22854 1 1 65 LEU HD21 H -6.417 12.103 -9.768 1.00 . A A . 65 LEU HD21 1 1 9 22855 1 1 65 LEU HD22 H -6.047 10.990 -11.085 1.00 . A A . 65 LEU HD22 1 1 9 22856 1 1 65 LEU HD23 H -6.885 12.504 -11.421 1.00 . A A . 65 LEU HD23 1 1 9 22857 1 1 65 LEU HG H -4.229 12.148 -11.738 1.00 . A A . 65 LEU HG 1 1 9 22858 1 1 65 LEU N N -4.957 13.361 -13.887 1.00 . A A . 65 LEU N 1 1 9 22859 1 1 65 LEU O O -6.432 16.504 -13.001 1.00 . A A . 65 LEU O 1 1 9 22860 1 1 66 GLU C C -5.429 17.509 -16.105 1.00 . A A . 66 GLU C 1 1 9 22861 1 1 66 GLU CA C -4.557 17.335 -14.865 1.00 . A A . 66 GLU CA 1 1 9 22862 1 1 66 GLU CB C -3.096 17.632 -15.210 1.00 . A A . 66 GLU CB 1 1 9 22863 1 1 66 GLU CD C -1.685 18.526 -13.315 1.00 . A A . 66 GLU CD 1 1 9 22864 1 1 66 GLU CG C -2.126 17.298 -14.088 1.00 . A A . 66 GLU CG 1 1 9 22865 1 1 66 GLU H H -4.069 15.289 -14.626 1.00 . A A . 66 GLU H 1 1 9 22866 1 1 66 GLU HA H -4.887 18.030 -14.107 1.00 . A A . 66 GLU HA 1 1 9 22867 1 1 66 GLU HB2 H -2.820 17.056 -16.080 1.00 . A A . 66 GLU HB2 1 1 9 22868 1 1 66 GLU HB3 H -3.000 18.683 -15.440 1.00 . A A . 66 GLU HB3 1 1 9 22869 1 1 66 GLU HG2 H -2.607 16.615 -13.405 1.00 . A A . 66 GLU HG2 1 1 9 22870 1 1 66 GLU HG3 H -1.253 16.826 -14.513 1.00 . A A . 66 GLU HG3 1 1 9 22871 1 1 66 GLU N N -4.686 15.987 -14.324 1.00 . A A . 66 GLU N 1 1 9 22872 1 1 66 GLU O O -6.224 18.446 -16.192 1.00 . A A . 66 GLU O 1 1 9 22873 1 1 66 GLU OE1 O -2.453 19.510 -13.277 1.00 . A A . 66 GLU OE1 1 1 9 22874 1 1 66 GLU OE2 O -0.573 18.502 -12.747 1.00 . A A . 66 GLU OE2 1 1 9 22875 1 1 67 LEU C C -7.535 16.479 -18.018 1.00 . A A . 67 LEU C 1 1 9 22876 1 1 67 LEU CA C -6.046 16.653 -18.299 1.00 . A A . 67 LEU CA 1 1 9 22877 1 1 67 LEU CB C -5.568 15.571 -19.268 1.00 . A A . 67 LEU CB 1 1 9 22878 1 1 67 LEU CD1 C -6.867 13.534 -18.601 1.00 . A A . 67 LEU CD1 1 1 9 22879 1 1 67 LEU CD2 C -4.571 13.290 -19.563 1.00 . A A . 67 LEU CD2 1 1 9 22880 1 1 67 LEU CG C -5.482 14.153 -18.702 1.00 . A A . 67 LEU CG 1 1 9 22881 1 1 67 LEU H H -4.625 15.878 -16.935 1.00 . A A . 67 LEU H 1 1 9 22882 1 1 67 LEU HA H -5.888 17.623 -18.747 1.00 . A A . 67 LEU HA 1 1 9 22883 1 1 67 LEU HB2 H -6.249 15.552 -20.105 1.00 . A A . 67 LEU HB2 1 1 9 22884 1 1 67 LEU HB3 H -4.583 15.850 -19.614 1.00 . A A . 67 LEU HB3 1 1 9 22885 1 1 67 LEU HD11 H -6.778 12.460 -18.544 1.00 . A A . 67 LEU HD11 1 1 9 22886 1 1 67 LEU HD12 H -7.445 13.801 -19.473 1.00 . A A . 67 LEU HD12 1 1 9 22887 1 1 67 LEU HD13 H -7.362 13.902 -17.714 1.00 . A A . 67 LEU HD13 1 1 9 22888 1 1 67 LEU HD21 H -5.099 12.396 -19.861 1.00 . A A . 67 LEU HD21 1 1 9 22889 1 1 67 LEU HD22 H -3.693 13.017 -18.995 1.00 . A A . 67 LEU HD22 1 1 9 22890 1 1 67 LEU HD23 H -4.274 13.844 -20.441 1.00 . A A . 67 LEU HD23 1 1 9 22891 1 1 67 LEU HG H -5.062 14.195 -17.706 1.00 . A A . 67 LEU HG 1 1 9 22892 1 1 67 LEU N N -5.274 16.601 -17.062 1.00 . A A . 67 LEU N 1 1 9 22893 1 1 67 LEU O O -7.941 16.242 -16.880 1.00 . A A . 67 LEU O 1 1 9 22894 1 1 68 THR C C -10.398 15.825 -20.184 1.00 . A A . 68 THR C 1 1 9 22895 1 1 68 THR CA C -9.791 16.448 -18.932 1.00 . A A . 68 THR CA 1 1 9 22896 1 1 68 THR CB C -10.471 17.805 -18.666 1.00 . A A . 68 THR CB 1 1 9 22897 1 1 68 THR CG2 C -10.362 18.712 -19.882 1.00 . A A . 68 THR CG2 1 1 9 22898 1 1 68 THR H H -7.964 16.783 -19.947 1.00 . A A . 68 THR H 1 1 9 22899 1 1 68 THR HA H -9.985 15.801 -18.089 1.00 . A A . 68 THR HA 1 1 9 22900 1 1 68 THR HB H -9.974 18.282 -17.834 1.00 . A A . 68 THR HB 1 1 9 22901 1 1 68 THR HG1 H -12.339 18.415 -18.499 1.00 . A A . 68 THR HG1 1 1 9 22902 1 1 68 THR HG21 H -10.996 18.334 -20.671 1.00 . A A . 68 THR HG21 1 1 9 22903 1 1 68 THR HG22 H -9.338 18.735 -20.224 1.00 . A A . 68 THR HG22 1 1 9 22904 1 1 68 THR HG23 H -10.676 19.710 -19.616 1.00 . A A . 68 THR HG23 1 1 9 22905 1 1 68 THR N N -8.347 16.594 -19.065 1.00 . A A . 68 THR N 1 1 9 22906 1 1 68 THR O O -9.712 15.626 -21.186 1.00 . A A . 68 THR O 1 1 9 22907 1 1 68 THR OG1 O -11.849 17.605 -18.335 1.00 . A A . 68 THR OG1 1 1 9 22908 1 1 69 GLY C C -12.138 13.428 -21.349 1.00 . A A . 69 GLY C 1 1 9 22909 1 1 69 GLY CA C -12.369 14.923 -21.257 1.00 . A A . 69 GLY CA 1 1 9 22910 1 1 69 GLY H H -12.188 15.702 -19.296 1.00 . A A . 69 GLY H 1 1 9 22911 1 1 69 GLY HA2 H -13.429 15.109 -21.168 1.00 . A A . 69 GLY HA2 1 1 9 22912 1 1 69 GLY HA3 H -12.007 15.388 -22.162 1.00 . A A . 69 GLY HA3 1 1 9 22913 1 1 69 GLY N N -11.691 15.520 -20.121 1.00 . A A . 69 GLY N 1 1 9 22914 1 1 69 GLY O O -11.862 12.900 -22.427 1.00 . A A . 69 GLY O 1 1 9 22915 1 1 70 LEU C C -13.388 10.564 -20.173 1.00 . A A . 70 LEU C 1 1 9 22916 1 1 70 LEU CA C -12.051 11.298 -20.174 1.00 . A A . 70 LEU CA 1 1 9 22917 1 1 70 LEU CB C -11.244 10.912 -18.933 1.00 . A A . 70 LEU CB 1 1 9 22918 1 1 70 LEU CD1 C -9.112 11.034 -17.619 1.00 . A A . 70 LEU CD1 1 1 9 22919 1 1 70 LEU CD2 C -9.155 11.798 -20.001 1.00 . A A . 70 LEU CD2 1 1 9 22920 1 1 70 LEU CG C -9.948 11.692 -18.706 1.00 . A A . 70 LEU CG 1 1 9 22921 1 1 70 LEU H H -12.473 13.218 -19.390 1.00 . A A . 70 LEU H 1 1 9 22922 1 1 70 LEU HA H -11.498 11.014 -21.056 1.00 . A A . 70 LEU HA 1 1 9 22923 1 1 70 LEU HB2 H -11.873 11.059 -18.070 1.00 . A A . 70 LEU HB2 1 1 9 22924 1 1 70 LEU HB3 H -10.990 9.865 -19.018 1.00 . A A . 70 LEU HB3 1 1 9 22925 1 1 70 LEU HD11 H -8.342 10.431 -18.074 1.00 . A A . 70 LEU HD11 1 1 9 22926 1 1 70 LEU HD12 H -9.746 10.409 -17.007 1.00 . A A . 70 LEU HD12 1 1 9 22927 1 1 70 LEU HD13 H -8.658 11.797 -17.004 1.00 . A A . 70 LEU HD13 1 1 9 22928 1 1 70 LEU HD21 H -8.112 11.606 -19.800 1.00 . A A . 70 LEU HD21 1 1 9 22929 1 1 70 LEU HD22 H -9.267 12.790 -20.411 1.00 . A A . 70 LEU HD22 1 1 9 22930 1 1 70 LEU HD23 H -9.526 11.072 -20.710 1.00 . A A . 70 LEU HD23 1 1 9 22931 1 1 70 LEU HG H -10.191 12.694 -18.379 1.00 . A A . 70 LEU HG 1 1 9 22932 1 1 70 LEU N N -12.251 12.743 -20.217 1.00 . A A . 70 LEU N 1 1 9 22933 1 1 70 LEU O O -14.189 10.709 -19.249 1.00 . A A . 70 LEU O 1 1 9 22934 1 1 71 LYS C C -14.639 7.734 -22.137 1.00 . A A . 71 LYS C 1 1 9 22935 1 1 71 LYS CA C -14.861 9.011 -21.333 1.00 . A A . 71 LYS CA 1 1 9 22936 1 1 71 LYS CB C -15.946 9.862 -21.996 1.00 . A A . 71 LYS CB 1 1 9 22937 1 1 71 LYS CD C -15.031 12.050 -22.826 1.00 . A A . 71 LYS CD 1 1 9 22938 1 1 71 LYS CE C -16.229 12.909 -22.450 1.00 . A A . 71 LYS CE 1 1 9 22939 1 1 71 LYS CG C -15.454 10.640 -23.204 1.00 . A A . 71 LYS CG 1 1 9 22940 1 1 71 LYS H H -12.946 9.697 -21.919 1.00 . A A . 71 LYS H 1 1 9 22941 1 1 71 LYS HA H -15.183 8.743 -20.338 1.00 . A A . 71 LYS HA 1 1 9 22942 1 1 71 LYS HB2 H -16.750 9.215 -22.313 1.00 . A A . 71 LYS HB2 1 1 9 22943 1 1 71 LYS HB3 H -16.326 10.567 -21.271 1.00 . A A . 71 LYS HB3 1 1 9 22944 1 1 71 LYS HD2 H -14.359 12.001 -21.982 1.00 . A A . 71 LYS HD2 1 1 9 22945 1 1 71 LYS HD3 H -14.524 12.502 -23.666 1.00 . A A . 71 LYS HD3 1 1 9 22946 1 1 71 LYS HE2 H -17.014 12.267 -22.080 1.00 . A A . 71 LYS HE2 1 1 9 22947 1 1 71 LYS HE3 H -15.931 13.598 -21.674 1.00 . A A . 71 LYS HE3 1 1 9 22948 1 1 71 LYS HG2 H -14.607 10.125 -23.633 1.00 . A A . 71 LYS HG2 1 1 9 22949 1 1 71 LYS HG3 H -16.250 10.696 -23.933 1.00 . A A . 71 LYS HG3 1 1 9 22950 1 1 71 LYS HZ1 H -16.839 14.687 -23.362 1.00 . A A . 71 LYS HZ1 1 1 9 22951 1 1 71 LYS HZ2 H -17.674 13.318 -23.901 1.00 . A A . 71 LYS HZ2 1 1 9 22952 1 1 71 LYS HZ3 H -16.088 13.598 -24.417 1.00 . A A . 71 LYS HZ3 1 1 9 22953 1 1 71 LYS N N -13.623 9.772 -21.214 1.00 . A A . 71 LYS N 1 1 9 22954 1 1 71 LYS NZ N -16.744 13.682 -23.614 1.00 . A A . 71 LYS NZ 1 1 9 22955 1 1 71 LYS O O -13.744 7.667 -22.980 1.00 . A A . 71 LYS O 1 1 9 22956 1 1 72 VAL C C -16.732 4.834 -22.806 1.00 . A A . 72 VAL C 1 1 9 22957 1 1 72 VAL CA C -15.356 5.449 -22.575 1.00 . A A . 72 VAL CA 1 1 9 22958 1 1 72 VAL CB C -14.483 4.449 -21.795 1.00 . A A . 72 VAL CB 1 1 9 22959 1 1 72 VAL CG1 C -13.130 5.062 -21.468 1.00 . A A . 72 VAL CG1 1 1 9 22960 1 1 72 VAL CG2 C -15.194 3.998 -20.527 1.00 . A A . 72 VAL CG2 1 1 9 22961 1 1 72 VAL H H -16.155 6.837 -21.191 1.00 . A A . 72 VAL H 1 1 9 22962 1 1 72 VAL HA H -14.889 5.633 -23.532 1.00 . A A . 72 VAL HA 1 1 9 22963 1 1 72 VAL HB H -14.320 3.582 -22.418 1.00 . A A . 72 VAL HB 1 1 9 22964 1 1 72 VAL HG11 H -12.700 5.483 -22.365 1.00 . A A . 72 VAL HG11 1 1 9 22965 1 1 72 VAL HG12 H -13.256 5.839 -20.728 1.00 . A A . 72 VAL HG12 1 1 9 22966 1 1 72 VAL HG13 H -12.473 4.298 -21.079 1.00 . A A . 72 VAL HG13 1 1 9 22967 1 1 72 VAL HG21 H -15.607 3.012 -20.677 1.00 . A A . 72 VAL HG21 1 1 9 22968 1 1 72 VAL HG22 H -14.489 3.974 -19.710 1.00 . A A . 72 VAL HG22 1 1 9 22969 1 1 72 VAL HG23 H -15.990 4.691 -20.295 1.00 . A A . 72 VAL HG23 1 1 9 22970 1 1 72 VAL N N -15.461 6.723 -21.874 1.00 . A A . 72 VAL N 1 1 9 22971 1 1 72 VAL O O -17.594 4.866 -21.927 1.00 . A A . 72 VAL O 1 1 9 22972 1 1 73 PHE C C -19.345 4.659 -24.251 1.00 . A A . 73 PHE C 1 1 9 22973 1 1 73 PHE CA C -18.203 3.651 -24.342 1.00 . A A . 73 PHE CA 1 1 9 22974 1 1 73 PHE CB C -18.482 2.462 -23.420 1.00 . A A . 73 PHE CB 1 1 9 22975 1 1 73 PHE CD1 C -17.428 0.611 -24.746 1.00 . A A . 73 PHE CD1 1 1 9 22976 1 1 73 PHE CD2 C -16.628 1.020 -22.537 1.00 . A A . 73 PHE CD2 1 1 9 22977 1 1 73 PHE CE1 C -16.519 -0.420 -24.887 1.00 . A A . 73 PHE CE1 1 1 9 22978 1 1 73 PHE CE2 C -15.717 -0.010 -22.673 1.00 . A A . 73 PHE CE2 1 1 9 22979 1 1 73 PHE CG C -17.493 1.342 -23.571 1.00 . A A . 73 PHE CG 1 1 9 22980 1 1 73 PHE CZ C -15.662 -0.731 -23.849 1.00 . A A . 73 PHE CZ 1 1 9 22981 1 1 73 PHE H H -16.206 4.280 -24.654 1.00 . A A . 73 PHE H 1 1 9 22982 1 1 73 PHE HA H -18.131 3.298 -25.359 1.00 . A A . 73 PHE HA 1 1 9 22983 1 1 73 PHE HB2 H -18.451 2.796 -22.394 1.00 . A A . 73 PHE HB2 1 1 9 22984 1 1 73 PHE HB3 H -19.465 2.071 -23.637 1.00 . A A . 73 PHE HB3 1 1 9 22985 1 1 73 PHE HD1 H -18.097 0.853 -25.559 1.00 . A A . 73 PHE HD1 1 1 9 22986 1 1 73 PHE HD2 H -16.670 1.584 -21.616 1.00 . A A . 73 PHE HD2 1 1 9 22987 1 1 73 PHE HE1 H -16.478 -0.982 -25.808 1.00 . A A . 73 PHE HE1 1 1 9 22988 1 1 73 PHE HE2 H -15.048 -0.250 -21.859 1.00 . A A . 73 PHE HE2 1 1 9 22989 1 1 73 PHE HZ H -14.951 -1.536 -23.957 1.00 . A A . 73 PHE HZ 1 1 9 22990 1 1 73 PHE N N -16.931 4.274 -23.995 1.00 . A A . 73 PHE N 1 1 9 22991 1 1 73 PHE O O -20.507 4.285 -24.094 1.00 . A A . 73 PHE O 1 1 9 22992 1 1 74 GLY C C -20.069 7.637 -22.909 1.00 . A A . 74 GLY C 1 1 9 22993 1 1 74 GLY CA C -20.012 6.983 -24.275 1.00 . A A . 74 GLY CA 1 1 9 22994 1 1 74 GLY H H -18.063 6.180 -24.474 1.00 . A A . 74 GLY H 1 1 9 22995 1 1 74 GLY HA2 H -19.789 7.737 -25.015 1.00 . A A . 74 GLY HA2 1 1 9 22996 1 1 74 GLY HA3 H -20.978 6.552 -24.495 1.00 . A A . 74 GLY HA3 1 1 9 22997 1 1 74 GLY N N -19.005 5.941 -24.350 1.00 . A A . 74 GLY N 1 1 9 22998 1 1 74 GLY O O -20.135 8.861 -22.802 1.00 . A A . 74 GLY O 1 1 9 22999 1 1 75 ASN C C -18.773 7.972 -20.103 1.00 . A A . 75 ASN C 1 1 9 23000 1 1 75 ASN CA C -20.099 7.326 -20.495 1.00 . A A . 75 ASN CA 1 1 9 23001 1 1 75 ASN CB C -20.434 6.194 -19.522 1.00 . A A . 75 ASN CB 1 1 9 23002 1 1 75 ASN CG C -21.741 5.506 -19.865 1.00 . A A . 75 ASN CG 1 1 9 23003 1 1 75 ASN H H -19.994 5.852 -22.011 1.00 . A A . 75 ASN H 1 1 9 23004 1 1 75 ASN HA H -20.877 8.072 -20.448 1.00 . A A . 75 ASN HA 1 1 9 23005 1 1 75 ASN HB2 H -19.644 5.458 -19.549 1.00 . A A . 75 ASN HB2 1 1 9 23006 1 1 75 ASN HB3 H -20.512 6.597 -18.523 1.00 . A A . 75 ASN HB3 1 1 9 23007 1 1 75 ASN HD21 H -21.557 4.315 -18.283 1.00 . A A . 75 ASN HD21 1 1 9 23008 1 1 75 ASN HD22 H -22.969 4.069 -19.248 1.00 . A A . 75 ASN HD22 1 1 9 23009 1 1 75 ASN N N -20.047 6.820 -21.862 1.00 . A A . 75 ASN N 1 1 9 23010 1 1 75 ASN ND2 N -22.128 4.532 -19.049 1.00 . A A . 75 ASN ND2 1 1 9 23011 1 1 75 ASN O O -17.706 7.524 -20.521 1.00 . A A . 75 ASN O 1 1 9 23012 1 1 75 ASN OD1 O -22.395 5.846 -20.851 1.00 . A A . 75 ASN OD1 1 1 9 23013 1 1 76 GLU C C -17.156 9.173 -17.524 1.00 . A A . 76 GLU C 1 1 9 23014 1 1 76 GLU CA C -17.656 9.735 -18.851 1.00 . A A . 76 GLU CA 1 1 9 23015 1 1 76 GLU CB C -17.946 11.231 -18.708 1.00 . A A . 76 GLU CB 1 1 9 23016 1 1 76 GLU CD C -16.995 13.567 -18.571 1.00 . A A . 76 GLU CD 1 1 9 23017 1 1 76 GLU CG C -16.718 12.108 -18.879 1.00 . A A . 76 GLU CG 1 1 9 23018 1 1 76 GLU H H -19.730 9.338 -19.000 1.00 . A A . 76 GLU H 1 1 9 23019 1 1 76 GLU HA H -16.889 9.597 -19.599 1.00 . A A . 76 GLU HA 1 1 9 23020 1 1 76 GLU HB2 H -18.675 11.517 -19.451 1.00 . A A . 76 GLU HB2 1 1 9 23021 1 1 76 GLU HB3 H -18.357 11.412 -17.726 1.00 . A A . 76 GLU HB3 1 1 9 23022 1 1 76 GLU HG2 H -15.944 11.757 -18.214 1.00 . A A . 76 GLU HG2 1 1 9 23023 1 1 76 GLU HG3 H -16.375 12.030 -19.901 1.00 . A A . 76 GLU HG3 1 1 9 23024 1 1 76 GLU N N -18.850 9.028 -19.299 1.00 . A A . 76 GLU N 1 1 9 23025 1 1 76 GLU O O -17.837 9.267 -16.502 1.00 . A A . 76 GLU O 1 1 9 23026 1 1 76 GLU OE1 O -18.163 13.989 -18.705 1.00 . A A . 76 GLU OE1 1 1 9 23027 1 1 76 GLU OE2 O -16.045 14.286 -18.197 1.00 . A A . 76 GLU OE2 1 1 9 23028 1 1 77 ILE C C -14.984 9.097 -15.349 1.00 . A A . 77 ILE C 1 1 9 23029 1 1 77 ILE CA C -15.372 8.011 -16.347 1.00 . A A . 77 ILE CA 1 1 9 23030 1 1 77 ILE CB C -14.126 7.170 -16.681 1.00 . A A . 77 ILE CB 1 1 9 23031 1 1 77 ILE CD1 C -12.118 8.710 -16.411 1.00 . A A . 77 ILE CD1 1 1 9 23032 1 1 77 ILE CG1 C -13.070 8.035 -17.373 1.00 . A A . 77 ILE CG1 1 1 9 23033 1 1 77 ILE CG2 C -14.506 5.986 -17.558 1.00 . A A . 77 ILE CG2 1 1 9 23034 1 1 77 ILE H H -15.469 8.545 -18.392 1.00 . A A . 77 ILE H 1 1 9 23035 1 1 77 ILE HA H -16.107 7.364 -15.891 1.00 . A A . 77 ILE HA 1 1 9 23036 1 1 77 ILE HB H -13.719 6.787 -15.758 1.00 . A A . 77 ILE HB 1 1 9 23037 1 1 77 ILE HD11 H -12.150 9.780 -16.565 1.00 . A A . 77 ILE HD11 1 1 9 23038 1 1 77 ILE HD12 H -12.411 8.486 -15.396 1.00 . A A . 77 ILE HD12 1 1 9 23039 1 1 77 ILE HD13 H -11.115 8.352 -16.585 1.00 . A A . 77 ILE HD13 1 1 9 23040 1 1 77 ILE HG12 H -12.486 7.417 -18.037 1.00 . A A . 77 ILE HG12 1 1 9 23041 1 1 77 ILE HG13 H -13.566 8.804 -17.947 1.00 . A A . 77 ILE HG13 1 1 9 23042 1 1 77 ILE HG21 H -14.118 6.137 -18.555 1.00 . A A . 77 ILE HG21 1 1 9 23043 1 1 77 ILE HG22 H -14.088 5.082 -17.143 1.00 . A A . 77 ILE HG22 1 1 9 23044 1 1 77 ILE HG23 H -15.581 5.900 -17.601 1.00 . A A . 77 ILE HG23 1 1 9 23045 1 1 77 ILE N N -15.963 8.588 -17.548 1.00 . A A . 77 ILE N 1 1 9 23046 1 1 77 ILE O O -14.842 10.266 -15.709 1.00 . A A . 77 ILE O 1 1 9 23047 1 1 78 LYS C C -13.136 9.217 -12.371 1.00 . A A . 78 LYS C 1 1 9 23048 1 1 78 LYS CA C -14.440 9.641 -13.039 1.00 . A A . 78 LYS CA 1 1 9 23049 1 1 78 LYS CB C -15.553 9.738 -11.994 1.00 . A A . 78 LYS CB 1 1 9 23050 1 1 78 LYS CD C -17.668 11.018 -11.548 1.00 . A A . 78 LYS CD 1 1 9 23051 1 1 78 LYS CE C -18.232 10.138 -10.444 1.00 . A A . 78 LYS CE 1 1 9 23052 1 1 78 LYS CG C -16.883 10.204 -12.562 1.00 . A A . 78 LYS CG 1 1 9 23053 1 1 78 LYS H H -14.942 7.758 -13.865 1.00 . A A . 78 LYS H 1 1 9 23054 1 1 78 LYS HA H -14.299 10.610 -13.493 1.00 . A A . 78 LYS HA 1 1 9 23055 1 1 78 LYS HB2 H -15.698 8.765 -11.548 1.00 . A A . 78 LYS HB2 1 1 9 23056 1 1 78 LYS HB3 H -15.250 10.435 -11.226 1.00 . A A . 78 LYS HB3 1 1 9 23057 1 1 78 LYS HD2 H -17.014 11.755 -11.107 1.00 . A A . 78 LYS HD2 1 1 9 23058 1 1 78 LYS HD3 H -18.484 11.515 -12.053 1.00 . A A . 78 LYS HD3 1 1 9 23059 1 1 78 LYS HE2 H -17.464 9.454 -10.119 1.00 . A A . 78 LYS HE2 1 1 9 23060 1 1 78 LYS HE3 H -18.528 10.767 -9.616 1.00 . A A . 78 LYS HE3 1 1 9 23061 1 1 78 LYS HG2 H -16.697 10.815 -13.433 1.00 . A A . 78 LYS HG2 1 1 9 23062 1 1 78 LYS HG3 H -17.466 9.339 -12.845 1.00 . A A . 78 LYS HG3 1 1 9 23063 1 1 78 LYS HZ1 H -19.713 9.685 -11.846 1.00 . A A . 78 LYS HZ1 1 1 9 23064 1 1 78 LYS HZ2 H -20.204 9.479 -10.240 1.00 . A A . 78 LYS HZ2 1 1 9 23065 1 1 78 LYS HZ3 H -19.175 8.347 -10.960 1.00 . A A . 78 LYS HZ3 1 1 9 23066 1 1 78 LYS N N -14.814 8.703 -14.091 1.00 . A A . 78 LYS N 1 1 9 23067 1 1 78 LYS NZ N -19.414 9.358 -10.905 1.00 . A A . 78 LYS NZ 1 1 9 23068 1 1 78 LYS O O -13.012 8.091 -11.887 1.00 . A A . 78 LYS O 1 1 9 23069 1 1 79 LEU C C -10.830 10.347 -10.294 1.00 . A A . 79 LEU C 1 1 9 23070 1 1 79 LEU CA C -10.872 9.846 -11.734 1.00 . A A . 79 LEU CA 1 1 9 23071 1 1 79 LEU CB C -9.751 10.497 -12.546 1.00 . A A . 79 LEU CB 1 1 9 23072 1 1 79 LEU CD1 C -9.974 8.588 -14.155 1.00 . A A . 79 LEU CD1 1 1 9 23073 1 1 79 LEU CD2 C -8.313 10.404 -14.597 1.00 . A A . 79 LEU CD2 1 1 9 23074 1 1 79 LEU CG C -9.013 9.583 -13.524 1.00 . A A . 79 LEU CG 1 1 9 23075 1 1 79 LEU H H -12.325 11.005 -12.747 1.00 . A A . 79 LEU H 1 1 9 23076 1 1 79 LEU HA H -10.730 8.775 -11.734 1.00 . A A . 79 LEU HA 1 1 9 23077 1 1 79 LEU HB2 H -10.182 11.308 -13.113 1.00 . A A . 79 LEU HB2 1 1 9 23078 1 1 79 LEU HB3 H -9.026 10.893 -11.850 1.00 . A A . 79 LEU HB3 1 1 9 23079 1 1 79 LEU HD11 H -9.961 7.667 -13.591 1.00 . A A . 79 LEU HD11 1 1 9 23080 1 1 79 LEU HD12 H -9.672 8.390 -15.173 1.00 . A A . 79 LEU HD12 1 1 9 23081 1 1 79 LEU HD13 H -10.973 9.000 -14.150 1.00 . A A . 79 LEU HD13 1 1 9 23082 1 1 79 LEU HD21 H -8.173 9.798 -15.480 1.00 . A A . 79 LEU HD21 1 1 9 23083 1 1 79 LEU HD22 H -7.352 10.732 -14.229 1.00 . A A . 79 LEU HD22 1 1 9 23084 1 1 79 LEU HD23 H -8.917 11.265 -14.843 1.00 . A A . 79 LEU HD23 1 1 9 23085 1 1 79 LEU HG H -8.260 9.023 -12.986 1.00 . A A . 79 LEU HG 1 1 9 23086 1 1 79 LEU N N -12.167 10.125 -12.345 1.00 . A A . 79 LEU N 1 1 9 23087 1 1 79 LEU O O -11.286 11.451 -9.999 1.00 . A A . 79 LEU O 1 1 9 23088 1 1 80 GLU C C -8.996 9.182 -7.336 1.00 . A A . 80 GLU C 1 1 9 23089 1 1 80 GLU CA C -10.174 9.892 -7.995 1.00 . A A . 80 GLU CA 1 1 9 23090 1 1 80 GLU CB C -11.470 9.543 -7.260 1.00 . A A . 80 GLU CB 1 1 9 23091 1 1 80 GLU CD C -13.775 10.401 -6.683 1.00 . A A . 80 GLU CD 1 1 9 23092 1 1 80 GLU CG C -12.668 10.358 -7.719 1.00 . A A . 80 GLU CG 1 1 9 23093 1 1 80 GLU H H -9.932 8.662 -9.701 1.00 . A A . 80 GLU H 1 1 9 23094 1 1 80 GLU HA H -10.015 10.958 -7.938 1.00 . A A . 80 GLU HA 1 1 9 23095 1 1 80 GLU HB2 H -11.690 8.498 -7.418 1.00 . A A . 80 GLU HB2 1 1 9 23096 1 1 80 GLU HB3 H -11.328 9.716 -6.204 1.00 . A A . 80 GLU HB3 1 1 9 23097 1 1 80 GLU HG2 H -12.345 11.368 -7.920 1.00 . A A . 80 GLU HG2 1 1 9 23098 1 1 80 GLU HG3 H -13.060 9.919 -8.625 1.00 . A A . 80 GLU HG3 1 1 9 23099 1 1 80 GLU N N -10.277 9.529 -9.404 1.00 . A A . 80 GLU N 1 1 9 23100 1 1 80 GLU O O -8.404 8.269 -7.912 1.00 . A A . 80 GLU O 1 1 9 23101 1 1 80 GLU OE1 O -13.636 11.153 -5.696 1.00 . A A . 80 GLU OE1 1 1 9 23102 1 1 80 GLU OE2 O -14.781 9.682 -6.860 1.00 . A A . 80 GLU OE2 1 1 9 23103 1 1 81 LYS C C -8.064 8.053 -4.317 1.00 . A A . 81 LYS C 1 1 9 23104 1 1 81 LYS CA C -7.552 9.016 -5.383 1.00 . A A . 81 LYS CA 1 1 9 23105 1 1 81 LYS CB C -6.703 10.110 -4.731 1.00 . A A . 81 LYS CB 1 1 9 23106 1 1 81 LYS CD C -4.572 9.519 -5.922 1.00 . A A . 81 LYS CD 1 1 9 23107 1 1 81 LYS CE C -3.067 9.355 -5.778 1.00 . A A . 81 LYS CE 1 1 9 23108 1 1 81 LYS CG C -5.240 9.732 -4.574 1.00 . A A . 81 LYS CG 1 1 9 23109 1 1 81 LYS H H -9.168 10.342 -5.716 1.00 . A A . 81 LYS H 1 1 9 23110 1 1 81 LYS HA H -6.940 8.467 -6.083 1.00 . A A . 81 LYS HA 1 1 9 23111 1 1 81 LYS HB2 H -6.760 11.002 -5.337 1.00 . A A . 81 LYS HB2 1 1 9 23112 1 1 81 LYS HB3 H -7.105 10.324 -3.751 1.00 . A A . 81 LYS HB3 1 1 9 23113 1 1 81 LYS HD2 H -4.978 8.629 -6.379 1.00 . A A . 81 LYS HD2 1 1 9 23114 1 1 81 LYS HD3 H -4.773 10.373 -6.553 1.00 . A A . 81 LYS HD3 1 1 9 23115 1 1 81 LYS HE2 H -2.605 9.532 -6.737 1.00 . A A . 81 LYS HE2 1 1 9 23116 1 1 81 LYS HE3 H -2.705 10.081 -5.065 1.00 . A A . 81 LYS HE3 1 1 9 23117 1 1 81 LYS HG2 H -4.727 10.526 -4.051 1.00 . A A . 81 LYS HG2 1 1 9 23118 1 1 81 LYS HG3 H -5.173 8.819 -4.001 1.00 . A A . 81 LYS HG3 1 1 9 23119 1 1 81 LYS HZ1 H -3.040 7.843 -4.337 1.00 . A A . 81 LYS HZ1 1 1 9 23120 1 1 81 LYS HZ2 H -1.667 7.872 -5.325 1.00 . A A . 81 LYS HZ2 1 1 9 23121 1 1 81 LYS HZ3 H -3.129 7.272 -5.927 1.00 . A A . 81 LYS HZ3 1 1 9 23122 1 1 81 LYS N N -8.659 9.609 -6.123 1.00 . A A . 81 LYS N 1 1 9 23123 1 1 81 LYS NZ N -2.700 7.990 -5.308 1.00 . A A . 81 LYS NZ 1 1 9 23124 1 1 81 LYS O O -9.006 8.348 -3.581 1.00 . A A . 81 LYS O 1 1 9 23125 1 1 82 PRO C C -7.459 6.246 -1.826 1.00 . A A . 82 PRO C 1 1 9 23126 1 1 82 PRO CA C -7.805 5.844 -3.256 1.00 . A A . 82 PRO CA 1 1 9 23127 1 1 82 PRO CB C -6.976 4.631 -3.685 1.00 . A A . 82 PRO CB 1 1 9 23128 1 1 82 PRO CD C -6.301 6.455 -5.076 1.00 . A A . 82 PRO CD 1 1 9 23129 1 1 82 PRO CG C -5.802 5.208 -4.399 1.00 . A A . 82 PRO CG 1 1 9 23130 1 1 82 PRO HA H -8.856 5.603 -3.316 1.00 . A A . 82 PRO HA 1 1 9 23131 1 1 82 PRO HB2 H -6.672 4.072 -2.812 1.00 . A A . 82 PRO HB2 1 1 9 23132 1 1 82 PRO HB3 H -7.563 4.002 -4.337 1.00 . A A . 82 PRO HB3 1 1 9 23133 1 1 82 PRO HD2 H -5.529 7.210 -5.091 1.00 . A A . 82 PRO HD2 1 1 9 23134 1 1 82 PRO HD3 H -6.633 6.232 -6.079 1.00 . A A . 82 PRO HD3 1 1 9 23135 1 1 82 PRO HG2 H -5.025 5.452 -3.690 1.00 . A A . 82 PRO HG2 1 1 9 23136 1 1 82 PRO HG3 H -5.436 4.505 -5.132 1.00 . A A . 82 PRO HG3 1 1 9 23137 1 1 82 PRO N N -7.431 6.874 -4.230 1.00 . A A . 82 PRO N 1 1 9 23138 1 1 82 PRO O O -7.118 7.399 -1.559 1.00 . A A . 82 PRO O 1 1 9 23139 1 1 83 LYS C C -5.890 6.230 0.641 1.00 . A A . 83 LYS C 1 1 9 23140 1 1 83 LYS CA C -7.243 5.542 0.494 1.00 . A A . 83 LYS CA 1 1 9 23141 1 1 83 LYS CB C -7.249 4.231 1.283 1.00 . A A . 83 LYS CB 1 1 9 23142 1 1 83 LYS CD C -8.082 3.085 3.357 1.00 . A A . 83 LYS CD 1 1 9 23143 1 1 83 LYS CE C -8.154 3.175 4.874 1.00 . A A . 83 LYS CE 1 1 9 23144 1 1 83 LYS CG C -7.637 4.401 2.742 1.00 . A A . 83 LYS CG 1 1 9 23145 1 1 83 LYS H H -7.825 4.389 -1.183 1.00 . A A . 83 LYS H 1 1 9 23146 1 1 83 LYS HA H -8.009 6.193 0.888 1.00 . A A . 83 LYS HA 1 1 9 23147 1 1 83 LYS HB2 H -7.950 3.551 0.823 1.00 . A A . 83 LYS HB2 1 1 9 23148 1 1 83 LYS HB3 H -6.261 3.796 1.243 1.00 . A A . 83 LYS HB3 1 1 9 23149 1 1 83 LYS HD2 H -9.060 2.831 2.976 1.00 . A A . 83 LYS HD2 1 1 9 23150 1 1 83 LYS HD3 H -7.376 2.313 3.085 1.00 . A A . 83 LYS HD3 1 1 9 23151 1 1 83 LYS HE2 H -8.112 2.177 5.283 1.00 . A A . 83 LYS HE2 1 1 9 23152 1 1 83 LYS HE3 H -7.309 3.746 5.228 1.00 . A A . 83 LYS HE3 1 1 9 23153 1 1 83 LYS HG2 H -6.784 4.772 3.291 1.00 . A A . 83 LYS HG2 1 1 9 23154 1 1 83 LYS HG3 H -8.448 5.112 2.809 1.00 . A A . 83 LYS HG3 1 1 9 23155 1 1 83 LYS HZ1 H -10.127 3.116 5.558 1.00 . A A . 83 LYS HZ1 1 1 9 23156 1 1 83 LYS HZ2 H -9.780 4.454 4.583 1.00 . A A . 83 LYS HZ2 1 1 9 23157 1 1 83 LYS HZ3 H -9.225 4.404 6.180 1.00 . A A . 83 LYS HZ3 1 1 9 23158 1 1 83 LYS N N -7.548 5.289 -0.909 1.00 . A A . 83 LYS N 1 1 9 23159 1 1 83 LYS NZ N -9.409 3.833 5.331 1.00 . A A . 83 LYS NZ 1 1 9 23160 1 1 83 LYS O O -4.943 5.920 -0.081 1.00 . A A . 83 LYS O 1 1 9 23161 1 1 84 GLY C C -4.782 9.233 2.458 1.00 . A A . 84 GLY C 1 1 9 23162 1 1 84 GLY CA C -4.563 7.880 1.809 1.00 . A A . 84 GLY CA 1 1 9 23163 1 1 84 GLY H H -6.593 7.370 2.129 1.00 . A A . 84 GLY H 1 1 9 23164 1 1 84 GLY HA2 H -3.928 7.285 2.447 1.00 . A A . 84 GLY HA2 1 1 9 23165 1 1 84 GLY HA3 H -4.067 8.026 0.860 1.00 . A A . 84 GLY HA3 1 1 9 23166 1 1 84 GLY N N -5.805 7.165 1.583 1.00 . A A . 84 GLY N 1 1 9 23167 1 1 84 GLY O O -5.212 9.315 3.609 1.00 . A A . 84 GLY O 1 1 9 23168 1 1 85 LYS C C -4.912 12.634 1.090 1.00 . A A . 85 LYS C 1 1 9 23169 1 1 85 LYS CA C -4.652 11.653 2.229 1.00 . A A . 85 LYS CA 1 1 9 23170 1 1 85 LYS CB C -3.410 12.081 3.012 1.00 . A A . 85 LYS CB 1 1 9 23171 1 1 85 LYS CD C -2.578 12.254 5.376 1.00 . A A . 85 LYS CD 1 1 9 23172 1 1 85 LYS CE C -1.093 12.413 5.089 1.00 . A A . 85 LYS CE 1 1 9 23173 1 1 85 LYS CG C -3.254 11.367 4.344 1.00 . A A . 85 LYS CG 1 1 9 23174 1 1 85 LYS H H -4.147 10.167 0.808 1.00 . A A . 85 LYS H 1 1 9 23175 1 1 85 LYS HA H -5.504 11.656 2.891 1.00 . A A . 85 LYS HA 1 1 9 23176 1 1 85 LYS HB2 H -2.534 11.879 2.414 1.00 . A A . 85 LYS HB2 1 1 9 23177 1 1 85 LYS HB3 H -3.467 13.144 3.202 1.00 . A A . 85 LYS HB3 1 1 9 23178 1 1 85 LYS HD2 H -3.042 13.229 5.360 1.00 . A A . 85 LYS HD2 1 1 9 23179 1 1 85 LYS HD3 H -2.702 11.811 6.355 1.00 . A A . 85 LYS HD3 1 1 9 23180 1 1 85 LYS HE2 H -0.945 12.421 4.020 1.00 . A A . 85 LYS HE2 1 1 9 23181 1 1 85 LYS HE3 H -0.757 13.350 5.507 1.00 . A A . 85 LYS HE3 1 1 9 23182 1 1 85 LYS HG2 H -4.231 11.088 4.709 1.00 . A A . 85 LYS HG2 1 1 9 23183 1 1 85 LYS HG3 H -2.655 10.480 4.198 1.00 . A A . 85 LYS HG3 1 1 9 23184 1 1 85 LYS HZ1 H -0.671 11.050 6.615 1.00 . A A . 85 LYS HZ1 1 1 9 23185 1 1 85 LYS HZ2 H 0.699 11.598 5.787 1.00 . A A . 85 LYS HZ2 1 1 9 23186 1 1 85 LYS HZ3 H -0.330 10.468 5.063 1.00 . A A . 85 LYS HZ3 1 1 9 23187 1 1 85 LYS N N -4.486 10.297 1.719 1.00 . A A . 85 LYS N 1 1 9 23188 1 1 85 LYS NZ N -0.293 11.304 5.680 1.00 . A A . 85 LYS NZ 1 1 9 23189 1 1 85 LYS O O -4.011 13.356 0.663 1.00 . A A . 85 LYS O 1 1 9 23190 1 1 86 ASP C C -6.830 14.948 0.043 1.00 . A A . 86 ASP C 1 1 9 23191 1 1 86 ASP CA C -6.526 13.550 -0.484 1.00 . A A . 86 ASP CA 1 1 9 23192 1 1 86 ASP CB C -7.742 12.996 -1.229 1.00 . A A . 86 ASP CB 1 1 9 23193 1 1 86 ASP CG C -8.980 12.941 -0.355 1.00 . A A . 86 ASP CG 1 1 9 23194 1 1 86 ASP H H -6.822 12.055 0.986 1.00 . A A . 86 ASP H 1 1 9 23195 1 1 86 ASP HA H -5.693 13.610 -1.169 1.00 . A A . 86 ASP HA 1 1 9 23196 1 1 86 ASP HB2 H -7.953 13.627 -2.080 1.00 . A A . 86 ASP HB2 1 1 9 23197 1 1 86 ASP HB3 H -7.521 11.997 -1.573 1.00 . A A . 86 ASP HB3 1 1 9 23198 1 1 86 ASP N N -6.148 12.655 0.603 1.00 . A A . 86 ASP N 1 1 9 23199 1 1 86 ASP O O -6.826 15.181 1.252 1.00 . A A . 86 ASP O 1 1 9 23200 1 1 86 ASP OD1 O -8.863 13.216 0.858 1.00 . A A . 86 ASP OD1 1 1 9 23201 1 1 86 ASP OD2 O -10.065 12.623 -0.884 1.00 . A A . 86 ASP OD2 1 1 9 23202 1 1 87 SER C C -8.887 17.434 -0.248 1.00 . A A . 87 SER C 1 1 9 23203 1 1 87 SER CA C -7.393 17.254 -0.499 1.00 . A A . 87 SER CA 1 1 9 23204 1 1 87 SER CB C -6.929 18.214 -1.595 1.00 . A A . 87 SER CB 1 1 9 23205 1 1 87 SER H H -7.080 15.629 -1.820 1.00 . A A . 87 SER H 1 1 9 23206 1 1 87 SER HA H -6.858 17.475 0.413 1.00 . A A . 87 SER HA 1 1 9 23207 1 1 87 SER HB2 H -7.436 17.976 -2.517 1.00 . A A . 87 SER HB2 1 1 9 23208 1 1 87 SER HB3 H -7.165 19.228 -1.305 1.00 . A A . 87 SER HB3 1 1 9 23209 1 1 87 SER HG H -5.165 18.987 -1.953 1.00 . A A . 87 SER HG 1 1 9 23210 1 1 87 SER N N -7.092 15.876 -0.871 1.00 . A A . 87 SER N 1 1 9 23211 1 1 87 SER O O -9.313 18.416 0.362 1.00 . A A . 87 SER O 1 1 9 23212 1 1 87 SER OG O -5.531 18.112 -1.803 1.00 . A A . 87 SER OG 1 1 9 23213 1 1 88 LYS C C -11.498 16.566 0.928 1.00 . A A . 88 LYS C 1 1 9 23214 1 1 88 LYS CA C -11.127 16.530 -0.551 1.00 . A A . 88 LYS CA 1 1 9 23215 1 1 88 LYS CB C -11.784 15.322 -1.224 1.00 . A A . 88 LYS CB 1 1 9 23216 1 1 88 LYS CD C -12.404 15.925 -3.582 1.00 . A A . 88 LYS CD 1 1 9 23217 1 1 88 LYS CE C -13.727 15.185 -3.704 1.00 . A A . 88 LYS CE 1 1 9 23218 1 1 88 LYS CG C -11.426 15.175 -2.693 1.00 . A A . 88 LYS CG 1 1 9 23219 1 1 88 LYS H H -9.282 15.721 -1.201 1.00 . A A . 88 LYS H 1 1 9 23220 1 1 88 LYS HA H -11.486 17.433 -1.022 1.00 . A A . 88 LYS HA 1 1 9 23221 1 1 88 LYS HB2 H -11.474 14.425 -0.708 1.00 . A A . 88 LYS HB2 1 1 9 23222 1 1 88 LYS HB3 H -12.857 15.420 -1.144 1.00 . A A . 88 LYS HB3 1 1 9 23223 1 1 88 LYS HD2 H -12.587 16.901 -3.158 1.00 . A A . 88 LYS HD2 1 1 9 23224 1 1 88 LYS HD3 H -11.970 16.034 -4.566 1.00 . A A . 88 LYS HD3 1 1 9 23225 1 1 88 LYS HE2 H -13.881 14.600 -2.810 1.00 . A A . 88 LYS HE2 1 1 9 23226 1 1 88 LYS HE3 H -14.522 15.910 -3.800 1.00 . A A . 88 LYS HE3 1 1 9 23227 1 1 88 LYS HG2 H -10.434 15.570 -2.854 1.00 . A A . 88 LYS HG2 1 1 9 23228 1 1 88 LYS HG3 H -11.446 14.127 -2.955 1.00 . A A . 88 LYS HG3 1 1 9 23229 1 1 88 LYS HZ1 H -14.661 13.780 -4.935 1.00 . A A . 88 LYS HZ1 1 1 9 23230 1 1 88 LYS HZ2 H -12.985 13.580 -4.815 1.00 . A A . 88 LYS HZ2 1 1 9 23231 1 1 88 LYS HZ3 H -13.622 14.830 -5.759 1.00 . A A . 88 LYS HZ3 1 1 9 23232 1 1 88 LYS N N -9.680 16.479 -0.723 1.00 . A A . 88 LYS N 1 1 9 23233 1 1 88 LYS NZ N -13.751 14.281 -4.886 1.00 . A A . 88 LYS NZ 1 1 9 23234 1 1 88 LYS O O -12.600 16.978 1.292 1.00 . A A . 88 LYS O 1 1 9 23235 1 1 89 LYS C C -11.319 17.468 3.699 1.00 . A A . 89 LYS C 1 1 9 23236 1 1 89 LYS CA C -10.800 16.118 3.216 1.00 . A A . 89 LYS CA 1 1 9 23237 1 1 89 LYS CB C -9.508 15.762 3.954 1.00 . A A . 89 LYS CB 1 1 9 23238 1 1 89 LYS CD C -8.279 13.788 4.903 1.00 . A A . 89 LYS CD 1 1 9 23239 1 1 89 LYS CE C -6.784 14.043 4.779 1.00 . A A . 89 LYS CE 1 1 9 23240 1 1 89 LYS CG C -9.039 14.338 3.709 1.00 . A A . 89 LYS CG 1 1 9 23241 1 1 89 LYS H H -9.713 15.817 1.425 1.00 . A A . 89 LYS H 1 1 9 23242 1 1 89 LYS HA H -11.544 15.364 3.426 1.00 . A A . 89 LYS HA 1 1 9 23243 1 1 89 LYS HB2 H -8.727 16.436 3.634 1.00 . A A . 89 LYS HB2 1 1 9 23244 1 1 89 LYS HB3 H -9.667 15.888 5.016 1.00 . A A . 89 LYS HB3 1 1 9 23245 1 1 89 LYS HD2 H -8.640 14.266 5.801 1.00 . A A . 89 LYS HD2 1 1 9 23246 1 1 89 LYS HD3 H -8.449 12.722 4.967 1.00 . A A . 89 LYS HD3 1 1 9 23247 1 1 89 LYS HE2 H -6.282 13.575 5.612 1.00 . A A . 89 LYS HE2 1 1 9 23248 1 1 89 LYS HE3 H -6.434 13.605 3.856 1.00 . A A . 89 LYS HE3 1 1 9 23249 1 1 89 LYS HG2 H -9.899 13.713 3.523 1.00 . A A . 89 LYS HG2 1 1 9 23250 1 1 89 LYS HG3 H -8.390 14.327 2.844 1.00 . A A . 89 LYS HG3 1 1 9 23251 1 1 89 LYS HZ1 H -6.631 15.898 3.831 1.00 . A A . 89 LYS HZ1 1 1 9 23252 1 1 89 LYS HZ2 H -5.473 15.648 5.039 1.00 . A A . 89 LYS HZ2 1 1 9 23253 1 1 89 LYS HZ3 H -7.073 15.996 5.461 1.00 . A A . 89 LYS HZ3 1 1 9 23254 1 1 89 LYS N N -10.572 16.133 1.776 1.00 . A A . 89 LYS N 1 1 9 23255 1 1 89 LYS NZ N -6.468 15.498 4.777 1.00 . A A . 89 LYS NZ 1 1 9 23256 1 1 89 LYS O O -12.100 17.540 4.647 1.00 . A A . 89 LYS O 1 1 9 23257 1 1 90 GLU C C -12.823 19.977 3.478 1.00 . A A . 90 GLU C 1 1 9 23258 1 1 90 GLU CA C -11.301 19.884 3.403 1.00 . A A . 90 GLU CA 1 1 9 23259 1 1 90 GLU CB C -10.766 20.900 2.392 1.00 . A A . 90 GLU CB 1 1 9 23260 1 1 90 GLU CD C -8.783 22.364 1.839 1.00 . A A . 90 GLU CD 1 1 9 23261 1 1 90 GLU CG C -9.253 21.042 2.414 1.00 . A A . 90 GLU CG 1 1 9 23262 1 1 90 GLU H H -10.258 18.415 2.293 1.00 . A A . 90 GLU H 1 1 9 23263 1 1 90 GLU HA H -10.891 20.109 4.376 1.00 . A A . 90 GLU HA 1 1 9 23264 1 1 90 GLU HB2 H -11.064 20.593 1.400 1.00 . A A . 90 GLU HB2 1 1 9 23265 1 1 90 GLU HB3 H -11.200 21.865 2.606 1.00 . A A . 90 GLU HB3 1 1 9 23266 1 1 90 GLU HG2 H -8.913 20.970 3.436 1.00 . A A . 90 GLU HG2 1 1 9 23267 1 1 90 GLU HG3 H -8.821 20.240 1.835 1.00 . A A . 90 GLU HG3 1 1 9 23268 1 1 90 GLU N N -10.880 18.536 3.040 1.00 . A A . 90 GLU N 1 1 9 23269 1 1 90 GLU O O -13.372 20.666 4.338 1.00 . A A . 90 GLU O 1 1 9 23270 1 1 90 GLU OE1 O -8.860 23.384 2.555 1.00 . A A . 90 GLU OE1 1 1 9 23271 1 1 90 GLU OE2 O -8.338 22.378 0.673 1.00 . A A . 90 GLU OE2 1 1 9 23272 1 1 91 ARG C C -15.530 18.341 3.583 1.00 . A A . 91 ARG C 1 1 9 23273 1 1 91 ARG CA C -14.955 19.284 2.531 1.00 . A A . 91 ARG CA 1 1 9 23274 1 1 91 ARG CB C -15.450 18.878 1.142 1.00 . A A . 91 ARG CB 1 1 9 23275 1 1 91 ARG CD C -15.984 21.049 -0.006 1.00 . A A . 91 ARG CD 1 1 9 23276 1 1 91 ARG CG C -15.050 19.850 0.044 1.00 . A A . 91 ARG CG 1 1 9 23277 1 1 91 ARG CZ C -15.280 22.137 -2.095 1.00 . A A . 91 ARG CZ 1 1 9 23278 1 1 91 ARG H H -13.003 18.749 1.910 1.00 . A A . 91 ARG H 1 1 9 23279 1 1 91 ARG HA H -15.289 20.288 2.743 1.00 . A A . 91 ARG HA 1 1 9 23280 1 1 91 ARG HB2 H -15.045 17.907 0.897 1.00 . A A . 91 ARG HB2 1 1 9 23281 1 1 91 ARG HB3 H -16.527 18.815 1.161 1.00 . A A . 91 ARG HB3 1 1 9 23282 1 1 91 ARG HD2 H -16.914 20.746 -0.463 1.00 . A A . 91 ARG HD2 1 1 9 23283 1 1 91 ARG HD3 H -16.172 21.384 1.004 1.00 . A A . 91 ARG HD3 1 1 9 23284 1 1 91 ARG HE H -15.122 22.947 -0.279 1.00 . A A . 91 ARG HE 1 1 9 23285 1 1 91 ARG HG2 H -14.045 20.199 0.233 1.00 . A A . 91 ARG HG2 1 1 9 23286 1 1 91 ARG HG3 H -15.083 19.339 -0.906 1.00 . A A . 91 ARG HG3 1 1 9 23287 1 1 91 ARG HH11 H -16.066 20.290 -2.321 1.00 . A A . 91 ARG HH11 1 1 9 23288 1 1 91 ARG HH12 H -15.566 21.067 -3.786 1.00 . A A . 91 ARG HH12 1 1 9 23289 1 1 91 ARG HH21 H -14.460 23.981 -2.202 1.00 . A A . 91 ARG HH21 1 1 9 23290 1 1 91 ARG HH22 H -14.652 23.167 -3.717 1.00 . A A . 91 ARG HH22 1 1 9 23291 1 1 91 ARG N N -13.497 19.279 2.570 1.00 . A A . 91 ARG N 1 1 9 23292 1 1 91 ARG NE N -15.416 22.154 -0.774 1.00 . A A . 91 ARG NE 1 1 9 23293 1 1 91 ARG NH1 N -15.669 21.077 -2.791 1.00 . A A . 91 ARG NH1 1 1 9 23294 1 1 91 ARG NH2 N -14.754 23.181 -2.723 1.00 . A A . 91 ARG NH2 1 1 9 23295 1 1 91 ARG O O -16.658 18.520 4.041 1.00 . A A . 91 ARG O 1 1 9 23296 1 1 92 ASP C C -15.333 17.024 6.327 1.00 . A A . 92 ASP C 1 1 9 23297 1 1 92 ASP CA C -15.178 16.365 4.960 1.00 . A A . 92 ASP CA 1 1 9 23298 1 1 92 ASP CB C -14.176 15.212 5.047 1.00 . A A . 92 ASP CB 1 1 9 23299 1 1 92 ASP CG C -14.109 14.406 3.765 1.00 . A A . 92 ASP CG 1 1 9 23300 1 1 92 ASP H H -13.857 17.247 3.560 1.00 . A A . 92 ASP H 1 1 9 23301 1 1 92 ASP HA H -16.136 15.975 4.652 1.00 . A A . 92 ASP HA 1 1 9 23302 1 1 92 ASP HB2 H -13.193 15.612 5.251 1.00 . A A . 92 ASP HB2 1 1 9 23303 1 1 92 ASP HB3 H -14.465 14.552 5.851 1.00 . A A . 92 ASP HB3 1 1 9 23304 1 1 92 ASP N N -14.747 17.336 3.961 1.00 . A A . 92 ASP N 1 1 9 23305 1 1 92 ASP O O -15.931 16.452 7.238 1.00 . A A . 92 ASP O 1 1 9 23306 1 1 92 ASP OD1 O -14.680 14.857 2.750 1.00 . A A . 92 ASP OD1 1 1 9 23307 1 1 92 ASP OD2 O -13.485 13.324 3.776 1.00 . A A . 92 ASP OD2 1 1 9 23308 1 1 93 ALA C C -16.315 19.098 8.186 1.00 . A A . 93 ALA C 1 1 9 23309 1 1 93 ALA CA C -14.869 18.966 7.718 1.00 . A A . 93 ALA CA 1 1 9 23310 1 1 93 ALA CB C -14.234 20.340 7.565 1.00 . A A . 93 ALA CB 1 1 9 23311 1 1 93 ALA H H -14.326 18.633 5.700 1.00 . A A . 93 ALA H 1 1 9 23312 1 1 93 ALA HA H -14.309 18.419 8.463 1.00 . A A . 93 ALA HA 1 1 9 23313 1 1 93 ALA HB1 H -13.746 20.404 6.603 1.00 . A A . 93 ALA HB1 1 1 9 23314 1 1 93 ALA HB2 H -14.999 21.099 7.632 1.00 . A A . 93 ALA HB2 1 1 9 23315 1 1 93 ALA HB3 H -13.507 20.490 8.349 1.00 . A A . 93 ALA HB3 1 1 9 23316 1 1 93 ALA N N -14.790 18.229 6.463 1.00 . A A . 93 ALA N 1 1 9 23317 1 1 93 ALA O O -16.581 19.215 9.383 1.00 . A A . 93 ALA O 1 1 9 23318 1 1 94 ARG C C -19.315 17.825 7.651 1.00 . A A . 94 ARG C 1 1 9 23319 1 1 94 ARG CA C -18.662 19.201 7.552 1.00 . A A . 94 ARG CA 1 1 9 23320 1 1 94 ARG CB C -19.374 20.040 6.489 1.00 . A A . 94 ARG CB 1 1 9 23321 1 1 94 ARG CD C -19.842 22.503 6.317 1.00 . A A . 94 ARG CD 1 1 9 23322 1 1 94 ARG CG C -20.152 21.213 7.060 1.00 . A A . 94 ARG CG 1 1 9 23323 1 1 94 ARG CZ C -17.879 23.833 5.668 1.00 . A A . 94 ARG CZ 1 1 9 23324 1 1 94 ARG H H -16.969 18.985 6.300 1.00 . A A . 94 ARG H 1 1 9 23325 1 1 94 ARG HA H -18.748 19.697 8.507 1.00 . A A . 94 ARG HA 1 1 9 23326 1 1 94 ARG HB2 H -18.637 20.426 5.799 1.00 . A A . 94 ARG HB2 1 1 9 23327 1 1 94 ARG HB3 H -20.062 19.407 5.950 1.00 . A A . 94 ARG HB3 1 1 9 23328 1 1 94 ARG HD2 H -20.186 22.407 5.298 1.00 . A A . 94 ARG HD2 1 1 9 23329 1 1 94 ARG HD3 H -20.365 23.315 6.799 1.00 . A A . 94 ARG HD3 1 1 9 23330 1 1 94 ARG HE H -17.820 22.195 6.804 1.00 . A A . 94 ARG HE 1 1 9 23331 1 1 94 ARG HG2 H -21.209 21.008 6.975 1.00 . A A . 94 ARG HG2 1 1 9 23332 1 1 94 ARG HG3 H -19.890 21.335 8.100 1.00 . A A . 94 ARG HG3 1 1 9 23333 1 1 94 ARG HH11 H -19.642 24.518 4.958 1.00 . A A . 94 ARG HH11 1 1 9 23334 1 1 94 ARG HH12 H -18.250 25.446 4.508 1.00 . A A . 94 ARG HH12 1 1 9 23335 1 1 94 ARG HH21 H -15.980 23.409 6.218 1.00 . A A . 94 ARG HH21 1 1 9 23336 1 1 94 ARG HH22 H -16.168 24.815 5.224 1.00 . A A . 94 ARG HH22 1 1 9 23337 1 1 94 ARG N N -17.244 19.081 7.236 1.00 . A A . 94 ARG N 1 1 9 23338 1 1 94 ARG NE N -18.411 22.798 6.308 1.00 . A A . 94 ARG NE 1 1 9 23339 1 1 94 ARG NH1 N -18.654 24.667 4.988 1.00 . A A . 94 ARG NH1 1 1 9 23340 1 1 94 ARG NH2 N -16.568 24.036 5.707 1.00 . A A . 94 ARG NH2 1 1 9 23341 1 1 94 ARG O O -20.503 17.668 7.369 1.00 . A A . 94 ARG O 1 1 9 23342 1 1 95 THR C C -18.406 14.769 9.390 1.00 . A A . 95 THR C 1 1 9 23343 1 1 95 THR CA C -19.031 15.468 8.188 1.00 . A A . 95 THR CA 1 1 9 23344 1 1 95 THR CB C -18.748 14.638 6.922 1.00 . A A . 95 THR CB 1 1 9 23345 1 1 95 THR CG2 C -19.462 13.296 6.984 1.00 . A A . 95 THR CG2 1 1 9 23346 1 1 95 THR H H -17.592 17.019 8.264 1.00 . A A . 95 THR H 1 1 9 23347 1 1 95 THR HA H -20.101 15.519 8.329 1.00 . A A . 95 THR HA 1 1 9 23348 1 1 95 THR HB H -17.684 14.461 6.856 1.00 . A A . 95 THR HB 1 1 9 23349 1 1 95 THR HG1 H -18.476 15.954 5.478 1.00 . A A . 95 THR HG1 1 1 9 23350 1 1 95 THR HG21 H -19.125 12.672 6.170 1.00 . A A . 95 THR HG21 1 1 9 23351 1 1 95 THR HG22 H -20.527 13.451 6.901 1.00 . A A . 95 THR HG22 1 1 9 23352 1 1 95 THR HG23 H -19.239 12.814 7.924 1.00 . A A . 95 THR HG23 1 1 9 23353 1 1 95 THR N N -18.530 16.831 8.054 1.00 . A A . 95 THR N 1 1 9 23354 1 1 95 THR O O -17.226 14.959 9.687 1.00 . A A . 95 THR O 1 1 9 23355 1 1 95 THR OG1 O -19.174 15.358 5.759 1.00 . A A . 95 THR OG1 1 1 9 23356 1 1 96 LEU C C -18.596 11.742 10.946 1.00 . A A . 96 LEU C 1 1 9 23357 1 1 96 LEU CA C -18.728 13.231 11.249 1.00 . A A . 96 LEU CA 1 1 9 23358 1 1 96 LEU CB C -19.681 13.441 12.427 1.00 . A A . 96 LEU CB 1 1 9 23359 1 1 96 LEU CD1 C -18.377 14.109 14.460 1.00 . A A . 96 LEU CD1 1 1 9 23360 1 1 96 LEU CD2 C -18.727 15.752 12.608 1.00 . A A . 96 LEU CD2 1 1 9 23361 1 1 96 LEU CG C -19.331 14.587 13.377 1.00 . A A . 96 LEU CG 1 1 9 23362 1 1 96 LEU H H -20.134 13.850 9.793 1.00 . A A . 96 LEU H 1 1 9 23363 1 1 96 LEU HA H -17.755 13.621 11.509 1.00 . A A . 96 LEU HA 1 1 9 23364 1 1 96 LEU HB2 H -20.665 13.633 12.026 1.00 . A A . 96 LEU HB2 1 1 9 23365 1 1 96 LEU HB3 H -19.701 12.526 13.002 1.00 . A A . 96 LEU HB3 1 1 9 23366 1 1 96 LEU HD11 H -18.928 13.563 15.211 1.00 . A A . 96 LEU HD11 1 1 9 23367 1 1 96 LEU HD12 H -17.894 14.961 14.916 1.00 . A A . 96 LEU HD12 1 1 9 23368 1 1 96 LEU HD13 H -17.629 13.464 14.022 1.00 . A A . 96 LEU HD13 1 1 9 23369 1 1 96 LEU HD21 H -17.729 15.494 12.289 1.00 . A A . 96 LEU HD21 1 1 9 23370 1 1 96 LEU HD22 H -18.688 16.623 13.246 1.00 . A A . 96 LEU HD22 1 1 9 23371 1 1 96 LEU HD23 H -19.338 15.968 11.743 1.00 . A A . 96 LEU HD23 1 1 9 23372 1 1 96 LEU HG H -20.235 14.935 13.859 1.00 . A A . 96 LEU HG 1 1 9 23373 1 1 96 LEU N N -19.204 13.960 10.078 1.00 . A A . 96 LEU N 1 1 9 23374 1 1 96 LEU O O -19.259 11.218 10.049 1.00 . A A . 96 LEU O 1 1 9 23375 1 1 97 LEU C C -17.973 8.850 12.744 1.00 . A A . 97 LEU C 1 1 9 23376 1 1 97 LEU CA C -17.521 9.633 11.516 1.00 . A A . 97 LEU CA 1 1 9 23377 1 1 97 LEU CB C -16.044 9.355 11.234 1.00 . A A . 97 LEU CB 1 1 9 23378 1 1 97 LEU CD1 C -16.216 7.038 10.293 1.00 . A A . 97 LEU CD1 1 1 9 23379 1 1 97 LEU CD2 C -14.077 7.803 11.340 1.00 . A A . 97 LEU CD2 1 1 9 23380 1 1 97 LEU CG C -15.595 7.900 11.381 1.00 . A A . 97 LEU CG 1 1 9 23381 1 1 97 LEU H H -17.239 11.535 12.400 1.00 . A A . 97 LEU H 1 1 9 23382 1 1 97 LEU HA H -18.107 9.317 10.666 1.00 . A A . 97 LEU HA 1 1 9 23383 1 1 97 LEU HB2 H -15.836 9.664 10.221 1.00 . A A . 97 LEU HB2 1 1 9 23384 1 1 97 LEU HB3 H -15.459 9.953 11.918 1.00 . A A . 97 LEU HB3 1 1 9 23385 1 1 97 LEU HD11 H -16.648 7.672 9.534 1.00 . A A . 97 LEU HD11 1 1 9 23386 1 1 97 LEU HD12 H -16.987 6.415 10.723 1.00 . A A . 97 LEU HD12 1 1 9 23387 1 1 97 LEU HD13 H -15.454 6.413 9.851 1.00 . A A . 97 LEU HD13 1 1 9 23388 1 1 97 LEU HD21 H -13.685 7.871 12.343 1.00 . A A . 97 LEU HD21 1 1 9 23389 1 1 97 LEU HD22 H -13.682 8.611 10.742 1.00 . A A . 97 LEU HD22 1 1 9 23390 1 1 97 LEU HD23 H -13.789 6.858 10.902 1.00 . A A . 97 LEU HD23 1 1 9 23391 1 1 97 LEU HG H -15.929 7.522 12.337 1.00 . A A . 97 LEU HG 1 1 9 23392 1 1 97 LEU N N -17.739 11.064 11.701 1.00 . A A . 97 LEU N 1 1 9 23393 1 1 97 LEU O O -17.846 9.321 13.874 1.00 . A A . 97 LEU O 1 1 9 23394 1 1 98 ALA C C -18.074 5.575 13.762 1.00 . A A . 98 ALA C 1 1 9 23395 1 1 98 ALA CA C -18.967 6.801 13.602 1.00 . A A . 98 ALA CA 1 1 9 23396 1 1 98 ALA CB C -20.408 6.380 13.361 1.00 . A A . 98 ALA CB 1 1 9 23397 1 1 98 ALA H H -18.575 7.331 11.591 1.00 . A A . 98 ALA H 1 1 9 23398 1 1 98 ALA HA H -18.934 7.379 14.515 1.00 . A A . 98 ALA HA 1 1 9 23399 1 1 98 ALA HB1 H -21.028 7.259 13.264 1.00 . A A . 98 ALA HB1 1 1 9 23400 1 1 98 ALA HB2 H -20.466 5.797 12.454 1.00 . A A . 98 ALA HB2 1 1 9 23401 1 1 98 ALA HB3 H -20.753 5.785 14.193 1.00 . A A . 98 ALA HB3 1 1 9 23402 1 1 98 ALA N N -18.500 7.652 12.514 1.00 . A A . 98 ALA N 1 1 9 23403 1 1 98 ALA O O -17.808 4.858 12.797 1.00 . A A . 98 ALA O 1 1 9 23404 1 1 99 LYS C C -17.308 3.375 16.431 1.00 . A A . 99 LYS C 1 1 9 23405 1 1 99 LYS CA C -16.752 4.199 15.274 1.00 . A A . 99 LYS CA 1 1 9 23406 1 1 99 LYS CB C -15.337 4.675 15.606 1.00 . A A . 99 LYS CB 1 1 9 23407 1 1 99 LYS CD C -13.210 5.544 14.590 1.00 . A A . 99 LYS CD 1 1 9 23408 1 1 99 LYS CE C -12.683 6.267 15.820 1.00 . A A . 99 LYS CE 1 1 9 23409 1 1 99 LYS CG C -14.728 5.567 14.538 1.00 . A A . 99 LYS CG 1 1 9 23410 1 1 99 LYS H H -17.862 5.947 15.715 1.00 . A A . 99 LYS H 1 1 9 23411 1 1 99 LYS HA H -16.716 3.579 14.391 1.00 . A A . 99 LYS HA 1 1 9 23412 1 1 99 LYS HB2 H -15.364 5.227 16.534 1.00 . A A . 99 LYS HB2 1 1 9 23413 1 1 99 LYS HB3 H -14.699 3.811 15.730 1.00 . A A . 99 LYS HB3 1 1 9 23414 1 1 99 LYS HD2 H -12.875 4.517 14.619 1.00 . A A . 99 LYS HD2 1 1 9 23415 1 1 99 LYS HD3 H -12.820 6.026 13.705 1.00 . A A . 99 LYS HD3 1 1 9 23416 1 1 99 LYS HE2 H -12.819 7.329 15.683 1.00 . A A . 99 LYS HE2 1 1 9 23417 1 1 99 LYS HE3 H -13.245 5.940 16.682 1.00 . A A . 99 LYS HE3 1 1 9 23418 1 1 99 LYS HG2 H -15.050 5.222 13.567 1.00 . A A . 99 LYS HG2 1 1 9 23419 1 1 99 LYS HG3 H -15.069 6.582 14.693 1.00 . A A . 99 LYS HG3 1 1 9 23420 1 1 99 LYS HZ1 H -10.848 5.443 15.256 1.00 . A A . 99 LYS HZ1 1 1 9 23421 1 1 99 LYS HZ2 H -11.114 5.444 16.927 1.00 . A A . 99 LYS HZ2 1 1 9 23422 1 1 99 LYS HZ3 H -10.712 6.882 16.134 1.00 . A A . 99 LYS HZ3 1 1 9 23423 1 1 99 LYS N N -17.615 5.339 14.986 1.00 . A A . 99 LYS N 1 1 9 23424 1 1 99 LYS NZ N -11.238 5.990 16.050 1.00 . A A . 99 LYS NZ 1 1 9 23425 1 1 99 LYS O O -18.288 3.761 17.066 1.00 . A A . 99 LYS O 1 1 9 23426 1 1 100 ASN C C -18.493 0.792 17.501 1.00 . A A . 100 ASN C 1 1 9 23427 1 1 100 ASN CA C -17.105 1.360 17.781 1.00 . A A . 100 ASN CA 1 1 9 23428 1 1 100 ASN CB C -17.111 2.118 19.110 1.00 . A A . 100 ASN CB 1 1 9 23429 1 1 100 ASN CG C -16.991 1.192 20.305 1.00 . A A . 100 ASN CG 1 1 9 23430 1 1 100 ASN H H -15.898 1.983 16.157 1.00 . A A . 100 ASN H 1 1 9 23431 1 1 100 ASN HA H -16.401 0.544 17.846 1.00 . A A . 100 ASN HA 1 1 9 23432 1 1 100 ASN HB2 H -16.278 2.806 19.128 1.00 . A A . 100 ASN HB2 1 1 9 23433 1 1 100 ASN HB3 H -18.033 2.672 19.198 1.00 . A A . 100 ASN HB3 1 1 9 23434 1 1 100 ASN HD21 H -18.968 1.184 20.527 1.00 . A A . 100 ASN HD21 1 1 9 23435 1 1 100 ASN HD22 H -18.079 0.237 21.667 1.00 . A A . 100 ASN HD22 1 1 9 23436 1 1 100 ASN N N -16.674 2.238 16.699 1.00 . A A . 100 ASN N 1 1 9 23437 1 1 100 ASN ND2 N -18.128 0.835 20.892 1.00 . A A . 100 ASN ND2 1 1 9 23438 1 1 100 ASN O O -19.213 0.401 18.420 1.00 . A A . 100 ASN O 1 1 9 23439 1 1 100 ASN OD1 O -15.891 0.802 20.694 1.00 . A A . 100 ASN OD1 1 1 9 23440 1 1 101 LEU C C -20.101 -1.277 15.591 1.00 . A A . 101 LEU C 1 1 9 23441 1 1 101 LEU CA C -20.164 0.229 15.822 1.00 . A A . 101 LEU CA 1 1 9 23442 1 1 101 LEU CB C -20.645 0.932 14.551 1.00 . A A . 101 LEU CB 1 1 9 23443 1 1 101 LEU CD1 C -20.953 3.015 13.191 1.00 . A A . 101 LEU CD1 1 1 9 23444 1 1 101 LEU CD2 C -20.902 3.151 15.688 1.00 . A A . 101 LEU CD2 1 1 9 23445 1 1 101 LEU CG C -20.358 2.431 14.463 1.00 . A A . 101 LEU CG 1 1 9 23446 1 1 101 LEU H H -18.246 1.076 15.537 1.00 . A A . 101 LEU H 1 1 9 23447 1 1 101 LEU HA H -20.863 0.430 16.621 1.00 . A A . 101 LEU HA 1 1 9 23448 1 1 101 LEU HB2 H -20.169 0.454 13.709 1.00 . A A . 101 LEU HB2 1 1 9 23449 1 1 101 LEU HB3 H -21.715 0.795 14.484 1.00 . A A . 101 LEU HB3 1 1 9 23450 1 1 101 LEU HD11 H -20.338 3.833 12.849 1.00 . A A . 101 LEU HD11 1 1 9 23451 1 1 101 LEU HD12 H -21.951 3.374 13.393 1.00 . A A . 101 LEU HD12 1 1 9 23452 1 1 101 LEU HD13 H -20.992 2.250 12.429 1.00 . A A . 101 LEU HD13 1 1 9 23453 1 1 101 LEU HD21 H -21.937 2.881 15.835 1.00 . A A . 101 LEU HD21 1 1 9 23454 1 1 101 LEU HD22 H -20.826 4.219 15.541 1.00 . A A . 101 LEU HD22 1 1 9 23455 1 1 101 LEU HD23 H -20.327 2.867 16.558 1.00 . A A . 101 LEU HD23 1 1 9 23456 1 1 101 LEU HG H -19.288 2.585 14.432 1.00 . A A . 101 LEU HG 1 1 9 23457 1 1 101 LEU N N -18.862 0.750 16.225 1.00 . A A . 101 LEU N 1 1 9 23458 1 1 101 LEU O O -19.129 -1.806 15.051 1.00 . A A . 101 LEU O 1 1 9 23459 1 1 102 PRO C C -21.418 -3.860 14.398 1.00 . A A . 102 PRO C 1 1 9 23460 1 1 102 PRO CA C -21.251 -3.440 15.854 1.00 . A A . 102 PRO CA 1 1 9 23461 1 1 102 PRO CB C -22.498 -3.806 16.663 1.00 . A A . 102 PRO CB 1 1 9 23462 1 1 102 PRO CD C -22.354 -1.420 16.659 1.00 . A A . 102 PRO CD 1 1 9 23463 1 1 102 PRO CG C -23.326 -2.567 16.663 1.00 . A A . 102 PRO CG 1 1 9 23464 1 1 102 PRO HA H -20.389 -3.937 16.274 1.00 . A A . 102 PRO HA 1 1 9 23465 1 1 102 PRO HB2 H -23.013 -4.626 16.183 1.00 . A A . 102 PRO HB2 1 1 9 23466 1 1 102 PRO HB3 H -22.212 -4.089 17.664 1.00 . A A . 102 PRO HB3 1 1 9 23467 1 1 102 PRO HD2 H -22.750 -0.592 16.089 1.00 . A A . 102 PRO HD2 1 1 9 23468 1 1 102 PRO HD3 H -22.131 -1.111 17.670 1.00 . A A . 102 PRO HD3 1 1 9 23469 1 1 102 PRO HG2 H -23.944 -2.538 15.778 1.00 . A A . 102 PRO HG2 1 1 9 23470 1 1 102 PRO HG3 H -23.939 -2.536 17.552 1.00 . A A . 102 PRO HG3 1 1 9 23471 1 1 102 PRO N N -21.161 -1.985 16.007 1.00 . A A . 102 PRO N 1 1 9 23472 1 1 102 PRO O O -21.746 -3.041 13.539 1.00 . A A . 102 PRO O 1 1 9 23473 1 1 103 TYR C C -22.781 -5.786 12.366 1.00 . A A . 103 TYR C 1 1 9 23474 1 1 103 TYR CA C -21.315 -5.669 12.773 1.00 . A A . 103 TYR CA 1 1 9 23475 1 1 103 TYR CB C -20.635 -7.035 12.672 1.00 . A A . 103 TYR CB 1 1 9 23476 1 1 103 TYR CD1 C -18.436 -5.999 11.990 1.00 . A A . 103 TYR CD1 1 1 9 23477 1 1 103 TYR CD2 C -18.389 -7.863 13.475 1.00 . A A . 103 TYR CD2 1 1 9 23478 1 1 103 TYR CE1 C -17.056 -5.932 12.024 1.00 . A A . 103 TYR CE1 1 1 9 23479 1 1 103 TYR CE2 C -17.010 -7.802 13.516 1.00 . A A . 103 TYR CE2 1 1 9 23480 1 1 103 TYR CG C -19.126 -6.965 12.713 1.00 . A A . 103 TYR CG 1 1 9 23481 1 1 103 TYR CZ C -16.348 -6.835 12.788 1.00 . A A . 103 TYR CZ 1 1 9 23482 1 1 103 TYR H H -20.934 -5.745 14.853 1.00 . A A . 103 TYR H 1 1 9 23483 1 1 103 TYR HA H -20.821 -4.981 12.102 1.00 . A A . 103 TYR HA 1 1 9 23484 1 1 103 TYR HB2 H -20.960 -7.653 13.495 1.00 . A A . 103 TYR HB2 1 1 9 23485 1 1 103 TYR HB3 H -20.921 -7.504 11.742 1.00 . A A . 103 TYR HB3 1 1 9 23486 1 1 103 TYR HD1 H -18.994 -5.293 11.392 1.00 . A A . 103 TYR HD1 1 1 9 23487 1 1 103 TYR HD2 H -18.910 -8.619 14.044 1.00 . A A . 103 TYR HD2 1 1 9 23488 1 1 103 TYR HE1 H -16.538 -5.175 11.454 1.00 . A A . 103 TYR HE1 1 1 9 23489 1 1 103 TYR HE2 H -16.454 -8.509 14.115 1.00 . A A . 103 TYR HE2 1 1 9 23490 1 1 103 TYR HH H -14.654 -6.315 12.044 1.00 . A A . 103 TYR HH 1 1 9 23491 1 1 103 TYR N N -21.192 -5.141 14.126 1.00 . A A . 103 TYR N 1 1 9 23492 1 1 103 TYR O O -23.096 -6.101 11.218 1.00 . A A . 103 TYR O 1 1 9 23493 1 1 103 TYR OH O -14.974 -6.770 12.826 1.00 . A A . 103 TYR OH 1 1 9 23494 1 1 104 LYS C C -25.758 -4.233 13.205 1.00 . A A . 104 LYS C 1 1 9 23495 1 1 104 LYS CA C -25.108 -5.605 13.059 1.00 . A A . 104 LYS CA 1 1 9 23496 1 1 104 LYS CB C -25.768 -6.599 14.017 1.00 . A A . 104 LYS CB 1 1 9 23497 1 1 104 LYS CD C -24.198 -7.395 15.809 1.00 . A A . 104 LYS CD 1 1 9 23498 1 1 104 LYS CE C -24.732 -8.706 16.365 1.00 . A A . 104 LYS CE 1 1 9 23499 1 1 104 LYS CG C -25.325 -6.438 15.461 1.00 . A A . 104 LYS CG 1 1 9 23500 1 1 104 LYS H H -23.362 -5.285 14.212 1.00 . A A . 104 LYS H 1 1 9 23501 1 1 104 LYS HA H -25.246 -5.949 12.045 1.00 . A A . 104 LYS HA 1 1 9 23502 1 1 104 LYS HB2 H -26.839 -6.466 13.973 1.00 . A A . 104 LYS HB2 1 1 9 23503 1 1 104 LYS HB3 H -25.525 -7.603 13.698 1.00 . A A . 104 LYS HB3 1 1 9 23504 1 1 104 LYS HD2 H -23.625 -7.603 14.917 1.00 . A A . 104 LYS HD2 1 1 9 23505 1 1 104 LYS HD3 H -23.560 -6.933 16.549 1.00 . A A . 104 LYS HD3 1 1 9 23506 1 1 104 LYS HE2 H -25.592 -8.497 16.982 1.00 . A A . 104 LYS HE2 1 1 9 23507 1 1 104 LYS HE3 H -25.027 -9.338 15.540 1.00 . A A . 104 LYS HE3 1 1 9 23508 1 1 104 LYS HG2 H -24.982 -5.425 15.612 1.00 . A A . 104 LYS HG2 1 1 9 23509 1 1 104 LYS HG3 H -26.166 -6.635 16.110 1.00 . A A . 104 LYS HG3 1 1 9 23510 1 1 104 LYS HZ1 H -22.796 -9.420 16.689 1.00 . A A . 104 LYS HZ1 1 1 9 23511 1 1 104 LYS HZ2 H -24.007 -10.404 17.343 1.00 . A A . 104 LYS HZ2 1 1 9 23512 1 1 104 LYS HZ3 H -23.598 -8.949 18.102 1.00 . A A . 104 LYS HZ3 1 1 9 23513 1 1 104 LYS N N -23.674 -5.530 13.316 1.00 . A A . 104 LYS N 1 1 9 23514 1 1 104 LYS NZ N -23.712 -9.420 17.182 1.00 . A A . 104 LYS NZ 1 1 9 23515 1 1 104 LYS O O -26.981 -4.121 13.296 1.00 . A A . 104 LYS O 1 1 9 23516 1 1 105 VAL C C -26.155 -1.380 12.095 1.00 . A A . 105 VAL C 1 1 9 23517 1 1 105 VAL CA C -25.429 -1.826 13.359 1.00 . A A . 105 VAL CA 1 1 9 23518 1 1 105 VAL CB C -24.284 -0.839 13.655 1.00 . A A . 105 VAL CB 1 1 9 23519 1 1 105 VAL CG1 C -23.577 -0.440 12.369 1.00 . A A . 105 VAL CG1 1 1 9 23520 1 1 105 VAL CG2 C -24.813 0.386 14.385 1.00 . A A . 105 VAL CG2 1 1 9 23521 1 1 105 VAL H H -23.969 -3.343 13.150 1.00 . A A . 105 VAL H 1 1 9 23522 1 1 105 VAL HA H -26.121 -1.801 14.188 1.00 . A A . 105 VAL HA 1 1 9 23523 1 1 105 VAL HB H -23.568 -1.333 14.296 1.00 . A A . 105 VAL HB 1 1 9 23524 1 1 105 VAL HG11 H -22.553 -0.176 12.589 1.00 . A A . 105 VAL HG11 1 1 9 23525 1 1 105 VAL HG12 H -23.596 -1.268 11.676 1.00 . A A . 105 VAL HG12 1 1 9 23526 1 1 105 VAL HG13 H -24.080 0.409 11.931 1.00 . A A . 105 VAL HG13 1 1 9 23527 1 1 105 VAL HG21 H -25.493 0.923 13.742 1.00 . A A . 105 VAL HG21 1 1 9 23528 1 1 105 VAL HG22 H -25.332 0.075 15.280 1.00 . A A . 105 VAL HG22 1 1 9 23529 1 1 105 VAL HG23 H -23.988 1.030 14.654 1.00 . A A . 105 VAL HG23 1 1 9 23530 1 1 105 VAL N N -24.934 -3.191 13.226 1.00 . A A . 105 VAL N 1 1 9 23531 1 1 105 VAL O O -25.945 -1.934 11.016 1.00 . A A . 105 VAL O 1 1 9 23532 1 1 106 THR C C -27.871 1.668 11.165 1.00 . A A . 106 THR C 1 1 9 23533 1 1 106 THR CA C -27.771 0.148 11.106 1.00 . A A . 106 THR CA 1 1 9 23534 1 1 106 THR CB C -29.191 -0.447 11.060 1.00 . A A . 106 THR CB 1 1 9 23535 1 1 106 THR CG2 C -29.728 -0.459 9.637 1.00 . A A . 106 THR CG2 1 1 9 23536 1 1 106 THR H H -27.136 0.027 13.121 1.00 . A A . 106 THR H 1 1 9 23537 1 1 106 THR HA H -27.256 -0.134 10.199 1.00 . A A . 106 THR HA 1 1 9 23538 1 1 106 THR HB H -29.841 0.165 11.669 1.00 . A A . 106 THR HB 1 1 9 23539 1 1 106 THR HG1 H -28.808 -2.377 10.929 1.00 . A A . 106 THR HG1 1 1 9 23540 1 1 106 THR HG21 H -30.113 -1.440 9.406 1.00 . A A . 106 THR HG21 1 1 9 23541 1 1 106 THR HG22 H -28.931 -0.214 8.950 1.00 . A A . 106 THR HG22 1 1 9 23542 1 1 106 THR HG23 H -30.519 0.270 9.545 1.00 . A A . 106 THR HG23 1 1 9 23543 1 1 106 THR N N -27.012 -0.373 12.236 1.00 . A A . 106 THR N 1 1 9 23544 1 1 106 THR O O -27.837 2.259 12.244 1.00 . A A . 106 THR O 1 1 9 23545 1 1 106 THR OG1 O -29.181 -1.780 11.583 1.00 . A A . 106 THR OG1 1 1 9 23546 1 1 107 GLN C C -29.082 4.279 10.958 1.00 . A A . 107 GLN C 1 1 9 23547 1 1 107 GLN CA C -28.100 3.746 9.919 1.00 . A A . 107 GLN CA 1 1 9 23548 1 1 107 GLN CB C -28.541 4.171 8.518 1.00 . A A . 107 GLN CB 1 1 9 23549 1 1 107 GLN CD C -27.374 4.604 6.319 1.00 . A A . 107 GLN CD 1 1 9 23550 1 1 107 GLN CG C -27.503 4.998 7.777 1.00 . A A . 107 GLN CG 1 1 9 23551 1 1 107 GLN H H -28.016 1.768 9.173 1.00 . A A . 107 GLN H 1 1 9 23552 1 1 107 GLN HA H -27.123 4.161 10.120 1.00 . A A . 107 GLN HA 1 1 9 23553 1 1 107 GLN HB2 H -28.748 3.286 7.935 1.00 . A A . 107 GLN HB2 1 1 9 23554 1 1 107 GLN HB3 H -29.445 4.757 8.600 1.00 . A A . 107 GLN HB3 1 1 9 23555 1 1 107 GLN HE21 H -27.453 6.513 5.770 1.00 . A A . 107 GLN HE21 1 1 9 23556 1 1 107 GLN HE22 H -27.289 5.368 4.486 1.00 . A A . 107 GLN HE22 1 1 9 23557 1 1 107 GLN HG2 H -27.788 6.039 7.828 1.00 . A A . 107 GLN HG2 1 1 9 23558 1 1 107 GLN HG3 H -26.545 4.864 8.258 1.00 . A A . 107 GLN HG3 1 1 9 23559 1 1 107 GLN N N -27.995 2.294 9.999 1.00 . A A . 107 GLN N 1 1 9 23560 1 1 107 GLN NE2 N -27.373 5.594 5.435 1.00 . A A . 107 GLN NE2 1 1 9 23561 1 1 107 GLN O O -28.820 5.287 11.614 1.00 . A A . 107 GLN O 1 1 9 23562 1 1 107 GLN OE1 O -27.275 3.421 5.991 1.00 . A A . 107 GLN OE1 1 1 9 23563 1 1 108 ASP C C -30.699 3.921 13.488 1.00 . A A . 108 ASP C 1 1 9 23564 1 1 108 ASP CA C -31.233 3.999 12.061 1.00 . A A . 108 ASP CA 1 1 9 23565 1 1 108 ASP CB C -32.474 3.116 11.919 1.00 . A A . 108 ASP CB 1 1 9 23566 1 1 108 ASP CG C -33.708 3.749 12.532 1.00 . A A . 108 ASP CG 1 1 9 23567 1 1 108 ASP H H -30.362 2.799 10.549 1.00 . A A . 108 ASP H 1 1 9 23568 1 1 108 ASP HA H -31.504 5.022 11.846 1.00 . A A . 108 ASP HA 1 1 9 23569 1 1 108 ASP HB2 H -32.666 2.942 10.870 1.00 . A A . 108 ASP HB2 1 1 9 23570 1 1 108 ASP HB3 H -32.294 2.171 12.409 1.00 . A A . 108 ASP HB3 1 1 9 23571 1 1 108 ASP N N -30.212 3.595 11.101 1.00 . A A . 108 ASP N 1 1 9 23572 1 1 108 ASP O O -30.864 4.854 14.273 1.00 . A A . 108 ASP O 1 1 9 23573 1 1 108 ASP OD1 O -33.714 3.963 13.762 1.00 . A A . 108 ASP OD1 1 1 9 23574 1 1 108 ASP OD2 O -34.667 4.029 11.783 1.00 . A A . 108 ASP OD2 1 1 9 23575 1 1 109 GLU C C -28.716 3.831 15.598 1.00 . A A . 109 GLU C 1 1 9 23576 1 1 109 GLU CA C -29.503 2.604 15.148 1.00 . A A . 109 GLU CA 1 1 9 23577 1 1 109 GLU CB C -28.600 1.369 15.169 1.00 . A A . 109 GLU CB 1 1 9 23578 1 1 109 GLU CD C -30.765 0.067 15.204 1.00 . A A . 109 GLU CD 1 1 9 23579 1 1 109 GLU CG C -29.309 0.104 15.625 1.00 . A A . 109 GLU CG 1 1 9 23580 1 1 109 GLU H H -29.960 2.095 13.145 1.00 . A A . 109 GLU H 1 1 9 23581 1 1 109 GLU HA H -30.325 2.449 15.831 1.00 . A A . 109 GLU HA 1 1 9 23582 1 1 109 GLU HB2 H -28.215 1.202 14.174 1.00 . A A . 109 GLU HB2 1 1 9 23583 1 1 109 GLU HB3 H -27.773 1.554 15.839 1.00 . A A . 109 GLU HB3 1 1 9 23584 1 1 109 GLU HG2 H -28.805 -0.749 15.198 1.00 . A A . 109 GLU HG2 1 1 9 23585 1 1 109 GLU HG3 H -29.260 0.048 16.703 1.00 . A A . 109 GLU HG3 1 1 9 23586 1 1 109 GLU N N -30.060 2.803 13.815 1.00 . A A . 109 GLU N 1 1 9 23587 1 1 109 GLU O O -28.831 4.271 16.743 1.00 . A A . 109 GLU O 1 1 9 23588 1 1 109 GLU OE1 O -31.027 -0.013 13.985 1.00 . A A . 109 GLU OE1 1 1 9 23589 1 1 109 GLU OE2 O -31.642 0.118 16.091 1.00 . A A . 109 GLU OE2 1 1 9 23590 1 1 110 LEU C C -27.934 6.831 14.863 1.00 . A A . 110 LEU C 1 1 9 23591 1 1 110 LEU CA C -27.108 5.555 14.992 1.00 . A A . 110 LEU CA 1 1 9 23592 1 1 110 LEU CB C -25.898 5.621 14.058 1.00 . A A . 110 LEU CB 1 1 9 23593 1 1 110 LEU CD1 C -24.687 3.763 12.890 1.00 . A A . 110 LEU CD1 1 1 9 23594 1 1 110 LEU CD2 C -23.544 5.051 14.704 1.00 . A A . 110 LEU CD2 1 1 9 23595 1 1 110 LEU CG C -24.872 4.498 14.209 1.00 . A A . 110 LEU CG 1 1 9 23596 1 1 110 LEU H H -27.867 3.983 13.795 1.00 . A A . 110 LEU H 1 1 9 23597 1 1 110 LEU HA H -26.762 5.467 16.011 1.00 . A A . 110 LEU HA 1 1 9 23598 1 1 110 LEU HB2 H -26.263 5.601 13.042 1.00 . A A . 110 LEU HB2 1 1 9 23599 1 1 110 LEU HB3 H -25.393 6.559 14.238 1.00 . A A . 110 LEU HB3 1 1 9 23600 1 1 110 LEU HD11 H -23.897 3.034 12.992 1.00 . A A . 110 LEU HD11 1 1 9 23601 1 1 110 LEU HD12 H -24.426 4.471 12.117 1.00 . A A . 110 LEU HD12 1 1 9 23602 1 1 110 LEU HD13 H -25.607 3.263 12.624 1.00 . A A . 110 LEU HD13 1 1 9 23603 1 1 110 LEU HD21 H -22.842 5.091 13.884 1.00 . A A . 110 LEU HD21 1 1 9 23604 1 1 110 LEU HD22 H -23.155 4.410 15.481 1.00 . A A . 110 LEU HD22 1 1 9 23605 1 1 110 LEU HD23 H -23.694 6.046 15.100 1.00 . A A . 110 LEU HD23 1 1 9 23606 1 1 110 LEU HG H -25.232 3.786 14.939 1.00 . A A . 110 LEU HG 1 1 9 23607 1 1 110 LEU N N -27.916 4.379 14.690 1.00 . A A . 110 LEU N 1 1 9 23608 1 1 110 LEU O O -27.651 7.836 15.515 1.00 . A A . 110 LEU O 1 1 9 23609 1 1 111 LYS C C -30.624 8.255 15.067 1.00 . A A . 111 LYS C 1 1 9 23610 1 1 111 LYS CA C -29.830 7.933 13.805 1.00 . A A . 111 LYS CA 1 1 9 23611 1 1 111 LYS CB C -30.788 7.664 12.642 1.00 . A A . 111 LYS CB 1 1 9 23612 1 1 111 LYS CD C -33.115 7.082 11.898 1.00 . A A . 111 LYS CD 1 1 9 23613 1 1 111 LYS CE C -33.931 8.282 11.445 1.00 . A A . 111 LYS CE 1 1 9 23614 1 1 111 LYS CG C -32.223 7.428 13.078 1.00 . A A . 111 LYS CG 1 1 9 23615 1 1 111 LYS H H -29.134 5.953 13.526 1.00 . A A . 111 LYS H 1 1 9 23616 1 1 111 LYS HA H -29.207 8.780 13.559 1.00 . A A . 111 LYS HA 1 1 9 23617 1 1 111 LYS HB2 H -30.771 8.514 11.975 1.00 . A A . 111 LYS HB2 1 1 9 23618 1 1 111 LYS HB3 H -30.448 6.790 12.106 1.00 . A A . 111 LYS HB3 1 1 9 23619 1 1 111 LYS HD2 H -32.498 6.750 11.076 1.00 . A A . 111 LYS HD2 1 1 9 23620 1 1 111 LYS HD3 H -33.789 6.288 12.187 1.00 . A A . 111 LYS HD3 1 1 9 23621 1 1 111 LYS HE2 H -34.738 8.437 12.145 1.00 . A A . 111 LYS HE2 1 1 9 23622 1 1 111 LYS HE3 H -33.292 9.153 11.434 1.00 . A A . 111 LYS HE3 1 1 9 23623 1 1 111 LYS HG2 H -32.245 6.611 13.784 1.00 . A A . 111 LYS HG2 1 1 9 23624 1 1 111 LYS HG3 H -32.599 8.325 13.551 1.00 . A A . 111 LYS HG3 1 1 9 23625 1 1 111 LYS HZ1 H -35.401 8.598 9.994 1.00 . A A . 111 LYS HZ1 1 1 9 23626 1 1 111 LYS HZ2 H -34.675 7.072 9.914 1.00 . A A . 111 LYS HZ2 1 1 9 23627 1 1 111 LYS HZ3 H -33.840 8.436 9.364 1.00 . A A . 111 LYS HZ3 1 1 9 23628 1 1 111 LYS N N -28.959 6.783 14.018 1.00 . A A . 111 LYS N 1 1 9 23629 1 1 111 LYS NZ N -34.502 8.084 10.084 1.00 . A A . 111 LYS NZ 1 1 9 23630 1 1 111 LYS O O -31.231 9.320 15.173 1.00 . A A . 111 LYS O 1 1 9 23631 1 1 112 GLU C C -30.780 8.715 18.044 1.00 . A A . 112 GLU C 1 1 9 23632 1 1 112 GLU CA C -31.331 7.517 17.275 1.00 . A A . 112 GLU CA 1 1 9 23633 1 1 112 GLU CB C -31.236 6.257 18.137 1.00 . A A . 112 GLU CB 1 1 9 23634 1 1 112 GLU CD C -33.476 5.138 17.807 1.00 . A A . 112 GLU CD 1 1 9 23635 1 1 112 GLU CG C -31.982 5.066 17.559 1.00 . A A . 112 GLU CG 1 1 9 23636 1 1 112 GLU H H -30.109 6.501 15.877 1.00 . A A . 112 GLU H 1 1 9 23637 1 1 112 GLU HA H -32.368 7.702 17.039 1.00 . A A . 112 GLU HA 1 1 9 23638 1 1 112 GLU HB2 H -30.195 5.986 18.244 1.00 . A A . 112 GLU HB2 1 1 9 23639 1 1 112 GLU HB3 H -31.644 6.471 19.114 1.00 . A A . 112 GLU HB3 1 1 9 23640 1 1 112 GLU HG2 H -31.810 5.032 16.494 1.00 . A A . 112 GLU HG2 1 1 9 23641 1 1 112 GLU HG3 H -31.600 4.163 18.013 1.00 . A A . 112 GLU HG3 1 1 9 23642 1 1 112 GLU N N -30.612 7.329 16.021 1.00 . A A . 112 GLU N 1 1 9 23643 1 1 112 GLU O O -31.427 9.234 18.954 1.00 . A A . 112 GLU O 1 1 9 23644 1 1 112 GLU OE1 O -34.189 5.722 16.963 1.00 . A A . 112 GLU OE1 1 1 9 23645 1 1 112 GLU OE2 O -33.933 4.612 18.843 1.00 . A A . 112 GLU OE2 1 1 9 23646 1 1 113 VAL C C -28.952 11.514 17.422 1.00 . A A . 113 VAL C 1 1 9 23647 1 1 113 VAL CA C -28.942 10.285 18.324 1.00 . A A . 113 VAL CA 1 1 9 23648 1 1 113 VAL CB C -27.488 9.962 18.717 1.00 . A A . 113 VAL CB 1 1 9 23649 1 1 113 VAL CG1 C -27.433 9.352 20.109 1.00 . A A . 113 VAL CG1 1 1 9 23650 1 1 113 VAL CG2 C -26.853 9.033 17.693 1.00 . A A . 113 VAL CG2 1 1 9 23651 1 1 113 VAL H H -29.114 8.694 16.939 1.00 . A A . 113 VAL H 1 1 9 23652 1 1 113 VAL HA H -29.495 10.507 19.225 1.00 . A A . 113 VAL HA 1 1 9 23653 1 1 113 VAL HB H -26.926 10.885 18.730 1.00 . A A . 113 VAL HB 1 1 9 23654 1 1 113 VAL HG11 H -27.921 10.013 20.811 1.00 . A A . 113 VAL HG11 1 1 9 23655 1 1 113 VAL HG12 H -27.936 8.396 20.103 1.00 . A A . 113 VAL HG12 1 1 9 23656 1 1 113 VAL HG13 H -26.402 9.215 20.402 1.00 . A A . 113 VAL HG13 1 1 9 23657 1 1 113 VAL HG21 H -26.876 9.500 16.720 1.00 . A A . 113 VAL HG21 1 1 9 23658 1 1 113 VAL HG22 H -25.830 8.834 17.974 1.00 . A A . 113 VAL HG22 1 1 9 23659 1 1 113 VAL HG23 H -27.405 8.104 17.659 1.00 . A A . 113 VAL HG23 1 1 9 23660 1 1 113 VAL N N -29.580 9.149 17.671 1.00 . A A . 113 VAL N 1 1 9 23661 1 1 113 VAL O O -29.314 12.610 17.852 1.00 . A A . 113 VAL O 1 1 9 23662 1 1 114 PHE C C -29.677 12.316 14.221 1.00 . A A . 114 PHE C 1 1 9 23663 1 1 114 PHE CA C -28.516 12.419 15.205 1.00 . A A . 114 PHE CA 1 1 9 23664 1 1 114 PHE CB C -27.187 12.413 14.446 1.00 . A A . 114 PHE CB 1 1 9 23665 1 1 114 PHE CD1 C -27.475 10.548 12.792 1.00 . A A . 114 PHE CD1 1 1 9 23666 1 1 114 PHE CD2 C -25.811 10.315 14.484 1.00 . A A . 114 PHE CD2 1 1 9 23667 1 1 114 PHE CE1 C -27.137 9.308 12.284 1.00 . A A . 114 PHE CE1 1 1 9 23668 1 1 114 PHE CE2 C -25.468 9.075 13.980 1.00 . A A . 114 PHE CE2 1 1 9 23669 1 1 114 PHE CG C -26.817 11.065 13.896 1.00 . A A . 114 PHE CG 1 1 9 23670 1 1 114 PHE CZ C -26.132 8.570 12.879 1.00 . A A . 114 PHE CZ 1 1 9 23671 1 1 114 PHE H H -28.277 10.428 15.886 1.00 . A A . 114 PHE H 1 1 9 23672 1 1 114 PHE HA H -28.604 13.344 15.752 1.00 . A A . 114 PHE HA 1 1 9 23673 1 1 114 PHE HB2 H -27.251 13.102 13.618 1.00 . A A . 114 PHE HB2 1 1 9 23674 1 1 114 PHE HB3 H -26.399 12.729 15.112 1.00 . A A . 114 PHE HB3 1 1 9 23675 1 1 114 PHE HD1 H -28.262 11.124 12.326 1.00 . A A . 114 PHE HD1 1 1 9 23676 1 1 114 PHE HD2 H -25.291 10.708 15.346 1.00 . A A . 114 PHE HD2 1 1 9 23677 1 1 114 PHE HE1 H -27.658 8.916 11.423 1.00 . A A . 114 PHE HE1 1 1 9 23678 1 1 114 PHE HE2 H -24.683 8.500 14.447 1.00 . A A . 114 PHE HE2 1 1 9 23679 1 1 114 PHE HZ H -25.866 7.602 12.483 1.00 . A A . 114 PHE HZ 1 1 9 23680 1 1 114 PHE N N -28.553 11.325 16.169 1.00 . A A . 114 PHE N 1 1 9 23681 1 1 114 PHE O O -29.518 12.573 13.028 1.00 . A A . 114 PHE O 1 1 9 23682 1 1 115 GLU C C -32.387 13.126 13.228 1.00 . A A . 115 GLU C 1 1 9 23683 1 1 115 GLU CA C -32.033 11.800 13.896 1.00 . A A . 115 GLU CA 1 1 9 23684 1 1 115 GLU CB C -33.216 11.306 14.732 1.00 . A A . 115 GLU CB 1 1 9 23685 1 1 115 GLU CD C -35.701 10.862 14.646 1.00 . A A . 115 GLU CD 1 1 9 23686 1 1 115 GLU CG C -34.566 11.766 14.208 1.00 . A A . 115 GLU CG 1 1 9 23687 1 1 115 GLU H H -30.910 11.747 15.689 1.00 . A A . 115 GLU H 1 1 9 23688 1 1 115 GLU HA H -31.817 11.071 13.129 1.00 . A A . 115 GLU HA 1 1 9 23689 1 1 115 GLU HB2 H -33.207 10.226 14.744 1.00 . A A . 115 GLU HB2 1 1 9 23690 1 1 115 GLU HB3 H -33.103 11.669 15.743 1.00 . A A . 115 GLU HB3 1 1 9 23691 1 1 115 GLU HG2 H -34.759 12.763 14.575 1.00 . A A . 115 GLU HG2 1 1 9 23692 1 1 115 GLU HG3 H -34.533 11.782 13.128 1.00 . A A . 115 GLU HG3 1 1 9 23693 1 1 115 GLU N N -30.846 11.938 14.730 1.00 . A A . 115 GLU N 1 1 9 23694 1 1 115 GLU O O -32.971 13.151 12.145 1.00 . A A . 115 GLU O 1 1 9 23695 1 1 115 GLU OE1 O -35.777 10.547 15.852 1.00 . A A . 115 GLU OE1 1 1 9 23696 1 1 115 GLU OE2 O -36.514 10.468 13.783 1.00 . A A . 115 GLU OE2 1 1 9 23697 1 1 116 ASP C C -31.128 16.072 12.536 1.00 . A A . 116 ASP C 1 1 9 23698 1 1 116 ASP CA C -32.307 15.555 13.354 1.00 . A A . 116 ASP CA 1 1 9 23699 1 1 116 ASP CB C -32.617 16.526 14.494 1.00 . A A . 116 ASP CB 1 1 9 23700 1 1 116 ASP CG C -33.028 15.812 15.767 1.00 . A A . 116 ASP CG 1 1 9 23701 1 1 116 ASP H H -31.566 14.139 14.743 1.00 . A A . 116 ASP H 1 1 9 23702 1 1 116 ASP HA H -33.171 15.482 12.711 1.00 . A A . 116 ASP HA 1 1 9 23703 1 1 116 ASP HB2 H -31.738 17.118 14.704 1.00 . A A . 116 ASP HB2 1 1 9 23704 1 1 116 ASP HB3 H -33.423 17.179 14.193 1.00 . A A . 116 ASP HB3 1 1 9 23705 1 1 116 ASP N N -32.029 14.225 13.883 1.00 . A A . 116 ASP N 1 1 9 23706 1 1 116 ASP O O -31.000 17.273 12.304 1.00 . A A . 116 ASP O 1 1 9 23707 1 1 116 ASP OD1 O -34.017 15.051 15.728 1.00 . A A . 116 ASP OD1 1 1 9 23708 1 1 116 ASP OD2 O -32.361 16.015 16.804 1.00 . A A . 116 ASP OD2 1 1 9 23709 1 1 117 ALA C C -29.480 15.763 9.853 1.00 . A A . 117 ALA C 1 1 9 23710 1 1 117 ALA CA C -29.101 15.518 11.309 1.00 . A A . 117 ALA CA 1 1 9 23711 1 1 117 ALA CB C -28.040 14.432 11.405 1.00 . A A . 117 ALA CB 1 1 9 23712 1 1 117 ALA H H -30.425 14.213 12.319 1.00 . A A . 117 ALA H 1 1 9 23713 1 1 117 ALA HA H -28.688 16.428 11.721 1.00 . A A . 117 ALA HA 1 1 9 23714 1 1 117 ALA HB1 H -27.293 14.591 10.640 1.00 . A A . 117 ALA HB1 1 1 9 23715 1 1 117 ALA HB2 H -27.573 14.470 12.378 1.00 . A A . 117 ALA HB2 1 1 9 23716 1 1 117 ALA HB3 H -28.500 13.466 11.263 1.00 . A A . 117 ALA HB3 1 1 9 23717 1 1 117 ALA N N -30.269 15.155 12.102 1.00 . A A . 117 ALA N 1 1 9 23718 1 1 117 ALA O O -30.633 15.578 9.462 1.00 . A A . 117 ALA O 1 1 9 23719 1 1 118 ALA C C -28.955 15.154 6.864 1.00 . A A . 118 ALA C 1 1 9 23720 1 1 118 ALA CA C -28.736 16.449 7.640 1.00 . A A . 118 ALA CA 1 1 9 23721 1 1 118 ALA CB C -27.569 17.228 7.052 1.00 . A A . 118 ALA CB 1 1 9 23722 1 1 118 ALA H H -27.606 16.310 9.423 1.00 . A A . 118 ALA H 1 1 9 23723 1 1 118 ALA HA H -29.623 17.061 7.557 1.00 . A A . 118 ALA HA 1 1 9 23724 1 1 118 ALA HB1 H -27.046 16.607 6.339 1.00 . A A . 118 ALA HB1 1 1 9 23725 1 1 118 ALA HB2 H -27.940 18.112 6.556 1.00 . A A . 118 ALA HB2 1 1 9 23726 1 1 118 ALA HB3 H -26.893 17.515 7.843 1.00 . A A . 118 ALA HB3 1 1 9 23727 1 1 118 ALA N N -28.504 16.181 9.054 1.00 . A A . 118 ALA N 1 1 9 23728 1 1 118 ALA O O -30.025 14.934 6.297 1.00 . A A . 118 ALA O 1 1 9 23729 1 1 119 GLU C C -27.198 11.957 6.846 1.00 . A A . 119 GLU C 1 1 9 23730 1 1 119 GLU CA C -28.018 13.030 6.135 1.00 . A A . 119 GLU CA 1 1 9 23731 1 1 119 GLU CB C -27.528 13.191 4.694 1.00 . A A . 119 GLU CB 1 1 9 23732 1 1 119 GLU CD C -26.430 15.340 3.948 1.00 . A A . 119 GLU CD 1 1 9 23733 1 1 119 GLU CG C -26.231 13.974 4.576 1.00 . A A . 119 GLU CG 1 1 9 23734 1 1 119 GLU H H -27.108 14.535 7.315 1.00 . A A . 119 GLU H 1 1 9 23735 1 1 119 GLU HA H -29.053 12.725 6.121 1.00 . A A . 119 GLU HA 1 1 9 23736 1 1 119 GLU HB2 H -27.372 12.210 4.268 1.00 . A A . 119 GLU HB2 1 1 9 23737 1 1 119 GLU HB3 H -28.287 13.704 4.124 1.00 . A A . 119 GLU HB3 1 1 9 23738 1 1 119 GLU HG2 H -25.814 14.107 5.563 1.00 . A A . 119 GLU HG2 1 1 9 23739 1 1 119 GLU HG3 H -25.539 13.411 3.967 1.00 . A A . 119 GLU HG3 1 1 9 23740 1 1 119 GLU N N -27.935 14.302 6.843 1.00 . A A . 119 GLU N 1 1 9 23741 1 1 119 GLU O O -26.350 12.264 7.684 1.00 . A A . 119 GLU O 1 1 9 23742 1 1 119 GLU OE1 O -27.488 15.957 4.190 1.00 . A A . 119 GLU OE1 1 1 9 23743 1 1 119 GLU OE2 O -25.526 15.791 3.213 1.00 . A A . 119 GLU OE2 1 1 9 23744 1 1 120 ILE C C -26.245 8.609 6.049 1.00 . A A . 120 ILE C 1 1 9 23745 1 1 120 ILE CA C -26.746 9.582 7.111 1.00 . A A . 120 ILE CA 1 1 9 23746 1 1 120 ILE CB C -27.637 8.819 8.110 1.00 . A A . 120 ILE CB 1 1 9 23747 1 1 120 ILE CD1 C -29.881 10.018 8.194 1.00 . A A . 120 ILE CD1 1 1 9 23748 1 1 120 ILE CG1 C -28.544 9.794 8.864 1.00 . A A . 120 ILE CG1 1 1 9 23749 1 1 120 ILE CG2 C -26.781 8.022 9.082 1.00 . A A . 120 ILE CG2 1 1 9 23750 1 1 120 ILE H H -28.147 10.519 5.832 1.00 . A A . 120 ILE H 1 1 9 23751 1 1 120 ILE HA H -25.897 9.980 7.648 1.00 . A A . 120 ILE HA 1 1 9 23752 1 1 120 ILE HB H -28.249 8.126 7.554 1.00 . A A . 120 ILE HB 1 1 9 23753 1 1 120 ILE HD11 H -30.051 9.241 7.462 1.00 . A A . 120 ILE HD11 1 1 9 23754 1 1 120 ILE HD12 H -30.665 9.990 8.935 1.00 . A A . 120 ILE HD12 1 1 9 23755 1 1 120 ILE HD13 H -29.882 10.979 7.703 1.00 . A A . 120 ILE HD13 1 1 9 23756 1 1 120 ILE HG12 H -28.730 9.409 9.854 1.00 . A A . 120 ILE HG12 1 1 9 23757 1 1 120 ILE HG13 H -28.046 10.750 8.942 1.00 . A A . 120 ILE HG13 1 1 9 23758 1 1 120 ILE HG21 H -27.366 7.216 9.500 1.00 . A A . 120 ILE HG21 1 1 9 23759 1 1 120 ILE HG22 H -25.929 7.614 8.560 1.00 . A A . 120 ILE HG22 1 1 9 23760 1 1 120 ILE HG23 H -26.441 8.669 9.877 1.00 . A A . 120 ILE HG23 1 1 9 23761 1 1 120 ILE N N -27.459 10.700 6.506 1.00 . A A . 120 ILE N 1 1 9 23762 1 1 120 ILE O O -26.947 8.317 5.081 1.00 . A A . 120 ILE O 1 1 9 23763 1 1 121 ARG C C -23.659 6.080 6.031 1.00 . A A . 121 ARG C 1 1 9 23764 1 1 121 ARG CA C -24.433 7.170 5.296 1.00 . A A . 121 ARG CA 1 1 9 23765 1 1 121 ARG CB C -23.504 7.904 4.327 1.00 . A A . 121 ARG CB 1 1 9 23766 1 1 121 ARG CD C -24.001 8.357 1.905 1.00 . A A . 121 ARG CD 1 1 9 23767 1 1 121 ARG CG C -24.237 8.799 3.341 1.00 . A A . 121 ARG CG 1 1 9 23768 1 1 121 ARG CZ C -22.077 7.687 0.529 1.00 . A A . 121 ARG CZ 1 1 9 23769 1 1 121 ARG H H -24.517 8.382 7.029 1.00 . A A . 121 ARG H 1 1 9 23770 1 1 121 ARG HA H -25.233 6.711 4.735 1.00 . A A . 121 ARG HA 1 1 9 23771 1 1 121 ARG HB2 H -22.821 8.517 4.896 1.00 . A A . 121 ARG HB2 1 1 9 23772 1 1 121 ARG HB3 H -22.939 7.175 3.766 1.00 . A A . 121 ARG HB3 1 1 9 23773 1 1 121 ARG HD2 H -24.392 7.359 1.781 1.00 . A A . 121 ARG HD2 1 1 9 23774 1 1 121 ARG HD3 H -24.522 9.033 1.244 1.00 . A A . 121 ARG HD3 1 1 9 23775 1 1 121 ARG HE H -21.977 8.879 2.124 1.00 . A A . 121 ARG HE 1 1 9 23776 1 1 121 ARG HG2 H -25.296 8.757 3.549 1.00 . A A . 121 ARG HG2 1 1 9 23777 1 1 121 ARG HG3 H -23.885 9.813 3.459 1.00 . A A . 121 ARG HG3 1 1 9 23778 1 1 121 ARG HH11 H -23.854 6.932 -0.068 1.00 . A A . 121 ARG HH11 1 1 9 23779 1 1 121 ARG HH12 H -22.489 6.468 -1.030 1.00 . A A . 121 ARG HH12 1 1 9 23780 1 1 121 ARG HH21 H -20.173 8.275 0.866 1.00 . A A . 121 ARG HH21 1 1 9 23781 1 1 121 ARG HH22 H -20.396 7.231 -0.497 1.00 . A A . 121 ARG HH22 1 1 9 23782 1 1 121 ARG N N -25.028 8.110 6.238 1.00 . A A . 121 ARG N 1 1 9 23783 1 1 121 ARG NE N -22.582 8.356 1.559 1.00 . A A . 121 ARG NE 1 1 9 23784 1 1 121 ARG NH1 N -22.872 6.970 -0.254 1.00 . A A . 121 ARG NH1 1 1 9 23785 1 1 121 ARG NH2 N -20.775 7.735 0.278 1.00 . A A . 121 ARG NH2 1 1 9 23786 1 1 121 ARG O O -22.586 6.330 6.583 1.00 . A A . 121 ARG O 1 1 9 23787 1 1 122 LEU C C -22.670 2.978 5.741 1.00 . A A . 122 LEU C 1 1 9 23788 1 1 122 LEU CA C -23.572 3.742 6.704 1.00 . A A . 122 LEU CA 1 1 9 23789 1 1 122 LEU CB C -24.631 2.802 7.283 1.00 . A A . 122 LEU CB 1 1 9 23790 1 1 122 LEU CD1 C -24.862 2.829 9.779 1.00 . A A . 122 LEU CD1 1 1 9 23791 1 1 122 LEU CD2 C -24.725 0.648 8.562 1.00 . A A . 122 LEU CD2 1 1 9 23792 1 1 122 LEU CG C -24.261 2.098 8.589 1.00 . A A . 122 LEU CG 1 1 9 23793 1 1 122 LEU H H -25.066 4.734 5.580 1.00 . A A . 122 LEU H 1 1 9 23794 1 1 122 LEU HA H -22.969 4.132 7.510 1.00 . A A . 122 LEU HA 1 1 9 23795 1 1 122 LEU HB2 H -25.525 3.381 7.462 1.00 . A A . 122 LEU HB2 1 1 9 23796 1 1 122 LEU HB3 H -24.839 2.043 6.543 1.00 . A A . 122 LEU HB3 1 1 9 23797 1 1 122 LEU HD11 H -25.319 3.747 9.444 1.00 . A A . 122 LEU HD11 1 1 9 23798 1 1 122 LEU HD12 H -24.083 3.055 10.493 1.00 . A A . 122 LEU HD12 1 1 9 23799 1 1 122 LEU HD13 H -25.608 2.204 10.247 1.00 . A A . 122 LEU HD13 1 1 9 23800 1 1 122 LEU HD21 H -25.213 0.409 9.495 1.00 . A A . 122 LEU HD21 1 1 9 23801 1 1 122 LEU HD22 H -23.871 0.001 8.426 1.00 . A A . 122 LEU HD22 1 1 9 23802 1 1 122 LEU HD23 H -25.418 0.507 7.746 1.00 . A A . 122 LEU HD23 1 1 9 23803 1 1 122 LEU HG H -23.186 2.104 8.702 1.00 . A A . 122 LEU HG 1 1 9 23804 1 1 122 LEU N N -24.210 4.871 6.036 1.00 . A A . 122 LEU N 1 1 9 23805 1 1 122 LEU O O -22.938 2.915 4.541 1.00 . A A . 122 LEU O 1 1 9 23806 1 1 123 VAL C C -20.831 0.134 5.688 1.00 . A A . 123 VAL C 1 1 9 23807 1 1 123 VAL CA C -20.661 1.632 5.463 1.00 . A A . 123 VAL CA 1 1 9 23808 1 1 123 VAL CB C -19.204 2.024 5.773 1.00 . A A . 123 VAL CB 1 1 9 23809 1 1 123 VAL CG1 C -18.259 1.427 4.742 1.00 . A A . 123 VAL CG1 1 1 9 23810 1 1 123 VAL CG2 C -19.060 3.538 5.827 1.00 . A A . 123 VAL CG2 1 1 9 23811 1 1 123 VAL H H -21.441 2.481 7.238 1.00 . A A . 123 VAL H 1 1 9 23812 1 1 123 VAL HA H -20.858 1.855 4.424 1.00 . A A . 123 VAL HA 1 1 9 23813 1 1 123 VAL HB H -18.944 1.624 6.742 1.00 . A A . 123 VAL HB 1 1 9 23814 1 1 123 VAL HG11 H -17.258 1.793 4.918 1.00 . A A . 123 VAL HG11 1 1 9 23815 1 1 123 VAL HG12 H -18.270 0.350 4.824 1.00 . A A . 123 VAL HG12 1 1 9 23816 1 1 123 VAL HG13 H -18.578 1.716 3.752 1.00 . A A . 123 VAL HG13 1 1 9 23817 1 1 123 VAL HG21 H -19.943 3.999 5.410 1.00 . A A . 123 VAL HG21 1 1 9 23818 1 1 123 VAL HG22 H -18.941 3.851 6.854 1.00 . A A . 123 VAL HG22 1 1 9 23819 1 1 123 VAL HG23 H -18.193 3.838 5.256 1.00 . A A . 123 VAL HG23 1 1 9 23820 1 1 123 VAL N N -21.601 2.396 6.275 1.00 . A A . 123 VAL N 1 1 9 23821 1 1 123 VAL O O -20.734 -0.350 6.815 1.00 . A A . 123 VAL O 1 1 9 23822 1 1 124 SER C C -20.973 -2.701 3.344 1.00 . A A . 124 SER C 1 1 9 23823 1 1 124 SER CA C -21.274 -2.040 4.686 1.00 . A A . 124 SER CA 1 1 9 23824 1 1 124 SER CB C -22.705 -2.367 5.118 1.00 . A A . 124 SER CB 1 1 9 23825 1 1 124 SER H H -21.153 -0.152 3.735 1.00 . A A . 124 SER H 1 1 9 23826 1 1 124 SER HA H -20.587 -2.423 5.425 1.00 . A A . 124 SER HA 1 1 9 23827 1 1 124 SER HB2 H -22.678 -3.053 5.951 1.00 . A A . 124 SER HB2 1 1 9 23828 1 1 124 SER HB3 H -23.204 -1.456 5.418 1.00 . A A . 124 SER HB3 1 1 9 23829 1 1 124 SER HG H -23.978 -2.295 3.632 1.00 . A A . 124 SER HG 1 1 9 23830 1 1 124 SER N N -21.086 -0.596 4.607 1.00 . A A . 124 SER N 1 1 9 23831 1 1 124 SER O O -20.991 -2.050 2.300 1.00 . A A . 124 SER O 1 1 9 23832 1 1 124 SER OG O -23.435 -2.961 4.059 1.00 . A A . 124 SER OG 1 1 9 23833 1 1 125 LYS C C -21.194 -6.048 2.118 1.00 . A A . 125 LYS C 1 1 9 23834 1 1 125 LYS CA C -20.391 -4.753 2.170 1.00 . A A . 125 LYS CA 1 1 9 23835 1 1 125 LYS CB C -18.894 -5.065 2.102 1.00 . A A . 125 LYS CB 1 1 9 23836 1 1 125 LYS CD C -17.996 -4.123 -0.046 1.00 . A A . 125 LYS CD 1 1 9 23837 1 1 125 LYS CE C -18.093 -4.312 -1.552 1.00 . A A . 125 LYS CE 1 1 9 23838 1 1 125 LYS CG C -18.402 -5.382 0.701 1.00 . A A . 125 LYS CG 1 1 9 23839 1 1 125 LYS H H -20.696 -4.464 4.245 1.00 . A A . 125 LYS H 1 1 9 23840 1 1 125 LYS HA H -20.661 -4.141 1.323 1.00 . A A . 125 LYS HA 1 1 9 23841 1 1 125 LYS HB2 H -18.343 -4.212 2.470 1.00 . A A . 125 LYS HB2 1 1 9 23842 1 1 125 LYS HB3 H -18.687 -5.916 2.735 1.00 . A A . 125 LYS HB3 1 1 9 23843 1 1 125 LYS HD2 H -18.650 -3.315 0.247 1.00 . A A . 125 LYS HD2 1 1 9 23844 1 1 125 LYS HD3 H -16.976 -3.875 0.212 1.00 . A A . 125 LYS HD3 1 1 9 23845 1 1 125 LYS HE2 H -17.284 -4.950 -1.875 1.00 . A A . 125 LYS HE2 1 1 9 23846 1 1 125 LYS HE3 H -19.037 -4.784 -1.782 1.00 . A A . 125 LYS HE3 1 1 9 23847 1 1 125 LYS HG2 H -17.547 -6.039 0.769 1.00 . A A . 125 LYS HG2 1 1 9 23848 1 1 125 LYS HG3 H -19.194 -5.875 0.154 1.00 . A A . 125 LYS HG3 1 1 9 23849 1 1 125 LYS HZ1 H -17.880 -2.235 -1.607 1.00 . A A . 125 LYS HZ1 1 1 9 23850 1 1 125 LYS HZ2 H -18.883 -2.853 -2.821 1.00 . A A . 125 LYS HZ2 1 1 9 23851 1 1 125 LYS HZ3 H -17.205 -3.028 -2.939 1.00 . A A . 125 LYS HZ3 1 1 9 23852 1 1 125 LYS N N -20.695 -4.000 3.381 1.00 . A A . 125 LYS N 1 1 9 23853 1 1 125 LYS NZ N -18.009 -3.016 -2.281 1.00 . A A . 125 LYS NZ 1 1 9 23854 1 1 125 LYS O O -21.110 -6.879 3.024 1.00 . A A . 125 LYS O 1 1 9 23855 1 1 126 ASP C C -23.843 -7.510 1.979 1.00 . A A . 126 ASP C 1 1 9 23856 1 1 126 ASP CA C -22.787 -7.411 0.882 1.00 . A A . 126 ASP CA 1 1 9 23857 1 1 126 ASP CB C -21.906 -8.661 0.891 1.00 . A A . 126 ASP CB 1 1 9 23858 1 1 126 ASP CG C -22.381 -9.711 -0.095 1.00 . A A . 126 ASP CG 1 1 9 23859 1 1 126 ASP H H -21.995 -5.517 0.366 1.00 . A A . 126 ASP H 1 1 9 23860 1 1 126 ASP HA H -23.284 -7.339 -0.073 1.00 . A A . 126 ASP HA 1 1 9 23861 1 1 126 ASP HB2 H -20.895 -8.383 0.633 1.00 . A A . 126 ASP HB2 1 1 9 23862 1 1 126 ASP HB3 H -21.915 -9.093 1.881 1.00 . A A . 126 ASP HB3 1 1 9 23863 1 1 126 ASP N N -21.971 -6.215 1.054 1.00 . A A . 126 ASP N 1 1 9 23864 1 1 126 ASP O O -24.360 -8.590 2.261 1.00 . A A . 126 ASP O 1 1 9 23865 1 1 126 ASP OD1 O -22.049 -9.592 -1.293 1.00 . A A . 126 ASP OD1 1 1 9 23866 1 1 126 ASP OD2 O -23.082 -10.651 0.332 1.00 . A A . 126 ASP OD2 1 1 9 23867 1 1 127 GLY C C -24.526 -6.461 5.034 1.00 . A A . 127 GLY C 1 1 9 23868 1 1 127 GLY CA C -25.148 -6.355 3.655 1.00 . A A . 127 GLY CA 1 1 9 23869 1 1 127 GLY H H -23.711 -5.543 2.329 1.00 . A A . 127 GLY H 1 1 9 23870 1 1 127 GLY HA2 H -25.707 -5.434 3.594 1.00 . A A . 127 GLY HA2 1 1 9 23871 1 1 127 GLY HA3 H -25.825 -7.185 3.514 1.00 . A A . 127 GLY HA3 1 1 9 23872 1 1 127 GLY N N -24.157 -6.374 2.596 1.00 . A A . 127 GLY N 1 1 9 23873 1 1 127 GLY O O -25.212 -6.318 6.046 1.00 . A A . 127 GLY O 1 1 9 23874 1 1 128 LYS C C -21.880 -5.507 6.743 1.00 . A A . 128 LYS C 1 1 9 23875 1 1 128 LYS CA C -22.506 -6.838 6.338 1.00 . A A . 128 LYS CA 1 1 9 23876 1 1 128 LYS CB C -21.420 -7.912 6.229 1.00 . A A . 128 LYS CB 1 1 9 23877 1 1 128 LYS CD C -22.551 -9.781 7.468 1.00 . A A . 128 LYS CD 1 1 9 23878 1 1 128 LYS CE C -23.404 -11.029 7.303 1.00 . A A . 128 LYS CE 1 1 9 23879 1 1 128 LYS CG C -21.970 -9.325 6.140 1.00 . A A . 128 LYS CG 1 1 9 23880 1 1 128 LYS H H -22.729 -6.816 4.233 1.00 . A A . 128 LYS H 1 1 9 23881 1 1 128 LYS HA H -23.217 -7.133 7.095 1.00 . A A . 128 LYS HA 1 1 9 23882 1 1 128 LYS HB2 H -20.830 -7.721 5.344 1.00 . A A . 128 LYS HB2 1 1 9 23883 1 1 128 LYS HB3 H -20.781 -7.850 7.098 1.00 . A A . 128 LYS HB3 1 1 9 23884 1 1 128 LYS HD2 H -21.742 -10.000 8.149 1.00 . A A . 128 LYS HD2 1 1 9 23885 1 1 128 LYS HD3 H -23.162 -8.988 7.875 1.00 . A A . 128 LYS HD3 1 1 9 23886 1 1 128 LYS HE2 H -24.237 -10.798 6.657 1.00 . A A . 128 LYS HE2 1 1 9 23887 1 1 128 LYS HE3 H -22.802 -11.804 6.851 1.00 . A A . 128 LYS HE3 1 1 9 23888 1 1 128 LYS HG2 H -22.746 -9.354 5.391 1.00 . A A . 128 LYS HG2 1 1 9 23889 1 1 128 LYS HG3 H -21.170 -9.995 5.858 1.00 . A A . 128 LYS HG3 1 1 9 23890 1 1 128 LYS HZ1 H -23.835 -10.779 9.332 1.00 . A A . 128 LYS HZ1 1 1 9 23891 1 1 128 LYS HZ2 H -23.390 -12.357 8.915 1.00 . A A . 128 LYS HZ2 1 1 9 23892 1 1 128 LYS HZ3 H -24.929 -11.780 8.518 1.00 . A A . 128 LYS HZ3 1 1 9 23893 1 1 128 LYS N N -23.222 -6.713 5.074 1.00 . A A . 128 LYS N 1 1 9 23894 1 1 128 LYS NZ N -23.926 -11.521 8.609 1.00 . A A . 128 LYS NZ 1 1 9 23895 1 1 128 LYS O O -21.240 -4.839 5.932 1.00 . A A . 128 LYS O 1 1 9 23896 1 1 129 SER C C -20.021 -3.993 8.749 1.00 . A A . 129 SER C 1 1 9 23897 1 1 129 SER CA C -21.524 -3.877 8.516 1.00 . A A . 129 SER CA 1 1 9 23898 1 1 129 SER CB C -22.225 -3.487 9.818 1.00 . A A . 129 SER CB 1 1 9 23899 1 1 129 SER H H -22.588 -5.706 8.603 1.00 . A A . 129 SER H 1 1 9 23900 1 1 129 SER HA H -21.704 -3.111 7.776 1.00 . A A . 129 SER HA 1 1 9 23901 1 1 129 SER HB2 H -21.948 -4.182 10.596 1.00 . A A . 129 SER HB2 1 1 9 23902 1 1 129 SER HB3 H -21.922 -2.489 10.102 1.00 . A A . 129 SER HB3 1 1 9 23903 1 1 129 SER HG H -23.992 -2.642 9.864 1.00 . A A . 129 SER HG 1 1 9 23904 1 1 129 SER N N -22.068 -5.129 8.004 1.00 . A A . 129 SER N 1 1 9 23905 1 1 129 SER O O -19.527 -5.032 9.189 1.00 . A A . 129 SER O 1 1 9 23906 1 1 129 SER OG O -23.634 -3.510 9.666 1.00 . A A . 129 SER OG 1 1 9 23907 1 1 130 LYS C C -17.481 -2.390 10.019 1.00 . A A . 130 LYS C 1 1 9 23908 1 1 130 LYS CA C -17.851 -2.897 8.629 1.00 . A A . 130 LYS CA 1 1 9 23909 1 1 130 LYS CB C -17.199 -2.014 7.562 1.00 . A A . 130 LYS CB 1 1 9 23910 1 1 130 LYS CD C -16.091 -2.010 5.307 1.00 . A A . 130 LYS CD 1 1 9 23911 1 1 130 LYS CE C -16.117 -2.578 3.897 1.00 . A A . 130 LYS CE 1 1 9 23912 1 1 130 LYS CG C -17.147 -2.658 6.188 1.00 . A A . 130 LYS CG 1 1 9 23913 1 1 130 LYS H H -19.749 -2.121 8.104 1.00 . A A . 130 LYS H 1 1 9 23914 1 1 130 LYS HA H -17.488 -3.907 8.518 1.00 . A A . 130 LYS HA 1 1 9 23915 1 1 130 LYS HB2 H -17.757 -1.093 7.484 1.00 . A A . 130 LYS HB2 1 1 9 23916 1 1 130 LYS HB3 H -16.188 -1.787 7.869 1.00 . A A . 130 LYS HB3 1 1 9 23917 1 1 130 LYS HD2 H -16.278 -0.947 5.259 1.00 . A A . 130 LYS HD2 1 1 9 23918 1 1 130 LYS HD3 H -15.117 -2.186 5.740 1.00 . A A . 130 LYS HD3 1 1 9 23919 1 1 130 LYS HE2 H -16.169 -3.654 3.956 1.00 . A A . 130 LYS HE2 1 1 9 23920 1 1 130 LYS HE3 H -16.992 -2.202 3.388 1.00 . A A . 130 LYS HE3 1 1 9 23921 1 1 130 LYS HG2 H -16.912 -3.706 6.300 1.00 . A A . 130 LYS HG2 1 1 9 23922 1 1 130 LYS HG3 H -18.112 -2.553 5.714 1.00 . A A . 130 LYS HG3 1 1 9 23923 1 1 130 LYS HZ1 H -14.062 -2.237 3.731 1.00 . A A . 130 LYS HZ1 1 1 9 23924 1 1 130 LYS HZ2 H -15.005 -1.225 2.758 1.00 . A A . 130 LYS HZ2 1 1 9 23925 1 1 130 LYS HZ3 H -14.773 -2.842 2.320 1.00 . A A . 130 LYS HZ3 1 1 9 23926 1 1 130 LYS N N -19.298 -2.919 8.451 1.00 . A A . 130 LYS N 1 1 9 23927 1 1 130 LYS NZ N -14.904 -2.194 3.122 1.00 . A A . 130 LYS NZ 1 1 9 23928 1 1 130 LYS O O -16.373 -2.623 10.500 1.00 . A A . 130 LYS O 1 1 9 23929 1 1 131 GLY C C -17.987 0.335 11.991 1.00 . A A . 131 GLY C 1 1 9 23930 1 1 131 GLY CA C -18.170 -1.170 11.989 1.00 . A A . 131 GLY CA 1 1 9 23931 1 1 131 GLY H H -19.282 -1.542 10.226 1.00 . A A . 131 GLY H 1 1 9 23932 1 1 131 GLY HA2 H -19.005 -1.421 12.625 1.00 . A A . 131 GLY HA2 1 1 9 23933 1 1 131 GLY HA3 H -17.277 -1.629 12.386 1.00 . A A . 131 GLY HA3 1 1 9 23934 1 1 131 GLY N N -18.417 -1.697 10.660 1.00 . A A . 131 GLY N 1 1 9 23935 1 1 131 GLY O O -17.446 0.900 12.942 1.00 . A A . 131 GLY O 1 1 9 23936 1 1 132 ILE C C -19.537 3.029 10.106 1.00 . A A . 132 ILE C 1 1 9 23937 1 1 132 ILE CA C -18.321 2.434 10.807 1.00 . A A . 132 ILE CA 1 1 9 23938 1 1 132 ILE CB C -17.050 2.835 10.035 1.00 . A A . 132 ILE CB 1 1 9 23939 1 1 132 ILE CD1 C -15.714 2.326 7.930 1.00 . A A . 132 ILE CD1 1 1 9 23940 1 1 132 ILE CG1 C -16.811 1.875 8.868 1.00 . A A . 132 ILE CG1 1 1 9 23941 1 1 132 ILE CG2 C -15.848 2.854 10.967 1.00 . A A . 132 ILE CG2 1 1 9 23942 1 1 132 ILE H H -18.861 0.480 10.199 1.00 . A A . 132 ILE H 1 1 9 23943 1 1 132 ILE HA H -18.257 2.845 11.805 1.00 . A A . 132 ILE HA 1 1 9 23944 1 1 132 ILE HB H -17.191 3.833 9.648 1.00 . A A . 132 ILE HB 1 1 9 23945 1 1 132 ILE HD11 H -14.765 1.941 8.275 1.00 . A A . 132 ILE HD11 1 1 9 23946 1 1 132 ILE HD12 H -15.913 1.951 6.936 1.00 . A A . 132 ILE HD12 1 1 9 23947 1 1 132 ILE HD13 H -15.678 3.404 7.908 1.00 . A A . 132 ILE HD13 1 1 9 23948 1 1 132 ILE HG12 H -16.538 0.907 9.257 1.00 . A A . 132 ILE HG12 1 1 9 23949 1 1 132 ILE HG13 H -17.723 1.784 8.295 1.00 . A A . 132 ILE HG13 1 1 9 23950 1 1 132 ILE HG21 H -15.253 3.734 10.770 1.00 . A A . 132 ILE HG21 1 1 9 23951 1 1 132 ILE HG22 H -16.188 2.873 11.992 1.00 . A A . 132 ILE HG22 1 1 9 23952 1 1 132 ILE HG23 H -15.250 1.970 10.802 1.00 . A A . 132 ILE HG23 1 1 9 23953 1 1 132 ILE N N -18.438 0.986 10.924 1.00 . A A . 132 ILE N 1 1 9 23954 1 1 132 ILE O O -20.246 2.337 9.375 1.00 . A A . 132 ILE O 1 1 9 23955 1 1 133 ALA C C -20.627 6.502 9.592 1.00 . A A . 133 ALA C 1 1 9 23956 1 1 133 ALA CA C -20.901 5.007 9.719 1.00 . A A . 133 ALA CA 1 1 9 23957 1 1 133 ALA CB C -22.168 4.767 10.527 1.00 . A A . 133 ALA CB 1 1 9 23958 1 1 133 ALA H H -19.172 4.816 10.925 1.00 . A A . 133 ALA H 1 1 9 23959 1 1 133 ALA HA H -21.049 4.593 8.732 1.00 . A A . 133 ALA HA 1 1 9 23960 1 1 133 ALA HB1 H -23.029 5.034 9.932 1.00 . A A . 133 ALA HB1 1 1 9 23961 1 1 133 ALA HB2 H -22.228 3.725 10.801 1.00 . A A . 133 ALA HB2 1 1 9 23962 1 1 133 ALA HB3 H -22.145 5.374 11.420 1.00 . A A . 133 ALA HB3 1 1 9 23963 1 1 133 ALA N N -19.773 4.317 10.332 1.00 . A A . 133 ALA N 1 1 9 23964 1 1 133 ALA O O -20.390 7.186 10.588 1.00 . A A . 133 ALA O 1 1 9 23965 1 1 134 TYR C C -21.715 9.211 8.133 1.00 . A A . 134 TYR C 1 1 9 23966 1 1 134 TYR CA C -20.414 8.416 8.105 1.00 . A A . 134 TYR CA 1 1 9 23967 1 1 134 TYR CB C -19.722 8.596 6.753 1.00 . A A . 134 TYR CB 1 1 9 23968 1 1 134 TYR CD1 C -17.395 9.381 7.340 1.00 . A A . 134 TYR CD1 1 1 9 23969 1 1 134 TYR CD2 C -17.637 7.236 6.329 1.00 . A A . 134 TYR CD2 1 1 9 23970 1 1 134 TYR CE1 C -16.025 9.207 7.392 1.00 . A A . 134 TYR CE1 1 1 9 23971 1 1 134 TYR CE2 C -16.269 7.053 6.377 1.00 . A A . 134 TYR CE2 1 1 9 23972 1 1 134 TYR CG C -18.224 8.401 6.808 1.00 . A A . 134 TYR CG 1 1 9 23973 1 1 134 TYR CZ C -15.467 8.042 6.909 1.00 . A A . 134 TYR CZ 1 1 9 23974 1 1 134 TYR H H -20.856 6.407 7.609 1.00 . A A . 134 TYR H 1 1 9 23975 1 1 134 TYR HA H -19.762 8.785 8.883 1.00 . A A . 134 TYR HA 1 1 9 23976 1 1 134 TYR HB2 H -20.123 7.880 6.052 1.00 . A A . 134 TYR HB2 1 1 9 23977 1 1 134 TYR HB3 H -19.914 9.595 6.388 1.00 . A A . 134 TYR HB3 1 1 9 23978 1 1 134 TYR HD1 H -17.836 10.293 7.717 1.00 . A A . 134 TYR HD1 1 1 9 23979 1 1 134 TYR HD2 H -18.267 6.464 5.912 1.00 . A A . 134 TYR HD2 1 1 9 23980 1 1 134 TYR HE1 H -15.398 9.981 7.808 1.00 . A A . 134 TYR HE1 1 1 9 23981 1 1 134 TYR HE2 H -15.831 6.141 6.000 1.00 . A A . 134 TYR HE2 1 1 9 23982 1 1 134 TYR HH H -13.704 8.222 6.163 1.00 . A A . 134 TYR HH 1 1 9 23983 1 1 134 TYR N N -20.661 7.002 8.362 1.00 . A A . 134 TYR N 1 1 9 23984 1 1 134 TYR O O -22.740 8.764 7.617 1.00 . A A . 134 TYR O 1 1 9 23985 1 1 134 TYR OH O -14.103 7.865 6.960 1.00 . A A . 134 TYR OH 1 1 9 23986 1 1 135 ILE C C -22.515 12.676 8.399 1.00 . A A . 135 ILE C 1 1 9 23987 1 1 135 ILE CA C -22.840 11.251 8.834 1.00 . A A . 135 ILE CA 1 1 9 23988 1 1 135 ILE CB C -23.402 11.280 10.267 1.00 . A A . 135 ILE CB 1 1 9 23989 1 1 135 ILE CD1 C -22.245 9.317 11.402 1.00 . A A . 135 ILE CD1 1 1 9 23990 1 1 135 ILE CG1 C -22.338 10.821 11.266 1.00 . A A . 135 ILE CG1 1 1 9 23991 1 1 135 ILE CG2 C -24.642 10.404 10.367 1.00 . A A . 135 ILE CG2 1 1 9 23992 1 1 135 ILE H H -20.820 10.694 9.131 1.00 . A A . 135 ILE H 1 1 9 23993 1 1 135 ILE HA H -23.599 10.851 8.178 1.00 . A A . 135 ILE HA 1 1 9 23994 1 1 135 ILE HB H -23.688 12.295 10.498 1.00 . A A . 135 ILE HB 1 1 9 23995 1 1 135 ILE HD11 H -21.232 9.040 11.654 1.00 . A A . 135 ILE HD11 1 1 9 23996 1 1 135 ILE HD12 H -22.913 8.985 12.184 1.00 . A A . 135 ILE HD12 1 1 9 23997 1 1 135 ILE HD13 H -22.523 8.853 10.468 1.00 . A A . 135 ILE HD13 1 1 9 23998 1 1 135 ILE HG12 H -21.374 11.184 10.947 1.00 . A A . 135 ILE HG12 1 1 9 23999 1 1 135 ILE HG13 H -22.568 11.230 12.239 1.00 . A A . 135 ILE HG13 1 1 9 24000 1 1 135 ILE HG21 H -24.417 9.417 9.992 1.00 . A A . 135 ILE HG21 1 1 9 24001 1 1 135 ILE HG22 H -24.951 10.334 11.399 1.00 . A A . 135 ILE HG22 1 1 9 24002 1 1 135 ILE HG23 H -25.438 10.838 9.781 1.00 . A A . 135 ILE HG23 1 1 9 24003 1 1 135 ILE N N -21.666 10.392 8.739 1.00 . A A . 135 ILE N 1 1 9 24004 1 1 135 ILE O O -21.595 13.302 8.926 1.00 . A A . 135 ILE O 1 1 9 24005 1 1 136 GLU C C -24.048 15.513 7.577 1.00 . A A . 136 GLU C 1 1 9 24006 1 1 136 GLU CA C -23.070 14.536 6.931 1.00 . A A . 136 GLU CA 1 1 9 24007 1 1 136 GLU CB C -23.232 14.567 5.409 1.00 . A A . 136 GLU CB 1 1 9 24008 1 1 136 GLU CD C -21.616 16.375 4.703 1.00 . A A . 136 GLU CD 1 1 9 24009 1 1 136 GLU CG C -21.947 14.896 4.667 1.00 . A A . 136 GLU CG 1 1 9 24010 1 1 136 GLU H H -23.995 12.636 7.055 1.00 . A A . 136 GLU H 1 1 9 24011 1 1 136 GLU HA H -22.064 14.833 7.182 1.00 . A A . 136 GLU HA 1 1 9 24012 1 1 136 GLU HB2 H -23.578 13.600 5.077 1.00 . A A . 136 GLU HB2 1 1 9 24013 1 1 136 GLU HB3 H -23.971 15.311 5.154 1.00 . A A . 136 GLU HB3 1 1 9 24014 1 1 136 GLU HG2 H -21.134 14.350 5.121 1.00 . A A . 136 GLU HG2 1 1 9 24015 1 1 136 GLU HG3 H -22.054 14.591 3.637 1.00 . A A . 136 GLU HG3 1 1 9 24016 1 1 136 GLU N N -23.277 13.184 7.435 1.00 . A A . 136 GLU N 1 1 9 24017 1 1 136 GLU O O -25.234 15.531 7.248 1.00 . A A . 136 GLU O 1 1 9 24018 1 1 136 GLU OE1 O -22.366 17.137 5.349 1.00 . A A . 136 GLU OE1 1 1 9 24019 1 1 136 GLU OE2 O -20.606 16.771 4.085 1.00 . A A . 136 GLU OE2 1 1 9 24020 1 1 137 PHE C C -24.545 18.563 8.350 1.00 . A A . 137 PHE C 1 1 9 24021 1 1 137 PHE CA C -24.369 17.304 9.194 1.00 . A A . 137 PHE CA 1 1 9 24022 1 1 137 PHE CB C -23.745 17.665 10.544 1.00 . A A . 137 PHE CB 1 1 9 24023 1 1 137 PHE CD1 C -23.404 15.444 11.660 1.00 . A A . 137 PHE CD1 1 1 9 24024 1 1 137 PHE CD2 C -24.974 16.963 12.615 1.00 . A A . 137 PHE CD2 1 1 9 24025 1 1 137 PHE CE1 C -23.679 14.527 12.657 1.00 . A A . 137 PHE CE1 1 1 9 24026 1 1 137 PHE CE2 C -25.253 16.050 13.615 1.00 . A A . 137 PHE CE2 1 1 9 24027 1 1 137 PHE CG C -24.047 16.671 11.628 1.00 . A A . 137 PHE CG 1 1 9 24028 1 1 137 PHE CZ C -24.606 14.830 13.635 1.00 . A A . 137 PHE CZ 1 1 9 24029 1 1 137 PHE H H -22.588 16.263 8.719 1.00 . A A . 137 PHE H 1 1 9 24030 1 1 137 PHE HA H -25.337 16.859 9.362 1.00 . A A . 137 PHE HA 1 1 9 24031 1 1 137 PHE HB2 H -22.673 17.720 10.434 1.00 . A A . 137 PHE HB2 1 1 9 24032 1 1 137 PHE HB3 H -24.120 18.627 10.859 1.00 . A A . 137 PHE HB3 1 1 9 24033 1 1 137 PHE HD1 H -22.679 15.206 10.895 1.00 . A A . 137 PHE HD1 1 1 9 24034 1 1 137 PHE HD2 H -25.482 17.916 12.600 1.00 . A A . 137 PHE HD2 1 1 9 24035 1 1 137 PHE HE1 H -23.171 13.574 12.670 1.00 . A A . 137 PHE HE1 1 1 9 24036 1 1 137 PHE HE2 H -25.979 16.290 14.378 1.00 . A A . 137 PHE HE2 1 1 9 24037 1 1 137 PHE HZ H -24.822 14.116 14.415 1.00 . A A . 137 PHE HZ 1 1 9 24038 1 1 137 PHE N N -23.541 16.325 8.499 1.00 . A A . 137 PHE N 1 1 9 24039 1 1 137 PHE O O -23.891 18.731 7.320 1.00 . A A . 137 PHE O 1 1 9 24040 1 1 138 LYS C C -24.518 21.648 8.204 1.00 . A A . 138 LYS C 1 1 9 24041 1 1 138 LYS CA C -25.698 20.690 8.081 1.00 . A A . 138 LYS CA 1 1 9 24042 1 1 138 LYS CB C -26.966 21.354 8.624 1.00 . A A . 138 LYS CB 1 1 9 24043 1 1 138 LYS CD C -28.658 19.838 9.697 1.00 . A A . 138 LYS CD 1 1 9 24044 1 1 138 LYS CE C -29.333 20.811 10.651 1.00 . A A . 138 LYS CE 1 1 9 24045 1 1 138 LYS CG C -28.223 20.527 8.414 1.00 . A A . 138 LYS CG 1 1 9 24046 1 1 138 LYS H H -25.925 19.255 9.621 1.00 . A A . 138 LYS H 1 1 9 24047 1 1 138 LYS HA H -25.845 20.451 7.038 1.00 . A A . 138 LYS HA 1 1 9 24048 1 1 138 LYS HB2 H -26.844 21.522 9.684 1.00 . A A . 138 LYS HB2 1 1 9 24049 1 1 138 LYS HB3 H -27.100 22.305 8.130 1.00 . A A . 138 LYS HB3 1 1 9 24050 1 1 138 LYS HD2 H -29.354 19.049 9.454 1.00 . A A . 138 LYS HD2 1 1 9 24051 1 1 138 LYS HD3 H -27.788 19.417 10.181 1.00 . A A . 138 LYS HD3 1 1 9 24052 1 1 138 LYS HE2 H -29.284 20.408 11.650 1.00 . A A . 138 LYS HE2 1 1 9 24053 1 1 138 LYS HE3 H -28.804 21.753 10.617 1.00 . A A . 138 LYS HE3 1 1 9 24054 1 1 138 LYS HG2 H -29.018 21.176 8.079 1.00 . A A . 138 LYS HG2 1 1 9 24055 1 1 138 LYS HG3 H -28.027 19.776 7.661 1.00 . A A . 138 LYS HG3 1 1 9 24056 1 1 138 LYS HZ1 H -30.887 22.015 9.945 1.00 . A A . 138 LYS HZ1 1 1 9 24057 1 1 138 LYS HZ2 H -31.365 20.898 11.123 1.00 . A A . 138 LYS HZ2 1 1 9 24058 1 1 138 LYS HZ3 H -31.051 20.380 9.544 1.00 . A A . 138 LYS HZ3 1 1 9 24059 1 1 138 LYS N N -25.434 19.446 8.793 1.00 . A A . 138 LYS N 1 1 9 24060 1 1 138 LYS NZ N -30.759 21.042 10.290 1.00 . A A . 138 LYS NZ 1 1 9 24061 1 1 138 LYS O O -24.188 22.369 7.261 1.00 . A A . 138 LYS O 1 1 9 24062 1 1 139 THR C C -21.835 21.946 10.703 1.00 . A A . 139 THR C 1 1 9 24063 1 1 139 THR CA C -22.739 22.520 9.618 1.00 . A A . 139 THR CA 1 1 9 24064 1 1 139 THR CB C -23.187 23.934 10.034 1.00 . A A . 139 THR CB 1 1 9 24065 1 1 139 THR CG2 C -24.121 23.875 11.232 1.00 . A A . 139 THR CG2 1 1 9 24066 1 1 139 THR H H -24.193 21.055 10.085 1.00 . A A . 139 THR H 1 1 9 24067 1 1 139 THR HA H -22.176 22.599 8.699 1.00 . A A . 139 THR HA 1 1 9 24068 1 1 139 THR HB H -23.715 24.386 9.206 1.00 . A A . 139 THR HB 1 1 9 24069 1 1 139 THR HG1 H -21.552 24.925 9.550 1.00 . A A . 139 THR HG1 1 1 9 24070 1 1 139 THR HG21 H -23.688 24.425 12.054 1.00 . A A . 139 THR HG21 1 1 9 24071 1 1 139 THR HG22 H -24.266 22.846 11.526 1.00 . A A . 139 THR HG22 1 1 9 24072 1 1 139 THR HG23 H -25.073 24.312 10.969 1.00 . A A . 139 THR HG23 1 1 9 24073 1 1 139 THR N N -23.883 21.651 9.372 1.00 . A A . 139 THR N 1 1 9 24074 1 1 139 THR O O -22.292 21.213 11.579 1.00 . A A . 139 THR O 1 1 9 24075 1 1 139 THR OG1 O -22.044 24.736 10.352 1.00 . A A . 139 THR OG1 1 1 9 24076 1 1 140 GLU C C -20.019 22.159 13.034 1.00 . A A . 140 GLU C 1 1 9 24077 1 1 140 GLU CA C -19.584 21.801 11.616 1.00 . A A . 140 GLU CA 1 1 9 24078 1 1 140 GLU CB C -18.200 22.388 11.331 1.00 . A A . 140 GLU CB 1 1 9 24079 1 1 140 GLU CD C -17.930 23.563 9.111 1.00 . A A . 140 GLU CD 1 1 9 24080 1 1 140 GLU CG C -17.773 22.264 9.878 1.00 . A A . 140 GLU CG 1 1 9 24081 1 1 140 GLU H H -20.248 22.872 9.915 1.00 . A A . 140 GLU H 1 1 9 24082 1 1 140 GLU HA H -19.533 20.726 11.529 1.00 . A A . 140 GLU HA 1 1 9 24083 1 1 140 GLU HB2 H -18.206 23.436 11.596 1.00 . A A . 140 GLU HB2 1 1 9 24084 1 1 140 GLU HB3 H -17.473 21.876 11.943 1.00 . A A . 140 GLU HB3 1 1 9 24085 1 1 140 GLU HG2 H -16.736 21.968 9.846 1.00 . A A . 140 GLU HG2 1 1 9 24086 1 1 140 GLU HG3 H -18.378 21.506 9.402 1.00 . A A . 140 GLU HG3 1 1 9 24087 1 1 140 GLU N N -20.551 22.284 10.637 1.00 . A A . 140 GLU N 1 1 9 24088 1 1 140 GLU O O -19.642 21.492 13.997 1.00 . A A . 140 GLU O 1 1 9 24089 1 1 140 GLU OE1 O -19.076 23.903 8.749 1.00 . A A . 140 GLU OE1 1 1 9 24090 1 1 140 GLU OE2 O -16.907 24.238 8.872 1.00 . A A . 140 GLU OE2 1 1 9 24091 1 1 141 ALA C C -22.292 22.663 15.040 1.00 . A A . 141 ALA C 1 1 9 24092 1 1 141 ALA CA C -21.303 23.663 14.452 1.00 . A A . 141 ALA CA 1 1 9 24093 1 1 141 ALA CB C -21.946 25.036 14.330 1.00 . A A . 141 ALA CB 1 1 9 24094 1 1 141 ALA H H -21.081 23.707 12.348 1.00 . A A . 141 ALA H 1 1 9 24095 1 1 141 ALA HA H -20.454 23.748 15.116 1.00 . A A . 141 ALA HA 1 1 9 24096 1 1 141 ALA HB1 H -21.472 25.585 13.529 1.00 . A A . 141 ALA HB1 1 1 9 24097 1 1 141 ALA HB2 H -22.998 24.923 14.116 1.00 . A A . 141 ALA HB2 1 1 9 24098 1 1 141 ALA HB3 H -21.823 25.575 15.258 1.00 . A A . 141 ALA HB3 1 1 9 24099 1 1 141 ALA N N -20.815 23.216 13.153 1.00 . A A . 141 ALA N 1 1 9 24100 1 1 141 ALA O O -22.319 22.442 16.251 1.00 . A A . 141 ALA O 1 1 9 24101 1 1 142 ASP C C -23.469 19.701 14.750 1.00 . A A . 142 ASP C 1 1 9 24102 1 1 142 ASP CA C -24.095 21.086 14.611 1.00 . A A . 142 ASP CA 1 1 9 24103 1 1 142 ASP CB C -25.260 21.035 13.622 1.00 . A A . 142 ASP CB 1 1 9 24104 1 1 142 ASP CG C -26.203 22.212 13.778 1.00 . A A . 142 ASP CG 1 1 9 24105 1 1 142 ASP H H -23.033 22.282 13.224 1.00 . A A . 142 ASP H 1 1 9 24106 1 1 142 ASP HA H -24.467 21.397 15.576 1.00 . A A . 142 ASP HA 1 1 9 24107 1 1 142 ASP HB2 H -24.870 21.042 12.615 1.00 . A A . 142 ASP HB2 1 1 9 24108 1 1 142 ASP HB3 H -25.819 20.125 13.780 1.00 . A A . 142 ASP HB3 1 1 9 24109 1 1 142 ASP N N -23.103 22.063 14.177 1.00 . A A . 142 ASP N 1 1 9 24110 1 1 142 ASP O O -23.875 18.908 15.598 1.00 . A A . 142 ASP O 1 1 9 24111 1 1 142 ASP OD1 O -25.817 23.198 14.440 1.00 . A A . 142 ASP OD1 1 1 9 24112 1 1 142 ASP OD2 O -27.328 22.147 13.239 1.00 . A A . 142 ASP OD2 1 1 9 24113 1 1 143 ALA C C -20.798 18.065 15.091 1.00 . A A . 143 ALA C 1 1 9 24114 1 1 143 ALA CA C -21.796 18.131 13.940 1.00 . A A . 143 ALA CA 1 1 9 24115 1 1 143 ALA CB C -21.094 17.875 12.615 1.00 . A A . 143 ALA CB 1 1 9 24116 1 1 143 ALA H H -22.199 20.092 13.256 1.00 . A A . 143 ALA H 1 1 9 24117 1 1 143 ALA HA H -22.542 17.361 14.079 1.00 . A A . 143 ALA HA 1 1 9 24118 1 1 143 ALA HB1 H -20.040 18.087 12.720 1.00 . A A . 143 ALA HB1 1 1 9 24119 1 1 143 ALA HB2 H -21.227 16.842 12.331 1.00 . A A . 143 ALA HB2 1 1 9 24120 1 1 143 ALA HB3 H -21.516 18.515 11.855 1.00 . A A . 143 ALA HB3 1 1 9 24121 1 1 143 ALA N N -22.479 19.419 13.910 1.00 . A A . 143 ALA N 1 1 9 24122 1 1 143 ALA O O -20.901 17.205 15.965 1.00 . A A . 143 ALA O 1 1 9 24123 1 1 144 GLU C C -19.456 19.105 17.510 1.00 . A A . 144 GLU C 1 1 9 24124 1 1 144 GLU CA C -18.815 19.022 16.128 1.00 . A A . 144 GLU CA 1 1 9 24125 1 1 144 GLU CB C -17.883 20.217 15.914 1.00 . A A . 144 GLU CB 1 1 9 24126 1 1 144 GLU CD C -17.823 22.742 15.930 1.00 . A A . 144 GLU CD 1 1 9 24127 1 1 144 GLU CG C -18.359 21.489 16.595 1.00 . A A . 144 GLU CG 1 1 9 24128 1 1 144 GLU H H -19.803 19.638 14.360 1.00 . A A . 144 GLU H 1 1 9 24129 1 1 144 GLU HA H -18.237 18.112 16.066 1.00 . A A . 144 GLU HA 1 1 9 24130 1 1 144 GLU HB2 H -16.906 19.970 16.300 1.00 . A A . 144 GLU HB2 1 1 9 24131 1 1 144 GLU HB3 H -17.803 20.410 14.854 1.00 . A A . 144 GLU HB3 1 1 9 24132 1 1 144 GLU HG2 H -19.438 21.518 16.563 1.00 . A A . 144 GLU HG2 1 1 9 24133 1 1 144 GLU HG3 H -18.030 21.476 17.624 1.00 . A A . 144 GLU HG3 1 1 9 24134 1 1 144 GLU N N -19.832 18.979 15.084 1.00 . A A . 144 GLU N 1 1 9 24135 1 1 144 GLU O O -18.865 18.691 18.507 1.00 . A A . 144 GLU O 1 1 9 24136 1 1 144 GLU OE1 O -17.157 22.620 14.881 1.00 . A A . 144 GLU OE1 1 1 9 24137 1 1 144 GLU OE2 O -18.070 23.846 16.460 1.00 . A A . 144 GLU OE2 1 1 9 24138 1 1 145 LYS C C -22.182 18.512 19.135 1.00 . A A . 145 LYS C 1 1 9 24139 1 1 145 LYS CA C -21.395 19.780 18.819 1.00 . A A . 145 LYS CA 1 1 9 24140 1 1 145 LYS CB C -22.343 20.980 18.757 1.00 . A A . 145 LYS CB 1 1 9 24141 1 1 145 LYS CD C -24.226 22.246 19.834 1.00 . A A . 145 LYS CD 1 1 9 24142 1 1 145 LYS CE C -25.392 21.755 18.990 1.00 . A A . 145 LYS CE 1 1 9 24143 1 1 145 LYS CG C -23.174 21.164 20.014 1.00 . A A . 145 LYS CG 1 1 9 24144 1 1 145 LYS H H -21.090 19.954 16.731 1.00 . A A . 145 LYS H 1 1 9 24145 1 1 145 LYS HA H -20.671 19.944 19.602 1.00 . A A . 145 LYS HA 1 1 9 24146 1 1 145 LYS HB2 H -21.760 21.876 18.601 1.00 . A A . 145 LYS HB2 1 1 9 24147 1 1 145 LYS HB3 H -23.016 20.849 17.921 1.00 . A A . 145 LYS HB3 1 1 9 24148 1 1 145 LYS HD2 H -24.597 22.540 20.805 1.00 . A A . 145 LYS HD2 1 1 9 24149 1 1 145 LYS HD3 H -23.773 23.098 19.347 1.00 . A A . 145 LYS HD3 1 1 9 24150 1 1 145 LYS HE2 H -25.005 21.336 18.074 1.00 . A A . 145 LYS HE2 1 1 9 24151 1 1 145 LYS HE3 H -25.920 20.990 19.540 1.00 . A A . 145 LYS HE3 1 1 9 24152 1 1 145 LYS HG2 H -23.668 20.232 20.248 1.00 . A A . 145 LYS HG2 1 1 9 24153 1 1 145 LYS HG3 H -22.521 21.441 20.829 1.00 . A A . 145 LYS HG3 1 1 9 24154 1 1 145 LYS HZ1 H -26.023 23.743 19.099 1.00 . A A . 145 LYS HZ1 1 1 9 24155 1 1 145 LYS HZ2 H -27.290 22.625 19.008 1.00 . A A . 145 LYS HZ2 1 1 9 24156 1 1 145 LYS HZ3 H -26.383 22.989 17.628 1.00 . A A . 145 LYS HZ3 1 1 9 24157 1 1 145 LYS N N -20.670 19.642 17.561 1.00 . A A . 145 LYS N 1 1 9 24158 1 1 145 LYS NZ N -26.338 22.855 18.658 1.00 . A A . 145 LYS NZ 1 1 9 24159 1 1 145 LYS O O -22.040 17.932 20.211 1.00 . A A . 145 LYS O 1 1 9 24160 1 1 146 THR C C -22.967 15.708 18.817 1.00 . A A . 146 THR C 1 1 9 24161 1 1 146 THR CA C -23.822 16.887 18.365 1.00 . A A . 146 THR CA 1 1 9 24162 1 1 146 THR CB C -24.555 16.507 17.065 1.00 . A A . 146 THR CB 1 1 9 24163 1 1 146 THR CG2 C -25.094 15.086 17.143 1.00 . A A . 146 THR CG2 1 1 9 24164 1 1 146 THR H H -23.082 18.591 17.351 1.00 . A A . 146 THR H 1 1 9 24165 1 1 146 THR HA H -24.563 17.094 19.124 1.00 . A A . 146 THR HA 1 1 9 24166 1 1 146 THR HB H -23.855 16.566 16.244 1.00 . A A . 146 THR HB 1 1 9 24167 1 1 146 THR HG1 H -26.341 17.249 17.453 1.00 . A A . 146 THR HG1 1 1 9 24168 1 1 146 THR HG21 H -24.349 14.398 16.772 1.00 . A A . 146 THR HG21 1 1 9 24169 1 1 146 THR HG22 H -25.988 15.007 16.543 1.00 . A A . 146 THR HG22 1 1 9 24170 1 1 146 THR HG23 H -25.326 14.845 18.170 1.00 . A A . 146 THR HG23 1 1 9 24171 1 1 146 THR N N -23.013 18.086 18.188 1.00 . A A . 146 THR N 1 1 9 24172 1 1 146 THR O O -23.453 14.797 19.488 1.00 . A A . 146 THR O 1 1 9 24173 1 1 146 THR OG1 O -25.633 17.418 16.826 1.00 . A A . 146 THR OG1 1 1 9 24174 1 1 147 PHE C C -20.847 14.367 20.307 1.00 . A A . 147 PHE C 1 1 9 24175 1 1 147 PHE CA C -20.769 14.664 18.812 1.00 . A A . 147 PHE CA 1 1 9 24176 1 1 147 PHE CB C -19.337 15.045 18.430 1.00 . A A . 147 PHE CB 1 1 9 24177 1 1 147 PHE CD1 C -18.152 13.113 19.508 1.00 . A A . 147 PHE CD1 1 1 9 24178 1 1 147 PHE CD2 C -17.470 15.325 20.083 1.00 . A A . 147 PHE CD2 1 1 9 24179 1 1 147 PHE CE1 C -17.199 12.594 20.363 1.00 . A A . 147 PHE CE1 1 1 9 24180 1 1 147 PHE CE2 C -16.514 14.811 20.939 1.00 . A A . 147 PHE CE2 1 1 9 24181 1 1 147 PHE CG C -18.299 14.483 19.359 1.00 . A A . 147 PHE CG 1 1 9 24182 1 1 147 PHE CZ C -16.378 13.444 21.079 1.00 . A A . 147 PHE CZ 1 1 9 24183 1 1 147 PHE H H -21.364 16.485 17.910 1.00 . A A . 147 PHE H 1 1 9 24184 1 1 147 PHE HA H -21.054 13.778 18.266 1.00 . A A . 147 PHE HA 1 1 9 24185 1 1 147 PHE HB2 H -19.127 14.676 17.437 1.00 . A A . 147 PHE HB2 1 1 9 24186 1 1 147 PHE HB3 H -19.244 16.120 18.438 1.00 . A A . 147 PHE HB3 1 1 9 24187 1 1 147 PHE HD1 H -18.793 12.447 18.949 1.00 . A A . 147 PHE HD1 1 1 9 24188 1 1 147 PHE HD2 H -17.576 16.395 19.974 1.00 . A A . 147 PHE HD2 1 1 9 24189 1 1 147 PHE HE1 H -17.094 11.525 20.470 1.00 . A A . 147 PHE HE1 1 1 9 24190 1 1 147 PHE HE2 H -15.874 15.479 21.497 1.00 . A A . 147 PHE HE2 1 1 9 24191 1 1 147 PHE HZ H -15.632 13.041 21.748 1.00 . A A . 147 PHE HZ 1 1 9 24192 1 1 147 PHE N N -21.692 15.731 18.445 1.00 . A A . 147 PHE N 1 1 9 24193 1 1 147 PHE O O -21.199 13.260 20.712 1.00 . A A . 147 PHE O 1 1 9 24194 1 1 148 GLU C C -21.960 15.405 23.107 1.00 . A A . 148 GLU C 1 1 9 24195 1 1 148 GLU CA C -20.545 15.210 22.570 1.00 . A A . 148 GLU CA 1 1 9 24196 1 1 148 GLU CB C -19.594 16.209 23.232 1.00 . A A . 148 GLU CB 1 1 9 24197 1 1 148 GLU CD C -20.135 18.552 24.005 1.00 . A A . 148 GLU CD 1 1 9 24198 1 1 148 GLU CG C -19.844 17.651 22.821 1.00 . A A . 148 GLU CG 1 1 9 24199 1 1 148 GLU H H -20.242 16.224 20.736 1.00 . A A . 148 GLU H 1 1 9 24200 1 1 148 GLU HA H -20.219 14.208 22.803 1.00 . A A . 148 GLU HA 1 1 9 24201 1 1 148 GLU HB2 H -19.705 16.137 24.304 1.00 . A A . 148 GLU HB2 1 1 9 24202 1 1 148 GLU HB3 H -18.580 15.952 22.966 1.00 . A A . 148 GLU HB3 1 1 9 24203 1 1 148 GLU HG2 H -18.968 18.023 22.312 1.00 . A A . 148 GLU HG2 1 1 9 24204 1 1 148 GLU HG3 H -20.689 17.679 22.149 1.00 . A A . 148 GLU HG3 1 1 9 24205 1 1 148 GLU N N -20.514 15.365 21.120 1.00 . A A . 148 GLU N 1 1 9 24206 1 1 148 GLU O O -22.285 14.953 24.205 1.00 . A A . 148 GLU O 1 1 9 24207 1 1 148 GLU OE1 O -19.528 18.342 25.076 1.00 . A A . 148 GLU OE1 1 1 9 24208 1 1 148 GLU OE2 O -20.971 19.469 23.860 1.00 . A A . 148 GLU OE2 1 1 9 24209 1 1 149 GLU C C -25.004 15.057 22.669 1.00 . A A . 149 GLU C 1 1 9 24210 1 1 149 GLU CA C -24.175 16.337 22.724 1.00 . A A . 149 GLU CA 1 1 9 24211 1 1 149 GLU CB C -24.801 17.402 21.821 1.00 . A A . 149 GLU CB 1 1 9 24212 1 1 149 GLU CD C -26.781 18.098 20.415 1.00 . A A . 149 GLU CD 1 1 9 24213 1 1 149 GLU CG C -26.162 17.010 21.271 1.00 . A A . 149 GLU CG 1 1 9 24214 1 1 149 GLU H H -22.478 16.416 21.461 1.00 . A A . 149 GLU H 1 1 9 24215 1 1 149 GLU HA H -24.165 16.701 23.740 1.00 . A A . 149 GLU HA 1 1 9 24216 1 1 149 GLU HB2 H -24.913 18.316 22.386 1.00 . A A . 149 GLU HB2 1 1 9 24217 1 1 149 GLU HB3 H -24.139 17.584 20.988 1.00 . A A . 149 GLU HB3 1 1 9 24218 1 1 149 GLU HG2 H -26.051 16.120 20.670 1.00 . A A . 149 GLU HG2 1 1 9 24219 1 1 149 GLU HG3 H -26.825 16.803 22.099 1.00 . A A . 149 GLU HG3 1 1 9 24220 1 1 149 GLU N N -22.796 16.081 22.326 1.00 . A A . 149 GLU N 1 1 9 24221 1 1 149 GLU O O -26.060 14.959 23.295 1.00 . A A . 149 GLU O 1 1 9 24222 1 1 149 GLU OE1 O -27.179 19.141 20.975 1.00 . A A . 149 GLU OE1 1 1 9 24223 1 1 149 GLU OE2 O -26.866 17.907 19.184 1.00 . A A . 149 GLU OE2 1 1 9 24224 1 1 150 LYS C C -24.347 11.654 22.288 1.00 . A A . 150 LYS C 1 1 9 24225 1 1 150 LYS CA C -25.212 12.802 21.777 1.00 . A A . 150 LYS CA 1 1 9 24226 1 1 150 LYS CB C -25.588 12.558 20.313 1.00 . A A . 150 LYS CB 1 1 9 24227 1 1 150 LYS CD C -28.046 12.863 20.733 1.00 . A A . 150 LYS CD 1 1 9 24228 1 1 150 LYS CE C -28.414 13.943 21.739 1.00 . A A . 150 LYS CE 1 1 9 24229 1 1 150 LYS CG C -26.856 13.276 19.884 1.00 . A A . 150 LYS CG 1 1 9 24230 1 1 150 LYS H H -23.672 14.214 21.439 1.00 . A A . 150 LYS H 1 1 9 24231 1 1 150 LYS HA H -26.114 12.848 22.368 1.00 . A A . 150 LYS HA 1 1 9 24232 1 1 150 LYS HB2 H -24.777 12.895 19.685 1.00 . A A . 150 LYS HB2 1 1 9 24233 1 1 150 LYS HB3 H -25.732 11.498 20.163 1.00 . A A . 150 LYS HB3 1 1 9 24234 1 1 150 LYS HD2 H -28.893 12.685 20.087 1.00 . A A . 150 LYS HD2 1 1 9 24235 1 1 150 LYS HD3 H -27.800 11.955 21.265 1.00 . A A . 150 LYS HD3 1 1 9 24236 1 1 150 LYS HE2 H -28.405 13.512 22.729 1.00 . A A . 150 LYS HE2 1 1 9 24237 1 1 150 LYS HE3 H -27.680 14.733 21.684 1.00 . A A . 150 LYS HE3 1 1 9 24238 1 1 150 LYS HG2 H -26.707 14.341 19.985 1.00 . A A . 150 LYS HG2 1 1 9 24239 1 1 150 LYS HG3 H -27.062 13.036 18.850 1.00 . A A . 150 LYS HG3 1 1 9 24240 1 1 150 LYS HZ1 H -29.846 15.455 21.907 1.00 . A A . 150 LYS HZ1 1 1 9 24241 1 1 150 LYS HZ2 H -30.498 13.894 21.867 1.00 . A A . 150 LYS HZ2 1 1 9 24242 1 1 150 LYS HZ3 H -29.916 14.604 20.447 1.00 . A A . 150 LYS HZ3 1 1 9 24243 1 1 150 LYS N N -24.519 14.077 21.915 1.00 . A A . 150 LYS N 1 1 9 24244 1 1 150 LYS NZ N -29.763 14.514 21.471 1.00 . A A . 150 LYS NZ 1 1 9 24245 1 1 150 LYS O O -24.861 10.620 22.714 1.00 . A A . 150 LYS O 1 1 9 24246 1 1 151 GLN C C -22.552 10.228 24.031 1.00 . A A . 151 GLN C 1 1 9 24247 1 1 151 GLN CA C -22.097 10.824 22.703 1.00 . A A . 151 GLN CA 1 1 9 24248 1 1 151 GLN CB C -20.695 11.417 22.850 1.00 . A A . 151 GLN CB 1 1 9 24249 1 1 151 GLN CD C -18.390 10.391 22.975 1.00 . A A . 151 GLN CD 1 1 9 24250 1 1 151 GLN CG C -19.743 10.537 23.643 1.00 . A A . 151 GLN CG 1 1 9 24251 1 1 151 GLN H H -22.683 12.690 21.893 1.00 . A A . 151 GLN H 1 1 9 24252 1 1 151 GLN HA H -22.071 10.041 21.961 1.00 . A A . 151 GLN HA 1 1 9 24253 1 1 151 GLN HB2 H -20.276 11.570 21.867 1.00 . A A . 151 GLN HB2 1 1 9 24254 1 1 151 GLN HB3 H -20.771 12.371 23.352 1.00 . A A . 151 GLN HB3 1 1 9 24255 1 1 151 GLN HE21 H -19.249 9.648 21.343 1.00 . A A . 151 GLN HE21 1 1 9 24256 1 1 151 GLN HE22 H -17.528 9.785 21.289 1.00 . A A . 151 GLN HE22 1 1 9 24257 1 1 151 GLN HG2 H -19.598 10.974 24.621 1.00 . A A . 151 GLN HG2 1 1 9 24258 1 1 151 GLN HG3 H -20.183 9.557 23.750 1.00 . A A . 151 GLN HG3 1 1 9 24259 1 1 151 GLN N N -23.032 11.844 22.243 1.00 . A A . 151 GLN N 1 1 9 24260 1 1 151 GLN NE2 N -18.388 9.890 21.745 1.00 . A A . 151 GLN NE2 1 1 9 24261 1 1 151 GLN O O -22.937 10.951 24.949 1.00 . A A . 151 GLN O 1 1 9 24262 1 1 151 GLN OE1 O -17.357 10.724 23.558 1.00 . A A . 151 GLN OE1 1 1 9 24263 1 1 152 GLY C C -24.114 7.326 25.133 1.00 . A A . 152 GLY C 1 1 9 24264 1 1 152 GLY CA C -22.916 8.230 25.344 1.00 . A A . 152 GLY CA 1 1 9 24265 1 1 152 GLY H H -22.190 8.376 23.361 1.00 . A A . 152 GLY H 1 1 9 24266 1 1 152 GLY HA2 H -22.092 7.638 25.711 1.00 . A A . 152 GLY HA2 1 1 9 24267 1 1 152 GLY HA3 H -23.169 8.976 26.085 1.00 . A A . 152 GLY HA3 1 1 9 24268 1 1 152 GLY N N -22.506 8.902 24.125 1.00 . A A . 152 GLY N 1 1 9 24269 1 1 152 GLY O O -24.528 6.606 26.043 1.00 . A A . 152 GLY O 1 1 9 24270 1 1 153 THR C C -25.478 5.062 23.595 1.00 . A A . 153 THR C 1 1 9 24271 1 1 153 THR CA C -25.836 6.543 23.601 1.00 . A A . 153 THR CA 1 1 9 24272 1 1 153 THR CB C -26.424 6.924 22.229 1.00 . A A . 153 THR CB 1 1 9 24273 1 1 153 THR CG2 C -25.524 6.441 21.102 1.00 . A A . 153 THR CG2 1 1 9 24274 1 1 153 THR H H -24.302 7.957 23.246 1.00 . A A . 153 THR H 1 1 9 24275 1 1 153 THR HA H -26.591 6.718 24.354 1.00 . A A . 153 THR HA 1 1 9 24276 1 1 153 THR HB H -26.500 8.001 22.173 1.00 . A A . 153 THR HB 1 1 9 24277 1 1 153 THR HG1 H -28.392 7.041 22.199 1.00 . A A . 153 THR HG1 1 1 9 24278 1 1 153 THR HG21 H -25.492 5.362 21.105 1.00 . A A . 153 THR HG21 1 1 9 24279 1 1 153 THR HG22 H -24.527 6.830 21.245 1.00 . A A . 153 THR HG22 1 1 9 24280 1 1 153 THR HG23 H -25.914 6.787 20.157 1.00 . A A . 153 THR HG23 1 1 9 24281 1 1 153 THR N N -24.677 7.363 23.929 1.00 . A A . 153 THR N 1 1 9 24282 1 1 153 THR O O -24.303 4.699 23.546 1.00 . A A . 153 THR O 1 1 9 24283 1 1 153 THR OG1 O -27.730 6.356 22.081 1.00 . A A . 153 THR OG1 1 1 9 24284 1 1 154 GLU C C -26.972 2.119 22.442 1.00 . A A . 154 GLU C 1 1 9 24285 1 1 154 GLU CA C -26.288 2.768 23.643 1.00 . A A . 154 GLU CA 1 1 9 24286 1 1 154 GLU CB C -26.819 2.152 24.939 1.00 . A A . 154 GLU CB 1 1 9 24287 1 1 154 GLU CD C -26.222 1.179 27.193 1.00 . A A . 154 GLU CD 1 1 9 24288 1 1 154 GLU CG C -25.740 1.506 25.793 1.00 . A A . 154 GLU CG 1 1 9 24289 1 1 154 GLU H H -27.412 4.561 23.681 1.00 . A A . 154 GLU H 1 1 9 24290 1 1 154 GLU HA H -25.226 2.587 23.578 1.00 . A A . 154 GLU HA 1 1 9 24291 1 1 154 GLU HB2 H -27.295 2.927 25.523 1.00 . A A . 154 GLU HB2 1 1 9 24292 1 1 154 GLU HB3 H -27.552 1.399 24.692 1.00 . A A . 154 GLU HB3 1 1 9 24293 1 1 154 GLU HG2 H -25.421 0.592 25.315 1.00 . A A . 154 GLU HG2 1 1 9 24294 1 1 154 GLU HG3 H -24.903 2.184 25.865 1.00 . A A . 154 GLU HG3 1 1 9 24295 1 1 154 GLU N N -26.498 4.211 23.643 1.00 . A A . 154 GLU N 1 1 9 24296 1 1 154 GLU O O -28.178 2.270 22.245 1.00 . A A . 154 GLU O 1 1 9 24297 1 1 154 GLU OE1 O -27.131 0.333 27.325 1.00 . A A . 154 GLU OE1 1 1 9 24298 1 1 154 GLU OE2 O -25.689 1.769 28.156 1.00 . A A . 154 GLU OE2 1 1 9 24299 1 1 155 ILE C C -26.257 -0.725 20.401 1.00 . A A . 155 ILE C 1 1 9 24300 1 1 155 ILE CA C -26.722 0.726 20.463 1.00 . A A . 155 ILE CA 1 1 9 24301 1 1 155 ILE CB C -26.297 1.445 19.169 1.00 . A A . 155 ILE CB 1 1 9 24302 1 1 155 ILE CD1 C -27.118 3.760 19.837 1.00 . A A . 155 ILE CD1 1 1 9 24303 1 1 155 ILE CG1 C -27.249 2.605 18.869 1.00 . A A . 155 ILE CG1 1 1 9 24304 1 1 155 ILE CG2 C -26.265 0.465 18.005 1.00 . A A . 155 ILE CG2 1 1 9 24305 1 1 155 ILE H H -25.239 1.315 21.854 1.00 . A A . 155 ILE H 1 1 9 24306 1 1 155 ILE HA H -27.800 0.745 20.525 1.00 . A A . 155 ILE HA 1 1 9 24307 1 1 155 ILE HB H -25.300 1.834 19.309 1.00 . A A . 155 ILE HB 1 1 9 24308 1 1 155 ILE HD11 H -27.065 4.688 19.285 1.00 . A A . 155 ILE HD11 1 1 9 24309 1 1 155 ILE HD12 H -27.976 3.781 20.492 1.00 . A A . 155 ILE HD12 1 1 9 24310 1 1 155 ILE HD13 H -26.219 3.639 20.423 1.00 . A A . 155 ILE HD13 1 1 9 24311 1 1 155 ILE HG12 H -27.048 2.980 17.877 1.00 . A A . 155 ILE HG12 1 1 9 24312 1 1 155 ILE HG13 H -28.267 2.247 18.915 1.00 . A A . 155 ILE HG13 1 1 9 24313 1 1 155 ILE HG21 H -25.414 -0.192 18.112 1.00 . A A . 155 ILE HG21 1 1 9 24314 1 1 155 ILE HG22 H -27.172 -0.119 18.002 1.00 . A A . 155 ILE HG22 1 1 9 24315 1 1 155 ILE HG23 H -26.184 1.011 17.077 1.00 . A A . 155 ILE HG23 1 1 9 24316 1 1 155 ILE N N -26.192 1.398 21.644 1.00 . A A . 155 ILE N 1 1 9 24317 1 1 155 ILE O O -25.062 -1.008 20.484 1.00 . A A . 155 ILE O 1 1 9 24318 1 1 156 ASP C C -26.299 -3.558 21.490 1.00 . A A . 156 ASP C 1 1 9 24319 1 1 156 ASP CA C -26.897 -3.062 20.177 1.00 . A A . 156 ASP CA 1 1 9 24320 1 1 156 ASP CB C -25.927 -3.332 19.026 1.00 . A A . 156 ASP CB 1 1 9 24321 1 1 156 ASP CG C -25.809 -4.809 18.704 1.00 . A A . 156 ASP CG 1 1 9 24322 1 1 156 ASP H H -28.144 -1.351 20.194 1.00 . A A . 156 ASP H 1 1 9 24323 1 1 156 ASP HA H -27.818 -3.594 19.992 1.00 . A A . 156 ASP HA 1 1 9 24324 1 1 156 ASP HB2 H -26.275 -2.817 18.142 1.00 . A A . 156 ASP HB2 1 1 9 24325 1 1 156 ASP HB3 H -24.949 -2.960 19.293 1.00 . A A . 156 ASP HB3 1 1 9 24326 1 1 156 ASP N N -27.209 -1.639 20.254 1.00 . A A . 156 ASP N 1 1 9 24327 1 1 156 ASP O O -25.639 -4.595 21.530 1.00 . A A . 156 ASP O 1 1 9 24328 1 1 156 ASP OD1 O -26.743 -5.358 18.084 1.00 . A A . 156 ASP OD1 1 1 9 24329 1 1 156 ASP OD2 O -24.781 -5.416 19.073 1.00 . A A . 156 ASP OD2 1 1 9 24330 1 1 157 GLY C C -24.718 -2.471 24.198 1.00 . A A . 157 GLY C 1 1 9 24331 1 1 157 GLY CA C -26.011 -3.188 23.862 1.00 . A A . 157 GLY CA 1 1 9 24332 1 1 157 GLY H H -27.068 -1.992 22.471 1.00 . A A . 157 GLY H 1 1 9 24333 1 1 157 GLY HA2 H -26.747 -2.955 24.617 1.00 . A A . 157 GLY HA2 1 1 9 24334 1 1 157 GLY HA3 H -25.830 -4.253 23.867 1.00 . A A . 157 GLY HA3 1 1 9 24335 1 1 157 GLY N N -26.534 -2.809 22.563 1.00 . A A . 157 GLY N 1 1 9 24336 1 1 157 GLY O O -24.400 -2.268 25.370 1.00 . A A . 157 GLY O 1 1 9 24337 1 1 158 ARG C C -22.893 0.119 23.257 1.00 . A A . 158 ARG C 1 1 9 24338 1 1 158 ARG CA C -22.704 -1.392 23.360 1.00 . A A . 158 ARG CA 1 1 9 24339 1 1 158 ARG CB C -21.679 -1.860 22.327 1.00 . A A . 158 ARG CB 1 1 9 24340 1 1 158 ARG CD C -21.110 -2.179 19.899 1.00 . A A . 158 ARG CD 1 1 9 24341 1 1 158 ARG CG C -22.211 -1.874 20.903 1.00 . A A . 158 ARG CG 1 1 9 24342 1 1 158 ARG CZ C -18.986 -3.417 19.897 1.00 . A A . 158 ARG CZ 1 1 9 24343 1 1 158 ARG H H -24.279 -2.277 22.257 1.00 . A A . 158 ARG H 1 1 9 24344 1 1 158 ARG HA H -22.341 -1.631 24.349 1.00 . A A . 158 ARG HA 1 1 9 24345 1 1 158 ARG HB2 H -20.823 -1.202 22.361 1.00 . A A . 158 ARG HB2 1 1 9 24346 1 1 158 ARG HB3 H -21.363 -2.861 22.579 1.00 . A A . 158 ARG HB3 1 1 9 24347 1 1 158 ARG HD2 H -21.564 -2.500 18.974 1.00 . A A . 158 ARG HD2 1 1 9 24348 1 1 158 ARG HD3 H -20.540 -1.278 19.727 1.00 . A A . 158 ARG HD3 1 1 9 24349 1 1 158 ARG HE H -20.538 -3.818 21.085 1.00 . A A . 158 ARG HE 1 1 9 24350 1 1 158 ARG HG2 H -22.977 -2.632 20.822 1.00 . A A . 158 ARG HG2 1 1 9 24351 1 1 158 ARG HG3 H -22.634 -0.906 20.678 1.00 . A A . 158 ARG HG3 1 1 9 24352 1 1 158 ARG HH11 H -19.086 -1.897 18.570 1.00 . A A . 158 ARG HH11 1 1 9 24353 1 1 158 ARG HH12 H -17.594 -2.777 18.579 1.00 . A A . 158 ARG HH12 1 1 9 24354 1 1 158 ARG HH21 H -18.578 -4.985 21.106 1.00 . A A . 158 ARG HH21 1 1 9 24355 1 1 158 ARG HH22 H -17.306 -4.534 20.021 1.00 . A A . 158 ARG HH22 1 1 9 24356 1 1 158 ARG N N -23.971 -2.087 23.168 1.00 . A A . 158 ARG N 1 1 9 24357 1 1 158 ARG NE N -20.211 -3.227 20.375 1.00 . A A . 158 ARG NE 1 1 9 24358 1 1 158 ARG NH1 N -18.517 -2.633 18.936 1.00 . A A . 158 ARG NH1 1 1 9 24359 1 1 158 ARG NH2 N -18.228 -4.392 20.381 1.00 . A A . 158 ARG NH2 1 1 9 24360 1 1 158 ARG O O -24.010 0.605 23.080 1.00 . A A . 158 ARG O 1 1 9 24361 1 1 159 SER C C -21.083 2.815 22.065 1.00 . A A . 159 SER C 1 1 9 24362 1 1 159 SER CA C -21.837 2.312 23.292 1.00 . A A . 159 SER CA 1 1 9 24363 1 1 159 SER CB C -21.240 2.929 24.559 1.00 . A A . 159 SER CB 1 1 9 24364 1 1 159 SER H H -20.931 0.410 23.509 1.00 . A A . 159 SER H 1 1 9 24365 1 1 159 SER HA H -22.872 2.608 23.211 1.00 . A A . 159 SER HA 1 1 9 24366 1 1 159 SER HB2 H -20.171 3.017 24.444 1.00 . A A . 159 SER HB2 1 1 9 24367 1 1 159 SER HB3 H -21.669 3.908 24.715 1.00 . A A . 159 SER HB3 1 1 9 24368 1 1 159 SER HG H -20.936 1.358 25.689 1.00 . A A . 159 SER HG 1 1 9 24369 1 1 159 SER N N -21.793 0.856 23.369 1.00 . A A . 159 SER N 1 1 9 24370 1 1 159 SER O O -19.864 2.666 21.968 1.00 . A A . 159 SER O 1 1 9 24371 1 1 159 SER OG O -21.513 2.125 25.694 1.00 . A A . 159 SER OG 1 1 9 24372 1 1 160 ILE C C -20.580 5.298 20.153 1.00 . A A . 160 ILE C 1 1 9 24373 1 1 160 ILE CA C -21.218 3.935 19.910 1.00 . A A . 160 ILE CA 1 1 9 24374 1 1 160 ILE CB C -22.259 4.062 18.782 1.00 . A A . 160 ILE CB 1 1 9 24375 1 1 160 ILE CD1 C -24.461 5.172 18.151 1.00 . A A . 160 ILE CD1 1 1 9 24376 1 1 160 ILE CG1 C -23.385 5.009 19.201 1.00 . A A . 160 ILE CG1 1 1 9 24377 1 1 160 ILE CG2 C -22.818 2.694 18.420 1.00 . A A . 160 ILE CG2 1 1 9 24378 1 1 160 ILE H H -22.783 3.497 21.265 1.00 . A A . 160 ILE H 1 1 9 24379 1 1 160 ILE HA H -20.453 3.243 19.589 1.00 . A A . 160 ILE HA 1 1 9 24380 1 1 160 ILE HB H -21.766 4.464 17.910 1.00 . A A . 160 ILE HB 1 1 9 24381 1 1 160 ILE HD11 H -25.181 5.906 18.484 1.00 . A A . 160 ILE HD11 1 1 9 24382 1 1 160 ILE HD12 H -24.014 5.503 17.225 1.00 . A A . 160 ILE HD12 1 1 9 24383 1 1 160 ILE HD13 H -24.957 4.227 17.994 1.00 . A A . 160 ILE HD13 1 1 9 24384 1 1 160 ILE HG12 H -23.851 4.630 20.097 1.00 . A A . 160 ILE HG12 1 1 9 24385 1 1 160 ILE HG13 H -22.967 5.985 19.403 1.00 . A A . 160 ILE HG13 1 1 9 24386 1 1 160 ILE HG21 H -22.009 2.037 18.138 1.00 . A A . 160 ILE HG21 1 1 9 24387 1 1 160 ILE HG22 H -23.335 2.280 19.273 1.00 . A A . 160 ILE HG22 1 1 9 24388 1 1 160 ILE HG23 H -23.506 2.792 17.594 1.00 . A A . 160 ILE HG23 1 1 9 24389 1 1 160 ILE N N -21.817 3.409 21.130 1.00 . A A . 160 ILE N 1 1 9 24390 1 1 160 ILE O O -21.095 6.107 20.925 1.00 . A A . 160 ILE O 1 1 9 24391 1 1 161 SER C C -18.633 7.529 18.291 1.00 . A A . 161 SER C 1 1 9 24392 1 1 161 SER CA C -18.746 6.812 19.633 1.00 . A A . 161 SER CA 1 1 9 24393 1 1 161 SER CB C -17.352 6.574 20.215 1.00 . A A . 161 SER CB 1 1 9 24394 1 1 161 SER H H -19.096 4.861 18.886 1.00 . A A . 161 SER H 1 1 9 24395 1 1 161 SER HA H -19.310 7.432 20.313 1.00 . A A . 161 SER HA 1 1 9 24396 1 1 161 SER HB2 H -16.863 5.785 19.664 1.00 . A A . 161 SER HB2 1 1 9 24397 1 1 161 SER HB3 H -16.771 7.482 20.136 1.00 . A A . 161 SER HB3 1 1 9 24398 1 1 161 SER HG H -17.731 5.290 21.646 1.00 . A A . 161 SER HG 1 1 9 24399 1 1 161 SER N N -19.456 5.547 19.488 1.00 . A A . 161 SER N 1 1 9 24400 1 1 161 SER O O -18.570 6.893 17.237 1.00 . A A . 161 SER O 1 1 9 24401 1 1 161 SER OG O -17.426 6.198 21.580 1.00 . A A . 161 SER OG 1 1 9 24402 1 1 162 LEU C C -17.210 10.469 17.119 1.00 . A A . 162 LEU C 1 1 9 24403 1 1 162 LEU CA C -18.504 9.662 17.125 1.00 . A A . 162 LEU CA 1 1 9 24404 1 1 162 LEU CB C -19.705 10.602 17.008 1.00 . A A . 162 LEU CB 1 1 9 24405 1 1 162 LEU CD1 C -21.641 9.024 17.216 1.00 . A A . 162 LEU CD1 1 1 9 24406 1 1 162 LEU CD2 C -21.895 11.145 15.916 1.00 . A A . 162 LEU CD2 1 1 9 24407 1 1 162 LEU CG C -20.941 10.029 16.315 1.00 . A A . 162 LEU CG 1 1 9 24408 1 1 162 LEU H H -18.663 9.306 19.205 1.00 . A A . 162 LEU H 1 1 9 24409 1 1 162 LEU HA H -18.499 8.990 16.280 1.00 . A A . 162 LEU HA 1 1 9 24410 1 1 162 LEU HB2 H -19.993 10.896 18.006 1.00 . A A . 162 LEU HB2 1 1 9 24411 1 1 162 LEU HB3 H -19.388 11.474 16.455 1.00 . A A . 162 LEU HB3 1 1 9 24412 1 1 162 LEU HD11 H -21.070 8.894 18.123 1.00 . A A . 162 LEU HD11 1 1 9 24413 1 1 162 LEU HD12 H -21.724 8.077 16.704 1.00 . A A . 162 LEU HD12 1 1 9 24414 1 1 162 LEU HD13 H -22.629 9.387 17.461 1.00 . A A . 162 LEU HD13 1 1 9 24415 1 1 162 LEU HD21 H -21.328 12.025 15.649 1.00 . A A . 162 LEU HD21 1 1 9 24416 1 1 162 LEU HD22 H -22.547 11.375 16.745 1.00 . A A . 162 LEU HD22 1 1 9 24417 1 1 162 LEU HD23 H -22.487 10.827 15.070 1.00 . A A . 162 LEU HD23 1 1 9 24418 1 1 162 LEU HG H -20.634 9.512 15.415 1.00 . A A . 162 LEU HG 1 1 9 24419 1 1 162 LEU N N -18.609 8.856 18.337 1.00 . A A . 162 LEU N 1 1 9 24420 1 1 162 LEU O O -16.691 10.838 18.173 1.00 . A A . 162 LEU O 1 1 9 24421 1 1 163 TYR C C -15.465 12.307 14.484 1.00 . A A . 163 TYR C 1 1 9 24422 1 1 163 TYR CA C -15.460 11.504 15.781 1.00 . A A . 163 TYR CA 1 1 9 24423 1 1 163 TYR CB C -14.251 10.568 15.810 1.00 . A A . 163 TYR CB 1 1 9 24424 1 1 163 TYR CD1 C -14.892 8.405 16.944 1.00 . A A . 163 TYR CD1 1 1 9 24425 1 1 163 TYR CD2 C -13.576 9.971 18.169 1.00 . A A . 163 TYR CD2 1 1 9 24426 1 1 163 TYR CE1 C -14.885 7.546 18.026 1.00 . A A . 163 TYR CE1 1 1 9 24427 1 1 163 TYR CE2 C -13.563 9.117 19.255 1.00 . A A . 163 TYR CE2 1 1 9 24428 1 1 163 TYR CG C -14.239 9.631 16.997 1.00 . A A . 163 TYR CG 1 1 9 24429 1 1 163 TYR CZ C -14.218 7.906 19.179 1.00 . A A . 163 TYR CZ 1 1 9 24430 1 1 163 TYR H H -17.154 10.419 15.121 1.00 . A A . 163 TYR H 1 1 9 24431 1 1 163 TYR HA H -15.394 12.188 16.614 1.00 . A A . 163 TYR HA 1 1 9 24432 1 1 163 TYR HB2 H -14.247 9.968 14.914 1.00 . A A . 163 TYR HB2 1 1 9 24433 1 1 163 TYR HB3 H -13.348 11.160 15.846 1.00 . A A . 163 TYR HB3 1 1 9 24434 1 1 163 TYR HD1 H -15.413 8.126 16.040 1.00 . A A . 163 TYR HD1 1 1 9 24435 1 1 163 TYR HD2 H -13.064 10.920 18.226 1.00 . A A . 163 TYR HD2 1 1 9 24436 1 1 163 TYR HE1 H -15.398 6.597 17.967 1.00 . A A . 163 TYR HE1 1 1 9 24437 1 1 163 TYR HE2 H -13.041 9.399 20.158 1.00 . A A . 163 TYR HE2 1 1 9 24438 1 1 163 TYR HH H -13.345 6.638 20.331 1.00 . A A . 163 TYR HH 1 1 9 24439 1 1 163 TYR N N -16.694 10.741 15.925 1.00 . A A . 163 TYR N 1 1 9 24440 1 1 163 TYR O O -15.659 11.756 13.400 1.00 . A A . 163 TYR O 1 1 9 24441 1 1 163 TYR OH O -14.208 7.053 20.259 1.00 . A A . 163 TYR OH 1 1 9 24442 1 1 164 TYR C C -13.930 14.334 12.659 1.00 . A A . 164 TYR C 1 1 9 24443 1 1 164 TYR CA C -15.229 14.493 13.442 1.00 . A A . 164 TYR CA 1 1 9 24444 1 1 164 TYR CB C -15.400 15.950 13.877 1.00 . A A . 164 TYR CB 1 1 9 24445 1 1 164 TYR CD1 C -13.117 16.581 14.752 1.00 . A A . 164 TYR CD1 1 1 9 24446 1 1 164 TYR CD2 C -14.936 16.529 16.291 1.00 . A A . 164 TYR CD2 1 1 9 24447 1 1 164 TYR CE1 C -12.261 16.956 15.769 1.00 . A A . 164 TYR CE1 1 1 9 24448 1 1 164 TYR CE2 C -14.088 16.906 17.314 1.00 . A A . 164 TYR CE2 1 1 9 24449 1 1 164 TYR CG C -14.467 16.361 14.994 1.00 . A A . 164 TYR CG 1 1 9 24450 1 1 164 TYR CZ C -12.751 17.118 17.048 1.00 . A A . 164 TYR CZ 1 1 9 24451 1 1 164 TYR H H -15.101 13.993 15.494 1.00 . A A . 164 TYR H 1 1 9 24452 1 1 164 TYR HA H -16.057 14.220 12.804 1.00 . A A . 164 TYR HA 1 1 9 24453 1 1 164 TYR HB2 H -15.211 16.595 13.033 1.00 . A A . 164 TYR HB2 1 1 9 24454 1 1 164 TYR HB3 H -16.414 16.100 14.219 1.00 . A A . 164 TYR HB3 1 1 9 24455 1 1 164 TYR HD1 H -12.736 16.453 13.749 1.00 . A A . 164 TYR HD1 1 1 9 24456 1 1 164 TYR HD2 H -15.984 16.362 16.496 1.00 . A A . 164 TYR HD2 1 1 9 24457 1 1 164 TYR HE1 H -11.214 17.122 15.562 1.00 . A A . 164 TYR HE1 1 1 9 24458 1 1 164 TYR HE2 H -14.471 17.032 18.316 1.00 . A A . 164 TYR HE2 1 1 9 24459 1 1 164 TYR HH H -11.232 16.815 18.187 1.00 . A A . 164 TYR HH 1 1 9 24460 1 1 164 TYR N N -15.249 13.612 14.603 1.00 . A A . 164 TYR N 1 1 9 24461 1 1 164 TYR O O -12.858 14.161 13.239 1.00 . A A . 164 TYR O 1 1 9 24462 1 1 164 TYR OH O -11.902 17.491 18.065 1.00 . A A . 164 TYR OH 1 1 9 24463 1 1 165 THR C C -13.016 15.099 9.209 1.00 . A A . 165 THR C 1 1 9 24464 1 1 165 THR CA C -12.868 14.255 10.470 1.00 . A A . 165 THR CA 1 1 9 24465 1 1 165 THR CB C -12.639 12.786 10.067 1.00 . A A . 165 THR CB 1 1 9 24466 1 1 165 THR CG2 C -13.963 12.047 9.937 1.00 . A A . 165 THR CG2 1 1 9 24467 1 1 165 THR H H -14.915 14.533 10.931 1.00 . A A . 165 THR H 1 1 9 24468 1 1 165 THR HA H -12.003 14.595 11.020 1.00 . A A . 165 THR HA 1 1 9 24469 1 1 165 THR HB H -12.049 12.306 10.835 1.00 . A A . 165 THR HB 1 1 9 24470 1 1 165 THR HG1 H -12.544 12.844 8.098 1.00 . A A . 165 THR HG1 1 1 9 24471 1 1 165 THR HG21 H -14.217 11.597 10.885 1.00 . A A . 165 THR HG21 1 1 9 24472 1 1 165 THR HG22 H -13.873 11.277 9.185 1.00 . A A . 165 THR HG22 1 1 9 24473 1 1 165 THR HG23 H -14.736 12.744 9.650 1.00 . A A . 165 THR HG23 1 1 9 24474 1 1 165 THR N N -14.033 14.393 11.335 1.00 . A A . 165 THR N 1 1 9 24475 1 1 165 THR O O -14.114 15.246 8.674 1.00 . A A . 165 THR O 1 1 9 24476 1 1 165 THR OG1 O -11.929 12.724 8.825 1.00 . A A . 165 THR OG1 1 1 9 24477 1 1 166 GLY C C -11.082 17.723 7.679 1.00 . A A . 166 GLY C 1 1 9 24478 1 1 166 GLY CA C -11.930 16.474 7.543 1.00 . A A . 166 GLY CA 1 1 9 24479 1 1 166 GLY H H -11.054 15.500 9.207 1.00 . A A . 166 GLY H 1 1 9 24480 1 1 166 GLY HA2 H -11.564 15.892 6.710 1.00 . A A . 166 GLY HA2 1 1 9 24481 1 1 166 GLY HA3 H -12.950 16.766 7.345 1.00 . A A . 166 GLY HA3 1 1 9 24482 1 1 166 GLY N N -11.902 15.652 8.739 1.00 . A A . 166 GLY N 1 1 9 24483 1 1 166 GLY O O -10.657 18.304 6.681 1.00 . A A . 166 GLY O 1 1 9 24484 1 1 167 GLU C C -10.618 20.544 8.464 1.00 . A A . 167 GLU C 1 1 9 24485 1 1 167 GLU CA C -10.036 19.329 9.179 1.00 . A A . 167 GLU CA 1 1 9 24486 1 1 167 GLU CB C -8.589 19.106 8.733 1.00 . A A . 167 GLU CB 1 1 9 24487 1 1 167 GLU CD C -7.034 20.044 6.978 1.00 . A A . 167 GLU CD 1 1 9 24488 1 1 167 GLU CG C -8.362 19.365 7.253 1.00 . A A . 167 GLU CG 1 1 9 24489 1 1 167 GLU H H -11.203 17.633 9.673 1.00 . A A . 167 GLU H 1 1 9 24490 1 1 167 GLU HA H -10.050 19.511 10.243 1.00 . A A . 167 GLU HA 1 1 9 24491 1 1 167 GLU HB2 H -7.945 19.765 9.297 1.00 . A A . 167 GLU HB2 1 1 9 24492 1 1 167 GLU HB3 H -8.314 18.082 8.944 1.00 . A A . 167 GLU HB3 1 1 9 24493 1 1 167 GLU HG2 H -8.382 18.422 6.728 1.00 . A A . 167 GLU HG2 1 1 9 24494 1 1 167 GLU HG3 H -9.156 19.998 6.886 1.00 . A A . 167 GLU HG3 1 1 9 24495 1 1 167 GLU N N -10.836 18.138 8.918 1.00 . A A . 167 GLU N 1 1 9 24496 1 1 167 GLU O O -11.334 20.427 7.470 1.00 . A A . 167 GLU O 1 1 9 24497 1 1 167 GLU OE1 O -5.989 19.369 7.087 1.00 . A A . 167 GLU OE1 1 1 9 24498 1 1 167 GLU OE2 O -7.040 21.250 6.653 1.00 . A A . 167 GLU OE2 1 1 9 24499 1 1 168 PRO C C -10.146 23.309 7.062 1.00 . A A . 168 PRO C 1 1 9 24500 1 1 168 PRO CA C -10.787 23.002 8.410 1.00 . A A . 168 PRO CA 1 1 9 24501 1 1 168 PRO CB C -10.372 24.045 9.450 1.00 . A A . 168 PRO CB 1 1 9 24502 1 1 168 PRO CD C -9.457 21.956 10.167 1.00 . A A . 168 PRO CD 1 1 9 24503 1 1 168 PRO CG C -9.205 23.438 10.150 1.00 . A A . 168 PRO CG 1 1 9 24504 1 1 168 PRO HA H -11.863 23.005 8.305 1.00 . A A . 168 PRO HA 1 1 9 24505 1 1 168 PRO HB2 H -10.100 24.965 8.952 1.00 . A A . 168 PRO HB2 1 1 9 24506 1 1 168 PRO HB3 H -11.190 24.226 10.131 1.00 . A A . 168 PRO HB3 1 1 9 24507 1 1 168 PRO HD2 H -8.528 21.414 10.079 1.00 . A A . 168 PRO HD2 1 1 9 24508 1 1 168 PRO HD3 H -9.978 21.672 11.070 1.00 . A A . 168 PRO HD3 1 1 9 24509 1 1 168 PRO HG2 H -8.297 23.658 9.610 1.00 . A A . 168 PRO HG2 1 1 9 24510 1 1 168 PRO HG3 H -9.144 23.819 11.159 1.00 . A A . 168 PRO HG3 1 1 9 24511 1 1 168 PRO N N -10.306 21.741 8.983 1.00 . A A . 168 PRO N 1 1 9 24512 1 1 168 PRO O O -9.460 22.466 6.482 1.00 . A A . 168 PRO O 1 1 9 24513 1 1 169 LYS C C -8.838 26.097 5.471 1.00 . A A . 169 LYS C 1 1 9 24514 1 1 169 LYS CA C -9.815 24.941 5.286 1.00 . A A . 169 LYS CA 1 1 9 24515 1 1 169 LYS CB C -10.936 25.355 4.329 1.00 . A A . 169 LYS CB 1 1 9 24516 1 1 169 LYS CD C -13.325 24.890 4.953 1.00 . A A . 169 LYS CD 1 1 9 24517 1 1 169 LYS CE C -14.041 25.918 4.091 1.00 . A A . 169 LYS CE 1 1 9 24518 1 1 169 LYS CG C -12.080 24.357 4.264 1.00 . A A . 169 LYS CG 1 1 9 24519 1 1 169 LYS H H -10.928 25.149 7.075 1.00 . A A . 169 LYS H 1 1 9 24520 1 1 169 LYS HA H -9.285 24.101 4.863 1.00 . A A . 169 LYS HA 1 1 9 24521 1 1 169 LYS HB2 H -11.334 26.306 4.651 1.00 . A A . 169 LYS HB2 1 1 9 24522 1 1 169 LYS HB3 H -10.524 25.463 3.336 1.00 . A A . 169 LYS HB3 1 1 9 24523 1 1 169 LYS HD2 H -13.998 24.068 5.147 1.00 . A A . 169 LYS HD2 1 1 9 24524 1 1 169 LYS HD3 H -13.039 25.353 5.887 1.00 . A A . 169 LYS HD3 1 1 9 24525 1 1 169 LYS HE2 H -13.348 26.298 3.356 1.00 . A A . 169 LYS HE2 1 1 9 24526 1 1 169 LYS HE3 H -14.868 25.435 3.590 1.00 . A A . 169 LYS HE3 1 1 9 24527 1 1 169 LYS HG2 H -12.312 24.156 3.229 1.00 . A A . 169 LYS HG2 1 1 9 24528 1 1 169 LYS HG3 H -11.774 23.441 4.751 1.00 . A A . 169 LYS HG3 1 1 9 24529 1 1 169 LYS HZ1 H -14.416 27.951 4.393 1.00 . A A . 169 LYS HZ1 1 1 9 24530 1 1 169 LYS HZ2 H -14.065 27.100 5.813 1.00 . A A . 169 LYS HZ2 1 1 9 24531 1 1 169 LYS HZ3 H -15.579 26.931 5.077 1.00 . A A . 169 LYS HZ3 1 1 9 24532 1 1 169 LYS N N -10.372 24.521 6.566 1.00 . A A . 169 LYS N 1 1 9 24533 1 1 169 LYS NZ N -14.562 27.055 4.900 1.00 . A A . 169 LYS NZ 1 1 9 24534 1 1 169 LYS O O -9.019 26.942 6.346 1.00 . A A . 169 LYS O 1 1 9 24535 1 1 170 GLY C C -5.423 26.658 5.026 1.00 . A A . 170 GLY C 1 1 9 24536 1 1 170 GLY CA C -6.811 27.186 4.727 1.00 . A A . 170 GLY CA 1 1 9 24537 1 1 170 GLY H H -7.708 25.428 3.960 1.00 . A A . 170 GLY H 1 1 9 24538 1 1 170 GLY HA2 H -6.787 27.721 3.789 1.00 . A A . 170 GLY HA2 1 1 9 24539 1 1 170 GLY HA3 H -7.101 27.870 5.511 1.00 . A A . 170 GLY HA3 1 1 9 24540 1 1 170 GLY N N -7.801 26.129 4.639 1.00 . A A . 170 GLY N 1 1 9 24541 1 1 170 GLY O O -4.547 27.407 5.457 1.00 . A A . 170 GLY O 1 1 9 24542 1 1 171 GLU C C -3.007 24.889 3.846 1.00 . A A . 171 GLU C 1 1 9 24543 1 1 171 GLU CA C -3.930 24.736 5.051 1.00 . A A . 171 GLU CA 1 1 9 24544 1 1 171 GLU CB C -4.114 23.253 5.381 1.00 . A A . 171 GLU CB 1 1 9 24545 1 1 171 GLU CD C -3.746 21.834 3.324 1.00 . A A . 171 GLU CD 1 1 9 24546 1 1 171 GLU CG C -4.762 22.456 4.261 1.00 . A A . 171 GLU CG 1 1 9 24547 1 1 171 GLU H H -5.960 24.818 4.456 1.00 . A A . 171 GLU H 1 1 9 24548 1 1 171 GLU HA H -3.481 25.230 5.899 1.00 . A A . 171 GLU HA 1 1 9 24549 1 1 171 GLU HB2 H -3.147 22.820 5.590 1.00 . A A . 171 GLU HB2 1 1 9 24550 1 1 171 GLU HB3 H -4.735 23.167 6.260 1.00 . A A . 171 GLU HB3 1 1 9 24551 1 1 171 GLU HG2 H -5.359 21.668 4.695 1.00 . A A . 171 GLU HG2 1 1 9 24552 1 1 171 GLU HG3 H -5.400 23.115 3.690 1.00 . A A . 171 GLU HG3 1 1 9 24553 1 1 171 GLU N N -5.222 25.363 4.800 1.00 . A A . 171 GLU N 1 1 9 24554 1 1 171 GLU O O -1.808 25.122 3.995 1.00 . A A . 171 GLU O 1 1 9 24555 1 1 171 GLU OE1 O -2.539 22.111 3.490 1.00 . A A . 171 GLU OE1 1 1 9 24556 1 1 171 GLU OE2 O -4.156 21.071 2.424 1.00 . A A . 171 GLU OE2 1 1 9 24557 1 1 172 GLY C C -3.380 25.887 0.467 1.00 . A A . 172 GLY C 1 1 9 24558 1 1 172 GLY CA C -2.789 24.884 1.438 1.00 . A A . 172 GLY CA 1 1 9 24559 1 1 172 GLY H H -4.536 24.572 2.594 1.00 . A A . 172 GLY H 1 1 9 24560 1 1 172 GLY HA2 H -1.790 25.197 1.701 1.00 . A A . 172 GLY HA2 1 1 9 24561 1 1 172 GLY HA3 H -2.738 23.919 0.954 1.00 . A A . 172 GLY HA3 1 1 9 24562 1 1 172 GLY N N -3.575 24.757 2.652 1.00 . A A . 172 GLY N 1 1 9 24563 1 1 172 GLY O O -3.050 25.882 -0.720 1.00 . A A . 172 GLY O 1 1 9 24564 1 1 173 LEU C C -3.950 28.931 -0.121 1.00 . A A . 173 LEU C 1 1 9 24565 1 1 173 LEU CA C -4.896 27.763 0.138 1.00 . A A . 173 LEU CA 1 1 9 24566 1 1 173 LEU CB C -6.176 28.266 0.807 1.00 . A A . 173 LEU CB 1 1 9 24567 1 1 173 LEU CD1 C -8.451 27.840 1.770 1.00 . A A . 173 LEU CD1 1 1 9 24568 1 1 173 LEU CD2 C -7.608 26.424 -0.112 1.00 . A A . 173 LEU CD2 1 1 9 24569 1 1 173 LEU CG C -7.223 27.202 1.139 1.00 . A A . 173 LEU CG 1 1 9 24570 1 1 173 LEU H H -4.479 26.705 1.923 1.00 . A A . 173 LEU H 1 1 9 24571 1 1 173 LEU HA H -5.149 27.304 -0.806 1.00 . A A . 173 LEU HA 1 1 9 24572 1 1 173 LEU HB2 H -5.898 28.754 1.728 1.00 . A A . 173 LEU HB2 1 1 9 24573 1 1 173 LEU HB3 H -6.633 28.987 0.144 1.00 . A A . 173 LEU HB3 1 1 9 24574 1 1 173 LEU HD11 H -8.167 28.761 2.257 1.00 . A A . 173 LEU HD11 1 1 9 24575 1 1 173 LEU HD12 H -8.874 27.163 2.498 1.00 . A A . 173 LEU HD12 1 1 9 24576 1 1 173 LEU HD13 H -9.183 28.048 1.004 1.00 . A A . 173 LEU HD13 1 1 9 24577 1 1 173 LEU HD21 H -7.175 25.436 -0.068 1.00 . A A . 173 LEU HD21 1 1 9 24578 1 1 173 LEU HD22 H -7.238 26.942 -0.985 1.00 . A A . 173 LEU HD22 1 1 9 24579 1 1 173 LEU HD23 H -8.684 26.345 -0.169 1.00 . A A . 173 LEU HD23 1 1 9 24580 1 1 173 LEU HG H -6.805 26.505 1.852 1.00 . A A . 173 LEU HG 1 1 9 24581 1 1 173 LEU N N -4.256 26.749 0.970 1.00 . A A . 173 LEU N 1 1 9 24582 1 1 173 LEU O O -3.705 29.301 -1.268 1.00 . A A . 173 LEU O 1 1 9 24583 1 1 174 GLU C C -1.359 30.309 -0.115 1.00 . A A . 174 GLU C 1 1 9 24584 1 1 174 GLU CA C -2.501 30.633 0.843 1.00 . A A . 174 GLU CA 1 1 9 24585 1 1 174 GLU CB C -1.940 31.000 2.218 1.00 . A A . 174 GLU CB 1 1 9 24586 1 1 174 GLU CD C -0.434 32.722 3.289 1.00 . A A . 174 GLU CD 1 1 9 24587 1 1 174 GLU CG C -1.613 32.476 2.368 1.00 . A A . 174 GLU CG 1 1 9 24588 1 1 174 GLU H H -3.656 29.167 1.843 1.00 . A A . 174 GLU H 1 1 9 24589 1 1 174 GLU HA H -3.053 31.475 0.454 1.00 . A A . 174 GLU HA 1 1 9 24590 1 1 174 GLU HB2 H -2.666 30.735 2.973 1.00 . A A . 174 GLU HB2 1 1 9 24591 1 1 174 GLU HB3 H -1.036 30.434 2.387 1.00 . A A . 174 GLU HB3 1 1 9 24592 1 1 174 GLU HG2 H -1.379 32.881 1.394 1.00 . A A . 174 GLU HG2 1 1 9 24593 1 1 174 GLU HG3 H -2.477 32.985 2.769 1.00 . A A . 174 GLU HG3 1 1 9 24594 1 1 174 GLU N N -3.421 29.507 0.955 1.00 . A A . 174 GLU N 1 1 9 24595 1 1 174 GLU O O -0.210 30.676 0.128 1.00 . A A . 174 GLU O 1 1 9 24596 1 1 174 GLU OE1 O 0.713 32.465 2.866 1.00 . A A . 174 GLU OE1 1 1 9 24597 1 1 174 GLU OE2 O -0.657 33.170 4.433 1.00 . A A . 174 GLU OE2 1 1 10 24598 1 1 1 GLY C C 1.847 -12.004 -9.268 1.00 . A A . 1 GLY C 1 1 10 24599 1 1 1 GLY CA C 2.583 -13.295 -9.567 1.00 . A A . 1 GLY CA 1 1 10 24600 1 1 1 GLY H1 H 1.286 -13.999 -11.086 1.00 . A A . 1 GLY H1 1 1 10 24601 1 1 1 GLY HA2 H 2.918 -13.730 -8.638 1.00 . A A . 1 GLY HA2 1 1 10 24602 1 1 1 GLY HA3 H 3.444 -13.071 -10.179 1.00 . A A . 1 GLY HA3 1 1 10 24603 1 1 1 GLY N N 1.751 -14.260 -10.264 1.00 . A A . 1 GLY N 1 1 10 24604 1 1 1 GLY O O 0.806 -12.012 -8.610 1.00 . A A . 1 GLY O 1 1 10 24605 1 1 2 THR C C 1.491 -8.882 -10.851 1.00 . A A . 2 THR C 1 1 10 24606 1 1 2 THR CA C 1.778 -9.586 -9.530 1.00 . A A . 2 THR CA 1 1 10 24607 1 1 2 THR CB C 2.680 -8.683 -8.666 1.00 . A A . 2 THR CB 1 1 10 24608 1 1 2 THR CG2 C 1.892 -7.510 -8.104 1.00 . A A . 2 THR CG2 1 1 10 24609 1 1 2 THR H H 3.219 -10.949 -10.268 1.00 . A A . 2 THR H 1 1 10 24610 1 1 2 THR HA H 0.847 -9.738 -9.004 1.00 . A A . 2 THR HA 1 1 10 24611 1 1 2 THR HB H 3.478 -8.299 -9.285 1.00 . A A . 2 THR HB 1 1 10 24612 1 1 2 THR HG1 H 4.172 -9.207 -7.487 1.00 . A A . 2 THR HG1 1 1 10 24613 1 1 2 THR HG21 H 0.835 -7.708 -8.200 1.00 . A A . 2 THR HG21 1 1 10 24614 1 1 2 THR HG22 H 2.141 -6.613 -8.653 1.00 . A A . 2 THR HG22 1 1 10 24615 1 1 2 THR HG23 H 2.140 -7.375 -7.062 1.00 . A A . 2 THR HG23 1 1 10 24616 1 1 2 THR N N 2.388 -10.891 -9.751 1.00 . A A . 2 THR N 1 1 10 24617 1 1 2 THR O O 2.411 -8.508 -11.578 1.00 . A A . 2 THR O 1 1 10 24618 1 1 2 THR OG1 O 3.246 -9.442 -7.592 1.00 . A A . 2 THR OG1 1 1 10 24619 1 1 3 GLU C C 0.403 -6.644 -12.483 1.00 . A A . 3 GLU C 1 1 10 24620 1 1 3 GLU CA C -0.198 -8.044 -12.390 1.00 . A A . 3 GLU CA 1 1 10 24621 1 1 3 GLU CB C -1.724 -7.962 -12.472 1.00 . A A . 3 GLU CB 1 1 10 24622 1 1 3 GLU CD C -2.578 -10.294 -12.935 1.00 . A A . 3 GLU CD 1 1 10 24623 1 1 3 GLU CG C -2.329 -8.907 -13.496 1.00 . A A . 3 GLU CG 1 1 10 24624 1 1 3 GLU H H -0.478 -9.023 -10.535 1.00 . A A . 3 GLU H 1 1 10 24625 1 1 3 GLU HA H 0.167 -8.634 -13.217 1.00 . A A . 3 GLU HA 1 1 10 24626 1 1 3 GLU HB2 H -2.137 -8.200 -11.503 1.00 . A A . 3 GLU HB2 1 1 10 24627 1 1 3 GLU HB3 H -2.004 -6.953 -12.735 1.00 . A A . 3 GLU HB3 1 1 10 24628 1 1 3 GLU HG2 H -3.270 -8.498 -13.832 1.00 . A A . 3 GLU HG2 1 1 10 24629 1 1 3 GLU HG3 H -1.654 -8.990 -14.335 1.00 . A A . 3 GLU HG3 1 1 10 24630 1 1 3 GLU N N 0.209 -8.703 -11.155 1.00 . A A . 3 GLU N 1 1 10 24631 1 1 3 GLU O O 1.157 -6.325 -13.402 1.00 . A A . 3 GLU O 1 1 10 24632 1 1 3 GLU OE1 O -1.592 -10.998 -12.635 1.00 . A A . 3 GLU OE1 1 1 10 24633 1 1 3 GLU OE2 O -3.760 -10.674 -12.797 1.00 . A A . 3 GLU OE2 1 1 10 24634 1 1 4 PRO C C 2.044 -4.338 -11.132 1.00 . A A . 4 PRO C 1 1 10 24635 1 1 4 PRO CA C 0.555 -4.409 -11.457 1.00 . A A . 4 PRO CA 1 1 10 24636 1 1 4 PRO CB C -0.268 -3.779 -10.331 1.00 . A A . 4 PRO CB 1 1 10 24637 1 1 4 PRO CD C -0.833 -6.101 -10.381 1.00 . A A . 4 PRO CD 1 1 10 24638 1 1 4 PRO CG C -0.660 -4.924 -9.462 1.00 . A A . 4 PRO CG 1 1 10 24639 1 1 4 PRO HA H 0.364 -3.885 -12.382 1.00 . A A . 4 PRO HA 1 1 10 24640 1 1 4 PRO HB2 H 0.339 -3.064 -9.794 1.00 . A A . 4 PRO HB2 1 1 10 24641 1 1 4 PRO HB3 H -1.134 -3.285 -10.746 1.00 . A A . 4 PRO HB3 1 1 10 24642 1 1 4 PRO HD2 H -0.527 -7.013 -9.888 1.00 . A A . 4 PRO HD2 1 1 10 24643 1 1 4 PRO HD3 H -1.858 -6.174 -10.712 1.00 . A A . 4 PRO HD3 1 1 10 24644 1 1 4 PRO HG2 H 0.119 -5.121 -8.742 1.00 . A A . 4 PRO HG2 1 1 10 24645 1 1 4 PRO HG3 H -1.590 -4.701 -8.959 1.00 . A A . 4 PRO HG3 1 1 10 24646 1 1 4 PRO N N 0.062 -5.788 -11.508 1.00 . A A . 4 PRO N 1 1 10 24647 1 1 4 PRO O O 2.652 -5.332 -10.735 1.00 . A A . 4 PRO O 1 1 10 24648 1 1 5 THR C C 4.247 -1.979 -9.875 1.00 . A A . 5 THR C 1 1 10 24649 1 1 5 THR CA C 4.043 -2.954 -11.029 1.00 . A A . 5 THR CA 1 1 10 24650 1 1 5 THR CB C 4.787 -2.426 -12.271 1.00 . A A . 5 THR CB 1 1 10 24651 1 1 5 THR CG2 C 4.002 -1.304 -12.934 1.00 . A A . 5 THR CG2 1 1 10 24652 1 1 5 THR H H 2.089 -2.401 -11.623 1.00 . A A . 5 THR H 1 1 10 24653 1 1 5 THR HA H 4.470 -3.910 -10.760 1.00 . A A . 5 THR HA 1 1 10 24654 1 1 5 THR HB H 4.896 -3.236 -12.978 1.00 . A A . 5 THR HB 1 1 10 24655 1 1 5 THR HG1 H 6.748 -2.597 -12.156 1.00 . A A . 5 THR HG1 1 1 10 24656 1 1 5 THR HG21 H 3.417 -0.785 -12.189 1.00 . A A . 5 THR HG21 1 1 10 24657 1 1 5 THR HG22 H 3.344 -1.719 -13.683 1.00 . A A . 5 THR HG22 1 1 10 24658 1 1 5 THR HG23 H 4.688 -0.612 -13.400 1.00 . A A . 5 THR HG23 1 1 10 24659 1 1 5 THR N N 2.626 -3.155 -11.303 1.00 . A A . 5 THR N 1 1 10 24660 1 1 5 THR O O 5.204 -2.098 -9.109 1.00 . A A . 5 THR O 1 1 10 24661 1 1 5 THR OG1 O 6.086 -1.952 -11.899 1.00 . A A . 5 THR OG1 1 1 10 24662 1 1 6 THR C C 2.265 -0.164 -7.713 1.00 . A A . 6 THR C 1 1 10 24663 1 1 6 THR CA C 3.422 -0.017 -8.695 1.00 . A A . 6 THR CA 1 1 10 24664 1 1 6 THR CB C 3.417 1.413 -9.266 1.00 . A A . 6 THR CB 1 1 10 24665 1 1 6 THR CG2 C 4.589 1.622 -10.214 1.00 . A A . 6 THR CG2 1 1 10 24666 1 1 6 THR H H 2.601 -0.972 -10.397 1.00 . A A . 6 THR H 1 1 10 24667 1 1 6 THR HA H 4.352 -0.168 -8.166 1.00 . A A . 6 THR HA 1 1 10 24668 1 1 6 THR HB H 3.506 2.112 -8.447 1.00 . A A . 6 THR HB 1 1 10 24669 1 1 6 THR HG1 H 1.740 2.410 -9.560 1.00 . A A . 6 THR HG1 1 1 10 24670 1 1 6 THR HG21 H 4.587 0.845 -10.963 1.00 . A A . 6 THR HG21 1 1 10 24671 1 1 6 THR HG22 H 5.513 1.582 -9.657 1.00 . A A . 6 THR HG22 1 1 10 24672 1 1 6 THR HG23 H 4.497 2.585 -10.692 1.00 . A A . 6 THR HG23 1 1 10 24673 1 1 6 THR N N 3.341 -1.014 -9.755 1.00 . A A . 6 THR N 1 1 10 24674 1 1 6 THR O O 1.242 -0.769 -8.031 1.00 . A A . 6 THR O 1 1 10 24675 1 1 6 THR OG1 O 2.187 1.659 -9.959 1.00 . A A . 6 THR OG1 1 1 10 24676 1 1 7 ALA C C 0.345 1.404 -5.704 1.00 . A A . 7 ALA C 1 1 10 24677 1 1 7 ALA CA C 1.403 0.327 -5.491 1.00 . A A . 7 ALA CA 1 1 10 24678 1 1 7 ALA CB C 2.025 0.461 -4.109 1.00 . A A . 7 ALA CB 1 1 10 24679 1 1 7 ALA H H 3.273 0.863 -6.325 1.00 . A A . 7 ALA H 1 1 10 24680 1 1 7 ALA HA H 0.932 -0.644 -5.554 1.00 . A A . 7 ALA HA 1 1 10 24681 1 1 7 ALA HB1 H 1.867 1.464 -3.740 1.00 . A A . 7 ALA HB1 1 1 10 24682 1 1 7 ALA HB2 H 1.564 -0.247 -3.437 1.00 . A A . 7 ALA HB2 1 1 10 24683 1 1 7 ALA HB3 H 3.084 0.263 -4.171 1.00 . A A . 7 ALA HB3 1 1 10 24684 1 1 7 ALA N N 2.434 0.394 -6.519 1.00 . A A . 7 ALA N 1 1 10 24685 1 1 7 ALA O O -0.595 1.529 -4.919 1.00 . A A . 7 ALA O 1 1 10 24686 1 1 8 PHE C C -1.389 2.825 -8.198 1.00 . A A . 8 PHE C 1 1 10 24687 1 1 8 PHE CA C -0.436 3.250 -7.085 1.00 . A A . 8 PHE CA 1 1 10 24688 1 1 8 PHE CB C 0.318 4.516 -7.500 1.00 . A A . 8 PHE CB 1 1 10 24689 1 1 8 PHE CD1 C 1.383 5.347 -5.385 1.00 . A A . 8 PHE CD1 1 1 10 24690 1 1 8 PHE CD2 C 2.798 4.523 -7.119 1.00 . A A . 8 PHE CD2 1 1 10 24691 1 1 8 PHE CE1 C 2.491 5.610 -4.602 1.00 . A A . 8 PHE CE1 1 1 10 24692 1 1 8 PHE CE2 C 3.909 4.783 -6.340 1.00 . A A . 8 PHE CE2 1 1 10 24693 1 1 8 PHE CG C 1.524 4.801 -6.651 1.00 . A A . 8 PHE CG 1 1 10 24694 1 1 8 PHE CZ C 3.756 5.329 -5.080 1.00 . A A . 8 PHE CZ 1 1 10 24695 1 1 8 PHE H H 1.275 2.033 -7.358 1.00 . A A . 8 PHE H 1 1 10 24696 1 1 8 PHE HA H -1.010 3.458 -6.196 1.00 . A A . 8 PHE HA 1 1 10 24697 1 1 8 PHE HB2 H 0.649 4.410 -8.522 1.00 . A A . 8 PHE HB2 1 1 10 24698 1 1 8 PHE HB3 H -0.349 5.362 -7.427 1.00 . A A . 8 PHE HB3 1 1 10 24699 1 1 8 PHE HD1 H 0.394 5.567 -5.010 1.00 . A A . 8 PHE HD1 1 1 10 24700 1 1 8 PHE HD2 H 2.920 4.098 -8.104 1.00 . A A . 8 PHE HD2 1 1 10 24701 1 1 8 PHE HE1 H 2.367 6.036 -3.617 1.00 . A A . 8 PHE HE1 1 1 10 24702 1 1 8 PHE HE2 H 4.897 4.563 -6.716 1.00 . A A . 8 PHE HE2 1 1 10 24703 1 1 8 PHE HZ H 4.622 5.533 -4.469 1.00 . A A . 8 PHE HZ 1 1 10 24704 1 1 8 PHE N N 0.505 2.181 -6.770 1.00 . A A . 8 PHE N 1 1 10 24705 1 1 8 PHE O O -1.188 3.160 -9.364 1.00 . A A . 8 PHE O 1 1 10 24706 1 1 9 ASN C C -4.823 2.013 -8.375 1.00 . A A . 9 ASN C 1 1 10 24707 1 1 9 ASN CA C -3.413 1.610 -8.794 1.00 . A A . 9 ASN CA 1 1 10 24708 1 1 9 ASN CB C -3.327 0.089 -8.938 1.00 . A A . 9 ASN CB 1 1 10 24709 1 1 9 ASN CG C -1.920 -0.434 -8.719 1.00 . A A . 9 ASN CG 1 1 10 24710 1 1 9 ASN H H -2.535 1.848 -6.882 1.00 . A A . 9 ASN H 1 1 10 24711 1 1 9 ASN HA H -3.188 2.066 -9.746 1.00 . A A . 9 ASN HA 1 1 10 24712 1 1 9 ASN HB2 H -3.979 -0.373 -8.211 1.00 . A A . 9 ASN HB2 1 1 10 24713 1 1 9 ASN HB3 H -3.645 -0.191 -9.931 1.00 . A A . 9 ASN HB3 1 1 10 24714 1 1 9 ASN HD21 H -1.194 0.918 -9.984 1.00 . A A . 9 ASN HD21 1 1 10 24715 1 1 9 ASN HD22 H -0.032 -0.143 -9.270 1.00 . A A . 9 ASN HD22 1 1 10 24716 1 1 9 ASN N N -2.428 2.083 -7.828 1.00 . A A . 9 ASN N 1 1 10 24717 1 1 9 ASN ND2 N -0.951 0.176 -9.392 1.00 . A A . 9 ASN ND2 1 1 10 24718 1 1 9 ASN O O -5.078 2.297 -7.204 1.00 . A A . 9 ASN O 1 1 10 24719 1 1 9 ASN OD1 O -1.708 -1.374 -7.953 1.00 . A A . 9 ASN OD1 1 1 10 24720 1 1 10 LEU C C -8.083 1.514 -9.854 1.00 . A A . 10 LEU C 1 1 10 24721 1 1 10 LEU CA C -7.123 2.404 -9.071 1.00 . A A . 10 LEU CA 1 1 10 24722 1 1 10 LEU CB C -7.361 3.871 -9.432 1.00 . A A . 10 LEU CB 1 1 10 24723 1 1 10 LEU CD1 C -9.329 3.924 -10.982 1.00 . A A . 10 LEU CD1 1 1 10 24724 1 1 10 LEU CD2 C -7.461 5.559 -11.283 1.00 . A A . 10 LEU CD2 1 1 10 24725 1 1 10 LEU CG C -7.830 4.144 -10.861 1.00 . A A . 10 LEU CG 1 1 10 24726 1 1 10 LEU H H -5.474 1.800 -10.253 1.00 . A A . 10 LEU H 1 1 10 24727 1 1 10 LEU HA H -7.304 2.267 -8.016 1.00 . A A . 10 LEU HA 1 1 10 24728 1 1 10 LEU HB2 H -8.109 4.260 -8.759 1.00 . A A . 10 LEU HB2 1 1 10 24729 1 1 10 LEU HB3 H -6.432 4.403 -9.280 1.00 . A A . 10 LEU HB3 1 1 10 24730 1 1 10 LEU HD11 H -9.758 3.818 -9.997 1.00 . A A . 10 LEU HD11 1 1 10 24731 1 1 10 LEU HD12 H -9.517 3.027 -11.555 1.00 . A A . 10 LEU HD12 1 1 10 24732 1 1 10 LEU HD13 H -9.778 4.770 -11.482 1.00 . A A . 10 LEU HD13 1 1 10 24733 1 1 10 LEU HD21 H -6.927 6.046 -10.481 1.00 . A A . 10 LEU HD21 1 1 10 24734 1 1 10 LEU HD22 H -8.360 6.113 -11.507 1.00 . A A . 10 LEU HD22 1 1 10 24735 1 1 10 LEU HD23 H -6.834 5.520 -12.163 1.00 . A A . 10 LEU HD23 1 1 10 24736 1 1 10 LEU HG H -7.336 3.454 -11.533 1.00 . A A . 10 LEU HG 1 1 10 24737 1 1 10 LEU N N -5.737 2.036 -9.339 1.00 . A A . 10 LEU N 1 1 10 24738 1 1 10 LEU O O -7.727 0.963 -10.895 1.00 . A A . 10 LEU O 1 1 10 24739 1 1 11 PHE C C -11.150 1.390 -10.969 1.00 . A A . 11 PHE C 1 1 10 24740 1 1 11 PHE CA C -10.317 0.558 -9.998 1.00 . A A . 11 PHE CA 1 1 10 24741 1 1 11 PHE CB C -11.227 -0.091 -8.953 1.00 . A A . 11 PHE CB 1 1 10 24742 1 1 11 PHE CD1 C -13.546 -0.044 -9.911 1.00 . A A . 11 PHE CD1 1 1 10 24743 1 1 11 PHE CD2 C -12.435 -2.147 -9.736 1.00 . A A . 11 PHE CD2 1 1 10 24744 1 1 11 PHE CE1 C -14.651 -0.671 -10.455 1.00 . A A . 11 PHE CE1 1 1 10 24745 1 1 11 PHE CE2 C -13.537 -2.779 -10.280 1.00 . A A . 11 PHE CE2 1 1 10 24746 1 1 11 PHE CG C -12.427 -0.774 -9.545 1.00 . A A . 11 PHE CG 1 1 10 24747 1 1 11 PHE CZ C -14.646 -2.040 -10.641 1.00 . A A . 11 PHE CZ 1 1 10 24748 1 1 11 PHE H H -9.529 1.845 -8.513 1.00 . A A . 11 PHE H 1 1 10 24749 1 1 11 PHE HA H -9.809 -0.216 -10.551 1.00 . A A . 11 PHE HA 1 1 10 24750 1 1 11 PHE HB2 H -10.663 -0.829 -8.404 1.00 . A A . 11 PHE HB2 1 1 10 24751 1 1 11 PHE HB3 H -11.579 0.668 -8.271 1.00 . A A . 11 PHE HB3 1 1 10 24752 1 1 11 PHE HD1 H -13.551 1.026 -9.767 1.00 . A A . 11 PHE HD1 1 1 10 24753 1 1 11 PHE HD2 H -11.567 -2.726 -9.454 1.00 . A A . 11 PHE HD2 1 1 10 24754 1 1 11 PHE HE1 H -15.517 -0.091 -10.736 1.00 . A A . 11 PHE HE1 1 1 10 24755 1 1 11 PHE HE2 H -13.530 -3.849 -10.424 1.00 . A A . 11 PHE HE2 1 1 10 24756 1 1 11 PHE HZ H -15.509 -2.531 -11.065 1.00 . A A . 11 PHE HZ 1 1 10 24757 1 1 11 PHE N N -9.304 1.380 -9.346 1.00 . A A . 11 PHE N 1 1 10 24758 1 1 11 PHE O O -11.857 2.314 -10.564 1.00 . A A . 11 PHE O 1 1 10 24759 1 1 12 VAL C C -13.038 0.982 -13.715 1.00 . A A . 12 VAL C 1 1 10 24760 1 1 12 VAL CA C -11.807 1.770 -13.281 1.00 . A A . 12 VAL CA 1 1 10 24761 1 1 12 VAL CB C -10.930 2.052 -14.516 1.00 . A A . 12 VAL CB 1 1 10 24762 1 1 12 VAL CG1 C -9.571 2.589 -14.094 1.00 . A A . 12 VAL CG1 1 1 10 24763 1 1 12 VAL CG2 C -10.778 0.795 -15.359 1.00 . A A . 12 VAL CG2 1 1 10 24764 1 1 12 VAL H H -10.482 0.310 -12.513 1.00 . A A . 12 VAL H 1 1 10 24765 1 1 12 VAL HA H -12.125 2.716 -12.868 1.00 . A A . 12 VAL HA 1 1 10 24766 1 1 12 VAL HB H -11.420 2.805 -15.115 1.00 . A A . 12 VAL HB 1 1 10 24767 1 1 12 VAL HG11 H -9.009 2.875 -14.971 1.00 . A A . 12 VAL HG11 1 1 10 24768 1 1 12 VAL HG12 H -9.706 3.450 -13.455 1.00 . A A . 12 VAL HG12 1 1 10 24769 1 1 12 VAL HG13 H -9.033 1.822 -13.556 1.00 . A A . 12 VAL HG13 1 1 10 24770 1 1 12 VAL HG21 H -11.743 0.498 -15.742 1.00 . A A . 12 VAL HG21 1 1 10 24771 1 1 12 VAL HG22 H -10.109 0.994 -16.183 1.00 . A A . 12 VAL HG22 1 1 10 24772 1 1 12 VAL HG23 H -10.372 0.000 -14.750 1.00 . A A . 12 VAL HG23 1 1 10 24773 1 1 12 VAL N N -11.062 1.055 -12.252 1.00 . A A . 12 VAL N 1 1 10 24774 1 1 12 VAL O O -13.100 -0.235 -13.549 1.00 . A A . 12 VAL O 1 1 10 24775 1 1 13 GLY C C -15.819 1.690 -15.961 1.00 . A A . 13 GLY C 1 1 10 24776 1 1 13 GLY CA C -15.235 1.036 -14.725 1.00 . A A . 13 GLY CA 1 1 10 24777 1 1 13 GLY H H -13.914 2.654 -14.382 1.00 . A A . 13 GLY H 1 1 10 24778 1 1 13 GLY HA2 H -15.017 0.002 -14.947 1.00 . A A . 13 GLY HA2 1 1 10 24779 1 1 13 GLY HA3 H -15.966 1.076 -13.931 1.00 . A A . 13 GLY HA3 1 1 10 24780 1 1 13 GLY N N -14.018 1.686 -14.275 1.00 . A A . 13 GLY N 1 1 10 24781 1 1 13 GLY O O -15.368 2.756 -16.379 1.00 . A A . 13 GLY O 1 1 10 24782 1 1 14 ASN C C -16.450 1.809 -18.856 1.00 . A A . 14 ASN C 1 1 10 24783 1 1 14 ASN CA C -17.470 1.577 -17.745 1.00 . A A . 14 ASN CA 1 1 10 24784 1 1 14 ASN CB C -18.199 2.884 -17.425 1.00 . A A . 14 ASN CB 1 1 10 24785 1 1 14 ASN CG C -19.324 3.173 -18.400 1.00 . A A . 14 ASN CG 1 1 10 24786 1 1 14 ASN H H -17.141 0.205 -16.168 1.00 . A A . 14 ASN H 1 1 10 24787 1 1 14 ASN HA H -18.191 0.847 -18.081 1.00 . A A . 14 ASN HA 1 1 10 24788 1 1 14 ASN HB2 H -18.617 2.822 -16.431 1.00 . A A . 14 ASN HB2 1 1 10 24789 1 1 14 ASN HB3 H -17.494 3.701 -17.464 1.00 . A A . 14 ASN HB3 1 1 10 24790 1 1 14 ASN HD21 H -18.823 5.097 -18.447 1.00 . A A . 14 ASN HD21 1 1 10 24791 1 1 14 ASN HD22 H -20.172 4.648 -19.428 1.00 . A A . 14 ASN HD22 1 1 10 24792 1 1 14 ASN N N -16.825 1.051 -16.548 1.00 . A A . 14 ASN N 1 1 10 24793 1 1 14 ASN ND2 N -19.452 4.433 -18.799 1.00 . A A . 14 ASN ND2 1 1 10 24794 1 1 14 ASN O O -16.311 2.923 -19.363 1.00 . A A . 14 ASN O 1 1 10 24795 1 1 14 ASN OD1 O -20.069 2.273 -18.789 1.00 . A A . 14 ASN OD1 1 1 10 24796 1 1 15 LEU C C -15.277 0.308 -21.603 1.00 . A A . 15 LEU C 1 1 10 24797 1 1 15 LEU CA C -14.732 0.838 -20.281 1.00 . A A . 15 LEU CA 1 1 10 24798 1 1 15 LEU CB C -13.481 0.054 -19.881 1.00 . A A . 15 LEU CB 1 1 10 24799 1 1 15 LEU CD1 C -11.957 -0.878 -18.123 1.00 . A A . 15 LEU CD1 1 1 10 24800 1 1 15 LEU CD2 C -13.001 1.372 -17.803 1.00 . A A . 15 LEU CD2 1 1 10 24801 1 1 15 LEU CG C -13.187 -0.023 -18.383 1.00 . A A . 15 LEU CG 1 1 10 24802 1 1 15 LEU H H -15.896 -0.110 -18.789 1.00 . A A . 15 LEU H 1 1 10 24803 1 1 15 LEU HA H -14.472 1.878 -20.404 1.00 . A A . 15 LEU HA 1 1 10 24804 1 1 15 LEU HB2 H -13.591 -0.954 -20.249 1.00 . A A . 15 LEU HB2 1 1 10 24805 1 1 15 LEU HB3 H -12.632 0.520 -20.362 1.00 . A A . 15 LEU HB3 1 1 10 24806 1 1 15 LEU HD11 H -11.828 -1.010 -17.059 1.00 . A A . 15 LEU HD11 1 1 10 24807 1 1 15 LEU HD12 H -11.086 -0.389 -18.533 1.00 . A A . 15 LEU HD12 1 1 10 24808 1 1 15 LEU HD13 H -12.083 -1.842 -18.593 1.00 . A A . 15 LEU HD13 1 1 10 24809 1 1 15 LEU HD21 H -13.232 1.357 -16.748 1.00 . A A . 15 LEU HD21 1 1 10 24810 1 1 15 LEU HD22 H -13.662 2.062 -18.307 1.00 . A A . 15 LEU HD22 1 1 10 24811 1 1 15 LEU HD23 H -11.978 1.687 -17.944 1.00 . A A . 15 LEU HD23 1 1 10 24812 1 1 15 LEU HG H -14.026 -0.485 -17.881 1.00 . A A . 15 LEU HG 1 1 10 24813 1 1 15 LEU N N -15.740 0.751 -19.230 1.00 . A A . 15 LEU N 1 1 10 24814 1 1 15 LEU O O -14.517 -0.027 -22.510 1.00 . A A . 15 LEU O 1 1 10 24815 1 1 16 ASN C C -16.951 -1.733 -23.135 1.00 . A A . 16 ASN C 1 1 10 24816 1 1 16 ASN CA C -17.248 -0.252 -22.918 1.00 . A A . 16 ASN CA 1 1 10 24817 1 1 16 ASN CB C -16.783 0.556 -24.130 1.00 . A A . 16 ASN CB 1 1 10 24818 1 1 16 ASN CG C -17.642 0.308 -25.355 1.00 . A A . 16 ASN CG 1 1 10 24819 1 1 16 ASN H H -17.155 0.517 -20.948 1.00 . A A . 16 ASN H 1 1 10 24820 1 1 16 ASN HA H -18.313 -0.125 -22.799 1.00 . A A . 16 ASN HA 1 1 10 24821 1 1 16 ASN HB2 H -16.826 1.609 -23.891 1.00 . A A . 16 ASN HB2 1 1 10 24822 1 1 16 ASN HB3 H -15.764 0.286 -24.366 1.00 . A A . 16 ASN HB3 1 1 10 24823 1 1 16 ASN HD21 H -16.061 0.534 -26.540 1.00 . A A . 16 ASN HD21 1 1 10 24824 1 1 16 ASN HD22 H -17.555 0.193 -27.338 1.00 . A A . 16 ASN HD22 1 1 10 24825 1 1 16 ASN N N -16.601 0.235 -21.705 1.00 . A A . 16 ASN N 1 1 10 24826 1 1 16 ASN ND2 N -17.024 0.349 -26.529 1.00 . A A . 16 ASN ND2 1 1 10 24827 1 1 16 ASN O O -15.797 -2.160 -23.082 1.00 . A A . 16 ASN O 1 1 10 24828 1 1 16 ASN OD1 O -18.847 0.083 -25.246 1.00 . A A . 16 ASN OD1 1 1 10 24829 1 1 17 PHE C C -18.137 -4.299 -25.062 1.00 . A A . 17 PHE C 1 1 10 24830 1 1 17 PHE CA C -17.851 -3.945 -23.606 1.00 . A A . 17 PHE CA 1 1 10 24831 1 1 17 PHE CB C -18.789 -4.727 -22.685 1.00 . A A . 17 PHE CB 1 1 10 24832 1 1 17 PHE CD1 C -20.427 -3.113 -21.680 1.00 . A A . 17 PHE CD1 1 1 10 24833 1 1 17 PHE CD2 C -21.193 -4.587 -23.390 1.00 . A A . 17 PHE CD2 1 1 10 24834 1 1 17 PHE CE1 C -21.691 -2.563 -21.584 1.00 . A A . 17 PHE CE1 1 1 10 24835 1 1 17 PHE CE2 C -22.460 -4.040 -23.299 1.00 . A A . 17 PHE CE2 1 1 10 24836 1 1 17 PHE CG C -20.164 -4.130 -22.583 1.00 . A A . 17 PHE CG 1 1 10 24837 1 1 17 PHE CZ C -22.708 -3.026 -22.395 1.00 . A A . 17 PHE CZ 1 1 10 24838 1 1 17 PHE H H -18.894 -2.113 -23.410 1.00 . A A . 17 PHE H 1 1 10 24839 1 1 17 PHE HA H -16.831 -4.212 -23.377 1.00 . A A . 17 PHE HA 1 1 10 24840 1 1 17 PHE HB2 H -18.893 -5.734 -23.059 1.00 . A A . 17 PHE HB2 1 1 10 24841 1 1 17 PHE HB3 H -18.365 -4.758 -21.693 1.00 . A A . 17 PHE HB3 1 1 10 24842 1 1 17 PHE HD1 H -19.632 -2.749 -21.046 1.00 . A A . 17 PHE HD1 1 1 10 24843 1 1 17 PHE HD2 H -21.000 -5.380 -24.098 1.00 . A A . 17 PHE HD2 1 1 10 24844 1 1 17 PHE HE1 H -21.883 -1.770 -20.876 1.00 . A A . 17 PHE HE1 1 1 10 24845 1 1 17 PHE HE2 H -23.253 -4.405 -23.935 1.00 . A A . 17 PHE HE2 1 1 10 24846 1 1 17 PHE HZ H -23.697 -2.598 -22.321 1.00 . A A . 17 PHE HZ 1 1 10 24847 1 1 17 PHE N N -17.999 -2.512 -23.380 1.00 . A A . 17 PHE N 1 1 10 24848 1 1 17 PHE O O -19.161 -4.906 -25.374 1.00 . A A . 17 PHE O 1 1 10 24849 1 1 18 ASN C C -16.035 -4.521 -28.012 1.00 . A A . 18 ASN C 1 1 10 24850 1 1 18 ASN CA C -17.380 -4.189 -27.373 1.00 . A A . 18 ASN CA 1 1 10 24851 1 1 18 ASN CB C -18.011 -2.988 -28.080 1.00 . A A . 18 ASN CB 1 1 10 24852 1 1 18 ASN CG C -19.461 -2.783 -27.688 1.00 . A A . 18 ASN CG 1 1 10 24853 1 1 18 ASN H H -16.430 -3.433 -25.639 1.00 . A A . 18 ASN H 1 1 10 24854 1 1 18 ASN HA H -18.035 -5.041 -27.476 1.00 . A A . 18 ASN HA 1 1 10 24855 1 1 18 ASN HB2 H -17.459 -2.096 -27.823 1.00 . A A . 18 ASN HB2 1 1 10 24856 1 1 18 ASN HB3 H -17.963 -3.140 -29.148 1.00 . A A . 18 ASN HB3 1 1 10 24857 1 1 18 ASN HD21 H -18.905 -1.954 -25.968 1.00 . A A . 18 ASN HD21 1 1 10 24858 1 1 18 ASN HD22 H -20.609 -2.065 -26.232 1.00 . A A . 18 ASN HD22 1 1 10 24859 1 1 18 ASN N N -17.225 -3.914 -25.949 1.00 . A A . 18 ASN N 1 1 10 24860 1 1 18 ASN ND2 N -19.680 -2.209 -26.511 1.00 . A A . 18 ASN ND2 1 1 10 24861 1 1 18 ASN O O -15.934 -5.427 -28.839 1.00 . A A . 18 ASN O 1 1 10 24862 1 1 18 ASN OD1 O -20.374 -3.135 -28.436 1.00 . A A . 18 ASN OD1 1 1 10 24863 1 1 19 LYS C C -12.987 -5.180 -27.467 1.00 . A A . 19 LYS C 1 1 10 24864 1 1 19 LYS CA C -13.662 -3.996 -28.154 1.00 . A A . 19 LYS CA 1 1 10 24865 1 1 19 LYS CB C -12.812 -2.737 -27.975 1.00 . A A . 19 LYS CB 1 1 10 24866 1 1 19 LYS CD C -14.254 -0.812 -28.698 1.00 . A A . 19 LYS CD 1 1 10 24867 1 1 19 LYS CE C -14.744 -0.036 -29.912 1.00 . A A . 19 LYS CE 1 1 10 24868 1 1 19 LYS CG C -13.056 -1.681 -29.040 1.00 . A A . 19 LYS CG 1 1 10 24869 1 1 19 LYS H H -15.145 -3.073 -26.959 1.00 . A A . 19 LYS H 1 1 10 24870 1 1 19 LYS HA H -13.754 -4.212 -29.207 1.00 . A A . 19 LYS HA 1 1 10 24871 1 1 19 LYS HB2 H -13.031 -2.303 -27.010 1.00 . A A . 19 LYS HB2 1 1 10 24872 1 1 19 LYS HB3 H -11.768 -3.014 -28.006 1.00 . A A . 19 LYS HB3 1 1 10 24873 1 1 19 LYS HD2 H -15.055 -1.442 -28.341 1.00 . A A . 19 LYS HD2 1 1 10 24874 1 1 19 LYS HD3 H -13.972 -0.112 -27.925 1.00 . A A . 19 LYS HD3 1 1 10 24875 1 1 19 LYS HE2 H -15.091 0.933 -29.587 1.00 . A A . 19 LYS HE2 1 1 10 24876 1 1 19 LYS HE3 H -13.920 0.088 -30.599 1.00 . A A . 19 LYS HE3 1 1 10 24877 1 1 19 LYS HG2 H -12.181 -1.054 -29.120 1.00 . A A . 19 LYS HG2 1 1 10 24878 1 1 19 LYS HG3 H -13.236 -2.173 -29.985 1.00 . A A . 19 LYS HG3 1 1 10 24879 1 1 19 LYS HZ1 H -16.499 -1.170 -29.914 1.00 . A A . 19 LYS HZ1 1 1 10 24880 1 1 19 LYS HZ2 H -15.474 -1.490 -31.222 1.00 . A A . 19 LYS HZ2 1 1 10 24881 1 1 19 LYS HZ3 H -16.392 -0.070 -31.195 1.00 . A A . 19 LYS HZ3 1 1 10 24882 1 1 19 LYS N N -15.002 -3.781 -27.622 1.00 . A A . 19 LYS N 1 1 10 24883 1 1 19 LYS NZ N -15.855 -0.741 -30.609 1.00 . A A . 19 LYS NZ 1 1 10 24884 1 1 19 LYS O O -13.577 -5.825 -26.601 1.00 . A A . 19 LYS O 1 1 10 24885 1 1 20 SER C C -10.466 -6.199 -25.898 1.00 . A A . 20 SER C 1 1 10 24886 1 1 20 SER CA C -10.994 -6.564 -27.282 1.00 . A A . 20 SER CA 1 1 10 24887 1 1 20 SER CB C -9.832 -6.950 -28.198 1.00 . A A . 20 SER CB 1 1 10 24888 1 1 20 SER H H -11.331 -4.905 -28.553 1.00 . A A . 20 SER H 1 1 10 24889 1 1 20 SER HA H -11.663 -7.407 -27.188 1.00 . A A . 20 SER HA 1 1 10 24890 1 1 20 SER HB2 H -8.911 -6.561 -27.791 1.00 . A A . 20 SER HB2 1 1 10 24891 1 1 20 SER HB3 H -9.770 -8.027 -28.263 1.00 . A A . 20 SER HB3 1 1 10 24892 1 1 20 SER HG H -9.450 -6.894 -30.119 1.00 . A A . 20 SER HG 1 1 10 24893 1 1 20 SER N N -11.748 -5.457 -27.858 1.00 . A A . 20 SER N 1 1 10 24894 1 1 20 SER O O -10.554 -5.048 -25.471 1.00 . A A . 20 SER O 1 1 10 24895 1 1 20 SER OG O -10.013 -6.423 -29.501 1.00 . A A . 20 SER OG 1 1 10 24896 1 1 21 ALA C C -8.204 -5.992 -23.902 1.00 . A A . 21 ALA C 1 1 10 24897 1 1 21 ALA CA C -9.371 -6.973 -23.867 1.00 . A A . 21 ALA CA 1 1 10 24898 1 1 21 ALA CB C -8.933 -8.295 -23.255 1.00 . A A . 21 ALA CB 1 1 10 24899 1 1 21 ALA H H -9.875 -8.085 -25.595 1.00 . A A . 21 ALA H 1 1 10 24900 1 1 21 ALA HA H -10.156 -6.561 -23.248 1.00 . A A . 21 ALA HA 1 1 10 24901 1 1 21 ALA HB1 H -7.925 -8.200 -22.878 1.00 . A A . 21 ALA HB1 1 1 10 24902 1 1 21 ALA HB2 H -9.598 -8.555 -22.445 1.00 . A A . 21 ALA HB2 1 1 10 24903 1 1 21 ALA HB3 H -8.963 -9.068 -24.009 1.00 . A A . 21 ALA HB3 1 1 10 24904 1 1 21 ALA N N -9.916 -7.189 -25.201 1.00 . A A . 21 ALA N 1 1 10 24905 1 1 21 ALA O O -8.227 -4.939 -23.264 1.00 . A A . 21 ALA O 1 1 10 24906 1 1 22 PRO C C -6.234 -4.229 -25.590 1.00 . A A . 22 PRO C 1 1 10 24907 1 1 22 PRO CA C -5.962 -5.506 -24.801 1.00 . A A . 22 PRO CA 1 1 10 24908 1 1 22 PRO CB C -4.984 -6.406 -25.561 1.00 . A A . 22 PRO CB 1 1 10 24909 1 1 22 PRO CD C -7.062 -7.583 -25.453 1.00 . A A . 22 PRO CD 1 1 10 24910 1 1 22 PRO CG C -5.851 -7.355 -26.314 1.00 . A A . 22 PRO CG 1 1 10 24911 1 1 22 PRO HA H -5.545 -5.250 -23.838 1.00 . A A . 22 PRO HA 1 1 10 24912 1 1 22 PRO HB2 H -4.382 -5.805 -26.228 1.00 . A A . 22 PRO HB2 1 1 10 24913 1 1 22 PRO HB3 H -4.347 -6.924 -24.860 1.00 . A A . 22 PRO HB3 1 1 10 24914 1 1 22 PRO HD2 H -7.941 -7.719 -26.066 1.00 . A A . 22 PRO HD2 1 1 10 24915 1 1 22 PRO HD3 H -6.913 -8.437 -24.809 1.00 . A A . 22 PRO HD3 1 1 10 24916 1 1 22 PRO HG2 H -6.138 -6.920 -27.259 1.00 . A A . 22 PRO HG2 1 1 10 24917 1 1 22 PRO HG3 H -5.324 -8.285 -26.472 1.00 . A A . 22 PRO HG3 1 1 10 24918 1 1 22 PRO N N -7.158 -6.342 -24.665 1.00 . A A . 22 PRO N 1 1 10 24919 1 1 22 PRO O O -5.386 -3.342 -25.663 1.00 . A A . 22 PRO O 1 1 10 24920 1 1 23 GLU C C -8.363 -1.877 -26.063 1.00 . A A . 23 GLU C 1 1 10 24921 1 1 23 GLU CA C -7.806 -2.976 -26.962 1.00 . A A . 23 GLU CA 1 1 10 24922 1 1 23 GLU CB C -8.844 -3.361 -28.019 1.00 . A A . 23 GLU CB 1 1 10 24923 1 1 23 GLU CD C -7.638 -2.926 -30.195 1.00 . A A . 23 GLU CD 1 1 10 24924 1 1 23 GLU CG C -8.773 -2.514 -29.278 1.00 . A A . 23 GLU CG 1 1 10 24925 1 1 23 GLU H H -8.058 -4.886 -26.084 1.00 . A A . 23 GLU H 1 1 10 24926 1 1 23 GLU HA H -6.922 -2.606 -27.458 1.00 . A A . 23 GLU HA 1 1 10 24927 1 1 23 GLU HB2 H -8.693 -4.394 -28.295 1.00 . A A . 23 GLU HB2 1 1 10 24928 1 1 23 GLU HB3 H -9.830 -3.252 -27.592 1.00 . A A . 23 GLU HB3 1 1 10 24929 1 1 23 GLU HG2 H -9.704 -2.612 -29.816 1.00 . A A . 23 GLU HG2 1 1 10 24930 1 1 23 GLU HG3 H -8.630 -1.481 -28.994 1.00 . A A . 23 GLU HG3 1 1 10 24931 1 1 23 GLU N N -7.424 -4.145 -26.178 1.00 . A A . 23 GLU N 1 1 10 24932 1 1 23 GLU O O -8.435 -0.712 -26.458 1.00 . A A . 23 GLU O 1 1 10 24933 1 1 23 GLU OE1 O -7.081 -4.025 -29.993 1.00 . A A . 23 GLU OE1 1 1 10 24934 1 1 23 GLU OE2 O -7.309 -2.150 -31.116 1.00 . A A . 23 GLU OE2 1 1 10 24935 1 1 24 LEU C C -8.196 -0.591 -23.131 1.00 . A A . 24 LEU C 1 1 10 24936 1 1 24 LEU CA C -9.309 -1.301 -23.894 1.00 . A A . 24 LEU CA 1 1 10 24937 1 1 24 LEU CB C -10.241 -2.015 -22.914 1.00 . A A . 24 LEU CB 1 1 10 24938 1 1 24 LEU CD1 C -12.084 -2.061 -24.611 1.00 . A A . 24 LEU CD1 1 1 10 24939 1 1 24 LEU CD2 C -12.545 -2.748 -22.251 1.00 . A A . 24 LEU CD2 1 1 10 24940 1 1 24 LEU CG C -11.739 -1.822 -23.150 1.00 . A A . 24 LEU CG 1 1 10 24941 1 1 24 LEU H H -8.675 -3.196 -24.593 1.00 . A A . 24 LEU H 1 1 10 24942 1 1 24 LEU HA H -9.875 -0.567 -24.447 1.00 . A A . 24 LEU HA 1 1 10 24943 1 1 24 LEU HB2 H -10.031 -3.072 -22.968 1.00 . A A . 24 LEU HB2 1 1 10 24944 1 1 24 LEU HB3 H -10.012 -1.655 -21.920 1.00 . A A . 24 LEU HB3 1 1 10 24945 1 1 24 LEU HD11 H -11.515 -1.385 -25.231 1.00 . A A . 24 LEU HD11 1 1 10 24946 1 1 24 LEU HD12 H -13.139 -1.889 -24.765 1.00 . A A . 24 LEU HD12 1 1 10 24947 1 1 24 LEU HD13 H -11.844 -3.081 -24.875 1.00 . A A . 24 LEU HD13 1 1 10 24948 1 1 24 LEU HD21 H -12.623 -3.720 -22.714 1.00 . A A . 24 LEU HD21 1 1 10 24949 1 1 24 LEU HD22 H -13.533 -2.337 -22.105 1.00 . A A . 24 LEU HD22 1 1 10 24950 1 1 24 LEU HD23 H -12.050 -2.842 -21.295 1.00 . A A . 24 LEU HD23 1 1 10 24951 1 1 24 LEU HG H -12.007 -0.802 -22.907 1.00 . A A . 24 LEU HG 1 1 10 24952 1 1 24 LEU N N -8.757 -2.254 -24.851 1.00 . A A . 24 LEU N 1 1 10 24953 1 1 24 LEU O O -8.305 0.593 -22.811 1.00 . A A . 24 LEU O 1 1 10 24954 1 1 25 LYS C C -5.443 0.473 -22.834 1.00 . A A . 25 LYS C 1 1 10 24955 1 1 25 LYS CA C -5.988 -0.760 -22.120 1.00 . A A . 25 LYS CA 1 1 10 24956 1 1 25 LYS CB C -4.882 -1.808 -21.975 1.00 . A A . 25 LYS CB 1 1 10 24957 1 1 25 LYS CD C -4.384 -4.243 -21.610 1.00 . A A . 25 LYS CD 1 1 10 24958 1 1 25 LYS CE C -3.089 -4.073 -20.832 1.00 . A A . 25 LYS CE 1 1 10 24959 1 1 25 LYS CG C -5.352 -3.104 -21.336 1.00 . A A . 25 LYS CG 1 1 10 24960 1 1 25 LYS H H -7.095 -2.259 -23.125 1.00 . A A . 25 LYS H 1 1 10 24961 1 1 25 LYS HA H -6.329 -0.471 -21.138 1.00 . A A . 25 LYS HA 1 1 10 24962 1 1 25 LYS HB2 H -4.488 -2.036 -22.955 1.00 . A A . 25 LYS HB2 1 1 10 24963 1 1 25 LYS HB3 H -4.090 -1.397 -21.366 1.00 . A A . 25 LYS HB3 1 1 10 24964 1 1 25 LYS HD2 H -4.847 -5.174 -21.318 1.00 . A A . 25 LYS HD2 1 1 10 24965 1 1 25 LYS HD3 H -4.159 -4.267 -22.667 1.00 . A A . 25 LYS HD3 1 1 10 24966 1 1 25 LYS HE2 H -2.866 -3.020 -20.753 1.00 . A A . 25 LYS HE2 1 1 10 24967 1 1 25 LYS HE3 H -3.221 -4.488 -19.843 1.00 . A A . 25 LYS HE3 1 1 10 24968 1 1 25 LYS HG2 H -5.429 -2.960 -20.269 1.00 . A A . 25 LYS HG2 1 1 10 24969 1 1 25 LYS HG3 H -6.321 -3.362 -21.738 1.00 . A A . 25 LYS HG3 1 1 10 24970 1 1 25 LYS HZ1 H -1.147 -4.106 -21.602 1.00 . A A . 25 LYS HZ1 1 1 10 24971 1 1 25 LYS HZ2 H -2.234 -5.096 -22.440 1.00 . A A . 25 LYS HZ2 1 1 10 24972 1 1 25 LYS HZ3 H -1.643 -5.578 -20.930 1.00 . A A . 25 LYS HZ3 1 1 10 24973 1 1 25 LYS N N -7.123 -1.320 -22.843 1.00 . A A . 25 LYS N 1 1 10 24974 1 1 25 LYS NZ N -1.948 -4.761 -21.497 1.00 . A A . 25 LYS NZ 1 1 10 24975 1 1 25 LYS O O -5.135 1.484 -22.202 1.00 . A A . 25 LYS O 1 1 10 24976 1 1 26 THR C C -5.614 2.767 -24.692 1.00 . A A . 26 THR C 1 1 10 24977 1 1 26 THR CA C -4.821 1.492 -24.955 1.00 . A A . 26 THR CA 1 1 10 24978 1 1 26 THR CB C -4.874 1.169 -26.460 1.00 . A A . 26 THR CB 1 1 10 24979 1 1 26 THR CG2 C -4.328 2.328 -27.282 1.00 . A A . 26 THR CG2 1 1 10 24980 1 1 26 THR H H -5.589 -0.448 -24.602 1.00 . A A . 26 THR H 1 1 10 24981 1 1 26 THR HA H -3.790 1.658 -24.680 1.00 . A A . 26 THR HA 1 1 10 24982 1 1 26 THR HB H -5.905 1.002 -26.741 1.00 . A A . 26 THR HB 1 1 10 24983 1 1 26 THR HG1 H -4.524 -0.493 -27.461 1.00 . A A . 26 THR HG1 1 1 10 24984 1 1 26 THR HG21 H -3.771 2.992 -26.639 1.00 . A A . 26 THR HG21 1 1 10 24985 1 1 26 THR HG22 H -5.148 2.867 -27.733 1.00 . A A . 26 THR HG22 1 1 10 24986 1 1 26 THR HG23 H -3.679 1.946 -28.056 1.00 . A A . 26 THR HG23 1 1 10 24987 1 1 26 THR N N -5.328 0.384 -24.156 1.00 . A A . 26 THR N 1 1 10 24988 1 1 26 THR O O -5.074 3.754 -24.193 1.00 . A A . 26 THR O 1 1 10 24989 1 1 26 THR OG1 O -4.118 -0.015 -26.734 1.00 . A A . 26 THR OG1 1 1 10 24990 1 1 27 GLY C C -7.692 4.410 -23.396 1.00 . A A . 27 GLY C 1 1 10 24991 1 1 27 GLY CA C -7.746 3.901 -24.823 1.00 . A A . 27 GLY CA 1 1 10 24992 1 1 27 GLY H H -7.276 1.926 -25.426 1.00 . A A . 27 GLY H 1 1 10 24993 1 1 27 GLY HA2 H -7.427 4.689 -25.488 1.00 . A A . 27 GLY HA2 1 1 10 24994 1 1 27 GLY HA3 H -8.766 3.635 -25.059 1.00 . A A . 27 GLY HA3 1 1 10 24995 1 1 27 GLY N N -6.900 2.740 -25.031 1.00 . A A . 27 GLY N 1 1 10 24996 1 1 27 GLY O O -7.499 5.603 -23.164 1.00 . A A . 27 GLY O 1 1 10 24997 1 1 28 ILE C C -6.587 4.683 -20.698 1.00 . A A . 28 ILE C 1 1 10 24998 1 1 28 ILE CA C -7.833 3.869 -21.029 1.00 . A A . 28 ILE CA 1 1 10 24999 1 1 28 ILE CB C -7.874 2.623 -20.124 1.00 . A A . 28 ILE CB 1 1 10 25000 1 1 28 ILE CD1 C -9.068 0.377 -20.019 1.00 . A A . 28 ILE CD1 1 1 10 25001 1 1 28 ILE CG1 C -9.178 1.852 -20.339 1.00 . A A . 28 ILE CG1 1 1 10 25002 1 1 28 ILE CG2 C -7.723 3.023 -18.664 1.00 . A A . 28 ILE CG2 1 1 10 25003 1 1 28 ILE H H -8.013 2.568 -22.689 1.00 . A A . 28 ILE H 1 1 10 25004 1 1 28 ILE HA H -8.708 4.468 -20.821 1.00 . A A . 28 ILE HA 1 1 10 25005 1 1 28 ILE HB H -7.041 1.988 -20.386 1.00 . A A . 28 ILE HB 1 1 10 25006 1 1 28 ILE HD11 H -9.893 -0.152 -20.473 1.00 . A A . 28 ILE HD11 1 1 10 25007 1 1 28 ILE HD12 H -8.137 -0.008 -20.409 1.00 . A A . 28 ILE HD12 1 1 10 25008 1 1 28 ILE HD13 H -9.097 0.238 -18.949 1.00 . A A . 28 ILE HD13 1 1 10 25009 1 1 28 ILE HG12 H -9.945 2.271 -19.708 1.00 . A A . 28 ILE HG12 1 1 10 25010 1 1 28 ILE HG13 H -9.477 1.946 -21.373 1.00 . A A . 28 ILE HG13 1 1 10 25011 1 1 28 ILE HG21 H -8.211 3.972 -18.499 1.00 . A A . 28 ILE HG21 1 1 10 25012 1 1 28 ILE HG22 H -8.178 2.272 -18.037 1.00 . A A . 28 ILE HG22 1 1 10 25013 1 1 28 ILE HG23 H -6.675 3.110 -18.421 1.00 . A A . 28 ILE HG23 1 1 10 25014 1 1 28 ILE N N -7.863 3.504 -22.440 1.00 . A A . 28 ILE N 1 1 10 25015 1 1 28 ILE O O -6.674 5.754 -20.097 1.00 . A A . 28 ILE O 1 1 10 25016 1 1 29 SER C C -4.008 6.067 -21.742 1.00 . A A . 29 SER C 1 1 10 25017 1 1 29 SER CA C -4.163 4.847 -20.840 1.00 . A A . 29 SER CA 1 1 10 25018 1 1 29 SER CB C -2.992 3.887 -21.057 1.00 . A A . 29 SER CB 1 1 10 25019 1 1 29 SER H H -5.423 3.311 -21.570 1.00 . A A . 29 SER H 1 1 10 25020 1 1 29 SER HA H -4.164 5.173 -19.810 1.00 . A A . 29 SER HA 1 1 10 25021 1 1 29 SER HB2 H -2.070 4.447 -21.083 1.00 . A A . 29 SER HB2 1 1 10 25022 1 1 29 SER HB3 H -2.958 3.175 -20.244 1.00 . A A . 29 SER HB3 1 1 10 25023 1 1 29 SER HG H -2.319 3.252 -22.783 1.00 . A A . 29 SER HG 1 1 10 25024 1 1 29 SER N N -5.428 4.168 -21.095 1.00 . A A . 29 SER N 1 1 10 25025 1 1 29 SER O O -3.213 6.964 -21.461 1.00 . A A . 29 SER O 1 1 10 25026 1 1 29 SER OG O -3.131 3.180 -22.277 1.00 . A A . 29 SER OG 1 1 10 25027 1 1 30 ASP C C -5.308 8.470 -23.152 1.00 . A A . 30 ASP C 1 1 10 25028 1 1 30 ASP CA C -4.725 7.203 -23.771 1.00 . A A . 30 ASP CA 1 1 10 25029 1 1 30 ASP CB C -5.487 6.848 -25.049 1.00 . A A . 30 ASP CB 1 1 10 25030 1 1 30 ASP CG C -4.810 7.384 -26.295 1.00 . A A . 30 ASP CG 1 1 10 25031 1 1 30 ASP H H -5.389 5.349 -22.996 1.00 . A A . 30 ASP H 1 1 10 25032 1 1 30 ASP HA H -3.690 7.382 -24.019 1.00 . A A . 30 ASP HA 1 1 10 25033 1 1 30 ASP HB2 H -5.555 5.773 -25.133 1.00 . A A . 30 ASP HB2 1 1 10 25034 1 1 30 ASP HB3 H -6.482 7.265 -24.994 1.00 . A A . 30 ASP HB3 1 1 10 25035 1 1 30 ASP N N -4.775 6.093 -22.827 1.00 . A A . 30 ASP N 1 1 10 25036 1 1 30 ASP O O -4.628 9.491 -23.046 1.00 . A A . 30 ASP O 1 1 10 25037 1 1 30 ASP OD1 O -3.892 8.220 -26.159 1.00 . A A . 30 ASP OD1 1 1 10 25038 1 1 30 ASP OD2 O -5.197 6.966 -27.406 1.00 . A A . 30 ASP OD2 1 1 10 25039 1 1 31 VAL C C -6.407 10.136 -21.013 1.00 . A A . 31 VAL C 1 1 10 25040 1 1 31 VAL CA C -7.246 9.538 -22.137 1.00 . A A . 31 VAL CA 1 1 10 25041 1 1 31 VAL CB C -8.625 9.141 -21.578 1.00 . A A . 31 VAL CB 1 1 10 25042 1 1 31 VAL CG1 C -8.509 7.909 -20.694 1.00 . A A . 31 VAL CG1 1 1 10 25043 1 1 31 VAL CG2 C -9.242 10.301 -20.812 1.00 . A A . 31 VAL CG2 1 1 10 25044 1 1 31 VAL H H -7.061 7.556 -22.857 1.00 . A A . 31 VAL H 1 1 10 25045 1 1 31 VAL HA H -7.392 10.286 -22.902 1.00 . A A . 31 VAL HA 1 1 10 25046 1 1 31 VAL HB H -9.272 8.901 -22.409 1.00 . A A . 31 VAL HB 1 1 10 25047 1 1 31 VAL HG11 H -9.493 7.614 -20.357 1.00 . A A . 31 VAL HG11 1 1 10 25048 1 1 31 VAL HG12 H -8.064 7.102 -21.257 1.00 . A A . 31 VAL HG12 1 1 10 25049 1 1 31 VAL HG13 H -7.890 8.137 -19.839 1.00 . A A . 31 VAL HG13 1 1 10 25050 1 1 31 VAL HG21 H -8.641 11.187 -20.952 1.00 . A A . 31 VAL HG21 1 1 10 25051 1 1 31 VAL HG22 H -10.242 10.483 -21.179 1.00 . A A . 31 VAL HG22 1 1 10 25052 1 1 31 VAL HG23 H -9.284 10.057 -19.760 1.00 . A A . 31 VAL HG23 1 1 10 25053 1 1 31 VAL N N -6.571 8.397 -22.746 1.00 . A A . 31 VAL N 1 1 10 25054 1 1 31 VAL O O -6.314 11.356 -20.876 1.00 . A A . 31 VAL O 1 1 10 25055 1 1 32 PHE C C -3.757 10.496 -19.600 1.00 . A A . 32 PHE C 1 1 10 25056 1 1 32 PHE CA C -4.967 9.713 -19.098 1.00 . A A . 32 PHE CA 1 1 10 25057 1 1 32 PHE CB C -4.503 8.512 -18.270 1.00 . A A . 32 PHE CB 1 1 10 25058 1 1 32 PHE CD1 C -6.846 8.254 -17.410 1.00 . A A . 32 PHE CD1 1 1 10 25059 1 1 32 PHE CD2 C -5.483 6.305 -17.586 1.00 . A A . 32 PHE CD2 1 1 10 25060 1 1 32 PHE CE1 C -7.888 7.485 -16.926 1.00 . A A . 32 PHE CE1 1 1 10 25061 1 1 32 PHE CE2 C -6.521 5.531 -17.102 1.00 . A A . 32 PHE CE2 1 1 10 25062 1 1 32 PHE CG C -5.634 7.674 -17.745 1.00 . A A . 32 PHE CG 1 1 10 25063 1 1 32 PHE CZ C -7.725 6.122 -16.773 1.00 . A A . 32 PHE CZ 1 1 10 25064 1 1 32 PHE H H -5.911 8.309 -20.371 1.00 . A A . 32 PHE H 1 1 10 25065 1 1 32 PHE HA H -5.566 10.359 -18.474 1.00 . A A . 32 PHE HA 1 1 10 25066 1 1 32 PHE HB2 H -3.880 7.879 -18.885 1.00 . A A . 32 PHE HB2 1 1 10 25067 1 1 32 PHE HB3 H -3.930 8.865 -17.427 1.00 . A A . 32 PHE HB3 1 1 10 25068 1 1 32 PHE HD1 H -6.975 9.320 -17.530 1.00 . A A . 32 PHE HD1 1 1 10 25069 1 1 32 PHE HD2 H -4.541 5.842 -17.844 1.00 . A A . 32 PHE HD2 1 1 10 25070 1 1 32 PHE HE1 H -8.828 7.949 -16.669 1.00 . A A . 32 PHE HE1 1 1 10 25071 1 1 32 PHE HE2 H -6.391 4.466 -16.984 1.00 . A A . 32 PHE HE2 1 1 10 25072 1 1 32 PHE HZ H -8.537 5.519 -16.394 1.00 . A A . 32 PHE HZ 1 1 10 25073 1 1 32 PHE N N -5.798 9.270 -20.211 1.00 . A A . 32 PHE N 1 1 10 25074 1 1 32 PHE O O -3.307 11.443 -18.956 1.00 . A A . 32 PHE O 1 1 10 25075 1 1 33 ALA C C -2.389 12.216 -21.661 1.00 . A A . 33 ALA C 1 1 10 25076 1 1 33 ALA CA C -2.081 10.757 -21.344 1.00 . A A . 33 ALA CA 1 1 10 25077 1 1 33 ALA CB C -1.636 10.024 -22.601 1.00 . A A . 33 ALA CB 1 1 10 25078 1 1 33 ALA H H -3.640 9.331 -21.220 1.00 . A A . 33 ALA H 1 1 10 25079 1 1 33 ALA HA H -1.272 10.717 -20.628 1.00 . A A . 33 ALA HA 1 1 10 25080 1 1 33 ALA HB1 H -0.560 10.078 -22.686 1.00 . A A . 33 ALA HB1 1 1 10 25081 1 1 33 ALA HB2 H -1.942 8.990 -22.542 1.00 . A A . 33 ALA HB2 1 1 10 25082 1 1 33 ALA HB3 H -2.089 10.486 -23.465 1.00 . A A . 33 ALA HB3 1 1 10 25083 1 1 33 ALA N N -3.236 10.093 -20.754 1.00 . A A . 33 ALA N 1 1 10 25084 1 1 33 ALA O O -1.513 13.078 -21.580 1.00 . A A . 33 ALA O 1 1 10 25085 1 1 34 LYS C C -4.209 14.688 -21.091 1.00 . A A . 34 LYS C 1 1 10 25086 1 1 34 LYS CA C -4.063 13.843 -22.352 1.00 . A A . 34 LYS CA 1 1 10 25087 1 1 34 LYS CB C -5.389 13.812 -23.116 1.00 . A A . 34 LYS CB 1 1 10 25088 1 1 34 LYS CD C -7.837 13.338 -22.816 1.00 . A A . 34 LYS CD 1 1 10 25089 1 1 34 LYS CE C -9.112 14.065 -22.414 1.00 . A A . 34 LYS CE 1 1 10 25090 1 1 34 LYS CG C -6.606 14.007 -22.228 1.00 . A A . 34 LYS CG 1 1 10 25091 1 1 34 LYS H H -4.291 11.757 -22.070 1.00 . A A . 34 LYS H 1 1 10 25092 1 1 34 LYS HA H -3.305 14.284 -22.982 1.00 . A A . 34 LYS HA 1 1 10 25093 1 1 34 LYS HB2 H -5.381 14.597 -23.858 1.00 . A A . 34 LYS HB2 1 1 10 25094 1 1 34 LYS HB3 H -5.482 12.858 -23.614 1.00 . A A . 34 LYS HB3 1 1 10 25095 1 1 34 LYS HD2 H -7.759 13.342 -23.893 1.00 . A A . 34 LYS HD2 1 1 10 25096 1 1 34 LYS HD3 H -7.887 12.319 -22.460 1.00 . A A . 34 LYS HD3 1 1 10 25097 1 1 34 LYS HE2 H -9.239 13.976 -21.346 1.00 . A A . 34 LYS HE2 1 1 10 25098 1 1 34 LYS HE3 H -9.015 15.107 -22.679 1.00 . A A . 34 LYS HE3 1 1 10 25099 1 1 34 LYS HG2 H -6.405 13.578 -21.258 1.00 . A A . 34 LYS HG2 1 1 10 25100 1 1 34 LYS HG3 H -6.798 15.065 -22.123 1.00 . A A . 34 LYS HG3 1 1 10 25101 1 1 34 LYS HZ1 H -10.976 14.262 -23.336 1.00 . A A . 34 LYS HZ1 1 1 10 25102 1 1 34 LYS HZ2 H -10.789 12.821 -22.468 1.00 . A A . 34 LYS HZ2 1 1 10 25103 1 1 34 LYS HZ3 H -10.028 13.011 -23.967 1.00 . A A . 34 LYS HZ3 1 1 10 25104 1 1 34 LYS N N -3.638 12.487 -22.023 1.00 . A A . 34 LYS N 1 1 10 25105 1 1 34 LYS NZ N -10.310 13.501 -23.094 1.00 . A A . 34 LYS NZ 1 1 10 25106 1 1 34 LYS O O -4.154 15.916 -21.147 1.00 . A A . 34 LYS O 1 1 10 25107 1 1 35 ASN C C -3.215 14.790 -17.940 1.00 . A A . 35 ASN C 1 1 10 25108 1 1 35 ASN CA C -4.547 14.714 -18.681 1.00 . A A . 35 ASN CA 1 1 10 25109 1 1 35 ASN CB C -5.586 14.002 -17.813 1.00 . A A . 35 ASN CB 1 1 10 25110 1 1 35 ASN CG C -6.815 13.592 -18.601 1.00 . A A . 35 ASN CG 1 1 10 25111 1 1 35 ASN H H -4.429 13.043 -19.976 1.00 . A A . 35 ASN H 1 1 10 25112 1 1 35 ASN HA H -4.889 15.717 -18.887 1.00 . A A . 35 ASN HA 1 1 10 25113 1 1 35 ASN HB2 H -5.143 13.113 -17.387 1.00 . A A . 35 ASN HB2 1 1 10 25114 1 1 35 ASN HB3 H -5.895 14.662 -17.016 1.00 . A A . 35 ASN HB3 1 1 10 25115 1 1 35 ASN HD21 H -6.734 11.763 -17.824 1.00 . A A . 35 ASN HD21 1 1 10 25116 1 1 35 ASN HD22 H -8.026 12.051 -18.934 1.00 . A A . 35 ASN HD22 1 1 10 25117 1 1 35 ASN N N -4.394 14.023 -19.956 1.00 . A A . 35 ASN N 1 1 10 25118 1 1 35 ASN ND2 N -7.234 12.343 -18.436 1.00 . A A . 35 ASN ND2 1 1 10 25119 1 1 35 ASN O O -3.181 14.915 -16.716 1.00 . A A . 35 ASN O 1 1 10 25120 1 1 35 ASN OD1 O -7.381 14.390 -19.349 1.00 . A A . 35 ASN OD1 1 1 10 25121 1 1 36 ASP C C -0.583 13.651 -17.097 1.00 . A A . 36 ASP C 1 1 10 25122 1 1 36 ASP CA C -0.788 14.777 -18.107 1.00 . A A . 36 ASP CA 1 1 10 25123 1 1 36 ASP CB C -0.566 16.131 -17.431 1.00 . A A . 36 ASP CB 1 1 10 25124 1 1 36 ASP CG C -0.171 17.212 -18.417 1.00 . A A . 36 ASP CG 1 1 10 25125 1 1 36 ASP H H -2.215 14.615 -19.662 1.00 . A A . 36 ASP H 1 1 10 25126 1 1 36 ASP HA H -0.070 14.662 -18.905 1.00 . A A . 36 ASP HA 1 1 10 25127 1 1 36 ASP HB2 H -1.479 16.434 -16.940 1.00 . A A . 36 ASP HB2 1 1 10 25128 1 1 36 ASP HB3 H 0.219 16.035 -16.695 1.00 . A A . 36 ASP HB3 1 1 10 25129 1 1 36 ASP N N -2.122 14.715 -18.691 1.00 . A A . 36 ASP N 1 1 10 25130 1 1 36 ASP O O 0.111 13.821 -16.094 1.00 . A A . 36 ASP O 1 1 10 25131 1 1 36 ASP OD1 O -0.811 17.304 -19.485 1.00 . A A . 36 ASP OD1 1 1 10 25132 1 1 36 ASP OD2 O 0.781 17.966 -18.122 1.00 . A A . 36 ASP OD2 1 1 10 25133 1 1 37 LEU C C -0.359 10.198 -17.180 1.00 . A A . 37 LEU C 1 1 10 25134 1 1 37 LEU CA C -1.079 11.348 -16.484 1.00 . A A . 37 LEU CA 1 1 10 25135 1 1 37 LEU CB C -2.466 10.894 -16.025 1.00 . A A . 37 LEU CB 1 1 10 25136 1 1 37 LEU CD1 C -4.662 11.368 -14.914 1.00 . A A . 37 LEU CD1 1 1 10 25137 1 1 37 LEU CD2 C -2.614 12.623 -14.216 1.00 . A A . 37 LEU CD2 1 1 10 25138 1 1 37 LEU CG C -3.344 11.967 -15.379 1.00 . A A . 37 LEU CG 1 1 10 25139 1 1 37 LEU H H -1.732 12.428 -18.183 1.00 . A A . 37 LEU H 1 1 10 25140 1 1 37 LEU HA H -0.503 11.648 -15.621 1.00 . A A . 37 LEU HA 1 1 10 25141 1 1 37 LEU HB2 H -2.991 10.513 -16.887 1.00 . A A . 37 LEU HB2 1 1 10 25142 1 1 37 LEU HB3 H -2.331 10.098 -15.306 1.00 . A A . 37 LEU HB3 1 1 10 25143 1 1 37 LEU HD11 H -4.528 10.317 -14.709 1.00 . A A . 37 LEU HD11 1 1 10 25144 1 1 37 LEU HD12 H -5.406 11.493 -15.687 1.00 . A A . 37 LEU HD12 1 1 10 25145 1 1 37 LEU HD13 H -4.989 11.872 -14.016 1.00 . A A . 37 LEU HD13 1 1 10 25146 1 1 37 LEU HD21 H -3.210 12.533 -13.320 1.00 . A A . 37 LEU HD21 1 1 10 25147 1 1 37 LEU HD22 H -2.452 13.668 -14.437 1.00 . A A . 37 LEU HD22 1 1 10 25148 1 1 37 LEU HD23 H -1.662 12.135 -14.066 1.00 . A A . 37 LEU HD23 1 1 10 25149 1 1 37 LEU HG H -3.564 12.731 -16.111 1.00 . A A . 37 LEU HG 1 1 10 25150 1 1 37 LEU N N -1.193 12.503 -17.369 1.00 . A A . 37 LEU N 1 1 10 25151 1 1 37 LEU O O -0.838 9.669 -18.182 1.00 . A A . 37 LEU O 1 1 10 25152 1 1 38 ALA C C 1.345 7.426 -16.439 1.00 . A A . 38 ALA C 1 1 10 25153 1 1 38 ALA CA C 1.577 8.723 -17.205 1.00 . A A . 38 ALA CA 1 1 10 25154 1 1 38 ALA CB C 3.056 9.081 -17.206 1.00 . A A . 38 ALA CB 1 1 10 25155 1 1 38 ALA H H 1.123 10.275 -15.840 1.00 . A A . 38 ALA H 1 1 10 25156 1 1 38 ALA HA H 1.264 8.585 -18.230 1.00 . A A . 38 ALA HA 1 1 10 25157 1 1 38 ALA HB1 H 3.570 8.479 -17.941 1.00 . A A . 38 ALA HB1 1 1 10 25158 1 1 38 ALA HB2 H 3.172 10.127 -17.451 1.00 . A A . 38 ALA HB2 1 1 10 25159 1 1 38 ALA HB3 H 3.472 8.891 -16.229 1.00 . A A . 38 ALA HB3 1 1 10 25160 1 1 38 ALA N N 0.793 9.814 -16.639 1.00 . A A . 38 ALA N 1 1 10 25161 1 1 38 ALA O O 1.755 7.292 -15.286 1.00 . A A . 38 ALA O 1 1 10 25162 1 1 39 VAL C C 1.464 4.152 -16.824 1.00 . A A . 39 VAL C 1 1 10 25163 1 1 39 VAL CA C 0.399 5.183 -16.465 1.00 . A A . 39 VAL CA 1 1 10 25164 1 1 39 VAL CB C -0.981 4.648 -16.891 1.00 . A A . 39 VAL CB 1 1 10 25165 1 1 39 VAL CG1 C -2.090 5.522 -16.324 1.00 . A A . 39 VAL CG1 1 1 10 25166 1 1 39 VAL CG2 C -1.076 4.569 -18.407 1.00 . A A . 39 VAL CG2 1 1 10 25167 1 1 39 VAL H H 0.384 6.636 -18.004 1.00 . A A . 39 VAL H 1 1 10 25168 1 1 39 VAL HA H 0.393 5.323 -15.394 1.00 . A A . 39 VAL HA 1 1 10 25169 1 1 39 VAL HB H -1.098 3.652 -16.491 1.00 . A A . 39 VAL HB 1 1 10 25170 1 1 39 VAL HG11 H -2.020 5.537 -15.246 1.00 . A A . 39 VAL HG11 1 1 10 25171 1 1 39 VAL HG12 H -1.989 6.527 -16.707 1.00 . A A . 39 VAL HG12 1 1 10 25172 1 1 39 VAL HG13 H -3.049 5.120 -16.616 1.00 . A A . 39 VAL HG13 1 1 10 25173 1 1 39 VAL HG21 H -1.955 4.005 -18.684 1.00 . A A . 39 VAL HG21 1 1 10 25174 1 1 39 VAL HG22 H -1.144 5.566 -18.816 1.00 . A A . 39 VAL HG22 1 1 10 25175 1 1 39 VAL HG23 H -0.197 4.078 -18.799 1.00 . A A . 39 VAL HG23 1 1 10 25176 1 1 39 VAL N N 0.685 6.471 -17.086 1.00 . A A . 39 VAL N 1 1 10 25177 1 1 39 VAL O O 1.949 4.111 -17.954 1.00 . A A . 39 VAL O 1 1 10 25178 1 1 40 VAL C C 2.214 1.038 -16.689 1.00 . A A . 40 VAL C 1 1 10 25179 1 1 40 VAL CA C 2.830 2.285 -16.065 1.00 . A A . 40 VAL CA 1 1 10 25180 1 1 40 VAL CB C 3.523 1.897 -14.746 1.00 . A A . 40 VAL CB 1 1 10 25181 1 1 40 VAL CG1 C 4.312 3.073 -14.191 1.00 . A A . 40 VAL CG1 1 1 10 25182 1 1 40 VAL CG2 C 2.501 1.404 -13.732 1.00 . A A . 40 VAL CG2 1 1 10 25183 1 1 40 VAL H H 1.401 3.400 -14.972 1.00 . A A . 40 VAL H 1 1 10 25184 1 1 40 VAL HA H 3.577 2.681 -16.737 1.00 . A A . 40 VAL HA 1 1 10 25185 1 1 40 VAL HB H 4.214 1.092 -14.949 1.00 . A A . 40 VAL HB 1 1 10 25186 1 1 40 VAL HG11 H 3.878 3.387 -13.253 1.00 . A A . 40 VAL HG11 1 1 10 25187 1 1 40 VAL HG12 H 5.338 2.775 -14.032 1.00 . A A . 40 VAL HG12 1 1 10 25188 1 1 40 VAL HG13 H 4.280 3.892 -14.894 1.00 . A A . 40 VAL HG13 1 1 10 25189 1 1 40 VAL HG21 H 1.957 0.569 -14.146 1.00 . A A . 40 VAL HG21 1 1 10 25190 1 1 40 VAL HG22 H 3.009 1.094 -12.832 1.00 . A A . 40 VAL HG22 1 1 10 25191 1 1 40 VAL HG23 H 1.811 2.203 -13.499 1.00 . A A . 40 VAL HG23 1 1 10 25192 1 1 40 VAL N N 1.823 3.319 -15.852 1.00 . A A . 40 VAL N 1 1 10 25193 1 1 40 VAL O O 2.869 0.322 -17.447 1.00 . A A . 40 VAL O 1 1 10 25194 1 1 41 ASP C C -1.187 -0.429 -16.368 1.00 . A A . 41 ASP C 1 1 10 25195 1 1 41 ASP CA C 0.244 -0.376 -16.896 1.00 . A A . 41 ASP CA 1 1 10 25196 1 1 41 ASP CB C 0.985 -1.662 -16.528 1.00 . A A . 41 ASP CB 1 1 10 25197 1 1 41 ASP CG C 1.617 -2.331 -17.733 1.00 . A A . 41 ASP CG 1 1 10 25198 1 1 41 ASP H H 0.481 1.393 -15.757 1.00 . A A . 41 ASP H 1 1 10 25199 1 1 41 ASP HA H 0.214 -0.284 -17.971 1.00 . A A . 41 ASP HA 1 1 10 25200 1 1 41 ASP HB2 H 1.765 -1.430 -15.818 1.00 . A A . 41 ASP HB2 1 1 10 25201 1 1 41 ASP HB3 H 0.288 -2.355 -16.078 1.00 . A A . 41 ASP HB3 1 1 10 25202 1 1 41 ASP N N 0.950 0.785 -16.366 1.00 . A A . 41 ASP N 1 1 10 25203 1 1 41 ASP O O -1.469 0.034 -15.263 1.00 . A A . 41 ASP O 1 1 10 25204 1 1 41 ASP OD1 O 0.946 -2.419 -18.782 1.00 . A A . 41 ASP OD1 1 1 10 25205 1 1 41 ASP OD2 O 2.782 -2.769 -17.626 1.00 . A A . 41 ASP OD2 1 1 10 25206 1 1 42 VAL C C -4.015 -2.517 -17.036 1.00 . A A . 42 VAL C 1 1 10 25207 1 1 42 VAL CA C -3.487 -1.110 -16.780 1.00 . A A . 42 VAL CA 1 1 10 25208 1 1 42 VAL CB C -4.363 -0.098 -17.542 1.00 . A A . 42 VAL CB 1 1 10 25209 1 1 42 VAL CG1 C -3.711 1.276 -17.548 1.00 . A A . 42 VAL CG1 1 1 10 25210 1 1 42 VAL CG2 C -4.622 -0.581 -18.961 1.00 . A A . 42 VAL CG2 1 1 10 25211 1 1 42 VAL H H -1.800 -1.347 -18.035 1.00 . A A . 42 VAL H 1 1 10 25212 1 1 42 VAL HA H -3.561 -0.895 -15.724 1.00 . A A . 42 VAL HA 1 1 10 25213 1 1 42 VAL HB H -5.312 -0.019 -17.033 1.00 . A A . 42 VAL HB 1 1 10 25214 1 1 42 VAL HG11 H -4.333 1.967 -18.097 1.00 . A A . 42 VAL HG11 1 1 10 25215 1 1 42 VAL HG12 H -3.594 1.623 -16.532 1.00 . A A . 42 VAL HG12 1 1 10 25216 1 1 42 VAL HG13 H -2.742 1.211 -18.021 1.00 . A A . 42 VAL HG13 1 1 10 25217 1 1 42 VAL HG21 H -5.267 -1.446 -18.936 1.00 . A A . 42 VAL HG21 1 1 10 25218 1 1 42 VAL HG22 H -5.097 0.206 -19.528 1.00 . A A . 42 VAL HG22 1 1 10 25219 1 1 42 VAL HG23 H -3.684 -0.845 -19.429 1.00 . A A . 42 VAL HG23 1 1 10 25220 1 1 42 VAL N N -2.086 -0.996 -17.166 1.00 . A A . 42 VAL N 1 1 10 25221 1 1 42 VAL O O -3.614 -3.177 -17.995 1.00 . A A . 42 VAL O 1 1 10 25222 1 1 43 ARG C C -6.970 -4.213 -16.703 1.00 . A A . 43 ARG C 1 1 10 25223 1 1 43 ARG CA C -5.500 -4.301 -16.304 1.00 . A A . 43 ARG CA 1 1 10 25224 1 1 43 ARG CB C -5.363 -5.074 -14.990 1.00 . A A . 43 ARG CB 1 1 10 25225 1 1 43 ARG CD C -4.950 -7.272 -16.136 1.00 . A A . 43 ARG CD 1 1 10 25226 1 1 43 ARG CG C -5.777 -6.532 -15.096 1.00 . A A . 43 ARG CG 1 1 10 25227 1 1 43 ARG CZ C -4.482 -9.609 -16.739 1.00 . A A . 43 ARG CZ 1 1 10 25228 1 1 43 ARG H H -5.196 -2.399 -15.427 1.00 . A A . 43 ARG H 1 1 10 25229 1 1 43 ARG HA H -4.959 -4.825 -17.078 1.00 . A A . 43 ARG HA 1 1 10 25230 1 1 43 ARG HB2 H -4.332 -5.038 -14.671 1.00 . A A . 43 ARG HB2 1 1 10 25231 1 1 43 ARG HB3 H -5.980 -4.600 -14.242 1.00 . A A . 43 ARG HB3 1 1 10 25232 1 1 43 ARG HD2 H -5.151 -6.845 -17.107 1.00 . A A . 43 ARG HD2 1 1 10 25233 1 1 43 ARG HD3 H -3.904 -7.149 -15.898 1.00 . A A . 43 ARG HD3 1 1 10 25234 1 1 43 ARG HE H -6.100 -8.989 -15.751 1.00 . A A . 43 ARG HE 1 1 10 25235 1 1 43 ARG HG2 H -5.637 -7.007 -14.136 1.00 . A A . 43 ARG HG2 1 1 10 25236 1 1 43 ARG HG3 H -6.819 -6.581 -15.376 1.00 . A A . 43 ARG HG3 1 1 10 25237 1 1 43 ARG HH11 H -3.075 -8.282 -17.323 1.00 . A A . 43 ARG HH11 1 1 10 25238 1 1 43 ARG HH12 H -2.757 -9.933 -17.742 1.00 . A A . 43 ARG HH12 1 1 10 25239 1 1 43 ARG HH21 H -5.692 -11.166 -16.297 1.00 . A A . 43 ARG HH21 1 1 10 25240 1 1 43 ARG HH22 H -4.247 -11.572 -17.158 1.00 . A A . 43 ARG HH22 1 1 10 25241 1 1 43 ARG N N -4.917 -2.971 -16.172 1.00 . A A . 43 ARG N 1 1 10 25242 1 1 43 ARG NE N -5.264 -8.698 -16.171 1.00 . A A . 43 ARG NE 1 1 10 25243 1 1 43 ARG NH1 N -3.345 -9.245 -17.316 1.00 . A A . 43 ARG NH1 1 1 10 25244 1 1 43 ARG NH2 N -4.836 -10.888 -16.731 1.00 . A A . 43 ARG NH2 1 1 10 25245 1 1 43 ARG O O -7.657 -3.247 -16.369 1.00 . A A . 43 ARG O 1 1 10 25246 1 1 44 ILE C C -9.541 -6.510 -17.350 1.00 . A A . 44 ILE C 1 1 10 25247 1 1 44 ILE CA C -8.832 -5.262 -17.864 1.00 . A A . 44 ILE CA 1 1 10 25248 1 1 44 ILE CB C -8.933 -5.225 -19.401 1.00 . A A . 44 ILE CB 1 1 10 25249 1 1 44 ILE CD1 C -8.477 -2.725 -19.546 1.00 . A A . 44 ILE CD1 1 1 10 25250 1 1 44 ILE CG1 C -8.046 -4.113 -19.965 1.00 . A A . 44 ILE CG1 1 1 10 25251 1 1 44 ILE CG2 C -10.378 -5.028 -19.833 1.00 . A A . 44 ILE CG2 1 1 10 25252 1 1 44 ILE H H -6.848 -5.966 -17.655 1.00 . A A . 44 ILE H 1 1 10 25253 1 1 44 ILE HA H -9.331 -4.389 -17.470 1.00 . A A . 44 ILE HA 1 1 10 25254 1 1 44 ILE HB H -8.594 -6.175 -19.784 1.00 . A A . 44 ILE HB 1 1 10 25255 1 1 44 ILE HD11 H -7.779 -1.998 -19.937 1.00 . A A . 44 ILE HD11 1 1 10 25256 1 1 44 ILE HD12 H -9.463 -2.521 -19.936 1.00 . A A . 44 ILE HD12 1 1 10 25257 1 1 44 ILE HD13 H -8.495 -2.663 -18.469 1.00 . A A . 44 ILE HD13 1 1 10 25258 1 1 44 ILE HG12 H -7.033 -4.262 -19.625 1.00 . A A . 44 ILE HG12 1 1 10 25259 1 1 44 ILE HG13 H -8.069 -4.157 -21.044 1.00 . A A . 44 ILE HG13 1 1 10 25260 1 1 44 ILE HG21 H -10.416 -4.871 -20.900 1.00 . A A . 44 ILE HG21 1 1 10 25261 1 1 44 ILE HG22 H -10.952 -5.905 -19.578 1.00 . A A . 44 ILE HG22 1 1 10 25262 1 1 44 ILE HG23 H -10.791 -4.167 -19.327 1.00 . A A . 44 ILE HG23 1 1 10 25263 1 1 44 ILE N N -7.444 -5.226 -17.420 1.00 . A A . 44 ILE N 1 1 10 25264 1 1 44 ILE O O -8.985 -7.607 -17.372 1.00 . A A . 44 ILE O 1 1 10 25265 1 1 45 GLY C C -11.940 -8.432 -17.465 1.00 . A A . 45 GLY C 1 1 10 25266 1 1 45 GLY CA C -11.543 -7.456 -16.376 1.00 . A A . 45 GLY CA 1 1 10 25267 1 1 45 GLY H H -11.169 -5.437 -16.895 1.00 . A A . 45 GLY H 1 1 10 25268 1 1 45 GLY HA2 H -10.950 -7.977 -15.639 1.00 . A A . 45 GLY HA2 1 1 10 25269 1 1 45 GLY HA3 H -12.437 -7.079 -15.902 1.00 . A A . 45 GLY HA3 1 1 10 25270 1 1 45 GLY N N -10.776 -6.335 -16.888 1.00 . A A . 45 GLY N 1 1 10 25271 1 1 45 GLY O O -11.581 -8.254 -18.628 1.00 . A A . 45 GLY O 1 1 10 25272 1 1 46 MET C C -14.345 -9.986 -18.821 1.00 . A A . 46 MET C 1 1 10 25273 1 1 46 MET CA C -13.129 -10.476 -18.041 1.00 . A A . 46 MET CA 1 1 10 25274 1 1 46 MET CB C -13.465 -11.781 -17.317 1.00 . A A . 46 MET CB 1 1 10 25275 1 1 46 MET CE C -14.934 -12.474 -13.676 1.00 . A A . 46 MET CE 1 1 10 25276 1 1 46 MET CG C -14.582 -11.638 -16.295 1.00 . A A . 46 MET CG 1 1 10 25277 1 1 46 MET H H -12.938 -9.555 -16.145 1.00 . A A . 46 MET H 1 1 10 25278 1 1 46 MET HA H -12.321 -10.657 -18.734 1.00 . A A . 46 MET HA 1 1 10 25279 1 1 46 MET HB2 H -13.767 -12.517 -18.047 1.00 . A A . 46 MET HB2 1 1 10 25280 1 1 46 MET HB3 H -12.582 -12.133 -16.805 1.00 . A A . 46 MET HB3 1 1 10 25281 1 1 46 MET HE1 H -13.938 -12.393 -13.265 1.00 . A A . 46 MET HE1 1 1 10 25282 1 1 46 MET HE2 H -15.391 -11.497 -13.707 1.00 . A A . 46 MET HE2 1 1 10 25283 1 1 46 MET HE3 H -15.527 -13.131 -13.057 1.00 . A A . 46 MET HE3 1 1 10 25284 1 1 46 MET HG2 H -14.332 -10.836 -15.617 1.00 . A A . 46 MET HG2 1 1 10 25285 1 1 46 MET HG3 H -15.497 -11.396 -16.814 1.00 . A A . 46 MET HG3 1 1 10 25286 1 1 46 MET N N -12.683 -9.467 -17.087 1.00 . A A . 46 MET N 1 1 10 25287 1 1 46 MET O O -14.507 -10.300 -20.001 1.00 . A A . 46 MET O 1 1 10 25288 1 1 46 MET SD S -14.841 -13.143 -15.335 1.00 . A A . 46 MET SD 1 1 10 25289 1 1 47 THR C C -16.060 -7.561 -19.760 1.00 . A A . 47 THR C 1 1 10 25290 1 1 47 THR CA C -16.401 -8.683 -18.786 1.00 . A A . 47 THR CA 1 1 10 25291 1 1 47 THR CB C -17.397 -8.154 -17.738 1.00 . A A . 47 THR CB 1 1 10 25292 1 1 47 THR CG2 C -16.767 -7.051 -16.901 1.00 . A A . 47 THR CG2 1 1 10 25293 1 1 47 THR H H -15.015 -9.000 -17.217 1.00 . A A . 47 THR H 1 1 10 25294 1 1 47 THR HA H -16.875 -9.487 -19.329 1.00 . A A . 47 THR HA 1 1 10 25295 1 1 47 THR HB H -17.675 -8.968 -17.083 1.00 . A A . 47 THR HB 1 1 10 25296 1 1 47 THR HG1 H -18.404 -6.768 -18.715 1.00 . A A . 47 THR HG1 1 1 10 25297 1 1 47 THR HG21 H -17.155 -7.097 -15.894 1.00 . A A . 47 THR HG21 1 1 10 25298 1 1 47 THR HG22 H -17.004 -6.090 -17.334 1.00 . A A . 47 THR HG22 1 1 10 25299 1 1 47 THR HG23 H -15.696 -7.182 -16.880 1.00 . A A . 47 THR HG23 1 1 10 25300 1 1 47 THR N N -15.199 -9.215 -18.155 1.00 . A A . 47 THR N 1 1 10 25301 1 1 47 THR O O -16.897 -7.148 -20.562 1.00 . A A . 47 THR O 1 1 10 25302 1 1 47 THR OG1 O -18.572 -7.655 -18.387 1.00 . A A . 47 THR OG1 1 1 10 25303 1 1 48 ARG C C -15.174 -4.721 -20.307 1.00 . A A . 48 ARG C 1 1 10 25304 1 1 48 ARG CA C -14.376 -5.997 -20.559 1.00 . A A . 48 ARG CA 1 1 10 25305 1 1 48 ARG CB C -14.510 -6.414 -22.025 1.00 . A A . 48 ARG CB 1 1 10 25306 1 1 48 ARG CD C -12.561 -7.997 -21.920 1.00 . A A . 48 ARG CD 1 1 10 25307 1 1 48 ARG CG C -14.022 -7.826 -22.303 1.00 . A A . 48 ARG CG 1 1 10 25308 1 1 48 ARG CZ C -11.867 -9.880 -23.340 1.00 . A A . 48 ARG CZ 1 1 10 25309 1 1 48 ARG H H -14.205 -7.443 -19.023 1.00 . A A . 48 ARG H 1 1 10 25310 1 1 48 ARG HA H -13.336 -5.806 -20.342 1.00 . A A . 48 ARG HA 1 1 10 25311 1 1 48 ARG HB2 H -15.549 -6.352 -22.311 1.00 . A A . 48 ARG HB2 1 1 10 25312 1 1 48 ARG HB3 H -13.936 -5.732 -22.634 1.00 . A A . 48 ARG HB3 1 1 10 25313 1 1 48 ARG HD2 H -11.964 -7.324 -22.518 1.00 . A A . 48 ARG HD2 1 1 10 25314 1 1 48 ARG HD3 H -12.445 -7.748 -20.875 1.00 . A A . 48 ARG HD3 1 1 10 25315 1 1 48 ARG HE H -11.943 -9.923 -21.347 1.00 . A A . 48 ARG HE 1 1 10 25316 1 1 48 ARG HG2 H -14.617 -8.522 -21.730 1.00 . A A . 48 ARG HG2 1 1 10 25317 1 1 48 ARG HG3 H -14.136 -8.035 -23.356 1.00 . A A . 48 ARG HG3 1 1 10 25318 1 1 48 ARG HH11 H -12.382 -8.204 -24.343 1.00 . A A . 48 ARG HH11 1 1 10 25319 1 1 48 ARG HH12 H -11.891 -9.539 -25.332 1.00 . A A . 48 ARG HH12 1 1 10 25320 1 1 48 ARG HH21 H -11.294 -11.688 -22.638 1.00 . A A . 48 ARG HH21 1 1 10 25321 1 1 48 ARG HH22 H -11.273 -11.520 -24.361 1.00 . A A . 48 ARG HH22 1 1 10 25322 1 1 48 ARG N N -14.827 -7.072 -19.684 1.00 . A A . 48 ARG N 1 1 10 25323 1 1 48 ARG NE N -12.094 -9.364 -22.137 1.00 . A A . 48 ARG NE 1 1 10 25324 1 1 48 ARG NH1 N -12.063 -9.148 -24.427 1.00 . A A . 48 ARG NH1 1 1 10 25325 1 1 48 ARG NH2 N -11.443 -11.132 -23.456 1.00 . A A . 48 ARG NH2 1 1 10 25326 1 1 48 ARG O O -15.295 -3.867 -21.186 1.00 . A A . 48 ARG O 1 1 10 25327 1 1 49 LYS C C -15.809 -2.631 -17.630 1.00 . A A . 49 LYS C 1 1 10 25328 1 1 49 LYS CA C -16.503 -3.426 -18.732 1.00 . A A . 49 LYS CA 1 1 10 25329 1 1 49 LYS CB C -17.899 -3.848 -18.269 1.00 . A A . 49 LYS CB 1 1 10 25330 1 1 49 LYS CD C -19.326 -2.035 -17.276 1.00 . A A . 49 LYS CD 1 1 10 25331 1 1 49 LYS CE C -20.495 -2.674 -16.544 1.00 . A A . 49 LYS CE 1 1 10 25332 1 1 49 LYS CG C -18.970 -2.804 -18.537 1.00 . A A . 49 LYS CG 1 1 10 25333 1 1 49 LYS H H -15.585 -5.311 -18.442 1.00 . A A . 49 LYS H 1 1 10 25334 1 1 49 LYS HA H -16.596 -2.800 -19.606 1.00 . A A . 49 LYS HA 1 1 10 25335 1 1 49 LYS HB2 H -18.176 -4.757 -18.783 1.00 . A A . 49 LYS HB2 1 1 10 25336 1 1 49 LYS HB3 H -17.871 -4.039 -17.206 1.00 . A A . 49 LYS HB3 1 1 10 25337 1 1 49 LYS HD2 H -18.469 -2.021 -16.619 1.00 . A A . 49 LYS HD2 1 1 10 25338 1 1 49 LYS HD3 H -19.591 -1.022 -17.545 1.00 . A A . 49 LYS HD3 1 1 10 25339 1 1 49 LYS HE2 H -20.929 -1.944 -15.878 1.00 . A A . 49 LYS HE2 1 1 10 25340 1 1 49 LYS HE3 H -21.233 -2.982 -17.270 1.00 . A A . 49 LYS HE3 1 1 10 25341 1 1 49 LYS HG2 H -18.605 -2.109 -19.279 1.00 . A A . 49 LYS HG2 1 1 10 25342 1 1 49 LYS HG3 H -19.856 -3.298 -18.908 1.00 . A A . 49 LYS HG3 1 1 10 25343 1 1 49 LYS HZ1 H -19.040 -3.852 -15.617 1.00 . A A . 49 LYS HZ1 1 1 10 25344 1 1 49 LYS HZ2 H -20.337 -4.736 -16.248 1.00 . A A . 49 LYS HZ2 1 1 10 25345 1 1 49 LYS HZ3 H -20.532 -3.852 -14.819 1.00 . A A . 49 LYS HZ3 1 1 10 25346 1 1 49 LYS N N -15.717 -4.597 -19.101 1.00 . A A . 49 LYS N 1 1 10 25347 1 1 49 LYS NZ N -20.071 -3.862 -15.751 1.00 . A A . 49 LYS NZ 1 1 10 25348 1 1 49 LYS O O -16.179 -1.492 -17.346 1.00 . A A . 49 LYS O 1 1 10 25349 1 1 50 PHE C C -12.632 -3.130 -15.862 1.00 . A A . 50 PHE C 1 1 10 25350 1 1 50 PHE CA C -14.056 -2.587 -15.942 1.00 . A A . 50 PHE CA 1 1 10 25351 1 1 50 PHE CB C -14.766 -2.788 -14.602 1.00 . A A . 50 PHE CB 1 1 10 25352 1 1 50 PHE CD1 C -15.449 -5.200 -14.475 1.00 . A A . 50 PHE CD1 1 1 10 25353 1 1 50 PHE CD2 C -13.649 -4.458 -13.099 1.00 . A A . 50 PHE CD2 1 1 10 25354 1 1 50 PHE CE1 C -15.316 -6.477 -13.966 1.00 . A A . 50 PHE CE1 1 1 10 25355 1 1 50 PHE CE2 C -13.510 -5.734 -12.586 1.00 . A A . 50 PHE CE2 1 1 10 25356 1 1 50 PHE CG C -14.619 -4.176 -14.047 1.00 . A A . 50 PHE CG 1 1 10 25357 1 1 50 PHE CZ C -14.344 -6.746 -13.021 1.00 . A A . 50 PHE CZ 1 1 10 25358 1 1 50 PHE H H -14.553 -4.148 -17.284 1.00 . A A . 50 PHE H 1 1 10 25359 1 1 50 PHE HA H -14.014 -1.532 -16.163 1.00 . A A . 50 PHE HA 1 1 10 25360 1 1 50 PHE HB2 H -14.358 -2.098 -13.879 1.00 . A A . 50 PHE HB2 1 1 10 25361 1 1 50 PHE HB3 H -15.820 -2.590 -14.728 1.00 . A A . 50 PHE HB3 1 1 10 25362 1 1 50 PHE HD1 H -16.208 -4.992 -15.215 1.00 . A A . 50 PHE HD1 1 1 10 25363 1 1 50 PHE HD2 H -12.995 -3.667 -12.758 1.00 . A A . 50 PHE HD2 1 1 10 25364 1 1 50 PHE HE1 H -15.969 -7.266 -14.308 1.00 . A A . 50 PHE HE1 1 1 10 25365 1 1 50 PHE HE2 H -12.750 -5.940 -11.848 1.00 . A A . 50 PHE HE2 1 1 10 25366 1 1 50 PHE HZ H -14.238 -7.743 -12.622 1.00 . A A . 50 PHE HZ 1 1 10 25367 1 1 50 PHE N N -14.801 -3.239 -17.013 1.00 . A A . 50 PHE N 1 1 10 25368 1 1 50 PHE O O -12.266 -4.053 -16.589 1.00 . A A . 50 PHE O 1 1 10 25369 1 1 51 GLY C C -9.698 -2.154 -13.800 1.00 . A A . 51 GLY C 1 1 10 25370 1 1 51 GLY CA C -10.458 -2.986 -14.814 1.00 . A A . 51 GLY CA 1 1 10 25371 1 1 51 GLY H H -12.179 -1.817 -14.420 1.00 . A A . 51 GLY H 1 1 10 25372 1 1 51 GLY HA2 H -10.454 -4.017 -14.494 1.00 . A A . 51 GLY HA2 1 1 10 25373 1 1 51 GLY HA3 H -9.957 -2.914 -15.769 1.00 . A A . 51 GLY HA3 1 1 10 25374 1 1 51 GLY N N -11.832 -2.549 -14.973 1.00 . A A . 51 GLY N 1 1 10 25375 1 1 51 GLY O O -10.277 -1.666 -12.829 1.00 . A A . 51 GLY O 1 1 10 25376 1 1 52 TYR C C -6.506 -0.430 -13.895 1.00 . A A . 52 TYR C 1 1 10 25377 1 1 52 TYR CA C -7.558 -1.218 -13.120 1.00 . A A . 52 TYR CA 1 1 10 25378 1 1 52 TYR CB C -6.876 -2.139 -12.107 1.00 . A A . 52 TYR CB 1 1 10 25379 1 1 52 TYR CD1 C -8.448 -4.083 -11.750 1.00 . A A . 52 TYR CD1 1 1 10 25380 1 1 52 TYR CD2 C -8.164 -2.525 -9.969 1.00 . A A . 52 TYR CD2 1 1 10 25381 1 1 52 TYR CE1 C -9.336 -4.809 -10.980 1.00 . A A . 52 TYR CE1 1 1 10 25382 1 1 52 TYR CE2 C -9.049 -3.245 -9.191 1.00 . A A . 52 TYR CE2 1 1 10 25383 1 1 52 TYR CG C -7.847 -2.930 -11.260 1.00 . A A . 52 TYR CG 1 1 10 25384 1 1 52 TYR CZ C -9.633 -4.386 -9.701 1.00 . A A . 52 TYR CZ 1 1 10 25385 1 1 52 TYR H H -7.995 -2.407 -14.815 1.00 . A A . 52 TYR H 1 1 10 25386 1 1 52 TYR HA H -8.193 -0.523 -12.590 1.00 . A A . 52 TYR HA 1 1 10 25387 1 1 52 TYR HB2 H -6.249 -2.841 -12.634 1.00 . A A . 52 TYR HB2 1 1 10 25388 1 1 52 TYR HB3 H -6.265 -1.545 -11.444 1.00 . A A . 52 TYR HB3 1 1 10 25389 1 1 52 TYR HD1 H -8.214 -4.412 -12.752 1.00 . A A . 52 TYR HD1 1 1 10 25390 1 1 52 TYR HD2 H -7.705 -1.630 -9.573 1.00 . A A . 52 TYR HD2 1 1 10 25391 1 1 52 TYR HE1 H -9.794 -5.702 -11.378 1.00 . A A . 52 TYR HE1 1 1 10 25392 1 1 52 TYR HE2 H -9.282 -2.914 -8.190 1.00 . A A . 52 TYR HE2 1 1 10 25393 1 1 52 TYR HH H -10.065 -5.860 -8.545 1.00 . A A . 52 TYR HH 1 1 10 25394 1 1 52 TYR N N -8.399 -1.993 -14.024 1.00 . A A . 52 TYR N 1 1 10 25395 1 1 52 TYR O O -6.218 -0.729 -15.054 1.00 . A A . 52 TYR O 1 1 10 25396 1 1 52 TYR OH O -10.517 -5.105 -8.930 1.00 . A A . 52 TYR OH 1 1 10 25397 1 1 53 VAL C C -3.812 1.769 -12.880 1.00 . A A . 53 VAL C 1 1 10 25398 1 1 53 VAL CA C -4.914 1.411 -13.872 1.00 . A A . 53 VAL CA 1 1 10 25399 1 1 53 VAL CB C -5.518 2.709 -14.441 1.00 . A A . 53 VAL CB 1 1 10 25400 1 1 53 VAL CG1 C -4.424 3.607 -14.999 1.00 . A A . 53 VAL CG1 1 1 10 25401 1 1 53 VAL CG2 C -6.553 2.390 -15.509 1.00 . A A . 53 VAL CG2 1 1 10 25402 1 1 53 VAL H H -6.206 0.770 -12.324 1.00 . A A . 53 VAL H 1 1 10 25403 1 1 53 VAL HA H -4.482 0.851 -14.689 1.00 . A A . 53 VAL HA 1 1 10 25404 1 1 53 VAL HB H -6.010 3.236 -13.637 1.00 . A A . 53 VAL HB 1 1 10 25405 1 1 53 VAL HG11 H -4.736 4.003 -15.954 1.00 . A A . 53 VAL HG11 1 1 10 25406 1 1 53 VAL HG12 H -4.242 4.422 -14.313 1.00 . A A . 53 VAL HG12 1 1 10 25407 1 1 53 VAL HG13 H -3.518 3.034 -15.126 1.00 . A A . 53 VAL HG13 1 1 10 25408 1 1 53 VAL HG21 H -7.189 3.250 -15.663 1.00 . A A . 53 VAL HG21 1 1 10 25409 1 1 53 VAL HG22 H -6.052 2.142 -16.433 1.00 . A A . 53 VAL HG22 1 1 10 25410 1 1 53 VAL HG23 H -7.155 1.551 -15.189 1.00 . A A . 53 VAL HG23 1 1 10 25411 1 1 53 VAL N N -5.935 0.580 -13.246 1.00 . A A . 53 VAL N 1 1 10 25412 1 1 53 VAL O O -4.086 2.238 -11.776 1.00 . A A . 53 VAL O 1 1 10 25413 1 1 54 ASP C C -0.692 3.091 -12.920 1.00 . A A . 54 ASP C 1 1 10 25414 1 1 54 ASP CA C -1.422 1.844 -12.430 1.00 . A A . 54 ASP CA 1 1 10 25415 1 1 54 ASP CB C -0.460 0.655 -12.395 1.00 . A A . 54 ASP CB 1 1 10 25416 1 1 54 ASP CG C -1.179 -0.666 -12.205 1.00 . A A . 54 ASP CG 1 1 10 25417 1 1 54 ASP H H -2.413 1.168 -14.175 1.00 . A A . 54 ASP H 1 1 10 25418 1 1 54 ASP HA H -1.791 2.027 -11.432 1.00 . A A . 54 ASP HA 1 1 10 25419 1 1 54 ASP HB2 H 0.087 0.615 -13.325 1.00 . A A . 54 ASP HB2 1 1 10 25420 1 1 54 ASP HB3 H 0.235 0.787 -11.578 1.00 . A A . 54 ASP HB3 1 1 10 25421 1 1 54 ASP N N -2.566 1.544 -13.283 1.00 . A A . 54 ASP N 1 1 10 25422 1 1 54 ASP O O -0.412 3.232 -14.110 1.00 . A A . 54 ASP O 1 1 10 25423 1 1 54 ASP OD1 O -2.319 -0.653 -11.695 1.00 . A A . 54 ASP OD1 1 1 10 25424 1 1 54 ASP OD2 O -0.601 -1.713 -12.566 1.00 . A A . 54 ASP OD2 1 1 10 25425 1 1 55 PHE C C 1.738 5.213 -11.794 1.00 . A A . 55 PHE C 1 1 10 25426 1 1 55 PHE CA C 0.310 5.229 -12.330 1.00 . A A . 55 PHE CA 1 1 10 25427 1 1 55 PHE CB C -0.446 6.435 -11.766 1.00 . A A . 55 PHE CB 1 1 10 25428 1 1 55 PHE CD1 C -2.857 5.745 -11.687 1.00 . A A . 55 PHE CD1 1 1 10 25429 1 1 55 PHE CD2 C -2.206 7.411 -13.264 1.00 . A A . 55 PHE CD2 1 1 10 25430 1 1 55 PHE CE1 C -4.164 5.833 -12.128 1.00 . A A . 55 PHE CE1 1 1 10 25431 1 1 55 PHE CE2 C -3.512 7.503 -13.709 1.00 . A A . 55 PHE CE2 1 1 10 25432 1 1 55 PHE CG C -1.865 6.532 -12.249 1.00 . A A . 55 PHE CG 1 1 10 25433 1 1 55 PHE CZ C -4.491 6.712 -13.141 1.00 . A A . 55 PHE CZ 1 1 10 25434 1 1 55 PHE H H -0.636 3.824 -11.060 1.00 . A A . 55 PHE H 1 1 10 25435 1 1 55 PHE HA H 0.343 5.307 -13.406 1.00 . A A . 55 PHE HA 1 1 10 25436 1 1 55 PHE HB2 H -0.466 6.366 -10.689 1.00 . A A . 55 PHE HB2 1 1 10 25437 1 1 55 PHE HB3 H 0.068 7.339 -12.056 1.00 . A A . 55 PHE HB3 1 1 10 25438 1 1 55 PHE HD1 H -2.602 5.056 -10.894 1.00 . A A . 55 PHE HD1 1 1 10 25439 1 1 55 PHE HD2 H -1.441 8.029 -13.710 1.00 . A A . 55 PHE HD2 1 1 10 25440 1 1 55 PHE HE1 H -4.927 5.213 -11.682 1.00 . A A . 55 PHE HE1 1 1 10 25441 1 1 55 PHE HE2 H -3.765 8.191 -14.502 1.00 . A A . 55 PHE HE2 1 1 10 25442 1 1 55 PHE HZ H -5.512 6.782 -13.487 1.00 . A A . 55 PHE HZ 1 1 10 25443 1 1 55 PHE N N -0.386 3.993 -11.993 1.00 . A A . 55 PHE N 1 1 10 25444 1 1 55 PHE O O 2.048 4.489 -10.849 1.00 . A A . 55 PHE O 1 1 10 25445 1 1 56 GLU C C 4.106 6.329 -10.485 1.00 . A A . 56 GLU C 1 1 10 25446 1 1 56 GLU CA C 3.998 6.095 -11.989 1.00 . A A . 56 GLU CA 1 1 10 25447 1 1 56 GLU CB C 4.717 7.215 -12.744 1.00 . A A . 56 GLU CB 1 1 10 25448 1 1 56 GLU CD C 6.545 7.664 -14.428 1.00 . A A . 56 GLU CD 1 1 10 25449 1 1 56 GLU CG C 5.413 6.746 -14.011 1.00 . A A . 56 GLU CG 1 1 10 25450 1 1 56 GLU H H 2.295 6.572 -13.152 1.00 . A A . 56 GLU H 1 1 10 25451 1 1 56 GLU HA H 4.468 5.153 -12.229 1.00 . A A . 56 GLU HA 1 1 10 25452 1 1 56 GLU HB2 H 3.995 7.972 -13.013 1.00 . A A . 56 GLU HB2 1 1 10 25453 1 1 56 GLU HB3 H 5.458 7.653 -12.092 1.00 . A A . 56 GLU HB3 1 1 10 25454 1 1 56 GLU HG2 H 5.815 5.759 -13.841 1.00 . A A . 56 GLU HG2 1 1 10 25455 1 1 56 GLU HG3 H 4.688 6.706 -14.810 1.00 . A A . 56 GLU HG3 1 1 10 25456 1 1 56 GLU N N 2.602 6.018 -12.404 1.00 . A A . 56 GLU N 1 1 10 25457 1 1 56 GLU O O 4.832 5.622 -9.786 1.00 . A A . 56 GLU O 1 1 10 25458 1 1 56 GLU OE1 O 6.922 8.545 -13.626 1.00 . A A . 56 GLU OE1 1 1 10 25459 1 1 56 GLU OE2 O 7.055 7.502 -15.556 1.00 . A A . 56 GLU OE2 1 1 10 25460 1 1 57 SER C C 1.994 8.009 -8.082 1.00 . A A . 57 SER C 1 1 10 25461 1 1 57 SER CA C 3.395 7.658 -8.574 1.00 . A A . 57 SER CA 1 1 10 25462 1 1 57 SER CB C 4.347 8.827 -8.313 1.00 . A A . 57 SER CB 1 1 10 25463 1 1 57 SER H H 2.818 7.854 -10.602 1.00 . A A . 57 SER H 1 1 10 25464 1 1 57 SER HA H 3.746 6.791 -8.035 1.00 . A A . 57 SER HA 1 1 10 25465 1 1 57 SER HB2 H 4.231 9.564 -9.092 1.00 . A A . 57 SER HB2 1 1 10 25466 1 1 57 SER HB3 H 4.112 9.272 -7.357 1.00 . A A . 57 SER HB3 1 1 10 25467 1 1 57 SER HG H 6.144 8.769 -7.533 1.00 . A A . 57 SER HG 1 1 10 25468 1 1 57 SER N N 3.378 7.327 -9.994 1.00 . A A . 57 SER N 1 1 10 25469 1 1 57 SER O O 1.092 8.271 -8.877 1.00 . A A . 57 SER O 1 1 10 25470 1 1 57 SER OG O 5.696 8.391 -8.294 1.00 . A A . 57 SER OG 1 1 10 25471 1 1 58 ALA C C -0.003 9.662 -6.688 1.00 . A A . 58 ALA C 1 1 10 25472 1 1 58 ALA CA C 0.531 8.333 -6.164 1.00 . A A . 58 ALA CA 1 1 10 25473 1 1 58 ALA CB C 0.650 8.371 -4.648 1.00 . A A . 58 ALA CB 1 1 10 25474 1 1 58 ALA H H 2.578 7.796 -6.182 1.00 . A A . 58 ALA H 1 1 10 25475 1 1 58 ALA HA H -0.163 7.548 -6.427 1.00 . A A . 58 ALA HA 1 1 10 25476 1 1 58 ALA HB1 H 0.434 9.370 -4.296 1.00 . A A . 58 ALA HB1 1 1 10 25477 1 1 58 ALA HB2 H -0.054 7.676 -4.214 1.00 . A A . 58 ALA HB2 1 1 10 25478 1 1 58 ALA HB3 H 1.653 8.097 -4.358 1.00 . A A . 58 ALA HB3 1 1 10 25479 1 1 58 ALA N N 1.820 8.013 -6.764 1.00 . A A . 58 ALA N 1 1 10 25480 1 1 58 ALA O O -1.214 9.877 -6.738 1.00 . A A . 58 ALA O 1 1 10 25481 1 1 59 GLU C C -0.409 11.715 -8.795 1.00 . A A . 59 GLU C 1 1 10 25482 1 1 59 GLU CA C 0.525 11.857 -7.597 1.00 . A A . 59 GLU CA 1 1 10 25483 1 1 59 GLU CB C 1.769 12.654 -7.997 1.00 . A A . 59 GLU CB 1 1 10 25484 1 1 59 GLU CD C 3.950 13.670 -7.228 1.00 . A A . 59 GLU CD 1 1 10 25485 1 1 59 GLU CG C 2.853 12.665 -6.933 1.00 . A A . 59 GLU CG 1 1 10 25486 1 1 59 GLU H H 1.858 10.318 -7.013 1.00 . A A . 59 GLU H 1 1 10 25487 1 1 59 GLU HA H 0.007 12.386 -6.812 1.00 . A A . 59 GLU HA 1 1 10 25488 1 1 59 GLU HB2 H 2.181 12.226 -8.898 1.00 . A A . 59 GLU HB2 1 1 10 25489 1 1 59 GLU HB3 H 1.478 13.675 -8.195 1.00 . A A . 59 GLU HB3 1 1 10 25490 1 1 59 GLU HG2 H 2.405 12.914 -5.983 1.00 . A A . 59 GLU HG2 1 1 10 25491 1 1 59 GLU HG3 H 3.293 11.680 -6.875 1.00 . A A . 59 GLU HG3 1 1 10 25492 1 1 59 GLU N N 0.907 10.549 -7.077 1.00 . A A . 59 GLU N 1 1 10 25493 1 1 59 GLU O O -1.521 12.244 -8.794 1.00 . A A . 59 GLU O 1 1 10 25494 1 1 59 GLU OE1 O 3.694 14.620 -7.997 1.00 . A A . 59 GLU OE1 1 1 10 25495 1 1 59 GLU OE2 O 5.065 13.505 -6.690 1.00 . A A . 59 GLU OE2 1 1 10 25496 1 1 60 ASP C C -2.048 10.068 -10.691 1.00 . A A . 60 ASP C 1 1 10 25497 1 1 60 ASP CA C -0.743 10.787 -11.019 1.00 . A A . 60 ASP CA 1 1 10 25498 1 1 60 ASP CB C 0.054 9.980 -12.045 1.00 . A A . 60 ASP CB 1 1 10 25499 1 1 60 ASP CG C 1.066 10.828 -12.790 1.00 . A A . 60 ASP CG 1 1 10 25500 1 1 60 ASP H H 0.946 10.603 -9.755 1.00 . A A . 60 ASP H 1 1 10 25501 1 1 60 ASP HA H -0.975 11.754 -11.438 1.00 . A A . 60 ASP HA 1 1 10 25502 1 1 60 ASP HB2 H 0.583 9.186 -11.537 1.00 . A A . 60 ASP HB2 1 1 10 25503 1 1 60 ASP HB3 H -0.628 9.550 -12.764 1.00 . A A . 60 ASP HB3 1 1 10 25504 1 1 60 ASP N N 0.051 10.999 -9.815 1.00 . A A . 60 ASP N 1 1 10 25505 1 1 60 ASP O O -3.105 10.403 -11.226 1.00 . A A . 60 ASP O 1 1 10 25506 1 1 60 ASP OD1 O 0.872 12.060 -12.856 1.00 . A A . 60 ASP OD1 1 1 10 25507 1 1 60 ASP OD2 O 2.050 10.260 -13.308 1.00 . A A . 60 ASP OD2 1 1 10 25508 1 1 61 LEU C C -4.192 9.216 -8.773 1.00 . A A . 61 LEU C 1 1 10 25509 1 1 61 LEU CA C -3.140 8.311 -9.408 1.00 . A A . 61 LEU CA 1 1 10 25510 1 1 61 LEU CB C -2.742 7.206 -8.428 1.00 . A A . 61 LEU CB 1 1 10 25511 1 1 61 LEU CD1 C -3.319 5.117 -7.169 1.00 . A A . 61 LEU CD1 1 1 10 25512 1 1 61 LEU CD2 C -5.135 6.491 -8.203 1.00 . A A . 61 LEU CD2 1 1 10 25513 1 1 61 LEU CG C -3.696 6.014 -8.337 1.00 . A A . 61 LEU CG 1 1 10 25514 1 1 61 LEU H H -1.096 8.858 -9.415 1.00 . A A . 61 LEU H 1 1 10 25515 1 1 61 LEU HA H -3.559 7.861 -10.296 1.00 . A A . 61 LEU HA 1 1 10 25516 1 1 61 LEU HB2 H -1.775 6.833 -8.726 1.00 . A A . 61 LEU HB2 1 1 10 25517 1 1 61 LEU HB3 H -2.669 7.648 -7.445 1.00 . A A . 61 LEU HB3 1 1 10 25518 1 1 61 LEU HD11 H -3.761 5.501 -6.262 1.00 . A A . 61 LEU HD11 1 1 10 25519 1 1 61 LEU HD12 H -2.244 5.095 -7.064 1.00 . A A . 61 LEU HD12 1 1 10 25520 1 1 61 LEU HD13 H -3.683 4.116 -7.352 1.00 . A A . 61 LEU HD13 1 1 10 25521 1 1 61 LEU HD21 H -5.179 7.306 -7.495 1.00 . A A . 61 LEU HD21 1 1 10 25522 1 1 61 LEU HD22 H -5.753 5.677 -7.854 1.00 . A A . 61 LEU HD22 1 1 10 25523 1 1 61 LEU HD23 H -5.493 6.829 -9.165 1.00 . A A . 61 LEU HD23 1 1 10 25524 1 1 61 LEU HG H -3.620 5.430 -9.244 1.00 . A A . 61 LEU HG 1 1 10 25525 1 1 61 LEU N N -1.966 9.079 -9.808 1.00 . A A . 61 LEU N 1 1 10 25526 1 1 61 LEU O O -5.348 9.227 -9.192 1.00 . A A . 61 LEU O 1 1 10 25527 1 1 62 GLU C C -5.240 11.932 -8.028 1.00 . A A . 62 GLU C 1 1 10 25528 1 1 62 GLU CA C -4.686 10.882 -7.069 1.00 . A A . 62 GLU CA 1 1 10 25529 1 1 62 GLU CB C -3.968 11.566 -5.905 1.00 . A A . 62 GLU CB 1 1 10 25530 1 1 62 GLU CD C -2.724 11.287 -3.724 1.00 . A A . 62 GLU CD 1 1 10 25531 1 1 62 GLU CG C -3.548 10.609 -4.802 1.00 . A A . 62 GLU CG 1 1 10 25532 1 1 62 GLU H H -2.845 9.919 -7.473 1.00 . A A . 62 GLU H 1 1 10 25533 1 1 62 GLU HA H -5.508 10.299 -6.681 1.00 . A A . 62 GLU HA 1 1 10 25534 1 1 62 GLU HB2 H -3.084 12.059 -6.282 1.00 . A A . 62 GLU HB2 1 1 10 25535 1 1 62 GLU HB3 H -4.627 12.308 -5.477 1.00 . A A . 62 GLU HB3 1 1 10 25536 1 1 62 GLU HG2 H -4.434 10.193 -4.347 1.00 . A A . 62 GLU HG2 1 1 10 25537 1 1 62 GLU HG3 H -2.961 9.814 -5.237 1.00 . A A . 62 GLU HG3 1 1 10 25538 1 1 62 GLU N N -3.780 9.973 -7.761 1.00 . A A . 62 GLU N 1 1 10 25539 1 1 62 GLU O O -6.411 12.304 -7.952 1.00 . A A . 62 GLU O 1 1 10 25540 1 1 62 GLU OE1 O -3.308 12.039 -2.917 1.00 . A A . 62 GLU OE1 1 1 10 25541 1 1 62 GLU OE2 O -1.496 11.065 -3.688 1.00 . A A . 62 GLU OE2 1 1 10 25542 1 1 63 LYS C C -6.022 12.961 -10.681 1.00 . A A . 63 LYS C 1 1 10 25543 1 1 63 LYS CA C -4.790 13.415 -9.905 1.00 . A A . 63 LYS CA 1 1 10 25544 1 1 63 LYS CB C -3.641 13.702 -10.875 1.00 . A A . 63 LYS CB 1 1 10 25545 1 1 63 LYS CD C -3.057 16.109 -10.454 1.00 . A A . 63 LYS CD 1 1 10 25546 1 1 63 LYS CE C -2.010 17.073 -9.917 1.00 . A A . 63 LYS CE 1 1 10 25547 1 1 63 LYS CG C -2.604 14.665 -10.321 1.00 . A A . 63 LYS CG 1 1 10 25548 1 1 63 LYS H H -3.467 12.073 -8.941 1.00 . A A . 63 LYS H 1 1 10 25549 1 1 63 LYS HA H -5.030 14.320 -9.368 1.00 . A A . 63 LYS HA 1 1 10 25550 1 1 63 LYS HB2 H -3.147 12.772 -11.114 1.00 . A A . 63 LYS HB2 1 1 10 25551 1 1 63 LYS HB3 H -4.048 14.128 -11.781 1.00 . A A . 63 LYS HB3 1 1 10 25552 1 1 63 LYS HD2 H -3.231 16.329 -11.497 1.00 . A A . 63 LYS HD2 1 1 10 25553 1 1 63 LYS HD3 H -3.974 16.242 -9.898 1.00 . A A . 63 LYS HD3 1 1 10 25554 1 1 63 LYS HE2 H -1.782 16.804 -8.897 1.00 . A A . 63 LYS HE2 1 1 10 25555 1 1 63 LYS HE3 H -1.118 16.987 -10.520 1.00 . A A . 63 LYS HE3 1 1 10 25556 1 1 63 LYS HG2 H -2.442 14.444 -9.277 1.00 . A A . 63 LYS HG2 1 1 10 25557 1 1 63 LYS HG3 H -1.679 14.535 -10.866 1.00 . A A . 63 LYS HG3 1 1 10 25558 1 1 63 LYS HZ1 H -3.508 18.512 -10.137 1.00 . A A . 63 LYS HZ1 1 1 10 25559 1 1 63 LYS HZ2 H -1.993 19.007 -10.705 1.00 . A A . 63 LYS HZ2 1 1 10 25560 1 1 63 LYS HZ3 H -2.294 18.948 -9.041 1.00 . A A . 63 LYS HZ3 1 1 10 25561 1 1 63 LYS N N -4.388 12.408 -8.930 1.00 . A A . 63 LYS N 1 1 10 25562 1 1 63 LYS NZ N -2.485 18.484 -9.952 1.00 . A A . 63 LYS NZ 1 1 10 25563 1 1 63 LYS O O -6.951 13.738 -10.899 1.00 . A A . 63 LYS O 1 1 10 25564 1 1 64 ALA C C -8.389 11.036 -10.968 1.00 . A A . 64 ALA C 1 1 10 25565 1 1 64 ALA CA C -7.143 11.140 -11.841 1.00 . A A . 64 ALA CA 1 1 10 25566 1 1 64 ALA CB C -6.775 9.774 -12.402 1.00 . A A . 64 ALA CB 1 1 10 25567 1 1 64 ALA H H -5.254 11.127 -10.889 1.00 . A A . 64 ALA H 1 1 10 25568 1 1 64 ALA HA H -7.351 11.799 -12.672 1.00 . A A . 64 ALA HA 1 1 10 25569 1 1 64 ALA HB1 H -6.990 9.013 -11.666 1.00 . A A . 64 ALA HB1 1 1 10 25570 1 1 64 ALA HB2 H -7.352 9.585 -13.295 1.00 . A A . 64 ALA HB2 1 1 10 25571 1 1 64 ALA HB3 H -5.722 9.756 -12.642 1.00 . A A . 64 ALA HB3 1 1 10 25572 1 1 64 ALA N N -6.023 11.698 -11.094 1.00 . A A . 64 ALA N 1 1 10 25573 1 1 64 ALA O O -9.506 10.921 -11.474 1.00 . A A . 64 ALA O 1 1 10 25574 1 1 65 LEU C C -9.890 12.366 -8.432 1.00 . A A . 65 LEU C 1 1 10 25575 1 1 65 LEU CA C -9.299 10.987 -8.711 1.00 . A A . 65 LEU CA 1 1 10 25576 1 1 65 LEU CB C -8.831 10.346 -7.404 1.00 . A A . 65 LEU CB 1 1 10 25577 1 1 65 LEU CD1 C -8.017 8.340 -6.141 1.00 . A A . 65 LEU CD1 1 1 10 25578 1 1 65 LEU CD2 C -10.052 8.165 -7.584 1.00 . A A . 65 LEU CD2 1 1 10 25579 1 1 65 LEU CG C -8.691 8.824 -7.415 1.00 . A A . 65 LEU CG 1 1 10 25580 1 1 65 LEU H H -7.278 11.170 -9.312 1.00 . A A . 65 LEU H 1 1 10 25581 1 1 65 LEU HA H -10.063 10.365 -9.155 1.00 . A A . 65 LEU HA 1 1 10 25582 1 1 65 LEU HB2 H -7.867 10.765 -7.157 1.00 . A A . 65 LEU HB2 1 1 10 25583 1 1 65 LEU HB3 H -9.543 10.609 -6.634 1.00 . A A . 65 LEU HB3 1 1 10 25584 1 1 65 LEU HD11 H -8.113 9.094 -5.374 1.00 . A A . 65 LEU HD11 1 1 10 25585 1 1 65 LEU HD12 H -6.971 8.155 -6.335 1.00 . A A . 65 LEU HD12 1 1 10 25586 1 1 65 LEU HD13 H -8.488 7.426 -5.809 1.00 . A A . 65 LEU HD13 1 1 10 25587 1 1 65 LEU HD21 H -10.718 8.508 -6.806 1.00 . A A . 65 LEU HD21 1 1 10 25588 1 1 65 LEU HD22 H -9.943 7.092 -7.517 1.00 . A A . 65 LEU HD22 1 1 10 25589 1 1 65 LEU HD23 H -10.461 8.425 -8.550 1.00 . A A . 65 LEU HD23 1 1 10 25590 1 1 65 LEU HG H -8.071 8.532 -8.252 1.00 . A A . 65 LEU HG 1 1 10 25591 1 1 65 LEU N N -8.191 11.077 -9.656 1.00 . A A . 65 LEU N 1 1 10 25592 1 1 65 LEU O O -10.928 12.486 -7.783 1.00 . A A . 65 LEU O 1 1 10 25593 1 1 66 GLU C C -10.081 15.407 -10.062 1.00 . A A . 66 GLU C 1 1 10 25594 1 1 66 GLU CA C -9.681 14.772 -8.733 1.00 . A A . 66 GLU CA 1 1 10 25595 1 1 66 GLU CB C -8.590 15.609 -8.063 1.00 . A A . 66 GLU CB 1 1 10 25596 1 1 66 GLU CD C -6.123 16.127 -7.895 1.00 . A A . 66 GLU CD 1 1 10 25597 1 1 66 GLU CG C -7.212 15.415 -8.674 1.00 . A A . 66 GLU CG 1 1 10 25598 1 1 66 GLU H H -8.399 13.242 -9.437 1.00 . A A . 66 GLU H 1 1 10 25599 1 1 66 GLU HA H -10.546 14.742 -8.088 1.00 . A A . 66 GLU HA 1 1 10 25600 1 1 66 GLU HB2 H -8.854 16.654 -8.144 1.00 . A A . 66 GLU HB2 1 1 10 25601 1 1 66 GLU HB3 H -8.538 15.341 -7.018 1.00 . A A . 66 GLU HB3 1 1 10 25602 1 1 66 GLU HG2 H -6.987 14.360 -8.695 1.00 . A A . 66 GLU HG2 1 1 10 25603 1 1 66 GLU HG3 H -7.223 15.800 -9.683 1.00 . A A . 66 GLU HG3 1 1 10 25604 1 1 66 GLU N N -9.221 13.402 -8.928 1.00 . A A . 66 GLU N 1 1 10 25605 1 1 66 GLU O O -11.158 15.991 -10.185 1.00 . A A . 66 GLU O 1 1 10 25606 1 1 66 GLU OE1 O -5.724 15.614 -6.829 1.00 . A A . 66 GLU OE1 1 1 10 25607 1 1 66 GLU OE2 O -5.669 17.196 -8.353 1.00 . A A . 66 GLU OE2 1 1 10 25608 1 1 67 LEU C C -10.695 15.207 -13.008 1.00 . A A . 67 LEU C 1 1 10 25609 1 1 67 LEU CA C -9.465 15.850 -12.375 1.00 . A A . 67 LEU CA 1 1 10 25610 1 1 67 LEU CB C -8.249 15.655 -13.282 1.00 . A A . 67 LEU CB 1 1 10 25611 1 1 67 LEU CD1 C -8.733 13.768 -14.859 1.00 . A A . 67 LEU CD1 1 1 10 25612 1 1 67 LEU CD2 C -6.427 14.063 -13.936 1.00 . A A . 67 LEU CD2 1 1 10 25613 1 1 67 LEU CG C -7.915 14.211 -13.656 1.00 . A A . 67 LEU CG 1 1 10 25614 1 1 67 LEU H H -8.364 14.812 -10.896 1.00 . A A . 67 LEU H 1 1 10 25615 1 1 67 LEU HA H -9.649 16.907 -12.255 1.00 . A A . 67 LEU HA 1 1 10 25616 1 1 67 LEU HB2 H -8.428 16.200 -14.196 1.00 . A A . 67 LEU HB2 1 1 10 25617 1 1 67 LEU HB3 H -7.391 16.075 -12.777 1.00 . A A . 67 LEU HB3 1 1 10 25618 1 1 67 LEU HD11 H -9.194 14.630 -15.317 1.00 . A A . 67 LEU HD11 1 1 10 25619 1 1 67 LEU HD12 H -9.498 13.077 -14.539 1.00 . A A . 67 LEU HD12 1 1 10 25620 1 1 67 LEU HD13 H -8.086 13.282 -15.575 1.00 . A A . 67 LEU HD13 1 1 10 25621 1 1 67 LEU HD21 H -6.010 15.028 -14.183 1.00 . A A . 67 LEU HD21 1 1 10 25622 1 1 67 LEU HD22 H -6.283 13.386 -14.765 1.00 . A A . 67 LEU HD22 1 1 10 25623 1 1 67 LEU HD23 H -5.932 13.670 -13.060 1.00 . A A . 67 LEU HD23 1 1 10 25624 1 1 67 LEU HG H -8.166 13.564 -12.826 1.00 . A A . 67 LEU HG 1 1 10 25625 1 1 67 LEU N N -9.205 15.288 -11.054 1.00 . A A . 67 LEU N 1 1 10 25626 1 1 67 LEU O O -11.285 14.283 -12.447 1.00 . A A . 67 LEU O 1 1 10 25627 1 1 68 THR C C -11.957 15.059 -16.388 1.00 . A A . 68 THR C 1 1 10 25628 1 1 68 THR CA C -12.233 15.172 -14.894 1.00 . A A . 68 THR CA 1 1 10 25629 1 1 68 THR CB C -13.476 16.057 -14.679 1.00 . A A . 68 THR CB 1 1 10 25630 1 1 68 THR CG2 C -13.338 17.374 -15.428 1.00 . A A . 68 THR CG2 1 1 10 25631 1 1 68 THR H H -10.565 16.436 -14.579 1.00 . A A . 68 THR H 1 1 10 25632 1 1 68 THR HA H -12.446 14.188 -14.501 1.00 . A A . 68 THR HA 1 1 10 25633 1 1 68 THR HB H -13.570 16.269 -13.623 1.00 . A A . 68 THR HB 1 1 10 25634 1 1 68 THR HG1 H -14.928 14.743 -14.452 1.00 . A A . 68 THR HG1 1 1 10 25635 1 1 68 THR HG21 H -12.313 17.711 -15.377 1.00 . A A . 68 THR HG21 1 1 10 25636 1 1 68 THR HG22 H -13.983 18.114 -14.977 1.00 . A A . 68 THR HG22 1 1 10 25637 1 1 68 THR HG23 H -13.619 17.232 -16.460 1.00 . A A . 68 THR HG23 1 1 10 25638 1 1 68 THR N N -11.076 15.699 -14.183 1.00 . A A . 68 THR N 1 1 10 25639 1 1 68 THR O O -10.850 15.340 -16.848 1.00 . A A . 68 THR O 1 1 10 25640 1 1 68 THR OG1 O -14.650 15.370 -15.124 1.00 . A A . 68 THR OG1 1 1 10 25641 1 1 69 GLY C C -12.171 13.188 -18.966 1.00 . A A . 69 GLY C 1 1 10 25642 1 1 69 GLY CA C -12.815 14.505 -18.580 1.00 . A A . 69 GLY CA 1 1 10 25643 1 1 69 GLY H H -13.830 14.437 -16.723 1.00 . A A . 69 GLY H 1 1 10 25644 1 1 69 GLY HA2 H -13.788 14.568 -19.044 1.00 . A A . 69 GLY HA2 1 1 10 25645 1 1 69 GLY HA3 H -12.199 15.314 -18.946 1.00 . A A . 69 GLY HA3 1 1 10 25646 1 1 69 GLY N N -12.970 14.647 -17.144 1.00 . A A . 69 GLY N 1 1 10 25647 1 1 69 GLY O O -11.231 13.157 -19.762 1.00 . A A . 69 GLY O 1 1 10 25648 1 1 70 LEU C C -13.181 9.907 -19.396 1.00 . A A . 70 LEU C 1 1 10 25649 1 1 70 LEU CA C -12.141 10.770 -18.688 1.00 . A A . 70 LEU CA 1 1 10 25650 1 1 70 LEU CB C -11.691 10.087 -17.396 1.00 . A A . 70 LEU CB 1 1 10 25651 1 1 70 LEU CD1 C -10.386 10.142 -15.256 1.00 . A A . 70 LEU CD1 1 1 10 25652 1 1 70 LEU CD2 C -9.891 11.800 -17.062 1.00 . A A . 70 LEU CD2 1 1 10 25653 1 1 70 LEU CG C -10.976 10.979 -16.380 1.00 . A A . 70 LEU CG 1 1 10 25654 1 1 70 LEU H H -13.423 12.184 -17.774 1.00 . A A . 70 LEU H 1 1 10 25655 1 1 70 LEU HA H -11.288 10.890 -19.339 1.00 . A A . 70 LEU HA 1 1 10 25656 1 1 70 LEU HB2 H -12.566 9.677 -16.916 1.00 . A A . 70 LEU HB2 1 1 10 25657 1 1 70 LEU HB3 H -11.019 9.284 -17.663 1.00 . A A . 70 LEU HB3 1 1 10 25658 1 1 70 LEU HD11 H -10.704 10.541 -14.305 1.00 . A A . 70 LEU HD11 1 1 10 25659 1 1 70 LEU HD12 H -9.308 10.168 -15.315 1.00 . A A . 70 LEU HD12 1 1 10 25660 1 1 70 LEU HD13 H -10.727 9.121 -15.351 1.00 . A A . 70 LEU HD13 1 1 10 25661 1 1 70 LEU HD21 H -10.210 12.829 -17.135 1.00 . A A . 70 LEU HD21 1 1 10 25662 1 1 70 LEU HD22 H -9.711 11.407 -18.052 1.00 . A A . 70 LEU HD22 1 1 10 25663 1 1 70 LEU HD23 H -8.980 11.745 -16.482 1.00 . A A . 70 LEU HD23 1 1 10 25664 1 1 70 LEU HG H -11.691 11.664 -15.945 1.00 . A A . 70 LEU HG 1 1 10 25665 1 1 70 LEU N N -12.674 12.096 -18.400 1.00 . A A . 70 LEU N 1 1 10 25666 1 1 70 LEU O O -14.210 9.556 -18.819 1.00 . A A . 70 LEU O 1 1 10 25667 1 1 71 LYS C C -13.040 7.851 -22.405 1.00 . A A . 71 LYS C 1 1 10 25668 1 1 71 LYS CA C -13.813 8.740 -21.438 1.00 . A A . 71 LYS CA 1 1 10 25669 1 1 71 LYS CB C -14.794 9.623 -22.212 1.00 . A A . 71 LYS CB 1 1 10 25670 1 1 71 LYS CD C -14.211 12.056 -21.985 1.00 . A A . 71 LYS CD 1 1 10 25671 1 1 71 LYS CE C -15.632 12.590 -21.886 1.00 . A A . 71 LYS CE 1 1 10 25672 1 1 71 LYS CG C -14.141 10.824 -22.873 1.00 . A A . 71 LYS CG 1 1 10 25673 1 1 71 LYS H H -12.067 9.876 -21.056 1.00 . A A . 71 LYS H 1 1 10 25674 1 1 71 LYS HA H -14.367 8.114 -20.755 1.00 . A A . 71 LYS HA 1 1 10 25675 1 1 71 LYS HB2 H -15.265 9.028 -22.981 1.00 . A A . 71 LYS HB2 1 1 10 25676 1 1 71 LYS HB3 H -15.553 9.981 -21.531 1.00 . A A . 71 LYS HB3 1 1 10 25677 1 1 71 LYS HD2 H -13.866 11.796 -20.996 1.00 . A A . 71 LYS HD2 1 1 10 25678 1 1 71 LYS HD3 H -13.575 12.824 -22.400 1.00 . A A . 71 LYS HD3 1 1 10 25679 1 1 71 LYS HE2 H -16.321 11.772 -22.029 1.00 . A A . 71 LYS HE2 1 1 10 25680 1 1 71 LYS HE3 H -15.775 13.013 -20.902 1.00 . A A . 71 LYS HE3 1 1 10 25681 1 1 71 LYS HG2 H -13.104 10.596 -23.071 1.00 . A A . 71 LYS HG2 1 1 10 25682 1 1 71 LYS HG3 H -14.650 11.033 -23.804 1.00 . A A . 71 LYS HG3 1 1 10 25683 1 1 71 LYS HZ1 H -16.827 13.471 -23.354 1.00 . A A . 71 LYS HZ1 1 1 10 25684 1 1 71 LYS HZ2 H -15.167 13.619 -23.643 1.00 . A A . 71 LYS HZ2 1 1 10 25685 1 1 71 LYS HZ3 H -15.909 14.578 -22.464 1.00 . A A . 71 LYS HZ3 1 1 10 25686 1 1 71 LYS N N -12.904 9.566 -20.650 1.00 . A A . 71 LYS N 1 1 10 25687 1 1 71 LYS NZ N -15.903 13.638 -22.908 1.00 . A A . 71 LYS NZ 1 1 10 25688 1 1 71 LYS O O -11.937 8.193 -22.833 1.00 . A A . 71 LYS O 1 1 10 25689 1 1 72 VAL C C -14.024 5.106 -24.572 1.00 . A A . 72 VAL C 1 1 10 25690 1 1 72 VAL CA C -12.992 5.770 -23.667 1.00 . A A . 72 VAL CA 1 1 10 25691 1 1 72 VAL CB C -12.213 4.679 -22.909 1.00 . A A . 72 VAL CB 1 1 10 25692 1 1 72 VAL CG1 C -11.560 3.712 -23.885 1.00 . A A . 72 VAL CG1 1 1 10 25693 1 1 72 VAL CG2 C -11.173 5.307 -21.993 1.00 . A A . 72 VAL CG2 1 1 10 25694 1 1 72 VAL H H -14.504 6.490 -22.374 1.00 . A A . 72 VAL H 1 1 10 25695 1 1 72 VAL HA H -12.293 6.322 -24.279 1.00 . A A . 72 VAL HA 1 1 10 25696 1 1 72 VAL HB H -12.911 4.124 -22.299 1.00 . A A . 72 VAL HB 1 1 10 25697 1 1 72 VAL HG11 H -11.935 2.715 -23.708 1.00 . A A . 72 VAL HG11 1 1 10 25698 1 1 72 VAL HG12 H -11.791 4.011 -24.897 1.00 . A A . 72 VAL HG12 1 1 10 25699 1 1 72 VAL HG13 H -10.490 3.723 -23.741 1.00 . A A . 72 VAL HG13 1 1 10 25700 1 1 72 VAL HG21 H -10.557 5.989 -22.560 1.00 . A A . 72 VAL HG21 1 1 10 25701 1 1 72 VAL HG22 H -11.671 5.846 -21.200 1.00 . A A . 72 VAL HG22 1 1 10 25702 1 1 72 VAL HG23 H -10.553 4.532 -21.566 1.00 . A A . 72 VAL HG23 1 1 10 25703 1 1 72 VAL N N -13.625 6.707 -22.748 1.00 . A A . 72 VAL N 1 1 10 25704 1 1 72 VAL O O -15.019 4.557 -24.098 1.00 . A A . 72 VAL O 1 1 10 25705 1 1 73 PHE C C -16.083 5.172 -26.737 1.00 . A A . 73 PHE C 1 1 10 25706 1 1 73 PHE CA C -14.688 4.562 -26.850 1.00 . A A . 73 PHE CA 1 1 10 25707 1 1 73 PHE CB C -14.764 3.048 -26.647 1.00 . A A . 73 PHE CB 1 1 10 25708 1 1 73 PHE CD1 C -13.119 2.287 -28.382 1.00 . A A . 73 PHE CD1 1 1 10 25709 1 1 73 PHE CD2 C -12.727 1.684 -26.108 1.00 . A A . 73 PHE CD2 1 1 10 25710 1 1 73 PHE CE1 C -11.967 1.622 -28.759 1.00 . A A . 73 PHE CE1 1 1 10 25711 1 1 73 PHE CE2 C -11.574 1.018 -26.479 1.00 . A A . 73 PHE CE2 1 1 10 25712 1 1 73 PHE CG C -13.512 2.325 -27.053 1.00 . A A . 73 PHE CG 1 1 10 25713 1 1 73 PHE CZ C -11.194 0.988 -27.806 1.00 . A A . 73 PHE CZ 1 1 10 25714 1 1 73 PHE H H -12.969 5.610 -26.194 1.00 . A A . 73 PHE H 1 1 10 25715 1 1 73 PHE HA H -14.298 4.766 -27.835 1.00 . A A . 73 PHE HA 1 1 10 25716 1 1 73 PHE HB2 H -14.941 2.840 -25.602 1.00 . A A . 73 PHE HB2 1 1 10 25717 1 1 73 PHE HB3 H -15.581 2.654 -27.232 1.00 . A A . 73 PHE HB3 1 1 10 25718 1 1 73 PHE HD1 H -13.722 2.783 -29.128 1.00 . A A . 73 PHE HD1 1 1 10 25719 1 1 73 PHE HD2 H -13.025 1.708 -25.069 1.00 . A A . 73 PHE HD2 1 1 10 25720 1 1 73 PHE HE1 H -11.671 1.600 -29.797 1.00 . A A . 73 PHE HE1 1 1 10 25721 1 1 73 PHE HE2 H -10.972 0.523 -25.732 1.00 . A A . 73 PHE HE2 1 1 10 25722 1 1 73 PHE HZ H -10.294 0.467 -28.099 1.00 . A A . 73 PHE HZ 1 1 10 25723 1 1 73 PHE N N -13.780 5.159 -25.877 1.00 . A A . 73 PHE N 1 1 10 25724 1 1 73 PHE O O -17.087 4.498 -26.961 1.00 . A A . 73 PHE O 1 1 10 25725 1 1 74 GLY C C -17.953 7.065 -24.835 1.00 . A A . 74 GLY C 1 1 10 25726 1 1 74 GLY CA C -17.410 7.133 -26.248 1.00 . A A . 74 GLY CA 1 1 10 25727 1 1 74 GLY H H -15.301 6.941 -26.219 1.00 . A A . 74 GLY H 1 1 10 25728 1 1 74 GLY HA2 H -17.284 8.169 -26.525 1.00 . A A . 74 GLY HA2 1 1 10 25729 1 1 74 GLY HA3 H -18.123 6.676 -26.918 1.00 . A A . 74 GLY HA3 1 1 10 25730 1 1 74 GLY N N -16.135 6.453 -26.386 1.00 . A A . 74 GLY N 1 1 10 25731 1 1 74 GLY O O -18.452 8.057 -24.305 1.00 . A A . 74 GLY O 1 1 10 25732 1 1 75 ASN C C -17.407 6.338 -21.848 1.00 . A A . 75 ASN C 1 1 10 25733 1 1 75 ASN CA C -18.348 5.694 -22.862 1.00 . A A . 75 ASN CA 1 1 10 25734 1 1 75 ASN CB C -18.496 4.202 -22.560 1.00 . A A . 75 ASN CB 1 1 10 25735 1 1 75 ASN CG C -19.331 3.481 -23.602 1.00 . A A . 75 ASN CG 1 1 10 25736 1 1 75 ASN H H -17.451 5.134 -24.696 1.00 . A A . 75 ASN H 1 1 10 25737 1 1 75 ASN HA H -19.316 6.166 -22.787 1.00 . A A . 75 ASN HA 1 1 10 25738 1 1 75 ASN HB2 H -17.517 3.747 -22.534 1.00 . A A . 75 ASN HB2 1 1 10 25739 1 1 75 ASN HB3 H -18.971 4.080 -21.598 1.00 . A A . 75 ASN HB3 1 1 10 25740 1 1 75 ASN HD21 H -18.852 1.723 -22.805 1.00 . A A . 75 ASN HD21 1 1 10 25741 1 1 75 ASN HD22 H -19.893 1.665 -24.182 1.00 . A A . 75 ASN HD22 1 1 10 25742 1 1 75 ASN N N -17.859 5.889 -24.222 1.00 . A A . 75 ASN N 1 1 10 25743 1 1 75 ASN ND2 N -19.362 2.156 -23.521 1.00 . A A . 75 ASN ND2 1 1 10 25744 1 1 75 ASN O O -16.195 6.128 -21.891 1.00 . A A . 75 ASN O 1 1 10 25745 1 1 75 ASN OD1 O -19.940 4.109 -24.468 1.00 . A A . 75 ASN OD1 1 1 10 25746 1 1 76 GLU C C -16.812 6.833 -18.791 1.00 . A A . 76 GLU C 1 1 10 25747 1 1 76 GLU CA C -17.186 7.798 -19.913 1.00 . A A . 76 GLU CA 1 1 10 25748 1 1 76 GLU CB C -17.961 8.987 -19.342 1.00 . A A . 76 GLU CB 1 1 10 25749 1 1 76 GLU CD C -17.865 11.200 -18.129 1.00 . A A . 76 GLU CD 1 1 10 25750 1 1 76 GLU CG C -17.074 10.036 -18.692 1.00 . A A . 76 GLU CG 1 1 10 25751 1 1 76 GLU H H -18.946 7.252 -20.955 1.00 . A A . 76 GLU H 1 1 10 25752 1 1 76 GLU HA H -16.280 8.159 -20.377 1.00 . A A . 76 GLU HA 1 1 10 25753 1 1 76 GLU HB2 H -18.514 9.458 -20.141 1.00 . A A . 76 GLU HB2 1 1 10 25754 1 1 76 GLU HB3 H -18.656 8.624 -18.600 1.00 . A A . 76 GLU HB3 1 1 10 25755 1 1 76 GLU HG2 H -16.522 9.573 -17.888 1.00 . A A . 76 GLU HG2 1 1 10 25756 1 1 76 GLU HG3 H -16.383 10.413 -19.432 1.00 . A A . 76 GLU HG3 1 1 10 25757 1 1 76 GLU N N -17.974 7.123 -20.938 1.00 . A A . 76 GLU N 1 1 10 25758 1 1 76 GLU O O -17.672 6.386 -18.032 1.00 . A A . 76 GLU O 1 1 10 25759 1 1 76 GLU OE1 O -18.577 11.866 -18.910 1.00 . A A . 76 GLU OE1 1 1 10 25760 1 1 76 GLU OE2 O -17.772 11.446 -16.908 1.00 . A A . 76 GLU OE2 1 1 10 25761 1 1 77 ILE C C -15.244 6.192 -16.272 1.00 . A A . 77 ILE C 1 1 10 25762 1 1 77 ILE CA C -15.038 5.608 -17.665 1.00 . A A . 77 ILE CA 1 1 10 25763 1 1 77 ILE CB C -13.544 5.287 -17.859 1.00 . A A . 77 ILE CB 1 1 10 25764 1 1 77 ILE CD1 C -12.171 6.624 -16.185 1.00 . A A . 77 ILE CD1 1 1 10 25765 1 1 77 ILE CG1 C -12.694 6.533 -17.601 1.00 . A A . 77 ILE CG1 1 1 10 25766 1 1 77 ILE CG2 C -13.295 4.750 -19.261 1.00 . A A . 77 ILE CG2 1 1 10 25767 1 1 77 ILE H H -14.888 6.907 -19.329 1.00 . A A . 77 ILE H 1 1 10 25768 1 1 77 ILE HA H -15.597 4.686 -17.744 1.00 . A A . 77 ILE HA 1 1 10 25769 1 1 77 ILE HB H -13.269 4.519 -17.152 1.00 . A A . 77 ILE HB 1 1 10 25770 1 1 77 ILE HD11 H -11.200 7.098 -16.190 1.00 . A A . 77 ILE HD11 1 1 10 25771 1 1 77 ILE HD12 H -12.852 7.210 -15.586 1.00 . A A . 77 ILE HD12 1 1 10 25772 1 1 77 ILE HD13 H -12.085 5.633 -15.767 1.00 . A A . 77 ILE HD13 1 1 10 25773 1 1 77 ILE HG12 H -11.847 6.527 -18.268 1.00 . A A . 77 ILE HG12 1 1 10 25774 1 1 77 ILE HG13 H -13.292 7.412 -17.793 1.00 . A A . 77 ILE HG13 1 1 10 25775 1 1 77 ILE HG21 H -13.705 3.755 -19.343 1.00 . A A . 77 ILE HG21 1 1 10 25776 1 1 77 ILE HG22 H -13.773 5.396 -19.983 1.00 . A A . 77 ILE HG22 1 1 10 25777 1 1 77 ILE HG23 H -12.233 4.719 -19.452 1.00 . A A . 77 ILE HG23 1 1 10 25778 1 1 77 ILE N N -15.525 6.518 -18.694 1.00 . A A . 77 ILE N 1 1 10 25779 1 1 77 ILE O O -15.523 7.381 -16.120 1.00 . A A . 77 ILE O 1 1 10 25780 1 1 78 LYS C C -14.131 5.262 -13.000 1.00 . A A . 78 LYS C 1 1 10 25781 1 1 78 LYS CA C -15.270 5.779 -13.873 1.00 . A A . 78 LYS CA 1 1 10 25782 1 1 78 LYS CB C -16.611 5.289 -13.322 1.00 . A A . 78 LYS CB 1 1 10 25783 1 1 78 LYS CD C -18.573 6.849 -13.480 1.00 . A A . 78 LYS CD 1 1 10 25784 1 1 78 LYS CE C -17.754 8.130 -13.427 1.00 . A A . 78 LYS CE 1 1 10 25785 1 1 78 LYS CG C -17.806 5.724 -14.154 1.00 . A A . 78 LYS CG 1 1 10 25786 1 1 78 LYS H H -14.880 4.411 -15.440 1.00 . A A . 78 LYS H 1 1 10 25787 1 1 78 LYS HA H -15.258 6.858 -13.858 1.00 . A A . 78 LYS HA 1 1 10 25788 1 1 78 LYS HB2 H -16.599 4.209 -13.286 1.00 . A A . 78 LYS HB2 1 1 10 25789 1 1 78 LYS HB3 H -16.737 5.673 -12.320 1.00 . A A . 78 LYS HB3 1 1 10 25790 1 1 78 LYS HD2 H -19.480 7.038 -14.035 1.00 . A A . 78 LYS HD2 1 1 10 25791 1 1 78 LYS HD3 H -18.822 6.550 -12.472 1.00 . A A . 78 LYS HD3 1 1 10 25792 1 1 78 LYS HE2 H -17.044 8.121 -14.240 1.00 . A A . 78 LYS HE2 1 1 10 25793 1 1 78 LYS HE3 H -18.420 8.972 -13.541 1.00 . A A . 78 LYS HE3 1 1 10 25794 1 1 78 LYS HG2 H -17.457 6.067 -15.116 1.00 . A A . 78 LYS HG2 1 1 10 25795 1 1 78 LYS HG3 H -18.466 4.879 -14.288 1.00 . A A . 78 LYS HG3 1 1 10 25796 1 1 78 LYS HZ1 H -17.288 7.499 -11.491 1.00 . A A . 78 LYS HZ1 1 1 10 25797 1 1 78 LYS HZ2 H -17.238 9.177 -11.696 1.00 . A A . 78 LYS HZ2 1 1 10 25798 1 1 78 LYS HZ3 H -15.992 8.213 -12.310 1.00 . A A . 78 LYS HZ3 1 1 10 25799 1 1 78 LYS N N -15.103 5.348 -15.256 1.00 . A A . 78 LYS N 1 1 10 25800 1 1 78 LYS NZ N -17.016 8.264 -12.141 1.00 . A A . 78 LYS NZ 1 1 10 25801 1 1 78 LYS O O -13.912 4.054 -12.898 1.00 . A A . 78 LYS O 1 1 10 25802 1 1 79 LEU C C -12.753 5.663 -10.060 1.00 . A A . 79 LEU C 1 1 10 25803 1 1 79 LEU CA C -12.292 5.820 -11.506 1.00 . A A . 79 LEU CA 1 1 10 25804 1 1 79 LEU CB C -11.191 6.879 -11.589 1.00 . A A . 79 LEU CB 1 1 10 25805 1 1 79 LEU CD1 C -9.488 8.152 -12.917 1.00 . A A . 79 LEU CD1 1 1 10 25806 1 1 79 LEU CD2 C -10.264 5.909 -13.706 1.00 . A A . 79 LEU CD2 1 1 10 25807 1 1 79 LEU CG C -10.664 7.191 -12.990 1.00 . A A . 79 LEU CG 1 1 10 25808 1 1 79 LEU H H -13.631 7.130 -12.492 1.00 . A A . 79 LEU H 1 1 10 25809 1 1 79 LEU HA H -11.899 4.876 -11.851 1.00 . A A . 79 LEU HA 1 1 10 25810 1 1 79 LEU HB2 H -11.581 7.795 -11.172 1.00 . A A . 79 LEU HB2 1 1 10 25811 1 1 79 LEU HB3 H -10.359 6.538 -10.990 1.00 . A A . 79 LEU HB3 1 1 10 25812 1 1 79 LEU HD11 H -8.928 7.966 -12.013 1.00 . A A . 79 LEU HD11 1 1 10 25813 1 1 79 LEU HD12 H -9.853 9.168 -12.912 1.00 . A A . 79 LEU HD12 1 1 10 25814 1 1 79 LEU HD13 H -8.848 8.004 -13.775 1.00 . A A . 79 LEU HD13 1 1 10 25815 1 1 79 LEU HD21 H -10.064 6.124 -14.745 1.00 . A A . 79 LEU HD21 1 1 10 25816 1 1 79 LEU HD22 H -11.068 5.191 -13.636 1.00 . A A . 79 LEU HD22 1 1 10 25817 1 1 79 LEU HD23 H -9.376 5.501 -13.245 1.00 . A A . 79 LEU HD23 1 1 10 25818 1 1 79 LEU HG H -11.447 7.665 -13.565 1.00 . A A . 79 LEU HG 1 1 10 25819 1 1 79 LEU N N -13.409 6.183 -12.372 1.00 . A A . 79 LEU N 1 1 10 25820 1 1 79 LEU O O -13.550 6.457 -9.563 1.00 . A A . 79 LEU O 1 1 10 25821 1 1 80 GLU C C -11.437 3.741 -7.248 1.00 . A A . 80 GLU C 1 1 10 25822 1 1 80 GLU CA C -12.603 4.372 -8.002 1.00 . A A . 80 GLU CA 1 1 10 25823 1 1 80 GLU CB C -13.826 3.456 -7.932 1.00 . A A . 80 GLU CB 1 1 10 25824 1 1 80 GLU CD C -15.557 5.206 -7.364 1.00 . A A . 80 GLU CD 1 1 10 25825 1 1 80 GLU CG C -15.121 4.136 -8.345 1.00 . A A . 80 GLU CG 1 1 10 25826 1 1 80 GLU H H -11.613 4.034 -9.842 1.00 . A A . 80 GLU H 1 1 10 25827 1 1 80 GLU HA H -12.846 5.317 -7.540 1.00 . A A . 80 GLU HA 1 1 10 25828 1 1 80 GLU HB2 H -13.665 2.609 -8.582 1.00 . A A . 80 GLU HB2 1 1 10 25829 1 1 80 GLU HB3 H -13.938 3.103 -6.917 1.00 . A A . 80 GLU HB3 1 1 10 25830 1 1 80 GLU HG2 H -14.979 4.593 -9.313 1.00 . A A . 80 GLU HG2 1 1 10 25831 1 1 80 GLU HG3 H -15.899 3.390 -8.411 1.00 . A A . 80 GLU HG3 1 1 10 25832 1 1 80 GLU N N -12.244 4.633 -9.391 1.00 . A A . 80 GLU N 1 1 10 25833 1 1 80 GLU O O -10.346 3.576 -7.794 1.00 . A A . 80 GLU O 1 1 10 25834 1 1 80 GLU OE1 O -15.945 4.849 -6.231 1.00 . A A . 80 GLU OE1 1 1 10 25835 1 1 80 GLU OE2 O -15.512 6.400 -7.727 1.00 . A A . 80 GLU OE2 1 1 10 25836 1 1 81 LYS C C -11.050 1.363 -4.747 1.00 . A A . 81 LYS C 1 1 10 25837 1 1 81 LYS CA C -10.646 2.775 -5.157 1.00 . A A . 81 LYS CA 1 1 10 25838 1 1 81 LYS CB C -10.393 3.627 -3.912 1.00 . A A . 81 LYS CB 1 1 10 25839 1 1 81 LYS CD C -11.668 2.873 -1.883 1.00 . A A . 81 LYS CD 1 1 10 25840 1 1 81 LYS CE C -13.092 2.455 -1.551 1.00 . A A . 81 LYS CE 1 1 10 25841 1 1 81 LYS CG C -11.630 3.838 -3.056 1.00 . A A . 81 LYS CG 1 1 10 25842 1 1 81 LYS H H -12.565 3.547 -5.609 1.00 . A A . 81 LYS H 1 1 10 25843 1 1 81 LYS HA H -9.738 2.723 -5.738 1.00 . A A . 81 LYS HA 1 1 10 25844 1 1 81 LYS HB2 H -9.640 3.143 -3.306 1.00 . A A . 81 LYS HB2 1 1 10 25845 1 1 81 LYS HB3 H -10.025 4.595 -4.221 1.00 . A A . 81 LYS HB3 1 1 10 25846 1 1 81 LYS HD2 H -11.095 1.993 -2.133 1.00 . A A . 81 LYS HD2 1 1 10 25847 1 1 81 LYS HD3 H -11.232 3.355 -1.019 1.00 . A A . 81 LYS HD3 1 1 10 25848 1 1 81 LYS HE2 H -13.680 2.478 -2.456 1.00 . A A . 81 LYS HE2 1 1 10 25849 1 1 81 LYS HE3 H -13.075 1.449 -1.158 1.00 . A A . 81 LYS HE3 1 1 10 25850 1 1 81 LYS HG2 H -11.627 4.849 -2.677 1.00 . A A . 81 LYS HG2 1 1 10 25851 1 1 81 LYS HG3 H -12.509 3.683 -3.667 1.00 . A A . 81 LYS HG3 1 1 10 25852 1 1 81 LYS HZ1 H -14.304 2.809 0.113 1.00 . A A . 81 LYS HZ1 1 1 10 25853 1 1 81 LYS HZ2 H -14.312 4.065 -1.020 1.00 . A A . 81 LYS HZ2 1 1 10 25854 1 1 81 LYS HZ3 H -12.978 3.853 -0.003 1.00 . A A . 81 LYS HZ3 1 1 10 25855 1 1 81 LYS N N -11.675 3.390 -5.989 1.00 . A A . 81 LYS N 1 1 10 25856 1 1 81 LYS NZ N -13.715 3.359 -0.545 1.00 . A A . 81 LYS NZ 1 1 10 25857 1 1 81 LYS O O -12.170 1.117 -4.299 1.00 . A A . 81 LYS O 1 1 10 25858 1 1 82 PRO C C -10.459 -1.203 -3.044 1.00 . A A . 82 PRO C 1 1 10 25859 1 1 82 PRO CA C -10.353 -0.992 -4.550 1.00 . A A . 82 PRO CA 1 1 10 25860 1 1 82 PRO CB C -9.119 -1.708 -5.105 1.00 . A A . 82 PRO CB 1 1 10 25861 1 1 82 PRO CD C -8.761 0.633 -5.430 1.00 . A A . 82 PRO CD 1 1 10 25862 1 1 82 PRO CG C -8.058 -0.664 -5.137 1.00 . A A . 82 PRO CG 1 1 10 25863 1 1 82 PRO HA H -11.241 -1.377 -5.030 1.00 . A A . 82 PRO HA 1 1 10 25864 1 1 82 PRO HB2 H -8.850 -2.526 -4.450 1.00 . A A . 82 PRO HB2 1 1 10 25865 1 1 82 PRO HB3 H -9.332 -2.086 -6.093 1.00 . A A . 82 PRO HB3 1 1 10 25866 1 1 82 PRO HD2 H -8.276 1.450 -4.917 1.00 . A A . 82 PRO HD2 1 1 10 25867 1 1 82 PRO HD3 H -8.788 0.816 -6.494 1.00 . A A . 82 PRO HD3 1 1 10 25868 1 1 82 PRO HG2 H -7.562 -0.614 -4.180 1.00 . A A . 82 PRO HG2 1 1 10 25869 1 1 82 PRO HG3 H -7.346 -0.888 -5.918 1.00 . A A . 82 PRO HG3 1 1 10 25870 1 1 82 PRO N N -10.118 0.411 -4.901 1.00 . A A . 82 PRO N 1 1 10 25871 1 1 82 PRO O O -10.540 -0.244 -2.276 1.00 . A A . 82 PRO O 1 1 10 25872 1 1 83 LYS C C -9.175 -3.107 -0.631 1.00 . A A . 83 LYS C 1 1 10 25873 1 1 83 LYS CA C -10.552 -2.802 -1.210 1.00 . A A . 83 LYS CA 1 1 10 25874 1 1 83 LYS CB C -11.478 -4.005 -1.013 1.00 . A A . 83 LYS CB 1 1 10 25875 1 1 83 LYS CD C -11.379 -4.810 1.365 1.00 . A A . 83 LYS CD 1 1 10 25876 1 1 83 LYS CE C -11.728 -6.290 1.322 1.00 . A A . 83 LYS CE 1 1 10 25877 1 1 83 LYS CG C -12.174 -4.021 0.337 1.00 . A A . 83 LYS CG 1 1 10 25878 1 1 83 LYS H H -10.391 -3.186 -3.286 1.00 . A A . 83 LYS H 1 1 10 25879 1 1 83 LYS HA H -10.967 -1.950 -0.693 1.00 . A A . 83 LYS HA 1 1 10 25880 1 1 83 LYS HB2 H -12.234 -3.993 -1.784 1.00 . A A . 83 LYS HB2 1 1 10 25881 1 1 83 LYS HB3 H -10.896 -4.910 -1.105 1.00 . A A . 83 LYS HB3 1 1 10 25882 1 1 83 LYS HD2 H -10.326 -4.694 1.159 1.00 . A A . 83 LYS HD2 1 1 10 25883 1 1 83 LYS HD3 H -11.600 -4.425 2.350 1.00 . A A . 83 LYS HD3 1 1 10 25884 1 1 83 LYS HE2 H -11.497 -6.728 2.281 1.00 . A A . 83 LYS HE2 1 1 10 25885 1 1 83 LYS HE3 H -12.785 -6.391 1.126 1.00 . A A . 83 LYS HE3 1 1 10 25886 1 1 83 LYS HG2 H -12.286 -3.005 0.687 1.00 . A A . 83 LYS HG2 1 1 10 25887 1 1 83 LYS HG3 H -13.148 -4.474 0.224 1.00 . A A . 83 LYS HG3 1 1 10 25888 1 1 83 LYS HZ1 H -10.901 -8.020 0.495 1.00 . A A . 83 LYS HZ1 1 1 10 25889 1 1 83 LYS HZ2 H -10.005 -6.619 0.189 1.00 . A A . 83 LYS HZ2 1 1 10 25890 1 1 83 LYS HZ3 H -11.444 -6.903 -0.654 1.00 . A A . 83 LYS HZ3 1 1 10 25891 1 1 83 LYS N N -10.458 -2.464 -2.626 1.00 . A A . 83 LYS N 1 1 10 25892 1 1 83 LYS NZ N -10.966 -7.009 0.264 1.00 . A A . 83 LYS NZ 1 1 10 25893 1 1 83 LYS O O -8.331 -3.708 -1.294 1.00 . A A . 83 LYS O 1 1 10 25894 1 1 84 GLY C C -7.151 -1.698 1.973 1.00 . A A . 84 GLY C 1 1 10 25895 1 1 84 GLY CA C -7.678 -2.927 1.260 1.00 . A A . 84 GLY CA 1 1 10 25896 1 1 84 GLY H H -9.664 -2.213 1.093 1.00 . A A . 84 GLY H 1 1 10 25897 1 1 84 GLY HA2 H -7.795 -3.725 1.978 1.00 . A A . 84 GLY HA2 1 1 10 25898 1 1 84 GLY HA3 H -6.960 -3.231 0.513 1.00 . A A . 84 GLY HA3 1 1 10 25899 1 1 84 GLY N N -8.954 -2.688 0.612 1.00 . A A . 84 GLY N 1 1 10 25900 1 1 84 GLY O O -7.886 -1.028 2.699 1.00 . A A . 84 GLY O 1 1 10 25901 1 1 85 LYS C C -4.354 0.498 1.406 1.00 . A A . 85 LYS C 1 1 10 25902 1 1 85 LYS CA C -5.246 -0.243 2.397 1.00 . A A . 85 LYS CA 1 1 10 25903 1 1 85 LYS CB C -4.423 -0.680 3.611 1.00 . A A . 85 LYS CB 1 1 10 25904 1 1 85 LYS CD C -5.704 -0.231 5.725 1.00 . A A . 85 LYS CD 1 1 10 25905 1 1 85 LYS CE C -4.599 0.101 6.715 1.00 . A A . 85 LYS CE 1 1 10 25906 1 1 85 LYS CG C -5.259 -1.286 4.726 1.00 . A A . 85 LYS CG 1 1 10 25907 1 1 85 LYS H H -5.337 -1.972 1.179 1.00 . A A . 85 LYS H 1 1 10 25908 1 1 85 LYS HA H -6.030 0.422 2.725 1.00 . A A . 85 LYS HA 1 1 10 25909 1 1 85 LYS HB2 H -3.697 -1.414 3.294 1.00 . A A . 85 LYS HB2 1 1 10 25910 1 1 85 LYS HB3 H -3.903 0.181 4.007 1.00 . A A . 85 LYS HB3 1 1 10 25911 1 1 85 LYS HD2 H -5.976 0.667 5.190 1.00 . A A . 85 LYS HD2 1 1 10 25912 1 1 85 LYS HD3 H -6.562 -0.602 6.268 1.00 . A A . 85 LYS HD3 1 1 10 25913 1 1 85 LYS HE2 H -5.040 0.266 7.686 1.00 . A A . 85 LYS HE2 1 1 10 25914 1 1 85 LYS HE3 H -3.917 -0.734 6.767 1.00 . A A . 85 LYS HE3 1 1 10 25915 1 1 85 LYS HG2 H -6.133 -1.751 4.296 1.00 . A A . 85 LYS HG2 1 1 10 25916 1 1 85 LYS HG3 H -4.669 -2.031 5.241 1.00 . A A . 85 LYS HG3 1 1 10 25917 1 1 85 LYS HZ1 H -4.427 1.914 5.690 1.00 . A A . 85 LYS HZ1 1 1 10 25918 1 1 85 LYS HZ2 H -2.976 1.051 5.806 1.00 . A A . 85 LYS HZ2 1 1 10 25919 1 1 85 LYS HZ3 H -3.582 1.872 7.155 1.00 . A A . 85 LYS HZ3 1 1 10 25920 1 1 85 LYS N N -5.872 -1.400 1.768 1.00 . A A . 85 LYS N 1 1 10 25921 1 1 85 LYS NZ N -3.843 1.320 6.314 1.00 . A A . 85 LYS NZ 1 1 10 25922 1 1 85 LYS O O -3.427 -0.079 0.838 1.00 . A A . 85 LYS O 1 1 10 25923 1 1 86 ASP C C -4.104 4.085 0.542 1.00 . A A . 86 ASP C 1 1 10 25924 1 1 86 ASP CA C -3.861 2.601 0.284 1.00 . A A . 86 ASP CA 1 1 10 25925 1 1 86 ASP CB C -4.216 2.258 -1.163 1.00 . A A . 86 ASP CB 1 1 10 25926 1 1 86 ASP CG C -2.987 2.015 -2.018 1.00 . A A . 86 ASP CG 1 1 10 25927 1 1 86 ASP H H -5.391 2.184 1.687 1.00 . A A . 86 ASP H 1 1 10 25928 1 1 86 ASP HA H -2.817 2.386 0.450 1.00 . A A . 86 ASP HA 1 1 10 25929 1 1 86 ASP HB2 H -4.822 1.364 -1.176 1.00 . A A . 86 ASP HB2 1 1 10 25930 1 1 86 ASP HB3 H -4.776 3.074 -1.593 1.00 . A A . 86 ASP HB3 1 1 10 25931 1 1 86 ASP N N -4.639 1.780 1.205 1.00 . A A . 86 ASP N 1 1 10 25932 1 1 86 ASP O O -4.717 4.460 1.542 1.00 . A A . 86 ASP O 1 1 10 25933 1 1 86 ASP OD1 O -2.039 1.369 -1.525 1.00 . A A . 86 ASP OD1 1 1 10 25934 1 1 86 ASP OD2 O -2.974 2.471 -3.180 1.00 . A A . 86 ASP OD2 1 1 10 25935 1 1 87 SER C C -5.238 6.773 -0.417 1.00 . A A . 87 SER C 1 1 10 25936 1 1 87 SER CA C -3.778 6.369 -0.235 1.00 . A A . 87 SER CA 1 1 10 25937 1 1 87 SER CB C -2.904 7.095 -1.259 1.00 . A A . 87 SER CB 1 1 10 25938 1 1 87 SER H H -3.139 4.566 -1.142 1.00 . A A . 87 SER H 1 1 10 25939 1 1 87 SER HA H -3.461 6.648 0.759 1.00 . A A . 87 SER HA 1 1 10 25940 1 1 87 SER HB2 H -2.731 8.108 -0.927 1.00 . A A . 87 SER HB2 1 1 10 25941 1 1 87 SER HB3 H -1.959 6.580 -1.351 1.00 . A A . 87 SER HB3 1 1 10 25942 1 1 87 SER HG H -3.964 6.292 -2.697 1.00 . A A . 87 SER HG 1 1 10 25943 1 1 87 SER N N -3.618 4.926 -0.366 1.00 . A A . 87 SER N 1 1 10 25944 1 1 87 SER O O -5.631 7.892 -0.088 1.00 . A A . 87 SER O 1 1 10 25945 1 1 87 SER OG O -3.531 7.132 -2.529 1.00 . A A . 87 SER OG 1 1 10 25946 1 1 88 LYS C C -8.144 6.536 0.121 1.00 . A A . 88 LYS C 1 1 10 25947 1 1 88 LYS CA C -7.455 6.110 -1.172 1.00 . A A . 88 LYS CA 1 1 10 25948 1 1 88 LYS CB C -8.137 4.863 -1.738 1.00 . A A . 88 LYS CB 1 1 10 25949 1 1 88 LYS CD C -7.378 3.229 0.012 1.00 . A A . 88 LYS CD 1 1 10 25950 1 1 88 LYS CE C -7.680 1.799 0.435 1.00 . A A . 88 LYS CE 1 1 10 25951 1 1 88 LYS CG C -8.572 3.871 -0.674 1.00 . A A . 88 LYS CG 1 1 10 25952 1 1 88 LYS H H -5.666 4.979 -1.187 1.00 . A A . 88 LYS H 1 1 10 25953 1 1 88 LYS HA H -7.536 6.912 -1.890 1.00 . A A . 88 LYS HA 1 1 10 25954 1 1 88 LYS HB2 H -9.010 5.167 -2.297 1.00 . A A . 88 LYS HB2 1 1 10 25955 1 1 88 LYS HB3 H -7.449 4.364 -2.406 1.00 . A A . 88 LYS HB3 1 1 10 25956 1 1 88 LYS HD2 H -6.542 3.221 -0.672 1.00 . A A . 88 LYS HD2 1 1 10 25957 1 1 88 LYS HD3 H -7.123 3.808 0.889 1.00 . A A . 88 LYS HD3 1 1 10 25958 1 1 88 LYS HE2 H -8.516 1.436 -0.142 1.00 . A A . 88 LYS HE2 1 1 10 25959 1 1 88 LYS HE3 H -6.812 1.188 0.234 1.00 . A A . 88 LYS HE3 1 1 10 25960 1 1 88 LYS HG2 H -9.164 4.388 0.067 1.00 . A A . 88 LYS HG2 1 1 10 25961 1 1 88 LYS HG3 H -9.168 3.097 -1.138 1.00 . A A . 88 LYS HG3 1 1 10 25962 1 1 88 LYS HZ1 H -8.182 0.717 2.149 1.00 . A A . 88 LYS HZ1 1 1 10 25963 1 1 88 LYS HZ2 H -8.871 2.261 2.087 1.00 . A A . 88 LYS HZ2 1 1 10 25964 1 1 88 LYS HZ3 H -7.229 2.081 2.455 1.00 . A A . 88 LYS HZ3 1 1 10 25965 1 1 88 LYS N N -6.038 5.853 -0.945 1.00 . A A . 88 LYS N 1 1 10 25966 1 1 88 LYS NZ N -8.014 1.708 1.883 1.00 . A A . 88 LYS NZ 1 1 10 25967 1 1 88 LYS O O -9.198 7.172 0.094 1.00 . A A . 88 LYS O 1 1 10 25968 1 1 89 LYS C C -8.468 8.008 2.611 1.00 . A A . 89 LYS C 1 1 10 25969 1 1 89 LYS CA C -8.096 6.530 2.555 1.00 . A A . 89 LYS CA 1 1 10 25970 1 1 89 LYS CB C -7.091 6.203 3.662 1.00 . A A . 89 LYS CB 1 1 10 25971 1 1 89 LYS CD C -8.096 4.198 4.793 1.00 . A A . 89 LYS CD 1 1 10 25972 1 1 89 LYS CE C -7.703 2.936 5.545 1.00 . A A . 89 LYS CE 1 1 10 25973 1 1 89 LYS CG C -6.952 4.716 3.938 1.00 . A A . 89 LYS CG 1 1 10 25974 1 1 89 LYS H H -6.704 5.676 1.208 1.00 . A A . 89 LYS H 1 1 10 25975 1 1 89 LYS HA H -8.988 5.940 2.704 1.00 . A A . 89 LYS HA 1 1 10 25976 1 1 89 LYS HB2 H -6.123 6.588 3.378 1.00 . A A . 89 LYS HB2 1 1 10 25977 1 1 89 LYS HB3 H -7.408 6.689 4.574 1.00 . A A . 89 LYS HB3 1 1 10 25978 1 1 89 LYS HD2 H -8.372 4.959 5.509 1.00 . A A . 89 LYS HD2 1 1 10 25979 1 1 89 LYS HD3 H -8.941 3.979 4.155 1.00 . A A . 89 LYS HD3 1 1 10 25980 1 1 89 LYS HE2 H -7.394 2.189 4.830 1.00 . A A . 89 LYS HE2 1 1 10 25981 1 1 89 LYS HE3 H -6.879 3.167 6.204 1.00 . A A . 89 LYS HE3 1 1 10 25982 1 1 89 LYS HG2 H -6.950 4.183 2.999 1.00 . A A . 89 LYS HG2 1 1 10 25983 1 1 89 LYS HG3 H -6.020 4.541 4.455 1.00 . A A . 89 LYS HG3 1 1 10 25984 1 1 89 LYS HZ1 H -9.095 1.450 6.012 1.00 . A A . 89 LYS HZ1 1 1 10 25985 1 1 89 LYS HZ2 H -9.659 3.023 6.274 1.00 . A A . 89 LYS HZ2 1 1 10 25986 1 1 89 LYS HZ3 H -8.557 2.330 7.353 1.00 . A A . 89 LYS HZ3 1 1 10 25987 1 1 89 LYS N N -7.542 6.182 1.251 1.00 . A A . 89 LYS N 1 1 10 25988 1 1 89 LYS NZ N -8.832 2.397 6.352 1.00 . A A . 89 LYS NZ 1 1 10 25989 1 1 89 LYS O O -9.431 8.389 3.276 1.00 . A A . 89 LYS O 1 1 10 25990 1 1 90 GLU C C -9.404 10.562 1.513 1.00 . A A . 90 GLU C 1 1 10 25991 1 1 90 GLU CA C -7.951 10.271 1.879 1.00 . A A . 90 GLU CA 1 1 10 25992 1 1 90 GLU CB C -7.015 10.954 0.880 1.00 . A A . 90 GLU CB 1 1 10 25993 1 1 90 GLU CD C -4.925 11.734 2.065 1.00 . A A . 90 GLU CD 1 1 10 25994 1 1 90 GLU CG C -5.543 10.695 1.150 1.00 . A A . 90 GLU CG 1 1 10 25995 1 1 90 GLU H H -6.947 8.470 1.398 1.00 . A A . 90 GLU H 1 1 10 25996 1 1 90 GLU HA H -7.756 10.661 2.866 1.00 . A A . 90 GLU HA 1 1 10 25997 1 1 90 GLU HB2 H -7.246 10.599 -0.113 1.00 . A A . 90 GLU HB2 1 1 10 25998 1 1 90 GLU HB3 H -7.184 12.020 0.919 1.00 . A A . 90 GLU HB3 1 1 10 25999 1 1 90 GLU HG2 H -5.440 9.725 1.612 1.00 . A A . 90 GLU HG2 1 1 10 26000 1 1 90 GLU HG3 H -5.011 10.703 0.210 1.00 . A A . 90 GLU HG3 1 1 10 26001 1 1 90 GLU N N -7.700 8.835 1.908 1.00 . A A . 90 GLU N 1 1 10 26002 1 1 90 GLU O O -10.030 11.458 2.079 1.00 . A A . 90 GLU O 1 1 10 26003 1 1 90 GLU OE1 O -5.082 12.941 1.785 1.00 . A A . 90 GLU OE1 1 1 10 26004 1 1 90 GLU OE2 O -4.285 11.340 3.063 1.00 . A A . 90 GLU OE2 1 1 10 26005 1 1 91 ARG C C -12.282 9.292 1.078 1.00 . A A . 91 ARG C 1 1 10 26006 1 1 91 ARG CA C -11.310 9.975 0.119 1.00 . A A . 91 ARG CA 1 1 10 26007 1 1 91 ARG CB C -11.490 9.413 -1.292 1.00 . A A . 91 ARG CB 1 1 10 26008 1 1 91 ARG CD C -13.930 9.403 -1.894 1.00 . A A . 91 ARG CD 1 1 10 26009 1 1 91 ARG CG C -12.591 10.098 -2.085 1.00 . A A . 91 ARG CG 1 1 10 26010 1 1 91 ARG CZ C -15.906 8.831 -3.240 1.00 . A A . 91 ARG CZ 1 1 10 26011 1 1 91 ARG H H -9.383 9.100 0.149 1.00 . A A . 91 ARG H 1 1 10 26012 1 1 91 ARG HA H -11.521 11.034 0.105 1.00 . A A . 91 ARG HA 1 1 10 26013 1 1 91 ARG HB2 H -10.563 9.528 -1.834 1.00 . A A . 91 ARG HB2 1 1 10 26014 1 1 91 ARG HB3 H -11.728 8.363 -1.221 1.00 . A A . 91 ARG HB3 1 1 10 26015 1 1 91 ARG HD2 H -13.752 8.359 -1.685 1.00 . A A . 91 ARG HD2 1 1 10 26016 1 1 91 ARG HD3 H -14.439 9.856 -1.055 1.00 . A A . 91 ARG HD3 1 1 10 26017 1 1 91 ARG HE H -14.490 10.124 -3.787 1.00 . A A . 91 ARG HE 1 1 10 26018 1 1 91 ARG HG2 H -12.679 11.122 -1.751 1.00 . A A . 91 ARG HG2 1 1 10 26019 1 1 91 ARG HG3 H -12.332 10.080 -3.133 1.00 . A A . 91 ARG HG3 1 1 10 26020 1 1 91 ARG HH11 H -15.783 7.878 -1.463 1.00 . A A . 91 ARG HH11 1 1 10 26021 1 1 91 ARG HH12 H -17.171 7.484 -2.421 1.00 . A A . 91 ARG HH12 1 1 10 26022 1 1 91 ARG HH21 H -16.313 9.613 -5.059 1.00 . A A . 91 ARG HH21 1 1 10 26023 1 1 91 ARG HH22 H -17.471 8.470 -4.467 1.00 . A A . 91 ARG HH22 1 1 10 26024 1 1 91 ARG N N -9.933 9.798 0.563 1.00 . A A . 91 ARG N 1 1 10 26025 1 1 91 ARG NE N -14.777 9.513 -3.078 1.00 . A A . 91 ARG NE 1 1 10 26026 1 1 91 ARG NH1 N -16.320 7.995 -2.298 1.00 . A A . 91 ARG NH1 1 1 10 26027 1 1 91 ARG NH2 N -16.622 8.984 -4.346 1.00 . A A . 91 ARG NH2 1 1 10 26028 1 1 91 ARG O O -13.466 9.625 1.118 1.00 . A A . 91 ARG O 1 1 10 26029 1 1 92 ASP C C -12.980 8.500 3.980 1.00 . A A . 92 ASP C 1 1 10 26030 1 1 92 ASP CA C -12.594 7.607 2.805 1.00 . A A . 92 ASP CA 1 1 10 26031 1 1 92 ASP CB C -11.849 6.371 3.312 1.00 . A A . 92 ASP CB 1 1 10 26032 1 1 92 ASP CG C -12.729 5.469 4.154 1.00 . A A . 92 ASP CG 1 1 10 26033 1 1 92 ASP H H -10.820 8.116 1.768 1.00 . A A . 92 ASP H 1 1 10 26034 1 1 92 ASP HA H -13.493 7.291 2.299 1.00 . A A . 92 ASP HA 1 1 10 26035 1 1 92 ASP HB2 H -11.489 5.804 2.466 1.00 . A A . 92 ASP HB2 1 1 10 26036 1 1 92 ASP HB3 H -11.008 6.686 3.913 1.00 . A A . 92 ASP HB3 1 1 10 26037 1 1 92 ASP N N -11.772 8.336 1.847 1.00 . A A . 92 ASP N 1 1 10 26038 1 1 92 ASP O O -13.821 8.134 4.801 1.00 . A A . 92 ASP O 1 1 10 26039 1 1 92 ASP OD1 O -12.858 5.730 5.368 1.00 . A A . 92 ASP OD1 1 1 10 26040 1 1 92 ASP OD2 O -13.290 4.502 3.598 1.00 . A A . 92 ASP OD2 1 1 10 26041 1 1 93 ALA C C -14.120 10.986 5.163 1.00 . A A . 93 ALA C 1 1 10 26042 1 1 93 ALA CA C -12.640 10.619 5.127 1.00 . A A . 93 ALA CA 1 1 10 26043 1 1 93 ALA CB C -11.788 11.869 4.965 1.00 . A A . 93 ALA CB 1 1 10 26044 1 1 93 ALA H H -11.700 9.909 3.370 1.00 . A A . 93 ALA H 1 1 10 26045 1 1 93 ALA HA H -12.373 10.150 6.064 1.00 . A A . 93 ALA HA 1 1 10 26046 1 1 93 ALA HB1 H -10.970 11.661 4.290 1.00 . A A . 93 ALA HB1 1 1 10 26047 1 1 93 ALA HB2 H -12.393 12.667 4.563 1.00 . A A . 93 ALA HB2 1 1 10 26048 1 1 93 ALA HB3 H -11.395 12.164 5.926 1.00 . A A . 93 ALA HB3 1 1 10 26049 1 1 93 ALA N N -12.360 9.673 4.054 1.00 . A A . 93 ALA N 1 1 10 26050 1 1 93 ALA O O -14.632 11.436 6.188 1.00 . A A . 93 ALA O 1 1 10 26051 1 1 94 ARG C C -16.999 10.458 5.083 1.00 . A A . 94 ARG C 1 1 10 26052 1 1 94 ARG CA C -16.221 11.106 3.942 1.00 . A A . 94 ARG CA 1 1 10 26053 1 1 94 ARG CB C -16.778 10.633 2.598 1.00 . A A . 94 ARG CB 1 1 10 26054 1 1 94 ARG CD C -17.449 8.693 1.148 1.00 . A A . 94 ARG CD 1 1 10 26055 1 1 94 ARG CG C -16.719 9.126 2.409 1.00 . A A . 94 ARG CG 1 1 10 26056 1 1 94 ARG CZ C -18.202 6.576 0.150 1.00 . A A . 94 ARG CZ 1 1 10 26057 1 1 94 ARG H H -14.336 10.431 3.255 1.00 . A A . 94 ARG H 1 1 10 26058 1 1 94 ARG HA H -16.330 12.178 4.010 1.00 . A A . 94 ARG HA 1 1 10 26059 1 1 94 ARG HB2 H -17.810 10.943 2.520 1.00 . A A . 94 ARG HB2 1 1 10 26060 1 1 94 ARG HB3 H -16.212 11.096 1.804 1.00 . A A . 94 ARG HB3 1 1 10 26061 1 1 94 ARG HD2 H -18.487 8.980 1.233 1.00 . A A . 94 ARG HD2 1 1 10 26062 1 1 94 ARG HD3 H -17.006 9.194 0.301 1.00 . A A . 94 ARG HD3 1 1 10 26063 1 1 94 ARG HE H -16.668 6.760 1.411 1.00 . A A . 94 ARG HE 1 1 10 26064 1 1 94 ARG HG2 H -15.685 8.823 2.335 1.00 . A A . 94 ARG HG2 1 1 10 26065 1 1 94 ARG HG3 H -17.176 8.648 3.262 1.00 . A A . 94 ARG HG3 1 1 10 26066 1 1 94 ARG HH11 H -19.268 8.201 -0.400 1.00 . A A . 94 ARG HH11 1 1 10 26067 1 1 94 ARG HH12 H -19.788 6.703 -1.097 1.00 . A A . 94 ARG HH12 1 1 10 26068 1 1 94 ARG HH21 H -17.342 4.780 0.500 1.00 . A A . 94 ARG HH21 1 1 10 26069 1 1 94 ARG HH22 H -18.692 4.757 -0.583 1.00 . A A . 94 ARG HH22 1 1 10 26070 1 1 94 ARG N N -14.800 10.793 4.038 1.00 . A A . 94 ARG N 1 1 10 26071 1 1 94 ARG NE N -17.372 7.250 0.939 1.00 . A A . 94 ARG NE 1 1 10 26072 1 1 94 ARG NH1 N -19.165 7.212 -0.502 1.00 . A A . 94 ARG NH1 1 1 10 26073 1 1 94 ARG NH2 N -18.068 5.263 0.011 1.00 . A A . 94 ARG NH2 1 1 10 26074 1 1 94 ARG O O -18.024 10.979 5.525 1.00 . A A . 94 ARG O 1 1 10 26075 1 1 95 THR C C -17.171 9.429 7.922 1.00 . A A . 95 THR C 1 1 10 26076 1 1 95 THR CA C -17.156 8.598 6.644 1.00 . A A . 95 THR CA 1 1 10 26077 1 1 95 THR CB C -16.456 7.255 6.927 1.00 . A A . 95 THR CB 1 1 10 26078 1 1 95 THR CG2 C -17.169 6.495 8.035 1.00 . A A . 95 THR CG2 1 1 10 26079 1 1 95 THR H H -15.687 8.952 5.162 1.00 . A A . 95 THR H 1 1 10 26080 1 1 95 THR HA H -18.175 8.393 6.348 1.00 . A A . 95 THR HA 1 1 10 26081 1 1 95 THR HB H -15.442 7.455 7.243 1.00 . A A . 95 THR HB 1 1 10 26082 1 1 95 THR HG1 H -16.296 7.027 4.975 1.00 . A A . 95 THR HG1 1 1 10 26083 1 1 95 THR HG21 H -18.145 6.189 7.690 1.00 . A A . 95 THR HG21 1 1 10 26084 1 1 95 THR HG22 H -17.277 7.135 8.898 1.00 . A A . 95 THR HG22 1 1 10 26085 1 1 95 THR HG23 H -16.591 5.623 8.303 1.00 . A A . 95 THR HG23 1 1 10 26086 1 1 95 THR N N -16.507 9.317 5.556 1.00 . A A . 95 THR N 1 1 10 26087 1 1 95 THR O O -16.203 10.124 8.234 1.00 . A A . 95 THR O 1 1 10 26088 1 1 95 THR OG1 O -16.425 6.458 5.738 1.00 . A A . 95 THR OG1 1 1 10 26089 1 1 96 LEU C C -18.446 9.156 11.103 1.00 . A A . 96 LEU C 1 1 10 26090 1 1 96 LEU CA C -18.414 10.099 9.905 1.00 . A A . 96 LEU CA 1 1 10 26091 1 1 96 LEU CB C -19.687 10.946 9.874 1.00 . A A . 96 LEU CB 1 1 10 26092 1 1 96 LEU CD1 C -19.198 13.295 10.600 1.00 . A A . 96 LEU CD1 1 1 10 26093 1 1 96 LEU CD2 C -18.430 12.496 8.358 1.00 . A A . 96 LEU CD2 1 1 10 26094 1 1 96 LEU CG C -19.518 12.395 9.416 1.00 . A A . 96 LEU CG 1 1 10 26095 1 1 96 LEU H H -19.011 8.782 8.359 1.00 . A A . 96 LEU H 1 1 10 26096 1 1 96 LEU HA H -17.559 10.751 9.998 1.00 . A A . 96 LEU HA 1 1 10 26097 1 1 96 LEU HB2 H -20.387 10.468 9.206 1.00 . A A . 96 LEU HB2 1 1 10 26098 1 1 96 LEU HB3 H -20.099 10.959 10.874 1.00 . A A . 96 LEU HB3 1 1 10 26099 1 1 96 LEU HD11 H -18.267 13.810 10.419 1.00 . A A . 96 LEU HD11 1 1 10 26100 1 1 96 LEU HD12 H -19.110 12.696 11.494 1.00 . A A . 96 LEU HD12 1 1 10 26101 1 1 96 LEU HD13 H -19.992 14.017 10.728 1.00 . A A . 96 LEU HD13 1 1 10 26102 1 1 96 LEU HD21 H -17.462 12.415 8.828 1.00 . A A . 96 LEU HD21 1 1 10 26103 1 1 96 LEU HD22 H -18.507 13.448 7.853 1.00 . A A . 96 LEU HD22 1 1 10 26104 1 1 96 LEU HD23 H -18.551 11.698 7.640 1.00 . A A . 96 LEU HD23 1 1 10 26105 1 1 96 LEU HG H -20.446 12.738 8.978 1.00 . A A . 96 LEU HG 1 1 10 26106 1 1 96 LEU N N -18.274 9.353 8.659 1.00 . A A . 96 LEU N 1 1 10 26107 1 1 96 LEU O O -18.836 7.993 10.982 1.00 . A A . 96 LEU O 1 1 10 26108 1 1 97 LEU C C -18.936 9.474 14.540 1.00 . A A . 97 LEU C 1 1 10 26109 1 1 97 LEU CA C -18.019 8.867 13.482 1.00 . A A . 97 LEU CA 1 1 10 26110 1 1 97 LEU CB C -16.593 8.762 14.027 1.00 . A A . 97 LEU CB 1 1 10 26111 1 1 97 LEU CD1 C -16.806 8.969 16.516 1.00 . A A . 97 LEU CD1 1 1 10 26112 1 1 97 LEU CD2 C -17.294 6.785 15.399 1.00 . A A . 97 LEU CD2 1 1 10 26113 1 1 97 LEU CG C -16.438 8.043 15.367 1.00 . A A . 97 LEU CG 1 1 10 26114 1 1 97 LEU H H -17.736 10.596 12.294 1.00 . A A . 97 LEU H 1 1 10 26115 1 1 97 LEU HA H -18.376 7.878 13.238 1.00 . A A . 97 LEU HA 1 1 10 26116 1 1 97 LEU HB2 H -15.999 8.234 13.298 1.00 . A A . 97 LEU HB2 1 1 10 26117 1 1 97 LEU HB3 H -16.210 9.766 14.143 1.00 . A A . 97 LEU HB3 1 1 10 26118 1 1 97 LEU HD11 H -17.855 8.860 16.744 1.00 . A A . 97 LEU HD11 1 1 10 26119 1 1 97 LEU HD12 H -16.604 9.991 16.233 1.00 . A A . 97 LEU HD12 1 1 10 26120 1 1 97 LEU HD13 H -16.219 8.714 17.386 1.00 . A A . 97 LEU HD13 1 1 10 26121 1 1 97 LEU HD21 H -18.182 6.968 15.985 1.00 . A A . 97 LEU HD21 1 1 10 26122 1 1 97 LEU HD22 H -16.730 5.978 15.844 1.00 . A A . 97 LEU HD22 1 1 10 26123 1 1 97 LEU HD23 H -17.574 6.515 14.392 1.00 . A A . 97 LEU HD23 1 1 10 26124 1 1 97 LEU HG H -15.405 7.749 15.494 1.00 . A A . 97 LEU HG 1 1 10 26125 1 1 97 LEU N N -18.035 9.663 12.260 1.00 . A A . 97 LEU N 1 1 10 26126 1 1 97 LEU O O -18.933 10.685 14.757 1.00 . A A . 97 LEU O 1 1 10 26127 1 1 98 ALA C C -20.168 8.629 17.614 1.00 . A A . 98 ALA C 1 1 10 26128 1 1 98 ALA CA C -20.637 9.074 16.233 1.00 . A A . 98 ALA CA 1 1 10 26129 1 1 98 ALA CB C -22.041 8.554 15.958 1.00 . A A . 98 ALA CB 1 1 10 26130 1 1 98 ALA H H -19.676 7.669 14.977 1.00 . A A . 98 ALA H 1 1 10 26131 1 1 98 ALA HA H -20.668 10.154 16.205 1.00 . A A . 98 ALA HA 1 1 10 26132 1 1 98 ALA HB1 H -22.341 7.891 16.757 1.00 . A A . 98 ALA HB1 1 1 10 26133 1 1 98 ALA HB2 H -22.728 9.385 15.901 1.00 . A A . 98 ALA HB2 1 1 10 26134 1 1 98 ALA HB3 H -22.048 8.016 15.022 1.00 . A A . 98 ALA HB3 1 1 10 26135 1 1 98 ALA N N -19.719 8.623 15.195 1.00 . A A . 98 ALA N 1 1 10 26136 1 1 98 ALA O O -19.667 7.517 17.782 1.00 . A A . 98 ALA O 1 1 10 26137 1 1 99 LYS C C -20.980 9.671 20.964 1.00 . A A . 99 LYS C 1 1 10 26138 1 1 99 LYS CA C -19.925 9.203 19.967 1.00 . A A . 99 LYS CA 1 1 10 26139 1 1 99 LYS CB C -18.582 9.867 20.280 1.00 . A A . 99 LYS CB 1 1 10 26140 1 1 99 LYS CD C -16.407 8.701 20.749 1.00 . A A . 99 LYS CD 1 1 10 26141 1 1 99 LYS CE C -14.972 9.009 20.349 1.00 . A A . 99 LYS CE 1 1 10 26142 1 1 99 LYS CG C -17.390 9.141 19.678 1.00 . A A . 99 LYS CG 1 1 10 26143 1 1 99 LYS H H -20.737 10.376 18.403 1.00 . A A . 99 LYS H 1 1 10 26144 1 1 99 LYS HA H -19.816 8.132 20.052 1.00 . A A . 99 LYS HA 1 1 10 26145 1 1 99 LYS HB2 H -18.594 10.876 19.895 1.00 . A A . 99 LYS HB2 1 1 10 26146 1 1 99 LYS HB3 H -18.452 9.901 21.352 1.00 . A A . 99 LYS HB3 1 1 10 26147 1 1 99 LYS HD2 H -16.632 9.222 21.669 1.00 . A A . 99 LYS HD2 1 1 10 26148 1 1 99 LYS HD3 H -16.508 7.636 20.903 1.00 . A A . 99 LYS HD3 1 1 10 26149 1 1 99 LYS HE2 H -14.961 9.331 19.319 1.00 . A A . 99 LYS HE2 1 1 10 26150 1 1 99 LYS HE3 H -14.600 9.804 20.978 1.00 . A A . 99 LYS HE3 1 1 10 26151 1 1 99 LYS HG2 H -17.742 8.269 19.147 1.00 . A A . 99 LYS HG2 1 1 10 26152 1 1 99 LYS HG3 H -16.886 9.805 18.990 1.00 . A A . 99 LYS HG3 1 1 10 26153 1 1 99 LYS HZ1 H -13.569 7.649 19.611 1.00 . A A . 99 LYS HZ1 1 1 10 26154 1 1 99 LYS HZ2 H -14.656 6.978 20.721 1.00 . A A . 99 LYS HZ2 1 1 10 26155 1 1 99 LYS HZ3 H -13.403 7.977 21.262 1.00 . A A . 99 LYS HZ3 1 1 10 26156 1 1 99 LYS N N -20.332 9.505 18.600 1.00 . A A . 99 LYS N 1 1 10 26157 1 1 99 LYS NZ N -14.088 7.820 20.496 1.00 . A A . 99 LYS NZ 1 1 10 26158 1 1 99 LYS O O -21.964 10.307 20.588 1.00 . A A . 99 LYS O 1 1 10 26159 1 1 100 ASN C C -23.037 9.030 23.121 1.00 . A A . 100 ASN C 1 1 10 26160 1 1 100 ASN CA C -21.699 9.743 23.289 1.00 . A A . 100 ASN CA 1 1 10 26161 1 1 100 ASN CB C -21.911 11.258 23.275 1.00 . A A . 100 ASN CB 1 1 10 26162 1 1 100 ASN CG C -22.353 11.792 24.624 1.00 . A A . 100 ASN CG 1 1 10 26163 1 1 100 ASN H H -19.963 8.845 22.475 1.00 . A A . 100 ASN H 1 1 10 26164 1 1 100 ASN HA H -21.268 9.457 24.236 1.00 . A A . 100 ASN HA 1 1 10 26165 1 1 100 ASN HB2 H -20.985 11.743 23.004 1.00 . A A . 100 ASN HB2 1 1 10 26166 1 1 100 ASN HB3 H -22.668 11.504 22.546 1.00 . A A . 100 ASN HB3 1 1 10 26167 1 1 100 ASN HD21 H -24.260 11.669 24.076 1.00 . A A . 100 ASN HD21 1 1 10 26168 1 1 100 ASN HD22 H -23.974 12.265 25.673 1.00 . A A . 100 ASN HD22 1 1 10 26169 1 1 100 ASN N N -20.767 9.354 22.237 1.00 . A A . 100 ASN N 1 1 10 26170 1 1 100 ASN ND2 N -23.661 11.922 24.810 1.00 . A A . 100 ASN ND2 1 1 10 26171 1 1 100 ASN O O -24.089 9.570 23.465 1.00 . A A . 100 ASN O 1 1 10 26172 1 1 100 ASN OD1 O -21.527 12.084 25.489 1.00 . A A . 100 ASN OD1 1 1 10 26173 1 1 101 LEU C C -24.442 6.075 23.547 1.00 . A A . 101 LEU C 1 1 10 26174 1 1 101 LEU CA C -24.198 7.023 22.377 1.00 . A A . 101 LEU CA 1 1 10 26175 1 1 101 LEU CB C -24.088 6.228 21.075 1.00 . A A . 101 LEU CB 1 1 10 26176 1 1 101 LEU CD1 C -23.426 6.072 18.663 1.00 . A A . 101 LEU CD1 1 1 10 26177 1 1 101 LEU CD2 C -24.007 8.293 19.657 1.00 . A A . 101 LEU CD2 1 1 10 26178 1 1 101 LEU CG C -23.380 6.931 19.917 1.00 . A A . 101 LEU CG 1 1 10 26179 1 1 101 LEU H H -22.122 7.435 22.336 1.00 . A A . 101 LEU H 1 1 10 26180 1 1 101 LEU HA H -25.031 7.706 22.303 1.00 . A A . 101 LEU HA 1 1 10 26181 1 1 101 LEU HB2 H -23.549 5.318 21.289 1.00 . A A . 101 LEU HB2 1 1 10 26182 1 1 101 LEU HB3 H -25.090 5.983 20.753 1.00 . A A . 101 LEU HB3 1 1 10 26183 1 1 101 LEU HD11 H -23.306 5.034 18.933 1.00 . A A . 101 LEU HD11 1 1 10 26184 1 1 101 LEU HD12 H -22.629 6.366 17.996 1.00 . A A . 101 LEU HD12 1 1 10 26185 1 1 101 LEU HD13 H -24.377 6.209 18.168 1.00 . A A . 101 LEU HD13 1 1 10 26186 1 1 101 LEU HD21 H -25.073 8.180 19.532 1.00 . A A . 101 LEU HD21 1 1 10 26187 1 1 101 LEU HD22 H -23.582 8.719 18.760 1.00 . A A . 101 LEU HD22 1 1 10 26188 1 1 101 LEU HD23 H -23.808 8.946 20.494 1.00 . A A . 101 LEU HD23 1 1 10 26189 1 1 101 LEU HG H -22.341 7.084 20.178 1.00 . A A . 101 LEU HG 1 1 10 26190 1 1 101 LEU N N -22.990 7.812 22.591 1.00 . A A . 101 LEU N 1 1 10 26191 1 1 101 LEU O O -23.519 5.467 24.088 1.00 . A A . 101 LEU O 1 1 10 26192 1 1 102 PRO C C -25.965 3.590 24.705 1.00 . A A . 102 PRO C 1 1 10 26193 1 1 102 PRO CA C -26.112 5.068 25.053 1.00 . A A . 102 PRO CA 1 1 10 26194 1 1 102 PRO CB C -27.585 5.421 25.275 1.00 . A A . 102 PRO CB 1 1 10 26195 1 1 102 PRO CD C -26.868 6.637 23.346 1.00 . A A . 102 PRO CD 1 1 10 26196 1 1 102 PRO CG C -28.052 5.942 23.960 1.00 . A A . 102 PRO CG 1 1 10 26197 1 1 102 PRO HA H -25.550 5.283 25.950 1.00 . A A . 102 PRO HA 1 1 10 26198 1 1 102 PRO HB2 H -28.131 4.534 25.565 1.00 . A A . 102 PRO HB2 1 1 10 26199 1 1 102 PRO HB3 H -27.667 6.170 26.048 1.00 . A A . 102 PRO HB3 1 1 10 26200 1 1 102 PRO HD2 H -26.874 6.518 22.273 1.00 . A A . 102 PRO HD2 1 1 10 26201 1 1 102 PRO HD3 H -26.866 7.684 23.611 1.00 . A A . 102 PRO HD3 1 1 10 26202 1 1 102 PRO HG2 H -28.373 5.124 23.333 1.00 . A A . 102 PRO HG2 1 1 10 26203 1 1 102 PRO HG3 H -28.861 6.642 24.109 1.00 . A A . 102 PRO HG3 1 1 10 26204 1 1 102 PRO N N -25.716 5.943 23.946 1.00 . A A . 102 PRO N 1 1 10 26205 1 1 102 PRO O O -25.960 3.216 23.532 1.00 . A A . 102 PRO O 1 1 10 26206 1 1 103 TYR C C -26.952 0.721 24.905 1.00 . A A . 103 TYR C 1 1 10 26207 1 1 103 TYR CA C -25.696 1.318 25.534 1.00 . A A . 103 TYR CA 1 1 10 26208 1 1 103 TYR CB C -25.401 0.627 26.866 1.00 . A A . 103 TYR CB 1 1 10 26209 1 1 103 TYR CD1 C -22.913 0.954 26.581 1.00 . A A . 103 TYR CD1 1 1 10 26210 1 1 103 TYR CD2 C -23.837 1.195 28.765 1.00 . A A . 103 TYR CD2 1 1 10 26211 1 1 103 TYR CE1 C -21.654 1.231 27.077 1.00 . A A . 103 TYR CE1 1 1 10 26212 1 1 103 TYR CE2 C -22.582 1.473 29.270 1.00 . A A . 103 TYR CE2 1 1 10 26213 1 1 103 TYR CG C -24.025 0.930 27.414 1.00 . A A . 103 TYR CG 1 1 10 26214 1 1 103 TYR CZ C -21.494 1.490 28.422 1.00 . A A . 103 TYR CZ 1 1 10 26215 1 1 103 TYR H H -25.857 3.113 26.643 1.00 . A A . 103 TYR H 1 1 10 26216 1 1 103 TYR HA H -24.863 1.160 24.865 1.00 . A A . 103 TYR HA 1 1 10 26217 1 1 103 TYR HB2 H -26.127 0.946 27.598 1.00 . A A . 103 TYR HB2 1 1 10 26218 1 1 103 TYR HB3 H -25.477 -0.443 26.733 1.00 . A A . 103 TYR HB3 1 1 10 26219 1 1 103 TYR HD1 H -23.043 0.751 25.527 1.00 . A A . 103 TYR HD1 1 1 10 26220 1 1 103 TYR HD2 H -24.691 1.181 29.426 1.00 . A A . 103 TYR HD2 1 1 10 26221 1 1 103 TYR HE1 H -20.802 1.244 26.414 1.00 . A A . 103 TYR HE1 1 1 10 26222 1 1 103 TYR HE2 H -22.455 1.676 30.323 1.00 . A A . 103 TYR HE2 1 1 10 26223 1 1 103 TYR HH H -20.128 1.323 29.765 1.00 . A A . 103 TYR HH 1 1 10 26224 1 1 103 TYR N N -25.846 2.755 25.731 1.00 . A A . 103 TYR N 1 1 10 26225 1 1 103 TYR O O -26.941 -0.411 24.420 1.00 . A A . 103 TYR O 1 1 10 26226 1 1 103 TYR OH O -20.241 1.767 28.921 1.00 . A A . 103 TYR OH 1 1 10 26227 1 1 104 LYS C C -29.580 1.745 23.023 1.00 . A A . 104 LYS C 1 1 10 26228 1 1 104 LYS CA C -29.299 1.042 24.347 1.00 . A A . 104 LYS CA 1 1 10 26229 1 1 104 LYS CB C -30.445 1.303 25.327 1.00 . A A . 104 LYS CB 1 1 10 26230 1 1 104 LYS CD C -30.868 2.927 27.197 1.00 . A A . 104 LYS CD 1 1 10 26231 1 1 104 LYS CE C -32.304 2.563 27.544 1.00 . A A . 104 LYS CE 1 1 10 26232 1 1 104 LYS CG C -30.597 2.765 25.710 1.00 . A A . 104 LYS CG 1 1 10 26233 1 1 104 LYS H H -27.981 2.385 25.318 1.00 . A A . 104 LYS H 1 1 10 26234 1 1 104 LYS HA H -29.225 -0.020 24.168 1.00 . A A . 104 LYS HA 1 1 10 26235 1 1 104 LYS HB2 H -31.370 0.972 24.878 1.00 . A A . 104 LYS HB2 1 1 10 26236 1 1 104 LYS HB3 H -30.269 0.733 26.228 1.00 . A A . 104 LYS HB3 1 1 10 26237 1 1 104 LYS HD2 H -30.202 2.280 27.748 1.00 . A A . 104 LYS HD2 1 1 10 26238 1 1 104 LYS HD3 H -30.689 3.955 27.477 1.00 . A A . 104 LYS HD3 1 1 10 26239 1 1 104 LYS HE2 H -32.963 3.297 27.106 1.00 . A A . 104 LYS HE2 1 1 10 26240 1 1 104 LYS HE3 H -32.525 1.590 27.131 1.00 . A A . 104 LYS HE3 1 1 10 26241 1 1 104 LYS HG2 H -29.686 3.289 25.463 1.00 . A A . 104 LYS HG2 1 1 10 26242 1 1 104 LYS HG3 H -31.421 3.190 25.155 1.00 . A A . 104 LYS HG3 1 1 10 26243 1 1 104 LYS HZ1 H -32.118 1.660 29.418 1.00 . A A . 104 LYS HZ1 1 1 10 26244 1 1 104 LYS HZ2 H -33.546 2.548 29.223 1.00 . A A . 104 LYS HZ2 1 1 10 26245 1 1 104 LYS HZ3 H -32.077 3.350 29.465 1.00 . A A . 104 LYS HZ3 1 1 10 26246 1 1 104 LYS N N -28.035 1.491 24.917 1.00 . A A . 104 LYS N 1 1 10 26247 1 1 104 LYS NZ N -32.527 2.528 29.016 1.00 . A A . 104 LYS NZ 1 1 10 26248 1 1 104 LYS O O -30.703 1.718 22.519 1.00 . A A . 104 LYS O 1 1 10 26249 1 1 105 VAL C C -28.790 2.105 20.028 1.00 . A A . 105 VAL C 1 1 10 26250 1 1 105 VAL CA C -28.686 3.081 21.194 1.00 . A A . 105 VAL CA 1 1 10 26251 1 1 105 VAL CB C -27.497 4.030 20.952 1.00 . A A . 105 VAL CB 1 1 10 26252 1 1 105 VAL CG1 C -26.313 3.266 20.378 1.00 . A A . 105 VAL CG1 1 1 10 26253 1 1 105 VAL CG2 C -27.905 5.169 20.030 1.00 . A A . 105 VAL CG2 1 1 10 26254 1 1 105 VAL H H -27.680 2.359 22.911 1.00 . A A . 105 VAL H 1 1 10 26255 1 1 105 VAL HA H -29.589 3.673 21.237 1.00 . A A . 105 VAL HA 1 1 10 26256 1 1 105 VAL HB H -27.199 4.451 21.900 1.00 . A A . 105 VAL HB 1 1 10 26257 1 1 105 VAL HG11 H -25.394 3.708 20.733 1.00 . A A . 105 VAL HG11 1 1 10 26258 1 1 105 VAL HG12 H -26.364 2.234 20.692 1.00 . A A . 105 VAL HG12 1 1 10 26259 1 1 105 VAL HG13 H -26.342 3.316 19.299 1.00 . A A . 105 VAL HG13 1 1 10 26260 1 1 105 VAL HG21 H -28.171 4.772 19.062 1.00 . A A . 105 VAL HG21 1 1 10 26261 1 1 105 VAL HG22 H -28.752 5.687 20.453 1.00 . A A . 105 VAL HG22 1 1 10 26262 1 1 105 VAL HG23 H -27.079 5.858 19.922 1.00 . A A . 105 VAL HG23 1 1 10 26263 1 1 105 VAL N N -28.551 2.373 22.462 1.00 . A A . 105 VAL N 1 1 10 26264 1 1 105 VAL O O -28.385 0.947 20.135 1.00 . A A . 105 VAL O 1 1 10 26265 1 1 106 THR C C -29.172 2.534 16.458 1.00 . A A . 106 THR C 1 1 10 26266 1 1 106 THR CA C -29.493 1.749 17.725 1.00 . A A . 106 THR CA 1 1 10 26267 1 1 106 THR CB C -30.923 1.188 17.619 1.00 . A A . 106 THR CB 1 1 10 26268 1 1 106 THR CG2 C -30.915 -0.199 16.994 1.00 . A A . 106 THR CG2 1 1 10 26269 1 1 106 THR H H -29.638 3.511 18.889 1.00 . A A . 106 THR H 1 1 10 26270 1 1 106 THR HA H -28.807 0.918 17.806 1.00 . A A . 106 THR HA 1 1 10 26271 1 1 106 THR HB H -31.506 1.846 16.991 1.00 . A A . 106 THR HB 1 1 10 26272 1 1 106 THR HG1 H -31.305 0.290 19.333 1.00 . A A . 106 THR HG1 1 1 10 26273 1 1 106 THR HG21 H -29.910 -0.449 16.686 1.00 . A A . 106 THR HG21 1 1 10 26274 1 1 106 THR HG22 H -31.568 -0.210 16.134 1.00 . A A . 106 THR HG22 1 1 10 26275 1 1 106 THR HG23 H -31.260 -0.922 17.718 1.00 . A A . 106 THR HG23 1 1 10 26276 1 1 106 THR N N -29.335 2.580 18.912 1.00 . A A . 106 THR N 1 1 10 26277 1 1 106 THR O O -28.972 3.748 16.504 1.00 . A A . 106 THR O 1 1 10 26278 1 1 106 THR OG1 O -31.523 1.128 18.917 1.00 . A A . 106 THR OG1 1 1 10 26279 1 1 107 GLN C C -29.847 3.555 13.732 1.00 . A A . 107 GLN C 1 1 10 26280 1 1 107 GLN CA C -28.827 2.467 14.050 1.00 . A A . 107 GLN CA 1 1 10 26281 1 1 107 GLN CB C -28.812 1.423 12.932 1.00 . A A . 107 GLN CB 1 1 10 26282 1 1 107 GLN CD C -27.388 -0.104 11.509 1.00 . A A . 107 GLN CD 1 1 10 26283 1 1 107 GLN CG C -27.420 1.122 12.400 1.00 . A A . 107 GLN CG 1 1 10 26284 1 1 107 GLN H H -29.292 0.869 15.358 1.00 . A A . 107 GLN H 1 1 10 26285 1 1 107 GLN HA H -27.849 2.918 14.123 1.00 . A A . 107 GLN HA 1 1 10 26286 1 1 107 GLN HB2 H -29.237 0.504 13.308 1.00 . A A . 107 GLN HB2 1 1 10 26287 1 1 107 GLN HB3 H -29.417 1.782 12.113 1.00 . A A . 107 GLN HB3 1 1 10 26288 1 1 107 GLN HE21 H -28.105 0.953 9.986 1.00 . A A . 107 GLN HE21 1 1 10 26289 1 1 107 GLN HE22 H -27.795 -0.715 9.662 1.00 . A A . 107 GLN HE22 1 1 10 26290 1 1 107 GLN HG2 H -27.075 1.971 11.829 1.00 . A A . 107 GLN HG2 1 1 10 26291 1 1 107 GLN HG3 H -26.756 0.959 13.236 1.00 . A A . 107 GLN HG3 1 1 10 26292 1 1 107 GLN N N -29.124 1.834 15.330 1.00 . A A . 107 GLN N 1 1 10 26293 1 1 107 GLN NE2 N -27.806 0.060 10.260 1.00 . A A . 107 GLN NE2 1 1 10 26294 1 1 107 GLN O O -29.494 4.725 13.578 1.00 . A A . 107 GLN O 1 1 10 26295 1 1 107 GLN OE1 O -26.993 -1.188 11.940 1.00 . A A . 107 GLN OE1 1 1 10 26296 1 1 108 ASP C C -32.164 5.278 14.308 1.00 . A A . 108 ASP C 1 1 10 26297 1 1 108 ASP CA C -32.184 4.105 13.333 1.00 . A A . 108 ASP CA 1 1 10 26298 1 1 108 ASP CB C -33.541 3.402 13.389 1.00 . A A . 108 ASP CB 1 1 10 26299 1 1 108 ASP CG C -34.700 4.378 13.355 1.00 . A A . 108 ASP CG 1 1 10 26300 1 1 108 ASP H H -31.331 2.216 13.766 1.00 . A A . 108 ASP H 1 1 10 26301 1 1 108 ASP HA H -32.025 4.482 12.334 1.00 . A A . 108 ASP HA 1 1 10 26302 1 1 108 ASP HB2 H -33.629 2.737 12.542 1.00 . A A . 108 ASP HB2 1 1 10 26303 1 1 108 ASP HB3 H -33.604 2.827 14.301 1.00 . A A . 108 ASP HB3 1 1 10 26304 1 1 108 ASP N N -31.112 3.163 13.633 1.00 . A A . 108 ASP N 1 1 10 26305 1 1 108 ASP O O -32.456 6.413 13.933 1.00 . A A . 108 ASP O 1 1 10 26306 1 1 108 ASP OD1 O -34.956 5.031 14.387 1.00 . A A . 108 ASP OD1 1 1 10 26307 1 1 108 ASP OD2 O -35.353 4.488 12.295 1.00 . A A . 108 ASP OD2 1 1 10 26308 1 1 109 GLU C C -30.918 7.210 16.128 1.00 . A A . 109 GLU C 1 1 10 26309 1 1 109 GLU CA C -31.765 6.027 16.589 1.00 . A A . 109 GLU CA 1 1 10 26310 1 1 109 GLU CB C -31.195 5.453 17.888 1.00 . A A . 109 GLU CB 1 1 10 26311 1 1 109 GLU CD C -31.680 4.622 20.224 1.00 . A A . 109 GLU CD 1 1 10 26312 1 1 109 GLU CG C -32.217 5.354 19.009 1.00 . A A . 109 GLU CG 1 1 10 26313 1 1 109 GLU H H -31.598 4.070 15.798 1.00 . A A . 109 GLU H 1 1 10 26314 1 1 109 GLU HA H -32.772 6.370 16.769 1.00 . A A . 109 GLU HA 1 1 10 26315 1 1 109 GLU HB2 H -30.809 4.464 17.692 1.00 . A A . 109 GLU HB2 1 1 10 26316 1 1 109 GLU HB3 H -30.386 6.086 18.222 1.00 . A A . 109 GLU HB3 1 1 10 26317 1 1 109 GLU HG2 H -32.504 6.352 19.307 1.00 . A A . 109 GLU HG2 1 1 10 26318 1 1 109 GLU HG3 H -33.084 4.826 18.643 1.00 . A A . 109 GLU HG3 1 1 10 26319 1 1 109 GLU N N -31.820 4.995 15.560 1.00 . A A . 109 GLU N 1 1 10 26320 1 1 109 GLU O O -31.295 8.368 16.313 1.00 . A A . 109 GLU O 1 1 10 26321 1 1 109 GLU OE1 O -31.699 3.374 20.219 1.00 . A A . 109 GLU OE1 1 1 10 26322 1 1 109 GLU OE2 O -31.243 5.298 21.179 1.00 . A A . 109 GLU OE2 1 1 10 26323 1 1 110 LEU C C -29.256 8.388 13.632 1.00 . A A . 110 LEU C 1 1 10 26324 1 1 110 LEU CA C -28.869 7.948 15.041 1.00 . A A . 110 LEU CA 1 1 10 26325 1 1 110 LEU CB C -27.425 7.442 15.051 1.00 . A A . 110 LEU CB 1 1 10 26326 1 1 110 LEU CD1 C -26.513 5.672 16.573 1.00 . A A . 110 LEU CD1 1 1 10 26327 1 1 110 LEU CD2 C -25.573 7.988 16.649 1.00 . A A . 110 LEU CD2 1 1 10 26328 1 1 110 LEU CG C -26.825 7.153 16.427 1.00 . A A . 110 LEU CG 1 1 10 26329 1 1 110 LEU H H -29.524 5.970 15.410 1.00 . A A . 110 LEU H 1 1 10 26330 1 1 110 LEU HA H -28.950 8.796 15.705 1.00 . A A . 110 LEU HA 1 1 10 26331 1 1 110 LEU HB2 H -27.391 6.529 14.477 1.00 . A A . 110 LEU HB2 1 1 10 26332 1 1 110 LEU HB3 H -26.810 8.191 14.571 1.00 . A A . 110 LEU HB3 1 1 10 26333 1 1 110 LEU HD11 H -26.659 5.373 17.600 1.00 . A A . 110 LEU HD11 1 1 10 26334 1 1 110 LEU HD12 H -25.488 5.490 16.287 1.00 . A A . 110 LEU HD12 1 1 10 26335 1 1 110 LEU HD13 H -27.171 5.101 15.934 1.00 . A A . 110 LEU HD13 1 1 10 26336 1 1 110 LEU HD21 H -25.611 8.442 17.628 1.00 . A A . 110 LEU HD21 1 1 10 26337 1 1 110 LEU HD22 H -25.517 8.760 15.896 1.00 . A A . 110 LEU HD22 1 1 10 26338 1 1 110 LEU HD23 H -24.701 7.354 16.580 1.00 . A A . 110 LEU HD23 1 1 10 26339 1 1 110 LEU HG H -27.545 7.419 17.190 1.00 . A A . 110 LEU HG 1 1 10 26340 1 1 110 LEU N N -29.771 6.910 15.528 1.00 . A A . 110 LEU N 1 1 10 26341 1 1 110 LEU O O -28.943 9.501 13.210 1.00 . A A . 110 LEU O 1 1 10 26342 1 1 111 LYS C C -31.414 8.920 11.542 1.00 . A A . 111 LYS C 1 1 10 26343 1 1 111 LYS CA C -30.374 7.805 11.550 1.00 . A A . 111 LYS CA 1 1 10 26344 1 1 111 LYS CB C -30.951 6.550 10.891 1.00 . A A . 111 LYS CB 1 1 10 26345 1 1 111 LYS CD C -32.985 5.311 10.092 1.00 . A A . 111 LYS CD 1 1 10 26346 1 1 111 LYS CE C -33.187 5.484 8.595 1.00 . A A . 111 LYS CE 1 1 10 26347 1 1 111 LYS CG C -32.461 6.585 10.734 1.00 . A A . 111 LYS CG 1 1 10 26348 1 1 111 LYS H H -30.160 6.636 13.302 1.00 . A A . 111 LYS H 1 1 10 26349 1 1 111 LYS HA H -29.510 8.130 10.990 1.00 . A A . 111 LYS HA 1 1 10 26350 1 1 111 LYS HB2 H -30.510 6.437 9.911 1.00 . A A . 111 LYS HB2 1 1 10 26351 1 1 111 LYS HB3 H -30.692 5.690 11.493 1.00 . A A . 111 LYS HB3 1 1 10 26352 1 1 111 LYS HD2 H -32.273 4.516 10.258 1.00 . A A . 111 LYS HD2 1 1 10 26353 1 1 111 LYS HD3 H -33.930 5.051 10.547 1.00 . A A . 111 LYS HD3 1 1 10 26354 1 1 111 LYS HE2 H -33.894 6.283 8.430 1.00 . A A . 111 LYS HE2 1 1 10 26355 1 1 111 LYS HE3 H -32.241 5.742 8.144 1.00 . A A . 111 LYS HE3 1 1 10 26356 1 1 111 LYS HG2 H -32.913 6.696 11.709 1.00 . A A . 111 LYS HG2 1 1 10 26357 1 1 111 LYS HG3 H -32.730 7.427 10.113 1.00 . A A . 111 LYS HG3 1 1 10 26358 1 1 111 LYS HZ1 H -32.925 3.573 7.793 1.00 . A A . 111 LYS HZ1 1 1 10 26359 1 1 111 LYS HZ2 H -34.152 4.467 7.046 1.00 . A A . 111 LYS HZ2 1 1 10 26360 1 1 111 LYS HZ3 H -34.410 3.790 8.575 1.00 . A A . 111 LYS HZ3 1 1 10 26361 1 1 111 LYS N N -29.940 7.507 12.910 1.00 . A A . 111 LYS N 1 1 10 26362 1 1 111 LYS NZ N -33.704 4.241 7.958 1.00 . A A . 111 LYS NZ 1 1 10 26363 1 1 111 LYS O O -31.741 9.468 10.490 1.00 . A A . 111 LYS O 1 1 10 26364 1 1 112 GLU C C -32.360 11.653 12.434 1.00 . A A . 112 GLU C 1 1 10 26365 1 1 112 GLU CA C -32.933 10.301 12.849 1.00 . A A . 112 GLU CA 1 1 10 26366 1 1 112 GLU CB C -33.449 10.373 14.288 1.00 . A A . 112 GLU CB 1 1 10 26367 1 1 112 GLU CD C -35.260 9.394 15.752 1.00 . A A . 112 GLU CD 1 1 10 26368 1 1 112 GLU CG C -34.163 9.112 14.743 1.00 . A A . 112 GLU CG 1 1 10 26369 1 1 112 GLU H H -31.629 8.776 13.525 1.00 . A A . 112 GLU H 1 1 10 26370 1 1 112 GLU HA H -33.755 10.056 12.194 1.00 . A A . 112 GLU HA 1 1 10 26371 1 1 112 GLU HB2 H -32.612 10.547 14.949 1.00 . A A . 112 GLU HB2 1 1 10 26372 1 1 112 GLU HB3 H -34.138 11.201 14.369 1.00 . A A . 112 GLU HB3 1 1 10 26373 1 1 112 GLU HG2 H -34.603 8.632 13.881 1.00 . A A . 112 GLU HG2 1 1 10 26374 1 1 112 GLU HG3 H -33.441 8.447 15.194 1.00 . A A . 112 GLU HG3 1 1 10 26375 1 1 112 GLU N N -31.930 9.250 12.722 1.00 . A A . 112 GLU N 1 1 10 26376 1 1 112 GLU O O -33.101 12.605 12.190 1.00 . A A . 112 GLU O 1 1 10 26377 1 1 112 GLU OE1 O -34.931 9.672 16.924 1.00 . A A . 112 GLU OE1 1 1 10 26378 1 1 112 GLU OE2 O -36.447 9.336 15.368 1.00 . A A . 112 GLU OE2 1 1 10 26379 1 1 113 VAL C C -29.762 12.850 10.575 1.00 . A A . 113 VAL C 1 1 10 26380 1 1 113 VAL CA C -30.362 12.964 11.972 1.00 . A A . 113 VAL CA 1 1 10 26381 1 1 113 VAL CB C -29.246 13.330 12.969 1.00 . A A . 113 VAL CB 1 1 10 26382 1 1 113 VAL CG1 C -29.795 14.203 14.088 1.00 . A A . 113 VAL CG1 1 1 10 26383 1 1 113 VAL CG2 C -28.602 12.072 13.532 1.00 . A A . 113 VAL CG2 1 1 10 26384 1 1 113 VAL H H -30.498 10.937 12.565 1.00 . A A . 113 VAL H 1 1 10 26385 1 1 113 VAL HA H -31.094 13.759 11.976 1.00 . A A . 113 VAL HA 1 1 10 26386 1 1 113 VAL HB H -28.490 13.892 12.442 1.00 . A A . 113 VAL HB 1 1 10 26387 1 1 113 VAL HG11 H -30.523 13.644 14.656 1.00 . A A . 113 VAL HG11 1 1 10 26388 1 1 113 VAL HG12 H -28.986 14.508 14.736 1.00 . A A . 113 VAL HG12 1 1 10 26389 1 1 113 VAL HG13 H -30.266 15.078 13.663 1.00 . A A . 113 VAL HG13 1 1 10 26390 1 1 113 VAL HG21 H -28.172 11.496 12.726 1.00 . A A . 113 VAL HG21 1 1 10 26391 1 1 113 VAL HG22 H -27.827 12.348 14.232 1.00 . A A . 113 VAL HG22 1 1 10 26392 1 1 113 VAL HG23 H -29.349 11.479 14.038 1.00 . A A . 113 VAL HG23 1 1 10 26393 1 1 113 VAL N N -31.035 11.730 12.358 1.00 . A A . 113 VAL N 1 1 10 26394 1 1 113 VAL O O -29.959 13.723 9.730 1.00 . A A . 113 VAL O 1 1 10 26395 1 1 114 PHE C C -29.170 10.490 8.243 1.00 . A A . 114 PHE C 1 1 10 26396 1 1 114 PHE CA C -28.401 11.537 9.043 1.00 . A A . 114 PHE CA 1 1 10 26397 1 1 114 PHE CB C -26.950 11.088 9.230 1.00 . A A . 114 PHE CB 1 1 10 26398 1 1 114 PHE CD1 C -27.220 8.689 9.913 1.00 . A A . 114 PHE CD1 1 1 10 26399 1 1 114 PHE CD2 C -26.212 10.200 11.458 1.00 . A A . 114 PHE CD2 1 1 10 26400 1 1 114 PHE CE1 C -27.075 7.657 10.821 1.00 . A A . 114 PHE CE1 1 1 10 26401 1 1 114 PHE CE2 C -26.064 9.172 12.370 1.00 . A A . 114 PHE CE2 1 1 10 26402 1 1 114 PHE CG C -26.791 9.970 10.220 1.00 . A A . 114 PHE CG 1 1 10 26403 1 1 114 PHE CZ C -26.497 7.900 12.052 1.00 . A A . 114 PHE CZ 1 1 10 26404 1 1 114 PHE H H -28.910 11.105 11.052 1.00 . A A . 114 PHE H 1 1 10 26405 1 1 114 PHE HA H -28.414 12.469 8.500 1.00 . A A . 114 PHE HA 1 1 10 26406 1 1 114 PHE HB2 H -26.561 10.749 8.282 1.00 . A A . 114 PHE HB2 1 1 10 26407 1 1 114 PHE HB3 H -26.364 11.926 9.576 1.00 . A A . 114 PHE HB3 1 1 10 26408 1 1 114 PHE HD1 H -27.673 8.498 8.950 1.00 . A A . 114 PHE HD1 1 1 10 26409 1 1 114 PHE HD2 H -25.874 11.195 11.708 1.00 . A A . 114 PHE HD2 1 1 10 26410 1 1 114 PHE HE1 H -27.414 6.664 10.569 1.00 . A A . 114 PHE HE1 1 1 10 26411 1 1 114 PHE HE2 H -25.612 9.364 13.332 1.00 . A A . 114 PHE HE2 1 1 10 26412 1 1 114 PHE HZ H -26.382 7.095 12.763 1.00 . A A . 114 PHE HZ 1 1 10 26413 1 1 114 PHE N N -29.030 11.766 10.339 1.00 . A A . 114 PHE N 1 1 10 26414 1 1 114 PHE O O -28.576 9.668 7.546 1.00 . A A . 114 PHE O 1 1 10 26415 1 1 115 GLU C C -31.096 9.653 6.132 1.00 . A A . 115 GLU C 1 1 10 26416 1 1 115 GLU CA C -31.344 9.581 7.636 1.00 . A A . 115 GLU CA 1 1 10 26417 1 1 115 GLU CB C -32.819 9.860 7.934 1.00 . A A . 115 GLU CB 1 1 10 26418 1 1 115 GLU CD C -35.142 10.214 7.009 1.00 . A A . 115 GLU CD 1 1 10 26419 1 1 115 GLU CG C -33.674 10.011 6.688 1.00 . A A . 115 GLU CG 1 1 10 26420 1 1 115 GLU H H -30.909 11.207 8.920 1.00 . A A . 115 GLU H 1 1 10 26421 1 1 115 GLU HA H -31.098 8.588 7.982 1.00 . A A . 115 GLU HA 1 1 10 26422 1 1 115 GLU HB2 H -33.215 9.046 8.523 1.00 . A A . 115 GLU HB2 1 1 10 26423 1 1 115 GLU HB3 H -32.890 10.774 8.507 1.00 . A A . 115 GLU HB3 1 1 10 26424 1 1 115 GLU HG2 H -33.323 10.864 6.127 1.00 . A A . 115 GLU HG2 1 1 10 26425 1 1 115 GLU HG3 H -33.572 9.119 6.087 1.00 . A A . 115 GLU HG3 1 1 10 26426 1 1 115 GLU N N -30.494 10.527 8.349 1.00 . A A . 115 GLU N 1 1 10 26427 1 1 115 GLU O O -31.411 8.718 5.395 1.00 . A A . 115 GLU O 1 1 10 26428 1 1 115 GLU OE1 O -35.652 9.526 7.917 1.00 . A A . 115 GLU OE1 1 1 10 26429 1 1 115 GLU OE2 O -35.781 11.062 6.351 1.00 . A A . 115 GLU OE2 1 1 10 26430 1 1 116 ASP C C -28.882 10.368 3.906 1.00 . A A . 116 ASP C 1 1 10 26431 1 1 116 ASP CA C -30.239 10.963 4.269 1.00 . A A . 116 ASP CA 1 1 10 26432 1 1 116 ASP CB C -30.266 12.453 3.921 1.00 . A A . 116 ASP CB 1 1 10 26433 1 1 116 ASP CG C -29.712 12.734 2.538 1.00 . A A . 116 ASP CG 1 1 10 26434 1 1 116 ASP H H -30.303 11.478 6.322 1.00 . A A . 116 ASP H 1 1 10 26435 1 1 116 ASP HA H -31.004 10.457 3.700 1.00 . A A . 116 ASP HA 1 1 10 26436 1 1 116 ASP HB2 H -31.286 12.806 3.959 1.00 . A A . 116 ASP HB2 1 1 10 26437 1 1 116 ASP HB3 H -29.674 12.995 4.644 1.00 . A A . 116 ASP HB3 1 1 10 26438 1 1 116 ASP N N -30.530 10.768 5.684 1.00 . A A . 116 ASP N 1 1 10 26439 1 1 116 ASP O O -28.573 10.173 2.731 1.00 . A A . 116 ASP O 1 1 10 26440 1 1 116 ASP OD1 O -30.139 12.058 1.579 1.00 . A A . 116 ASP OD1 1 1 10 26441 1 1 116 ASP OD2 O -28.853 13.632 2.415 1.00 . A A . 116 ASP OD2 1 1 10 26442 1 1 117 ALA C C -26.819 8.306 3.777 1.00 . A A . 117 ALA C 1 1 10 26443 1 1 117 ALA CA C -26.753 9.508 4.712 1.00 . A A . 117 ALA CA 1 1 10 26444 1 1 117 ALA CB C -26.132 9.110 6.043 1.00 . A A . 117 ALA CB 1 1 10 26445 1 1 117 ALA H H -28.380 10.259 5.838 1.00 . A A . 117 ALA H 1 1 10 26446 1 1 117 ALA HA H -26.128 10.267 4.264 1.00 . A A . 117 ALA HA 1 1 10 26447 1 1 117 ALA HB1 H -25.243 8.523 5.863 1.00 . A A . 117 ALA HB1 1 1 10 26448 1 1 117 ALA HB2 H -25.871 9.999 6.598 1.00 . A A . 117 ALA HB2 1 1 10 26449 1 1 117 ALA HB3 H -26.840 8.525 6.610 1.00 . A A . 117 ALA HB3 1 1 10 26450 1 1 117 ALA N N -28.076 10.082 4.924 1.00 . A A . 117 ALA N 1 1 10 26451 1 1 117 ALA O O -27.898 7.782 3.499 1.00 . A A . 117 ALA O 1 1 10 26452 1 1 118 ALA C C -25.898 5.432 3.121 1.00 . A A . 118 ALA C 1 1 10 26453 1 1 118 ALA CA C -25.586 6.733 2.389 1.00 . A A . 118 ALA CA 1 1 10 26454 1 1 118 ALA CB C -24.211 6.660 1.741 1.00 . A A . 118 ALA CB 1 1 10 26455 1 1 118 ALA H H -24.833 8.333 3.550 1.00 . A A . 118 ALA H 1 1 10 26456 1 1 118 ALA HA H -26.318 6.878 1.607 1.00 . A A . 118 ALA HA 1 1 10 26457 1 1 118 ALA HB1 H -24.322 6.480 0.682 1.00 . A A . 118 ALA HB1 1 1 10 26458 1 1 118 ALA HB2 H -23.691 7.593 1.896 1.00 . A A . 118 ALA HB2 1 1 10 26459 1 1 118 ALA HB3 H -23.647 5.854 2.186 1.00 . A A . 118 ALA HB3 1 1 10 26460 1 1 118 ALA N N -25.659 7.874 3.293 1.00 . A A . 118 ALA N 1 1 10 26461 1 1 118 ALA O O -26.865 4.744 2.798 1.00 . A A . 118 ALA O 1 1 10 26462 1 1 119 GLU C C -24.998 4.134 6.367 1.00 . A A . 119 GLU C 1 1 10 26463 1 1 119 GLU CA C -25.259 3.881 4.885 1.00 . A A . 119 GLU CA 1 1 10 26464 1 1 119 GLU CB C -24.332 2.777 4.373 1.00 . A A . 119 GLU CB 1 1 10 26465 1 1 119 GLU CD C -21.914 2.349 3.783 1.00 . A A . 119 GLU CD 1 1 10 26466 1 1 119 GLU CG C -22.879 2.966 4.776 1.00 . A A . 119 GLU CG 1 1 10 26467 1 1 119 GLU H H -24.317 5.691 4.319 1.00 . A A . 119 GLU H 1 1 10 26468 1 1 119 GLU HA H -26.284 3.564 4.761 1.00 . A A . 119 GLU HA 1 1 10 26469 1 1 119 GLU HB2 H -24.672 1.828 4.763 1.00 . A A . 119 GLU HB2 1 1 10 26470 1 1 119 GLU HB3 H -24.384 2.751 3.295 1.00 . A A . 119 GLU HB3 1 1 10 26471 1 1 119 GLU HG2 H -22.673 4.024 4.845 1.00 . A A . 119 GLU HG2 1 1 10 26472 1 1 119 GLU HG3 H -22.724 2.507 5.741 1.00 . A A . 119 GLU HG3 1 1 10 26473 1 1 119 GLU N N -25.071 5.101 4.108 1.00 . A A . 119 GLU N 1 1 10 26474 1 1 119 GLU O O -24.455 5.173 6.744 1.00 . A A . 119 GLU O 1 1 10 26475 1 1 119 GLU OE1 O -21.789 2.886 2.663 1.00 . A A . 119 GLU OE1 1 1 10 26476 1 1 119 GLU OE2 O -21.281 1.328 4.128 1.00 . A A . 119 GLU OE2 1 1 10 26477 1 1 120 ILE C C -24.638 2.003 9.230 1.00 . A A . 120 ILE C 1 1 10 26478 1 1 120 ILE CA C -25.196 3.295 8.642 1.00 . A A . 120 ILE CA 1 1 10 26479 1 1 120 ILE CB C -26.513 3.645 9.359 1.00 . A A . 120 ILE CB 1 1 10 26480 1 1 120 ILE CD1 C -28.257 4.078 7.557 1.00 . A A . 120 ILE CD1 1 1 10 26481 1 1 120 ILE CG1 C -27.296 4.685 8.555 1.00 . A A . 120 ILE CG1 1 1 10 26482 1 1 120 ILE CG2 C -26.232 4.156 10.764 1.00 . A A . 120 ILE CG2 1 1 10 26483 1 1 120 ILE H H -25.814 2.372 6.841 1.00 . A A . 120 ILE H 1 1 10 26484 1 1 120 ILE HA H -24.489 4.093 8.819 1.00 . A A . 120 ILE HA 1 1 10 26485 1 1 120 ILE HB H -27.103 2.745 9.441 1.00 . A A . 120 ILE HB 1 1 10 26486 1 1 120 ILE HD11 H -28.206 3.001 7.617 1.00 . A A . 120 ILE HD11 1 1 10 26487 1 1 120 ILE HD12 H -29.262 4.403 7.781 1.00 . A A . 120 ILE HD12 1 1 10 26488 1 1 120 ILE HD13 H -27.990 4.396 6.560 1.00 . A A . 120 ILE HD13 1 1 10 26489 1 1 120 ILE HG12 H -27.867 5.300 9.232 1.00 . A A . 120 ILE HG12 1 1 10 26490 1 1 120 ILE HG13 H -26.600 5.307 8.011 1.00 . A A . 120 ILE HG13 1 1 10 26491 1 1 120 ILE HG21 H -26.091 5.227 10.736 1.00 . A A . 120 ILE HG21 1 1 10 26492 1 1 120 ILE HG22 H -27.067 3.920 11.406 1.00 . A A . 120 ILE HG22 1 1 10 26493 1 1 120 ILE HG23 H -25.338 3.686 11.146 1.00 . A A . 120 ILE HG23 1 1 10 26494 1 1 120 ILE N N -25.388 3.177 7.202 1.00 . A A . 120 ILE N 1 1 10 26495 1 1 120 ILE O O -25.108 0.911 8.912 1.00 . A A . 120 ILE O 1 1 10 26496 1 1 121 ARG C C -22.778 1.234 12.210 1.00 . A A . 121 ARG C 1 1 10 26497 1 1 121 ARG CA C -23.011 0.980 10.723 1.00 . A A . 121 ARG CA 1 1 10 26498 1 1 121 ARG CB C -21.685 0.648 10.037 1.00 . A A . 121 ARG CB 1 1 10 26499 1 1 121 ARG CD C -21.242 -1.311 8.526 1.00 . A A . 121 ARG CD 1 1 10 26500 1 1 121 ARG CG C -21.850 0.079 8.637 1.00 . A A . 121 ARG CG 1 1 10 26501 1 1 121 ARG CZ C -19.164 -2.427 9.219 1.00 . A A . 121 ARG CZ 1 1 10 26502 1 1 121 ARG H H -23.302 3.034 10.303 1.00 . A A . 121 ARG H 1 1 10 26503 1 1 121 ARG HA H -23.683 0.141 10.615 1.00 . A A . 121 ARG HA 1 1 10 26504 1 1 121 ARG HB2 H -21.093 1.549 9.968 1.00 . A A . 121 ARG HB2 1 1 10 26505 1 1 121 ARG HB3 H -21.155 -0.077 10.637 1.00 . A A . 121 ARG HB3 1 1 10 26506 1 1 121 ARG HD2 H -21.784 -1.979 9.179 1.00 . A A . 121 ARG HD2 1 1 10 26507 1 1 121 ARG HD3 H -21.337 -1.650 7.505 1.00 . A A . 121 ARG HD3 1 1 10 26508 1 1 121 ARG HE H -19.358 -0.465 8.916 1.00 . A A . 121 ARG HE 1 1 10 26509 1 1 121 ARG HG2 H -22.903 0.019 8.405 1.00 . A A . 121 ARG HG2 1 1 10 26510 1 1 121 ARG HG3 H -21.360 0.734 7.933 1.00 . A A . 121 ARG HG3 1 1 10 26511 1 1 121 ARG HH11 H -20.744 -3.658 8.958 1.00 . A A . 121 ARG HH11 1 1 10 26512 1 1 121 ARG HH12 H -19.273 -4.432 9.447 1.00 . A A . 121 ARG HH12 1 1 10 26513 1 1 121 ARG HH21 H -17.415 -1.473 9.560 1.00 . A A . 121 ARG HH21 1 1 10 26514 1 1 121 ARG HH22 H -17.381 -3.188 9.789 1.00 . A A . 121 ARG HH22 1 1 10 26515 1 1 121 ARG N N -23.633 2.136 10.090 1.00 . A A . 121 ARG N 1 1 10 26516 1 1 121 ARG NE N -19.831 -1.323 8.901 1.00 . A A . 121 ARG NE 1 1 10 26517 1 1 121 ARG NH1 N -19.778 -3.602 9.208 1.00 . A A . 121 ARG NH1 1 1 10 26518 1 1 121 ARG NH2 N -17.881 -2.357 9.550 1.00 . A A . 121 ARG NH2 1 1 10 26519 1 1 121 ARG O O -21.893 2.005 12.587 1.00 . A A . 121 ARG O 1 1 10 26520 1 1 122 LEU C C -22.457 -0.261 15.069 1.00 . A A . 122 LEU C 1 1 10 26521 1 1 122 LEU CA C -23.456 0.739 14.494 1.00 . A A . 122 LEU CA 1 1 10 26522 1 1 122 LEU CB C -24.820 0.554 15.161 1.00 . A A . 122 LEU CB 1 1 10 26523 1 1 122 LEU CD1 C -24.923 2.269 16.987 1.00 . A A . 122 LEU CD1 1 1 10 26524 1 1 122 LEU CD2 C -25.371 2.939 14.619 1.00 . A A . 122 LEU CD2 1 1 10 26525 1 1 122 LEU CG C -25.506 1.830 15.652 1.00 . A A . 122 LEU CG 1 1 10 26526 1 1 122 LEU H H -24.261 -0.017 12.689 1.00 . A A . 122 LEU H 1 1 10 26527 1 1 122 LEU HA H -23.100 1.739 14.692 1.00 . A A . 122 LEU HA 1 1 10 26528 1 1 122 LEU HB2 H -25.476 0.081 14.447 1.00 . A A . 122 LEU HB2 1 1 10 26529 1 1 122 LEU HB3 H -24.686 -0.099 16.012 1.00 . A A . 122 LEU HB3 1 1 10 26530 1 1 122 LEU HD11 H -23.897 1.942 17.056 1.00 . A A . 122 LEU HD11 1 1 10 26531 1 1 122 LEU HD12 H -25.496 1.831 17.791 1.00 . A A . 122 LEU HD12 1 1 10 26532 1 1 122 LEU HD13 H -24.965 3.346 17.061 1.00 . A A . 122 LEU HD13 1 1 10 26533 1 1 122 LEU HD21 H -25.674 2.568 13.651 1.00 . A A . 122 LEU HD21 1 1 10 26534 1 1 122 LEU HD22 H -24.343 3.266 14.574 1.00 . A A . 122 LEU HD22 1 1 10 26535 1 1 122 LEU HD23 H -26.001 3.771 14.900 1.00 . A A . 122 LEU HD23 1 1 10 26536 1 1 122 LEU HG H -26.559 1.632 15.797 1.00 . A A . 122 LEU HG 1 1 10 26537 1 1 122 LEU N N -23.575 0.583 13.049 1.00 . A A . 122 LEU N 1 1 10 26538 1 1 122 LEU O O -22.184 -1.298 14.466 1.00 . A A . 122 LEU O 1 1 10 26539 1 1 123 VAL C C -21.476 -1.298 18.245 1.00 . A A . 123 VAL C 1 1 10 26540 1 1 123 VAL CA C -20.950 -0.813 16.899 1.00 . A A . 123 VAL CA 1 1 10 26541 1 1 123 VAL CB C -19.604 -0.096 17.114 1.00 . A A . 123 VAL CB 1 1 10 26542 1 1 123 VAL CG1 C -18.548 -1.078 17.599 1.00 . A A . 123 VAL CG1 1 1 10 26543 1 1 123 VAL CG2 C -19.156 0.592 15.833 1.00 . A A . 123 VAL CG2 1 1 10 26544 1 1 123 VAL H H -22.174 0.900 16.673 1.00 . A A . 123 VAL H 1 1 10 26545 1 1 123 VAL HA H -20.781 -1.667 16.260 1.00 . A A . 123 VAL HA 1 1 10 26546 1 1 123 VAL HB H -19.738 0.659 17.875 1.00 . A A . 123 VAL HB 1 1 10 26547 1 1 123 VAL HG11 H -17.837 -1.261 16.806 1.00 . A A . 123 VAL HG11 1 1 10 26548 1 1 123 VAL HG12 H -18.036 -0.663 18.455 1.00 . A A . 123 VAL HG12 1 1 10 26549 1 1 123 VAL HG13 H -19.022 -2.007 17.878 1.00 . A A . 123 VAL HG13 1 1 10 26550 1 1 123 VAL HG21 H -18.137 0.314 15.612 1.00 . A A . 123 VAL HG21 1 1 10 26551 1 1 123 VAL HG22 H -19.797 0.288 15.020 1.00 . A A . 123 VAL HG22 1 1 10 26552 1 1 123 VAL HG23 H -19.218 1.664 15.959 1.00 . A A . 123 VAL HG23 1 1 10 26553 1 1 123 VAL N N -21.916 0.059 16.241 1.00 . A A . 123 VAL N 1 1 10 26554 1 1 123 VAL O O -21.505 -0.546 19.219 1.00 . A A . 123 VAL O 1 1 10 26555 1 1 124 SER C C -21.920 -4.577 19.696 1.00 . A A . 124 SER C 1 1 10 26556 1 1 124 SER CA C -22.419 -3.146 19.519 1.00 . A A . 124 SER CA 1 1 10 26557 1 1 124 SER CB C -23.948 -3.126 19.501 1.00 . A A . 124 SER CB 1 1 10 26558 1 1 124 SER H H -21.842 -3.109 17.482 1.00 . A A . 124 SER H 1 1 10 26559 1 1 124 SER HA H -22.069 -2.550 20.348 1.00 . A A . 124 SER HA 1 1 10 26560 1 1 124 SER HB2 H -24.314 -2.858 20.480 1.00 . A A . 124 SER HB2 1 1 10 26561 1 1 124 SER HB3 H -24.287 -2.397 18.779 1.00 . A A . 124 SER HB3 1 1 10 26562 1 1 124 SER HG H -25.349 -4.495 19.523 1.00 . A A . 124 SER HG 1 1 10 26563 1 1 124 SER N N -21.890 -2.560 18.292 1.00 . A A . 124 SER N 1 1 10 26564 1 1 124 SER O O -21.579 -5.253 18.725 1.00 . A A . 124 SER O 1 1 10 26565 1 1 124 SER OG O -24.471 -4.395 19.149 1.00 . A A . 124 SER OG 1 1 10 26566 1 1 125 LYS C C -22.405 -7.090 22.178 1.00 . A A . 125 LYS C 1 1 10 26567 1 1 125 LYS CA C -21.423 -6.382 21.252 1.00 . A A . 125 LYS CA 1 1 10 26568 1 1 125 LYS CB C -20.036 -6.339 21.898 1.00 . A A . 125 LYS CB 1 1 10 26569 1 1 125 LYS CD C -18.048 -7.672 22.660 1.00 . A A . 125 LYS CD 1 1 10 26570 1 1 125 LYS CE C -17.595 -8.955 23.340 1.00 . A A . 125 LYS CE 1 1 10 26571 1 1 125 LYS CG C -19.537 -7.698 22.357 1.00 . A A . 125 LYS CG 1 1 10 26572 1 1 125 LYS H H -22.163 -4.445 21.676 1.00 . A A . 125 LYS H 1 1 10 26573 1 1 125 LYS HA H -21.361 -6.931 20.324 1.00 . A A . 125 LYS HA 1 1 10 26574 1 1 125 LYS HB2 H -19.331 -5.942 21.183 1.00 . A A . 125 LYS HB2 1 1 10 26575 1 1 125 LYS HB3 H -20.072 -5.684 22.756 1.00 . A A . 125 LYS HB3 1 1 10 26576 1 1 125 LYS HD2 H -17.503 -7.557 21.735 1.00 . A A . 125 LYS HD2 1 1 10 26577 1 1 125 LYS HD3 H -17.837 -6.836 23.312 1.00 . A A . 125 LYS HD3 1 1 10 26578 1 1 125 LYS HE2 H -17.799 -8.879 24.397 1.00 . A A . 125 LYS HE2 1 1 10 26579 1 1 125 LYS HE3 H -18.152 -9.783 22.925 1.00 . A A . 125 LYS HE3 1 1 10 26580 1 1 125 LYS HG2 H -20.070 -7.985 23.251 1.00 . A A . 125 LYS HG2 1 1 10 26581 1 1 125 LYS HG3 H -19.723 -8.422 21.576 1.00 . A A . 125 LYS HG3 1 1 10 26582 1 1 125 LYS HZ1 H -15.848 -8.888 22.197 1.00 . A A . 125 LYS HZ1 1 1 10 26583 1 1 125 LYS HZ2 H -15.935 -10.219 23.238 1.00 . A A . 125 LYS HZ2 1 1 10 26584 1 1 125 LYS HZ3 H -15.590 -8.683 23.856 1.00 . A A . 125 LYS HZ3 1 1 10 26585 1 1 125 LYS N N -21.878 -5.032 20.944 1.00 . A A . 125 LYS N 1 1 10 26586 1 1 125 LYS NZ N -16.140 -9.203 23.144 1.00 . A A . 125 LYS NZ 1 1 10 26587 1 1 125 LYS O O -22.849 -6.524 23.177 1.00 . A A . 125 LYS O 1 1 10 26588 1 1 126 ASP C C -25.053 -8.476 22.659 1.00 . A A . 126 ASP C 1 1 10 26589 1 1 126 ASP CA C -23.669 -9.117 22.645 1.00 . A A . 126 ASP CA 1 1 10 26590 1 1 126 ASP CB C -23.145 -9.260 24.075 1.00 . A A . 126 ASP CB 1 1 10 26591 1 1 126 ASP CG C -23.631 -10.529 24.746 1.00 . A A . 126 ASP CG 1 1 10 26592 1 1 126 ASP H H -22.352 -8.728 21.034 1.00 . A A . 126 ASP H 1 1 10 26593 1 1 126 ASP HA H -23.744 -10.098 22.200 1.00 . A A . 126 ASP HA 1 1 10 26594 1 1 126 ASP HB2 H -22.064 -9.277 24.056 1.00 . A A . 126 ASP HB2 1 1 10 26595 1 1 126 ASP HB3 H -23.477 -8.415 24.660 1.00 . A A . 126 ASP HB3 1 1 10 26596 1 1 126 ASP N N -22.740 -8.331 21.842 1.00 . A A . 126 ASP N 1 1 10 26597 1 1 126 ASP O O -25.870 -8.759 23.534 1.00 . A A . 126 ASP O 1 1 10 26598 1 1 126 ASP OD1 O -24.533 -11.188 24.187 1.00 . A A . 126 ASP OD1 1 1 10 26599 1 1 126 ASP OD2 O -23.109 -10.865 25.830 1.00 . A A . 126 ASP OD2 1 1 10 26600 1 1 127 GLY C C -26.625 -5.647 22.392 1.00 . A A . 127 GLY C 1 1 10 26601 1 1 127 GLY CA C -26.594 -6.941 21.603 1.00 . A A . 127 GLY CA 1 1 10 26602 1 1 127 GLY H H -24.618 -7.423 21.013 1.00 . A A . 127 GLY H 1 1 10 26603 1 1 127 GLY HA2 H -26.810 -6.725 20.568 1.00 . A A . 127 GLY HA2 1 1 10 26604 1 1 127 GLY HA3 H -27.355 -7.602 21.989 1.00 . A A . 127 GLY HA3 1 1 10 26605 1 1 127 GLY N N -25.308 -7.610 21.684 1.00 . A A . 127 GLY N 1 1 10 26606 1 1 127 GLY O O -27.687 -5.057 22.591 1.00 . A A . 127 GLY O 1 1 10 26607 1 1 128 LYS C C -24.366 -3.005 22.969 1.00 . A A . 128 LYS C 1 1 10 26608 1 1 128 LYS CA C -25.352 -3.971 23.616 1.00 . A A . 128 LYS CA 1 1 10 26609 1 1 128 LYS CB C -24.915 -4.279 25.050 1.00 . A A . 128 LYS CB 1 1 10 26610 1 1 128 LYS CD C -27.233 -4.110 26.001 1.00 . A A . 128 LYS CD 1 1 10 26611 1 1 128 LYS CE C -27.892 -4.276 27.362 1.00 . A A . 128 LYS CE 1 1 10 26612 1 1 128 LYS CG C -25.985 -4.968 25.878 1.00 . A A . 128 LYS CG 1 1 10 26613 1 1 128 LYS H H -24.644 -5.718 22.653 1.00 . A A . 128 LYS H 1 1 10 26614 1 1 128 LYS HA H -26.328 -3.510 23.638 1.00 . A A . 128 LYS HA 1 1 10 26615 1 1 128 LYS HB2 H -24.045 -4.919 25.019 1.00 . A A . 128 LYS HB2 1 1 10 26616 1 1 128 LYS HB3 H -24.651 -3.352 25.540 1.00 . A A . 128 LYS HB3 1 1 10 26617 1 1 128 LYS HD2 H -26.962 -3.073 25.869 1.00 . A A . 128 LYS HD2 1 1 10 26618 1 1 128 LYS HD3 H -27.936 -4.401 25.233 1.00 . A A . 128 LYS HD3 1 1 10 26619 1 1 128 LYS HE2 H -28.793 -3.683 27.386 1.00 . A A . 128 LYS HE2 1 1 10 26620 1 1 128 LYS HE3 H -28.142 -5.317 27.502 1.00 . A A . 128 LYS HE3 1 1 10 26621 1 1 128 LYS HG2 H -26.249 -5.902 25.405 1.00 . A A . 128 LYS HG2 1 1 10 26622 1 1 128 LYS HG3 H -25.594 -5.161 26.867 1.00 . A A . 128 LYS HG3 1 1 10 26623 1 1 128 LYS HZ1 H -26.855 -4.618 29.143 1.00 . A A . 128 LYS HZ1 1 1 10 26624 1 1 128 LYS HZ2 H -27.416 -3.031 28.971 1.00 . A A . 128 LYS HZ2 1 1 10 26625 1 1 128 LYS HZ3 H -26.071 -3.553 28.088 1.00 . A A . 128 LYS HZ3 1 1 10 26626 1 1 128 LYS N N -25.457 -5.204 22.844 1.00 . A A . 128 LYS N 1 1 10 26627 1 1 128 LYS NZ N -26.996 -3.839 28.469 1.00 . A A . 128 LYS NZ 1 1 10 26628 1 1 128 LYS O O -23.229 -3.371 22.671 1.00 . A A . 128 LYS O 1 1 10 26629 1 1 129 SER C C -22.660 -0.586 22.916 1.00 . A A . 129 SER C 1 1 10 26630 1 1 129 SER CA C -23.964 -0.751 22.141 1.00 . A A . 129 SER CA 1 1 10 26631 1 1 129 SER CB C -24.705 0.585 22.077 1.00 . A A . 129 SER CB 1 1 10 26632 1 1 129 SER H H -25.724 -1.539 23.015 1.00 . A A . 129 SER H 1 1 10 26633 1 1 129 SER HA H -23.734 -1.074 21.136 1.00 . A A . 129 SER HA 1 1 10 26634 1 1 129 SER HB2 H -24.991 0.787 21.056 1.00 . A A . 129 SER HB2 1 1 10 26635 1 1 129 SER HB3 H -25.590 0.533 22.695 1.00 . A A . 129 SER HB3 1 1 10 26636 1 1 129 SER HG H -24.334 2.482 22.395 1.00 . A A . 129 SER HG 1 1 10 26637 1 1 129 SER N N -24.808 -1.770 22.755 1.00 . A A . 129 SER N 1 1 10 26638 1 1 129 SER O O -22.562 -0.975 24.080 1.00 . A A . 129 SER O 1 1 10 26639 1 1 129 SER OG O -23.887 1.645 22.541 1.00 . A A . 129 SER OG 1 1 10 26640 1 1 130 LYS C C -20.099 1.701 23.089 1.00 . A A . 130 LYS C 1 1 10 26641 1 1 130 LYS CA C -20.361 0.212 22.886 1.00 . A A . 130 LYS CA 1 1 10 26642 1 1 130 LYS CB C -19.250 -0.399 22.030 1.00 . A A . 130 LYS CB 1 1 10 26643 1 1 130 LYS CD C -18.485 -2.193 23.613 1.00 . A A . 130 LYS CD 1 1 10 26644 1 1 130 LYS CE C -17.070 -1.652 23.747 1.00 . A A . 130 LYS CE 1 1 10 26645 1 1 130 LYS CG C -19.069 -1.892 22.243 1.00 . A A . 130 LYS CG 1 1 10 26646 1 1 130 LYS H H -21.799 0.282 21.334 1.00 . A A . 130 LYS H 1 1 10 26647 1 1 130 LYS HA H -20.370 -0.274 23.850 1.00 . A A . 130 LYS HA 1 1 10 26648 1 1 130 LYS HB2 H -19.481 -0.231 20.988 1.00 . A A . 130 LYS HB2 1 1 10 26649 1 1 130 LYS HB3 H -18.317 0.092 22.266 1.00 . A A . 130 LYS HB3 1 1 10 26650 1 1 130 LYS HD2 H -19.106 -1.734 24.368 1.00 . A A . 130 LYS HD2 1 1 10 26651 1 1 130 LYS HD3 H -18.468 -3.264 23.760 1.00 . A A . 130 LYS HD3 1 1 10 26652 1 1 130 LYS HE2 H -16.516 -1.906 22.856 1.00 . A A . 130 LYS HE2 1 1 10 26653 1 1 130 LYS HE3 H -17.117 -0.578 23.848 1.00 . A A . 130 LYS HE3 1 1 10 26654 1 1 130 LYS HG2 H -20.030 -2.378 22.159 1.00 . A A . 130 LYS HG2 1 1 10 26655 1 1 130 LYS HG3 H -18.402 -2.277 21.485 1.00 . A A . 130 LYS HG3 1 1 10 26656 1 1 130 LYS HZ1 H -15.620 -2.873 24.624 1.00 . A A . 130 LYS HZ1 1 1 10 26657 1 1 130 LYS HZ2 H -17.042 -2.738 25.530 1.00 . A A . 130 LYS HZ2 1 1 10 26658 1 1 130 LYS HZ3 H -15.939 -1.457 25.492 1.00 . A A . 130 LYS HZ3 1 1 10 26659 1 1 130 LYS N N -21.660 -0.007 22.261 1.00 . A A . 130 LYS N 1 1 10 26660 1 1 130 LYS NZ N -16.368 -2.220 24.931 1.00 . A A . 130 LYS NZ 1 1 10 26661 1 1 130 LYS O O -19.128 2.088 23.739 1.00 . A A . 130 LYS O 1 1 10 26662 1 1 131 GLY C C -20.223 4.606 21.423 1.00 . A A . 131 GLY C 1 1 10 26663 1 1 131 GLY CA C -20.819 3.970 22.663 1.00 . A A . 131 GLY CA 1 1 10 26664 1 1 131 GLY H H -21.728 2.168 22.024 1.00 . A A . 131 GLY H 1 1 10 26665 1 1 131 GLY HA2 H -21.787 4.409 22.851 1.00 . A A . 131 GLY HA2 1 1 10 26666 1 1 131 GLY HA3 H -20.172 4.175 23.504 1.00 . A A . 131 GLY HA3 1 1 10 26667 1 1 131 GLY N N -20.973 2.533 22.530 1.00 . A A . 131 GLY N 1 1 10 26668 1 1 131 GLY O O -19.494 5.594 21.514 1.00 . A A . 131 GLY O 1 1 10 26669 1 1 132 ILE C C -20.932 4.169 17.838 1.00 . A A . 132 ILE C 1 1 10 26670 1 1 132 ILE CA C -20.023 4.558 18.999 1.00 . A A . 132 ILE CA 1 1 10 26671 1 1 132 ILE CB C -18.599 4.046 18.715 1.00 . A A . 132 ILE CB 1 1 10 26672 1 1 132 ILE CD1 C -17.290 1.864 18.661 1.00 . A A . 132 ILE CD1 1 1 10 26673 1 1 132 ILE CG1 C -18.405 2.651 19.312 1.00 . A A . 132 ILE CG1 1 1 10 26674 1 1 132 ILE CG2 C -17.567 5.015 19.273 1.00 . A A . 132 ILE CG2 1 1 10 26675 1 1 132 ILE H H -21.119 3.254 20.255 1.00 . A A . 132 ILE H 1 1 10 26676 1 1 132 ILE HA H -19.990 5.635 19.070 1.00 . A A . 132 ILE HA 1 1 10 26677 1 1 132 ILE HB H -18.466 3.994 17.645 1.00 . A A . 132 ILE HB 1 1 10 26678 1 1 132 ILE HD11 H -17.127 0.948 19.211 1.00 . A A . 132 ILE HD11 1 1 10 26679 1 1 132 ILE HD12 H -17.563 1.627 17.643 1.00 . A A . 132 ILE HD12 1 1 10 26680 1 1 132 ILE HD13 H -16.384 2.451 18.664 1.00 . A A . 132 ILE HD13 1 1 10 26681 1 1 132 ILE HG12 H -18.175 2.744 20.362 1.00 . A A . 132 ILE HG12 1 1 10 26682 1 1 132 ILE HG13 H -19.321 2.089 19.197 1.00 . A A . 132 ILE HG13 1 1 10 26683 1 1 132 ILE HG21 H -17.801 6.018 18.947 1.00 . A A . 132 ILE HG21 1 1 10 26684 1 1 132 ILE HG22 H -17.583 4.975 20.352 1.00 . A A . 132 ILE HG22 1 1 10 26685 1 1 132 ILE HG23 H -16.585 4.741 18.917 1.00 . A A . 132 ILE HG23 1 1 10 26686 1 1 132 ILE N N -20.533 4.039 20.262 1.00 . A A . 132 ILE N 1 1 10 26687 1 1 132 ILE O O -21.797 3.304 17.976 1.00 . A A . 132 ILE O 1 1 10 26688 1 1 133 ALA C C -20.873 5.107 14.255 1.00 . A A . 133 ALA C 1 1 10 26689 1 1 133 ALA CA C -21.526 4.531 15.506 1.00 . A A . 133 ALA CA 1 1 10 26690 1 1 133 ALA CB C -22.933 5.086 15.673 1.00 . A A . 133 ALA CB 1 1 10 26691 1 1 133 ALA H H -20.023 5.491 16.645 1.00 . A A . 133 ALA H 1 1 10 26692 1 1 133 ALA HA H -21.600 3.458 15.400 1.00 . A A . 133 ALA HA 1 1 10 26693 1 1 133 ALA HB1 H -22.877 6.106 16.023 1.00 . A A . 133 ALA HB1 1 1 10 26694 1 1 133 ALA HB2 H -23.445 5.059 14.722 1.00 . A A . 133 ALA HB2 1 1 10 26695 1 1 133 ALA HB3 H -23.474 4.487 16.390 1.00 . A A . 133 ALA HB3 1 1 10 26696 1 1 133 ALA N N -20.728 4.812 16.693 1.00 . A A . 133 ALA N 1 1 10 26697 1 1 133 ALA O O -20.746 6.324 14.114 1.00 . A A . 133 ALA O 1 1 10 26698 1 1 134 TYR C C -20.829 4.757 10.979 1.00 . A A . 134 TYR C 1 1 10 26699 1 1 134 TYR CA C -19.814 4.650 12.113 1.00 . A A . 134 TYR CA 1 1 10 26700 1 1 134 TYR CB C -18.706 3.667 11.729 1.00 . A A . 134 TYR CB 1 1 10 26701 1 1 134 TYR CD1 C -16.706 5.080 12.345 1.00 . A A . 134 TYR CD1 1 1 10 26702 1 1 134 TYR CD2 C -16.895 2.913 13.319 1.00 . A A . 134 TYR CD2 1 1 10 26703 1 1 134 TYR CE1 C -15.523 5.289 13.026 1.00 . A A . 134 TYR CE1 1 1 10 26704 1 1 134 TYR CE2 C -15.713 3.113 14.005 1.00 . A A . 134 TYR CE2 1 1 10 26705 1 1 134 TYR CG C -17.412 3.891 12.477 1.00 . A A . 134 TYR CG 1 1 10 26706 1 1 134 TYR CZ C -15.031 4.302 13.856 1.00 . A A . 134 TYR CZ 1 1 10 26707 1 1 134 TYR H H -20.586 3.271 13.520 1.00 . A A . 134 TYR H 1 1 10 26708 1 1 134 TYR HA H -19.376 5.622 12.282 1.00 . A A . 134 TYR HA 1 1 10 26709 1 1 134 TYR HB2 H -19.038 2.662 11.936 1.00 . A A . 134 TYR HB2 1 1 10 26710 1 1 134 TYR HB3 H -18.500 3.763 10.673 1.00 . A A . 134 TYR HB3 1 1 10 26711 1 1 134 TYR HD1 H -17.095 5.851 11.695 1.00 . A A . 134 TYR HD1 1 1 10 26712 1 1 134 TYR HD2 H -17.432 1.983 13.434 1.00 . A A . 134 TYR HD2 1 1 10 26713 1 1 134 TYR HE1 H -14.988 6.220 12.910 1.00 . A A . 134 TYR HE1 1 1 10 26714 1 1 134 TYR HE2 H -15.327 2.341 14.655 1.00 . A A . 134 TYR HE2 1 1 10 26715 1 1 134 TYR HH H -13.270 3.755 14.402 1.00 . A A . 134 TYR HH 1 1 10 26716 1 1 134 TYR N N -20.458 4.227 13.351 1.00 . A A . 134 TYR N 1 1 10 26717 1 1 134 TYR O O -21.667 3.873 10.796 1.00 . A A . 134 TYR O 1 1 10 26718 1 1 134 TYR OH O -13.853 4.507 14.538 1.00 . A A . 134 TYR OH 1 1 10 26719 1 1 135 ILE C C -20.899 6.507 7.857 1.00 . A A . 135 ILE C 1 1 10 26720 1 1 135 ILE CA C -21.657 6.068 9.104 1.00 . A A . 135 ILE CA 1 1 10 26721 1 1 135 ILE CB C -22.719 7.129 9.447 1.00 . A A . 135 ILE CB 1 1 10 26722 1 1 135 ILE CD1 C -22.458 7.480 11.954 1.00 . A A . 135 ILE CD1 1 1 10 26723 1 1 135 ILE CG1 C -22.218 8.040 10.569 1.00 . A A . 135 ILE CG1 1 1 10 26724 1 1 135 ILE CG2 C -24.027 6.461 9.843 1.00 . A A . 135 ILE CG2 1 1 10 26725 1 1 135 ILE H H -20.058 6.513 10.417 1.00 . A A . 135 ILE H 1 1 10 26726 1 1 135 ILE HA H -22.163 5.136 8.896 1.00 . A A . 135 ILE HA 1 1 10 26727 1 1 135 ILE HB H -22.899 7.724 8.564 1.00 . A A . 135 ILE HB 1 1 10 26728 1 1 135 ILE HD11 H -21.674 7.815 12.618 1.00 . A A . 135 ILE HD11 1 1 10 26729 1 1 135 ILE HD12 H -23.412 7.827 12.322 1.00 . A A . 135 ILE HD12 1 1 10 26730 1 1 135 ILE HD13 H -22.457 6.402 11.912 1.00 . A A . 135 ILE HD13 1 1 10 26731 1 1 135 ILE HG12 H -21.157 8.193 10.454 1.00 . A A . 135 ILE HG12 1 1 10 26732 1 1 135 ILE HG13 H -22.724 8.992 10.503 1.00 . A A . 135 ILE HG13 1 1 10 26733 1 1 135 ILE HG21 H -24.618 6.274 8.959 1.00 . A A . 135 ILE HG21 1 1 10 26734 1 1 135 ILE HG22 H -23.817 5.526 10.339 1.00 . A A . 135 ILE HG22 1 1 10 26735 1 1 135 ILE HG23 H -24.574 7.109 10.512 1.00 . A A . 135 ILE HG23 1 1 10 26736 1 1 135 ILE N N -20.747 5.845 10.221 1.00 . A A . 135 ILE N 1 1 10 26737 1 1 135 ILE O O -20.062 7.408 7.913 1.00 . A A . 135 ILE O 1 1 10 26738 1 1 136 GLU C C -21.454 7.048 4.592 1.00 . A A . 136 GLU C 1 1 10 26739 1 1 136 GLU CA C -20.545 6.193 5.469 1.00 . A A . 136 GLU CA 1 1 10 26740 1 1 136 GLU CB C -20.156 4.914 4.725 1.00 . A A . 136 GLU CB 1 1 10 26741 1 1 136 GLU CD C -18.736 4.013 6.610 1.00 . A A . 136 GLU CD 1 1 10 26742 1 1 136 GLU CG C -19.872 3.737 5.644 1.00 . A A . 136 GLU CG 1 1 10 26743 1 1 136 GLU H H -21.875 5.157 6.751 1.00 . A A . 136 GLU H 1 1 10 26744 1 1 136 GLU HA H -19.651 6.753 5.694 1.00 . A A . 136 GLU HA 1 1 10 26745 1 1 136 GLU HB2 H -20.962 4.639 4.061 1.00 . A A . 136 GLU HB2 1 1 10 26746 1 1 136 GLU HB3 H -19.270 5.108 4.140 1.00 . A A . 136 GLU HB3 1 1 10 26747 1 1 136 GLU HG2 H -20.762 3.518 6.213 1.00 . A A . 136 GLU HG2 1 1 10 26748 1 1 136 GLU HG3 H -19.611 2.880 5.040 1.00 . A A . 136 GLU HG3 1 1 10 26749 1 1 136 GLU N N -21.199 5.866 6.732 1.00 . A A . 136 GLU N 1 1 10 26750 1 1 136 GLU O O -22.407 6.549 3.992 1.00 . A A . 136 GLU O 1 1 10 26751 1 1 136 GLU OE1 O -17.589 4.182 6.146 1.00 . A A . 136 GLU OE1 1 1 10 26752 1 1 136 GLU OE2 O -18.995 4.060 7.831 1.00 . A A . 136 GLU OE2 1 1 10 26753 1 1 137 PHE C C -21.629 9.106 2.235 1.00 . A A . 137 PHE C 1 1 10 26754 1 1 137 PHE CA C -21.943 9.267 3.720 1.00 . A A . 137 PHE CA 1 1 10 26755 1 1 137 PHE CB C -21.675 10.709 4.155 1.00 . A A . 137 PHE CB 1 1 10 26756 1 1 137 PHE CD1 C -22.507 10.794 6.521 1.00 . A A . 137 PHE CD1 1 1 10 26757 1 1 137 PHE CD2 C -23.649 12.084 4.872 1.00 . A A . 137 PHE CD2 1 1 10 26758 1 1 137 PHE CE1 C -23.383 11.250 7.489 1.00 . A A . 137 PHE CE1 1 1 10 26759 1 1 137 PHE CE2 C -24.527 12.543 5.835 1.00 . A A . 137 PHE CE2 1 1 10 26760 1 1 137 PHE CG C -22.629 11.206 5.204 1.00 . A A . 137 PHE CG 1 1 10 26761 1 1 137 PHE CZ C -24.395 12.124 7.145 1.00 . A A . 137 PHE CZ 1 1 10 26762 1 1 137 PHE H H -20.382 8.680 5.023 1.00 . A A . 137 PHE H 1 1 10 26763 1 1 137 PHE HA H -22.986 9.039 3.881 1.00 . A A . 137 PHE HA 1 1 10 26764 1 1 137 PHE HB2 H -20.676 10.776 4.559 1.00 . A A . 137 PHE HB2 1 1 10 26765 1 1 137 PHE HB3 H -21.757 11.358 3.297 1.00 . A A . 137 PHE HB3 1 1 10 26766 1 1 137 PHE HD1 H -21.715 10.110 6.791 1.00 . A A . 137 PHE HD1 1 1 10 26767 1 1 137 PHE HD2 H -23.754 12.411 3.848 1.00 . A A . 137 PHE HD2 1 1 10 26768 1 1 137 PHE HE1 H -23.277 10.920 8.512 1.00 . A A . 137 PHE HE1 1 1 10 26769 1 1 137 PHE HE2 H -25.318 13.226 5.563 1.00 . A A . 137 PHE HE2 1 1 10 26770 1 1 137 PHE HZ H -25.080 12.482 7.899 1.00 . A A . 137 PHE HZ 1 1 10 26771 1 1 137 PHE N N -21.153 8.341 4.522 1.00 . A A . 137 PHE N 1 1 10 26772 1 1 137 PHE O O -20.698 8.393 1.860 1.00 . A A . 137 PHE O 1 1 10 26773 1 1 138 LYS C C -21.041 10.573 -0.481 1.00 . A A . 138 LYS C 1 1 10 26774 1 1 138 LYS CA C -22.219 9.706 -0.049 1.00 . A A . 138 LYS CA 1 1 10 26775 1 1 138 LYS CB C -23.489 10.153 -0.776 1.00 . A A . 138 LYS CB 1 1 10 26776 1 1 138 LYS CD C -25.627 9.666 0.450 1.00 . A A . 138 LYS CD 1 1 10 26777 1 1 138 LYS CE C -26.459 10.841 -0.041 1.00 . A A . 138 LYS CE 1 1 10 26778 1 1 138 LYS CG C -24.653 9.191 -0.615 1.00 . A A . 138 LYS CG 1 1 10 26779 1 1 138 LYS H H -23.139 10.325 1.754 1.00 . A A . 138 LYS H 1 1 10 26780 1 1 138 LYS HA H -22.009 8.679 -0.308 1.00 . A A . 138 LYS HA 1 1 10 26781 1 1 138 LYS HB2 H -23.790 11.116 -0.390 1.00 . A A . 138 LYS HB2 1 1 10 26782 1 1 138 LYS HB3 H -23.272 10.249 -1.830 1.00 . A A . 138 LYS HB3 1 1 10 26783 1 1 138 LYS HD2 H -26.290 8.854 0.708 1.00 . A A . 138 LYS HD2 1 1 10 26784 1 1 138 LYS HD3 H -25.071 9.971 1.324 1.00 . A A . 138 LYS HD3 1 1 10 26785 1 1 138 LYS HE2 H -27.147 11.129 0.739 1.00 . A A . 138 LYS HE2 1 1 10 26786 1 1 138 LYS HE3 H -25.798 11.666 -0.261 1.00 . A A . 138 LYS HE3 1 1 10 26787 1 1 138 LYS HG2 H -25.176 9.112 -1.557 1.00 . A A . 138 LYS HG2 1 1 10 26788 1 1 138 LYS HG3 H -24.270 8.221 -0.332 1.00 . A A . 138 LYS HG3 1 1 10 26789 1 1 138 LYS HZ1 H -26.807 10.957 -2.098 1.00 . A A . 138 LYS HZ1 1 1 10 26790 1 1 138 LYS HZ2 H -28.216 10.825 -1.171 1.00 . A A . 138 LYS HZ2 1 1 10 26791 1 1 138 LYS HZ3 H -27.234 9.470 -1.413 1.00 . A A . 138 LYS HZ3 1 1 10 26792 1 1 138 LYS N N -22.412 9.773 1.395 1.00 . A A . 138 LYS N 1 1 10 26793 1 1 138 LYS NZ N -27.233 10.499 -1.267 1.00 . A A . 138 LYS NZ 1 1 10 26794 1 1 138 LYS O O -20.318 10.235 -1.418 1.00 . A A . 138 LYS O 1 1 10 26795 1 1 139 THR C C -19.320 13.380 1.135 1.00 . A A . 139 THR C 1 1 10 26796 1 1 139 THR CA C -19.763 12.610 -0.103 1.00 . A A . 139 THR CA 1 1 10 26797 1 1 139 THR CB C -20.168 13.612 -1.200 1.00 . A A . 139 THR CB 1 1 10 26798 1 1 139 THR CG2 C -21.508 14.255 -0.878 1.00 . A A . 139 THR CG2 1 1 10 26799 1 1 139 THR H H -21.463 11.909 0.944 1.00 . A A . 139 THR H 1 1 10 26800 1 1 139 THR HA H -18.930 12.025 -0.469 1.00 . A A . 139 THR HA 1 1 10 26801 1 1 139 THR HB H -20.256 13.081 -2.138 1.00 . A A . 139 THR HB 1 1 10 26802 1 1 139 THR HG1 H -18.313 14.271 -1.068 1.00 . A A . 139 THR HG1 1 1 10 26803 1 1 139 THR HG21 H -21.802 13.988 0.126 1.00 . A A . 139 THR HG21 1 1 10 26804 1 1 139 THR HG22 H -22.253 13.903 -1.576 1.00 . A A . 139 THR HG22 1 1 10 26805 1 1 139 THR HG23 H -21.420 15.328 -0.955 1.00 . A A . 139 THR HG23 1 1 10 26806 1 1 139 THR N N -20.853 11.694 0.209 1.00 . A A . 139 THR N 1 1 10 26807 1 1 139 THR O O -20.135 13.709 1.996 1.00 . A A . 139 THR O 1 1 10 26808 1 1 139 THR OG1 O -19.166 14.627 -1.331 1.00 . A A . 139 THR OG1 1 1 10 26809 1 1 140 GLU C C -18.223 15.710 2.567 1.00 . A A . 140 GLU C 1 1 10 26810 1 1 140 GLU CA C -17.474 14.398 2.352 1.00 . A A . 140 GLU CA 1 1 10 26811 1 1 140 GLU CB C -15.986 14.677 2.134 1.00 . A A . 140 GLU CB 1 1 10 26812 1 1 140 GLU CD C -13.883 15.320 3.378 1.00 . A A . 140 GLU CD 1 1 10 26813 1 1 140 GLU CG C -15.140 14.472 3.380 1.00 . A A . 140 GLU CG 1 1 10 26814 1 1 140 GLU H H -17.424 13.377 0.498 1.00 . A A . 140 GLU H 1 1 10 26815 1 1 140 GLU HA H -17.591 13.783 3.231 1.00 . A A . 140 GLU HA 1 1 10 26816 1 1 140 GLU HB2 H -15.618 14.019 1.361 1.00 . A A . 140 GLU HB2 1 1 10 26817 1 1 140 GLU HB3 H -15.868 15.701 1.810 1.00 . A A . 140 GLU HB3 1 1 10 26818 1 1 140 GLU HG2 H -15.729 14.731 4.247 1.00 . A A . 140 GLU HG2 1 1 10 26819 1 1 140 GLU HG3 H -14.854 13.432 3.438 1.00 . A A . 140 GLU HG3 1 1 10 26820 1 1 140 GLU N N -18.024 13.666 1.217 1.00 . A A . 140 GLU N 1 1 10 26821 1 1 140 GLU O O -18.284 16.227 3.682 1.00 . A A . 140 GLU O 1 1 10 26822 1 1 140 GLU OE1 O -12.971 15.029 2.577 1.00 . A A . 140 GLU OE1 1 1 10 26823 1 1 140 GLU OE2 O -13.813 16.277 4.178 1.00 . A A . 140 GLU OE2 1 1 10 26824 1 1 141 ALA C C -20.858 17.306 2.298 1.00 . A A . 141 ALA C 1 1 10 26825 1 1 141 ALA CA C -19.537 17.494 1.560 1.00 . A A . 141 ALA CA 1 1 10 26826 1 1 141 ALA CB C -19.785 18.040 0.162 1.00 . A A . 141 ALA CB 1 1 10 26827 1 1 141 ALA H H -18.708 15.784 0.629 1.00 . A A . 141 ALA H 1 1 10 26828 1 1 141 ALA HA H -18.934 18.212 2.098 1.00 . A A . 141 ALA HA 1 1 10 26829 1 1 141 ALA HB1 H -20.165 17.250 -0.470 1.00 . A A . 141 ALA HB1 1 1 10 26830 1 1 141 ALA HB2 H -20.506 18.841 0.211 1.00 . A A . 141 ALA HB2 1 1 10 26831 1 1 141 ALA HB3 H -18.858 18.414 -0.248 1.00 . A A . 141 ALA HB3 1 1 10 26832 1 1 141 ALA N N -18.791 16.244 1.490 1.00 . A A . 141 ALA N 1 1 10 26833 1 1 141 ALA O O -21.328 18.210 2.989 1.00 . A A . 141 ALA O 1 1 10 26834 1 1 142 ASP C C -22.490 15.342 4.231 1.00 . A A . 142 ASP C 1 1 10 26835 1 1 142 ASP CA C -22.718 15.819 2.800 1.00 . A A . 142 ASP CA 1 1 10 26836 1 1 142 ASP CB C -23.478 14.754 2.009 1.00 . A A . 142 ASP CB 1 1 10 26837 1 1 142 ASP CG C -24.945 14.689 2.387 1.00 . A A . 142 ASP CG 1 1 10 26838 1 1 142 ASP H H -21.026 15.446 1.584 1.00 . A A . 142 ASP H 1 1 10 26839 1 1 142 ASP HA H -23.306 16.724 2.825 1.00 . A A . 142 ASP HA 1 1 10 26840 1 1 142 ASP HB2 H -23.407 14.978 0.955 1.00 . A A . 142 ASP HB2 1 1 10 26841 1 1 142 ASP HB3 H -23.033 13.788 2.199 1.00 . A A . 142 ASP HB3 1 1 10 26842 1 1 142 ASP N N -21.451 16.127 2.148 1.00 . A A . 142 ASP N 1 1 10 26843 1 1 142 ASP O O -23.337 15.536 5.103 1.00 . A A . 142 ASP O 1 1 10 26844 1 1 142 ASP OD1 O -25.450 15.669 2.973 1.00 . A A . 142 ASP OD1 1 1 10 26845 1 1 142 ASP OD2 O -25.588 13.658 2.098 1.00 . A A . 142 ASP OD2 1 1 10 26846 1 1 143 ALA C C -20.408 15.316 6.661 1.00 . A A . 143 ALA C 1 1 10 26847 1 1 143 ALA CA C -21.001 14.214 5.791 1.00 . A A . 143 ALA CA 1 1 10 26848 1 1 143 ALA CB C -20.031 13.047 5.679 1.00 . A A . 143 ALA CB 1 1 10 26849 1 1 143 ALA H H -20.706 14.593 3.730 1.00 . A A . 143 ALA H 1 1 10 26850 1 1 143 ALA HA H -21.909 13.852 6.253 1.00 . A A . 143 ALA HA 1 1 10 26851 1 1 143 ALA HB1 H -19.036 13.382 5.931 1.00 . A A . 143 ALA HB1 1 1 10 26852 1 1 143 ALA HB2 H -20.331 12.264 6.359 1.00 . A A . 143 ALA HB2 1 1 10 26853 1 1 143 ALA HB3 H -20.039 12.668 4.668 1.00 . A A . 143 ALA HB3 1 1 10 26854 1 1 143 ALA N N -21.341 14.717 4.466 1.00 . A A . 143 ALA N 1 1 10 26855 1 1 143 ALA O O -20.943 15.636 7.722 1.00 . A A . 143 ALA O 1 1 10 26856 1 1 144 GLU C C -19.611 18.082 7.277 1.00 . A A . 144 GLU C 1 1 10 26857 1 1 144 GLU CA C -18.634 16.957 6.946 1.00 . A A . 144 GLU CA 1 1 10 26858 1 1 144 GLU CB C -17.457 17.510 6.139 1.00 . A A . 144 GLU CB 1 1 10 26859 1 1 144 GLU CD C -16.823 18.862 4.102 1.00 . A A . 144 GLU CD 1 1 10 26860 1 1 144 GLU CG C -17.839 18.647 5.207 1.00 . A A . 144 GLU CG 1 1 10 26861 1 1 144 GLU H H -18.921 15.593 5.353 1.00 . A A . 144 GLU H 1 1 10 26862 1 1 144 GLU HA H -18.261 16.538 7.868 1.00 . A A . 144 GLU HA 1 1 10 26863 1 1 144 GLU HB2 H -16.704 17.871 6.824 1.00 . A A . 144 GLU HB2 1 1 10 26864 1 1 144 GLU HB3 H -17.037 16.711 5.546 1.00 . A A . 144 GLU HB3 1 1 10 26865 1 1 144 GLU HG2 H -18.794 18.421 4.757 1.00 . A A . 144 GLU HG2 1 1 10 26866 1 1 144 GLU HG3 H -17.920 19.557 5.783 1.00 . A A . 144 GLU HG3 1 1 10 26867 1 1 144 GLU N N -19.300 15.892 6.206 1.00 . A A . 144 GLU N 1 1 10 26868 1 1 144 GLU O O -19.442 18.795 8.267 1.00 . A A . 144 GLU O 1 1 10 26869 1 1 144 GLU OE1 O -15.654 18.463 4.286 1.00 . A A . 144 GLU OE1 1 1 10 26870 1 1 144 GLU OE2 O -17.196 19.429 3.054 1.00 . A A . 144 GLU OE2 1 1 10 26871 1 1 145 LYS C C -22.714 18.803 7.620 1.00 . A A . 145 LYS C 1 1 10 26872 1 1 145 LYS CA C -21.638 19.271 6.645 1.00 . A A . 145 LYS CA 1 1 10 26873 1 1 145 LYS CB C -22.279 19.658 5.310 1.00 . A A . 145 LYS CB 1 1 10 26874 1 1 145 LYS CD C -22.528 22.068 4.649 1.00 . A A . 145 LYS CD 1 1 10 26875 1 1 145 LYS CE C -22.713 21.937 3.145 1.00 . A A . 145 LYS CE 1 1 10 26876 1 1 145 LYS CG C -23.152 20.898 5.390 1.00 . A A . 145 LYS CG 1 1 10 26877 1 1 145 LYS H H -20.714 17.635 5.671 1.00 . A A . 145 LYS H 1 1 10 26878 1 1 145 LYS HA H -21.144 20.136 7.061 1.00 . A A . 145 LYS HA 1 1 10 26879 1 1 145 LYS HB2 H -21.496 19.840 4.588 1.00 . A A . 145 LYS HB2 1 1 10 26880 1 1 145 LYS HB3 H -22.889 18.835 4.966 1.00 . A A . 145 LYS HB3 1 1 10 26881 1 1 145 LYS HD2 H -22.996 22.983 4.979 1.00 . A A . 145 LYS HD2 1 1 10 26882 1 1 145 LYS HD3 H -21.471 22.102 4.871 1.00 . A A . 145 LYS HD3 1 1 10 26883 1 1 145 LYS HE2 H -21.825 22.302 2.653 1.00 . A A . 145 LYS HE2 1 1 10 26884 1 1 145 LYS HE3 H -22.856 20.894 2.902 1.00 . A A . 145 LYS HE3 1 1 10 26885 1 1 145 LYS HG2 H -24.114 20.679 4.951 1.00 . A A . 145 LYS HG2 1 1 10 26886 1 1 145 LYS HG3 H -23.281 21.169 6.429 1.00 . A A . 145 LYS HG3 1 1 10 26887 1 1 145 LYS HZ1 H -24.616 22.067 2.293 1.00 . A A . 145 LYS HZ1 1 1 10 26888 1 1 145 LYS HZ2 H -23.600 23.361 1.901 1.00 . A A . 145 LYS HZ2 1 1 10 26889 1 1 145 LYS HZ3 H -24.295 23.269 3.440 1.00 . A A . 145 LYS HZ3 1 1 10 26890 1 1 145 LYS N N -20.633 18.235 6.443 1.00 . A A . 145 LYS N 1 1 10 26891 1 1 145 LYS NZ N -23.888 22.713 2.661 1.00 . A A . 145 LYS NZ 1 1 10 26892 1 1 145 LYS O O -23.018 19.485 8.600 1.00 . A A . 145 LYS O 1 1 10 26893 1 1 146 THR C C -23.885 17.044 9.659 1.00 . A A . 146 THR C 1 1 10 26894 1 1 146 THR CA C -24.327 17.075 8.200 1.00 . A A . 146 THR CA 1 1 10 26895 1 1 146 THR CB C -24.707 15.649 7.760 1.00 . A A . 146 THR CB 1 1 10 26896 1 1 146 THR CG2 C -25.491 14.937 8.852 1.00 . A A . 146 THR CG2 1 1 10 26897 1 1 146 THR H H -23.000 17.138 6.552 1.00 . A A . 146 THR H 1 1 10 26898 1 1 146 THR HA H -25.202 17.702 8.113 1.00 . A A . 146 THR HA 1 1 10 26899 1 1 146 THR HB H -23.800 15.094 7.568 1.00 . A A . 146 THR HB 1 1 10 26900 1 1 146 THR HG1 H -25.135 16.375 5.977 1.00 . A A . 146 THR HG1 1 1 10 26901 1 1 146 THR HG21 H -26.090 15.656 9.392 1.00 . A A . 146 THR HG21 1 1 10 26902 1 1 146 THR HG22 H -24.805 14.457 9.534 1.00 . A A . 146 THR HG22 1 1 10 26903 1 1 146 THR HG23 H -26.136 14.194 8.406 1.00 . A A . 146 THR HG23 1 1 10 26904 1 1 146 THR N N -23.286 17.635 7.347 1.00 . A A . 146 THR N 1 1 10 26905 1 1 146 THR O O -24.712 17.081 10.570 1.00 . A A . 146 THR O 1 1 10 26906 1 1 146 THR OG1 O -25.487 15.698 6.560 1.00 . A A . 146 THR OG1 1 1 10 26907 1 1 147 PHE C C -22.608 18.058 12.081 1.00 . A A . 147 PHE C 1 1 10 26908 1 1 147 PHE CA C -22.023 16.940 11.223 1.00 . A A . 147 PHE CA 1 1 10 26909 1 1 147 PHE CB C -20.498 17.062 11.177 1.00 . A A . 147 PHE CB 1 1 10 26910 1 1 147 PHE CD1 C -20.050 17.360 13.627 1.00 . A A . 147 PHE CD1 1 1 10 26911 1 1 147 PHE CD2 C -19.256 19.028 12.119 1.00 . A A . 147 PHE CD2 1 1 10 26912 1 1 147 PHE CE1 C -19.522 18.066 14.692 1.00 . A A . 147 PHE CE1 1 1 10 26913 1 1 147 PHE CE2 C -18.725 19.738 13.179 1.00 . A A . 147 PHE CE2 1 1 10 26914 1 1 147 PHE CG C -19.923 17.832 12.331 1.00 . A A . 147 PHE CG 1 1 10 26915 1 1 147 PHE CZ C -18.860 19.257 14.467 1.00 . A A . 147 PHE CZ 1 1 10 26916 1 1 147 PHE H H -21.965 16.949 9.107 1.00 . A A . 147 PHE H 1 1 10 26917 1 1 147 PHE HA H -22.286 15.990 11.662 1.00 . A A . 147 PHE HA 1 1 10 26918 1 1 147 PHE HB2 H -20.064 16.074 11.189 1.00 . A A . 147 PHE HB2 1 1 10 26919 1 1 147 PHE HB3 H -20.213 17.565 10.265 1.00 . A A . 147 PHE HB3 1 1 10 26920 1 1 147 PHE HD1 H -20.569 16.428 13.804 1.00 . A A . 147 PHE HD1 1 1 10 26921 1 1 147 PHE HD2 H -19.151 19.406 11.113 1.00 . A A . 147 PHE HD2 1 1 10 26922 1 1 147 PHE HE1 H -19.629 17.688 15.697 1.00 . A A . 147 PHE HE1 1 1 10 26923 1 1 147 PHE HE2 H -18.208 20.669 13.002 1.00 . A A . 147 PHE HE2 1 1 10 26924 1 1 147 PHE HZ H -18.446 19.810 15.297 1.00 . A A . 147 PHE HZ 1 1 10 26925 1 1 147 PHE N N -22.575 16.976 9.874 1.00 . A A . 147 PHE N 1 1 10 26926 1 1 147 PHE O O -23.257 17.801 13.094 1.00 . A A . 147 PHE O 1 1 10 26927 1 1 148 GLU C C -24.324 20.752 12.018 1.00 . A A . 148 GLU C 1 1 10 26928 1 1 148 GLU CA C -22.875 20.456 12.397 1.00 . A A . 148 GLU CA 1 1 10 26929 1 1 148 GLU CB C -22.003 21.682 12.118 1.00 . A A . 148 GLU CB 1 1 10 26930 1 1 148 GLU CD C -21.491 23.447 10.385 1.00 . A A . 148 GLU CD 1 1 10 26931 1 1 148 GLU CG C -21.850 21.996 10.639 1.00 . A A . 148 GLU CG 1 1 10 26932 1 1 148 GLU H H -21.849 19.439 10.850 1.00 . A A . 148 GLU H 1 1 10 26933 1 1 148 GLU HA H -22.832 20.227 13.451 1.00 . A A . 148 GLU HA 1 1 10 26934 1 1 148 GLU HB2 H -22.443 22.540 12.603 1.00 . A A . 148 GLU HB2 1 1 10 26935 1 1 148 GLU HB3 H -21.020 21.510 12.531 1.00 . A A . 148 GLU HB3 1 1 10 26936 1 1 148 GLU HG2 H -21.070 21.371 10.230 1.00 . A A . 148 GLU HG2 1 1 10 26937 1 1 148 GLU HG3 H -22.782 21.778 10.139 1.00 . A A . 148 GLU HG3 1 1 10 26938 1 1 148 GLU N N -22.373 19.299 11.666 1.00 . A A . 148 GLU N 1 1 10 26939 1 1 148 GLU O O -25.037 21.442 12.745 1.00 . A A . 148 GLU O 1 1 10 26940 1 1 148 GLU OE1 O -22.146 24.332 10.972 1.00 . A A . 148 GLU OE1 1 1 10 26941 1 1 148 GLU OE2 O -20.553 23.696 9.598 1.00 . A A . 148 GLU OE2 1 1 10 26942 1 1 149 GLU C C -27.105 19.609 11.211 1.00 . A A . 149 GLU C 1 1 10 26943 1 1 149 GLU CA C -26.112 20.434 10.398 1.00 . A A . 149 GLU CA 1 1 10 26944 1 1 149 GLU CB C -26.220 20.067 8.916 1.00 . A A . 149 GLU CB 1 1 10 26945 1 1 149 GLU CD C -27.202 20.853 6.726 1.00 . A A . 149 GLU CD 1 1 10 26946 1 1 149 GLU CG C -26.511 21.255 8.015 1.00 . A A . 149 GLU CG 1 1 10 26947 1 1 149 GLU H H -24.133 19.683 10.338 1.00 . A A . 149 GLU H 1 1 10 26948 1 1 149 GLU HA H -26.348 21.480 10.518 1.00 . A A . 149 GLU HA 1 1 10 26949 1 1 149 GLU HB2 H -25.289 19.620 8.599 1.00 . A A . 149 GLU HB2 1 1 10 26950 1 1 149 GLU HB3 H -27.014 19.345 8.794 1.00 . A A . 149 GLU HB3 1 1 10 26951 1 1 149 GLU HG2 H -27.148 21.946 8.546 1.00 . A A . 149 GLU HG2 1 1 10 26952 1 1 149 GLU HG3 H -25.579 21.742 7.769 1.00 . A A . 149 GLU HG3 1 1 10 26953 1 1 149 GLU N N -24.749 20.225 10.874 1.00 . A A . 149 GLU N 1 1 10 26954 1 1 149 GLU O O -28.304 19.887 11.216 1.00 . A A . 149 GLU O 1 1 10 26955 1 1 149 GLU OE1 O -26.939 19.736 6.234 1.00 . A A . 149 GLU OE1 1 1 10 26956 1 1 149 GLU OE2 O -28.008 21.657 6.210 1.00 . A A . 149 GLU OE2 1 1 10 26957 1 1 150 LYS C C -26.991 17.753 14.174 1.00 . A A . 150 LYS C 1 1 10 26958 1 1 150 LYS CA C -27.437 17.724 12.716 1.00 . A A . 150 LYS CA 1 1 10 26959 1 1 150 LYS CB C -27.393 16.289 12.186 1.00 . A A . 150 LYS CB 1 1 10 26960 1 1 150 LYS CD C -29.743 16.341 11.300 1.00 . A A . 150 LYS CD 1 1 10 26961 1 1 150 LYS CE C -30.331 17.380 10.357 1.00 . A A . 150 LYS CE 1 1 10 26962 1 1 150 LYS CG C -28.285 16.059 10.978 1.00 . A A . 150 LYS CG 1 1 10 26963 1 1 150 LYS H H -25.633 18.419 11.854 1.00 . A A . 150 LYS H 1 1 10 26964 1 1 150 LYS HA H -28.451 18.091 12.655 1.00 . A A . 150 LYS HA 1 1 10 26965 1 1 150 LYS HB2 H -26.377 16.052 11.907 1.00 . A A . 150 LYS HB2 1 1 10 26966 1 1 150 LYS HB3 H -27.708 15.618 12.972 1.00 . A A . 150 LYS HB3 1 1 10 26967 1 1 150 LYS HD2 H -30.308 15.425 11.206 1.00 . A A . 150 LYS HD2 1 1 10 26968 1 1 150 LYS HD3 H -29.815 16.707 12.315 1.00 . A A . 150 LYS HD3 1 1 10 26969 1 1 150 LYS HE2 H -31.375 17.514 10.596 1.00 . A A . 150 LYS HE2 1 1 10 26970 1 1 150 LYS HE3 H -29.807 18.313 10.499 1.00 . A A . 150 LYS HE3 1 1 10 26971 1 1 150 LYS HG2 H -27.971 16.714 10.180 1.00 . A A . 150 LYS HG2 1 1 10 26972 1 1 150 LYS HG3 H -28.189 15.030 10.662 1.00 . A A . 150 LYS HG3 1 1 10 26973 1 1 150 LYS HZ1 H -30.860 17.524 8.341 1.00 . A A . 150 LYS HZ1 1 1 10 26974 1 1 150 LYS HZ2 H -30.445 15.958 8.831 1.00 . A A . 150 LYS HZ2 1 1 10 26975 1 1 150 LYS HZ3 H -29.237 17.119 8.597 1.00 . A A . 150 LYS HZ3 1 1 10 26976 1 1 150 LYS N N -26.597 18.591 11.898 1.00 . A A . 150 LYS N 1 1 10 26977 1 1 150 LYS NZ N -30.210 16.966 8.932 1.00 . A A . 150 LYS NZ 1 1 10 26978 1 1 150 LYS O O -27.794 17.537 15.082 1.00 . A A . 150 LYS O 1 1 10 26979 1 1 151 GLN C C -26.091 18.837 16.677 1.00 . A A . 151 GLN C 1 1 10 26980 1 1 151 GLN CA C -25.157 18.080 15.739 1.00 . A A . 151 GLN CA 1 1 10 26981 1 1 151 GLN CB C -23.781 18.748 15.722 1.00 . A A . 151 GLN CB 1 1 10 26982 1 1 151 GLN CD C -23.084 18.062 18.052 1.00 . A A . 151 GLN CD 1 1 10 26983 1 1 151 GLN CG C -23.313 19.213 17.092 1.00 . A A . 151 GLN CG 1 1 10 26984 1 1 151 GLN H H -25.118 18.186 13.626 1.00 . A A . 151 GLN H 1 1 10 26985 1 1 151 GLN HA H -25.050 17.067 16.097 1.00 . A A . 151 GLN HA 1 1 10 26986 1 1 151 GLN HB2 H -23.057 18.045 15.338 1.00 . A A . 151 GLN HB2 1 1 10 26987 1 1 151 GLN HB3 H -23.819 19.607 15.069 1.00 . A A . 151 GLN HB3 1 1 10 26988 1 1 151 GLN HE21 H -21.584 17.394 16.931 1.00 . A A . 151 GLN HE21 1 1 10 26989 1 1 151 GLN HE22 H -21.930 16.472 18.350 1.00 . A A . 151 GLN HE22 1 1 10 26990 1 1 151 GLN HG2 H -22.387 19.755 16.977 1.00 . A A . 151 GLN HG2 1 1 10 26991 1 1 151 GLN HG3 H -24.063 19.868 17.511 1.00 . A A . 151 GLN HG3 1 1 10 26992 1 1 151 GLN N N -25.708 18.022 14.390 1.00 . A A . 151 GLN N 1 1 10 26993 1 1 151 GLN NE2 N -22.101 17.224 17.747 1.00 . A A . 151 GLN NE2 1 1 10 26994 1 1 151 GLN O O -26.502 19.960 16.388 1.00 . A A . 151 GLN O 1 1 10 26995 1 1 151 GLN OE1 O -23.783 17.928 19.057 1.00 . A A . 151 GLN OE1 1 1 10 26996 1 1 152 GLY C C -28.600 18.074 18.956 1.00 . A A . 152 GLY C 1 1 10 26997 1 1 152 GLY CA C -27.308 18.843 18.767 1.00 . A A . 152 GLY CA 1 1 10 26998 1 1 152 GLY H H -26.066 17.318 17.982 1.00 . A A . 152 GLY H 1 1 10 26999 1 1 152 GLY HA2 H -26.798 18.909 19.717 1.00 . A A . 152 GLY HA2 1 1 10 27000 1 1 152 GLY HA3 H -27.542 19.840 18.425 1.00 . A A . 152 GLY HA3 1 1 10 27001 1 1 152 GLY N N -26.423 18.213 17.804 1.00 . A A . 152 GLY N 1 1 10 27002 1 1 152 GLY O O -29.489 18.508 19.690 1.00 . A A . 152 GLY O 1 1 10 27003 1 1 153 THR C C -29.987 15.411 19.745 1.00 . A A . 153 THR C 1 1 10 27004 1 1 153 THR CA C -29.903 16.098 18.387 1.00 . A A . 153 THR CA 1 1 10 27005 1 1 153 THR CB C -29.934 15.028 17.280 1.00 . A A . 153 THR CB 1 1 10 27006 1 1 153 THR CG2 C -28.924 13.926 17.564 1.00 . A A . 153 THR CG2 1 1 10 27007 1 1 153 THR H H -27.966 16.635 17.722 1.00 . A A . 153 THR H 1 1 10 27008 1 1 153 THR HA H -30.764 16.739 18.264 1.00 . A A . 153 THR HA 1 1 10 27009 1 1 153 THR HB H -29.679 15.496 16.340 1.00 . A A . 153 THR HB 1 1 10 27010 1 1 153 THR HG1 H -31.870 15.148 16.922 1.00 . A A . 153 THR HG1 1 1 10 27011 1 1 153 THR HG21 H -28.887 13.248 16.725 1.00 . A A . 153 THR HG21 1 1 10 27012 1 1 153 THR HG22 H -29.221 13.386 18.451 1.00 . A A . 153 THR HG22 1 1 10 27013 1 1 153 THR HG23 H -27.949 14.363 17.718 1.00 . A A . 153 THR HG23 1 1 10 27014 1 1 153 THR N N -28.708 16.928 18.291 1.00 . A A . 153 THR N 1 1 10 27015 1 1 153 THR O O -29.000 15.337 20.475 1.00 . A A . 153 THR O 1 1 10 27016 1 1 153 THR OG1 O -31.247 14.465 17.180 1.00 . A A . 153 THR OG1 1 1 10 27017 1 1 154 GLU C C -31.893 12.806 21.126 1.00 . A A . 154 GLU C 1 1 10 27018 1 1 154 GLU CA C -31.385 14.228 21.349 1.00 . A A . 154 GLU CA 1 1 10 27019 1 1 154 GLU CB C -32.380 15.008 22.211 1.00 . A A . 154 GLU CB 1 1 10 27020 1 1 154 GLU CD C -32.650 16.603 24.151 1.00 . A A . 154 GLU CD 1 1 10 27021 1 1 154 GLU CG C -31.776 15.552 23.495 1.00 . A A . 154 GLU CG 1 1 10 27022 1 1 154 GLU H H -31.923 15.000 19.452 1.00 . A A . 154 GLU H 1 1 10 27023 1 1 154 GLU HA H -30.436 14.182 21.862 1.00 . A A . 154 GLU HA 1 1 10 27024 1 1 154 GLU HB2 H -32.762 15.839 21.637 1.00 . A A . 154 GLU HB2 1 1 10 27025 1 1 154 GLU HB3 H -33.200 14.355 22.472 1.00 . A A . 154 GLU HB3 1 1 10 27026 1 1 154 GLU HG2 H -31.641 14.735 24.189 1.00 . A A . 154 GLU HG2 1 1 10 27027 1 1 154 GLU HG3 H -30.817 15.992 23.269 1.00 . A A . 154 GLU HG3 1 1 10 27028 1 1 154 GLU N N -31.173 14.909 20.077 1.00 . A A . 154 GLU N 1 1 10 27029 1 1 154 GLU O O -32.887 12.593 20.432 1.00 . A A . 154 GLU O 1 1 10 27030 1 1 154 GLU OE1 O -33.692 16.231 24.731 1.00 . A A . 154 GLU OE1 1 1 10 27031 1 1 154 GLU OE2 O -32.294 17.798 24.083 1.00 . A A . 154 GLU OE2 1 1 10 27032 1 1 155 ILE C C -31.463 9.706 22.919 1.00 . A A . 155 ILE C 1 1 10 27033 1 1 155 ILE CA C -31.584 10.438 21.587 1.00 . A A . 155 ILE CA 1 1 10 27034 1 1 155 ILE CB C -30.717 9.716 20.538 1.00 . A A . 155 ILE CB 1 1 10 27035 1 1 155 ILE CD1 C -30.918 10.922 18.305 1.00 . A A . 155 ILE CD1 1 1 10 27036 1 1 155 ILE CG1 C -31.390 9.770 19.164 1.00 . A A . 155 ILE CG1 1 1 10 27037 1 1 155 ILE CG2 C -30.471 8.274 20.956 1.00 . A A . 155 ILE CG2 1 1 10 27038 1 1 155 ILE H H -30.419 12.071 22.260 1.00 . A A . 155 ILE H 1 1 10 27039 1 1 155 ILE HA H -32.613 10.402 21.260 1.00 . A A . 155 ILE HA 1 1 10 27040 1 1 155 ILE HB H -29.764 10.218 20.484 1.00 . A A . 155 ILE HB 1 1 10 27041 1 1 155 ILE HD11 H -30.446 10.536 17.413 1.00 . A A . 155 ILE HD11 1 1 10 27042 1 1 155 ILE HD12 H -31.762 11.535 18.028 1.00 . A A . 155 ILE HD12 1 1 10 27043 1 1 155 ILE HD13 H -30.206 11.516 18.859 1.00 . A A . 155 ILE HD13 1 1 10 27044 1 1 155 ILE HG12 H -31.183 8.854 18.633 1.00 . A A . 155 ILE HG12 1 1 10 27045 1 1 155 ILE HG13 H -32.457 9.871 19.298 1.00 . A A . 155 ILE HG13 1 1 10 27046 1 1 155 ILE HG21 H -30.091 7.715 20.114 1.00 . A A . 155 ILE HG21 1 1 10 27047 1 1 155 ILE HG22 H -29.748 8.251 21.758 1.00 . A A . 155 ILE HG22 1 1 10 27048 1 1 155 ILE HG23 H -31.397 7.833 21.293 1.00 . A A . 155 ILE HG23 1 1 10 27049 1 1 155 ILE N N -31.203 11.838 21.719 1.00 . A A . 155 ILE N 1 1 10 27050 1 1 155 ILE O O -30.443 9.802 23.602 1.00 . A A . 155 ILE O 1 1 10 27051 1 1 156 ASP C C -32.465 9.165 25.733 1.00 . A A . 156 ASP C 1 1 10 27052 1 1 156 ASP CA C -32.522 8.224 24.533 1.00 . A A . 156 ASP CA 1 1 10 27053 1 1 156 ASP CB C -31.344 7.249 24.578 1.00 . A A . 156 ASP CB 1 1 10 27054 1 1 156 ASP CG C -31.464 6.248 25.710 1.00 . A A . 156 ASP CG 1 1 10 27055 1 1 156 ASP H H -33.295 8.938 22.696 1.00 . A A . 156 ASP H 1 1 10 27056 1 1 156 ASP HA H -33.443 7.663 24.575 1.00 . A A . 156 ASP HA 1 1 10 27057 1 1 156 ASP HB2 H -31.299 6.705 23.645 1.00 . A A . 156 ASP HB2 1 1 10 27058 1 1 156 ASP HB3 H -30.429 7.807 24.709 1.00 . A A . 156 ASP HB3 1 1 10 27059 1 1 156 ASP N N -32.511 8.975 23.283 1.00 . A A . 156 ASP N 1 1 10 27060 1 1 156 ASP O O -32.067 8.768 26.827 1.00 . A A . 156 ASP O 1 1 10 27061 1 1 156 ASP OD1 O -32.351 5.371 25.636 1.00 . A A . 156 ASP OD1 1 1 10 27062 1 1 156 ASP OD2 O -30.671 6.341 26.670 1.00 . A A . 156 ASP OD2 1 1 10 27063 1 1 157 GLY C C -31.580 12.218 26.605 1.00 . A A . 157 GLY C 1 1 10 27064 1 1 157 GLY CA C -32.852 11.393 26.590 1.00 . A A . 157 GLY CA 1 1 10 27065 1 1 157 GLY H H -33.174 10.674 24.624 1.00 . A A . 157 GLY H 1 1 10 27066 1 1 157 GLY HA2 H -33.697 12.054 26.470 1.00 . A A . 157 GLY HA2 1 1 10 27067 1 1 157 GLY HA3 H -32.943 10.876 27.534 1.00 . A A . 157 GLY HA3 1 1 10 27068 1 1 157 GLY N N -32.866 10.414 25.518 1.00 . A A . 157 GLY N 1 1 10 27069 1 1 157 GLY O O -31.579 13.359 27.066 1.00 . A A . 157 GLY O 1 1 10 27070 1 1 158 ARG C C -28.978 12.966 24.694 1.00 . A A . 158 ARG C 1 1 10 27071 1 1 158 ARG CA C -29.211 12.328 26.061 1.00 . A A . 158 ARG CA 1 1 10 27072 1 1 158 ARG CB C -28.076 11.354 26.381 1.00 . A A . 158 ARG CB 1 1 10 27073 1 1 158 ARG CD C -26.959 9.157 25.890 1.00 . A A . 158 ARG CD 1 1 10 27074 1 1 158 ARG CG C -28.161 10.045 25.612 1.00 . A A . 158 ARG CG 1 1 10 27075 1 1 158 ARG CZ C -25.811 9.865 27.945 1.00 . A A . 158 ARG CZ 1 1 10 27076 1 1 158 ARG H H -30.560 10.727 25.748 1.00 . A A . 158 ARG H 1 1 10 27077 1 1 158 ARG HA H -29.228 13.106 26.809 1.00 . A A . 158 ARG HA 1 1 10 27078 1 1 158 ARG HB2 H -27.134 11.825 26.142 1.00 . A A . 158 ARG HB2 1 1 10 27079 1 1 158 ARG HB3 H -28.098 11.128 27.436 1.00 . A A . 158 ARG HB3 1 1 10 27080 1 1 158 ARG HD2 H -27.164 8.167 25.510 1.00 . A A . 158 ARG HD2 1 1 10 27081 1 1 158 ARG HD3 H -26.100 9.567 25.381 1.00 . A A . 158 ARG HD3 1 1 10 27082 1 1 158 ARG HE H -27.127 8.370 27.832 1.00 . A A . 158 ARG HE 1 1 10 27083 1 1 158 ARG HG2 H -29.058 9.522 25.909 1.00 . A A . 158 ARG HG2 1 1 10 27084 1 1 158 ARG HG3 H -28.201 10.262 24.555 1.00 . A A . 158 ARG HG3 1 1 10 27085 1 1 158 ARG HH11 H -25.331 10.926 26.295 1.00 . A A . 158 ARG HH11 1 1 10 27086 1 1 158 ARG HH12 H -24.530 11.416 27.751 1.00 . A A . 158 ARG HH12 1 1 10 27087 1 1 158 ARG HH21 H -26.078 9.005 29.755 1.00 . A A . 158 ARG HH21 1 1 10 27088 1 1 158 ARG HH22 H -24.954 10.322 29.718 1.00 . A A . 158 ARG HH22 1 1 10 27089 1 1 158 ARG N N -30.495 11.639 26.101 1.00 . A A . 158 ARG N 1 1 10 27090 1 1 158 ARG NE N -26.665 9.064 27.317 1.00 . A A . 158 ARG NE 1 1 10 27091 1 1 158 ARG NH1 N -25.171 10.813 27.275 1.00 . A A . 158 ARG NH1 1 1 10 27092 1 1 158 ARG NH2 N -25.597 9.719 29.247 1.00 . A A . 158 ARG NH2 1 1 10 27093 1 1 158 ARG O O -29.839 12.908 23.816 1.00 . A A . 158 ARG O 1 1 10 27094 1 1 159 SER C C -26.247 13.565 22.625 1.00 . A A . 159 SER C 1 1 10 27095 1 1 159 SER CA C -27.465 14.226 23.264 1.00 . A A . 159 SER CA 1 1 10 27096 1 1 159 SER CB C -27.189 15.713 23.495 1.00 . A A . 159 SER CB 1 1 10 27097 1 1 159 SER H H -27.164 13.586 25.260 1.00 . A A . 159 SER H 1 1 10 27098 1 1 159 SER HA H -28.307 14.124 22.596 1.00 . A A . 159 SER HA 1 1 10 27099 1 1 159 SER HB2 H -26.303 15.822 24.101 1.00 . A A . 159 SER HB2 1 1 10 27100 1 1 159 SER HB3 H -27.036 16.200 22.543 1.00 . A A . 159 SER HB3 1 1 10 27101 1 1 159 SER HG H -28.094 16.379 25.099 1.00 . A A . 159 SER HG 1 1 10 27102 1 1 159 SER N N -27.809 13.574 24.522 1.00 . A A . 159 SER N 1 1 10 27103 1 1 159 SER O O -25.165 13.531 23.212 1.00 . A A . 159 SER O 1 1 10 27104 1 1 159 SER OG O -28.276 16.336 24.158 1.00 . A A . 159 SER OG 1 1 10 27105 1 1 160 ILE C C -24.566 13.378 19.851 1.00 . A A . 160 ILE C 1 1 10 27106 1 1 160 ILE CA C -25.350 12.381 20.698 1.00 . A A . 160 ILE CA 1 1 10 27107 1 1 160 ILE CB C -25.881 11.258 19.788 1.00 . A A . 160 ILE CB 1 1 10 27108 1 1 160 ILE CD1 C -27.419 10.782 17.817 1.00 . A A . 160 ILE CD1 1 1 10 27109 1 1 160 ILE CG1 C -26.840 11.829 18.742 1.00 . A A . 160 ILE CG1 1 1 10 27110 1 1 160 ILE CG2 C -26.571 10.186 20.619 1.00 . A A . 160 ILE CG2 1 1 10 27111 1 1 160 ILE H H -27.317 13.099 21.002 1.00 . A A . 160 ILE H 1 1 10 27112 1 1 160 ILE HA H -24.684 11.942 21.427 1.00 . A A . 160 ILE HA 1 1 10 27113 1 1 160 ILE HB H -25.040 10.804 19.286 1.00 . A A . 160 ILE HB 1 1 10 27114 1 1 160 ILE HD11 H -27.990 10.069 18.393 1.00 . A A . 160 ILE HD11 1 1 10 27115 1 1 160 ILE HD12 H -28.064 11.257 17.093 1.00 . A A . 160 ILE HD12 1 1 10 27116 1 1 160 ILE HD13 H -26.617 10.270 17.305 1.00 . A A . 160 ILE HD13 1 1 10 27117 1 1 160 ILE HG12 H -27.661 12.317 19.244 1.00 . A A . 160 ILE HG12 1 1 10 27118 1 1 160 ILE HG13 H -26.312 12.552 18.138 1.00 . A A . 160 ILE HG13 1 1 10 27119 1 1 160 ILE HG21 H -26.823 9.347 19.986 1.00 . A A . 160 ILE HG21 1 1 10 27120 1 1 160 ILE HG22 H -25.907 9.856 21.404 1.00 . A A . 160 ILE HG22 1 1 10 27121 1 1 160 ILE HG23 H -27.472 10.592 21.054 1.00 . A A . 160 ILE HG23 1 1 10 27122 1 1 160 ILE N N -26.432 13.040 21.418 1.00 . A A . 160 ILE N 1 1 10 27123 1 1 160 ILE O O -25.129 14.335 19.320 1.00 . A A . 160 ILE O 1 1 10 27124 1 1 161 SER C C -21.886 13.312 17.700 1.00 . A A . 161 SER C 1 1 10 27125 1 1 161 SER CA C -22.400 14.024 18.947 1.00 . A A . 161 SER CA 1 1 10 27126 1 1 161 SER CB C -21.222 14.504 19.796 1.00 . A A . 161 SER CB 1 1 10 27127 1 1 161 SER H H -22.872 12.366 20.176 1.00 . A A . 161 SER H 1 1 10 27128 1 1 161 SER HA H -22.986 14.879 18.643 1.00 . A A . 161 SER HA 1 1 10 27129 1 1 161 SER HB2 H -20.978 13.749 20.528 1.00 . A A . 161 SER HB2 1 1 10 27130 1 1 161 SER HB3 H -20.367 14.675 19.158 1.00 . A A . 161 SER HB3 1 1 10 27131 1 1 161 SER HG H -22.358 15.599 20.957 1.00 . A A . 161 SER HG 1 1 10 27132 1 1 161 SER N N -23.263 13.145 19.728 1.00 . A A . 161 SER N 1 1 10 27133 1 1 161 SER O O -22.064 12.103 17.543 1.00 . A A . 161 SER O 1 1 10 27134 1 1 161 SER OG O -21.537 15.709 20.471 1.00 . A A . 161 SER OG 1 1 10 27135 1 1 162 LEU C C -19.361 14.145 15.240 1.00 . A A . 162 LEU C 1 1 10 27136 1 1 162 LEU CA C -20.706 13.512 15.580 1.00 . A A . 162 LEU CA 1 1 10 27137 1 1 162 LEU CB C -21.689 13.725 14.427 1.00 . A A . 162 LEU CB 1 1 10 27138 1 1 162 LEU CD1 C -21.953 11.345 13.685 1.00 . A A . 162 LEU CD1 1 1 10 27139 1 1 162 LEU CD2 C -22.435 13.210 12.090 1.00 . A A . 162 LEU CD2 1 1 10 27140 1 1 162 LEU CG C -21.568 12.752 13.254 1.00 . A A . 162 LEU CG 1 1 10 27141 1 1 162 LEU H H -21.137 15.025 16.995 1.00 . A A . 162 LEU H 1 1 10 27142 1 1 162 LEU HA H -20.564 12.452 15.729 1.00 . A A . 162 LEU HA 1 1 10 27143 1 1 162 LEU HB2 H -22.688 13.641 14.825 1.00 . A A . 162 LEU HB2 1 1 10 27144 1 1 162 LEU HB3 H -21.538 14.725 14.046 1.00 . A A . 162 LEU HB3 1 1 10 27145 1 1 162 LEU HD11 H -22.982 11.156 13.420 1.00 . A A . 162 LEU HD11 1 1 10 27146 1 1 162 LEU HD12 H -21.833 11.252 14.754 1.00 . A A . 162 LEU HD12 1 1 10 27147 1 1 162 LEU HD13 H -21.314 10.629 13.188 1.00 . A A . 162 LEU HD13 1 1 10 27148 1 1 162 LEU HD21 H -21.820 13.341 11.212 1.00 . A A . 162 LEU HD21 1 1 10 27149 1 1 162 LEU HD22 H -22.908 14.148 12.341 1.00 . A A . 162 LEU HD22 1 1 10 27150 1 1 162 LEU HD23 H -23.194 12.467 11.891 1.00 . A A . 162 LEU HD23 1 1 10 27151 1 1 162 LEU HG H -20.541 12.728 12.918 1.00 . A A . 162 LEU HG 1 1 10 27152 1 1 162 LEU N N -21.247 14.069 16.814 1.00 . A A . 162 LEU N 1 1 10 27153 1 1 162 LEU O O -19.144 15.333 15.482 1.00 . A A . 162 LEU O 1 1 10 27154 1 1 163 TYR C C -16.615 13.089 13.075 1.00 . A A . 163 TYR C 1 1 10 27155 1 1 163 TYR CA C -17.138 13.829 14.303 1.00 . A A . 163 TYR CA 1 1 10 27156 1 1 163 TYR CB C -16.163 13.658 15.469 1.00 . A A . 163 TYR CB 1 1 10 27157 1 1 163 TYR CD1 C -16.694 15.407 17.211 1.00 . A A . 163 TYR CD1 1 1 10 27158 1 1 163 TYR CD2 C -17.316 13.150 17.657 1.00 . A A . 163 TYR CD2 1 1 10 27159 1 1 163 TYR CE1 C -17.215 15.796 18.430 1.00 . A A . 163 TYR CE1 1 1 10 27160 1 1 163 TYR CE2 C -17.841 13.530 18.877 1.00 . A A . 163 TYR CE2 1 1 10 27161 1 1 163 TYR CG C -16.735 14.079 16.803 1.00 . A A . 163 TYR CG 1 1 10 27162 1 1 163 TYR CZ C -17.788 14.854 19.259 1.00 . A A . 163 TYR CZ 1 1 10 27163 1 1 163 TYR H H -18.694 12.409 14.508 1.00 . A A . 163 TYR H 1 1 10 27164 1 1 163 TYR HA H -17.222 14.879 14.067 1.00 . A A . 163 TYR HA 1 1 10 27165 1 1 163 TYR HB2 H -15.879 12.620 15.543 1.00 . A A . 163 TYR HB2 1 1 10 27166 1 1 163 TYR HB3 H -15.282 14.255 15.282 1.00 . A A . 163 TYR HB3 1 1 10 27167 1 1 163 TYR HD1 H -16.245 16.143 16.560 1.00 . A A . 163 TYR HD1 1 1 10 27168 1 1 163 TYR HD2 H -17.356 12.113 17.355 1.00 . A A . 163 TYR HD2 1 1 10 27169 1 1 163 TYR HE1 H -17.174 16.833 18.730 1.00 . A A . 163 TYR HE1 1 1 10 27170 1 1 163 TYR HE2 H -18.290 12.793 19.526 1.00 . A A . 163 TYR HE2 1 1 10 27171 1 1 163 TYR HH H -18.858 16.016 20.355 1.00 . A A . 163 TYR HH 1 1 10 27172 1 1 163 TYR N N -18.462 13.346 14.676 1.00 . A A . 163 TYR N 1 1 10 27173 1 1 163 TYR O O -16.562 11.859 13.053 1.00 . A A . 163 TYR O 1 1 10 27174 1 1 163 TYR OH O -18.309 15.237 20.474 1.00 . A A . 163 TYR OH 1 1 10 27175 1 1 164 TYR C C -14.303 12.714 11.031 1.00 . A A . 164 TYR C 1 1 10 27176 1 1 164 TYR CA C -15.710 13.266 10.823 1.00 . A A . 164 TYR CA 1 1 10 27177 1 1 164 TYR CB C -15.701 14.310 9.706 1.00 . A A . 164 TYR CB 1 1 10 27178 1 1 164 TYR CD1 C -13.723 15.822 10.131 1.00 . A A . 164 TYR CD1 1 1 10 27179 1 1 164 TYR CD2 C -15.908 16.699 10.499 1.00 . A A . 164 TYR CD2 1 1 10 27180 1 1 164 TYR CE1 C -13.169 17.029 10.509 1.00 . A A . 164 TYR CE1 1 1 10 27181 1 1 164 TYR CE2 C -15.364 17.911 10.877 1.00 . A A . 164 TYR CE2 1 1 10 27182 1 1 164 TYR CG C -15.100 15.634 10.120 1.00 . A A . 164 TYR CG 1 1 10 27183 1 1 164 TYR CZ C -13.994 18.071 10.881 1.00 . A A . 164 TYR CZ 1 1 10 27184 1 1 164 TYR H H -16.294 14.822 12.133 1.00 . A A . 164 TYR H 1 1 10 27185 1 1 164 TYR HA H -16.364 12.455 10.539 1.00 . A A . 164 TYR HA 1 1 10 27186 1 1 164 TYR HB2 H -15.128 13.932 8.874 1.00 . A A . 164 TYR HB2 1 1 10 27187 1 1 164 TYR HB3 H -16.716 14.493 9.385 1.00 . A A . 164 TYR HB3 1 1 10 27188 1 1 164 TYR HD1 H -13.080 15.004 9.839 1.00 . A A . 164 TYR HD1 1 1 10 27189 1 1 164 TYR HD2 H -16.981 16.570 10.495 1.00 . A A . 164 TYR HD2 1 1 10 27190 1 1 164 TYR HE1 H -12.097 17.155 10.512 1.00 . A A . 164 TYR HE1 1 1 10 27191 1 1 164 TYR HE2 H -16.009 18.727 11.169 1.00 . A A . 164 TYR HE2 1 1 10 27192 1 1 164 TYR HH H -13.893 19.599 12.043 1.00 . A A . 164 TYR HH 1 1 10 27193 1 1 164 TYR N N -16.228 13.848 12.056 1.00 . A A . 164 TYR N 1 1 10 27194 1 1 164 TYR O O -13.432 13.390 11.580 1.00 . A A . 164 TYR O 1 1 10 27195 1 1 164 TYR OH O -13.446 19.276 11.257 1.00 . A A . 164 TYR OH 1 1 10 27196 1 1 165 THR C C -12.589 9.765 9.655 1.00 . A A . 165 THR C 1 1 10 27197 1 1 165 THR CA C -12.786 10.836 10.722 1.00 . A A . 165 THR CA 1 1 10 27198 1 1 165 THR CB C -12.620 10.195 12.113 1.00 . A A . 165 THR CB 1 1 10 27199 1 1 165 THR CG2 C -13.872 9.425 12.507 1.00 . A A . 165 THR CG2 1 1 10 27200 1 1 165 THR H H -14.820 10.993 10.156 1.00 . A A . 165 THR H 1 1 10 27201 1 1 165 THR HA H -12.025 11.593 10.604 1.00 . A A . 165 THR HA 1 1 10 27202 1 1 165 THR HB H -12.455 10.980 12.837 1.00 . A A . 165 THR HB 1 1 10 27203 1 1 165 THR HG1 H -11.772 8.434 11.850 1.00 . A A . 165 THR HG1 1 1 10 27204 1 1 165 THR HG21 H -14.516 9.321 11.647 1.00 . A A . 165 THR HG21 1 1 10 27205 1 1 165 THR HG22 H -14.394 9.962 13.285 1.00 . A A . 165 THR HG22 1 1 10 27206 1 1 165 THR HG23 H -13.593 8.447 12.869 1.00 . A A . 165 THR HG23 1 1 10 27207 1 1 165 THR N N -14.086 11.480 10.586 1.00 . A A . 165 THR N 1 1 10 27208 1 1 165 THR O O -13.546 9.128 9.216 1.00 . A A . 165 THR O 1 1 10 27209 1 1 165 THR OG1 O -11.492 9.313 12.114 1.00 . A A . 165 THR OG1 1 1 10 27210 1 1 166 GLY C C -9.671 8.775 7.608 1.00 . A A . 166 GLY C 1 1 10 27211 1 1 166 GLY CA C -11.040 8.577 8.228 1.00 . A A . 166 GLY CA 1 1 10 27212 1 1 166 GLY H H -10.617 10.110 9.626 1.00 . A A . 166 GLY H 1 1 10 27213 1 1 166 GLY HA2 H -11.081 7.596 8.679 1.00 . A A . 166 GLY HA2 1 1 10 27214 1 1 166 GLY HA3 H -11.787 8.635 7.450 1.00 . A A . 166 GLY HA3 1 1 10 27215 1 1 166 GLY N N -11.340 9.572 9.241 1.00 . A A . 166 GLY N 1 1 10 27216 1 1 166 GLY O O -9.077 7.832 7.087 1.00 . A A . 166 GLY O 1 1 10 27217 1 1 167 GLU C C -6.759 9.558 7.820 1.00 . A A . 167 GLU C 1 1 10 27218 1 1 167 GLU CA C -7.865 10.324 7.099 1.00 . A A . 167 GLU CA 1 1 10 27219 1 1 167 GLU CB C -7.599 11.828 7.188 1.00 . A A . 167 GLU CB 1 1 10 27220 1 1 167 GLU CD C -7.028 12.936 4.990 1.00 . A A . 167 GLU CD 1 1 10 27221 1 1 167 GLU CG C -8.118 12.610 5.992 1.00 . A A . 167 GLU CG 1 1 10 27222 1 1 167 GLU H H -9.693 10.715 8.091 1.00 . A A . 167 GLU H 1 1 10 27223 1 1 167 GLU HA H -7.871 10.030 6.060 1.00 . A A . 167 GLU HA 1 1 10 27224 1 1 167 GLU HB2 H -8.074 12.214 8.078 1.00 . A A . 167 GLU HB2 1 1 10 27225 1 1 167 GLU HB3 H -6.534 11.989 7.261 1.00 . A A . 167 GLU HB3 1 1 10 27226 1 1 167 GLU HG2 H -8.877 12.023 5.497 1.00 . A A . 167 GLU HG2 1 1 10 27227 1 1 167 GLU HG3 H -8.552 13.534 6.344 1.00 . A A . 167 GLU HG3 1 1 10 27228 1 1 167 GLU N N -9.171 10.006 7.663 1.00 . A A . 167 GLU N 1 1 10 27229 1 1 167 GLU O O -6.934 9.072 8.938 1.00 . A A . 167 GLU O 1 1 10 27230 1 1 167 GLU OE1 O -5.911 13.291 5.422 1.00 . A A . 167 GLU OE1 1 1 10 27231 1 1 167 GLU OE2 O -7.291 12.835 3.774 1.00 . A A . 167 GLU OE2 1 1 10 27232 1 1 168 PRO C C -3.817 9.485 8.902 1.00 . A A . 168 PRO C 1 1 10 27233 1 1 168 PRO CA C -4.437 8.740 7.725 1.00 . A A . 168 PRO CA 1 1 10 27234 1 1 168 PRO CB C -3.455 8.683 6.552 1.00 . A A . 168 PRO CB 1 1 10 27235 1 1 168 PRO CD C -5.315 10.000 5.830 1.00 . A A . 168 PRO CD 1 1 10 27236 1 1 168 PRO CG C -3.827 9.840 5.691 1.00 . A A . 168 PRO CG 1 1 10 27237 1 1 168 PRO HA H -4.694 7.737 8.031 1.00 . A A . 168 PRO HA 1 1 10 27238 1 1 168 PRO HB2 H -2.443 8.773 6.921 1.00 . A A . 168 PRO HB2 1 1 10 27239 1 1 168 PRO HB3 H -3.571 7.747 6.026 1.00 . A A . 168 PRO HB3 1 1 10 27240 1 1 168 PRO HD2 H -5.589 11.043 5.781 1.00 . A A . 168 PRO HD2 1 1 10 27241 1 1 168 PRO HD3 H -5.829 9.437 5.065 1.00 . A A . 168 PRO HD3 1 1 10 27242 1 1 168 PRO HG2 H -3.320 10.730 6.033 1.00 . A A . 168 PRO HG2 1 1 10 27243 1 1 168 PRO HG3 H -3.567 9.631 4.663 1.00 . A A . 168 PRO HG3 1 1 10 27244 1 1 168 PRO N N -5.594 9.446 7.166 1.00 . A A . 168 PRO N 1 1 10 27245 1 1 168 PRO O O -4.377 10.464 9.396 1.00 . A A . 168 PRO O 1 1 10 27246 1 1 169 LYS C C -1.493 11.044 10.104 1.00 . A A . 169 LYS C 1 1 10 27247 1 1 169 LYS CA C -1.958 9.638 10.467 1.00 . A A . 169 LYS CA 1 1 10 27248 1 1 169 LYS CB C -0.759 8.784 10.885 1.00 . A A . 169 LYS CB 1 1 10 27249 1 1 169 LYS CD C 0.084 6.549 11.662 1.00 . A A . 169 LYS CD 1 1 10 27250 1 1 169 LYS CE C -0.296 5.198 12.247 1.00 . A A . 169 LYS CE 1 1 10 27251 1 1 169 LYS CG C -1.142 7.407 11.397 1.00 . A A . 169 LYS CG 1 1 10 27252 1 1 169 LYS H H -2.259 8.232 8.913 1.00 . A A . 169 LYS H 1 1 10 27253 1 1 169 LYS HA H -2.649 9.703 11.294 1.00 . A A . 169 LYS HA 1 1 10 27254 1 1 169 LYS HB2 H -0.106 8.661 10.033 1.00 . A A . 169 LYS HB2 1 1 10 27255 1 1 169 LYS HB3 H -0.221 9.299 11.668 1.00 . A A . 169 LYS HB3 1 1 10 27256 1 1 169 LYS HD2 H 0.610 6.390 10.732 1.00 . A A . 169 LYS HD2 1 1 10 27257 1 1 169 LYS HD3 H 0.730 7.065 12.358 1.00 . A A . 169 LYS HD3 1 1 10 27258 1 1 169 LYS HE2 H 0.522 4.839 12.852 1.00 . A A . 169 LYS HE2 1 1 10 27259 1 1 169 LYS HE3 H -1.173 5.323 12.866 1.00 . A A . 169 LYS HE3 1 1 10 27260 1 1 169 LYS HG2 H -1.697 7.516 12.317 1.00 . A A . 169 LYS HG2 1 1 10 27261 1 1 169 LYS HG3 H -1.760 6.917 10.657 1.00 . A A . 169 LYS HG3 1 1 10 27262 1 1 169 LYS HZ1 H -1.511 4.399 10.748 1.00 . A A . 169 LYS HZ1 1 1 10 27263 1 1 169 LYS HZ2 H -0.615 3.240 11.594 1.00 . A A . 169 LYS HZ2 1 1 10 27264 1 1 169 LYS HZ3 H 0.145 4.228 10.451 1.00 . A A . 169 LYS HZ3 1 1 10 27265 1 1 169 LYS N N -2.656 9.016 9.348 1.00 . A A . 169 LYS N 1 1 10 27266 1 1 169 LYS NZ N -0.590 4.196 11.186 1.00 . A A . 169 LYS NZ 1 1 10 27267 1 1 169 LYS O O -1.172 11.848 10.978 1.00 . A A . 169 LYS O 1 1 10 27268 1 1 170 GLY C C -0.898 12.720 6.843 1.00 . A A . 170 GLY C 1 1 10 27269 1 1 170 GLY CA C -1.033 12.646 8.351 1.00 . A A . 170 GLY CA 1 1 10 27270 1 1 170 GLY H H -1.727 10.655 8.154 1.00 . A A . 170 GLY H 1 1 10 27271 1 1 170 GLY HA2 H -1.756 13.380 8.674 1.00 . A A . 170 GLY HA2 1 1 10 27272 1 1 170 GLY HA3 H -0.077 12.876 8.798 1.00 . A A . 170 GLY HA3 1 1 10 27273 1 1 170 GLY N N -1.459 11.336 8.807 1.00 . A A . 170 GLY N 1 1 10 27274 1 1 170 GLY O O 0.116 12.304 6.284 1.00 . A A . 170 GLY O 1 1 10 27275 1 1 171 GLU C C -0.687 14.146 4.258 1.00 . A A . 171 GLU C 1 1 10 27276 1 1 171 GLU CA C -1.915 13.373 4.731 1.00 . A A . 171 GLU CA 1 1 10 27277 1 1 171 GLU CB C -3.188 14.073 4.249 1.00 . A A . 171 GLU CB 1 1 10 27278 1 1 171 GLU CD C -4.691 16.081 4.549 1.00 . A A . 171 GLU CD 1 1 10 27279 1 1 171 GLU CG C -3.691 15.145 5.201 1.00 . A A . 171 GLU CG 1 1 10 27280 1 1 171 GLU H H -2.704 13.564 6.686 1.00 . A A . 171 GLU H 1 1 10 27281 1 1 171 GLU HA H -1.883 12.378 4.314 1.00 . A A . 171 GLU HA 1 1 10 27282 1 1 171 GLU HB2 H -2.992 14.532 3.292 1.00 . A A . 171 GLU HB2 1 1 10 27283 1 1 171 GLU HB3 H -3.967 13.333 4.130 1.00 . A A . 171 GLU HB3 1 1 10 27284 1 1 171 GLU HG2 H -4.166 14.666 6.044 1.00 . A A . 171 GLU HG2 1 1 10 27285 1 1 171 GLU HG3 H -2.848 15.726 5.546 1.00 . A A . 171 GLU HG3 1 1 10 27286 1 1 171 GLU N N -1.924 13.249 6.184 1.00 . A A . 171 GLU N 1 1 10 27287 1 1 171 GLU O O -0.186 13.923 3.157 1.00 . A A . 171 GLU O 1 1 10 27288 1 1 171 GLU OE1 O -4.812 16.048 3.307 1.00 . A A . 171 GLU OE1 1 1 10 27289 1 1 171 GLU OE2 O -5.351 16.846 5.283 1.00 . A A . 171 GLU OE2 1 1 10 27290 1 1 172 GLY C C 2.257 15.150 5.091 1.00 . A A . 172 GLY C 1 1 10 27291 1 1 172 GLY CA C 0.956 15.850 4.750 1.00 . A A . 172 GLY CA 1 1 10 27292 1 1 172 GLY H H -0.649 15.192 5.965 1.00 . A A . 172 GLY H 1 1 10 27293 1 1 172 GLY HA2 H 0.935 16.053 3.690 1.00 . A A . 172 GLY HA2 1 1 10 27294 1 1 172 GLY HA3 H 0.914 16.786 5.287 1.00 . A A . 172 GLY HA3 1 1 10 27295 1 1 172 GLY N N -0.208 15.057 5.100 1.00 . A A . 172 GLY N 1 1 10 27296 1 1 172 GLY O O 3.340 15.695 4.872 1.00 . A A . 172 GLY O 1 1 10 27297 1 1 173 LEU C C 4.185 12.848 4.777 1.00 . A A . 173 LEU C 1 1 10 27298 1 1 173 LEU CA C 3.331 13.164 6.001 1.00 . A A . 173 LEU CA 1 1 10 27299 1 1 173 LEU CB C 2.913 11.866 6.694 1.00 . A A . 173 LEU CB 1 1 10 27300 1 1 173 LEU CD1 C 3.115 11.186 9.098 1.00 . A A . 173 LEU CD1 1 1 10 27301 1 1 173 LEU CD2 C 2.298 13.477 8.513 1.00 . A A . 173 LEU CD2 1 1 10 27302 1 1 173 LEU CG C 2.323 12.013 8.097 1.00 . A A . 173 LEU CG 1 1 10 27303 1 1 173 LEU H H 1.264 13.557 5.778 1.00 . A A . 173 LEU H 1 1 10 27304 1 1 173 LEU HA H 3.914 13.758 6.689 1.00 . A A . 173 LEU HA 1 1 10 27305 1 1 173 LEU HB2 H 2.173 11.384 6.073 1.00 . A A . 173 LEU HB2 1 1 10 27306 1 1 173 LEU HB3 H 3.787 11.234 6.765 1.00 . A A . 173 LEU HB3 1 1 10 27307 1 1 173 LEU HD11 H 3.675 10.426 8.574 1.00 . A A . 173 LEU HD11 1 1 10 27308 1 1 173 LEU HD12 H 2.436 10.717 9.794 1.00 . A A . 173 LEU HD12 1 1 10 27309 1 1 173 LEU HD13 H 3.795 11.829 9.637 1.00 . A A . 173 LEU HD13 1 1 10 27310 1 1 173 LEU HD21 H 1.641 14.026 7.856 1.00 . A A . 173 LEU HD21 1 1 10 27311 1 1 173 LEU HD22 H 3.295 13.886 8.451 1.00 . A A . 173 LEU HD22 1 1 10 27312 1 1 173 LEU HD23 H 1.940 13.555 9.530 1.00 . A A . 173 LEU HD23 1 1 10 27313 1 1 173 LEU HG H 1.306 11.648 8.093 1.00 . A A . 173 LEU HG 1 1 10 27314 1 1 173 LEU N N 2.153 13.939 5.628 1.00 . A A . 173 LEU N 1 1 10 27315 1 1 173 LEU O O 5.411 12.943 4.824 1.00 . A A . 173 LEU O 1 1 10 27316 1 1 174 GLU C C 3.844 13.116 1.331 1.00 . A A . 174 GLU C 1 1 10 27317 1 1 174 GLU CA C 4.229 12.148 2.447 1.00 . A A . 174 GLU CA 1 1 10 27318 1 1 174 GLU CB C 3.915 10.712 2.022 1.00 . A A . 174 GLU CB 1 1 10 27319 1 1 174 GLU CD C 5.898 9.794 3.290 1.00 . A A . 174 GLU CD 1 1 10 27320 1 1 174 GLU CG C 4.414 9.664 3.003 1.00 . A A . 174 GLU CG 1 1 10 27321 1 1 174 GLU H H 2.550 12.419 3.709 1.00 . A A . 174 GLU H 1 1 10 27322 1 1 174 GLU HA H 5.288 12.235 2.633 1.00 . A A . 174 GLU HA 1 1 10 27323 1 1 174 GLU HB2 H 2.845 10.603 1.925 1.00 . A A . 174 GLU HB2 1 1 10 27324 1 1 174 GLU HB3 H 4.376 10.525 1.063 1.00 . A A . 174 GLU HB3 1 1 10 27325 1 1 174 GLU HG2 H 3.873 9.772 3.931 1.00 . A A . 174 GLU HG2 1 1 10 27326 1 1 174 GLU HG3 H 4.226 8.684 2.590 1.00 . A A . 174 GLU HG3 1 1 10 27327 1 1 174 GLU N N 3.528 12.475 3.684 1.00 . A A . 174 GLU N 1 1 10 27328 1 1 174 GLU O O 4.120 12.867 0.158 1.00 . A A . 174 GLU O 1 1 10 27329 1 1 174 GLU OE1 O 6.688 9.831 2.324 1.00 . A A . 174 GLU OE1 1 1 10 27330 1 1 174 GLU OE2 O 6.267 9.858 4.481 1.00 . A A . 174 GLU OE2 1 1 11 27331 1 1 1 GLY C C 1.950 -11.261 -10.285 1.00 . A A . 1 GLY C 1 1 11 27332 1 1 1 GLY CA C 2.600 -12.513 -10.838 1.00 . A A . 1 GLY CA 1 1 11 27333 1 1 1 GLY H1 H 2.331 -13.722 -12.556 1.00 . A A . 1 GLY H1 1 1 11 27334 1 1 1 GLY HA2 H 2.602 -13.274 -10.072 1.00 . A A . 1 GLY HA2 1 1 11 27335 1 1 1 GLY HA3 H 3.622 -12.285 -11.107 1.00 . A A . 1 GLY HA3 1 1 11 27336 1 1 1 GLY N N 1.912 -13.026 -12.008 1.00 . A A . 1 GLY N 1 1 11 27337 1 1 1 GLY O O 1.847 -11.090 -9.070 1.00 . A A . 1 GLY O 1 1 11 27338 1 1 2 THR C C 0.252 -8.419 -11.969 1.00 . A A . 2 THR C 1 1 11 27339 1 1 2 THR CA C 0.868 -9.136 -10.773 1.00 . A A . 2 THR CA 1 1 11 27340 1 1 2 THR CB C 1.867 -8.189 -10.081 1.00 . A A . 2 THR CB 1 1 11 27341 1 1 2 THR CG2 C 3.107 -7.988 -10.939 1.00 . A A . 2 THR CG2 1 1 11 27342 1 1 2 THR H H 1.620 -10.573 -12.133 1.00 . A A . 2 THR H 1 1 11 27343 1 1 2 THR HA H 0.086 -9.378 -10.068 1.00 . A A . 2 THR HA 1 1 11 27344 1 1 2 THR HB H 2.165 -8.630 -9.140 1.00 . A A . 2 THR HB 1 1 11 27345 1 1 2 THR HG1 H 0.468 -7.053 -9.279 1.00 . A A . 2 THR HG1 1 1 11 27346 1 1 2 THR HG21 H 3.014 -8.568 -11.845 1.00 . A A . 2 THR HG21 1 1 11 27347 1 1 2 THR HG22 H 3.980 -8.313 -10.392 1.00 . A A . 2 THR HG22 1 1 11 27348 1 1 2 THR HG23 H 3.206 -6.942 -11.188 1.00 . A A . 2 THR HG23 1 1 11 27349 1 1 2 THR N N 1.510 -10.380 -11.178 1.00 . A A . 2 THR N 1 1 11 27350 1 1 2 THR O O 0.818 -8.420 -13.062 1.00 . A A . 2 THR O 1 1 11 27351 1 1 2 THR OG1 O 1.246 -6.924 -9.826 1.00 . A A . 2 THR OG1 1 1 11 27352 1 1 3 GLU C C -0.820 -5.844 -13.229 1.00 . A A . 3 GLU C 1 1 11 27353 1 1 3 GLU CA C -1.601 -7.089 -12.817 1.00 . A A . 3 GLU CA 1 1 11 27354 1 1 3 GLU CB C -3.008 -6.695 -12.363 1.00 . A A . 3 GLU CB 1 1 11 27355 1 1 3 GLU CD C -4.420 -7.011 -14.434 1.00 . A A . 3 GLU CD 1 1 11 27356 1 1 3 GLU CG C -4.111 -7.498 -13.032 1.00 . A A . 3 GLU CG 1 1 11 27357 1 1 3 GLU H H -1.309 -7.844 -10.861 1.00 . A A . 3 GLU H 1 1 11 27358 1 1 3 GLU HA H -1.679 -7.748 -13.668 1.00 . A A . 3 GLU HA 1 1 11 27359 1 1 3 GLU HB2 H -3.083 -6.838 -11.295 1.00 . A A . 3 GLU HB2 1 1 11 27360 1 1 3 GLU HB3 H -3.166 -5.650 -12.589 1.00 . A A . 3 GLU HB3 1 1 11 27361 1 1 3 GLU HG2 H -3.802 -8.532 -13.087 1.00 . A A . 3 GLU HG2 1 1 11 27362 1 1 3 GLU HG3 H -5.007 -7.423 -12.434 1.00 . A A . 3 GLU HG3 1 1 11 27363 1 1 3 GLU N N -0.909 -7.809 -11.754 1.00 . A A . 3 GLU N 1 1 11 27364 1 1 3 GLU O O -0.403 -5.694 -14.378 1.00 . A A . 3 GLU O 1 1 11 27365 1 1 3 GLU OE1 O -4.993 -5.909 -14.567 1.00 . A A . 3 GLU OE1 1 1 11 27366 1 1 3 GLU OE2 O -4.089 -7.732 -15.399 1.00 . A A . 3 GLU OE2 1 1 11 27367 1 1 4 PRO C C 1.604 -3.917 -12.735 1.00 . A A . 4 PRO C 1 1 11 27368 1 1 4 PRO CA C 0.115 -3.682 -12.507 1.00 . A A . 4 PRO CA 1 1 11 27369 1 1 4 PRO CB C -0.110 -2.887 -11.219 1.00 . A A . 4 PRO CB 1 1 11 27370 1 1 4 PRO CD C -1.085 -5.043 -10.878 1.00 . A A . 4 PRO CD 1 1 11 27371 1 1 4 PRO CG C -0.371 -3.920 -10.177 1.00 . A A . 4 PRO CG 1 1 11 27372 1 1 4 PRO HA H -0.294 -3.136 -13.345 1.00 . A A . 4 PRO HA 1 1 11 27373 1 1 4 PRO HB2 H 0.774 -2.309 -10.990 1.00 . A A . 4 PRO HB2 1 1 11 27374 1 1 4 PRO HB3 H -0.956 -2.228 -11.341 1.00 . A A . 4 PRO HB3 1 1 11 27375 1 1 4 PRO HD2 H -0.801 -5.994 -10.452 1.00 . A A . 4 PRO HD2 1 1 11 27376 1 1 4 PRO HD3 H -2.154 -4.905 -10.819 1.00 . A A . 4 PRO HD3 1 1 11 27377 1 1 4 PRO HG2 H 0.563 -4.269 -9.764 1.00 . A A . 4 PRO HG2 1 1 11 27378 1 1 4 PRO HG3 H -0.996 -3.507 -9.399 1.00 . A A . 4 PRO HG3 1 1 11 27379 1 1 4 PRO N N -0.617 -4.929 -12.269 1.00 . A A . 4 PRO N 1 1 11 27380 1 1 4 PRO O O 2.161 -4.920 -12.286 1.00 . A A . 4 PRO O 1 1 11 27381 1 1 5 THR C C 4.464 -2.030 -12.972 1.00 . A A . 5 THR C 1 1 11 27382 1 1 5 THR CA C 3.671 -3.094 -13.722 1.00 . A A . 5 THR CA 1 1 11 27383 1 1 5 THR CB C 3.952 -2.958 -15.231 1.00 . A A . 5 THR CB 1 1 11 27384 1 1 5 THR CG2 C 3.221 -1.757 -15.811 1.00 . A A . 5 THR CG2 1 1 11 27385 1 1 5 THR H H 1.748 -2.211 -13.766 1.00 . A A . 5 THR H 1 1 11 27386 1 1 5 THR HA H 4.004 -4.070 -13.401 1.00 . A A . 5 THR HA 1 1 11 27387 1 1 5 THR HB H 3.599 -3.850 -15.728 1.00 . A A . 5 THR HB 1 1 11 27388 1 1 5 THR HG1 H 5.513 -2.566 -16.369 1.00 . A A . 5 THR HG1 1 1 11 27389 1 1 5 THR HG21 H 3.803 -1.338 -16.618 1.00 . A A . 5 THR HG21 1 1 11 27390 1 1 5 THR HG22 H 3.086 -1.011 -15.042 1.00 . A A . 5 THR HG22 1 1 11 27391 1 1 5 THR HG23 H 2.257 -2.068 -16.186 1.00 . A A . 5 THR HG23 1 1 11 27392 1 1 5 THR N N 2.246 -2.987 -13.435 1.00 . A A . 5 THR N 1 1 11 27393 1 1 5 THR O O 5.633 -2.230 -12.641 1.00 . A A . 5 THR O 1 1 11 27394 1 1 5 THR OG1 O 5.359 -2.823 -15.457 1.00 . A A . 5 THR OG1 1 1 11 27395 1 1 6 THR C C 3.834 0.414 -10.624 1.00 . A A . 6 THR C 1 1 11 27396 1 1 6 THR CA C 4.467 0.199 -11.994 1.00 . A A . 6 THR CA 1 1 11 27397 1 1 6 THR CB C 4.389 1.512 -12.795 1.00 . A A . 6 THR CB 1 1 11 27398 1 1 6 THR CG2 C 5.040 1.352 -14.161 1.00 . A A . 6 THR CG2 1 1 11 27399 1 1 6 THR H H 2.891 -0.797 -12.995 1.00 . A A . 6 THR H 1 1 11 27400 1 1 6 THR HA H 5.509 -0.057 -11.862 1.00 . A A . 6 THR HA 1 1 11 27401 1 1 6 THR HB H 4.917 2.281 -12.250 1.00 . A A . 6 THR HB 1 1 11 27402 1 1 6 THR HG1 H 2.652 2.132 -12.099 1.00 . A A . 6 THR HG1 1 1 11 27403 1 1 6 THR HG21 H 4.650 0.468 -14.643 1.00 . A A . 6 THR HG21 1 1 11 27404 1 1 6 THR HG22 H 6.109 1.254 -14.042 1.00 . A A . 6 THR HG22 1 1 11 27405 1 1 6 THR HG23 H 4.822 2.218 -14.767 1.00 . A A . 6 THR HG23 1 1 11 27406 1 1 6 THR N N 3.821 -0.897 -12.705 1.00 . A A . 6 THR N 1 1 11 27407 1 1 6 THR O O 2.772 -0.132 -10.328 1.00 . A A . 6 THR O 1 1 11 27408 1 1 6 THR OG1 O 3.023 1.908 -12.956 1.00 . A A . 6 THR OG1 1 1 11 27409 1 1 7 ALA C C 3.020 2.680 -8.475 1.00 . A A . 7 ALA C 1 1 11 27410 1 1 7 ALA CA C 3.991 1.505 -8.455 1.00 . A A . 7 ALA CA 1 1 11 27411 1 1 7 ALA CB C 5.148 1.790 -7.508 1.00 . A A . 7 ALA CB 1 1 11 27412 1 1 7 ALA H H 5.334 1.622 -10.086 1.00 . A A . 7 ALA H 1 1 11 27413 1 1 7 ALA HA H 3.473 0.628 -8.095 1.00 . A A . 7 ALA HA 1 1 11 27414 1 1 7 ALA HB1 H 5.752 2.591 -7.910 1.00 . A A . 7 ALA HB1 1 1 11 27415 1 1 7 ALA HB2 H 4.761 2.081 -6.543 1.00 . A A . 7 ALA HB2 1 1 11 27416 1 1 7 ALA HB3 H 5.753 0.902 -7.402 1.00 . A A . 7 ALA HB3 1 1 11 27417 1 1 7 ALA N N 4.492 1.215 -9.792 1.00 . A A . 7 ALA N 1 1 11 27418 1 1 7 ALA O O 2.314 2.932 -7.498 1.00 . A A . 7 ALA O 1 1 11 27419 1 1 8 PHE C C 0.725 4.114 -10.227 1.00 . A A . 8 PHE C 1 1 11 27420 1 1 8 PHE CA C 2.104 4.547 -9.740 1.00 . A A . 8 PHE CA 1 1 11 27421 1 1 8 PHE CB C 2.707 5.560 -10.715 1.00 . A A . 8 PHE CB 1 1 11 27422 1 1 8 PHE CD1 C 5.137 5.023 -11.036 1.00 . A A . 8 PHE CD1 1 1 11 27423 1 1 8 PHE CD2 C 4.561 6.898 -9.681 1.00 . A A . 8 PHE CD2 1 1 11 27424 1 1 8 PHE CE1 C 6.479 5.271 -10.813 1.00 . A A . 8 PHE CE1 1 1 11 27425 1 1 8 PHE CE2 C 5.901 7.151 -9.455 1.00 . A A . 8 PHE CE2 1 1 11 27426 1 1 8 PHE CG C 4.164 5.832 -10.472 1.00 . A A . 8 PHE CG 1 1 11 27427 1 1 8 PHE CZ C 6.861 6.337 -10.023 1.00 . A A . 8 PHE CZ 1 1 11 27428 1 1 8 PHE H H 3.576 3.147 -10.338 1.00 . A A . 8 PHE H 1 1 11 27429 1 1 8 PHE HA H 2.002 5.011 -8.771 1.00 . A A . 8 PHE HA 1 1 11 27430 1 1 8 PHE HB2 H 2.604 5.185 -11.722 1.00 . A A . 8 PHE HB2 1 1 11 27431 1 1 8 PHE HB3 H 2.174 6.495 -10.628 1.00 . A A . 8 PHE HB3 1 1 11 27432 1 1 8 PHE HD1 H 4.840 4.190 -11.656 1.00 . A A . 8 PHE HD1 1 1 11 27433 1 1 8 PHE HD2 H 3.810 7.536 -9.236 1.00 . A A . 8 PHE HD2 1 1 11 27434 1 1 8 PHE HE1 H 7.228 4.633 -11.259 1.00 . A A . 8 PHE HE1 1 1 11 27435 1 1 8 PHE HE2 H 6.196 7.986 -8.836 1.00 . A A . 8 PHE HE2 1 1 11 27436 1 1 8 PHE HZ H 7.908 6.533 -9.847 1.00 . A A . 8 PHE HZ 1 1 11 27437 1 1 8 PHE N N 2.989 3.397 -9.593 1.00 . A A . 8 PHE N 1 1 11 27438 1 1 8 PHE O O 0.565 3.683 -11.368 1.00 . A A . 8 PHE O 1 1 11 27439 1 1 9 ASN C C -2.643 4.671 -8.890 1.00 . A A . 9 ASN C 1 1 11 27440 1 1 9 ASN CA C -1.635 3.852 -9.692 1.00 . A A . 9 ASN CA 1 1 11 27441 1 1 9 ASN CB C -1.851 2.360 -9.431 1.00 . A A . 9 ASN CB 1 1 11 27442 1 1 9 ASN CG C -0.546 1.611 -9.241 1.00 . A A . 9 ASN CG 1 1 11 27443 1 1 9 ASN H H -0.079 4.583 -8.457 1.00 . A A . 9 ASN H 1 1 11 27444 1 1 9 ASN HA H -1.783 4.050 -10.743 1.00 . A A . 9 ASN HA 1 1 11 27445 1 1 9 ASN HB2 H -2.446 2.239 -8.538 1.00 . A A . 9 ASN HB2 1 1 11 27446 1 1 9 ASN HB3 H -2.375 1.926 -10.269 1.00 . A A . 9 ASN HB3 1 1 11 27447 1 1 9 ASN HD21 H -0.366 1.377 -11.208 1.00 . A A . 9 ASN HD21 1 1 11 27448 1 1 9 ASN HD22 H 0.903 0.699 -10.251 1.00 . A A . 9 ASN HD22 1 1 11 27449 1 1 9 ASN N N -0.269 4.232 -9.352 1.00 . A A . 9 ASN N 1 1 11 27450 1 1 9 ASN ND2 N 0.058 1.187 -10.345 1.00 . A A . 9 ASN ND2 1 1 11 27451 1 1 9 ASN O O -2.350 5.126 -7.784 1.00 . A A . 9 ASN O 1 1 11 27452 1 1 9 ASN OD1 O -0.087 1.418 -8.115 1.00 . A A . 9 ASN OD1 1 1 11 27453 1 1 10 LEU C C -6.205 4.855 -8.817 1.00 . A A . 10 LEU C 1 1 11 27454 1 1 10 LEU CA C -4.884 5.617 -8.794 1.00 . A A . 10 LEU CA 1 1 11 27455 1 1 10 LEU CB C -5.055 6.978 -9.469 1.00 . A A . 10 LEU CB 1 1 11 27456 1 1 10 LEU CD1 C -7.420 7.554 -10.070 1.00 . A A . 10 LEU CD1 1 1 11 27457 1 1 10 LEU CD2 C -5.584 7.927 -11.728 1.00 . A A . 10 LEU CD2 1 1 11 27458 1 1 10 LEU CG C -6.087 7.044 -10.596 1.00 . A A . 10 LEU CG 1 1 11 27459 1 1 10 LEU H H -4.006 4.467 -10.338 1.00 . A A . 10 LEU H 1 1 11 27460 1 1 10 LEU HA H -4.587 5.768 -7.766 1.00 . A A . 10 LEU HA 1 1 11 27461 1 1 10 LEU HB2 H -5.348 7.689 -8.711 1.00 . A A . 10 LEU HB2 1 1 11 27462 1 1 10 LEU HB3 H -4.097 7.266 -9.879 1.00 . A A . 10 LEU HB3 1 1 11 27463 1 1 10 LEU HD11 H -7.315 8.583 -9.763 1.00 . A A . 10 LEU HD11 1 1 11 27464 1 1 10 LEU HD12 H -7.726 6.955 -9.226 1.00 . A A . 10 LEU HD12 1 1 11 27465 1 1 10 LEU HD13 H -8.164 7.484 -10.850 1.00 . A A . 10 LEU HD13 1 1 11 27466 1 1 10 LEU HD21 H -5.820 7.466 -12.676 1.00 . A A . 10 LEU HD21 1 1 11 27467 1 1 10 LEU HD22 H -4.515 8.048 -11.643 1.00 . A A . 10 LEU HD22 1 1 11 27468 1 1 10 LEU HD23 H -6.061 8.895 -11.669 1.00 . A A . 10 LEU HD23 1 1 11 27469 1 1 10 LEU HG H -6.243 6.049 -10.990 1.00 . A A . 10 LEU HG 1 1 11 27470 1 1 10 LEU N N -3.831 4.853 -9.455 1.00 . A A . 10 LEU N 1 1 11 27471 1 1 10 LEU O O -6.453 4.047 -9.713 1.00 . A A . 10 LEU O 1 1 11 27472 1 1 11 PHE C C -9.387 5.178 -8.591 1.00 . A A . 11 PHE C 1 1 11 27473 1 1 11 PHE CA C -8.349 4.459 -7.734 1.00 . A A . 11 PHE CA 1 1 11 27474 1 1 11 PHE CB C -8.817 4.411 -6.278 1.00 . A A . 11 PHE CB 1 1 11 27475 1 1 11 PHE CD1 C -11.313 4.628 -6.421 1.00 . A A . 11 PHE CD1 1 1 11 27476 1 1 11 PHE CD2 C -10.397 2.567 -5.647 1.00 . A A . 11 PHE CD2 1 1 11 27477 1 1 11 PHE CE1 C -12.590 4.121 -6.270 1.00 . A A . 11 PHE CE1 1 1 11 27478 1 1 11 PHE CE2 C -11.672 2.055 -5.495 1.00 . A A . 11 PHE CE2 1 1 11 27479 1 1 11 PHE CG C -10.204 3.857 -6.112 1.00 . A A . 11 PHE CG 1 1 11 27480 1 1 11 PHE CZ C -12.770 2.833 -5.805 1.00 . A A . 11 PHE CZ 1 1 11 27481 1 1 11 PHE H H -6.797 5.773 -7.142 1.00 . A A . 11 PHE H 1 1 11 27482 1 1 11 PHE HA H -8.234 3.450 -8.100 1.00 . A A . 11 PHE HA 1 1 11 27483 1 1 11 PHE HB2 H -8.142 3.789 -5.710 1.00 . A A . 11 PHE HB2 1 1 11 27484 1 1 11 PHE HB3 H -8.807 5.411 -5.871 1.00 . A A . 11 PHE HB3 1 1 11 27485 1 1 11 PHE HD1 H -11.174 5.636 -6.785 1.00 . A A . 11 PHE HD1 1 1 11 27486 1 1 11 PHE HD2 H -9.540 1.957 -5.403 1.00 . A A . 11 PHE HD2 1 1 11 27487 1 1 11 PHE HE1 H -13.446 4.733 -6.514 1.00 . A A . 11 PHE HE1 1 1 11 27488 1 1 11 PHE HE2 H -11.809 1.047 -5.130 1.00 . A A . 11 PHE HE2 1 1 11 27489 1 1 11 PHE HZ H -13.766 2.435 -5.687 1.00 . A A . 11 PHE HZ 1 1 11 27490 1 1 11 PHE N N -7.052 5.119 -7.827 1.00 . A A . 11 PHE N 1 1 11 27491 1 1 11 PHE O O -9.675 6.356 -8.379 1.00 . A A . 11 PHE O 1 1 11 27492 1 1 12 VAL C C -12.313 4.378 -10.224 1.00 . A A . 12 VAL C 1 1 11 27493 1 1 12 VAL CA C -10.952 5.027 -10.449 1.00 . A A . 12 VAL CA 1 1 11 27494 1 1 12 VAL CB C -10.553 4.859 -11.928 1.00 . A A . 12 VAL CB 1 1 11 27495 1 1 12 VAL CG1 C -9.064 5.109 -12.111 1.00 . A A . 12 VAL CG1 1 1 11 27496 1 1 12 VAL CG2 C -10.935 3.474 -12.427 1.00 . A A . 12 VAL CG2 1 1 11 27497 1 1 12 VAL H H -9.675 3.525 -9.679 1.00 . A A . 12 VAL H 1 1 11 27498 1 1 12 VAL HA H -11.028 6.083 -10.237 1.00 . A A . 12 VAL HA 1 1 11 27499 1 1 12 VAL HB H -11.094 5.590 -12.510 1.00 . A A . 12 VAL HB 1 1 11 27500 1 1 12 VAL HG11 H -8.678 5.629 -11.247 1.00 . A A . 12 VAL HG11 1 1 11 27501 1 1 12 VAL HG12 H -8.551 4.165 -12.225 1.00 . A A . 12 VAL HG12 1 1 11 27502 1 1 12 VAL HG13 H -8.907 5.713 -12.993 1.00 . A A . 12 VAL HG13 1 1 11 27503 1 1 12 VAL HG21 H -10.542 2.726 -11.754 1.00 . A A . 12 VAL HG21 1 1 11 27504 1 1 12 VAL HG22 H -12.011 3.391 -12.470 1.00 . A A . 12 VAL HG22 1 1 11 27505 1 1 12 VAL HG23 H -10.524 3.320 -13.415 1.00 . A A . 12 VAL HG23 1 1 11 27506 1 1 12 VAL N N -9.945 4.459 -9.560 1.00 . A A . 12 VAL N 1 1 11 27507 1 1 12 VAL O O -12.407 3.287 -9.663 1.00 . A A . 12 VAL O 1 1 11 27508 1 1 13 GLY C C -15.650 4.996 -11.598 1.00 . A A . 13 GLY C 1 1 11 27509 1 1 13 GLY CA C -14.710 4.532 -10.504 1.00 . A A . 13 GLY CA 1 1 11 27510 1 1 13 GLY H H -13.231 5.923 -11.106 1.00 . A A . 13 GLY H 1 1 11 27511 1 1 13 GLY HA2 H -14.666 3.453 -10.515 1.00 . A A . 13 GLY HA2 1 1 11 27512 1 1 13 GLY HA3 H -15.098 4.857 -9.550 1.00 . A A . 13 GLY HA3 1 1 11 27513 1 1 13 GLY N N -13.367 5.058 -10.666 1.00 . A A . 13 GLY N 1 1 11 27514 1 1 13 GLY O O -15.251 5.737 -12.496 1.00 . A A . 13 GLY O 1 1 11 27515 1 1 14 ASN C C -17.408 4.630 -13.929 1.00 . A A . 14 ASN C 1 1 11 27516 1 1 14 ASN CA C -17.903 4.933 -12.518 1.00 . A A . 14 ASN CA 1 1 11 27517 1 1 14 ASN CB C -18.245 6.419 -12.394 1.00 . A A . 14 ASN CB 1 1 11 27518 1 1 14 ASN CG C -19.695 6.709 -12.730 1.00 . A A . 14 ASN CG 1 1 11 27519 1 1 14 ASN H H -17.162 3.971 -10.785 1.00 . A A . 14 ASN H 1 1 11 27520 1 1 14 ASN HA H -18.792 4.351 -12.328 1.00 . A A . 14 ASN HA 1 1 11 27521 1 1 14 ASN HB2 H -18.059 6.742 -11.380 1.00 . A A . 14 ASN HB2 1 1 11 27522 1 1 14 ASN HB3 H -17.618 6.985 -13.067 1.00 . A A . 14 ASN HB3 1 1 11 27523 1 1 14 ASN HD21 H -19.190 7.214 -14.586 1.00 . A A . 14 ASN HD21 1 1 11 27524 1 1 14 ASN HD22 H -20.873 7.317 -14.211 1.00 . A A . 14 ASN HD22 1 1 11 27525 1 1 14 ASN N N -16.903 4.559 -11.524 1.00 . A A . 14 ASN N 1 1 11 27526 1 1 14 ASN ND2 N -19.944 7.121 -13.967 1.00 . A A . 14 ASN ND2 1 1 11 27527 1 1 14 ASN O O -17.350 5.516 -14.783 1.00 . A A . 14 ASN O 1 1 11 27528 1 1 14 ASN OD1 O -20.580 6.564 -11.887 1.00 . A A . 14 ASN OD1 1 1 11 27529 1 1 15 LEU C C -17.651 2.222 -16.256 1.00 . A A . 15 LEU C 1 1 11 27530 1 1 15 LEU CA C -16.561 2.951 -15.475 1.00 . A A . 15 LEU CA 1 1 11 27531 1 1 15 LEU CB C -15.339 2.045 -15.316 1.00 . A A . 15 LEU CB 1 1 11 27532 1 1 15 LEU CD1 C -13.328 1.299 -14.019 1.00 . A A . 15 LEU CD1 1 1 11 27533 1 1 15 LEU CD2 C -13.912 3.729 -14.127 1.00 . A A . 15 LEU CD2 1 1 11 27534 1 1 15 LEU CG C -14.462 2.310 -14.092 1.00 . A A . 15 LEU CG 1 1 11 27535 1 1 15 LEU H H -17.120 2.711 -13.448 1.00 . A A . 15 LEU H 1 1 11 27536 1 1 15 LEU HA H -16.274 3.836 -16.022 1.00 . A A . 15 LEU HA 1 1 11 27537 1 1 15 LEU HB2 H -15.689 1.026 -15.257 1.00 . A A . 15 LEU HB2 1 1 11 27538 1 1 15 LEU HB3 H -14.725 2.162 -16.197 1.00 . A A . 15 LEU HB3 1 1 11 27539 1 1 15 LEU HD11 H -12.531 1.697 -13.409 1.00 . A A . 15 LEU HD11 1 1 11 27540 1 1 15 LEU HD12 H -12.957 1.102 -15.013 1.00 . A A . 15 LEU HD12 1 1 11 27541 1 1 15 LEU HD13 H -13.693 0.381 -13.582 1.00 . A A . 15 LEU HD13 1 1 11 27542 1 1 15 LEU HD21 H -12.969 3.736 -14.652 1.00 . A A . 15 LEU HD21 1 1 11 27543 1 1 15 LEU HD22 H -13.766 4.083 -13.118 1.00 . A A . 15 LEU HD22 1 1 11 27544 1 1 15 LEU HD23 H -14.614 4.374 -14.637 1.00 . A A . 15 LEU HD23 1 1 11 27545 1 1 15 LEU HG H -15.061 2.205 -13.198 1.00 . A A . 15 LEU HG 1 1 11 27546 1 1 15 LEU N N -17.052 3.373 -14.167 1.00 . A A . 15 LEU N 1 1 11 27547 1 1 15 LEU O O -17.393 1.653 -17.316 1.00 . A A . 15 LEU O 1 1 11 27548 1 1 16 ASN C C -19.818 0.075 -16.375 1.00 . A A . 16 ASN C 1 1 11 27549 1 1 16 ASN CA C -19.998 1.590 -16.373 1.00 . A A . 16 ASN CA 1 1 11 27550 1 1 16 ASN CB C -20.155 2.097 -17.808 1.00 . A A . 16 ASN CB 1 1 11 27551 1 1 16 ASN CG C -19.935 1.004 -18.835 1.00 . A A . 16 ASN CG 1 1 11 27552 1 1 16 ASN H H -19.012 2.717 -14.877 1.00 . A A . 16 ASN H 1 1 11 27553 1 1 16 ASN HA H -20.889 1.834 -15.814 1.00 . A A . 16 ASN HA 1 1 11 27554 1 1 16 ASN HB2 H -21.154 2.490 -17.937 1.00 . A A . 16 ASN HB2 1 1 11 27555 1 1 16 ASN HB3 H -19.438 2.884 -17.986 1.00 . A A . 16 ASN HB3 1 1 11 27556 1 1 16 ASN HD21 H -21.886 0.935 -19.217 1.00 . A A . 16 ASN HD21 1 1 11 27557 1 1 16 ASN HD22 H -20.904 -0.161 -20.123 1.00 . A A . 16 ASN HD22 1 1 11 27558 1 1 16 ASN N N -18.869 2.246 -15.725 1.00 . A A . 16 ASN N 1 1 11 27559 1 1 16 ASN ND2 N -21.017 0.547 -19.454 1.00 . A A . 16 ASN ND2 1 1 11 27560 1 1 16 ASN O O -18.751 -0.435 -16.718 1.00 . A A . 16 ASN O 1 1 11 27561 1 1 16 ASN OD1 O -18.805 0.576 -19.070 1.00 . A A . 16 ASN OD1 1 1 11 27562 1 1 17 PHE C C -21.821 -2.700 -16.936 1.00 . A A . 17 PHE C 1 1 11 27563 1 1 17 PHE CA C -20.829 -2.098 -15.946 1.00 . A A . 17 PHE CA 1 1 11 27564 1 1 17 PHE CB C -21.136 -2.596 -14.532 1.00 . A A . 17 PHE CB 1 1 11 27565 1 1 17 PHE CD1 C -22.171 -0.676 -13.291 1.00 . A A . 17 PHE CD1 1 1 11 27566 1 1 17 PHE CD2 C -23.566 -2.507 -13.912 1.00 . A A . 17 PHE CD2 1 1 11 27567 1 1 17 PHE CE1 C -23.253 -0.045 -12.707 1.00 . A A . 17 PHE CE1 1 1 11 27568 1 1 17 PHE CE2 C -24.653 -1.881 -13.330 1.00 . A A . 17 PHE CE2 1 1 11 27569 1 1 17 PHE CG C -22.315 -1.913 -13.899 1.00 . A A . 17 PHE CG 1 1 11 27570 1 1 17 PHE CZ C -24.496 -0.648 -12.728 1.00 . A A . 17 PHE CZ 1 1 11 27571 1 1 17 PHE H H -21.693 -0.178 -15.727 1.00 . A A . 17 PHE H 1 1 11 27572 1 1 17 PHE HA H -19.832 -2.409 -16.219 1.00 . A A . 17 PHE HA 1 1 11 27573 1 1 17 PHE HB2 H -21.348 -3.654 -14.569 1.00 . A A . 17 PHE HB2 1 1 11 27574 1 1 17 PHE HB3 H -20.275 -2.426 -13.903 1.00 . A A . 17 PHE HB3 1 1 11 27575 1 1 17 PHE HD1 H -21.200 -0.202 -13.275 1.00 . A A . 17 PHE HD1 1 1 11 27576 1 1 17 PHE HD2 H -23.690 -3.472 -14.383 1.00 . A A . 17 PHE HD2 1 1 11 27577 1 1 17 PHE HE1 H -23.128 0.919 -12.237 1.00 . A A . 17 PHE HE1 1 1 11 27578 1 1 17 PHE HE2 H -25.623 -2.355 -13.347 1.00 . A A . 17 PHE HE2 1 1 11 27579 1 1 17 PHE HZ H -25.343 -0.158 -12.272 1.00 . A A . 17 PHE HZ 1 1 11 27580 1 1 17 PHE N N -20.870 -0.641 -15.989 1.00 . A A . 17 PHE N 1 1 11 27581 1 1 17 PHE O O -22.851 -3.247 -16.544 1.00 . A A . 17 PHE O 1 1 11 27582 1 1 18 ASN C C -21.562 -3.948 -20.273 1.00 . A A . 18 ASN C 1 1 11 27583 1 1 18 ASN CA C -22.366 -3.126 -19.270 1.00 . A A . 18 ASN CA 1 1 11 27584 1 1 18 ASN CB C -23.090 -1.988 -19.991 1.00 . A A . 18 ASN CB 1 1 11 27585 1 1 18 ASN CG C -24.026 -1.225 -19.073 1.00 . A A . 18 ASN CG 1 1 11 27586 1 1 18 ASN H H -20.668 -2.146 -18.473 1.00 . A A . 18 ASN H 1 1 11 27587 1 1 18 ASN HA H -23.098 -3.767 -18.802 1.00 . A A . 18 ASN HA 1 1 11 27588 1 1 18 ASN HB2 H -22.359 -1.295 -20.383 1.00 . A A . 18 ASN HB2 1 1 11 27589 1 1 18 ASN HB3 H -23.668 -2.395 -20.807 1.00 . A A . 18 ASN HB3 1 1 11 27590 1 1 18 ASN HD21 H -22.478 -0.493 -18.062 1.00 . A A . 18 ASN HD21 1 1 11 27591 1 1 18 ASN HD22 H -24.039 0.006 -17.512 1.00 . A A . 18 ASN HD22 1 1 11 27592 1 1 18 ASN N N -21.503 -2.594 -18.222 1.00 . A A . 18 ASN N 1 1 11 27593 1 1 18 ASN ND2 N -23.457 -0.497 -18.120 1.00 . A A . 18 ASN ND2 1 1 11 27594 1 1 18 ASN O O -22.048 -4.944 -20.808 1.00 . A A . 18 ASN O 1 1 11 27595 1 1 18 ASN OD1 O -25.247 -1.290 -19.221 1.00 . A A . 18 ASN OD1 1 1 11 27596 1 1 19 LYS C C -18.611 -5.268 -20.740 1.00 . A A . 19 LYS C 1 1 11 27597 1 1 19 LYS CA C -19.453 -4.219 -21.459 1.00 . A A . 19 LYS CA 1 1 11 27598 1 1 19 LYS CB C -18.542 -3.220 -22.176 1.00 . A A . 19 LYS CB 1 1 11 27599 1 1 19 LYS CD C -19.201 -3.159 -24.599 1.00 . A A . 19 LYS CD 1 1 11 27600 1 1 19 LYS CE C -20.416 -4.054 -24.785 1.00 . A A . 19 LYS CE 1 1 11 27601 1 1 19 LYS CG C -19.244 -2.430 -23.266 1.00 . A A . 19 LYS CG 1 1 11 27602 1 1 19 LYS H H -19.996 -2.722 -20.064 1.00 . A A . 19 LYS H 1 1 11 27603 1 1 19 LYS HA H -20.076 -4.714 -22.189 1.00 . A A . 19 LYS HA 1 1 11 27604 1 1 19 LYS HB2 H -18.151 -2.523 -21.450 1.00 . A A . 19 LYS HB2 1 1 11 27605 1 1 19 LYS HB3 H -17.719 -3.759 -22.623 1.00 . A A . 19 LYS HB3 1 1 11 27606 1 1 19 LYS HD2 H -19.178 -2.432 -25.397 1.00 . A A . 19 LYS HD2 1 1 11 27607 1 1 19 LYS HD3 H -18.307 -3.767 -24.638 1.00 . A A . 19 LYS HD3 1 1 11 27608 1 1 19 LYS HE2 H -20.241 -4.988 -24.273 1.00 . A A . 19 LYS HE2 1 1 11 27609 1 1 19 LYS HE3 H -21.277 -3.564 -24.354 1.00 . A A . 19 LYS HE3 1 1 11 27610 1 1 19 LYS HG2 H -20.276 -2.281 -22.983 1.00 . A A . 19 LYS HG2 1 1 11 27611 1 1 19 LYS HG3 H -18.757 -1.472 -23.374 1.00 . A A . 19 LYS HG3 1 1 11 27612 1 1 19 LYS HZ1 H -21.056 -5.297 -26.337 1.00 . A A . 19 LYS HZ1 1 1 11 27613 1 1 19 LYS HZ2 H -19.809 -4.241 -26.774 1.00 . A A . 19 LYS HZ2 1 1 11 27614 1 1 19 LYS HZ3 H -21.386 -3.658 -26.592 1.00 . A A . 19 LYS HZ3 1 1 11 27615 1 1 19 LYS N N -20.328 -3.523 -20.522 1.00 . A A . 19 LYS N 1 1 11 27616 1 1 19 LYS NZ N -20.686 -4.332 -26.222 1.00 . A A . 19 LYS NZ 1 1 11 27617 1 1 19 LYS O O -18.773 -5.493 -19.541 1.00 . A A . 19 LYS O 1 1 11 27618 1 1 20 SER C C -15.865 -6.324 -19.911 1.00 . A A . 20 SER C 1 1 11 27619 1 1 20 SER CA C -16.842 -6.931 -20.914 1.00 . A A . 20 SER CA 1 1 11 27620 1 1 20 SER CB C -16.071 -7.648 -22.024 1.00 . A A . 20 SER CB 1 1 11 27621 1 1 20 SER H H -17.627 -5.680 -22.431 1.00 . A A . 20 SER H 1 1 11 27622 1 1 20 SER HA H -17.467 -7.647 -20.401 1.00 . A A . 20 SER HA 1 1 11 27623 1 1 20 SER HB2 H -15.056 -7.283 -22.047 1.00 . A A . 20 SER HB2 1 1 11 27624 1 1 20 SER HB3 H -16.068 -8.710 -21.828 1.00 . A A . 20 SER HB3 1 1 11 27625 1 1 20 SER HG H -16.728 -8.247 -23.770 1.00 . A A . 20 SER HG 1 1 11 27626 1 1 20 SER N N -17.709 -5.905 -21.480 1.00 . A A . 20 SER N 1 1 11 27627 1 1 20 SER O O -15.727 -5.105 -19.823 1.00 . A A . 20 SER O 1 1 11 27628 1 1 20 SER OG O -16.668 -7.419 -23.289 1.00 . A A . 20 SER OG 1 1 11 27629 1 1 21 ALA C C -13.041 -6.036 -18.822 1.00 . A A . 21 ALA C 1 1 11 27630 1 1 21 ALA CA C -14.224 -6.736 -18.162 1.00 . A A . 21 ALA CA 1 1 11 27631 1 1 21 ALA CB C -13.744 -7.911 -17.324 1.00 . A A . 21 ALA CB 1 1 11 27632 1 1 21 ALA H H -15.343 -8.146 -19.274 1.00 . A A . 21 ALA H 1 1 11 27633 1 1 21 ALA HA H -14.722 -6.037 -17.506 1.00 . A A . 21 ALA HA 1 1 11 27634 1 1 21 ALA HB1 H -14.129 -7.816 -16.318 1.00 . A A . 21 ALA HB1 1 1 11 27635 1 1 21 ALA HB2 H -14.099 -8.833 -17.760 1.00 . A A . 21 ALA HB2 1 1 11 27636 1 1 21 ALA HB3 H -12.665 -7.917 -17.297 1.00 . A A . 21 ALA HB3 1 1 11 27637 1 1 21 ALA N N -15.190 -7.185 -19.157 1.00 . A A . 21 ALA N 1 1 11 27638 1 1 21 ALA O O -12.751 -4.869 -18.556 1.00 . A A . 21 ALA O 1 1 11 27639 1 1 22 PRO C C -11.561 -5.177 -21.450 1.00 . A A . 22 PRO C 1 1 11 27640 1 1 22 PRO CA C -11.175 -6.233 -20.420 1.00 . A A . 22 PRO CA 1 1 11 27641 1 1 22 PRO CB C -10.591 -7.467 -21.112 1.00 . A A . 22 PRO CB 1 1 11 27642 1 1 22 PRO CD C -12.627 -8.161 -20.069 1.00 . A A . 22 PRO CD 1 1 11 27643 1 1 22 PRO CG C -11.744 -8.398 -21.263 1.00 . A A . 22 PRO CG 1 1 11 27644 1 1 22 PRO HA H -10.445 -5.820 -19.739 1.00 . A A . 22 PRO HA 1 1 11 27645 1 1 22 PRO HB2 H -10.181 -7.184 -22.071 1.00 . A A . 22 PRO HB2 1 1 11 27646 1 1 22 PRO HB3 H -9.816 -7.896 -20.496 1.00 . A A . 22 PRO HB3 1 1 11 27647 1 1 22 PRO HD2 H -13.666 -8.282 -20.338 1.00 . A A . 22 PRO HD2 1 1 11 27648 1 1 22 PRO HD3 H -12.363 -8.831 -19.265 1.00 . A A . 22 PRO HD3 1 1 11 27649 1 1 22 PRO HG2 H -12.278 -8.175 -22.175 1.00 . A A . 22 PRO HG2 1 1 11 27650 1 1 22 PRO HG3 H -11.393 -9.419 -21.272 1.00 . A A . 22 PRO HG3 1 1 11 27651 1 1 22 PRO N N -12.339 -6.764 -19.704 1.00 . A A . 22 PRO N 1 1 11 27652 1 1 22 PRO O O -10.697 -4.539 -22.050 1.00 . A A . 22 PRO O 1 1 11 27653 1 1 23 GLU C C -13.415 -2.627 -21.985 1.00 . A A . 23 GLU C 1 1 11 27654 1 1 23 GLU CA C -13.361 -4.019 -22.607 1.00 . A A . 23 GLU CA 1 1 11 27655 1 1 23 GLU CB C -14.751 -4.421 -23.105 1.00 . A A . 23 GLU CB 1 1 11 27656 1 1 23 GLU CD C -14.140 -4.082 -25.532 1.00 . A A . 23 GLU CD 1 1 11 27657 1 1 23 GLU CG C -15.134 -3.779 -24.428 1.00 . A A . 23 GLU CG 1 1 11 27658 1 1 23 GLU H H -13.503 -5.538 -21.139 1.00 . A A . 23 GLU H 1 1 11 27659 1 1 23 GLU HA H -12.681 -3.999 -23.445 1.00 . A A . 23 GLU HA 1 1 11 27660 1 1 23 GLU HB2 H -14.781 -5.494 -23.226 1.00 . A A . 23 GLU HB2 1 1 11 27661 1 1 23 GLU HB3 H -15.483 -4.132 -22.364 1.00 . A A . 23 GLU HB3 1 1 11 27662 1 1 23 GLU HG2 H -16.103 -4.149 -24.726 1.00 . A A . 23 GLU HG2 1 1 11 27663 1 1 23 GLU HG3 H -15.184 -2.709 -24.293 1.00 . A A . 23 GLU HG3 1 1 11 27664 1 1 23 GLU N N -12.863 -4.998 -21.649 1.00 . A A . 23 GLU N 1 1 11 27665 1 1 23 GLU O O -13.488 -1.620 -22.691 1.00 . A A . 23 GLU O 1 1 11 27666 1 1 23 GLU OE1 O -13.944 -5.276 -25.843 1.00 . A A . 23 GLU OE1 1 1 11 27667 1 1 23 GLU OE2 O -13.558 -3.126 -26.085 1.00 . A A . 23 GLU OE2 1 1 11 27668 1 1 24 LEU C C -12.044 -0.661 -19.889 1.00 . A A . 24 LEU C 1 1 11 27669 1 1 24 LEU CA C -13.424 -1.309 -19.938 1.00 . A A . 24 LEU CA 1 1 11 27670 1 1 24 LEU CB C -13.950 -1.524 -18.518 1.00 . A A . 24 LEU CB 1 1 11 27671 1 1 24 LEU CD1 C -15.606 -2.785 -17.120 1.00 . A A . 24 LEU CD1 1 1 11 27672 1 1 24 LEU CD2 C -16.352 -0.808 -18.460 1.00 . A A . 24 LEU CD2 1 1 11 27673 1 1 24 LEU CG C -15.401 -1.994 -18.404 1.00 . A A . 24 LEU CG 1 1 11 27674 1 1 24 LEU H H -13.321 -3.412 -20.149 1.00 . A A . 24 LEU H 1 1 11 27675 1 1 24 LEU HA H -14.098 -0.651 -20.467 1.00 . A A . 24 LEU HA 1 1 11 27676 1 1 24 LEU HB2 H -13.325 -2.263 -18.042 1.00 . A A . 24 LEU HB2 1 1 11 27677 1 1 24 LEU HB3 H -13.863 -0.586 -17.988 1.00 . A A . 24 LEU HB3 1 1 11 27678 1 1 24 LEU HD11 H -16.261 -2.236 -16.461 1.00 . A A . 24 LEU HD11 1 1 11 27679 1 1 24 LEU HD12 H -14.653 -2.938 -16.636 1.00 . A A . 24 LEU HD12 1 1 11 27680 1 1 24 LEU HD13 H -16.048 -3.742 -17.354 1.00 . A A . 24 LEU HD13 1 1 11 27681 1 1 24 LEU HD21 H -15.891 -0.003 -19.011 1.00 . A A . 24 LEU HD21 1 1 11 27682 1 1 24 LEU HD22 H -16.574 -0.477 -17.456 1.00 . A A . 24 LEU HD22 1 1 11 27683 1 1 24 LEU HD23 H -17.268 -1.104 -18.951 1.00 . A A . 24 LEU HD23 1 1 11 27684 1 1 24 LEU HG H -15.628 -2.646 -19.236 1.00 . A A . 24 LEU HG 1 1 11 27685 1 1 24 LEU N N -13.379 -2.577 -20.658 1.00 . A A . 24 LEU N 1 1 11 27686 1 1 24 LEU O O -11.910 0.554 -20.037 1.00 . A A . 24 LEU O 1 1 11 27687 1 1 25 LYS C C -9.317 -0.133 -20.834 1.00 . A A . 25 LYS C 1 1 11 27688 1 1 25 LYS CA C -9.648 -0.990 -19.616 1.00 . A A . 25 LYS CA 1 1 11 27689 1 1 25 LYS CB C -8.668 -2.162 -19.523 1.00 . A A . 25 LYS CB 1 1 11 27690 1 1 25 LYS CD C -7.898 -4.192 -18.259 1.00 . A A . 25 LYS CD 1 1 11 27691 1 1 25 LYS CE C -7.864 -5.044 -19.518 1.00 . A A . 25 LYS CE 1 1 11 27692 1 1 25 LYS CG C -8.945 -3.095 -18.357 1.00 . A A . 25 LYS CG 1 1 11 27693 1 1 25 LYS H H -11.189 -2.440 -19.570 1.00 . A A . 25 LYS H 1 1 11 27694 1 1 25 LYS HA H -9.554 -0.383 -18.728 1.00 . A A . 25 LYS HA 1 1 11 27695 1 1 25 LYS HB2 H -8.725 -2.736 -20.437 1.00 . A A . 25 LYS HB2 1 1 11 27696 1 1 25 LYS HB3 H -7.667 -1.772 -19.415 1.00 . A A . 25 LYS HB3 1 1 11 27697 1 1 25 LYS HD2 H -6.927 -3.740 -18.118 1.00 . A A . 25 LYS HD2 1 1 11 27698 1 1 25 LYS HD3 H -8.129 -4.824 -17.413 1.00 . A A . 25 LYS HD3 1 1 11 27699 1 1 25 LYS HE2 H -8.746 -4.833 -20.103 1.00 . A A . 25 LYS HE2 1 1 11 27700 1 1 25 LYS HE3 H -6.984 -4.786 -20.088 1.00 . A A . 25 LYS HE3 1 1 11 27701 1 1 25 LYS HG2 H -8.938 -2.523 -17.441 1.00 . A A . 25 LYS HG2 1 1 11 27702 1 1 25 LYS HG3 H -9.917 -3.549 -18.493 1.00 . A A . 25 LYS HG3 1 1 11 27703 1 1 25 LYS HZ1 H -8.732 -6.797 -18.785 1.00 . A A . 25 LYS HZ1 1 1 11 27704 1 1 25 LYS HZ2 H -7.063 -6.698 -18.526 1.00 . A A . 25 LYS HZ2 1 1 11 27705 1 1 25 LYS HZ3 H -7.660 -7.048 -20.069 1.00 . A A . 25 LYS HZ3 1 1 11 27706 1 1 25 LYS N N -11.019 -1.481 -19.681 1.00 . A A . 25 LYS N 1 1 11 27707 1 1 25 LYS NZ N -7.828 -6.499 -19.203 1.00 . A A . 25 LYS NZ 1 1 11 27708 1 1 25 LYS O O -8.615 0.873 -20.727 1.00 . A A . 25 LYS O 1 1 11 27709 1 1 26 THR C C -10.077 1.633 -23.123 1.00 . A A . 26 THR C 1 1 11 27710 1 1 26 THR CA C -9.589 0.193 -23.231 1.00 . A A . 26 THR CA 1 1 11 27711 1 1 26 THR CB C -10.284 -0.485 -24.426 1.00 . A A . 26 THR CB 1 1 11 27712 1 1 26 THR CG2 C -9.984 0.259 -25.719 1.00 . A A . 26 THR CG2 1 1 11 27713 1 1 26 THR H H -10.381 -1.347 -22.014 1.00 . A A . 26 THR H 1 1 11 27714 1 1 26 THR HA H -8.524 0.196 -23.415 1.00 . A A . 26 THR HA 1 1 11 27715 1 1 26 THR HB H -11.352 -0.469 -24.259 1.00 . A A . 26 THR HB 1 1 11 27716 1 1 26 THR HG1 H -10.536 -2.365 -24.964 1.00 . A A . 26 THR HG1 1 1 11 27717 1 1 26 THR HG21 H -10.827 0.880 -25.981 1.00 . A A . 26 THR HG21 1 1 11 27718 1 1 26 THR HG22 H -9.802 -0.454 -26.510 1.00 . A A . 26 THR HG22 1 1 11 27719 1 1 26 THR HG23 H -9.109 0.877 -25.584 1.00 . A A . 26 THR HG23 1 1 11 27720 1 1 26 THR N N -9.829 -0.538 -21.993 1.00 . A A . 26 THR N 1 1 11 27721 1 1 26 THR O O -9.295 2.575 -23.245 1.00 . A A . 26 THR O 1 1 11 27722 1 1 26 THR OG1 O -9.850 -1.844 -24.540 1.00 . A A . 26 THR OG1 1 1 11 27723 1 1 27 GLY C C -11.234 3.970 -21.732 1.00 . A A . 27 GLY C 1 1 11 27724 1 1 27 GLY CA C -11.946 3.126 -22.771 1.00 . A A . 27 GLY CA 1 1 11 27725 1 1 27 GLY H H -11.953 1.009 -22.803 1.00 . A A . 27 GLY H 1 1 11 27726 1 1 27 GLY HA2 H -11.882 3.622 -23.728 1.00 . A A . 27 GLY HA2 1 1 11 27727 1 1 27 GLY HA3 H -12.986 3.036 -22.493 1.00 . A A . 27 GLY HA3 1 1 11 27728 1 1 27 GLY N N -11.376 1.797 -22.892 1.00 . A A . 27 GLY N 1 1 11 27729 1 1 27 GLY O O -10.896 5.126 -21.987 1.00 . A A . 27 GLY O 1 1 11 27730 1 1 28 ILE C C -8.997 4.671 -19.943 1.00 . A A . 28 ILE C 1 1 11 27731 1 1 28 ILE CA C -10.332 4.099 -19.476 1.00 . A A . 28 ILE CA 1 1 11 27732 1 1 28 ILE CB C -10.088 3.177 -18.267 1.00 . A A . 28 ILE CB 1 1 11 27733 1 1 28 ILE CD1 C -11.266 1.338 -16.960 1.00 . A A . 28 ILE CD1 1 1 11 27734 1 1 28 ILE CG1 C -11.415 2.624 -17.744 1.00 . A A . 28 ILE CG1 1 1 11 27735 1 1 28 ILE CG2 C -9.351 3.929 -17.168 1.00 . A A . 28 ILE CG2 1 1 11 27736 1 1 28 ILE H H -11.300 2.468 -20.415 1.00 . A A . 28 ILE H 1 1 11 27737 1 1 28 ILE HA H -10.969 4.912 -19.161 1.00 . A A . 28 ILE HA 1 1 11 27738 1 1 28 ILE HB H -9.465 2.356 -18.588 1.00 . A A . 28 ILE HB 1 1 11 27739 1 1 28 ILE HD11 H -12.177 0.762 -17.039 1.00 . A A . 28 ILE HD11 1 1 11 27740 1 1 28 ILE HD12 H -10.443 0.765 -17.360 1.00 . A A . 28 ILE HD12 1 1 11 27741 1 1 28 ILE HD13 H -11.076 1.569 -15.923 1.00 . A A . 28 ILE HD13 1 1 11 27742 1 1 28 ILE HG12 H -11.873 3.355 -17.097 1.00 . A A . 28 ILE HG12 1 1 11 27743 1 1 28 ILE HG13 H -12.070 2.429 -18.581 1.00 . A A . 28 ILE HG13 1 1 11 27744 1 1 28 ILE HG21 H -8.286 3.849 -17.329 1.00 . A A . 28 ILE HG21 1 1 11 27745 1 1 28 ILE HG22 H -9.640 4.969 -17.188 1.00 . A A . 28 ILE HG22 1 1 11 27746 1 1 28 ILE HG23 H -9.603 3.503 -16.209 1.00 . A A . 28 ILE HG23 1 1 11 27747 1 1 28 ILE N N -11.007 3.392 -20.557 1.00 . A A . 28 ILE N 1 1 11 27748 1 1 28 ILE O O -8.721 5.857 -19.763 1.00 . A A . 28 ILE O 1 1 11 27749 1 1 29 SER C C -7.009 5.128 -22.269 1.00 . A A . 29 SER C 1 1 11 27750 1 1 29 SER CA C -6.866 4.239 -21.037 1.00 . A A . 29 SER CA 1 1 11 27751 1 1 29 SER CB C -6.007 3.018 -21.372 1.00 . A A . 29 SER CB 1 1 11 27752 1 1 29 SER H H -8.450 2.886 -20.660 1.00 . A A . 29 SER H 1 1 11 27753 1 1 29 SER HA H -6.383 4.805 -20.254 1.00 . A A . 29 SER HA 1 1 11 27754 1 1 29 SER HB2 H -5.107 3.341 -21.872 1.00 . A A . 29 SER HB2 1 1 11 27755 1 1 29 SER HB3 H -5.747 2.503 -20.458 1.00 . A A . 29 SER HB3 1 1 11 27756 1 1 29 SER HG H -6.737 1.254 -21.810 1.00 . A A . 29 SER HG 1 1 11 27757 1 1 29 SER N N -8.173 3.820 -20.546 1.00 . A A . 29 SER N 1 1 11 27758 1 1 29 SER O O -6.094 5.874 -22.619 1.00 . A A . 29 SER O 1 1 11 27759 1 1 29 SER OG O -6.704 2.121 -22.219 1.00 . A A . 29 SER OG 1 1 11 27760 1 1 30 ASP C C -8.588 7.313 -23.759 1.00 . A A . 30 ASP C 1 1 11 27761 1 1 30 ASP CA C -8.427 5.838 -24.115 1.00 . A A . 30 ASP CA 1 1 11 27762 1 1 30 ASP CB C -9.683 5.331 -24.824 1.00 . A A . 30 ASP CB 1 1 11 27763 1 1 30 ASP CG C -9.581 5.441 -26.333 1.00 . A A . 30 ASP CG 1 1 11 27764 1 1 30 ASP H H -8.853 4.428 -22.594 1.00 . A A . 30 ASP H 1 1 11 27765 1 1 30 ASP HA H -7.582 5.731 -24.779 1.00 . A A . 30 ASP HA 1 1 11 27766 1 1 30 ASP HB2 H -9.840 4.294 -24.568 1.00 . A A . 30 ASP HB2 1 1 11 27767 1 1 30 ASP HB3 H -10.533 5.911 -24.496 1.00 . A A . 30 ASP HB3 1 1 11 27768 1 1 30 ASP N N -8.162 5.042 -22.923 1.00 . A A . 30 ASP N 1 1 11 27769 1 1 30 ASP O O -7.829 8.162 -24.227 1.00 . A A . 30 ASP O 1 1 11 27770 1 1 30 ASP OD1 O -8.637 4.860 -26.908 1.00 . A A . 30 ASP OD1 1 1 11 27771 1 1 30 ASP OD2 O -10.446 6.107 -26.939 1.00 . A A . 30 ASP OD2 1 1 11 27772 1 1 31 VAL C C -8.564 9.669 -22.048 1.00 . A A . 31 VAL C 1 1 11 27773 1 1 31 VAL CA C -9.844 8.982 -22.510 1.00 . A A . 31 VAL CA 1 1 11 27774 1 1 31 VAL CB C -10.881 9.034 -21.372 1.00 . A A . 31 VAL CB 1 1 11 27775 1 1 31 VAL CG1 C -10.503 8.066 -20.261 1.00 . A A . 31 VAL CG1 1 1 11 27776 1 1 31 VAL CG2 C -11.011 10.451 -20.834 1.00 . A A . 31 VAL CG2 1 1 11 27777 1 1 31 VAL H H -10.153 6.890 -22.589 1.00 . A A . 31 VAL H 1 1 11 27778 1 1 31 VAL HA H -10.243 9.520 -23.358 1.00 . A A . 31 VAL HA 1 1 11 27779 1 1 31 VAL HB H -11.838 8.733 -21.771 1.00 . A A . 31 VAL HB 1 1 11 27780 1 1 31 VAL HG11 H -10.426 7.067 -20.666 1.00 . A A . 31 VAL HG11 1 1 11 27781 1 1 31 VAL HG12 H -9.554 8.357 -19.836 1.00 . A A . 31 VAL HG12 1 1 11 27782 1 1 31 VAL HG13 H -11.263 8.085 -19.494 1.00 . A A . 31 VAL HG13 1 1 11 27783 1 1 31 VAL HG21 H -10.492 11.134 -21.490 1.00 . A A . 31 VAL HG21 1 1 11 27784 1 1 31 VAL HG22 H -12.055 10.722 -20.785 1.00 . A A . 31 VAL HG22 1 1 11 27785 1 1 31 VAL HG23 H -10.578 10.502 -19.846 1.00 . A A . 31 VAL HG23 1 1 11 27786 1 1 31 VAL N N -9.582 7.610 -22.929 1.00 . A A . 31 VAL N 1 1 11 27787 1 1 31 VAL O O -8.337 10.844 -22.338 1.00 . A A . 31 VAL O 1 1 11 27788 1 1 32 PHE C C -5.520 9.793 -21.973 1.00 . A A . 32 PHE C 1 1 11 27789 1 1 32 PHE CA C -6.469 9.466 -20.824 1.00 . A A . 32 PHE CA 1 1 11 27790 1 1 32 PHE CB C -5.809 8.468 -19.870 1.00 . A A . 32 PHE CB 1 1 11 27791 1 1 32 PHE CD1 C -7.596 8.975 -18.182 1.00 . A A . 32 PHE CD1 1 1 11 27792 1 1 32 PHE CD2 C -6.592 6.812 -18.155 1.00 . A A . 32 PHE CD2 1 1 11 27793 1 1 32 PHE CE1 C -8.402 8.619 -17.117 1.00 . A A . 32 PHE CE1 1 1 11 27794 1 1 32 PHE CE2 C -7.396 6.450 -17.090 1.00 . A A . 32 PHE CE2 1 1 11 27795 1 1 32 PHE CG C -6.683 8.078 -18.713 1.00 . A A . 32 PHE CG 1 1 11 27796 1 1 32 PHE CZ C -8.301 7.355 -16.570 1.00 . A A . 32 PHE CZ 1 1 11 27797 1 1 32 PHE H H -7.964 7.998 -21.130 1.00 . A A . 32 PHE H 1 1 11 27798 1 1 32 PHE HA H -6.690 10.374 -20.285 1.00 . A A . 32 PHE HA 1 1 11 27799 1 1 32 PHE HB2 H -5.561 7.570 -20.415 1.00 . A A . 32 PHE HB2 1 1 11 27800 1 1 32 PHE HB3 H -4.906 8.905 -19.473 1.00 . A A . 32 PHE HB3 1 1 11 27801 1 1 32 PHE HD1 H -7.675 9.965 -18.610 1.00 . A A . 32 PHE HD1 1 1 11 27802 1 1 32 PHE HD2 H -5.885 6.104 -18.560 1.00 . A A . 32 PHE HD2 1 1 11 27803 1 1 32 PHE HE1 H -9.108 9.329 -16.713 1.00 . A A . 32 PHE HE1 1 1 11 27804 1 1 32 PHE HE2 H -7.315 5.461 -16.664 1.00 . A A . 32 PHE HE2 1 1 11 27805 1 1 32 PHE HZ H -8.930 7.074 -15.739 1.00 . A A . 32 PHE HZ 1 1 11 27806 1 1 32 PHE N N -7.728 8.928 -21.328 1.00 . A A . 32 PHE N 1 1 11 27807 1 1 32 PHE O O -4.827 10.810 -21.949 1.00 . A A . 32 PHE O 1 1 11 27808 1 1 33 ALA C C -4.957 10.427 -24.848 1.00 . A A . 33 ALA C 1 1 11 27809 1 1 33 ALA CA C -4.630 9.119 -24.135 1.00 . A A . 33 ALA CA 1 1 11 27810 1 1 33 ALA CB C -4.761 7.946 -25.095 1.00 . A A . 33 ALA CB 1 1 11 27811 1 1 33 ALA H H -6.069 8.131 -22.938 1.00 . A A . 33 ALA H 1 1 11 27812 1 1 33 ALA HA H -3.608 9.156 -23.787 1.00 . A A . 33 ALA HA 1 1 11 27813 1 1 33 ALA HB1 H -5.428 7.209 -24.673 1.00 . A A . 33 ALA HB1 1 1 11 27814 1 1 33 ALA HB2 H -5.157 8.294 -26.037 1.00 . A A . 33 ALA HB2 1 1 11 27815 1 1 33 ALA HB3 H -3.789 7.502 -25.255 1.00 . A A . 33 ALA HB3 1 1 11 27816 1 1 33 ALA N N -5.493 8.923 -22.977 1.00 . A A . 33 ALA N 1 1 11 27817 1 1 33 ALA O O -4.128 10.973 -25.576 1.00 . A A . 33 ALA O 1 1 11 27818 1 1 34 LYS C C -6.101 13.376 -24.471 1.00 . A A . 34 LYS C 1 1 11 27819 1 1 34 LYS CA C -6.607 12.170 -25.255 1.00 . A A . 34 LYS CA 1 1 11 27820 1 1 34 LYS CB C -8.134 12.210 -25.345 1.00 . A A . 34 LYS CB 1 1 11 27821 1 1 34 LYS CD C -10.234 12.616 -24.027 1.00 . A A . 34 LYS CD 1 1 11 27822 1 1 34 LYS CE C -11.167 13.332 -24.991 1.00 . A A . 34 LYS CE 1 1 11 27823 1 1 34 LYS CG C -8.787 13.027 -24.243 1.00 . A A . 34 LYS CG 1 1 11 27824 1 1 34 LYS H H -6.787 10.443 -24.043 1.00 . A A . 34 LYS H 1 1 11 27825 1 1 34 LYS HA H -6.195 12.205 -26.252 1.00 . A A . 34 LYS HA 1 1 11 27826 1 1 34 LYS HB2 H -8.416 12.637 -26.296 1.00 . A A . 34 LYS HB2 1 1 11 27827 1 1 34 LYS HB3 H -8.513 11.200 -25.287 1.00 . A A . 34 LYS HB3 1 1 11 27828 1 1 34 LYS HD2 H -10.323 11.551 -24.181 1.00 . A A . 34 LYS HD2 1 1 11 27829 1 1 34 LYS HD3 H -10.520 12.860 -23.013 1.00 . A A . 34 LYS HD3 1 1 11 27830 1 1 34 LYS HE2 H -10.713 13.343 -25.970 1.00 . A A . 34 LYS HE2 1 1 11 27831 1 1 34 LYS HE3 H -12.102 12.793 -25.034 1.00 . A A . 34 LYS HE3 1 1 11 27832 1 1 34 LYS HG2 H -8.240 12.877 -23.324 1.00 . A A . 34 LYS HG2 1 1 11 27833 1 1 34 LYS HG3 H -8.756 14.072 -24.516 1.00 . A A . 34 LYS HG3 1 1 11 27834 1 1 34 LYS HZ1 H -11.932 14.742 -23.652 1.00 . A A . 34 LYS HZ1 1 1 11 27835 1 1 34 LYS HZ2 H -12.024 15.216 -25.274 1.00 . A A . 34 LYS HZ2 1 1 11 27836 1 1 34 LYS HZ3 H -10.539 15.254 -24.465 1.00 . A A . 34 LYS HZ3 1 1 11 27837 1 1 34 LYS N N -6.170 10.925 -24.634 1.00 . A A . 34 LYS N 1 1 11 27838 1 1 34 LYS NZ N -11.434 14.734 -24.566 1.00 . A A . 34 LYS NZ 1 1 11 27839 1 1 34 LYS O O -5.956 14.468 -25.019 1.00 . A A . 34 LYS O 1 1 11 27840 1 1 35 ASN C C -3.824 14.180 -22.193 1.00 . A A . 35 ASN C 1 1 11 27841 1 1 35 ASN CA C -5.343 14.242 -22.326 1.00 . A A . 35 ASN CA 1 1 11 27842 1 1 35 ASN CB C -5.991 14.151 -20.943 1.00 . A A . 35 ASN CB 1 1 11 27843 1 1 35 ASN CG C -7.488 13.924 -21.019 1.00 . A A . 35 ASN CG 1 1 11 27844 1 1 35 ASN H H -5.970 12.277 -22.805 1.00 . A A . 35 ASN H 1 1 11 27845 1 1 35 ASN HA H -5.615 15.182 -22.780 1.00 . A A . 35 ASN HA 1 1 11 27846 1 1 35 ASN HB2 H -5.549 13.329 -20.398 1.00 . A A . 35 ASN HB2 1 1 11 27847 1 1 35 ASN HB3 H -5.811 15.071 -20.406 1.00 . A A . 35 ASN HB3 1 1 11 27848 1 1 35 ASN HD21 H -7.300 12.197 -20.052 1.00 . A A . 35 ASN HD21 1 1 11 27849 1 1 35 ASN HD22 H -8.910 12.633 -20.506 1.00 . A A . 35 ASN HD22 1 1 11 27850 1 1 35 ASN N N -5.834 13.170 -23.185 1.00 . A A . 35 ASN N 1 1 11 27851 1 1 35 ASN ND2 N -7.946 12.805 -20.470 1.00 . A A . 35 ASN ND2 1 1 11 27852 1 1 35 ASN O O -3.262 14.591 -21.178 1.00 . A A . 35 ASN O 1 1 11 27853 1 1 35 ASN OD1 O -8.225 14.745 -21.566 1.00 . A A . 35 ASN OD1 1 1 11 27854 1 1 36 ASP C C -1.235 12.684 -22.066 1.00 . A A . 36 ASP C 1 1 11 27855 1 1 36 ASP CA C -1.712 13.551 -23.226 1.00 . A A . 36 ASP CA 1 1 11 27856 1 1 36 ASP CB C -1.071 14.937 -23.142 1.00 . A A . 36 ASP CB 1 1 11 27857 1 1 36 ASP CG C -0.943 15.600 -24.499 1.00 . A A . 36 ASP CG 1 1 11 27858 1 1 36 ASP H H -3.670 13.355 -24.007 1.00 . A A . 36 ASP H 1 1 11 27859 1 1 36 ASP HA H -1.417 13.084 -24.154 1.00 . A A . 36 ASP HA 1 1 11 27860 1 1 36 ASP HB2 H -1.677 15.569 -22.509 1.00 . A A . 36 ASP HB2 1 1 11 27861 1 1 36 ASP HB3 H -0.084 14.844 -22.712 1.00 . A A . 36 ASP HB3 1 1 11 27862 1 1 36 ASP N N -3.166 13.665 -23.226 1.00 . A A . 36 ASP N 1 1 11 27863 1 1 36 ASP O O -0.124 12.857 -21.564 1.00 . A A . 36 ASP O 1 1 11 27864 1 1 36 ASP OD1 O -1.648 15.173 -25.437 1.00 . A A . 36 ASP OD1 1 1 11 27865 1 1 36 ASP OD2 O -0.139 16.547 -24.623 1.00 . A A . 36 ASP OD2 1 1 11 27866 1 1 37 LEU C C -1.466 9.447 -21.049 1.00 . A A . 37 LEU C 1 1 11 27867 1 1 37 LEU CA C -1.747 10.857 -20.540 1.00 . A A . 37 LEU CA 1 1 11 27868 1 1 37 LEU CB C -2.886 10.826 -19.520 1.00 . A A . 37 LEU CB 1 1 11 27869 1 1 37 LEU CD1 C -4.484 12.011 -17.994 1.00 . A A . 37 LEU CD1 1 1 11 27870 1 1 37 LEU CD2 C -2.136 12.840 -18.228 1.00 . A A . 37 LEU CD2 1 1 11 27871 1 1 37 LEU CG C -3.306 12.178 -18.941 1.00 . A A . 37 LEU CG 1 1 11 27872 1 1 37 LEU H H -2.952 11.662 -22.083 1.00 . A A . 37 LEU H 1 1 11 27873 1 1 37 LEU HA H -0.857 11.239 -20.063 1.00 . A A . 37 LEU HA 1 1 11 27874 1 1 37 LEU HB2 H -3.748 10.390 -20.000 1.00 . A A . 37 LEU HB2 1 1 11 27875 1 1 37 LEU HB3 H -2.576 10.196 -18.698 1.00 . A A . 37 LEU HB3 1 1 11 27876 1 1 37 LEU HD11 H -4.380 12.695 -17.166 1.00 . A A . 37 LEU HD11 1 1 11 27877 1 1 37 LEU HD12 H -4.506 10.997 -17.623 1.00 . A A . 37 LEU HD12 1 1 11 27878 1 1 37 LEU HD13 H -5.403 12.220 -18.522 1.00 . A A . 37 LEU HD13 1 1 11 27879 1 1 37 LEU HD21 H -1.971 12.353 -17.279 1.00 . A A . 37 LEU HD21 1 1 11 27880 1 1 37 LEU HD22 H -2.359 13.884 -18.065 1.00 . A A . 37 LEU HD22 1 1 11 27881 1 1 37 LEU HD23 H -1.248 12.753 -18.837 1.00 . A A . 37 LEU HD23 1 1 11 27882 1 1 37 LEU HG H -3.617 12.827 -19.749 1.00 . A A . 37 LEU HG 1 1 11 27883 1 1 37 LEU N N -2.082 11.752 -21.643 1.00 . A A . 37 LEU N 1 1 11 27884 1 1 37 LEU O O -2.169 8.940 -21.923 1.00 . A A . 37 LEU O 1 1 11 27885 1 1 38 ALA C C -0.167 6.502 -19.710 1.00 . A A . 38 ALA C 1 1 11 27886 1 1 38 ALA CA C -0.064 7.465 -20.888 1.00 . A A . 38 ALA CA 1 1 11 27887 1 1 38 ALA CB C 1.345 7.450 -21.463 1.00 . A A . 38 ALA CB 1 1 11 27888 1 1 38 ALA H H 0.087 9.275 -19.802 1.00 . A A . 38 ALA H 1 1 11 27889 1 1 38 ALA HA H -0.746 7.144 -21.663 1.00 . A A . 38 ALA HA 1 1 11 27890 1 1 38 ALA HB1 H 1.771 8.440 -21.393 1.00 . A A . 38 ALA HB1 1 1 11 27891 1 1 38 ALA HB2 H 1.954 6.755 -20.904 1.00 . A A . 38 ALA HB2 1 1 11 27892 1 1 38 ALA HB3 H 1.308 7.146 -22.498 1.00 . A A . 38 ALA HB3 1 1 11 27893 1 1 38 ALA N N -0.435 8.818 -20.494 1.00 . A A . 38 ALA N 1 1 11 27894 1 1 38 ALA O O 0.361 6.768 -18.630 1.00 . A A . 38 ALA O 1 1 11 27895 1 1 39 VAL C C -0.224 3.120 -19.191 1.00 . A A . 39 VAL C 1 1 11 27896 1 1 39 VAL CA C -1.023 4.380 -18.880 1.00 . A A . 39 VAL CA 1 1 11 27897 1 1 39 VAL CB C -2.506 4.004 -18.701 1.00 . A A . 39 VAL CB 1 1 11 27898 1 1 39 VAL CG1 C -3.277 5.155 -18.073 1.00 . A A . 39 VAL CG1 1 1 11 27899 1 1 39 VAL CG2 C -3.118 3.607 -20.036 1.00 . A A . 39 VAL CG2 1 1 11 27900 1 1 39 VAL H H -1.249 5.227 -20.806 1.00 . A A . 39 VAL H 1 1 11 27901 1 1 39 VAL HA H -0.666 4.801 -17.951 1.00 . A A . 39 VAL HA 1 1 11 27902 1 1 39 VAL HB H -2.564 3.155 -18.036 1.00 . A A . 39 VAL HB 1 1 11 27903 1 1 39 VAL HG11 H -4.307 4.862 -17.932 1.00 . A A . 39 VAL HG11 1 1 11 27904 1 1 39 VAL HG12 H -2.838 5.404 -17.118 1.00 . A A . 39 VAL HG12 1 1 11 27905 1 1 39 VAL HG13 H -3.234 6.015 -18.725 1.00 . A A . 39 VAL HG13 1 1 11 27906 1 1 39 VAL HG21 H -3.739 4.411 -20.401 1.00 . A A . 39 VAL HG21 1 1 11 27907 1 1 39 VAL HG22 H -2.331 3.407 -20.747 1.00 . A A . 39 VAL HG22 1 1 11 27908 1 1 39 VAL HG23 H -3.720 2.718 -19.906 1.00 . A A . 39 VAL HG23 1 1 11 27909 1 1 39 VAL N N -0.851 5.383 -19.924 1.00 . A A . 39 VAL N 1 1 11 27910 1 1 39 VAL O O -0.119 2.707 -20.346 1.00 . A A . 39 VAL O 1 1 11 27911 1 1 40 VAL C C 0.259 0.051 -18.156 1.00 . A A . 40 VAL C 1 1 11 27912 1 1 40 VAL CA C 1.127 1.295 -18.314 1.00 . A A . 40 VAL CA 1 1 11 27913 1 1 40 VAL CB C 2.281 1.235 -17.295 1.00 . A A . 40 VAL CB 1 1 11 27914 1 1 40 VAL CG1 C 3.228 2.408 -17.492 1.00 . A A . 40 VAL CG1 1 1 11 27915 1 1 40 VAL CG2 C 1.736 1.211 -15.875 1.00 . A A . 40 VAL CG2 1 1 11 27916 1 1 40 VAL H H 0.219 2.887 -17.255 1.00 . A A . 40 VAL H 1 1 11 27917 1 1 40 VAL HA H 1.552 1.302 -19.307 1.00 . A A . 40 VAL HA 1 1 11 27918 1 1 40 VAL HB H 2.834 0.322 -17.462 1.00 . A A . 40 VAL HB 1 1 11 27919 1 1 40 VAL HG11 H 3.106 3.109 -16.679 1.00 . A A . 40 VAL HG11 1 1 11 27920 1 1 40 VAL HG12 H 4.247 2.049 -17.509 1.00 . A A . 40 VAL HG12 1 1 11 27921 1 1 40 VAL HG13 H 3.003 2.899 -18.427 1.00 . A A . 40 VAL HG13 1 1 11 27922 1 1 40 VAL HG21 H 2.557 1.198 -15.174 1.00 . A A . 40 VAL HG21 1 1 11 27923 1 1 40 VAL HG22 H 1.132 2.090 -15.707 1.00 . A A . 40 VAL HG22 1 1 11 27924 1 1 40 VAL HG23 H 1.131 0.326 -15.736 1.00 . A A . 40 VAL HG23 1 1 11 27925 1 1 40 VAL N N 0.338 2.510 -18.152 1.00 . A A . 40 VAL N 1 1 11 27926 1 1 40 VAL O O 0.571 -1.009 -18.699 1.00 . A A . 40 VAL O 1 1 11 27927 1 1 41 ASP C C -2.976 -0.465 -16.403 1.00 . A A . 41 ASP C 1 1 11 27928 1 1 41 ASP CA C -1.747 -0.924 -17.182 1.00 . A A . 41 ASP CA 1 1 11 27929 1 1 41 ASP CB C -1.038 -2.048 -16.425 1.00 . A A . 41 ASP CB 1 1 11 27930 1 1 41 ASP CG C -1.974 -3.186 -16.069 1.00 . A A . 41 ASP CG 1 1 11 27931 1 1 41 ASP H H -1.026 1.059 -17.004 1.00 . A A . 41 ASP H 1 1 11 27932 1 1 41 ASP HA H -2.064 -1.295 -18.145 1.00 . A A . 41 ASP HA 1 1 11 27933 1 1 41 ASP HB2 H -0.241 -2.441 -17.040 1.00 . A A . 41 ASP HB2 1 1 11 27934 1 1 41 ASP HB3 H -0.620 -1.650 -15.512 1.00 . A A . 41 ASP HB3 1 1 11 27935 1 1 41 ASP N N -0.832 0.189 -17.410 1.00 . A A . 41 ASP N 1 1 11 27936 1 1 41 ASP O O -2.871 0.334 -15.472 1.00 . A A . 41 ASP O 1 1 11 27937 1 1 41 ASP OD1 O -2.354 -3.949 -16.982 1.00 . A A . 41 ASP OD1 1 1 11 27938 1 1 41 ASP OD2 O -2.328 -3.313 -14.878 1.00 . A A . 41 ASP OD2 1 1 11 27939 1 1 42 VAL C C -6.045 -1.841 -15.497 1.00 . A A . 42 VAL C 1 1 11 27940 1 1 42 VAL CA C -5.389 -0.618 -16.129 1.00 . A A . 42 VAL CA 1 1 11 27941 1 1 42 VAL CB C -6.381 0.030 -17.114 1.00 . A A . 42 VAL CB 1 1 11 27942 1 1 42 VAL CG1 C -7.756 0.161 -16.478 1.00 . A A . 42 VAL CG1 1 1 11 27943 1 1 42 VAL CG2 C -5.865 1.386 -17.573 1.00 . A A . 42 VAL CG2 1 1 11 27944 1 1 42 VAL H H -4.159 -1.608 -17.539 1.00 . A A . 42 VAL H 1 1 11 27945 1 1 42 VAL HA H -5.164 0.099 -15.354 1.00 . A A . 42 VAL HA 1 1 11 27946 1 1 42 VAL HB H -6.468 -0.610 -17.979 1.00 . A A . 42 VAL HB 1 1 11 27947 1 1 42 VAL HG11 H -7.654 0.191 -15.403 1.00 . A A . 42 VAL HG11 1 1 11 27948 1 1 42 VAL HG12 H -8.227 1.070 -16.823 1.00 . A A . 42 VAL HG12 1 1 11 27949 1 1 42 VAL HG13 H -8.364 -0.687 -16.758 1.00 . A A . 42 VAL HG13 1 1 11 27950 1 1 42 VAL HG21 H -6.483 2.167 -17.155 1.00 . A A . 42 VAL HG21 1 1 11 27951 1 1 42 VAL HG22 H -4.846 1.514 -17.239 1.00 . A A . 42 VAL HG22 1 1 11 27952 1 1 42 VAL HG23 H -5.900 1.438 -18.652 1.00 . A A . 42 VAL HG23 1 1 11 27953 1 1 42 VAL N N -4.140 -0.975 -16.791 1.00 . A A . 42 VAL N 1 1 11 27954 1 1 42 VAL O O -6.082 -2.917 -16.094 1.00 . A A . 42 VAL O 1 1 11 27955 1 1 43 ARG C C -8.718 -2.511 -13.461 1.00 . A A . 43 ARG C 1 1 11 27956 1 1 43 ARG CA C -7.216 -2.757 -13.570 1.00 . A A . 43 ARG CA 1 1 11 27957 1 1 43 ARG CB C -6.612 -2.914 -12.173 1.00 . A A . 43 ARG CB 1 1 11 27958 1 1 43 ARG CD C -7.148 -5.353 -11.886 1.00 . A A . 43 ARG CD 1 1 11 27959 1 1 43 ARG CG C -7.319 -3.953 -11.318 1.00 . A A . 43 ARG CG 1 1 11 27960 1 1 43 ARG CZ C -8.229 -7.550 -11.670 1.00 . A A . 43 ARG CZ 1 1 11 27961 1 1 43 ARG H H -6.501 -0.786 -13.860 1.00 . A A . 43 ARG H 1 1 11 27962 1 1 43 ARG HA H -7.052 -3.666 -14.128 1.00 . A A . 43 ARG HA 1 1 11 27963 1 1 43 ARG HB2 H -5.577 -3.206 -12.272 1.00 . A A . 43 ARG HB2 1 1 11 27964 1 1 43 ARG HB3 H -6.663 -1.964 -11.663 1.00 . A A . 43 ARG HB3 1 1 11 27965 1 1 43 ARG HD2 H -7.404 -5.335 -12.935 1.00 . A A . 43 ARG HD2 1 1 11 27966 1 1 43 ARG HD3 H -6.116 -5.649 -11.772 1.00 . A A . 43 ARG HD3 1 1 11 27967 1 1 43 ARG HE H -8.421 -6.053 -10.367 1.00 . A A . 43 ARG HE 1 1 11 27968 1 1 43 ARG HG2 H -6.903 -3.928 -10.321 1.00 . A A . 43 ARG HG2 1 1 11 27969 1 1 43 ARG HG3 H -8.371 -3.716 -11.277 1.00 . A A . 43 ARG HG3 1 1 11 27970 1 1 43 ARG HH11 H -7.079 -7.326 -13.316 1.00 . A A . 43 ARG HH11 1 1 11 27971 1 1 43 ARG HH12 H -7.846 -8.871 -13.152 1.00 . A A . 43 ARG HH12 1 1 11 27972 1 1 43 ARG HH21 H -9.436 -8.083 -10.139 1.00 . A A . 43 ARG HH21 1 1 11 27973 1 1 43 ARG HH22 H -9.188 -9.300 -11.345 1.00 . A A . 43 ARG HH22 1 1 11 27974 1 1 43 ARG N N -6.562 -1.667 -14.285 1.00 . A A . 43 ARG N 1 1 11 27975 1 1 43 ARG NE N -8.000 -6.326 -11.208 1.00 . A A . 43 ARG NE 1 1 11 27976 1 1 43 ARG NH1 N -7.673 -7.948 -12.806 1.00 . A A . 43 ARG NH1 1 1 11 27977 1 1 43 ARG NH2 N -9.016 -8.379 -10.996 1.00 . A A . 43 ARG NH2 1 1 11 27978 1 1 43 ARG O O -9.162 -1.371 -13.320 1.00 . A A . 43 ARG O 1 1 11 27979 1 1 44 ILE C C -11.484 -4.336 -12.290 1.00 . A A . 44 ILE C 1 1 11 27980 1 1 44 ILE CA C -10.946 -3.488 -13.438 1.00 . A A . 44 ILE CA 1 1 11 27981 1 1 44 ILE CB C -11.624 -3.929 -14.749 1.00 . A A . 44 ILE CB 1 1 11 27982 1 1 44 ILE CD1 C -11.155 -1.695 -15.875 1.00 . A A . 44 ILE CD1 1 1 11 27983 1 1 44 ILE CG1 C -11.002 -3.198 -15.941 1.00 . A A . 44 ILE CG1 1 1 11 27984 1 1 44 ILE CG2 C -13.122 -3.668 -14.684 1.00 . A A . 44 ILE CG2 1 1 11 27985 1 1 44 ILE H H -9.082 -4.468 -13.642 1.00 . A A . 44 ILE H 1 1 11 27986 1 1 44 ILE HA H -11.198 -2.453 -13.256 1.00 . A A . 44 ILE HA 1 1 11 27987 1 1 44 ILE HB H -11.472 -4.990 -14.867 1.00 . A A . 44 ILE HB 1 1 11 27988 1 1 44 ILE HD11 H -10.571 -1.239 -16.662 1.00 . A A . 44 ILE HD11 1 1 11 27989 1 1 44 ILE HD12 H -12.195 -1.432 -16.001 1.00 . A A . 44 ILE HD12 1 1 11 27990 1 1 44 ILE HD13 H -10.807 -1.339 -14.917 1.00 . A A . 44 ILE HD13 1 1 11 27991 1 1 44 ILE HG12 H -9.948 -3.422 -15.982 1.00 . A A . 44 ILE HG12 1 1 11 27992 1 1 44 ILE HG13 H -11.475 -3.541 -16.850 1.00 . A A . 44 ILE HG13 1 1 11 27993 1 1 44 ILE HG21 H -13.613 -4.189 -15.493 1.00 . A A . 44 ILE HG21 1 1 11 27994 1 1 44 ILE HG22 H -13.508 -4.025 -13.741 1.00 . A A . 44 ILE HG22 1 1 11 27995 1 1 44 ILE HG23 H -13.308 -2.609 -14.772 1.00 . A A . 44 ILE HG23 1 1 11 27996 1 1 44 ILE N N -9.495 -3.587 -13.529 1.00 . A A . 44 ILE N 1 1 11 27997 1 1 44 ILE O O -11.045 -5.465 -12.080 1.00 . A A . 44 ILE O 1 1 11 27998 1 1 45 GLY C C -13.896 -5.658 -10.882 1.00 . A A . 45 GLY C 1 1 11 27999 1 1 45 GLY CA C -13.024 -4.502 -10.434 1.00 . A A . 45 GLY CA 1 1 11 28000 1 1 45 GLY H H -12.752 -2.878 -11.764 1.00 . A A . 45 GLY H 1 1 11 28001 1 1 45 GLY HA2 H -12.229 -4.885 -9.811 1.00 . A A . 45 GLY HA2 1 1 11 28002 1 1 45 GLY HA3 H -13.625 -3.817 -9.853 1.00 . A A . 45 GLY HA3 1 1 11 28003 1 1 45 GLY N N -12.440 -3.782 -11.550 1.00 . A A . 45 GLY N 1 1 11 28004 1 1 45 GLY O O -14.001 -5.939 -12.075 1.00 . A A . 45 GLY O 1 1 11 28005 1 1 46 MET C C -16.768 -6.989 -10.674 1.00 . A A . 46 MET C 1 1 11 28006 1 1 46 MET CA C -15.390 -7.464 -10.225 1.00 . A A . 46 MET CA 1 1 11 28007 1 1 46 MET CB C -15.525 -8.372 -9.001 1.00 . A A . 46 MET CB 1 1 11 28008 1 1 46 MET CE C -17.196 -7.722 -5.231 1.00 . A A . 46 MET CE 1 1 11 28009 1 1 46 MET CG C -16.185 -7.694 -7.811 1.00 . A A . 46 MET CG 1 1 11 28010 1 1 46 MET H H -14.400 -6.060 -8.988 1.00 . A A . 46 MET H 1 1 11 28011 1 1 46 MET HA H -14.935 -8.023 -11.028 1.00 . A A . 46 MET HA 1 1 11 28012 1 1 46 MET HB2 H -16.116 -9.234 -9.270 1.00 . A A . 46 MET HB2 1 1 11 28013 1 1 46 MET HB3 H -14.541 -8.700 -8.700 1.00 . A A . 46 MET HB3 1 1 11 28014 1 1 46 MET HE1 H -18.260 -7.813 -5.395 1.00 . A A . 46 MET HE1 1 1 11 28015 1 1 46 MET HE2 H -16.961 -8.017 -4.219 1.00 . A A . 46 MET HE2 1 1 11 28016 1 1 46 MET HE3 H -16.894 -6.697 -5.386 1.00 . A A . 46 MET HE3 1 1 11 28017 1 1 46 MET HG2 H -15.599 -6.831 -7.534 1.00 . A A . 46 MET HG2 1 1 11 28018 1 1 46 MET HG3 H -17.176 -7.376 -8.100 1.00 . A A . 46 MET HG3 1 1 11 28019 1 1 46 MET N N -14.523 -6.331 -9.922 1.00 . A A . 46 MET N 1 1 11 28020 1 1 46 MET O O -17.506 -7.723 -11.331 1.00 . A A . 46 MET O 1 1 11 28021 1 1 46 MET SD S -16.321 -8.782 -6.380 1.00 . A A . 46 MET SD 1 1 11 28022 1 1 47 THR C C -18.306 -4.405 -11.988 1.00 . A A . 47 THR C 1 1 11 28023 1 1 47 THR CA C -18.400 -5.182 -10.680 1.00 . A A . 47 THR CA 1 1 11 28024 1 1 47 THR CB C -18.931 -4.247 -9.578 1.00 . A A . 47 THR CB 1 1 11 28025 1 1 47 THR CG2 C -17.947 -3.120 -9.304 1.00 . A A . 47 THR CG2 1 1 11 28026 1 1 47 THR H H -16.479 -5.218 -9.792 1.00 . A A . 47 THR H 1 1 11 28027 1 1 47 THR HA H -19.102 -5.994 -10.804 1.00 . A A . 47 THR HA 1 1 11 28028 1 1 47 THR HB H -19.060 -4.821 -8.671 1.00 . A A . 47 THR HB 1 1 11 28029 1 1 47 THR HG1 H -20.700 -3.469 -9.184 1.00 . A A . 47 THR HG1 1 1 11 28030 1 1 47 THR HG21 H -18.195 -2.269 -9.920 1.00 . A A . 47 THR HG21 1 1 11 28031 1 1 47 THR HG22 H -16.946 -3.452 -9.534 1.00 . A A . 47 THR HG22 1 1 11 28032 1 1 47 THR HG23 H -18.003 -2.839 -8.262 1.00 . A A . 47 THR HG23 1 1 11 28033 1 1 47 THR N N -17.110 -5.755 -10.315 1.00 . A A . 47 THR N 1 1 11 28034 1 1 47 THR O O -19.318 -3.961 -12.531 1.00 . A A . 47 THR O 1 1 11 28035 1 1 47 THR OG1 O -20.196 -3.700 -9.968 1.00 . A A . 47 THR OG1 1 1 11 28036 1 1 48 ARG C C -17.358 -2.083 -13.625 1.00 . A A . 48 ARG C 1 1 11 28037 1 1 48 ARG CA C -16.861 -3.521 -13.735 1.00 . A A . 48 ARG CA 1 1 11 28038 1 1 48 ARG CB C -17.563 -4.228 -14.896 1.00 . A A . 48 ARG CB 1 1 11 28039 1 1 48 ARG CD C -16.553 -6.486 -14.452 1.00 . A A . 48 ARG CD 1 1 11 28040 1 1 48 ARG CG C -16.766 -5.384 -15.478 1.00 . A A . 48 ARG CG 1 1 11 28041 1 1 48 ARG CZ C -18.553 -7.906 -14.621 1.00 . A A . 48 ARG CZ 1 1 11 28042 1 1 48 ARG H H -16.318 -4.623 -12.011 1.00 . A A . 48 ARG H 1 1 11 28043 1 1 48 ARG HA H -15.798 -3.508 -13.924 1.00 . A A . 48 ARG HA 1 1 11 28044 1 1 48 ARG HB2 H -18.511 -4.613 -14.547 1.00 . A A . 48 ARG HB2 1 1 11 28045 1 1 48 ARG HB3 H -17.743 -3.511 -15.682 1.00 . A A . 48 ARG HB3 1 1 11 28046 1 1 48 ARG HD2 H -15.991 -7.284 -14.913 1.00 . A A . 48 ARG HD2 1 1 11 28047 1 1 48 ARG HD3 H -15.992 -6.083 -13.622 1.00 . A A . 48 ARG HD3 1 1 11 28048 1 1 48 ARG HE H -18.132 -6.708 -13.083 1.00 . A A . 48 ARG HE 1 1 11 28049 1 1 48 ARG HG2 H -17.303 -5.791 -16.321 1.00 . A A . 48 ARG HG2 1 1 11 28050 1 1 48 ARG HG3 H -15.804 -5.017 -15.804 1.00 . A A . 48 ARG HG3 1 1 11 28051 1 1 48 ARG HH11 H -17.294 -8.020 -16.197 1.00 . A A . 48 ARG HH11 1 1 11 28052 1 1 48 ARG HH12 H -18.708 -9.016 -16.303 1.00 . A A . 48 ARG HH12 1 1 11 28053 1 1 48 ARG HH21 H -19.997 -8.015 -13.211 1.00 . A A . 48 ARG HH21 1 1 11 28054 1 1 48 ARG HH22 H -20.245 -9.012 -14.604 1.00 . A A . 48 ARG HH22 1 1 11 28055 1 1 48 ARG N N -17.086 -4.245 -12.490 1.00 . A A . 48 ARG N 1 1 11 28056 1 1 48 ARG NE N -17.817 -7.023 -13.955 1.00 . A A . 48 ARG NE 1 1 11 28057 1 1 48 ARG NH1 N -18.152 -8.350 -15.804 1.00 . A A . 48 ARG NH1 1 1 11 28058 1 1 48 ARG NH2 N -19.692 -8.347 -14.103 1.00 . A A . 48 ARG NH2 1 1 11 28059 1 1 48 ARG O O -17.586 -1.414 -14.633 1.00 . A A . 48 ARG O 1 1 11 28060 1 1 49 LYS C C -16.861 0.631 -11.645 1.00 . A A . 49 LYS C 1 1 11 28061 1 1 49 LYS CA C -17.996 -0.254 -12.150 1.00 . A A . 49 LYS CA 1 1 11 28062 1 1 49 LYS CB C -19.141 -0.263 -11.135 1.00 . A A . 49 LYS CB 1 1 11 28063 1 1 49 LYS CD C -21.166 0.900 -10.209 1.00 . A A . 49 LYS CD 1 1 11 28064 1 1 49 LYS CE C -21.963 2.195 -10.172 1.00 . A A . 49 LYS CE 1 1 11 28065 1 1 49 LYS CG C -19.978 1.004 -11.151 1.00 . A A . 49 LYS CG 1 1 11 28066 1 1 49 LYS H H -17.328 -2.194 -11.629 1.00 . A A . 49 LYS H 1 1 11 28067 1 1 49 LYS HA H -18.359 0.144 -13.085 1.00 . A A . 49 LYS HA 1 1 11 28068 1 1 49 LYS HB2 H -19.789 -1.100 -11.348 1.00 . A A . 49 LYS HB2 1 1 11 28069 1 1 49 LYS HB3 H -18.727 -0.383 -10.144 1.00 . A A . 49 LYS HB3 1 1 11 28070 1 1 49 LYS HD2 H -21.812 0.103 -10.545 1.00 . A A . 49 LYS HD2 1 1 11 28071 1 1 49 LYS HD3 H -20.806 0.680 -9.214 1.00 . A A . 49 LYS HD3 1 1 11 28072 1 1 49 LYS HE2 H -21.309 2.996 -9.861 1.00 . A A . 49 LYS HE2 1 1 11 28073 1 1 49 LYS HE3 H -22.337 2.401 -11.164 1.00 . A A . 49 LYS HE3 1 1 11 28074 1 1 49 LYS HG2 H -19.361 1.836 -10.845 1.00 . A A . 49 LYS HG2 1 1 11 28075 1 1 49 LYS HG3 H -20.340 1.173 -12.155 1.00 . A A . 49 LYS HG3 1 1 11 28076 1 1 49 LYS HZ1 H -22.932 1.383 -8.509 1.00 . A A . 49 LYS HZ1 1 1 11 28077 1 1 49 LYS HZ2 H -23.981 1.869 -9.744 1.00 . A A . 49 LYS HZ2 1 1 11 28078 1 1 49 LYS HZ3 H -23.249 3.027 -8.752 1.00 . A A . 49 LYS HZ3 1 1 11 28079 1 1 49 LYS N N -17.526 -1.613 -12.394 1.00 . A A . 49 LYS N 1 1 11 28080 1 1 49 LYS NZ N -23.111 2.113 -9.228 1.00 . A A . 49 LYS NZ 1 1 11 28081 1 1 49 LYS O O -16.997 1.853 -11.578 1.00 . A A . 49 LYS O 1 1 11 28082 1 1 50 PHE C C -13.304 -0.066 -10.994 1.00 . A A . 50 PHE C 1 1 11 28083 1 1 50 PHE CA C -14.584 0.740 -10.794 1.00 . A A . 50 PHE CA 1 1 11 28084 1 1 50 PHE CB C -14.764 1.073 -9.311 1.00 . A A . 50 PHE CB 1 1 11 28085 1 1 50 PHE CD1 C -15.677 -0.967 -8.172 1.00 . A A . 50 PHE CD1 1 1 11 28086 1 1 50 PHE CD2 C -13.397 -0.381 -7.790 1.00 . A A . 50 PHE CD2 1 1 11 28087 1 1 50 PHE CE1 C -15.538 -2.063 -7.340 1.00 . A A . 50 PHE CE1 1 1 11 28088 1 1 50 PHE CE2 C -13.252 -1.475 -6.958 1.00 . A A . 50 PHE CE2 1 1 11 28089 1 1 50 PHE CG C -14.609 -0.116 -8.407 1.00 . A A . 50 PHE CG 1 1 11 28090 1 1 50 PHE CZ C -14.324 -2.316 -6.732 1.00 . A A . 50 PHE CZ 1 1 11 28091 1 1 50 PHE H H -15.695 -0.968 -11.369 1.00 . A A . 50 PHE H 1 1 11 28092 1 1 50 PHE HA H -14.507 1.659 -11.354 1.00 . A A . 50 PHE HA 1 1 11 28093 1 1 50 PHE HB2 H -14.026 1.807 -9.023 1.00 . A A . 50 PHE HB2 1 1 11 28094 1 1 50 PHE HB3 H -15.751 1.482 -9.159 1.00 . A A . 50 PHE HB3 1 1 11 28095 1 1 50 PHE HD1 H -16.627 -0.770 -8.648 1.00 . A A . 50 PHE HD1 1 1 11 28096 1 1 50 PHE HD2 H -12.558 0.276 -7.965 1.00 . A A . 50 PHE HD2 1 1 11 28097 1 1 50 PHE HE1 H -16.378 -2.718 -7.166 1.00 . A A . 50 PHE HE1 1 1 11 28098 1 1 50 PHE HE2 H -12.303 -1.671 -6.483 1.00 . A A . 50 PHE HE2 1 1 11 28099 1 1 50 PHE HZ H -14.214 -3.171 -6.082 1.00 . A A . 50 PHE HZ 1 1 11 28100 1 1 50 PHE N N -15.742 0.008 -11.292 1.00 . A A . 50 PHE N 1 1 11 28101 1 1 50 PHE O O -13.342 -1.214 -11.435 1.00 . A A . 50 PHE O 1 1 11 28102 1 1 51 GLY C C -9.718 0.776 -10.503 1.00 . A A . 51 GLY C 1 1 11 28103 1 1 51 GLY CA C -10.893 -0.129 -10.817 1.00 . A A . 51 GLY CA 1 1 11 28104 1 1 51 GLY H H -12.199 1.461 -10.319 1.00 . A A . 51 GLY H 1 1 11 28105 1 1 51 GLY HA2 H -10.867 -0.980 -10.152 1.00 . A A . 51 GLY HA2 1 1 11 28106 1 1 51 GLY HA3 H -10.801 -0.478 -11.835 1.00 . A A . 51 GLY HA3 1 1 11 28107 1 1 51 GLY N N -12.169 0.545 -10.666 1.00 . A A . 51 GLY N 1 1 11 28108 1 1 51 GLY O O -9.827 1.682 -9.677 1.00 . A A . 51 GLY O 1 1 11 28109 1 1 52 TYR C C -6.673 1.601 -12.264 1.00 . A A . 52 TYR C 1 1 11 28110 1 1 52 TYR CA C -7.390 1.327 -10.945 1.00 . A A . 52 TYR CA 1 1 11 28111 1 1 52 TYR CB C -6.445 0.611 -9.978 1.00 . A A . 52 TYR CB 1 1 11 28112 1 1 52 TYR CD1 C -7.929 -0.694 -8.406 1.00 . A A . 52 TYR CD1 1 1 11 28113 1 1 52 TYR CD2 C -6.741 1.179 -7.535 1.00 . A A . 52 TYR CD2 1 1 11 28114 1 1 52 TYR CE1 C -8.485 -0.926 -7.163 1.00 . A A . 52 TYR CE1 1 1 11 28115 1 1 52 TYR CE2 C -7.290 0.954 -6.288 1.00 . A A . 52 TYR CE2 1 1 11 28116 1 1 52 TYR CG C -7.050 0.361 -8.615 1.00 . A A . 52 TYR CG 1 1 11 28117 1 1 52 TYR CZ C -8.162 -0.099 -6.107 1.00 . A A . 52 TYR CZ 1 1 11 28118 1 1 52 TYR H H -8.566 -0.207 -11.808 1.00 . A A . 52 TYR H 1 1 11 28119 1 1 52 TYR HA H -7.690 2.268 -10.509 1.00 . A A . 52 TYR HA 1 1 11 28120 1 1 52 TYR HB2 H -6.167 -0.343 -10.397 1.00 . A A . 52 TYR HB2 1 1 11 28121 1 1 52 TYR HB3 H -5.558 1.212 -9.842 1.00 . A A . 52 TYR HB3 1 1 11 28122 1 1 52 TYR HD1 H -8.180 -1.340 -9.235 1.00 . A A . 52 TYR HD1 1 1 11 28123 1 1 52 TYR HD2 H -6.058 2.004 -7.680 1.00 . A A . 52 TYR HD2 1 1 11 28124 1 1 52 TYR HE1 H -9.167 -1.751 -7.020 1.00 . A A . 52 TYR HE1 1 1 11 28125 1 1 52 TYR HE2 H -7.038 1.601 -5.461 1.00 . A A . 52 TYR HE2 1 1 11 28126 1 1 52 TYR HH H -8.017 -0.560 -4.246 1.00 . A A . 52 TYR HH 1 1 11 28127 1 1 52 TYR N N -8.591 0.529 -11.161 1.00 . A A . 52 TYR N 1 1 11 28128 1 1 52 TYR O O -6.833 0.863 -13.236 1.00 . A A . 52 TYR O 1 1 11 28129 1 1 52 TYR OH O -8.712 -0.328 -4.866 1.00 . A A . 52 TYR OH 1 1 11 28130 1 1 53 VAL C C -3.666 3.275 -13.168 1.00 . A A . 53 VAL C 1 1 11 28131 1 1 53 VAL CA C -5.138 3.042 -13.486 1.00 . A A . 53 VAL CA 1 1 11 28132 1 1 53 VAL CB C -5.719 4.312 -14.134 1.00 . A A . 53 VAL CB 1 1 11 28133 1 1 53 VAL CG1 C -4.903 4.710 -15.355 1.00 . A A . 53 VAL CG1 1 1 11 28134 1 1 53 VAL CG2 C -7.179 4.100 -14.506 1.00 . A A . 53 VAL CG2 1 1 11 28135 1 1 53 VAL H H -5.795 3.218 -11.482 1.00 . A A . 53 VAL H 1 1 11 28136 1 1 53 VAL HA H -5.220 2.231 -14.195 1.00 . A A . 53 VAL HA 1 1 11 28137 1 1 53 VAL HB H -5.666 5.116 -13.415 1.00 . A A . 53 VAL HB 1 1 11 28138 1 1 53 VAL HG11 H -4.934 3.914 -16.084 1.00 . A A . 53 VAL HG11 1 1 11 28139 1 1 53 VAL HG12 H -5.314 5.611 -15.785 1.00 . A A . 53 VAL HG12 1 1 11 28140 1 1 53 VAL HG13 H -3.879 4.887 -15.060 1.00 . A A . 53 VAL HG13 1 1 11 28141 1 1 53 VAL HG21 H -7.626 3.394 -13.822 1.00 . A A . 53 VAL HG21 1 1 11 28142 1 1 53 VAL HG22 H -7.705 5.041 -14.446 1.00 . A A . 53 VAL HG22 1 1 11 28143 1 1 53 VAL HG23 H -7.243 3.715 -15.513 1.00 . A A . 53 VAL HG23 1 1 11 28144 1 1 53 VAL N N -5.882 2.669 -12.288 1.00 . A A . 53 VAL N 1 1 11 28145 1 1 53 VAL O O -3.325 4.114 -12.335 1.00 . A A . 53 VAL O 1 1 11 28146 1 1 54 ASP C C -0.740 3.594 -14.656 1.00 . A A . 54 ASP C 1 1 11 28147 1 1 54 ASP CA C -1.358 2.652 -13.628 1.00 . A A . 54 ASP CA 1 1 11 28148 1 1 54 ASP CB C -0.688 1.279 -13.707 1.00 . A A . 54 ASP CB 1 1 11 28149 1 1 54 ASP CG C -1.499 0.198 -13.021 1.00 . A A . 54 ASP CG 1 1 11 28150 1 1 54 ASP H H -3.129 1.874 -14.489 1.00 . A A . 54 ASP H 1 1 11 28151 1 1 54 ASP HA H -1.202 3.062 -12.642 1.00 . A A . 54 ASP HA 1 1 11 28152 1 1 54 ASP HB2 H -0.564 1.006 -14.745 1.00 . A A . 54 ASP HB2 1 1 11 28153 1 1 54 ASP HB3 H 0.282 1.332 -13.234 1.00 . A A . 54 ASP HB3 1 1 11 28154 1 1 54 ASP N N -2.796 2.526 -13.838 1.00 . A A . 54 ASP N 1 1 11 28155 1 1 54 ASP O O -1.061 3.532 -15.843 1.00 . A A . 54 ASP O 1 1 11 28156 1 1 54 ASP OD1 O -2.221 0.521 -12.054 1.00 . A A . 54 ASP OD1 1 1 11 28157 1 1 54 ASP OD2 O -1.413 -0.971 -13.451 1.00 . A A . 54 ASP OD2 1 1 11 28158 1 1 55 PHE C C 2.324 5.228 -15.045 1.00 . A A . 55 PHE C 1 1 11 28159 1 1 55 PHE CA C 0.811 5.424 -15.070 1.00 . A A . 55 PHE CA 1 1 11 28160 1 1 55 PHE CB C 0.464 6.855 -14.655 1.00 . A A . 55 PHE CB 1 1 11 28161 1 1 55 PHE CD1 C -1.782 6.629 -13.558 1.00 . A A . 55 PHE CD1 1 1 11 28162 1 1 55 PHE CD2 C -1.634 7.866 -15.591 1.00 . A A . 55 PHE CD2 1 1 11 28163 1 1 55 PHE CE1 C -3.141 6.872 -13.506 1.00 . A A . 55 PHE CE1 1 1 11 28164 1 1 55 PHE CE2 C -2.993 8.112 -15.544 1.00 . A A . 55 PHE CE2 1 1 11 28165 1 1 55 PHE CG C -1.014 7.122 -14.600 1.00 . A A . 55 PHE CG 1 1 11 28166 1 1 55 PHE CZ C -3.748 7.616 -14.499 1.00 . A A . 55 PHE CZ 1 1 11 28167 1 1 55 PHE H H 0.363 4.468 -13.235 1.00 . A A . 55 PHE H 1 1 11 28168 1 1 55 PHE HA H 0.454 5.253 -16.074 1.00 . A A . 55 PHE HA 1 1 11 28169 1 1 55 PHE HB2 H 0.871 7.046 -13.673 1.00 . A A . 55 PHE HB2 1 1 11 28170 1 1 55 PHE HB3 H 0.900 7.544 -15.362 1.00 . A A . 55 PHE HB3 1 1 11 28171 1 1 55 PHE HD1 H -1.309 6.048 -12.779 1.00 . A A . 55 PHE HD1 1 1 11 28172 1 1 55 PHE HD2 H -1.044 8.255 -16.409 1.00 . A A . 55 PHE HD2 1 1 11 28173 1 1 55 PHE HE1 H -3.729 6.482 -12.688 1.00 . A A . 55 PHE HE1 1 1 11 28174 1 1 55 PHE HE2 H -3.463 8.695 -16.323 1.00 . A A . 55 PHE HE2 1 1 11 28175 1 1 55 PHE HZ H -4.810 7.807 -14.461 1.00 . A A . 55 PHE HZ 1 1 11 28176 1 1 55 PHE N N 0.149 4.467 -14.192 1.00 . A A . 55 PHE N 1 1 11 28177 1 1 55 PHE O O 2.894 4.846 -14.024 1.00 . A A . 55 PHE O 1 1 11 28178 1 1 56 GLU C C 5.125 6.108 -15.173 1.00 . A A . 56 GLU C 1 1 11 28179 1 1 56 GLU CA C 4.414 5.345 -16.287 1.00 . A A . 56 GLU CA 1 1 11 28180 1 1 56 GLU CB C 4.899 5.841 -17.650 1.00 . A A . 56 GLU CB 1 1 11 28181 1 1 56 GLU CD C 4.403 5.908 -20.126 1.00 . A A . 56 GLU CD 1 1 11 28182 1 1 56 GLU CG C 4.226 5.150 -18.824 1.00 . A A . 56 GLU CG 1 1 11 28183 1 1 56 GLU H H 2.458 5.795 -16.959 1.00 . A A . 56 GLU H 1 1 11 28184 1 1 56 GLU HA H 4.648 4.295 -16.192 1.00 . A A . 56 GLU HA 1 1 11 28185 1 1 56 GLU HB2 H 4.706 6.902 -17.723 1.00 . A A . 56 GLU HB2 1 1 11 28186 1 1 56 GLU HB3 H 5.964 5.673 -17.723 1.00 . A A . 56 GLU HB3 1 1 11 28187 1 1 56 GLU HG2 H 4.653 4.165 -18.938 1.00 . A A . 56 GLU HG2 1 1 11 28188 1 1 56 GLU HG3 H 3.170 5.062 -18.616 1.00 . A A . 56 GLU HG3 1 1 11 28189 1 1 56 GLU N N 2.968 5.493 -16.178 1.00 . A A . 56 GLU N 1 1 11 28190 1 1 56 GLU O O 6.039 5.588 -14.534 1.00 . A A . 56 GLU O 1 1 11 28191 1 1 56 GLU OE1 O 4.633 7.134 -20.073 1.00 . A A . 56 GLU OE1 1 1 11 28192 1 1 56 GLU OE2 O 4.311 5.273 -21.198 1.00 . A A . 56 GLU OE2 1 1 11 28193 1 1 57 SER C C 4.221 8.947 -13.144 1.00 . A A . 57 SER C 1 1 11 28194 1 1 57 SER CA C 5.295 8.185 -13.913 1.00 . A A . 57 SER CA 1 1 11 28195 1 1 57 SER CB C 6.288 9.168 -14.536 1.00 . A A . 57 SER CB 1 1 11 28196 1 1 57 SER H H 3.964 7.706 -15.489 1.00 . A A . 57 SER H 1 1 11 28197 1 1 57 SER HA H 5.822 7.539 -13.227 1.00 . A A . 57 SER HA 1 1 11 28198 1 1 57 SER HB2 H 6.814 8.682 -15.343 1.00 . A A . 57 SER HB2 1 1 11 28199 1 1 57 SER HB3 H 5.751 10.023 -14.919 1.00 . A A . 57 SER HB3 1 1 11 28200 1 1 57 SER HG H 7.374 10.557 -13.683 1.00 . A A . 57 SER HG 1 1 11 28201 1 1 57 SER N N 4.697 7.347 -14.946 1.00 . A A . 57 SER N 1 1 11 28202 1 1 57 SER O O 3.099 9.113 -13.622 1.00 . A A . 57 SER O 1 1 11 28203 1 1 57 SER OG O 7.232 9.614 -13.578 1.00 . A A . 57 SER OG 1 1 11 28204 1 1 58 ALA C C 3.060 11.347 -11.868 1.00 . A A . 58 ALA C 1 1 11 28205 1 1 58 ALA CA C 3.641 10.156 -11.113 1.00 . A A . 58 ALA CA 1 1 11 28206 1 1 58 ALA CB C 4.331 10.622 -9.839 1.00 . A A . 58 ALA CB 1 1 11 28207 1 1 58 ALA H H 5.482 9.245 -11.622 1.00 . A A . 58 ALA H 1 1 11 28208 1 1 58 ALA HA H 2.836 9.492 -10.835 1.00 . A A . 58 ALA HA 1 1 11 28209 1 1 58 ALA HB1 H 5.275 10.107 -9.734 1.00 . A A . 58 ALA HB1 1 1 11 28210 1 1 58 ALA HB2 H 4.504 11.686 -9.892 1.00 . A A . 58 ALA HB2 1 1 11 28211 1 1 58 ALA HB3 H 3.703 10.400 -8.989 1.00 . A A . 58 ALA HB3 1 1 11 28212 1 1 58 ALA N N 4.573 9.409 -11.949 1.00 . A A . 58 ALA N 1 1 11 28213 1 1 58 ALA O O 1.955 11.800 -11.574 1.00 . A A . 58 ALA O 1 1 11 28214 1 1 59 GLU C C 2.024 12.707 -14.292 1.00 . A A . 59 GLU C 1 1 11 28215 1 1 59 GLU CA C 3.373 12.990 -13.636 1.00 . A A . 59 GLU CA 1 1 11 28216 1 1 59 GLU CB C 4.413 13.326 -14.707 1.00 . A A . 59 GLU CB 1 1 11 28217 1 1 59 GLU CD C 6.746 14.221 -15.078 1.00 . A A . 59 GLU CD 1 1 11 28218 1 1 59 GLU CG C 5.831 13.423 -14.169 1.00 . A A . 59 GLU CG 1 1 11 28219 1 1 59 GLU H H 4.686 11.445 -13.028 1.00 . A A . 59 GLU H 1 1 11 28220 1 1 59 GLU HA H 3.266 13.835 -12.974 1.00 . A A . 59 GLU HA 1 1 11 28221 1 1 59 GLU HB2 H 4.389 12.559 -15.468 1.00 . A A . 59 GLU HB2 1 1 11 28222 1 1 59 GLU HB3 H 4.155 14.274 -15.156 1.00 . A A . 59 GLU HB3 1 1 11 28223 1 1 59 GLU HG2 H 5.803 13.901 -13.202 1.00 . A A . 59 GLU HG2 1 1 11 28224 1 1 59 GLU HG3 H 6.232 12.425 -14.066 1.00 . A A . 59 GLU HG3 1 1 11 28225 1 1 59 GLU N N 3.814 11.850 -12.841 1.00 . A A . 59 GLU N 1 1 11 28226 1 1 59 GLU O O 1.054 13.434 -14.080 1.00 . A A . 59 GLU O 1 1 11 28227 1 1 59 GLU OE1 O 6.403 15.378 -15.397 1.00 . A A . 59 GLU OE1 1 1 11 28228 1 1 59 GLU OE2 O 7.805 13.688 -15.468 1.00 . A A . 59 GLU OE2 1 1 11 28229 1 1 60 ASP C C -0.346 10.896 -14.777 1.00 . A A . 60 ASP C 1 1 11 28230 1 1 60 ASP CA C 0.744 11.265 -15.778 1.00 . A A . 60 ASP CA 1 1 11 28231 1 1 60 ASP CB C 1.006 10.091 -16.722 1.00 . A A . 60 ASP CB 1 1 11 28232 1 1 60 ASP CG C 1.927 10.463 -17.868 1.00 . A A . 60 ASP CG 1 1 11 28233 1 1 60 ASP H H 2.780 11.105 -15.220 1.00 . A A . 60 ASP H 1 1 11 28234 1 1 60 ASP HA H 0.412 12.114 -16.357 1.00 . A A . 60 ASP HA 1 1 11 28235 1 1 60 ASP HB2 H 1.462 9.285 -16.166 1.00 . A A . 60 ASP HB2 1 1 11 28236 1 1 60 ASP HB3 H 0.067 9.753 -17.134 1.00 . A A . 60 ASP HB3 1 1 11 28237 1 1 60 ASP N N 1.973 11.646 -15.090 1.00 . A A . 60 ASP N 1 1 11 28238 1 1 60 ASP O O -1.517 11.225 -14.970 1.00 . A A . 60 ASP O 1 1 11 28239 1 1 60 ASP OD1 O 1.770 11.573 -18.417 1.00 . A A . 60 ASP OD1 1 1 11 28240 1 1 60 ASP OD2 O 2.804 9.644 -18.215 1.00 . A A . 60 ASP OD2 1 1 11 28241 1 1 61 LEU C C -1.581 11.003 -12.046 1.00 . A A . 61 LEU C 1 1 11 28242 1 1 61 LEU CA C -0.899 9.795 -12.678 1.00 . A A . 61 LEU CA 1 1 11 28243 1 1 61 LEU CB C -0.181 8.979 -11.601 1.00 . A A . 61 LEU CB 1 1 11 28244 1 1 61 LEU CD1 C -0.275 7.175 -9.863 1.00 . A A . 61 LEU CD1 1 1 11 28245 1 1 61 LEU CD2 C -1.766 9.173 -9.668 1.00 . A A . 61 LEU CD2 1 1 11 28246 1 1 61 LEU CG C -1.080 8.213 -10.629 1.00 . A A . 61 LEU CG 1 1 11 28247 1 1 61 LEU H H 0.992 9.977 -13.611 1.00 . A A . 61 LEU H 1 1 11 28248 1 1 61 LEU HA H -1.650 9.176 -13.146 1.00 . A A . 61 LEU HA 1 1 11 28249 1 1 61 LEU HB2 H 0.454 8.262 -12.097 1.00 . A A . 61 LEU HB2 1 1 11 28250 1 1 61 LEU HB3 H 0.429 9.659 -11.023 1.00 . A A . 61 LEU HB3 1 1 11 28251 1 1 61 LEU HD11 H 0.190 6.494 -10.560 1.00 . A A . 61 LEU HD11 1 1 11 28252 1 1 61 LEU HD12 H -0.932 6.624 -9.206 1.00 . A A . 61 LEU HD12 1 1 11 28253 1 1 61 LEU HD13 H 0.487 7.669 -9.278 1.00 . A A . 61 LEU HD13 1 1 11 28254 1 1 61 LEU HD21 H -1.718 8.775 -8.666 1.00 . A A . 61 LEU HD21 1 1 11 28255 1 1 61 LEU HD22 H -2.799 9.295 -9.958 1.00 . A A . 61 LEU HD22 1 1 11 28256 1 1 61 LEU HD23 H -1.268 10.132 -9.701 1.00 . A A . 61 LEU HD23 1 1 11 28257 1 1 61 LEU HG H -1.846 7.695 -11.189 1.00 . A A . 61 LEU HG 1 1 11 28258 1 1 61 LEU N N 0.046 10.210 -13.709 1.00 . A A . 61 LEU N 1 1 11 28259 1 1 61 LEU O O -2.799 11.157 -12.136 1.00 . A A . 61 LEU O 1 1 11 28260 1 1 62 GLU C C -1.987 13.971 -11.782 1.00 . A A . 62 GLU C 1 1 11 28261 1 1 62 GLU CA C -1.317 13.054 -10.763 1.00 . A A . 62 GLU CA 1 1 11 28262 1 1 62 GLU CB C -0.199 13.808 -10.040 1.00 . A A . 62 GLU CB 1 1 11 28263 1 1 62 GLU CD C 0.991 13.780 -7.811 1.00 . A A . 62 GLU CD 1 1 11 28264 1 1 62 GLU CG C 0.532 12.967 -9.007 1.00 . A A . 62 GLU CG 1 1 11 28265 1 1 62 GLU H H 0.175 11.681 -11.370 1.00 . A A . 62 GLU H 1 1 11 28266 1 1 62 GLU HA H -2.054 12.742 -10.039 1.00 . A A . 62 GLU HA 1 1 11 28267 1 1 62 GLU HB2 H 0.520 14.149 -10.770 1.00 . A A . 62 GLU HB2 1 1 11 28268 1 1 62 GLU HB3 H -0.624 14.665 -9.539 1.00 . A A . 62 GLU HB3 1 1 11 28269 1 1 62 GLU HG2 H -0.131 12.189 -8.660 1.00 . A A . 62 GLU HG2 1 1 11 28270 1 1 62 GLU HG3 H 1.398 12.520 -9.472 1.00 . A A . 62 GLU HG3 1 1 11 28271 1 1 62 GLU N N -0.788 11.858 -11.408 1.00 . A A . 62 GLU N 1 1 11 28272 1 1 62 GLU O O -2.935 14.689 -11.460 1.00 . A A . 62 GLU O 1 1 11 28273 1 1 62 GLU OE1 O 1.931 14.586 -7.967 1.00 . A A . 62 GLU OE1 1 1 11 28274 1 1 62 GLU OE2 O 0.407 13.610 -6.720 1.00 . A A . 62 GLU OE2 1 1 11 28275 1 1 63 LYS C C -3.528 14.506 -14.262 1.00 . A A . 63 LYS C 1 1 11 28276 1 1 63 LYS CA C -2.037 14.770 -14.081 1.00 . A A . 63 LYS CA 1 1 11 28277 1 1 63 LYS CB C -1.298 14.500 -15.394 1.00 . A A . 63 LYS CB 1 1 11 28278 1 1 63 LYS CD C 0.613 15.098 -16.911 1.00 . A A . 63 LYS CD 1 1 11 28279 1 1 63 LYS CE C 0.061 15.745 -18.172 1.00 . A A . 63 LYS CE 1 1 11 28280 1 1 63 LYS CG C -0.189 15.497 -15.684 1.00 . A A . 63 LYS CG 1 1 11 28281 1 1 63 LYS H H -0.732 13.350 -13.208 1.00 . A A . 63 LYS H 1 1 11 28282 1 1 63 LYS HA H -1.897 15.804 -13.805 1.00 . A A . 63 LYS HA 1 1 11 28283 1 1 63 LYS HB2 H -0.863 13.512 -15.352 1.00 . A A . 63 LYS HB2 1 1 11 28284 1 1 63 LYS HB3 H -2.008 14.537 -16.207 1.00 . A A . 63 LYS HB3 1 1 11 28285 1 1 63 LYS HD2 H 1.638 15.412 -16.778 1.00 . A A . 63 LYS HD2 1 1 11 28286 1 1 63 LYS HD3 H 0.575 14.024 -17.021 1.00 . A A . 63 LYS HD3 1 1 11 28287 1 1 63 LYS HE2 H -0.985 15.493 -18.262 1.00 . A A . 63 LYS HE2 1 1 11 28288 1 1 63 LYS HE3 H 0.167 16.816 -18.087 1.00 . A A . 63 LYS HE3 1 1 11 28289 1 1 63 LYS HG2 H -0.628 16.469 -15.854 1.00 . A A . 63 LYS HG2 1 1 11 28290 1 1 63 LYS HG3 H 0.473 15.543 -14.831 1.00 . A A . 63 LYS HG3 1 1 11 28291 1 1 63 LYS HZ1 H 1.212 14.353 -19.221 1.00 . A A . 63 LYS HZ1 1 1 11 28292 1 1 63 LYS HZ2 H 1.525 15.960 -19.646 1.00 . A A . 63 LYS HZ2 1 1 11 28293 1 1 63 LYS HZ3 H 0.114 15.202 -20.188 1.00 . A A . 63 LYS HZ3 1 1 11 28294 1 1 63 LYS N N -1.488 13.943 -13.013 1.00 . A A . 63 LYS N 1 1 11 28295 1 1 63 LYS NZ N 0.778 15.282 -19.392 1.00 . A A . 63 LYS NZ 1 1 11 28296 1 1 63 LYS O O -4.325 15.438 -14.362 1.00 . A A . 63 LYS O 1 1 11 28297 1 1 64 ALA C C -6.173 13.498 -13.404 1.00 . A A . 64 ALA C 1 1 11 28298 1 1 64 ALA CA C -5.295 12.845 -14.465 1.00 . A A . 64 ALA CA 1 1 11 28299 1 1 64 ALA CB C -5.434 11.331 -14.409 1.00 . A A . 64 ALA CB 1 1 11 28300 1 1 64 ALA H H -3.217 12.532 -14.215 1.00 . A A . 64 ALA H 1 1 11 28301 1 1 64 ALA HA H -5.619 13.176 -15.441 1.00 . A A . 64 ALA HA 1 1 11 28302 1 1 64 ALA HB1 H -5.420 11.007 -13.379 1.00 . A A . 64 ALA HB1 1 1 11 28303 1 1 64 ALA HB2 H -6.368 11.038 -14.866 1.00 . A A . 64 ALA HB2 1 1 11 28304 1 1 64 ALA HB3 H -4.613 10.874 -14.942 1.00 . A A . 64 ALA HB3 1 1 11 28305 1 1 64 ALA N N -3.899 13.230 -14.300 1.00 . A A . 64 ALA N 1 1 11 28306 1 1 64 ALA O O -7.347 13.786 -13.646 1.00 . A A . 64 ALA O 1 1 11 28307 1 1 65 LEU C C -6.427 15.860 -11.321 1.00 . A A . 65 LEU C 1 1 11 28308 1 1 65 LEU CA C -6.332 14.350 -11.129 1.00 . A A . 65 LEU CA 1 1 11 28309 1 1 65 LEU CB C -5.652 14.035 -9.796 1.00 . A A . 65 LEU CB 1 1 11 28310 1 1 65 LEU CD1 C -4.364 12.404 -8.394 1.00 . A A . 65 LEU CD1 1 1 11 28311 1 1 65 LEU CD2 C -6.678 11.839 -9.157 1.00 . A A . 65 LEU CD2 1 1 11 28312 1 1 65 LEU CG C -5.384 12.557 -9.512 1.00 . A A . 65 LEU CG 1 1 11 28313 1 1 65 LEU H H -4.662 13.480 -12.095 1.00 . A A . 65 LEU H 1 1 11 28314 1 1 65 LEU HA H -7.330 13.937 -11.121 1.00 . A A . 65 LEU HA 1 1 11 28315 1 1 65 LEU HB2 H -4.704 14.552 -9.778 1.00 . A A . 65 LEU HB2 1 1 11 28316 1 1 65 LEU HB3 H -6.283 14.416 -9.005 1.00 . A A . 65 LEU HB3 1 1 11 28317 1 1 65 LEU HD11 H -3.551 11.780 -8.731 1.00 . A A . 65 LEU HD11 1 1 11 28318 1 1 65 LEU HD12 H -4.836 11.949 -7.536 1.00 . A A . 65 LEU HD12 1 1 11 28319 1 1 65 LEU HD13 H -3.982 13.377 -8.120 1.00 . A A . 65 LEU HD13 1 1 11 28320 1 1 65 LEU HD21 H -6.800 11.827 -8.084 1.00 . A A . 65 LEU HD21 1 1 11 28321 1 1 65 LEU HD22 H -6.639 10.825 -9.527 1.00 . A A . 65 LEU HD22 1 1 11 28322 1 1 65 LEU HD23 H -7.512 12.355 -9.610 1.00 . A A . 65 LEU HD23 1 1 11 28323 1 1 65 LEU HG H -4.976 12.094 -10.400 1.00 . A A . 65 LEU HG 1 1 11 28324 1 1 65 LEU N N -5.600 13.730 -12.228 1.00 . A A . 65 LEU N 1 1 11 28325 1 1 65 LEU O O -7.330 16.507 -10.791 1.00 . A A . 65 LEU O 1 1 11 28326 1 1 66 GLU C C -6.447 18.213 -13.457 1.00 . A A . 66 GLU C 1 1 11 28327 1 1 66 GLU CA C -5.468 17.849 -12.345 1.00 . A A . 66 GLU CA 1 1 11 28328 1 1 66 GLU CB C -4.056 18.300 -12.725 1.00 . A A . 66 GLU CB 1 1 11 28329 1 1 66 GLU CD C -2.650 18.883 -10.709 1.00 . A A . 66 GLU CD 1 1 11 28330 1 1 66 GLU CG C -2.986 17.835 -11.752 1.00 . A A . 66 GLU CG 1 1 11 28331 1 1 66 GLU H H -4.795 15.847 -12.477 1.00 . A A . 66 GLU H 1 1 11 28332 1 1 66 GLU HA H -5.767 18.356 -11.440 1.00 . A A . 66 GLU HA 1 1 11 28333 1 1 66 GLU HB2 H -3.818 17.911 -13.704 1.00 . A A . 66 GLU HB2 1 1 11 28334 1 1 66 GLU HB3 H -4.035 19.380 -12.762 1.00 . A A . 66 GLU HB3 1 1 11 28335 1 1 66 GLU HG2 H -3.337 16.947 -11.247 1.00 . A A . 66 GLU HG2 1 1 11 28336 1 1 66 GLU HG3 H -2.090 17.601 -12.307 1.00 . A A . 66 GLU HG3 1 1 11 28337 1 1 66 GLU N N -5.489 16.415 -12.083 1.00 . A A . 66 GLU N 1 1 11 28338 1 1 66 GLU O O -7.284 19.102 -13.297 1.00 . A A . 66 GLU O 1 1 11 28339 1 1 66 GLU OE1 O -3.567 19.622 -10.293 1.00 . A A . 66 GLU OE1 1 1 11 28340 1 1 66 GLU OE2 O -1.470 18.964 -10.308 1.00 . A A . 66 GLU OE2 1 1 11 28341 1 1 67 LEU C C -8.634 17.311 -15.431 1.00 . A A . 67 LEU C 1 1 11 28342 1 1 67 LEU CA C -7.209 17.770 -15.726 1.00 . A A . 67 LEU CA 1 1 11 28343 1 1 67 LEU CB C -6.677 17.052 -16.968 1.00 . A A . 67 LEU CB 1 1 11 28344 1 1 67 LEU CD1 C -7.739 14.782 -17.012 1.00 . A A . 67 LEU CD1 1 1 11 28345 1 1 67 LEU CD2 C -5.390 15.077 -17.821 1.00 . A A . 67 LEU CD2 1 1 11 28346 1 1 67 LEU CG C -6.439 15.548 -16.824 1.00 . A A . 67 LEU CG 1 1 11 28347 1 1 67 LEU H H -5.649 16.825 -14.654 1.00 . A A . 67 LEU H 1 1 11 28348 1 1 67 LEU HA H -7.217 18.833 -15.911 1.00 . A A . 67 LEU HA 1 1 11 28349 1 1 67 LEU HB2 H -7.390 17.199 -17.765 1.00 . A A . 67 LEU HB2 1 1 11 28350 1 1 67 LEU HB3 H -5.737 17.513 -17.238 1.00 . A A . 67 LEU HB3 1 1 11 28351 1 1 67 LEU HD11 H -7.523 13.730 -17.121 1.00 . A A . 67 LEU HD11 1 1 11 28352 1 1 67 LEU HD12 H -8.243 15.140 -17.897 1.00 . A A . 67 LEU HD12 1 1 11 28353 1 1 67 LEU HD13 H -8.373 14.932 -16.150 1.00 . A A . 67 LEU HD13 1 1 11 28354 1 1 67 LEU HD21 H -5.765 14.219 -18.359 1.00 . A A . 67 LEU HD21 1 1 11 28355 1 1 67 LEU HD22 H -4.488 14.805 -17.292 1.00 . A A . 67 LEU HD22 1 1 11 28356 1 1 67 LEU HD23 H -5.172 15.873 -18.518 1.00 . A A . 67 LEU HD23 1 1 11 28357 1 1 67 LEU HG H -6.071 15.343 -15.828 1.00 . A A . 67 LEU HG 1 1 11 28358 1 1 67 LEU N N -6.335 17.520 -14.585 1.00 . A A . 67 LEU N 1 1 11 28359 1 1 67 LEU O O -8.910 16.748 -14.372 1.00 . A A . 67 LEU O 1 1 11 28360 1 1 68 THR C C -11.536 16.733 -17.551 1.00 . A A . 68 THR C 1 1 11 28361 1 1 68 THR CA C -10.932 17.165 -16.220 1.00 . A A . 68 THR CA 1 1 11 28362 1 1 68 THR CB C -11.773 18.316 -15.636 1.00 . A A . 68 THR CB 1 1 11 28363 1 1 68 THR CG2 C -11.883 19.463 -16.629 1.00 . A A . 68 THR CG2 1 1 11 28364 1 1 68 THR H H -9.255 18.006 -17.200 1.00 . A A . 68 THR H 1 1 11 28365 1 1 68 THR HA H -10.971 16.334 -15.531 1.00 . A A . 68 THR HA 1 1 11 28366 1 1 68 THR HB H -11.288 18.679 -14.742 1.00 . A A . 68 THR HB 1 1 11 28367 1 1 68 THR HG1 H -13.224 17.941 -14.354 1.00 . A A . 68 THR HG1 1 1 11 28368 1 1 68 THR HG21 H -10.894 19.811 -16.888 1.00 . A A . 68 THR HG21 1 1 11 28369 1 1 68 THR HG22 H -12.443 20.272 -16.185 1.00 . A A . 68 THR HG22 1 1 11 28370 1 1 68 THR HG23 H -12.390 19.121 -17.520 1.00 . A A . 68 THR HG23 1 1 11 28371 1 1 68 THR N N -9.536 17.554 -16.377 1.00 . A A . 68 THR N 1 1 11 28372 1 1 68 THR O O -10.909 16.869 -18.601 1.00 . A A . 68 THR O 1 1 11 28373 1 1 68 THR OG1 O -13.082 17.844 -15.298 1.00 . A A . 68 THR OG1 1 1 11 28374 1 1 69 GLY C C -13.100 14.332 -19.059 1.00 . A A . 69 GLY C 1 1 11 28375 1 1 69 GLY CA C -13.427 15.770 -18.709 1.00 . A A . 69 GLY CA 1 1 11 28376 1 1 69 GLY H H -13.210 16.129 -16.634 1.00 . A A . 69 GLY H 1 1 11 28377 1 1 69 GLY HA2 H -14.494 15.862 -18.572 1.00 . A A . 69 GLY HA2 1 1 11 28378 1 1 69 GLY HA3 H -13.123 16.405 -19.528 1.00 . A A . 69 GLY HA3 1 1 11 28379 1 1 69 GLY N N -12.759 16.213 -17.500 1.00 . A A . 69 GLY N 1 1 11 28380 1 1 69 GLY O O -12.813 14.015 -20.214 1.00 . A A . 69 GLY O 1 1 11 28381 1 1 70 LEU C C -14.118 11.206 -18.204 1.00 . A A . 70 LEU C 1 1 11 28382 1 1 70 LEU CA C -12.845 12.044 -18.266 1.00 . A A . 70 LEU CA 1 1 11 28383 1 1 70 LEU CB C -11.846 11.553 -17.217 1.00 . A A . 70 LEU CB 1 1 11 28384 1 1 70 LEU CD1 C -9.642 11.781 -16.045 1.00 . A A . 70 LEU CD1 1 1 11 28385 1 1 70 LEU CD2 C -10.011 12.921 -18.241 1.00 . A A . 70 LEU CD2 1 1 11 28386 1 1 70 LEU CG C -10.658 12.476 -16.938 1.00 . A A . 70 LEU CG 1 1 11 28387 1 1 70 LEU H H -13.376 13.769 -17.161 1.00 . A A . 70 LEU H 1 1 11 28388 1 1 70 LEU HA H -12.406 11.938 -19.247 1.00 . A A . 70 LEU HA 1 1 11 28389 1 1 70 LEU HB2 H -12.381 11.414 -16.290 1.00 . A A . 70 LEU HB2 1 1 11 28390 1 1 70 LEU HB3 H -11.456 10.603 -17.552 1.00 . A A . 70 LEU HB3 1 1 11 28391 1 1 70 LEU HD11 H -10.080 10.887 -15.629 1.00 . A A . 70 LEU HD11 1 1 11 28392 1 1 70 LEU HD12 H -9.351 12.446 -15.245 1.00 . A A . 70 LEU HD12 1 1 11 28393 1 1 70 LEU HD13 H -8.771 11.519 -16.628 1.00 . A A . 70 LEU HD13 1 1 11 28394 1 1 70 LEU HD21 H -8.941 12.792 -18.174 1.00 . A A . 70 LEU HD21 1 1 11 28395 1 1 70 LEU HD22 H -10.238 13.962 -18.418 1.00 . A A . 70 LEU HD22 1 1 11 28396 1 1 70 LEU HD23 H -10.396 12.325 -19.056 1.00 . A A . 70 LEU HD23 1 1 11 28397 1 1 70 LEU HG H -11.009 13.357 -16.419 1.00 . A A . 70 LEU HG 1 1 11 28398 1 1 70 LEU N N -13.141 13.458 -18.059 1.00 . A A . 70 LEU N 1 1 11 28399 1 1 70 LEU O O -14.790 11.154 -17.173 1.00 . A A . 70 LEU O 1 1 11 28400 1 1 71 LYS C C -15.444 8.584 -20.395 1.00 . A A . 71 LYS C 1 1 11 28401 1 1 71 LYS CA C -15.633 9.711 -19.384 1.00 . A A . 71 LYS CA 1 1 11 28402 1 1 71 LYS CB C -16.854 10.552 -19.765 1.00 . A A . 71 LYS CB 1 1 11 28403 1 1 71 LYS CD C -16.194 12.895 -20.387 1.00 . A A . 71 LYS CD 1 1 11 28404 1 1 71 LYS CE C -17.368 13.607 -19.733 1.00 . A A . 71 LYS CE 1 1 11 28405 1 1 71 LYS CG C -16.592 11.523 -20.904 1.00 . A A . 71 LYS CG 1 1 11 28406 1 1 71 LYS H H -13.867 10.632 -20.102 1.00 . A A . 71 LYS H 1 1 11 28407 1 1 71 LYS HA H -15.794 9.280 -18.408 1.00 . A A . 71 LYS HA 1 1 11 28408 1 1 71 LYS HB2 H -17.654 9.890 -20.060 1.00 . A A . 71 LYS HB2 1 1 11 28409 1 1 71 LYS HB3 H -17.168 11.120 -18.901 1.00 . A A . 71 LYS HB3 1 1 11 28410 1 1 71 LYS HD2 H -15.405 12.781 -19.658 1.00 . A A . 71 LYS HD2 1 1 11 28411 1 1 71 LYS HD3 H -15.837 13.492 -21.215 1.00 . A A . 71 LYS HD3 1 1 11 28412 1 1 71 LYS HE2 H -18.076 12.867 -19.393 1.00 . A A . 71 LYS HE2 1 1 11 28413 1 1 71 LYS HE3 H -17.004 14.172 -18.888 1.00 . A A . 71 LYS HE3 1 1 11 28414 1 1 71 LYS HG2 H -15.793 11.135 -21.518 1.00 . A A . 71 LYS HG2 1 1 11 28415 1 1 71 LYS HG3 H -17.491 11.618 -21.497 1.00 . A A . 71 LYS HG3 1 1 11 28416 1 1 71 LYS HZ1 H -19.061 14.296 -20.744 1.00 . A A . 71 LYS HZ1 1 1 11 28417 1 1 71 LYS HZ2 H -17.625 14.456 -21.624 1.00 . A A . 71 LYS HZ2 1 1 11 28418 1 1 71 LYS HZ3 H -17.957 15.514 -20.347 1.00 . A A . 71 LYS HZ3 1 1 11 28419 1 1 71 LYS N N -14.443 10.550 -19.312 1.00 . A A . 71 LYS N 1 1 11 28420 1 1 71 LYS NZ N -18.051 14.533 -20.678 1.00 . A A . 71 LYS NZ 1 1 11 28421 1 1 71 LYS O O -14.684 8.718 -21.354 1.00 . A A . 71 LYS O 1 1 11 28422 1 1 72 VAL C C -17.393 5.609 -21.177 1.00 . A A . 72 VAL C 1 1 11 28423 1 1 72 VAL CA C -16.052 6.325 -21.066 1.00 . A A . 72 VAL CA 1 1 11 28424 1 1 72 VAL CB C -14.986 5.322 -20.586 1.00 . A A . 72 VAL CB 1 1 11 28425 1 1 72 VAL CG1 C -13.626 5.996 -20.485 1.00 . A A . 72 VAL CG1 1 1 11 28426 1 1 72 VAL CG2 C -15.389 4.715 -19.251 1.00 . A A . 72 VAL CG2 1 1 11 28427 1 1 72 VAL H H -16.730 7.427 -19.392 1.00 . A A . 72 VAL H 1 1 11 28428 1 1 72 VAL HA H -15.764 6.683 -22.044 1.00 . A A . 72 VAL HA 1 1 11 28429 1 1 72 VAL HB H -14.915 4.527 -21.313 1.00 . A A . 72 VAL HB 1 1 11 28430 1 1 72 VAL HG11 H -12.861 5.245 -20.349 1.00 . A A . 72 VAL HG11 1 1 11 28431 1 1 72 VAL HG12 H -13.430 6.551 -21.391 1.00 . A A . 72 VAL HG12 1 1 11 28432 1 1 72 VAL HG13 H -13.620 6.671 -19.642 1.00 . A A . 72 VAL HG13 1 1 11 28433 1 1 72 VAL HG21 H -14.590 4.851 -18.537 1.00 . A A . 72 VAL HG21 1 1 11 28434 1 1 72 VAL HG22 H -16.282 5.203 -18.890 1.00 . A A . 72 VAL HG22 1 1 11 28435 1 1 72 VAL HG23 H -15.582 3.660 -19.378 1.00 . A A . 72 VAL HG23 1 1 11 28436 1 1 72 VAL N N -16.141 7.474 -20.174 1.00 . A A . 72 VAL N 1 1 11 28437 1 1 72 VAL O O -18.136 5.505 -20.200 1.00 . A A . 72 VAL O 1 1 11 28438 1 1 73 PHE C C -20.148 5.301 -22.292 1.00 . A A . 73 PHE C 1 1 11 28439 1 1 73 PHE CA C -18.951 4.409 -22.611 1.00 . A A . 73 PHE CA 1 1 11 28440 1 1 73 PHE CB C -19.011 3.134 -21.768 1.00 . A A . 73 PHE CB 1 1 11 28441 1 1 73 PHE CD1 C -18.220 1.668 -23.645 1.00 . A A . 73 PHE CD1 1 1 11 28442 1 1 73 PHE CD2 C -17.302 1.321 -21.471 1.00 . A A . 73 PHE CD2 1 1 11 28443 1 1 73 PHE CE1 C -17.438 0.643 -24.143 1.00 . A A . 73 PHE CE1 1 1 11 28444 1 1 73 PHE CE2 C -16.517 0.295 -21.964 1.00 . A A . 73 PHE CE2 1 1 11 28445 1 1 73 PHE CG C -18.160 2.019 -22.305 1.00 . A A . 73 PHE CG 1 1 11 28446 1 1 73 PHE CZ C -16.586 -0.045 -23.301 1.00 . A A . 73 PHE CZ 1 1 11 28447 1 1 73 PHE H H -17.065 5.230 -23.112 1.00 . A A . 73 PHE H 1 1 11 28448 1 1 73 PHE HA H -18.986 4.142 -23.656 1.00 . A A . 73 PHE HA 1 1 11 28449 1 1 73 PHE HB2 H -18.672 3.356 -20.767 1.00 . A A . 73 PHE HB2 1 1 11 28450 1 1 73 PHE HB3 H -20.032 2.785 -21.729 1.00 . A A . 73 PHE HB3 1 1 11 28451 1 1 73 PHE HD1 H -18.886 2.206 -24.304 1.00 . A A . 73 PHE HD1 1 1 11 28452 1 1 73 PHE HD2 H -17.247 1.585 -20.425 1.00 . A A . 73 PHE HD2 1 1 11 28453 1 1 73 PHE HE1 H -17.494 0.380 -25.188 1.00 . A A . 73 PHE HE1 1 1 11 28454 1 1 73 PHE HE2 H -15.852 -0.241 -21.303 1.00 . A A . 73 PHE HE2 1 1 11 28455 1 1 73 PHE HZ H -15.974 -0.846 -23.688 1.00 . A A . 73 PHE HZ 1 1 11 28456 1 1 73 PHE N N -17.698 5.116 -22.372 1.00 . A A . 73 PHE N 1 1 11 28457 1 1 73 PHE O O -21.250 4.814 -22.046 1.00 . A A . 73 PHE O 1 1 11 28458 1 1 74 GLY C C -20.932 8.066 -20.580 1.00 . A A . 74 GLY C 1 1 11 28459 1 1 74 GLY CA C -20.987 7.550 -22.005 1.00 . A A . 74 GLY CA 1 1 11 28460 1 1 74 GLY H H -19.020 6.942 -22.499 1.00 . A A . 74 GLY H 1 1 11 28461 1 1 74 GLY HA2 H -20.910 8.387 -22.683 1.00 . A A . 74 GLY HA2 1 1 11 28462 1 1 74 GLY HA3 H -21.936 7.059 -22.161 1.00 . A A . 74 GLY HA3 1 1 11 28463 1 1 74 GLY N N -19.920 6.611 -22.296 1.00 . A A . 74 GLY N 1 1 11 28464 1 1 74 GLY O O -21.093 9.261 -20.340 1.00 . A A . 74 GLY O 1 1 11 28465 1 1 75 ASN C C -19.327 8.256 -17.919 1.00 . A A . 75 ASN C 1 1 11 28466 1 1 75 ASN CA C -20.635 7.531 -18.224 1.00 . A A . 75 ASN CA 1 1 11 28467 1 1 75 ASN CB C -20.759 6.287 -17.342 1.00 . A A . 75 ASN CB 1 1 11 28468 1 1 75 ASN CG C -22.140 5.664 -17.412 1.00 . A A . 75 ASN CG 1 1 11 28469 1 1 75 ASN H H -20.588 6.222 -19.887 1.00 . A A . 75 ASN H 1 1 11 28470 1 1 75 ASN HA H -21.459 8.195 -18.013 1.00 . A A . 75 ASN HA 1 1 11 28471 1 1 75 ASN HB2 H -20.037 5.551 -17.664 1.00 . A A . 75 ASN HB2 1 1 11 28472 1 1 75 ASN HB3 H -20.558 6.559 -16.316 1.00 . A A . 75 ASN HB3 1 1 11 28473 1 1 75 ASN HD21 H -21.449 3.982 -16.607 1.00 . A A . 75 ASN HD21 1 1 11 28474 1 1 75 ASN HD22 H -23.133 3.995 -16.991 1.00 . A A . 75 ASN HD22 1 1 11 28475 1 1 75 ASN N N -20.707 7.161 -19.633 1.00 . A A . 75 ASN N 1 1 11 28476 1 1 75 ASN ND2 N -22.252 4.422 -16.957 1.00 . A A . 75 ASN ND2 1 1 11 28477 1 1 75 ASN O O -18.325 8.064 -18.607 1.00 . A A . 75 ASN O 1 1 11 28478 1 1 75 ASN OD1 O -23.094 6.293 -17.869 1.00 . A A . 75 ASN OD1 1 1 11 28479 1 1 76 GLU C C -17.428 9.143 -15.348 1.00 . A A . 76 GLU C 1 1 11 28480 1 1 76 GLU CA C -18.163 9.843 -16.488 1.00 . A A . 76 GLU CA 1 1 11 28481 1 1 76 GLU CB C -18.552 11.260 -16.063 1.00 . A A . 76 GLU CB 1 1 11 28482 1 1 76 GLU CD C -17.787 13.643 -15.714 1.00 . A A . 76 GLU CD 1 1 11 28483 1 1 76 GLU CG C -17.471 12.294 -16.332 1.00 . A A . 76 GLU CG 1 1 11 28484 1 1 76 GLU H H -20.177 9.200 -16.374 1.00 . A A . 76 GLU H 1 1 11 28485 1 1 76 GLU HA H -17.506 9.900 -17.342 1.00 . A A . 76 GLU HA 1 1 11 28486 1 1 76 GLU HB2 H -19.443 11.552 -16.600 1.00 . A A . 76 GLU HB2 1 1 11 28487 1 1 76 GLU HB3 H -18.765 11.260 -15.004 1.00 . A A . 76 GLU HB3 1 1 11 28488 1 1 76 GLU HG2 H -16.539 11.937 -15.921 1.00 . A A . 76 GLU HG2 1 1 11 28489 1 1 76 GLU HG3 H -17.368 12.419 -17.400 1.00 . A A . 76 GLU HG3 1 1 11 28490 1 1 76 GLU N N -19.347 9.089 -16.883 1.00 . A A . 76 GLU N 1 1 11 28491 1 1 76 GLU O O -17.960 9.001 -14.247 1.00 . A A . 76 GLU O 1 1 11 28492 1 1 76 GLU OE1 O -18.146 13.679 -14.519 1.00 . A A . 76 GLU OE1 1 1 11 28493 1 1 76 GLU OE2 O -17.675 14.662 -16.427 1.00 . A A . 76 GLU OE2 1 1 11 28494 1 1 77 ILE C C -14.974 8.975 -13.508 1.00 . A A . 77 ILE C 1 1 11 28495 1 1 77 ILE CA C -15.395 8.022 -14.621 1.00 . A A . 77 ILE CA 1 1 11 28496 1 1 77 ILE CB C -14.136 7.394 -15.247 1.00 . A A . 77 ILE CB 1 1 11 28497 1 1 77 ILE CD1 C -12.235 9.051 -14.901 1.00 . A A . 77 ILE CD1 1 1 11 28498 1 1 77 ILE CG1 C -13.251 8.479 -15.864 1.00 . A A . 77 ILE CG1 1 1 11 28499 1 1 77 ILE CG2 C -14.524 6.360 -16.293 1.00 . A A . 77 ILE CG2 1 1 11 28500 1 1 77 ILE H H -15.834 8.849 -16.518 1.00 . A A . 77 ILE H 1 1 11 28501 1 1 77 ILE HA H -15.994 7.230 -14.194 1.00 . A A . 77 ILE HA 1 1 11 28502 1 1 77 ILE HB H -13.585 6.892 -14.466 1.00 . A A . 77 ILE HB 1 1 11 28503 1 1 77 ILE HD11 H -12.337 8.567 -13.940 1.00 . A A . 77 ILE HD11 1 1 11 28504 1 1 77 ILE HD12 H -11.240 8.880 -15.284 1.00 . A A . 77 ILE HD12 1 1 11 28505 1 1 77 ILE HD13 H -12.401 10.111 -14.788 1.00 . A A . 77 ILE HD13 1 1 11 28506 1 1 77 ILE HG12 H -12.716 8.064 -16.703 1.00 . A A . 77 ILE HG12 1 1 11 28507 1 1 77 ILE HG13 H -13.877 9.290 -16.207 1.00 . A A . 77 ILE HG13 1 1 11 28508 1 1 77 ILE HG21 H -15.354 5.774 -15.929 1.00 . A A . 77 ILE HG21 1 1 11 28509 1 1 77 ILE HG22 H -14.811 6.862 -17.205 1.00 . A A . 77 ILE HG22 1 1 11 28510 1 1 77 ILE HG23 H -13.683 5.711 -16.488 1.00 . A A . 77 ILE HG23 1 1 11 28511 1 1 77 ILE N N -16.203 8.706 -15.622 1.00 . A A . 77 ILE N 1 1 11 28512 1 1 77 ILE O O -14.930 10.191 -13.700 1.00 . A A . 77 ILE O 1 1 11 28513 1 1 78 LYS C C -12.842 8.820 -10.744 1.00 . A A . 78 LYS C 1 1 11 28514 1 1 78 LYS CA C -14.243 9.216 -11.198 1.00 . A A . 78 LYS CA 1 1 11 28515 1 1 78 LYS CB C -15.231 9.048 -10.042 1.00 . A A . 78 LYS CB 1 1 11 28516 1 1 78 LYS CD C -16.864 10.892 -10.537 1.00 . A A . 78 LYS CD 1 1 11 28517 1 1 78 LYS CE C -18.266 11.229 -11.021 1.00 . A A . 78 LYS CE 1 1 11 28518 1 1 78 LYS CG C -16.664 9.391 -10.412 1.00 . A A . 78 LYS CG 1 1 11 28519 1 1 78 LYS H H -14.719 7.442 -12.251 1.00 . A A . 78 LYS H 1 1 11 28520 1 1 78 LYS HA H -14.231 10.251 -11.503 1.00 . A A . 78 LYS HA 1 1 11 28521 1 1 78 LYS HB2 H -15.204 8.022 -9.707 1.00 . A A . 78 LYS HB2 1 1 11 28522 1 1 78 LYS HB3 H -14.928 9.691 -9.229 1.00 . A A . 78 LYS HB3 1 1 11 28523 1 1 78 LYS HD2 H -16.709 11.349 -9.571 1.00 . A A . 78 LYS HD2 1 1 11 28524 1 1 78 LYS HD3 H -16.145 11.284 -11.243 1.00 . A A . 78 LYS HD3 1 1 11 28525 1 1 78 LYS HE2 H -18.228 12.154 -11.576 1.00 . A A . 78 LYS HE2 1 1 11 28526 1 1 78 LYS HE3 H -18.610 10.435 -11.667 1.00 . A A . 78 LYS HE3 1 1 11 28527 1 1 78 LYS HG2 H -16.904 8.926 -11.357 1.00 . A A . 78 LYS HG2 1 1 11 28528 1 1 78 LYS HG3 H -17.325 9.012 -9.645 1.00 . A A . 78 LYS HG3 1 1 11 28529 1 1 78 LYS HZ1 H -18.703 11.439 -8.989 1.00 . A A . 78 LYS HZ1 1 1 11 28530 1 1 78 LYS HZ2 H -19.867 10.567 -9.854 1.00 . A A . 78 LYS HZ2 1 1 11 28531 1 1 78 LYS HZ3 H -19.782 12.249 -10.009 1.00 . A A . 78 LYS HZ3 1 1 11 28532 1 1 78 LYS N N -14.664 8.417 -12.343 1.00 . A A . 78 LYS N 1 1 11 28533 1 1 78 LYS NZ N -19.221 11.382 -9.889 1.00 . A A . 78 LYS NZ 1 1 11 28534 1 1 78 LYS O O -12.583 7.656 -10.437 1.00 . A A . 78 LYS O 1 1 11 28535 1 1 79 LEU C C -10.390 9.832 -8.796 1.00 . A A . 79 LEU C 1 1 11 28536 1 1 79 LEU CA C -10.565 9.550 -10.285 1.00 . A A . 79 LEU CA 1 1 11 28537 1 1 79 LEU CB C -9.602 10.417 -11.096 1.00 . A A . 79 LEU CB 1 1 11 28538 1 1 79 LEU CD1 C -9.825 8.724 -12.932 1.00 . A A . 79 LEU CD1 1 1 11 28539 1 1 79 LEU CD2 C -8.398 10.751 -13.270 1.00 . A A . 79 LEU CD2 1 1 11 28540 1 1 79 LEU CG C -8.895 9.725 -12.263 1.00 . A A . 79 LEU CG 1 1 11 28541 1 1 79 LEU H H -12.206 10.703 -10.959 1.00 . A A . 79 LEU H 1 1 11 28542 1 1 79 LEU HA H -10.344 8.509 -10.470 1.00 . A A . 79 LEU HA 1 1 11 28543 1 1 79 LEU HB2 H -10.162 11.248 -11.496 1.00 . A A . 79 LEU HB2 1 1 11 28544 1 1 79 LEU HB3 H -8.843 10.788 -10.422 1.00 . A A . 79 LEU HB3 1 1 11 28545 1 1 79 LEU HD11 H -10.851 9.006 -12.746 1.00 . A A . 79 LEU HD11 1 1 11 28546 1 1 79 LEU HD12 H -9.644 7.739 -12.529 1.00 . A A . 79 LEU HD12 1 1 11 28547 1 1 79 LEU HD13 H -9.641 8.718 -13.996 1.00 . A A . 79 LEU HD13 1 1 11 28548 1 1 79 LEU HD21 H -7.528 11.252 -12.874 1.00 . A A . 79 LEU HD21 1 1 11 28549 1 1 79 LEU HD22 H -9.177 11.475 -13.459 1.00 . A A . 79 LEU HD22 1 1 11 28550 1 1 79 LEU HD23 H -8.139 10.252 -14.193 1.00 . A A . 79 LEU HD23 1 1 11 28551 1 1 79 LEU HG H -8.039 9.183 -11.886 1.00 . A A . 79 LEU HG 1 1 11 28552 1 1 79 LEU N N -11.941 9.796 -10.703 1.00 . A A . 79 LEU N 1 1 11 28553 1 1 79 LEU O O -10.877 10.839 -8.284 1.00 . A A . 79 LEU O 1 1 11 28554 1 1 80 GLU C C -8.157 8.391 -6.265 1.00 . A A . 80 GLU C 1 1 11 28555 1 1 80 GLU CA C -9.449 9.090 -6.677 1.00 . A A . 80 GLU CA 1 1 11 28556 1 1 80 GLU CB C -10.625 8.526 -5.876 1.00 . A A . 80 GLU CB 1 1 11 28557 1 1 80 GLU CD C -12.967 8.950 -5.030 1.00 . A A . 80 GLU CD 1 1 11 28558 1 1 80 GLU CG C -11.919 9.299 -6.068 1.00 . A A . 80 GLU CG 1 1 11 28559 1 1 80 GLU H H -9.327 8.153 -8.572 1.00 . A A . 80 GLU H 1 1 11 28560 1 1 80 GLU HA H -9.356 10.145 -6.469 1.00 . A A . 80 GLU HA 1 1 11 28561 1 1 80 GLU HB2 H -10.793 7.503 -6.178 1.00 . A A . 80 GLU HB2 1 1 11 28562 1 1 80 GLU HB3 H -10.371 8.546 -4.827 1.00 . A A . 80 GLU HB3 1 1 11 28563 1 1 80 GLU HG2 H -11.705 10.356 -6.000 1.00 . A A . 80 GLU HG2 1 1 11 28564 1 1 80 GLU HG3 H -12.315 9.076 -7.048 1.00 . A A . 80 GLU HG3 1 1 11 28565 1 1 80 GLU N N -9.690 8.936 -8.107 1.00 . A A . 80 GLU N 1 1 11 28566 1 1 80 GLU O O -7.523 7.707 -7.068 1.00 . A A . 80 GLU O 1 1 11 28567 1 1 80 GLU OE1 O -13.654 7.921 -5.203 1.00 . A A . 80 GLU OE1 1 1 11 28568 1 1 80 GLU OE2 O -13.100 9.705 -4.045 1.00 . A A . 80 GLU OE2 1 1 11 28569 1 1 81 LYS C C -6.887 6.876 -3.460 1.00 . A A . 81 LYS C 1 1 11 28570 1 1 81 LYS CA C -6.555 7.957 -4.483 1.00 . A A . 81 LYS CA 1 1 11 28571 1 1 81 LYS CB C -5.658 9.020 -3.845 1.00 . A A . 81 LYS CB 1 1 11 28572 1 1 81 LYS CD C -5.663 9.462 -1.373 1.00 . A A . 81 LYS CD 1 1 11 28573 1 1 81 LYS CE C -6.611 9.715 -0.210 1.00 . A A . 81 LYS CE 1 1 11 28574 1 1 81 LYS CG C -6.322 9.773 -2.706 1.00 . A A . 81 LYS CG 1 1 11 28575 1 1 81 LYS H H -8.319 9.126 -4.412 1.00 . A A . 81 LYS H 1 1 11 28576 1 1 81 LYS HA H -6.030 7.504 -5.310 1.00 . A A . 81 LYS HA 1 1 11 28577 1 1 81 LYS HB2 H -4.769 8.540 -3.463 1.00 . A A . 81 LYS HB2 1 1 11 28578 1 1 81 LYS HB3 H -5.373 9.735 -4.604 1.00 . A A . 81 LYS HB3 1 1 11 28579 1 1 81 LYS HD2 H -5.366 8.424 -1.361 1.00 . A A . 81 LYS HD2 1 1 11 28580 1 1 81 LYS HD3 H -4.790 10.089 -1.258 1.00 . A A . 81 LYS HD3 1 1 11 28581 1 1 81 LYS HE2 H -6.086 9.522 0.713 1.00 . A A . 81 LYS HE2 1 1 11 28582 1 1 81 LYS HE3 H -6.924 10.748 -0.237 1.00 . A A . 81 LYS HE3 1 1 11 28583 1 1 81 LYS HG2 H -6.246 10.833 -2.894 1.00 . A A . 81 LYS HG2 1 1 11 28584 1 1 81 LYS HG3 H -7.364 9.488 -2.657 1.00 . A A . 81 LYS HG3 1 1 11 28585 1 1 81 LYS HZ1 H -7.717 8.155 -1.051 1.00 . A A . 81 LYS HZ1 1 1 11 28586 1 1 81 LYS HZ2 H -8.665 9.416 -0.440 1.00 . A A . 81 LYS HZ2 1 1 11 28587 1 1 81 LYS HZ3 H -7.929 8.322 0.619 1.00 . A A . 81 LYS HZ3 1 1 11 28588 1 1 81 LYS N N -7.771 8.569 -5.006 1.00 . A A . 81 LYS N 1 1 11 28589 1 1 81 LYS NZ N -7.814 8.841 -0.275 1.00 . A A . 81 LYS NZ 1 1 11 28590 1 1 81 LYS O O -7.797 7.019 -2.643 1.00 . A A . 81 LYS O 1 1 11 28591 1 1 82 PRO C C -5.919 4.983 -1.155 1.00 . A A . 82 PRO C 1 1 11 28592 1 1 82 PRO CA C -6.327 4.642 -2.584 1.00 . A A . 82 PRO CA 1 1 11 28593 1 1 82 PRO CB C -5.412 3.556 -3.156 1.00 . A A . 82 PRO CB 1 1 11 28594 1 1 82 PRO CD C -5.031 5.529 -4.450 1.00 . A A . 82 PRO CD 1 1 11 28595 1 1 82 PRO CG C -4.359 4.301 -3.901 1.00 . A A . 82 PRO CG 1 1 11 28596 1 1 82 PRO HA H -7.350 4.295 -2.592 1.00 . A A . 82 PRO HA 1 1 11 28597 1 1 82 PRO HB2 H -4.990 2.975 -2.348 1.00 . A A . 82 PRO HB2 1 1 11 28598 1 1 82 PRO HB3 H -5.979 2.912 -3.812 1.00 . A A . 82 PRO HB3 1 1 11 28599 1 1 82 PRO HD2 H -4.344 6.362 -4.460 1.00 . A A . 82 PRO HD2 1 1 11 28600 1 1 82 PRO HD3 H -5.411 5.339 -5.443 1.00 . A A . 82 PRO HD3 1 1 11 28601 1 1 82 PRO HG2 H -3.561 4.578 -3.230 1.00 . A A . 82 PRO HG2 1 1 11 28602 1 1 82 PRO HG3 H -3.979 3.691 -4.707 1.00 . A A . 82 PRO HG3 1 1 11 28603 1 1 82 PRO N N -6.132 5.768 -3.502 1.00 . A A . 82 PRO N 1 1 11 28604 1 1 82 PRO O O -5.607 6.133 -0.844 1.00 . A A . 82 PRO O 1 1 11 28605 1 1 83 LYS C C -4.097 4.606 1.232 1.00 . A A . 83 LYS C 1 1 11 28606 1 1 83 LYS CA C -5.553 4.168 1.110 1.00 . A A . 83 LYS CA 1 1 11 28607 1 1 83 LYS CB C -5.776 2.877 1.900 1.00 . A A . 83 LYS CB 1 1 11 28608 1 1 83 LYS CD C -5.105 0.476 2.209 1.00 . A A . 83 LYS CD 1 1 11 28609 1 1 83 LYS CE C -6.458 -0.205 2.343 1.00 . A A . 83 LYS CE 1 1 11 28610 1 1 83 LYS CG C -5.165 1.650 1.246 1.00 . A A . 83 LYS CG 1 1 11 28611 1 1 83 LYS H H -6.182 3.082 -0.594 1.00 . A A . 83 LYS H 1 1 11 28612 1 1 83 LYS HA H -6.185 4.943 1.518 1.00 . A A . 83 LYS HA 1 1 11 28613 1 1 83 LYS HB2 H -5.341 2.990 2.882 1.00 . A A . 83 LYS HB2 1 1 11 28614 1 1 83 LYS HB3 H -6.839 2.712 2.004 1.00 . A A . 83 LYS HB3 1 1 11 28615 1 1 83 LYS HD2 H -4.388 -0.243 1.841 1.00 . A A . 83 LYS HD2 1 1 11 28616 1 1 83 LYS HD3 H -4.793 0.834 3.180 1.00 . A A . 83 LYS HD3 1 1 11 28617 1 1 83 LYS HE2 H -7.074 0.377 3.012 1.00 . A A . 83 LYS HE2 1 1 11 28618 1 1 83 LYS HE3 H -6.924 -0.246 1.370 1.00 . A A . 83 LYS HE3 1 1 11 28619 1 1 83 LYS HG2 H -5.766 1.371 0.393 1.00 . A A . 83 LYS HG2 1 1 11 28620 1 1 83 LYS HG3 H -4.163 1.889 0.920 1.00 . A A . 83 LYS HG3 1 1 11 28621 1 1 83 LYS HZ1 H -5.355 -1.927 2.770 1.00 . A A . 83 LYS HZ1 1 1 11 28622 1 1 83 LYS HZ2 H -6.970 -2.230 2.367 1.00 . A A . 83 LYS HZ2 1 1 11 28623 1 1 83 LYS HZ3 H -6.582 -1.604 3.889 1.00 . A A . 83 LYS HZ3 1 1 11 28624 1 1 83 LYS N N -5.924 3.976 -0.287 1.00 . A A . 83 LYS N 1 1 11 28625 1 1 83 LYS NZ N -6.332 -1.588 2.880 1.00 . A A . 83 LYS NZ 1 1 11 28626 1 1 83 LYS O O -3.203 3.986 0.658 1.00 . A A . 83 LYS O 1 1 11 28627 1 1 84 GLY C C -2.487 7.519 2.876 1.00 . A A . 84 GLY C 1 1 11 28628 1 1 84 GLY CA C -2.517 6.179 2.168 1.00 . A A . 84 GLY CA 1 1 11 28629 1 1 84 GLY H H -4.619 6.132 2.417 1.00 . A A . 84 GLY H 1 1 11 28630 1 1 84 GLY HA2 H -1.955 5.463 2.749 1.00 . A A . 84 GLY HA2 1 1 11 28631 1 1 84 GLY HA3 H -2.050 6.286 1.199 1.00 . A A . 84 GLY HA3 1 1 11 28632 1 1 84 GLY N N -3.867 5.678 1.984 1.00 . A A . 84 GLY N 1 1 11 28633 1 1 84 GLY O O -3.517 8.007 3.341 1.00 . A A . 84 GLY O 1 1 11 28634 1 1 85 LYS C C -0.612 10.452 2.639 1.00 . A A . 85 LYS C 1 1 11 28635 1 1 85 LYS CA C -1.142 9.407 3.616 1.00 . A A . 85 LYS CA 1 1 11 28636 1 1 85 LYS CB C -0.192 9.281 4.809 1.00 . A A . 85 LYS CB 1 1 11 28637 1 1 85 LYS CD C 0.386 8.072 6.934 1.00 . A A . 85 LYS CD 1 1 11 28638 1 1 85 LYS CE C 0.380 9.180 7.975 1.00 . A A . 85 LYS CE 1 1 11 28639 1 1 85 LYS CG C -0.672 8.303 5.868 1.00 . A A . 85 LYS CG 1 1 11 28640 1 1 85 LYS H H -0.518 7.677 2.569 1.00 . A A . 85 LYS H 1 1 11 28641 1 1 85 LYS HA H -2.111 9.723 3.971 1.00 . A A . 85 LYS HA 1 1 11 28642 1 1 85 LYS HB2 H 0.772 8.949 4.453 1.00 . A A . 85 LYS HB2 1 1 11 28643 1 1 85 LYS HB3 H -0.081 10.252 5.270 1.00 . A A . 85 LYS HB3 1 1 11 28644 1 1 85 LYS HD2 H 0.190 7.130 7.425 1.00 . A A . 85 LYS HD2 1 1 11 28645 1 1 85 LYS HD3 H 1.358 8.038 6.462 1.00 . A A . 85 LYS HD3 1 1 11 28646 1 1 85 LYS HE2 H 0.579 10.120 7.483 1.00 . A A . 85 LYS HE2 1 1 11 28647 1 1 85 LYS HE3 H -0.595 9.215 8.438 1.00 . A A . 85 LYS HE3 1 1 11 28648 1 1 85 LYS HG2 H -1.559 8.701 6.337 1.00 . A A . 85 LYS HG2 1 1 11 28649 1 1 85 LYS HG3 H -0.905 7.360 5.394 1.00 . A A . 85 LYS HG3 1 1 11 28650 1 1 85 LYS HZ1 H 1.083 9.347 9.935 1.00 . A A . 85 LYS HZ1 1 1 11 28651 1 1 85 LYS HZ2 H 2.299 9.425 8.762 1.00 . A A . 85 LYS HZ2 1 1 11 28652 1 1 85 LYS HZ3 H 1.588 7.940 9.144 1.00 . A A . 85 LYS HZ3 1 1 11 28653 1 1 85 LYS N N -1.303 8.116 2.960 1.00 . A A . 85 LYS N 1 1 11 28654 1 1 85 LYS NZ N 1.409 8.957 9.028 1.00 . A A . 85 LYS NZ 1 1 11 28655 1 1 85 LYS O O 0.402 10.236 1.975 1.00 . A A . 85 LYS O 1 1 11 28656 1 1 86 ASP C C -1.722 13.921 1.925 1.00 . A A . 86 ASP C 1 1 11 28657 1 1 86 ASP CA C -0.900 12.663 1.663 1.00 . A A . 86 ASP CA 1 1 11 28658 1 1 86 ASP CB C -1.056 12.231 0.205 1.00 . A A . 86 ASP CB 1 1 11 28659 1 1 86 ASP CG C 0.046 12.777 -0.682 1.00 . A A . 86 ASP CG 1 1 11 28660 1 1 86 ASP H H -2.103 11.696 3.113 1.00 . A A . 86 ASP H 1 1 11 28661 1 1 86 ASP HA H 0.140 12.881 1.855 1.00 . A A . 86 ASP HA 1 1 11 28662 1 1 86 ASP HB2 H -1.034 11.152 0.151 1.00 . A A . 86 ASP HB2 1 1 11 28663 1 1 86 ASP HB3 H -2.005 12.586 -0.169 1.00 . A A . 86 ASP HB3 1 1 11 28664 1 1 86 ASP N N -1.303 11.584 2.558 1.00 . A A . 86 ASP N 1 1 11 28665 1 1 86 ASP O O -2.473 13.992 2.897 1.00 . A A . 86 ASP O 1 1 11 28666 1 1 86 ASP OD1 O 1.227 12.684 -0.287 1.00 . A A . 86 ASP OD1 1 1 11 28667 1 1 86 ASP OD2 O -0.273 13.297 -1.772 1.00 . A A . 86 ASP OD2 1 1 11 28668 1 1 87 SER C C -3.796 15.957 1.002 1.00 . A A . 87 SER C 1 1 11 28669 1 1 87 SER CA C -2.297 16.169 1.191 1.00 . A A . 87 SER CA 1 1 11 28670 1 1 87 SER CB C -1.784 17.193 0.177 1.00 . A A . 87 SER CB 1 1 11 28671 1 1 87 SER H H -0.958 14.794 0.297 1.00 . A A . 87 SER H 1 1 11 28672 1 1 87 SER HA H -2.122 16.544 2.188 1.00 . A A . 87 SER HA 1 1 11 28673 1 1 87 SER HB2 H -1.497 16.685 -0.731 1.00 . A A . 87 SER HB2 1 1 11 28674 1 1 87 SER HB3 H -2.568 17.904 -0.041 1.00 . A A . 87 SER HB3 1 1 11 28675 1 1 87 SER HG H -0.957 18.625 1.228 1.00 . A A . 87 SER HG 1 1 11 28676 1 1 87 SER N N -1.572 14.912 1.052 1.00 . A A . 87 SER N 1 1 11 28677 1 1 87 SER O O -4.611 16.773 1.432 1.00 . A A . 87 SER O 1 1 11 28678 1 1 87 SER OG O -0.660 17.893 0.683 1.00 . A A . 87 SER OG 1 1 11 28679 1 1 88 LYS C C -6.321 14.400 1.419 1.00 . A A . 88 LYS C 1 1 11 28680 1 1 88 LYS CA C -5.553 14.529 0.107 1.00 . A A . 88 LYS CA 1 1 11 28681 1 1 88 LYS CB C -5.664 13.228 -0.691 1.00 . A A . 88 LYS CB 1 1 11 28682 1 1 88 LYS CD C -6.613 13.703 -2.968 1.00 . A A . 88 LYS CD 1 1 11 28683 1 1 88 LYS CE C -7.781 13.458 -3.910 1.00 . A A . 88 LYS CE 1 1 11 28684 1 1 88 LYS CG C -6.896 13.161 -1.577 1.00 . A A . 88 LYS CG 1 1 11 28685 1 1 88 LYS H H -3.457 14.239 0.036 1.00 . A A . 88 LYS H 1 1 11 28686 1 1 88 LYS HA H -5.983 15.333 -0.470 1.00 . A A . 88 LYS HA 1 1 11 28687 1 1 88 LYS HB2 H -4.790 13.128 -1.317 1.00 . A A . 88 LYS HB2 1 1 11 28688 1 1 88 LYS HB3 H -5.698 12.398 0.000 1.00 . A A . 88 LYS HB3 1 1 11 28689 1 1 88 LYS HD2 H -6.435 14.766 -2.902 1.00 . A A . 88 LYS HD2 1 1 11 28690 1 1 88 LYS HD3 H -5.734 13.213 -3.363 1.00 . A A . 88 LYS HD3 1 1 11 28691 1 1 88 LYS HE2 H -7.829 12.404 -4.137 1.00 . A A . 88 LYS HE2 1 1 11 28692 1 1 88 LYS HE3 H -8.693 13.761 -3.418 1.00 . A A . 88 LYS HE3 1 1 11 28693 1 1 88 LYS HG2 H -7.213 12.132 -1.661 1.00 . A A . 88 LYS HG2 1 1 11 28694 1 1 88 LYS HG3 H -7.685 13.747 -1.126 1.00 . A A . 88 LYS HG3 1 1 11 28695 1 1 88 LYS HZ1 H -8.210 15.089 -5.142 1.00 . A A . 88 LYS HZ1 1 1 11 28696 1 1 88 LYS HZ2 H -7.960 13.642 -5.983 1.00 . A A . 88 LYS HZ2 1 1 11 28697 1 1 88 LYS HZ3 H -6.643 14.480 -5.332 1.00 . A A . 88 LYS HZ3 1 1 11 28698 1 1 88 LYS N N -4.153 14.852 0.354 1.00 . A A . 88 LYS N 1 1 11 28699 1 1 88 LYS NZ N -7.639 14.221 -5.181 1.00 . A A . 88 LYS NZ 1 1 11 28700 1 1 88 LYS O O -7.548 14.508 1.445 1.00 . A A . 88 LYS O 1 1 11 28701 1 1 89 LYS C C -7.143 15.196 4.113 1.00 . A A . 89 LYS C 1 1 11 28702 1 1 89 LYS CA C -6.205 14.029 3.822 1.00 . A A . 89 LYS CA 1 1 11 28703 1 1 89 LYS CB C -5.125 13.947 4.903 1.00 . A A . 89 LYS CB 1 1 11 28704 1 1 89 LYS CD C -2.947 12.880 5.557 1.00 . A A . 89 LYS CD 1 1 11 28705 1 1 89 LYS CE C -3.170 12.840 7.061 1.00 . A A . 89 LYS CE 1 1 11 28706 1 1 89 LYS CG C -4.251 12.709 4.797 1.00 . A A . 89 LYS CG 1 1 11 28707 1 1 89 LYS H H -4.619 14.093 2.421 1.00 . A A . 89 LYS H 1 1 11 28708 1 1 89 LYS HA H -6.777 13.113 3.826 1.00 . A A . 89 LYS HA 1 1 11 28709 1 1 89 LYS HB2 H -4.490 14.817 4.828 1.00 . A A . 89 LYS HB2 1 1 11 28710 1 1 89 LYS HB3 H -5.602 13.942 5.872 1.00 . A A . 89 LYS HB3 1 1 11 28711 1 1 89 LYS HD2 H -2.273 12.081 5.284 1.00 . A A . 89 LYS HD2 1 1 11 28712 1 1 89 LYS HD3 H -2.508 13.831 5.292 1.00 . A A . 89 LYS HD3 1 1 11 28713 1 1 89 LYS HE2 H -2.417 13.448 7.540 1.00 . A A . 89 LYS HE2 1 1 11 28714 1 1 89 LYS HE3 H -4.148 13.243 7.278 1.00 . A A . 89 LYS HE3 1 1 11 28715 1 1 89 LYS HG2 H -4.786 11.865 5.207 1.00 . A A . 89 LYS HG2 1 1 11 28716 1 1 89 LYS HG3 H -4.028 12.525 3.755 1.00 . A A . 89 LYS HG3 1 1 11 28717 1 1 89 LYS HZ1 H -2.743 11.470 8.580 1.00 . A A . 89 LYS HZ1 1 1 11 28718 1 1 89 LYS HZ2 H -2.431 10.887 7.022 1.00 . A A . 89 LYS HZ2 1 1 11 28719 1 1 89 LYS HZ3 H -4.024 11.006 7.578 1.00 . A A . 89 LYS HZ3 1 1 11 28720 1 1 89 LYS N N -5.593 14.170 2.506 1.00 . A A . 89 LYS N 1 1 11 28721 1 1 89 LYS NZ N -3.086 11.454 7.598 1.00 . A A . 89 LYS NZ 1 1 11 28722 1 1 89 LYS O O -8.144 15.039 4.812 1.00 . A A . 89 LYS O 1 1 11 28723 1 1 90 GLU C C -9.083 17.291 3.402 1.00 . A A . 90 GLU C 1 1 11 28724 1 1 90 GLU CA C -7.627 17.557 3.775 1.00 . A A . 90 GLU CA 1 1 11 28725 1 1 90 GLU CB C -7.081 18.722 2.947 1.00 . A A . 90 GLU CB 1 1 11 28726 1 1 90 GLU CD C -5.612 20.776 2.918 1.00 . A A . 90 GLU CD 1 1 11 28727 1 1 90 GLU CG C -5.966 19.490 3.638 1.00 . A A . 90 GLU CG 1 1 11 28728 1 1 90 GLU H H -6.002 16.426 3.025 1.00 . A A . 90 GLU H 1 1 11 28729 1 1 90 GLU HA H -7.578 17.818 4.822 1.00 . A A . 90 GLU HA 1 1 11 28730 1 1 90 GLU HB2 H -6.699 18.336 2.013 1.00 . A A . 90 GLU HB2 1 1 11 28731 1 1 90 GLU HB3 H -7.888 19.409 2.739 1.00 . A A . 90 GLU HB3 1 1 11 28732 1 1 90 GLU HG2 H -6.282 19.732 4.641 1.00 . A A . 90 GLU HG2 1 1 11 28733 1 1 90 GLU HG3 H -5.087 18.864 3.679 1.00 . A A . 90 GLU HG3 1 1 11 28734 1 1 90 GLU N N -6.812 16.364 3.573 1.00 . A A . 90 GLU N 1 1 11 28735 1 1 90 GLU O O -10.001 17.837 4.014 1.00 . A A . 90 GLU O 1 1 11 28736 1 1 90 GLU OE1 O -6.457 21.279 2.149 1.00 . A A . 90 GLU OE1 1 1 11 28737 1 1 90 GLU OE2 O -4.487 21.280 3.124 1.00 . A A . 90 GLU OE2 1 1 11 28738 1 1 91 ARG C C -11.209 14.966 2.756 1.00 . A A . 91 ARG C 1 1 11 28739 1 1 91 ARG CA C -10.627 16.113 1.936 1.00 . A A . 91 ARG CA 1 1 11 28740 1 1 91 ARG CB C -10.605 15.734 0.454 1.00 . A A . 91 ARG CB 1 1 11 28741 1 1 91 ARG CD C -9.793 16.533 -1.787 1.00 . A A . 91 ARG CD 1 1 11 28742 1 1 91 ARG CG C -10.460 16.927 -0.478 1.00 . A A . 91 ARG CG 1 1 11 28743 1 1 91 ARG CZ C -11.716 16.537 -3.318 1.00 . A A . 91 ARG CZ 1 1 11 28744 1 1 91 ARG H H -8.512 16.047 1.944 1.00 . A A . 91 ARG H 1 1 11 28745 1 1 91 ARG HA H -11.250 16.985 2.066 1.00 . A A . 91 ARG HA 1 1 11 28746 1 1 91 ARG HB2 H -9.775 15.066 0.278 1.00 . A A . 91 ARG HB2 1 1 11 28747 1 1 91 ARG HB3 H -11.525 15.225 0.211 1.00 . A A . 91 ARG HB3 1 1 11 28748 1 1 91 ARG HD2 H -8.798 16.951 -1.807 1.00 . A A . 91 ARG HD2 1 1 11 28749 1 1 91 ARG HD3 H -9.732 15.457 -1.834 1.00 . A A . 91 ARG HD3 1 1 11 28750 1 1 91 ARG HE H -10.132 17.740 -3.474 1.00 . A A . 91 ARG HE 1 1 11 28751 1 1 91 ARG HG2 H -11.441 17.325 -0.692 1.00 . A A . 91 ARG HG2 1 1 11 28752 1 1 91 ARG HG3 H -9.861 17.682 0.009 1.00 . A A . 91 ARG HG3 1 1 11 28753 1 1 91 ARG HH11 H -11.826 15.188 -1.819 1.00 . A A . 91 ARG HH11 1 1 11 28754 1 1 91 ARG HH12 H -13.175 15.201 -2.906 1.00 . A A . 91 ARG HH12 1 1 11 28755 1 1 91 ARG HH21 H -11.903 17.767 -4.912 1.00 . A A . 91 ARG HH21 1 1 11 28756 1 1 91 ARG HH22 H -13.217 16.667 -4.665 1.00 . A A . 91 ARG HH22 1 1 11 28757 1 1 91 ARG N N -9.284 16.450 2.393 1.00 . A A . 91 ARG N 1 1 11 28758 1 1 91 ARG NE N -10.535 17.019 -2.947 1.00 . A A . 91 ARG NE 1 1 11 28759 1 1 91 ARG NH1 N -12.285 15.561 -2.624 1.00 . A A . 91 ARG NH1 1 1 11 28760 1 1 91 ARG NH2 N -12.329 17.031 -4.386 1.00 . A A . 91 ARG NH2 1 1 11 28761 1 1 91 ARG O O -12.426 14.792 2.823 1.00 . A A . 91 ARG O 1 1 11 28762 1 1 92 ASP C C -11.403 13.535 5.492 1.00 . A A . 92 ASP C 1 1 11 28763 1 1 92 ASP CA C -10.758 13.056 4.196 1.00 . A A . 92 ASP CA 1 1 11 28764 1 1 92 ASP CB C -9.567 12.149 4.509 1.00 . A A . 92 ASP CB 1 1 11 28765 1 1 92 ASP CG C -9.170 11.286 3.328 1.00 . A A . 92 ASP CG 1 1 11 28766 1 1 92 ASP H H -9.374 14.377 3.287 1.00 . A A . 92 ASP H 1 1 11 28767 1 1 92 ASP HA H -11.487 12.495 3.631 1.00 . A A . 92 ASP HA 1 1 11 28768 1 1 92 ASP HB2 H -8.720 12.760 4.785 1.00 . A A . 92 ASP HB2 1 1 11 28769 1 1 92 ASP HB3 H -9.824 11.502 5.335 1.00 . A A . 92 ASP HB3 1 1 11 28770 1 1 92 ASP N N -10.332 14.187 3.379 1.00 . A A . 92 ASP N 1 1 11 28771 1 1 92 ASP O O -11.991 12.748 6.232 1.00 . A A . 92 ASP O 1 1 11 28772 1 1 92 ASP OD1 O -8.699 11.845 2.315 1.00 . A A . 92 ASP OD1 1 1 11 28773 1 1 92 ASP OD2 O -9.330 10.050 3.416 1.00 . A A . 92 ASP OD2 1 1 11 28774 1 1 93 ALA C C -13.385 15.415 6.907 1.00 . A A . 93 ALA C 1 1 11 28775 1 1 93 ALA CA C -11.861 15.416 6.967 1.00 . A A . 93 ALA CA 1 1 11 28776 1 1 93 ALA CB C -11.339 16.831 7.167 1.00 . A A . 93 ALA CB 1 1 11 28777 1 1 93 ALA H H -10.807 15.409 5.132 1.00 . A A . 93 ALA H 1 1 11 28778 1 1 93 ALA HA H -11.544 14.819 7.810 1.00 . A A . 93 ALA HA 1 1 11 28779 1 1 93 ALA HB1 H -10.487 16.809 7.830 1.00 . A A . 93 ALA HB1 1 1 11 28780 1 1 93 ALA HB2 H -11.044 17.244 6.214 1.00 . A A . 93 ALA HB2 1 1 11 28781 1 1 93 ALA HB3 H -12.116 17.443 7.600 1.00 . A A . 93 ALA HB3 1 1 11 28782 1 1 93 ALA N N -11.288 14.832 5.761 1.00 . A A . 93 ALA N 1 1 11 28783 1 1 93 ALA O O -14.055 15.673 7.907 1.00 . A A . 93 ALA O 1 1 11 28784 1 1 94 ARG C C -15.944 13.742 5.953 1.00 . A A . 94 ARG C 1 1 11 28785 1 1 94 ARG CA C -15.371 15.093 5.537 1.00 . A A . 94 ARG CA 1 1 11 28786 1 1 94 ARG CB C -15.720 15.380 4.076 1.00 . A A . 94 ARG CB 1 1 11 28787 1 1 94 ARG CD C -15.314 16.783 2.031 1.00 . A A . 94 ARG CD 1 1 11 28788 1 1 94 ARG CG C -15.029 16.612 3.515 1.00 . A A . 94 ARG CG 1 1 11 28789 1 1 94 ARG CZ C -14.089 18.839 1.467 1.00 . A A . 94 ARG CZ 1 1 11 28790 1 1 94 ARG H H -13.339 14.929 4.968 1.00 . A A . 94 ARG H 1 1 11 28791 1 1 94 ARG HA H -15.804 15.862 6.159 1.00 . A A . 94 ARG HA 1 1 11 28792 1 1 94 ARG HB2 H -15.434 14.529 3.476 1.00 . A A . 94 ARG HB2 1 1 11 28793 1 1 94 ARG HB3 H -16.787 15.525 3.995 1.00 . A A . 94 ARG HB3 1 1 11 28794 1 1 94 ARG HD2 H -15.401 15.806 1.579 1.00 . A A . 94 ARG HD2 1 1 11 28795 1 1 94 ARG HD3 H -16.245 17.316 1.916 1.00 . A A . 94 ARG HD3 1 1 11 28796 1 1 94 ARG HE H -13.639 17.020 0.783 1.00 . A A . 94 ARG HE 1 1 11 28797 1 1 94 ARG HG2 H -15.386 17.485 4.041 1.00 . A A . 94 ARG HG2 1 1 11 28798 1 1 94 ARG HG3 H -13.964 16.512 3.659 1.00 . A A . 94 ARG HG3 1 1 11 28799 1 1 94 ARG HH11 H -15.651 19.097 2.721 1.00 . A A . 94 ARG HH11 1 1 11 28800 1 1 94 ARG HH12 H -14.779 20.538 2.316 1.00 . A A . 94 ARG HH12 1 1 11 28801 1 1 94 ARG HH21 H -12.482 18.910 0.242 1.00 . A A . 94 ARG HH21 1 1 11 28802 1 1 94 ARG HH22 H -12.977 20.431 0.905 1.00 . A A . 94 ARG HH22 1 1 11 28803 1 1 94 ARG N N -13.925 15.125 5.728 1.00 . A A . 94 ARG N 1 1 11 28804 1 1 94 ARG NE N -14.255 17.526 1.352 1.00 . A A . 94 ARG NE 1 1 11 28805 1 1 94 ARG NH1 N -14.907 19.550 2.230 1.00 . A A . 94 ARG NH1 1 1 11 28806 1 1 94 ARG NH2 N -13.101 19.443 0.818 1.00 . A A . 94 ARG NH2 1 1 11 28807 1 1 94 ARG O O -16.642 13.086 5.179 1.00 . A A . 94 ARG O 1 1 11 28808 1 1 95 THR C C -16.332 12.119 9.209 1.00 . A A . 95 THR C 1 1 11 28809 1 1 95 THR CA C -16.128 12.057 7.699 1.00 . A A . 95 THR CA 1 1 11 28810 1 1 95 THR CB C -15.153 10.910 7.372 1.00 . A A . 95 THR CB 1 1 11 28811 1 1 95 THR CG2 C -15.710 9.575 7.843 1.00 . A A . 95 THR CG2 1 1 11 28812 1 1 95 THR H H -15.084 13.897 7.751 1.00 . A A . 95 THR H 1 1 11 28813 1 1 95 THR HA H -17.075 11.842 7.226 1.00 . A A . 95 THR HA 1 1 11 28814 1 1 95 THR HB H -14.219 11.094 7.883 1.00 . A A . 95 THR HB 1 1 11 28815 1 1 95 THR HG1 H -14.446 10.049 5.744 1.00 . A A . 95 THR HG1 1 1 11 28816 1 1 95 THR HG21 H -16.041 9.665 8.866 1.00 . A A . 95 THR HG21 1 1 11 28817 1 1 95 THR HG22 H -14.939 8.821 7.779 1.00 . A A . 95 THR HG22 1 1 11 28818 1 1 95 THR HG23 H -16.543 9.292 7.217 1.00 . A A . 95 THR HG23 1 1 11 28819 1 1 95 THR N N -15.645 13.330 7.181 1.00 . A A . 95 THR N 1 1 11 28820 1 1 95 THR O O -15.523 12.702 9.931 1.00 . A A . 95 THR O 1 1 11 28821 1 1 95 THR OG1 O -14.911 10.861 5.961 1.00 . A A . 95 THR OG1 1 1 11 28822 1 1 96 LEU C C -17.671 10.081 11.661 1.00 . A A . 96 LEU C 1 1 11 28823 1 1 96 LEU CA C -17.727 11.501 11.105 1.00 . A A . 96 LEU CA 1 1 11 28824 1 1 96 LEU CB C -19.112 12.103 11.352 1.00 . A A . 96 LEU CB 1 1 11 28825 1 1 96 LEU CD1 C -19.018 13.862 13.134 1.00 . A A . 96 LEU CD1 1 1 11 28826 1 1 96 LEU CD2 C -18.048 14.322 10.875 1.00 . A A . 96 LEU CD2 1 1 11 28827 1 1 96 LEU CG C -19.149 13.604 11.641 1.00 . A A . 96 LEU CG 1 1 11 28828 1 1 96 LEU H H -18.024 11.066 9.055 1.00 . A A . 96 LEU H 1 1 11 28829 1 1 96 LEU HA H -16.987 12.102 11.611 1.00 . A A . 96 LEU HA 1 1 11 28830 1 1 96 LEU HB2 H -19.712 11.921 10.474 1.00 . A A . 96 LEU HB2 1 1 11 28831 1 1 96 LEU HB3 H -19.548 11.590 12.197 1.00 . A A . 96 LEU HB3 1 1 11 28832 1 1 96 LEU HD11 H -18.708 14.884 13.297 1.00 . A A . 96 LEU HD11 1 1 11 28833 1 1 96 LEU HD12 H -18.282 13.192 13.553 1.00 . A A . 96 LEU HD12 1 1 11 28834 1 1 96 LEU HD13 H -19.971 13.694 13.614 1.00 . A A . 96 LEU HD13 1 1 11 28835 1 1 96 LEU HD21 H -18.214 15.388 10.922 1.00 . A A . 96 LEU HD21 1 1 11 28836 1 1 96 LEU HD22 H -18.059 14.001 9.844 1.00 . A A . 96 LEU HD22 1 1 11 28837 1 1 96 LEU HD23 H -17.090 14.086 11.315 1.00 . A A . 96 LEU HD23 1 1 11 28838 1 1 96 LEU HG H -20.100 14.003 11.316 1.00 . A A . 96 LEU HG 1 1 11 28839 1 1 96 LEU N N -17.417 11.514 9.680 1.00 . A A . 96 LEU N 1 1 11 28840 1 1 96 LEU O O -17.750 9.106 10.912 1.00 . A A . 96 LEU O 1 1 11 28841 1 1 97 LEU C C -18.560 8.545 14.698 1.00 . A A . 97 LEU C 1 1 11 28842 1 1 97 LEU CA C -17.473 8.671 13.635 1.00 . A A . 97 LEU CA 1 1 11 28843 1 1 97 LEU CB C -16.097 8.466 14.270 1.00 . A A . 97 LEU CB 1 1 11 28844 1 1 97 LEU CD1 C -15.801 5.979 14.378 1.00 . A A . 97 LEU CD1 1 1 11 28845 1 1 97 LEU CD2 C -14.776 7.435 16.135 1.00 . A A . 97 LEU CD2 1 1 11 28846 1 1 97 LEU CG C -15.957 7.254 15.192 1.00 . A A . 97 LEU CG 1 1 11 28847 1 1 97 LEU H H -17.480 10.785 13.522 1.00 . A A . 97 LEU H 1 1 11 28848 1 1 97 LEU HA H -17.632 7.912 12.884 1.00 . A A . 97 LEU HA 1 1 11 28849 1 1 97 LEU HB2 H -15.378 8.358 13.472 1.00 . A A . 97 LEU HB2 1 1 11 28850 1 1 97 LEU HB3 H -15.864 9.350 14.846 1.00 . A A . 97 LEU HB3 1 1 11 28851 1 1 97 LEU HD11 H -16.431 5.207 14.794 1.00 . A A . 97 LEU HD11 1 1 11 28852 1 1 97 LEU HD12 H -14.771 5.657 14.407 1.00 . A A . 97 LEU HD12 1 1 11 28853 1 1 97 LEU HD13 H -16.090 6.168 13.355 1.00 . A A . 97 LEU HD13 1 1 11 28854 1 1 97 LEU HD21 H -15.112 7.908 17.046 1.00 . A A . 97 LEU HD21 1 1 11 28855 1 1 97 LEU HD22 H -14.029 8.055 15.661 1.00 . A A . 97 LEU HD22 1 1 11 28856 1 1 97 LEU HD23 H -14.349 6.470 16.365 1.00 . A A . 97 LEU HD23 1 1 11 28857 1 1 97 LEU HG H -16.853 7.160 15.791 1.00 . A A . 97 LEU HG 1 1 11 28858 1 1 97 LEU N N -17.537 9.972 12.978 1.00 . A A . 97 LEU N 1 1 11 28859 1 1 97 LEU O O -18.905 9.519 15.367 1.00 . A A . 97 LEU O 1 1 11 28860 1 1 98 ALA C C -19.628 6.181 16.955 1.00 . A A . 98 ALA C 1 1 11 28861 1 1 98 ALA CA C -20.137 7.082 15.835 1.00 . A A . 98 ALA CA 1 1 11 28862 1 1 98 ALA CB C -21.353 6.458 15.166 1.00 . A A . 98 ALA CB 1 1 11 28863 1 1 98 ALA H H -18.776 6.600 14.288 1.00 . A A . 98 ALA H 1 1 11 28864 1 1 98 ALA HA H -20.437 8.030 16.258 1.00 . A A . 98 ALA HA 1 1 11 28865 1 1 98 ALA HB1 H -21.276 6.580 14.095 1.00 . A A . 98 ALA HB1 1 1 11 28866 1 1 98 ALA HB2 H -21.396 5.406 15.407 1.00 . A A . 98 ALA HB2 1 1 11 28867 1 1 98 ALA HB3 H -22.249 6.946 15.521 1.00 . A A . 98 ALA HB3 1 1 11 28868 1 1 98 ALA N N -19.093 7.337 14.851 1.00 . A A . 98 ALA N 1 1 11 28869 1 1 98 ALA O O -18.807 5.292 16.726 1.00 . A A . 98 ALA O 1 1 11 28870 1 1 99 LYS C C -20.910 5.312 20.215 1.00 . A A . 99 LYS C 1 1 11 28871 1 1 99 LYS CA C -19.713 5.627 19.324 1.00 . A A . 99 LYS CA 1 1 11 28872 1 1 99 LYS CB C -18.647 6.373 20.129 1.00 . A A . 99 LYS CB 1 1 11 28873 1 1 99 LYS CD C -16.175 6.521 20.553 1.00 . A A . 99 LYS CD 1 1 11 28874 1 1 99 LYS CE C -16.054 7.986 20.941 1.00 . A A . 99 LYS CE 1 1 11 28875 1 1 99 LYS CG C -17.261 6.309 19.511 1.00 . A A . 99 LYS CG 1 1 11 28876 1 1 99 LYS H H -20.769 7.140 18.287 1.00 . A A . 99 LYS H 1 1 11 28877 1 1 99 LYS HA H -19.295 4.699 18.963 1.00 . A A . 99 LYS HA 1 1 11 28878 1 1 99 LYS HB2 H -18.935 7.411 20.210 1.00 . A A . 99 LYS HB2 1 1 11 28879 1 1 99 LYS HB3 H -18.596 5.945 21.120 1.00 . A A . 99 LYS HB3 1 1 11 28880 1 1 99 LYS HD2 H -16.417 5.946 21.434 1.00 . A A . 99 LYS HD2 1 1 11 28881 1 1 99 LYS HD3 H -15.231 6.185 20.149 1.00 . A A . 99 LYS HD3 1 1 11 28882 1 1 99 LYS HE2 H -15.844 8.564 20.054 1.00 . A A . 99 LYS HE2 1 1 11 28883 1 1 99 LYS HE3 H -16.991 8.311 21.368 1.00 . A A . 99 LYS HE3 1 1 11 28884 1 1 99 LYS HG2 H -17.124 5.339 19.057 1.00 . A A . 99 LYS HG2 1 1 11 28885 1 1 99 LYS HG3 H -17.178 7.077 18.756 1.00 . A A . 99 LYS HG3 1 1 11 28886 1 1 99 LYS HZ1 H -15.052 7.531 22.716 1.00 . A A . 99 LYS HZ1 1 1 11 28887 1 1 99 LYS HZ2 H -15.025 9.174 22.317 1.00 . A A . 99 LYS HZ2 1 1 11 28888 1 1 99 LYS HZ3 H -14.038 8.084 21.480 1.00 . A A . 99 LYS HZ3 1 1 11 28889 1 1 99 LYS N N -20.118 6.417 18.167 1.00 . A A . 99 LYS N 1 1 11 28890 1 1 99 LYS NZ N -14.966 8.209 21.933 1.00 . A A . 99 LYS NZ 1 1 11 28891 1 1 99 LYS O O -22.007 5.827 20.001 1.00 . A A . 99 LYS O 1 1 11 28892 1 1 100 ASN C C -22.856 3.316 21.413 1.00 . A A . 100 ASN C 1 1 11 28893 1 1 100 ASN CA C -21.754 4.082 22.138 1.00 . A A . 100 ASN CA 1 1 11 28894 1 1 100 ASN CB C -22.341 5.323 22.815 1.00 . A A . 100 ASN CB 1 1 11 28895 1 1 100 ASN CG C -22.969 5.006 24.158 1.00 . A A . 100 ASN CG 1 1 11 28896 1 1 100 ASN H H -19.796 4.086 21.334 1.00 . A A . 100 ASN H 1 1 11 28897 1 1 100 ASN HA H -21.322 3.442 22.893 1.00 . A A . 100 ASN HA 1 1 11 28898 1 1 100 ASN HB2 H -21.554 6.047 22.969 1.00 . A A . 100 ASN HB2 1 1 11 28899 1 1 100 ASN HB3 H -23.098 5.750 22.176 1.00 . A A . 100 ASN HB3 1 1 11 28900 1 1 100 ASN HD21 H -24.753 4.801 23.303 1.00 . A A . 100 ASN HD21 1 1 11 28901 1 1 100 ASN HD22 H -24.707 4.556 25.013 1.00 . A A . 100 ASN HD22 1 1 11 28902 1 1 100 ASN N N -20.692 4.464 21.215 1.00 . A A . 100 ASN N 1 1 11 28903 1 1 100 ASN ND2 N -24.275 4.763 24.158 1.00 . A A . 100 ASN ND2 1 1 11 28904 1 1 100 ASN O O -24.025 3.378 21.795 1.00 . A A . 100 ASN O 1 1 11 28905 1 1 100 ASN OD1 O -22.288 4.980 25.184 1.00 . A A . 100 ASN OD1 1 1 11 28906 1 1 101 LEU C C -23.484 0.369 20.078 1.00 . A A . 101 LEU C 1 1 11 28907 1 1 101 LEU CA C -23.430 1.812 19.587 1.00 . A A . 101 LEU CA 1 1 11 28908 1 1 101 LEU CB C -23.056 1.844 18.104 1.00 . A A . 101 LEU CB 1 1 11 28909 1 1 101 LEU CD1 C -22.269 3.090 16.076 1.00 . A A . 101 LEU CD1 1 1 11 28910 1 1 101 LEU CD2 C -23.600 4.276 17.831 1.00 . A A . 101 LEU CD2 1 1 11 28911 1 1 101 LEU CG C -22.569 3.189 17.564 1.00 . A A . 101 LEU CG 1 1 11 28912 1 1 101 LEU H H -21.529 2.582 20.110 1.00 . A A . 101 LEU H 1 1 11 28913 1 1 101 LEU HA H -24.405 2.260 19.714 1.00 . A A . 101 LEU HA 1 1 11 28914 1 1 101 LEU HB2 H -22.271 1.121 17.946 1.00 . A A . 101 LEU HB2 1 1 11 28915 1 1 101 LEU HB3 H -23.929 1.555 17.537 1.00 . A A . 101 LEU HB3 1 1 11 28916 1 1 101 LEU HD11 H -22.547 2.111 15.717 1.00 . A A . 101 LEU HD11 1 1 11 28917 1 1 101 LEU HD12 H -21.213 3.248 15.911 1.00 . A A . 101 LEU HD12 1 1 11 28918 1 1 101 LEU HD13 H -22.832 3.843 15.545 1.00 . A A . 101 LEU HD13 1 1 11 28919 1 1 101 LEU HD21 H -23.559 4.564 18.870 1.00 . A A . 101 LEU HD21 1 1 11 28920 1 1 101 LEU HD22 H -24.586 3.901 17.600 1.00 . A A . 101 LEU HD22 1 1 11 28921 1 1 101 LEU HD23 H -23.387 5.134 17.209 1.00 . A A . 101 LEU HD23 1 1 11 28922 1 1 101 LEU HG H -21.654 3.464 18.071 1.00 . A A . 101 LEU HG 1 1 11 28923 1 1 101 LEU N N -22.475 2.592 20.366 1.00 . A A . 101 LEU N 1 1 11 28924 1 1 101 LEU O O -22.464 -0.243 20.395 1.00 . A A . 101 LEU O 1 1 11 28925 1 1 102 PRO C C -24.392 -2.592 19.591 1.00 . A A . 102 PRO C 1 1 11 28926 1 1 102 PRO CA C -24.918 -1.568 20.591 1.00 . A A . 102 PRO CA 1 1 11 28927 1 1 102 PRO CB C -26.440 -1.668 20.709 1.00 . A A . 102 PRO CB 1 1 11 28928 1 1 102 PRO CD C -25.961 0.482 19.780 1.00 . A A . 102 PRO CD 1 1 11 28929 1 1 102 PRO CG C -26.962 -0.641 19.765 1.00 . A A . 102 PRO CG 1 1 11 28930 1 1 102 PRO HA H -24.467 -1.746 21.557 1.00 . A A . 102 PRO HA 1 1 11 28931 1 1 102 PRO HB2 H -26.761 -2.662 20.430 1.00 . A A . 102 PRO HB2 1 1 11 28932 1 1 102 PRO HB3 H -26.741 -1.459 21.725 1.00 . A A . 102 PRO HB3 1 1 11 28933 1 1 102 PRO HD2 H -25.889 0.936 18.803 1.00 . A A . 102 PRO HD2 1 1 11 28934 1 1 102 PRO HD3 H -26.232 1.218 20.522 1.00 . A A . 102 PRO HD3 1 1 11 28935 1 1 102 PRO HG2 H -27.041 -1.060 18.773 1.00 . A A . 102 PRO HG2 1 1 11 28936 1 1 102 PRO HG3 H -27.925 -0.288 20.102 1.00 . A A . 102 PRO HG3 1 1 11 28937 1 1 102 PRO N N -24.702 -0.189 20.142 1.00 . A A . 102 PRO N 1 1 11 28938 1 1 102 PRO O O -24.114 -2.262 18.438 1.00 . A A . 102 PRO O 1 1 11 28939 1 1 103 TYR C C -24.843 -5.363 18.203 1.00 . A A . 103 TYR C 1 1 11 28940 1 1 103 TYR CA C -23.766 -4.908 19.183 1.00 . A A . 103 TYR CA 1 1 11 28941 1 1 103 TYR CB C -23.301 -6.093 20.032 1.00 . A A . 103 TYR CB 1 1 11 28942 1 1 103 TYR CD1 C -20.887 -5.358 19.936 1.00 . A A . 103 TYR CD1 1 1 11 28943 1 1 103 TYR CD2 C -21.719 -6.222 21.996 1.00 . A A . 103 TYR CD2 1 1 11 28944 1 1 103 TYR CE1 C -19.645 -5.169 20.512 1.00 . A A . 103 TYR CE1 1 1 11 28945 1 1 103 TYR CE2 C -20.481 -6.035 22.580 1.00 . A A . 103 TYR CE2 1 1 11 28946 1 1 103 TYR CG C -21.944 -5.887 20.666 1.00 . A A . 103 TYR CG 1 1 11 28947 1 1 103 TYR CZ C -19.447 -5.509 21.834 1.00 . A A . 103 TYR CZ 1 1 11 28948 1 1 103 TYR H H -24.499 -4.037 20.968 1.00 . A A . 103 TYR H 1 1 11 28949 1 1 103 TYR HA H -22.924 -4.526 18.625 1.00 . A A . 103 TYR HA 1 1 11 28950 1 1 103 TYR HB2 H -24.014 -6.262 20.824 1.00 . A A . 103 TYR HB2 1 1 11 28951 1 1 103 TYR HB3 H -23.246 -6.974 19.409 1.00 . A A . 103 TYR HB3 1 1 11 28952 1 1 103 TYR HD1 H -21.045 -5.092 18.901 1.00 . A A . 103 TYR HD1 1 1 11 28953 1 1 103 TYR HD2 H -22.530 -6.634 22.578 1.00 . A A . 103 TYR HD2 1 1 11 28954 1 1 103 TYR HE1 H -18.835 -4.757 19.927 1.00 . A A . 103 TYR HE1 1 1 11 28955 1 1 103 TYR HE2 H -20.325 -6.301 23.615 1.00 . A A . 103 TYR HE2 1 1 11 28956 1 1 103 TYR HH H -18.213 -4.500 22.908 1.00 . A A . 103 TYR HH 1 1 11 28957 1 1 103 TYR N N -24.260 -3.836 20.039 1.00 . A A . 103 TYR N 1 1 11 28958 1 1 103 TYR O O -24.597 -6.204 17.338 1.00 . A A . 103 TYR O 1 1 11 28959 1 1 103 TYR OH O -18.212 -5.321 22.411 1.00 . A A . 103 TYR OH 1 1 11 28960 1 1 104 LYS C C -27.543 -3.957 16.593 1.00 . A A . 104 LYS C 1 1 11 28961 1 1 104 LYS CA C -27.154 -5.142 17.470 1.00 . A A . 104 LYS CA 1 1 11 28962 1 1 104 LYS CB C -28.358 -5.593 18.301 1.00 . A A . 104 LYS CB 1 1 11 28963 1 1 104 LYS CD C -27.998 -5.113 20.740 1.00 . A A . 104 LYS CD 1 1 11 28964 1 1 104 LYS CE C -28.882 -6.059 21.539 1.00 . A A . 104 LYS CE 1 1 11 28965 1 1 104 LYS CG C -28.680 -4.664 19.459 1.00 . A A . 104 LYS CG 1 1 11 28966 1 1 104 LYS H H -26.172 -4.135 19.052 1.00 . A A . 104 LYS H 1 1 11 28967 1 1 104 LYS HA H -26.840 -5.957 16.836 1.00 . A A . 104 LYS HA 1 1 11 28968 1 1 104 LYS HB2 H -29.224 -5.647 17.658 1.00 . A A . 104 LYS HB2 1 1 11 28969 1 1 104 LYS HB3 H -28.156 -6.576 18.701 1.00 . A A . 104 LYS HB3 1 1 11 28970 1 1 104 LYS HD2 H -27.079 -5.623 20.490 1.00 . A A . 104 LYS HD2 1 1 11 28971 1 1 104 LYS HD3 H -27.778 -4.244 21.344 1.00 . A A . 104 LYS HD3 1 1 11 28972 1 1 104 LYS HE2 H -29.703 -5.498 21.956 1.00 . A A . 104 LYS HE2 1 1 11 28973 1 1 104 LYS HE3 H -29.266 -6.819 20.875 1.00 . A A . 104 LYS HE3 1 1 11 28974 1 1 104 LYS HG2 H -28.342 -3.668 19.214 1.00 . A A . 104 LYS HG2 1 1 11 28975 1 1 104 LYS HG3 H -29.749 -4.656 19.614 1.00 . A A . 104 LYS HG3 1 1 11 28976 1 1 104 LYS HZ1 H -27.162 -6.345 22.690 1.00 . A A . 104 LYS HZ1 1 1 11 28977 1 1 104 LYS HZ2 H -28.093 -7.744 22.490 1.00 . A A . 104 LYS HZ2 1 1 11 28978 1 1 104 LYS HZ3 H -28.604 -6.533 23.555 1.00 . A A . 104 LYS HZ3 1 1 11 28979 1 1 104 LYS N N -26.038 -4.799 18.344 1.00 . A A . 104 LYS N 1 1 11 28980 1 1 104 LYS NZ N -28.132 -6.716 22.646 1.00 . A A . 104 LYS NZ 1 1 11 28981 1 1 104 LYS O O -28.617 -3.944 15.990 1.00 . A A . 104 LYS O 1 1 11 28982 1 1 105 VAL C C -26.630 -2.040 14.245 1.00 . A A . 105 VAL C 1 1 11 28983 1 1 105 VAL CA C -26.914 -1.774 15.719 1.00 . A A . 105 VAL CA 1 1 11 28984 1 1 105 VAL CB C -26.055 -0.585 16.190 1.00 . A A . 105 VAL CB 1 1 11 28985 1 1 105 VAL CG1 C -24.718 -0.573 15.465 1.00 . A A . 105 VAL CG1 1 1 11 28986 1 1 105 VAL CG2 C -26.798 0.725 15.978 1.00 . A A . 105 VAL CG2 1 1 11 28987 1 1 105 VAL H H -25.825 -3.031 17.028 1.00 . A A . 105 VAL H 1 1 11 28988 1 1 105 VAL HA H -27.954 -1.507 15.833 1.00 . A A . 105 VAL HA 1 1 11 28989 1 1 105 VAL HB H -25.865 -0.701 17.247 1.00 . A A . 105 VAL HB 1 1 11 28990 1 1 105 VAL HG11 H -24.000 -0.011 16.045 1.00 . A A . 105 VAL HG11 1 1 11 28991 1 1 105 VAL HG12 H -24.367 -1.586 15.338 1.00 . A A . 105 VAL HG12 1 1 11 28992 1 1 105 VAL HG13 H -24.838 -0.109 14.496 1.00 . A A . 105 VAL HG13 1 1 11 28993 1 1 105 VAL HG21 H -26.148 1.432 15.484 1.00 . A A . 105 VAL HG21 1 1 11 28994 1 1 105 VAL HG22 H -27.670 0.549 15.367 1.00 . A A . 105 VAL HG22 1 1 11 28995 1 1 105 VAL HG23 H -27.104 1.125 16.934 1.00 . A A . 105 VAL HG23 1 1 11 28996 1 1 105 VAL N N -26.663 -2.963 16.525 1.00 . A A . 105 VAL N 1 1 11 28997 1 1 105 VAL O O -25.913 -2.979 13.898 1.00 . A A . 105 VAL O 1 1 11 28998 1 1 106 THR C C -26.839 0.009 11.269 1.00 . A A . 106 THR C 1 1 11 28999 1 1 106 THR CA C -27.006 -1.350 11.941 1.00 . A A . 106 THR CA 1 1 11 29000 1 1 106 THR CB C -28.189 -2.090 11.289 1.00 . A A . 106 THR CB 1 1 11 29001 1 1 106 THR CG2 C -27.709 -2.985 10.156 1.00 . A A . 106 THR CG2 1 1 11 29002 1 1 106 THR H H -27.757 -0.476 13.716 1.00 . A A . 106 THR H 1 1 11 29003 1 1 106 THR HA H -26.111 -1.932 11.780 1.00 . A A . 106 THR HA 1 1 11 29004 1 1 106 THR HB H -28.873 -1.358 10.884 1.00 . A A . 106 THR HB 1 1 11 29005 1 1 106 THR HG1 H -28.303 -3.593 12.560 1.00 . A A . 106 THR HG1 1 1 11 29006 1 1 106 THR HG21 H -27.826 -4.020 10.442 1.00 . A A . 106 THR HG21 1 1 11 29007 1 1 106 THR HG22 H -26.667 -2.784 9.955 1.00 . A A . 106 THR HG22 1 1 11 29008 1 1 106 THR HG23 H -28.292 -2.788 9.269 1.00 . A A . 106 THR HG23 1 1 11 29009 1 1 106 THR N N -27.197 -1.205 13.379 1.00 . A A . 106 THR N 1 1 11 29010 1 1 106 THR O O -26.976 1.049 11.912 1.00 . A A . 106 THR O 1 1 11 29011 1 1 106 THR OG1 O -28.874 -2.878 12.269 1.00 . A A . 106 THR OG1 1 1 11 29012 1 1 107 GLN C C -27.624 2.073 9.240 1.00 . A A . 107 GLN C 1 1 11 29013 1 1 107 GLN CA C -26.358 1.222 9.216 1.00 . A A . 107 GLN CA 1 1 11 29014 1 1 107 GLN CB C -25.972 0.903 7.770 1.00 . A A . 107 GLN CB 1 1 11 29015 1 1 107 GLN CD C -24.381 1.481 5.894 1.00 . A A . 107 GLN CD 1 1 11 29016 1 1 107 GLN CG C -24.578 1.379 7.394 1.00 . A A . 107 GLN CG 1 1 11 29017 1 1 107 GLN H H -26.448 -0.871 9.517 1.00 . A A . 107 GLN H 1 1 11 29018 1 1 107 GLN HA H -25.557 1.778 9.678 1.00 . A A . 107 GLN HA 1 1 11 29019 1 1 107 GLN HB2 H -26.016 -0.166 7.626 1.00 . A A . 107 GLN HB2 1 1 11 29020 1 1 107 GLN HB3 H -26.681 1.377 7.108 1.00 . A A . 107 GLN HB3 1 1 11 29021 1 1 107 GLN HE21 H -22.649 0.514 6.030 1.00 . A A . 107 GLN HE21 1 1 11 29022 1 1 107 GLN HE22 H -23.118 0.994 4.439 1.00 . A A . 107 GLN HE22 1 1 11 29023 1 1 107 GLN HG2 H -24.414 2.353 7.830 1.00 . A A . 107 GLN HG2 1 1 11 29024 1 1 107 GLN HG3 H -23.855 0.682 7.791 1.00 . A A . 107 GLN HG3 1 1 11 29025 1 1 107 GLN N N -26.544 -0.009 9.974 1.00 . A A . 107 GLN N 1 1 11 29026 1 1 107 GLN NE2 N -23.271 0.943 5.404 1.00 . A A . 107 GLN NE2 1 1 11 29027 1 1 107 GLN O O -27.611 3.209 9.715 1.00 . A A . 107 GLN O 1 1 11 29028 1 1 107 GLN OE1 O -25.219 2.038 5.183 1.00 . A A . 107 GLN OE1 1 1 11 29029 1 1 108 ASP C C -30.343 2.777 10.067 1.00 . A A . 108 ASP C 1 1 11 29030 1 1 108 ASP CA C -29.990 2.223 8.690 1.00 . A A . 108 ASP CA 1 1 11 29031 1 1 108 ASP CB C -31.100 1.291 8.202 1.00 . A A . 108 ASP CB 1 1 11 29032 1 1 108 ASP CG C -32.483 1.868 8.432 1.00 . A A . 108 ASP CG 1 1 11 29033 1 1 108 ASP H H -28.662 0.607 8.363 1.00 . A A . 108 ASP H 1 1 11 29034 1 1 108 ASP HA H -29.893 3.046 7.999 1.00 . A A . 108 ASP HA 1 1 11 29035 1 1 108 ASP HB2 H -30.975 1.117 7.143 1.00 . A A . 108 ASP HB2 1 1 11 29036 1 1 108 ASP HB3 H -31.029 0.351 8.728 1.00 . A A . 108 ASP HB3 1 1 11 29037 1 1 108 ASP N N -28.715 1.516 8.726 1.00 . A A . 108 ASP N 1 1 11 29038 1 1 108 ASP O O -30.911 3.862 10.181 1.00 . A A . 108 ASP O 1 1 11 29039 1 1 108 ASP OD1 O -32.971 2.609 7.554 1.00 . A A . 108 ASP OD1 1 1 11 29040 1 1 108 ASP OD2 O -33.077 1.577 9.491 1.00 . A A . 108 ASP OD2 1 1 11 29041 1 1 109 GLU C C -29.775 3.855 12.731 1.00 . A A . 109 GLU C 1 1 11 29042 1 1 109 GLU CA C -30.286 2.440 12.476 1.00 . A A . 109 GLU CA 1 1 11 29043 1 1 109 GLU CB C -29.648 1.468 13.471 1.00 . A A . 109 GLU CB 1 1 11 29044 1 1 109 GLU CD C -31.794 1.468 14.804 1.00 . A A . 109 GLU CD 1 1 11 29045 1 1 109 GLU CG C -30.659 0.635 14.242 1.00 . A A . 109 GLU CG 1 1 11 29046 1 1 109 GLU H H -29.552 1.168 10.952 1.00 . A A . 109 GLU H 1 1 11 29047 1 1 109 GLU HA H -31.357 2.427 12.612 1.00 . A A . 109 GLU HA 1 1 11 29048 1 1 109 GLU HB2 H -28.995 0.797 12.932 1.00 . A A . 109 GLU HB2 1 1 11 29049 1 1 109 GLU HB3 H -29.062 2.033 14.181 1.00 . A A . 109 GLU HB3 1 1 11 29050 1 1 109 GLU HG2 H -31.073 -0.109 13.578 1.00 . A A . 109 GLU HG2 1 1 11 29051 1 1 109 GLU HG3 H -30.152 0.144 15.060 1.00 . A A . 109 GLU HG3 1 1 11 29052 1 1 109 GLU N N -30.003 2.024 11.108 1.00 . A A . 109 GLU N 1 1 11 29053 1 1 109 GLU O O -30.553 4.768 13.009 1.00 . A A . 109 GLU O 1 1 11 29054 1 1 109 GLU OE1 O -31.641 2.004 15.922 1.00 . A A . 109 GLU OE1 1 1 11 29055 1 1 109 GLU OE2 O -32.836 1.585 14.125 1.00 . A A . 109 GLU OE2 1 1 11 29056 1 1 110 LEU C C -28.287 6.331 11.793 1.00 . A A . 110 LEU C 1 1 11 29057 1 1 110 LEU CA C -27.844 5.332 12.857 1.00 . A A . 110 LEU CA 1 1 11 29058 1 1 110 LEU CB C -26.320 5.204 12.851 1.00 . A A . 110 LEU CB 1 1 11 29059 1 1 110 LEU CD1 C -24.657 3.414 13.411 1.00 . A A . 110 LEU CD1 1 1 11 29060 1 1 110 LEU CD2 C -25.117 5.246 15.050 1.00 . A A . 110 LEU CD2 1 1 11 29061 1 1 110 LEU CG C -25.712 4.356 13.969 1.00 . A A . 110 LEU CG 1 1 11 29062 1 1 110 LEU H H -27.892 3.263 12.413 1.00 . A A . 110 LEU H 1 1 11 29063 1 1 110 LEU HA H -28.163 5.690 13.825 1.00 . A A . 110 LEU HA 1 1 11 29064 1 1 110 LEU HB2 H -26.029 4.766 11.908 1.00 . A A . 110 LEU HB2 1 1 11 29065 1 1 110 LEU HB3 H -25.905 6.199 12.926 1.00 . A A . 110 LEU HB3 1 1 11 29066 1 1 110 LEU HD11 H -24.065 3.016 14.221 1.00 . A A . 110 LEU HD11 1 1 11 29067 1 1 110 LEU HD12 H -24.017 3.954 12.728 1.00 . A A . 110 LEU HD12 1 1 11 29068 1 1 110 LEU HD13 H -25.140 2.603 12.885 1.00 . A A . 110 LEU HD13 1 1 11 29069 1 1 110 LEU HD21 H -25.526 6.242 14.962 1.00 . A A . 110 LEU HD21 1 1 11 29070 1 1 110 LEU HD22 H -24.044 5.285 14.933 1.00 . A A . 110 LEU HD22 1 1 11 29071 1 1 110 LEU HD23 H -25.359 4.842 16.022 1.00 . A A . 110 LEU HD23 1 1 11 29072 1 1 110 LEU HG H -26.490 3.755 14.419 1.00 . A A . 110 LEU HG 1 1 11 29073 1 1 110 LEU N N -28.461 4.029 12.637 1.00 . A A . 110 LEU N 1 1 11 29074 1 1 110 LEU O O -28.314 7.539 12.033 1.00 . A A . 110 LEU O 1 1 11 29075 1 1 111 LYS C C -30.403 7.345 9.853 1.00 . A A . 111 LYS C 1 1 11 29076 1 1 111 LYS CA C -29.080 6.666 9.516 1.00 . A A . 111 LYS CA 1 1 11 29077 1 1 111 LYS CB C -29.230 5.838 8.238 1.00 . A A . 111 LYS CB 1 1 11 29078 1 1 111 LYS CD C -30.755 4.919 6.467 1.00 . A A . 111 LYS CD 1 1 11 29079 1 1 111 LYS CE C -30.858 5.774 5.213 1.00 . A A . 111 LYS CE 1 1 11 29080 1 1 111 LYS CG C -30.655 5.774 7.718 1.00 . A A . 111 LYS CG 1 1 11 29081 1 1 111 LYS H H -28.591 4.849 10.487 1.00 . A A . 111 LYS H 1 1 11 29082 1 1 111 LYS HA H -28.330 7.426 9.357 1.00 . A A . 111 LYS HA 1 1 11 29083 1 1 111 LYS HB2 H -28.607 6.270 7.469 1.00 . A A . 111 LYS HB2 1 1 11 29084 1 1 111 LYS HB3 H -28.895 4.830 8.436 1.00 . A A . 111 LYS HB3 1 1 11 29085 1 1 111 LYS HD2 H -29.874 4.299 6.394 1.00 . A A . 111 LYS HD2 1 1 11 29086 1 1 111 LYS HD3 H -31.633 4.293 6.538 1.00 . A A . 111 LYS HD3 1 1 11 29087 1 1 111 LYS HE2 H -31.447 6.650 5.438 1.00 . A A . 111 LYS HE2 1 1 11 29088 1 1 111 LYS HE3 H -29.864 6.076 4.917 1.00 . A A . 111 LYS HE3 1 1 11 29089 1 1 111 LYS HG2 H -31.289 5.350 8.483 1.00 . A A . 111 LYS HG2 1 1 11 29090 1 1 111 LYS HG3 H -30.989 6.776 7.486 1.00 . A A . 111 LYS HG3 1 1 11 29091 1 1 111 LYS HZ1 H -31.079 5.332 3.184 1.00 . A A . 111 LYS HZ1 1 1 11 29092 1 1 111 LYS HZ2 H -32.518 5.232 4.068 1.00 . A A . 111 LYS HZ2 1 1 11 29093 1 1 111 LYS HZ3 H -31.354 4.013 4.206 1.00 . A A . 111 LYS HZ3 1 1 11 29094 1 1 111 LYS N N -28.634 5.820 10.617 1.00 . A A . 111 LYS N 1 1 11 29095 1 1 111 LYS NZ N -31.497 5.036 4.089 1.00 . A A . 111 LYS NZ 1 1 11 29096 1 1 111 LYS O O -30.828 8.272 9.164 1.00 . A A . 111 LYS O 1 1 11 29097 1 1 112 GLU C C -32.165 8.904 11.748 1.00 . A A . 112 GLU C 1 1 11 29098 1 1 112 GLU CA C -32.325 7.441 11.343 1.00 . A A . 112 GLU CA 1 1 11 29099 1 1 112 GLU CB C -32.898 6.637 12.512 1.00 . A A . 112 GLU CB 1 1 11 29100 1 1 112 GLU CD C -34.759 5.058 11.863 1.00 . A A . 112 GLU CD 1 1 11 29101 1 1 112 GLU CG C -33.277 5.213 12.143 1.00 . A A . 112 GLU CG 1 1 11 29102 1 1 112 GLU H H -30.660 6.136 11.425 1.00 . A A . 112 GLU H 1 1 11 29103 1 1 112 GLU HA H -33.009 7.384 10.510 1.00 . A A . 112 GLU HA 1 1 11 29104 1 1 112 GLU HB2 H -32.162 6.599 13.302 1.00 . A A . 112 GLU HB2 1 1 11 29105 1 1 112 GLU HB3 H -33.781 7.138 12.880 1.00 . A A . 112 GLU HB3 1 1 11 29106 1 1 112 GLU HG2 H -32.728 4.925 11.259 1.00 . A A . 112 GLU HG2 1 1 11 29107 1 1 112 GLU HG3 H -33.010 4.559 12.960 1.00 . A A . 112 GLU HG3 1 1 11 29108 1 1 112 GLU N N -31.050 6.878 10.917 1.00 . A A . 112 GLU N 1 1 11 29109 1 1 112 GLU O O -33.145 9.642 11.851 1.00 . A A . 112 GLU O 1 1 11 29110 1 1 112 GLU OE1 O -35.325 5.926 11.167 1.00 . A A . 112 GLU OE1 1 1 11 29111 1 1 112 GLU OE2 O -35.354 4.069 12.340 1.00 . A A . 112 GLU OE2 1 1 11 29112 1 1 113 VAL C C -29.969 11.458 11.234 1.00 . A A . 113 VAL C 1 1 11 29113 1 1 113 VAL CA C -30.632 10.689 12.371 1.00 . A A . 113 VAL CA 1 1 11 29114 1 1 113 VAL CB C -29.719 10.738 13.610 1.00 . A A . 113 VAL CB 1 1 11 29115 1 1 113 VAL CG1 C -30.548 10.780 14.884 1.00 . A A . 113 VAL CG1 1 1 11 29116 1 1 113 VAL CG2 C -28.772 9.547 13.620 1.00 . A A . 113 VAL CG2 1 1 11 29117 1 1 113 VAL H H -30.182 8.681 11.880 1.00 . A A . 113 VAL H 1 1 11 29118 1 1 113 VAL HA H -31.568 11.170 12.621 1.00 . A A . 113 VAL HA 1 1 11 29119 1 1 113 VAL HB H -29.128 11.641 13.562 1.00 . A A . 113 VAL HB 1 1 11 29120 1 1 113 VAL HG11 H -30.699 9.775 15.249 1.00 . A A . 113 VAL HG11 1 1 11 29121 1 1 113 VAL HG12 H -30.030 11.362 15.633 1.00 . A A . 113 VAL HG12 1 1 11 29122 1 1 113 VAL HG13 H -31.506 11.233 14.675 1.00 . A A . 113 VAL HG13 1 1 11 29123 1 1 113 VAL HG21 H -28.145 9.578 12.741 1.00 . A A . 113 VAL HG21 1 1 11 29124 1 1 113 VAL HG22 H -28.154 9.587 14.505 1.00 . A A . 113 VAL HG22 1 1 11 29125 1 1 113 VAL HG23 H -29.345 8.631 13.622 1.00 . A A . 113 VAL HG23 1 1 11 29126 1 1 113 VAL N N -30.922 9.316 11.978 1.00 . A A . 113 VAL N 1 1 11 29127 1 1 113 VAL O O -30.396 12.559 10.883 1.00 . A A . 113 VAL O 1 1 11 29128 1 1 114 PHE C C -28.589 10.877 8.226 1.00 . A A . 114 PHE C 1 1 11 29129 1 1 114 PHE CA C -28.200 11.502 9.563 1.00 . A A . 114 PHE CA 1 1 11 29130 1 1 114 PHE CB C -26.691 11.374 9.779 1.00 . A A . 114 PHE CB 1 1 11 29131 1 1 114 PHE CD1 C -26.241 8.992 9.128 1.00 . A A . 114 PHE CD1 1 1 11 29132 1 1 114 PHE CD2 C -25.840 9.645 11.386 1.00 . A A . 114 PHE CD2 1 1 11 29133 1 1 114 PHE CE1 C -25.834 7.705 9.424 1.00 . A A . 114 PHE CE1 1 1 11 29134 1 1 114 PHE CE2 C -25.432 8.360 11.688 1.00 . A A . 114 PHE CE2 1 1 11 29135 1 1 114 PHE CG C -26.248 9.976 10.104 1.00 . A A . 114 PHE CG 1 1 11 29136 1 1 114 PHE CZ C -25.430 7.388 10.706 1.00 . A A . 114 PHE CZ 1 1 11 29137 1 1 114 PHE H H -28.631 9.994 10.986 1.00 . A A . 114 PHE H 1 1 11 29138 1 1 114 PHE HA H -28.466 12.547 9.549 1.00 . A A . 114 PHE HA 1 1 11 29139 1 1 114 PHE HB2 H -26.178 11.682 8.880 1.00 . A A . 114 PHE HB2 1 1 11 29140 1 1 114 PHE HB3 H -26.395 12.015 10.595 1.00 . A A . 114 PHE HB3 1 1 11 29141 1 1 114 PHE HD1 H -26.557 9.239 8.124 1.00 . A A . 114 PHE HD1 1 1 11 29142 1 1 114 PHE HD2 H -25.842 10.403 12.156 1.00 . A A . 114 PHE HD2 1 1 11 29143 1 1 114 PHE HE1 H -25.833 6.948 8.654 1.00 . A A . 114 PHE HE1 1 1 11 29144 1 1 114 PHE HE2 H -25.116 8.114 12.691 1.00 . A A . 114 PHE HE2 1 1 11 29145 1 1 114 PHE HZ H -25.111 6.383 10.940 1.00 . A A . 114 PHE HZ 1 1 11 29146 1 1 114 PHE N N -28.924 10.872 10.661 1.00 . A A . 114 PHE N 1 1 11 29147 1 1 114 PHE O O -27.750 10.705 7.343 1.00 . A A . 114 PHE O 1 1 11 29148 1 1 115 GLU C C -30.078 10.824 5.655 1.00 . A A . 115 GLU C 1 1 11 29149 1 1 115 GLU CA C -30.367 9.933 6.859 1.00 . A A . 115 GLU CA 1 1 11 29150 1 1 115 GLU CB C -31.872 9.675 6.967 1.00 . A A . 115 GLU CB 1 1 11 29151 1 1 115 GLU CD C -34.135 9.841 5.858 1.00 . A A . 115 GLU CD 1 1 11 29152 1 1 115 GLU CG C -32.669 10.226 5.797 1.00 . A A . 115 GLU CG 1 1 11 29153 1 1 115 GLU H H -30.488 10.702 8.828 1.00 . A A . 115 GLU H 1 1 11 29154 1 1 115 GLU HA H -29.859 8.990 6.724 1.00 . A A . 115 GLU HA 1 1 11 29155 1 1 115 GLU HB2 H -32.039 8.609 7.021 1.00 . A A . 115 GLU HB2 1 1 11 29156 1 1 115 GLU HB3 H -32.239 10.133 7.874 1.00 . A A . 115 GLU HB3 1 1 11 29157 1 1 115 GLU HG2 H -32.595 11.303 5.804 1.00 . A A . 115 GLU HG2 1 1 11 29158 1 1 115 GLU HG3 H -32.249 9.843 4.879 1.00 . A A . 115 GLU HG3 1 1 11 29159 1 1 115 GLU N N -29.867 10.540 8.087 1.00 . A A . 115 GLU N 1 1 11 29160 1 1 115 GLU O O -30.024 10.353 4.519 1.00 . A A . 115 GLU O 1 1 11 29161 1 1 115 GLU OE1 O -34.446 8.654 5.628 1.00 . A A . 115 GLU OE1 1 1 11 29162 1 1 115 GLU OE2 O -34.970 10.727 6.135 1.00 . A A . 115 GLU OE2 1 1 11 29163 1 1 116 ASP C C -28.130 13.056 4.484 1.00 . A A . 116 ASP C 1 1 11 29164 1 1 116 ASP CA C -29.611 13.073 4.851 1.00 . A A . 116 ASP CA 1 1 11 29165 1 1 116 ASP CB C -30.026 14.481 5.281 1.00 . A A . 116 ASP CB 1 1 11 29166 1 1 116 ASP CG C -29.492 15.552 4.350 1.00 . A A . 116 ASP CG 1 1 11 29167 1 1 116 ASP H H -29.950 12.430 6.839 1.00 . A A . 116 ASP H 1 1 11 29168 1 1 116 ASP HA H -30.186 12.787 3.983 1.00 . A A . 116 ASP HA 1 1 11 29169 1 1 116 ASP HB2 H -31.105 14.544 5.291 1.00 . A A . 116 ASP HB2 1 1 11 29170 1 1 116 ASP HB3 H -29.649 14.672 6.275 1.00 . A A . 116 ASP HB3 1 1 11 29171 1 1 116 ASP N N -29.895 12.114 5.912 1.00 . A A . 116 ASP N 1 1 11 29172 1 1 116 ASP O O -27.733 13.569 3.439 1.00 . A A . 116 ASP O 1 1 11 29173 1 1 116 ASP OD1 O -29.805 15.497 3.142 1.00 . A A . 116 ASP OD1 1 1 11 29174 1 1 116 ASP OD2 O -28.762 16.444 4.828 1.00 . A A . 116 ASP OD2 1 1 11 29175 1 1 117 ALA C C -25.582 11.842 3.725 1.00 . A A . 117 ALA C 1 1 11 29176 1 1 117 ALA CA C -25.881 12.378 5.121 1.00 . A A . 117 ALA CA 1 1 11 29177 1 1 117 ALA CB C -25.227 11.499 6.177 1.00 . A A . 117 ALA CB 1 1 11 29178 1 1 117 ALA H H -27.694 12.072 6.169 1.00 . A A . 117 ALA H 1 1 11 29179 1 1 117 ALA HA H -25.469 13.373 5.210 1.00 . A A . 117 ALA HA 1 1 11 29180 1 1 117 ALA HB1 H -25.747 10.553 6.229 1.00 . A A . 117 ALA HB1 1 1 11 29181 1 1 117 ALA HB2 H -24.194 11.328 5.913 1.00 . A A . 117 ALA HB2 1 1 11 29182 1 1 117 ALA HB3 H -25.277 11.992 7.136 1.00 . A A . 117 ALA HB3 1 1 11 29183 1 1 117 ALA N N -27.318 12.462 5.353 1.00 . A A . 117 ALA N 1 1 11 29184 1 1 117 ALA O O -26.470 11.336 3.040 1.00 . A A . 117 ALA O 1 1 11 29185 1 1 118 ALA C C -23.961 9.962 1.918 1.00 . A A . 118 ALA C 1 1 11 29186 1 1 118 ALA CA C -23.908 11.484 1.995 1.00 . A A . 118 ALA CA 1 1 11 29187 1 1 118 ALA CB C -22.507 11.983 1.674 1.00 . A A . 118 ALA CB 1 1 11 29188 1 1 118 ALA H H -23.662 12.371 3.901 1.00 . A A . 118 ALA H 1 1 11 29189 1 1 118 ALA HA H -24.587 11.895 1.261 1.00 . A A . 118 ALA HA 1 1 11 29190 1 1 118 ALA HB1 H -21.828 11.143 1.631 1.00 . A A . 118 ALA HB1 1 1 11 29191 1 1 118 ALA HB2 H -22.515 12.489 0.720 1.00 . A A . 118 ALA HB2 1 1 11 29192 1 1 118 ALA HB3 H -22.184 12.668 2.443 1.00 . A A . 118 ALA HB3 1 1 11 29193 1 1 118 ALA N N -24.325 11.958 3.309 1.00 . A A . 118 ALA N 1 1 11 29194 1 1 118 ALA O O -24.708 9.398 1.120 1.00 . A A . 118 ALA O 1 1 11 29195 1 1 119 GLU C C -22.891 7.333 4.196 1.00 . A A . 119 GLU C 1 1 11 29196 1 1 119 GLU CA C -23.117 7.847 2.777 1.00 . A A . 119 GLU CA 1 1 11 29197 1 1 119 GLU CB C -22.010 7.333 1.854 1.00 . A A . 119 GLU CB 1 1 11 29198 1 1 119 GLU CD C -19.705 7.847 0.957 1.00 . A A . 119 GLU CD 1 1 11 29199 1 1 119 GLU CG C -20.647 7.940 2.142 1.00 . A A . 119 GLU CG 1 1 11 29200 1 1 119 GLU H H -22.588 9.810 3.365 1.00 . A A . 119 GLU H 1 1 11 29201 1 1 119 GLU HA H -24.068 7.480 2.421 1.00 . A A . 119 GLU HA 1 1 11 29202 1 1 119 GLU HB2 H -21.934 6.261 1.964 1.00 . A A . 119 GLU HB2 1 1 11 29203 1 1 119 GLU HB3 H -22.274 7.562 0.832 1.00 . A A . 119 GLU HB3 1 1 11 29204 1 1 119 GLU HG2 H -20.778 8.981 2.397 1.00 . A A . 119 GLU HG2 1 1 11 29205 1 1 119 GLU HG3 H -20.204 7.419 2.977 1.00 . A A . 119 GLU HG3 1 1 11 29206 1 1 119 GLU N N -23.161 9.304 2.752 1.00 . A A . 119 GLU N 1 1 11 29207 1 1 119 GLU O O -22.499 8.088 5.085 1.00 . A A . 119 GLU O 1 1 11 29208 1 1 119 GLU OE1 O -19.270 6.722 0.633 1.00 . A A . 119 GLU OE1 1 1 11 29209 1 1 119 GLU OE2 O -19.403 8.898 0.354 1.00 . A A . 119 GLU OE2 1 1 11 29210 1 1 120 ILE C C -22.117 4.166 5.613 1.00 . A A . 120 ILE C 1 1 11 29211 1 1 120 ILE CA C -22.967 5.429 5.708 1.00 . A A . 120 ILE CA 1 1 11 29212 1 1 120 ILE CB C -24.321 5.076 6.351 1.00 . A A . 120 ILE CB 1 1 11 29213 1 1 120 ILE CD1 C -26.147 5.856 4.759 1.00 . A A . 120 ILE CD1 1 1 11 29214 1 1 120 ILE CG1 C -25.362 6.147 6.019 1.00 . A A . 120 ILE CG1 1 1 11 29215 1 1 120 ILE CG2 C -24.169 4.927 7.858 1.00 . A A . 120 ILE CG2 1 1 11 29216 1 1 120 ILE H H -23.453 5.494 3.650 1.00 . A A . 120 ILE H 1 1 11 29217 1 1 120 ILE HA H -22.463 6.142 6.346 1.00 . A A . 120 ILE HA 1 1 11 29218 1 1 120 ILE HB H -24.648 4.129 5.951 1.00 . A A . 120 ILE HB 1 1 11 29219 1 1 120 ILE HD11 H -25.673 5.049 4.218 1.00 . A A . 120 ILE HD11 1 1 11 29220 1 1 120 ILE HD12 H -27.155 5.569 5.019 1.00 . A A . 120 ILE HD12 1 1 11 29221 1 1 120 ILE HD13 H -26.172 6.739 4.138 1.00 . A A . 120 ILE HD13 1 1 11 29222 1 1 120 ILE HG12 H -26.064 6.224 6.835 1.00 . A A . 120 ILE HG12 1 1 11 29223 1 1 120 ILE HG13 H -24.863 7.096 5.888 1.00 . A A . 120 ILE HG13 1 1 11 29224 1 1 120 ILE HG21 H -23.230 4.441 8.078 1.00 . A A . 120 ILE HG21 1 1 11 29225 1 1 120 ILE HG22 H -24.186 5.903 8.319 1.00 . A A . 120 ILE HG22 1 1 11 29226 1 1 120 ILE HG23 H -24.982 4.331 8.244 1.00 . A A . 120 ILE HG23 1 1 11 29227 1 1 120 ILE N N -23.143 6.044 4.399 1.00 . A A . 120 ILE N 1 1 11 29228 1 1 120 ILE O O -22.254 3.384 4.672 1.00 . A A . 120 ILE O 1 1 11 29229 1 1 121 ARG C C -20.233 2.262 8.040 1.00 . A A . 121 ARG C 1 1 11 29230 1 1 121 ARG CA C -20.370 2.805 6.621 1.00 . A A . 121 ARG CA 1 1 11 29231 1 1 121 ARG CB C -18.990 3.158 6.062 1.00 . A A . 121 ARG CB 1 1 11 29232 1 1 121 ARG CD C -18.096 2.293 3.879 1.00 . A A . 121 ARG CD 1 1 11 29233 1 1 121 ARG CG C -18.972 3.338 4.553 1.00 . A A . 121 ARG CG 1 1 11 29234 1 1 121 ARG CZ C -15.816 3.191 4.079 1.00 . A A . 121 ARG CZ 1 1 11 29235 1 1 121 ARG H H -21.179 4.633 7.316 1.00 . A A . 121 ARG H 1 1 11 29236 1 1 121 ARG HA H -20.816 2.043 5.999 1.00 . A A . 121 ARG HA 1 1 11 29237 1 1 121 ARG HB2 H -18.656 4.079 6.517 1.00 . A A . 121 ARG HB2 1 1 11 29238 1 1 121 ARG HB3 H -18.300 2.369 6.318 1.00 . A A . 121 ARG HB3 1 1 11 29239 1 1 121 ARG HD2 H -18.535 1.319 4.036 1.00 . A A . 121 ARG HD2 1 1 11 29240 1 1 121 ARG HD3 H -18.059 2.504 2.820 1.00 . A A . 121 ARG HD3 1 1 11 29241 1 1 121 ARG HE H -16.498 1.586 5.047 1.00 . A A . 121 ARG HE 1 1 11 29242 1 1 121 ARG HG2 H -19.980 3.244 4.176 1.00 . A A . 121 ARG HG2 1 1 11 29243 1 1 121 ARG HG3 H -18.589 4.320 4.322 1.00 . A A . 121 ARG HG3 1 1 11 29244 1 1 121 ARG HH11 H -17.025 4.212 2.823 1.00 . A A . 121 ARG HH11 1 1 11 29245 1 1 121 ARG HH12 H -15.415 4.835 2.973 1.00 . A A . 121 ARG HH12 1 1 11 29246 1 1 121 ARG HH21 H -14.376 2.397 5.254 1.00 . A A . 121 ARG HH21 1 1 11 29247 1 1 121 ARG HH22 H -13.909 3.801 4.356 1.00 . A A . 121 ARG HH22 1 1 11 29248 1 1 121 ARG N N -21.242 3.973 6.594 1.00 . A A . 121 ARG N 1 1 11 29249 1 1 121 ARG NE N -16.736 2.293 4.411 1.00 . A A . 121 ARG NE 1 1 11 29250 1 1 121 ARG NH1 N -16.109 4.159 3.221 1.00 . A A . 121 ARG NH1 1 1 11 29251 1 1 121 ARG NH2 N -14.601 3.124 4.606 1.00 . A A . 121 ARG NH2 1 1 11 29252 1 1 121 ARG O O -19.563 2.860 8.883 1.00 . A A . 121 ARG O 1 1 11 29253 1 1 122 LEU C C -19.653 -0.475 9.711 1.00 . A A . 122 LEU C 1 1 11 29254 1 1 122 LEU CA C -20.821 0.502 9.616 1.00 . A A . 122 LEU CA 1 1 11 29255 1 1 122 LEU CB C -22.135 -0.225 9.908 1.00 . A A . 122 LEU CB 1 1 11 29256 1 1 122 LEU CD1 C -22.587 0.234 12.330 1.00 . A A . 122 LEU CD1 1 1 11 29257 1 1 122 LEU CD2 C -23.181 1.944 10.603 1.00 . A A . 122 LEU CD2 1 1 11 29258 1 1 122 LEU CG C -23.071 0.457 10.905 1.00 . A A . 122 LEU CG 1 1 11 29259 1 1 122 LEU H H -21.388 0.695 7.586 1.00 . A A . 122 LEU H 1 1 11 29260 1 1 122 LEU HA H -20.681 1.284 10.347 1.00 . A A . 122 LEU HA 1 1 11 29261 1 1 122 LEU HB2 H -22.667 -0.333 8.975 1.00 . A A . 122 LEU HB2 1 1 11 29262 1 1 122 LEU HB3 H -21.891 -1.204 10.297 1.00 . A A . 122 LEU HB3 1 1 11 29263 1 1 122 LEU HD11 H -21.508 0.216 12.345 1.00 . A A . 122 LEU HD11 1 1 11 29264 1 1 122 LEU HD12 H -22.969 -0.707 12.697 1.00 . A A . 122 LEU HD12 1 1 11 29265 1 1 122 LEU HD13 H -22.943 1.037 12.960 1.00 . A A . 122 LEU HD13 1 1 11 29266 1 1 122 LEU HD21 H -23.358 2.085 9.548 1.00 . A A . 122 LEU HD21 1 1 11 29267 1 1 122 LEU HD22 H -22.261 2.436 10.883 1.00 . A A . 122 LEU HD22 1 1 11 29268 1 1 122 LEU HD23 H -24.001 2.366 11.167 1.00 . A A . 122 LEU HD23 1 1 11 29269 1 1 122 LEU HG H -24.058 0.023 10.817 1.00 . A A . 122 LEU HG 1 1 11 29270 1 1 122 LEU N N -20.871 1.126 8.298 1.00 . A A . 122 LEU N 1 1 11 29271 1 1 122 LEU O O -19.163 -0.974 8.698 1.00 . A A . 122 LEU O 1 1 11 29272 1 1 123 VAL C C -18.556 -2.877 11.976 1.00 . A A . 123 VAL C 1 1 11 29273 1 1 123 VAL CA C -18.107 -1.667 11.165 1.00 . A A . 123 VAL CA 1 1 11 29274 1 1 123 VAL CB C -16.943 -0.974 11.899 1.00 . A A . 123 VAL CB 1 1 11 29275 1 1 123 VAL CG1 C -17.437 -0.308 13.174 1.00 . A A . 123 VAL CG1 1 1 11 29276 1 1 123 VAL CG2 C -15.836 -1.972 12.203 1.00 . A A . 123 VAL CG2 1 1 11 29277 1 1 123 VAL H H -19.645 -0.317 11.704 1.00 . A A . 123 VAL H 1 1 11 29278 1 1 123 VAL HA H -17.748 -2.004 10.203 1.00 . A A . 123 VAL HA 1 1 11 29279 1 1 123 VAL HB H -16.541 -0.208 11.252 1.00 . A A . 123 VAL HB 1 1 11 29280 1 1 123 VAL HG11 H -16.901 -0.711 14.021 1.00 . A A . 123 VAL HG11 1 1 11 29281 1 1 123 VAL HG12 H -17.268 0.757 13.113 1.00 . A A . 123 VAL HG12 1 1 11 29282 1 1 123 VAL HG13 H -18.494 -0.499 13.293 1.00 . A A . 123 VAL HG13 1 1 11 29283 1 1 123 VAL HG21 H -15.834 -2.748 11.452 1.00 . A A . 123 VAL HG21 1 1 11 29284 1 1 123 VAL HG22 H -14.883 -1.463 12.199 1.00 . A A . 123 VAL HG22 1 1 11 29285 1 1 123 VAL HG23 H -16.005 -2.412 13.175 1.00 . A A . 123 VAL HG23 1 1 11 29286 1 1 123 VAL N N -19.214 -0.746 10.936 1.00 . A A . 123 VAL N 1 1 11 29287 1 1 123 VAL O O -18.827 -2.769 13.172 1.00 . A A . 123 VAL O 1 1 11 29288 1 1 124 SER C C -18.307 -6.463 11.407 1.00 . A A . 124 SER C 1 1 11 29289 1 1 124 SER CA C -19.052 -5.260 11.977 1.00 . A A . 124 SER CA 1 1 11 29290 1 1 124 SER CB C -20.561 -5.459 11.819 1.00 . A A . 124 SER CB 1 1 11 29291 1 1 124 SER H H -18.403 -4.050 10.365 1.00 . A A . 124 SER H 1 1 11 29292 1 1 124 SER HA H -18.818 -5.170 13.027 1.00 . A A . 124 SER HA 1 1 11 29293 1 1 124 SER HB2 H -20.993 -5.692 12.780 1.00 . A A . 124 SER HB2 1 1 11 29294 1 1 124 SER HB3 H -21.003 -4.550 11.437 1.00 . A A . 124 SER HB3 1 1 11 29295 1 1 124 SER HG H -21.624 -6.992 11.222 1.00 . A A . 124 SER HG 1 1 11 29296 1 1 124 SER N N -18.633 -4.029 11.318 1.00 . A A . 124 SER N 1 1 11 29297 1 1 124 SER O O -17.855 -6.443 10.262 1.00 . A A . 124 SER O 1 1 11 29298 1 1 124 SER OG O -20.845 -6.518 10.922 1.00 . A A . 124 SER OG 1 1 11 29299 1 1 125 LYS C C -18.300 -9.964 12.165 1.00 . A A . 125 LYS C 1 1 11 29300 1 1 125 LYS CA C -17.493 -8.724 11.794 1.00 . A A . 125 LYS CA 1 1 11 29301 1 1 125 LYS CB C -16.105 -8.795 12.435 1.00 . A A . 125 LYS CB 1 1 11 29302 1 1 125 LYS CD C -13.720 -9.542 12.174 1.00 . A A . 125 LYS CD 1 1 11 29303 1 1 125 LYS CE C -12.905 -10.819 12.047 1.00 . A A . 125 LYS CE 1 1 11 29304 1 1 125 LYS CG C -15.159 -9.754 11.732 1.00 . A A . 125 LYS CG 1 1 11 29305 1 1 125 LYS H H -18.563 -7.466 13.118 1.00 . A A . 125 LYS H 1 1 11 29306 1 1 125 LYS HA H -17.383 -8.688 10.721 1.00 . A A . 125 LYS HA 1 1 11 29307 1 1 125 LYS HB2 H -15.663 -7.810 12.419 1.00 . A A . 125 LYS HB2 1 1 11 29308 1 1 125 LYS HB3 H -16.211 -9.116 13.462 1.00 . A A . 125 LYS HB3 1 1 11 29309 1 1 125 LYS HD2 H -13.272 -8.779 11.555 1.00 . A A . 125 LYS HD2 1 1 11 29310 1 1 125 LYS HD3 H -13.713 -9.221 13.206 1.00 . A A . 125 LYS HD3 1 1 11 29311 1 1 125 LYS HE2 H -13.152 -11.298 11.112 1.00 . A A . 125 LYS HE2 1 1 11 29312 1 1 125 LYS HE3 H -11.855 -10.563 12.054 1.00 . A A . 125 LYS HE3 1 1 11 29313 1 1 125 LYS HG2 H -15.450 -10.768 11.965 1.00 . A A . 125 LYS HG2 1 1 11 29314 1 1 125 LYS HG3 H -15.226 -9.593 10.665 1.00 . A A . 125 LYS HG3 1 1 11 29315 1 1 125 LYS HZ1 H -13.285 -11.244 14.057 1.00 . A A . 125 LYS HZ1 1 1 11 29316 1 1 125 LYS HZ2 H -12.395 -12.441 13.261 1.00 . A A . 125 LYS HZ2 1 1 11 29317 1 1 125 LYS HZ3 H -14.055 -12.294 12.978 1.00 . A A . 125 LYS HZ3 1 1 11 29318 1 1 125 LYS N N -18.182 -7.510 12.216 1.00 . A A . 125 LYS N 1 1 11 29319 1 1 125 LYS NZ N -13.179 -11.765 13.164 1.00 . A A . 125 LYS NZ 1 1 11 29320 1 1 125 LYS O O -18.775 -10.093 13.293 1.00 . A A . 125 LYS O 1 1 11 29321 1 1 126 ASP C C -20.663 -11.806 11.727 1.00 . A A . 126 ASP C 1 1 11 29322 1 1 126 ASP CA C -19.196 -12.106 11.436 1.00 . A A . 126 ASP CA 1 1 11 29323 1 1 126 ASP CB C -18.583 -12.893 12.595 1.00 . A A . 126 ASP CB 1 1 11 29324 1 1 126 ASP CG C -18.827 -14.385 12.475 1.00 . A A . 126 ASP CG 1 1 11 29325 1 1 126 ASP H H -18.045 -10.715 10.330 1.00 . A A . 126 ASP H 1 1 11 29326 1 1 126 ASP HA H -19.135 -12.701 10.537 1.00 . A A . 126 ASP HA 1 1 11 29327 1 1 126 ASP HB2 H -17.516 -12.723 12.614 1.00 . A A . 126 ASP HB2 1 1 11 29328 1 1 126 ASP HB3 H -19.015 -12.549 13.523 1.00 . A A . 126 ASP HB3 1 1 11 29329 1 1 126 ASP N N -18.448 -10.875 11.209 1.00 . A A . 126 ASP N 1 1 11 29330 1 1 126 ASP O O -21.376 -12.634 12.293 1.00 . A A . 126 ASP O 1 1 11 29331 1 1 126 ASP OD1 O -18.150 -15.032 11.650 1.00 . A A . 126 ASP OD1 1 1 11 29332 1 1 126 ASP OD2 O -19.697 -14.905 13.206 1.00 . A A . 126 ASP OD2 1 1 11 29333 1 1 127 GLY C C -22.692 -9.601 12.934 1.00 . A A . 127 GLY C 1 1 11 29334 1 1 127 GLY CA C -22.486 -10.225 11.568 1.00 . A A . 127 GLY CA 1 1 11 29335 1 1 127 GLY H H -20.492 -9.994 10.892 1.00 . A A . 127 GLY H 1 1 11 29336 1 1 127 GLY HA2 H -22.778 -9.514 10.810 1.00 . A A . 127 GLY HA2 1 1 11 29337 1 1 127 GLY HA3 H -23.113 -11.101 11.487 1.00 . A A . 127 GLY HA3 1 1 11 29338 1 1 127 GLY N N -21.106 -10.614 11.338 1.00 . A A . 127 GLY N 1 1 11 29339 1 1 127 GLY O O -23.811 -9.565 13.446 1.00 . A A . 127 GLY O 1 1 11 29340 1 1 128 LYS C C -21.022 -7.105 14.823 1.00 . A A . 128 LYS C 1 1 11 29341 1 1 128 LYS CA C -21.676 -8.483 14.843 1.00 . A A . 128 LYS CA 1 1 11 29342 1 1 128 LYS CB C -20.993 -9.369 15.887 1.00 . A A . 128 LYS CB 1 1 11 29343 1 1 128 LYS CD C -23.121 -10.402 16.732 1.00 . A A . 128 LYS CD 1 1 11 29344 1 1 128 LYS CE C -23.841 -11.699 17.067 1.00 . A A . 128 LYS CE 1 1 11 29345 1 1 128 LYS CG C -21.736 -10.664 16.165 1.00 . A A . 128 LYS CG 1 1 11 29346 1 1 128 LYS H H -20.745 -9.167 13.069 1.00 . A A . 128 LYS H 1 1 11 29347 1 1 128 LYS HA H -22.717 -8.370 15.104 1.00 . A A . 128 LYS HA 1 1 11 29348 1 1 128 LYS HB2 H -20.001 -9.615 15.538 1.00 . A A . 128 LYS HB2 1 1 11 29349 1 1 128 LYS HB3 H -20.914 -8.818 16.813 1.00 . A A . 128 LYS HB3 1 1 11 29350 1 1 128 LYS HD2 H -23.026 -9.814 17.633 1.00 . A A . 128 LYS HD2 1 1 11 29351 1 1 128 LYS HD3 H -23.702 -9.855 16.003 1.00 . A A . 128 LYS HD3 1 1 11 29352 1 1 128 LYS HE2 H -24.810 -11.462 17.479 1.00 . A A . 128 LYS HE2 1 1 11 29353 1 1 128 LYS HE3 H -23.966 -12.270 16.159 1.00 . A A . 128 LYS HE3 1 1 11 29354 1 1 128 LYS HG2 H -21.836 -11.217 15.243 1.00 . A A . 128 LYS HG2 1 1 11 29355 1 1 128 LYS HG3 H -21.170 -11.248 16.877 1.00 . A A . 128 LYS HG3 1 1 11 29356 1 1 128 LYS HZ1 H -23.740 -13.040 18.666 1.00 . A A . 128 LYS HZ1 1 1 11 29357 1 1 128 LYS HZ2 H -22.489 -11.901 18.646 1.00 . A A . 128 LYS HZ2 1 1 11 29358 1 1 128 LYS HZ3 H -22.470 -13.196 17.558 1.00 . A A . 128 LYS HZ3 1 1 11 29359 1 1 128 LYS N N -21.610 -9.109 13.527 1.00 . A A . 128 LYS N 1 1 11 29360 1 1 128 LYS NZ N -23.082 -12.517 18.053 1.00 . A A . 128 LYS NZ 1 1 11 29361 1 1 128 LYS O O -19.886 -6.954 14.375 1.00 . A A . 128 LYS O 1 1 11 29362 1 1 129 SER C C -19.990 -4.647 16.227 1.00 . A A . 129 SER C 1 1 11 29363 1 1 129 SER CA C -21.236 -4.739 15.351 1.00 . A A . 129 SER CA 1 1 11 29364 1 1 129 SER CB C -22.312 -3.784 15.873 1.00 . A A . 129 SER CB 1 1 11 29365 1 1 129 SER H H -22.645 -6.289 15.657 1.00 . A A . 129 SER H 1 1 11 29366 1 1 129 SER HA H -20.974 -4.455 14.342 1.00 . A A . 129 SER HA 1 1 11 29367 1 1 129 SER HB2 H -22.782 -3.285 15.039 1.00 . A A . 129 SER HB2 1 1 11 29368 1 1 129 SER HB3 H -23.054 -4.347 16.420 1.00 . A A . 129 SER HB3 1 1 11 29369 1 1 129 SER HG H -22.229 -2.806 17.568 1.00 . A A . 129 SER HG 1 1 11 29370 1 1 129 SER N N -21.746 -6.104 15.314 1.00 . A A . 129 SER N 1 1 11 29371 1 1 129 SER O O -19.741 -5.514 17.065 1.00 . A A . 129 SER O 1 1 11 29372 1 1 129 SER OG O -21.753 -2.808 16.734 1.00 . A A . 129 SER OG 1 1 11 29373 1 1 130 LYS C C -18.195 -2.307 17.859 1.00 . A A . 130 LYS C 1 1 11 29374 1 1 130 LYS CA C -17.990 -3.382 16.797 1.00 . A A . 130 LYS CA 1 1 11 29375 1 1 130 LYS CB C -16.839 -2.986 15.870 1.00 . A A . 130 LYS CB 1 1 11 29376 1 1 130 LYS CD C -15.385 -4.992 16.283 1.00 . A A . 130 LYS CD 1 1 11 29377 1 1 130 LYS CE C -14.298 -5.847 15.647 1.00 . A A . 130 LYS CE 1 1 11 29378 1 1 130 LYS CG C -16.128 -4.172 15.242 1.00 . A A . 130 LYS CG 1 1 11 29379 1 1 130 LYS H H -19.462 -2.933 15.343 1.00 . A A . 130 LYS H 1 1 11 29380 1 1 130 LYS HA H -17.744 -4.312 17.286 1.00 . A A . 130 LYS HA 1 1 11 29381 1 1 130 LYS HB2 H -17.228 -2.364 15.077 1.00 . A A . 130 LYS HB2 1 1 11 29382 1 1 130 LYS HB3 H -16.115 -2.419 16.438 1.00 . A A . 130 LYS HB3 1 1 11 29383 1 1 130 LYS HD2 H -14.928 -4.323 16.997 1.00 . A A . 130 LYS HD2 1 1 11 29384 1 1 130 LYS HD3 H -16.088 -5.638 16.789 1.00 . A A . 130 LYS HD3 1 1 11 29385 1 1 130 LYS HE2 H -14.752 -6.495 14.914 1.00 . A A . 130 LYS HE2 1 1 11 29386 1 1 130 LYS HE3 H -13.586 -5.197 15.161 1.00 . A A . 130 LYS HE3 1 1 11 29387 1 1 130 LYS HG2 H -16.858 -4.802 14.757 1.00 . A A . 130 LYS HG2 1 1 11 29388 1 1 130 LYS HG3 H -15.420 -3.809 14.510 1.00 . A A . 130 LYS HG3 1 1 11 29389 1 1 130 LYS HZ1 H -13.188 -7.526 16.204 1.00 . A A . 130 LYS HZ1 1 1 11 29390 1 1 130 LYS HZ2 H -14.246 -6.976 17.404 1.00 . A A . 130 LYS HZ2 1 1 11 29391 1 1 130 LYS HZ3 H -12.813 -6.134 17.088 1.00 . A A . 130 LYS HZ3 1 1 11 29392 1 1 130 LYS N N -19.210 -3.590 16.026 1.00 . A A . 130 LYS N 1 1 11 29393 1 1 130 LYS NZ N -13.586 -6.679 16.656 1.00 . A A . 130 LYS NZ 1 1 11 29394 1 1 130 LYS O O -17.415 -2.198 18.804 1.00 . A A . 130 LYS O 1 1 11 29395 1 1 131 GLY C C -19.338 0.923 18.065 1.00 . A A . 131 GLY C 1 1 11 29396 1 1 131 GLY CA C -19.539 -0.460 18.652 1.00 . A A . 131 GLY CA 1 1 11 29397 1 1 131 GLY H H -19.838 -1.648 16.925 1.00 . A A . 131 GLY H 1 1 11 29398 1 1 131 GLY HA2 H -20.564 -0.555 18.979 1.00 . A A . 131 GLY HA2 1 1 11 29399 1 1 131 GLY HA3 H -18.887 -0.574 19.506 1.00 . A A . 131 GLY HA3 1 1 11 29400 1 1 131 GLY N N -19.251 -1.515 17.698 1.00 . A A . 131 GLY N 1 1 11 29401 1 1 131 GLY O O -19.596 1.929 18.727 1.00 . A A . 131 GLY O 1 1 11 29402 1 1 132 ILE C C -19.268 2.255 14.758 1.00 . A A . 132 ILE C 1 1 11 29403 1 1 132 ILE CA C -18.638 2.245 16.146 1.00 . A A . 132 ILE CA 1 1 11 29404 1 1 132 ILE CB C -17.132 2.542 16.017 1.00 . A A . 132 ILE CB 1 1 11 29405 1 1 132 ILE CD1 C -15.043 1.329 15.217 1.00 . A A . 132 ILE CD1 1 1 11 29406 1 1 132 ILE CG1 C -16.332 1.238 16.002 1.00 . A A . 132 ILE CG1 1 1 11 29407 1 1 132 ILE CG2 C -16.670 3.441 17.154 1.00 . A A . 132 ILE CG2 1 1 11 29408 1 1 132 ILE H H -18.687 0.139 16.346 1.00 . A A . 132 ILE H 1 1 11 29409 1 1 132 ILE HA H -19.089 3.026 16.741 1.00 . A A . 132 ILE HA 1 1 11 29410 1 1 132 ILE HB H -16.970 3.066 15.087 1.00 . A A . 132 ILE HB 1 1 11 29411 1 1 132 ILE HD11 H -15.181 1.991 14.373 1.00 . A A . 132 ILE HD11 1 1 11 29412 1 1 132 ILE HD12 H -14.260 1.717 15.852 1.00 . A A . 132 ILE HD12 1 1 11 29413 1 1 132 ILE HD13 H -14.766 0.348 14.862 1.00 . A A . 132 ILE HD13 1 1 11 29414 1 1 132 ILE HG12 H -16.084 0.964 17.015 1.00 . A A . 132 ILE HG12 1 1 11 29415 1 1 132 ILE HG13 H -16.937 0.459 15.560 1.00 . A A . 132 ILE HG13 1 1 11 29416 1 1 132 ILE HG21 H -17.444 3.497 17.905 1.00 . A A . 132 ILE HG21 1 1 11 29417 1 1 132 ILE HG22 H -15.773 3.032 17.593 1.00 . A A . 132 ILE HG22 1 1 11 29418 1 1 132 ILE HG23 H -16.466 4.430 16.771 1.00 . A A . 132 ILE HG23 1 1 11 29419 1 1 132 ILE N N -18.874 0.975 16.821 1.00 . A A . 132 ILE N 1 1 11 29420 1 1 132 ILE O O -19.656 1.211 14.233 1.00 . A A . 132 ILE O 1 1 11 29421 1 1 133 ALA C C -19.352 4.789 12.109 1.00 . A A . 133 ALA C 1 1 11 29422 1 1 133 ALA CA C -19.946 3.588 12.838 1.00 . A A . 133 ALA CA 1 1 11 29423 1 1 133 ALA CB C -21.458 3.720 12.933 1.00 . A A . 133 ALA CB 1 1 11 29424 1 1 133 ALA H H -19.039 4.237 14.636 1.00 . A A . 133 ALA H 1 1 11 29425 1 1 133 ALA HA H -19.722 2.692 12.276 1.00 . A A . 133 ALA HA 1 1 11 29426 1 1 133 ALA HB1 H -21.715 4.263 13.831 1.00 . A A . 133 ALA HB1 1 1 11 29427 1 1 133 ALA HB2 H -21.828 4.254 12.070 1.00 . A A . 133 ALA HB2 1 1 11 29428 1 1 133 ALA HB3 H -21.904 2.737 12.967 1.00 . A A . 133 ALA HB3 1 1 11 29429 1 1 133 ALA N N -19.366 3.441 14.167 1.00 . A A . 133 ALA N 1 1 11 29430 1 1 133 ALA O O -19.423 5.918 12.594 1.00 . A A . 133 ALA O 1 1 11 29431 1 1 134 TYR C C -19.140 6.134 9.112 1.00 . A A . 134 TYR C 1 1 11 29432 1 1 134 TYR CA C -18.159 5.598 10.149 1.00 . A A . 134 TYR CA 1 1 11 29433 1 1 134 TYR CB C -16.896 5.085 9.456 1.00 . A A . 134 TYR CB 1 1 11 29434 1 1 134 TYR CD1 C -15.129 6.174 10.894 1.00 . A A . 134 TYR CD1 1 1 11 29435 1 1 134 TYR CD2 C -15.110 3.799 10.695 1.00 . A A . 134 TYR CD2 1 1 11 29436 1 1 134 TYR CE1 C -14.027 6.118 11.725 1.00 . A A . 134 TYR CE1 1 1 11 29437 1 1 134 TYR CE2 C -14.009 3.733 11.527 1.00 . A A . 134 TYR CE2 1 1 11 29438 1 1 134 TYR CG C -15.690 5.018 10.365 1.00 . A A . 134 TYR CG 1 1 11 29439 1 1 134 TYR CZ C -13.471 4.896 12.039 1.00 . A A . 134 TYR CZ 1 1 11 29440 1 1 134 TYR H H -18.742 3.617 10.609 1.00 . A A . 134 TYR H 1 1 11 29441 1 1 134 TYR HA H -17.888 6.401 10.820 1.00 . A A . 134 TYR HA 1 1 11 29442 1 1 134 TYR HB2 H -17.080 4.091 9.077 1.00 . A A . 134 TYR HB2 1 1 11 29443 1 1 134 TYR HB3 H -16.654 5.740 8.632 1.00 . A A . 134 TYR HB3 1 1 11 29444 1 1 134 TYR HD1 H -15.567 7.130 10.647 1.00 . A A . 134 TYR HD1 1 1 11 29445 1 1 134 TYR HD2 H -15.534 2.891 10.292 1.00 . A A . 134 TYR HD2 1 1 11 29446 1 1 134 TYR HE1 H -13.605 7.028 12.127 1.00 . A A . 134 TYR HE1 1 1 11 29447 1 1 134 TYR HE2 H -13.573 2.776 11.772 1.00 . A A . 134 TYR HE2 1 1 11 29448 1 1 134 TYR HH H -12.377 4.001 13.343 1.00 . A A . 134 TYR HH 1 1 11 29449 1 1 134 TYR N N -18.767 4.538 10.943 1.00 . A A . 134 TYR N 1 1 11 29450 1 1 134 TYR O O -19.811 5.366 8.421 1.00 . A A . 134 TYR O 1 1 11 29451 1 1 134 TYR OH O -12.373 4.835 12.866 1.00 . A A . 134 TYR OH 1 1 11 29452 1 1 135 ILE C C -19.386 9.155 7.236 1.00 . A A . 135 ILE C 1 1 11 29453 1 1 135 ILE CA C -20.116 8.095 8.054 1.00 . A A . 135 ILE CA 1 1 11 29454 1 1 135 ILE CB C -21.318 8.748 8.762 1.00 . A A . 135 ILE CB 1 1 11 29455 1 1 135 ILE CD1 C -21.200 7.868 11.148 1.00 . A A . 135 ILE CD1 1 1 11 29456 1 1 135 ILE CG1 C -20.977 9.045 10.224 1.00 . A A . 135 ILE CG1 1 1 11 29457 1 1 135 ILE CG2 C -22.540 7.846 8.671 1.00 . A A . 135 ILE CG2 1 1 11 29458 1 1 135 ILE H H -18.659 8.015 9.586 1.00 . A A . 135 ILE H 1 1 11 29459 1 1 135 ILE HA H -20.489 7.333 7.385 1.00 . A A . 135 ILE HA 1 1 11 29460 1 1 135 ILE HB H -21.546 9.674 8.257 1.00 . A A . 135 ILE HB 1 1 11 29461 1 1 135 ILE HD11 H -20.498 7.917 11.968 1.00 . A A . 135 ILE HD11 1 1 11 29462 1 1 135 ILE HD12 H -22.208 7.901 11.536 1.00 . A A . 135 ILE HD12 1 1 11 29463 1 1 135 ILE HD13 H -21.053 6.949 10.602 1.00 . A A . 135 ILE HD13 1 1 11 29464 1 1 135 ILE HG12 H -19.939 9.329 10.294 1.00 . A A . 135 ILE HG12 1 1 11 29465 1 1 135 ILE HG13 H -21.594 9.862 10.570 1.00 . A A . 135 ILE HG13 1 1 11 29466 1 1 135 ILE HG21 H -22.263 6.836 8.935 1.00 . A A . 135 ILE HG21 1 1 11 29467 1 1 135 ILE HG22 H -23.300 8.199 9.352 1.00 . A A . 135 ILE HG22 1 1 11 29468 1 1 135 ILE HG23 H -22.925 7.861 7.662 1.00 . A A . 135 ILE HG23 1 1 11 29469 1 1 135 ILE N N -19.219 7.456 9.008 1.00 . A A . 135 ILE N 1 1 11 29470 1 1 135 ILE O O -18.656 9.981 7.784 1.00 . A A . 135 ILE O 1 1 11 29471 1 1 136 GLU C C -19.948 11.138 4.559 1.00 . A A . 136 GLU C 1 1 11 29472 1 1 136 GLU CA C -18.950 10.085 5.030 1.00 . A A . 136 GLU CA 1 1 11 29473 1 1 136 GLU CB C -18.342 9.366 3.824 1.00 . A A . 136 GLU CB 1 1 11 29474 1 1 136 GLU CD C -16.223 8.752 2.594 1.00 . A A . 136 GLU CD 1 1 11 29475 1 1 136 GLU CG C -16.869 9.673 3.611 1.00 . A A . 136 GLU CG 1 1 11 29476 1 1 136 GLU H H -20.181 8.442 5.546 1.00 . A A . 136 GLU H 1 1 11 29477 1 1 136 GLU HA H -18.161 10.575 5.580 1.00 . A A . 136 GLU HA 1 1 11 29478 1 1 136 GLU HB2 H -18.451 8.301 3.962 1.00 . A A . 136 GLU HB2 1 1 11 29479 1 1 136 GLU HB3 H -18.881 9.661 2.936 1.00 . A A . 136 GLU HB3 1 1 11 29480 1 1 136 GLU HG2 H -16.773 10.691 3.264 1.00 . A A . 136 GLU HG2 1 1 11 29481 1 1 136 GLU HG3 H -16.352 9.565 4.553 1.00 . A A . 136 GLU HG3 1 1 11 29482 1 1 136 GLU N N -19.589 9.125 5.923 1.00 . A A . 136 GLU N 1 1 11 29483 1 1 136 GLU O O -20.794 10.870 3.705 1.00 . A A . 136 GLU O 1 1 11 29484 1 1 136 GLU OE1 O -16.732 8.675 1.456 1.00 . A A . 136 GLU OE1 1 1 11 29485 1 1 136 GLU OE2 O -15.208 8.109 2.936 1.00 . A A . 136 GLU OE2 1 1 11 29486 1 1 137 PHE C C -20.275 14.111 3.475 1.00 . A A . 137 PHE C 1 1 11 29487 1 1 137 PHE CA C -20.738 13.432 4.761 1.00 . A A . 137 PHE CA 1 1 11 29488 1 1 137 PHE CB C -20.808 14.456 5.895 1.00 . A A . 137 PHE CB 1 1 11 29489 1 1 137 PHE CD1 C -21.480 13.074 7.879 1.00 . A A . 137 PHE CD1 1 1 11 29490 1 1 137 PHE CD2 C -22.991 14.746 7.099 1.00 . A A . 137 PHE CD2 1 1 11 29491 1 1 137 PHE CE1 C -22.371 12.729 8.878 1.00 . A A . 137 PHE CE1 1 1 11 29492 1 1 137 PHE CE2 C -23.885 14.406 8.096 1.00 . A A . 137 PHE CE2 1 1 11 29493 1 1 137 PHE CG C -21.779 14.084 6.980 1.00 . A A . 137 PHE CG 1 1 11 29494 1 1 137 PHE CZ C -23.575 13.396 8.986 1.00 . A A . 137 PHE CZ 1 1 11 29495 1 1 137 PHE H H -19.149 12.490 5.796 1.00 . A A . 137 PHE H 1 1 11 29496 1 1 137 PHE HA H -21.721 13.016 4.601 1.00 . A A . 137 PHE HA 1 1 11 29497 1 1 137 PHE HB2 H -19.831 14.553 6.344 1.00 . A A . 137 PHE HB2 1 1 11 29498 1 1 137 PHE HB3 H -21.110 15.410 5.490 1.00 . A A . 137 PHE HB3 1 1 11 29499 1 1 137 PHE HD1 H -20.537 12.551 7.795 1.00 . A A . 137 PHE HD1 1 1 11 29500 1 1 137 PHE HD2 H -23.235 15.535 6.404 1.00 . A A . 137 PHE HD2 1 1 11 29501 1 1 137 PHE HE1 H -22.125 11.939 9.572 1.00 . A A . 137 PHE HE1 1 1 11 29502 1 1 137 PHE HE2 H -24.827 14.929 8.179 1.00 . A A . 137 PHE HE2 1 1 11 29503 1 1 137 PHE HZ H -24.272 13.129 9.766 1.00 . A A . 137 PHE HZ 1 1 11 29504 1 1 137 PHE N N -19.844 12.337 5.122 1.00 . A A . 137 PHE N 1 1 11 29505 1 1 137 PHE O O -19.191 13.828 2.965 1.00 . A A . 137 PHE O 1 1 11 29506 1 1 138 LYS C C -19.691 16.763 1.977 1.00 . A A . 138 LYS C 1 1 11 29507 1 1 138 LYS CA C -20.785 15.729 1.729 1.00 . A A . 138 LYS CA 1 1 11 29508 1 1 138 LYS CB C -22.035 16.416 1.175 1.00 . A A . 138 LYS CB 1 1 11 29509 1 1 138 LYS CD C -24.223 15.315 1.731 1.00 . A A . 138 LYS CD 1 1 11 29510 1 1 138 LYS CE C -25.170 16.504 1.676 1.00 . A A . 138 LYS CE 1 1 11 29511 1 1 138 LYS CG C -23.106 15.445 0.709 1.00 . A A . 138 LYS CG 1 1 11 29512 1 1 138 LYS H H -21.957 15.189 3.407 1.00 . A A . 138 LYS H 1 1 11 29513 1 1 138 LYS HA H -20.428 15.011 1.006 1.00 . A A . 138 LYS HA 1 1 11 29514 1 1 138 LYS HB2 H -22.457 17.044 1.945 1.00 . A A . 138 LYS HB2 1 1 11 29515 1 1 138 LYS HB3 H -21.749 17.033 0.335 1.00 . A A . 138 LYS HB3 1 1 11 29516 1 1 138 LYS HD2 H -24.783 14.414 1.528 1.00 . A A . 138 LYS HD2 1 1 11 29517 1 1 138 LYS HD3 H -23.790 15.257 2.720 1.00 . A A . 138 LYS HD3 1 1 11 29518 1 1 138 LYS HE2 H -25.599 16.652 2.655 1.00 . A A . 138 LYS HE2 1 1 11 29519 1 1 138 LYS HE3 H -24.609 17.382 1.393 1.00 . A A . 138 LYS HE3 1 1 11 29520 1 1 138 LYS HG2 H -23.524 15.803 -0.221 1.00 . A A . 138 LYS HG2 1 1 11 29521 1 1 138 LYS HG3 H -22.657 14.474 0.555 1.00 . A A . 138 LYS HG3 1 1 11 29522 1 1 138 LYS HZ1 H -25.974 15.607 -0.031 1.00 . A A . 138 LYS HZ1 1 1 11 29523 1 1 138 LYS HZ2 H -26.509 17.192 0.227 1.00 . A A . 138 LYS HZ2 1 1 11 29524 1 1 138 LYS HZ3 H -27.115 15.929 1.176 1.00 . A A . 138 LYS HZ3 1 1 11 29525 1 1 138 LYS N N -21.106 15.007 2.955 1.00 . A A . 138 LYS N 1 1 11 29526 1 1 138 LYS NZ N -26.269 16.293 0.693 1.00 . A A . 138 LYS NZ 1 1 11 29527 1 1 138 LYS O O -18.897 17.068 1.087 1.00 . A A . 138 LYS O 1 1 11 29528 1 1 139 THR C C -18.494 18.383 5.072 1.00 . A A . 139 THR C 1 1 11 29529 1 1 139 THR CA C -18.658 18.297 3.559 1.00 . A A . 139 THR CA 1 1 11 29530 1 1 139 THR CB C -19.032 19.689 3.014 1.00 . A A . 139 THR CB 1 1 11 29531 1 1 139 THR CG2 C -20.480 20.025 3.337 1.00 . A A . 139 THR CG2 1 1 11 29532 1 1 139 THR H H -20.314 17.014 3.860 1.00 . A A . 139 THR H 1 1 11 29533 1 1 139 THR HA H -17.715 18.003 3.121 1.00 . A A . 139 THR HA 1 1 11 29534 1 1 139 THR HB H -18.910 19.683 1.940 1.00 . A A . 139 THR HB 1 1 11 29535 1 1 139 THR HG1 H -17.859 21.269 2.882 1.00 . A A . 139 THR HG1 1 1 11 29536 1 1 139 THR HG21 H -20.875 19.290 4.023 1.00 . A A . 139 THR HG21 1 1 11 29537 1 1 139 THR HG22 H -21.062 20.019 2.428 1.00 . A A . 139 THR HG22 1 1 11 29538 1 1 139 THR HG23 H -20.529 21.004 3.791 1.00 . A A . 139 THR HG23 1 1 11 29539 1 1 139 THR N N -19.654 17.298 3.194 1.00 . A A . 139 THR N 1 1 11 29540 1 1 139 THR O O -19.434 18.120 5.822 1.00 . A A . 139 THR O 1 1 11 29541 1 1 139 THR OG1 O -18.168 20.683 3.577 1.00 . A A . 139 THR OG1 1 1 11 29542 1 1 140 GLU C C -18.009 19.808 7.616 1.00 . A A . 140 GLU C 1 1 11 29543 1 1 140 GLU CA C -17.011 18.873 6.938 1.00 . A A . 140 GLU CA 1 1 11 29544 1 1 140 GLU CB C -15.586 19.387 7.154 1.00 . A A . 140 GLU CB 1 1 11 29545 1 1 140 GLU CD C -14.031 19.785 9.105 1.00 . A A . 140 GLU CD 1 1 11 29546 1 1 140 GLU CG C -14.899 18.784 8.368 1.00 . A A . 140 GLU CG 1 1 11 29547 1 1 140 GLU H H -16.587 18.949 4.865 1.00 . A A . 140 GLU H 1 1 11 29548 1 1 140 GLU HA H -17.100 17.891 7.378 1.00 . A A . 140 GLU HA 1 1 11 29549 1 1 140 GLU HB2 H -14.996 19.156 6.280 1.00 . A A . 140 GLU HB2 1 1 11 29550 1 1 140 GLU HB3 H -15.619 20.459 7.282 1.00 . A A . 140 GLU HB3 1 1 11 29551 1 1 140 GLU HG2 H -15.654 18.416 9.047 1.00 . A A . 140 GLU HG2 1 1 11 29552 1 1 140 GLU HG3 H -14.278 17.962 8.042 1.00 . A A . 140 GLU HG3 1 1 11 29553 1 1 140 GLU N N -17.296 18.753 5.513 1.00 . A A . 140 GLU N 1 1 11 29554 1 1 140 GLU O O -18.273 19.690 8.812 1.00 . A A . 140 GLU O 1 1 11 29555 1 1 140 GLU OE1 O -13.254 20.500 8.437 1.00 . A A . 140 GLU OE1 1 1 11 29556 1 1 140 GLU OE2 O -14.128 19.854 10.348 1.00 . A A . 140 GLU OE2 1 1 11 29557 1 1 141 ALA C C -20.861 21.012 7.666 1.00 . A A . 141 ALA C 1 1 11 29558 1 1 141 ALA CA C -19.529 21.692 7.365 1.00 . A A . 141 ALA CA 1 1 11 29559 1 1 141 ALA CB C -19.728 22.835 6.382 1.00 . A A . 141 ALA CB 1 1 11 29560 1 1 141 ALA H H -18.309 20.781 5.895 1.00 . A A . 141 ALA H 1 1 11 29561 1 1 141 ALA HA H -19.131 22.103 8.282 1.00 . A A . 141 ALA HA 1 1 11 29562 1 1 141 ALA HB1 H -20.504 23.492 6.748 1.00 . A A . 141 ALA HB1 1 1 11 29563 1 1 141 ALA HB2 H -18.806 23.388 6.282 1.00 . A A . 141 ALA HB2 1 1 11 29564 1 1 141 ALA HB3 H -20.017 22.437 5.421 1.00 . A A . 141 ALA HB3 1 1 11 29565 1 1 141 ALA N N -18.560 20.737 6.842 1.00 . A A . 141 ALA N 1 1 11 29566 1 1 141 ALA O O -21.521 21.329 8.656 1.00 . A A . 141 ALA O 1 1 11 29567 1 1 142 ASP C C -22.334 18.203 7.966 1.00 . A A . 142 ASP C 1 1 11 29568 1 1 142 ASP CA C -22.504 19.353 6.980 1.00 . A A . 142 ASP CA 1 1 11 29569 1 1 142 ASP CB C -23.000 18.820 5.635 1.00 . A A . 142 ASP CB 1 1 11 29570 1 1 142 ASP CG C -23.404 19.930 4.685 1.00 . A A . 142 ASP CG 1 1 11 29571 1 1 142 ASP H H -20.681 19.870 6.035 1.00 . A A . 142 ASP H 1 1 11 29572 1 1 142 ASP HA H -23.235 20.044 7.374 1.00 . A A . 142 ASP HA 1 1 11 29573 1 1 142 ASP HB2 H -22.213 18.243 5.171 1.00 . A A . 142 ASP HB2 1 1 11 29574 1 1 142 ASP HB3 H -23.857 18.183 5.802 1.00 . A A . 142 ASP HB3 1 1 11 29575 1 1 142 ASP N N -21.251 20.078 6.806 1.00 . A A . 142 ASP N 1 1 11 29576 1 1 142 ASP O O -23.301 17.749 8.578 1.00 . A A . 142 ASP O 1 1 11 29577 1 1 142 ASP OD1 O -23.134 21.107 4.999 1.00 . A A . 142 ASP OD1 1 1 11 29578 1 1 142 ASP OD2 O -23.992 19.621 3.627 1.00 . A A . 142 ASP OD2 1 1 11 29579 1 1 143 ALA C C -20.618 17.146 10.454 1.00 . A A . 143 ALA C 1 1 11 29580 1 1 143 ALA CA C -20.803 16.638 9.028 1.00 . A A . 143 ALA CA 1 1 11 29581 1 1 143 ALA CB C -19.561 15.889 8.568 1.00 . A A . 143 ALA CB 1 1 11 29582 1 1 143 ALA H H -20.370 18.138 7.600 1.00 . A A . 143 ALA H 1 1 11 29583 1 1 143 ALA HA H -21.637 15.951 9.007 1.00 . A A . 143 ALA HA 1 1 11 29584 1 1 143 ALA HB1 H -18.712 16.207 9.154 1.00 . A A . 143 ALA HB1 1 1 11 29585 1 1 143 ALA HB2 H -19.712 14.828 8.698 1.00 . A A . 143 ALA HB2 1 1 11 29586 1 1 143 ALA HB3 H -19.379 16.102 7.525 1.00 . A A . 143 ALA HB3 1 1 11 29587 1 1 143 ALA N N -21.099 17.735 8.115 1.00 . A A . 143 ALA N 1 1 11 29588 1 1 143 ALA O O -21.339 16.740 11.365 1.00 . A A . 143 ALA O 1 1 11 29589 1 1 144 GLU C C -20.609 19.263 12.539 1.00 . A A . 144 GLU C 1 1 11 29590 1 1 144 GLU CA C -19.367 18.595 11.957 1.00 . A A . 144 GLU CA 1 1 11 29591 1 1 144 GLU CB C -18.222 19.606 11.872 1.00 . A A . 144 GLU CB 1 1 11 29592 1 1 144 GLU CD C -17.592 21.740 10.676 1.00 . A A . 144 GLU CD 1 1 11 29593 1 1 144 GLU CG C -18.667 20.994 11.442 1.00 . A A . 144 GLU CG 1 1 11 29594 1 1 144 GLU H H -19.105 18.318 9.875 1.00 . A A . 144 GLU H 1 1 11 29595 1 1 144 GLU HA H -19.071 17.785 12.607 1.00 . A A . 144 GLU HA 1 1 11 29596 1 1 144 GLU HB2 H -17.755 19.685 12.843 1.00 . A A . 144 GLU HB2 1 1 11 29597 1 1 144 GLU HB3 H -17.494 19.248 11.160 1.00 . A A . 144 GLU HB3 1 1 11 29598 1 1 144 GLU HG2 H -19.537 20.899 10.810 1.00 . A A . 144 GLU HG2 1 1 11 29599 1 1 144 GLU HG3 H -18.923 21.565 12.322 1.00 . A A . 144 GLU HG3 1 1 11 29600 1 1 144 GLU N N -19.647 18.034 10.640 1.00 . A A . 144 GLU N 1 1 11 29601 1 1 144 GLU O O -20.750 19.386 13.756 1.00 . A A . 144 GLU O 1 1 11 29602 1 1 144 GLU OE1 O -16.450 21.236 10.615 1.00 . A A . 144 GLU OE1 1 1 11 29603 1 1 144 GLU OE2 O -17.891 22.826 10.138 1.00 . A A . 144 GLU OE2 1 1 11 29604 1 1 145 LYS C C -23.827 19.324 12.383 1.00 . A A . 145 LYS C 1 1 11 29605 1 1 145 LYS CA C -22.739 20.350 12.084 1.00 . A A . 145 LYS CA 1 1 11 29606 1 1 145 LYS CB C -23.222 21.321 11.004 1.00 . A A . 145 LYS CB 1 1 11 29607 1 1 145 LYS CD C -25.121 22.725 10.148 1.00 . A A . 145 LYS CD 1 1 11 29608 1 1 145 LYS CE C -24.470 24.077 9.905 1.00 . A A . 145 LYS CE 1 1 11 29609 1 1 145 LYS CG C -24.520 22.026 11.356 1.00 . A A . 145 LYS CG 1 1 11 29610 1 1 145 LYS H H -21.339 19.568 10.703 1.00 . A A . 145 LYS H 1 1 11 29611 1 1 145 LYS HA H -22.527 20.905 12.985 1.00 . A A . 145 LYS HA 1 1 11 29612 1 1 145 LYS HB2 H -22.461 22.070 10.844 1.00 . A A . 145 LYS HB2 1 1 11 29613 1 1 145 LYS HB3 H -23.374 20.772 10.085 1.00 . A A . 145 LYS HB3 1 1 11 29614 1 1 145 LYS HD2 H -24.976 22.106 9.276 1.00 . A A . 145 LYS HD2 1 1 11 29615 1 1 145 LYS HD3 H -26.179 22.870 10.317 1.00 . A A . 145 LYS HD3 1 1 11 29616 1 1 145 LYS HE2 H -23.439 24.027 10.219 1.00 . A A . 145 LYS HE2 1 1 11 29617 1 1 145 LYS HE3 H -24.513 24.298 8.849 1.00 . A A . 145 LYS HE3 1 1 11 29618 1 1 145 LYS HG2 H -25.227 21.298 11.726 1.00 . A A . 145 LYS HG2 1 1 11 29619 1 1 145 LYS HG3 H -24.323 22.761 12.124 1.00 . A A . 145 LYS HG3 1 1 11 29620 1 1 145 LYS HZ1 H -24.505 25.967 10.794 1.00 . A A . 145 LYS HZ1 1 1 11 29621 1 1 145 LYS HZ2 H -25.460 24.818 11.588 1.00 . A A . 145 LYS HZ2 1 1 11 29622 1 1 145 LYS HZ3 H -25.988 25.494 10.130 1.00 . A A . 145 LYS HZ3 1 1 11 29623 1 1 145 LYS N N -21.508 19.694 11.660 1.00 . A A . 145 LYS N 1 1 11 29624 1 1 145 LYS NZ N -25.153 25.166 10.657 1.00 . A A . 145 LYS NZ 1 1 11 29625 1 1 145 LYS O O -24.446 19.351 13.448 1.00 . A A . 145 LYS O 1 1 11 29626 1 1 146 THR C C -24.904 16.656 12.931 1.00 . A A . 146 THR C 1 1 11 29627 1 1 146 THR CA C -25.068 17.381 11.600 1.00 . A A . 146 THR CA 1 1 11 29628 1 1 146 THR CB C -25.007 16.352 10.457 1.00 . A A . 146 THR CB 1 1 11 29629 1 1 146 THR CG2 C -25.671 15.046 10.868 1.00 . A A . 146 THR CG2 1 1 11 29630 1 1 146 THR H H -23.530 18.447 10.611 1.00 . A A . 146 THR H 1 1 11 29631 1 1 146 THR HA H -26.038 17.857 11.577 1.00 . A A . 146 THR HA 1 1 11 29632 1 1 146 THR HB H -23.970 16.154 10.226 1.00 . A A . 146 THR HB 1 1 11 29633 1 1 146 THR HG1 H -24.997 17.048 8.612 1.00 . A A . 146 THR HG1 1 1 11 29634 1 1 146 THR HG21 H -26.500 15.257 11.526 1.00 . A A . 146 THR HG21 1 1 11 29635 1 1 146 THR HG22 H -24.954 14.423 11.381 1.00 . A A . 146 THR HG22 1 1 11 29636 1 1 146 THR HG23 H -26.031 14.533 9.989 1.00 . A A . 146 THR HG23 1 1 11 29637 1 1 146 THR N N -24.055 18.417 11.438 1.00 . A A . 146 THR N 1 1 11 29638 1 1 146 THR O O -25.879 16.183 13.516 1.00 . A A . 146 THR O 1 1 11 29639 1 1 146 THR OG1 O -25.653 16.875 9.291 1.00 . A A . 146 THR OG1 1 1 11 29640 1 1 147 PHE C C -24.148 16.548 15.816 1.00 . A A . 147 PHE C 1 1 11 29641 1 1 147 PHE CA C -23.374 15.904 14.669 1.00 . A A . 147 PHE CA 1 1 11 29642 1 1 147 PHE CB C -21.873 15.952 14.961 1.00 . A A . 147 PHE CB 1 1 11 29643 1 1 147 PHE CD1 C -21.961 15.132 17.331 1.00 . A A . 147 PHE CD1 1 1 11 29644 1 1 147 PHE CD2 C -20.837 17.187 16.884 1.00 . A A . 147 PHE CD2 1 1 11 29645 1 1 147 PHE CE1 C -21.666 15.260 18.675 1.00 . A A . 147 PHE CE1 1 1 11 29646 1 1 147 PHE CE2 C -20.539 17.320 18.227 1.00 . A A . 147 PHE CE2 1 1 11 29647 1 1 147 PHE CG C -21.551 16.093 16.421 1.00 . A A . 147 PHE CG 1 1 11 29648 1 1 147 PHE CZ C -20.953 16.355 19.123 1.00 . A A . 147 PHE CZ 1 1 11 29649 1 1 147 PHE H H -22.930 16.969 12.893 1.00 . A A . 147 PHE H 1 1 11 29650 1 1 147 PHE HA H -23.682 14.874 14.576 1.00 . A A . 147 PHE HA 1 1 11 29651 1 1 147 PHE HB2 H -21.416 15.040 14.607 1.00 . A A . 147 PHE HB2 1 1 11 29652 1 1 147 PHE HB3 H -21.439 16.793 14.441 1.00 . A A . 147 PHE HB3 1 1 11 29653 1 1 147 PHE HD1 H -22.518 14.275 16.981 1.00 . A A . 147 PHE HD1 1 1 11 29654 1 1 147 PHE HD2 H -20.512 17.943 16.182 1.00 . A A . 147 PHE HD2 1 1 11 29655 1 1 147 PHE HE1 H -21.991 14.504 19.374 1.00 . A A . 147 PHE HE1 1 1 11 29656 1 1 147 PHE HE2 H -19.981 18.178 18.574 1.00 . A A . 147 PHE HE2 1 1 11 29657 1 1 147 PHE HZ H -20.722 16.458 20.173 1.00 . A A . 147 PHE HZ 1 1 11 29658 1 1 147 PHE N N -23.666 16.573 13.406 1.00 . A A . 147 PHE N 1 1 11 29659 1 1 147 PHE O O -24.744 15.857 16.640 1.00 . A A . 147 PHE O 1 1 11 29660 1 1 148 GLU C C -26.309 18.772 16.566 1.00 . A A . 148 GLU C 1 1 11 29661 1 1 148 GLU CA C -24.830 18.614 16.907 1.00 . A A . 148 GLU CA 1 1 11 29662 1 1 148 GLU CB C -24.191 19.990 17.106 1.00 . A A . 148 GLU CB 1 1 11 29663 1 1 148 GLU CD C -22.057 21.335 17.229 1.00 . A A . 148 GLU CD 1 1 11 29664 1 1 148 GLU CG C -22.689 20.002 16.877 1.00 . A A . 148 GLU CG 1 1 11 29665 1 1 148 GLU H H -23.638 18.372 15.174 1.00 . A A . 148 GLU H 1 1 11 29666 1 1 148 GLU HA H -24.742 18.051 17.824 1.00 . A A . 148 GLU HA 1 1 11 29667 1 1 148 GLU HB2 H -24.645 20.687 16.417 1.00 . A A . 148 GLU HB2 1 1 11 29668 1 1 148 GLU HB3 H -24.383 20.320 18.116 1.00 . A A . 148 GLU HB3 1 1 11 29669 1 1 148 GLU HG2 H -22.238 19.235 17.489 1.00 . A A . 148 GLU HG2 1 1 11 29670 1 1 148 GLU HG3 H -22.494 19.791 15.836 1.00 . A A . 148 GLU HG3 1 1 11 29671 1 1 148 GLU N N -24.131 17.877 15.860 1.00 . A A . 148 GLU N 1 1 11 29672 1 1 148 GLU O O -27.129 19.056 17.438 1.00 . A A . 148 GLU O 1 1 11 29673 1 1 148 GLU OE1 O -22.146 21.742 18.406 1.00 . A A . 148 GLU OE1 1 1 11 29674 1 1 148 GLU OE2 O -21.472 21.971 16.327 1.00 . A A . 148 GLU OE2 1 1 11 29675 1 1 149 GLU C C -28.760 17.383 14.978 1.00 . A A . 149 GLU C 1 1 11 29676 1 1 149 GLU CA C -28.020 18.709 14.837 1.00 . A A . 149 GLU CA 1 1 11 29677 1 1 149 GLU CB C -28.059 19.175 13.380 1.00 . A A . 149 GLU CB 1 1 11 29678 1 1 149 GLU CD C -29.610 21.169 13.395 1.00 . A A . 149 GLU CD 1 1 11 29679 1 1 149 GLU CG C -28.184 20.682 13.226 1.00 . A A . 149 GLU CG 1 1 11 29680 1 1 149 GLU H H -25.940 18.361 14.644 1.00 . A A . 149 GLU H 1 1 11 29681 1 1 149 GLU HA H -28.508 19.448 15.454 1.00 . A A . 149 GLU HA 1 1 11 29682 1 1 149 GLU HB2 H -27.152 18.857 12.888 1.00 . A A . 149 GLU HB2 1 1 11 29683 1 1 149 GLU HB3 H -28.904 18.713 12.890 1.00 . A A . 149 GLU HB3 1 1 11 29684 1 1 149 GLU HG2 H -27.565 21.159 13.971 1.00 . A A . 149 GLU HG2 1 1 11 29685 1 1 149 GLU HG3 H -27.838 20.960 12.241 1.00 . A A . 149 GLU HG3 1 1 11 29686 1 1 149 GLU N N -26.640 18.586 15.292 1.00 . A A . 149 GLU N 1 1 11 29687 1 1 149 GLU O O -29.990 17.338 14.944 1.00 . A A . 149 GLU O 1 1 11 29688 1 1 149 GLU OE1 O -30.469 20.362 13.806 1.00 . A A . 149 GLU OE1 1 1 11 29689 1 1 149 GLU OE2 O -29.866 22.360 13.117 1.00 . A A . 149 GLU OE2 1 1 11 29690 1 1 150 LYS C C -28.333 14.422 16.684 1.00 . A A . 150 LYS C 1 1 11 29691 1 1 150 LYS CA C -28.584 14.974 15.284 1.00 . A A . 150 LYS CA 1 1 11 29692 1 1 150 LYS CB C -28.003 14.021 14.237 1.00 . A A . 150 LYS CB 1 1 11 29693 1 1 150 LYS CD C -29.007 15.474 12.451 1.00 . A A . 150 LYS CD 1 1 11 29694 1 1 150 LYS CE C -29.617 15.506 11.058 1.00 . A A . 150 LYS CE 1 1 11 29695 1 1 150 LYS CG C -28.742 14.050 12.911 1.00 . A A . 150 LYS CG 1 1 11 29696 1 1 150 LYS H H -27.027 16.402 15.155 1.00 . A A . 150 LYS H 1 1 11 29697 1 1 150 LYS HA H -29.649 15.059 15.129 1.00 . A A . 150 LYS HA 1 1 11 29698 1 1 150 LYS HB2 H -26.972 14.289 14.056 1.00 . A A . 150 LYS HB2 1 1 11 29699 1 1 150 LYS HB3 H -28.041 13.013 14.624 1.00 . A A . 150 LYS HB3 1 1 11 29700 1 1 150 LYS HD2 H -29.691 15.945 13.141 1.00 . A A . 150 LYS HD2 1 1 11 29701 1 1 150 LYS HD3 H -28.074 16.019 12.439 1.00 . A A . 150 LYS HD3 1 1 11 29702 1 1 150 LYS HE2 H -30.469 14.844 11.036 1.00 . A A . 150 LYS HE2 1 1 11 29703 1 1 150 LYS HE3 H -29.939 16.514 10.843 1.00 . A A . 150 LYS HE3 1 1 11 29704 1 1 150 LYS HG2 H -28.145 13.548 12.164 1.00 . A A . 150 LYS HG2 1 1 11 29705 1 1 150 LYS HG3 H -29.686 13.537 13.024 1.00 . A A . 150 LYS HG3 1 1 11 29706 1 1 150 LYS HZ1 H -28.003 15.861 9.779 1.00 . A A . 150 LYS HZ1 1 1 11 29707 1 1 150 LYS HZ2 H -29.147 14.781 9.156 1.00 . A A . 150 LYS HZ2 1 1 11 29708 1 1 150 LYS HZ3 H -28.077 14.275 10.364 1.00 . A A . 150 LYS HZ3 1 1 11 29709 1 1 150 LYS N N -28.002 16.303 15.136 1.00 . A A . 150 LYS N 1 1 11 29710 1 1 150 LYS NZ N -28.643 15.076 10.016 1.00 . A A . 150 LYS NZ 1 1 11 29711 1 1 150 LYS O O -29.153 13.681 17.224 1.00 . A A . 150 LYS O 1 1 11 29712 1 1 151 GLN C C -28.028 14.443 19.551 1.00 . A A . 151 GLN C 1 1 11 29713 1 1 151 GLN CA C -26.839 14.332 18.602 1.00 . A A . 151 GLN CA 1 1 11 29714 1 1 151 GLN CB C -25.661 15.144 19.144 1.00 . A A . 151 GLN CB 1 1 11 29715 1 1 151 GLN CD C -25.174 13.714 21.170 1.00 . A A . 151 GLN CD 1 1 11 29716 1 1 151 GLN CG C -25.534 15.095 20.659 1.00 . A A . 151 GLN CG 1 1 11 29717 1 1 151 GLN H H -26.583 15.383 16.783 1.00 . A A . 151 GLN H 1 1 11 29718 1 1 151 GLN HA H -26.547 13.296 18.530 1.00 . A A . 151 GLN HA 1 1 11 29719 1 1 151 GLN HB2 H -24.747 14.760 18.715 1.00 . A A . 151 GLN HB2 1 1 11 29720 1 1 151 GLN HB3 H -25.783 16.175 18.849 1.00 . A A . 151 GLN HB3 1 1 11 29721 1 1 151 GLN HE21 H -23.616 13.637 19.937 1.00 . A A . 151 GLN HE21 1 1 11 29722 1 1 151 GLN HE22 H -23.850 12.249 20.939 1.00 . A A . 151 GLN HE22 1 1 11 29723 1 1 151 GLN HG2 H -24.764 15.787 20.965 1.00 . A A . 151 GLN HG2 1 1 11 29724 1 1 151 GLN HG3 H -26.477 15.390 21.095 1.00 . A A . 151 GLN HG3 1 1 11 29725 1 1 151 GLN N N -27.196 14.791 17.265 1.00 . A A . 151 GLN N 1 1 11 29726 1 1 151 GLN NE2 N -24.106 13.141 20.627 1.00 . A A . 151 GLN NE2 1 1 11 29727 1 1 151 GLN O O -28.726 15.456 19.572 1.00 . A A . 151 GLN O 1 1 11 29728 1 1 151 GLN OE1 O -25.849 13.167 22.043 1.00 . A A . 151 GLN OE1 1 1 11 29729 1 1 152 GLY C C -30.407 12.353 20.936 1.00 . A A . 152 GLY C 1 1 11 29730 1 1 152 GLY CA C -29.358 13.393 21.276 1.00 . A A . 152 GLY CA 1 1 11 29731 1 1 152 GLY H H -27.663 12.613 20.275 1.00 . A A . 152 GLY H 1 1 11 29732 1 1 152 GLY HA2 H -28.975 13.193 22.265 1.00 . A A . 152 GLY HA2 1 1 11 29733 1 1 152 GLY HA3 H -29.821 14.369 21.270 1.00 . A A . 152 GLY HA3 1 1 11 29734 1 1 152 GLY N N -28.252 13.393 20.335 1.00 . A A . 152 GLY N 1 1 11 29735 1 1 152 GLY O O -31.450 12.276 21.586 1.00 . A A . 152 GLY O 1 1 11 29736 1 1 153 THR C C -30.881 9.239 20.308 1.00 . A A . 153 THR C 1 1 11 29737 1 1 153 THR CA C -31.062 10.511 19.487 1.00 . A A . 153 THR CA 1 1 11 29738 1 1 153 THR CB C -30.881 10.174 17.995 1.00 . A A . 153 THR CB 1 1 11 29739 1 1 153 THR CG2 C -29.604 9.378 17.770 1.00 . A A . 153 THR CG2 1 1 11 29740 1 1 153 THR H H -29.285 11.659 19.435 1.00 . A A . 153 THR H 1 1 11 29741 1 1 153 THR HA H -32.066 10.881 19.632 1.00 . A A . 153 THR HA 1 1 11 29742 1 1 153 THR HB H -30.815 11.098 17.438 1.00 . A A . 153 THR HB 1 1 11 29743 1 1 153 THR HG1 H -32.625 10.015 17.086 1.00 . A A . 153 THR HG1 1 1 11 29744 1 1 153 THR HG21 H -29.466 9.211 16.713 1.00 . A A . 153 THR HG21 1 1 11 29745 1 1 153 THR HG22 H -29.678 8.428 18.278 1.00 . A A . 153 THR HG22 1 1 11 29746 1 1 153 THR HG23 H -28.763 9.930 18.161 1.00 . A A . 153 THR HG23 1 1 11 29747 1 1 153 THR N N -30.133 11.549 19.913 1.00 . A A . 153 THR N 1 1 11 29748 1 1 153 THR O O -29.865 9.064 20.981 1.00 . A A . 153 THR O 1 1 11 29749 1 1 153 THR OG1 O -32.006 9.424 17.522 1.00 . A A . 153 THR OG1 1 1 11 29750 1 1 154 GLU C C -31.990 5.908 20.050 1.00 . A A . 154 GLU C 1 1 11 29751 1 1 154 GLU CA C -31.820 7.100 20.988 1.00 . A A . 154 GLU CA 1 1 11 29752 1 1 154 GLU CB C -32.905 7.072 22.067 1.00 . A A . 154 GLU CB 1 1 11 29753 1 1 154 GLU CD C -33.300 7.769 24.463 1.00 . A A . 154 GLU CD 1 1 11 29754 1 1 154 GLU CG C -32.356 7.099 23.484 1.00 . A A . 154 GLU CG 1 1 11 29755 1 1 154 GLU H H -32.656 8.552 19.695 1.00 . A A . 154 GLU H 1 1 11 29756 1 1 154 GLU HA H -30.852 7.034 21.463 1.00 . A A . 154 GLU HA 1 1 11 29757 1 1 154 GLU HB2 H -33.548 7.930 21.936 1.00 . A A . 154 GLU HB2 1 1 11 29758 1 1 154 GLU HB3 H -33.491 6.173 21.948 1.00 . A A . 154 GLU HB3 1 1 11 29759 1 1 154 GLU HG2 H -32.185 6.084 23.809 1.00 . A A . 154 GLU HG2 1 1 11 29760 1 1 154 GLU HG3 H -31.419 7.638 23.483 1.00 . A A . 154 GLU HG3 1 1 11 29761 1 1 154 GLU N N -31.872 8.355 20.249 1.00 . A A . 154 GLU N 1 1 11 29762 1 1 154 GLU O O -32.909 5.876 19.232 1.00 . A A . 154 GLU O 1 1 11 29763 1 1 154 GLU OE1 O -34.386 7.208 24.717 1.00 . A A . 154 GLU OE1 1 1 11 29764 1 1 154 GLU OE2 O -32.953 8.854 24.974 1.00 . A A . 154 GLU OE2 1 1 11 29765 1 1 155 ILE C C -30.984 2.474 20.177 1.00 . A A . 155 ILE C 1 1 11 29766 1 1 155 ILE CA C -31.148 3.739 19.340 1.00 . A A . 155 ILE CA 1 1 11 29767 1 1 155 ILE CB C -30.058 3.766 18.253 1.00 . A A . 155 ILE CB 1 1 11 29768 1 1 155 ILE CD1 C -30.238 5.925 16.918 1.00 . A A . 155 ILE CD1 1 1 11 29769 1 1 155 ILE CG1 C -30.583 4.454 16.991 1.00 . A A . 155 ILE CG1 1 1 11 29770 1 1 155 ILE CG2 C -29.590 2.353 17.937 1.00 . A A . 155 ILE CG2 1 1 11 29771 1 1 155 ILE H H -30.388 5.016 20.847 1.00 . A A . 155 ILE H 1 1 11 29772 1 1 155 ILE HA H -32.113 3.714 18.854 1.00 . A A . 155 ILE HA 1 1 11 29773 1 1 155 ILE HB H -29.215 4.322 18.634 1.00 . A A . 155 ILE HB 1 1 11 29774 1 1 155 ILE HD11 H -29.613 6.105 16.054 1.00 . A A . 155 ILE HD11 1 1 11 29775 1 1 155 ILE HD12 H -31.146 6.504 16.830 1.00 . A A . 155 ILE HD12 1 1 11 29776 1 1 155 ILE HD13 H -29.709 6.216 17.812 1.00 . A A . 155 ILE HD13 1 1 11 29777 1 1 155 ILE HG12 H -30.161 3.971 16.124 1.00 . A A . 155 ILE HG12 1 1 11 29778 1 1 155 ILE HG13 H -31.659 4.362 16.961 1.00 . A A . 155 ILE HG13 1 1 11 29779 1 1 155 ILE HG21 H -29.055 2.353 16.999 1.00 . A A . 155 ILE HG21 1 1 11 29780 1 1 155 ILE HG22 H -28.936 2.006 18.723 1.00 . A A . 155 ILE HG22 1 1 11 29781 1 1 155 ILE HG23 H -30.445 1.698 17.864 1.00 . A A . 155 ILE HG23 1 1 11 29782 1 1 155 ILE N N -31.097 4.932 20.176 1.00 . A A . 155 ILE N 1 1 11 29783 1 1 155 ILE O O -30.068 2.372 20.993 1.00 . A A . 155 ILE O 1 1 11 29784 1 1 156 ASP C C -32.091 0.480 22.187 1.00 . A A . 156 ASP C 1 1 11 29785 1 1 156 ASP CA C -31.831 0.254 20.701 1.00 . A A . 156 ASP CA 1 1 11 29786 1 1 156 ASP CB C -30.474 -0.425 20.505 1.00 . A A . 156 ASP CB 1 1 11 29787 1 1 156 ASP CG C -30.505 -1.896 20.871 1.00 . A A . 156 ASP CG 1 1 11 29788 1 1 156 ASP H H -32.585 1.655 19.304 1.00 . A A . 156 ASP H 1 1 11 29789 1 1 156 ASP HA H -32.604 -0.388 20.306 1.00 . A A . 156 ASP HA 1 1 11 29790 1 1 156 ASP HB2 H -30.181 -0.337 19.469 1.00 . A A . 156 ASP HB2 1 1 11 29791 1 1 156 ASP HB3 H -29.740 0.067 21.126 1.00 . A A . 156 ASP HB3 1 1 11 29792 1 1 156 ASP N N -31.878 1.514 19.968 1.00 . A A . 156 ASP N 1 1 11 29793 1 1 156 ASP O O -31.684 -0.321 23.028 1.00 . A A . 156 ASP O 1 1 11 29794 1 1 156 ASP OD1 O -31.149 -2.676 20.138 1.00 . A A . 156 ASP OD1 1 1 11 29795 1 1 156 ASP OD2 O -29.884 -2.267 21.888 1.00 . A A . 156 ASP OD2 1 1 11 29796 1 1 157 GLY C C -32.028 2.785 24.522 1.00 . A A . 157 GLY C 1 1 11 29797 1 1 157 GLY CA C -33.074 1.889 23.888 1.00 . A A . 157 GLY CA 1 1 11 29798 1 1 157 GLY H H -33.072 2.179 21.791 1.00 . A A . 157 GLY H 1 1 11 29799 1 1 157 GLY HA2 H -34.032 2.385 23.933 1.00 . A A . 157 GLY HA2 1 1 11 29800 1 1 157 GLY HA3 H -33.130 0.968 24.449 1.00 . A A . 157 GLY HA3 1 1 11 29801 1 1 157 GLY N N -32.772 1.577 22.503 1.00 . A A . 157 GLY N 1 1 11 29802 1 1 157 GLY O O -32.307 3.484 25.496 1.00 . A A . 157 GLY O 1 1 11 29803 1 1 158 ARG C C -29.573 4.860 23.678 1.00 . A A . 158 ARG C 1 1 11 29804 1 1 158 ARG CA C -29.727 3.576 24.488 1.00 . A A . 158 ARG CA 1 1 11 29805 1 1 158 ARG CB C -28.418 2.786 24.465 1.00 . A A . 158 ARG CB 1 1 11 29806 1 1 158 ARG CD C -26.831 1.335 23.163 1.00 . A A . 158 ARG CD 1 1 11 29807 1 1 158 ARG CG C -28.168 2.060 23.153 1.00 . A A . 158 ARG CG 1 1 11 29808 1 1 158 ARG CZ C -26.013 1.066 25.466 1.00 . A A . 158 ARG CZ 1 1 11 29809 1 1 158 ARG H H -30.658 2.184 23.194 1.00 . A A . 158 ARG H 1 1 11 29810 1 1 158 ARG HA H -29.962 3.835 25.510 1.00 . A A . 158 ARG HA 1 1 11 29811 1 1 158 ARG HB2 H -27.596 3.466 24.637 1.00 . A A . 158 ARG HB2 1 1 11 29812 1 1 158 ARG HB3 H -28.440 2.053 25.258 1.00 . A A . 158 ARG HB3 1 1 11 29813 1 1 158 ARG HD2 H -26.798 0.656 22.324 1.00 . A A . 158 ARG HD2 1 1 11 29814 1 1 158 ARG HD3 H -26.040 2.065 23.066 1.00 . A A . 158 ARG HD3 1 1 11 29815 1 1 158 ARG HE H -26.968 -0.341 24.423 1.00 . A A . 158 ARG HE 1 1 11 29816 1 1 158 ARG HG2 H -28.955 1.338 22.996 1.00 . A A . 158 ARG HG2 1 1 11 29817 1 1 158 ARG HG3 H -28.171 2.780 22.348 1.00 . A A . 158 ARG HG3 1 1 11 29818 1 1 158 ARG HH11 H -25.652 2.874 24.642 1.00 . A A . 158 ARG HH11 1 1 11 29819 1 1 158 ARG HH12 H -25.081 2.671 26.265 1.00 . A A . 158 ARG HH12 1 1 11 29820 1 1 158 ARG HH21 H -26.222 -0.621 26.560 1.00 . A A . 158 ARG HH21 1 1 11 29821 1 1 158 ARG HH22 H -25.405 0.682 27.355 1.00 . A A . 158 ARG HH22 1 1 11 29822 1 1 158 ARG N N -30.819 2.763 23.969 1.00 . A A . 158 ARG N 1 1 11 29823 1 1 158 ARG NE N -26.629 0.577 24.395 1.00 . A A . 158 ARG NE 1 1 11 29824 1 1 158 ARG NH1 N -25.543 2.305 25.457 1.00 . A A . 158 ARG NH1 1 1 11 29825 1 1 158 ARG NH2 N -25.868 0.314 26.549 1.00 . A A . 158 ARG NH2 1 1 11 29826 1 1 158 ARG O O -30.354 5.128 22.765 1.00 . A A . 158 ARG O 1 1 11 29827 1 1 159 SER C C -26.965 6.868 22.600 1.00 . A A . 159 SER C 1 1 11 29828 1 1 159 SER CA C -28.306 6.909 23.327 1.00 . A A . 159 SER CA 1 1 11 29829 1 1 159 SER CB C -28.327 8.074 24.317 1.00 . A A . 159 SER CB 1 1 11 29830 1 1 159 SER H H -27.972 5.383 24.756 1.00 . A A . 159 SER H 1 1 11 29831 1 1 159 SER HA H -29.092 7.052 22.599 1.00 . A A . 159 SER HA 1 1 11 29832 1 1 159 SER HB2 H -27.339 8.211 24.729 1.00 . A A . 159 SER HB2 1 1 11 29833 1 1 159 SER HB3 H -28.630 8.975 23.803 1.00 . A A . 159 SER HB3 1 1 11 29834 1 1 159 SER HG H -29.025 6.983 25.787 1.00 . A A . 159 SER HG 1 1 11 29835 1 1 159 SER N N -28.560 5.651 24.019 1.00 . A A . 159 SER N 1 1 11 29836 1 1 159 SER O O -25.914 6.713 23.223 1.00 . A A . 159 SER O 1 1 11 29837 1 1 159 SER OG O -29.234 7.826 25.378 1.00 . A A . 159 SER OG 1 1 11 29838 1 1 160 ILE C C -25.187 8.380 20.361 1.00 . A A . 160 ILE C 1 1 11 29839 1 1 160 ILE CA C -25.799 6.988 20.468 1.00 . A A . 160 ILE CA 1 1 11 29840 1 1 160 ILE CB C -26.080 6.452 19.052 1.00 . A A . 160 ILE CB 1 1 11 29841 1 1 160 ILE CD1 C -27.241 7.024 16.860 1.00 . A A . 160 ILE CD1 1 1 11 29842 1 1 160 ILE CG1 C -27.068 7.365 18.324 1.00 . A A . 160 ILE CG1 1 1 11 29843 1 1 160 ILE CG2 C -26.616 5.030 19.120 1.00 . A A . 160 ILE CG2 1 1 11 29844 1 1 160 ILE H H -27.878 7.128 20.841 1.00 . A A . 160 ILE H 1 1 11 29845 1 1 160 ILE HA H -25.089 6.329 20.947 1.00 . A A . 160 ILE HA 1 1 11 29846 1 1 160 ILE HB H -25.148 6.434 18.507 1.00 . A A . 160 ILE HB 1 1 11 29847 1 1 160 ILE HD11 H -27.259 5.950 16.741 1.00 . A A . 160 ILE HD11 1 1 11 29848 1 1 160 ILE HD12 H -28.170 7.440 16.500 1.00 . A A . 160 ILE HD12 1 1 11 29849 1 1 160 ILE HD13 H -26.418 7.434 16.295 1.00 . A A . 160 ILE HD13 1 1 11 29850 1 1 160 ILE HG12 H -28.034 7.291 18.797 1.00 . A A . 160 ILE HG12 1 1 11 29851 1 1 160 ILE HG13 H -26.718 8.386 18.388 1.00 . A A . 160 ILE HG13 1 1 11 29852 1 1 160 ILE HG21 H -25.952 4.423 19.719 1.00 . A A . 160 ILE HG21 1 1 11 29853 1 1 160 ILE HG22 H -27.598 5.037 19.569 1.00 . A A . 160 ILE HG22 1 1 11 29854 1 1 160 ILE HG23 H -26.678 4.620 18.124 1.00 . A A . 160 ILE HG23 1 1 11 29855 1 1 160 ILE N N -27.010 7.008 21.280 1.00 . A A . 160 ILE N 1 1 11 29856 1 1 160 ILE O O -25.901 9.380 20.292 1.00 . A A . 160 ILE O 1 1 11 29857 1 1 161 SER C C -22.322 9.770 18.967 1.00 . A A . 161 SER C 1 1 11 29858 1 1 161 SER CA C -23.149 9.707 20.248 1.00 . A A . 161 SER CA 1 1 11 29859 1 1 161 SER CB C -22.241 9.903 21.464 1.00 . A A . 161 SER CB 1 1 11 29860 1 1 161 SER H H -23.344 7.604 20.403 1.00 . A A . 161 SER H 1 1 11 29861 1 1 161 SER HA H -23.884 10.497 20.227 1.00 . A A . 161 SER HA 1 1 11 29862 1 1 161 SER HB2 H -21.811 8.954 21.746 1.00 . A A . 161 SER HB2 1 1 11 29863 1 1 161 SER HB3 H -21.452 10.596 21.213 1.00 . A A . 161 SER HB3 1 1 11 29864 1 1 161 SER HG H -22.407 11.009 23.072 1.00 . A A . 161 SER HG 1 1 11 29865 1 1 161 SER N N -23.859 8.437 20.345 1.00 . A A . 161 SER N 1 1 11 29866 1 1 161 SER O O -21.976 8.741 18.386 1.00 . A A . 161 SER O 1 1 11 29867 1 1 161 SER OG O -22.969 10.419 22.565 1.00 . A A . 161 SER OG 1 1 11 29868 1 1 162 LEU C C -19.993 12.044 17.604 1.00 . A A . 162 LEU C 1 1 11 29869 1 1 162 LEU CA C -21.222 11.186 17.321 1.00 . A A . 162 LEU CA 1 1 11 29870 1 1 162 LEU CB C -22.078 11.843 16.236 1.00 . A A . 162 LEU CB 1 1 11 29871 1 1 162 LEU CD1 C -23.837 11.344 14.521 1.00 . A A . 162 LEU CD1 1 1 11 29872 1 1 162 LEU CD2 C -21.420 11.029 13.958 1.00 . A A . 162 LEU CD2 1 1 11 29873 1 1 162 LEU CG C -22.469 10.950 15.058 1.00 . A A . 162 LEU CG 1 1 11 29874 1 1 162 LEU H H -22.312 11.768 19.038 1.00 . A A . 162 LEU H 1 1 11 29875 1 1 162 LEU HA H -20.897 10.216 16.973 1.00 . A A . 162 LEU HA 1 1 11 29876 1 1 162 LEU HB2 H -22.986 12.194 16.700 1.00 . A A . 162 LEU HB2 1 1 11 29877 1 1 162 LEU HB3 H -21.525 12.686 15.846 1.00 . A A . 162 LEU HB3 1 1 11 29878 1 1 162 LEU HD11 H -24.301 10.487 14.057 1.00 . A A . 162 LEU HD11 1 1 11 29879 1 1 162 LEU HD12 H -23.724 12.132 13.791 1.00 . A A . 162 LEU HD12 1 1 11 29880 1 1 162 LEU HD13 H -24.455 11.693 15.335 1.00 . A A . 162 LEU HD13 1 1 11 29881 1 1 162 LEU HD21 H -20.906 11.977 14.018 1.00 . A A . 162 LEU HD21 1 1 11 29882 1 1 162 LEU HD22 H -21.901 10.941 12.995 1.00 . A A . 162 LEU HD22 1 1 11 29883 1 1 162 LEU HD23 H -20.709 10.224 14.080 1.00 . A A . 162 LEU HD23 1 1 11 29884 1 1 162 LEU HG H -22.525 9.924 15.394 1.00 . A A . 162 LEU HG 1 1 11 29885 1 1 162 LEU N N -22.008 10.986 18.533 1.00 . A A . 162 LEU N 1 1 11 29886 1 1 162 LEU O O -20.020 12.917 18.471 1.00 . A A . 162 LEU O 1 1 11 29887 1 1 163 TYR C C -16.915 12.639 15.721 1.00 . A A . 163 TYR C 1 1 11 29888 1 1 163 TYR CA C -17.679 12.540 17.038 1.00 . A A . 163 TYR CA 1 1 11 29889 1 1 163 TYR CB C -16.802 11.878 18.102 1.00 . A A . 163 TYR CB 1 1 11 29890 1 1 163 TYR CD1 C -17.584 12.592 20.394 1.00 . A A . 163 TYR CD1 1 1 11 29891 1 1 163 TYR CD2 C -18.140 10.397 19.649 1.00 . A A . 163 TYR CD2 1 1 11 29892 1 1 163 TYR CE1 C -18.241 12.359 21.587 1.00 . A A . 163 TYR CE1 1 1 11 29893 1 1 163 TYR CE2 C -18.800 10.156 20.838 1.00 . A A . 163 TYR CE2 1 1 11 29894 1 1 163 TYR CG C -17.522 11.618 19.405 1.00 . A A . 163 TYR CG 1 1 11 29895 1 1 163 TYR CZ C -18.848 11.139 21.804 1.00 . A A . 163 TYR CZ 1 1 11 29896 1 1 163 TYR H H -18.958 11.082 16.191 1.00 . A A . 163 TYR H 1 1 11 29897 1 1 163 TYR HA H -17.937 13.536 17.367 1.00 . A A . 163 TYR HA 1 1 11 29898 1 1 163 TYR HB2 H -16.445 10.931 17.726 1.00 . A A . 163 TYR HB2 1 1 11 29899 1 1 163 TYR HB3 H -15.957 12.518 18.311 1.00 . A A . 163 TYR HB3 1 1 11 29900 1 1 163 TYR HD1 H -17.108 13.547 20.221 1.00 . A A . 163 TYR HD1 1 1 11 29901 1 1 163 TYR HD2 H -18.100 9.629 18.890 1.00 . A A . 163 TYR HD2 1 1 11 29902 1 1 163 TYR HE1 H -18.279 13.129 22.343 1.00 . A A . 163 TYR HE1 1 1 11 29903 1 1 163 TYR HE2 H -19.275 9.201 21.009 1.00 . A A . 163 TYR HE2 1 1 11 29904 1 1 163 TYR HH H -19.577 9.955 23.131 1.00 . A A . 163 TYR HH 1 1 11 29905 1 1 163 TYR N N -18.918 11.791 16.866 1.00 . A A . 163 TYR N 1 1 11 29906 1 1 163 TYR O O -16.628 11.628 15.080 1.00 . A A . 163 TYR O 1 1 11 29907 1 1 163 TYR OH O -19.503 10.902 22.990 1.00 . A A . 163 TYR OH 1 1 11 29908 1 1 164 TYR C C -14.400 13.670 14.222 1.00 . A A . 164 TYR C 1 1 11 29909 1 1 164 TYR CA C -15.858 14.097 14.085 1.00 . A A . 164 TYR CA 1 1 11 29910 1 1 164 TYR CB C -15.935 15.573 13.693 1.00 . A A . 164 TYR CB 1 1 11 29911 1 1 164 TYR CD1 C -14.277 16.621 15.285 1.00 . A A . 164 TYR CD1 1 1 11 29912 1 1 164 TYR CD2 C -16.556 17.306 15.422 1.00 . A A . 164 TYR CD2 1 1 11 29913 1 1 164 TYR CE1 C -13.951 17.482 16.315 1.00 . A A . 164 TYR CE1 1 1 11 29914 1 1 164 TYR CE2 C -16.239 18.170 16.452 1.00 . A A . 164 TYR CE2 1 1 11 29915 1 1 164 TYR CG C -15.583 16.518 14.821 1.00 . A A . 164 TYR CG 1 1 11 29916 1 1 164 TYR CZ C -14.935 18.255 16.895 1.00 . A A . 164 TYR CZ 1 1 11 29917 1 1 164 TYR H H -16.844 14.630 15.880 1.00 . A A . 164 TYR H 1 1 11 29918 1 1 164 TYR HA H -16.323 13.505 13.310 1.00 . A A . 164 TYR HA 1 1 11 29919 1 1 164 TYR HB2 H -15.250 15.759 12.880 1.00 . A A . 164 TYR HB2 1 1 11 29920 1 1 164 TYR HB3 H -16.940 15.802 13.370 1.00 . A A . 164 TYR HB3 1 1 11 29921 1 1 164 TYR HD1 H -13.508 16.014 14.828 1.00 . A A . 164 TYR HD1 1 1 11 29922 1 1 164 TYR HD2 H -17.576 17.237 15.073 1.00 . A A . 164 TYR HD2 1 1 11 29923 1 1 164 TYR HE1 H -12.930 17.548 16.662 1.00 . A A . 164 TYR HE1 1 1 11 29924 1 1 164 TYR HE2 H -17.009 18.775 16.907 1.00 . A A . 164 TYR HE2 1 1 11 29925 1 1 164 TYR HH H -15.002 19.976 17.749 1.00 . A A . 164 TYR HH 1 1 11 29926 1 1 164 TYR N N -16.588 13.864 15.326 1.00 . A A . 164 TYR N 1 1 11 29927 1 1 164 TYR O O -13.808 13.774 15.297 1.00 . A A . 164 TYR O 1 1 11 29928 1 1 164 TYR OH O -14.615 19.114 17.921 1.00 . A A . 164 TYR OH 1 1 11 29929 1 1 165 THR C C -11.921 12.567 11.697 1.00 . A A . 165 THR C 1 1 11 29930 1 1 165 THR CA C -12.437 12.746 13.120 1.00 . A A . 165 THR CA 1 1 11 29931 1 1 165 THR CB C -12.268 11.420 13.886 1.00 . A A . 165 THR CB 1 1 11 29932 1 1 165 THR CG2 C -13.312 10.405 13.446 1.00 . A A . 165 THR CG2 1 1 11 29933 1 1 165 THR H H -14.349 13.131 12.298 1.00 . A A . 165 THR H 1 1 11 29934 1 1 165 THR HA H -11.844 13.501 13.615 1.00 . A A . 165 THR HA 1 1 11 29935 1 1 165 THR HB H -12.396 11.613 14.941 1.00 . A A . 165 THR HB 1 1 11 29936 1 1 165 THR HG1 H -10.333 11.613 13.555 1.00 . A A . 165 THR HG1 1 1 11 29937 1 1 165 THR HG21 H -14.070 10.316 14.209 1.00 . A A . 165 THR HG21 1 1 11 29938 1 1 165 THR HG22 H -12.839 9.445 13.295 1.00 . A A . 165 THR HG22 1 1 11 29939 1 1 165 THR HG23 H -13.766 10.732 12.523 1.00 . A A . 165 THR HG23 1 1 11 29940 1 1 165 THR N N -13.825 13.189 13.124 1.00 . A A . 165 THR N 1 1 11 29941 1 1 165 THR O O -12.412 11.721 10.950 1.00 . A A . 165 THR O 1 1 11 29942 1 1 165 THR OG1 O -10.956 10.890 13.664 1.00 . A A . 165 THR OG1 1 1 11 29943 1 1 166 GLY C C -8.900 12.877 10.008 1.00 . A A . 166 GLY C 1 1 11 29944 1 1 166 GLY CA C -10.361 13.282 9.993 1.00 . A A . 166 GLY CA 1 1 11 29945 1 1 166 GLY H H -10.575 14.025 11.964 1.00 . A A . 166 GLY H 1 1 11 29946 1 1 166 GLY HA2 H -10.919 12.554 9.424 1.00 . A A . 166 GLY HA2 1 1 11 29947 1 1 166 GLY HA3 H -10.450 14.245 9.513 1.00 . A A . 166 GLY HA3 1 1 11 29948 1 1 166 GLY N N -10.927 13.369 11.326 1.00 . A A . 166 GLY N 1 1 11 29949 1 1 166 GLY O O -8.437 12.166 9.117 1.00 . A A . 166 GLY O 1 1 11 29950 1 1 167 GLU C C -6.227 13.414 12.524 1.00 . A A . 167 GLU C 1 1 11 29951 1 1 167 GLU CA C -6.754 13.016 11.148 1.00 . A A . 167 GLU CA 1 1 11 29952 1 1 167 GLU CB C -5.952 13.726 10.057 1.00 . A A . 167 GLU CB 1 1 11 29953 1 1 167 GLU CD C -5.117 15.926 9.138 1.00 . A A . 167 GLU CD 1 1 11 29954 1 1 167 GLU CG C -5.766 15.213 10.308 1.00 . A A . 167 GLU CG 1 1 11 29955 1 1 167 GLU H H -8.598 13.896 11.703 1.00 . A A . 167 GLU H 1 1 11 29956 1 1 167 GLU HA H -6.641 11.949 11.028 1.00 . A A . 167 GLU HA 1 1 11 29957 1 1 167 GLU HB2 H -4.976 13.269 9.989 1.00 . A A . 167 GLU HB2 1 1 11 29958 1 1 167 GLU HB3 H -6.463 13.603 9.113 1.00 . A A . 167 GLU HB3 1 1 11 29959 1 1 167 GLU HG2 H -6.733 15.658 10.488 1.00 . A A . 167 GLU HG2 1 1 11 29960 1 1 167 GLU HG3 H -5.143 15.343 11.181 1.00 . A A . 167 GLU HG3 1 1 11 29961 1 1 167 GLU N N -8.172 13.333 11.023 1.00 . A A . 167 GLU N 1 1 11 29962 1 1 167 GLU O O -6.749 14.317 13.179 1.00 . A A . 167 GLU O 1 1 11 29963 1 1 167 GLU OE1 O -3.913 15.698 8.897 1.00 . A A . 167 GLU OE1 1 1 11 29964 1 1 167 GLU OE2 O -5.813 16.713 8.462 1.00 . A A . 167 GLU OE2 1 1 11 29965 1 1 168 PRO C C -3.814 14.327 14.307 1.00 . A A . 168 PRO C 1 1 11 29966 1 1 168 PRO CA C -4.546 12.989 14.274 1.00 . A A . 168 PRO CA 1 1 11 29967 1 1 168 PRO CB C -3.555 11.833 14.435 1.00 . A A . 168 PRO CB 1 1 11 29968 1 1 168 PRO CD C -4.494 11.637 12.245 1.00 . A A . 168 PRO CD 1 1 11 29969 1 1 168 PRO CG C -3.240 11.409 13.042 1.00 . A A . 168 PRO CG 1 1 11 29970 1 1 168 PRO HA H -5.271 12.958 15.074 1.00 . A A . 168 PRO HA 1 1 11 29971 1 1 168 PRO HB2 H -2.672 12.182 14.952 1.00 . A A . 168 PRO HB2 1 1 11 29972 1 1 168 PRO HB3 H -4.016 11.035 14.996 1.00 . A A . 168 PRO HB3 1 1 11 29973 1 1 168 PRO HD2 H -4.252 11.939 11.237 1.00 . A A . 168 PRO HD2 1 1 11 29974 1 1 168 PRO HD3 H -5.104 10.745 12.238 1.00 . A A . 168 PRO HD3 1 1 11 29975 1 1 168 PRO HG2 H -2.432 12.008 12.650 1.00 . A A . 168 PRO HG2 1 1 11 29976 1 1 168 PRO HG3 H -2.973 10.362 13.029 1.00 . A A . 168 PRO HG3 1 1 11 29977 1 1 168 PRO N N -5.167 12.726 12.973 1.00 . A A . 168 PRO N 1 1 11 29978 1 1 168 PRO O O -3.552 14.928 13.265 1.00 . A A . 168 PRO O 1 1 11 29979 1 1 169 LYS C C -1.276 15.830 15.768 1.00 . A A . 169 LYS C 1 1 11 29980 1 1 169 LYS CA C -2.782 16.053 15.678 1.00 . A A . 169 LYS CA 1 1 11 29981 1 1 169 LYS CB C -3.278 16.772 16.935 1.00 . A A . 169 LYS CB 1 1 11 29982 1 1 169 LYS CD C -5.245 17.475 18.331 1.00 . A A . 169 LYS CD 1 1 11 29983 1 1 169 LYS CE C -6.725 17.214 18.560 1.00 . A A . 169 LYS CE 1 1 11 29984 1 1 169 LYS CG C -4.787 16.939 16.984 1.00 . A A . 169 LYS CG 1 1 11 29985 1 1 169 LYS H H -3.722 14.262 16.303 1.00 . A A . 169 LYS H 1 1 11 29986 1 1 169 LYS HA H -2.992 16.667 14.816 1.00 . A A . 169 LYS HA 1 1 11 29987 1 1 169 LYS HB2 H -2.970 16.208 17.803 1.00 . A A . 169 LYS HB2 1 1 11 29988 1 1 169 LYS HB3 H -2.827 17.753 16.975 1.00 . A A . 169 LYS HB3 1 1 11 29989 1 1 169 LYS HD2 H -4.680 16.989 19.113 1.00 . A A . 169 LYS HD2 1 1 11 29990 1 1 169 LYS HD3 H -5.066 18.540 18.364 1.00 . A A . 169 LYS HD3 1 1 11 29991 1 1 169 LYS HE2 H -7.096 17.929 19.278 1.00 . A A . 169 LYS HE2 1 1 11 29992 1 1 169 LYS HE3 H -7.249 17.341 17.623 1.00 . A A . 169 LYS HE3 1 1 11 29993 1 1 169 LYS HG2 H -5.089 17.631 16.212 1.00 . A A . 169 LYS HG2 1 1 11 29994 1 1 169 LYS HG3 H -5.252 15.979 16.812 1.00 . A A . 169 LYS HG3 1 1 11 29995 1 1 169 LYS HZ1 H -7.986 15.709 19.275 1.00 . A A . 169 LYS HZ1 1 1 11 29996 1 1 169 LYS HZ2 H -6.432 15.679 19.946 1.00 . A A . 169 LYS HZ2 1 1 11 29997 1 1 169 LYS HZ3 H -6.681 15.135 18.364 1.00 . A A . 169 LYS HZ3 1 1 11 29998 1 1 169 LYS N N -3.486 14.787 15.509 1.00 . A A . 169 LYS N 1 1 11 29999 1 1 169 LYS NZ N -6.974 15.838 19.072 1.00 . A A . 169 LYS NZ 1 1 11 30000 1 1 169 LYS O O -0.819 14.752 16.144 1.00 . A A . 169 LYS O 1 1 11 30001 1 1 170 GLY C C 1.523 16.181 14.197 1.00 . A A . 170 GLY C 1 1 11 30002 1 1 170 GLY CA C 0.939 16.756 15.472 1.00 . A A . 170 GLY CA 1 1 11 30003 1 1 170 GLY H H -0.927 17.696 15.130 1.00 . A A . 170 GLY H 1 1 11 30004 1 1 170 GLY HA2 H 1.354 17.739 15.635 1.00 . A A . 170 GLY HA2 1 1 11 30005 1 1 170 GLY HA3 H 1.214 16.118 16.299 1.00 . A A . 170 GLY HA3 1 1 11 30006 1 1 170 GLY N N -0.508 16.859 15.422 1.00 . A A . 170 GLY N 1 1 11 30007 1 1 170 GLY O O 1.100 16.537 13.098 1.00 . A A . 170 GLY O 1 1 11 30008 1 1 171 GLU C C 3.275 15.660 12.040 1.00 . A A . 171 GLU C 1 1 11 30009 1 1 171 GLU CA C 3.145 14.669 13.193 1.00 . A A . 171 GLU CA 1 1 11 30010 1 1 171 GLU CB C 2.352 13.442 12.738 1.00 . A A . 171 GLU CB 1 1 11 30011 1 1 171 GLU CD C 0.189 12.626 11.720 1.00 . A A . 171 GLU CD 1 1 11 30012 1 1 171 GLU CG C 0.875 13.720 12.514 1.00 . A A . 171 GLU CG 1 1 11 30013 1 1 171 GLU H H 2.794 15.048 15.246 1.00 . A A . 171 GLU H 1 1 11 30014 1 1 171 GLU HA H 4.132 14.356 13.496 1.00 . A A . 171 GLU HA 1 1 11 30015 1 1 171 GLU HB2 H 2.774 13.079 11.812 1.00 . A A . 171 GLU HB2 1 1 11 30016 1 1 171 GLU HB3 H 2.442 12.672 13.490 1.00 . A A . 171 GLU HB3 1 1 11 30017 1 1 171 GLU HG2 H 0.388 13.805 13.475 1.00 . A A . 171 GLU HG2 1 1 11 30018 1 1 171 GLU HG3 H 0.774 14.652 11.978 1.00 . A A . 171 GLU HG3 1 1 11 30019 1 1 171 GLU N N 2.500 15.291 14.343 1.00 . A A . 171 GLU N 1 1 11 30020 1 1 171 GLU O O 3.052 15.314 10.881 1.00 . A A . 171 GLU O 1 1 11 30021 1 1 171 GLU OE1 O 0.227 11.459 12.163 1.00 . A A . 171 GLU OE1 1 1 11 30022 1 1 171 GLU OE2 O -0.384 12.936 10.655 1.00 . A A . 171 GLU OE2 1 1 11 30023 1 1 172 GLY C C 3.198 19.250 11.772 1.00 . A A . 172 GLY C 1 1 11 30024 1 1 172 GLY CA C 3.790 17.920 11.351 1.00 . A A . 172 GLY CA 1 1 11 30025 1 1 172 GLY H H 3.802 17.116 13.310 1.00 . A A . 172 GLY H 1 1 11 30026 1 1 172 GLY HA2 H 4.842 18.055 11.147 1.00 . A A . 172 GLY HA2 1 1 11 30027 1 1 172 GLY HA3 H 3.298 17.589 10.448 1.00 . A A . 172 GLY HA3 1 1 11 30028 1 1 172 GLY N N 3.637 16.897 12.369 1.00 . A A . 172 GLY N 1 1 11 30029 1 1 172 GLY O O 3.719 20.309 11.421 1.00 . A A . 172 GLY O 1 1 11 30030 1 1 173 LEU C C 2.297 21.139 14.018 1.00 . A A . 173 LEU C 1 1 11 30031 1 1 173 LEU CA C 1.438 20.407 12.992 1.00 . A A . 173 LEU CA 1 1 11 30032 1 1 173 LEU CB C 0.078 20.061 13.602 1.00 . A A . 173 LEU CB 1 1 11 30033 1 1 173 LEU CD1 C -2.220 19.081 13.398 1.00 . A A . 173 LEU CD1 1 1 11 30034 1 1 173 LEU CD2 C -1.072 20.002 11.376 1.00 . A A . 173 LEU CD2 1 1 11 30035 1 1 173 LEU CG C -0.882 19.282 12.703 1.00 . A A . 173 LEU CG 1 1 11 30036 1 1 173 LEU H H 1.735 18.323 12.771 1.00 . A A . 173 LEU H 1 1 11 30037 1 1 173 LEU HA H 1.287 21.053 12.140 1.00 . A A . 173 LEU HA 1 1 11 30038 1 1 173 LEU HB2 H 0.254 19.470 14.488 1.00 . A A . 173 LEU HB2 1 1 11 30039 1 1 173 LEU HB3 H -0.404 20.987 13.880 1.00 . A A . 173 LEU HB3 1 1 11 30040 1 1 173 LEU HD11 H -2.944 19.771 12.993 1.00 . A A . 173 LEU HD11 1 1 11 30041 1 1 173 LEU HD12 H -2.105 19.259 14.457 1.00 . A A . 173 LEU HD12 1 1 11 30042 1 1 173 LEU HD13 H -2.559 18.067 13.239 1.00 . A A . 173 LEU HD13 1 1 11 30043 1 1 173 LEU HD21 H -2.052 19.778 10.981 1.00 . A A . 173 LEU HD21 1 1 11 30044 1 1 173 LEU HD22 H -0.318 19.672 10.676 1.00 . A A . 173 LEU HD22 1 1 11 30045 1 1 173 LEU HD23 H -0.980 21.068 11.528 1.00 . A A . 173 LEU HD23 1 1 11 30046 1 1 173 LEU HG H -0.463 18.307 12.498 1.00 . A A . 173 LEU HG 1 1 11 30047 1 1 173 LEU N N 2.104 19.197 12.524 1.00 . A A . 173 LEU N 1 1 11 30048 1 1 173 LEU O O 2.621 22.313 13.845 1.00 . A A . 173 LEU O 1 1 11 30049 1 1 174 GLU C C 4.757 21.633 15.558 1.00 . A A . 174 GLU C 1 1 11 30050 1 1 174 GLU CA C 3.486 21.020 16.138 1.00 . A A . 174 GLU CA 1 1 11 30051 1 1 174 GLU CB C 3.848 19.959 17.180 1.00 . A A . 174 GLU CB 1 1 11 30052 1 1 174 GLU CD C 5.035 19.742 19.400 1.00 . A A . 174 GLU CD 1 1 11 30053 1 1 174 GLU CG C 4.020 20.518 18.583 1.00 . A A . 174 GLU CG 1 1 11 30054 1 1 174 GLU H H 2.373 19.503 15.167 1.00 . A A . 174 GLU H 1 1 11 30055 1 1 174 GLU HA H 2.911 21.798 16.616 1.00 . A A . 174 GLU HA 1 1 11 30056 1 1 174 GLU HB2 H 3.067 19.214 17.204 1.00 . A A . 174 GLU HB2 1 1 11 30057 1 1 174 GLU HB3 H 4.774 19.487 16.888 1.00 . A A . 174 GLU HB3 1 1 11 30058 1 1 174 GLU HG2 H 4.348 21.544 18.510 1.00 . A A . 174 GLU HG2 1 1 11 30059 1 1 174 GLU HG3 H 3.067 20.481 19.090 1.00 . A A . 174 GLU HG3 1 1 11 30060 1 1 174 GLU N N 2.663 20.436 15.085 1.00 . A A . 174 GLU N 1 1 11 30061 1 1 174 GLU O O 5.557 20.945 14.924 1.00 . A A . 174 GLU O 1 1 11 30062 1 1 174 GLU OE1 O 6.025 19.260 18.811 1.00 . A A . 174 GLU OE1 1 1 11 30063 1 1 174 GLU OE2 O 4.839 19.617 20.626 1.00 . A A . 174 GLU OE2 1 1 12 30064 1 1 1 GLY C C 4.682 -4.606 -5.401 1.00 . A A . 1 GLY C 1 1 12 30065 1 1 1 GLY CA C 3.832 -4.933 -4.189 1.00 . A A . 1 GLY CA 1 1 12 30066 1 1 1 GLY H1 H 5.560 -5.350 -3.038 1.00 . A A . 1 GLY H1 1 1 12 30067 1 1 1 GLY HA2 H 3.303 -5.856 -4.372 1.00 . A A . 1 GLY HA2 1 1 12 30068 1 1 1 GLY HA3 H 3.113 -4.140 -4.045 1.00 . A A . 1 GLY HA3 1 1 12 30069 1 1 1 GLY N N 4.621 -5.075 -2.979 1.00 . A A . 1 GLY N 1 1 12 30070 1 1 1 GLY O O 5.030 -3.448 -5.631 1.00 . A A . 1 GLY O 1 1 12 30071 1 1 2 THR C C 4.993 -4.982 -8.550 1.00 . A A . 2 THR C 1 1 12 30072 1 1 2 THR CA C 5.838 -5.448 -7.370 1.00 . A A . 2 THR CA 1 1 12 30073 1 1 2 THR CB C 6.566 -6.749 -7.757 1.00 . A A . 2 THR CB 1 1 12 30074 1 1 2 THR CG2 C 5.579 -7.896 -7.912 1.00 . A A . 2 THR CG2 1 1 12 30075 1 1 2 THR H H 4.713 -6.531 -5.941 1.00 . A A . 2 THR H 1 1 12 30076 1 1 2 THR HA H 6.582 -4.695 -7.153 1.00 . A A . 2 THR HA 1 1 12 30077 1 1 2 THR HB H 7.266 -6.999 -6.972 1.00 . A A . 2 THR HB 1 1 12 30078 1 1 2 THR HG1 H 8.160 -6.949 -8.901 1.00 . A A . 2 THR HG1 1 1 12 30079 1 1 2 THR HG21 H 4.580 -7.541 -7.708 1.00 . A A . 2 THR HG21 1 1 12 30080 1 1 2 THR HG22 H 5.829 -8.683 -7.216 1.00 . A A . 2 THR HG22 1 1 12 30081 1 1 2 THR HG23 H 5.627 -8.279 -8.920 1.00 . A A . 2 THR HG23 1 1 12 30082 1 1 2 THR N N 5.021 -5.631 -6.178 1.00 . A A . 2 THR N 1 1 12 30083 1 1 2 THR O O 5.493 -4.322 -9.460 1.00 . A A . 2 THR O 1 1 12 30084 1 1 2 THR OG1 O 7.285 -6.563 -8.982 1.00 . A A . 2 THR OG1 1 1 12 30085 1 1 3 GLU C C 2.826 -3.438 -9.823 1.00 . A A . 3 GLU C 1 1 12 30086 1 1 3 GLU CA C 2.796 -4.947 -9.597 1.00 . A A . 3 GLU CA 1 1 12 30087 1 1 3 GLU CB C 1.371 -5.396 -9.266 1.00 . A A . 3 GLU CB 1 1 12 30088 1 1 3 GLU CD C 0.687 -6.152 -11.577 1.00 . A A . 3 GLU CD 1 1 12 30089 1 1 3 GLU CG C 0.881 -6.549 -10.126 1.00 . A A . 3 GLU CG 1 1 12 30090 1 1 3 GLU H H 3.371 -5.857 -7.774 1.00 . A A . 3 GLU H 1 1 12 30091 1 1 3 GLU HA H 3.118 -5.440 -10.501 1.00 . A A . 3 GLU HA 1 1 12 30092 1 1 3 GLU HB2 H 1.335 -5.704 -8.232 1.00 . A A . 3 GLU HB2 1 1 12 30093 1 1 3 GLU HB3 H 0.702 -4.560 -9.406 1.00 . A A . 3 GLU HB3 1 1 12 30094 1 1 3 GLU HG2 H 1.606 -7.348 -10.082 1.00 . A A . 3 GLU HG2 1 1 12 30095 1 1 3 GLU HG3 H -0.062 -6.898 -9.734 1.00 . A A . 3 GLU HG3 1 1 12 30096 1 1 3 GLU N N 3.710 -5.330 -8.527 1.00 . A A . 3 GLU N 1 1 12 30097 1 1 3 GLU O O 3.157 -2.953 -10.905 1.00 . A A . 3 GLU O 1 1 12 30098 1 1 3 GLU OE1 O -0.038 -5.168 -11.832 1.00 . A A . 3 GLU OE1 1 1 12 30099 1 1 3 GLU OE2 O 1.261 -6.827 -12.458 1.00 . A A . 3 GLU OE2 1 1 12 30100 1 1 4 PRO C C 3.848 -0.613 -8.922 1.00 . A A . 4 PRO C 1 1 12 30101 1 1 4 PRO CA C 2.448 -1.212 -8.836 1.00 . A A . 4 PRO CA 1 1 12 30102 1 1 4 PRO CB C 1.776 -0.814 -7.520 1.00 . A A . 4 PRO CB 1 1 12 30103 1 1 4 PRO CD C 2.065 -3.186 -7.457 1.00 . A A . 4 PRO CD 1 1 12 30104 1 1 4 PRO CG C 2.046 -1.952 -6.598 1.00 . A A . 4 PRO CG 1 1 12 30105 1 1 4 PRO HA H 1.855 -0.857 -9.667 1.00 . A A . 4 PRO HA 1 1 12 30106 1 1 4 PRO HB2 H 2.213 0.105 -7.153 1.00 . A A . 4 PRO HB2 1 1 12 30107 1 1 4 PRO HB3 H 0.717 -0.678 -7.679 1.00 . A A . 4 PRO HB3 1 1 12 30108 1 1 4 PRO HD2 H 2.784 -3.898 -7.081 1.00 . A A . 4 PRO HD2 1 1 12 30109 1 1 4 PRO HD3 H 1.081 -3.629 -7.502 1.00 . A A . 4 PRO HD3 1 1 12 30110 1 1 4 PRO HG2 H 3.003 -1.816 -6.117 1.00 . A A . 4 PRO HG2 1 1 12 30111 1 1 4 PRO HG3 H 1.260 -2.022 -5.860 1.00 . A A . 4 PRO HG3 1 1 12 30112 1 1 4 PRO N N 2.471 -2.676 -8.778 1.00 . A A . 4 PRO N 1 1 12 30113 1 1 4 PRO O O 4.847 -1.326 -8.821 1.00 . A A . 4 PRO O 1 1 12 30114 1 1 5 THR C C 5.323 2.464 -8.129 1.00 . A A . 5 THR C 1 1 12 30115 1 1 5 THR CA C 5.192 1.396 -9.208 1.00 . A A . 5 THR CA 1 1 12 30116 1 1 5 THR CB C 5.367 2.054 -10.590 1.00 . A A . 5 THR CB 1 1 12 30117 1 1 5 THR CG2 C 4.856 1.141 -11.694 1.00 . A A . 5 THR CG2 1 1 12 30118 1 1 5 THR H H 3.083 1.215 -9.182 1.00 . A A . 5 THR H 1 1 12 30119 1 1 5 THR HA H 5.979 0.667 -9.078 1.00 . A A . 5 THR HA 1 1 12 30120 1 1 5 THR HB H 6.420 2.238 -10.753 1.00 . A A . 5 THR HB 1 1 12 30121 1 1 5 THR HG1 H 5.295 4.025 -10.618 1.00 . A A . 5 THR HG1 1 1 12 30122 1 1 5 THR HG21 H 5.397 0.207 -11.667 1.00 . A A . 5 THR HG21 1 1 12 30123 1 1 5 THR HG22 H 5.005 1.616 -12.652 1.00 . A A . 5 THR HG22 1 1 12 30124 1 1 5 THR HG23 H 3.803 0.952 -11.545 1.00 . A A . 5 THR HG23 1 1 12 30125 1 1 5 THR N N 3.915 0.701 -9.109 1.00 . A A . 5 THR N 1 1 12 30126 1 1 5 THR O O 6.371 2.597 -7.496 1.00 . A A . 5 THR O 1 1 12 30127 1 1 5 THR OG1 O 4.664 3.301 -10.631 1.00 . A A . 5 THR OG1 1 1 12 30128 1 1 6 THR C C 3.154 4.051 -5.882 1.00 . A A . 6 THR C 1 1 12 30129 1 1 6 THR CA C 4.248 4.281 -6.918 1.00 . A A . 6 THR CA 1 1 12 30130 1 1 6 THR CB C 4.047 5.666 -7.562 1.00 . A A . 6 THR CB 1 1 12 30131 1 1 6 THR CG2 C 4.963 5.842 -8.763 1.00 . A A . 6 THR CG2 1 1 12 30132 1 1 6 THR H H 3.447 3.069 -8.458 1.00 . A A . 6 THR H 1 1 12 30133 1 1 6 THR HA H 5.208 4.274 -6.422 1.00 . A A . 6 THR HA 1 1 12 30134 1 1 6 THR HB H 4.286 6.424 -6.830 1.00 . A A . 6 THR HB 1 1 12 30135 1 1 6 THR HG1 H 2.465 5.155 -8.623 1.00 . A A . 6 THR HG1 1 1 12 30136 1 1 6 THR HG21 H 5.494 6.778 -8.675 1.00 . A A . 6 THR HG21 1 1 12 30137 1 1 6 THR HG22 H 4.374 5.846 -9.668 1.00 . A A . 6 THR HG22 1 1 12 30138 1 1 6 THR HG23 H 5.672 5.028 -8.798 1.00 . A A . 6 THR HG23 1 1 12 30139 1 1 6 THR N N 4.252 3.224 -7.921 1.00 . A A . 6 THR N 1 1 12 30140 1 1 6 THR O O 2.442 3.048 -5.929 1.00 . A A . 6 THR O 1 1 12 30141 1 1 6 THR OG1 O 2.683 5.823 -7.969 1.00 . A A . 6 THR OG1 1 1 12 30142 1 1 7 ALA C C 0.717 5.566 -4.324 1.00 . A A . 7 ALA C 1 1 12 30143 1 1 7 ALA CA C 2.015 4.886 -3.900 1.00 . A A . 7 ALA CA 1 1 12 30144 1 1 7 ALA CB C 2.534 5.495 -2.606 1.00 . A A . 7 ALA CB 1 1 12 30145 1 1 7 ALA H H 3.622 5.763 -4.962 1.00 . A A . 7 ALA H 1 1 12 30146 1 1 7 ALA HA H 1.820 3.838 -3.724 1.00 . A A . 7 ALA HA 1 1 12 30147 1 1 7 ALA HB1 H 1.910 5.176 -1.784 1.00 . A A . 7 ALA HB1 1 1 12 30148 1 1 7 ALA HB2 H 3.549 5.169 -2.437 1.00 . A A . 7 ALA HB2 1 1 12 30149 1 1 7 ALA HB3 H 2.509 6.572 -2.680 1.00 . A A . 7 ALA HB3 1 1 12 30150 1 1 7 ALA N N 3.025 4.986 -4.947 1.00 . A A . 7 ALA N 1 1 12 30151 1 1 7 ALA O O -0.200 5.732 -3.519 1.00 . A A . 7 ALA O 1 1 12 30152 1 1 8 PHE C C -1.336 5.677 -7.018 1.00 . A A . 8 PHE C 1 1 12 30153 1 1 8 PHE CA C -0.540 6.620 -6.121 1.00 . A A . 8 PHE CA 1 1 12 30154 1 1 8 PHE CB C -0.143 7.873 -6.905 1.00 . A A . 8 PHE CB 1 1 12 30155 1 1 8 PHE CD1 C 0.392 9.606 -5.171 1.00 . A A . 8 PHE CD1 1 1 12 30156 1 1 8 PHE CD2 C 2.177 8.733 -6.490 1.00 . A A . 8 PHE CD2 1 1 12 30157 1 1 8 PHE CE1 C 1.283 10.418 -4.496 1.00 . A A . 8 PHE CE1 1 1 12 30158 1 1 8 PHE CE2 C 3.073 9.543 -5.818 1.00 . A A . 8 PHE CE2 1 1 12 30159 1 1 8 PHE CG C 0.828 8.755 -6.174 1.00 . A A . 8 PHE CG 1 1 12 30160 1 1 8 PHE CZ C 2.625 10.388 -4.821 1.00 . A A . 8 PHE CZ 1 1 12 30161 1 1 8 PHE H H 1.409 5.797 -6.185 1.00 . A A . 8 PHE H 1 1 12 30162 1 1 8 PHE HA H -1.158 6.910 -5.286 1.00 . A A . 8 PHE HA 1 1 12 30163 1 1 8 PHE HB2 H 0.316 7.576 -7.836 1.00 . A A . 8 PHE HB2 1 1 12 30164 1 1 8 PHE HB3 H -1.028 8.454 -7.114 1.00 . A A . 8 PHE HB3 1 1 12 30165 1 1 8 PHE HD1 H -0.658 9.631 -4.917 1.00 . A A . 8 PHE HD1 1 1 12 30166 1 1 8 PHE HD2 H 2.529 8.074 -7.270 1.00 . A A . 8 PHE HD2 1 1 12 30167 1 1 8 PHE HE1 H 0.930 11.077 -3.717 1.00 . A A . 8 PHE HE1 1 1 12 30168 1 1 8 PHE HE2 H 4.122 9.518 -6.074 1.00 . A A . 8 PHE HE2 1 1 12 30169 1 1 8 PHE HZ H 3.323 11.021 -4.294 1.00 . A A . 8 PHE HZ 1 1 12 30170 1 1 8 PHE N N 0.646 5.957 -5.592 1.00 . A A . 8 PHE N 1 1 12 30171 1 1 8 PHE O O -0.949 5.409 -8.155 1.00 . A A . 8 PHE O 1 1 12 30172 1 1 9 ASN C C -4.762 4.410 -6.835 1.00 . A A . 9 ASN C 1 1 12 30173 1 1 9 ASN CA C -3.302 4.259 -7.249 1.00 . A A . 9 ASN CA 1 1 12 30174 1 1 9 ASN CB C -2.846 2.815 -7.036 1.00 . A A . 9 ASN CB 1 1 12 30175 1 1 9 ASN CG C -1.449 2.729 -6.452 1.00 . A A . 9 ASN CG 1 1 12 30176 1 1 9 ASN H H -2.708 5.425 -5.585 1.00 . A A . 9 ASN H 1 1 12 30177 1 1 9 ASN HA H -3.209 4.506 -8.296 1.00 . A A . 9 ASN HA 1 1 12 30178 1 1 9 ASN HB2 H -3.529 2.324 -6.357 1.00 . A A . 9 ASN HB2 1 1 12 30179 1 1 9 ASN HB3 H -2.853 2.297 -7.983 1.00 . A A . 9 ASN HB3 1 1 12 30180 1 1 9 ASN HD21 H -0.653 2.995 -8.255 1.00 . A A . 9 ASN HD21 1 1 12 30181 1 1 9 ASN HD22 H 0.472 2.804 -6.957 1.00 . A A . 9 ASN HD22 1 1 12 30182 1 1 9 ASN N N -2.451 5.175 -6.497 1.00 . A A . 9 ASN N 1 1 12 30183 1 1 9 ASN ND2 N -0.441 2.856 -7.308 1.00 . A A . 9 ASN ND2 1 1 12 30184 1 1 9 ASN O O -5.062 4.859 -5.728 1.00 . A A . 9 ASN O 1 1 12 30185 1 1 9 ASN OD1 O -1.278 2.552 -5.246 1.00 . A A . 9 ASN OD1 1 1 12 30186 1 1 10 LEU C C -7.824 2.870 -7.938 1.00 . A A . 10 LEU C 1 1 12 30187 1 1 10 LEU CA C -7.098 4.123 -7.459 1.00 . A A . 10 LEU CA 1 1 12 30188 1 1 10 LEU CB C -7.688 5.360 -8.139 1.00 . A A . 10 LEU CB 1 1 12 30189 1 1 10 LEU CD1 C -9.682 4.867 -9.575 1.00 . A A . 10 LEU CD1 1 1 12 30190 1 1 10 LEU CD2 C -7.887 6.391 -10.415 1.00 . A A . 10 LEU CD2 1 1 12 30191 1 1 10 LEU CG C -8.191 5.163 -9.569 1.00 . A A . 10 LEU CG 1 1 12 30192 1 1 10 LEU H H -5.368 3.681 -8.595 1.00 . A A . 10 LEU H 1 1 12 30193 1 1 10 LEU HA H -7.227 4.213 -6.391 1.00 . A A . 10 LEU HA 1 1 12 30194 1 1 10 LEU HB2 H -8.518 5.701 -7.540 1.00 . A A . 10 LEU HB2 1 1 12 30195 1 1 10 LEU HB3 H -6.922 6.122 -8.158 1.00 . A A . 10 LEU HB3 1 1 12 30196 1 1 10 LEU HD11 H -9.998 4.626 -10.579 1.00 . A A . 10 LEU HD11 1 1 12 30197 1 1 10 LEU HD12 H -10.223 5.734 -9.225 1.00 . A A . 10 LEU HD12 1 1 12 30198 1 1 10 LEU HD13 H -9.885 4.029 -8.923 1.00 . A A . 10 LEU HD13 1 1 12 30199 1 1 10 LEU HD21 H -7.137 6.992 -9.921 1.00 . A A . 10 LEU HD21 1 1 12 30200 1 1 10 LEU HD22 H -8.788 6.973 -10.542 1.00 . A A . 10 LEU HD22 1 1 12 30201 1 1 10 LEU HD23 H -7.520 6.080 -11.383 1.00 . A A . 10 LEU HD23 1 1 12 30202 1 1 10 LEU HG H -7.681 4.318 -10.011 1.00 . A A . 10 LEU HG 1 1 12 30203 1 1 10 LEU N N -5.667 4.031 -7.731 1.00 . A A . 10 LEU N 1 1 12 30204 1 1 10 LEU O O -7.400 2.221 -8.894 1.00 . A A . 10 LEU O 1 1 12 30205 1 1 11 PHE C C -10.692 1.687 -8.747 1.00 . A A . 11 PHE C 1 1 12 30206 1 1 11 PHE CA C -9.710 1.363 -7.626 1.00 . A A . 11 PHE CA 1 1 12 30207 1 1 11 PHE CB C -10.468 0.840 -6.404 1.00 . A A . 11 PHE CB 1 1 12 30208 1 1 11 PHE CD1 C -12.674 0.052 -7.305 1.00 . A A . 11 PHE CD1 1 1 12 30209 1 1 11 PHE CD2 C -11.150 -1.575 -6.459 1.00 . A A . 11 PHE CD2 1 1 12 30210 1 1 11 PHE CE1 C -13.580 -0.948 -7.606 1.00 . A A . 11 PHE CE1 1 1 12 30211 1 1 11 PHE CE2 C -12.051 -2.579 -6.758 1.00 . A A . 11 PHE CE2 1 1 12 30212 1 1 11 PHE CG C -11.450 -0.249 -6.729 1.00 . A A . 11 PHE CG 1 1 12 30213 1 1 11 PHE CZ C -13.268 -2.265 -7.331 1.00 . A A . 11 PHE CZ 1 1 12 30214 1 1 11 PHE H H -9.211 3.095 -6.515 1.00 . A A . 11 PHE H 1 1 12 30215 1 1 11 PHE HA H -9.029 0.601 -7.969 1.00 . A A . 11 PHE HA 1 1 12 30216 1 1 11 PHE HB2 H -9.760 0.445 -5.691 1.00 . A A . 11 PHE HB2 1 1 12 30217 1 1 11 PHE HB3 H -11.013 1.655 -5.951 1.00 . A A . 11 PHE HB3 1 1 12 30218 1 1 11 PHE HD1 H -12.919 1.083 -7.520 1.00 . A A . 11 PHE HD1 1 1 12 30219 1 1 11 PHE HD2 H -10.199 -1.822 -6.010 1.00 . A A . 11 PHE HD2 1 1 12 30220 1 1 11 PHE HE1 H -14.530 -0.698 -8.053 1.00 . A A . 11 PHE HE1 1 1 12 30221 1 1 11 PHE HE2 H -11.805 -3.608 -6.542 1.00 . A A . 11 PHE HE2 1 1 12 30222 1 1 11 PHE HZ H -13.974 -3.047 -7.566 1.00 . A A . 11 PHE HZ 1 1 12 30223 1 1 11 PHE N N -8.923 2.537 -7.268 1.00 . A A . 11 PHE N 1 1 12 30224 1 1 11 PHE O O -11.544 2.565 -8.607 1.00 . A A . 11 PHE O 1 1 12 30225 1 1 12 VAL C C -12.360 -0.014 -11.226 1.00 . A A . 12 VAL C 1 1 12 30226 1 1 12 VAL CA C -11.442 1.184 -11.008 1.00 . A A . 12 VAL CA 1 1 12 30227 1 1 12 VAL CB C -10.632 1.437 -12.293 1.00 . A A . 12 VAL CB 1 1 12 30228 1 1 12 VAL CG1 C -9.358 2.205 -11.979 1.00 . A A . 12 VAL CG1 1 1 12 30229 1 1 12 VAL CG2 C -10.314 0.122 -12.990 1.00 . A A . 12 VAL CG2 1 1 12 30230 1 1 12 VAL H H -9.868 0.288 -9.913 1.00 . A A . 12 VAL H 1 1 12 30231 1 1 12 VAL HA H -12.046 2.057 -10.810 1.00 . A A . 12 VAL HA 1 1 12 30232 1 1 12 VAL HB H -11.233 2.037 -12.961 1.00 . A A . 12 VAL HB 1 1 12 30233 1 1 12 VAL HG11 H -9.133 2.877 -12.795 1.00 . A A . 12 VAL HG11 1 1 12 30234 1 1 12 VAL HG12 H -9.493 2.772 -11.070 1.00 . A A . 12 VAL HG12 1 1 12 30235 1 1 12 VAL HG13 H -8.541 1.510 -11.852 1.00 . A A . 12 VAL HG13 1 1 12 30236 1 1 12 VAL HG21 H -11.221 -0.297 -13.401 1.00 . A A . 12 VAL HG21 1 1 12 30237 1 1 12 VAL HG22 H -9.606 0.299 -13.785 1.00 . A A . 12 VAL HG22 1 1 12 30238 1 1 12 VAL HG23 H -9.889 -0.570 -12.277 1.00 . A A . 12 VAL HG23 1 1 12 30239 1 1 12 VAL N N -10.566 0.973 -9.861 1.00 . A A . 12 VAL N 1 1 12 30240 1 1 12 VAL O O -12.094 -1.111 -10.735 1.00 . A A . 12 VAL O 1 1 12 30241 1 1 13 GLY C C -15.097 -0.691 -13.562 1.00 . A A . 13 GLY C 1 1 12 30242 1 1 13 GLY CA C -14.384 -0.867 -12.237 1.00 . A A . 13 GLY CA 1 1 12 30243 1 1 13 GLY H H -13.603 1.099 -12.331 1.00 . A A . 13 GLY H 1 1 12 30244 1 1 13 GLY HA2 H -13.850 -1.806 -12.249 1.00 . A A . 13 GLY HA2 1 1 12 30245 1 1 13 GLY HA3 H -15.119 -0.893 -11.446 1.00 . A A . 13 GLY HA3 1 1 12 30246 1 1 13 GLY N N -13.442 0.204 -11.966 1.00 . A A . 13 GLY N 1 1 12 30247 1 1 13 GLY O O -14.833 0.262 -14.295 1.00 . A A . 13 GLY O 1 1 12 30248 1 1 14 ASN C C -15.819 -1.391 -16.313 1.00 . A A . 14 ASN C 1 1 12 30249 1 1 14 ASN CA C -16.756 -1.555 -15.120 1.00 . A A . 14 ASN CA 1 1 12 30250 1 1 14 ASN CB C -17.759 -0.401 -15.082 1.00 . A A . 14 ASN CB 1 1 12 30251 1 1 14 ASN CG C -19.025 -0.709 -15.858 1.00 . A A . 14 ASN CG 1 1 12 30252 1 1 14 ASN H H -16.170 -2.348 -13.247 1.00 . A A . 14 ASN H 1 1 12 30253 1 1 14 ASN HA H -17.294 -2.485 -15.225 1.00 . A A . 14 ASN HA 1 1 12 30254 1 1 14 ASN HB2 H -18.029 -0.200 -14.056 1.00 . A A . 14 ASN HB2 1 1 12 30255 1 1 14 ASN HB3 H -17.303 0.480 -15.509 1.00 . A A . 14 ASN HB3 1 1 12 30256 1 1 14 ASN HD21 H -18.362 0.345 -17.408 1.00 . A A . 14 ASN HD21 1 1 12 30257 1 1 14 ASN HD22 H -19.918 -0.380 -17.603 1.00 . A A . 14 ASN HD22 1 1 12 30258 1 1 14 ASN N N -16.004 -1.612 -13.872 1.00 . A A . 14 ASN N 1 1 12 30259 1 1 14 ASN ND2 N -19.110 -0.196 -17.080 1.00 . A A . 14 ASN ND2 1 1 12 30260 1 1 14 ASN O O -15.942 -0.440 -17.087 1.00 . A A . 14 ASN O 1 1 12 30261 1 1 14 ASN OD1 O -19.916 -1.401 -15.364 1.00 . A A . 14 ASN OD1 1 1 12 30262 1 1 15 LEU C C -14.336 -3.239 -18.671 1.00 . A A . 15 LEU C 1 1 12 30263 1 1 15 LEU CA C -13.926 -2.283 -17.556 1.00 . A A . 15 LEU CA 1 1 12 30264 1 1 15 LEU CB C -12.526 -2.640 -17.052 1.00 . A A . 15 LEU CB 1 1 12 30265 1 1 15 LEU CD1 C -10.738 -2.516 -15.299 1.00 . A A . 15 LEU CD1 1 1 12 30266 1 1 15 LEU CD2 C -12.198 -0.532 -15.734 1.00 . A A . 15 LEU CD2 1 1 12 30267 1 1 15 LEU CG C -12.131 -2.052 -15.697 1.00 . A A . 15 LEU CG 1 1 12 30268 1 1 15 LEU H H -14.836 -3.056 -15.808 1.00 . A A . 15 LEU H 1 1 12 30269 1 1 15 LEU HA H -13.913 -1.277 -17.947 1.00 . A A . 15 LEU HA 1 1 12 30270 1 1 15 LEU HB2 H -12.466 -3.714 -16.976 1.00 . A A . 15 LEU HB2 1 1 12 30271 1 1 15 LEU HB3 H -11.813 -2.292 -17.785 1.00 . A A . 15 LEU HB3 1 1 12 30272 1 1 15 LEU HD11 H -10.499 -2.136 -14.318 1.00 . A A . 15 LEU HD11 1 1 12 30273 1 1 15 LEU HD12 H -10.018 -2.146 -16.014 1.00 . A A . 15 LEU HD12 1 1 12 30274 1 1 15 LEU HD13 H -10.709 -3.596 -15.286 1.00 . A A . 15 LEU HD13 1 1 12 30275 1 1 15 LEU HD21 H -12.814 -0.220 -16.564 1.00 . A A . 15 LEU HD21 1 1 12 30276 1 1 15 LEU HD22 H -11.202 -0.131 -15.854 1.00 . A A . 15 LEU HD22 1 1 12 30277 1 1 15 LEU HD23 H -12.624 -0.167 -14.811 1.00 . A A . 15 LEU HD23 1 1 12 30278 1 1 15 LEU HG H -12.825 -2.399 -14.944 1.00 . A A . 15 LEU HG 1 1 12 30279 1 1 15 LEU N N -14.884 -2.323 -16.456 1.00 . A A . 15 LEU N 1 1 12 30280 1 1 15 LEU O O -13.588 -3.455 -19.623 1.00 . A A . 15 LEU O 1 1 12 30281 1 1 16 ASN C C -15.208 -6.018 -19.572 1.00 . A A . 16 ASN C 1 1 12 30282 1 1 16 ASN CA C -16.041 -4.741 -19.544 1.00 . A A . 16 ASN CA 1 1 12 30283 1 1 16 ASN CB C -16.042 -4.088 -20.928 1.00 . A A . 16 ASN CB 1 1 12 30284 1 1 16 ASN CG C -16.796 -4.912 -21.955 1.00 . A A . 16 ASN CG 1 1 12 30285 1 1 16 ASN H H -16.082 -3.597 -17.763 1.00 . A A . 16 ASN H 1 1 12 30286 1 1 16 ASN HA H -17.056 -4.992 -19.274 1.00 . A A . 16 ASN HA 1 1 12 30287 1 1 16 ASN HB2 H -16.509 -3.117 -20.861 1.00 . A A . 16 ASN HB2 1 1 12 30288 1 1 16 ASN HB3 H -15.023 -3.971 -21.265 1.00 . A A . 16 ASN HB3 1 1 12 30289 1 1 16 ASN HD21 H -15.381 -4.564 -23.308 1.00 . A A . 16 ASN HD21 1 1 12 30290 1 1 16 ASN HD22 H -16.703 -5.543 -23.837 1.00 . A A . 16 ASN HD22 1 1 12 30291 1 1 16 ASN N N -15.531 -3.808 -18.546 1.00 . A A . 16 ASN N 1 1 12 30292 1 1 16 ASN ND2 N -16.236 -5.017 -23.155 1.00 . A A . 16 ASN ND2 1 1 12 30293 1 1 16 ASN O O -13.979 -5.970 -19.632 1.00 . A A . 16 ASN O 1 1 12 30294 1 1 16 ASN OD1 O -17.868 -5.446 -21.672 1.00 . A A . 16 ASN OD1 1 1 12 30295 1 1 17 PHE C C -15.435 -9.165 -20.878 1.00 . A A . 17 PHE C 1 1 12 30296 1 1 17 PHE CA C -15.208 -8.452 -19.548 1.00 . A A . 17 PHE CA 1 1 12 30297 1 1 17 PHE CB C -15.703 -9.329 -18.396 1.00 . A A . 17 PHE CB 1 1 12 30298 1 1 17 PHE CD1 C -17.735 -8.259 -17.386 1.00 . A A . 17 PHE CD1 1 1 12 30299 1 1 17 PHE CD2 C -18.035 -10.177 -18.769 1.00 . A A . 17 PHE CD2 1 1 12 30300 1 1 17 PHE CE1 C -19.100 -8.186 -17.185 1.00 . A A . 17 PHE CE1 1 1 12 30301 1 1 17 PHE CE2 C -19.401 -10.109 -18.572 1.00 . A A . 17 PHE CE2 1 1 12 30302 1 1 17 PHE CG C -17.187 -9.253 -18.179 1.00 . A A . 17 PHE CG 1 1 12 30303 1 1 17 PHE CZ C -19.934 -9.113 -17.778 1.00 . A A . 17 PHE CZ 1 1 12 30304 1 1 17 PHE H H -16.864 -7.135 -19.481 1.00 . A A . 17 PHE H 1 1 12 30305 1 1 17 PHE HA H -14.151 -8.273 -19.425 1.00 . A A . 17 PHE HA 1 1 12 30306 1 1 17 PHE HB2 H -15.450 -10.358 -18.602 1.00 . A A . 17 PHE HB2 1 1 12 30307 1 1 17 PHE HB3 H -15.217 -9.020 -17.483 1.00 . A A . 17 PHE HB3 1 1 12 30308 1 1 17 PHE HD1 H -17.083 -7.533 -16.920 1.00 . A A . 17 PHE HD1 1 1 12 30309 1 1 17 PHE HD2 H -17.619 -10.957 -19.390 1.00 . A A . 17 PHE HD2 1 1 12 30310 1 1 17 PHE HE1 H -19.514 -7.405 -16.563 1.00 . A A . 17 PHE HE1 1 1 12 30311 1 1 17 PHE HE2 H -20.051 -10.835 -19.037 1.00 . A A . 17 PHE HE2 1 1 12 30312 1 1 17 PHE HZ H -21.001 -9.057 -17.623 1.00 . A A . 17 PHE HZ 1 1 12 30313 1 1 17 PHE N N -15.885 -7.161 -19.528 1.00 . A A . 17 PHE N 1 1 12 30314 1 1 17 PHE O O -16.167 -10.150 -20.949 1.00 . A A . 17 PHE O 1 1 12 30315 1 1 18 ASN C C -13.563 -9.500 -23.879 1.00 . A A . 18 ASN C 1 1 12 30316 1 1 18 ASN CA C -14.933 -9.244 -23.259 1.00 . A A . 18 ASN CA 1 1 12 30317 1 1 18 ASN CB C -15.752 -8.323 -24.166 1.00 . A A . 18 ASN CB 1 1 12 30318 1 1 18 ASN CG C -17.242 -8.431 -23.905 1.00 . A A . 18 ASN CG 1 1 12 30319 1 1 18 ASN H H -14.230 -7.869 -21.810 1.00 . A A . 18 ASN H 1 1 12 30320 1 1 18 ASN HA H -15.450 -10.185 -23.155 1.00 . A A . 18 ASN HA 1 1 12 30321 1 1 18 ASN HB2 H -15.450 -7.300 -23.997 1.00 . A A . 18 ASN HB2 1 1 12 30322 1 1 18 ASN HB3 H -15.565 -8.584 -25.197 1.00 . A A . 18 ASN HB3 1 1 12 30323 1 1 18 ASN HD21 H -17.000 -7.695 -22.074 1.00 . A A . 18 ASN HD21 1 1 12 30324 1 1 18 ASN HD22 H -18.622 -8.091 -22.516 1.00 . A A . 18 ASN HD22 1 1 12 30325 1 1 18 ASN N N -14.800 -8.657 -21.930 1.00 . A A . 18 ASN N 1 1 12 30326 1 1 18 ASN ND2 N -17.664 -8.032 -22.711 1.00 . A A . 18 ASN ND2 1 1 12 30327 1 1 18 ASN O O -13.344 -10.524 -24.527 1.00 . A A . 18 ASN O 1 1 12 30328 1 1 18 ASN OD1 O -18.004 -8.868 -24.768 1.00 . A A . 18 ASN OD1 1 1 12 30329 1 1 19 LYS C C -10.373 -9.387 -23.218 1.00 . A A . 19 LYS C 1 1 12 30330 1 1 19 LYS CA C -11.293 -8.687 -24.213 1.00 . A A . 19 LYS CA 1 1 12 30331 1 1 19 LYS CB C -10.731 -7.306 -24.560 1.00 . A A . 19 LYS CB 1 1 12 30332 1 1 19 LYS CD C -12.308 -6.316 -26.245 1.00 . A A . 19 LYS CD 1 1 12 30333 1 1 19 LYS CE C -12.756 -6.491 -27.689 1.00 . A A . 19 LYS CE 1 1 12 30334 1 1 19 LYS CG C -10.931 -6.915 -26.014 1.00 . A A . 19 LYS CG 1 1 12 30335 1 1 19 LYS H H -12.877 -7.769 -23.151 1.00 . A A . 19 LYS H 1 1 12 30336 1 1 19 LYS HA H -11.347 -9.280 -25.113 1.00 . A A . 19 LYS HA 1 1 12 30337 1 1 19 LYS HB2 H -11.217 -6.567 -23.940 1.00 . A A . 19 LYS HB2 1 1 12 30338 1 1 19 LYS HB3 H -9.671 -7.299 -24.350 1.00 . A A . 19 LYS HB3 1 1 12 30339 1 1 19 LYS HD2 H -13.019 -6.808 -25.598 1.00 . A A . 19 LYS HD2 1 1 12 30340 1 1 19 LYS HD3 H -12.277 -5.261 -26.012 1.00 . A A . 19 LYS HD3 1 1 12 30341 1 1 19 LYS HE2 H -12.579 -7.513 -27.986 1.00 . A A . 19 LYS HE2 1 1 12 30342 1 1 19 LYS HE3 H -13.813 -6.276 -27.752 1.00 . A A . 19 LYS HE3 1 1 12 30343 1 1 19 LYS HG2 H -10.183 -6.186 -26.287 1.00 . A A . 19 LYS HG2 1 1 12 30344 1 1 19 LYS HG3 H -10.823 -7.795 -26.632 1.00 . A A . 19 LYS HG3 1 1 12 30345 1 1 19 LYS HZ1 H -11.615 -6.127 -29.400 1.00 . A A . 19 LYS HZ1 1 1 12 30346 1 1 19 LYS HZ2 H -11.250 -5.104 -28.102 1.00 . A A . 19 LYS HZ2 1 1 12 30347 1 1 19 LYS HZ3 H -12.666 -4.864 -28.996 1.00 . A A . 19 LYS HZ3 1 1 12 30348 1 1 19 LYS N N -12.643 -8.563 -23.676 1.00 . A A . 19 LYS N 1 1 12 30349 1 1 19 LYS NZ N -12.020 -5.583 -28.611 1.00 . A A . 19 LYS NZ 1 1 12 30350 1 1 19 LYS O O -10.801 -9.776 -22.131 1.00 . A A . 19 LYS O 1 1 12 30351 1 1 20 SER C C -7.827 -9.343 -21.508 1.00 . A A . 20 SER C 1 1 12 30352 1 1 20 SER CA C -8.129 -10.196 -22.736 1.00 . A A . 20 SER CA 1 1 12 30353 1 1 20 SER CB C -6.838 -10.467 -23.512 1.00 . A A . 20 SER CB 1 1 12 30354 1 1 20 SER H H -8.828 -9.210 -24.474 1.00 . A A . 20 SER H 1 1 12 30355 1 1 20 SER HA H -8.548 -11.137 -22.412 1.00 . A A . 20 SER HA 1 1 12 30356 1 1 20 SER HB2 H -6.158 -9.640 -23.375 1.00 . A A . 20 SER HB2 1 1 12 30357 1 1 20 SER HB3 H -6.382 -11.374 -23.141 1.00 . A A . 20 SER HB3 1 1 12 30358 1 1 20 SER HG H -7.884 -11.158 -25.018 1.00 . A A . 20 SER HG 1 1 12 30359 1 1 20 SER N N -9.108 -9.541 -23.595 1.00 . A A . 20 SER N 1 1 12 30360 1 1 20 SER O O -8.295 -8.211 -21.395 1.00 . A A . 20 SER O 1 1 12 30361 1 1 20 SER OG O -7.098 -10.619 -24.897 1.00 . A A . 20 SER OG 1 1 12 30362 1 1 21 ALA C C -5.793 -7.982 -19.679 1.00 . A A . 21 ALA C 1 1 12 30363 1 1 21 ALA CA C -6.675 -9.186 -19.370 1.00 . A A . 21 ALA CA 1 1 12 30364 1 1 21 ALA CB C -5.969 -10.126 -18.404 1.00 . A A . 21 ALA CB 1 1 12 30365 1 1 21 ALA H H -6.699 -10.802 -20.736 1.00 . A A . 21 ALA H 1 1 12 30366 1 1 21 ALA HA H -7.585 -8.842 -18.898 1.00 . A A . 21 ALA HA 1 1 12 30367 1 1 21 ALA HB1 H -5.903 -11.111 -18.845 1.00 . A A . 21 ALA HB1 1 1 12 30368 1 1 21 ALA HB2 H -4.976 -9.755 -18.201 1.00 . A A . 21 ALA HB2 1 1 12 30369 1 1 21 ALA HB3 H -6.529 -10.182 -17.482 1.00 . A A . 21 ALA HB3 1 1 12 30370 1 1 21 ALA N N -7.042 -9.896 -20.589 1.00 . A A . 21 ALA N 1 1 12 30371 1 1 21 ALA O O -6.137 -6.838 -19.384 1.00 . A A . 21 ALA O 1 1 12 30372 1 1 22 PRO C C -4.178 -6.314 -21.787 1.00 . A A . 22 PRO C 1 1 12 30373 1 1 22 PRO CA C -3.670 -7.193 -20.650 1.00 . A A . 22 PRO CA 1 1 12 30374 1 1 22 PRO CB C -2.432 -7.978 -21.093 1.00 . A A . 22 PRO CB 1 1 12 30375 1 1 22 PRO CD C -4.151 -9.584 -20.669 1.00 . A A . 22 PRO CD 1 1 12 30376 1 1 22 PRO CG C -2.960 -9.297 -21.541 1.00 . A A . 22 PRO CG 1 1 12 30377 1 1 22 PRO HA H -3.420 -6.574 -19.801 1.00 . A A . 22 PRO HA 1 1 12 30378 1 1 22 PRO HB2 H -1.940 -7.454 -21.900 1.00 . A A . 22 PRO HB2 1 1 12 30379 1 1 22 PRO HB3 H -1.754 -8.087 -20.260 1.00 . A A . 22 PRO HB3 1 1 12 30380 1 1 22 PRO HD2 H -4.907 -10.117 -21.226 1.00 . A A . 22 PRO HD2 1 1 12 30381 1 1 22 PRO HD3 H -3.853 -10.149 -19.798 1.00 . A A . 22 PRO HD3 1 1 12 30382 1 1 22 PRO HG2 H -3.259 -9.240 -22.577 1.00 . A A . 22 PRO HG2 1 1 12 30383 1 1 22 PRO HG3 H -2.206 -10.059 -21.407 1.00 . A A . 22 PRO HG3 1 1 12 30384 1 1 22 PRO N N -4.626 -8.244 -20.288 1.00 . A A . 22 PRO N 1 1 12 30385 1 1 22 PRO O O -3.566 -5.300 -22.120 1.00 . A A . 22 PRO O 1 1 12 30386 1 1 23 GLU C C -6.759 -4.816 -22.955 1.00 . A A . 23 GLU C 1 1 12 30387 1 1 23 GLU CA C -5.890 -5.956 -23.480 1.00 . A A . 23 GLU CA 1 1 12 30388 1 1 23 GLU CB C -6.723 -6.879 -24.371 1.00 . A A . 23 GLU CB 1 1 12 30389 1 1 23 GLU CD C -4.632 -7.705 -25.521 1.00 . A A . 23 GLU CD 1 1 12 30390 1 1 23 GLU CG C -6.056 -7.213 -25.694 1.00 . A A . 23 GLU CG 1 1 12 30391 1 1 23 GLU H H -5.742 -7.527 -22.069 1.00 . A A . 23 GLU H 1 1 12 30392 1 1 23 GLU HA H -5.084 -5.538 -24.064 1.00 . A A . 23 GLU HA 1 1 12 30393 1 1 23 GLU HB2 H -6.907 -7.802 -23.840 1.00 . A A . 23 GLU HB2 1 1 12 30394 1 1 23 GLU HB3 H -7.669 -6.400 -24.579 1.00 . A A . 23 GLU HB3 1 1 12 30395 1 1 23 GLU HG2 H -6.629 -7.984 -26.187 1.00 . A A . 23 GLU HG2 1 1 12 30396 1 1 23 GLU HG3 H -6.043 -6.326 -26.310 1.00 . A A . 23 GLU HG3 1 1 12 30397 1 1 23 GLU N N -5.301 -6.709 -22.379 1.00 . A A . 23 GLU N 1 1 12 30398 1 1 23 GLU O O -7.075 -3.875 -23.684 1.00 . A A . 23 GLU O 1 1 12 30399 1 1 23 GLU OE1 O -3.715 -6.859 -25.474 1.00 . A A . 23 GLU OE1 1 1 12 30400 1 1 23 GLU OE2 O -4.435 -8.935 -25.435 1.00 . A A . 23 GLU OE2 1 1 12 30401 1 1 24 LEU C C -7.123 -2.737 -20.534 1.00 . A A . 24 LEU C 1 1 12 30402 1 1 24 LEU CA C -7.975 -3.887 -21.062 1.00 . A A . 24 LEU CA 1 1 12 30403 1 1 24 LEU CB C -8.795 -4.495 -19.923 1.00 . A A . 24 LEU CB 1 1 12 30404 1 1 24 LEU CD1 C -10.184 -6.453 -19.204 1.00 . A A . 24 LEU CD1 1 1 12 30405 1 1 24 LEU CD2 C -11.151 -4.738 -20.746 1.00 . A A . 24 LEU CD2 1 1 12 30406 1 1 24 LEU CG C -9.888 -5.481 -20.335 1.00 . A A . 24 LEU CG 1 1 12 30407 1 1 24 LEU H H -6.859 -5.682 -21.156 1.00 . A A . 24 LEU H 1 1 12 30408 1 1 24 LEU HA H -8.648 -3.503 -21.815 1.00 . A A . 24 LEU HA 1 1 12 30409 1 1 24 LEU HB2 H -8.114 -5.012 -19.265 1.00 . A A . 24 LEU HB2 1 1 12 30410 1 1 24 LEU HB3 H -9.266 -3.683 -19.386 1.00 . A A . 24 LEU HB3 1 1 12 30411 1 1 24 LEU HD11 H -9.684 -7.391 -19.394 1.00 . A A . 24 LEU HD11 1 1 12 30412 1 1 24 LEU HD12 H -11.249 -6.620 -19.142 1.00 . A A . 24 LEU HD12 1 1 12 30413 1 1 24 LEU HD13 H -9.830 -6.038 -18.271 1.00 . A A . 24 LEU HD13 1 1 12 30414 1 1 24 LEU HD21 H -11.955 -4.994 -20.072 1.00 . A A . 24 LEU HD21 1 1 12 30415 1 1 24 LEU HD22 H -11.422 -5.018 -21.753 1.00 . A A . 24 LEU HD22 1 1 12 30416 1 1 24 LEU HD23 H -10.971 -3.673 -20.705 1.00 . A A . 24 LEU HD23 1 1 12 30417 1 1 24 LEU HG H -9.545 -6.054 -21.186 1.00 . A A . 24 LEU HG 1 1 12 30418 1 1 24 LEU N N -7.142 -4.909 -21.686 1.00 . A A . 24 LEU N 1 1 12 30419 1 1 24 LEU O O -7.546 -1.581 -20.542 1.00 . A A . 24 LEU O 1 1 12 30420 1 1 25 LYS C C -4.849 -0.896 -20.522 1.00 . A A . 25 LYS C 1 1 12 30421 1 1 25 LYS CA C -5.004 -2.058 -19.547 1.00 . A A . 25 LYS CA 1 1 12 30422 1 1 25 LYS CB C -3.637 -2.684 -19.261 1.00 . A A . 25 LYS CB 1 1 12 30423 1 1 25 LYS CD C -2.412 -4.662 -18.315 1.00 . A A . 25 LYS CD 1 1 12 30424 1 1 25 LYS CE C -1.209 -3.836 -17.889 1.00 . A A . 25 LYS CE 1 1 12 30425 1 1 25 LYS CG C -3.691 -3.843 -18.281 1.00 . A A . 25 LYS CG 1 1 12 30426 1 1 25 LYS H H -5.638 -4.002 -20.096 1.00 . A A . 25 LYS H 1 1 12 30427 1 1 25 LYS HA H -5.420 -1.685 -18.623 1.00 . A A . 25 LYS HA 1 1 12 30428 1 1 25 LYS HB2 H -3.218 -3.044 -20.189 1.00 . A A . 25 LYS HB2 1 1 12 30429 1 1 25 LYS HB3 H -2.985 -1.925 -18.853 1.00 . A A . 25 LYS HB3 1 1 12 30430 1 1 25 LYS HD2 H -2.515 -5.501 -17.643 1.00 . A A . 25 LYS HD2 1 1 12 30431 1 1 25 LYS HD3 H -2.253 -5.023 -19.321 1.00 . A A . 25 LYS HD3 1 1 12 30432 1 1 25 LYS HE2 H -1.548 -2.852 -17.602 1.00 . A A . 25 LYS HE2 1 1 12 30433 1 1 25 LYS HE3 H -0.740 -4.316 -17.042 1.00 . A A . 25 LYS HE3 1 1 12 30434 1 1 25 LYS HG2 H -3.829 -3.453 -17.283 1.00 . A A . 25 LYS HG2 1 1 12 30435 1 1 25 LYS HG3 H -4.525 -4.481 -18.538 1.00 . A A . 25 LYS HG3 1 1 12 30436 1 1 25 LYS HZ1 H -0.428 -4.374 -19.750 1.00 . A A . 25 LYS HZ1 1 1 12 30437 1 1 25 LYS HZ2 H 0.745 -3.905 -18.625 1.00 . A A . 25 LYS HZ2 1 1 12 30438 1 1 25 LYS HZ3 H -0.227 -2.738 -19.369 1.00 . A A . 25 LYS HZ3 1 1 12 30439 1 1 25 LYS N N -5.919 -3.063 -20.076 1.00 . A A . 25 LYS N 1 1 12 30440 1 1 25 LYS NZ N -0.210 -3.704 -18.985 1.00 . A A . 25 LYS NZ 1 1 12 30441 1 1 25 LYS O O -4.894 0.270 -20.128 1.00 . A A . 25 LYS O 1 1 12 30442 1 1 26 THR C C -5.665 0.786 -22.812 1.00 . A A . 26 THR C 1 1 12 30443 1 1 26 THR CA C -4.506 -0.203 -22.830 1.00 . A A . 26 THR CA 1 1 12 30444 1 1 26 THR CB C -4.406 -0.835 -24.231 1.00 . A A . 26 THR CB 1 1 12 30445 1 1 26 THR CG2 C -4.253 0.238 -25.299 1.00 . A A . 26 THR CG2 1 1 12 30446 1 1 26 THR H H -4.640 -2.167 -22.051 1.00 . A A . 26 THR H 1 1 12 30447 1 1 26 THR HA H -3.587 0.330 -22.632 1.00 . A A . 26 THR HA 1 1 12 30448 1 1 26 THR HB H -5.314 -1.388 -24.425 1.00 . A A . 26 THR HB 1 1 12 30449 1 1 26 THR HG1 H -3.480 -2.439 -24.909 1.00 . A A . 26 THR HG1 1 1 12 30450 1 1 26 THR HG21 H -5.230 0.543 -25.644 1.00 . A A . 26 THR HG21 1 1 12 30451 1 1 26 THR HG22 H -3.687 -0.159 -26.129 1.00 . A A . 26 THR HG22 1 1 12 30452 1 1 26 THR HG23 H -3.735 1.089 -24.883 1.00 . A A . 26 THR HG23 1 1 12 30453 1 1 26 THR N N -4.667 -1.220 -21.799 1.00 . A A . 26 THR N 1 1 12 30454 1 1 26 THR O O -5.464 1.990 -22.660 1.00 . A A . 26 THR O 1 1 12 30455 1 1 26 THR OG1 O -3.292 -1.732 -24.286 1.00 . A A . 26 THR OG1 1 1 12 30456 1 1 27 GLY C C -8.130 2.003 -21.736 1.00 . A A . 27 GLY C 1 1 12 30457 1 1 27 GLY CA C -8.055 1.123 -22.968 1.00 . A A . 27 GLY CA 1 1 12 30458 1 1 27 GLY H H -6.981 -0.698 -23.087 1.00 . A A . 27 GLY H 1 1 12 30459 1 1 27 GLY HA2 H -8.031 1.751 -23.846 1.00 . A A . 27 GLY HA2 1 1 12 30460 1 1 27 GLY HA3 H -8.937 0.501 -23.006 1.00 . A A . 27 GLY HA3 1 1 12 30461 1 1 27 GLY N N -6.881 0.270 -22.969 1.00 . A A . 27 GLY N 1 1 12 30462 1 1 27 GLY O O -8.373 3.206 -21.839 1.00 . A A . 27 GLY O 1 1 12 30463 1 1 28 ILE C C -7.036 3.347 -19.348 1.00 . A A . 28 ILE C 1 1 12 30464 1 1 28 ILE CA C -7.970 2.142 -19.313 1.00 . A A . 28 ILE CA 1 1 12 30465 1 1 28 ILE CB C -7.590 1.246 -18.119 1.00 . A A . 28 ILE CB 1 1 12 30466 1 1 28 ILE CD1 C -7.979 -1.108 -17.233 1.00 . A A . 28 ILE CD1 1 1 12 30467 1 1 28 ILE CG1 C -8.540 0.051 -18.027 1.00 . A A . 28 ILE CG1 1 1 12 30468 1 1 28 ILE CG2 C -7.613 2.048 -16.826 1.00 . A A . 28 ILE CG2 1 1 12 30469 1 1 28 ILE H H -7.735 0.443 -20.551 1.00 . A A . 28 ILE H 1 1 12 30470 1 1 28 ILE HA H -8.983 2.490 -19.168 1.00 . A A . 28 ILE HA 1 1 12 30471 1 1 28 ILE HB H -6.584 0.887 -18.273 1.00 . A A . 28 ILE HB 1 1 12 30472 1 1 28 ILE HD11 H -8.165 -0.947 -16.181 1.00 . A A . 28 ILE HD11 1 1 12 30473 1 1 28 ILE HD12 H -8.457 -2.024 -17.545 1.00 . A A . 28 ILE HD12 1 1 12 30474 1 1 28 ILE HD13 H -6.915 -1.180 -17.403 1.00 . A A . 28 ILE HD13 1 1 12 30475 1 1 28 ILE HG12 H -9.458 0.363 -17.554 1.00 . A A . 28 ILE HG12 1 1 12 30476 1 1 28 ILE HG13 H -8.758 -0.304 -19.024 1.00 . A A . 28 ILE HG13 1 1 12 30477 1 1 28 ILE HG21 H -7.842 1.392 -16.000 1.00 . A A . 28 ILE HG21 1 1 12 30478 1 1 28 ILE HG22 H -6.646 2.502 -16.667 1.00 . A A . 28 ILE HG22 1 1 12 30479 1 1 28 ILE HG23 H -8.366 2.819 -16.894 1.00 . A A . 28 ILE HG23 1 1 12 30480 1 1 28 ILE N N -7.924 1.404 -20.569 1.00 . A A . 28 ILE N 1 1 12 30481 1 1 28 ILE O O -7.436 4.465 -19.027 1.00 . A A . 28 ILE O 1 1 12 30482 1 1 29 SER C C -5.078 5.097 -20.999 1.00 . A A . 29 SER C 1 1 12 30483 1 1 29 SER CA C -4.796 4.175 -19.817 1.00 . A A . 29 SER CA 1 1 12 30484 1 1 29 SER CB C -3.390 3.583 -19.942 1.00 . A A . 29 SER CB 1 1 12 30485 1 1 29 SER H H -5.530 2.196 -19.984 1.00 . A A . 29 SER H 1 1 12 30486 1 1 29 SER HA H -4.856 4.749 -18.905 1.00 . A A . 29 SER HA 1 1 12 30487 1 1 29 SER HB2 H -2.678 4.381 -20.083 1.00 . A A . 29 SER HB2 1 1 12 30488 1 1 29 SER HB3 H -3.150 3.041 -19.038 1.00 . A A . 29 SER HB3 1 1 12 30489 1 1 29 SER HG H -2.501 2.871 -21.536 1.00 . A A . 29 SER HG 1 1 12 30490 1 1 29 SER N N -5.789 3.110 -19.742 1.00 . A A . 29 SER N 1 1 12 30491 1 1 29 SER O O -4.599 6.231 -21.044 1.00 . A A . 29 SER O 1 1 12 30492 1 1 29 SER OG O -3.306 2.695 -21.043 1.00 . A A . 29 SER OG 1 1 12 30493 1 1 30 ASP C C -7.144 6.529 -22.776 1.00 . A A . 30 ASP C 1 1 12 30494 1 1 30 ASP CA C -6.205 5.382 -23.137 1.00 . A A . 30 ASP CA 1 1 12 30495 1 1 30 ASP CB C -6.858 4.485 -24.191 1.00 . A A . 30 ASP CB 1 1 12 30496 1 1 30 ASP CG C -6.427 4.841 -25.600 1.00 . A A . 30 ASP CG 1 1 12 30497 1 1 30 ASP H H -6.209 3.692 -21.861 1.00 . A A . 30 ASP H 1 1 12 30498 1 1 30 ASP HA H -5.294 5.794 -23.543 1.00 . A A . 30 ASP HA 1 1 12 30499 1 1 30 ASP HB2 H -6.584 3.458 -23.999 1.00 . A A . 30 ASP HB2 1 1 12 30500 1 1 30 ASP HB3 H -7.931 4.586 -24.125 1.00 . A A . 30 ASP HB3 1 1 12 30501 1 1 30 ASP N N -5.858 4.603 -21.954 1.00 . A A . 30 ASP N 1 1 12 30502 1 1 30 ASP O O -6.831 7.697 -23.007 1.00 . A A . 30 ASP O 1 1 12 30503 1 1 30 ASP OD1 O -7.001 5.790 -26.175 1.00 . A A . 30 ASP OD1 1 1 12 30504 1 1 30 ASP OD2 O -5.515 4.171 -26.128 1.00 . A A . 30 ASP OD2 1 1 12 30505 1 1 31 VAL C C -8.641 8.289 -20.976 1.00 . A A . 31 VAL C 1 1 12 30506 1 1 31 VAL CA C -9.281 7.189 -21.815 1.00 . A A . 31 VAL CA 1 1 12 30507 1 1 31 VAL CB C -10.436 6.556 -21.017 1.00 . A A . 31 VAL CB 1 1 12 30508 1 1 31 VAL CG1 C -9.896 5.689 -19.890 1.00 . A A . 31 VAL CG1 1 1 12 30509 1 1 31 VAL CG2 C -11.362 7.635 -20.474 1.00 . A A . 31 VAL CG2 1 1 12 30510 1 1 31 VAL H H -8.489 5.240 -22.050 1.00 . A A . 31 VAL H 1 1 12 30511 1 1 31 VAL HA H -9.689 7.627 -22.714 1.00 . A A . 31 VAL HA 1 1 12 30512 1 1 31 VAL HB H -11.005 5.926 -21.685 1.00 . A A . 31 VAL HB 1 1 12 30513 1 1 31 VAL HG11 H -9.273 4.909 -20.304 1.00 . A A . 31 VAL HG11 1 1 12 30514 1 1 31 VAL HG12 H -9.313 6.298 -19.215 1.00 . A A . 31 VAL HG12 1 1 12 30515 1 1 31 VAL HG13 H -10.720 5.243 -19.353 1.00 . A A . 31 VAL HG13 1 1 12 30516 1 1 31 VAL HG21 H -12.251 7.176 -20.069 1.00 . A A . 31 VAL HG21 1 1 12 30517 1 1 31 VAL HG22 H -10.854 8.186 -19.697 1.00 . A A . 31 VAL HG22 1 1 12 30518 1 1 31 VAL HG23 H -11.636 8.309 -21.273 1.00 . A A . 31 VAL HG23 1 1 12 30519 1 1 31 VAL N N -8.296 6.188 -22.208 1.00 . A A . 31 VAL N 1 1 12 30520 1 1 31 VAL O O -8.981 9.464 -21.110 1.00 . A A . 31 VAL O 1 1 12 30521 1 1 32 PHE C C -6.084 9.740 -20.058 1.00 . A A . 32 PHE C 1 1 12 30522 1 1 32 PHE CA C -7.023 8.853 -19.247 1.00 . A A . 32 PHE CA 1 1 12 30523 1 1 32 PHE CB C -6.236 8.115 -18.162 1.00 . A A . 32 PHE CB 1 1 12 30524 1 1 32 PHE CD1 C -8.410 7.464 -17.092 1.00 . A A . 32 PHE CD1 1 1 12 30525 1 1 32 PHE CD2 C -6.536 6.016 -16.820 1.00 . A A . 32 PHE CD2 1 1 12 30526 1 1 32 PHE CE1 C -9.186 6.605 -16.337 1.00 . A A . 32 PHE CE1 1 1 12 30527 1 1 32 PHE CE2 C -7.307 5.153 -16.065 1.00 . A A . 32 PHE CE2 1 1 12 30528 1 1 32 PHE CG C -7.077 7.180 -17.342 1.00 . A A . 32 PHE CG 1 1 12 30529 1 1 32 PHE CZ C -8.635 5.448 -15.824 1.00 . A A . 32 PHE CZ 1 1 12 30530 1 1 32 PHE H H -7.483 6.948 -20.048 1.00 . A A . 32 PHE H 1 1 12 30531 1 1 32 PHE HA H -7.770 9.474 -18.778 1.00 . A A . 32 PHE HA 1 1 12 30532 1 1 32 PHE HB2 H -5.453 7.535 -18.627 1.00 . A A . 32 PHE HB2 1 1 12 30533 1 1 32 PHE HB3 H -5.793 8.838 -17.494 1.00 . A A . 32 PHE HB3 1 1 12 30534 1 1 32 PHE HD1 H -8.844 8.368 -17.494 1.00 . A A . 32 PHE HD1 1 1 12 30535 1 1 32 PHE HD2 H -5.497 5.784 -17.009 1.00 . A A . 32 PHE HD2 1 1 12 30536 1 1 32 PHE HE1 H -10.224 6.838 -16.151 1.00 . A A . 32 PHE HE1 1 1 12 30537 1 1 32 PHE HE2 H -6.872 4.249 -15.665 1.00 . A A . 32 PHE HE2 1 1 12 30538 1 1 32 PHE HZ H -9.239 4.776 -15.233 1.00 . A A . 32 PHE HZ 1 1 12 30539 1 1 32 PHE N N -7.711 7.899 -20.109 1.00 . A A . 32 PHE N 1 1 12 30540 1 1 32 PHE O O -5.960 10.936 -19.793 1.00 . A A . 32 PHE O 1 1 12 30541 1 1 33 ALA C C -5.204 11.020 -22.624 1.00 . A A . 33 ALA C 1 1 12 30542 1 1 33 ALA CA C -4.497 9.882 -21.897 1.00 . A A . 33 ALA CA 1 1 12 30543 1 1 33 ALA CB C -3.839 8.942 -22.898 1.00 . A A . 33 ALA CB 1 1 12 30544 1 1 33 ALA H H -5.565 8.190 -21.208 1.00 . A A . 33 ALA H 1 1 12 30545 1 1 33 ALA HA H -3.723 10.296 -21.267 1.00 . A A . 33 ALA HA 1 1 12 30546 1 1 33 ALA HB1 H -4.543 8.704 -23.682 1.00 . A A . 33 ALA HB1 1 1 12 30547 1 1 33 ALA HB2 H -2.972 9.422 -23.325 1.00 . A A . 33 ALA HB2 1 1 12 30548 1 1 33 ALA HB3 H -3.539 8.035 -22.395 1.00 . A A . 33 ALA HB3 1 1 12 30549 1 1 33 ALA N N -5.424 9.146 -21.046 1.00 . A A . 33 ALA N 1 1 12 30550 1 1 33 ALA O O -4.569 11.976 -23.071 1.00 . A A . 33 ALA O 1 1 12 30551 1 1 34 LYS C C -7.621 13.095 -22.471 1.00 . A A . 34 LYS C 1 1 12 30552 1 1 34 LYS CA C -7.319 11.933 -23.412 1.00 . A A . 34 LYS CA 1 1 12 30553 1 1 34 LYS CB C -8.627 11.330 -23.930 1.00 . A A . 34 LYS CB 1 1 12 30554 1 1 34 LYS CD C -10.879 10.487 -23.206 1.00 . A A . 34 LYS CD 1 1 12 30555 1 1 34 LYS CE C -11.870 10.903 -24.282 1.00 . A A . 34 LYS CE 1 1 12 30556 1 1 34 LYS CG C -9.807 11.543 -22.998 1.00 . A A . 34 LYS CG 1 1 12 30557 1 1 34 LYS H H -6.974 10.127 -22.363 1.00 . A A . 34 LYS H 1 1 12 30558 1 1 34 LYS HA H -6.746 12.303 -24.249 1.00 . A A . 34 LYS HA 1 1 12 30559 1 1 34 LYS HB2 H -8.863 11.779 -24.884 1.00 . A A . 34 LYS HB2 1 1 12 30560 1 1 34 LYS HB3 H -8.490 10.267 -24.067 1.00 . A A . 34 LYS HB3 1 1 12 30561 1 1 34 LYS HD2 H -10.409 9.562 -23.504 1.00 . A A . 34 LYS HD2 1 1 12 30562 1 1 34 LYS HD3 H -11.411 10.339 -22.277 1.00 . A A . 34 LYS HD3 1 1 12 30563 1 1 34 LYS HE2 H -12.807 10.400 -24.104 1.00 . A A . 34 LYS HE2 1 1 12 30564 1 1 34 LYS HE3 H -12.018 11.971 -24.223 1.00 . A A . 34 LYS HE3 1 1 12 30565 1 1 34 LYS HG2 H -9.460 11.492 -21.976 1.00 . A A . 34 LYS HG2 1 1 12 30566 1 1 34 LYS HG3 H -10.233 12.518 -23.188 1.00 . A A . 34 LYS HG3 1 1 12 30567 1 1 34 LYS HZ1 H -12.162 10.161 -26.213 1.00 . A A . 34 LYS HZ1 1 1 12 30568 1 1 34 LYS HZ2 H -10.622 9.850 -25.585 1.00 . A A . 34 LYS HZ2 1 1 12 30569 1 1 34 LYS HZ3 H -11.019 11.404 -26.123 1.00 . A A . 34 LYS HZ3 1 1 12 30570 1 1 34 LYS N N -6.524 10.912 -22.740 1.00 . A A . 34 LYS N 1 1 12 30571 1 1 34 LYS NZ N -11.384 10.555 -25.647 1.00 . A A . 34 LYS NZ 1 1 12 30572 1 1 34 LYS O O -7.850 14.220 -22.912 1.00 . A A . 34 LYS O 1 1 12 30573 1 1 35 ASN C C -6.591 14.413 -19.612 1.00 . A A . 35 ASN C 1 1 12 30574 1 1 35 ASN CA C -7.889 13.837 -20.168 1.00 . A A . 35 ASN CA 1 1 12 30575 1 1 35 ASN CB C -8.730 13.254 -19.031 1.00 . A A . 35 ASN CB 1 1 12 30576 1 1 35 ASN CG C -9.780 12.280 -19.529 1.00 . A A . 35 ASN CG 1 1 12 30577 1 1 35 ASN H H -7.427 11.898 -20.880 1.00 . A A . 35 ASN H 1 1 12 30578 1 1 35 ASN HA H -8.446 14.630 -20.645 1.00 . A A . 35 ASN HA 1 1 12 30579 1 1 35 ASN HB2 H -8.081 12.733 -18.342 1.00 . A A . 35 ASN HB2 1 1 12 30580 1 1 35 ASN HB3 H -9.229 14.058 -18.510 1.00 . A A . 35 ASN HB3 1 1 12 30581 1 1 35 ASN HD21 H -9.040 10.848 -18.363 1.00 . A A . 35 ASN HD21 1 1 12 30582 1 1 35 ASN HD22 H -10.403 10.403 -19.326 1.00 . A A . 35 ASN HD22 1 1 12 30583 1 1 35 ASN N N -7.617 12.815 -21.171 1.00 . A A . 35 ASN N 1 1 12 30584 1 1 35 ASN ND2 N -9.737 11.053 -19.021 1.00 . A A . 35 ASN ND2 1 1 12 30585 1 1 35 ASN O O -6.542 14.871 -18.470 1.00 . A A . 35 ASN O 1 1 12 30586 1 1 35 ASN OD1 O -10.620 12.626 -20.359 1.00 . A A . 35 ASN OD1 1 1 12 30587 1 1 36 ASP C C -3.727 14.173 -18.783 1.00 . A A . 36 ASP C 1 1 12 30588 1 1 36 ASP CA C -4.242 14.907 -20.017 1.00 . A A . 36 ASP CA 1 1 12 30589 1 1 36 ASP CB C -4.337 16.407 -19.731 1.00 . A A . 36 ASP CB 1 1 12 30590 1 1 36 ASP CG C -4.254 17.243 -20.993 1.00 . A A . 36 ASP CG 1 1 12 30591 1 1 36 ASP H H -5.643 14.008 -21.325 1.00 . A A . 36 ASP H 1 1 12 30592 1 1 36 ASP HA H -3.550 14.748 -20.830 1.00 . A A . 36 ASP HA 1 1 12 30593 1 1 36 ASP HB2 H -5.279 16.615 -19.245 1.00 . A A . 36 ASP HB2 1 1 12 30594 1 1 36 ASP HB3 H -3.528 16.694 -19.077 1.00 . A A . 36 ASP HB3 1 1 12 30595 1 1 36 ASP N N -5.542 14.386 -20.426 1.00 . A A . 36 ASP N 1 1 12 30596 1 1 36 ASP O O -3.021 14.750 -17.955 1.00 . A A . 36 ASP O 1 1 12 30597 1 1 36 ASP OD1 O -3.281 17.069 -21.757 1.00 . A A . 36 ASP OD1 1 1 12 30598 1 1 36 ASP OD2 O -5.162 18.071 -21.217 1.00 . A A . 36 ASP OD2 1 1 12 30599 1 1 37 LEU C C -2.637 11.041 -17.964 1.00 . A A . 37 LEU C 1 1 12 30600 1 1 37 LEU CA C -3.660 12.086 -17.532 1.00 . A A . 37 LEU CA 1 1 12 30601 1 1 37 LEU CB C -4.867 11.400 -16.890 1.00 . A A . 37 LEU CB 1 1 12 30602 1 1 37 LEU CD1 C -7.125 11.515 -15.807 1.00 . A A . 37 LEU CD1 1 1 12 30603 1 1 37 LEU CD2 C -5.416 13.275 -15.320 1.00 . A A . 37 LEU CD2 1 1 12 30604 1 1 37 LEU CG C -5.969 12.325 -16.372 1.00 . A A . 37 LEU CG 1 1 12 30605 1 1 37 LEU H H -4.649 12.496 -19.357 1.00 . A A . 37 LEU H 1 1 12 30606 1 1 37 LEU HA H -3.202 12.743 -16.807 1.00 . A A . 37 LEU HA 1 1 12 30607 1 1 37 LEU HB2 H -5.306 10.745 -17.627 1.00 . A A . 37 LEU HB2 1 1 12 30608 1 1 37 LEU HB3 H -4.509 10.812 -16.057 1.00 . A A . 37 LEU HB3 1 1 12 30609 1 1 37 LEU HD11 H -7.924 11.474 -16.532 1.00 . A A . 37 LEU HD11 1 1 12 30610 1 1 37 LEU HD12 H -7.484 11.983 -14.902 1.00 . A A . 37 LEU HD12 1 1 12 30611 1 1 37 LEU HD13 H -6.788 10.513 -15.585 1.00 . A A . 37 LEU HD13 1 1 12 30612 1 1 37 LEU HD21 H -6.153 14.032 -15.095 1.00 . A A . 37 LEU HD21 1 1 12 30613 1 1 37 LEU HD22 H -4.520 13.746 -15.695 1.00 . A A . 37 LEU HD22 1 1 12 30614 1 1 37 LEU HD23 H -5.183 12.721 -14.422 1.00 . A A . 37 LEU HD23 1 1 12 30615 1 1 37 LEU HG H -6.348 12.919 -17.193 1.00 . A A . 37 LEU HG 1 1 12 30616 1 1 37 LEU N N -4.085 12.900 -18.666 1.00 . A A . 37 LEU N 1 1 12 30617 1 1 37 LEU O O -2.799 10.390 -18.996 1.00 . A A . 37 LEU O 1 1 12 30618 1 1 38 ALA C C -0.481 8.825 -16.402 1.00 . A A . 38 ALA C 1 1 12 30619 1 1 38 ALA CA C -0.538 9.916 -17.466 1.00 . A A . 38 ALA CA 1 1 12 30620 1 1 38 ALA CB C 0.809 10.613 -17.582 1.00 . A A . 38 ALA CB 1 1 12 30621 1 1 38 ALA H H -1.513 11.434 -16.359 1.00 . A A . 38 ALA H 1 1 12 30622 1 1 38 ALA HA H -0.765 9.463 -18.420 1.00 . A A . 38 ALA HA 1 1 12 30623 1 1 38 ALA HB1 H 1.463 10.029 -18.213 1.00 . A A . 38 ALA HB1 1 1 12 30624 1 1 38 ALA HB2 H 0.671 11.593 -18.015 1.00 . A A . 38 ALA HB2 1 1 12 30625 1 1 38 ALA HB3 H 1.249 10.712 -16.601 1.00 . A A . 38 ALA HB3 1 1 12 30626 1 1 38 ALA N N -1.585 10.885 -17.167 1.00 . A A . 38 ALA N 1 1 12 30627 1 1 38 ALA O O -0.346 9.110 -15.212 1.00 . A A . 38 ALA O 1 1 12 30628 1 1 39 VAL C C 0.812 5.743 -15.970 1.00 . A A . 39 VAL C 1 1 12 30629 1 1 39 VAL CA C -0.544 6.439 -15.923 1.00 . A A . 39 VAL CA 1 1 12 30630 1 1 39 VAL CB C -1.647 5.415 -16.250 1.00 . A A . 39 VAL CB 1 1 12 30631 1 1 39 VAL CG1 C -3.014 5.964 -15.873 1.00 . A A . 39 VAL CG1 1 1 12 30632 1 1 39 VAL CG2 C -1.602 5.036 -17.722 1.00 . A A . 39 VAL CG2 1 1 12 30633 1 1 39 VAL H H -0.690 7.409 -17.798 1.00 . A A . 39 VAL H 1 1 12 30634 1 1 39 VAL HA H -0.712 6.811 -14.922 1.00 . A A . 39 VAL HA 1 1 12 30635 1 1 39 VAL HB H -1.468 4.524 -15.665 1.00 . A A . 39 VAL HB 1 1 12 30636 1 1 39 VAL HG11 H -3.005 6.274 -14.839 1.00 . A A . 39 VAL HG11 1 1 12 30637 1 1 39 VAL HG12 H -3.248 6.810 -16.503 1.00 . A A . 39 VAL HG12 1 1 12 30638 1 1 39 VAL HG13 H -3.761 5.195 -16.011 1.00 . A A . 39 VAL HG13 1 1 12 30639 1 1 39 VAL HG21 H -2.358 5.588 -18.260 1.00 . A A . 39 VAL HG21 1 1 12 30640 1 1 39 VAL HG22 H -0.628 5.272 -18.124 1.00 . A A . 39 VAL HG22 1 1 12 30641 1 1 39 VAL HG23 H -1.787 3.976 -17.827 1.00 . A A . 39 VAL HG23 1 1 12 30642 1 1 39 VAL N N -0.584 7.573 -16.838 1.00 . A A . 39 VAL N 1 1 12 30643 1 1 39 VAL O O 1.434 5.644 -17.028 1.00 . A A . 39 VAL O 1 1 12 30644 1 1 40 VAL C C 2.366 3.061 -14.830 1.00 . A A . 40 VAL C 1 1 12 30645 1 1 40 VAL CA C 2.545 4.571 -14.727 1.00 . A A . 40 VAL CA 1 1 12 30646 1 1 40 VAL CB C 3.269 4.902 -13.408 1.00 . A A . 40 VAL CB 1 1 12 30647 1 1 40 VAL CG1 C 3.479 6.402 -13.275 1.00 . A A . 40 VAL CG1 1 1 12 30648 1 1 40 VAL CG2 C 2.487 4.358 -12.221 1.00 . A A . 40 VAL CG2 1 1 12 30649 1 1 40 VAL H H 0.722 5.370 -14.008 1.00 . A A . 40 VAL H 1 1 12 30650 1 1 40 VAL HA H 3.164 4.907 -15.546 1.00 . A A . 40 VAL HA 1 1 12 30651 1 1 40 VAL HB H 4.238 4.425 -13.423 1.00 . A A . 40 VAL HB 1 1 12 30652 1 1 40 VAL HG11 H 3.048 6.745 -12.346 1.00 . A A . 40 VAL HG11 1 1 12 30653 1 1 40 VAL HG12 H 4.537 6.621 -13.286 1.00 . A A . 40 VAL HG12 1 1 12 30654 1 1 40 VAL HG13 H 2.999 6.907 -14.101 1.00 . A A . 40 VAL HG13 1 1 12 30655 1 1 40 VAL HG21 H 1.461 4.687 -12.284 1.00 . A A . 40 VAL HG21 1 1 12 30656 1 1 40 VAL HG22 H 2.522 3.279 -12.233 1.00 . A A . 40 VAL HG22 1 1 12 30657 1 1 40 VAL HG23 H 2.926 4.722 -11.303 1.00 . A A . 40 VAL HG23 1 1 12 30658 1 1 40 VAL N N 1.264 5.260 -14.817 1.00 . A A . 40 VAL N 1 1 12 30659 1 1 40 VAL O O 3.264 2.348 -15.278 1.00 . A A . 40 VAL O 1 1 12 30660 1 1 41 ASP C C -0.586 0.902 -14.229 1.00 . A A . 41 ASP C 1 1 12 30661 1 1 41 ASP CA C 0.900 1.153 -14.461 1.00 . A A . 41 ASP CA 1 1 12 30662 1 1 41 ASP CB C 1.726 0.402 -13.415 1.00 . A A . 41 ASP CB 1 1 12 30663 1 1 41 ASP CG C 1.261 -1.028 -13.228 1.00 . A A . 41 ASP CG 1 1 12 30664 1 1 41 ASP H H 0.523 3.199 -14.067 1.00 . A A . 41 ASP H 1 1 12 30665 1 1 41 ASP HA H 1.165 0.791 -15.443 1.00 . A A . 41 ASP HA 1 1 12 30666 1 1 41 ASP HB2 H 2.761 0.387 -13.726 1.00 . A A . 41 ASP HB2 1 1 12 30667 1 1 41 ASP HB3 H 1.647 0.915 -12.468 1.00 . A A . 41 ASP HB3 1 1 12 30668 1 1 41 ASP N N 1.200 2.580 -14.414 1.00 . A A . 41 ASP N 1 1 12 30669 1 1 41 ASP O O -1.227 1.592 -13.437 1.00 . A A . 41 ASP O 1 1 12 30670 1 1 41 ASP OD1 O 1.731 -1.908 -13.979 1.00 . A A . 41 ASP OD1 1 1 12 30671 1 1 41 ASP OD2 O 0.426 -1.269 -12.331 1.00 . A A . 41 ASP OD2 1 1 12 30672 1 1 42 VAL C C -2.723 -1.926 -14.547 1.00 . A A . 42 VAL C 1 1 12 30673 1 1 42 VAL CA C -2.541 -0.434 -14.798 1.00 . A A . 42 VAL CA 1 1 12 30674 1 1 42 VAL CB C -3.333 -0.035 -16.057 1.00 . A A . 42 VAL CB 1 1 12 30675 1 1 42 VAL CG1 C -4.719 -0.661 -16.036 1.00 . A A . 42 VAL CG1 1 1 12 30676 1 1 42 VAL CG2 C -3.423 1.479 -16.172 1.00 . A A . 42 VAL CG2 1 1 12 30677 1 1 42 VAL H H -0.567 -0.606 -15.543 1.00 . A A . 42 VAL H 1 1 12 30678 1 1 42 VAL HA H -2.942 0.114 -13.957 1.00 . A A . 42 VAL HA 1 1 12 30679 1 1 42 VAL HB H -2.806 -0.410 -16.922 1.00 . A A . 42 VAL HB 1 1 12 30680 1 1 42 VAL HG11 H -4.990 -0.900 -15.018 1.00 . A A . 42 VAL HG11 1 1 12 30681 1 1 42 VAL HG12 H -5.435 0.037 -16.446 1.00 . A A . 42 VAL HG12 1 1 12 30682 1 1 42 VAL HG13 H -4.716 -1.564 -16.628 1.00 . A A . 42 VAL HG13 1 1 12 30683 1 1 42 VAL HG21 H -2.557 1.853 -16.698 1.00 . A A . 42 VAL HG21 1 1 12 30684 1 1 42 VAL HG22 H -4.317 1.745 -16.716 1.00 . A A . 42 VAL HG22 1 1 12 30685 1 1 42 VAL HG23 H -3.460 1.914 -15.184 1.00 . A A . 42 VAL HG23 1 1 12 30686 1 1 42 VAL N N -1.129 -0.091 -14.927 1.00 . A A . 42 VAL N 1 1 12 30687 1 1 42 VAL O O -2.117 -2.758 -15.223 1.00 . A A . 42 VAL O 1 1 12 30688 1 1 43 ARG C C -5.299 -3.991 -13.423 1.00 . A A . 43 ARG C 1 1 12 30689 1 1 43 ARG CA C -3.824 -3.652 -13.231 1.00 . A A . 43 ARG CA 1 1 12 30690 1 1 43 ARG CB C -3.409 -3.932 -11.785 1.00 . A A . 43 ARG CB 1 1 12 30691 1 1 43 ARG CD C -2.889 -5.653 -10.029 1.00 . A A . 43 ARG CD 1 1 12 30692 1 1 43 ARG CG C -3.494 -5.401 -11.401 1.00 . A A . 43 ARG CG 1 1 12 30693 1 1 43 ARG CZ C -4.678 -6.849 -8.840 1.00 . A A . 43 ARG CZ 1 1 12 30694 1 1 43 ARG H H -4.016 -1.551 -13.069 1.00 . A A . 43 ARG H 1 1 12 30695 1 1 43 ARG HA H -3.236 -4.271 -13.891 1.00 . A A . 43 ARG HA 1 1 12 30696 1 1 43 ARG HB2 H -2.390 -3.604 -11.645 1.00 . A A . 43 ARG HB2 1 1 12 30697 1 1 43 ARG HB3 H -4.053 -3.372 -11.124 1.00 . A A . 43 ARG HB3 1 1 12 30698 1 1 43 ARG HD2 H -1.825 -5.802 -10.141 1.00 . A A . 43 ARG HD2 1 1 12 30699 1 1 43 ARG HD3 H -3.068 -4.789 -9.407 1.00 . A A . 43 ARG HD3 1 1 12 30700 1 1 43 ARG HE H -2.923 -7.644 -9.356 1.00 . A A . 43 ARG HE 1 1 12 30701 1 1 43 ARG HG2 H -4.531 -5.700 -11.386 1.00 . A A . 43 ARG HG2 1 1 12 30702 1 1 43 ARG HG3 H -2.959 -5.986 -12.134 1.00 . A A . 43 ARG HG3 1 1 12 30703 1 1 43 ARG HH11 H -5.096 -4.924 -9.292 1.00 . A A . 43 ARG HH11 1 1 12 30704 1 1 43 ARG HH12 H -6.349 -5.779 -8.454 1.00 . A A . 43 ARG HH12 1 1 12 30705 1 1 43 ARG HH21 H -4.566 -8.779 -8.253 1.00 . A A . 43 ARG HH21 1 1 12 30706 1 1 43 ARG HH22 H -6.046 -7.971 -7.863 1.00 . A A . 43 ARG HH22 1 1 12 30707 1 1 43 ARG N N -3.562 -2.259 -13.572 1.00 . A A . 43 ARG N 1 1 12 30708 1 1 43 ARG NE N -3.467 -6.829 -9.384 1.00 . A A . 43 ARG NE 1 1 12 30709 1 1 43 ARG NH1 N -5.436 -5.761 -8.864 1.00 . A A . 43 ARG NH1 1 1 12 30710 1 1 43 ARG NH2 N -5.134 -7.958 -8.272 1.00 . A A . 43 ARG NH2 1 1 12 30711 1 1 43 ARG O O -6.172 -3.147 -13.216 1.00 . A A . 43 ARG O 1 1 12 30712 1 1 44 ILE C C -7.228 -6.960 -13.264 1.00 . A A . 44 ILE C 1 1 12 30713 1 1 44 ILE CA C -6.939 -5.679 -14.039 1.00 . A A . 44 ILE CA 1 1 12 30714 1 1 44 ILE CB C -7.219 -5.923 -15.534 1.00 . A A . 44 ILE CB 1 1 12 30715 1 1 44 ILE CD1 C -6.231 -3.728 -16.361 1.00 . A A . 44 ILE CD1 1 1 12 30716 1 1 44 ILE CG1 C -7.466 -4.595 -16.252 1.00 . A A . 44 ILE CG1 1 1 12 30717 1 1 44 ILE CG2 C -8.411 -6.853 -15.705 1.00 . A A . 44 ILE CG2 1 1 12 30718 1 1 44 ILE H H -4.832 -5.856 -13.968 1.00 . A A . 44 ILE H 1 1 12 30719 1 1 44 ILE HA H -7.605 -4.902 -13.691 1.00 . A A . 44 ILE HA 1 1 12 30720 1 1 44 ILE HB H -6.354 -6.402 -15.966 1.00 . A A . 44 ILE HB 1 1 12 30721 1 1 44 ILE HD11 H -6.252 -2.973 -15.587 1.00 . A A . 44 ILE HD11 1 1 12 30722 1 1 44 ILE HD12 H -5.349 -4.340 -16.241 1.00 . A A . 44 ILE HD12 1 1 12 30723 1 1 44 ILE HD13 H -6.210 -3.250 -17.328 1.00 . A A . 44 ILE HD13 1 1 12 30724 1 1 44 ILE HG12 H -7.820 -4.793 -17.251 1.00 . A A . 44 ILE HG12 1 1 12 30725 1 1 44 ILE HG13 H -8.218 -4.037 -15.713 1.00 . A A . 44 ILE HG13 1 1 12 30726 1 1 44 ILE HG21 H -8.087 -7.877 -15.590 1.00 . A A . 44 ILE HG21 1 1 12 30727 1 1 44 ILE HG22 H -9.155 -6.626 -14.956 1.00 . A A . 44 ILE HG22 1 1 12 30728 1 1 44 ILE HG23 H -8.835 -6.718 -16.688 1.00 . A A . 44 ILE HG23 1 1 12 30729 1 1 44 ILE N N -5.570 -5.229 -13.820 1.00 . A A . 44 ILE N 1 1 12 30730 1 1 44 ILE O O -6.395 -7.863 -13.204 1.00 . A A . 44 ILE O 1 1 12 30731 1 1 45 GLY C C -8.875 -9.454 -12.767 1.00 . A A . 45 GLY C 1 1 12 30732 1 1 45 GLY CA C -8.796 -8.207 -11.910 1.00 . A A . 45 GLY CA 1 1 12 30733 1 1 45 GLY H H -9.041 -6.281 -12.754 1.00 . A A . 45 GLY H 1 1 12 30734 1 1 45 GLY HA2 H -8.068 -8.366 -11.128 1.00 . A A . 45 GLY HA2 1 1 12 30735 1 1 45 GLY HA3 H -9.762 -8.033 -11.458 1.00 . A A . 45 GLY HA3 1 1 12 30736 1 1 45 GLY N N -8.417 -7.032 -12.672 1.00 . A A . 45 GLY N 1 1 12 30737 1 1 45 GLY O O -8.524 -9.428 -13.946 1.00 . A A . 45 GLY O 1 1 12 30738 1 1 46 MET C C -10.735 -11.838 -13.733 1.00 . A A . 46 MET C 1 1 12 30739 1 1 46 MET CA C -9.461 -11.813 -12.893 1.00 . A A . 46 MET CA 1 1 12 30740 1 1 46 MET CB C -9.462 -12.985 -11.910 1.00 . A A . 46 MET CB 1 1 12 30741 1 1 46 MET CE C -11.870 -15.253 -10.981 1.00 . A A . 46 MET CE 1 1 12 30742 1 1 46 MET CG C -10.497 -12.852 -10.805 1.00 . A A . 46 MET CG 1 1 12 30743 1 1 46 MET H H -9.603 -10.509 -11.232 1.00 . A A . 46 MET H 1 1 12 30744 1 1 46 MET HA H -8.609 -11.905 -13.549 1.00 . A A . 46 MET HA 1 1 12 30745 1 1 46 MET HB2 H -9.663 -13.896 -12.454 1.00 . A A . 46 MET HB2 1 1 12 30746 1 1 46 MET HB3 H -8.486 -13.057 -11.453 1.00 . A A . 46 MET HB3 1 1 12 30747 1 1 46 MET HE1 H -11.793 -14.843 -11.978 1.00 . A A . 46 MET HE1 1 1 12 30748 1 1 46 MET HE2 H -11.617 -16.302 -11.002 1.00 . A A . 46 MET HE2 1 1 12 30749 1 1 46 MET HE3 H -12.881 -15.133 -10.619 1.00 . A A . 46 MET HE3 1 1 12 30750 1 1 46 MET HG2 H -10.171 -12.088 -10.115 1.00 . A A . 46 MET HG2 1 1 12 30751 1 1 46 MET HG3 H -11.438 -12.558 -11.246 1.00 . A A . 46 MET HG3 1 1 12 30752 1 1 46 MET N N -9.338 -10.550 -12.174 1.00 . A A . 46 MET N 1 1 12 30753 1 1 46 MET O O -10.782 -12.470 -14.789 1.00 . A A . 46 MET O 1 1 12 30754 1 1 46 MET SD S -10.741 -14.388 -9.893 1.00 . A A . 46 MET SD 1 1 12 30755 1 1 47 THR C C -12.973 -10.126 -15.142 1.00 . A A . 47 THR C 1 1 12 30756 1 1 47 THR CA C -13.039 -11.091 -13.964 1.00 . A A . 47 THR CA 1 1 12 30757 1 1 47 THR CB C -14.183 -10.661 -13.026 1.00 . A A . 47 THR CB 1 1 12 30758 1 1 47 THR CG2 C -13.752 -9.499 -12.144 1.00 . A A . 47 THR CG2 1 1 12 30759 1 1 47 THR H H -11.666 -10.663 -12.411 1.00 . A A . 47 THR H 1 1 12 30760 1 1 47 THR HA H -13.259 -12.082 -14.334 1.00 . A A . 47 THR HA 1 1 12 30761 1 1 47 THR HB H -14.443 -11.497 -12.392 1.00 . A A . 47 THR HB 1 1 12 30762 1 1 47 THR HG1 H -15.912 -11.041 -13.896 1.00 . A A . 47 THR HG1 1 1 12 30763 1 1 47 THR HG21 H -13.239 -8.763 -12.745 1.00 . A A . 47 THR HG21 1 1 12 30764 1 1 47 THR HG22 H -13.089 -9.859 -11.372 1.00 . A A . 47 THR HG22 1 1 12 30765 1 1 47 THR HG23 H -14.623 -9.050 -11.690 1.00 . A A . 47 THR HG23 1 1 12 30766 1 1 47 THR N N -11.766 -11.147 -13.257 1.00 . A A . 47 THR N 1 1 12 30767 1 1 47 THR O O -13.891 -10.067 -15.960 1.00 . A A . 47 THR O 1 1 12 30768 1 1 47 THR OG1 O -15.331 -10.283 -13.794 1.00 . A A . 47 THR OG1 1 1 12 30769 1 1 48 ARG C C -12.819 -7.372 -16.303 1.00 . A A . 48 ARG C 1 1 12 30770 1 1 48 ARG CA C -11.698 -8.407 -16.300 1.00 . A A . 48 ARG CA 1 1 12 30771 1 1 48 ARG CB C -11.648 -9.125 -17.650 1.00 . A A . 48 ARG CB 1 1 12 30772 1 1 48 ARG CD C -9.927 -10.832 -16.989 1.00 . A A . 48 ARG CD 1 1 12 30773 1 1 48 ARG CG C -10.290 -9.728 -17.970 1.00 . A A . 48 ARG CG 1 1 12 30774 1 1 48 ARG CZ C -8.801 -12.437 -18.474 1.00 . A A . 48 ARG CZ 1 1 12 30775 1 1 48 ARG H H -11.186 -9.463 -14.538 1.00 . A A . 48 ARG H 1 1 12 30776 1 1 48 ARG HA H -10.758 -7.902 -16.136 1.00 . A A . 48 ARG HA 1 1 12 30777 1 1 48 ARG HB2 H -12.379 -9.919 -17.650 1.00 . A A . 48 ARG HB2 1 1 12 30778 1 1 48 ARG HB3 H -11.896 -8.419 -18.428 1.00 . A A . 48 ARG HB3 1 1 12 30779 1 1 48 ARG HD2 H -9.699 -10.386 -16.033 1.00 . A A . 48 ARG HD2 1 1 12 30780 1 1 48 ARG HD3 H -10.773 -11.495 -16.884 1.00 . A A . 48 ARG HD3 1 1 12 30781 1 1 48 ARG HE H -7.934 -11.498 -16.943 1.00 . A A . 48 ARG HE 1 1 12 30782 1 1 48 ARG HG2 H -10.316 -10.142 -18.967 1.00 . A A . 48 ARG HG2 1 1 12 30783 1 1 48 ARG HG3 H -9.541 -8.952 -17.919 1.00 . A A . 48 ARG HG3 1 1 12 30784 1 1 48 ARG HH11 H -10.746 -12.099 -18.905 1.00 . A A . 48 ARG HH11 1 1 12 30785 1 1 48 ARG HH12 H -9.941 -13.228 -19.944 1.00 . A A . 48 ARG HH12 1 1 12 30786 1 1 48 ARG HH21 H -6.863 -12.982 -18.304 1.00 . A A . 48 ARG HH21 1 1 12 30787 1 1 48 ARG HH22 H -7.732 -13.730 -19.601 1.00 . A A . 48 ARG HH22 1 1 12 30788 1 1 48 ARG N N -11.883 -9.371 -15.221 1.00 . A A . 48 ARG N 1 1 12 30789 1 1 48 ARG NE N -8.772 -11.605 -17.438 1.00 . A A . 48 ARG NE 1 1 12 30790 1 1 48 ARG NH1 N -9.922 -12.602 -19.164 1.00 . A A . 48 ARG NH1 1 1 12 30791 1 1 48 ARG NH2 N -7.709 -13.105 -18.821 1.00 . A A . 48 ARG NH2 1 1 12 30792 1 1 48 ARG O O -13.129 -6.780 -17.336 1.00 . A A . 48 ARG O 1 1 12 30793 1 1 49 LYS C C -14.087 -5.016 -14.137 1.00 . A A . 49 LYS C 1 1 12 30794 1 1 49 LYS CA C -14.510 -6.197 -15.005 1.00 . A A . 49 LYS CA 1 1 12 30795 1 1 49 LYS CB C -15.745 -6.870 -14.402 1.00 . A A . 49 LYS CB 1 1 12 30796 1 1 49 LYS CD C -16.813 -7.835 -12.343 1.00 . A A . 49 LYS CD 1 1 12 30797 1 1 49 LYS CE C -17.152 -7.511 -10.897 1.00 . A A . 49 LYS CE 1 1 12 30798 1 1 49 LYS CG C -15.736 -6.909 -12.884 1.00 . A A . 49 LYS CG 1 1 12 30799 1 1 49 LYS H H -13.132 -7.663 -14.350 1.00 . A A . 49 LYS H 1 1 12 30800 1 1 49 LYS HA H -14.754 -5.833 -15.992 1.00 . A A . 49 LYS HA 1 1 12 30801 1 1 49 LYS HB2 H -16.626 -6.333 -14.722 1.00 . A A . 49 LYS HB2 1 1 12 30802 1 1 49 LYS HB3 H -15.801 -7.885 -14.767 1.00 . A A . 49 LYS HB3 1 1 12 30803 1 1 49 LYS HD2 H -17.704 -7.725 -12.943 1.00 . A A . 49 LYS HD2 1 1 12 30804 1 1 49 LYS HD3 H -16.461 -8.855 -12.402 1.00 . A A . 49 LYS HD3 1 1 12 30805 1 1 49 LYS HE2 H -16.675 -6.581 -10.628 1.00 . A A . 49 LYS HE2 1 1 12 30806 1 1 49 LYS HE3 H -18.223 -7.404 -10.807 1.00 . A A . 49 LYS HE3 1 1 12 30807 1 1 49 LYS HG2 H -14.772 -7.261 -12.547 1.00 . A A . 49 LYS HG2 1 1 12 30808 1 1 49 LYS HG3 H -15.909 -5.911 -12.506 1.00 . A A . 49 LYS HG3 1 1 12 30809 1 1 49 LYS HZ1 H -16.093 -8.169 -9.221 1.00 . A A . 49 LYS HZ1 1 1 12 30810 1 1 49 LYS HZ2 H -16.140 -9.291 -10.486 1.00 . A A . 49 LYS HZ2 1 1 12 30811 1 1 49 LYS HZ3 H -17.509 -9.044 -9.524 1.00 . A A . 49 LYS HZ3 1 1 12 30812 1 1 49 LYS N N -13.424 -7.160 -15.139 1.00 . A A . 49 LYS N 1 1 12 30813 1 1 49 LYS NZ N -16.691 -8.578 -9.966 1.00 . A A . 49 LYS NZ 1 1 12 30814 1 1 49 LYS O O -14.815 -4.032 -14.012 1.00 . A A . 49 LYS O 1 1 12 30815 1 1 50 PHE C C -10.863 -4.141 -12.583 1.00 . A A . 50 PHE C 1 1 12 30816 1 1 50 PHE CA C -12.383 -4.061 -12.684 1.00 . A A . 50 PHE CA 1 1 12 30817 1 1 50 PHE CB C -13.004 -4.153 -11.288 1.00 . A A . 50 PHE CB 1 1 12 30818 1 1 50 PHE CD1 C -11.427 -5.657 -10.045 1.00 . A A . 50 PHE CD1 1 1 12 30819 1 1 50 PHE CD2 C -13.652 -6.422 -10.434 1.00 . A A . 50 PHE CD2 1 1 12 30820 1 1 50 PHE CE1 C -11.133 -6.838 -9.389 1.00 . A A . 50 PHE CE1 1 1 12 30821 1 1 50 PHE CE2 C -13.364 -7.604 -9.778 1.00 . A A . 50 PHE CE2 1 1 12 30822 1 1 50 PHE CG C -12.688 -5.436 -10.575 1.00 . A A . 50 PHE CG 1 1 12 30823 1 1 50 PHE CZ C -12.103 -7.812 -9.254 1.00 . A A . 50 PHE CZ 1 1 12 30824 1 1 50 PHE H H -12.368 -5.930 -13.679 1.00 . A A . 50 PHE H 1 1 12 30825 1 1 50 PHE HA H -12.653 -3.115 -13.127 1.00 . A A . 50 PHE HA 1 1 12 30826 1 1 50 PHE HB2 H -12.635 -3.338 -10.684 1.00 . A A . 50 PHE HB2 1 1 12 30827 1 1 50 PHE HB3 H -14.077 -4.075 -11.374 1.00 . A A . 50 PHE HB3 1 1 12 30828 1 1 50 PHE HD1 H -10.667 -4.896 -10.149 1.00 . A A . 50 PHE HD1 1 1 12 30829 1 1 50 PHE HD2 H -14.639 -6.260 -10.843 1.00 . A A . 50 PHE HD2 1 1 12 30830 1 1 50 PHE HE1 H -10.146 -6.998 -8.980 1.00 . A A . 50 PHE HE1 1 1 12 30831 1 1 50 PHE HE2 H -14.125 -8.363 -9.675 1.00 . A A . 50 PHE HE2 1 1 12 30832 1 1 50 PHE HZ H -11.876 -8.735 -8.742 1.00 . A A . 50 PHE HZ 1 1 12 30833 1 1 50 PHE N N -12.904 -5.121 -13.540 1.00 . A A . 50 PHE N 1 1 12 30834 1 1 50 PHE O O -10.237 -5.026 -13.166 1.00 . A A . 50 PHE O 1 1 12 30835 1 1 51 GLY C C -8.349 -1.957 -10.940 1.00 . A A . 51 GLY C 1 1 12 30836 1 1 51 GLY CA C -8.833 -3.191 -11.675 1.00 . A A . 51 GLY CA 1 1 12 30837 1 1 51 GLY H H -10.825 -2.529 -11.397 1.00 . A A . 51 GLY H 1 1 12 30838 1 1 51 GLY HA2 H -8.533 -4.068 -11.121 1.00 . A A . 51 GLY HA2 1 1 12 30839 1 1 51 GLY HA3 H -8.371 -3.219 -12.651 1.00 . A A . 51 GLY HA3 1 1 12 30840 1 1 51 GLY N N -10.275 -3.209 -11.839 1.00 . A A . 51 GLY N 1 1 12 30841 1 1 51 GLY O O -9.114 -1.314 -10.221 1.00 . A A . 51 GLY O 1 1 12 30842 1 1 52 TYR C C -5.629 0.336 -11.439 1.00 . A A . 52 TYR C 1 1 12 30843 1 1 52 TYR CA C -6.488 -0.463 -10.464 1.00 . A A . 52 TYR CA 1 1 12 30844 1 1 52 TYR CB C -5.645 -0.899 -9.264 1.00 . A A . 52 TYR CB 1 1 12 30845 1 1 52 TYR CD1 C -6.882 -2.923 -8.397 1.00 . A A . 52 TYR CD1 1 1 12 30846 1 1 52 TYR CD2 C -6.744 -1.002 -6.992 1.00 . A A . 52 TYR CD2 1 1 12 30847 1 1 52 TYR CE1 C -7.607 -3.587 -7.426 1.00 . A A . 52 TYR CE1 1 1 12 30848 1 1 52 TYR CE2 C -7.467 -1.659 -6.015 1.00 . A A . 52 TYR CE2 1 1 12 30849 1 1 52 TYR CG C -6.438 -1.621 -8.198 1.00 . A A . 52 TYR CG 1 1 12 30850 1 1 52 TYR CZ C -7.896 -2.951 -6.237 1.00 . A A . 52 TYR CZ 1 1 12 30851 1 1 52 TYR H H -6.515 -2.178 -11.704 1.00 . A A . 52 TYR H 1 1 12 30852 1 1 52 TYR HA H -7.295 0.164 -10.115 1.00 . A A . 52 TYR HA 1 1 12 30853 1 1 52 TYR HB2 H -4.865 -1.563 -9.602 1.00 . A A . 52 TYR HB2 1 1 12 30854 1 1 52 TYR HB3 H -5.198 -0.027 -8.811 1.00 . A A . 52 TYR HB3 1 1 12 30855 1 1 52 TYR HD1 H -6.653 -3.419 -9.329 1.00 . A A . 52 TYR HD1 1 1 12 30856 1 1 52 TYR HD2 H -6.407 0.010 -6.822 1.00 . A A . 52 TYR HD2 1 1 12 30857 1 1 52 TYR HE1 H -7.943 -4.599 -7.599 1.00 . A A . 52 TYR HE1 1 1 12 30858 1 1 52 TYR HE2 H -7.695 -1.161 -5.084 1.00 . A A . 52 TYR HE2 1 1 12 30859 1 1 52 TYR HH H -8.135 -4.386 -4.981 1.00 . A A . 52 TYR HH 1 1 12 30860 1 1 52 TYR N N -7.075 -1.626 -11.119 1.00 . A A . 52 TYR N 1 1 12 30861 1 1 52 TYR O O -5.077 -0.213 -12.392 1.00 . A A . 52 TYR O 1 1 12 30862 1 1 52 TYR OH O -8.618 -3.608 -5.267 1.00 . A A . 52 TYR OH 1 1 12 30863 1 1 53 VAL C C -3.722 3.316 -11.228 1.00 . A A . 53 VAL C 1 1 12 30864 1 1 53 VAL CA C -4.728 2.514 -12.046 1.00 . A A . 53 VAL CA 1 1 12 30865 1 1 53 VAL CB C -5.623 3.488 -12.835 1.00 . A A . 53 VAL CB 1 1 12 30866 1 1 53 VAL CG1 C -4.780 4.383 -13.730 1.00 . A A . 53 VAL CG1 1 1 12 30867 1 1 53 VAL CG2 C -6.654 2.722 -13.651 1.00 . A A . 53 VAL CG2 1 1 12 30868 1 1 53 VAL H H -5.984 2.017 -10.417 1.00 . A A . 53 VAL H 1 1 12 30869 1 1 53 VAL HA H -4.193 1.897 -12.753 1.00 . A A . 53 VAL HA 1 1 12 30870 1 1 53 VAL HB H -6.148 4.115 -12.129 1.00 . A A . 53 VAL HB 1 1 12 30871 1 1 53 VAL HG11 H -5.421 5.087 -14.241 1.00 . A A . 53 VAL HG11 1 1 12 30872 1 1 53 VAL HG12 H -4.061 4.919 -13.129 1.00 . A A . 53 VAL HG12 1 1 12 30873 1 1 53 VAL HG13 H -4.261 3.777 -14.458 1.00 . A A . 53 VAL HG13 1 1 12 30874 1 1 53 VAL HG21 H -6.197 2.360 -14.560 1.00 . A A . 53 VAL HG21 1 1 12 30875 1 1 53 VAL HG22 H -7.020 1.886 -13.074 1.00 . A A . 53 VAL HG22 1 1 12 30876 1 1 53 VAL HG23 H -7.477 3.377 -13.898 1.00 . A A . 53 VAL HG23 1 1 12 30877 1 1 53 VAL N N -5.521 1.638 -11.192 1.00 . A A . 53 VAL N 1 1 12 30878 1 1 53 VAL O O -4.082 3.971 -10.250 1.00 . A A . 53 VAL O 1 1 12 30879 1 1 54 ASP C C -0.999 5.234 -11.714 1.00 . A A . 54 ASP C 1 1 12 30880 1 1 54 ASP CA C -1.399 3.981 -10.941 1.00 . A A . 54 ASP CA 1 1 12 30881 1 1 54 ASP CB C -0.180 3.077 -10.745 1.00 . A A . 54 ASP CB 1 1 12 30882 1 1 54 ASP CG C -0.564 1.670 -10.332 1.00 . A A . 54 ASP CG 1 1 12 30883 1 1 54 ASP H H -2.233 2.719 -12.422 1.00 . A A . 54 ASP H 1 1 12 30884 1 1 54 ASP HA H -1.776 4.275 -9.973 1.00 . A A . 54 ASP HA 1 1 12 30885 1 1 54 ASP HB2 H 0.372 3.022 -11.672 1.00 . A A . 54 ASP HB2 1 1 12 30886 1 1 54 ASP HB3 H 0.452 3.499 -9.978 1.00 . A A . 54 ASP HB3 1 1 12 30887 1 1 54 ASP N N -2.458 3.259 -11.635 1.00 . A A . 54 ASP N 1 1 12 30888 1 1 54 ASP O O -0.981 5.238 -12.945 1.00 . A A . 54 ASP O 1 1 12 30889 1 1 54 ASP OD1 O -1.643 1.502 -9.725 1.00 . A A . 54 ASP OD1 1 1 12 30890 1 1 54 ASP OD2 O 0.214 0.736 -10.617 1.00 . A A . 54 ASP OD2 1 1 12 30891 1 1 55 PHE C C 1.088 8.002 -11.092 1.00 . A A . 55 PHE C 1 1 12 30892 1 1 55 PHE CA C -0.281 7.557 -11.599 1.00 . A A . 55 PHE CA 1 1 12 30893 1 1 55 PHE CB C -1.322 8.641 -11.311 1.00 . A A . 55 PHE CB 1 1 12 30894 1 1 55 PHE CD1 C -3.468 7.423 -10.857 1.00 . A A . 55 PHE CD1 1 1 12 30895 1 1 55 PHE CD2 C -3.288 8.690 -12.869 1.00 . A A . 55 PHE CD2 1 1 12 30896 1 1 55 PHE CE1 C -4.756 7.056 -11.199 1.00 . A A . 55 PHE CE1 1 1 12 30897 1 1 55 PHE CE2 C -4.575 8.327 -13.216 1.00 . A A . 55 PHE CE2 1 1 12 30898 1 1 55 PHE CG C -2.721 8.244 -11.686 1.00 . A A . 55 PHE CG 1 1 12 30899 1 1 55 PHE CZ C -5.310 7.508 -12.381 1.00 . A A . 55 PHE CZ 1 1 12 30900 1 1 55 PHE H H -0.711 6.232 -10.005 1.00 . A A . 55 PHE H 1 1 12 30901 1 1 55 PHE HA H -0.223 7.400 -12.665 1.00 . A A . 55 PHE HA 1 1 12 30902 1 1 55 PHE HB2 H -1.313 8.867 -10.255 1.00 . A A . 55 PHE HB2 1 1 12 30903 1 1 55 PHE HB3 H -1.067 9.531 -11.867 1.00 . A A . 55 PHE HB3 1 1 12 30904 1 1 55 PHE HD1 H -3.035 7.069 -9.932 1.00 . A A . 55 PHE HD1 1 1 12 30905 1 1 55 PHE HD2 H -2.715 9.330 -13.524 1.00 . A A . 55 PHE HD2 1 1 12 30906 1 1 55 PHE HE1 H -5.327 6.415 -10.544 1.00 . A A . 55 PHE HE1 1 1 12 30907 1 1 55 PHE HE2 H -5.006 8.681 -14.141 1.00 . A A . 55 PHE HE2 1 1 12 30908 1 1 55 PHE HZ H -6.316 7.223 -12.650 1.00 . A A . 55 PHE HZ 1 1 12 30909 1 1 55 PHE N N -0.679 6.297 -10.983 1.00 . A A . 55 PHE N 1 1 12 30910 1 1 55 PHE O O 1.507 7.627 -9.998 1.00 . A A . 55 PHE O 1 1 12 30911 1 1 56 GLU C C 3.042 10.091 -10.226 1.00 . A A . 56 GLU C 1 1 12 30912 1 1 56 GLU CA C 3.100 9.300 -11.530 1.00 . A A . 56 GLU CA 1 1 12 30913 1 1 56 GLU CB C 3.668 10.177 -12.647 1.00 . A A . 56 GLU CB 1 1 12 30914 1 1 56 GLU CD C 3.982 10.468 -15.137 1.00 . A A . 56 GLU CD 1 1 12 30915 1 1 56 GLU CG C 3.668 9.504 -14.009 1.00 . A A . 56 GLU CG 1 1 12 30916 1 1 56 GLU H H 1.390 9.069 -12.757 1.00 . A A . 56 GLU H 1 1 12 30917 1 1 56 GLU HA H 3.747 8.447 -11.391 1.00 . A A . 56 GLU HA 1 1 12 30918 1 1 56 GLU HB2 H 3.080 11.080 -12.714 1.00 . A A . 56 GLU HB2 1 1 12 30919 1 1 56 GLU HB3 H 4.686 10.439 -12.399 1.00 . A A . 56 GLU HB3 1 1 12 30920 1 1 56 GLU HG2 H 4.410 8.720 -14.010 1.00 . A A . 56 GLU HG2 1 1 12 30921 1 1 56 GLU HG3 H 2.692 9.075 -14.184 1.00 . A A . 56 GLU HG3 1 1 12 30922 1 1 56 GLU N N 1.778 8.804 -11.897 1.00 . A A . 56 GLU N 1 1 12 30923 1 1 56 GLU O O 3.986 10.076 -9.436 1.00 . A A . 56 GLU O 1 1 12 30924 1 1 56 GLU OE1 O 3.983 11.692 -14.889 1.00 . A A . 56 GLU OE1 1 1 12 30925 1 1 56 GLU OE2 O 4.228 9.998 -16.267 1.00 . A A . 56 GLU OE2 1 1 12 30926 1 1 57 SER C C 0.309 11.496 -8.304 1.00 . A A . 57 SER C 1 1 12 30927 1 1 57 SER CA C 1.747 11.584 -8.805 1.00 . A A . 57 SER CA 1 1 12 30928 1 1 57 SER CB C 2.116 13.043 -9.078 1.00 . A A . 57 SER CB 1 1 12 30929 1 1 57 SER H H 1.210 10.754 -10.677 1.00 . A A . 57 SER H 1 1 12 30930 1 1 57 SER HA H 2.405 11.191 -8.044 1.00 . A A . 57 SER HA 1 1 12 30931 1 1 57 SER HB2 H 2.993 13.079 -9.706 1.00 . A A . 57 SER HB2 1 1 12 30932 1 1 57 SER HB3 H 1.293 13.532 -9.579 1.00 . A A . 57 SER HB3 1 1 12 30933 1 1 57 SER HG H 3.160 14.295 -7.991 1.00 . A A . 57 SER HG 1 1 12 30934 1 1 57 SER N N 1.927 10.782 -10.010 1.00 . A A . 57 SER N 1 1 12 30935 1 1 57 SER O O -0.502 10.742 -8.842 1.00 . A A . 57 SER O 1 1 12 30936 1 1 57 SER OG O 2.391 13.734 -7.871 1.00 . A A . 57 SER OG 1 1 12 30937 1 1 58 ALA C C -2.266 13.205 -7.487 1.00 . A A . 58 ALA C 1 1 12 30938 1 1 58 ALA CA C -1.340 12.285 -6.698 1.00 . A A . 58 ALA CA 1 1 12 30939 1 1 58 ALA CB C -1.286 12.713 -5.239 1.00 . A A . 58 ALA CB 1 1 12 30940 1 1 58 ALA H H 0.690 12.852 -6.885 1.00 . A A . 58 ALA H 1 1 12 30941 1 1 58 ALA HA H -1.730 11.278 -6.738 1.00 . A A . 58 ALA HA 1 1 12 30942 1 1 58 ALA HB1 H -2.022 13.484 -5.063 1.00 . A A . 58 ALA HB1 1 1 12 30943 1 1 58 ALA HB2 H -1.498 11.863 -4.607 1.00 . A A . 58 ALA HB2 1 1 12 30944 1 1 58 ALA HB3 H -0.302 13.095 -5.012 1.00 . A A . 58 ALA HB3 1 1 12 30945 1 1 58 ALA N N 0.000 12.272 -7.271 1.00 . A A . 58 ALA N 1 1 12 30946 1 1 58 ALA O O -3.484 13.033 -7.473 1.00 . A A . 58 ALA O 1 1 12 30947 1 1 59 GLU C C -3.266 14.406 -10.036 1.00 . A A . 59 GLU C 1 1 12 30948 1 1 59 GLU CA C -2.453 15.128 -8.966 1.00 . A A . 59 GLU CA 1 1 12 30949 1 1 59 GLU CB C -1.527 16.156 -9.620 1.00 . A A . 59 GLU CB 1 1 12 30950 1 1 59 GLU CD C -0.110 18.181 -9.100 1.00 . A A . 59 GLU CD 1 1 12 30951 1 1 59 GLU CG C -0.552 16.802 -8.651 1.00 . A A . 59 GLU CG 1 1 12 30952 1 1 59 GLU H H -0.703 14.266 -8.143 1.00 . A A . 59 GLU H 1 1 12 30953 1 1 59 GLU HA H -3.131 15.642 -8.301 1.00 . A A . 59 GLU HA 1 1 12 30954 1 1 59 GLU HB2 H -0.959 15.666 -10.398 1.00 . A A . 59 GLU HB2 1 1 12 30955 1 1 59 GLU HB3 H -2.130 16.934 -10.064 1.00 . A A . 59 GLU HB3 1 1 12 30956 1 1 59 GLU HG2 H -1.028 16.890 -7.686 1.00 . A A . 59 GLU HG2 1 1 12 30957 1 1 59 GLU HG3 H 0.321 16.171 -8.563 1.00 . A A . 59 GLU HG3 1 1 12 30958 1 1 59 GLU N N -1.679 14.181 -8.172 1.00 . A A . 59 GLU N 1 1 12 30959 1 1 59 GLU O O -4.492 14.509 -10.074 1.00 . A A . 59 GLU O 1 1 12 30960 1 1 59 GLU OE1 O -0.987 19.035 -9.346 1.00 . A A . 59 GLU OE1 1 1 12 30961 1 1 59 GLU OE2 O 1.114 18.406 -9.204 1.00 . A A . 59 GLU OE2 1 1 12 30962 1 1 60 ASP C C -4.124 11.836 -11.406 1.00 . A A . 60 ASP C 1 1 12 30963 1 1 60 ASP CA C -3.231 12.934 -11.974 1.00 . A A . 60 ASP CA 1 1 12 30964 1 1 60 ASP CB C -2.190 12.327 -12.916 1.00 . A A . 60 ASP CB 1 1 12 30965 1 1 60 ASP CG C -1.234 13.365 -13.469 1.00 . A A . 60 ASP CG 1 1 12 30966 1 1 60 ASP H H -1.598 13.632 -10.821 1.00 . A A . 60 ASP H 1 1 12 30967 1 1 60 ASP HA H -3.844 13.628 -12.529 1.00 . A A . 60 ASP HA 1 1 12 30968 1 1 60 ASP HB2 H -1.615 11.587 -12.377 1.00 . A A . 60 ASP HB2 1 1 12 30969 1 1 60 ASP HB3 H -2.696 11.852 -13.743 1.00 . A A . 60 ASP HB3 1 1 12 30970 1 1 60 ASP N N -2.574 13.675 -10.903 1.00 . A A . 60 ASP N 1 1 12 30971 1 1 60 ASP O O -5.080 11.403 -12.051 1.00 . A A . 60 ASP O 1 1 12 30972 1 1 60 ASP OD1 O -1.641 14.125 -14.374 1.00 . A A . 60 ASP OD1 1 1 12 30973 1 1 60 ASP OD2 O -0.079 13.419 -12.998 1.00 . A A . 60 ASP OD2 1 1 12 30974 1 1 61 LEU C C -5.932 10.867 -9.078 1.00 . A A . 61 LEU C 1 1 12 30975 1 1 61 LEU CA C -4.578 10.338 -9.542 1.00 . A A . 61 LEU CA 1 1 12 30976 1 1 61 LEU CB C -3.802 9.774 -8.350 1.00 . A A . 61 LEU CB 1 1 12 30977 1 1 61 LEU CD1 C -3.676 7.843 -6.757 1.00 . A A . 61 LEU CD1 1 1 12 30978 1 1 61 LEU CD2 C -5.295 9.702 -6.337 1.00 . A A . 61 LEU CD2 1 1 12 30979 1 1 61 LEU CG C -4.592 8.872 -7.401 1.00 . A A . 61 LEU CG 1 1 12 30980 1 1 61 LEU H H -3.033 11.771 -9.732 1.00 . A A . 61 LEU H 1 1 12 30981 1 1 61 LEU HA H -4.741 9.549 -10.260 1.00 . A A . 61 LEU HA 1 1 12 30982 1 1 61 LEU HB2 H -2.973 9.202 -8.736 1.00 . A A . 61 LEU HB2 1 1 12 30983 1 1 61 LEU HB3 H -3.426 10.610 -7.777 1.00 . A A . 61 LEU HB3 1 1 12 30984 1 1 61 LEU HD11 H -4.246 7.232 -6.074 1.00 . A A . 61 LEU HD11 1 1 12 30985 1 1 61 LEU HD12 H -2.889 8.348 -6.218 1.00 . A A . 61 LEU HD12 1 1 12 30986 1 1 61 LEU HD13 H -3.243 7.218 -7.525 1.00 . A A . 61 LEU HD13 1 1 12 30987 1 1 61 LEU HD21 H -4.876 10.697 -6.322 1.00 . A A . 61 LEU HD21 1 1 12 30988 1 1 61 LEU HD22 H -5.158 9.239 -5.371 1.00 . A A . 61 LEU HD22 1 1 12 30989 1 1 61 LEU HD23 H -6.350 9.758 -6.563 1.00 . A A . 61 LEU HD23 1 1 12 30990 1 1 61 LEU HG H -5.347 8.341 -7.964 1.00 . A A . 61 LEU HG 1 1 12 30991 1 1 61 LEU N N -3.805 11.388 -10.197 1.00 . A A . 61 LEU N 1 1 12 30992 1 1 61 LEU O O -6.975 10.314 -9.423 1.00 . A A . 61 LEU O 1 1 12 30993 1 1 62 GLU C C -7.881 13.274 -8.898 1.00 . A A . 62 GLU C 1 1 12 30994 1 1 62 GLU CA C -7.130 12.546 -7.787 1.00 . A A . 62 GLU CA 1 1 12 30995 1 1 62 GLU CB C -6.812 13.519 -6.650 1.00 . A A . 62 GLU CB 1 1 12 30996 1 1 62 GLU CD C -6.562 15.941 -7.322 1.00 . A A . 62 GLU CD 1 1 12 30997 1 1 62 GLU CG C -5.853 14.628 -7.048 1.00 . A A . 62 GLU CG 1 1 12 30998 1 1 62 GLU H H -5.041 12.337 -8.056 1.00 . A A . 62 GLU H 1 1 12 30999 1 1 62 GLU HA H -7.757 11.754 -7.405 1.00 . A A . 62 GLU HA 1 1 12 31000 1 1 62 GLU HB2 H -7.732 13.970 -6.309 1.00 . A A . 62 GLU HB2 1 1 12 31001 1 1 62 GLU HB3 H -6.369 12.966 -5.834 1.00 . A A . 62 GLU HB3 1 1 12 31002 1 1 62 GLU HG2 H -5.145 14.780 -6.248 1.00 . A A . 62 GLU HG2 1 1 12 31003 1 1 62 GLU HG3 H -5.326 14.327 -7.942 1.00 . A A . 62 GLU HG3 1 1 12 31004 1 1 62 GLU N N -5.905 11.942 -8.296 1.00 . A A . 62 GLU N 1 1 12 31005 1 1 62 GLU O O -9.090 13.488 -8.810 1.00 . A A . 62 GLU O 1 1 12 31006 1 1 62 GLU OE1 O -7.737 15.905 -7.744 1.00 . A A . 62 GLU OE1 1 1 12 31007 1 1 62 GLU OE2 O -5.941 17.004 -7.114 1.00 . A A . 62 GLU OE2 1 1 12 31008 1 1 63 LYS C C -8.767 13.474 -11.790 1.00 . A A . 63 LYS C 1 1 12 31009 1 1 63 LYS CA C -7.749 14.357 -11.075 1.00 . A A . 63 LYS CA 1 1 12 31010 1 1 63 LYS CB C -6.661 14.798 -12.056 1.00 . A A . 63 LYS CB 1 1 12 31011 1 1 63 LYS CD C -4.868 16.491 -12.532 1.00 . A A . 63 LYS CD 1 1 12 31012 1 1 63 LYS CE C -5.044 16.733 -14.024 1.00 . A A . 63 LYS CE 1 1 12 31013 1 1 63 LYS CG C -6.200 16.230 -11.850 1.00 . A A . 63 LYS CG 1 1 12 31014 1 1 63 LYS H H -6.194 13.453 -9.957 1.00 . A A . 63 LYS H 1 1 12 31015 1 1 63 LYS HA H -8.254 15.231 -10.693 1.00 . A A . 63 LYS HA 1 1 12 31016 1 1 63 LYS HB2 H -5.807 14.147 -11.945 1.00 . A A . 63 LYS HB2 1 1 12 31017 1 1 63 LYS HB3 H -7.043 14.707 -13.063 1.00 . A A . 63 LYS HB3 1 1 12 31018 1 1 63 LYS HD2 H -4.411 17.364 -12.090 1.00 . A A . 63 LYS HD2 1 1 12 31019 1 1 63 LYS HD3 H -4.226 15.634 -12.389 1.00 . A A . 63 LYS HD3 1 1 12 31020 1 1 63 LYS HE2 H -4.072 16.731 -14.493 1.00 . A A . 63 LYS HE2 1 1 12 31021 1 1 63 LYS HE3 H -5.644 15.935 -14.436 1.00 . A A . 63 LYS HE3 1 1 12 31022 1 1 63 LYS HG2 H -6.940 16.900 -12.261 1.00 . A A . 63 LYS HG2 1 1 12 31023 1 1 63 LYS HG3 H -6.094 16.415 -10.790 1.00 . A A . 63 LYS HG3 1 1 12 31024 1 1 63 LYS HZ1 H -6.007 18.482 -13.408 1.00 . A A . 63 LYS HZ1 1 1 12 31025 1 1 63 LYS HZ2 H -6.553 17.885 -14.894 1.00 . A A . 63 LYS HZ2 1 1 12 31026 1 1 63 LYS HZ3 H -5.060 18.673 -14.797 1.00 . A A . 63 LYS HZ3 1 1 12 31027 1 1 63 LYS N N -7.155 13.653 -9.944 1.00 . A A . 63 LYS N 1 1 12 31028 1 1 63 LYS NZ N -5.713 18.035 -14.300 1.00 . A A . 63 LYS NZ 1 1 12 31029 1 1 63 LYS O O -9.854 13.928 -12.146 1.00 . A A . 63 LYS O 1 1 12 31030 1 1 64 ALA C C -10.620 11.138 -11.928 1.00 . A A . 64 ALA C 1 1 12 31031 1 1 64 ALA CA C -9.291 11.266 -12.666 1.00 . A A . 64 ALA CA 1 1 12 31032 1 1 64 ALA CB C -8.618 9.906 -12.784 1.00 . A A . 64 ALA CB 1 1 12 31033 1 1 64 ALA H H -7.528 11.909 -11.689 1.00 . A A . 64 ALA H 1 1 12 31034 1 1 64 ALA HA H -9.480 11.634 -13.664 1.00 . A A . 64 ALA HA 1 1 12 31035 1 1 64 ALA HB1 H -7.599 10.038 -13.119 1.00 . A A . 64 ALA HB1 1 1 12 31036 1 1 64 ALA HB2 H -8.620 9.419 -11.820 1.00 . A A . 64 ALA HB2 1 1 12 31037 1 1 64 ALA HB3 H -9.155 9.299 -13.496 1.00 . A A . 64 ALA HB3 1 1 12 31038 1 1 64 ALA N N -8.408 12.212 -11.996 1.00 . A A . 64 ALA N 1 1 12 31039 1 1 64 ALA O O -11.633 10.753 -12.514 1.00 . A A . 64 ALA O 1 1 12 31040 1 1 65 LEU C C -12.631 12.665 -9.929 1.00 . A A . 65 LEU C 1 1 12 31041 1 1 65 LEU CA C -11.813 11.382 -9.820 1.00 . A A . 65 LEU CA 1 1 12 31042 1 1 65 LEU CB C -11.443 11.121 -8.359 1.00 . A A . 65 LEU CB 1 1 12 31043 1 1 65 LEU CD1 C -9.452 9.666 -7.912 1.00 . A A . 65 LEU CD1 1 1 12 31044 1 1 65 LEU CD2 C -11.617 9.210 -6.746 1.00 . A A . 65 LEU CD2 1 1 12 31045 1 1 65 LEU CG C -10.968 9.706 -8.030 1.00 . A A . 65 LEU CG 1 1 12 31046 1 1 65 LEU H H -9.771 11.761 -10.229 1.00 . A A . 65 LEU H 1 1 12 31047 1 1 65 LEU HA H -12.408 10.558 -10.185 1.00 . A A . 65 LEU HA 1 1 12 31048 1 1 65 LEU HB2 H -10.654 11.806 -8.091 1.00 . A A . 65 LEU HB2 1 1 12 31049 1 1 65 LEU HB3 H -12.316 11.327 -7.756 1.00 . A A . 65 LEU HB3 1 1 12 31050 1 1 65 LEU HD11 H -9.078 8.766 -8.376 1.00 . A A . 65 LEU HD11 1 1 12 31051 1 1 65 LEU HD12 H -9.171 9.676 -6.869 1.00 . A A . 65 LEU HD12 1 1 12 31052 1 1 65 LEU HD13 H -9.030 10.529 -8.406 1.00 . A A . 65 LEU HD13 1 1 12 31053 1 1 65 LEU HD21 H -12.574 9.694 -6.617 1.00 . A A . 65 LEU HD21 1 1 12 31054 1 1 65 LEU HD22 H -10.979 9.444 -5.906 1.00 . A A . 65 LEU HD22 1 1 12 31055 1 1 65 LEU HD23 H -11.758 8.141 -6.803 1.00 . A A . 65 LEU HD23 1 1 12 31056 1 1 65 LEU HG H -11.257 9.040 -8.831 1.00 . A A . 65 LEU HG 1 1 12 31057 1 1 65 LEU N N -10.608 11.462 -10.640 1.00 . A A . 65 LEU N 1 1 12 31058 1 1 65 LEU O O -13.774 12.723 -9.479 1.00 . A A . 65 LEU O 1 1 12 31059 1 1 66 GLU C C -13.338 15.079 -12.086 1.00 . A A . 66 GLU C 1 1 12 31060 1 1 66 GLU CA C -12.711 14.972 -10.699 1.00 . A A . 66 GLU CA 1 1 12 31061 1 1 66 GLU CB C -11.728 16.124 -10.482 1.00 . A A . 66 GLU CB 1 1 12 31062 1 1 66 GLU CD C -11.543 16.881 -8.079 1.00 . A A . 66 GLU CD 1 1 12 31063 1 1 66 GLU CG C -10.950 16.024 -9.181 1.00 . A A . 66 GLU CG 1 1 12 31064 1 1 66 GLU H H -11.123 13.583 -10.869 1.00 . A A . 66 GLU H 1 1 12 31065 1 1 66 GLU HA H -13.494 15.035 -9.958 1.00 . A A . 66 GLU HA 1 1 12 31066 1 1 66 GLU HB2 H -11.022 16.138 -11.300 1.00 . A A . 66 GLU HB2 1 1 12 31067 1 1 66 GLU HB3 H -12.277 17.054 -10.477 1.00 . A A . 66 GLU HB3 1 1 12 31068 1 1 66 GLU HG2 H -10.951 14.994 -8.854 1.00 . A A . 66 GLU HG2 1 1 12 31069 1 1 66 GLU HG3 H -9.934 16.343 -9.358 1.00 . A A . 66 GLU HG3 1 1 12 31070 1 1 66 GLU N N -12.036 13.691 -10.531 1.00 . A A . 66 GLU N 1 1 12 31071 1 1 66 GLU O O -14.527 15.371 -12.222 1.00 . A A . 66 GLU O 1 1 12 31072 1 1 66 GLU OE1 O -11.481 18.123 -8.195 1.00 . A A . 66 GLU OE1 1 1 12 31073 1 1 66 GLU OE2 O -12.069 16.309 -7.101 1.00 . A A . 66 GLU OE2 1 1 12 31074 1 1 67 LEU C C -14.175 13.956 -14.713 1.00 . A A . 67 LEU C 1 1 12 31075 1 1 67 LEU CA C -13.005 14.909 -14.492 1.00 . A A . 67 LEU CA 1 1 12 31076 1 1 67 LEU CB C -11.869 14.574 -15.460 1.00 . A A . 67 LEU CB 1 1 12 31077 1 1 67 LEU CD1 C -11.893 12.068 -15.462 1.00 . A A . 67 LEU CD1 1 1 12 31078 1 1 67 LEU CD2 C -9.764 13.295 -15.926 1.00 . A A . 67 LEU CD2 1 1 12 31079 1 1 67 LEU CG C -11.071 13.308 -15.147 1.00 . A A . 67 LEU CG 1 1 12 31080 1 1 67 LEU H H -11.593 14.612 -12.943 1.00 . A A . 67 LEU H 1 1 12 31081 1 1 67 LEU HA H -13.339 15.919 -14.677 1.00 . A A . 67 LEU HA 1 1 12 31082 1 1 67 LEU HB2 H -12.296 14.461 -16.444 1.00 . A A . 67 LEU HB2 1 1 12 31083 1 1 67 LEU HB3 H -11.181 15.408 -15.462 1.00 . A A . 67 LEU HB3 1 1 12 31084 1 1 67 LEU HD11 H -12.542 11.845 -14.628 1.00 . A A . 67 LEU HD11 1 1 12 31085 1 1 67 LEU HD12 H -11.232 11.232 -15.637 1.00 . A A . 67 LEU HD12 1 1 12 31086 1 1 67 LEU HD13 H -12.489 12.246 -16.345 1.00 . A A . 67 LEU HD13 1 1 12 31087 1 1 67 LEU HD21 H -8.934 13.332 -15.236 1.00 . A A . 67 LEU HD21 1 1 12 31088 1 1 67 LEU HD22 H -9.727 14.154 -16.580 1.00 . A A . 67 LEU HD22 1 1 12 31089 1 1 67 LEU HD23 H -9.704 12.391 -16.514 1.00 . A A . 67 LEU HD23 1 1 12 31090 1 1 67 LEU HG H -10.834 13.291 -14.092 1.00 . A A . 67 LEU HG 1 1 12 31091 1 1 67 LEU N N -12.531 14.840 -13.114 1.00 . A A . 67 LEU N 1 1 12 31092 1 1 67 LEU O O -14.547 13.194 -13.821 1.00 . A A . 67 LEU O 1 1 12 31093 1 1 68 THR C C -15.808 12.696 -17.707 1.00 . A A . 68 THR C 1 1 12 31094 1 1 68 THR CA C -15.877 13.142 -16.251 1.00 . A A . 68 THR CA 1 1 12 31095 1 1 68 THR CB C -17.221 13.854 -16.007 1.00 . A A . 68 THR CB 1 1 12 31096 1 1 68 THR CG2 C -17.419 14.990 -16.999 1.00 . A A . 68 THR CG2 1 1 12 31097 1 1 68 THR H H -14.408 14.630 -16.581 1.00 . A A . 68 THR H 1 1 12 31098 1 1 68 THR HA H -15.835 12.270 -15.615 1.00 . A A . 68 THR HA 1 1 12 31099 1 1 68 THR HB H -17.217 14.265 -15.008 1.00 . A A . 68 THR HB 1 1 12 31100 1 1 68 THR HG1 H -18.825 12.936 -15.320 1.00 . A A . 68 THR HG1 1 1 12 31101 1 1 68 THR HG21 H -18.370 15.466 -16.815 1.00 . A A . 68 THR HG21 1 1 12 31102 1 1 68 THR HG22 H -17.402 14.597 -18.005 1.00 . A A . 68 THR HG22 1 1 12 31103 1 1 68 THR HG23 H -16.626 15.713 -16.881 1.00 . A A . 68 THR HG23 1 1 12 31104 1 1 68 THR N N -14.750 14.002 -15.911 1.00 . A A . 68 THR N 1 1 12 31105 1 1 68 THR O O -15.055 13.255 -18.503 1.00 . A A . 68 THR O 1 1 12 31106 1 1 68 THR OG1 O -18.299 12.919 -16.123 1.00 . A A . 68 THR OG1 1 1 12 31107 1 1 69 GLY C C -15.586 10.090 -19.635 1.00 . A A . 69 GLY C 1 1 12 31108 1 1 69 GLY CA C -16.614 11.180 -19.410 1.00 . A A . 69 GLY CA 1 1 12 31109 1 1 69 GLY H H -17.180 11.277 -17.372 1.00 . A A . 69 GLY H 1 1 12 31110 1 1 69 GLY HA2 H -17.596 10.785 -19.626 1.00 . A A . 69 GLY HA2 1 1 12 31111 1 1 69 GLY HA3 H -16.409 11.998 -20.086 1.00 . A A . 69 GLY HA3 1 1 12 31112 1 1 69 GLY N N -16.600 11.684 -18.049 1.00 . A A . 69 GLY N 1 1 12 31113 1 1 69 GLY O O -14.955 10.030 -20.692 1.00 . A A . 69 GLY O 1 1 12 31114 1 1 70 LEU C C -15.141 6.838 -19.154 1.00 . A A . 70 LEU C 1 1 12 31115 1 1 70 LEU CA C -14.453 8.133 -18.734 1.00 . A A . 70 LEU CA 1 1 12 31116 1 1 70 LEU CB C -13.744 7.935 -17.393 1.00 . A A . 70 LEU CB 1 1 12 31117 1 1 70 LEU CD1 C -12.169 8.807 -15.648 1.00 . A A . 70 LEU CD1 1 1 12 31118 1 1 70 LEU CD2 C -12.393 10.001 -17.834 1.00 . A A . 70 LEU CD2 1 1 12 31119 1 1 70 LEU CG C -13.119 9.186 -16.774 1.00 . A A . 70 LEU CG 1 1 12 31120 1 1 70 LEU H H -15.946 9.325 -17.824 1.00 . A A . 70 LEU H 1 1 12 31121 1 1 70 LEU HA H -13.722 8.398 -19.483 1.00 . A A . 70 LEU HA 1 1 12 31122 1 1 70 LEU HB2 H -14.465 7.545 -16.692 1.00 . A A . 70 LEU HB2 1 1 12 31123 1 1 70 LEU HB3 H -12.957 7.209 -17.540 1.00 . A A . 70 LEU HB3 1 1 12 31124 1 1 70 LEU HD11 H -12.420 9.368 -14.761 1.00 . A A . 70 LEU HD11 1 1 12 31125 1 1 70 LEU HD12 H -11.154 9.032 -15.942 1.00 . A A . 70 LEU HD12 1 1 12 31126 1 1 70 LEU HD13 H -12.257 7.750 -15.444 1.00 . A A . 70 LEU HD13 1 1 12 31127 1 1 70 LEU HD21 H -11.468 10.379 -17.427 1.00 . A A . 70 LEU HD21 1 1 12 31128 1 1 70 LEU HD22 H -13.017 10.828 -18.141 1.00 . A A . 70 LEU HD22 1 1 12 31129 1 1 70 LEU HD23 H -12.183 9.374 -18.689 1.00 . A A . 70 LEU HD23 1 1 12 31130 1 1 70 LEU HG H -13.902 9.802 -16.355 1.00 . A A . 70 LEU HG 1 1 12 31131 1 1 70 LEU N N -15.414 9.226 -18.641 1.00 . A A . 70 LEU N 1 1 12 31132 1 1 70 LEU O O -16.010 6.327 -18.449 1.00 . A A . 70 LEU O 1 1 12 31133 1 1 71 LYS C C -14.277 4.271 -21.597 1.00 . A A . 71 LYS C 1 1 12 31134 1 1 71 LYS CA C -15.318 5.073 -20.821 1.00 . A A . 71 LYS CA 1 1 12 31135 1 1 71 LYS CB C -16.517 5.378 -21.721 1.00 . A A . 71 LYS CB 1 1 12 31136 1 1 71 LYS CD C -16.840 7.851 -22.019 1.00 . A A . 71 LYS CD 1 1 12 31137 1 1 71 LYS CE C -18.361 7.872 -22.014 1.00 . A A . 71 LYS CE 1 1 12 31138 1 1 71 LYS CG C -16.302 6.571 -22.636 1.00 . A A . 71 LYS CG 1 1 12 31139 1 1 71 LYS H H -14.046 6.765 -20.825 1.00 . A A . 71 LYS H 1 1 12 31140 1 1 71 LYS HA H -15.651 4.487 -19.978 1.00 . A A . 71 LYS HA 1 1 12 31141 1 1 71 LYS HB2 H -16.721 4.513 -22.335 1.00 . A A . 71 LYS HB2 1 1 12 31142 1 1 71 LYS HB3 H -17.377 5.578 -21.099 1.00 . A A . 71 LYS HB3 1 1 12 31143 1 1 71 LYS HD2 H -16.487 7.926 -21.001 1.00 . A A . 71 LYS HD2 1 1 12 31144 1 1 71 LYS HD3 H -16.479 8.695 -22.590 1.00 . A A . 71 LYS HD3 1 1 12 31145 1 1 71 LYS HE2 H -18.720 6.890 -21.747 1.00 . A A . 71 LYS HE2 1 1 12 31146 1 1 71 LYS HE3 H -18.695 8.589 -21.279 1.00 . A A . 71 LYS HE3 1 1 12 31147 1 1 71 LYS HG2 H -15.244 6.689 -22.818 1.00 . A A . 71 LYS HG2 1 1 12 31148 1 1 71 LYS HG3 H -16.812 6.392 -23.572 1.00 . A A . 71 LYS HG3 1 1 12 31149 1 1 71 LYS HZ1 H -19.835 7.783 -23.491 1.00 . A A . 71 LYS HZ1 1 1 12 31150 1 1 71 LYS HZ2 H -18.264 7.946 -24.099 1.00 . A A . 71 LYS HZ2 1 1 12 31151 1 1 71 LYS HZ3 H -19.043 9.276 -23.401 1.00 . A A . 71 LYS HZ3 1 1 12 31152 1 1 71 LYS N N -14.743 6.310 -20.307 1.00 . A A . 71 LYS N 1 1 12 31153 1 1 71 LYS NZ N -18.915 8.245 -23.344 1.00 . A A . 71 LYS NZ 1 1 12 31154 1 1 71 LYS O O -13.334 4.833 -22.153 1.00 . A A . 71 LYS O 1 1 12 31155 1 1 72 VAL C C -14.278 0.928 -23.014 1.00 . A A . 72 VAL C 1 1 12 31156 1 1 72 VAL CA C -13.534 2.075 -22.340 1.00 . A A . 72 VAL CA 1 1 12 31157 1 1 72 VAL CB C -12.469 1.495 -21.391 1.00 . A A . 72 VAL CB 1 1 12 31158 1 1 72 VAL CG1 C -11.499 0.607 -22.156 1.00 . A A . 72 VAL CG1 1 1 12 31159 1 1 72 VAL CG2 C -11.728 2.614 -20.674 1.00 . A A . 72 VAL CG2 1 1 12 31160 1 1 72 VAL H H -15.227 2.564 -21.167 1.00 . A A . 72 VAL H 1 1 12 31161 1 1 72 VAL HA H -13.032 2.660 -23.097 1.00 . A A . 72 VAL HA 1 1 12 31162 1 1 72 VAL HB H -12.969 0.889 -20.649 1.00 . A A . 72 VAL HB 1 1 12 31163 1 1 72 VAL HG11 H -10.980 1.196 -22.897 1.00 . A A . 72 VAL HG11 1 1 12 31164 1 1 72 VAL HG12 H -10.784 0.179 -21.469 1.00 . A A . 72 VAL HG12 1 1 12 31165 1 1 72 VAL HG13 H -12.047 -0.185 -22.646 1.00 . A A . 72 VAL HG13 1 1 12 31166 1 1 72 VAL HG21 H -10.922 2.196 -20.091 1.00 . A A . 72 VAL HG21 1 1 12 31167 1 1 72 VAL HG22 H -11.327 3.303 -21.402 1.00 . A A . 72 VAL HG22 1 1 12 31168 1 1 72 VAL HG23 H -12.411 3.137 -20.021 1.00 . A A . 72 VAL HG23 1 1 12 31169 1 1 72 VAL N N -14.456 2.954 -21.630 1.00 . A A . 72 VAL N 1 1 12 31170 1 1 72 VAL O O -15.130 0.282 -22.403 1.00 . A A . 72 VAL O 1 1 12 31171 1 1 73 PHE C C -16.098 -0.187 -25.101 1.00 . A A . 73 PHE C 1 1 12 31172 1 1 73 PHE CA C -14.587 -0.391 -25.036 1.00 . A A . 73 PHE CA 1 1 12 31173 1 1 73 PHE CB C -14.272 -1.749 -24.406 1.00 . A A . 73 PHE CB 1 1 12 31174 1 1 73 PHE CD1 C -12.500 -2.447 -26.040 1.00 . A A . 73 PHE CD1 1 1 12 31175 1 1 73 PHE CD2 C -11.991 -2.532 -23.712 1.00 . A A . 73 PHE CD2 1 1 12 31176 1 1 73 PHE CE1 C -11.232 -2.911 -26.337 1.00 . A A . 73 PHE CE1 1 1 12 31177 1 1 73 PHE CE2 C -10.722 -2.996 -24.003 1.00 . A A . 73 PHE CE2 1 1 12 31178 1 1 73 PHE CG C -12.893 -2.253 -24.726 1.00 . A A . 73 PHE CG 1 1 12 31179 1 1 73 PHE CZ C -10.342 -3.185 -25.317 1.00 . A A . 73 PHE CZ 1 1 12 31180 1 1 73 PHE H H -13.263 1.228 -24.710 1.00 . A A . 73 PHE H 1 1 12 31181 1 1 73 PHE HA H -14.189 -0.368 -26.039 1.00 . A A . 73 PHE HA 1 1 12 31182 1 1 73 PHE HB2 H -14.354 -1.668 -23.333 1.00 . A A . 73 PHE HB2 1 1 12 31183 1 1 73 PHE HB3 H -14.984 -2.478 -24.764 1.00 . A A . 73 PHE HB3 1 1 12 31184 1 1 73 PHE HD1 H -13.194 -2.232 -26.839 1.00 . A A . 73 PHE HD1 1 1 12 31185 1 1 73 PHE HD2 H -12.288 -2.385 -22.683 1.00 . A A . 73 PHE HD2 1 1 12 31186 1 1 73 PHE HE1 H -10.937 -3.057 -27.365 1.00 . A A . 73 PHE HE1 1 1 12 31187 1 1 73 PHE HE2 H -10.029 -3.210 -23.203 1.00 . A A . 73 PHE HE2 1 1 12 31188 1 1 73 PHE HZ H -9.351 -3.548 -25.546 1.00 . A A . 73 PHE HZ 1 1 12 31189 1 1 73 PHE N N -13.950 0.679 -24.278 1.00 . A A . 73 PHE N 1 1 12 31190 1 1 73 PHE O O -16.857 -1.138 -25.277 1.00 . A A . 73 PHE O 1 1 12 31191 1 1 74 GLY C C -18.545 1.538 -23.621 1.00 . A A . 74 GLY C 1 1 12 31192 1 1 74 GLY CA C -17.944 1.372 -25.003 1.00 . A A . 74 GLY CA 1 1 12 31193 1 1 74 GLY H H -15.875 1.783 -24.821 1.00 . A A . 74 GLY H 1 1 12 31194 1 1 74 GLY HA2 H -18.085 2.288 -25.558 1.00 . A A . 74 GLY HA2 1 1 12 31195 1 1 74 GLY HA3 H -18.459 0.571 -25.513 1.00 . A A . 74 GLY HA3 1 1 12 31196 1 1 74 GLY N N -16.526 1.064 -24.958 1.00 . A A . 74 GLY N 1 1 12 31197 1 1 74 GLY O O -19.292 2.482 -23.372 1.00 . A A . 74 GLY O 1 1 12 31198 1 1 75 ASN C C -18.043 1.758 -20.553 1.00 . A A . 75 ASN C 1 1 12 31199 1 1 75 ASN CA C -18.734 0.662 -21.358 1.00 . A A . 75 ASN CA 1 1 12 31200 1 1 75 ASN CB C -18.540 -0.691 -20.670 1.00 . A A . 75 ASN CB 1 1 12 31201 1 1 75 ASN CG C -19.251 -1.816 -21.397 1.00 . A A . 75 ASN CG 1 1 12 31202 1 1 75 ASN H H -17.618 -0.115 -22.981 1.00 . A A . 75 ASN H 1 1 12 31203 1 1 75 ASN HA H -19.790 0.881 -21.410 1.00 . A A . 75 ASN HA 1 1 12 31204 1 1 75 ASN HB2 H -17.485 -0.922 -20.635 1.00 . A A . 75 ASN HB2 1 1 12 31205 1 1 75 ASN HB3 H -18.926 -0.636 -19.664 1.00 . A A . 75 ASN HB3 1 1 12 31206 1 1 75 ASN HD21 H -18.351 -3.163 -20.243 1.00 . A A . 75 ASN HD21 1 1 12 31207 1 1 75 ASN HD22 H -19.429 -3.796 -21.435 1.00 . A A . 75 ASN HD22 1 1 12 31208 1 1 75 ASN N N -18.219 0.615 -22.722 1.00 . A A . 75 ASN N 1 1 12 31209 1 1 75 ASN ND2 N -18.984 -3.049 -20.983 1.00 . A A . 75 ASN ND2 1 1 12 31210 1 1 75 ASN O O -16.837 1.967 -20.679 1.00 . A A . 75 ASN O 1 1 12 31211 1 1 75 ASN OD1 O -20.032 -1.579 -22.319 1.00 . A A . 75 ASN OD1 1 1 12 31212 1 1 76 GLU C C -17.611 2.970 -17.646 1.00 . A A . 76 GLU C 1 1 12 31213 1 1 76 GLU CA C -18.278 3.529 -18.900 1.00 . A A . 76 GLU CA 1 1 12 31214 1 1 76 GLU CB C -19.388 4.506 -18.508 1.00 . A A . 76 GLU CB 1 1 12 31215 1 1 76 GLU CD C -20.018 6.884 -17.934 1.00 . A A . 76 GLU CD 1 1 12 31216 1 1 76 GLU CG C -18.892 5.918 -18.244 1.00 . A A . 76 GLU CG 1 1 12 31217 1 1 76 GLU H H -19.771 2.240 -19.669 1.00 . A A . 76 GLU H 1 1 12 31218 1 1 76 GLU HA H -17.537 4.055 -19.483 1.00 . A A . 76 GLU HA 1 1 12 31219 1 1 76 GLU HB2 H -20.115 4.546 -19.306 1.00 . A A . 76 GLU HB2 1 1 12 31220 1 1 76 GLU HB3 H -19.870 4.144 -17.612 1.00 . A A . 76 GLU HB3 1 1 12 31221 1 1 76 GLU HG2 H -18.215 5.896 -17.403 1.00 . A A . 76 GLU HG2 1 1 12 31222 1 1 76 GLU HG3 H -18.366 6.270 -19.119 1.00 . A A . 76 GLU HG3 1 1 12 31223 1 1 76 GLU N N -18.817 2.454 -19.725 1.00 . A A . 76 GLU N 1 1 12 31224 1 1 76 GLU O O -18.273 2.391 -16.785 1.00 . A A . 76 GLU O 1 1 12 31225 1 1 76 GLU OE1 O -20.743 7.272 -18.873 1.00 . A A . 76 GLU OE1 1 1 12 31226 1 1 76 GLU OE2 O -20.174 7.252 -16.750 1.00 . A A . 76 GLU OE2 1 1 12 31227 1 1 77 ILE C C -15.841 3.491 -15.160 1.00 . A A . 77 ILE C 1 1 12 31228 1 1 77 ILE CA C -15.542 2.663 -16.405 1.00 . A A . 77 ILE CA 1 1 12 31229 1 1 77 ILE CB C -14.026 2.693 -16.676 1.00 . A A . 77 ILE CB 1 1 12 31230 1 1 77 ILE CD1 C -13.097 4.817 -15.624 1.00 . A A . 77 ILE CD1 1 1 12 31231 1 1 77 ILE CG1 C -13.553 4.132 -16.894 1.00 . A A . 77 ILE CG1 1 1 12 31232 1 1 77 ILE CG2 C -13.686 1.830 -17.882 1.00 . A A . 77 ILE CG2 1 1 12 31233 1 1 77 ILE H H -15.827 3.618 -18.272 1.00 . A A . 77 ILE H 1 1 12 31234 1 1 77 ILE HA H -15.834 1.639 -16.222 1.00 . A A . 77 ILE HA 1 1 12 31235 1 1 77 ILE HB H -13.521 2.282 -15.816 1.00 . A A . 77 ILE HB 1 1 12 31236 1 1 77 ILE HD11 H -13.358 4.206 -14.772 1.00 . A A . 77 ILE HD11 1 1 12 31237 1 1 77 ILE HD12 H -12.026 4.952 -15.653 1.00 . A A . 77 ILE HD12 1 1 12 31238 1 1 77 ILE HD13 H -13.580 5.778 -15.539 1.00 . A A . 77 ILE HD13 1 1 12 31239 1 1 77 ILE HG12 H -12.726 4.132 -17.586 1.00 . A A . 77 ILE HG12 1 1 12 31240 1 1 77 ILE HG13 H -14.365 4.711 -17.310 1.00 . A A . 77 ILE HG13 1 1 12 31241 1 1 77 ILE HG21 H -14.171 0.870 -17.785 1.00 . A A . 77 ILE HG21 1 1 12 31242 1 1 77 ILE HG22 H -14.031 2.318 -18.781 1.00 . A A . 77 ILE HG22 1 1 12 31243 1 1 77 ILE HG23 H -12.617 1.690 -17.935 1.00 . A A . 77 ILE HG23 1 1 12 31244 1 1 77 ILE N N -16.298 3.149 -17.552 1.00 . A A . 77 ILE N 1 1 12 31245 1 1 77 ILE O O -16.214 4.660 -15.252 1.00 . A A . 77 ILE O 1 1 12 31246 1 1 78 LYS C C -14.614 3.808 -11.980 1.00 . A A . 78 LYS C 1 1 12 31247 1 1 78 LYS CA C -15.920 3.556 -12.727 1.00 . A A . 78 LYS CA 1 1 12 31248 1 1 78 LYS CB C -16.867 2.727 -11.857 1.00 . A A . 78 LYS CB 1 1 12 31249 1 1 78 LYS CD C -19.038 3.682 -12.682 1.00 . A A . 78 LYS CD 1 1 12 31250 1 1 78 LYS CE C -19.972 3.882 -11.498 1.00 . A A . 78 LYS CE 1 1 12 31251 1 1 78 LYS CG C -18.198 2.426 -12.522 1.00 . A A . 78 LYS CG 1 1 12 31252 1 1 78 LYS H H -15.372 1.943 -13.984 1.00 . A A . 78 LYS H 1 1 12 31253 1 1 78 LYS HA H -16.385 4.506 -12.946 1.00 . A A . 78 LYS HA 1 1 12 31254 1 1 78 LYS HB2 H -16.387 1.789 -11.617 1.00 . A A . 78 LYS HB2 1 1 12 31255 1 1 78 LYS HB3 H -17.060 3.267 -10.941 1.00 . A A . 78 LYS HB3 1 1 12 31256 1 1 78 LYS HD2 H -18.382 4.536 -12.757 1.00 . A A . 78 LYS HD2 1 1 12 31257 1 1 78 LYS HD3 H -19.627 3.598 -13.584 1.00 . A A . 78 LYS HD3 1 1 12 31258 1 1 78 LYS HE2 H -20.774 4.540 -11.797 1.00 . A A . 78 LYS HE2 1 1 12 31259 1 1 78 LYS HE3 H -20.381 2.924 -11.213 1.00 . A A . 78 LYS HE3 1 1 12 31260 1 1 78 LYS HG2 H -18.015 2.002 -13.498 1.00 . A A . 78 LYS HG2 1 1 12 31261 1 1 78 LYS HG3 H -18.741 1.716 -11.915 1.00 . A A . 78 LYS HG3 1 1 12 31262 1 1 78 LYS HZ1 H -18.935 3.725 -9.692 1.00 . A A . 78 LYS HZ1 1 1 12 31263 1 1 78 LYS HZ2 H -19.910 5.103 -9.804 1.00 . A A . 78 LYS HZ2 1 1 12 31264 1 1 78 LYS HZ3 H -18.448 5.031 -10.650 1.00 . A A . 78 LYS HZ3 1 1 12 31265 1 1 78 LYS N N -15.672 2.877 -13.993 1.00 . A A . 78 LYS N 1 1 12 31266 1 1 78 LYS NZ N -19.267 4.477 -10.329 1.00 . A A . 78 LYS NZ 1 1 12 31267 1 1 78 LYS O O -13.716 2.966 -11.978 1.00 . A A . 78 LYS O 1 1 12 31268 1 1 79 LEU C C -13.628 5.446 -9.103 1.00 . A A . 79 LEU C 1 1 12 31269 1 1 79 LEU CA C -13.321 5.334 -10.592 1.00 . A A . 79 LEU CA 1 1 12 31270 1 1 79 LEU CB C -12.751 6.656 -11.108 1.00 . A A . 79 LEU CB 1 1 12 31271 1 1 79 LEU CD1 C -11.632 5.394 -12.962 1.00 . A A . 79 LEU CD1 1 1 12 31272 1 1 79 LEU CD2 C -11.266 7.858 -12.732 1.00 . A A . 79 LEU CD2 1 1 12 31273 1 1 79 LEU CG C -11.503 6.553 -11.986 1.00 . A A . 79 LEU CG 1 1 12 31274 1 1 79 LEU H H -15.265 5.602 -11.383 1.00 . A A . 79 LEU H 1 1 12 31275 1 1 79 LEU HA H -12.588 4.554 -10.739 1.00 . A A . 79 LEU HA 1 1 12 31276 1 1 79 LEU HB2 H -13.521 7.146 -11.684 1.00 . A A . 79 LEU HB2 1 1 12 31277 1 1 79 LEU HB3 H -12.503 7.265 -10.250 1.00 . A A . 79 LEU HB3 1 1 12 31278 1 1 79 LEU HD11 H -12.674 5.141 -13.085 1.00 . A A . 79 LEU HD11 1 1 12 31279 1 1 79 LEU HD12 H -11.096 4.539 -12.579 1.00 . A A . 79 LEU HD12 1 1 12 31280 1 1 79 LEU HD13 H -11.216 5.680 -13.917 1.00 . A A . 79 LEU HD13 1 1 12 31281 1 1 79 LEU HD21 H -12.216 8.300 -12.993 1.00 . A A . 79 LEU HD21 1 1 12 31282 1 1 79 LEU HD22 H -10.701 7.660 -13.631 1.00 . A A . 79 LEU HD22 1 1 12 31283 1 1 79 LEU HD23 H -10.712 8.538 -12.101 1.00 . A A . 79 LEU HD23 1 1 12 31284 1 1 79 LEU HG H -10.643 6.365 -11.358 1.00 . A A . 79 LEU HG 1 1 12 31285 1 1 79 LEU N N -14.516 4.971 -11.345 1.00 . A A . 79 LEU N 1 1 12 31286 1 1 79 LEU O O -14.626 6.048 -8.709 1.00 . A A . 79 LEU O 1 1 12 31287 1 1 80 GLU C C -11.600 4.785 -6.115 1.00 . A A . 80 GLU C 1 1 12 31288 1 1 80 GLU CA C -12.942 4.898 -6.833 1.00 . A A . 80 GLU CA 1 1 12 31289 1 1 80 GLU CB C -13.871 3.768 -6.383 1.00 . A A . 80 GLU CB 1 1 12 31290 1 1 80 GLU CD C -16.252 2.944 -6.214 1.00 . A A . 80 GLU CD 1 1 12 31291 1 1 80 GLU CG C -15.302 3.927 -6.869 1.00 . A A . 80 GLU CG 1 1 12 31292 1 1 80 GLU H H -11.986 4.397 -8.653 1.00 . A A . 80 GLU H 1 1 12 31293 1 1 80 GLU HA H -13.394 5.845 -6.578 1.00 . A A . 80 GLU HA 1 1 12 31294 1 1 80 GLU HB2 H -13.486 2.832 -6.759 1.00 . A A . 80 GLU HB2 1 1 12 31295 1 1 80 GLU HB3 H -13.881 3.735 -5.304 1.00 . A A . 80 GLU HB3 1 1 12 31296 1 1 80 GLU HG2 H -15.635 4.929 -6.646 1.00 . A A . 80 GLU HG2 1 1 12 31297 1 1 80 GLU HG3 H -15.325 3.770 -7.938 1.00 . A A . 80 GLU HG3 1 1 12 31298 1 1 80 GLU N N -12.763 4.862 -8.279 1.00 . A A . 80 GLU N 1 1 12 31299 1 1 80 GLU O O -10.552 4.663 -6.749 1.00 . A A . 80 GLU O 1 1 12 31300 1 1 80 GLU OE1 O -15.867 2.334 -5.195 1.00 . A A . 80 GLU OE1 1 1 12 31301 1 1 80 GLU OE2 O -17.383 2.785 -6.721 1.00 . A A . 80 GLU OE2 1 1 12 31302 1 1 81 LYS C C -10.489 3.515 -3.057 1.00 . A A . 81 LYS C 1 1 12 31303 1 1 81 LYS CA C -10.430 4.727 -3.981 1.00 . A A . 81 LYS CA 1 1 12 31304 1 1 81 LYS CB C -10.237 6.002 -3.156 1.00 . A A . 81 LYS CB 1 1 12 31305 1 1 81 LYS CD C -11.950 7.721 -3.803 1.00 . A A . 81 LYS CD 1 1 12 31306 1 1 81 LYS CE C -12.049 9.172 -3.356 1.00 . A A . 81 LYS CE 1 1 12 31307 1 1 81 LYS CG C -10.503 7.277 -3.936 1.00 . A A . 81 LYS CG 1 1 12 31308 1 1 81 LYS H H -12.507 4.925 -4.339 1.00 . A A . 81 LYS H 1 1 12 31309 1 1 81 LYS HA H -9.593 4.613 -4.653 1.00 . A A . 81 LYS HA 1 1 12 31310 1 1 81 LYS HB2 H -10.909 5.974 -2.311 1.00 . A A . 81 LYS HB2 1 1 12 31311 1 1 81 LYS HB3 H -9.219 6.031 -2.795 1.00 . A A . 81 LYS HB3 1 1 12 31312 1 1 81 LYS HD2 H -12.439 7.616 -4.760 1.00 . A A . 81 LYS HD2 1 1 12 31313 1 1 81 LYS HD3 H -12.444 7.094 -3.073 1.00 . A A . 81 LYS HD3 1 1 12 31314 1 1 81 LYS HE2 H -11.946 9.212 -2.283 1.00 . A A . 81 LYS HE2 1 1 12 31315 1 1 81 LYS HE3 H -11.248 9.732 -3.816 1.00 . A A . 81 LYS HE3 1 1 12 31316 1 1 81 LYS HG2 H -9.862 8.060 -3.559 1.00 . A A . 81 LYS HG2 1 1 12 31317 1 1 81 LYS HG3 H -10.284 7.102 -4.980 1.00 . A A . 81 LYS HG3 1 1 12 31318 1 1 81 LYS HZ1 H -13.318 10.813 -3.603 1.00 . A A . 81 LYS HZ1 1 1 12 31319 1 1 81 LYS HZ2 H -14.117 9.389 -3.158 1.00 . A A . 81 LYS HZ2 1 1 12 31320 1 1 81 LYS HZ3 H -13.557 9.584 -4.742 1.00 . A A . 81 LYS HZ3 1 1 12 31321 1 1 81 LYS N N -11.641 4.826 -4.788 1.00 . A A . 81 LYS N 1 1 12 31322 1 1 81 LYS NZ N -13.352 9.783 -3.742 1.00 . A A . 81 LYS NZ 1 1 12 31323 1 1 81 LYS O O -11.523 3.205 -2.466 1.00 . A A . 81 LYS O 1 1 12 31324 1 1 82 PRO C C -9.322 1.968 -0.592 1.00 . A A . 82 PRO C 1 1 12 31325 1 1 82 PRO CA C -9.250 1.624 -2.076 1.00 . A A . 82 PRO CA 1 1 12 31326 1 1 82 PRO CB C -7.873 1.055 -2.427 1.00 . A A . 82 PRO CB 1 1 12 31327 1 1 82 PRO CD C -8.083 3.125 -3.604 1.00 . A A . 82 PRO CD 1 1 12 31328 1 1 82 PRO CG C -7.093 2.225 -2.917 1.00 . A A . 82 PRO CG 1 1 12 31329 1 1 82 PRO HA H -10.013 0.898 -2.314 1.00 . A A . 82 PRO HA 1 1 12 31330 1 1 82 PRO HB2 H -7.425 0.621 -1.544 1.00 . A A . 82 PRO HB2 1 1 12 31331 1 1 82 PRO HB3 H -7.976 0.301 -3.192 1.00 . A A . 82 PRO HB3 1 1 12 31332 1 1 82 PRO HD2 H -7.814 4.161 -3.460 1.00 . A A . 82 PRO HD2 1 1 12 31333 1 1 82 PRO HD3 H -8.139 2.890 -4.657 1.00 . A A . 82 PRO HD3 1 1 12 31334 1 1 82 PRO HG2 H -6.636 2.737 -2.084 1.00 . A A . 82 PRO HG2 1 1 12 31335 1 1 82 PRO HG3 H -6.338 1.896 -3.616 1.00 . A A . 82 PRO HG3 1 1 12 31336 1 1 82 PRO N N -9.353 2.813 -2.928 1.00 . A A . 82 PRO N 1 1 12 31337 1 1 82 PRO O O -9.639 3.098 -0.220 1.00 . A A . 82 PRO O 1 1 12 31338 1 1 83 LYS C C -7.665 0.999 2.300 1.00 . A A . 83 LYS C 1 1 12 31339 1 1 83 LYS CA C -9.054 1.183 1.697 1.00 . A A . 83 LYS CA 1 1 12 31340 1 1 83 LYS CB C -10.038 0.207 2.346 1.00 . A A . 83 LYS CB 1 1 12 31341 1 1 83 LYS CD C -10.939 -2.134 2.471 1.00 . A A . 83 LYS CD 1 1 12 31342 1 1 83 LYS CE C -10.552 -2.489 3.899 1.00 . A A . 83 LYS CE 1 1 12 31343 1 1 83 LYS CG C -9.914 -1.215 1.828 1.00 . A A . 83 LYS CG 1 1 12 31344 1 1 83 LYS H H -8.780 0.106 -0.104 1.00 . A A . 83 LYS H 1 1 12 31345 1 1 83 LYS HA H -9.385 2.193 1.887 1.00 . A A . 83 LYS HA 1 1 12 31346 1 1 83 LYS HB2 H -9.864 0.196 3.412 1.00 . A A . 83 LYS HB2 1 1 12 31347 1 1 83 LYS HB3 H -11.045 0.550 2.158 1.00 . A A . 83 LYS HB3 1 1 12 31348 1 1 83 LYS HD2 H -11.898 -1.638 2.483 1.00 . A A . 83 LYS HD2 1 1 12 31349 1 1 83 LYS HD3 H -11.010 -3.043 1.890 1.00 . A A . 83 LYS HD3 1 1 12 31350 1 1 83 LYS HE2 H -10.927 -3.475 4.125 1.00 . A A . 83 LYS HE2 1 1 12 31351 1 1 83 LYS HE3 H -9.475 -2.486 3.977 1.00 . A A . 83 LYS HE3 1 1 12 31352 1 1 83 LYS HG2 H -10.068 -1.214 0.759 1.00 . A A . 83 LYS HG2 1 1 12 31353 1 1 83 LYS HG3 H -8.923 -1.585 2.050 1.00 . A A . 83 LYS HG3 1 1 12 31354 1 1 83 LYS HZ1 H -10.396 -0.810 5.132 1.00 . A A . 83 LYS HZ1 1 1 12 31355 1 1 83 LYS HZ2 H -11.408 -2.019 5.745 1.00 . A A . 83 LYS HZ2 1 1 12 31356 1 1 83 LYS HZ3 H -11.938 -1.036 4.475 1.00 . A A . 83 LYS HZ3 1 1 12 31357 1 1 83 LYS N N -9.025 0.986 0.253 1.00 . A A . 83 LYS N 1 1 12 31358 1 1 83 LYS NZ N -11.113 -1.520 4.882 1.00 . A A . 83 LYS NZ 1 1 12 31359 1 1 83 LYS O O -6.971 0.028 1.998 1.00 . A A . 83 LYS O 1 1 12 31360 1 1 84 GLY C C -5.305 3.215 3.931 1.00 . A A . 84 GLY C 1 1 12 31361 1 1 84 GLY CA C -5.962 1.857 3.786 1.00 . A A . 84 GLY CA 1 1 12 31362 1 1 84 GLY H H -7.862 2.687 3.357 1.00 . A A . 84 GLY H 1 1 12 31363 1 1 84 GLY HA2 H -6.075 1.417 4.766 1.00 . A A . 84 GLY HA2 1 1 12 31364 1 1 84 GLY HA3 H -5.324 1.222 3.189 1.00 . A A . 84 GLY HA3 1 1 12 31365 1 1 84 GLY N N -7.266 1.936 3.154 1.00 . A A . 84 GLY N 1 1 12 31366 1 1 84 GLY O O -5.690 4.174 3.263 1.00 . A A . 84 GLY O 1 1 12 31367 1 1 85 LYS C C -3.007 5.087 3.740 1.00 . A A . 85 LYS C 1 1 12 31368 1 1 85 LYS CA C -3.596 4.548 5.039 1.00 . A A . 85 LYS CA 1 1 12 31369 1 1 85 LYS CB C -2.483 4.341 6.069 1.00 . A A . 85 LYS CB 1 1 12 31370 1 1 85 LYS CD C -0.752 2.694 6.846 1.00 . A A . 85 LYS CD 1 1 12 31371 1 1 85 LYS CE C 0.301 3.626 7.424 1.00 . A A . 85 LYS CE 1 1 12 31372 1 1 85 LYS CG C -1.446 3.315 5.645 1.00 . A A . 85 LYS CG 1 1 12 31373 1 1 85 LYS H H -4.048 2.498 5.310 1.00 . A A . 85 LYS H 1 1 12 31374 1 1 85 LYS HA H -4.303 5.267 5.426 1.00 . A A . 85 LYS HA 1 1 12 31375 1 1 85 LYS HB2 H -1.980 5.283 6.233 1.00 . A A . 85 LYS HB2 1 1 12 31376 1 1 85 LYS HB3 H -2.925 4.012 6.998 1.00 . A A . 85 LYS HB3 1 1 12 31377 1 1 85 LYS HD2 H -1.489 2.485 7.608 1.00 . A A . 85 LYS HD2 1 1 12 31378 1 1 85 LYS HD3 H -0.277 1.773 6.540 1.00 . A A . 85 LYS HD3 1 1 12 31379 1 1 85 LYS HE2 H -0.112 4.621 7.488 1.00 . A A . 85 LYS HE2 1 1 12 31380 1 1 85 LYS HE3 H 0.563 3.281 8.414 1.00 . A A . 85 LYS HE3 1 1 12 31381 1 1 85 LYS HG2 H -1.935 2.534 5.082 1.00 . A A . 85 LYS HG2 1 1 12 31382 1 1 85 LYS HG3 H -0.706 3.800 5.024 1.00 . A A . 85 LYS HG3 1 1 12 31383 1 1 85 LYS HZ1 H 1.997 4.588 6.675 1.00 . A A . 85 LYS HZ1 1 1 12 31384 1 1 85 LYS HZ2 H 1.283 3.510 5.584 1.00 . A A . 85 LYS HZ2 1 1 12 31385 1 1 85 LYS HZ3 H 2.192 2.921 6.884 1.00 . A A . 85 LYS HZ3 1 1 12 31386 1 1 85 LYS N N -4.309 3.298 4.807 1.00 . A A . 85 LYS N 1 1 12 31387 1 1 85 LYS NZ N 1.530 3.664 6.583 1.00 . A A . 85 LYS NZ 1 1 12 31388 1 1 85 LYS O O -2.249 4.398 3.057 1.00 . A A . 85 LYS O 1 1 12 31389 1 1 86 ASP C C -3.355 8.397 2.085 1.00 . A A . 86 ASP C 1 1 12 31390 1 1 86 ASP CA C -2.863 6.956 2.188 1.00 . A A . 86 ASP CA 1 1 12 31391 1 1 86 ASP CB C -3.307 6.164 0.957 1.00 . A A . 86 ASP CB 1 1 12 31392 1 1 86 ASP CG C -2.237 6.113 -0.116 1.00 . A A . 86 ASP CG 1 1 12 31393 1 1 86 ASP H H -3.966 6.823 3.989 1.00 . A A . 86 ASP H 1 1 12 31394 1 1 86 ASP HA H -1.784 6.960 2.232 1.00 . A A . 86 ASP HA 1 1 12 31395 1 1 86 ASP HB2 H -3.540 5.151 1.254 1.00 . A A . 86 ASP HB2 1 1 12 31396 1 1 86 ASP HB3 H -4.189 6.624 0.540 1.00 . A A . 86 ASP HB3 1 1 12 31397 1 1 86 ASP N N -3.359 6.324 3.404 1.00 . A A . 86 ASP N 1 1 12 31398 1 1 86 ASP O O -3.847 8.966 3.059 1.00 . A A . 86 ASP O 1 1 12 31399 1 1 86 ASP OD1 O -1.371 7.013 -0.134 1.00 . A A . 86 ASP OD1 1 1 12 31400 1 1 86 ASP OD2 O -2.266 5.174 -0.938 1.00 . A A . 86 ASP OD2 1 1 12 31401 1 1 87 SER C C -5.145 10.504 0.890 1.00 . A A . 87 SER C 1 1 12 31402 1 1 87 SER CA C -3.642 10.356 0.670 1.00 . A A . 87 SER CA 1 1 12 31403 1 1 87 SER CB C -3.278 10.796 -0.750 1.00 . A A . 87 SER CB 1 1 12 31404 1 1 87 SER H H -2.816 8.474 0.161 1.00 . A A . 87 SER H 1 1 12 31405 1 1 87 SER HA H -3.123 10.986 1.377 1.00 . A A . 87 SER HA 1 1 12 31406 1 1 87 SER HB2 H -2.205 10.857 -0.841 1.00 . A A . 87 SER HB2 1 1 12 31407 1 1 87 SER HB3 H -3.659 10.072 -1.456 1.00 . A A . 87 SER HB3 1 1 12 31408 1 1 87 SER HG H -4.505 11.967 -1.731 1.00 . A A . 87 SER HG 1 1 12 31409 1 1 87 SER N N -3.217 8.981 0.899 1.00 . A A . 87 SER N 1 1 12 31410 1 1 87 SER O O -5.657 11.613 1.041 1.00 . A A . 87 SER O 1 1 12 31411 1 1 87 SER OG O -3.835 12.064 -1.050 1.00 . A A . 87 SER OG 1 1 12 31412 1 1 88 LYS C C -7.666 10.179 2.352 1.00 . A A . 88 LYS C 1 1 12 31413 1 1 88 LYS CA C -7.291 9.377 1.111 1.00 . A A . 88 LYS CA 1 1 12 31414 1 1 88 LYS CB C -7.809 7.942 1.242 1.00 . A A . 88 LYS CB 1 1 12 31415 1 1 88 LYS CD C -6.604 6.796 -0.641 1.00 . A A . 88 LYS CD 1 1 12 31416 1 1 88 LYS CE C -6.757 5.986 -1.919 1.00 . A A . 88 LYS CE 1 1 12 31417 1 1 88 LYS CG C -7.954 7.224 -0.089 1.00 . A A . 88 LYS CG 1 1 12 31418 1 1 88 LYS H H -5.383 8.522 0.782 1.00 . A A . 88 LYS H 1 1 12 31419 1 1 88 LYS HA H -7.747 9.837 0.248 1.00 . A A . 88 LYS HA 1 1 12 31420 1 1 88 LYS HB2 H -7.123 7.380 1.858 1.00 . A A . 88 LYS HB2 1 1 12 31421 1 1 88 LYS HB3 H -8.777 7.964 1.722 1.00 . A A . 88 LYS HB3 1 1 12 31422 1 1 88 LYS HD2 H -6.016 7.676 -0.854 1.00 . A A . 88 LYS HD2 1 1 12 31423 1 1 88 LYS HD3 H -6.098 6.192 0.099 1.00 . A A . 88 LYS HD3 1 1 12 31424 1 1 88 LYS HE2 H -7.556 5.272 -1.785 1.00 . A A . 88 LYS HE2 1 1 12 31425 1 1 88 LYS HE3 H -7.006 6.657 -2.727 1.00 . A A . 88 LYS HE3 1 1 12 31426 1 1 88 LYS HG2 H -8.568 6.347 0.051 1.00 . A A . 88 LYS HG2 1 1 12 31427 1 1 88 LYS HG3 H -8.428 7.889 -0.797 1.00 . A A . 88 LYS HG3 1 1 12 31428 1 1 88 LYS HZ1 H -5.293 4.547 -1.533 1.00 . A A . 88 LYS HZ1 1 1 12 31429 1 1 88 LYS HZ2 H -4.711 5.920 -2.332 1.00 . A A . 88 LYS HZ2 1 1 12 31430 1 1 88 LYS HZ3 H -5.617 4.769 -3.178 1.00 . A A . 88 LYS HZ3 1 1 12 31431 1 1 88 LYS N N -5.847 9.376 0.908 1.00 . A A . 88 LYS N 1 1 12 31432 1 1 88 LYS NZ N -5.507 5.254 -2.264 1.00 . A A . 88 LYS NZ 1 1 12 31433 1 1 88 LYS O O -8.780 10.691 2.461 1.00 . A A . 88 LYS O 1 1 12 31434 1 1 89 LYS C C -7.503 12.422 4.224 1.00 . A A . 89 LYS C 1 1 12 31435 1 1 89 LYS CA C -6.958 11.029 4.521 1.00 . A A . 89 LYS CA 1 1 12 31436 1 1 89 LYS CB C -5.660 11.138 5.324 1.00 . A A . 89 LYS CB 1 1 12 31437 1 1 89 LYS CD C -3.173 11.235 4.982 1.00 . A A . 89 LYS CD 1 1 12 31438 1 1 89 LYS CE C -2.576 12.041 6.126 1.00 . A A . 89 LYS CE 1 1 12 31439 1 1 89 LYS CG C -4.522 11.789 4.556 1.00 . A A . 89 LYS CG 1 1 12 31440 1 1 89 LYS H H -5.858 9.856 3.143 1.00 . A A . 89 LYS H 1 1 12 31441 1 1 89 LYS HA H -7.687 10.487 5.103 1.00 . A A . 89 LYS HA 1 1 12 31442 1 1 89 LYS HB2 H -5.848 11.723 6.212 1.00 . A A . 89 LYS HB2 1 1 12 31443 1 1 89 LYS HB3 H -5.347 10.146 5.616 1.00 . A A . 89 LYS HB3 1 1 12 31444 1 1 89 LYS HD2 H -3.299 10.212 5.305 1.00 . A A . 89 LYS HD2 1 1 12 31445 1 1 89 LYS HD3 H -2.497 11.269 4.139 1.00 . A A . 89 LYS HD3 1 1 12 31446 1 1 89 LYS HE2 H -2.791 13.086 5.964 1.00 . A A . 89 LYS HE2 1 1 12 31447 1 1 89 LYS HE3 H -3.032 11.719 7.051 1.00 . A A . 89 LYS HE3 1 1 12 31448 1 1 89 LYS HG2 H -4.659 11.603 3.501 1.00 . A A . 89 LYS HG2 1 1 12 31449 1 1 89 LYS HG3 H -4.539 12.854 4.741 1.00 . A A . 89 LYS HG3 1 1 12 31450 1 1 89 LYS HZ1 H -0.762 11.266 5.438 1.00 . A A . 89 LYS HZ1 1 1 12 31451 1 1 89 LYS HZ2 H -0.857 11.396 7.122 1.00 . A A . 89 LYS HZ2 1 1 12 31452 1 1 89 LYS HZ3 H -0.623 12.781 6.179 1.00 . A A . 89 LYS HZ3 1 1 12 31453 1 1 89 LYS N N -6.728 10.286 3.287 1.00 . A A . 89 LYS N 1 1 12 31454 1 1 89 LYS NZ N -1.101 11.858 6.223 1.00 . A A . 89 LYS NZ 1 1 12 31455 1 1 89 LYS O O -8.355 12.932 4.951 1.00 . A A . 89 LYS O 1 1 12 31456 1 1 90 GLU C C -8.966 14.425 2.643 1.00 . A A . 90 GLU C 1 1 12 31457 1 1 90 GLU CA C -7.446 14.365 2.759 1.00 . A A . 90 GLU CA 1 1 12 31458 1 1 90 GLU CB C -6.806 14.766 1.429 1.00 . A A . 90 GLU CB 1 1 12 31459 1 1 90 GLU CD C -5.509 16.858 1.995 1.00 . A A . 90 GLU CD 1 1 12 31460 1 1 90 GLU CG C -5.434 15.402 1.581 1.00 . A A . 90 GLU CG 1 1 12 31461 1 1 90 GLU H H -6.330 12.572 2.611 1.00 . A A . 90 GLU H 1 1 12 31462 1 1 90 GLU HA H -7.128 15.057 3.524 1.00 . A A . 90 GLU HA 1 1 12 31463 1 1 90 GLU HB2 H -6.706 13.886 0.811 1.00 . A A . 90 GLU HB2 1 1 12 31464 1 1 90 GLU HB3 H -7.453 15.472 0.930 1.00 . A A . 90 GLU HB3 1 1 12 31465 1 1 90 GLU HG2 H -4.881 14.858 2.332 1.00 . A A . 90 GLU HG2 1 1 12 31466 1 1 90 GLU HG3 H -4.915 15.337 0.636 1.00 . A A . 90 GLU HG3 1 1 12 31467 1 1 90 GLU N N -7.007 13.030 3.151 1.00 . A A . 90 GLU N 1 1 12 31468 1 1 90 GLU O O -9.577 15.465 2.886 1.00 . A A . 90 GLU O 1 1 12 31469 1 1 90 GLU OE1 O -6.634 17.367 2.178 1.00 . A A . 90 GLU OE1 1 1 12 31470 1 1 90 GLU OE2 O -4.441 17.490 2.136 1.00 . A A . 90 GLU OE2 1 1 12 31471 1 1 91 ARG C C -11.705 13.178 3.479 1.00 . A A . 91 ARG C 1 1 12 31472 1 1 91 ARG CA C -11.018 13.226 2.117 1.00 . A A . 91 ARG CA 1 1 12 31473 1 1 91 ARG CB C -11.404 11.995 1.296 1.00 . A A . 91 ARG CB 1 1 12 31474 1 1 91 ARG CD C -11.669 13.296 -0.837 1.00 . A A . 91 ARG CD 1 1 12 31475 1 1 91 ARG CG C -11.017 12.095 -0.171 1.00 . A A . 91 ARG CG 1 1 12 31476 1 1 91 ARG CZ C -11.096 13.035 -3.214 1.00 . A A . 91 ARG CZ 1 1 12 31477 1 1 91 ARG H H -9.029 12.505 2.088 1.00 . A A . 91 ARG H 1 1 12 31478 1 1 91 ARG HA H -11.344 14.113 1.595 1.00 . A A . 91 ARG HA 1 1 12 31479 1 1 91 ARG HB2 H -10.914 11.128 1.716 1.00 . A A . 91 ARG HB2 1 1 12 31480 1 1 91 ARG HB3 H -12.473 11.857 1.355 1.00 . A A . 91 ARG HB3 1 1 12 31481 1 1 91 ARG HD2 H -12.577 13.538 -0.305 1.00 . A A . 91 ARG HD2 1 1 12 31482 1 1 91 ARG HD3 H -10.989 14.133 -0.786 1.00 . A A . 91 ARG HD3 1 1 12 31483 1 1 91 ARG HE H -12.933 12.851 -2.457 1.00 . A A . 91 ARG HE 1 1 12 31484 1 1 91 ARG HG2 H -9.944 12.196 -0.244 1.00 . A A . 91 ARG HG2 1 1 12 31485 1 1 91 ARG HG3 H -11.332 11.196 -0.679 1.00 . A A . 91 ARG HG3 1 1 12 31486 1 1 91 ARG HH11 H -9.536 13.466 -2.005 1.00 . A A . 91 ARG HH11 1 1 12 31487 1 1 91 ARG HH12 H -9.146 13.279 -3.683 1.00 . A A . 91 ARG HH12 1 1 12 31488 1 1 91 ARG HH21 H -12.431 12.602 -4.669 1.00 . A A . 91 ARG HH21 1 1 12 31489 1 1 91 ARG HH22 H -10.794 12.788 -5.197 1.00 . A A . 91 ARG HH22 1 1 12 31490 1 1 91 ARG N N -9.570 13.302 2.268 1.00 . A A . 91 ARG N 1 1 12 31491 1 1 91 ARG NE N -11.996 13.035 -2.237 1.00 . A A . 91 ARG NE 1 1 12 31492 1 1 91 ARG NH1 N -9.822 13.281 -2.946 1.00 . A A . 91 ARG NH1 1 1 12 31493 1 1 91 ARG NH2 N -11.471 12.788 -4.463 1.00 . A A . 91 ARG NH2 1 1 12 31494 1 1 91 ARG O O -12.782 13.745 3.663 1.00 . A A . 91 ARG O 1 1 12 31495 1 1 92 ASP C C -11.625 13.724 6.486 1.00 . A A . 92 ASP C 1 1 12 31496 1 1 92 ASP CA C -11.624 12.375 5.775 1.00 . A A . 92 ASP CA 1 1 12 31497 1 1 92 ASP CB C -10.820 11.357 6.587 1.00 . A A . 92 ASP CB 1 1 12 31498 1 1 92 ASP CG C -11.686 10.575 7.555 1.00 . A A . 92 ASP CG 1 1 12 31499 1 1 92 ASP H H -10.218 12.067 4.222 1.00 . A A . 92 ASP H 1 1 12 31500 1 1 92 ASP HA H -12.642 12.027 5.687 1.00 . A A . 92 ASP HA 1 1 12 31501 1 1 92 ASP HB2 H -10.348 10.659 5.910 1.00 . A A . 92 ASP HB2 1 1 12 31502 1 1 92 ASP HB3 H -10.060 11.876 7.150 1.00 . A A . 92 ASP HB3 1 1 12 31503 1 1 92 ASP N N -11.074 12.497 4.430 1.00 . A A . 92 ASP N 1 1 12 31504 1 1 92 ASP O O -12.248 13.883 7.536 1.00 . A A . 92 ASP O 1 1 12 31505 1 1 92 ASP OD1 O -12.891 10.408 7.271 1.00 . A A . 92 ASP OD1 1 1 12 31506 1 1 92 ASP OD2 O -11.160 10.130 8.596 1.00 . A A . 92 ASP OD2 1 1 12 31507 1 1 93 ALA C C -12.234 16.583 6.779 1.00 . A A . 93 ALA C 1 1 12 31508 1 1 93 ALA CA C -10.844 16.029 6.486 1.00 . A A . 93 ALA CA 1 1 12 31509 1 1 93 ALA CB C -10.087 16.963 5.554 1.00 . A A . 93 ALA CB 1 1 12 31510 1 1 93 ALA H H -10.449 14.505 5.072 1.00 . A A . 93 ALA H 1 1 12 31511 1 1 93 ALA HA H -10.293 15.959 7.413 1.00 . A A . 93 ALA HA 1 1 12 31512 1 1 93 ALA HB1 H -10.267 17.987 5.848 1.00 . A A . 93 ALA HB1 1 1 12 31513 1 1 93 ALA HB2 H -9.030 16.752 5.614 1.00 . A A . 93 ALA HB2 1 1 12 31514 1 1 93 ALA HB3 H -10.428 16.814 4.540 1.00 . A A . 93 ALA HB3 1 1 12 31515 1 1 93 ALA N N -10.923 14.693 5.908 1.00 . A A . 93 ALA N 1 1 12 31516 1 1 93 ALA O O -12.401 17.437 7.650 1.00 . A A . 93 ALA O 1 1 12 31517 1 1 94 ARG C C -15.459 15.437 6.844 1.00 . A A . 94 ARG C 1 1 12 31518 1 1 94 ARG CA C -14.604 16.541 6.227 1.00 . A A . 94 ARG CA 1 1 12 31519 1 1 94 ARG CB C -15.202 16.975 4.887 1.00 . A A . 94 ARG CB 1 1 12 31520 1 1 94 ARG CD C -16.151 19.242 5.411 1.00 . A A . 94 ARG CD 1 1 12 31521 1 1 94 ARG CG C -16.467 17.805 5.025 1.00 . A A . 94 ARG CG 1 1 12 31522 1 1 94 ARG CZ C -14.584 20.984 4.666 1.00 . A A . 94 ARG CZ 1 1 12 31523 1 1 94 ARG H H -13.033 15.413 5.367 1.00 . A A . 94 ARG H 1 1 12 31524 1 1 94 ARG HA H -14.592 17.387 6.897 1.00 . A A . 94 ARG HA 1 1 12 31525 1 1 94 ARG HB2 H -14.469 17.561 4.352 1.00 . A A . 94 ARG HB2 1 1 12 31526 1 1 94 ARG HB3 H -15.437 16.093 4.309 1.00 . A A . 94 ARG HB3 1 1 12 31527 1 1 94 ARG HD2 H -17.078 19.786 5.510 1.00 . A A . 94 ARG HD2 1 1 12 31528 1 1 94 ARG HD3 H -15.631 19.240 6.357 1.00 . A A . 94 ARG HD3 1 1 12 31529 1 1 94 ARG HE H -15.304 19.528 3.508 1.00 . A A . 94 ARG HE 1 1 12 31530 1 1 94 ARG HG2 H -16.992 17.805 4.081 1.00 . A A . 94 ARG HG2 1 1 12 31531 1 1 94 ARG HG3 H -17.093 17.367 5.788 1.00 . A A . 94 ARG HG3 1 1 12 31532 1 1 94 ARG HH11 H -15.133 21.107 6.606 1.00 . A A . 94 ARG HH11 1 1 12 31533 1 1 94 ARG HH12 H -14.029 22.330 6.068 1.00 . A A . 94 ARG HH12 1 1 12 31534 1 1 94 ARG HH21 H -13.850 21.132 2.788 1.00 . A A . 94 ARG HH21 1 1 12 31535 1 1 94 ARG HH22 H -13.301 22.343 3.896 1.00 . A A . 94 ARG HH22 1 1 12 31536 1 1 94 ARG N N -13.229 16.092 6.046 1.00 . A A . 94 ARG N 1 1 12 31537 1 1 94 ARG NE N -15.317 19.906 4.412 1.00 . A A . 94 ARG NE 1 1 12 31538 1 1 94 ARG NH1 N -14.582 21.518 5.879 1.00 . A A . 94 ARG NH1 1 1 12 31539 1 1 94 ARG NH2 N -13.851 21.531 3.704 1.00 . A A . 94 ARG NH2 1 1 12 31540 1 1 94 ARG O O -16.602 15.221 6.438 1.00 . A A . 94 ARG O 1 1 12 31541 1 1 95 THR C C -16.903 14.157 9.125 1.00 . A A . 95 THR C 1 1 12 31542 1 1 95 THR CA C -15.606 13.658 8.498 1.00 . A A . 95 THR CA 1 1 12 31543 1 1 95 THR CB C -14.736 13.011 9.592 1.00 . A A . 95 THR CB 1 1 12 31544 1 1 95 THR CG2 C -15.599 12.489 10.731 1.00 . A A . 95 THR CG2 1 1 12 31545 1 1 95 THR H H -13.984 14.960 8.105 1.00 . A A . 95 THR H 1 1 12 31546 1 1 95 THR HA H -15.840 12.904 7.761 1.00 . A A . 95 THR HA 1 1 12 31547 1 1 95 THR HB H -14.062 13.759 9.984 1.00 . A A . 95 THR HB 1 1 12 31548 1 1 95 THR HG1 H -13.572 12.221 8.211 1.00 . A A . 95 THR HG1 1 1 12 31549 1 1 95 THR HG21 H -16.415 11.909 10.328 1.00 . A A . 95 THR HG21 1 1 12 31550 1 1 95 THR HG22 H -15.995 13.322 11.294 1.00 . A A . 95 THR HG22 1 1 12 31551 1 1 95 THR HG23 H -15.001 11.868 11.381 1.00 . A A . 95 THR HG23 1 1 12 31552 1 1 95 THR N N -14.897 14.740 7.827 1.00 . A A . 95 THR N 1 1 12 31553 1 1 95 THR O O -16.970 15.278 9.630 1.00 . A A . 95 THR O 1 1 12 31554 1 1 95 THR OG1 O -13.970 11.936 9.037 1.00 . A A . 95 THR OG1 1 1 12 31555 1 1 96 LEU C C -19.328 13.230 11.111 1.00 . A A . 96 LEU C 1 1 12 31556 1 1 96 LEU CA C -19.229 13.673 9.655 1.00 . A A . 96 LEU CA 1 1 12 31557 1 1 96 LEU CB C -20.356 13.035 8.839 1.00 . A A . 96 LEU CB 1 1 12 31558 1 1 96 LEU CD1 C -22.063 14.710 8.087 1.00 . A A . 96 LEU CD1 1 1 12 31559 1 1 96 LEU CD2 C -19.771 14.728 7.085 1.00 . A A . 96 LEU CD2 1 1 12 31560 1 1 96 LEU CG C -20.878 13.857 7.660 1.00 . A A . 96 LEU CG 1 1 12 31561 1 1 96 LEU H H -17.819 12.438 8.673 1.00 . A A . 96 LEU H 1 1 12 31562 1 1 96 LEU HA H -19.327 14.747 9.610 1.00 . A A . 96 LEU HA 1 1 12 31563 1 1 96 LEU HB2 H -19.993 12.096 8.452 1.00 . A A . 96 LEU HB2 1 1 12 31564 1 1 96 LEU HB3 H -21.184 12.851 9.508 1.00 . A A . 96 LEU HB3 1 1 12 31565 1 1 96 LEU HD11 H -21.854 15.747 7.876 1.00 . A A . 96 LEU HD11 1 1 12 31566 1 1 96 LEU HD12 H -22.233 14.584 9.146 1.00 . A A . 96 LEU HD12 1 1 12 31567 1 1 96 LEU HD13 H -22.943 14.401 7.542 1.00 . A A . 96 LEU HD13 1 1 12 31568 1 1 96 LEU HD21 H -19.555 15.534 7.770 1.00 . A A . 96 LEU HD21 1 1 12 31569 1 1 96 LEU HD22 H -20.091 15.137 6.137 1.00 . A A . 96 LEU HD22 1 1 12 31570 1 1 96 LEU HD23 H -18.883 14.131 6.938 1.00 . A A . 96 LEU HD23 1 1 12 31571 1 1 96 LEU HG H -21.214 13.185 6.882 1.00 . A A . 96 LEU HG 1 1 12 31572 1 1 96 LEU N N -17.933 13.317 9.089 1.00 . A A . 96 LEU N 1 1 12 31573 1 1 96 LEU O O -18.723 12.235 11.511 1.00 . A A . 96 LEU O 1 1 12 31574 1 1 97 LEU C C -21.747 13.410 13.631 1.00 . A A . 97 LEU C 1 1 12 31575 1 1 97 LEU CA C -20.276 13.658 13.312 1.00 . A A . 97 LEU CA 1 1 12 31576 1 1 97 LEU CB C -19.738 14.795 14.183 1.00 . A A . 97 LEU CB 1 1 12 31577 1 1 97 LEU CD1 C -19.651 13.572 16.368 1.00 . A A . 97 LEU CD1 1 1 12 31578 1 1 97 LEU CD2 C -19.744 16.071 16.341 1.00 . A A . 97 LEU CD2 1 1 12 31579 1 1 97 LEU CG C -20.191 14.794 15.643 1.00 . A A . 97 LEU CG 1 1 12 31580 1 1 97 LEU H H -20.552 14.756 11.524 1.00 . A A . 97 LEU H 1 1 12 31581 1 1 97 LEU HA H -19.717 12.759 13.524 1.00 . A A . 97 LEU HA 1 1 12 31582 1 1 97 LEU HB2 H -18.660 14.739 14.171 1.00 . A A . 97 LEU HB2 1 1 12 31583 1 1 97 LEU HB3 H -20.053 15.729 13.738 1.00 . A A . 97 LEU HB3 1 1 12 31584 1 1 97 LEU HD11 H -20.401 13.196 17.048 1.00 . A A . 97 LEU HD11 1 1 12 31585 1 1 97 LEU HD12 H -18.766 13.844 16.924 1.00 . A A . 97 LEU HD12 1 1 12 31586 1 1 97 LEU HD13 H -19.402 12.807 15.648 1.00 . A A . 97 LEU HD13 1 1 12 31587 1 1 97 LEU HD21 H -20.459 16.857 16.146 1.00 . A A . 97 LEU HD21 1 1 12 31588 1 1 97 LEU HD22 H -18.775 16.365 15.966 1.00 . A A . 97 LEU HD22 1 1 12 31589 1 1 97 LEU HD23 H -19.681 15.896 17.405 1.00 . A A . 97 LEU HD23 1 1 12 31590 1 1 97 LEU HG H -21.271 14.753 15.679 1.00 . A A . 97 LEU HG 1 1 12 31591 1 1 97 LEU N N -20.095 13.975 11.899 1.00 . A A . 97 LEU N 1 1 12 31592 1 1 97 LEU O O -22.632 14.046 13.059 1.00 . A A . 97 LEU O 1 1 12 31593 1 1 98 ALA C C -23.708 12.783 16.293 1.00 . A A . 98 ALA C 1 1 12 31594 1 1 98 ALA CA C -23.363 12.155 14.948 1.00 . A A . 98 ALA CA 1 1 12 31595 1 1 98 ALA CB C -23.546 10.645 15.005 1.00 . A A . 98 ALA CB 1 1 12 31596 1 1 98 ALA H H -21.252 12.010 14.970 1.00 . A A . 98 ALA H 1 1 12 31597 1 1 98 ALA HA H -24.034 12.546 14.196 1.00 . A A . 98 ALA HA 1 1 12 31598 1 1 98 ALA HB1 H -23.421 10.230 14.016 1.00 . A A . 98 ALA HB1 1 1 12 31599 1 1 98 ALA HB2 H -22.811 10.219 15.671 1.00 . A A . 98 ALA HB2 1 1 12 31600 1 1 98 ALA HB3 H -24.537 10.417 15.369 1.00 . A A . 98 ALA HB3 1 1 12 31601 1 1 98 ALA N N -22.000 12.483 14.549 1.00 . A A . 98 ALA N 1 1 12 31602 1 1 98 ALA O O -22.911 12.746 17.231 1.00 . A A . 98 ALA O 1 1 12 31603 1 1 99 LYS C C -26.828 13.703 17.869 1.00 . A A . 99 LYS C 1 1 12 31604 1 1 99 LYS CA C -25.353 13.998 17.613 1.00 . A A . 99 LYS CA 1 1 12 31605 1 1 99 LYS CB C -25.130 15.511 17.542 1.00 . A A . 99 LYS CB 1 1 12 31606 1 1 99 LYS CD C -23.492 17.384 17.199 1.00 . A A . 99 LYS CD 1 1 12 31607 1 1 99 LYS CE C -22.879 17.681 18.559 1.00 . A A . 99 LYS CE 1 1 12 31608 1 1 99 LYS CG C -23.757 15.899 17.020 1.00 . A A . 99 LYS CG 1 1 12 31609 1 1 99 LYS H H -25.493 13.359 15.600 1.00 . A A . 99 LYS H 1 1 12 31610 1 1 99 LYS HA H -24.772 13.595 18.428 1.00 . A A . 99 LYS HA 1 1 12 31611 1 1 99 LYS HB2 H -25.875 15.942 16.890 1.00 . A A . 99 LYS HB2 1 1 12 31612 1 1 99 LYS HB3 H -25.246 15.927 18.532 1.00 . A A . 99 LYS HB3 1 1 12 31613 1 1 99 LYS HD2 H -22.810 17.715 16.430 1.00 . A A . 99 LYS HD2 1 1 12 31614 1 1 99 LYS HD3 H -24.426 17.921 17.110 1.00 . A A . 99 LYS HD3 1 1 12 31615 1 1 99 LYS HE2 H -22.888 18.748 18.718 1.00 . A A . 99 LYS HE2 1 1 12 31616 1 1 99 LYS HE3 H -23.474 17.198 19.320 1.00 . A A . 99 LYS HE3 1 1 12 31617 1 1 99 LYS HG2 H -23.006 15.342 17.560 1.00 . A A . 99 LYS HG2 1 1 12 31618 1 1 99 LYS HG3 H -23.700 15.656 15.968 1.00 . A A . 99 LYS HG3 1 1 12 31619 1 1 99 LYS HZ1 H -20.871 17.700 17.982 1.00 . A A . 99 LYS HZ1 1 1 12 31620 1 1 99 LYS HZ2 H -21.440 16.172 18.435 1.00 . A A . 99 LYS HZ2 1 1 12 31621 1 1 99 LYS HZ3 H -21.111 17.336 19.616 1.00 . A A . 99 LYS HZ3 1 1 12 31622 1 1 99 LYS N N -24.901 13.361 16.382 1.00 . A A . 99 LYS N 1 1 12 31623 1 1 99 LYS NZ N -21.477 17.188 18.654 1.00 . A A . 99 LYS NZ 1 1 12 31624 1 1 99 LYS O O -27.510 13.123 17.024 1.00 . A A . 99 LYS O 1 1 12 31625 1 1 100 ASN C C -29.037 12.397 19.420 1.00 . A A . 100 ASN C 1 1 12 31626 1 1 100 ASN CA C -28.708 13.886 19.403 1.00 . A A . 100 ASN CA 1 1 12 31627 1 1 100 ASN CB C -29.635 14.614 18.426 1.00 . A A . 100 ASN CB 1 1 12 31628 1 1 100 ASN CG C -30.981 14.942 19.042 1.00 . A A . 100 ASN CG 1 1 12 31629 1 1 100 ASN H H -26.721 14.564 19.670 1.00 . A A . 100 ASN H 1 1 12 31630 1 1 100 ASN HA H -28.859 14.288 20.394 1.00 . A A . 100 ASN HA 1 1 12 31631 1 1 100 ASN HB2 H -29.168 15.537 18.117 1.00 . A A . 100 ASN HB2 1 1 12 31632 1 1 100 ASN HB3 H -29.797 13.989 17.561 1.00 . A A . 100 ASN HB3 1 1 12 31633 1 1 100 ASN HD21 H -31.738 13.236 18.356 1.00 . A A . 100 ASN HD21 1 1 12 31634 1 1 100 ASN HD22 H -32.827 14.234 19.253 1.00 . A A . 100 ASN HD22 1 1 12 31635 1 1 100 ASN N N -27.314 14.107 19.038 1.00 . A A . 100 ASN N 1 1 12 31636 1 1 100 ASN ND2 N -31.946 14.047 18.866 1.00 . A A . 100 ASN ND2 1 1 12 31637 1 1 100 ASN O O -30.159 11.994 19.110 1.00 . A A . 100 ASN O 1 1 12 31638 1 1 100 ASN OD1 O -31.151 15.988 19.669 1.00 . A A . 100 ASN OD1 1 1 12 31639 1 1 101 LEU C C -28.438 9.672 21.281 1.00 . A A . 101 LEU C 1 1 12 31640 1 1 101 LEU CA C -28.236 10.137 19.843 1.00 . A A . 101 LEU CA 1 1 12 31641 1 1 101 LEU CB C -27.029 9.425 19.228 1.00 . A A . 101 LEU CB 1 1 12 31642 1 1 101 LEU CD1 C -25.011 9.475 17.743 1.00 . A A . 101 LEU CD1 1 1 12 31643 1 1 101 LEU CD2 C -27.223 10.246 16.868 1.00 . A A . 101 LEU CD2 1 1 12 31644 1 1 101 LEU CG C -26.322 10.162 18.091 1.00 . A A . 101 LEU CG 1 1 12 31645 1 1 101 LEU H H -27.180 11.963 20.020 1.00 . A A . 101 LEU H 1 1 12 31646 1 1 101 LEU HA H -29.118 9.892 19.270 1.00 . A A . 101 LEU HA 1 1 12 31647 1 1 101 LEU HB2 H -26.308 9.260 20.014 1.00 . A A . 101 LEU HB2 1 1 12 31648 1 1 101 LEU HB3 H -27.368 8.472 18.847 1.00 . A A . 101 LEU HB3 1 1 12 31649 1 1 101 LEU HD11 H -24.210 10.198 17.760 1.00 . A A . 101 LEU HD11 1 1 12 31650 1 1 101 LEU HD12 H -25.083 9.040 16.757 1.00 . A A . 101 LEU HD12 1 1 12 31651 1 1 101 LEU HD13 H -24.810 8.697 18.465 1.00 . A A . 101 LEU HD13 1 1 12 31652 1 1 101 LEU HD21 H -28.066 10.886 17.085 1.00 . A A . 101 LEU HD21 1 1 12 31653 1 1 101 LEU HD22 H -27.577 9.258 16.614 1.00 . A A . 101 LEU HD22 1 1 12 31654 1 1 101 LEU HD23 H -26.666 10.653 16.037 1.00 . A A . 101 LEU HD23 1 1 12 31655 1 1 101 LEU HG H -26.095 11.170 18.410 1.00 . A A . 101 LEU HG 1 1 12 31656 1 1 101 LEU N N -28.052 11.583 19.784 1.00 . A A . 101 LEU N 1 1 12 31657 1 1 101 LEU O O -27.926 10.266 22.230 1.00 . A A . 101 LEU O 1 1 12 31658 1 1 102 PRO C C -28.254 7.366 23.399 1.00 . A A . 102 PRO C 1 1 12 31659 1 1 102 PRO CA C -29.485 8.009 22.768 1.00 . A A . 102 PRO CA 1 1 12 31660 1 1 102 PRO CB C -30.550 6.950 22.473 1.00 . A A . 102 PRO CB 1 1 12 31661 1 1 102 PRO CD C -29.842 7.821 20.363 1.00 . A A . 102 PRO CD 1 1 12 31662 1 1 102 PRO CG C -30.326 6.574 21.049 1.00 . A A . 102 PRO CG 1 1 12 31663 1 1 102 PRO HA H -29.888 8.750 23.443 1.00 . A A . 102 PRO HA 1 1 12 31664 1 1 102 PRO HB2 H -30.412 6.104 23.132 1.00 . A A . 102 PRO HB2 1 1 12 31665 1 1 102 PRO HB3 H -31.533 7.372 22.621 1.00 . A A . 102 PRO HB3 1 1 12 31666 1 1 102 PRO HD2 H -29.129 7.574 19.590 1.00 . A A . 102 PRO HD2 1 1 12 31667 1 1 102 PRO HD3 H -30.675 8.371 19.949 1.00 . A A . 102 PRO HD3 1 1 12 31668 1 1 102 PRO HG2 H -29.579 5.798 20.987 1.00 . A A . 102 PRO HG2 1 1 12 31669 1 1 102 PRO HG3 H -31.254 6.240 20.608 1.00 . A A . 102 PRO HG3 1 1 12 31670 1 1 102 PRO N N -29.200 8.581 21.449 1.00 . A A . 102 PRO N 1 1 12 31671 1 1 102 PRO O O -27.246 7.142 22.728 1.00 . A A . 102 PRO O 1 1 12 31672 1 1 103 TYR C C -27.124 4.972 25.076 1.00 . A A . 103 TYR C 1 1 12 31673 1 1 103 TYR CA C -27.236 6.456 25.413 1.00 . A A . 103 TYR CA 1 1 12 31674 1 1 103 TYR CB C -27.420 6.636 26.921 1.00 . A A . 103 TYR CB 1 1 12 31675 1 1 103 TYR CD1 C -25.720 8.496 27.079 1.00 . A A . 103 TYR CD1 1 1 12 31676 1 1 103 TYR CD2 C -27.775 8.747 28.260 1.00 . A A . 103 TYR CD2 1 1 12 31677 1 1 103 TYR CE1 C -25.298 9.728 27.542 1.00 . A A . 103 TYR CE1 1 1 12 31678 1 1 103 TYR CE2 C -27.362 9.980 28.727 1.00 . A A . 103 TYR CE2 1 1 12 31679 1 1 103 TYR CG C -26.964 7.985 27.429 1.00 . A A . 103 TYR CG 1 1 12 31680 1 1 103 TYR CZ C -26.123 10.466 28.365 1.00 . A A . 103 TYR CZ 1 1 12 31681 1 1 103 TYR H H -29.173 7.274 25.172 1.00 . A A . 103 TYR H 1 1 12 31682 1 1 103 TYR HA H -26.326 6.952 25.109 1.00 . A A . 103 TYR HA 1 1 12 31683 1 1 103 TYR HB2 H -28.465 6.527 27.165 1.00 . A A . 103 TYR HB2 1 1 12 31684 1 1 103 TYR HB3 H -26.853 5.876 27.439 1.00 . A A . 103 TYR HB3 1 1 12 31685 1 1 103 TYR HD1 H -25.076 7.916 26.435 1.00 . A A . 103 TYR HD1 1 1 12 31686 1 1 103 TYR HD2 H -28.745 8.363 28.542 1.00 . A A . 103 TYR HD2 1 1 12 31687 1 1 103 TYR HE1 H -24.328 10.109 27.259 1.00 . A A . 103 TYR HE1 1 1 12 31688 1 1 103 TYR HE2 H -28.008 10.558 29.372 1.00 . A A . 103 TYR HE2 1 1 12 31689 1 1 103 TYR HH H -26.168 12.388 28.352 1.00 . A A . 103 TYR HH 1 1 12 31690 1 1 103 TYR N N -28.344 7.071 24.691 1.00 . A A . 103 TYR N 1 1 12 31691 1 1 103 TYR O O -26.200 4.290 25.519 1.00 . A A . 103 TYR O 1 1 12 31692 1 1 103 TYR OH O -25.708 11.693 28.829 1.00 . A A . 103 TYR OH 1 1 12 31693 1 1 104 LYS C C -27.915 2.938 22.380 1.00 . A A . 104 LYS C 1 1 12 31694 1 1 104 LYS CA C -28.084 3.075 23.890 1.00 . A A . 104 LYS CA 1 1 12 31695 1 1 104 LYS CB C -29.388 2.407 24.330 1.00 . A A . 104 LYS CB 1 1 12 31696 1 1 104 LYS CD C -31.775 2.030 23.643 1.00 . A A . 104 LYS CD 1 1 12 31697 1 1 104 LYS CE C -32.497 1.925 24.978 1.00 . A A . 104 LYS CE 1 1 12 31698 1 1 104 LYS CG C -30.628 3.025 23.708 1.00 . A A . 104 LYS CG 1 1 12 31699 1 1 104 LYS H H -28.785 5.071 23.968 1.00 . A A . 104 LYS H 1 1 12 31700 1 1 104 LYS HA H -27.255 2.585 24.379 1.00 . A A . 104 LYS HA 1 1 12 31701 1 1 104 LYS HB2 H -29.355 1.363 24.056 1.00 . A A . 104 LYS HB2 1 1 12 31702 1 1 104 LYS HB3 H -29.473 2.485 25.405 1.00 . A A . 104 LYS HB3 1 1 12 31703 1 1 104 LYS HD2 H -32.478 2.353 22.891 1.00 . A A . 104 LYS HD2 1 1 12 31704 1 1 104 LYS HD3 H -31.382 1.058 23.379 1.00 . A A . 104 LYS HD3 1 1 12 31705 1 1 104 LYS HE2 H -31.763 1.863 25.766 1.00 . A A . 104 LYS HE2 1 1 12 31706 1 1 104 LYS HE3 H -33.100 2.810 25.116 1.00 . A A . 104 LYS HE3 1 1 12 31707 1 1 104 LYS HG2 H -30.935 3.873 24.303 1.00 . A A . 104 LYS HG2 1 1 12 31708 1 1 104 LYS HG3 H -30.391 3.353 22.706 1.00 . A A . 104 LYS HG3 1 1 12 31709 1 1 104 LYS HZ1 H -33.712 0.576 26.012 1.00 . A A . 104 LYS HZ1 1 1 12 31710 1 1 104 LYS HZ2 H -32.850 -0.120 24.733 1.00 . A A . 104 LYS HZ2 1 1 12 31711 1 1 104 LYS HZ3 H -34.198 0.851 24.416 1.00 . A A . 104 LYS HZ3 1 1 12 31712 1 1 104 LYS N N -28.074 4.477 24.289 1.00 . A A . 104 LYS N 1 1 12 31713 1 1 104 LYS NZ N -33.376 0.724 25.039 1.00 . A A . 104 LYS NZ 1 1 12 31714 1 1 104 LYS O O -27.929 1.831 21.841 1.00 . A A . 104 LYS O 1 1 12 31715 1 1 105 VAL C C -26.472 3.117 19.830 1.00 . A A . 105 VAL C 1 1 12 31716 1 1 105 VAL CA C -27.578 4.076 20.255 1.00 . A A . 105 VAL CA 1 1 12 31717 1 1 105 VAL CB C -27.246 5.487 19.735 1.00 . A A . 105 VAL CB 1 1 12 31718 1 1 105 VAL CG1 C -25.769 5.794 19.929 1.00 . A A . 105 VAL CG1 1 1 12 31719 1 1 105 VAL CG2 C -27.639 5.622 18.271 1.00 . A A . 105 VAL CG2 1 1 12 31720 1 1 105 VAL H H -27.750 4.921 22.187 1.00 . A A . 105 VAL H 1 1 12 31721 1 1 105 VAL HA H -28.508 3.759 19.805 1.00 . A A . 105 VAL HA 1 1 12 31722 1 1 105 VAL HB H -27.818 6.203 20.307 1.00 . A A . 105 VAL HB 1 1 12 31723 1 1 105 VAL HG11 H -25.390 5.222 20.763 1.00 . A A . 105 VAL HG11 1 1 12 31724 1 1 105 VAL HG12 H -25.226 5.532 19.034 1.00 . A A . 105 VAL HG12 1 1 12 31725 1 1 105 VAL HG13 H -25.645 6.848 20.131 1.00 . A A . 105 VAL HG13 1 1 12 31726 1 1 105 VAL HG21 H -28.693 5.413 18.160 1.00 . A A . 105 VAL HG21 1 1 12 31727 1 1 105 VAL HG22 H -27.434 6.627 17.935 1.00 . A A . 105 VAL HG22 1 1 12 31728 1 1 105 VAL HG23 H -27.069 4.921 17.679 1.00 . A A . 105 VAL HG23 1 1 12 31729 1 1 105 VAL N N -27.753 4.070 21.702 1.00 . A A . 105 VAL N 1 1 12 31730 1 1 105 VAL O O -25.600 2.766 20.626 1.00 . A A . 105 VAL O 1 1 12 31731 1 1 106 THR C C -25.124 2.150 16.614 1.00 . A A . 106 THR C 1 1 12 31732 1 1 106 THR CA C -25.513 1.776 18.039 1.00 . A A . 106 THR CA 1 1 12 31733 1 1 106 THR CB C -26.023 0.323 18.056 1.00 . A A . 106 THR CB 1 1 12 31734 1 1 106 THR CG2 C -24.878 -0.650 18.292 1.00 . A A . 106 THR CG2 1 1 12 31735 1 1 106 THR H H -27.232 3.011 17.985 1.00 . A A . 106 THR H 1 1 12 31736 1 1 106 THR HA H -24.637 1.835 18.669 1.00 . A A . 106 THR HA 1 1 12 31737 1 1 106 THR HB H -26.471 0.103 17.097 1.00 . A A . 106 THR HB 1 1 12 31738 1 1 106 THR HG1 H -27.029 -0.755 19.366 1.00 . A A . 106 THR HG1 1 1 12 31739 1 1 106 THR HG21 H -24.107 -0.164 18.871 1.00 . A A . 106 THR HG21 1 1 12 31740 1 1 106 THR HG22 H -24.469 -0.963 17.342 1.00 . A A . 106 THR HG22 1 1 12 31741 1 1 106 THR HG23 H -25.243 -1.513 18.829 1.00 . A A . 106 THR HG23 1 1 12 31742 1 1 106 THR N N -26.512 2.695 18.570 1.00 . A A . 106 THR N 1 1 12 31743 1 1 106 THR O O -25.926 2.714 15.870 1.00 . A A . 106 THR O 1 1 12 31744 1 1 106 THR OG1 O -27.011 0.161 19.080 1.00 . A A . 106 THR OG1 1 1 12 31745 1 1 107 GLN C C -24.438 1.790 13.845 1.00 . A A . 107 GLN C 1 1 12 31746 1 1 107 GLN CA C -23.395 2.135 14.902 1.00 . A A . 107 GLN CA 1 1 12 31747 1 1 107 GLN CB C -22.100 1.368 14.628 1.00 . A A . 107 GLN CB 1 1 12 31748 1 1 107 GLN CD C -19.690 1.753 15.280 1.00 . A A . 107 GLN CD 1 1 12 31749 1 1 107 GLN CG C -20.880 2.263 14.491 1.00 . A A . 107 GLN CG 1 1 12 31750 1 1 107 GLN H H -23.297 1.384 16.878 1.00 . A A . 107 GLN H 1 1 12 31751 1 1 107 GLN HA H -23.191 3.194 14.856 1.00 . A A . 107 GLN HA 1 1 12 31752 1 1 107 GLN HB2 H -21.925 0.678 15.440 1.00 . A A . 107 GLN HB2 1 1 12 31753 1 1 107 GLN HB3 H -22.215 0.809 13.710 1.00 . A A . 107 GLN HB3 1 1 12 31754 1 1 107 GLN HE21 H -18.493 2.064 13.723 1.00 . A A . 107 GLN HE21 1 1 12 31755 1 1 107 GLN HE22 H -17.736 1.419 15.136 1.00 . A A . 107 GLN HE22 1 1 12 31756 1 1 107 GLN HG2 H -20.603 2.317 13.448 1.00 . A A . 107 GLN HG2 1 1 12 31757 1 1 107 GLN HG3 H -21.132 3.251 14.847 1.00 . A A . 107 GLN HG3 1 1 12 31758 1 1 107 GLN N N -23.889 1.832 16.240 1.00 . A A . 107 GLN N 1 1 12 31759 1 1 107 GLN NE2 N -18.521 1.743 14.650 1.00 . A A . 107 GLN NE2 1 1 12 31760 1 1 107 GLN O O -24.767 2.614 12.991 1.00 . A A . 107 GLN O 1 1 12 31761 1 1 107 GLN OE1 O -19.820 1.371 16.443 1.00 . A A . 107 GLN OE1 1 1 12 31762 1 1 108 ASP C C -27.102 1.122 12.848 1.00 . A A . 108 ASP C 1 1 12 31763 1 1 108 ASP CA C -25.963 0.114 12.956 1.00 . A A . 108 ASP CA 1 1 12 31764 1 1 108 ASP CB C -26.512 -1.251 13.375 1.00 . A A . 108 ASP CB 1 1 12 31765 1 1 108 ASP CG C -27.664 -1.705 12.500 1.00 . A A . 108 ASP CG 1 1 12 31766 1 1 108 ASP H H -24.653 -0.043 14.612 1.00 . A A . 108 ASP H 1 1 12 31767 1 1 108 ASP HA H -25.488 0.020 11.991 1.00 . A A . 108 ASP HA 1 1 12 31768 1 1 108 ASP HB2 H -25.722 -1.986 13.307 1.00 . A A . 108 ASP HB2 1 1 12 31769 1 1 108 ASP HB3 H -26.859 -1.194 14.396 1.00 . A A . 108 ASP HB3 1 1 12 31770 1 1 108 ASP N N -24.955 0.568 13.908 1.00 . A A . 108 ASP N 1 1 12 31771 1 1 108 ASP O O -27.542 1.459 11.749 1.00 . A A . 108 ASP O 1 1 12 31772 1 1 108 ASP OD1 O -27.820 -1.153 11.390 1.00 . A A . 108 ASP OD1 1 1 12 31773 1 1 108 ASP OD2 O -28.409 -2.612 12.924 1.00 . A A . 108 ASP OD2 1 1 12 31774 1 1 109 GLU C C -28.392 3.725 13.069 1.00 . A A . 109 GLU C 1 1 12 31775 1 1 109 GLU CA C -28.664 2.569 14.027 1.00 . A A . 109 GLU CA 1 1 12 31776 1 1 109 GLU CB C -28.857 3.104 15.448 1.00 . A A . 109 GLU CB 1 1 12 31777 1 1 109 GLU CD C -29.837 0.846 16.012 1.00 . A A . 109 GLU CD 1 1 12 31778 1 1 109 GLU CG C -28.999 2.013 16.496 1.00 . A A . 109 GLU CG 1 1 12 31779 1 1 109 GLU H H -27.182 1.293 14.839 1.00 . A A . 109 GLU H 1 1 12 31780 1 1 109 GLU HA H -29.566 2.064 13.717 1.00 . A A . 109 GLU HA 1 1 12 31781 1 1 109 GLU HB2 H -28.006 3.716 15.708 1.00 . A A . 109 GLU HB2 1 1 12 31782 1 1 109 GLU HB3 H -29.748 3.714 15.471 1.00 . A A . 109 GLU HB3 1 1 12 31783 1 1 109 GLU HG2 H -28.016 1.648 16.752 1.00 . A A . 109 GLU HG2 1 1 12 31784 1 1 109 GLU HG3 H -29.466 2.434 17.374 1.00 . A A . 109 GLU HG3 1 1 12 31785 1 1 109 GLU N N -27.574 1.600 13.995 1.00 . A A . 109 GLU N 1 1 12 31786 1 1 109 GLU O O -29.138 3.940 12.112 1.00 . A A . 109 GLU O 1 1 12 31787 1 1 109 GLU OE1 O -30.906 1.089 15.415 1.00 . A A . 109 GLU OE1 1 1 12 31788 1 1 109 GLU OE2 O -29.424 -0.312 16.232 1.00 . A A . 109 GLU OE2 1 1 12 31789 1 1 110 LEU C C -26.600 5.142 11.082 1.00 . A A . 110 LEU C 1 1 12 31790 1 1 110 LEU CA C -26.951 5.600 12.494 1.00 . A A . 110 LEU CA 1 1 12 31791 1 1 110 LEU CB C -25.767 6.348 13.109 1.00 . A A . 110 LEU CB 1 1 12 31792 1 1 110 LEU CD1 C -24.709 6.927 15.307 1.00 . A A . 110 LEU CD1 1 1 12 31793 1 1 110 LEU CD2 C -26.544 8.359 14.390 1.00 . A A . 110 LEU CD2 1 1 12 31794 1 1 110 LEU CG C -25.997 6.943 14.499 1.00 . A A . 110 LEU CG 1 1 12 31795 1 1 110 LEU H H -26.767 4.245 14.109 1.00 . A A . 110 LEU H 1 1 12 31796 1 1 110 LEU HA H -27.800 6.266 12.443 1.00 . A A . 110 LEU HA 1 1 12 31797 1 1 110 LEU HB2 H -24.940 5.659 13.178 1.00 . A A . 110 LEU HB2 1 1 12 31798 1 1 110 LEU HB3 H -25.505 7.157 12.442 1.00 . A A . 110 LEU HB3 1 1 12 31799 1 1 110 LEU HD11 H -24.253 7.905 15.275 1.00 . A A . 110 LEU HD11 1 1 12 31800 1 1 110 LEU HD12 H -24.030 6.200 14.887 1.00 . A A . 110 LEU HD12 1 1 12 31801 1 1 110 LEU HD13 H -24.929 6.664 16.331 1.00 . A A . 110 LEU HD13 1 1 12 31802 1 1 110 LEU HD21 H -27.544 8.391 14.795 1.00 . A A . 110 LEU HD21 1 1 12 31803 1 1 110 LEU HD22 H -26.565 8.657 13.352 1.00 . A A . 110 LEU HD22 1 1 12 31804 1 1 110 LEU HD23 H -25.908 9.033 14.945 1.00 . A A . 110 LEU HD23 1 1 12 31805 1 1 110 LEU HG H -26.727 6.341 15.024 1.00 . A A . 110 LEU HG 1 1 12 31806 1 1 110 LEU N N -27.322 4.465 13.333 1.00 . A A . 110 LEU N 1 1 12 31807 1 1 110 LEU O O -26.692 5.913 10.127 1.00 . A A . 110 LEU O 1 1 12 31808 1 1 111 LYS C C -27.064 3.187 8.764 1.00 . A A . 111 LYS C 1 1 12 31809 1 1 111 LYS CA C -25.837 3.319 9.662 1.00 . A A . 111 LYS CA 1 1 12 31810 1 1 111 LYS CB C -25.176 1.951 9.844 1.00 . A A . 111 LYS CB 1 1 12 31811 1 1 111 LYS CD C -25.293 -0.532 9.482 1.00 . A A . 111 LYS CD 1 1 12 31812 1 1 111 LYS CE C -24.860 -1.198 8.184 1.00 . A A . 111 LYS CE 1 1 12 31813 1 1 111 LYS CG C -25.961 0.808 9.224 1.00 . A A . 111 LYS CG 1 1 12 31814 1 1 111 LYS H H -26.145 3.316 11.756 1.00 . A A . 111 LYS H 1 1 12 31815 1 1 111 LYS HA H -25.134 3.990 9.193 1.00 . A A . 111 LYS HA 1 1 12 31816 1 1 111 LYS HB2 H -24.196 1.975 9.390 1.00 . A A . 111 LYS HB2 1 1 12 31817 1 1 111 LYS HB3 H -25.069 1.754 10.901 1.00 . A A . 111 LYS HB3 1 1 12 31818 1 1 111 LYS HD2 H -24.422 -0.378 10.102 1.00 . A A . 111 LYS HD2 1 1 12 31819 1 1 111 LYS HD3 H -25.991 -1.180 9.993 1.00 . A A . 111 LYS HD3 1 1 12 31820 1 1 111 LYS HE2 H -25.718 -1.672 7.734 1.00 . A A . 111 LYS HE2 1 1 12 31821 1 1 111 LYS HE3 H -24.476 -0.440 7.517 1.00 . A A . 111 LYS HE3 1 1 12 31822 1 1 111 LYS HG2 H -26.953 0.791 9.651 1.00 . A A . 111 LYS HG2 1 1 12 31823 1 1 111 LYS HG3 H -26.029 0.967 8.157 1.00 . A A . 111 LYS HG3 1 1 12 31824 1 1 111 LYS HZ1 H -23.791 -2.903 7.626 1.00 . A A . 111 LYS HZ1 1 1 12 31825 1 1 111 LYS HZ2 H -23.989 -2.735 9.298 1.00 . A A . 111 LYS HZ2 1 1 12 31826 1 1 111 LYS HZ3 H -22.872 -1.767 8.478 1.00 . A A . 111 LYS HZ3 1 1 12 31827 1 1 111 LYS N N -26.199 3.882 10.957 1.00 . A A . 111 LYS N 1 1 12 31828 1 1 111 LYS NZ N -23.804 -2.223 8.412 1.00 . A A . 111 LYS NZ 1 1 12 31829 1 1 111 LYS O O -26.941 2.951 7.563 1.00 . A A . 111 LYS O 1 1 12 31830 1 1 112 GLU C C -29.615 4.378 7.599 1.00 . A A . 112 GLU C 1 1 12 31831 1 1 112 GLU CA C -29.492 3.240 8.608 1.00 . A A . 112 GLU CA 1 1 12 31832 1 1 112 GLU CB C -30.687 3.258 9.563 1.00 . A A . 112 GLU CB 1 1 12 31833 1 1 112 GLU CD C -31.948 2.086 11.412 1.00 . A A . 112 GLU CD 1 1 12 31834 1 1 112 GLU CG C -30.753 2.047 10.479 1.00 . A A . 112 GLU CG 1 1 12 31835 1 1 112 GLU H H -28.276 3.527 10.318 1.00 . A A . 112 GLU H 1 1 12 31836 1 1 112 GLU HA H -29.483 2.301 8.075 1.00 . A A . 112 GLU HA 1 1 12 31837 1 1 112 GLU HB2 H -30.629 4.145 10.176 1.00 . A A . 112 GLU HB2 1 1 12 31838 1 1 112 GLU HB3 H -31.596 3.292 8.981 1.00 . A A . 112 GLU HB3 1 1 12 31839 1 1 112 GLU HG2 H -30.818 1.156 9.873 1.00 . A A . 112 GLU HG2 1 1 12 31840 1 1 112 GLU HG3 H -29.852 2.012 11.073 1.00 . A A . 112 GLU HG3 1 1 12 31841 1 1 112 GLU N N -28.244 3.341 9.356 1.00 . A A . 112 GLU N 1 1 12 31842 1 1 112 GLU O O -30.462 4.341 6.706 1.00 . A A . 112 GLU O 1 1 12 31843 1 1 112 GLU OE1 O -32.049 3.042 12.209 1.00 . A A . 112 GLU OE1 1 1 12 31844 1 1 112 GLU OE2 O -32.782 1.159 11.345 1.00 . A A . 112 GLU OE2 1 1 12 31845 1 1 113 VAL C C -27.547 6.547 5.953 1.00 . A A . 113 VAL C 1 1 12 31846 1 1 113 VAL CA C -28.778 6.538 6.852 1.00 . A A . 113 VAL CA 1 1 12 31847 1 1 113 VAL CB C -28.838 7.862 7.636 1.00 . A A . 113 VAL CB 1 1 12 31848 1 1 113 VAL CG1 C -30.282 8.276 7.877 1.00 . A A . 113 VAL CG1 1 1 12 31849 1 1 113 VAL CG2 C -28.085 7.736 8.952 1.00 . A A . 113 VAL CG2 1 1 12 31850 1 1 113 VAL H H -28.114 5.361 8.480 1.00 . A A . 113 VAL H 1 1 12 31851 1 1 113 VAL HA H -29.662 6.469 6.234 1.00 . A A . 113 VAL HA 1 1 12 31852 1 1 113 VAL HB H -28.361 8.629 7.044 1.00 . A A . 113 VAL HB 1 1 12 31853 1 1 113 VAL HG11 H -30.838 8.194 6.954 1.00 . A A . 113 VAL HG11 1 1 12 31854 1 1 113 VAL HG12 H -30.722 7.630 8.622 1.00 . A A . 113 VAL HG12 1 1 12 31855 1 1 113 VAL HG13 H -30.310 9.298 8.224 1.00 . A A . 113 VAL HG13 1 1 12 31856 1 1 113 VAL HG21 H -27.046 7.518 8.753 1.00 . A A . 113 VAL HG21 1 1 12 31857 1 1 113 VAL HG22 H -28.160 8.664 9.499 1.00 . A A . 113 VAL HG22 1 1 12 31858 1 1 113 VAL HG23 H -28.514 6.936 9.538 1.00 . A A . 113 VAL HG23 1 1 12 31859 1 1 113 VAL N N -28.766 5.389 7.749 1.00 . A A . 113 VAL N 1 1 12 31860 1 1 113 VAL O O -27.654 6.705 4.737 1.00 . A A . 113 VAL O 1 1 12 31861 1 1 114 PHE C C -24.582 4.944 5.682 1.00 . A A . 114 PHE C 1 1 12 31862 1 1 114 PHE CA C -25.124 6.365 5.815 1.00 . A A . 114 PHE CA 1 1 12 31863 1 1 114 PHE CB C -24.088 7.255 6.505 1.00 . A A . 114 PHE CB 1 1 12 31864 1 1 114 PHE CD1 C -23.417 5.818 8.450 1.00 . A A . 114 PHE CD1 1 1 12 31865 1 1 114 PHE CD2 C -24.401 7.943 8.897 1.00 . A A . 114 PHE CD2 1 1 12 31866 1 1 114 PHE CE1 C -23.305 5.581 9.807 1.00 . A A . 114 PHE CE1 1 1 12 31867 1 1 114 PHE CE2 C -24.291 7.712 10.256 1.00 . A A . 114 PHE CE2 1 1 12 31868 1 1 114 PHE CG C -23.966 7.000 7.980 1.00 . A A . 114 PHE CG 1 1 12 31869 1 1 114 PHE CZ C -23.741 6.530 10.711 1.00 . A A . 114 PHE CZ 1 1 12 31870 1 1 114 PHE H H -26.357 6.254 7.533 1.00 . A A . 114 PHE H 1 1 12 31871 1 1 114 PHE HA H -25.322 6.755 4.829 1.00 . A A . 114 PHE HA 1 1 12 31872 1 1 114 PHE HB2 H -23.120 7.082 6.058 1.00 . A A . 114 PHE HB2 1 1 12 31873 1 1 114 PHE HB3 H -24.364 8.289 6.367 1.00 . A A . 114 PHE HB3 1 1 12 31874 1 1 114 PHE HD1 H -23.074 5.076 7.744 1.00 . A A . 114 PHE HD1 1 1 12 31875 1 1 114 PHE HD2 H -24.832 8.869 8.542 1.00 . A A . 114 PHE HD2 1 1 12 31876 1 1 114 PHE HE1 H -22.874 4.656 10.160 1.00 . A A . 114 PHE HE1 1 1 12 31877 1 1 114 PHE HE2 H -24.634 8.456 10.959 1.00 . A A . 114 PHE HE2 1 1 12 31878 1 1 114 PHE HZ H -23.655 6.347 11.771 1.00 . A A . 114 PHE HZ 1 1 12 31879 1 1 114 PHE N N -26.377 6.376 6.560 1.00 . A A . 114 PHE N 1 1 12 31880 1 1 114 PHE O O -23.375 4.720 5.761 1.00 . A A . 114 PHE O 1 1 12 31881 1 1 115 GLU C C -24.174 2.401 4.138 1.00 . A A . 115 GLU C 1 1 12 31882 1 1 115 GLU CA C -25.099 2.591 5.338 1.00 . A A . 115 GLU CA 1 1 12 31883 1 1 115 GLU CB C -26.339 1.709 5.184 1.00 . A A . 115 GLU CB 1 1 12 31884 1 1 115 GLU CD C -27.571 -0.002 3.792 1.00 . A A . 115 GLU CD 1 1 12 31885 1 1 115 GLU CG C -26.326 0.853 3.928 1.00 . A A . 115 GLU CG 1 1 12 31886 1 1 115 GLU H H -26.434 4.232 5.426 1.00 . A A . 115 GLU H 1 1 12 31887 1 1 115 GLU HA H -24.570 2.300 6.233 1.00 . A A . 115 GLU HA 1 1 12 31888 1 1 115 GLU HB2 H -26.409 1.054 6.040 1.00 . A A . 115 GLU HB2 1 1 12 31889 1 1 115 GLU HB3 H -27.214 2.341 5.154 1.00 . A A . 115 GLU HB3 1 1 12 31890 1 1 115 GLU HG2 H -26.258 1.502 3.067 1.00 . A A . 115 GLU HG2 1 1 12 31891 1 1 115 GLU HG3 H -25.463 0.205 3.959 1.00 . A A . 115 GLU HG3 1 1 12 31892 1 1 115 GLU N N -25.485 3.990 5.480 1.00 . A A . 115 GLU N 1 1 12 31893 1 1 115 GLU O O -23.493 1.383 4.021 1.00 . A A . 115 GLU O 1 1 12 31894 1 1 115 GLU OE1 O -28.586 0.507 3.273 1.00 . A A . 115 GLU OE1 1 1 12 31895 1 1 115 GLU OE2 O -27.530 -1.180 4.205 1.00 . A A . 115 GLU OE2 1 1 12 31896 1 1 116 ASP C C -21.984 4.033 2.301 1.00 . A A . 116 ASP C 1 1 12 31897 1 1 116 ASP CA C -23.318 3.332 2.059 1.00 . A A . 116 ASP CA 1 1 12 31898 1 1 116 ASP CB C -24.036 3.973 0.871 1.00 . A A . 116 ASP CB 1 1 12 31899 1 1 116 ASP CG C -23.122 4.169 -0.322 1.00 . A A . 116 ASP CG 1 1 12 31900 1 1 116 ASP H H -24.724 4.176 3.399 1.00 . A A . 116 ASP H 1 1 12 31901 1 1 116 ASP HA H -23.129 2.293 1.836 1.00 . A A . 116 ASP HA 1 1 12 31902 1 1 116 ASP HB2 H -24.858 3.339 0.571 1.00 . A A . 116 ASP HB2 1 1 12 31903 1 1 116 ASP HB3 H -24.422 4.937 1.169 1.00 . A A . 116 ASP HB3 1 1 12 31904 1 1 116 ASP N N -24.158 3.389 3.250 1.00 . A A . 116 ASP N 1 1 12 31905 1 1 116 ASP O O -21.045 3.888 1.520 1.00 . A A . 116 ASP O 1 1 12 31906 1 1 116 ASP OD1 O -22.578 3.164 -0.825 1.00 . A A . 116 ASP OD1 1 1 12 31907 1 1 116 ASP OD2 O -22.950 5.329 -0.753 1.00 . A A . 116 ASP OD2 1 1 12 31908 1 1 117 ALA C C -19.483 4.587 3.728 1.00 . A A . 117 ALA C 1 1 12 31909 1 1 117 ALA CA C -20.692 5.516 3.734 1.00 . A A . 117 ALA CA 1 1 12 31910 1 1 117 ALA CB C -20.841 6.182 5.094 1.00 . A A . 117 ALA CB 1 1 12 31911 1 1 117 ALA H H -22.693 4.869 3.974 1.00 . A A . 117 ALA H 1 1 12 31912 1 1 117 ALA HA H -20.542 6.290 2.995 1.00 . A A . 117 ALA HA 1 1 12 31913 1 1 117 ALA HB1 H -21.268 5.479 5.794 1.00 . A A . 117 ALA HB1 1 1 12 31914 1 1 117 ALA HB2 H -19.871 6.499 5.447 1.00 . A A . 117 ALA HB2 1 1 12 31915 1 1 117 ALA HB3 H -21.490 7.040 5.004 1.00 . A A . 117 ALA HB3 1 1 12 31916 1 1 117 ALA N N -21.910 4.793 3.389 1.00 . A A . 117 ALA N 1 1 12 31917 1 1 117 ALA O O -19.623 3.370 3.612 1.00 . A A . 117 ALA O 1 1 12 31918 1 1 118 ALA C C -16.972 3.519 5.110 1.00 . A A . 118 ALA C 1 1 12 31919 1 1 118 ALA CA C -17.061 4.393 3.863 1.00 . A A . 118 ALA CA 1 1 12 31920 1 1 118 ALA CB C -15.855 5.317 3.777 1.00 . A A . 118 ALA CB 1 1 12 31921 1 1 118 ALA H H -18.247 6.144 3.941 1.00 . A A . 118 ALA H 1 1 12 31922 1 1 118 ALA HA H -17.059 3.757 2.989 1.00 . A A . 118 ALA HA 1 1 12 31923 1 1 118 ALA HB1 H -15.190 4.968 3.001 1.00 . A A . 118 ALA HB1 1 1 12 31924 1 1 118 ALA HB2 H -16.185 6.319 3.545 1.00 . A A . 118 ALA HB2 1 1 12 31925 1 1 118 ALA HB3 H -15.335 5.319 4.723 1.00 . A A . 118 ALA HB3 1 1 12 31926 1 1 118 ALA N N -18.294 5.169 3.853 1.00 . A A . 118 ALA N 1 1 12 31927 1 1 118 ALA O O -16.943 2.293 5.018 1.00 . A A . 118 ALA O 1 1 12 31928 1 1 119 GLU C C -17.606 4.174 8.637 1.00 . A A . 119 GLU C 1 1 12 31929 1 1 119 GLU CA C -16.842 3.440 7.539 1.00 . A A . 119 GLU CA 1 1 12 31930 1 1 119 GLU CB C -15.379 3.263 7.951 1.00 . A A . 119 GLU CB 1 1 12 31931 1 1 119 GLU CD C -13.337 4.575 8.651 1.00 . A A . 119 GLU CD 1 1 12 31932 1 1 119 GLU CG C -14.838 4.412 8.785 1.00 . A A . 119 GLU CG 1 1 12 31933 1 1 119 GLU H H -16.956 5.140 6.282 1.00 . A A . 119 GLU H 1 1 12 31934 1 1 119 GLU HA H -17.286 2.466 7.397 1.00 . A A . 119 GLU HA 1 1 12 31935 1 1 119 GLU HB2 H -15.287 2.353 8.525 1.00 . A A . 119 GLU HB2 1 1 12 31936 1 1 119 GLU HB3 H -14.775 3.178 7.060 1.00 . A A . 119 GLU HB3 1 1 12 31937 1 1 119 GLU HG2 H -15.314 5.327 8.466 1.00 . A A . 119 GLU HG2 1 1 12 31938 1 1 119 GLU HG3 H -15.075 4.229 9.823 1.00 . A A . 119 GLU HG3 1 1 12 31939 1 1 119 GLU N N -16.929 4.160 6.274 1.00 . A A . 119 GLU N 1 1 12 31940 1 1 119 GLU O O -18.001 5.328 8.467 1.00 . A A . 119 GLU O 1 1 12 31941 1 1 119 GLU OE1 O -12.842 4.595 7.505 1.00 . A A . 119 GLU OE1 1 1 12 31942 1 1 119 GLU OE2 O -12.657 4.682 9.694 1.00 . A A . 119 GLU OE2 1 1 12 31943 1 1 120 ILE C C -17.788 3.836 12.198 1.00 . A A . 120 ILE C 1 1 12 31944 1 1 120 ILE CA C -18.526 4.085 10.887 1.00 . A A . 120 ILE CA 1 1 12 31945 1 1 120 ILE CB C -19.955 3.522 11.001 1.00 . A A . 120 ILE CB 1 1 12 31946 1 1 120 ILE CD1 C -21.676 2.383 9.511 1.00 . A A . 120 ILE CD1 1 1 12 31947 1 1 120 ILE CG1 C -20.610 3.451 9.620 1.00 . A A . 120 ILE CG1 1 1 12 31948 1 1 120 ILE CG2 C -20.787 4.378 11.944 1.00 . A A . 120 ILE CG2 1 1 12 31949 1 1 120 ILE H H -17.471 2.581 9.836 1.00 . A A . 120 ILE H 1 1 12 31950 1 1 120 ILE HA H -18.592 5.150 10.720 1.00 . A A . 120 ILE HA 1 1 12 31951 1 1 120 ILE HB H -19.895 2.527 11.415 1.00 . A A . 120 ILE HB 1 1 12 31952 1 1 120 ILE HD11 H -22.417 2.687 8.786 1.00 . A A . 120 ILE HD11 1 1 12 31953 1 1 120 ILE HD12 H -21.224 1.454 9.195 1.00 . A A . 120 ILE HD12 1 1 12 31954 1 1 120 ILE HD13 H -22.149 2.247 10.472 1.00 . A A . 120 ILE HD13 1 1 12 31955 1 1 120 ILE HG12 H -21.069 4.401 9.397 1.00 . A A . 120 ILE HG12 1 1 12 31956 1 1 120 ILE HG13 H -19.851 3.240 8.881 1.00 . A A . 120 ILE HG13 1 1 12 31957 1 1 120 ILE HG21 H -21.520 3.759 12.440 1.00 . A A . 120 ILE HG21 1 1 12 31958 1 1 120 ILE HG22 H -20.142 4.831 12.682 1.00 . A A . 120 ILE HG22 1 1 12 31959 1 1 120 ILE HG23 H -21.289 5.151 11.382 1.00 . A A . 120 ILE HG23 1 1 12 31960 1 1 120 ILE N N -17.810 3.497 9.762 1.00 . A A . 120 ILE N 1 1 12 31961 1 1 120 ILE O O -17.276 2.742 12.436 1.00 . A A . 120 ILE O 1 1 12 31962 1 1 121 ARG C C -17.904 5.377 15.443 1.00 . A A . 121 ARG C 1 1 12 31963 1 1 121 ARG CA C -17.063 4.750 14.334 1.00 . A A . 121 ARG CA 1 1 12 31964 1 1 121 ARG CB C -15.693 5.427 14.274 1.00 . A A . 121 ARG CB 1 1 12 31965 1 1 121 ARG CD C -13.451 4.292 14.269 1.00 . A A . 121 ARG CD 1 1 12 31966 1 1 121 ARG CG C -14.673 4.665 13.444 1.00 . A A . 121 ARG CG 1 1 12 31967 1 1 121 ARG CZ C -11.959 5.388 15.886 1.00 . A A . 121 ARG CZ 1 1 12 31968 1 1 121 ARG H H -18.165 5.705 12.800 1.00 . A A . 121 ARG H 1 1 12 31969 1 1 121 ARG HA H -16.927 3.701 14.551 1.00 . A A . 121 ARG HA 1 1 12 31970 1 1 121 ARG HB2 H -15.809 6.412 13.845 1.00 . A A . 121 ARG HB2 1 1 12 31971 1 1 121 ARG HB3 H -15.308 5.523 15.278 1.00 . A A . 121 ARG HB3 1 1 12 31972 1 1 121 ARG HD2 H -13.753 3.605 15.045 1.00 . A A . 121 ARG HD2 1 1 12 31973 1 1 121 ARG HD3 H -12.731 3.811 13.623 1.00 . A A . 121 ARG HD3 1 1 12 31974 1 1 121 ARG HE H -13.073 6.342 14.535 1.00 . A A . 121 ARG HE 1 1 12 31975 1 1 121 ARG HG2 H -15.130 3.761 13.070 1.00 . A A . 121 ARG HG2 1 1 12 31976 1 1 121 ARG HG3 H -14.362 5.283 12.615 1.00 . A A . 121 ARG HG3 1 1 12 31977 1 1 121 ARG HH11 H -12.001 3.371 16.000 1.00 . A A . 121 ARG HH11 1 1 12 31978 1 1 121 ARG HH12 H -10.954 4.156 17.134 1.00 . A A . 121 ARG HH12 1 1 12 31979 1 1 121 ARG HH21 H -11.697 7.387 16.024 1.00 . A A . 121 ARG HH21 1 1 12 31980 1 1 121 ARG HH22 H -10.782 6.441 17.148 1.00 . A A . 121 ARG HH22 1 1 12 31981 1 1 121 ARG N N -17.738 4.858 13.046 1.00 . A A . 121 ARG N 1 1 12 31982 1 1 121 ARG NE N -12.829 5.460 14.885 1.00 . A A . 121 ARG NE 1 1 12 31983 1 1 121 ARG NH1 N -11.610 4.208 16.381 1.00 . A A . 121 ARG NH1 1 1 12 31984 1 1 121 ARG NH2 N -11.436 6.496 16.394 1.00 . A A . 121 ARG NH2 1 1 12 31985 1 1 121 ARG O O -18.032 6.599 15.524 1.00 . A A . 121 ARG O 1 1 12 31986 1 1 122 LEU C C -18.472 5.193 18.662 1.00 . A A . 122 LEU C 1 1 12 31987 1 1 122 LEU CA C -19.304 5.002 17.398 1.00 . A A . 122 LEU CA 1 1 12 31988 1 1 122 LEU CB C -20.440 4.013 17.666 1.00 . A A . 122 LEU CB 1 1 12 31989 1 1 122 LEU CD1 C -22.767 4.691 17.025 1.00 . A A . 122 LEU CD1 1 1 12 31990 1 1 122 LEU CD2 C -22.312 3.811 19.322 1.00 . A A . 122 LEU CD2 1 1 12 31991 1 1 122 LEU CG C -21.755 4.619 18.158 1.00 . A A . 122 LEU CG 1 1 12 31992 1 1 122 LEU H H -18.337 3.569 16.179 1.00 . A A . 122 LEU H 1 1 12 31993 1 1 122 LEU HA H -19.727 5.954 17.113 1.00 . A A . 122 LEU HA 1 1 12 31994 1 1 122 LEU HB2 H -20.643 3.486 16.747 1.00 . A A . 122 LEU HB2 1 1 12 31995 1 1 122 LEU HB3 H -20.097 3.312 18.414 1.00 . A A . 122 LEU HB3 1 1 12 31996 1 1 122 LEU HD11 H -23.145 5.699 16.944 1.00 . A A . 122 LEU HD11 1 1 12 31997 1 1 122 LEU HD12 H -23.584 4.015 17.229 1.00 . A A . 122 LEU HD12 1 1 12 31998 1 1 122 LEU HD13 H -22.290 4.409 16.098 1.00 . A A . 122 LEU HD13 1 1 12 31999 1 1 122 LEU HD21 H -21.502 3.313 19.834 1.00 . A A . 122 LEU HD21 1 1 12 32000 1 1 122 LEU HD22 H -23.009 3.076 18.948 1.00 . A A . 122 LEU HD22 1 1 12 32001 1 1 122 LEU HD23 H -22.820 4.473 20.009 1.00 . A A . 122 LEU HD23 1 1 12 32002 1 1 122 LEU HG H -21.572 5.626 18.507 1.00 . A A . 122 LEU HG 1 1 12 32003 1 1 122 LEU N N -18.475 4.532 16.294 1.00 . A A . 122 LEU N 1 1 12 32004 1 1 122 LEU O O -17.570 4.405 18.948 1.00 . A A . 122 LEU O 1 1 12 32005 1 1 123 VAL C C -18.843 6.044 21.868 1.00 . A A . 123 VAL C 1 1 12 32006 1 1 123 VAL CA C -18.065 6.534 20.652 1.00 . A A . 123 VAL CA 1 1 12 32007 1 1 123 VAL CB C -17.797 8.044 20.802 1.00 . A A . 123 VAL CB 1 1 12 32008 1 1 123 VAL CG1 C -16.831 8.304 21.948 1.00 . A A . 123 VAL CG1 1 1 12 32009 1 1 123 VAL CG2 C -17.260 8.621 19.501 1.00 . A A . 123 VAL CG2 1 1 12 32010 1 1 123 VAL H H -19.511 6.834 19.136 1.00 . A A . 123 VAL H 1 1 12 32011 1 1 123 VAL HA H -17.114 6.023 20.615 1.00 . A A . 123 VAL HA 1 1 12 32012 1 1 123 VAL HB H -18.732 8.534 21.029 1.00 . A A . 123 VAL HB 1 1 12 32013 1 1 123 VAL HG11 H -17.294 8.967 22.664 1.00 . A A . 123 VAL HG11 1 1 12 32014 1 1 123 VAL HG12 H -16.583 7.369 22.429 1.00 . A A . 123 VAL HG12 1 1 12 32015 1 1 123 VAL HG13 H -15.932 8.761 21.564 1.00 . A A . 123 VAL HG13 1 1 12 32016 1 1 123 VAL HG21 H -16.447 9.299 19.715 1.00 . A A . 123 VAL HG21 1 1 12 32017 1 1 123 VAL HG22 H -16.903 7.819 18.872 1.00 . A A . 123 VAL HG22 1 1 12 32018 1 1 123 VAL HG23 H -18.048 9.155 18.990 1.00 . A A . 123 VAL HG23 1 1 12 32019 1 1 123 VAL N N -18.782 6.242 19.416 1.00 . A A . 123 VAL N 1 1 12 32020 1 1 123 VAL O O -19.884 6.600 22.217 1.00 . A A . 123 VAL O 1 1 12 32021 1 1 124 SER C C -17.943 3.967 24.706 1.00 . A A . 124 SER C 1 1 12 32022 1 1 124 SER CA C -18.978 4.432 23.686 1.00 . A A . 124 SER CA 1 1 12 32023 1 1 124 SER CB C -19.876 3.260 23.284 1.00 . A A . 124 SER CB 1 1 12 32024 1 1 124 SER H H -17.497 4.600 22.182 1.00 . A A . 124 SER H 1 1 12 32025 1 1 124 SER HA H -19.586 5.203 24.134 1.00 . A A . 124 SER HA 1 1 12 32026 1 1 124 SER HB2 H -20.796 3.305 23.847 1.00 . A A . 124 SER HB2 1 1 12 32027 1 1 124 SER HB3 H -20.097 3.325 22.228 1.00 . A A . 124 SER HB3 1 1 12 32028 1 1 124 SER HG H -19.140 1.534 22.720 1.00 . A A . 124 SER HG 1 1 12 32029 1 1 124 SER N N -18.330 4.999 22.510 1.00 . A A . 124 SER N 1 1 12 32030 1 1 124 SER O O -16.866 3.491 24.343 1.00 . A A . 124 SER O 1 1 12 32031 1 1 124 SER OG O -19.242 2.019 23.542 1.00 . A A . 124 SER OG 1 1 12 32032 1 1 125 LYS C C -18.129 2.914 28.127 1.00 . A A . 125 LYS C 1 1 12 32033 1 1 125 LYS CA C -17.378 3.702 27.059 1.00 . A A . 125 LYS CA 1 1 12 32034 1 1 125 LYS CB C -16.714 4.929 27.687 1.00 . A A . 125 LYS CB 1 1 12 32035 1 1 125 LYS CD C -15.813 4.403 29.972 1.00 . A A . 125 LYS CD 1 1 12 32036 1 1 125 LYS CE C -15.717 5.709 30.746 1.00 . A A . 125 LYS CE 1 1 12 32037 1 1 125 LYS CG C -15.476 4.600 28.503 1.00 . A A . 125 LYS CG 1 1 12 32038 1 1 125 LYS H H -19.149 4.493 26.211 1.00 . A A . 125 LYS H 1 1 12 32039 1 1 125 LYS HA H -16.615 3.069 26.632 1.00 . A A . 125 LYS HA 1 1 12 32040 1 1 125 LYS HB2 H -16.430 5.612 26.900 1.00 . A A . 125 LYS HB2 1 1 12 32041 1 1 125 LYS HB3 H -17.428 5.418 28.335 1.00 . A A . 125 LYS HB3 1 1 12 32042 1 1 125 LYS HD2 H -16.820 4.023 30.053 1.00 . A A . 125 LYS HD2 1 1 12 32043 1 1 125 LYS HD3 H -15.121 3.690 30.398 1.00 . A A . 125 LYS HD3 1 1 12 32044 1 1 125 LYS HE2 H -15.474 5.486 31.773 1.00 . A A . 125 LYS HE2 1 1 12 32045 1 1 125 LYS HE3 H -14.932 6.312 30.313 1.00 . A A . 125 LYS HE3 1 1 12 32046 1 1 125 LYS HG2 H -15.035 3.692 28.121 1.00 . A A . 125 LYS HG2 1 1 12 32047 1 1 125 LYS HG3 H -14.769 5.412 28.411 1.00 . A A . 125 LYS HG3 1 1 12 32048 1 1 125 LYS HZ1 H -17.774 5.852 30.408 1.00 . A A . 125 LYS HZ1 1 1 12 32049 1 1 125 LYS HZ2 H -16.918 7.261 30.029 1.00 . A A . 125 LYS HZ2 1 1 12 32050 1 1 125 LYS HZ3 H -17.211 6.859 31.645 1.00 . A A . 125 LYS HZ3 1 1 12 32051 1 1 125 LYS N N -18.276 4.107 25.984 1.00 . A A . 125 LYS N 1 1 12 32052 1 1 125 LYS NZ N -16.994 6.473 30.704 1.00 . A A . 125 LYS NZ 1 1 12 32053 1 1 125 LYS O O -19.283 3.212 28.435 1.00 . A A . 125 LYS O 1 1 12 32054 1 1 126 ASP C C -19.270 0.315 29.180 1.00 . A A . 126 ASP C 1 1 12 32055 1 1 126 ASP CA C -18.071 1.082 29.728 1.00 . A A . 126 ASP CA 1 1 12 32056 1 1 126 ASP CB C -18.501 1.945 30.915 1.00 . A A . 126 ASP CB 1 1 12 32057 1 1 126 ASP CG C -18.850 1.118 32.136 1.00 . A A . 126 ASP CG 1 1 12 32058 1 1 126 ASP H H -16.548 1.722 28.403 1.00 . A A . 126 ASP H 1 1 12 32059 1 1 126 ASP HA H -17.328 0.373 30.061 1.00 . A A . 126 ASP HA 1 1 12 32060 1 1 126 ASP HB2 H -17.694 2.615 31.175 1.00 . A A . 126 ASP HB2 1 1 12 32061 1 1 126 ASP HB3 H -19.368 2.525 30.634 1.00 . A A . 126 ASP HB3 1 1 12 32062 1 1 126 ASP N N -17.466 1.910 28.691 1.00 . A A . 126 ASP N 1 1 12 32063 1 1 126 ASP O O -20.196 -0.019 29.918 1.00 . A A . 126 ASP O 1 1 12 32064 1 1 126 ASP OD1 O -18.640 -0.113 32.099 1.00 . A A . 126 ASP OD1 1 1 12 32065 1 1 126 ASP OD2 O -19.332 1.701 33.129 1.00 . A A . 126 ASP OD2 1 1 12 32066 1 1 127 GLY C C -21.571 0.174 27.066 1.00 . A A . 127 GLY C 1 1 12 32067 1 1 127 GLY CA C -20.337 -0.686 27.254 1.00 . A A . 127 GLY CA 1 1 12 32068 1 1 127 GLY H H -18.481 0.330 27.340 1.00 . A A . 127 GLY H 1 1 12 32069 1 1 127 GLY HA2 H -20.011 -1.045 26.290 1.00 . A A . 127 GLY HA2 1 1 12 32070 1 1 127 GLY HA3 H -20.594 -1.532 27.874 1.00 . A A . 127 GLY HA3 1 1 12 32071 1 1 127 GLY N N -19.246 0.039 27.879 1.00 . A A . 127 GLY N 1 1 12 32072 1 1 127 GLY O O -22.650 -0.333 26.757 1.00 . A A . 127 GLY O 1 1 12 32073 1 1 128 LYS C C -22.170 3.528 26.123 1.00 . A A . 128 LYS C 1 1 12 32074 1 1 128 LYS CA C -22.525 2.414 27.103 1.00 . A A . 128 LYS CA 1 1 12 32075 1 1 128 LYS CB C -22.901 3.014 28.460 1.00 . A A . 128 LYS CB 1 1 12 32076 1 1 128 LYS CD C -24.967 1.676 28.959 1.00 . A A . 128 LYS CD 1 1 12 32077 1 1 128 LYS CE C -25.754 1.002 30.072 1.00 . A A . 128 LYS CE 1 1 12 32078 1 1 128 LYS CG C -23.556 2.021 29.404 1.00 . A A . 128 LYS CG 1 1 12 32079 1 1 128 LYS H H -20.530 1.825 27.498 1.00 . A A . 128 LYS H 1 1 12 32080 1 1 128 LYS HA H -23.370 1.865 26.715 1.00 . A A . 128 LYS HA 1 1 12 32081 1 1 128 LYS HB2 H -22.006 3.393 28.932 1.00 . A A . 128 LYS HB2 1 1 12 32082 1 1 128 LYS HB3 H -23.587 3.833 28.300 1.00 . A A . 128 LYS HB3 1 1 12 32083 1 1 128 LYS HD2 H -25.477 2.584 28.672 1.00 . A A . 128 LYS HD2 1 1 12 32084 1 1 128 LYS HD3 H -24.915 1.008 28.111 1.00 . A A . 128 LYS HD3 1 1 12 32085 1 1 128 LYS HE2 H -26.543 0.413 29.632 1.00 . A A . 128 LYS HE2 1 1 12 32086 1 1 128 LYS HE3 H -25.088 0.356 30.625 1.00 . A A . 128 LYS HE3 1 1 12 32087 1 1 128 LYS HG2 H -22.966 1.117 29.426 1.00 . A A . 128 LYS HG2 1 1 12 32088 1 1 128 LYS HG3 H -23.596 2.452 30.394 1.00 . A A . 128 LYS HG3 1 1 12 32089 1 1 128 LYS HZ1 H -26.583 2.871 30.498 1.00 . A A . 128 LYS HZ1 1 1 12 32090 1 1 128 LYS HZ2 H -25.683 2.214 31.772 1.00 . A A . 128 LYS HZ2 1 1 12 32091 1 1 128 LYS HZ3 H -27.224 1.610 31.425 1.00 . A A . 128 LYS HZ3 1 1 12 32092 1 1 128 LYS N N -21.415 1.480 27.253 1.00 . A A . 128 LYS N 1 1 12 32093 1 1 128 LYS NZ N -26.353 1.994 31.007 1.00 . A A . 128 LYS NZ 1 1 12 32094 1 1 128 LYS O O -21.017 3.951 26.041 1.00 . A A . 128 LYS O 1 1 12 32095 1 1 129 SER C C -22.697 6.394 25.103 1.00 . A A . 129 SER C 1 1 12 32096 1 1 129 SER CA C -22.961 5.062 24.407 1.00 . A A . 129 SER CA 1 1 12 32097 1 1 129 SER CB C -24.178 5.186 23.489 1.00 . A A . 129 SER CB 1 1 12 32098 1 1 129 SER H H -24.066 3.620 25.495 1.00 . A A . 129 SER H 1 1 12 32099 1 1 129 SER HA H -22.097 4.803 23.813 1.00 . A A . 129 SER HA 1 1 12 32100 1 1 129 SER HB2 H -24.502 4.201 23.191 1.00 . A A . 129 SER HB2 1 1 12 32101 1 1 129 SER HB3 H -24.977 5.682 24.021 1.00 . A A . 129 SER HB3 1 1 12 32102 1 1 129 SER HG H -23.126 6.517 22.511 1.00 . A A . 129 SER HG 1 1 12 32103 1 1 129 SER N N -23.168 3.999 25.383 1.00 . A A . 129 SER N 1 1 12 32104 1 1 129 SER O O -23.184 6.639 26.207 1.00 . A A . 129 SER O 1 1 12 32105 1 1 129 SER OG O -23.867 5.936 22.328 1.00 . A A . 129 SER OG 1 1 12 32106 1 1 130 LYS C C -22.528 9.635 24.452 1.00 . A A . 130 LYS C 1 1 12 32107 1 1 130 LYS CA C -21.593 8.561 25.001 1.00 . A A . 130 LYS CA 1 1 12 32108 1 1 130 LYS CB C -20.141 8.922 24.681 1.00 . A A . 130 LYS CB 1 1 12 32109 1 1 130 LYS CD C -19.011 8.587 26.899 1.00 . A A . 130 LYS CD 1 1 12 32110 1 1 130 LYS CE C -17.603 8.390 27.442 1.00 . A A . 130 LYS CE 1 1 12 32111 1 1 130 LYS CG C -19.125 8.107 25.461 1.00 . A A . 130 LYS CG 1 1 12 32112 1 1 130 LYS H H -21.564 7.000 23.572 1.00 . A A . 130 LYS H 1 1 12 32113 1 1 130 LYS HA H -21.714 8.509 26.073 1.00 . A A . 130 LYS HA 1 1 12 32114 1 1 130 LYS HB2 H -19.967 8.762 23.627 1.00 . A A . 130 LYS HB2 1 1 12 32115 1 1 130 LYS HB3 H -19.984 9.967 24.908 1.00 . A A . 130 LYS HB3 1 1 12 32116 1 1 130 LYS HD2 H -19.256 9.637 26.939 1.00 . A A . 130 LYS HD2 1 1 12 32117 1 1 130 LYS HD3 H -19.705 8.029 27.511 1.00 . A A . 130 LYS HD3 1 1 12 32118 1 1 130 LYS HE2 H -17.655 8.309 28.517 1.00 . A A . 130 LYS HE2 1 1 12 32119 1 1 130 LYS HE3 H -17.197 7.478 27.031 1.00 . A A . 130 LYS HE3 1 1 12 32120 1 1 130 LYS HG2 H -19.431 7.072 25.462 1.00 . A A . 130 LYS HG2 1 1 12 32121 1 1 130 LYS HG3 H -18.160 8.198 24.983 1.00 . A A . 130 LYS HG3 1 1 12 32122 1 1 130 LYS HZ1 H -16.579 10.152 27.902 1.00 . A A . 130 LYS HZ1 1 1 12 32123 1 1 130 LYS HZ2 H -17.120 10.072 26.302 1.00 . A A . 130 LYS HZ2 1 1 12 32124 1 1 130 LYS HZ3 H -15.778 9.165 26.786 1.00 . A A . 130 LYS HZ3 1 1 12 32125 1 1 130 LYS N N -21.922 7.253 24.449 1.00 . A A . 130 LYS N 1 1 12 32126 1 1 130 LYS NZ N -16.707 9.524 27.083 1.00 . A A . 130 LYS NZ 1 1 12 32127 1 1 130 LYS O O -22.635 10.724 25.014 1.00 . A A . 130 LYS O 1 1 12 32128 1 1 131 GLY C C -23.579 10.860 21.463 1.00 . A A . 131 GLY C 1 1 12 32129 1 1 131 GLY CA C -24.122 10.265 22.748 1.00 . A A . 131 GLY CA 1 1 12 32130 1 1 131 GLY H H -23.079 8.434 22.948 1.00 . A A . 131 GLY H 1 1 12 32131 1 1 131 GLY HA2 H -25.053 9.762 22.533 1.00 . A A . 131 GLY HA2 1 1 12 32132 1 1 131 GLY HA3 H -24.310 11.065 23.449 1.00 . A A . 131 GLY HA3 1 1 12 32133 1 1 131 GLY N N -23.204 9.318 23.352 1.00 . A A . 131 GLY N 1 1 12 32134 1 1 131 GLY O O -24.084 11.873 20.978 1.00 . A A . 131 GLY O 1 1 12 32135 1 1 132 ILE C C -21.407 9.542 18.844 1.00 . A A . 132 ILE C 1 1 12 32136 1 1 132 ILE CA C -21.934 10.705 19.678 1.00 . A A . 132 ILE CA 1 1 12 32137 1 1 132 ILE CB C -20.780 11.684 19.961 1.00 . A A . 132 ILE CB 1 1 12 32138 1 1 132 ILE CD1 C -20.392 11.703 22.476 1.00 . A A . 132 ILE CD1 1 1 12 32139 1 1 132 ILE CG1 C -19.933 11.183 21.132 1.00 . A A . 132 ILE CG1 1 1 12 32140 1 1 132 ILE CG2 C -21.324 13.075 20.251 1.00 . A A . 132 ILE CG2 1 1 12 32141 1 1 132 ILE H H -22.188 9.429 21.346 1.00 . A A . 132 ILE H 1 1 12 32142 1 1 132 ILE HA H -22.691 11.227 19.110 1.00 . A A . 132 ILE HA 1 1 12 32143 1 1 132 ILE HB H -20.162 11.743 19.078 1.00 . A A . 132 ILE HB 1 1 12 32144 1 1 132 ILE HD11 H -19.978 11.086 23.261 1.00 . A A . 132 ILE HD11 1 1 12 32145 1 1 132 ILE HD12 H -20.053 12.720 22.604 1.00 . A A . 132 ILE HD12 1 1 12 32146 1 1 132 ILE HD13 H -21.469 11.672 22.526 1.00 . A A . 132 ILE HD13 1 1 12 32147 1 1 132 ILE HG12 H -19.973 10.105 21.163 1.00 . A A . 132 ILE HG12 1 1 12 32148 1 1 132 ILE HG13 H -18.909 11.496 20.986 1.00 . A A . 132 ILE HG13 1 1 12 32149 1 1 132 ILE HG21 H -21.746 13.492 19.349 1.00 . A A . 132 ILE HG21 1 1 12 32150 1 1 132 ILE HG22 H -22.090 13.010 21.009 1.00 . A A . 132 ILE HG22 1 1 12 32151 1 1 132 ILE HG23 H -20.523 13.709 20.601 1.00 . A A . 132 ILE HG23 1 1 12 32152 1 1 132 ILE N N -22.546 10.231 20.913 1.00 . A A . 132 ILE N 1 1 12 32153 1 1 132 ILE O O -21.197 8.443 19.356 1.00 . A A . 132 ILE O 1 1 12 32154 1 1 133 ALA C C -20.066 9.394 15.407 1.00 . A A . 133 ALA C 1 1 12 32155 1 1 133 ALA CA C -20.685 8.769 16.652 1.00 . A A . 133 ALA CA 1 1 12 32156 1 1 133 ALA CB C -21.800 7.809 16.265 1.00 . A A . 133 ALA CB 1 1 12 32157 1 1 133 ALA H H -21.378 10.690 17.207 1.00 . A A . 133 ALA H 1 1 12 32158 1 1 133 ALA HA H -19.926 8.207 17.177 1.00 . A A . 133 ALA HA 1 1 12 32159 1 1 133 ALA HB1 H -21.388 6.821 16.118 1.00 . A A . 133 ALA HB1 1 1 12 32160 1 1 133 ALA HB2 H -22.538 7.778 17.052 1.00 . A A . 133 ALA HB2 1 1 12 32161 1 1 133 ALA HB3 H -22.263 8.145 15.349 1.00 . A A . 133 ALA HB3 1 1 12 32162 1 1 133 ALA N N -21.192 9.794 17.557 1.00 . A A . 133 ALA N 1 1 12 32163 1 1 133 ALA O O -20.751 10.056 14.626 1.00 . A A . 133 ALA O 1 1 12 32164 1 1 134 TYR C C -18.101 8.757 12.899 1.00 . A A . 134 TYR C 1 1 12 32165 1 1 134 TYR CA C -18.055 9.725 14.077 1.00 . A A . 134 TYR CA 1 1 12 32166 1 1 134 TYR CB C -16.602 10.028 14.448 1.00 . A A . 134 TYR CB 1 1 12 32167 1 1 134 TYR CD1 C -16.725 12.535 14.717 1.00 . A A . 134 TYR CD1 1 1 12 32168 1 1 134 TYR CD2 C -15.987 11.239 16.576 1.00 . A A . 134 TYR CD2 1 1 12 32169 1 1 134 TYR CE1 C -16.573 13.692 15.457 1.00 . A A . 134 TYR CE1 1 1 12 32170 1 1 134 TYR CE2 C -15.833 12.391 17.324 1.00 . A A . 134 TYR CE2 1 1 12 32171 1 1 134 TYR CG C -16.435 11.291 15.262 1.00 . A A . 134 TYR CG 1 1 12 32172 1 1 134 TYR CZ C -16.127 13.614 16.760 1.00 . A A . 134 TYR CZ 1 1 12 32173 1 1 134 TYR H H -18.275 8.644 15.883 1.00 . A A . 134 TYR H 1 1 12 32174 1 1 134 TYR HA H -18.542 10.646 13.791 1.00 . A A . 134 TYR HA 1 1 12 32175 1 1 134 TYR HB2 H -16.207 9.207 15.026 1.00 . A A . 134 TYR HB2 1 1 12 32176 1 1 134 TYR HB3 H -16.022 10.136 13.543 1.00 . A A . 134 TYR HB3 1 1 12 32177 1 1 134 TYR HD1 H -17.074 12.593 13.696 1.00 . A A . 134 TYR HD1 1 1 12 32178 1 1 134 TYR HD2 H -15.758 10.279 17.015 1.00 . A A . 134 TYR HD2 1 1 12 32179 1 1 134 TYR HE1 H -16.803 14.650 15.015 1.00 . A A . 134 TYR HE1 1 1 12 32180 1 1 134 TYR HE2 H -15.484 12.330 18.344 1.00 . A A . 134 TYR HE2 1 1 12 32181 1 1 134 TYR HH H -16.832 15.181 17.623 1.00 . A A . 134 TYR HH 1 1 12 32182 1 1 134 TYR N N -18.767 9.180 15.227 1.00 . A A . 134 TYR N 1 1 12 32183 1 1 134 TYR O O -18.091 7.540 13.081 1.00 . A A . 134 TYR O 1 1 12 32184 1 1 134 TYR OH O -15.975 14.764 17.501 1.00 . A A . 134 TYR OH 1 1 12 32185 1 1 135 ILE C C -17.207 9.006 9.439 1.00 . A A . 135 ILE C 1 1 12 32186 1 1 135 ILE CA C -18.195 8.495 10.482 1.00 . A A . 135 ILE CA 1 1 12 32187 1 1 135 ILE CB C -19.607 8.476 9.869 1.00 . A A . 135 ILE CB 1 1 12 32188 1 1 135 ILE CD1 C -21.086 9.276 11.781 1.00 . A A . 135 ILE CD1 1 1 12 32189 1 1 135 ILE CG1 C -20.454 9.611 10.448 1.00 . A A . 135 ILE CG1 1 1 12 32190 1 1 135 ILE CG2 C -20.274 7.131 10.118 1.00 . A A . 135 ILE CG2 1 1 12 32191 1 1 135 ILE H H -18.155 10.285 11.611 1.00 . A A . 135 ILE H 1 1 12 32192 1 1 135 ILE HA H -17.927 7.484 10.751 1.00 . A A . 135 ILE HA 1 1 12 32193 1 1 135 ILE HB H -19.515 8.613 8.803 1.00 . A A . 135 ILE HB 1 1 12 32194 1 1 135 ILE HD11 H -22.079 8.881 11.619 1.00 . A A . 135 ILE HD11 1 1 12 32195 1 1 135 ILE HD12 H -20.484 8.536 12.289 1.00 . A A . 135 ILE HD12 1 1 12 32196 1 1 135 ILE HD13 H -21.148 10.168 12.385 1.00 . A A . 135 ILE HD13 1 1 12 32197 1 1 135 ILE HG12 H -19.832 10.481 10.586 1.00 . A A . 135 ILE HG12 1 1 12 32198 1 1 135 ILE HG13 H -21.247 9.848 9.754 1.00 . A A . 135 ILE HG13 1 1 12 32199 1 1 135 ILE HG21 H -21.304 7.174 9.793 1.00 . A A . 135 ILE HG21 1 1 12 32200 1 1 135 ILE HG22 H -19.755 6.364 9.563 1.00 . A A . 135 ILE HG22 1 1 12 32201 1 1 135 ILE HG23 H -20.239 6.901 11.172 1.00 . A A . 135 ILE HG23 1 1 12 32202 1 1 135 ILE N N -18.150 9.308 11.691 1.00 . A A . 135 ILE N 1 1 12 32203 1 1 135 ILE O O -17.206 10.188 9.098 1.00 . A A . 135 ILE O 1 1 12 32204 1 1 136 GLU C C -15.908 8.202 6.522 1.00 . A A . 136 GLU C 1 1 12 32205 1 1 136 GLU CA C -15.377 8.466 7.928 1.00 . A A . 136 GLU CA 1 1 12 32206 1 1 136 GLU CB C -14.083 7.681 8.152 1.00 . A A . 136 GLU CB 1 1 12 32207 1 1 136 GLU CD C -13.910 8.744 10.437 1.00 . A A . 136 GLU CD 1 1 12 32208 1 1 136 GLU CG C -13.739 7.479 9.619 1.00 . A A . 136 GLU CG 1 1 12 32209 1 1 136 GLU H H -16.419 7.178 9.246 1.00 . A A . 136 GLU H 1 1 12 32210 1 1 136 GLU HA H -15.170 9.520 8.029 1.00 . A A . 136 GLU HA 1 1 12 32211 1 1 136 GLU HB2 H -14.180 6.710 7.689 1.00 . A A . 136 GLU HB2 1 1 12 32212 1 1 136 GLU HB3 H -13.268 8.213 7.684 1.00 . A A . 136 GLU HB3 1 1 12 32213 1 1 136 GLU HG2 H -14.386 6.716 10.025 1.00 . A A . 136 GLU HG2 1 1 12 32214 1 1 136 GLU HG3 H -12.712 7.155 9.693 1.00 . A A . 136 GLU HG3 1 1 12 32215 1 1 136 GLU N N -16.369 8.106 8.934 1.00 . A A . 136 GLU N 1 1 12 32216 1 1 136 GLU O O -15.991 7.055 6.083 1.00 . A A . 136 GLU O 1 1 12 32217 1 1 136 GLU OE1 O -13.055 9.646 10.321 1.00 . A A . 136 GLU OE1 1 1 12 32218 1 1 136 GLU OE2 O -14.900 8.831 11.194 1.00 . A A . 136 GLU OE2 1 1 12 32219 1 1 137 PHE C C -15.658 8.969 3.458 1.00 . A A . 137 PHE C 1 1 12 32220 1 1 137 PHE CA C -16.790 9.157 4.465 1.00 . A A . 137 PHE CA 1 1 12 32221 1 1 137 PHE CB C -17.607 10.400 4.104 1.00 . A A . 137 PHE CB 1 1 12 32222 1 1 137 PHE CD1 C -19.383 10.513 5.873 1.00 . A A . 137 PHE CD1 1 1 12 32223 1 1 137 PHE CD2 C -20.047 10.060 3.628 1.00 . A A . 137 PHE CD2 1 1 12 32224 1 1 137 PHE CE1 C -20.701 10.443 6.281 1.00 . A A . 137 PHE CE1 1 1 12 32225 1 1 137 PHE CE2 C -21.367 9.990 4.031 1.00 . A A . 137 PHE CE2 1 1 12 32226 1 1 137 PHE CG C -19.041 10.323 4.544 1.00 . A A . 137 PHE CG 1 1 12 32227 1 1 137 PHE CZ C -21.695 10.180 5.359 1.00 . A A . 137 PHE CZ 1 1 12 32228 1 1 137 PHE H H -16.176 10.161 6.225 1.00 . A A . 137 PHE H 1 1 12 32229 1 1 137 PHE HA H -17.433 8.292 4.431 1.00 . A A . 137 PHE HA 1 1 12 32230 1 1 137 PHE HB2 H -17.162 11.264 4.575 1.00 . A A . 137 PHE HB2 1 1 12 32231 1 1 137 PHE HB3 H -17.594 10.532 3.033 1.00 . A A . 137 PHE HB3 1 1 12 32232 1 1 137 PHE HD1 H -18.606 10.718 6.596 1.00 . A A . 137 PHE HD1 1 1 12 32233 1 1 137 PHE HD2 H -19.793 9.910 2.589 1.00 . A A . 137 PHE HD2 1 1 12 32234 1 1 137 PHE HE1 H -20.954 10.592 7.321 1.00 . A A . 137 PHE HE1 1 1 12 32235 1 1 137 PHE HE2 H -22.142 9.784 3.307 1.00 . A A . 137 PHE HE2 1 1 12 32236 1 1 137 PHE HZ H -22.726 10.126 5.676 1.00 . A A . 137 PHE HZ 1 1 12 32237 1 1 137 PHE N N -16.266 9.272 5.820 1.00 . A A . 137 PHE N 1 1 12 32238 1 1 137 PHE O O -14.481 9.082 3.801 1.00 . A A . 137 PHE O 1 1 12 32239 1 1 138 LYS C C -14.525 9.812 0.628 1.00 . A A . 138 LYS C 1 1 12 32240 1 1 138 LYS CA C -15.042 8.477 1.155 1.00 . A A . 138 LYS CA 1 1 12 32241 1 1 138 LYS CB C -15.655 7.668 0.011 1.00 . A A . 138 LYS CB 1 1 12 32242 1 1 138 LYS CD C -17.508 6.105 0.670 1.00 . A A . 138 LYS CD 1 1 12 32243 1 1 138 LYS CE C -18.322 6.244 -0.608 1.00 . A A . 138 LYS CE 1 1 12 32244 1 1 138 LYS CG C -16.020 6.245 0.399 1.00 . A A . 138 LYS CG 1 1 12 32245 1 1 138 LYS H H -16.978 8.605 2.001 1.00 . A A . 138 LYS H 1 1 12 32246 1 1 138 LYS HA H -14.214 7.924 1.573 1.00 . A A . 138 LYS HA 1 1 12 32247 1 1 138 LYS HB2 H -16.551 8.167 -0.328 1.00 . A A . 138 LYS HB2 1 1 12 32248 1 1 138 LYS HB3 H -14.947 7.626 -0.805 1.00 . A A . 138 LYS HB3 1 1 12 32249 1 1 138 LYS HD2 H -17.697 5.133 1.099 1.00 . A A . 138 LYS HD2 1 1 12 32250 1 1 138 LYS HD3 H -17.813 6.874 1.366 1.00 . A A . 138 LYS HD3 1 1 12 32251 1 1 138 LYS HE2 H -19.260 6.722 -0.371 1.00 . A A . 138 LYS HE2 1 1 12 32252 1 1 138 LYS HE3 H -17.772 6.858 -1.305 1.00 . A A . 138 LYS HE3 1 1 12 32253 1 1 138 LYS HG2 H -15.747 5.581 -0.407 1.00 . A A . 138 LYS HG2 1 1 12 32254 1 1 138 LYS HG3 H -15.474 5.974 1.292 1.00 . A A . 138 LYS HG3 1 1 12 32255 1 1 138 LYS HZ1 H -19.515 4.556 -0.913 1.00 . A A . 138 LYS HZ1 1 1 12 32256 1 1 138 LYS HZ2 H -17.853 4.243 -0.979 1.00 . A A . 138 LYS HZ2 1 1 12 32257 1 1 138 LYS HZ3 H -18.620 5.018 -2.272 1.00 . A A . 138 LYS HZ3 1 1 12 32258 1 1 138 LYS N N -16.024 8.681 2.214 1.00 . A A . 138 LYS N 1 1 12 32259 1 1 138 LYS NZ N -18.597 4.923 -1.237 1.00 . A A . 138 LYS NZ 1 1 12 32260 1 1 138 LYS O O -13.332 9.968 0.364 1.00 . A A . 138 LYS O 1 1 12 32261 1 1 139 THR C C -15.829 13.189 0.721 1.00 . A A . 139 THR C 1 1 12 32262 1 1 139 THR CA C -15.066 12.096 -0.018 1.00 . A A . 139 THR CA 1 1 12 32263 1 1 139 THR CB C -15.340 12.225 -1.528 1.00 . A A . 139 THR CB 1 1 12 32264 1 1 139 THR CG2 C -16.721 11.689 -1.875 1.00 . A A . 139 THR CG2 1 1 12 32265 1 1 139 THR H H -16.365 10.589 0.705 1.00 . A A . 139 THR H 1 1 12 32266 1 1 139 THR HA H -14.007 12.234 0.148 1.00 . A A . 139 THR HA 1 1 12 32267 1 1 139 THR HB H -14.601 11.647 -2.063 1.00 . A A . 139 THR HB 1 1 12 32268 1 1 139 THR HG1 H -15.087 13.643 -2.875 1.00 . A A . 139 THR HG1 1 1 12 32269 1 1 139 THR HG21 H -17.331 11.663 -0.984 1.00 . A A . 139 THR HG21 1 1 12 32270 1 1 139 THR HG22 H -16.629 10.691 -2.277 1.00 . A A . 139 THR HG22 1 1 12 32271 1 1 139 THR HG23 H -17.183 12.333 -2.609 1.00 . A A . 139 THR HG23 1 1 12 32272 1 1 139 THR N N -15.430 10.774 0.477 1.00 . A A . 139 THR N 1 1 12 32273 1 1 139 THR O O -16.980 12.999 1.112 1.00 . A A . 139 THR O 1 1 12 32274 1 1 139 THR OG1 O -15.241 13.596 -1.928 1.00 . A A . 139 THR OG1 1 1 12 32275 1 1 140 GLU C C -17.136 15.820 0.964 1.00 . A A . 140 GLU C 1 1 12 32276 1 1 140 GLU CA C -15.798 15.458 1.602 1.00 . A A . 140 GLU CA 1 1 12 32277 1 1 140 GLU CB C -14.867 16.672 1.585 1.00 . A A . 140 GLU CB 1 1 12 32278 1 1 140 GLU CD C -12.761 17.687 2.541 1.00 . A A . 140 GLU CD 1 1 12 32279 1 1 140 GLU CG C -13.513 16.409 2.224 1.00 . A A . 140 GLU CG 1 1 12 32280 1 1 140 GLU H H -14.263 14.424 0.575 1.00 . A A . 140 GLU H 1 1 12 32281 1 1 140 GLU HA H -15.970 15.162 2.626 1.00 . A A . 140 GLU HA 1 1 12 32282 1 1 140 GLU HB2 H -14.706 16.973 0.561 1.00 . A A . 140 GLU HB2 1 1 12 32283 1 1 140 GLU HB3 H -15.342 17.482 2.119 1.00 . A A . 140 GLU HB3 1 1 12 32284 1 1 140 GLU HG2 H -13.663 15.861 3.142 1.00 . A A . 140 GLU HG2 1 1 12 32285 1 1 140 GLU HG3 H -12.918 15.817 1.545 1.00 . A A . 140 GLU HG3 1 1 12 32286 1 1 140 GLU N N -15.179 14.334 0.909 1.00 . A A . 140 GLU N 1 1 12 32287 1 1 140 GLU O O -18.003 16.411 1.608 1.00 . A A . 140 GLU O 1 1 12 32288 1 1 140 GLU OE1 O -12.634 18.541 1.639 1.00 . A A . 140 GLU OE1 1 1 12 32289 1 1 140 GLU OE2 O -12.298 17.832 3.692 1.00 . A A . 140 GLU OE2 1 1 12 32290 1 1 141 ALA C C -19.655 14.824 -0.584 1.00 . A A . 141 ALA C 1 1 12 32291 1 1 141 ALA CA C -18.527 15.748 -1.031 1.00 . A A . 141 ALA CA 1 1 12 32292 1 1 141 ALA CB C -18.299 15.619 -2.530 1.00 . A A . 141 ALA CB 1 1 12 32293 1 1 141 ALA H H -16.568 14.993 -0.765 1.00 . A A . 141 ALA H 1 1 12 32294 1 1 141 ALA HA H -18.808 16.770 -0.822 1.00 . A A . 141 ALA HA 1 1 12 32295 1 1 141 ALA HB1 H -18.861 14.776 -2.907 1.00 . A A . 141 ALA HB1 1 1 12 32296 1 1 141 ALA HB2 H -18.627 16.521 -3.023 1.00 . A A . 141 ALA HB2 1 1 12 32297 1 1 141 ALA HB3 H -17.248 15.465 -2.722 1.00 . A A . 141 ALA HB3 1 1 12 32298 1 1 141 ALA N N -17.295 15.462 -0.306 1.00 . A A . 141 ALA N 1 1 12 32299 1 1 141 ALA O O -20.767 15.275 -0.309 1.00 . A A . 141 ALA O 1 1 12 32300 1 1 142 ASP C C -20.752 12.754 1.356 1.00 . A A . 142 ASP C 1 1 12 32301 1 1 142 ASP CA C -20.350 12.543 -0.100 1.00 . A A . 142 ASP CA 1 1 12 32302 1 1 142 ASP CB C -19.801 11.128 -0.291 1.00 . A A . 142 ASP CB 1 1 12 32303 1 1 142 ASP CG C -19.664 10.753 -1.754 1.00 . A A . 142 ASP CG 1 1 12 32304 1 1 142 ASP H H -18.456 13.233 -0.747 1.00 . A A . 142 ASP H 1 1 12 32305 1 1 142 ASP HA H -21.224 12.667 -0.722 1.00 . A A . 142 ASP HA 1 1 12 32306 1 1 142 ASP HB2 H -18.827 11.061 0.171 1.00 . A A . 142 ASP HB2 1 1 12 32307 1 1 142 ASP HB3 H -20.469 10.423 0.182 1.00 . A A . 142 ASP HB3 1 1 12 32308 1 1 142 ASP N N -19.361 13.531 -0.514 1.00 . A A . 142 ASP N 1 1 12 32309 1 1 142 ASP O O -21.903 12.535 1.731 1.00 . A A . 142 ASP O 1 1 12 32310 1 1 142 ASP OD1 O -20.078 11.558 -2.614 1.00 . A A . 142 ASP OD1 1 1 12 32311 1 1 142 ASP OD2 O -19.143 9.654 -2.038 1.00 . A A . 142 ASP OD2 1 1 12 32312 1 1 143 ALA C C -20.862 14.693 3.791 1.00 . A A . 143 ALA C 1 1 12 32313 1 1 143 ALA CA C -20.047 13.419 3.588 1.00 . A A . 143 ALA CA 1 1 12 32314 1 1 143 ALA CB C -18.735 13.503 4.353 1.00 . A A . 143 ALA CB 1 1 12 32315 1 1 143 ALA H H -18.895 13.334 1.816 1.00 . A A . 143 ALA H 1 1 12 32316 1 1 143 ALA HA H -20.608 12.580 3.975 1.00 . A A . 143 ALA HA 1 1 12 32317 1 1 143 ALA HB1 H -18.838 12.993 5.300 1.00 . A A . 143 ALA HB1 1 1 12 32318 1 1 143 ALA HB2 H -17.951 13.036 3.776 1.00 . A A . 143 ALA HB2 1 1 12 32319 1 1 143 ALA HB3 H -18.485 14.539 4.527 1.00 . A A . 143 ALA HB3 1 1 12 32320 1 1 143 ALA N N -19.793 13.178 2.173 1.00 . A A . 143 ALA N 1 1 12 32321 1 1 143 ALA O O -21.916 14.671 4.425 1.00 . A A . 143 ALA O 1 1 12 32322 1 1 144 GLU C C -22.431 17.027 2.730 1.00 . A A . 144 GLU C 1 1 12 32323 1 1 144 GLU CA C -21.048 17.083 3.371 1.00 . A A . 144 GLU CA 1 1 12 32324 1 1 144 GLU CB C -20.217 18.192 2.723 1.00 . A A . 144 GLU CB 1 1 12 32325 1 1 144 GLU CD C -19.428 19.191 0.541 1.00 . A A . 144 GLU CD 1 1 12 32326 1 1 144 GLU CG C -20.498 18.376 1.241 1.00 . A A . 144 GLU CG 1 1 12 32327 1 1 144 GLU H H -19.520 15.753 2.754 1.00 . A A . 144 GLU H 1 1 12 32328 1 1 144 GLU HA H -21.161 17.298 4.423 1.00 . A A . 144 GLU HA 1 1 12 32329 1 1 144 GLU HB2 H -20.427 19.124 3.227 1.00 . A A . 144 GLU HB2 1 1 12 32330 1 1 144 GLU HB3 H -19.169 17.957 2.843 1.00 . A A . 144 GLU HB3 1 1 12 32331 1 1 144 GLU HG2 H -20.550 17.404 0.774 1.00 . A A . 144 GLU HG2 1 1 12 32332 1 1 144 GLU HG3 H -21.446 18.880 1.127 1.00 . A A . 144 GLU HG3 1 1 12 32333 1 1 144 GLU N N -20.365 15.800 3.248 1.00 . A A . 144 GLU N 1 1 12 32334 1 1 144 GLU O O -23.331 17.781 3.100 1.00 . A A . 144 GLU O 1 1 12 32335 1 1 144 GLU OE1 O -18.302 18.677 0.377 1.00 . A A . 144 GLU OE1 1 1 12 32336 1 1 144 GLU OE2 O -19.717 20.344 0.158 1.00 . A A . 144 GLU OE2 1 1 12 32337 1 1 145 LYS C C -24.783 15.016 1.825 1.00 . A A . 145 LYS C 1 1 12 32338 1 1 145 LYS CA C -23.865 15.972 1.069 1.00 . A A . 145 LYS CA 1 1 12 32339 1 1 145 LYS CB C -23.633 15.456 -0.353 1.00 . A A . 145 LYS CB 1 1 12 32340 1 1 145 LYS CD C -24.590 15.388 -2.674 1.00 . A A . 145 LYS CD 1 1 12 32341 1 1 145 LYS CE C -25.729 14.788 -3.484 1.00 . A A . 145 LYS CE 1 1 12 32342 1 1 145 LYS CG C -24.900 15.382 -1.187 1.00 . A A . 145 LYS CG 1 1 12 32343 1 1 145 LYS H H -21.837 15.556 1.513 1.00 . A A . 145 LYS H 1 1 12 32344 1 1 145 LYS HA H -24.337 16.942 1.019 1.00 . A A . 145 LYS HA 1 1 12 32345 1 1 145 LYS HB2 H -22.936 16.114 -0.852 1.00 . A A . 145 LYS HB2 1 1 12 32346 1 1 145 LYS HB3 H -23.205 14.466 -0.298 1.00 . A A . 145 LYS HB3 1 1 12 32347 1 1 145 LYS HD2 H -24.432 16.407 -2.996 1.00 . A A . 145 LYS HD2 1 1 12 32348 1 1 145 LYS HD3 H -23.693 14.811 -2.848 1.00 . A A . 145 LYS HD3 1 1 12 32349 1 1 145 LYS HE2 H -25.654 13.712 -3.444 1.00 . A A . 145 LYS HE2 1 1 12 32350 1 1 145 LYS HE3 H -26.666 15.100 -3.047 1.00 . A A . 145 LYS HE3 1 1 12 32351 1 1 145 LYS HG2 H -25.427 14.471 -0.944 1.00 . A A . 145 LYS HG2 1 1 12 32352 1 1 145 LYS HG3 H -25.524 16.234 -0.955 1.00 . A A . 145 LYS HG3 1 1 12 32353 1 1 145 LYS HZ1 H -24.888 14.775 -5.396 1.00 . A A . 145 LYS HZ1 1 1 12 32354 1 1 145 LYS HZ2 H -25.577 16.257 -4.961 1.00 . A A . 145 LYS HZ2 1 1 12 32355 1 1 145 LYS HZ3 H -26.570 14.957 -5.388 1.00 . A A . 145 LYS HZ3 1 1 12 32356 1 1 145 LYS N N -22.593 16.129 1.764 1.00 . A A . 145 LYS N 1 1 12 32357 1 1 145 LYS NZ N -25.688 15.224 -4.907 1.00 . A A . 145 LYS NZ 1 1 12 32358 1 1 145 LYS O O -25.913 15.366 2.168 1.00 . A A . 145 LYS O 1 1 12 32359 1 1 146 THR C C -25.709 13.391 4.047 1.00 . A A . 146 THR C 1 1 12 32360 1 1 146 THR CA C -25.067 12.803 2.796 1.00 . A A . 146 THR CA 1 1 12 32361 1 1 146 THR CB C -24.192 11.601 3.199 1.00 . A A . 146 THR CB 1 1 12 32362 1 1 146 THR CG2 C -24.849 10.805 4.317 1.00 . A A . 146 THR CG2 1 1 12 32363 1 1 146 THR H H -23.384 13.590 1.782 1.00 . A A . 146 THR H 1 1 12 32364 1 1 146 THR HA H -25.845 12.450 2.135 1.00 . A A . 146 THR HA 1 1 12 32365 1 1 146 THR HB H -23.239 11.970 3.551 1.00 . A A . 146 THR HB 1 1 12 32366 1 1 146 THR HG1 H -24.789 10.672 1.565 1.00 . A A . 146 THR HG1 1 1 12 32367 1 1 146 THR HG21 H -25.922 10.853 4.210 1.00 . A A . 146 THR HG21 1 1 12 32368 1 1 146 THR HG22 H -24.563 11.222 5.271 1.00 . A A . 146 THR HG22 1 1 12 32369 1 1 146 THR HG23 H -24.527 9.775 4.263 1.00 . A A . 146 THR HG23 1 1 12 32370 1 1 146 THR N N -24.291 13.809 2.081 1.00 . A A . 146 THR N 1 1 12 32371 1 1 146 THR O O -26.775 12.949 4.476 1.00 . A A . 146 THR O 1 1 12 32372 1 1 146 THR OG1 O -23.974 10.752 2.067 1.00 . A A . 146 THR OG1 1 1 12 32373 1 1 147 PHE C C -27.031 15.423 5.663 1.00 . A A . 147 PHE C 1 1 12 32374 1 1 147 PHE CA C -25.564 15.040 5.831 1.00 . A A . 147 PHE CA 1 1 12 32375 1 1 147 PHE CB C -24.734 16.284 6.154 1.00 . A A . 147 PHE CB 1 1 12 32376 1 1 147 PHE CD1 C -26.119 17.051 8.101 1.00 . A A . 147 PHE CD1 1 1 12 32377 1 1 147 PHE CD2 C -25.607 18.625 6.385 1.00 . A A . 147 PHE CD2 1 1 12 32378 1 1 147 PHE CE1 C -26.826 18.022 8.786 1.00 . A A . 147 PHE CE1 1 1 12 32379 1 1 147 PHE CE2 C -26.313 19.600 7.065 1.00 . A A . 147 PHE CE2 1 1 12 32380 1 1 147 PHE CG C -25.502 17.341 6.895 1.00 . A A . 147 PHE CG 1 1 12 32381 1 1 147 PHE CZ C -26.924 19.298 8.266 1.00 . A A . 147 PHE CZ 1 1 12 32382 1 1 147 PHE H H -24.210 14.700 4.239 1.00 . A A . 147 PHE H 1 1 12 32383 1 1 147 PHE HA H -25.478 14.339 6.647 1.00 . A A . 147 PHE HA 1 1 12 32384 1 1 147 PHE HB2 H -23.891 15.998 6.766 1.00 . A A . 147 PHE HB2 1 1 12 32385 1 1 147 PHE HB3 H -24.374 16.718 5.233 1.00 . A A . 147 PHE HB3 1 1 12 32386 1 1 147 PHE HD1 H -26.043 16.053 8.509 1.00 . A A . 147 PHE HD1 1 1 12 32387 1 1 147 PHE HD2 H -25.131 18.863 5.445 1.00 . A A . 147 PHE HD2 1 1 12 32388 1 1 147 PHE HE1 H -27.303 17.781 9.725 1.00 . A A . 147 PHE HE1 1 1 12 32389 1 1 147 PHE HE2 H -26.388 20.597 6.657 1.00 . A A . 147 PHE HE2 1 1 12 32390 1 1 147 PHE HZ H -27.475 20.057 8.800 1.00 . A A . 147 PHE HZ 1 1 12 32391 1 1 147 PHE N N -25.055 14.391 4.628 1.00 . A A . 147 PHE N 1 1 12 32392 1 1 147 PHE O O -27.899 14.922 6.377 1.00 . A A . 147 PHE O 1 1 12 32393 1 1 148 GLU C C -29.403 15.775 3.565 1.00 . A A . 148 GLU C 1 1 12 32394 1 1 148 GLU CA C -28.661 16.768 4.455 1.00 . A A . 148 GLU CA 1 1 12 32395 1 1 148 GLU CB C -28.647 18.149 3.796 1.00 . A A . 148 GLU CB 1 1 12 32396 1 1 148 GLU CD C -27.546 19.528 1.989 1.00 . A A . 148 GLU CD 1 1 12 32397 1 1 148 GLU CG C -28.031 18.153 2.407 1.00 . A A . 148 GLU CG 1 1 12 32398 1 1 148 GLU H H -26.564 16.680 4.180 1.00 . A A . 148 GLU H 1 1 12 32399 1 1 148 GLU HA H -29.174 16.837 5.402 1.00 . A A . 148 GLU HA 1 1 12 32400 1 1 148 GLU HB2 H -29.663 18.508 3.719 1.00 . A A . 148 GLU HB2 1 1 12 32401 1 1 148 GLU HB3 H -28.082 18.826 4.419 1.00 . A A . 148 GLU HB3 1 1 12 32402 1 1 148 GLU HG2 H -27.193 17.474 2.396 1.00 . A A . 148 GLU HG2 1 1 12 32403 1 1 148 GLU HG3 H -28.773 17.819 1.697 1.00 . A A . 148 GLU HG3 1 1 12 32404 1 1 148 GLU N N -27.299 16.316 4.716 1.00 . A A . 148 GLU N 1 1 12 32405 1 1 148 GLU O O -30.632 15.779 3.504 1.00 . A A . 148 GLU O 1 1 12 32406 1 1 148 GLU OE1 O -26.771 20.140 2.753 1.00 . A A . 148 GLU OE1 1 1 12 32407 1 1 148 GLU OE2 O -27.940 19.991 0.898 1.00 . A A . 148 GLU OE2 1 1 12 32408 1 1 149 GLU C C -29.899 12.812 2.790 1.00 . A A . 149 GLU C 1 1 12 32409 1 1 149 GLU CA C -29.231 13.927 1.990 1.00 . A A . 149 GLU CA 1 1 12 32410 1 1 149 GLU CB C -28.160 13.339 1.070 1.00 . A A . 149 GLU CB 1 1 12 32411 1 1 149 GLU CD C -27.927 12.610 -1.337 1.00 . A A . 149 GLU CD 1 1 12 32412 1 1 149 GLU CG C -28.334 13.722 -0.390 1.00 . A A . 149 GLU CG 1 1 12 32413 1 1 149 GLU H H -27.671 14.971 2.969 1.00 . A A . 149 GLU H 1 1 12 32414 1 1 149 GLU HA H -29.980 14.419 1.387 1.00 . A A . 149 GLU HA 1 1 12 32415 1 1 149 GLU HB2 H -27.191 13.685 1.399 1.00 . A A . 149 GLU HB2 1 1 12 32416 1 1 149 GLU HB3 H -28.191 12.262 1.144 1.00 . A A . 149 GLU HB3 1 1 12 32417 1 1 149 GLU HG2 H -29.372 13.961 -0.565 1.00 . A A . 149 GLU HG2 1 1 12 32418 1 1 149 GLU HG3 H -27.727 14.591 -0.596 1.00 . A A . 149 GLU HG3 1 1 12 32419 1 1 149 GLU N N -28.646 14.925 2.878 1.00 . A A . 149 GLU N 1 1 12 32420 1 1 149 GLU O O -30.747 12.084 2.274 1.00 . A A . 149 GLU O 1 1 12 32421 1 1 149 GLU OE1 O -26.790 12.109 -1.212 1.00 . A A . 149 GLU OE1 1 1 12 32422 1 1 149 GLU OE2 O -28.747 12.240 -2.204 1.00 . A A . 149 GLU OE2 1 1 12 32423 1 1 150 LYS C C -30.718 12.287 6.156 1.00 . A A . 150 LYS C 1 1 12 32424 1 1 150 LYS CA C -30.068 11.659 4.927 1.00 . A A . 150 LYS CA 1 1 12 32425 1 1 150 LYS CB C -28.976 10.678 5.360 1.00 . A A . 150 LYS CB 1 1 12 32426 1 1 150 LYS CD C -29.384 9.234 3.346 1.00 . A A . 150 LYS CD 1 1 12 32427 1 1 150 LYS CE C -30.215 8.255 4.161 1.00 . A A . 150 LYS CE 1 1 12 32428 1 1 150 LYS CG C -28.339 9.927 4.203 1.00 . A A . 150 LYS CG 1 1 12 32429 1 1 150 LYS H H -28.828 13.295 4.408 1.00 . A A . 150 LYS H 1 1 12 32430 1 1 150 LYS HA H -30.821 11.123 4.370 1.00 . A A . 150 LYS HA 1 1 12 32431 1 1 150 LYS HB2 H -28.201 11.225 5.877 1.00 . A A . 150 LYS HB2 1 1 12 32432 1 1 150 LYS HB3 H -29.407 9.954 6.037 1.00 . A A . 150 LYS HB3 1 1 12 32433 1 1 150 LYS HD2 H -30.041 9.978 2.921 1.00 . A A . 150 LYS HD2 1 1 12 32434 1 1 150 LYS HD3 H -28.886 8.696 2.551 1.00 . A A . 150 LYS HD3 1 1 12 32435 1 1 150 LYS HE2 H -29.810 8.205 5.161 1.00 . A A . 150 LYS HE2 1 1 12 32436 1 1 150 LYS HE3 H -31.232 8.613 4.203 1.00 . A A . 150 LYS HE3 1 1 12 32437 1 1 150 LYS HG2 H -27.792 10.627 3.589 1.00 . A A . 150 LYS HG2 1 1 12 32438 1 1 150 LYS HG3 H -27.660 9.185 4.598 1.00 . A A . 150 LYS HG3 1 1 12 32439 1 1 150 LYS HZ1 H -31.090 6.720 3.047 1.00 . A A . 150 LYS HZ1 1 1 12 32440 1 1 150 LYS HZ2 H -30.113 6.174 4.316 1.00 . A A . 150 LYS HZ2 1 1 12 32441 1 1 150 LYS HZ3 H -29.406 6.792 2.909 1.00 . A A . 150 LYS HZ3 1 1 12 32442 1 1 150 LYS N N -29.509 12.684 4.054 1.00 . A A . 150 LYS N 1 1 12 32443 1 1 150 LYS NZ N -30.205 6.890 3.566 1.00 . A A . 150 LYS NZ 1 1 12 32444 1 1 150 LYS O O -31.607 11.696 6.768 1.00 . A A . 150 LYS O 1 1 12 32445 1 1 151 GLN C C -32.331 14.103 7.696 1.00 . A A . 151 GLN C 1 1 12 32446 1 1 151 GLN CA C -30.809 14.194 7.664 1.00 . A A . 151 GLN CA 1 1 12 32447 1 1 151 GLN CB C -30.374 15.660 7.641 1.00 . A A . 151 GLN CB 1 1 12 32448 1 1 151 GLN CD C -30.927 16.243 10.036 1.00 . A A . 151 GLN CD 1 1 12 32449 1 1 151 GLN CG C -31.181 16.549 8.573 1.00 . A A . 151 GLN CG 1 1 12 32450 1 1 151 GLN H H -29.559 13.906 5.981 1.00 . A A . 151 GLN H 1 1 12 32451 1 1 151 GLN HA H -30.415 13.725 8.553 1.00 . A A . 151 GLN HA 1 1 12 32452 1 1 151 GLN HB2 H -29.336 15.720 7.930 1.00 . A A . 151 GLN HB2 1 1 12 32453 1 1 151 GLN HB3 H -30.482 16.039 6.635 1.00 . A A . 151 GLN HB3 1 1 12 32454 1 1 151 GLN HE21 H -29.061 16.912 9.877 1.00 . A A . 151 GLN HE21 1 1 12 32455 1 1 151 GLN HE22 H -29.523 16.339 11.440 1.00 . A A . 151 GLN HE22 1 1 12 32456 1 1 151 GLN HG2 H -30.916 17.580 8.386 1.00 . A A . 151 GLN HG2 1 1 12 32457 1 1 151 GLN HG3 H -32.231 16.406 8.367 1.00 . A A . 151 GLN HG3 1 1 12 32458 1 1 151 GLN N N -30.270 13.487 6.509 1.00 . A A . 151 GLN N 1 1 12 32459 1 1 151 GLN NE2 N -29.714 16.526 10.498 1.00 . A A . 151 GLN NE2 1 1 12 32460 1 1 151 GLN O O -32.996 14.301 6.680 1.00 . A A . 151 GLN O 1 1 12 32461 1 1 151 GLN OE1 O -31.810 15.758 10.743 1.00 . A A . 151 GLN OE1 1 1 12 32462 1 1 152 GLY C C -34.754 12.295 9.414 1.00 . A A . 152 GLY C 1 1 12 32463 1 1 152 GLY CA C -34.318 13.690 9.012 1.00 . A A . 152 GLY CA 1 1 12 32464 1 1 152 GLY H H -32.298 13.655 9.647 1.00 . A A . 152 GLY H 1 1 12 32465 1 1 152 GLY HA2 H -34.650 14.391 9.762 1.00 . A A . 152 GLY HA2 1 1 12 32466 1 1 152 GLY HA3 H -34.781 13.941 8.069 1.00 . A A . 152 GLY HA3 1 1 12 32467 1 1 152 GLY N N -32.878 13.802 8.870 1.00 . A A . 152 GLY N 1 1 12 32468 1 1 152 GLY O O -35.946 12.028 9.565 1.00 . A A . 152 GLY O 1 1 12 32469 1 1 153 THR C C -34.438 9.932 11.450 1.00 . A A . 153 THR C 1 1 12 32470 1 1 153 THR CA C -34.075 10.025 9.972 1.00 . A A . 153 THR CA 1 1 12 32471 1 1 153 THR CB C -32.878 9.099 9.690 1.00 . A A . 153 THR CB 1 1 12 32472 1 1 153 THR CG2 C -31.754 9.349 10.684 1.00 . A A . 153 THR CG2 1 1 12 32473 1 1 153 THR H H -32.854 11.674 9.453 1.00 . A A . 153 THR H 1 1 12 32474 1 1 153 THR HA H -34.915 9.684 9.384 1.00 . A A . 153 THR HA 1 1 12 32475 1 1 153 THR HB H -32.510 9.304 8.694 1.00 . A A . 153 THR HB 1 1 12 32476 1 1 153 THR HG1 H -32.523 7.171 9.911 1.00 . A A . 153 THR HG1 1 1 12 32477 1 1 153 THR HG21 H -30.883 8.782 10.392 1.00 . A A . 153 THR HG21 1 1 12 32478 1 1 153 THR HG22 H -32.069 9.041 11.670 1.00 . A A . 153 THR HG22 1 1 12 32479 1 1 153 THR HG23 H -31.511 10.401 10.696 1.00 . A A . 153 THR HG23 1 1 12 32480 1 1 153 THR N N -33.785 11.401 9.588 1.00 . A A . 153 THR N 1 1 12 32481 1 1 153 THR O O -34.180 10.857 12.221 1.00 . A A . 153 THR O 1 1 12 32482 1 1 153 THR OG1 O -33.290 7.729 9.763 1.00 . A A . 153 THR OG1 1 1 12 32483 1 1 154 GLU C C -34.818 7.315 13.778 1.00 . A A . 154 GLU C 1 1 12 32484 1 1 154 GLU CA C -35.433 8.598 13.226 1.00 . A A . 154 GLU CA 1 1 12 32485 1 1 154 GLU CB C -36.957 8.536 13.339 1.00 . A A . 154 GLU CB 1 1 12 32486 1 1 154 GLU CD C -39.061 9.680 14.145 1.00 . A A . 154 GLU CD 1 1 12 32487 1 1 154 GLU CG C -37.547 9.627 14.217 1.00 . A A . 154 GLU CG 1 1 12 32488 1 1 154 GLU H H -35.214 8.110 11.178 1.00 . A A . 154 GLU H 1 1 12 32489 1 1 154 GLU HA H -35.072 9.434 13.806 1.00 . A A . 154 GLU HA 1 1 12 32490 1 1 154 GLU HB2 H -37.384 8.628 12.351 1.00 . A A . 154 GLU HB2 1 1 12 32491 1 1 154 GLU HB3 H -37.236 7.579 13.754 1.00 . A A . 154 GLU HB3 1 1 12 32492 1 1 154 GLU HG2 H -37.258 9.443 15.241 1.00 . A A . 154 GLU HG2 1 1 12 32493 1 1 154 GLU HG3 H -37.153 10.581 13.899 1.00 . A A . 154 GLU HG3 1 1 12 32494 1 1 154 GLU N N -35.036 8.811 11.839 1.00 . A A . 154 GLU N 1 1 12 32495 1 1 154 GLU O O -34.910 6.255 13.159 1.00 . A A . 154 GLU O 1 1 12 32496 1 1 154 GLU OE1 O -39.718 8.941 14.906 1.00 . A A . 154 GLU OE1 1 1 12 32497 1 1 154 GLU OE2 O -39.588 10.461 13.325 1.00 . A A . 154 GLU OE2 1 1 12 32498 1 1 155 ILE C C -33.890 6.215 17.068 1.00 . A A . 155 ILE C 1 1 12 32499 1 1 155 ILE CA C -33.562 6.269 15.580 1.00 . A A . 155 ILE CA 1 1 12 32500 1 1 155 ILE CB C -32.033 6.295 15.403 1.00 . A A . 155 ILE CB 1 1 12 32501 1 1 155 ILE CD1 C -31.963 6.564 12.873 1.00 . A A . 155 ILE CD1 1 1 12 32502 1 1 155 ILE CG1 C -31.642 5.680 14.058 1.00 . A A . 155 ILE CG1 1 1 12 32503 1 1 155 ILE CG2 C -31.355 5.555 16.547 1.00 . A A . 155 ILE CG2 1 1 12 32504 1 1 155 ILE H H -34.152 8.293 15.389 1.00 . A A . 155 ILE H 1 1 12 32505 1 1 155 ILE HA H -33.944 5.377 15.105 1.00 . A A . 155 ILE HA 1 1 12 32506 1 1 155 ILE HB H -31.707 7.324 15.429 1.00 . A A . 155 ILE HB 1 1 12 32507 1 1 155 ILE HD11 H -32.699 6.076 12.250 1.00 . A A . 155 ILE HD11 1 1 12 32508 1 1 155 ILE HD12 H -32.358 7.506 13.223 1.00 . A A . 155 ILE HD12 1 1 12 32509 1 1 155 ILE HD13 H -31.066 6.739 12.300 1.00 . A A . 155 ILE HD13 1 1 12 32510 1 1 155 ILE HG12 H -30.580 5.490 14.051 1.00 . A A . 155 ILE HG12 1 1 12 32511 1 1 155 ILE HG13 H -32.172 4.747 13.930 1.00 . A A . 155 ILE HG13 1 1 12 32512 1 1 155 ILE HG21 H -31.448 6.133 17.455 1.00 . A A . 155 ILE HG21 1 1 12 32513 1 1 155 ILE HG22 H -31.828 4.594 16.684 1.00 . A A . 155 ILE HG22 1 1 12 32514 1 1 155 ILE HG23 H -30.310 5.413 16.316 1.00 . A A . 155 ILE HG23 1 1 12 32515 1 1 155 ILE N N -34.192 7.420 14.944 1.00 . A A . 155 ILE N 1 1 12 32516 1 1 155 ILE O O -33.733 7.203 17.785 1.00 . A A . 155 ILE O 1 1 12 32517 1 1 156 ASP C C -35.882 5.744 19.315 1.00 . A A . 156 ASP C 1 1 12 32518 1 1 156 ASP CA C -34.693 4.870 18.930 1.00 . A A . 156 ASP CA 1 1 12 32519 1 1 156 ASP CB C -33.494 5.196 19.822 1.00 . A A . 156 ASP CB 1 1 12 32520 1 1 156 ASP CG C -33.677 4.699 21.242 1.00 . A A . 156 ASP CG 1 1 12 32521 1 1 156 ASP H H -34.449 4.303 16.905 1.00 . A A . 156 ASP H 1 1 12 32522 1 1 156 ASP HA H -34.964 3.834 19.071 1.00 . A A . 156 ASP HA 1 1 12 32523 1 1 156 ASP HB2 H -32.610 4.732 19.409 1.00 . A A . 156 ASP HB2 1 1 12 32524 1 1 156 ASP HB3 H -33.355 6.266 19.849 1.00 . A A . 156 ASP HB3 1 1 12 32525 1 1 156 ASP N N -34.346 5.054 17.526 1.00 . A A . 156 ASP N 1 1 12 32526 1 1 156 ASP O O -36.111 6.016 20.493 1.00 . A A . 156 ASP O 1 1 12 32527 1 1 156 ASP OD1 O -34.391 3.692 21.431 1.00 . A A . 156 ASP OD1 1 1 12 32528 1 1 156 ASP OD2 O -33.106 5.317 22.165 1.00 . A A . 156 ASP OD2 1 1 12 32529 1 1 157 GLY C C -37.484 8.500 18.400 1.00 . A A . 157 GLY C 1 1 12 32530 1 1 157 GLY CA C -37.792 7.025 18.566 1.00 . A A . 157 GLY CA 1 1 12 32531 1 1 157 GLY H H -36.406 5.936 17.392 1.00 . A A . 157 GLY H 1 1 12 32532 1 1 157 GLY HA2 H -38.580 6.752 17.880 1.00 . A A . 157 GLY HA2 1 1 12 32533 1 1 157 GLY HA3 H -38.133 6.852 19.576 1.00 . A A . 157 GLY HA3 1 1 12 32534 1 1 157 GLY N N -36.637 6.184 18.312 1.00 . A A . 157 GLY N 1 1 12 32535 1 1 157 GLY O O -38.369 9.294 18.082 1.00 . A A . 157 GLY O 1 1 12 32536 1 1 158 ARG C C -35.232 10.529 17.102 1.00 . A A . 158 ARG C 1 1 12 32537 1 1 158 ARG CA C -35.803 10.258 18.491 1.00 . A A . 158 ARG CA 1 1 12 32538 1 1 158 ARG CB C -34.761 10.595 19.558 1.00 . A A . 158 ARG CB 1 1 12 32539 1 1 158 ARG CD C -32.373 10.434 20.326 1.00 . A A . 158 ARG CD 1 1 12 32540 1 1 158 ARG CG C -33.380 10.032 19.260 1.00 . A A . 158 ARG CG 1 1 12 32541 1 1 158 ARG CZ C -32.008 12.367 21.801 1.00 . A A . 158 ARG CZ 1 1 12 32542 1 1 158 ARG H H -35.564 8.188 18.867 1.00 . A A . 158 ARG H 1 1 12 32543 1 1 158 ARG HA H -36.671 10.882 18.638 1.00 . A A . 158 ARG HA 1 1 12 32544 1 1 158 ARG HB2 H -34.678 11.669 19.638 1.00 . A A . 158 ARG HB2 1 1 12 32545 1 1 158 ARG HB3 H -35.091 10.196 20.505 1.00 . A A . 158 ARG HB3 1 1 12 32546 1 1 158 ARG HD2 H -32.551 9.844 21.212 1.00 . A A . 158 ARG HD2 1 1 12 32547 1 1 158 ARG HD3 H -31.379 10.235 19.955 1.00 . A A . 158 ARG HD3 1 1 12 32548 1 1 158 ARG HE H -32.919 12.442 20.028 1.00 . A A . 158 ARG HE 1 1 12 32549 1 1 158 ARG HG2 H -33.441 8.954 19.226 1.00 . A A . 158 ARG HG2 1 1 12 32550 1 1 158 ARG HG3 H -33.048 10.406 18.303 1.00 . A A . 158 ARG HG3 1 1 12 32551 1 1 158 ARG HH11 H -31.303 10.612 22.510 1.00 . A A . 158 ARG HH11 1 1 12 32552 1 1 158 ARG HH12 H -31.052 11.982 23.539 1.00 . A A . 158 ARG HH12 1 1 12 32553 1 1 158 ARG HH21 H -32.594 14.254 21.375 1.00 . A A . 158 ARG HH21 1 1 12 32554 1 1 158 ARG HH22 H -31.787 14.054 22.893 1.00 . A A . 158 ARG HH22 1 1 12 32555 1 1 158 ARG N N -36.225 8.868 18.616 1.00 . A A . 158 ARG N 1 1 12 32556 1 1 158 ARG NE N -32.477 11.850 20.671 1.00 . A A . 158 ARG NE 1 1 12 32557 1 1 158 ARG NH1 N -31.405 11.590 22.690 1.00 . A A . 158 ARG NH1 1 1 12 32558 1 1 158 ARG NH2 N -32.140 13.665 22.043 1.00 . A A . 158 ARG NH2 1 1 12 32559 1 1 158 ARG O O -34.991 9.604 16.327 1.00 . A A . 158 ARG O 1 1 12 32560 1 1 159 SER C C -32.996 12.545 15.609 1.00 . A A . 159 SER C 1 1 12 32561 1 1 159 SER CA C -34.478 12.199 15.499 1.00 . A A . 159 SER CA 1 1 12 32562 1 1 159 SER CB C -35.253 13.395 14.943 1.00 . A A . 159 SER CB 1 1 12 32563 1 1 159 SER H H -35.229 12.497 17.456 1.00 . A A . 159 SER H 1 1 12 32564 1 1 159 SER HA H -34.591 11.363 14.825 1.00 . A A . 159 SER HA 1 1 12 32565 1 1 159 SER HB2 H -34.794 14.309 15.288 1.00 . A A . 159 SER HB2 1 1 12 32566 1 1 159 SER HB3 H -35.229 13.365 13.863 1.00 . A A . 159 SER HB3 1 1 12 32567 1 1 159 SER HG H -37.160 13.051 14.658 1.00 . A A . 159 SER HG 1 1 12 32568 1 1 159 SER N N -35.017 11.805 16.795 1.00 . A A . 159 SER N 1 1 12 32569 1 1 159 SER O O -32.623 13.525 16.254 1.00 . A A . 159 SER O 1 1 12 32570 1 1 159 SER OG O -36.603 13.372 15.371 1.00 . A A . 159 SER OG 1 1 12 32571 1 1 160 ILE C C -30.296 12.964 13.941 1.00 . A A . 160 ILE C 1 1 12 32572 1 1 160 ILE CA C -30.716 11.952 15.002 1.00 . A A . 160 ILE CA 1 1 12 32573 1 1 160 ILE CB C -29.942 10.640 14.778 1.00 . A A . 160 ILE CB 1 1 12 32574 1 1 160 ILE CD1 C -29.421 8.855 13.040 1.00 . A A . 160 ILE CD1 1 1 12 32575 1 1 160 ILE CG1 C -30.248 10.072 13.390 1.00 . A A . 160 ILE CG1 1 1 12 32576 1 1 160 ILE CG2 C -30.292 9.628 15.859 1.00 . A A . 160 ILE CG2 1 1 12 32577 1 1 160 ILE H H -32.515 10.968 14.479 1.00 . A A . 160 ILE H 1 1 12 32578 1 1 160 ILE HA H -30.456 12.339 15.976 1.00 . A A . 160 ILE HA 1 1 12 32579 1 1 160 ILE HB H -28.887 10.854 14.847 1.00 . A A . 160 ILE HB 1 1 12 32580 1 1 160 ILE HD11 H -29.376 8.193 13.893 1.00 . A A . 160 ILE HD11 1 1 12 32581 1 1 160 ILE HD12 H -29.876 8.337 12.208 1.00 . A A . 160 ILE HD12 1 1 12 32582 1 1 160 ILE HD13 H -28.422 9.163 12.771 1.00 . A A . 160 ILE HD13 1 1 12 32583 1 1 160 ILE HG12 H -31.288 9.790 13.345 1.00 . A A . 160 ILE HG12 1 1 12 32584 1 1 160 ILE HG13 H -30.052 10.832 12.648 1.00 . A A . 160 ILE HG13 1 1 12 32585 1 1 160 ILE HG21 H -31.307 9.288 15.718 1.00 . A A . 160 ILE HG21 1 1 12 32586 1 1 160 ILE HG22 H -29.619 8.786 15.794 1.00 . A A . 160 ILE HG22 1 1 12 32587 1 1 160 ILE HG23 H -30.198 10.091 16.830 1.00 . A A . 160 ILE HG23 1 1 12 32588 1 1 160 ILE N N -32.157 11.732 14.976 1.00 . A A . 160 ILE N 1 1 12 32589 1 1 160 ILE O O -30.877 13.022 12.858 1.00 . A A . 160 ILE O 1 1 12 32590 1 1 161 SER C C -27.300 14.557 13.042 1.00 . A A . 161 SER C 1 1 12 32591 1 1 161 SER CA C -28.782 14.772 13.336 1.00 . A A . 161 SER CA 1 1 12 32592 1 1 161 SER CB C -29.001 16.172 13.912 1.00 . A A . 161 SER CB 1 1 12 32593 1 1 161 SER H H -28.857 13.666 15.140 1.00 . A A . 161 SER H 1 1 12 32594 1 1 161 SER HA H -29.336 14.681 12.414 1.00 . A A . 161 SER HA 1 1 12 32595 1 1 161 SER HB2 H -28.885 16.139 14.985 1.00 . A A . 161 SER HB2 1 1 12 32596 1 1 161 SER HB3 H -28.273 16.850 13.492 1.00 . A A . 161 SER HB3 1 1 12 32597 1 1 161 SER HG H -30.441 17.494 14.045 1.00 . A A . 161 SER HG 1 1 12 32598 1 1 161 SER N N -29.280 13.760 14.260 1.00 . A A . 161 SER N 1 1 12 32599 1 1 161 SER O O -26.563 14.018 13.869 1.00 . A A . 161 SER O 1 1 12 32600 1 1 161 SER OG O -30.300 16.651 13.608 1.00 . A A . 161 SER OG 1 1 12 32601 1 1 162 LEU C C -24.793 16.198 11.361 1.00 . A A . 162 LEU C 1 1 12 32602 1 1 162 LEU CA C -25.476 14.838 11.455 1.00 . A A . 162 LEU CA 1 1 12 32603 1 1 162 LEU CB C -25.388 14.116 10.109 1.00 . A A . 162 LEU CB 1 1 12 32604 1 1 162 LEU CD1 C -26.544 11.895 10.231 1.00 . A A . 162 LEU CD1 1 1 12 32605 1 1 162 LEU CD2 C -24.391 12.114 8.976 1.00 . A A . 162 LEU CD2 1 1 12 32606 1 1 162 LEU CG C -25.198 12.600 10.172 1.00 . A A . 162 LEU CG 1 1 12 32607 1 1 162 LEU H H -27.505 15.404 11.243 1.00 . A A . 162 LEU H 1 1 12 32608 1 1 162 LEU HA H -24.973 14.246 12.205 1.00 . A A . 162 LEU HA 1 1 12 32609 1 1 162 LEU HB2 H -26.301 14.312 9.568 1.00 . A A . 162 LEU HB2 1 1 12 32610 1 1 162 LEU HB3 H -24.552 14.533 9.565 1.00 . A A . 162 LEU HB3 1 1 12 32611 1 1 162 LEU HD11 H -27.010 12.088 11.185 1.00 . A A . 162 LEU HD11 1 1 12 32612 1 1 162 LEU HD12 H -26.399 10.832 10.110 1.00 . A A . 162 LEU HD12 1 1 12 32613 1 1 162 LEU HD13 H -27.178 12.264 9.438 1.00 . A A . 162 LEU HD13 1 1 12 32614 1 1 162 LEU HD21 H -24.228 12.935 8.294 1.00 . A A . 162 LEU HD21 1 1 12 32615 1 1 162 LEU HD22 H -24.934 11.328 8.472 1.00 . A A . 162 LEU HD22 1 1 12 32616 1 1 162 LEU HD23 H -23.439 11.732 9.316 1.00 . A A . 162 LEU HD23 1 1 12 32617 1 1 162 LEU HG H -24.650 12.349 11.070 1.00 . A A . 162 LEU HG 1 1 12 32618 1 1 162 LEU N N -26.870 14.983 11.859 1.00 . A A . 162 LEU N 1 1 12 32619 1 1 162 LEU O O -25.449 17.223 11.172 1.00 . A A . 162 LEU O 1 1 12 32620 1 1 163 TYR C C -21.364 17.202 10.719 1.00 . A A . 163 TYR C 1 1 12 32621 1 1 163 TYR CA C -22.698 17.434 11.422 1.00 . A A . 163 TYR CA 1 1 12 32622 1 1 163 TYR CB C -22.457 17.990 12.826 1.00 . A A . 163 TYR CB 1 1 12 32623 1 1 163 TYR CD1 C -24.532 17.449 14.160 1.00 . A A . 163 TYR CD1 1 1 12 32624 1 1 163 TYR CD2 C -24.116 19.729 13.602 1.00 . A A . 163 TYR CD2 1 1 12 32625 1 1 163 TYR CE1 C -25.692 17.816 14.814 1.00 . A A . 163 TYR CE1 1 1 12 32626 1 1 163 TYR CE2 C -25.274 20.105 14.256 1.00 . A A . 163 TYR CE2 1 1 12 32627 1 1 163 TYR CG C -23.725 18.396 13.542 1.00 . A A . 163 TYR CG 1 1 12 32628 1 1 163 TYR CZ C -26.058 19.145 14.860 1.00 . A A . 163 TYR CZ 1 1 12 32629 1 1 163 TYR H H -23.004 15.352 11.640 1.00 . A A . 163 TYR H 1 1 12 32630 1 1 163 TYR HA H -23.271 18.153 10.854 1.00 . A A . 163 TYR HA 1 1 12 32631 1 1 163 TYR HB2 H -21.966 17.238 13.424 1.00 . A A . 163 TYR HB2 1 1 12 32632 1 1 163 TYR HB3 H -21.821 18.861 12.757 1.00 . A A . 163 TYR HB3 1 1 12 32633 1 1 163 TYR HD1 H -24.242 16.409 14.123 1.00 . A A . 163 TYR HD1 1 1 12 32634 1 1 163 TYR HD2 H -23.499 20.478 13.128 1.00 . A A . 163 TYR HD2 1 1 12 32635 1 1 163 TYR HE1 H -26.306 17.064 15.288 1.00 . A A . 163 TYR HE1 1 1 12 32636 1 1 163 TYR HE2 H -25.561 21.145 14.291 1.00 . A A . 163 TYR HE2 1 1 12 32637 1 1 163 TYR HH H -27.648 20.214 15.020 1.00 . A A . 163 TYR HH 1 1 12 32638 1 1 163 TYR N N -23.471 16.200 11.492 1.00 . A A . 163 TYR N 1 1 12 32639 1 1 163 TYR O O -21.013 16.070 10.385 1.00 . A A . 163 TYR O 1 1 12 32640 1 1 163 TYR OH O -27.212 19.514 15.512 1.00 . A A . 163 TYR OH 1 1 12 32641 1 1 164 TYR C C -18.259 18.940 10.629 1.00 . A A . 164 TYR C 1 1 12 32642 1 1 164 TYR CA C -19.328 18.199 9.833 1.00 . A A . 164 TYR CA 1 1 12 32643 1 1 164 TYR CB C -19.419 18.776 8.419 1.00 . A A . 164 TYR CB 1 1 12 32644 1 1 164 TYR CD1 C -20.692 20.878 9.001 1.00 . A A . 164 TYR CD1 1 1 12 32645 1 1 164 TYR CD2 C -21.555 19.483 7.272 1.00 . A A . 164 TYR CD2 1 1 12 32646 1 1 164 TYR CE1 C -21.749 21.752 8.829 1.00 . A A . 164 TYR CE1 1 1 12 32647 1 1 164 TYR CE2 C -22.614 20.351 7.092 1.00 . A A . 164 TYR CE2 1 1 12 32648 1 1 164 TYR CG C -20.577 19.730 8.227 1.00 . A A . 164 TYR CG 1 1 12 32649 1 1 164 TYR CZ C -22.707 21.484 7.874 1.00 . A A . 164 TYR CZ 1 1 12 32650 1 1 164 TYR H H -20.956 19.158 10.787 1.00 . A A . 164 TYR H 1 1 12 32651 1 1 164 TYR HA H -19.055 17.156 9.769 1.00 . A A . 164 TYR HA 1 1 12 32652 1 1 164 TYR HB2 H -18.509 19.312 8.197 1.00 . A A . 164 TYR HB2 1 1 12 32653 1 1 164 TYR HB3 H -19.536 17.967 7.714 1.00 . A A . 164 TYR HB3 1 1 12 32654 1 1 164 TYR HD1 H -19.940 21.085 9.748 1.00 . A A . 164 TYR HD1 1 1 12 32655 1 1 164 TYR HD2 H -21.479 18.595 6.661 1.00 . A A . 164 TYR HD2 1 1 12 32656 1 1 164 TYR HE1 H -21.821 22.639 9.441 1.00 . A A . 164 TYR HE1 1 1 12 32657 1 1 164 TYR HE2 H -23.365 20.142 6.345 1.00 . A A . 164 TYR HE2 1 1 12 32658 1 1 164 TYR HH H -23.801 22.959 8.442 1.00 . A A . 164 TYR HH 1 1 12 32659 1 1 164 TYR N N -20.624 18.283 10.498 1.00 . A A . 164 TYR N 1 1 12 32660 1 1 164 TYR O O -18.165 20.167 10.576 1.00 . A A . 164 TYR O 1 1 12 32661 1 1 164 TYR OH O -23.760 22.352 7.699 1.00 . A A . 164 TYR OH 1 1 12 32662 1 1 165 THR C C -15.026 18.213 11.777 1.00 . A A . 165 THR C 1 1 12 32663 1 1 165 THR CA C -16.388 18.769 12.176 1.00 . A A . 165 THR CA 1 1 12 32664 1 1 165 THR CB C -16.616 18.508 13.677 1.00 . A A . 165 THR CB 1 1 12 32665 1 1 165 THR CG2 C -16.860 17.029 13.938 1.00 . A A . 165 THR CG2 1 1 12 32666 1 1 165 THR H H -17.576 17.214 11.369 1.00 . A A . 165 THR H 1 1 12 32667 1 1 165 THR HA H -16.392 19.837 12.013 1.00 . A A . 165 THR HA 1 1 12 32668 1 1 165 THR HB H -17.486 19.063 13.996 1.00 . A A . 165 THR HB 1 1 12 32669 1 1 165 THR HG1 H -15.711 19.736 14.927 1.00 . A A . 165 THR HG1 1 1 12 32670 1 1 165 THR HG21 H -17.792 16.733 13.481 1.00 . A A . 165 THR HG21 1 1 12 32671 1 1 165 THR HG22 H -16.911 16.855 15.003 1.00 . A A . 165 THR HG22 1 1 12 32672 1 1 165 THR HG23 H -16.052 16.451 13.517 1.00 . A A . 165 THR HG23 1 1 12 32673 1 1 165 THR N N -17.451 18.186 11.368 1.00 . A A . 165 THR N 1 1 12 32674 1 1 165 THR O O -13.991 18.671 12.260 1.00 . A A . 165 THR O 1 1 12 32675 1 1 165 THR OG1 O -15.479 18.948 14.429 1.00 . A A . 165 THR OG1 1 1 12 32676 1 1 166 GLY C C -12.858 16.288 11.587 1.00 . A A . 166 GLY C 1 1 12 32677 1 1 166 GLY CA C -13.791 16.620 10.440 1.00 . A A . 166 GLY CA 1 1 12 32678 1 1 166 GLY H H -15.888 16.897 10.539 1.00 . A A . 166 GLY H 1 1 12 32679 1 1 166 GLY HA2 H -14.019 15.713 9.900 1.00 . A A . 166 GLY HA2 1 1 12 32680 1 1 166 GLY HA3 H -13.292 17.308 9.773 1.00 . A A . 166 GLY HA3 1 1 12 32681 1 1 166 GLY N N -15.033 17.222 10.890 1.00 . A A . 166 GLY N 1 1 12 32682 1 1 166 GLY O O -11.762 16.838 11.682 1.00 . A A . 166 GLY O 1 1 12 32683 1 1 167 GLU C C -11.081 14.598 13.178 1.00 . A A . 167 GLU C 1 1 12 32684 1 1 167 GLU CA C -12.492 14.987 13.611 1.00 . A A . 167 GLU CA 1 1 12 32685 1 1 167 GLU CB C -13.154 13.816 14.340 1.00 . A A . 167 GLU CB 1 1 12 32686 1 1 167 GLU CD C -13.602 11.349 14.031 1.00 . A A . 167 GLU CD 1 1 12 32687 1 1 167 GLU CG C -13.669 12.731 13.409 1.00 . A A . 167 GLU CG 1 1 12 32688 1 1 167 GLU H H -14.180 14.985 12.333 1.00 . A A . 167 GLU H 1 1 12 32689 1 1 167 GLU HA H -12.430 15.829 14.283 1.00 . A A . 167 GLU HA 1 1 12 32690 1 1 167 GLU HB2 H -12.434 13.373 15.013 1.00 . A A . 167 GLU HB2 1 1 12 32691 1 1 167 GLU HB3 H -13.987 14.192 14.916 1.00 . A A . 167 GLU HB3 1 1 12 32692 1 1 167 GLU HG2 H -14.697 12.947 13.159 1.00 . A A . 167 GLU HG2 1 1 12 32693 1 1 167 GLU HG3 H -13.072 12.734 12.509 1.00 . A A . 167 GLU HG3 1 1 12 32694 1 1 167 GLU N N -13.296 15.388 12.462 1.00 . A A . 167 GLU N 1 1 12 32695 1 1 167 GLU O O -10.836 14.233 12.028 1.00 . A A . 167 GLU O 1 1 12 32696 1 1 167 GLU OE1 O -13.409 11.262 15.261 1.00 . A A . 167 GLU OE1 1 1 12 32697 1 1 167 GLU OE2 O -13.742 10.356 13.287 1.00 . A A . 167 GLU OE2 1 1 12 32698 1 1 168 PRO C C -8.524 12.844 13.644 1.00 . A A . 168 PRO C 1 1 12 32699 1 1 168 PRO CA C -8.728 14.340 13.862 1.00 . A A . 168 PRO CA 1 1 12 32700 1 1 168 PRO CB C -8.011 14.798 15.134 1.00 . A A . 168 PRO CB 1 1 12 32701 1 1 168 PRO CD C -10.352 15.106 15.512 1.00 . A A . 168 PRO CD 1 1 12 32702 1 1 168 PRO CG C -9.058 14.757 16.194 1.00 . A A . 168 PRO CG 1 1 12 32703 1 1 168 PRO HA H -8.339 14.882 13.012 1.00 . A A . 168 PRO HA 1 1 12 32704 1 1 168 PRO HB2 H -7.197 14.122 15.355 1.00 . A A . 168 PRO HB2 1 1 12 32705 1 1 168 PRO HB3 H -7.629 15.798 14.996 1.00 . A A . 168 PRO HB3 1 1 12 32706 1 1 168 PRO HD2 H -11.171 14.562 15.957 1.00 . A A . 168 PRO HD2 1 1 12 32707 1 1 168 PRO HD3 H -10.530 16.170 15.564 1.00 . A A . 168 PRO HD3 1 1 12 32708 1 1 168 PRO HG2 H -9.112 13.765 16.617 1.00 . A A . 168 PRO HG2 1 1 12 32709 1 1 168 PRO HG3 H -8.831 15.482 16.962 1.00 . A A . 168 PRO HG3 1 1 12 32710 1 1 168 PRO N N -10.130 14.679 14.121 1.00 . A A . 168 PRO N 1 1 12 32711 1 1 168 PRO O O -9.381 12.033 13.993 1.00 . A A . 168 PRO O 1 1 12 32712 1 1 169 LYS C C -5.837 10.651 13.599 1.00 . A A . 169 LYS C 1 1 12 32713 1 1 169 LYS CA C -7.063 11.088 12.804 1.00 . A A . 169 LYS CA 1 1 12 32714 1 1 169 LYS CB C -6.819 10.871 11.309 1.00 . A A . 169 LYS CB 1 1 12 32715 1 1 169 LYS CD C -7.344 12.987 10.060 1.00 . A A . 169 LYS CD 1 1 12 32716 1 1 169 LYS CE C -6.535 12.987 8.772 1.00 . A A . 169 LYS CE 1 1 12 32717 1 1 169 LYS CG C -7.819 11.588 10.419 1.00 . A A . 169 LYS CG 1 1 12 32718 1 1 169 LYS H H -6.737 13.179 12.811 1.00 . A A . 169 LYS H 1 1 12 32719 1 1 169 LYS HA H -7.908 10.491 13.112 1.00 . A A . 169 LYS HA 1 1 12 32720 1 1 169 LYS HB2 H -5.829 11.227 11.063 1.00 . A A . 169 LYS HB2 1 1 12 32721 1 1 169 LYS HB3 H -6.874 9.813 11.097 1.00 . A A . 169 LYS HB3 1 1 12 32722 1 1 169 LYS HD2 H -8.203 13.628 9.932 1.00 . A A . 169 LYS HD2 1 1 12 32723 1 1 169 LYS HD3 H -6.726 13.365 10.863 1.00 . A A . 169 LYS HD3 1 1 12 32724 1 1 169 LYS HE2 H -5.842 13.814 8.798 1.00 . A A . 169 LYS HE2 1 1 12 32725 1 1 169 LYS HE3 H -5.986 12.059 8.707 1.00 . A A . 169 LYS HE3 1 1 12 32726 1 1 169 LYS HG2 H -7.950 11.021 9.510 1.00 . A A . 169 LYS HG2 1 1 12 32727 1 1 169 LYS HG3 H -8.763 11.661 10.940 1.00 . A A . 169 LYS HG3 1 1 12 32728 1 1 169 LYS HZ1 H -8.274 13.637 7.815 1.00 . A A . 169 LYS HZ1 1 1 12 32729 1 1 169 LYS HZ2 H -7.662 12.181 7.209 1.00 . A A . 169 LYS HZ2 1 1 12 32730 1 1 169 LYS HZ3 H -6.904 13.643 6.823 1.00 . A A . 169 LYS HZ3 1 1 12 32731 1 1 169 LYS N N -7.382 12.486 13.067 1.00 . A A . 169 LYS N 1 1 12 32732 1 1 169 LYS NZ N -7.405 13.122 7.571 1.00 . A A . 169 LYS NZ 1 1 12 32733 1 1 169 LYS O O -5.601 9.458 13.790 1.00 . A A . 169 LYS O 1 1 12 32734 1 1 170 GLY C C -2.775 10.694 13.986 1.00 . A A . 170 GLY C 1 1 12 32735 1 1 170 GLY CA C -3.867 11.320 14.831 1.00 . A A . 170 GLY CA 1 1 12 32736 1 1 170 GLY H H -5.296 12.558 13.878 1.00 . A A . 170 GLY H 1 1 12 32737 1 1 170 GLY HA2 H -3.491 12.233 15.268 1.00 . A A . 170 GLY HA2 1 1 12 32738 1 1 170 GLY HA3 H -4.130 10.635 15.624 1.00 . A A . 170 GLY HA3 1 1 12 32739 1 1 170 GLY N N -5.059 11.625 14.061 1.00 . A A . 170 GLY N 1 1 12 32740 1 1 170 GLY O O -1.877 10.036 14.510 1.00 . A A . 170 GLY O 1 1 12 32741 1 1 171 GLU C C -0.524 11.060 11.907 1.00 . A A . 171 GLU C 1 1 12 32742 1 1 171 GLU CA C -1.864 10.346 11.756 1.00 . A A . 171 GLU CA 1 1 12 32743 1 1 171 GLU CB C -2.357 10.461 10.312 1.00 . A A . 171 GLU CB 1 1 12 32744 1 1 171 GLU CD C -1.525 12.580 9.218 1.00 . A A . 171 GLU CD 1 1 12 32745 1 1 171 GLU CG C -2.689 11.884 9.894 1.00 . A A . 171 GLU CG 1 1 12 32746 1 1 171 GLU H H -3.593 11.432 12.317 1.00 . A A . 171 GLU H 1 1 12 32747 1 1 171 GLU HA H -1.732 9.303 12.000 1.00 . A A . 171 GLU HA 1 1 12 32748 1 1 171 GLU HB2 H -1.590 10.083 9.652 1.00 . A A . 171 GLU HB2 1 1 12 32749 1 1 171 GLU HB3 H -3.246 9.858 10.199 1.00 . A A . 171 GLU HB3 1 1 12 32750 1 1 171 GLU HG2 H -3.522 11.858 9.207 1.00 . A A . 171 GLU HG2 1 1 12 32751 1 1 171 GLU HG3 H -2.967 12.448 10.772 1.00 . A A . 171 GLU HG3 1 1 12 32752 1 1 171 GLU N N -2.853 10.898 12.675 1.00 . A A . 171 GLU N 1 1 12 32753 1 1 171 GLU O O 0.532 10.429 11.904 1.00 . A A . 171 GLU O 1 1 12 32754 1 1 171 GLU OE1 O -0.416 12.007 9.205 1.00 . A A . 171 GLU OE1 1 1 12 32755 1 1 171 GLU OE2 O -1.724 13.700 8.700 1.00 . A A . 171 GLU OE2 1 1 12 32756 1 1 172 GLY C C 0.400 14.483 12.888 1.00 . A A . 172 GLY C 1 1 12 32757 1 1 172 GLY CA C 0.640 13.161 12.186 1.00 . A A . 172 GLY CA 1 1 12 32758 1 1 172 GLY H H -1.446 12.833 12.032 1.00 . A A . 172 GLY H 1 1 12 32759 1 1 172 GLY HA2 H 1.355 12.587 12.756 1.00 . A A . 172 GLY HA2 1 1 12 32760 1 1 172 GLY HA3 H 1.051 13.357 11.206 1.00 . A A . 172 GLY HA3 1 1 12 32761 1 1 172 GLY N N -0.575 12.382 12.037 1.00 . A A . 172 GLY N 1 1 12 32762 1 1 172 GLY O O 1.193 15.417 12.758 1.00 . A A . 172 GLY O 1 1 12 32763 1 1 173 LEU C C -0.096 16.002 15.534 1.00 . A A . 173 LEU C 1 1 12 32764 1 1 173 LEU CA C -1.041 15.783 14.357 1.00 . A A . 173 LEU CA 1 1 12 32765 1 1 173 LEU CB C -2.486 15.713 14.854 1.00 . A A . 173 LEU CB 1 1 12 32766 1 1 173 LEU CD1 C -4.943 15.514 14.399 1.00 . A A . 173 LEU CD1 1 1 12 32767 1 1 173 LEU CD2 C -3.428 16.487 12.663 1.00 . A A . 173 LEU CD2 1 1 12 32768 1 1 173 LEU CG C -3.552 15.467 13.786 1.00 . A A . 173 LEU CG 1 1 12 32769 1 1 173 LEU H H -1.290 13.788 13.697 1.00 . A A . 173 LEU H 1 1 12 32770 1 1 173 LEU HA H -0.944 16.613 13.673 1.00 . A A . 173 LEU HA 1 1 12 32771 1 1 173 LEU HB2 H -2.550 14.913 15.574 1.00 . A A . 173 LEU HB2 1 1 12 32772 1 1 173 LEU HB3 H -2.713 16.652 15.340 1.00 . A A . 173 LEU HB3 1 1 12 32773 1 1 173 LEU HD11 H -5.656 15.089 13.709 1.00 . A A . 173 LEU HD11 1 1 12 32774 1 1 173 LEU HD12 H -5.211 16.540 14.606 1.00 . A A . 173 LEU HD12 1 1 12 32775 1 1 173 LEU HD13 H -4.950 14.948 15.319 1.00 . A A . 173 LEU HD13 1 1 12 32776 1 1 173 LEU HD21 H -3.431 17.483 13.080 1.00 . A A . 173 LEU HD21 1 1 12 32777 1 1 173 LEU HD22 H -4.261 16.378 11.984 1.00 . A A . 173 LEU HD22 1 1 12 32778 1 1 173 LEU HD23 H -2.504 16.323 12.128 1.00 . A A . 173 LEU HD23 1 1 12 32779 1 1 173 LEU HG H -3.408 14.483 13.362 1.00 . A A . 173 LEU HG 1 1 12 32780 1 1 173 LEU N N -0.697 14.564 13.632 1.00 . A A . 173 LEU N 1 1 12 32781 1 1 173 LEU O O 0.514 17.062 15.663 1.00 . A A . 173 LEU O 1 1 12 32782 1 1 174 GLU C C 2.346 15.263 17.134 1.00 . A A . 174 GLU C 1 1 12 32783 1 1 174 GLU CA C 0.891 15.073 17.555 1.00 . A A . 174 GLU CA 1 1 12 32784 1 1 174 GLU CB C 0.757 13.811 18.410 1.00 . A A . 174 GLU CB 1 1 12 32785 1 1 174 GLU CD C 1.089 11.311 18.558 1.00 . A A . 174 GLU CD 1 1 12 32786 1 1 174 GLU CG C 1.380 12.578 17.777 1.00 . A A . 174 GLU CG 1 1 12 32787 1 1 174 GLU H H -0.494 14.170 16.233 1.00 . A A . 174 GLU H 1 1 12 32788 1 1 174 GLU HA H 0.584 15.926 18.139 1.00 . A A . 174 GLU HA 1 1 12 32789 1 1 174 GLU HB2 H 1.237 13.983 19.362 1.00 . A A . 174 GLU HB2 1 1 12 32790 1 1 174 GLU HB3 H -0.291 13.613 18.576 1.00 . A A . 174 GLU HB3 1 1 12 32791 1 1 174 GLU HG2 H 0.987 12.464 16.778 1.00 . A A . 174 GLU HG2 1 1 12 32792 1 1 174 GLU HG3 H 2.450 12.715 17.728 1.00 . A A . 174 GLU HG3 1 1 12 32793 1 1 174 GLU N N 0.019 14.990 16.389 1.00 . A A . 174 GLU N 1 1 12 32794 1 1 174 GLU O O 2.909 16.346 17.286 1.00 . A A . 174 GLU O 1 1 12 32795 1 1 174 GLU OE1 O 0.003 11.226 19.168 1.00 . A A . 174 GLU OE1 1 1 12 32796 1 1 174 GLU OE2 O 1.948 10.405 18.558 1.00 . A A . 174 GLU OE2 1 1 13 32797 1 1 1 GLY C C 10.273 3.531 -6.351 1.00 . A A . 1 GLY C 1 1 13 32798 1 1 1 GLY CA C 11.642 3.109 -6.847 1.00 . A A . 1 GLY CA 1 1 13 32799 1 1 1 GLY H1 H 12.801 1.338 -6.789 1.00 . A A . 1 GLY H1 1 1 13 32800 1 1 1 GLY HA2 H 12.393 3.696 -6.340 1.00 . A A . 1 GLY HA2 1 1 13 32801 1 1 1 GLY HA3 H 11.704 3.303 -7.908 1.00 . A A . 1 GLY HA3 1 1 13 32802 1 1 1 GLY N N 11.908 1.702 -6.612 1.00 . A A . 1 GLY N 1 1 13 32803 1 1 1 GLY O O 10.104 3.867 -5.179 1.00 . A A . 1 GLY O 1 1 13 32804 1 1 2 THR C C 6.941 3.470 -7.972 1.00 . A A . 2 THR C 1 1 13 32805 1 1 2 THR CA C 7.930 3.902 -6.896 1.00 . A A . 2 THR CA 1 1 13 32806 1 1 2 THR CB C 7.814 5.424 -6.688 1.00 . A A . 2 THR CB 1 1 13 32807 1 1 2 THR CG2 C 8.254 6.175 -7.936 1.00 . A A . 2 THR CG2 1 1 13 32808 1 1 2 THR H H 9.487 3.238 -8.166 1.00 . A A . 2 THR H 1 1 13 32809 1 1 2 THR HA H 7.673 3.412 -5.967 1.00 . A A . 2 THR HA 1 1 13 32810 1 1 2 THR HB H 8.457 5.710 -5.868 1.00 . A A . 2 THR HB 1 1 13 32811 1 1 2 THR HG1 H 6.422 6.096 -5.463 1.00 . A A . 2 THR HG1 1 1 13 32812 1 1 2 THR HG21 H 7.434 6.774 -8.303 1.00 . A A . 2 THR HG21 1 1 13 32813 1 1 2 THR HG22 H 8.552 5.468 -8.696 1.00 . A A . 2 THR HG22 1 1 13 32814 1 1 2 THR HG23 H 9.088 6.817 -7.694 1.00 . A A . 2 THR HG23 1 1 13 32815 1 1 2 THR N N 9.291 3.516 -7.247 1.00 . A A . 2 THR N 1 1 13 32816 1 1 2 THR O O 7.210 3.605 -9.165 1.00 . A A . 2 THR O 1 1 13 32817 1 1 2 THR OG1 O 6.463 5.773 -6.367 1.00 . A A . 2 THR OG1 1 1 13 32818 1 1 3 GLU C C 4.135 3.683 -9.203 1.00 . A A . 3 GLU C 1 1 13 32819 1 1 3 GLU CA C 4.765 2.501 -8.472 1.00 . A A . 3 GLU CA 1 1 13 32820 1 1 3 GLU CB C 3.684 1.714 -7.727 1.00 . A A . 3 GLU CB 1 1 13 32821 1 1 3 GLU CD C 4.701 -0.578 -7.418 1.00 . A A . 3 GLU CD 1 1 13 32822 1 1 3 GLU CG C 3.630 0.244 -8.109 1.00 . A A . 3 GLU CG 1 1 13 32823 1 1 3 GLU H H 5.637 2.871 -6.579 1.00 . A A . 3 GLU H 1 1 13 32824 1 1 3 GLU HA H 5.234 1.853 -9.197 1.00 . A A . 3 GLU HA 1 1 13 32825 1 1 3 GLU HB2 H 3.873 1.782 -6.666 1.00 . A A . 3 GLU HB2 1 1 13 32826 1 1 3 GLU HB3 H 2.722 2.155 -7.942 1.00 . A A . 3 GLU HB3 1 1 13 32827 1 1 3 GLU HG2 H 2.663 -0.151 -7.837 1.00 . A A . 3 GLU HG2 1 1 13 32828 1 1 3 GLU HG3 H 3.765 0.158 -9.178 1.00 . A A . 3 GLU HG3 1 1 13 32829 1 1 3 GLU N N 5.794 2.952 -7.543 1.00 . A A . 3 GLU N 1 1 13 32830 1 1 3 GLU O O 4.186 3.786 -10.428 1.00 . A A . 3 GLU O 1 1 13 32831 1 1 3 GLU OE1 O 4.787 -0.512 -6.174 1.00 . A A . 3 GLU OE1 1 1 13 32832 1 1 3 GLU OE2 O 5.451 -1.287 -8.120 1.00 . A A . 3 GLU OE2 1 1 13 32833 1 1 4 PRO C C 3.879 6.790 -9.550 1.00 . A A . 4 PRO C 1 1 13 32834 1 1 4 PRO CA C 2.876 5.790 -8.985 1.00 . A A . 4 PRO CA 1 1 13 32835 1 1 4 PRO CB C 2.149 6.388 -7.778 1.00 . A A . 4 PRO CB 1 1 13 32836 1 1 4 PRO CD C 3.429 4.540 -6.965 1.00 . A A . 4 PRO CD 1 1 13 32837 1 1 4 PRO CG C 2.916 5.904 -6.596 1.00 . A A . 4 PRO CG 1 1 13 32838 1 1 4 PRO HA H 2.157 5.532 -9.749 1.00 . A A . 4 PRO HA 1 1 13 32839 1 1 4 PRO HB2 H 2.162 7.467 -7.844 1.00 . A A . 4 PRO HB2 1 1 13 32840 1 1 4 PRO HB3 H 1.128 6.035 -7.757 1.00 . A A . 4 PRO HB3 1 1 13 32841 1 1 4 PRO HD2 H 4.398 4.369 -6.520 1.00 . A A . 4 PRO HD2 1 1 13 32842 1 1 4 PRO HD3 H 2.730 3.777 -6.656 1.00 . A A . 4 PRO HD3 1 1 13 32843 1 1 4 PRO HG2 H 3.739 6.573 -6.394 1.00 . A A . 4 PRO HG2 1 1 13 32844 1 1 4 PRO HG3 H 2.264 5.839 -5.737 1.00 . A A . 4 PRO HG3 1 1 13 32845 1 1 4 PRO N N 3.527 4.598 -8.433 1.00 . A A . 4 PRO N 1 1 13 32846 1 1 4 PRO O O 4.982 6.944 -9.025 1.00 . A A . 4 PRO O 1 1 13 32847 1 1 5 THR C C 4.042 9.861 -10.770 1.00 . A A . 5 THR C 1 1 13 32848 1 1 5 THR CA C 4.355 8.453 -11.263 1.00 . A A . 5 THR CA 1 1 13 32849 1 1 5 THR CB C 4.215 8.415 -12.796 1.00 . A A . 5 THR CB 1 1 13 32850 1 1 5 THR CG2 C 2.804 8.795 -13.220 1.00 . A A . 5 THR CG2 1 1 13 32851 1 1 5 THR H H 2.599 7.301 -10.998 1.00 . A A . 5 THR H 1 1 13 32852 1 1 5 THR HA H 5.378 8.212 -11.009 1.00 . A A . 5 THR HA 1 1 13 32853 1 1 5 THR HB H 4.419 7.410 -13.136 1.00 . A A . 5 THR HB 1 1 13 32854 1 1 5 THR HG1 H 4.902 10.217 -13.206 1.00 . A A . 5 THR HG1 1 1 13 32855 1 1 5 THR HG21 H 2.718 8.717 -14.293 1.00 . A A . 5 THR HG21 1 1 13 32856 1 1 5 THR HG22 H 2.598 9.810 -12.916 1.00 . A A . 5 THR HG22 1 1 13 32857 1 1 5 THR HG23 H 2.096 8.128 -12.752 1.00 . A A . 5 THR HG23 1 1 13 32858 1 1 5 THR N N 3.490 7.468 -10.625 1.00 . A A . 5 THR N 1 1 13 32859 1 1 5 THR O O 4.933 10.703 -10.657 1.00 . A A . 5 THR O 1 1 13 32860 1 1 5 THR OG1 O 5.157 9.311 -13.396 1.00 . A A . 5 THR OG1 1 1 13 32861 1 1 6 THR C C 1.616 11.300 -8.658 1.00 . A A . 6 THR C 1 1 13 32862 1 1 6 THR CA C 2.340 11.417 -9.994 1.00 . A A . 6 THR CA 1 1 13 32863 1 1 6 THR CB C 1.412 12.112 -11.009 1.00 . A A . 6 THR CB 1 1 13 32864 1 1 6 THR CG2 C 0.083 11.379 -11.116 1.00 . A A . 6 THR CG2 1 1 13 32865 1 1 6 THR H H 2.106 9.398 -10.585 1.00 . A A . 6 THR H 1 1 13 32866 1 1 6 THR HA H 3.219 12.031 -9.864 1.00 . A A . 6 THR HA 1 1 13 32867 1 1 6 THR HB H 1.891 12.102 -11.977 1.00 . A A . 6 THR HB 1 1 13 32868 1 1 6 THR HG1 H 0.672 13.484 -9.801 1.00 . A A . 6 THR HG1 1 1 13 32869 1 1 6 THR HG21 H 0.146 10.441 -10.585 1.00 . A A . 6 THR HG21 1 1 13 32870 1 1 6 THR HG22 H -0.141 11.189 -12.156 1.00 . A A . 6 THR HG22 1 1 13 32871 1 1 6 THR HG23 H -0.699 11.986 -10.685 1.00 . A A . 6 THR HG23 1 1 13 32872 1 1 6 THR N N 2.770 10.111 -10.475 1.00 . A A . 6 THR N 1 1 13 32873 1 1 6 THR O O 1.222 10.209 -8.248 1.00 . A A . 6 THR O 1 1 13 32874 1 1 6 THR OG1 O 1.183 13.469 -10.615 1.00 . A A . 6 THR OG1 1 1 13 32875 1 1 7 ALA C C -0.748 12.571 -6.871 1.00 . A A . 7 ALA C 1 1 13 32876 1 1 7 ALA CA C 0.762 12.456 -6.694 1.00 . A A . 7 ALA CA 1 1 13 32877 1 1 7 ALA CB C 1.285 13.604 -5.843 1.00 . A A . 7 ALA CB 1 1 13 32878 1 1 7 ALA H H 1.778 13.271 -8.362 1.00 . A A . 7 ALA H 1 1 13 32879 1 1 7 ALA HA H 0.985 11.531 -6.182 1.00 . A A . 7 ALA HA 1 1 13 32880 1 1 7 ALA HB1 H 0.593 14.432 -5.894 1.00 . A A . 7 ALA HB1 1 1 13 32881 1 1 7 ALA HB2 H 1.381 13.278 -4.818 1.00 . A A . 7 ALA HB2 1 1 13 32882 1 1 7 ALA HB3 H 2.249 13.917 -6.214 1.00 . A A . 7 ALA HB3 1 1 13 32883 1 1 7 ALA N N 1.442 12.432 -7.983 1.00 . A A . 7 ALA N 1 1 13 32884 1 1 7 ALA O O -1.414 13.310 -6.146 1.00 . A A . 7 ALA O 1 1 13 32885 1 1 8 PHE C C -3.254 10.442 -8.298 1.00 . A A . 8 PHE C 1 1 13 32886 1 1 8 PHE CA C -2.715 11.857 -8.115 1.00 . A A . 8 PHE CA 1 1 13 32887 1 1 8 PHE CB C -3.004 12.691 -9.365 1.00 . A A . 8 PHE CB 1 1 13 32888 1 1 8 PHE CD1 C -2.452 14.892 -8.294 1.00 . A A . 8 PHE CD1 1 1 13 32889 1 1 8 PHE CD2 C -1.533 14.415 -10.442 1.00 . A A . 8 PHE CD2 1 1 13 32890 1 1 8 PHE CE1 C -1.820 16.121 -8.294 1.00 . A A . 8 PHE CE1 1 1 13 32891 1 1 8 PHE CE2 C -0.899 15.643 -10.447 1.00 . A A . 8 PHE CE2 1 1 13 32892 1 1 8 PHE CG C -2.316 14.026 -9.367 1.00 . A A . 8 PHE CG 1 1 13 32893 1 1 8 PHE CZ C -1.042 16.497 -9.371 1.00 . A A . 8 PHE CZ 1 1 13 32894 1 1 8 PHE H H -0.700 11.266 -8.386 1.00 . A A . 8 PHE H 1 1 13 32895 1 1 8 PHE HA H -3.207 12.310 -7.268 1.00 . A A . 8 PHE HA 1 1 13 32896 1 1 8 PHE HB2 H -2.674 12.147 -10.237 1.00 . A A . 8 PHE HB2 1 1 13 32897 1 1 8 PHE HB3 H -4.067 12.864 -9.435 1.00 . A A . 8 PHE HB3 1 1 13 32898 1 1 8 PHE HD1 H -3.059 14.600 -7.450 1.00 . A A . 8 PHE HD1 1 1 13 32899 1 1 8 PHE HD2 H -1.420 13.747 -11.284 1.00 . A A . 8 PHE HD2 1 1 13 32900 1 1 8 PHE HE1 H -1.933 16.787 -7.451 1.00 . A A . 8 PHE HE1 1 1 13 32901 1 1 8 PHE HE2 H -0.291 15.933 -11.291 1.00 . A A . 8 PHE HE2 1 1 13 32902 1 1 8 PHE HZ H -0.548 17.457 -9.374 1.00 . A A . 8 PHE HZ 1 1 13 32903 1 1 8 PHE N N -1.282 11.836 -7.841 1.00 . A A . 8 PHE N 1 1 13 32904 1 1 8 PHE O O -3.517 10.006 -9.419 1.00 . A A . 8 PHE O 1 1 13 32905 1 1 9 ASN C C -5.159 8.215 -6.344 1.00 . A A . 9 ASN C 1 1 13 32906 1 1 9 ASN CA C -3.923 8.361 -7.226 1.00 . A A . 9 ASN CA 1 1 13 32907 1 1 9 ASN CB C -2.840 7.381 -6.771 1.00 . A A . 9 ASN CB 1 1 13 32908 1 1 9 ASN CG C -1.440 7.908 -7.021 1.00 . A A . 9 ASN CG 1 1 13 32909 1 1 9 ASN H H -3.188 10.130 -6.324 1.00 . A A . 9 ASN H 1 1 13 32910 1 1 9 ASN HA H -4.194 8.136 -8.246 1.00 . A A . 9 ASN HA 1 1 13 32911 1 1 9 ASN HB2 H -2.951 7.197 -5.712 1.00 . A A . 9 ASN HB2 1 1 13 32912 1 1 9 ASN HB3 H -2.956 6.451 -7.307 1.00 . A A . 9 ASN HB3 1 1 13 32913 1 1 9 ASN HD21 H -1.866 8.198 -8.942 1.00 . A A . 9 ASN HD21 1 1 13 32914 1 1 9 ASN HD22 H -0.265 8.627 -8.454 1.00 . A A . 9 ASN HD22 1 1 13 32915 1 1 9 ASN N N -3.416 9.728 -7.189 1.00 . A A . 9 ASN N 1 1 13 32916 1 1 9 ASN ND2 N -1.163 8.282 -8.265 1.00 . A A . 9 ASN ND2 1 1 13 32917 1 1 9 ASN O O -5.305 8.913 -5.340 1.00 . A A . 9 ASN O 1 1 13 32918 1 1 9 ASN OD1 O -0.619 7.979 -6.107 1.00 . A A . 9 ASN OD1 1 1 13 32919 1 1 10 LEU C C -7.440 5.581 -5.661 1.00 . A A . 10 LEU C 1 1 13 32920 1 1 10 LEU CA C -7.272 7.065 -5.970 1.00 . A A . 10 LEU CA 1 1 13 32921 1 1 10 LEU CB C -8.484 7.576 -6.751 1.00 . A A . 10 LEU CB 1 1 13 32922 1 1 10 LEU CD1 C -10.158 5.714 -6.860 1.00 . A A . 10 LEU CD1 1 1 13 32923 1 1 10 LEU CD2 C -9.885 7.261 -8.805 1.00 . A A . 10 LEU CD2 1 1 13 32924 1 1 10 LEU CG C -9.176 6.558 -7.657 1.00 . A A . 10 LEU CG 1 1 13 32925 1 1 10 LEU H H -5.876 6.778 -7.535 1.00 . A A . 10 LEU H 1 1 13 32926 1 1 10 LEU HA H -7.198 7.608 -5.040 1.00 . A A . 10 LEU HA 1 1 13 32927 1 1 10 LEU HB2 H -9.211 7.931 -6.037 1.00 . A A . 10 LEU HB2 1 1 13 32928 1 1 10 LEU HB3 H -8.156 8.400 -7.367 1.00 . A A . 10 LEU HB3 1 1 13 32929 1 1 10 LEU HD11 H -11.091 5.642 -7.398 1.00 . A A . 10 LEU HD11 1 1 13 32930 1 1 10 LEU HD12 H -10.331 6.175 -5.898 1.00 . A A . 10 LEU HD12 1 1 13 32931 1 1 10 LEU HD13 H -9.748 4.725 -6.715 1.00 . A A . 10 LEU HD13 1 1 13 32932 1 1 10 LEU HD21 H -10.944 7.053 -8.756 1.00 . A A . 10 LEU HD21 1 1 13 32933 1 1 10 LEU HD22 H -9.491 6.903 -9.745 1.00 . A A . 10 LEU HD22 1 1 13 32934 1 1 10 LEU HD23 H -9.723 8.327 -8.730 1.00 . A A . 10 LEU HD23 1 1 13 32935 1 1 10 LEU HG H -8.433 5.895 -8.078 1.00 . A A . 10 LEU HG 1 1 13 32936 1 1 10 LEU N N -6.047 7.304 -6.726 1.00 . A A . 10 LEU N 1 1 13 32937 1 1 10 LEU O O -7.013 4.723 -6.434 1.00 . A A . 10 LEU O 1 1 13 32938 1 1 11 PHE C C -9.565 3.350 -4.751 1.00 . A A . 11 PHE C 1 1 13 32939 1 1 11 PHE CA C -8.294 3.904 -4.117 1.00 . A A . 11 PHE CA 1 1 13 32940 1 1 11 PHE CB C -8.389 3.813 -2.592 1.00 . A A . 11 PHE CB 1 1 13 32941 1 1 11 PHE CD1 C -10.163 2.111 -2.090 1.00 . A A . 11 PHE CD1 1 1 13 32942 1 1 11 PHE CD2 C -7.890 1.543 -1.645 1.00 . A A . 11 PHE CD2 1 1 13 32943 1 1 11 PHE CE1 C -10.565 0.869 -1.635 1.00 . A A . 11 PHE CE1 1 1 13 32944 1 1 11 PHE CE2 C -8.286 0.299 -1.190 1.00 . A A . 11 PHE CE2 1 1 13 32945 1 1 11 PHE CG C -8.823 2.462 -2.099 1.00 . A A . 11 PHE CG 1 1 13 32946 1 1 11 PHE CZ C -9.625 -0.038 -1.186 1.00 . A A . 11 PHE CZ 1 1 13 32947 1 1 11 PHE H H -8.385 6.013 -3.953 1.00 . A A . 11 PHE H 1 1 13 32948 1 1 11 PHE HA H -7.453 3.317 -4.452 1.00 . A A . 11 PHE HA 1 1 13 32949 1 1 11 PHE HB2 H -7.421 4.026 -2.165 1.00 . A A . 11 PHE HB2 1 1 13 32950 1 1 11 PHE HB3 H -9.103 4.541 -2.239 1.00 . A A . 11 PHE HB3 1 1 13 32951 1 1 11 PHE HD1 H -10.899 2.819 -2.441 1.00 . A A . 11 PHE HD1 1 1 13 32952 1 1 11 PHE HD2 H -6.842 1.806 -1.648 1.00 . A A . 11 PHE HD2 1 1 13 32953 1 1 11 PHE HE1 H -11.613 0.607 -1.634 1.00 . A A . 11 PHE HE1 1 1 13 32954 1 1 11 PHE HE2 H -7.549 -0.408 -0.840 1.00 . A A . 11 PHE HE2 1 1 13 32955 1 1 11 PHE HZ H -9.937 -1.009 -0.831 1.00 . A A . 11 PHE HZ 1 1 13 32956 1 1 11 PHE N N -8.067 5.285 -4.527 1.00 . A A . 11 PHE N 1 1 13 32957 1 1 11 PHE O O -10.668 3.820 -4.472 1.00 . A A . 11 PHE O 1 1 13 32958 1 1 12 VAL C C -10.882 0.381 -5.654 1.00 . A A . 12 VAL C 1 1 13 32959 1 1 12 VAL CA C -10.537 1.726 -6.283 1.00 . A A . 12 VAL CA 1 1 13 32960 1 1 12 VAL CB C -10.254 1.522 -7.783 1.00 . A A . 12 VAL CB 1 1 13 32961 1 1 12 VAL CG1 C -9.615 2.766 -8.380 1.00 . A A . 12 VAL CG1 1 1 13 32962 1 1 12 VAL CG2 C -9.370 0.303 -7.996 1.00 . A A . 12 VAL CG2 1 1 13 32963 1 1 12 VAL H H -8.499 2.015 -5.790 1.00 . A A . 12 VAL H 1 1 13 32964 1 1 12 VAL HA H -11.386 2.387 -6.185 1.00 . A A . 12 VAL HA 1 1 13 32965 1 1 12 VAL HB H -11.195 1.350 -8.286 1.00 . A A . 12 VAL HB 1 1 13 32966 1 1 12 VAL HG11 H -8.694 2.982 -7.859 1.00 . A A . 12 VAL HG11 1 1 13 32967 1 1 12 VAL HG12 H -9.407 2.597 -9.427 1.00 . A A . 12 VAL HG12 1 1 13 32968 1 1 12 VAL HG13 H -10.291 3.602 -8.278 1.00 . A A . 12 VAL HG13 1 1 13 32969 1 1 12 VAL HG21 H -9.906 -0.588 -7.704 1.00 . A A . 12 VAL HG21 1 1 13 32970 1 1 12 VAL HG22 H -9.099 0.234 -9.039 1.00 . A A . 12 VAL HG22 1 1 13 32971 1 1 12 VAL HG23 H -8.475 0.397 -7.398 1.00 . A A . 12 VAL HG23 1 1 13 32972 1 1 12 VAL N N -9.403 2.346 -5.608 1.00 . A A . 12 VAL N 1 1 13 32973 1 1 12 VAL O O -10.037 -0.261 -5.032 1.00 . A A . 12 VAL O 1 1 13 32974 1 1 13 GLY C C -13.578 -2.013 -6.148 1.00 . A A . 13 GLY C 1 1 13 32975 1 1 13 GLY CA C -12.568 -1.309 -5.264 1.00 . A A . 13 GLY CA 1 1 13 32976 1 1 13 GLY H H -12.763 0.513 -6.327 1.00 . A A . 13 GLY H 1 1 13 32977 1 1 13 GLY HA2 H -11.707 -1.949 -5.138 1.00 . A A . 13 GLY HA2 1 1 13 32978 1 1 13 GLY HA3 H -13.015 -1.129 -4.298 1.00 . A A . 13 GLY HA3 1 1 13 32979 1 1 13 GLY N N -12.132 -0.041 -5.821 1.00 . A A . 13 GLY N 1 1 13 32980 1 1 13 GLY O O -14.004 -1.473 -7.168 1.00 . A A . 13 GLY O 1 1 13 32981 1 1 14 ASN C C -14.515 -4.094 -7.987 1.00 . A A . 14 ASN C 1 1 13 32982 1 1 14 ASN CA C -14.928 -4.004 -6.521 1.00 . A A . 14 ASN CA 1 1 13 32983 1 1 14 ASN CB C -16.321 -3.382 -6.409 1.00 . A A . 14 ASN CB 1 1 13 32984 1 1 14 ASN CG C -17.426 -4.390 -6.658 1.00 . A A . 14 ASN CG 1 1 13 32985 1 1 14 ASN H H -13.588 -3.601 -4.933 1.00 . A A . 14 ASN H 1 1 13 32986 1 1 14 ASN HA H -14.954 -5.000 -6.104 1.00 . A A . 14 ASN HA 1 1 13 32987 1 1 14 ASN HB2 H -16.449 -2.975 -5.416 1.00 . A A . 14 ASN HB2 1 1 13 32988 1 1 14 ASN HB3 H -16.414 -2.587 -7.134 1.00 . A A . 14 ASN HB3 1 1 13 32989 1 1 14 ASN HD21 H -17.573 -3.799 -8.551 1.00 . A A . 14 ASN HD21 1 1 13 32990 1 1 14 ASN HD22 H -18.651 -5.062 -8.073 1.00 . A A . 14 ASN HD22 1 1 13 32991 1 1 14 ASN N N -13.962 -3.224 -5.756 1.00 . A A . 14 ASN N 1 1 13 32992 1 1 14 ASN ND2 N -17.935 -4.420 -7.884 1.00 . A A . 14 ASN ND2 1 1 13 32993 1 1 14 ASN O O -15.267 -3.701 -8.880 1.00 . A A . 14 ASN O 1 1 13 32994 1 1 14 ASN OD1 O -17.818 -5.134 -5.758 1.00 . A A . 14 ASN OD1 1 1 13 32995 1 1 15 LEU C C -12.978 -6.187 -10.086 1.00 . A A . 15 LEU C 1 1 13 32996 1 1 15 LEU CA C -12.803 -4.757 -9.585 1.00 . A A . 15 LEU CA 1 1 13 32997 1 1 15 LEU CB C -11.326 -4.364 -9.637 1.00 . A A . 15 LEU CB 1 1 13 32998 1 1 15 LEU CD1 C -9.403 -2.982 -8.815 1.00 . A A . 15 LEU CD1 1 1 13 32999 1 1 15 LEU CD2 C -11.699 -1.995 -8.906 1.00 . A A . 15 LEU CD2 1 1 13 33000 1 1 15 LEU CG C -10.890 -3.262 -8.670 1.00 . A A . 15 LEU CG 1 1 13 33001 1 1 15 LEU H H -12.763 -4.909 -7.475 1.00 . A A . 15 LEU H 1 1 13 33002 1 1 15 LEU HA H -13.367 -4.094 -10.224 1.00 . A A . 15 LEU HA 1 1 13 33003 1 1 15 LEU HB2 H -10.741 -5.244 -9.419 1.00 . A A . 15 LEU HB2 1 1 13 33004 1 1 15 LEU HB3 H -11.109 -4.029 -10.641 1.00 . A A . 15 LEU HB3 1 1 13 33005 1 1 15 LEU HD11 H -9.224 -2.457 -9.741 1.00 . A A . 15 LEU HD11 1 1 13 33006 1 1 15 LEU HD12 H -8.859 -3.915 -8.819 1.00 . A A . 15 LEU HD12 1 1 13 33007 1 1 15 LEU HD13 H -9.068 -2.375 -7.986 1.00 . A A . 15 LEU HD13 1 1 13 33008 1 1 15 LEU HD21 H -11.687 -1.389 -8.012 1.00 . A A . 15 LEU HD21 1 1 13 33009 1 1 15 LEU HD22 H -12.718 -2.259 -9.148 1.00 . A A . 15 LEU HD22 1 1 13 33010 1 1 15 LEU HD23 H -11.266 -1.439 -9.725 1.00 . A A . 15 LEU HD23 1 1 13 33011 1 1 15 LEU HG H -11.070 -3.591 -7.655 1.00 . A A . 15 LEU HG 1 1 13 33012 1 1 15 LEU N N -13.317 -4.614 -8.227 1.00 . A A . 15 LEU N 1 1 13 33013 1 1 15 LEU O O -12.409 -6.572 -11.106 1.00 . A A . 15 LEU O 1 1 13 33014 1 1 16 ASN C C -12.748 -9.190 -9.621 1.00 . A A . 16 ASN C 1 1 13 33015 1 1 16 ASN CA C -14.022 -8.358 -9.732 1.00 . A A . 16 ASN CA 1 1 13 33016 1 1 16 ASN CB C -14.572 -8.434 -11.158 1.00 . A A . 16 ASN CB 1 1 13 33017 1 1 16 ASN CG C -15.105 -9.812 -11.498 1.00 . A A . 16 ASN CG 1 1 13 33018 1 1 16 ASN H H -14.196 -6.606 -8.556 1.00 . A A . 16 ASN H 1 1 13 33019 1 1 16 ASN HA H -14.758 -8.755 -9.050 1.00 . A A . 16 ASN HA 1 1 13 33020 1 1 16 ASN HB2 H -15.377 -7.722 -11.265 1.00 . A A . 16 ASN HB2 1 1 13 33021 1 1 16 ASN HB3 H -13.785 -8.190 -11.855 1.00 . A A . 16 ASN HB3 1 1 13 33022 1 1 16 ASN HD21 H -14.445 -9.633 -13.366 1.00 . A A . 16 ASN HD21 1 1 13 33023 1 1 16 ASN HD22 H -15.248 -11.116 -12.992 1.00 . A A . 16 ASN HD22 1 1 13 33024 1 1 16 ASN N N -13.771 -6.970 -9.360 1.00 . A A . 16 ASN N 1 1 13 33025 1 1 16 ASN ND2 N -14.913 -10.229 -12.745 1.00 . A A . 16 ASN ND2 1 1 13 33026 1 1 16 ASN O O -11.719 -8.850 -10.205 1.00 . A A . 16 ASN O 1 1 13 33027 1 1 16 ASN OD1 O -15.682 -10.494 -10.651 1.00 . A A . 16 ASN OD1 1 1 13 33028 1 1 17 PHE C C -11.872 -12.476 -9.435 1.00 . A A . 17 PHE C 1 1 13 33029 1 1 17 PHE CA C -11.679 -11.164 -8.681 1.00 . A A . 17 PHE CA 1 1 13 33030 1 1 17 PHE CB C -11.463 -11.445 -7.192 1.00 . A A . 17 PHE CB 1 1 13 33031 1 1 17 PHE CD1 C -13.495 -10.670 -5.941 1.00 . A A . 17 PHE CD1 1 1 13 33032 1 1 17 PHE CD2 C -13.173 -13.014 -6.239 1.00 . A A . 17 PHE CD2 1 1 13 33033 1 1 17 PHE CE1 C -14.668 -10.915 -5.251 1.00 . A A . 17 PHE CE1 1 1 13 33034 1 1 17 PHE CE2 C -14.345 -13.265 -5.550 1.00 . A A . 17 PHE CE2 1 1 13 33035 1 1 17 PHE CG C -12.736 -11.715 -6.442 1.00 . A A . 17 PHE CG 1 1 13 33036 1 1 17 PHE CZ C -15.092 -12.214 -5.054 1.00 . A A . 17 PHE CZ 1 1 13 33037 1 1 17 PHE H H -13.674 -10.501 -8.429 1.00 . A A . 17 PHE H 1 1 13 33038 1 1 17 PHE HA H -10.808 -10.662 -9.073 1.00 . A A . 17 PHE HA 1 1 13 33039 1 1 17 PHE HB2 H -10.826 -12.309 -7.085 1.00 . A A . 17 PHE HB2 1 1 13 33040 1 1 17 PHE HB3 H -10.984 -10.591 -6.738 1.00 . A A . 17 PHE HB3 1 1 13 33041 1 1 17 PHE HD1 H -13.164 -9.652 -6.095 1.00 . A A . 17 PHE HD1 1 1 13 33042 1 1 17 PHE HD2 H -12.589 -13.836 -6.624 1.00 . A A . 17 PHE HD2 1 1 13 33043 1 1 17 PHE HE1 H -15.250 -10.091 -4.865 1.00 . A A . 17 PHE HE1 1 1 13 33044 1 1 17 PHE HE2 H -14.675 -14.281 -5.397 1.00 . A A . 17 PHE HE2 1 1 13 33045 1 1 17 PHE HZ H -16.008 -12.408 -4.516 1.00 . A A . 17 PHE HZ 1 1 13 33046 1 1 17 PHE N N -12.825 -10.282 -8.869 1.00 . A A . 17 PHE N 1 1 13 33047 1 1 17 PHE O O -12.079 -13.527 -8.830 1.00 . A A . 17 PHE O 1 1 13 33048 1 1 18 ASN C C -10.893 -13.649 -12.675 1.00 . A A . 18 ASN C 1 1 13 33049 1 1 18 ASN CA C -11.972 -13.588 -11.598 1.00 . A A . 18 ASN CA 1 1 13 33050 1 1 18 ASN CB C -13.357 -13.585 -12.247 1.00 . A A . 18 ASN CB 1 1 13 33051 1 1 18 ASN CG C -14.456 -13.950 -11.268 1.00 . A A . 18 ASN CG 1 1 13 33052 1 1 18 ASN H H -11.636 -11.539 -11.185 1.00 . A A . 18 ASN H 1 1 13 33053 1 1 18 ASN HA H -11.883 -14.458 -10.965 1.00 . A A . 18 ASN HA 1 1 13 33054 1 1 18 ASN HB2 H -13.563 -12.598 -12.637 1.00 . A A . 18 ASN HB2 1 1 13 33055 1 1 18 ASN HB3 H -13.370 -14.298 -13.058 1.00 . A A . 18 ASN HB3 1 1 13 33056 1 1 18 ASN HD21 H -14.174 -12.248 -10.279 1.00 . A A . 18 ASN HD21 1 1 13 33057 1 1 18 ASN HD22 H -15.410 -13.283 -9.656 1.00 . A A . 18 ASN HD22 1 1 13 33058 1 1 18 ASN N N -11.803 -12.406 -10.760 1.00 . A A . 18 ASN N 1 1 13 33059 1 1 18 ASN ND2 N -14.705 -13.072 -10.304 1.00 . A A . 18 ASN ND2 1 1 13 33060 1 1 18 ASN O O -10.352 -14.716 -12.968 1.00 . A A . 18 ASN O 1 1 13 33061 1 1 18 ASN OD1 O -15.073 -15.010 -11.377 1.00 . A A . 18 ASN OD1 1 1 13 33062 1 1 19 LYS C C -8.177 -12.265 -13.700 1.00 . A A . 19 LYS C 1 1 13 33063 1 1 19 LYS CA C -9.569 -12.419 -14.305 1.00 . A A . 19 LYS CA 1 1 13 33064 1 1 19 LYS CB C -9.862 -11.244 -15.242 1.00 . A A . 19 LYS CB 1 1 13 33065 1 1 19 LYS CD C -10.601 -12.075 -17.494 1.00 . A A . 19 LYS CD 1 1 13 33066 1 1 19 LYS CE C -10.907 -13.563 -17.571 1.00 . A A . 19 LYS CE 1 1 13 33067 1 1 19 LYS CG C -11.043 -11.484 -16.167 1.00 . A A . 19 LYS CG 1 1 13 33068 1 1 19 LYS H H -11.050 -11.681 -12.985 1.00 . A A . 19 LYS H 1 1 13 33069 1 1 19 LYS HA H -9.603 -13.337 -14.872 1.00 . A A . 19 LYS HA 1 1 13 33070 1 1 19 LYS HB2 H -10.069 -10.367 -14.647 1.00 . A A . 19 LYS HB2 1 1 13 33071 1 1 19 LYS HB3 H -8.988 -11.058 -15.850 1.00 . A A . 19 LYS HB3 1 1 13 33072 1 1 19 LYS HD2 H -11.121 -11.571 -18.295 1.00 . A A . 19 LYS HD2 1 1 13 33073 1 1 19 LYS HD3 H -9.536 -11.930 -17.606 1.00 . A A . 19 LYS HD3 1 1 13 33074 1 1 19 LYS HE2 H -10.033 -14.114 -17.260 1.00 . A A . 19 LYS HE2 1 1 13 33075 1 1 19 LYS HE3 H -11.728 -13.783 -16.904 1.00 . A A . 19 LYS HE3 1 1 13 33076 1 1 19 LYS HG2 H -11.729 -12.168 -15.690 1.00 . A A . 19 LYS HG2 1 1 13 33077 1 1 19 LYS HG3 H -11.541 -10.542 -16.350 1.00 . A A . 19 LYS HG3 1 1 13 33078 1 1 19 LYS HZ1 H -12.047 -14.683 -18.917 1.00 . A A . 19 LYS HZ1 1 1 13 33079 1 1 19 LYS HZ2 H -10.458 -14.406 -19.429 1.00 . A A . 19 LYS HZ2 1 1 13 33080 1 1 19 LYS HZ3 H -11.599 -13.160 -19.500 1.00 . A A . 19 LYS HZ3 1 1 13 33081 1 1 19 LYS N N -10.584 -12.498 -13.262 1.00 . A A . 19 LYS N 1 1 13 33082 1 1 19 LYS NZ N -11.279 -13.982 -18.951 1.00 . A A . 19 LYS NZ 1 1 13 33083 1 1 19 LYS O O -8.014 -12.297 -12.480 1.00 . A A . 19 LYS O 1 1 13 33084 1 1 20 SER C C -5.596 -10.581 -13.447 1.00 . A A . 20 SER C 1 1 13 33085 1 1 20 SER CA C -5.800 -11.940 -14.110 1.00 . A A . 20 SER CA 1 1 13 33086 1 1 20 SER CB C -4.836 -12.096 -15.287 1.00 . A A . 20 SER CB 1 1 13 33087 1 1 20 SER H H -7.373 -12.080 -15.521 1.00 . A A . 20 SER H 1 1 13 33088 1 1 20 SER HA H -5.598 -12.715 -13.386 1.00 . A A . 20 SER HA 1 1 13 33089 1 1 20 SER HB2 H -4.771 -11.161 -15.823 1.00 . A A . 20 SER HB2 1 1 13 33090 1 1 20 SER HB3 H -3.858 -12.366 -14.915 1.00 . A A . 20 SER HB3 1 1 13 33091 1 1 20 SER HG H -4.697 -13.134 -16.943 1.00 . A A . 20 SER HG 1 1 13 33092 1 1 20 SER N N -7.178 -12.096 -14.560 1.00 . A A . 20 SER N 1 1 13 33093 1 1 20 SER O O -6.418 -9.677 -13.594 1.00 . A A . 20 SER O 1 1 13 33094 1 1 20 SER OG O -5.279 -13.103 -16.180 1.00 . A A . 20 SER OG 1 1 13 33095 1 1 21 ALA C C -4.034 -8.050 -13.024 1.00 . A A . 21 ALA C 1 1 13 33096 1 1 21 ALA CA C -4.180 -9.198 -12.032 1.00 . A A . 21 ALA CA 1 1 13 33097 1 1 21 ALA CB C -2.909 -9.353 -11.209 1.00 . A A . 21 ALA CB 1 1 13 33098 1 1 21 ALA H H -3.877 -11.203 -12.637 1.00 . A A . 21 ALA H 1 1 13 33099 1 1 21 ALA HA H -4.992 -8.975 -11.355 1.00 . A A . 21 ALA HA 1 1 13 33100 1 1 21 ALA HB1 H -3.124 -9.136 -10.173 1.00 . A A . 21 ALA HB1 1 1 13 33101 1 1 21 ALA HB2 H -2.545 -10.365 -11.298 1.00 . A A . 21 ALA HB2 1 1 13 33102 1 1 21 ALA HB3 H -2.159 -8.667 -11.574 1.00 . A A . 21 ALA HB3 1 1 13 33103 1 1 21 ALA N N -4.494 -10.446 -12.716 1.00 . A A . 21 ALA N 1 1 13 33104 1 1 21 ALA O O -4.739 -7.043 -12.954 1.00 . A A . 21 ALA O 1 1 13 33105 1 1 22 PRO C C -3.973 -7.073 -16.003 1.00 . A A . 22 PRO C 1 1 13 33106 1 1 22 PRO CA C -2.835 -7.185 -14.996 1.00 . A A . 22 PRO CA 1 1 13 33107 1 1 22 PRO CB C -1.562 -7.691 -15.680 1.00 . A A . 22 PRO CB 1 1 13 33108 1 1 22 PRO CD C -2.218 -9.374 -14.114 1.00 . A A . 22 PRO CD 1 1 13 33109 1 1 22 PRO CG C -1.571 -9.163 -15.455 1.00 . A A . 22 PRO CG 1 1 13 33110 1 1 22 PRO HA H -2.648 -6.216 -14.556 1.00 . A A . 22 PRO HA 1 1 13 33111 1 1 22 PRO HB2 H -1.598 -7.451 -16.734 1.00 . A A . 22 PRO HB2 1 1 13 33112 1 1 22 PRO HB3 H -0.698 -7.228 -15.229 1.00 . A A . 22 PRO HB3 1 1 13 33113 1 1 22 PRO HD2 H -2.792 -10.288 -14.112 1.00 . A A . 22 PRO HD2 1 1 13 33114 1 1 22 PRO HD3 H -1.471 -9.393 -13.334 1.00 . A A . 22 PRO HD3 1 1 13 33115 1 1 22 PRO HG2 H -2.146 -9.650 -16.229 1.00 . A A . 22 PRO HG2 1 1 13 33116 1 1 22 PRO HG3 H -0.558 -9.539 -15.446 1.00 . A A . 22 PRO HG3 1 1 13 33117 1 1 22 PRO N N -3.095 -8.200 -13.971 1.00 . A A . 22 PRO N 1 1 13 33118 1 1 22 PRO O O -3.986 -6.171 -16.841 1.00 . A A . 22 PRO O 1 1 13 33119 1 1 23 GLU C C -7.160 -7.051 -16.326 1.00 . A A . 23 GLU C 1 1 13 33120 1 1 23 GLU CA C -6.071 -7.997 -16.822 1.00 . A A . 23 GLU CA 1 1 13 33121 1 1 23 GLU CB C -6.634 -9.413 -16.963 1.00 . A A . 23 GLU CB 1 1 13 33122 1 1 23 GLU CD C -6.403 -9.529 -19.476 1.00 . A A . 23 GLU CD 1 1 13 33123 1 1 23 GLU CG C -6.068 -10.178 -18.147 1.00 . A A . 23 GLU CG 1 1 13 33124 1 1 23 GLU H H -4.861 -8.688 -15.228 1.00 . A A . 23 GLU H 1 1 13 33125 1 1 23 GLU HA H -5.729 -7.658 -17.788 1.00 . A A . 23 GLU HA 1 1 13 33126 1 1 23 GLU HB2 H -6.413 -9.967 -16.062 1.00 . A A . 23 GLU HB2 1 1 13 33127 1 1 23 GLU HB3 H -7.706 -9.350 -17.082 1.00 . A A . 23 GLU HB3 1 1 13 33128 1 1 23 GLU HG2 H -4.993 -10.226 -18.048 1.00 . A A . 23 GLU HG2 1 1 13 33129 1 1 23 GLU HG3 H -6.473 -11.180 -18.139 1.00 . A A . 23 GLU HG3 1 1 13 33130 1 1 23 GLU N N -4.928 -7.994 -15.916 1.00 . A A . 23 GLU N 1 1 13 33131 1 1 23 GLU O O -8.046 -6.654 -17.084 1.00 . A A . 23 GLU O 1 1 13 33132 1 1 23 GLU OE1 O -7.604 -9.437 -19.804 1.00 . A A . 23 GLU OE1 1 1 13 33133 1 1 23 GLU OE2 O -5.464 -9.114 -20.187 1.00 . A A . 23 GLU OE2 1 1 13 33134 1 1 24 LEU C C -7.740 -4.340 -14.769 1.00 . A A . 24 LEU C 1 1 13 33135 1 1 24 LEU CA C -8.069 -5.795 -14.450 1.00 . A A . 24 LEU CA 1 1 13 33136 1 1 24 LEU CB C -8.118 -5.998 -12.934 1.00 . A A . 24 LEU CB 1 1 13 33137 1 1 24 LEU CD1 C -9.602 -7.998 -13.221 1.00 . A A . 24 LEU CD1 1 1 13 33138 1 1 24 LEU CD2 C -9.141 -7.104 -10.930 1.00 . A A . 24 LEU CD2 1 1 13 33139 1 1 24 LEU CG C -9.338 -6.747 -12.397 1.00 . A A . 24 LEU CG 1 1 13 33140 1 1 24 LEU H H -6.360 -7.042 -14.494 1.00 . A A . 24 LEU H 1 1 13 33141 1 1 24 LEU HA H -9.036 -6.032 -14.868 1.00 . A A . 24 LEU HA 1 1 13 33142 1 1 24 LEU HB2 H -7.237 -6.551 -12.647 1.00 . A A . 24 LEU HB2 1 1 13 33143 1 1 24 LEU HB3 H -8.096 -5.022 -12.470 1.00 . A A . 24 LEU HB3 1 1 13 33144 1 1 24 LEU HD11 H -8.705 -8.596 -13.264 1.00 . A A . 24 LEU HD11 1 1 13 33145 1 1 24 LEU HD12 H -9.895 -7.715 -14.221 1.00 . A A . 24 LEU HD12 1 1 13 33146 1 1 24 LEU HD13 H -10.396 -8.570 -12.762 1.00 . A A . 24 LEU HD13 1 1 13 33147 1 1 24 LEU HD21 H -8.571 -8.018 -10.856 1.00 . A A . 24 LEU HD21 1 1 13 33148 1 1 24 LEU HD22 H -10.104 -7.240 -10.461 1.00 . A A . 24 LEU HD22 1 1 13 33149 1 1 24 LEU HD23 H -8.608 -6.305 -10.434 1.00 . A A . 24 LEU HD23 1 1 13 33150 1 1 24 LEU HG H -10.207 -6.108 -12.473 1.00 . A A . 24 LEU HG 1 1 13 33151 1 1 24 LEU N N -7.089 -6.694 -15.049 1.00 . A A . 24 LEU N 1 1 13 33152 1 1 24 LEU O O -8.635 -3.518 -14.965 1.00 . A A . 24 LEU O 1 1 13 33153 1 1 25 LYS C C -6.606 -2.176 -16.428 1.00 . A A . 25 LYS C 1 1 13 33154 1 1 25 LYS CA C -5.999 -2.674 -15.120 1.00 . A A . 25 LYS CA 1 1 13 33155 1 1 25 LYS CB C -4.472 -2.629 -15.204 1.00 . A A . 25 LYS CB 1 1 13 33156 1 1 25 LYS CD C -2.309 -3.446 -14.222 1.00 . A A . 25 LYS CD 1 1 13 33157 1 1 25 LYS CE C -1.569 -2.196 -14.673 1.00 . A A . 25 LYS CE 1 1 13 33158 1 1 25 LYS CG C -3.779 -3.160 -13.961 1.00 . A A . 25 LYS CG 1 1 13 33159 1 1 25 LYS H H -5.782 -4.728 -14.656 1.00 . A A . 25 LYS H 1 1 13 33160 1 1 25 LYS HA H -6.327 -2.031 -14.317 1.00 . A A . 25 LYS HA 1 1 13 33161 1 1 25 LYS HB2 H -4.152 -3.219 -16.050 1.00 . A A . 25 LYS HB2 1 1 13 33162 1 1 25 LYS HB3 H -4.162 -1.604 -15.353 1.00 . A A . 25 LYS HB3 1 1 13 33163 1 1 25 LYS HD2 H -1.855 -3.811 -13.313 1.00 . A A . 25 LYS HD2 1 1 13 33164 1 1 25 LYS HD3 H -2.229 -4.199 -14.994 1.00 . A A . 25 LYS HD3 1 1 13 33165 1 1 25 LYS HE2 H -1.611 -2.137 -15.749 1.00 . A A . 25 LYS HE2 1 1 13 33166 1 1 25 LYS HE3 H -2.057 -1.332 -14.246 1.00 . A A . 25 LYS HE3 1 1 13 33167 1 1 25 LYS HG2 H -3.857 -2.425 -13.174 1.00 . A A . 25 LYS HG2 1 1 13 33168 1 1 25 LYS HG3 H -4.265 -4.074 -13.652 1.00 . A A . 25 LYS HG3 1 1 13 33169 1 1 25 LYS HZ1 H 0.475 -2.380 -15.061 1.00 . A A . 25 LYS HZ1 1 1 13 33170 1 1 25 LYS HZ2 H 0.011 -2.963 -13.543 1.00 . A A . 25 LYS HZ2 1 1 13 33171 1 1 25 LYS HZ3 H 0.109 -1.297 -13.814 1.00 . A A . 25 LYS HZ3 1 1 13 33172 1 1 25 LYS N N -6.449 -4.029 -14.821 1.00 . A A . 25 LYS N 1 1 13 33173 1 1 25 LYS NZ N -0.144 -2.210 -14.243 1.00 . A A . 25 LYS NZ 1 1 13 33174 1 1 25 LYS O O -6.980 -1.008 -16.546 1.00 . A A . 25 LYS O 1 1 13 33175 1 1 26 THR C C -8.671 -2.150 -18.563 1.00 . A A . 26 THR C 1 1 13 33176 1 1 26 THR CA C -7.264 -2.719 -18.707 1.00 . A A . 26 THR CA 1 1 13 33177 1 1 26 THR CB C -7.310 -3.939 -19.646 1.00 . A A . 26 THR CB 1 1 13 33178 1 1 26 THR CG2 C -7.935 -3.570 -20.983 1.00 . A A . 26 THR CG2 1 1 13 33179 1 1 26 THR H H -6.387 -3.983 -17.253 1.00 . A A . 26 THR H 1 1 13 33180 1 1 26 THR HA H -6.627 -1.970 -19.155 1.00 . A A . 26 THR HA 1 1 13 33181 1 1 26 THR HB H -7.913 -4.708 -19.183 1.00 . A A . 26 THR HB 1 1 13 33182 1 1 26 THR HG1 H -5.369 -3.714 -19.909 1.00 . A A . 26 THR HG1 1 1 13 33183 1 1 26 THR HG21 H -8.953 -3.247 -20.827 1.00 . A A . 26 THR HG21 1 1 13 33184 1 1 26 THR HG22 H -7.927 -4.432 -21.634 1.00 . A A . 26 THR HG22 1 1 13 33185 1 1 26 THR HG23 H -7.368 -2.771 -21.436 1.00 . A A . 26 THR HG23 1 1 13 33186 1 1 26 THR N N -6.702 -3.068 -17.408 1.00 . A A . 26 THR N 1 1 13 33187 1 1 26 THR O O -8.923 -0.996 -18.908 1.00 . A A . 26 THR O 1 1 13 33188 1 1 26 THR OG1 O -5.988 -4.447 -19.855 1.00 . A A . 26 THR OG1 1 1 13 33189 1 1 27 GLY C C -11.054 -1.266 -17.032 1.00 . A A . 27 GLY C 1 1 13 33190 1 1 27 GLY CA C -10.956 -2.526 -17.868 1.00 . A A . 27 GLY CA 1 1 13 33191 1 1 27 GLY H H -9.327 -3.877 -17.792 1.00 . A A . 27 GLY H 1 1 13 33192 1 1 27 GLY HA2 H -11.393 -2.338 -18.837 1.00 . A A . 27 GLY HA2 1 1 13 33193 1 1 27 GLY HA3 H -11.513 -3.312 -17.379 1.00 . A A . 27 GLY HA3 1 1 13 33194 1 1 27 GLY N N -9.585 -2.967 -18.049 1.00 . A A . 27 GLY N 1 1 13 33195 1 1 27 GLY O O -11.789 -0.340 -17.376 1.00 . A A . 27 GLY O 1 1 13 33196 1 1 28 ILE C C -9.976 1.204 -15.801 1.00 . A A . 28 ILE C 1 1 13 33197 1 1 28 ILE CA C -10.320 -0.074 -15.042 1.00 . A A . 28 ILE CA 1 1 13 33198 1 1 28 ILE CB C -9.325 -0.250 -13.879 1.00 . A A . 28 ILE CB 1 1 13 33199 1 1 28 ILE CD1 C -8.559 -2.018 -12.216 1.00 . A A . 28 ILE CD1 1 1 13 33200 1 1 28 ILE CG1 C -9.706 -1.468 -13.034 1.00 . A A . 28 ILE CG1 1 1 13 33201 1 1 28 ILE CG2 C -9.285 1.005 -13.021 1.00 . A A . 28 ILE CG2 1 1 13 33202 1 1 28 ILE H H -9.747 -1.999 -15.708 1.00 . A A . 28 ILE H 1 1 13 33203 1 1 28 ILE HA H -11.313 0.022 -14.628 1.00 . A A . 28 ILE HA 1 1 13 33204 1 1 28 ILE HB H -8.342 -0.404 -14.296 1.00 . A A . 28 ILE HB 1 1 13 33205 1 1 28 ILE HD11 H -7.691 -2.137 -12.848 1.00 . A A . 28 ILE HD11 1 1 13 33206 1 1 28 ILE HD12 H -8.328 -1.332 -11.414 1.00 . A A . 28 ILE HD12 1 1 13 33207 1 1 28 ILE HD13 H -8.837 -2.975 -11.803 1.00 . A A . 28 ILE HD13 1 1 13 33208 1 1 28 ILE HG12 H -10.497 -1.193 -12.354 1.00 . A A . 28 ILE HG12 1 1 13 33209 1 1 28 ILE HG13 H -10.056 -2.254 -13.687 1.00 . A A . 28 ILE HG13 1 1 13 33210 1 1 28 ILE HG21 H -8.550 1.689 -13.418 1.00 . A A . 28 ILE HG21 1 1 13 33211 1 1 28 ILE HG22 H -10.256 1.477 -13.030 1.00 . A A . 28 ILE HG22 1 1 13 33212 1 1 28 ILE HG23 H -9.022 0.741 -12.008 1.00 . A A . 28 ILE HG23 1 1 13 33213 1 1 28 ILE N N -10.313 -1.230 -15.930 1.00 . A A . 28 ILE N 1 1 13 33214 1 1 28 ILE O O -10.682 2.207 -15.700 1.00 . A A . 28 ILE O 1 1 13 33215 1 1 29 SER C C -9.368 2.549 -18.530 1.00 . A A . 29 SER C 1 1 13 33216 1 1 29 SER CA C -8.447 2.313 -17.336 1.00 . A A . 29 SER CA 1 1 13 33217 1 1 29 SER CB C -7.009 2.112 -17.819 1.00 . A A . 29 SER CB 1 1 13 33218 1 1 29 SER H H -8.365 0.330 -16.600 1.00 . A A . 29 SER H 1 1 13 33219 1 1 29 SER HA H -8.484 3.178 -16.692 1.00 . A A . 29 SER HA 1 1 13 33220 1 1 29 SER HB2 H -6.976 1.280 -18.506 1.00 . A A . 29 SER HB2 1 1 13 33221 1 1 29 SER HB3 H -6.673 3.008 -18.322 1.00 . A A . 29 SER HB3 1 1 13 33222 1 1 29 SER HG H -5.807 0.946 -16.803 1.00 . A A . 29 SER HG 1 1 13 33223 1 1 29 SER N N -8.887 1.159 -16.561 1.00 . A A . 29 SER N 1 1 13 33224 1 1 29 SER O O -9.416 3.647 -19.084 1.00 . A A . 29 SER O 1 1 13 33225 1 1 29 SER OG O -6.139 1.844 -16.733 1.00 . A A . 29 SER OG 1 1 13 33226 1 1 30 ASP C C -12.222 2.472 -19.695 1.00 . A A . 30 ASP C 1 1 13 33227 1 1 30 ASP CA C -11.019 1.602 -20.046 1.00 . A A . 30 ASP CA 1 1 13 33228 1 1 30 ASP CB C -11.488 0.207 -20.465 1.00 . A A . 30 ASP CB 1 1 13 33229 1 1 30 ASP CG C -11.603 0.063 -21.970 1.00 . A A . 30 ASP CG 1 1 13 33230 1 1 30 ASP H H -10.016 0.660 -18.437 1.00 . A A . 30 ASP H 1 1 13 33231 1 1 30 ASP HA H -10.490 2.056 -20.871 1.00 . A A . 30 ASP HA 1 1 13 33232 1 1 30 ASP HB2 H -10.781 -0.526 -20.105 1.00 . A A . 30 ASP HB2 1 1 13 33233 1 1 30 ASP HB3 H -12.456 0.014 -20.028 1.00 . A A . 30 ASP HB3 1 1 13 33234 1 1 30 ASP N N -10.098 1.509 -18.920 1.00 . A A . 30 ASP N 1 1 13 33235 1 1 30 ASP O O -12.489 3.476 -20.356 1.00 . A A . 30 ASP O 1 1 13 33236 1 1 30 ASP OD1 O -12.139 0.988 -22.615 1.00 . A A . 30 ASP OD1 1 1 13 33237 1 1 30 ASP OD2 O -11.157 -0.976 -22.502 1.00 . A A . 30 ASP OD2 1 1 13 33238 1 1 31 VAL C C -13.802 4.306 -18.050 1.00 . A A . 31 VAL C 1 1 13 33239 1 1 31 VAL CA C -14.120 2.824 -18.212 1.00 . A A . 31 VAL CA 1 1 13 33240 1 1 31 VAL CB C -14.664 2.277 -16.879 1.00 . A A . 31 VAL CB 1 1 13 33241 1 1 31 VAL CG1 C -13.547 2.166 -15.852 1.00 . A A . 31 VAL CG1 1 1 13 33242 1 1 31 VAL CG2 C -15.789 3.160 -16.361 1.00 . A A . 31 VAL CG2 1 1 13 33243 1 1 31 VAL H H -12.682 1.271 -18.165 1.00 . A A . 31 VAL H 1 1 13 33244 1 1 31 VAL HA H -14.888 2.710 -18.964 1.00 . A A . 31 VAL HA 1 1 13 33245 1 1 31 VAL HB H -15.062 1.288 -17.054 1.00 . A A . 31 VAL HB 1 1 13 33246 1 1 31 VAL HG11 H -13.953 1.806 -14.917 1.00 . A A . 31 VAL HG11 1 1 13 33247 1 1 31 VAL HG12 H -12.796 1.477 -16.209 1.00 . A A . 31 VAL HG12 1 1 13 33248 1 1 31 VAL HG13 H -13.102 3.138 -15.698 1.00 . A A . 31 VAL HG13 1 1 13 33249 1 1 31 VAL HG21 H -16.079 3.863 -17.129 1.00 . A A . 31 VAL HG21 1 1 13 33250 1 1 31 VAL HG22 H -16.637 2.545 -16.098 1.00 . A A . 31 VAL HG22 1 1 13 33251 1 1 31 VAL HG23 H -15.452 3.700 -15.488 1.00 . A A . 31 VAL HG23 1 1 13 33252 1 1 31 VAL N N -12.945 2.080 -18.651 1.00 . A A . 31 VAL N 1 1 13 33253 1 1 31 VAL O O -14.629 5.166 -18.355 1.00 . A A . 31 VAL O 1 1 13 33254 1 1 32 PHE C C -11.937 6.677 -18.700 1.00 . A A . 32 PHE C 1 1 13 33255 1 1 32 PHE CA C -12.172 5.978 -17.364 1.00 . A A . 32 PHE CA 1 1 13 33256 1 1 32 PHE CB C -10.894 6.019 -16.523 1.00 . A A . 32 PHE CB 1 1 13 33257 1 1 32 PHE CD1 C -12.242 5.261 -14.547 1.00 . A A . 32 PHE CD1 1 1 13 33258 1 1 32 PHE CD2 C -9.924 4.708 -14.616 1.00 . A A . 32 PHE CD2 1 1 13 33259 1 1 32 PHE CE1 C -12.364 4.613 -13.332 1.00 . A A . 32 PHE CE1 1 1 13 33260 1 1 32 PHE CE2 C -10.040 4.058 -13.402 1.00 . A A . 32 PHE CE2 1 1 13 33261 1 1 32 PHE CG C -11.023 5.315 -15.202 1.00 . A A . 32 PHE CG 1 1 13 33262 1 1 32 PHE CZ C -11.261 4.012 -12.758 1.00 . A A . 32 PHE CZ 1 1 13 33263 1 1 32 PHE H H -11.984 3.869 -17.343 1.00 . A A . 32 PHE H 1 1 13 33264 1 1 32 PHE HA H -12.958 6.493 -16.834 1.00 . A A . 32 PHE HA 1 1 13 33265 1 1 32 PHE HB2 H -10.094 5.547 -17.073 1.00 . A A . 32 PHE HB2 1 1 13 33266 1 1 32 PHE HB3 H -10.634 7.048 -16.328 1.00 . A A . 32 PHE HB3 1 1 13 33267 1 1 32 PHE HD1 H -13.106 5.731 -14.995 1.00 . A A . 32 PHE HD1 1 1 13 33268 1 1 32 PHE HD2 H -8.968 4.744 -15.117 1.00 . A A . 32 PHE HD2 1 1 13 33269 1 1 32 PHE HE1 H -13.321 4.579 -12.832 1.00 . A A . 32 PHE HE1 1 1 13 33270 1 1 32 PHE HE2 H -9.176 3.590 -12.955 1.00 . A A . 32 PHE HE2 1 1 13 33271 1 1 32 PHE HZ H -11.354 3.505 -11.809 1.00 . A A . 32 PHE HZ 1 1 13 33272 1 1 32 PHE N N -12.599 4.598 -17.568 1.00 . A A . 32 PHE N 1 1 13 33273 1 1 32 PHE O O -12.257 7.855 -18.860 1.00 . A A . 32 PHE O 1 1 13 33274 1 1 33 ALA C C -12.359 7.089 -21.597 1.00 . A A . 33 ALA C 1 1 13 33275 1 1 33 ALA CA C -11.100 6.492 -20.977 1.00 . A A . 33 ALA CA 1 1 13 33276 1 1 33 ALA CB C -10.521 5.416 -21.884 1.00 . A A . 33 ALA CB 1 1 13 33277 1 1 33 ALA H H -11.144 5.010 -19.466 1.00 . A A . 33 ALA H 1 1 13 33278 1 1 33 ALA HA H -10.360 7.272 -20.867 1.00 . A A . 33 ALA HA 1 1 13 33279 1 1 33 ALA HB1 H -11.316 4.971 -22.465 1.00 . A A . 33 ALA HB1 1 1 13 33280 1 1 33 ALA HB2 H -9.793 5.859 -22.548 1.00 . A A . 33 ALA HB2 1 1 13 33281 1 1 33 ALA HB3 H -10.045 4.656 -21.283 1.00 . A A . 33 ALA HB3 1 1 13 33282 1 1 33 ALA N N -11.376 5.943 -19.655 1.00 . A A . 33 ALA N 1 1 13 33283 1 1 33 ALA O O -12.307 8.131 -22.251 1.00 . A A . 33 ALA O 1 1 13 33284 1 1 34 LYS C C -15.224 8.153 -21.216 1.00 . A A . 34 LYS C 1 1 13 33285 1 1 34 LYS CA C -14.762 6.886 -21.928 1.00 . A A . 34 LYS CA 1 1 13 33286 1 1 34 LYS CB C -15.826 5.794 -21.790 1.00 . A A . 34 LYS CB 1 1 13 33287 1 1 34 LYS CD C -17.100 4.516 -20.044 1.00 . A A . 34 LYS CD 1 1 13 33288 1 1 34 LYS CE C -18.260 4.626 -19.066 1.00 . A A . 34 LYS CE 1 1 13 33289 1 1 34 LYS CG C -16.628 5.885 -20.504 1.00 . A A . 34 LYS CG 1 1 13 33290 1 1 34 LYS H H -13.466 5.597 -20.860 1.00 . A A . 34 LYS H 1 1 13 33291 1 1 34 LYS HA H -14.619 7.107 -22.974 1.00 . A A . 34 LYS HA 1 1 13 33292 1 1 34 LYS HB2 H -16.510 5.868 -22.623 1.00 . A A . 34 LYS HB2 1 1 13 33293 1 1 34 LYS HB3 H -15.340 4.829 -21.820 1.00 . A A . 34 LYS HB3 1 1 13 33294 1 1 34 LYS HD2 H -17.422 3.948 -20.904 1.00 . A A . 34 LYS HD2 1 1 13 33295 1 1 34 LYS HD3 H -16.280 4.005 -19.559 1.00 . A A . 34 LYS HD3 1 1 13 33296 1 1 34 LYS HE2 H -17.895 5.039 -18.139 1.00 . A A . 34 LYS HE2 1 1 13 33297 1 1 34 LYS HE3 H -19.005 5.287 -19.486 1.00 . A A . 34 LYS HE3 1 1 13 33298 1 1 34 LYS HG2 H -16.007 6.317 -19.733 1.00 . A A . 34 LYS HG2 1 1 13 33299 1 1 34 LYS HG3 H -17.489 6.516 -20.671 1.00 . A A . 34 LYS HG3 1 1 13 33300 1 1 34 LYS HZ1 H -19.889 3.318 -19.063 1.00 . A A . 34 LYS HZ1 1 1 13 33301 1 1 34 LYS HZ2 H -18.811 3.073 -17.782 1.00 . A A . 34 LYS HZ2 1 1 13 33302 1 1 34 LYS HZ3 H -18.402 2.561 -19.341 1.00 . A A . 34 LYS HZ3 1 1 13 33303 1 1 34 LYS N N -13.489 6.422 -21.390 1.00 . A A . 34 LYS N 1 1 13 33304 1 1 34 LYS NZ N -18.884 3.302 -18.794 1.00 . A A . 34 LYS NZ 1 1 13 33305 1 1 34 LYS O O -16.029 8.916 -21.747 1.00 . A A . 34 LYS O 1 1 13 33306 1 1 35 ASN C C -14.074 10.680 -19.459 1.00 . A A . 35 ASN C 1 1 13 33307 1 1 35 ASN CA C -15.068 9.546 -19.226 1.00 . A A . 35 ASN CA 1 1 13 33308 1 1 35 ASN CB C -15.119 9.196 -17.737 1.00 . A A . 35 ASN CB 1 1 13 33309 1 1 35 ASN CG C -15.863 7.901 -17.473 1.00 . A A . 35 ASN CG 1 1 13 33310 1 1 35 ASN H H -14.071 7.725 -19.639 1.00 . A A . 35 ASN H 1 1 13 33311 1 1 35 ASN HA H -16.047 9.870 -19.544 1.00 . A A . 35 ASN HA 1 1 13 33312 1 1 35 ASN HB2 H -14.111 9.092 -17.363 1.00 . A A . 35 ASN HB2 1 1 13 33313 1 1 35 ASN HB3 H -15.616 9.991 -17.203 1.00 . A A . 35 ASN HB3 1 1 13 33314 1 1 35 ASN HD21 H -14.518 7.378 -16.105 1.00 . A A . 35 ASN HD21 1 1 13 33315 1 1 35 ASN HD22 H -15.802 6.252 -16.365 1.00 . A A . 35 ASN HD22 1 1 13 33316 1 1 35 ASN N N -14.708 8.371 -20.010 1.00 . A A . 35 ASN N 1 1 13 33317 1 1 35 ASN ND2 N -15.341 7.096 -16.555 1.00 . A A . 35 ASN ND2 1 1 13 33318 1 1 35 ASN O O -13.941 11.582 -18.632 1.00 . A A . 35 ASN O 1 1 13 33319 1 1 35 ASN OD1 O -16.894 7.628 -18.088 1.00 . A A . 35 ASN OD1 1 1 13 33320 1 1 36 ASP C C -11.265 11.682 -19.914 1.00 . A A . 36 ASP C 1 1 13 33321 1 1 36 ASP CA C -12.399 11.651 -20.933 1.00 . A A . 36 ASP CA 1 1 13 33322 1 1 36 ASP CB C -13.069 13.024 -21.011 1.00 . A A . 36 ASP CB 1 1 13 33323 1 1 36 ASP CG C -13.459 13.399 -22.427 1.00 . A A . 36 ASP CG 1 1 13 33324 1 1 36 ASP H H -13.531 9.883 -21.209 1.00 . A A . 36 ASP H 1 1 13 33325 1 1 36 ASP HA H -11.989 11.406 -21.902 1.00 . A A . 36 ASP HA 1 1 13 33326 1 1 36 ASP HB2 H -13.962 13.017 -20.402 1.00 . A A . 36 ASP HB2 1 1 13 33327 1 1 36 ASP HB3 H -12.387 13.772 -20.634 1.00 . A A . 36 ASP HB3 1 1 13 33328 1 1 36 ASP N N -13.380 10.628 -20.590 1.00 . A A . 36 ASP N 1 1 13 33329 1 1 36 ASP O O -10.618 12.712 -19.719 1.00 . A A . 36 ASP O 1 1 13 33330 1 1 36 ASP OD1 O -13.591 12.486 -23.267 1.00 . A A . 36 ASP OD1 1 1 13 33331 1 1 36 ASP OD2 O -13.630 14.607 -22.695 1.00 . A A . 36 ASP OD2 1 1 13 33332 1 1 37 LEU C C -8.755 9.726 -18.829 1.00 . A A . 37 LEU C 1 1 13 33333 1 1 37 LEU CA C -9.975 10.443 -18.262 1.00 . A A . 37 LEU CA 1 1 13 33334 1 1 37 LEU CB C -10.488 9.702 -17.027 1.00 . A A . 37 LEU CB 1 1 13 33335 1 1 37 LEU CD1 C -11.931 9.632 -14.978 1.00 . A A . 37 LEU CD1 1 1 13 33336 1 1 37 LEU CD2 C -11.352 11.830 -16.022 1.00 . A A . 37 LEU CD2 1 1 13 33337 1 1 37 LEU CG C -11.651 10.361 -16.283 1.00 . A A . 37 LEU CG 1 1 13 33338 1 1 37 LEU H H -11.579 9.760 -19.461 1.00 . A A . 37 LEU H 1 1 13 33339 1 1 37 LEU HA H -9.689 11.445 -17.978 1.00 . A A . 37 LEU HA 1 1 13 33340 1 1 37 LEU HB2 H -10.811 8.721 -17.340 1.00 . A A . 37 LEU HB2 1 1 13 33341 1 1 37 LEU HB3 H -9.664 9.604 -16.334 1.00 . A A . 37 LEU HB3 1 1 13 33342 1 1 37 LEU HD11 H -12.463 8.716 -15.184 1.00 . A A . 37 LEU HD11 1 1 13 33343 1 1 37 LEU HD12 H -12.532 10.261 -14.337 1.00 . A A . 37 LEU HD12 1 1 13 33344 1 1 37 LEU HD13 H -10.997 9.404 -14.485 1.00 . A A . 37 LEU HD13 1 1 13 33345 1 1 37 LEU HD21 H -11.620 12.077 -15.006 1.00 . A A . 37 LEU HD21 1 1 13 33346 1 1 37 LEU HD22 H -11.925 12.440 -16.704 1.00 . A A . 37 LEU HD22 1 1 13 33347 1 1 37 LEU HD23 H -10.298 12.015 -16.172 1.00 . A A . 37 LEU HD23 1 1 13 33348 1 1 37 LEU HG H -12.540 10.303 -16.895 1.00 . A A . 37 LEU HG 1 1 13 33349 1 1 37 LEU N N -11.030 10.547 -19.264 1.00 . A A . 37 LEU N 1 1 13 33350 1 1 37 LEU O O -8.883 8.736 -19.549 1.00 . A A . 37 LEU O 1 1 13 33351 1 1 38 ALA C C -5.466 9.162 -17.804 1.00 . A A . 38 ALA C 1 1 13 33352 1 1 38 ALA CA C -6.327 9.635 -18.971 1.00 . A A . 38 ALA CA 1 1 13 33353 1 1 38 ALA CB C -5.558 10.629 -19.828 1.00 . A A . 38 ALA CB 1 1 13 33354 1 1 38 ALA H H -7.533 11.021 -17.921 1.00 . A A . 38 ALA H 1 1 13 33355 1 1 38 ALA HA H -6.578 8.784 -19.588 1.00 . A A . 38 ALA HA 1 1 13 33356 1 1 38 ALA HB1 H -6.017 10.692 -20.804 1.00 . A A . 38 ALA HB1 1 1 13 33357 1 1 38 ALA HB2 H -5.578 11.601 -19.357 1.00 . A A . 38 ALA HB2 1 1 13 33358 1 1 38 ALA HB3 H -4.535 10.300 -19.931 1.00 . A A . 38 ALA HB3 1 1 13 33359 1 1 38 ALA N N -7.571 10.230 -18.498 1.00 . A A . 38 ALA N 1 1 13 33360 1 1 38 ALA O O -4.798 9.962 -17.149 1.00 . A A . 38 ALA O 1 1 13 33361 1 1 39 VAL C C -3.253 7.083 -16.871 1.00 . A A . 39 VAL C 1 1 13 33362 1 1 39 VAL CA C -4.708 7.279 -16.461 1.00 . A A . 39 VAL CA 1 1 13 33363 1 1 39 VAL CB C -5.290 5.926 -16.012 1.00 . A A . 39 VAL CB 1 1 13 33364 1 1 39 VAL CG1 C -6.626 6.125 -15.311 1.00 . A A . 39 VAL CG1 1 1 13 33365 1 1 39 VAL CG2 C -5.438 4.989 -17.201 1.00 . A A . 39 VAL CG2 1 1 13 33366 1 1 39 VAL H H -6.039 7.271 -18.107 1.00 . A A . 39 VAL H 1 1 13 33367 1 1 39 VAL HA H -4.747 7.960 -15.623 1.00 . A A . 39 VAL HA 1 1 13 33368 1 1 39 VAL HB H -4.604 5.477 -15.309 1.00 . A A . 39 VAL HB 1 1 13 33369 1 1 39 VAL HG11 H -6.523 6.886 -14.551 1.00 . A A . 39 VAL HG11 1 1 13 33370 1 1 39 VAL HG12 H -7.369 6.433 -16.032 1.00 . A A . 39 VAL HG12 1 1 13 33371 1 1 39 VAL HG13 H -6.932 5.198 -14.851 1.00 . A A . 39 VAL HG13 1 1 13 33372 1 1 39 VAL HG21 H -5.144 3.991 -16.912 1.00 . A A . 39 VAL HG21 1 1 13 33373 1 1 39 VAL HG22 H -6.467 4.981 -17.527 1.00 . A A . 39 VAL HG22 1 1 13 33374 1 1 39 VAL HG23 H -4.807 5.330 -18.009 1.00 . A A . 39 VAL HG23 1 1 13 33375 1 1 39 VAL N N -5.487 7.858 -17.549 1.00 . A A . 39 VAL N 1 1 13 33376 1 1 39 VAL O O -2.961 6.715 -18.010 1.00 . A A . 39 VAL O 1 1 13 33377 1 1 40 VAL C C -0.420 5.801 -15.771 1.00 . A A . 40 VAL C 1 1 13 33378 1 1 40 VAL CA C -0.915 7.179 -16.199 1.00 . A A . 40 VAL CA 1 1 13 33379 1 1 40 VAL CB C -0.092 8.257 -15.470 1.00 . A A . 40 VAL CB 1 1 13 33380 1 1 40 VAL CG1 C -0.523 9.647 -15.911 1.00 . A A . 40 VAL CG1 1 1 13 33381 1 1 40 VAL CG2 C -0.228 8.101 -13.962 1.00 . A A . 40 VAL CG2 1 1 13 33382 1 1 40 VAL H H -2.635 7.620 -15.047 1.00 . A A . 40 VAL H 1 1 13 33383 1 1 40 VAL HA H -0.758 7.293 -17.262 1.00 . A A . 40 VAL HA 1 1 13 33384 1 1 40 VAL HB H 0.947 8.126 -15.731 1.00 . A A . 40 VAL HB 1 1 13 33385 1 1 40 VAL HG11 H 0.349 10.224 -16.183 1.00 . A A . 40 VAL HG11 1 1 13 33386 1 1 40 VAL HG12 H -1.183 9.567 -16.763 1.00 . A A . 40 VAL HG12 1 1 13 33387 1 1 40 VAL HG13 H -1.040 10.138 -15.100 1.00 . A A . 40 VAL HG13 1 1 13 33388 1 1 40 VAL HG21 H 0.326 7.233 -13.638 1.00 . A A . 40 VAL HG21 1 1 13 33389 1 1 40 VAL HG22 H 0.162 8.982 -13.474 1.00 . A A . 40 VAL HG22 1 1 13 33390 1 1 40 VAL HG23 H -1.271 7.979 -13.705 1.00 . A A . 40 VAL HG23 1 1 13 33391 1 1 40 VAL N N -2.341 7.330 -15.936 1.00 . A A . 40 VAL N 1 1 13 33392 1 1 40 VAL O O 0.480 5.234 -16.390 1.00 . A A . 40 VAL O 1 1 13 33393 1 1 41 ASP C C -1.702 3.413 -13.252 1.00 . A A . 41 ASP C 1 1 13 33394 1 1 41 ASP CA C -0.637 3.956 -14.199 1.00 . A A . 41 ASP CA 1 1 13 33395 1 1 41 ASP CB C 0.711 4.035 -13.480 1.00 . A A . 41 ASP CB 1 1 13 33396 1 1 41 ASP CG C 1.144 2.697 -12.914 1.00 . A A . 41 ASP CG 1 1 13 33397 1 1 41 ASP H H -1.727 5.770 -14.259 1.00 . A A . 41 ASP H 1 1 13 33398 1 1 41 ASP HA H -0.546 3.286 -15.041 1.00 . A A . 41 ASP HA 1 1 13 33399 1 1 41 ASP HB2 H 1.465 4.370 -14.178 1.00 . A A . 41 ASP HB2 1 1 13 33400 1 1 41 ASP HB3 H 0.637 4.743 -12.668 1.00 . A A . 41 ASP HB3 1 1 13 33401 1 1 41 ASP N N -1.015 5.269 -14.710 1.00 . A A . 41 ASP N 1 1 13 33402 1 1 41 ASP O O -2.212 4.135 -12.395 1.00 . A A . 41 ASP O 1 1 13 33403 1 1 41 ASP OD1 O 0.992 1.677 -13.619 1.00 . A A . 41 ASP OD1 1 1 13 33404 1 1 41 ASP OD2 O 1.633 2.669 -11.765 1.00 . A A . 41 ASP OD2 1 1 13 33405 1 1 42 VAL C C -2.425 0.382 -11.733 1.00 . A A . 42 VAL C 1 1 13 33406 1 1 42 VAL CA C -3.040 1.496 -12.573 1.00 . A A . 42 VAL CA 1 1 13 33407 1 1 42 VAL CB C -4.189 0.914 -13.416 1.00 . A A . 42 VAL CB 1 1 13 33408 1 1 42 VAL CG1 C -5.111 0.067 -12.552 1.00 . A A . 42 VAL CG1 1 1 13 33409 1 1 42 VAL CG2 C -4.964 2.030 -14.102 1.00 . A A . 42 VAL CG2 1 1 13 33410 1 1 42 VAL H H -1.594 1.612 -14.114 1.00 . A A . 42 VAL H 1 1 13 33411 1 1 42 VAL HA H -3.450 2.247 -11.912 1.00 . A A . 42 VAL HA 1 1 13 33412 1 1 42 VAL HB H -3.763 0.279 -14.179 1.00 . A A . 42 VAL HB 1 1 13 33413 1 1 42 VAL HG11 H -5.463 0.657 -11.718 1.00 . A A . 42 VAL HG11 1 1 13 33414 1 1 42 VAL HG12 H -5.952 -0.266 -13.141 1.00 . A A . 42 VAL HG12 1 1 13 33415 1 1 42 VAL HG13 H -4.568 -0.790 -12.181 1.00 . A A . 42 VAL HG13 1 1 13 33416 1 1 42 VAL HG21 H -4.994 2.896 -13.458 1.00 . A A . 42 VAL HG21 1 1 13 33417 1 1 42 VAL HG22 H -4.477 2.287 -15.031 1.00 . A A . 42 VAL HG22 1 1 13 33418 1 1 42 VAL HG23 H -5.972 1.697 -14.305 1.00 . A A . 42 VAL HG23 1 1 13 33419 1 1 42 VAL N N -2.035 2.137 -13.413 1.00 . A A . 42 VAL N 1 1 13 33420 1 1 42 VAL O O -1.558 -0.356 -12.202 1.00 . A A . 42 VAL O 1 1 13 33421 1 1 43 ARG C C -3.497 -1.690 -9.136 1.00 . A A . 43 ARG C 1 1 13 33422 1 1 43 ARG CA C -2.374 -0.759 -9.584 1.00 . A A . 43 ARG CA 1 1 13 33423 1 1 43 ARG CB C -1.716 -0.111 -8.364 1.00 . A A . 43 ARG CB 1 1 13 33424 1 1 43 ARG CD C -0.527 -0.429 -6.173 1.00 . A A . 43 ARG CD 1 1 13 33425 1 1 43 ARG CG C -1.065 -1.110 -7.421 1.00 . A A . 43 ARG CG 1 1 13 33426 1 1 43 ARG CZ C 0.587 -1.129 -4.096 1.00 . A A . 43 ARG CZ 1 1 13 33427 1 1 43 ARG H H -3.571 0.884 -10.174 1.00 . A A . 43 ARG H 1 1 13 33428 1 1 43 ARG HA H -1.634 -1.337 -10.117 1.00 . A A . 43 ARG HA 1 1 13 33429 1 1 43 ARG HB2 H -0.956 0.578 -8.703 1.00 . A A . 43 ARG HB2 1 1 13 33430 1 1 43 ARG HB3 H -2.467 0.435 -7.813 1.00 . A A . 43 ARG HB3 1 1 13 33431 1 1 43 ARG HD2 H 0.057 0.429 -6.471 1.00 . A A . 43 ARG HD2 1 1 13 33432 1 1 43 ARG HD3 H -1.360 -0.105 -5.568 1.00 . A A . 43 ARG HD3 1 1 13 33433 1 1 43 ARG HE H 0.697 -2.104 -5.833 1.00 . A A . 43 ARG HE 1 1 13 33434 1 1 43 ARG HG2 H -1.800 -1.846 -7.128 1.00 . A A . 43 ARG HG2 1 1 13 33435 1 1 43 ARG HG3 H -0.251 -1.598 -7.935 1.00 . A A . 43 ARG HG3 1 1 13 33436 1 1 43 ARG HH11 H -0.500 0.567 -3.948 1.00 . A A . 43 ARG HH11 1 1 13 33437 1 1 43 ARG HH12 H 0.290 0.062 -2.491 1.00 . A A . 43 ARG HH12 1 1 13 33438 1 1 43 ARG HH21 H 1.741 -2.779 -3.921 1.00 . A A . 43 ARG HH21 1 1 13 33439 1 1 43 ARG HH22 H 1.565 -1.841 -2.477 1.00 . A A . 43 ARG HH22 1 1 13 33440 1 1 43 ARG N N -2.880 0.266 -10.490 1.00 . A A . 43 ARG N 1 1 13 33441 1 1 43 ARG NE N 0.315 -1.322 -5.382 1.00 . A A . 43 ARG NE 1 1 13 33442 1 1 43 ARG NH1 N 0.085 -0.080 -3.460 1.00 . A A . 43 ARG NH1 1 1 13 33443 1 1 43 ARG NH2 N 1.361 -1.987 -3.444 1.00 . A A . 43 ARG NH2 1 1 13 33444 1 1 43 ARG O O -4.609 -1.245 -8.853 1.00 . A A . 43 ARG O 1 1 13 33445 1 1 44 ILE C C -3.718 -4.719 -7.411 1.00 . A A . 44 ILE C 1 1 13 33446 1 1 44 ILE CA C -4.180 -3.976 -8.660 1.00 . A A . 44 ILE CA 1 1 13 33447 1 1 44 ILE CB C -4.454 -4.997 -9.779 1.00 . A A . 44 ILE CB 1 1 13 33448 1 1 44 ILE CD1 C -5.890 -3.356 -11.092 1.00 . A A . 44 ILE CD1 1 1 13 33449 1 1 44 ILE CG1 C -4.691 -4.278 -11.109 1.00 . A A . 44 ILE CG1 1 1 13 33450 1 1 44 ILE CG2 C -5.650 -5.867 -9.421 1.00 . A A . 44 ILE CG2 1 1 13 33451 1 1 44 ILE H H -2.292 -3.276 -9.311 1.00 . A A . 44 ILE H 1 1 13 33452 1 1 44 ILE HA H -5.102 -3.459 -8.438 1.00 . A A . 44 ILE HA 1 1 13 33453 1 1 44 ILE HB H -3.589 -5.637 -9.873 1.00 . A A . 44 ILE HB 1 1 13 33454 1 1 44 ILE HD11 H -6.779 -3.926 -10.859 1.00 . A A . 44 ILE HD11 1 1 13 33455 1 1 44 ILE HD12 H -5.747 -2.592 -10.341 1.00 . A A . 44 ILE HD12 1 1 13 33456 1 1 44 ILE HD13 H -6.003 -2.894 -12.060 1.00 . A A . 44 ILE HD13 1 1 13 33457 1 1 44 ILE HG12 H -3.822 -3.687 -11.351 1.00 . A A . 44 ILE HG12 1 1 13 33458 1 1 44 ILE HG13 H -4.848 -5.014 -11.884 1.00 . A A . 44 ILE HG13 1 1 13 33459 1 1 44 ILE HG21 H -5.999 -6.381 -10.305 1.00 . A A . 44 ILE HG21 1 1 13 33460 1 1 44 ILE HG22 H -5.356 -6.593 -8.677 1.00 . A A . 44 ILE HG22 1 1 13 33461 1 1 44 ILE HG23 H -6.441 -5.248 -9.028 1.00 . A A . 44 ILE HG23 1 1 13 33462 1 1 44 ILE N N -3.196 -2.983 -9.074 1.00 . A A . 44 ILE N 1 1 13 33463 1 1 44 ILE O O -2.545 -5.069 -7.282 1.00 . A A . 44 ILE O 1 1 13 33464 1 1 45 GLY C C -4.048 -7.135 -5.497 1.00 . A A . 45 GLY C 1 1 13 33465 1 1 45 GLY CA C -4.319 -5.661 -5.266 1.00 . A A . 45 GLY CA 1 1 13 33466 1 1 45 GLY H H -5.569 -4.657 -6.650 1.00 . A A . 45 GLY H 1 1 13 33467 1 1 45 GLY HA2 H -3.441 -5.208 -4.830 1.00 . A A . 45 GLY HA2 1 1 13 33468 1 1 45 GLY HA3 H -5.144 -5.563 -4.576 1.00 . A A . 45 GLY HA3 1 1 13 33469 1 1 45 GLY N N -4.650 -4.959 -6.493 1.00 . A A . 45 GLY N 1 1 13 33470 1 1 45 GLY O O -4.051 -7.602 -6.635 1.00 . A A . 45 GLY O 1 1 13 33471 1 1 46 MET C C -4.830 -10.091 -4.659 1.00 . A A . 46 MET C 1 1 13 33472 1 1 46 MET CA C -3.537 -9.297 -4.504 1.00 . A A . 46 MET CA 1 1 13 33473 1 1 46 MET CB C -2.779 -9.771 -3.262 1.00 . A A . 46 MET CB 1 1 13 33474 1 1 46 MET CE C -3.290 -11.478 0.069 1.00 . A A . 46 MET CE 1 1 13 33475 1 1 46 MET CG C -3.573 -9.627 -1.974 1.00 . A A . 46 MET CG 1 1 13 33476 1 1 46 MET H H -3.823 -7.438 -3.533 1.00 . A A . 46 MET H 1 1 13 33477 1 1 46 MET HA H -2.920 -9.461 -5.375 1.00 . A A . 46 MET HA 1 1 13 33478 1 1 46 MET HB2 H -2.524 -10.813 -3.387 1.00 . A A . 46 MET HB2 1 1 13 33479 1 1 46 MET HB3 H -1.871 -9.195 -3.166 1.00 . A A . 46 MET HB3 1 1 13 33480 1 1 46 MET HE1 H -2.824 -12.305 -0.448 1.00 . A A . 46 MET HE1 1 1 13 33481 1 1 46 MET HE2 H -3.124 -11.578 1.131 1.00 . A A . 46 MET HE2 1 1 13 33482 1 1 46 MET HE3 H -4.351 -11.479 -0.132 1.00 . A A . 46 MET HE3 1 1 13 33483 1 1 46 MET HG2 H -3.964 -8.622 -1.918 1.00 . A A . 46 MET HG2 1 1 13 33484 1 1 46 MET HG3 H -4.393 -10.329 -1.992 1.00 . A A . 46 MET HG3 1 1 13 33485 1 1 46 MET N N -3.812 -7.868 -4.414 1.00 . A A . 46 MET N 1 1 13 33486 1 1 46 MET O O -4.862 -11.120 -5.334 1.00 . A A . 46 MET O 1 1 13 33487 1 1 46 MET SD S -2.575 -9.939 -0.505 1.00 . A A . 46 MET SD 1 1 13 33488 1 1 47 THR C C -7.887 -9.987 -5.423 1.00 . A A . 47 THR C 1 1 13 33489 1 1 47 THR CA C -7.191 -10.271 -4.096 1.00 . A A . 47 THR CA 1 1 13 33490 1 1 47 THR CB C -8.110 -9.828 -2.942 1.00 . A A . 47 THR CB 1 1 13 33491 1 1 47 THR CG2 C -8.353 -8.327 -2.989 1.00 . A A . 47 THR CG2 1 1 13 33492 1 1 47 THR H H -5.807 -8.781 -3.507 1.00 . A A . 47 THR H 1 1 13 33493 1 1 47 THR HA H -7.025 -11.335 -4.009 1.00 . A A . 47 THR HA 1 1 13 33494 1 1 47 THR HB H -7.629 -10.071 -2.006 1.00 . A A . 47 THR HB 1 1 13 33495 1 1 47 THR HG1 H -9.878 -10.336 -2.231 1.00 . A A . 47 THR HG1 1 1 13 33496 1 1 47 THR HG21 H -7.456 -7.828 -3.324 1.00 . A A . 47 THR HG21 1 1 13 33497 1 1 47 THR HG22 H -8.614 -7.974 -2.002 1.00 . A A . 47 THR HG22 1 1 13 33498 1 1 47 THR HG23 H -9.160 -8.114 -3.673 1.00 . A A . 47 THR HG23 1 1 13 33499 1 1 47 THR N N -5.896 -9.606 -4.029 1.00 . A A . 47 THR N 1 1 13 33500 1 1 47 THR O O -8.928 -10.570 -5.726 1.00 . A A . 47 THR O 1 1 13 33501 1 1 47 THR OG1 O -9.361 -10.521 -3.019 1.00 . A A . 47 THR OG1 1 1 13 33502 1 1 48 ARG C C -9.290 -8.188 -7.347 1.00 . A A . 48 ARG C 1 1 13 33503 1 1 48 ARG CA C -7.871 -8.726 -7.504 1.00 . A A . 48 ARG CA 1 1 13 33504 1 1 48 ARG CB C -7.874 -9.937 -8.439 1.00 . A A . 48 ARG CB 1 1 13 33505 1 1 48 ARG CD C -5.458 -10.532 -8.092 1.00 . A A . 48 ARG CD 1 1 13 33506 1 1 48 ARG CG C -6.535 -10.192 -9.110 1.00 . A A . 48 ARG CG 1 1 13 33507 1 1 48 ARG CZ C -4.077 -12.120 -9.365 1.00 . A A . 48 ARG CZ 1 1 13 33508 1 1 48 ARG H H -6.477 -8.656 -5.913 1.00 . A A . 48 ARG H 1 1 13 33509 1 1 48 ARG HA H -7.251 -7.953 -7.933 1.00 . A A . 48 ARG HA 1 1 13 33510 1 1 48 ARG HB2 H -8.140 -10.816 -7.871 1.00 . A A . 48 ARG HB2 1 1 13 33511 1 1 48 ARG HB3 H -8.614 -9.779 -9.210 1.00 . A A . 48 ARG HB3 1 1 13 33512 1 1 48 ARG HD2 H -5.259 -9.657 -7.492 1.00 . A A . 48 ARG HD2 1 1 13 33513 1 1 48 ARG HD3 H -5.819 -11.329 -7.458 1.00 . A A . 48 ARG HD3 1 1 13 33514 1 1 48 ARG HE H -3.449 -10.354 -8.684 1.00 . A A . 48 ARG HE 1 1 13 33515 1 1 48 ARG HG2 H -6.638 -11.019 -9.798 1.00 . A A . 48 ARG HG2 1 1 13 33516 1 1 48 ARG HG3 H -6.239 -9.306 -9.652 1.00 . A A . 48 ARG HG3 1 1 13 33517 1 1 48 ARG HH11 H -5.975 -12.724 -9.027 1.00 . A A . 48 ARG HH11 1 1 13 33518 1 1 48 ARG HH12 H -4.992 -13.833 -9.924 1.00 . A A . 48 ARG HH12 1 1 13 33519 1 1 48 ARG HH21 H -2.144 -11.806 -9.863 1.00 . A A . 48 ARG HH21 1 1 13 33520 1 1 48 ARG HH22 H -2.812 -13.310 -10.398 1.00 . A A . 48 ARG HH22 1 1 13 33521 1 1 48 ARG N N -7.306 -9.088 -6.210 1.00 . A A . 48 ARG N 1 1 13 33522 1 1 48 ARG NE N -4.216 -10.961 -8.731 1.00 . A A . 48 ARG NE 1 1 13 33523 1 1 48 ARG NH1 N -5.098 -12.961 -9.445 1.00 . A A . 48 ARG NH1 1 1 13 33524 1 1 48 ARG NH2 N -2.916 -12.438 -9.921 1.00 . A A . 48 ARG NH2 1 1 13 33525 1 1 48 ARG O O -10.106 -8.278 -8.264 1.00 . A A . 48 ARG O 1 1 13 33526 1 1 49 LYS C C -10.823 -5.563 -5.703 1.00 . A A . 49 LYS C 1 1 13 33527 1 1 49 LYS CA C -10.897 -7.074 -5.897 1.00 . A A . 49 LYS CA 1 1 13 33528 1 1 49 LYS CB C -11.495 -7.730 -4.651 1.00 . A A . 49 LYS CB 1 1 13 33529 1 1 49 LYS CD C -13.545 -8.221 -3.284 1.00 . A A . 49 LYS CD 1 1 13 33530 1 1 49 LYS CE C -14.951 -7.749 -2.946 1.00 . A A . 49 LYS CE 1 1 13 33531 1 1 49 LYS CG C -12.986 -7.486 -4.491 1.00 . A A . 49 LYS CG 1 1 13 33532 1 1 49 LYS H H -8.885 -7.585 -5.484 1.00 . A A . 49 LYS H 1 1 13 33533 1 1 49 LYS HA H -11.532 -7.284 -6.745 1.00 . A A . 49 LYS HA 1 1 13 33534 1 1 49 LYS HB2 H -11.330 -8.796 -4.706 1.00 . A A . 49 LYS HB2 1 1 13 33535 1 1 49 LYS HB3 H -10.993 -7.341 -3.777 1.00 . A A . 49 LYS HB3 1 1 13 33536 1 1 49 LYS HD2 H -13.575 -9.279 -3.499 1.00 . A A . 49 LYS HD2 1 1 13 33537 1 1 49 LYS HD3 H -12.900 -8.042 -2.435 1.00 . A A . 49 LYS HD3 1 1 13 33538 1 1 49 LYS HE2 H -15.443 -7.444 -3.857 1.00 . A A . 49 LYS HE2 1 1 13 33539 1 1 49 LYS HE3 H -15.494 -8.569 -2.500 1.00 . A A . 49 LYS HE3 1 1 13 33540 1 1 49 LYS HG2 H -13.157 -6.428 -4.365 1.00 . A A . 49 LYS HG2 1 1 13 33541 1 1 49 LYS HG3 H -13.495 -7.832 -5.379 1.00 . A A . 49 LYS HG3 1 1 13 33542 1 1 49 LYS HZ1 H -13.959 -6.295 -1.819 1.00 . A A . 49 LYS HZ1 1 1 13 33543 1 1 49 LYS HZ2 H -15.370 -6.882 -1.092 1.00 . A A . 49 LYS HZ2 1 1 13 33544 1 1 49 LYS HZ3 H -15.474 -5.804 -2.391 1.00 . A A . 49 LYS HZ3 1 1 13 33545 1 1 49 LYS N N -9.578 -7.628 -6.177 1.00 . A A . 49 LYS N 1 1 13 33546 1 1 49 LYS NZ N -14.937 -6.602 -1.996 1.00 . A A . 49 LYS NZ 1 1 13 33547 1 1 49 LYS O O -11.847 -4.881 -5.654 1.00 . A A . 49 LYS O 1 1 13 33548 1 1 50 PHE C C -8.005 -3.199 -5.875 1.00 . A A . 50 PHE C 1 1 13 33549 1 1 50 PHE CA C -9.396 -3.613 -5.404 1.00 . A A . 50 PHE CA 1 1 13 33550 1 1 50 PHE CB C -9.580 -3.239 -3.932 1.00 . A A . 50 PHE CB 1 1 13 33551 1 1 50 PHE CD1 C -8.481 -5.015 -2.541 1.00 . A A . 50 PHE CD1 1 1 13 33552 1 1 50 PHE CD2 C -7.412 -2.891 -2.719 1.00 . A A . 50 PHE CD2 1 1 13 33553 1 1 50 PHE CE1 C -7.459 -5.465 -1.726 1.00 . A A . 50 PHE CE1 1 1 13 33554 1 1 50 PHE CE2 C -6.387 -3.335 -1.905 1.00 . A A . 50 PHE CE2 1 1 13 33555 1 1 50 PHE CG C -8.469 -3.725 -3.046 1.00 . A A . 50 PHE CG 1 1 13 33556 1 1 50 PHE CZ C -6.411 -4.623 -1.407 1.00 . A A . 50 PHE CZ 1 1 13 33557 1 1 50 PHE H H -8.826 -5.639 -5.639 1.00 . A A . 50 PHE H 1 1 13 33558 1 1 50 PHE HA H -10.133 -3.091 -5.994 1.00 . A A . 50 PHE HA 1 1 13 33559 1 1 50 PHE HB2 H -9.628 -2.164 -3.844 1.00 . A A . 50 PHE HB2 1 1 13 33560 1 1 50 PHE HB3 H -10.504 -3.667 -3.572 1.00 . A A . 50 PHE HB3 1 1 13 33561 1 1 50 PHE HD1 H -9.300 -5.674 -2.790 1.00 . A A . 50 PHE HD1 1 1 13 33562 1 1 50 PHE HD2 H -7.392 -1.883 -3.106 1.00 . A A . 50 PHE HD2 1 1 13 33563 1 1 50 PHE HE1 H -7.481 -6.473 -1.338 1.00 . A A . 50 PHE HE1 1 1 13 33564 1 1 50 PHE HE2 H -5.569 -2.675 -1.656 1.00 . A A . 50 PHE HE2 1 1 13 33565 1 1 50 PHE HZ H -5.612 -4.973 -0.771 1.00 . A A . 50 PHE HZ 1 1 13 33566 1 1 50 PHE N N -9.604 -5.044 -5.592 1.00 . A A . 50 PHE N 1 1 13 33567 1 1 50 PHE O O -7.208 -4.033 -6.302 1.00 . A A . 50 PHE O 1 1 13 33568 1 1 51 GLY C C -6.364 0.116 -6.210 1.00 . A A . 51 GLY C 1 1 13 33569 1 1 51 GLY CA C -6.427 -1.399 -6.217 1.00 . A A . 51 GLY CA 1 1 13 33570 1 1 51 GLY H H -8.396 -1.283 -5.446 1.00 . A A . 51 GLY H 1 1 13 33571 1 1 51 GLY HA2 H -5.669 -1.783 -5.551 1.00 . A A . 51 GLY HA2 1 1 13 33572 1 1 51 GLY HA3 H -6.226 -1.751 -7.218 1.00 . A A . 51 GLY HA3 1 1 13 33573 1 1 51 GLY N N -7.721 -1.902 -5.795 1.00 . A A . 51 GLY N 1 1 13 33574 1 1 51 GLY O O -7.011 0.767 -5.389 1.00 . A A . 51 GLY O 1 1 13 33575 1 1 52 TYR C C -5.314 2.568 -8.673 1.00 . A A . 52 TYR C 1 1 13 33576 1 1 52 TYR CA C -5.433 2.125 -7.218 1.00 . A A . 52 TYR CA 1 1 13 33577 1 1 52 TYR CB C -4.205 2.585 -6.431 1.00 . A A . 52 TYR CB 1 1 13 33578 1 1 52 TYR CD1 C -3.918 0.963 -4.516 1.00 . A A . 52 TYR CD1 1 1 13 33579 1 1 52 TYR CD2 C -4.657 3.174 -4.017 1.00 . A A . 52 TYR CD2 1 1 13 33580 1 1 52 TYR CE1 C -3.968 0.639 -3.174 1.00 . A A . 52 TYR CE1 1 1 13 33581 1 1 52 TYR CE2 C -4.710 2.858 -2.673 1.00 . A A . 52 TYR CE2 1 1 13 33582 1 1 52 TYR CG C -4.261 2.234 -4.961 1.00 . A A . 52 TYR CG 1 1 13 33583 1 1 52 TYR CZ C -4.365 1.589 -2.257 1.00 . A A . 52 TYR CZ 1 1 13 33584 1 1 52 TYR H H -5.091 0.106 -7.751 1.00 . A A . 52 TYR H 1 1 13 33585 1 1 52 TYR HA H -6.314 2.578 -6.787 1.00 . A A . 52 TYR HA 1 1 13 33586 1 1 52 TYR HB2 H -3.324 2.121 -6.848 1.00 . A A . 52 TYR HB2 1 1 13 33587 1 1 52 TYR HB3 H -4.114 3.658 -6.513 1.00 . A A . 52 TYR HB3 1 1 13 33588 1 1 52 TYR HD1 H -3.607 0.221 -5.237 1.00 . A A . 52 TYR HD1 1 1 13 33589 1 1 52 TYR HD2 H -4.927 4.167 -4.346 1.00 . A A . 52 TYR HD2 1 1 13 33590 1 1 52 TYR HE1 H -3.698 -0.355 -2.848 1.00 . A A . 52 TYR HE1 1 1 13 33591 1 1 52 TYR HE2 H -5.020 3.602 -1.954 1.00 . A A . 52 TYR HE2 1 1 13 33592 1 1 52 TYR HH H -4.188 0.345 -0.802 1.00 . A A . 52 TYR HH 1 1 13 33593 1 1 52 TYR N N -5.582 0.678 -7.124 1.00 . A A . 52 TYR N 1 1 13 33594 1 1 52 TYR O O -5.004 1.767 -9.554 1.00 . A A . 52 TYR O 1 1 13 33595 1 1 52 TYR OH O -4.415 1.270 -0.919 1.00 . A A . 52 TYR OH 1 1 13 33596 1 1 53 VAL C C -4.828 5.781 -10.254 1.00 . A A . 53 VAL C 1 1 13 33597 1 1 53 VAL CA C -5.480 4.403 -10.263 1.00 . A A . 53 VAL CA 1 1 13 33598 1 1 53 VAL CB C -6.874 4.511 -10.910 1.00 . A A . 53 VAL CB 1 1 13 33599 1 1 53 VAL CG1 C -6.784 5.209 -12.259 1.00 . A A . 53 VAL CG1 1 1 13 33600 1 1 53 VAL CG2 C -7.503 3.134 -11.054 1.00 . A A . 53 VAL CG2 1 1 13 33601 1 1 53 VAL H H -5.803 4.441 -8.172 1.00 . A A . 53 VAL H 1 1 13 33602 1 1 53 VAL HA H -4.879 3.735 -10.863 1.00 . A A . 53 VAL HA 1 1 13 33603 1 1 53 VAL HB H -7.503 5.106 -10.264 1.00 . A A . 53 VAL HB 1 1 13 33604 1 1 53 VAL HG11 H -7.760 5.223 -12.722 1.00 . A A . 53 VAL HG11 1 1 13 33605 1 1 53 VAL HG12 H -6.437 6.222 -12.118 1.00 . A A . 53 VAL HG12 1 1 13 33606 1 1 53 VAL HG13 H -6.092 4.675 -12.894 1.00 . A A . 53 VAL HG13 1 1 13 33607 1 1 53 VAL HG21 H -7.132 2.660 -11.951 1.00 . A A . 53 VAL HG21 1 1 13 33608 1 1 53 VAL HG22 H -7.247 2.531 -10.195 1.00 . A A . 53 VAL HG22 1 1 13 33609 1 1 53 VAL HG23 H -8.577 3.232 -11.117 1.00 . A A . 53 VAL HG23 1 1 13 33610 1 1 53 VAL N N -5.561 3.851 -8.916 1.00 . A A . 53 VAL N 1 1 13 33611 1 1 53 VAL O O -5.283 6.690 -9.560 1.00 . A A . 53 VAL O 1 1 13 33612 1 1 54 ASP C C -3.455 7.972 -12.361 1.00 . A A . 54 ASP C 1 1 13 33613 1 1 54 ASP CA C -3.044 7.196 -11.113 1.00 . A A . 54 ASP CA 1 1 13 33614 1 1 54 ASP CB C -1.534 6.955 -11.123 1.00 . A A . 54 ASP CB 1 1 13 33615 1 1 54 ASP CG C -1.110 5.900 -10.119 1.00 . A A . 54 ASP CG 1 1 13 33616 1 1 54 ASP H H -3.445 5.166 -11.560 1.00 . A A . 54 ASP H 1 1 13 33617 1 1 54 ASP HA H -3.300 7.780 -10.242 1.00 . A A . 54 ASP HA 1 1 13 33618 1 1 54 ASP HB2 H -1.234 6.628 -12.108 1.00 . A A . 54 ASP HB2 1 1 13 33619 1 1 54 ASP HB3 H -1.027 7.878 -10.884 1.00 . A A . 54 ASP HB3 1 1 13 33620 1 1 54 ASP N N -3.759 5.928 -11.030 1.00 . A A . 54 ASP N 1 1 13 33621 1 1 54 ASP O O -3.526 7.413 -13.456 1.00 . A A . 54 ASP O 1 1 13 33622 1 1 54 ASP OD1 O -1.828 5.715 -9.114 1.00 . A A . 54 ASP OD1 1 1 13 33623 1 1 54 ASP OD2 O -0.061 5.260 -10.339 1.00 . A A . 54 ASP OD2 1 1 13 33624 1 1 55 PHE C C -3.067 11.162 -13.598 1.00 . A A . 55 PHE C 1 1 13 33625 1 1 55 PHE CA C -4.134 10.113 -13.299 1.00 . A A . 55 PHE CA 1 1 13 33626 1 1 55 PHE CB C -5.465 10.797 -12.984 1.00 . A A . 55 PHE CB 1 1 13 33627 1 1 55 PHE CD1 C -6.712 9.204 -11.500 1.00 . A A . 55 PHE CD1 1 1 13 33628 1 1 55 PHE CD2 C -7.521 9.557 -13.715 1.00 . A A . 55 PHE CD2 1 1 13 33629 1 1 55 PHE CE1 C -7.745 8.317 -11.260 1.00 . A A . 55 PHE CE1 1 1 13 33630 1 1 55 PHE CE2 C -8.556 8.672 -13.481 1.00 . A A . 55 PHE CE2 1 1 13 33631 1 1 55 PHE CG C -6.589 9.834 -12.728 1.00 . A A . 55 PHE CG 1 1 13 33632 1 1 55 PHE CZ C -8.667 8.050 -12.253 1.00 . A A . 55 PHE CZ 1 1 13 33633 1 1 55 PHE H H -3.652 9.648 -11.290 1.00 . A A . 55 PHE H 1 1 13 33634 1 1 55 PHE HA H -4.258 9.485 -14.168 1.00 . A A . 55 PHE HA 1 1 13 33635 1 1 55 PHE HB2 H -5.347 11.410 -12.103 1.00 . A A . 55 PHE HB2 1 1 13 33636 1 1 55 PHE HB3 H -5.746 11.422 -13.818 1.00 . A A . 55 PHE HB3 1 1 13 33637 1 1 55 PHE HD1 H -5.991 9.412 -10.722 1.00 . A A . 55 PHE HD1 1 1 13 33638 1 1 55 PHE HD2 H -7.434 10.042 -14.677 1.00 . A A . 55 PHE HD2 1 1 13 33639 1 1 55 PHE HE1 H -7.829 7.833 -10.299 1.00 . A A . 55 PHE HE1 1 1 13 33640 1 1 55 PHE HE2 H -9.275 8.464 -14.259 1.00 . A A . 55 PHE HE2 1 1 13 33641 1 1 55 PHE HZ H -9.475 7.358 -12.068 1.00 . A A . 55 PHE HZ 1 1 13 33642 1 1 55 PHE N N -3.727 9.261 -12.188 1.00 . A A . 55 PHE N 1 1 13 33643 1 1 55 PHE O O -2.324 11.577 -12.709 1.00 . A A . 55 PHE O 1 1 13 33644 1 1 56 GLU C C -2.024 13.778 -14.318 1.00 . A A . 56 GLU C 1 1 13 33645 1 1 56 GLU CA C -2.024 12.587 -15.273 1.00 . A A . 56 GLU CA 1 1 13 33646 1 1 56 GLU CB C -2.322 13.061 -16.697 1.00 . A A . 56 GLU CB 1 1 13 33647 1 1 56 GLU CD C -1.876 12.708 -19.158 1.00 . A A . 56 GLU CD 1 1 13 33648 1 1 56 GLU CG C -1.846 12.097 -17.771 1.00 . A A . 56 GLU CG 1 1 13 33649 1 1 56 GLU H H -3.620 11.218 -15.519 1.00 . A A . 56 GLU H 1 1 13 33650 1 1 56 GLU HA H -1.048 12.126 -15.254 1.00 . A A . 56 GLU HA 1 1 13 33651 1 1 56 GLU HB2 H -3.389 13.190 -16.804 1.00 . A A . 56 GLU HB2 1 1 13 33652 1 1 56 GLU HB3 H -1.835 14.012 -16.856 1.00 . A A . 56 GLU HB3 1 1 13 33653 1 1 56 GLU HG2 H -0.833 11.799 -17.547 1.00 . A A . 56 GLU HG2 1 1 13 33654 1 1 56 GLU HG3 H -2.486 11.226 -17.764 1.00 . A A . 56 GLU HG3 1 1 13 33655 1 1 56 GLU N N -2.999 11.587 -14.856 1.00 . A A . 56 GLU N 1 1 13 33656 1 1 56 GLU O O -0.988 14.142 -13.763 1.00 . A A . 56 GLU O 1 1 13 33657 1 1 56 GLU OE1 O -2.884 13.362 -19.498 1.00 . A A . 56 GLU OE1 1 1 13 33658 1 1 56 GLU OE2 O -0.889 12.533 -19.904 1.00 . A A . 56 GLU OE2 1 1 13 33659 1 1 57 SER C C -4.457 15.318 -12.246 1.00 . A A . 57 SER C 1 1 13 33660 1 1 57 SER CA C -3.329 15.533 -13.251 1.00 . A A . 57 SER CA 1 1 13 33661 1 1 57 SER CB C -3.594 16.800 -14.067 1.00 . A A . 57 SER CB 1 1 13 33662 1 1 57 SER H H -3.985 14.043 -14.605 1.00 . A A . 57 SER H 1 1 13 33663 1 1 57 SER HA H -2.401 15.649 -12.713 1.00 . A A . 57 SER HA 1 1 13 33664 1 1 57 SER HB2 H -3.041 16.750 -14.993 1.00 . A A . 57 SER HB2 1 1 13 33665 1 1 57 SER HB3 H -4.650 16.872 -14.282 1.00 . A A . 57 SER HB3 1 1 13 33666 1 1 57 SER HG H -2.458 17.739 -12.778 1.00 . A A . 57 SER HG 1 1 13 33667 1 1 57 SER N N -3.194 14.381 -14.134 1.00 . A A . 57 SER N 1 1 13 33668 1 1 57 SER O O -5.297 14.435 -12.418 1.00 . A A . 57 SER O 1 1 13 33669 1 1 57 SER OG O -3.191 17.958 -13.357 1.00 . A A . 57 SER OG 1 1 13 33670 1 1 58 ALA C C -6.889 16.169 -10.760 1.00 . A A . 58 ALA C 1 1 13 33671 1 1 58 ALA CA C -5.492 16.033 -10.163 1.00 . A A . 58 ALA CA 1 1 13 33672 1 1 58 ALA CB C -5.268 17.092 -9.094 1.00 . A A . 58 ALA CB 1 1 13 33673 1 1 58 ALA H H -3.771 16.816 -11.113 1.00 . A A . 58 ALA H 1 1 13 33674 1 1 58 ALA HA H -5.404 15.062 -9.697 1.00 . A A . 58 ALA HA 1 1 13 33675 1 1 58 ALA HB1 H -4.557 17.821 -9.454 1.00 . A A . 58 ALA HB1 1 1 13 33676 1 1 58 ALA HB2 H -6.204 17.581 -8.869 1.00 . A A . 58 ALA HB2 1 1 13 33677 1 1 58 ALA HB3 H -4.882 16.624 -8.200 1.00 . A A . 58 ALA HB3 1 1 13 33678 1 1 58 ALA N N -4.468 16.132 -11.195 1.00 . A A . 58 ALA N 1 1 13 33679 1 1 58 ALA O O -7.866 15.684 -10.192 1.00 . A A . 58 ALA O 1 1 13 33680 1 1 59 GLU C C -8.990 15.708 -12.753 1.00 . A A . 59 GLU C 1 1 13 33681 1 1 59 GLU CA C -8.252 17.033 -12.582 1.00 . A A . 59 GLU CA 1 1 13 33682 1 1 59 GLU CB C -8.038 17.690 -13.947 1.00 . A A . 59 GLU CB 1 1 13 33683 1 1 59 GLU CD C -7.456 19.898 -15.026 1.00 . A A . 59 GLU CD 1 1 13 33684 1 1 59 GLU CG C -7.165 18.933 -13.894 1.00 . A A . 59 GLU CG 1 1 13 33685 1 1 59 GLU H H -6.158 17.195 -12.313 1.00 . A A . 59 GLU H 1 1 13 33686 1 1 59 GLU HA H -8.851 17.688 -11.967 1.00 . A A . 59 GLU HA 1 1 13 33687 1 1 59 GLU HB2 H -7.570 16.975 -14.608 1.00 . A A . 59 GLU HB2 1 1 13 33688 1 1 59 GLU HB3 H -8.999 17.968 -14.354 1.00 . A A . 59 GLU HB3 1 1 13 33689 1 1 59 GLU HG2 H -7.340 19.440 -12.956 1.00 . A A . 59 GLU HG2 1 1 13 33690 1 1 59 GLU HG3 H -6.129 18.633 -13.952 1.00 . A A . 59 GLU HG3 1 1 13 33691 1 1 59 GLU N N -6.974 16.832 -11.909 1.00 . A A . 59 GLU N 1 1 13 33692 1 1 59 GLU O O -10.101 15.536 -12.251 1.00 . A A . 59 GLU O 1 1 13 33693 1 1 59 GLU OE1 O -8.634 20.273 -15.200 1.00 . A A . 59 GLU OE1 1 1 13 33694 1 1 59 GLU OE2 O -6.504 20.279 -15.740 1.00 . A A . 59 GLU OE2 1 1 13 33695 1 1 60 ASP C C -8.953 12.628 -12.430 1.00 . A A . 60 ASP C 1 1 13 33696 1 1 60 ASP CA C -8.962 13.468 -13.703 1.00 . A A . 60 ASP CA 1 1 13 33697 1 1 60 ASP CB C -8.211 12.736 -14.816 1.00 . A A . 60 ASP CB 1 1 13 33698 1 1 60 ASP CG C -8.270 13.477 -16.138 1.00 . A A . 60 ASP CG 1 1 13 33699 1 1 60 ASP H H -7.481 14.975 -13.839 1.00 . A A . 60 ASP H 1 1 13 33700 1 1 60 ASP HA H -9.985 13.621 -14.012 1.00 . A A . 60 ASP HA 1 1 13 33701 1 1 60 ASP HB2 H -7.174 12.629 -14.532 1.00 . A A . 60 ASP HB2 1 1 13 33702 1 1 60 ASP HB3 H -8.646 11.757 -14.952 1.00 . A A . 60 ASP HB3 1 1 13 33703 1 1 60 ASP N N -8.365 14.777 -13.465 1.00 . A A . 60 ASP N 1 1 13 33704 1 1 60 ASP O O -9.729 11.681 -12.293 1.00 . A A . 60 ASP O 1 1 13 33705 1 1 60 ASP OD1 O -9.224 14.257 -16.339 1.00 . A A . 60 ASP OD1 1 1 13 33706 1 1 60 ASP OD2 O -7.363 13.276 -16.972 1.00 . A A . 60 ASP OD2 1 1 13 33707 1 1 61 LEU C C -9.222 12.432 -9.399 1.00 . A A . 61 LEU C 1 1 13 33708 1 1 61 LEU CA C -7.960 12.257 -10.238 1.00 . A A . 61 LEU CA 1 1 13 33709 1 1 61 LEU CB C -6.741 12.744 -9.454 1.00 . A A . 61 LEU CB 1 1 13 33710 1 1 61 LEU CD1 C -7.454 12.510 -7.063 1.00 . A A . 61 LEU CD1 1 1 13 33711 1 1 61 LEU CD2 C -6.552 10.529 -8.295 1.00 . A A . 61 LEU CD2 1 1 13 33712 1 1 61 LEU CG C -6.472 12.039 -8.124 1.00 . A A . 61 LEU CG 1 1 13 33713 1 1 61 LEU H H -7.479 13.742 -11.667 1.00 . A A . 61 LEU H 1 1 13 33714 1 1 61 LEU HA H -7.837 11.208 -10.466 1.00 . A A . 61 LEU HA 1 1 13 33715 1 1 61 LEU HB2 H -5.871 12.611 -10.080 1.00 . A A . 61 LEU HB2 1 1 13 33716 1 1 61 LEU HB3 H -6.878 13.796 -9.251 1.00 . A A . 61 LEU HB3 1 1 13 33717 1 1 61 LEU HD11 H -8.170 11.727 -6.862 1.00 . A A . 61 LEU HD11 1 1 13 33718 1 1 61 LEU HD12 H -7.972 13.389 -7.417 1.00 . A A . 61 LEU HD12 1 1 13 33719 1 1 61 LEU HD13 H -6.918 12.749 -6.157 1.00 . A A . 61 LEU HD13 1 1 13 33720 1 1 61 LEU HD21 H -6.473 10.053 -7.329 1.00 . A A . 61 LEU HD21 1 1 13 33721 1 1 61 LEU HD22 H -5.743 10.196 -8.929 1.00 . A A . 61 LEU HD22 1 1 13 33722 1 1 61 LEU HD23 H -7.496 10.268 -8.750 1.00 . A A . 61 LEU HD23 1 1 13 33723 1 1 61 LEU HG H -5.474 12.286 -7.788 1.00 . A A . 61 LEU HG 1 1 13 33724 1 1 61 LEU N N -8.071 12.979 -11.501 1.00 . A A . 61 LEU N 1 1 13 33725 1 1 61 LEU O O -9.810 11.455 -8.935 1.00 . A A . 61 LEU O 1 1 13 33726 1 1 62 GLU C C -12.086 13.799 -9.264 1.00 . A A . 62 GLU C 1 1 13 33727 1 1 62 GLU CA C -10.824 13.984 -8.426 1.00 . A A . 62 GLU CA 1 1 13 33728 1 1 62 GLU CB C -10.760 15.415 -7.889 1.00 . A A . 62 GLU CB 1 1 13 33729 1 1 62 GLU CD C -11.321 17.685 -8.845 1.00 . A A . 62 GLU CD 1 1 13 33730 1 1 62 GLU CG C -10.445 16.451 -8.954 1.00 . A A . 62 GLU CG 1 1 13 33731 1 1 62 GLU H H -9.120 14.418 -9.604 1.00 . A A . 62 GLU H 1 1 13 33732 1 1 62 GLU HA H -10.857 13.298 -7.593 1.00 . A A . 62 GLU HA 1 1 13 33733 1 1 62 GLU HB2 H -11.713 15.663 -7.444 1.00 . A A . 62 GLU HB2 1 1 13 33734 1 1 62 GLU HB3 H -9.994 15.467 -7.129 1.00 . A A . 62 GLU HB3 1 1 13 33735 1 1 62 GLU HG2 H -9.413 16.751 -8.853 1.00 . A A . 62 GLU HG2 1 1 13 33736 1 1 62 GLU HG3 H -10.596 16.006 -9.927 1.00 . A A . 62 GLU HG3 1 1 13 33737 1 1 62 GLU N N -9.632 13.682 -9.209 1.00 . A A . 62 GLU N 1 1 13 33738 1 1 62 GLU O O -13.132 13.397 -8.753 1.00 . A A . 62 GLU O 1 1 13 33739 1 1 62 GLU OE1 O -12.557 17.529 -8.762 1.00 . A A . 62 GLU OE1 1 1 13 33740 1 1 62 GLU OE2 O -10.770 18.805 -8.842 1.00 . A A . 62 GLU OE2 1 1 13 33741 1 1 63 LYS C C -13.734 12.576 -11.362 1.00 . A A . 63 LYS C 1 1 13 33742 1 1 63 LYS CA C -13.112 13.965 -11.466 1.00 . A A . 63 LYS CA 1 1 13 33743 1 1 63 LYS CB C -12.666 14.229 -12.906 1.00 . A A . 63 LYS CB 1 1 13 33744 1 1 63 LYS CD C -12.822 15.781 -14.875 1.00 . A A . 63 LYS CD 1 1 13 33745 1 1 63 LYS CE C -11.432 16.200 -15.328 1.00 . A A . 63 LYS CE 1 1 13 33746 1 1 63 LYS CG C -12.901 15.659 -13.362 1.00 . A A . 63 LYS CG 1 1 13 33747 1 1 63 LYS H H -11.121 14.414 -10.903 1.00 . A A . 63 LYS H 1 1 13 33748 1 1 63 LYS HA H -13.851 14.700 -11.186 1.00 . A A . 63 LYS HA 1 1 13 33749 1 1 63 LYS HB2 H -11.611 14.015 -12.989 1.00 . A A . 63 LYS HB2 1 1 13 33750 1 1 63 LYS HB3 H -13.211 13.569 -13.565 1.00 . A A . 63 LYS HB3 1 1 13 33751 1 1 63 LYS HD2 H -13.060 14.825 -15.318 1.00 . A A . 63 LYS HD2 1 1 13 33752 1 1 63 LYS HD3 H -13.537 16.521 -15.205 1.00 . A A . 63 LYS HD3 1 1 13 33753 1 1 63 LYS HE2 H -10.705 15.783 -14.649 1.00 . A A . 63 LYS HE2 1 1 13 33754 1 1 63 LYS HE3 H -11.260 15.813 -16.322 1.00 . A A . 63 LYS HE3 1 1 13 33755 1 1 63 LYS HG2 H -13.881 15.975 -13.037 1.00 . A A . 63 LYS HG2 1 1 13 33756 1 1 63 LYS HG3 H -12.149 16.296 -12.919 1.00 . A A . 63 LYS HG3 1 1 13 33757 1 1 63 LYS HZ1 H -12.091 18.117 -15.836 1.00 . A A . 63 LYS HZ1 1 1 13 33758 1 1 63 LYS HZ2 H -10.408 17.942 -15.857 1.00 . A A . 63 LYS HZ2 1 1 13 33759 1 1 63 LYS HZ3 H -11.228 18.051 -14.382 1.00 . A A . 63 LYS HZ3 1 1 13 33760 1 1 63 LYS N N -11.981 14.097 -10.555 1.00 . A A . 63 LYS N 1 1 13 33761 1 1 63 LYS NZ N -11.279 17.681 -15.352 1.00 . A A . 63 LYS NZ 1 1 13 33762 1 1 63 LYS O O -14.949 12.439 -11.223 1.00 . A A . 63 LYS O 1 1 13 33763 1 1 64 ALA C C -14.175 9.950 -10.068 1.00 . A A . 64 ALA C 1 1 13 33764 1 1 64 ALA CA C -13.361 10.172 -11.339 1.00 . A A . 64 ALA CA 1 1 13 33765 1 1 64 ALA CB C -12.183 9.210 -11.387 1.00 . A A . 64 ALA CB 1 1 13 33766 1 1 64 ALA H H -11.935 11.722 -11.540 1.00 . A A . 64 ALA H 1 1 13 33767 1 1 64 ALA HA H -13.990 9.976 -12.196 1.00 . A A . 64 ALA HA 1 1 13 33768 1 1 64 ALA HB1 H -12.523 8.242 -11.727 1.00 . A A . 64 ALA HB1 1 1 13 33769 1 1 64 ALA HB2 H -11.437 9.589 -12.069 1.00 . A A . 64 ALA HB2 1 1 13 33770 1 1 64 ALA HB3 H -11.756 9.115 -10.400 1.00 . A A . 64 ALA HB3 1 1 13 33771 1 1 64 ALA N N -12.893 11.549 -11.429 1.00 . A A . 64 ALA N 1 1 13 33772 1 1 64 ALA O O -15.122 9.162 -10.055 1.00 . A A . 64 ALA O 1 1 13 33773 1 1 65 LEU C C -15.904 11.110 -7.816 1.00 . A A . 65 LEU C 1 1 13 33774 1 1 65 LEU CA C -14.497 10.529 -7.726 1.00 . A A . 65 LEU CA 1 1 13 33775 1 1 65 LEU CB C -13.709 11.239 -6.624 1.00 . A A . 65 LEU CB 1 1 13 33776 1 1 65 LEU CD1 C -11.506 11.802 -5.567 1.00 . A A . 65 LEU CD1 1 1 13 33777 1 1 65 LEU CD2 C -12.135 9.410 -5.945 1.00 . A A . 65 LEU CD2 1 1 13 33778 1 1 65 LEU CG C -12.242 10.831 -6.478 1.00 . A A . 65 LEU CG 1 1 13 33779 1 1 65 LEU H H -13.040 11.261 -9.075 1.00 . A A . 65 LEU H 1 1 13 33780 1 1 65 LEU HA H -14.569 9.479 -7.486 1.00 . A A . 65 LEU HA 1 1 13 33781 1 1 65 LEU HB2 H -13.738 12.299 -6.827 1.00 . A A . 65 LEU HB2 1 1 13 33782 1 1 65 LEU HB3 H -14.204 11.041 -5.684 1.00 . A A . 65 LEU HB3 1 1 13 33783 1 1 65 LEU HD11 H -11.547 11.442 -4.551 1.00 . A A . 65 LEU HD11 1 1 13 33784 1 1 65 LEU HD12 H -11.973 12.774 -5.625 1.00 . A A . 65 LEU HD12 1 1 13 33785 1 1 65 LEU HD13 H -10.476 11.879 -5.882 1.00 . A A . 65 LEU HD13 1 1 13 33786 1 1 65 LEU HD21 H -11.915 9.438 -4.889 1.00 . A A . 65 LEU HD21 1 1 13 33787 1 1 65 LEU HD22 H -11.343 8.891 -6.465 1.00 . A A . 65 LEU HD22 1 1 13 33788 1 1 65 LEU HD23 H -13.070 8.894 -6.106 1.00 . A A . 65 LEU HD23 1 1 13 33789 1 1 65 LEU HG H -11.768 10.862 -7.450 1.00 . A A . 65 LEU HG 1 1 13 33790 1 1 65 LEU N N -13.801 10.649 -9.003 1.00 . A A . 65 LEU N 1 1 13 33791 1 1 65 LEU O O -16.729 10.902 -6.927 1.00 . A A . 65 LEU O 1 1 13 33792 1 1 66 GLU C C -18.248 11.727 -10.205 1.00 . A A . 66 GLU C 1 1 13 33793 1 1 66 GLU CA C -17.479 12.448 -9.102 1.00 . A A . 66 GLU CA 1 1 13 33794 1 1 66 GLU CB C -17.327 13.928 -9.455 1.00 . A A . 66 GLU CB 1 1 13 33795 1 1 66 GLU CD C -17.021 15.792 -7.777 1.00 . A A . 66 GLU CD 1 1 13 33796 1 1 66 GLU CG C -16.355 14.672 -8.554 1.00 . A A . 66 GLU CG 1 1 13 33797 1 1 66 GLU H H -15.471 11.968 -9.570 1.00 . A A . 66 GLU H 1 1 13 33798 1 1 66 GLU HA H -18.034 12.363 -8.179 1.00 . A A . 66 GLU HA 1 1 13 33799 1 1 66 GLU HB2 H -16.975 14.009 -10.473 1.00 . A A . 66 GLU HB2 1 1 13 33800 1 1 66 GLU HB3 H -18.293 14.405 -9.379 1.00 . A A . 66 GLU HB3 1 1 13 33801 1 1 66 GLU HG2 H -15.928 13.972 -7.851 1.00 . A A . 66 GLU HG2 1 1 13 33802 1 1 66 GLU HG3 H -15.569 15.094 -9.163 1.00 . A A . 66 GLU HG3 1 1 13 33803 1 1 66 GLU N N -16.171 11.838 -8.896 1.00 . A A . 66 GLU N 1 1 13 33804 1 1 66 GLU O O -19.480 11.746 -10.235 1.00 . A A . 66 GLU O 1 1 13 33805 1 1 66 GLU OE1 O -17.085 16.922 -8.304 1.00 . A A . 66 GLU OE1 1 1 13 33806 1 1 66 GLU OE2 O -17.477 15.537 -6.643 1.00 . A A . 66 GLU OE2 1 1 13 33807 1 1 67 LEU C C -19.152 9.359 -11.709 1.00 . A A . 67 LEU C 1 1 13 33808 1 1 67 LEU CA C -18.125 10.365 -12.219 1.00 . A A . 67 LEU CA 1 1 13 33809 1 1 67 LEU CB C -17.052 9.644 -13.036 1.00 . A A . 67 LEU CB 1 1 13 33810 1 1 67 LEU CD1 C -15.052 9.706 -14.547 1.00 . A A . 67 LEU CD1 1 1 13 33811 1 1 67 LEU CD2 C -16.636 11.641 -14.494 1.00 . A A . 67 LEU CD2 1 1 13 33812 1 1 67 LEU CG C -15.986 10.534 -13.677 1.00 . A A . 67 LEU CG 1 1 13 33813 1 1 67 LEU H H -16.537 11.112 -11.036 1.00 . A A . 67 LEU H 1 1 13 33814 1 1 67 LEU HA H -18.626 11.083 -12.851 1.00 . A A . 67 LEU HA 1 1 13 33815 1 1 67 LEU HB2 H -16.550 8.947 -12.382 1.00 . A A . 67 LEU HB2 1 1 13 33816 1 1 67 LEU HB3 H -17.549 9.099 -13.827 1.00 . A A . 67 LEU HB3 1 1 13 33817 1 1 67 LEU HD11 H -14.432 9.085 -13.918 1.00 . A A . 67 LEU HD11 1 1 13 33818 1 1 67 LEU HD12 H -14.426 10.365 -15.131 1.00 . A A . 67 LEU HD12 1 1 13 33819 1 1 67 LEU HD13 H -15.635 9.082 -15.209 1.00 . A A . 67 LEU HD13 1 1 13 33820 1 1 67 LEU HD21 H -16.484 12.589 -14.001 1.00 . A A . 67 LEU HD21 1 1 13 33821 1 1 67 LEU HD22 H -17.695 11.447 -14.583 1.00 . A A . 67 LEU HD22 1 1 13 33822 1 1 67 LEU HD23 H -16.192 11.670 -15.479 1.00 . A A . 67 LEU HD23 1 1 13 33823 1 1 67 LEU HG H -15.395 10.995 -12.898 1.00 . A A . 67 LEU HG 1 1 13 33824 1 1 67 LEU N N -17.514 11.092 -11.112 1.00 . A A . 67 LEU N 1 1 13 33825 1 1 67 LEU O O -19.308 9.172 -10.501 1.00 . A A . 67 LEU O 1 1 13 33826 1 1 68 THR C C -20.992 6.657 -13.362 1.00 . A A . 68 THR C 1 1 13 33827 1 1 68 THR CA C -20.862 7.724 -12.281 1.00 . A A . 68 THR CA 1 1 13 33828 1 1 68 THR CB C -22.236 8.383 -12.057 1.00 . A A . 68 THR CB 1 1 13 33829 1 1 68 THR CG2 C -22.807 8.902 -13.369 1.00 . A A . 68 THR CG2 1 1 13 33830 1 1 68 THR H H -19.681 8.904 -13.582 1.00 . A A . 68 THR H 1 1 13 33831 1 1 68 THR HA H -20.558 7.252 -11.358 1.00 . A A . 68 THR HA 1 1 13 33832 1 1 68 THR HB H -22.113 9.216 -11.381 1.00 . A A . 68 THR HB 1 1 13 33833 1 1 68 THR HG1 H -23.341 6.751 -12.116 1.00 . A A . 68 THR HG1 1 1 13 33834 1 1 68 THR HG21 H -22.131 9.629 -13.792 1.00 . A A . 68 THR HG21 1 1 13 33835 1 1 68 THR HG22 H -23.766 9.365 -13.186 1.00 . A A . 68 THR HG22 1 1 13 33836 1 1 68 THR HG23 H -22.930 8.080 -14.058 1.00 . A A . 68 THR HG23 1 1 13 33837 1 1 68 THR N N -19.851 8.711 -12.636 1.00 . A A . 68 THR N 1 1 13 33838 1 1 68 THR O O -20.643 6.886 -14.519 1.00 . A A . 68 THR O 1 1 13 33839 1 1 68 THR OG1 O -23.143 7.439 -11.476 1.00 . A A . 68 THR OG1 1 1 13 33840 1 1 69 GLY C C -20.346 3.785 -14.338 1.00 . A A . 69 GLY C 1 1 13 33841 1 1 69 GLY CA C -21.666 4.404 -13.926 1.00 . A A . 69 GLY CA 1 1 13 33842 1 1 69 GLY H H -21.759 5.364 -12.040 1.00 . A A . 69 GLY H 1 1 13 33843 1 1 69 GLY HA2 H -22.286 3.642 -13.478 1.00 . A A . 69 GLY HA2 1 1 13 33844 1 1 69 GLY HA3 H -22.162 4.786 -14.806 1.00 . A A . 69 GLY HA3 1 1 13 33845 1 1 69 GLY N N -21.498 5.489 -12.977 1.00 . A A . 69 GLY N 1 1 13 33846 1 1 69 GLY O O -20.213 3.270 -15.449 1.00 . A A . 69 GLY O 1 1 13 33847 1 1 70 LEU C C -17.987 1.803 -13.323 1.00 . A A . 70 LEU C 1 1 13 33848 1 1 70 LEU CA C -18.047 3.275 -13.719 1.00 . A A . 70 LEU CA 1 1 13 33849 1 1 70 LEU CB C -16.970 4.061 -12.970 1.00 . A A . 70 LEU CB 1 1 13 33850 1 1 70 LEU CD1 C -15.681 6.203 -12.786 1.00 . A A . 70 LEU CD1 1 1 13 33851 1 1 70 LEU CD2 C -17.480 5.974 -14.508 1.00 . A A . 70 LEU CD2 1 1 13 33852 1 1 70 LEU CG C -17.032 5.583 -13.108 1.00 . A A . 70 LEU CG 1 1 13 33853 1 1 70 LEU H H -19.532 4.257 -12.574 1.00 . A A . 70 LEU H 1 1 13 33854 1 1 70 LEU HA H -17.869 3.357 -14.781 1.00 . A A . 70 LEU HA 1 1 13 33855 1 1 70 LEU HB2 H -17.055 3.821 -11.921 1.00 . A A . 70 LEU HB2 1 1 13 33856 1 1 70 LEU HB3 H -16.008 3.734 -13.336 1.00 . A A . 70 LEU HB3 1 1 13 33857 1 1 70 LEU HD11 H -15.039 5.457 -12.343 1.00 . A A . 70 LEU HD11 1 1 13 33858 1 1 70 LEU HD12 H -15.817 7.020 -12.092 1.00 . A A . 70 LEU HD12 1 1 13 33859 1 1 70 LEU HD13 H -15.230 6.575 -13.694 1.00 . A A . 70 LEU HD13 1 1 13 33860 1 1 70 LEU HD21 H -17.059 5.286 -15.226 1.00 . A A . 70 LEU HD21 1 1 13 33861 1 1 70 LEU HD22 H -17.141 6.975 -14.728 1.00 . A A . 70 LEU HD22 1 1 13 33862 1 1 70 LEU HD23 H -18.559 5.938 -14.564 1.00 . A A . 70 LEU HD23 1 1 13 33863 1 1 70 LEU HG H -17.754 5.973 -12.404 1.00 . A A . 70 LEU HG 1 1 13 33864 1 1 70 LEU N N -19.366 3.835 -13.442 1.00 . A A . 70 LEU N 1 1 13 33865 1 1 70 LEU O O -17.987 1.467 -12.139 1.00 . A A . 70 LEU O 1 1 13 33866 1 1 71 LYS C C -16.898 -1.179 -15.047 1.00 . A A . 71 LYS C 1 1 13 33867 1 1 71 LYS CA C -17.868 -0.508 -14.080 1.00 . A A . 71 LYS CA 1 1 13 33868 1 1 71 LYS CB C -19.258 -1.132 -14.218 1.00 . A A . 71 LYS CB 1 1 13 33869 1 1 71 LYS CD C -20.881 0.399 -15.371 1.00 . A A . 71 LYS CD 1 1 13 33870 1 1 71 LYS CE C -22.221 -0.014 -14.782 1.00 . A A . 71 LYS CE 1 1 13 33871 1 1 71 LYS CG C -19.950 -0.791 -15.527 1.00 . A A . 71 LYS CG 1 1 13 33872 1 1 71 LYS H H -17.936 1.258 -15.246 1.00 . A A . 71 LYS H 1 1 13 33873 1 1 71 LYS HA H -17.514 -0.658 -13.071 1.00 . A A . 71 LYS HA 1 1 13 33874 1 1 71 LYS HB2 H -19.164 -2.206 -14.154 1.00 . A A . 71 LYS HB2 1 1 13 33875 1 1 71 LYS HB3 H -19.878 -0.784 -13.405 1.00 . A A . 71 LYS HB3 1 1 13 33876 1 1 71 LYS HD2 H -20.421 1.122 -14.714 1.00 . A A . 71 LYS HD2 1 1 13 33877 1 1 71 LYS HD3 H -21.046 0.846 -16.341 1.00 . A A . 71 LYS HD3 1 1 13 33878 1 1 71 LYS HE2 H -22.090 -0.934 -14.233 1.00 . A A . 71 LYS HE2 1 1 13 33879 1 1 71 LYS HE3 H -22.560 0.761 -14.111 1.00 . A A . 71 LYS HE3 1 1 13 33880 1 1 71 LYS HG2 H -19.202 -0.554 -16.268 1.00 . A A . 71 LYS HG2 1 1 13 33881 1 1 71 LYS HG3 H -20.525 -1.646 -15.853 1.00 . A A . 71 LYS HG3 1 1 13 33882 1 1 71 LYS HZ1 H -23.641 -1.185 -15.772 1.00 . A A . 71 LYS HZ1 1 1 13 33883 1 1 71 LYS HZ2 H -22.825 -0.098 -16.780 1.00 . A A . 71 LYS HZ2 1 1 13 33884 1 1 71 LYS HZ3 H -24.023 0.462 -15.726 1.00 . A A . 71 LYS HZ3 1 1 13 33885 1 1 71 LYS N N -17.933 0.929 -14.322 1.00 . A A . 71 LYS N 1 1 13 33886 1 1 71 LYS NZ N -23.250 -0.224 -15.839 1.00 . A A . 71 LYS NZ 1 1 13 33887 1 1 71 LYS O O -16.532 -0.606 -16.073 1.00 . A A . 71 LYS O 1 1 13 33888 1 1 72 VAL C C -15.791 -4.650 -15.420 1.00 . A A . 72 VAL C 1 1 13 33889 1 1 72 VAL CA C -15.561 -3.149 -15.554 1.00 . A A . 72 VAL CA 1 1 13 33890 1 1 72 VAL CB C -14.096 -2.832 -15.198 1.00 . A A . 72 VAL CB 1 1 13 33891 1 1 72 VAL CG1 C -13.842 -1.334 -15.266 1.00 . A A . 72 VAL CG1 1 1 13 33892 1 1 72 VAL CG2 C -13.753 -3.378 -13.821 1.00 . A A . 72 VAL CG2 1 1 13 33893 1 1 72 VAL H H -16.812 -2.803 -13.883 1.00 . A A . 72 VAL H 1 1 13 33894 1 1 72 VAL HA H -15.731 -2.858 -16.580 1.00 . A A . 72 VAL HA 1 1 13 33895 1 1 72 VAL HB H -13.458 -3.316 -15.923 1.00 . A A . 72 VAL HB 1 1 13 33896 1 1 72 VAL HG11 H -14.308 -0.852 -14.419 1.00 . A A . 72 VAL HG11 1 1 13 33897 1 1 72 VAL HG12 H -12.778 -1.148 -15.247 1.00 . A A . 72 VAL HG12 1 1 13 33898 1 1 72 VAL HG13 H -14.261 -0.939 -16.180 1.00 . A A . 72 VAL HG13 1 1 13 33899 1 1 72 VAL HG21 H -14.662 -3.633 -13.297 1.00 . A A . 72 VAL HG21 1 1 13 33900 1 1 72 VAL HG22 H -13.138 -4.259 -13.926 1.00 . A A . 72 VAL HG22 1 1 13 33901 1 1 72 VAL HG23 H -13.213 -2.628 -13.260 1.00 . A A . 72 VAL HG23 1 1 13 33902 1 1 72 VAL N N -16.486 -2.398 -14.713 1.00 . A A . 72 VAL N 1 1 13 33903 1 1 72 VAL O O -16.037 -5.156 -14.325 1.00 . A A . 72 VAL O 1 1 13 33904 1 1 73 PHE C C -17.295 -7.162 -16.019 1.00 . A A . 73 PHE C 1 1 13 33905 1 1 73 PHE CA C -15.911 -6.802 -16.551 1.00 . A A . 73 PHE CA 1 1 13 33906 1 1 73 PHE CB C -14.834 -7.493 -15.712 1.00 . A A . 73 PHE CB 1 1 13 33907 1 1 73 PHE CD1 C -13.204 -8.399 -17.391 1.00 . A A . 73 PHE CD1 1 1 13 33908 1 1 73 PHE CD2 C -12.490 -6.632 -15.958 1.00 . A A . 73 PHE CD2 1 1 13 33909 1 1 73 PHE CE1 C -11.960 -8.416 -17.994 1.00 . A A . 73 PHE CE1 1 1 13 33910 1 1 73 PHE CE2 C -11.244 -6.644 -16.558 1.00 . A A . 73 PHE CE2 1 1 13 33911 1 1 73 PHE CG C -13.482 -7.509 -16.366 1.00 . A A . 73 PHE CG 1 1 13 33912 1 1 73 PHE CZ C -10.980 -7.537 -17.578 1.00 . A A . 73 PHE CZ 1 1 13 33913 1 1 73 PHE H H -15.511 -4.897 -17.384 1.00 . A A . 73 PHE H 1 1 13 33914 1 1 73 PHE HA H -15.831 -7.141 -17.573 1.00 . A A . 73 PHE HA 1 1 13 33915 1 1 73 PHE HB2 H -14.738 -6.979 -14.767 1.00 . A A . 73 PHE HB2 1 1 13 33916 1 1 73 PHE HB3 H -15.129 -8.516 -15.532 1.00 . A A . 73 PHE HB3 1 1 13 33917 1 1 73 PHE HD1 H -13.970 -9.087 -17.718 1.00 . A A . 73 PHE HD1 1 1 13 33918 1 1 73 PHE HD2 H -12.696 -5.933 -15.160 1.00 . A A . 73 PHE HD2 1 1 13 33919 1 1 73 PHE HE1 H -11.756 -9.115 -18.791 1.00 . A A . 73 PHE HE1 1 1 13 33920 1 1 73 PHE HE2 H -10.480 -5.955 -16.230 1.00 . A A . 73 PHE HE2 1 1 13 33921 1 1 73 PHE HZ H -10.008 -7.548 -18.047 1.00 . A A . 73 PHE HZ 1 1 13 33922 1 1 73 PHE N N -15.710 -5.358 -16.542 1.00 . A A . 73 PHE N 1 1 13 33923 1 1 73 PHE O O -17.536 -8.294 -15.602 1.00 . A A . 73 PHE O 1 1 13 33924 1 1 74 GLY C C -19.784 -5.827 -14.181 1.00 . A A . 74 GLY C 1 1 13 33925 1 1 74 GLY CA C -19.550 -6.423 -15.555 1.00 . A A . 74 GLY CA 1 1 13 33926 1 1 74 GLY H H -17.952 -5.307 -16.383 1.00 . A A . 74 GLY H 1 1 13 33927 1 1 74 GLY HA2 H -20.250 -5.985 -16.250 1.00 . A A . 74 GLY HA2 1 1 13 33928 1 1 74 GLY HA3 H -19.723 -7.488 -15.507 1.00 . A A . 74 GLY HA3 1 1 13 33929 1 1 74 GLY N N -18.201 -6.190 -16.038 1.00 . A A . 74 GLY N 1 1 13 33930 1 1 74 GLY O O -20.796 -5.167 -13.948 1.00 . A A . 74 GLY O 1 1 13 33931 1 1 75 ASN C C -18.718 -4.039 -11.878 1.00 . A A . 75 ASN C 1 1 13 33932 1 1 75 ASN CA C -18.959 -5.545 -11.909 1.00 . A A . 75 ASN CA 1 1 13 33933 1 1 75 ASN CB C -17.960 -6.251 -10.989 1.00 . A A . 75 ASN CB 1 1 13 33934 1 1 75 ASN CG C -18.163 -7.754 -10.960 1.00 . A A . 75 ASN CG 1 1 13 33935 1 1 75 ASN H H -18.063 -6.596 -13.514 1.00 . A A . 75 ASN H 1 1 13 33936 1 1 75 ASN HA H -19.960 -5.746 -11.559 1.00 . A A . 75 ASN HA 1 1 13 33937 1 1 75 ASN HB2 H -16.957 -6.050 -11.336 1.00 . A A . 75 ASN HB2 1 1 13 33938 1 1 75 ASN HB3 H -18.073 -5.871 -9.985 1.00 . A A . 75 ASN HB3 1 1 13 33939 1 1 75 ASN HD21 H -16.771 -7.939 -9.552 1.00 . A A . 75 ASN HD21 1 1 13 33940 1 1 75 ASN HD22 H -17.518 -9.409 -10.068 1.00 . A A . 75 ASN HD22 1 1 13 33941 1 1 75 ASN N N -18.848 -6.062 -13.268 1.00 . A A . 75 ASN N 1 1 13 33942 1 1 75 ASN ND2 N -17.408 -8.436 -10.107 1.00 . A A . 75 ASN ND2 1 1 13 33943 1 1 75 ASN O O -17.966 -3.504 -12.692 1.00 . A A . 75 ASN O 1 1 13 33944 1 1 75 ASN OD1 O -18.989 -8.294 -11.696 1.00 . A A . 75 ASN OD1 1 1 13 33945 1 1 76 GLU C C -18.173 -1.572 -9.741 1.00 . A A . 76 GLU C 1 1 13 33946 1 1 76 GLU CA C -19.219 -1.917 -10.797 1.00 . A A . 76 GLU CA 1 1 13 33947 1 1 76 GLU CB C -20.561 -1.281 -10.428 1.00 . A A . 76 GLU CB 1 1 13 33948 1 1 76 GLU CD C -21.788 0.914 -10.188 1.00 . A A . 76 GLU CD 1 1 13 33949 1 1 76 GLU CG C -20.720 0.142 -10.938 1.00 . A A . 76 GLU CG 1 1 13 33950 1 1 76 GLU H H -19.949 -3.844 -10.313 1.00 . A A . 76 GLU H 1 1 13 33951 1 1 76 GLU HA H -18.894 -1.525 -11.749 1.00 . A A . 76 GLU HA 1 1 13 33952 1 1 76 GLU HB2 H -21.356 -1.882 -10.844 1.00 . A A . 76 GLU HB2 1 1 13 33953 1 1 76 GLU HB3 H -20.656 -1.268 -9.353 1.00 . A A . 76 GLU HB3 1 1 13 33954 1 1 76 GLU HG2 H -19.779 0.659 -10.825 1.00 . A A . 76 GLU HG2 1 1 13 33955 1 1 76 GLU HG3 H -20.988 0.108 -11.983 1.00 . A A . 76 GLU HG3 1 1 13 33956 1 1 76 GLU N N -19.363 -3.362 -10.933 1.00 . A A . 76 GLU N 1 1 13 33957 1 1 76 GLU O O -18.375 -1.811 -8.550 1.00 . A A . 76 GLU O 1 1 13 33958 1 1 76 GLU OE1 O -22.367 0.351 -9.234 1.00 . A A . 76 GLU OE1 1 1 13 33959 1 1 76 GLU OE2 O -22.046 2.079 -10.554 1.00 . A A . 76 GLU OE2 1 1 13 33960 1 1 77 ILE C C -16.391 0.539 -8.392 1.00 . A A . 77 ILE C 1 1 13 33961 1 1 77 ILE CA C -15.977 -0.629 -9.280 1.00 . A A . 77 ILE CA 1 1 13 33962 1 1 77 ILE CB C -14.701 -0.246 -10.052 1.00 . A A . 77 ILE CB 1 1 13 33963 1 1 77 ILE CD1 C -14.476 2.289 -10.073 1.00 . A A . 77 ILE CD1 1 1 13 33964 1 1 77 ILE CG1 C -14.919 1.055 -10.827 1.00 . A A . 77 ILE CG1 1 1 13 33965 1 1 77 ILE CG2 C -14.295 -1.369 -10.995 1.00 . A A . 77 ILE CG2 1 1 13 33966 1 1 77 ILE H H -16.952 -0.842 -11.146 1.00 . A A . 77 ILE H 1 1 13 33967 1 1 77 ILE HA H -15.754 -1.482 -8.654 1.00 . A A . 77 ILE HA 1 1 13 33968 1 1 77 ILE HB H -13.905 -0.103 -9.338 1.00 . A A . 77 ILE HB 1 1 13 33969 1 1 77 ILE HD11 H -14.243 3.076 -10.776 1.00 . A A . 77 ILE HD11 1 1 13 33970 1 1 77 ILE HD12 H -15.271 2.616 -9.419 1.00 . A A . 77 ILE HD12 1 1 13 33971 1 1 77 ILE HD13 H -13.599 2.058 -9.488 1.00 . A A . 77 ILE HD13 1 1 13 33972 1 1 77 ILE HG12 H -14.363 1.014 -11.751 1.00 . A A . 77 ILE HG12 1 1 13 33973 1 1 77 ILE HG13 H -15.971 1.160 -11.050 1.00 . A A . 77 ILE HG13 1 1 13 33974 1 1 77 ILE HG21 H -14.551 -2.321 -10.552 1.00 . A A . 77 ILE HG21 1 1 13 33975 1 1 77 ILE HG22 H -14.818 -1.258 -11.933 1.00 . A A . 77 ILE HG22 1 1 13 33976 1 1 77 ILE HG23 H -13.231 -1.327 -11.168 1.00 . A A . 77 ILE HG23 1 1 13 33977 1 1 77 ILE N N -17.055 -1.008 -10.186 1.00 . A A . 77 ILE N 1 1 13 33978 1 1 77 ILE O O -17.435 1.156 -8.605 1.00 . A A . 77 ILE O 1 1 13 33979 1 1 78 LYS C C -14.595 2.789 -6.255 1.00 . A A . 78 LYS C 1 1 13 33980 1 1 78 LYS CA C -15.841 1.937 -6.476 1.00 . A A . 78 LYS CA 1 1 13 33981 1 1 78 LYS CB C -16.344 1.393 -5.138 1.00 . A A . 78 LYS CB 1 1 13 33982 1 1 78 LYS CD C -18.314 0.369 -3.963 1.00 . A A . 78 LYS CD 1 1 13 33983 1 1 78 LYS CE C -19.514 -0.556 -4.094 1.00 . A A . 78 LYS CE 1 1 13 33984 1 1 78 LYS CG C -17.543 0.470 -5.268 1.00 . A A . 78 LYS CG 1 1 13 33985 1 1 78 LYS H H -14.747 0.311 -7.277 1.00 . A A . 78 LYS H 1 1 13 33986 1 1 78 LYS HA H -16.610 2.553 -6.917 1.00 . A A . 78 LYS HA 1 1 13 33987 1 1 78 LYS HB2 H -15.544 0.844 -4.662 1.00 . A A . 78 LYS HB2 1 1 13 33988 1 1 78 LYS HB3 H -16.623 2.224 -4.507 1.00 . A A . 78 LYS HB3 1 1 13 33989 1 1 78 LYS HD2 H -17.659 -0.016 -3.196 1.00 . A A . 78 LYS HD2 1 1 13 33990 1 1 78 LYS HD3 H -18.660 1.354 -3.682 1.00 . A A . 78 LYS HD3 1 1 13 33991 1 1 78 LYS HE2 H -20.029 -0.329 -5.015 1.00 . A A . 78 LYS HE2 1 1 13 33992 1 1 78 LYS HE3 H -19.163 -1.577 -4.120 1.00 . A A . 78 LYS HE3 1 1 13 33993 1 1 78 LYS HG2 H -18.201 0.855 -6.033 1.00 . A A . 78 LYS HG2 1 1 13 33994 1 1 78 LYS HG3 H -17.199 -0.515 -5.549 1.00 . A A . 78 LYS HG3 1 1 13 33995 1 1 78 LYS HZ1 H -20.722 -1.331 -2.576 1.00 . A A . 78 LYS HZ1 1 1 13 33996 1 1 78 LYS HZ2 H -21.326 0.085 -3.277 1.00 . A A . 78 LYS HZ2 1 1 13 33997 1 1 78 LYS HZ3 H -20.024 0.164 -2.201 1.00 . A A . 78 LYS HZ3 1 1 13 33998 1 1 78 LYS N N -15.564 0.840 -7.396 1.00 . A A . 78 LYS N 1 1 13 33999 1 1 78 LYS NZ N -20.463 -0.399 -2.957 1.00 . A A . 78 LYS NZ 1 1 13 34000 1 1 78 LYS O O -13.566 2.294 -5.792 1.00 . A A . 78 LYS O 1 1 13 34001 1 1 79 LEU C C -13.617 5.661 -5.053 1.00 . A A . 79 LEU C 1 1 13 34002 1 1 79 LEU CA C -13.575 4.993 -6.423 1.00 . A A . 79 LEU CA 1 1 13 34003 1 1 79 LEU CB C -13.599 6.056 -7.523 1.00 . A A . 79 LEU CB 1 1 13 34004 1 1 79 LEU CD1 C -13.637 6.690 -9.947 1.00 . A A . 79 LEU CD1 1 1 13 34005 1 1 79 LEU CD2 C -12.459 4.607 -9.222 1.00 . A A . 79 LEU CD2 1 1 13 34006 1 1 79 LEU CG C -13.636 5.534 -8.959 1.00 . A A . 79 LEU CG 1 1 13 34007 1 1 79 LEU H H -15.539 4.407 -6.951 1.00 . A A . 79 LEU H 1 1 13 34008 1 1 79 LEU HA H -12.662 4.422 -6.504 1.00 . A A . 79 LEU HA 1 1 13 34009 1 1 79 LEU HB2 H -14.473 6.669 -7.371 1.00 . A A . 79 LEU HB2 1 1 13 34010 1 1 79 LEU HB3 H -12.711 6.663 -7.413 1.00 . A A . 79 LEU HB3 1 1 13 34011 1 1 79 LEU HD11 H -12.822 6.569 -10.644 1.00 . A A . 79 LEU HD11 1 1 13 34012 1 1 79 LEU HD12 H -13.518 7.621 -9.412 1.00 . A A . 79 LEU HD12 1 1 13 34013 1 1 79 LEU HD13 H -14.573 6.703 -10.486 1.00 . A A . 79 LEU HD13 1 1 13 34014 1 1 79 LEU HD21 H -11.549 5.187 -9.277 1.00 . A A . 79 LEU HD21 1 1 13 34015 1 1 79 LEU HD22 H -12.612 4.086 -10.155 1.00 . A A . 79 LEU HD22 1 1 13 34016 1 1 79 LEU HD23 H -12.380 3.889 -8.418 1.00 . A A . 79 LEU HD23 1 1 13 34017 1 1 79 LEU HG H -14.547 4.969 -9.107 1.00 . A A . 79 LEU HG 1 1 13 34018 1 1 79 LEU N N -14.694 4.071 -6.587 1.00 . A A . 79 LEU N 1 1 13 34019 1 1 79 LEU O O -14.671 6.108 -4.601 1.00 . A A . 79 LEU O 1 1 13 34020 1 1 80 GLU C C -11.004 7.001 -2.882 1.00 . A A . 80 GLU C 1 1 13 34021 1 1 80 GLU CA C -12.367 6.344 -3.079 1.00 . A A . 80 GLU CA 1 1 13 34022 1 1 80 GLU CB C -12.605 5.300 -1.985 1.00 . A A . 80 GLU CB 1 1 13 34023 1 1 80 GLU CD C -14.300 3.575 -2.718 1.00 . A A . 80 GLU CD 1 1 13 34024 1 1 80 GLU CG C -14.047 4.827 -1.899 1.00 . A A . 80 GLU CG 1 1 13 34025 1 1 80 GLU H H -11.656 5.354 -4.809 1.00 . A A . 80 GLU H 1 1 13 34026 1 1 80 GLU HA H -13.132 7.103 -3.011 1.00 . A A . 80 GLU HA 1 1 13 34027 1 1 80 GLU HB2 H -11.977 4.443 -2.179 1.00 . A A . 80 GLU HB2 1 1 13 34028 1 1 80 GLU HB3 H -12.332 5.727 -1.032 1.00 . A A . 80 GLU HB3 1 1 13 34029 1 1 80 GLU HG2 H -14.282 4.616 -0.867 1.00 . A A . 80 GLU HG2 1 1 13 34030 1 1 80 GLU HG3 H -14.693 5.613 -2.261 1.00 . A A . 80 GLU HG3 1 1 13 34031 1 1 80 GLU N N -12.462 5.728 -4.397 1.00 . A A . 80 GLU N 1 1 13 34032 1 1 80 GLU O O -10.169 7.007 -3.786 1.00 . A A . 80 GLU O 1 1 13 34033 1 1 80 GLU OE1 O -13.339 3.063 -3.329 1.00 . A A . 80 GLU OE1 1 1 13 34034 1 1 80 GLU OE2 O -15.457 3.109 -2.747 1.00 . A A . 80 GLU OE2 1 1 13 34035 1 1 81 LYS C C -8.736 7.410 -0.347 1.00 . A A . 81 LYS C 1 1 13 34036 1 1 81 LYS CA C -9.526 8.214 -1.375 1.00 . A A . 81 LYS CA 1 1 13 34037 1 1 81 LYS CB C -9.786 9.626 -0.844 1.00 . A A . 81 LYS CB 1 1 13 34038 1 1 81 LYS CD C -12.202 10.248 -1.132 1.00 . A A . 81 LYS CD 1 1 13 34039 1 1 81 LYS CE C -13.030 11.505 -1.351 1.00 . A A . 81 LYS CE 1 1 13 34040 1 1 81 LYS CG C -10.790 10.411 -1.669 1.00 . A A . 81 LYS CG 1 1 13 34041 1 1 81 LYS H H -11.492 7.517 -1.013 1.00 . A A . 81 LYS H 1 1 13 34042 1 1 81 LYS HA H -8.948 8.281 -2.284 1.00 . A A . 81 LYS HA 1 1 13 34043 1 1 81 LYS HB2 H -10.160 9.554 0.167 1.00 . A A . 81 LYS HB2 1 1 13 34044 1 1 81 LYS HB3 H -8.853 10.171 -0.836 1.00 . A A . 81 LYS HB3 1 1 13 34045 1 1 81 LYS HD2 H -12.679 9.424 -1.641 1.00 . A A . 81 LYS HD2 1 1 13 34046 1 1 81 LYS HD3 H -12.153 10.040 -0.073 1.00 . A A . 81 LYS HD3 1 1 13 34047 1 1 81 LYS HE2 H -13.912 11.452 -0.731 1.00 . A A . 81 LYS HE2 1 1 13 34048 1 1 81 LYS HE3 H -12.440 12.363 -1.065 1.00 . A A . 81 LYS HE3 1 1 13 34049 1 1 81 LYS HG2 H -10.525 11.457 -1.642 1.00 . A A . 81 LYS HG2 1 1 13 34050 1 1 81 LYS HG3 H -10.760 10.056 -2.690 1.00 . A A . 81 LYS HG3 1 1 13 34051 1 1 81 LYS HZ1 H -13.330 10.753 -3.277 1.00 . A A . 81 LYS HZ1 1 1 13 34052 1 1 81 LYS HZ2 H -12.862 12.378 -3.241 1.00 . A A . 81 LYS HZ2 1 1 13 34053 1 1 81 LYS HZ3 H -14.443 11.944 -2.826 1.00 . A A . 81 LYS HZ3 1 1 13 34054 1 1 81 LYS N N -10.787 7.554 -1.693 1.00 . A A . 81 LYS N 1 1 13 34055 1 1 81 LYS NZ N -13.445 11.655 -2.773 1.00 . A A . 81 LYS NZ 1 1 13 34056 1 1 81 LYS O O -9.274 6.939 0.655 1.00 . A A . 81 LYS O 1 1 13 34057 1 1 82 PRO C C -6.293 7.234 1.611 1.00 . A A . 82 PRO C 1 1 13 34058 1 1 82 PRO CA C -6.536 6.504 0.294 1.00 . A A . 82 PRO CA 1 1 13 34059 1 1 82 PRO CB C -5.236 6.401 -0.509 1.00 . A A . 82 PRO CB 1 1 13 34060 1 1 82 PRO CD C -6.720 7.783 -1.775 1.00 . A A . 82 PRO CD 1 1 13 34061 1 1 82 PRO CG C -5.271 7.566 -1.437 1.00 . A A . 82 PRO CG 1 1 13 34062 1 1 82 PRO HA H -6.915 5.513 0.497 1.00 . A A . 82 PRO HA 1 1 13 34063 1 1 82 PRO HB2 H -4.391 6.455 0.163 1.00 . A A . 82 PRO HB2 1 1 13 34064 1 1 82 PRO HB3 H -5.215 5.467 -1.049 1.00 . A A . 82 PRO HB3 1 1 13 34065 1 1 82 PRO HD2 H -6.925 8.835 -1.903 1.00 . A A . 82 PRO HD2 1 1 13 34066 1 1 82 PRO HD3 H -6.986 7.234 -2.666 1.00 . A A . 82 PRO HD3 1 1 13 34067 1 1 82 PRO HG2 H -4.866 8.438 -0.948 1.00 . A A . 82 PRO HG2 1 1 13 34068 1 1 82 PRO HG3 H -4.708 7.339 -2.331 1.00 . A A . 82 PRO HG3 1 1 13 34069 1 1 82 PRO N N -7.428 7.249 -0.599 1.00 . A A . 82 PRO N 1 1 13 34070 1 1 82 PRO O O -6.919 8.255 1.892 1.00 . A A . 82 PRO O 1 1 13 34071 1 1 83 LYS C C -3.608 7.801 3.719 1.00 . A A . 83 LYS C 1 1 13 34072 1 1 83 LYS CA C -5.050 7.304 3.703 1.00 . A A . 83 LYS CA 1 1 13 34073 1 1 83 LYS CB C -5.265 6.292 4.830 1.00 . A A . 83 LYS CB 1 1 13 34074 1 1 83 LYS CD C -4.975 3.819 4.495 1.00 . A A . 83 LYS CD 1 1 13 34075 1 1 83 LYS CE C -5.787 3.324 5.682 1.00 . A A . 83 LYS CE 1 1 13 34076 1 1 83 LYS CG C -4.281 5.135 4.805 1.00 . A A . 83 LYS CG 1 1 13 34077 1 1 83 LYS H H -4.912 5.887 2.136 1.00 . A A . 83 LYS H 1 1 13 34078 1 1 83 LYS HA H -5.709 8.145 3.854 1.00 . A A . 83 LYS HA 1 1 13 34079 1 1 83 LYS HB2 H -5.166 6.801 5.778 1.00 . A A . 83 LYS HB2 1 1 13 34080 1 1 83 LYS HB3 H -6.264 5.889 4.751 1.00 . A A . 83 LYS HB3 1 1 13 34081 1 1 83 LYS HD2 H -5.638 3.961 3.654 1.00 . A A . 83 LYS HD2 1 1 13 34082 1 1 83 LYS HD3 H -4.229 3.078 4.246 1.00 . A A . 83 LYS HD3 1 1 13 34083 1 1 83 LYS HE2 H -5.169 2.669 6.277 1.00 . A A . 83 LYS HE2 1 1 13 34084 1 1 83 LYS HE3 H -6.086 4.175 6.277 1.00 . A A . 83 LYS HE3 1 1 13 34085 1 1 83 LYS HG2 H -3.536 5.324 4.047 1.00 . A A . 83 LYS HG2 1 1 13 34086 1 1 83 LYS HG3 H -3.803 5.060 5.772 1.00 . A A . 83 LYS HG3 1 1 13 34087 1 1 83 LYS HZ1 H -7.201 1.803 5.911 1.00 . A A . 83 LYS HZ1 1 1 13 34088 1 1 83 LYS HZ2 H -6.863 2.187 4.298 1.00 . A A . 83 LYS HZ2 1 1 13 34089 1 1 83 LYS HZ3 H -7.824 3.221 5.230 1.00 . A A . 83 LYS HZ3 1 1 13 34090 1 1 83 LYS N N -5.378 6.703 2.415 1.00 . A A . 83 LYS N 1 1 13 34091 1 1 83 LYS NZ N -7.004 2.582 5.251 1.00 . A A . 83 LYS NZ 1 1 13 34092 1 1 83 LYS O O -2.811 7.452 2.849 1.00 . A A . 83 LYS O 1 1 13 34093 1 1 84 GLY C C -1.490 9.306 6.268 1.00 . A A . 84 GLY C 1 1 13 34094 1 1 84 GLY CA C -1.933 9.147 4.827 1.00 . A A . 84 GLY CA 1 1 13 34095 1 1 84 GLY H H -3.956 8.861 5.381 1.00 . A A . 84 GLY H 1 1 13 34096 1 1 84 GLY HA2 H -1.251 8.478 4.324 1.00 . A A . 84 GLY HA2 1 1 13 34097 1 1 84 GLY HA3 H -1.897 10.112 4.343 1.00 . A A . 84 GLY HA3 1 1 13 34098 1 1 84 GLY N N -3.279 8.617 4.716 1.00 . A A . 84 GLY N 1 1 13 34099 1 1 84 GLY O O -2.020 8.650 7.165 1.00 . A A . 84 GLY O 1 1 13 34100 1 1 85 LYS C C 0.750 11.752 7.896 1.00 . A A . 85 LYS C 1 1 13 34101 1 1 85 LYS CA C 0.002 10.424 7.834 1.00 . A A . 85 LYS CA 1 1 13 34102 1 1 85 LYS CB C 0.930 9.284 8.261 1.00 . A A . 85 LYS CB 1 1 13 34103 1 1 85 LYS CD C 3.182 8.264 7.819 1.00 . A A . 85 LYS CD 1 1 13 34104 1 1 85 LYS CE C 2.910 6.840 8.278 1.00 . A A . 85 LYS CE 1 1 13 34105 1 1 85 LYS CG C 1.946 8.897 7.201 1.00 . A A . 85 LYS CG 1 1 13 34106 1 1 85 LYS H H -0.131 10.673 5.736 1.00 . A A . 85 LYS H 1 1 13 34107 1 1 85 LYS HA H -0.838 10.465 8.510 1.00 . A A . 85 LYS HA 1 1 13 34108 1 1 85 LYS HB2 H 1.464 9.585 9.150 1.00 . A A . 85 LYS HB2 1 1 13 34109 1 1 85 LYS HB3 H 0.330 8.414 8.490 1.00 . A A . 85 LYS HB3 1 1 13 34110 1 1 85 LYS HD2 H 3.973 8.248 7.083 1.00 . A A . 85 LYS HD2 1 1 13 34111 1 1 85 LYS HD3 H 3.491 8.855 8.670 1.00 . A A . 85 LYS HD3 1 1 13 34112 1 1 85 LYS HE2 H 2.331 6.874 9.188 1.00 . A A . 85 LYS HE2 1 1 13 34113 1 1 85 LYS HE3 H 2.345 6.331 7.511 1.00 . A A . 85 LYS HE3 1 1 13 34114 1 1 85 LYS HG2 H 1.494 8.189 6.523 1.00 . A A . 85 LYS HG2 1 1 13 34115 1 1 85 LYS HG3 H 2.240 9.783 6.657 1.00 . A A . 85 LYS HG3 1 1 13 34116 1 1 85 LYS HZ1 H 4.246 5.849 9.541 1.00 . A A . 85 LYS HZ1 1 1 13 34117 1 1 85 LYS HZ2 H 4.991 6.666 8.260 1.00 . A A . 85 LYS HZ2 1 1 13 34118 1 1 85 LYS HZ3 H 4.180 5.209 7.977 1.00 . A A . 85 LYS HZ3 1 1 13 34119 1 1 85 LYS N N -0.513 10.179 6.492 1.00 . A A . 85 LYS N 1 1 13 34120 1 1 85 LYS NZ N 4.170 6.088 8.532 1.00 . A A . 85 LYS NZ 1 1 13 34121 1 1 85 LYS O O 1.722 11.962 7.171 1.00 . A A . 85 LYS O 1 1 13 34122 1 1 86 ASP C C 0.347 14.684 10.136 1.00 . A A . 86 ASP C 1 1 13 34123 1 1 86 ASP CA C 0.918 13.950 8.927 1.00 . A A . 86 ASP CA 1 1 13 34124 1 1 86 ASP CB C 0.721 14.791 7.664 1.00 . A A . 86 ASP CB 1 1 13 34125 1 1 86 ASP CG C 1.880 15.734 7.410 1.00 . A A . 86 ASP CG 1 1 13 34126 1 1 86 ASP H H -0.488 12.416 9.318 1.00 . A A . 86 ASP H 1 1 13 34127 1 1 86 ASP HA H 1.975 13.794 9.082 1.00 . A A . 86 ASP HA 1 1 13 34128 1 1 86 ASP HB2 H 0.623 14.133 6.813 1.00 . A A . 86 ASP HB2 1 1 13 34129 1 1 86 ASP HB3 H -0.181 15.377 7.767 1.00 . A A . 86 ASP HB3 1 1 13 34130 1 1 86 ASP N N 0.291 12.643 8.768 1.00 . A A . 86 ASP N 1 1 13 34131 1 1 86 ASP O O -0.597 14.214 10.770 1.00 . A A . 86 ASP O 1 1 13 34132 1 1 86 ASP OD1 O 1.843 16.871 7.924 1.00 . A A . 86 ASP OD1 1 1 13 34133 1 1 86 ASP OD2 O 2.824 15.335 6.696 1.00 . A A . 86 ASP OD2 1 1 13 34134 1 1 87 SER C C -0.749 17.461 11.220 1.00 . A A . 87 SER C 1 1 13 34135 1 1 87 SER CA C 0.479 16.634 11.587 1.00 . A A . 87 SER CA 1 1 13 34136 1 1 87 SER CB C 1.604 17.554 12.067 1.00 . A A . 87 SER CB 1 1 13 34137 1 1 87 SER H H 1.676 16.160 9.906 1.00 . A A . 87 SER H 1 1 13 34138 1 1 87 SER HA H 0.216 15.955 12.384 1.00 . A A . 87 SER HA 1 1 13 34139 1 1 87 SER HB2 H 1.303 18.036 12.984 1.00 . A A . 87 SER HB2 1 1 13 34140 1 1 87 SER HB3 H 2.494 16.967 12.243 1.00 . A A . 87 SER HB3 1 1 13 34141 1 1 87 SER HG H 1.651 19.411 11.446 1.00 . A A . 87 SER HG 1 1 13 34142 1 1 87 SER N N 0.927 15.837 10.450 1.00 . A A . 87 SER N 1 1 13 34143 1 1 87 SER O O -1.618 17.709 12.056 1.00 . A A . 87 SER O 1 1 13 34144 1 1 87 SER OG O 1.895 18.549 11.101 1.00 . A A . 87 SER OG 1 1 13 34145 1 1 88 LYS C C -3.248 17.926 9.630 1.00 . A A . 88 LYS C 1 1 13 34146 1 1 88 LYS CA C -1.934 18.686 9.482 1.00 . A A . 88 LYS CA 1 1 13 34147 1 1 88 LYS CB C -1.719 19.074 8.018 1.00 . A A . 88 LYS CB 1 1 13 34148 1 1 88 LYS CD C -0.173 20.048 6.295 1.00 . A A . 88 LYS CD 1 1 13 34149 1 1 88 LYS CE C -0.815 21.322 5.766 1.00 . A A . 88 LYS CE 1 1 13 34150 1 1 88 LYS CG C -0.444 19.863 7.778 1.00 . A A . 88 LYS CG 1 1 13 34151 1 1 88 LYS H H -0.090 17.657 9.343 1.00 . A A . 88 LYS H 1 1 13 34152 1 1 88 LYS HA H -1.983 19.584 10.080 1.00 . A A . 88 LYS HA 1 1 13 34153 1 1 88 LYS HB2 H -1.679 18.175 7.422 1.00 . A A . 88 LYS HB2 1 1 13 34154 1 1 88 LYS HB3 H -2.556 19.675 7.691 1.00 . A A . 88 LYS HB3 1 1 13 34155 1 1 88 LYS HD2 H 0.894 20.104 6.136 1.00 . A A . 88 LYS HD2 1 1 13 34156 1 1 88 LYS HD3 H -0.575 19.202 5.756 1.00 . A A . 88 LYS HD3 1 1 13 34157 1 1 88 LYS HE2 H -0.643 22.117 6.474 1.00 . A A . 88 LYS HE2 1 1 13 34158 1 1 88 LYS HE3 H -0.356 21.575 4.821 1.00 . A A . 88 LYS HE3 1 1 13 34159 1 1 88 LYS HG2 H -0.539 20.835 8.240 1.00 . A A . 88 LYS HG2 1 1 13 34160 1 1 88 LYS HG3 H 0.386 19.331 8.223 1.00 . A A . 88 LYS HG3 1 1 13 34161 1 1 88 LYS HZ1 H -2.781 21.273 6.470 1.00 . A A . 88 LYS HZ1 1 1 13 34162 1 1 88 LYS HZ2 H -2.488 20.216 5.182 1.00 . A A . 88 LYS HZ2 1 1 13 34163 1 1 88 LYS HZ3 H -2.631 21.877 4.897 1.00 . A A . 88 LYS HZ3 1 1 13 34164 1 1 88 LYS N N -0.814 17.887 9.963 1.00 . A A . 88 LYS N 1 1 13 34165 1 1 88 LYS NZ N -2.282 21.161 5.565 1.00 . A A . 88 LYS NZ 1 1 13 34166 1 1 88 LYS O O -4.325 18.522 9.644 1.00 . A A . 88 LYS O 1 1 13 34167 1 1 89 LYS C C -5.216 16.260 11.031 1.00 . A A . 89 LYS C 1 1 13 34168 1 1 89 LYS CA C -4.333 15.762 9.891 1.00 . A A . 89 LYS CA 1 1 13 34169 1 1 89 LYS CB C -3.919 14.311 10.149 1.00 . A A . 89 LYS CB 1 1 13 34170 1 1 89 LYS CD C -2.888 12.647 11.723 1.00 . A A . 89 LYS CD 1 1 13 34171 1 1 89 LYS CE C -4.004 11.626 11.565 1.00 . A A . 89 LYS CE 1 1 13 34172 1 1 89 LYS CG C -3.404 14.066 11.557 1.00 . A A . 89 LYS CG 1 1 13 34173 1 1 89 LYS H H -2.266 16.187 9.724 1.00 . A A . 89 LYS H 1 1 13 34174 1 1 89 LYS HA H -4.893 15.809 8.970 1.00 . A A . 89 LYS HA 1 1 13 34175 1 1 89 LYS HB2 H -4.773 13.671 9.984 1.00 . A A . 89 LYS HB2 1 1 13 34176 1 1 89 LYS HB3 H -3.139 14.043 9.451 1.00 . A A . 89 LYS HB3 1 1 13 34177 1 1 89 LYS HD2 H -2.133 12.458 10.974 1.00 . A A . 89 LYS HD2 1 1 13 34178 1 1 89 LYS HD3 H -2.454 12.544 12.708 1.00 . A A . 89 LYS HD3 1 1 13 34179 1 1 89 LYS HE2 H -4.711 11.758 12.369 1.00 . A A . 89 LYS HE2 1 1 13 34180 1 1 89 LYS HE3 H -4.497 11.796 10.619 1.00 . A A . 89 LYS HE3 1 1 13 34181 1 1 89 LYS HG2 H -2.599 14.757 11.761 1.00 . A A . 89 LYS HG2 1 1 13 34182 1 1 89 LYS HG3 H -4.209 14.231 12.259 1.00 . A A . 89 LYS HG3 1 1 13 34183 1 1 89 LYS HZ1 H -2.833 10.071 10.804 1.00 . A A . 89 LYS HZ1 1 1 13 34184 1 1 89 LYS HZ2 H -4.275 9.555 11.524 1.00 . A A . 89 LYS HZ2 1 1 13 34185 1 1 89 LYS HZ3 H -2.981 10.057 12.490 1.00 . A A . 89 LYS HZ3 1 1 13 34186 1 1 89 LYS N N -3.152 16.605 9.742 1.00 . A A . 89 LYS N 1 1 13 34187 1 1 89 LYS NZ N -3.487 10.230 11.598 1.00 . A A . 89 LYS NZ 1 1 13 34188 1 1 89 LYS O O -6.435 16.097 10.999 1.00 . A A . 89 LYS O 1 1 13 34189 1 1 90 GLU C C -6.481 18.277 12.735 1.00 . A A . 90 GLU C 1 1 13 34190 1 1 90 GLU CA C -5.323 17.390 13.184 1.00 . A A . 90 GLU CA 1 1 13 34191 1 1 90 GLU CB C -4.385 18.181 14.097 1.00 . A A . 90 GLU CB 1 1 13 34192 1 1 90 GLU CD C -3.945 19.092 16.412 1.00 . A A . 90 GLU CD 1 1 13 34193 1 1 90 GLU CG C -4.924 18.373 15.505 1.00 . A A . 90 GLU CG 1 1 13 34194 1 1 90 GLU H H -3.618 16.968 12.003 1.00 . A A . 90 GLU H 1 1 13 34195 1 1 90 GLU HA H -5.721 16.550 13.733 1.00 . A A . 90 GLU HA 1 1 13 34196 1 1 90 GLU HB2 H -3.441 17.659 14.163 1.00 . A A . 90 GLU HB2 1 1 13 34197 1 1 90 GLU HB3 H -4.217 19.156 13.663 1.00 . A A . 90 GLU HB3 1 1 13 34198 1 1 90 GLU HG2 H -5.834 18.953 15.452 1.00 . A A . 90 GLU HG2 1 1 13 34199 1 1 90 GLU HG3 H -5.141 17.404 15.929 1.00 . A A . 90 GLU HG3 1 1 13 34200 1 1 90 GLU N N -4.592 16.868 12.035 1.00 . A A . 90 GLU N 1 1 13 34201 1 1 90 GLU O O -7.510 18.360 13.406 1.00 . A A . 90 GLU O 1 1 13 34202 1 1 90 GLU OE1 O -2.731 18.817 16.312 1.00 . A A . 90 GLU OE1 1 1 13 34203 1 1 90 GLU OE2 O -4.393 19.930 17.222 1.00 . A A . 90 GLU OE2 1 1 13 34204 1 1 91 ARG C C -8.330 19.038 10.207 1.00 . A A . 91 ARG C 1 1 13 34205 1 1 91 ARG CA C -7.333 19.820 11.057 1.00 . A A . 91 ARG CA 1 1 13 34206 1 1 91 ARG CB C -6.695 20.932 10.221 1.00 . A A . 91 ARG CB 1 1 13 34207 1 1 91 ARG CD C -5.076 22.851 10.122 1.00 . A A . 91 ARG CD 1 1 13 34208 1 1 91 ARG CG C -5.591 21.682 10.947 1.00 . A A . 91 ARG CG 1 1 13 34209 1 1 91 ARG CZ C -5.799 25.115 9.495 1.00 . A A . 91 ARG CZ 1 1 13 34210 1 1 91 ARG H H -5.463 18.831 11.106 1.00 . A A . 91 ARG H 1 1 13 34211 1 1 91 ARG HA H -7.859 20.264 11.889 1.00 . A A . 91 ARG HA 1 1 13 34212 1 1 91 ARG HB2 H -6.276 20.497 9.326 1.00 . A A . 91 ARG HB2 1 1 13 34213 1 1 91 ARG HB3 H -7.461 21.641 9.944 1.00 . A A . 91 ARG HB3 1 1 13 34214 1 1 91 ARG HD2 H -4.082 23.103 10.460 1.00 . A A . 91 ARG HD2 1 1 13 34215 1 1 91 ARG HD3 H -5.039 22.553 9.085 1.00 . A A . 91 ARG HD3 1 1 13 34216 1 1 91 ARG HE H -6.637 24.006 10.925 1.00 . A A . 91 ARG HE 1 1 13 34217 1 1 91 ARG HG2 H -5.979 22.060 11.882 1.00 . A A . 91 ARG HG2 1 1 13 34218 1 1 91 ARG HG3 H -4.775 21.003 11.143 1.00 . A A . 91 ARG HG3 1 1 13 34219 1 1 91 ARG HH11 H -4.236 24.398 8.435 1.00 . A A . 91 ARG HH11 1 1 13 34220 1 1 91 ARG HH12 H -4.756 25.993 8.003 1.00 . A A . 91 ARG HH12 1 1 13 34221 1 1 91 ARG HH21 H -7.331 26.106 10.365 1.00 . A A . 91 ARG HH21 1 1 13 34222 1 1 91 ARG HH22 H -6.516 26.964 9.102 1.00 . A A . 91 ARG HH22 1 1 13 34223 1 1 91 ARG N N -6.305 18.938 11.595 1.00 . A A . 91 ARG N 1 1 13 34224 1 1 91 ARG NE N -5.931 24.028 10.247 1.00 . A A . 91 ARG NE 1 1 13 34225 1 1 91 ARG NH1 N -4.853 25.174 8.569 1.00 . A A . 91 ARG NH1 1 1 13 34226 1 1 91 ARG NH2 N -6.616 26.147 9.668 1.00 . A A . 91 ARG NH2 1 1 13 34227 1 1 91 ARG O O -9.535 19.281 10.264 1.00 . A A . 91 ARG O 1 1 13 34228 1 1 92 ASP C C -9.701 16.520 9.377 1.00 . A A . 92 ASP C 1 1 13 34229 1 1 92 ASP CA C -8.663 17.280 8.557 1.00 . A A . 92 ASP CA 1 1 13 34230 1 1 92 ASP CB C -7.808 16.296 7.756 1.00 . A A . 92 ASP CB 1 1 13 34231 1 1 92 ASP CG C -7.809 14.905 8.358 1.00 . A A . 92 ASP CG 1 1 13 34232 1 1 92 ASP H H -6.849 17.951 9.418 1.00 . A A . 92 ASP H 1 1 13 34233 1 1 92 ASP HA H -9.175 17.938 7.872 1.00 . A A . 92 ASP HA 1 1 13 34234 1 1 92 ASP HB2 H -8.194 16.232 6.749 1.00 . A A . 92 ASP HB2 1 1 13 34235 1 1 92 ASP HB3 H -6.791 16.655 7.725 1.00 . A A . 92 ASP HB3 1 1 13 34236 1 1 92 ASP N N -7.818 18.098 9.419 1.00 . A A . 92 ASP N 1 1 13 34237 1 1 92 ASP O O -10.763 16.158 8.870 1.00 . A A . 92 ASP O 1 1 13 34238 1 1 92 ASP OD1 O -8.819 14.188 8.197 1.00 . A A . 92 ASP OD1 1 1 13 34239 1 1 92 ASP OD2 O -6.799 14.532 8.991 1.00 . A A . 92 ASP OD2 1 1 13 34240 1 1 93 ALA C C -11.537 16.397 11.836 1.00 . A A . 93 ALA C 1 1 13 34241 1 1 93 ALA CA C -10.293 15.567 11.536 1.00 . A A . 93 ALA CA 1 1 13 34242 1 1 93 ALA CB C -9.580 15.195 12.827 1.00 . A A . 93 ALA CB 1 1 13 34243 1 1 93 ALA H H -8.526 16.596 10.992 1.00 . A A . 93 ALA H 1 1 13 34244 1 1 93 ALA HA H -10.593 14.653 11.043 1.00 . A A . 93 ALA HA 1 1 13 34245 1 1 93 ALA HB1 H -10.260 14.654 13.470 1.00 . A A . 93 ALA HB1 1 1 13 34246 1 1 93 ALA HB2 H -8.727 14.573 12.601 1.00 . A A . 93 ALA HB2 1 1 13 34247 1 1 93 ALA HB3 H -9.250 16.093 13.327 1.00 . A A . 93 ALA HB3 1 1 13 34248 1 1 93 ALA N N -9.387 16.282 10.646 1.00 . A A . 93 ALA N 1 1 13 34249 1 1 93 ALA O O -12.538 15.877 12.329 1.00 . A A . 93 ALA O 1 1 13 34250 1 1 94 ARG C C -13.872 18.034 11.173 1.00 . A A . 94 ARG C 1 1 13 34251 1 1 94 ARG CA C -12.586 18.592 11.775 1.00 . A A . 94 ARG CA 1 1 13 34252 1 1 94 ARG CB C -12.291 19.973 11.186 1.00 . A A . 94 ARG CB 1 1 13 34253 1 1 94 ARG CD C -11.778 21.327 9.132 1.00 . A A . 94 ARG CD 1 1 13 34254 1 1 94 ARG CG C -12.291 19.999 9.667 1.00 . A A . 94 ARG CG 1 1 13 34255 1 1 94 ARG CZ C -11.698 22.556 7.005 1.00 . A A . 94 ARG CZ 1 1 13 34256 1 1 94 ARG H H -10.641 18.046 11.144 1.00 . A A . 94 ARG H 1 1 13 34257 1 1 94 ARG HA H -12.714 18.686 12.843 1.00 . A A . 94 ARG HA 1 1 13 34258 1 1 94 ARG HB2 H -13.040 20.668 11.536 1.00 . A A . 94 ARG HB2 1 1 13 34259 1 1 94 ARG HB3 H -11.321 20.298 11.530 1.00 . A A . 94 ARG HB3 1 1 13 34260 1 1 94 ARG HD2 H -12.240 22.127 9.691 1.00 . A A . 94 ARG HD2 1 1 13 34261 1 1 94 ARG HD3 H -10.707 21.365 9.269 1.00 . A A . 94 ARG HD3 1 1 13 34262 1 1 94 ARG HE H -12.598 20.796 7.271 1.00 . A A . 94 ARG HE 1 1 13 34263 1 1 94 ARG HG2 H -11.654 19.207 9.302 1.00 . A A . 94 ARG HG2 1 1 13 34264 1 1 94 ARG HG3 H -13.300 19.844 9.313 1.00 . A A . 94 ARG HG3 1 1 13 34265 1 1 94 ARG HH11 H -10.759 23.463 8.546 1.00 . A A . 94 ARG HH11 1 1 13 34266 1 1 94 ARG HH12 H -10.710 24.319 7.041 1.00 . A A . 94 ARG HH12 1 1 13 34267 1 1 94 ARG HH21 H -12.541 21.913 5.283 1.00 . A A . 94 ARG HH21 1 1 13 34268 1 1 94 ARG HH22 H -11.725 23.437 5.186 1.00 . A A . 94 ARG HH22 1 1 13 34269 1 1 94 ARG N N -11.466 17.690 11.536 1.00 . A A . 94 ARG N 1 1 13 34270 1 1 94 ARG NE N -12.082 21.501 7.715 1.00 . A A . 94 ARG NE 1 1 13 34271 1 1 94 ARG NH1 N -10.999 23.526 7.578 1.00 . A A . 94 ARG NH1 1 1 13 34272 1 1 94 ARG NH2 N -12.014 22.643 5.719 1.00 . A A . 94 ARG NH2 1 1 13 34273 1 1 94 ARG O O -14.960 18.223 11.719 1.00 . A A . 94 ARG O 1 1 13 34274 1 1 95 THR C C -14.765 15.246 9.275 1.00 . A A . 95 THR C 1 1 13 34275 1 1 95 THR CA C -14.891 16.763 9.365 1.00 . A A . 95 THR CA 1 1 13 34276 1 1 95 THR CB C -15.059 17.338 7.947 1.00 . A A . 95 THR CB 1 1 13 34277 1 1 95 THR CG2 C -16.326 16.806 7.293 1.00 . A A . 95 THR CG2 1 1 13 34278 1 1 95 THR H H -12.848 17.230 9.657 1.00 . A A . 95 THR H 1 1 13 34279 1 1 95 THR HA H -15.775 17.007 9.937 1.00 . A A . 95 THR HA 1 1 13 34280 1 1 95 THR HB H -14.210 17.038 7.350 1.00 . A A . 95 THR HB 1 1 13 34281 1 1 95 THR HG1 H -14.449 19.134 7.407 1.00 . A A . 95 THR HG1 1 1 13 34282 1 1 95 THR HG21 H -16.391 15.740 7.450 1.00 . A A . 95 THR HG21 1 1 13 34283 1 1 95 THR HG22 H -16.298 17.013 6.233 1.00 . A A . 95 THR HG22 1 1 13 34284 1 1 95 THR HG23 H -17.187 17.288 7.732 1.00 . A A . 95 THR HG23 1 1 13 34285 1 1 95 THR N N -13.741 17.346 10.043 1.00 . A A . 95 THR N 1 1 13 34286 1 1 95 THR O O -13.688 14.718 8.995 1.00 . A A . 95 THR O 1 1 13 34287 1 1 95 THR OG1 O -15.109 18.768 8.001 1.00 . A A . 95 THR OG1 1 1 13 34288 1 1 96 LEU C C -16.583 12.602 8.191 1.00 . A A . 96 LEU C 1 1 13 34289 1 1 96 LEU CA C -15.885 13.092 9.455 1.00 . A A . 96 LEU CA 1 1 13 34290 1 1 96 LEU CB C -16.583 12.521 10.691 1.00 . A A . 96 LEU CB 1 1 13 34291 1 1 96 LEU CD1 C -15.158 10.777 11.792 1.00 . A A . 96 LEU CD1 1 1 13 34292 1 1 96 LEU CD2 C -14.527 13.192 11.960 1.00 . A A . 96 LEU CD2 1 1 13 34293 1 1 96 LEU CG C -15.681 12.202 11.884 1.00 . A A . 96 LEU CG 1 1 13 34294 1 1 96 LEU H H -16.699 15.026 9.729 1.00 . A A . 96 LEU H 1 1 13 34295 1 1 96 LEU HA H -14.860 12.752 9.441 1.00 . A A . 96 LEU HA 1 1 13 34296 1 1 96 LEU HB2 H -17.319 13.240 11.016 1.00 . A A . 96 LEU HB2 1 1 13 34297 1 1 96 LEU HB3 H -17.079 11.607 10.396 1.00 . A A . 96 LEU HB3 1 1 13 34298 1 1 96 LEU HD11 H -14.180 10.723 12.244 1.00 . A A . 96 LEU HD11 1 1 13 34299 1 1 96 LEU HD12 H -15.093 10.484 10.755 1.00 . A A . 96 LEU HD12 1 1 13 34300 1 1 96 LEU HD13 H -15.833 10.112 12.311 1.00 . A A . 96 LEU HD13 1 1 13 34301 1 1 96 LEU HD21 H -14.040 13.104 12.920 1.00 . A A . 96 LEU HD21 1 1 13 34302 1 1 96 LEU HD22 H -14.906 14.196 11.839 1.00 . A A . 96 LEU HD22 1 1 13 34303 1 1 96 LEU HD23 H -13.817 12.977 11.174 1.00 . A A . 96 LEU HD23 1 1 13 34304 1 1 96 LEU HG H -16.257 12.288 12.795 1.00 . A A . 96 LEU HG 1 1 13 34305 1 1 96 LEU N N -15.871 14.550 9.511 1.00 . A A . 96 LEU N 1 1 13 34306 1 1 96 LEU O O -17.378 13.325 7.588 1.00 . A A . 96 LEU O 1 1 13 34307 1 1 97 LEU C C -17.638 9.502 6.949 1.00 . A A . 97 LEU C 1 1 13 34308 1 1 97 LEU CA C -16.883 10.782 6.603 1.00 . A A . 97 LEU CA 1 1 13 34309 1 1 97 LEU CB C -15.806 10.486 5.558 1.00 . A A . 97 LEU CB 1 1 13 34310 1 1 97 LEU CD1 C -17.007 10.489 3.358 1.00 . A A . 97 LEU CD1 1 1 13 34311 1 1 97 LEU CD2 C -15.041 8.983 3.704 1.00 . A A . 97 LEU CD2 1 1 13 34312 1 1 97 LEU CG C -16.245 9.639 4.363 1.00 . A A . 97 LEU CG 1 1 13 34313 1 1 97 LEU H H -15.642 10.843 8.316 1.00 . A A . 97 LEU H 1 1 13 34314 1 1 97 LEU HA H -17.581 11.498 6.196 1.00 . A A . 97 LEU HA 1 1 13 34315 1 1 97 LEU HB2 H -15.444 11.429 5.180 1.00 . A A . 97 LEU HB2 1 1 13 34316 1 1 97 LEU HB3 H -14.999 9.966 6.055 1.00 . A A . 97 LEU HB3 1 1 13 34317 1 1 97 LEU HD11 H -16.361 10.732 2.529 1.00 . A A . 97 LEU HD11 1 1 13 34318 1 1 97 LEU HD12 H -17.339 11.399 3.835 1.00 . A A . 97 LEU HD12 1 1 13 34319 1 1 97 LEU HD13 H -17.865 9.938 2.999 1.00 . A A . 97 LEU HD13 1 1 13 34320 1 1 97 LEU HD21 H -14.325 9.741 3.425 1.00 . A A . 97 LEU HD21 1 1 13 34321 1 1 97 LEU HD22 H -15.361 8.448 2.822 1.00 . A A . 97 LEU HD22 1 1 13 34322 1 1 97 LEU HD23 H -14.583 8.292 4.397 1.00 . A A . 97 LEU HD23 1 1 13 34323 1 1 97 LEU HG H -16.906 8.856 4.708 1.00 . A A . 97 LEU HG 1 1 13 34324 1 1 97 LEU N N -16.283 11.370 7.795 1.00 . A A . 97 LEU N 1 1 13 34325 1 1 97 LEU O O -17.226 8.745 7.827 1.00 . A A . 97 LEU O 1 1 13 34326 1 1 98 ALA C C -19.459 7.112 5.303 1.00 . A A . 98 ALA C 1 1 13 34327 1 1 98 ALA CA C -19.554 8.077 6.480 1.00 . A A . 98 ALA CA 1 1 13 34328 1 1 98 ALA CB C -21.004 8.466 6.731 1.00 . A A . 98 ALA CB 1 1 13 34329 1 1 98 ALA H H -19.021 9.908 5.563 1.00 . A A . 98 ALA H 1 1 13 34330 1 1 98 ALA HA H -19.180 7.585 7.367 1.00 . A A . 98 ALA HA 1 1 13 34331 1 1 98 ALA HB1 H -21.094 9.542 6.718 1.00 . A A . 98 ALA HB1 1 1 13 34332 1 1 98 ALA HB2 H -21.628 8.043 5.958 1.00 . A A . 98 ALA HB2 1 1 13 34333 1 1 98 ALA HB3 H -21.316 8.089 7.693 1.00 . A A . 98 ALA HB3 1 1 13 34334 1 1 98 ALA N N -18.744 9.267 6.250 1.00 . A A . 98 ALA N 1 1 13 34335 1 1 98 ALA O O -19.399 7.531 4.147 1.00 . A A . 98 ALA O 1 1 13 34336 1 1 99 LYS C C -20.238 3.596 4.917 1.00 . A A . 99 LYS C 1 1 13 34337 1 1 99 LYS CA C -19.357 4.793 4.572 1.00 . A A . 99 LYS CA 1 1 13 34338 1 1 99 LYS CB C -17.906 4.338 4.397 1.00 . A A . 99 LYS CB 1 1 13 34339 1 1 99 LYS CD C -15.833 4.772 3.047 1.00 . A A . 99 LYS CD 1 1 13 34340 1 1 99 LYS CE C -14.937 3.986 3.992 1.00 . A A . 99 LYS CE 1 1 13 34341 1 1 99 LYS CG C -17.006 5.396 3.783 1.00 . A A . 99 LYS CG 1 1 13 34342 1 1 99 LYS H H -19.495 5.546 6.545 1.00 . A A . 99 LYS H 1 1 13 34343 1 1 99 LYS HA H -19.704 5.225 3.645 1.00 . A A . 99 LYS HA 1 1 13 34344 1 1 99 LYS HB2 H -17.506 4.072 5.365 1.00 . A A . 99 LYS HB2 1 1 13 34345 1 1 99 LYS HB3 H -17.889 3.466 3.758 1.00 . A A . 99 LYS HB3 1 1 13 34346 1 1 99 LYS HD2 H -16.210 4.103 2.287 1.00 . A A . 99 LYS HD2 1 1 13 34347 1 1 99 LYS HD3 H -15.252 5.556 2.583 1.00 . A A . 99 LYS HD3 1 1 13 34348 1 1 99 LYS HE2 H -13.923 4.030 3.625 1.00 . A A . 99 LYS HE2 1 1 13 34349 1 1 99 LYS HE3 H -14.984 4.438 4.971 1.00 . A A . 99 LYS HE3 1 1 13 34350 1 1 99 LYS HG2 H -17.583 5.986 3.086 1.00 . A A . 99 LYS HG2 1 1 13 34351 1 1 99 LYS HG3 H -16.628 6.034 4.570 1.00 . A A . 99 LYS HG3 1 1 13 34352 1 1 99 LYS HZ1 H -16.028 2.441 4.878 1.00 . A A . 99 LYS HZ1 1 1 13 34353 1 1 99 LYS HZ2 H -14.525 1.957 4.269 1.00 . A A . 99 LYS HZ2 1 1 13 34354 1 1 99 LYS HZ3 H -15.809 2.257 3.211 1.00 . A A . 99 LYS HZ3 1 1 13 34355 1 1 99 LYS N N -19.444 5.818 5.604 1.00 . A A . 99 LYS N 1 1 13 34356 1 1 99 LYS NZ N -15.354 2.560 4.095 1.00 . A A . 99 LYS NZ 1 1 13 34357 1 1 99 LYS O O -20.806 3.526 6.006 1.00 . A A . 99 LYS O 1 1 13 34358 1 1 100 ASN C C -22.635 1.824 4.311 1.00 . A A . 100 ASN C 1 1 13 34359 1 1 100 ASN CA C -21.157 1.463 4.189 1.00 . A A . 100 ASN CA 1 1 13 34360 1 1 100 ASN CB C -20.697 0.720 5.444 1.00 . A A . 100 ASN CB 1 1 13 34361 1 1 100 ASN CG C -21.005 -0.764 5.383 1.00 . A A . 100 ASN CG 1 1 13 34362 1 1 100 ASN H H -19.869 2.770 3.134 1.00 . A A . 100 ASN H 1 1 13 34363 1 1 100 ASN HA H -21.025 0.821 3.332 1.00 . A A . 100 ASN HA 1 1 13 34364 1 1 100 ASN HB2 H -19.630 0.841 5.556 1.00 . A A . 100 ASN HB2 1 1 13 34365 1 1 100 ASN HB3 H -21.195 1.137 6.306 1.00 . A A . 100 ASN HB3 1 1 13 34366 1 1 100 ASN HD21 H -22.801 -0.449 6.178 1.00 . A A . 100 ASN HD21 1 1 13 34367 1 1 100 ASN HD22 H -22.421 -2.093 5.808 1.00 . A A . 100 ASN HD22 1 1 13 34368 1 1 100 ASN N N -20.346 2.657 3.982 1.00 . A A . 100 ASN N 1 1 13 34369 1 1 100 ASN ND2 N -22.196 -1.140 5.835 1.00 . A A . 100 ASN ND2 1 1 13 34370 1 1 100 ASN O O -23.366 1.232 5.105 1.00 . A A . 100 ASN O 1 1 13 34371 1 1 100 ASN OD1 O -20.182 -1.562 4.934 1.00 . A A . 100 ASN OD1 1 1 13 34372 1 1 101 LEU C C -25.193 2.774 2.283 1.00 . A A . 101 LEU C 1 1 13 34373 1 1 101 LEU CA C -24.458 3.238 3.536 1.00 . A A . 101 LEU CA 1 1 13 34374 1 1 101 LEU CB C -24.530 4.762 3.648 1.00 . A A . 101 LEU CB 1 1 13 34375 1 1 101 LEU CD1 C -23.541 6.947 4.378 1.00 . A A . 101 LEU CD1 1 1 13 34376 1 1 101 LEU CD2 C -23.340 4.932 5.847 1.00 . A A . 101 LEU CD2 1 1 13 34377 1 1 101 LEU CG C -23.388 5.434 4.411 1.00 . A A . 101 LEU CG 1 1 13 34378 1 1 101 LEU H H -22.438 3.233 2.906 1.00 . A A . 101 LEU H 1 1 13 34379 1 1 101 LEU HA H -24.933 2.799 4.401 1.00 . A A . 101 LEU HA 1 1 13 34380 1 1 101 LEU HB2 H -24.541 5.167 2.647 1.00 . A A . 101 LEU HB2 1 1 13 34381 1 1 101 LEU HB3 H -25.456 5.013 4.146 1.00 . A A . 101 LEU HB3 1 1 13 34382 1 1 101 LEU HD11 H -24.527 7.201 4.020 1.00 . A A . 101 LEU HD11 1 1 13 34383 1 1 101 LEU HD12 H -22.798 7.369 3.718 1.00 . A A . 101 LEU HD12 1 1 13 34384 1 1 101 LEU HD13 H -23.405 7.344 5.374 1.00 . A A . 101 LEU HD13 1 1 13 34385 1 1 101 LEU HD21 H -22.610 5.502 6.403 1.00 . A A . 101 LEU HD21 1 1 13 34386 1 1 101 LEU HD22 H -23.063 3.888 5.854 1.00 . A A . 101 LEU HD22 1 1 13 34387 1 1 101 LEU HD23 H -24.312 5.050 6.303 1.00 . A A . 101 LEU HD23 1 1 13 34388 1 1 101 LEU HG H -22.450 5.183 3.937 1.00 . A A . 101 LEU HG 1 1 13 34389 1 1 101 LEU N N -23.067 2.798 3.518 1.00 . A A . 101 LEU N 1 1 13 34390 1 1 101 LEU O O -24.604 2.608 1.214 1.00 . A A . 101 LEU O 1 1 13 34391 1 1 102 PRO C C -27.535 3.196 0.241 1.00 . A A . 102 PRO C 1 1 13 34392 1 1 102 PRO CA C -27.354 2.114 1.301 1.00 . A A . 102 PRO CA 1 1 13 34393 1 1 102 PRO CB C -28.691 1.797 1.975 1.00 . A A . 102 PRO CB 1 1 13 34394 1 1 102 PRO CD C -27.278 2.737 3.657 1.00 . A A . 102 PRO CD 1 1 13 34395 1 1 102 PRO CG C -28.707 2.642 3.201 1.00 . A A . 102 PRO CG 1 1 13 34396 1 1 102 PRO HA H -26.961 1.221 0.838 1.00 . A A . 102 PRO HA 1 1 13 34397 1 1 102 PRO HB2 H -29.503 2.051 1.308 1.00 . A A . 102 PRO HB2 1 1 13 34398 1 1 102 PRO HB3 H -28.735 0.746 2.219 1.00 . A A . 102 PRO HB3 1 1 13 34399 1 1 102 PRO HD2 H -27.085 3.706 4.095 1.00 . A A . 102 PRO HD2 1 1 13 34400 1 1 102 PRO HD3 H -27.054 1.951 4.363 1.00 . A A . 102 PRO HD3 1 1 13 34401 1 1 102 PRO HG2 H -29.092 3.623 2.966 1.00 . A A . 102 PRO HG2 1 1 13 34402 1 1 102 PRO HG3 H -29.313 2.172 3.962 1.00 . A A . 102 PRO HG3 1 1 13 34403 1 1 102 PRO N N -26.510 2.560 2.413 1.00 . A A . 102 PRO N 1 1 13 34404 1 1 102 PRO O O -27.195 4.359 0.463 1.00 . A A . 102 PRO O 1 1 13 34405 1 1 103 TYR C C -29.525 4.611 -1.735 1.00 . A A . 103 TYR C 1 1 13 34406 1 1 103 TYR CA C -28.298 3.743 -2.004 1.00 . A A . 103 TYR CA 1 1 13 34407 1 1 103 TYR CB C -28.473 2.988 -3.322 1.00 . A A . 103 TYR CB 1 1 13 34408 1 1 103 TYR CD1 C -26.097 3.434 -4.051 1.00 . A A . 103 TYR CD1 1 1 13 34409 1 1 103 TYR CD2 C -27.003 1.264 -4.438 1.00 . A A . 103 TYR CD2 1 1 13 34410 1 1 103 TYR CE1 C -24.902 3.042 -4.624 1.00 . A A . 103 TYR CE1 1 1 13 34411 1 1 103 TYR CE2 C -25.812 0.863 -5.011 1.00 . A A . 103 TYR CE2 1 1 13 34412 1 1 103 TYR CG C -27.167 2.554 -3.949 1.00 . A A . 103 TYR CG 1 1 13 34413 1 1 103 TYR CZ C -24.765 1.756 -5.102 1.00 . A A . 103 TYR CZ 1 1 13 34414 1 1 103 TYR H H -28.325 1.867 -1.026 1.00 . A A . 103 TYR H 1 1 13 34415 1 1 103 TYR HA H -27.430 4.381 -2.078 1.00 . A A . 103 TYR HA 1 1 13 34416 1 1 103 TYR HB2 H -29.065 2.103 -3.146 1.00 . A A . 103 TYR HB2 1 1 13 34417 1 1 103 TYR HB3 H -28.986 3.624 -4.028 1.00 . A A . 103 TYR HB3 1 1 13 34418 1 1 103 TYR HD1 H -26.208 4.441 -3.675 1.00 . A A . 103 TYR HD1 1 1 13 34419 1 1 103 TYR HD2 H -27.826 0.567 -4.365 1.00 . A A . 103 TYR HD2 1 1 13 34420 1 1 103 TYR HE1 H -24.082 3.741 -4.695 1.00 . A A . 103 TYR HE1 1 1 13 34421 1 1 103 TYR HE2 H -25.704 -0.144 -5.386 1.00 . A A . 103 TYR HE2 1 1 13 34422 1 1 103 TYR HH H -22.905 2.028 -5.506 1.00 . A A . 103 TYR HH 1 1 13 34423 1 1 103 TYR N N -28.074 2.807 -0.909 1.00 . A A . 103 TYR N 1 1 13 34424 1 1 103 TYR O O -29.837 5.521 -2.503 1.00 . A A . 103 TYR O 1 1 13 34425 1 1 103 TYR OH O -23.576 1.362 -5.672 1.00 . A A . 103 TYR OH 1 1 13 34426 1 1 104 LYS C C -31.195 5.813 1.052 1.00 . A A . 104 LYS C 1 1 13 34427 1 1 104 LYS CA C -31.408 5.075 -0.265 1.00 . A A . 104 LYS CA 1 1 13 34428 1 1 104 LYS CB C -32.613 4.137 -0.147 1.00 . A A . 104 LYS CB 1 1 13 34429 1 1 104 LYS CD C -31.979 1.708 -0.232 1.00 . A A . 104 LYS CD 1 1 13 34430 1 1 104 LYS CE C -33.218 0.922 -0.633 1.00 . A A . 104 LYS CE 1 1 13 34431 1 1 104 LYS CG C -32.331 2.884 0.663 1.00 . A A . 104 LYS CG 1 1 13 34432 1 1 104 LYS H H -29.918 3.584 -0.065 1.00 . A A . 104 LYS H 1 1 13 34433 1 1 104 LYS HA H -31.601 5.798 -1.042 1.00 . A A . 104 LYS HA 1 1 13 34434 1 1 104 LYS HB2 H -33.424 4.671 0.325 1.00 . A A . 104 LYS HB2 1 1 13 34435 1 1 104 LYS HB3 H -32.919 3.838 -1.139 1.00 . A A . 104 LYS HB3 1 1 13 34436 1 1 104 LYS HD2 H -31.497 2.078 -1.125 1.00 . A A . 104 LYS HD2 1 1 13 34437 1 1 104 LYS HD3 H -31.303 1.052 0.298 1.00 . A A . 104 LYS HD3 1 1 13 34438 1 1 104 LYS HE2 H -33.614 0.429 0.242 1.00 . A A . 104 LYS HE2 1 1 13 34439 1 1 104 LYS HE3 H -33.954 1.610 -1.022 1.00 . A A . 104 LYS HE3 1 1 13 34440 1 1 104 LYS HG2 H -31.502 3.075 1.329 1.00 . A A . 104 LYS HG2 1 1 13 34441 1 1 104 LYS HG3 H -33.209 2.635 1.241 1.00 . A A . 104 LYS HG3 1 1 13 34442 1 1 104 LYS HZ1 H -33.306 -1.023 -1.390 1.00 . A A . 104 LYS HZ1 1 1 13 34443 1 1 104 LYS HZ2 H -31.886 -0.195 -1.790 1.00 . A A . 104 LYS HZ2 1 1 13 34444 1 1 104 LYS HZ3 H -33.333 0.178 -2.581 1.00 . A A . 104 LYS HZ3 1 1 13 34445 1 1 104 LYS N N -30.217 4.322 -0.639 1.00 . A A . 104 LYS N 1 1 13 34446 1 1 104 LYS NZ N -32.915 -0.101 -1.671 1.00 . A A . 104 LYS NZ 1 1 13 34447 1 1 104 LYS O O -32.096 6.487 1.551 1.00 . A A . 104 LYS O 1 1 13 34448 1 1 105 VAL C C -29.955 7.834 2.803 1.00 . A A . 105 VAL C 1 1 13 34449 1 1 105 VAL CA C -29.663 6.340 2.869 1.00 . A A . 105 VAL CA 1 1 13 34450 1 1 105 VAL CB C -28.181 6.134 3.235 1.00 . A A . 105 VAL CB 1 1 13 34451 1 1 105 VAL CG1 C -27.307 7.150 2.516 1.00 . A A . 105 VAL CG1 1 1 13 34452 1 1 105 VAL CG2 C -27.987 6.222 4.741 1.00 . A A . 105 VAL CG2 1 1 13 34453 1 1 105 VAL H H -29.318 5.131 1.166 1.00 . A A . 105 VAL H 1 1 13 34454 1 1 105 VAL HA H -30.269 5.898 3.647 1.00 . A A . 105 VAL HA 1 1 13 34455 1 1 105 VAL HB H -27.885 5.146 2.913 1.00 . A A . 105 VAL HB 1 1 13 34456 1 1 105 VAL HG11 H -26.348 6.705 2.292 1.00 . A A . 105 VAL HG11 1 1 13 34457 1 1 105 VAL HG12 H -27.788 7.453 1.598 1.00 . A A . 105 VAL HG12 1 1 13 34458 1 1 105 VAL HG13 H -27.163 8.013 3.150 1.00 . A A . 105 VAL HG13 1 1 13 34459 1 1 105 VAL HG21 H -28.604 5.482 5.229 1.00 . A A . 105 VAL HG21 1 1 13 34460 1 1 105 VAL HG22 H -26.950 6.041 4.981 1.00 . A A . 105 VAL HG22 1 1 13 34461 1 1 105 VAL HG23 H -28.269 7.208 5.084 1.00 . A A . 105 VAL HG23 1 1 13 34462 1 1 105 VAL N N -29.996 5.682 1.611 1.00 . A A . 105 VAL N 1 1 13 34463 1 1 105 VAL O O -30.033 8.416 1.720 1.00 . A A . 105 VAL O 1 1 13 34464 1 1 106 THR C C -29.629 10.536 5.182 1.00 . A A . 106 THR C 1 1 13 34465 1 1 106 THR CA C -30.402 9.880 4.044 1.00 . A A . 106 THR CA 1 1 13 34466 1 1 106 THR CB C -31.907 10.142 4.243 1.00 . A A . 106 THR CB 1 1 13 34467 1 1 106 THR CG2 C -32.340 11.396 3.498 1.00 . A A . 106 THR CG2 1 1 13 34468 1 1 106 THR H H -30.043 7.935 4.797 1.00 . A A . 106 THR H 1 1 13 34469 1 1 106 THR HA H -30.100 10.330 3.109 1.00 . A A . 106 THR HA 1 1 13 34470 1 1 106 THR HB H -32.096 10.285 5.297 1.00 . A A . 106 THR HB 1 1 13 34471 1 1 106 THR HG1 H -33.602 9.197 3.896 1.00 . A A . 106 THR HG1 1 1 13 34472 1 1 106 THR HG21 H -31.473 11.886 3.083 1.00 . A A . 106 THR HG21 1 1 13 34473 1 1 106 THR HG22 H -32.840 12.066 4.182 1.00 . A A . 106 THR HG22 1 1 13 34474 1 1 106 THR HG23 H -33.017 11.125 2.701 1.00 . A A . 106 THR HG23 1 1 13 34475 1 1 106 THR N N -30.117 8.452 3.969 1.00 . A A . 106 THR N 1 1 13 34476 1 1 106 THR O O -28.980 9.855 5.976 1.00 . A A . 106 THR O 1 1 13 34477 1 1 106 THR OG1 O -32.665 9.020 3.780 1.00 . A A . 106 THR OG1 1 1 13 34478 1 1 107 GLN C C -29.488 12.184 7.682 1.00 . A A . 107 GLN C 1 1 13 34479 1 1 107 GLN CA C -29.009 12.608 6.297 1.00 . A A . 107 GLN CA 1 1 13 34480 1 1 107 GLN CB C -29.225 14.110 6.108 1.00 . A A . 107 GLN CB 1 1 13 34481 1 1 107 GLN CD C -28.218 16.334 5.458 1.00 . A A . 107 GLN CD 1 1 13 34482 1 1 107 GLN CG C -27.964 14.862 5.713 1.00 . A A . 107 GLN CG 1 1 13 34483 1 1 107 GLN H H -30.236 12.347 4.593 1.00 . A A . 107 GLN H 1 1 13 34484 1 1 107 GLN HA H -27.955 12.392 6.213 1.00 . A A . 107 GLN HA 1 1 13 34485 1 1 107 GLN HB2 H -29.965 14.261 5.336 1.00 . A A . 107 GLN HB2 1 1 13 34486 1 1 107 GLN HB3 H -29.593 14.529 7.033 1.00 . A A . 107 GLN HB3 1 1 13 34487 1 1 107 GLN HE21 H -28.622 16.623 7.383 1.00 . A A . 107 GLN HE21 1 1 13 34488 1 1 107 GLN HE22 H -28.726 18.023 6.375 1.00 . A A . 107 GLN HE22 1 1 13 34489 1 1 107 GLN HG2 H -27.241 14.770 6.510 1.00 . A A . 107 GLN HG2 1 1 13 34490 1 1 107 GLN HG3 H -27.564 14.419 4.813 1.00 . A A . 107 GLN HG3 1 1 13 34491 1 1 107 GLN N N -29.703 11.861 5.255 1.00 . A A . 107 GLN N 1 1 13 34492 1 1 107 GLN NE2 N -28.557 17.068 6.511 1.00 . A A . 107 GLN NE2 1 1 13 34493 1 1 107 GLN O O -28.703 11.706 8.502 1.00 . A A . 107 GLN O 1 1 13 34494 1 1 107 GLN OE1 O -28.111 16.808 4.326 1.00 . A A . 107 GLN OE1 1 1 13 34495 1 1 108 ASP C C -31.017 10.558 9.587 1.00 . A A . 108 ASP C 1 1 13 34496 1 1 108 ASP CA C -31.364 11.998 9.221 1.00 . A A . 108 ASP CA 1 1 13 34497 1 1 108 ASP CB C -32.882 12.176 9.185 1.00 . A A . 108 ASP CB 1 1 13 34498 1 1 108 ASP CG C -33.561 11.613 10.418 1.00 . A A . 108 ASP CG 1 1 13 34499 1 1 108 ASP H H -31.354 12.748 7.242 1.00 . A A . 108 ASP H 1 1 13 34500 1 1 108 ASP HA H -30.951 12.656 9.971 1.00 . A A . 108 ASP HA 1 1 13 34501 1 1 108 ASP HB2 H -33.113 13.229 9.119 1.00 . A A . 108 ASP HB2 1 1 13 34502 1 1 108 ASP HB3 H -33.276 11.670 8.316 1.00 . A A . 108 ASP HB3 1 1 13 34503 1 1 108 ASP N N -30.780 12.363 7.936 1.00 . A A . 108 ASP N 1 1 13 34504 1 1 108 ASP O O -30.803 10.240 10.756 1.00 . A A . 108 ASP O 1 1 13 34505 1 1 108 ASP OD1 O -33.875 10.405 10.422 1.00 . A A . 108 ASP OD1 1 1 13 34506 1 1 108 ASP OD2 O -33.780 12.381 11.378 1.00 . A A . 108 ASP OD2 1 1 13 34507 1 1 109 GLU C C -29.359 8.139 9.605 1.00 . A A . 109 GLU C 1 1 13 34508 1 1 109 GLU CA C -30.645 8.287 8.796 1.00 . A A . 109 GLU CA 1 1 13 34509 1 1 109 GLU CB C -30.504 7.560 7.457 1.00 . A A . 109 GLU CB 1 1 13 34510 1 1 109 GLU CD C -31.576 6.012 5.773 1.00 . A A . 109 GLU CD 1 1 13 34511 1 1 109 GLU CG C -31.617 6.563 7.185 1.00 . A A . 109 GLU CG 1 1 13 34512 1 1 109 GLU H H -31.144 10.008 7.669 1.00 . A A . 109 GLU H 1 1 13 34513 1 1 109 GLU HA H -31.458 7.844 9.351 1.00 . A A . 109 GLU HA 1 1 13 34514 1 1 109 GLU HB2 H -30.502 8.292 6.662 1.00 . A A . 109 GLU HB2 1 1 13 34515 1 1 109 GLU HB3 H -29.563 7.029 7.447 1.00 . A A . 109 GLU HB3 1 1 13 34516 1 1 109 GLU HG2 H -31.523 5.740 7.878 1.00 . A A . 109 GLU HG2 1 1 13 34517 1 1 109 GLU HG3 H -32.568 7.053 7.337 1.00 . A A . 109 GLU HG3 1 1 13 34518 1 1 109 GLU N N -30.964 9.693 8.579 1.00 . A A . 109 GLU N 1 1 13 34519 1 1 109 GLU O O -29.297 7.358 10.556 1.00 . A A . 109 GLU O 1 1 13 34520 1 1 109 GLU OE1 O -32.064 6.701 4.853 1.00 . A A . 109 GLU OE1 1 1 13 34521 1 1 109 GLU OE2 O -31.055 4.892 5.589 1.00 . A A . 109 GLU OE2 1 1 13 34522 1 1 110 LEU C C -27.037 9.799 11.101 1.00 . A A . 110 LEU C 1 1 13 34523 1 1 110 LEU CA C -27.050 8.848 9.909 1.00 . A A . 110 LEU CA 1 1 13 34524 1 1 110 LEU CB C -25.919 9.206 8.943 1.00 . A A . 110 LEU CB 1 1 13 34525 1 1 110 LEU CD1 C -25.916 8.939 6.451 1.00 . A A . 110 LEU CD1 1 1 13 34526 1 1 110 LEU CD2 C -24.298 7.639 7.847 1.00 . A A . 110 LEU CD2 1 1 13 34527 1 1 110 LEU CG C -25.696 8.237 7.782 1.00 . A A . 110 LEU CG 1 1 13 34528 1 1 110 LEU H H -28.446 9.496 8.456 1.00 . A A . 110 LEU H 1 1 13 34529 1 1 110 LEU HA H -26.902 7.840 10.266 1.00 . A A . 110 LEU HA 1 1 13 34530 1 1 110 LEU HB2 H -26.136 10.177 8.526 1.00 . A A . 110 LEU HB2 1 1 13 34531 1 1 110 LEU HB3 H -25.003 9.258 9.514 1.00 . A A . 110 LEU HB3 1 1 13 34532 1 1 110 LEU HD11 H -26.158 8.208 5.694 1.00 . A A . 110 LEU HD11 1 1 13 34533 1 1 110 LEU HD12 H -25.016 9.465 6.169 1.00 . A A . 110 LEU HD12 1 1 13 34534 1 1 110 LEU HD13 H -26.729 9.643 6.546 1.00 . A A . 110 LEU HD13 1 1 13 34535 1 1 110 LEU HD21 H -23.646 8.173 7.172 1.00 . A A . 110 LEU HD21 1 1 13 34536 1 1 110 LEU HD22 H -24.338 6.598 7.562 1.00 . A A . 110 LEU HD22 1 1 13 34537 1 1 110 LEU HD23 H -23.918 7.721 8.856 1.00 . A A . 110 LEU HD23 1 1 13 34538 1 1 110 LEU HG H -26.410 7.428 7.854 1.00 . A A . 110 LEU HG 1 1 13 34539 1 1 110 LEU N N -28.336 8.894 9.221 1.00 . A A . 110 LEU N 1 1 13 34540 1 1 110 LEU O O -26.267 9.618 12.045 1.00 . A A . 110 LEU O 1 1 13 34541 1 1 111 LYS C C -28.555 11.157 13.395 1.00 . A A . 111 LYS C 1 1 13 34542 1 1 111 LYS CA C -27.986 11.791 12.130 1.00 . A A . 111 LYS CA 1 1 13 34543 1 1 111 LYS CB C -28.859 12.972 11.701 1.00 . A A . 111 LYS CB 1 1 13 34544 1 1 111 LYS CD C -31.006 14.244 11.988 1.00 . A A . 111 LYS CD 1 1 13 34545 1 1 111 LYS CE C -31.208 15.272 13.091 1.00 . A A . 111 LYS CE 1 1 13 34546 1 1 111 LYS CG C -30.167 13.071 12.467 1.00 . A A . 111 LYS CG 1 1 13 34547 1 1 111 LYS H H -28.483 10.904 10.273 1.00 . A A . 111 LYS H 1 1 13 34548 1 1 111 LYS HA H -26.989 12.148 12.338 1.00 . A A . 111 LYS HA 1 1 13 34549 1 1 111 LYS HB2 H -28.306 13.887 11.854 1.00 . A A . 111 LYS HB2 1 1 13 34550 1 1 111 LYS HB3 H -29.089 12.872 10.650 1.00 . A A . 111 LYS HB3 1 1 13 34551 1 1 111 LYS HD2 H -30.506 14.718 11.157 1.00 . A A . 111 LYS HD2 1 1 13 34552 1 1 111 LYS HD3 H -31.972 13.877 11.669 1.00 . A A . 111 LYS HD3 1 1 13 34553 1 1 111 LYS HE2 H -31.929 14.888 13.796 1.00 . A A . 111 LYS HE2 1 1 13 34554 1 1 111 LYS HE3 H -30.265 15.432 13.592 1.00 . A A . 111 LYS HE3 1 1 13 34555 1 1 111 LYS HG2 H -30.727 12.159 12.325 1.00 . A A . 111 LYS HG2 1 1 13 34556 1 1 111 LYS HG3 H -29.949 13.202 13.518 1.00 . A A . 111 LYS HG3 1 1 13 34557 1 1 111 LYS HZ1 H -30.897 17.210 12.376 1.00 . A A . 111 LYS HZ1 1 1 13 34558 1 1 111 LYS HZ2 H -32.341 17.021 13.238 1.00 . A A . 111 LYS HZ2 1 1 13 34559 1 1 111 LYS HZ3 H -32.211 16.419 11.662 1.00 . A A . 111 LYS HZ3 1 1 13 34560 1 1 111 LYS N N -27.895 10.812 11.053 1.00 . A A . 111 LYS N 1 1 13 34561 1 1 111 LYS NZ N -31.698 16.572 12.554 1.00 . A A . 111 LYS NZ 1 1 13 34562 1 1 111 LYS O O -28.507 11.750 14.472 1.00 . A A . 111 LYS O 1 1 13 34563 1 1 112 GLU C C -28.595 8.879 15.412 1.00 . A A . 112 GLU C 1 1 13 34564 1 1 112 GLU CA C -29.669 9.235 14.389 1.00 . A A . 112 GLU CA 1 1 13 34565 1 1 112 GLU CB C -30.377 7.964 13.913 1.00 . A A . 112 GLU CB 1 1 13 34566 1 1 112 GLU CD C -32.897 8.135 13.938 1.00 . A A . 112 GLU CD 1 1 13 34567 1 1 112 GLU CG C -31.634 8.235 13.104 1.00 . A A . 112 GLU CG 1 1 13 34568 1 1 112 GLU H H -29.100 9.527 12.371 1.00 . A A . 112 GLU H 1 1 13 34569 1 1 112 GLU HA H -30.393 9.885 14.856 1.00 . A A . 112 GLU HA 1 1 13 34570 1 1 112 GLU HB2 H -29.694 7.395 13.300 1.00 . A A . 112 GLU HB2 1 1 13 34571 1 1 112 GLU HB3 H -30.649 7.374 14.776 1.00 . A A . 112 GLU HB3 1 1 13 34572 1 1 112 GLU HG2 H -31.573 9.230 12.689 1.00 . A A . 112 GLU HG2 1 1 13 34573 1 1 112 GLU HG3 H -31.692 7.514 12.301 1.00 . A A . 112 GLU HG3 1 1 13 34574 1 1 112 GLU N N -29.092 9.948 13.256 1.00 . A A . 112 GLU N 1 1 13 34575 1 1 112 GLU O O -28.900 8.513 16.548 1.00 . A A . 112 GLU O 1 1 13 34576 1 1 112 GLU OE1 O -33.028 8.907 14.910 1.00 . A A . 112 GLU OE1 1 1 13 34577 1 1 112 GLU OE2 O -33.754 7.285 13.616 1.00 . A A . 112 GLU OE2 1 1 13 34578 1 1 113 VAL C C -25.467 9.944 16.286 1.00 . A A . 113 VAL C 1 1 13 34579 1 1 113 VAL CA C -26.215 8.678 15.882 1.00 . A A . 113 VAL CA 1 1 13 34580 1 1 113 VAL CB C -25.228 7.704 15.212 1.00 . A A . 113 VAL CB 1 1 13 34581 1 1 113 VAL CG1 C -25.626 6.263 15.493 1.00 . A A . 113 VAL CG1 1 1 13 34582 1 1 113 VAL CG2 C -25.157 7.963 13.715 1.00 . A A . 113 VAL CG2 1 1 13 34583 1 1 113 VAL H H -27.155 9.285 14.085 1.00 . A A . 113 VAL H 1 1 13 34584 1 1 113 VAL HA H -26.608 8.205 16.770 1.00 . A A . 113 VAL HA 1 1 13 34585 1 1 113 VAL HB H -24.247 7.871 15.632 1.00 . A A . 113 VAL HB 1 1 13 34586 1 1 113 VAL HG11 H -25.909 6.164 16.531 1.00 . A A . 113 VAL HG11 1 1 13 34587 1 1 113 VAL HG12 H -26.459 5.990 14.863 1.00 . A A . 113 VAL HG12 1 1 13 34588 1 1 113 VAL HG13 H -24.789 5.612 15.286 1.00 . A A . 113 VAL HG13 1 1 13 34589 1 1 113 VAL HG21 H -24.465 7.270 13.261 1.00 . A A . 113 VAL HG21 1 1 13 34590 1 1 113 VAL HG22 H -26.136 7.832 13.281 1.00 . A A . 113 VAL HG22 1 1 13 34591 1 1 113 VAL HG23 H -24.819 8.975 13.540 1.00 . A A . 113 VAL HG23 1 1 13 34592 1 1 113 VAL N N -27.335 8.988 15.002 1.00 . A A . 113 VAL N 1 1 13 34593 1 1 113 VAL O O -25.184 10.161 17.464 1.00 . A A . 113 VAL O 1 1 13 34594 1 1 114 PHE C C -25.374 13.220 15.453 1.00 . A A . 114 PHE C 1 1 13 34595 1 1 114 PHE CA C -24.434 12.022 15.553 1.00 . A A . 114 PHE CA 1 1 13 34596 1 1 114 PHE CB C -23.280 12.182 14.562 1.00 . A A . 114 PHE CB 1 1 13 34597 1 1 114 PHE CD1 C -24.492 12.879 12.478 1.00 . A A . 114 PHE CD1 1 1 13 34598 1 1 114 PHE CD2 C -23.254 10.842 12.440 1.00 . A A . 114 PHE CD2 1 1 13 34599 1 1 114 PHE CE1 C -24.865 12.679 11.162 1.00 . A A . 114 PHE CE1 1 1 13 34600 1 1 114 PHE CE2 C -23.623 10.637 11.124 1.00 . A A . 114 PHE CE2 1 1 13 34601 1 1 114 PHE CG C -23.683 11.963 13.131 1.00 . A A . 114 PHE CG 1 1 13 34602 1 1 114 PHE CZ C -24.429 11.558 10.484 1.00 . A A . 114 PHE CZ 1 1 13 34603 1 1 114 PHE H H -25.403 10.549 14.381 1.00 . A A . 114 PHE H 1 1 13 34604 1 1 114 PHE HA H -24.034 11.977 16.554 1.00 . A A . 114 PHE HA 1 1 13 34605 1 1 114 PHE HB2 H -22.880 13.181 14.644 1.00 . A A . 114 PHE HB2 1 1 13 34606 1 1 114 PHE HB3 H -22.507 11.468 14.803 1.00 . A A . 114 PHE HB3 1 1 13 34607 1 1 114 PHE HD1 H -24.833 13.757 13.006 1.00 . A A . 114 PHE HD1 1 1 13 34608 1 1 114 PHE HD2 H -22.622 10.120 12.941 1.00 . A A . 114 PHE HD2 1 1 13 34609 1 1 114 PHE HE1 H -25.495 13.401 10.664 1.00 . A A . 114 PHE HE1 1 1 13 34610 1 1 114 PHE HE2 H -23.281 9.759 10.597 1.00 . A A . 114 PHE HE2 1 1 13 34611 1 1 114 PHE HZ H -24.720 11.399 9.457 1.00 . A A . 114 PHE HZ 1 1 13 34612 1 1 114 PHE N N -25.150 10.777 15.301 1.00 . A A . 114 PHE N 1 1 13 34613 1 1 114 PHE O O -24.992 14.282 14.963 1.00 . A A . 114 PHE O 1 1 13 34614 1 1 115 GLU C C -27.099 15.344 16.616 1.00 . A A . 115 GLU C 1 1 13 34615 1 1 115 GLU CA C -27.601 14.104 15.882 1.00 . A A . 115 GLU CA 1 1 13 34616 1 1 115 GLU CB C -28.915 13.627 16.504 1.00 . A A . 115 GLU CB 1 1 13 34617 1 1 115 GLU CD C -29.866 15.706 17.580 1.00 . A A . 115 GLU CD 1 1 13 34618 1 1 115 GLU CG C -29.264 14.332 17.804 1.00 . A A . 115 GLU CG 1 1 13 34619 1 1 115 GLU H H -26.851 12.169 16.299 1.00 . A A . 115 GLU H 1 1 13 34620 1 1 115 GLU HA H -27.775 14.359 14.847 1.00 . A A . 115 GLU HA 1 1 13 34621 1 1 115 GLU HB2 H -29.716 13.798 15.799 1.00 . A A . 115 GLU HB2 1 1 13 34622 1 1 115 GLU HB3 H -28.842 12.568 16.702 1.00 . A A . 115 GLU HB3 1 1 13 34623 1 1 115 GLU HG2 H -29.976 13.728 18.346 1.00 . A A . 115 GLU HG2 1 1 13 34624 1 1 115 GLU HG3 H -28.365 14.440 18.393 1.00 . A A . 115 GLU HG3 1 1 13 34625 1 1 115 GLU N N -26.606 13.039 15.920 1.00 . A A . 115 GLU N 1 1 13 34626 1 1 115 GLU O O -27.535 16.462 16.338 1.00 . A A . 115 GLU O 1 1 13 34627 1 1 115 GLU OE1 O -30.344 15.968 16.457 1.00 . A A . 115 GLU OE1 1 1 13 34628 1 1 115 GLU OE2 O -29.858 16.518 18.529 1.00 . A A . 115 GLU OE2 1 1 13 34629 1 1 116 ASP C C -24.520 16.950 17.542 1.00 . A A . 116 ASP C 1 1 13 34630 1 1 116 ASP CA C -25.618 16.239 18.327 1.00 . A A . 116 ASP CA 1 1 13 34631 1 1 116 ASP CB C -25.060 15.724 19.655 1.00 . A A . 116 ASP CB 1 1 13 34632 1 1 116 ASP CG C -24.080 16.693 20.286 1.00 . A A . 116 ASP CG 1 1 13 34633 1 1 116 ASP H H -25.873 14.224 17.728 1.00 . A A . 116 ASP H 1 1 13 34634 1 1 116 ASP HA H -26.412 16.942 18.529 1.00 . A A . 116 ASP HA 1 1 13 34635 1 1 116 ASP HB2 H -25.877 15.568 20.344 1.00 . A A . 116 ASP HB2 1 1 13 34636 1 1 116 ASP HB3 H -24.553 14.786 19.485 1.00 . A A . 116 ASP HB3 1 1 13 34637 1 1 116 ASP N N -26.180 15.139 17.553 1.00 . A A . 116 ASP N 1 1 13 34638 1 1 116 ASP O O -24.120 18.063 17.884 1.00 . A A . 116 ASP O 1 1 13 34639 1 1 116 ASP OD1 O -24.517 17.777 20.726 1.00 . A A . 116 ASP OD1 1 1 13 34640 1 1 116 ASP OD2 O -22.876 16.367 20.340 1.00 . A A . 116 ASP OD2 1 1 13 34641 1 1 117 ALA C C -23.323 18.301 15.250 1.00 . A A . 117 ALA C 1 1 13 34642 1 1 117 ALA CA C -22.986 16.870 15.655 1.00 . A A . 117 ALA CA 1 1 13 34643 1 1 117 ALA CB C -22.766 16.008 14.420 1.00 . A A . 117 ALA CB 1 1 13 34644 1 1 117 ALA H H -24.396 15.416 16.267 1.00 . A A . 117 ALA H 1 1 13 34645 1 1 117 ALA HA H -22.070 16.875 16.228 1.00 . A A . 117 ALA HA 1 1 13 34646 1 1 117 ALA HB1 H -22.338 15.061 14.716 1.00 . A A . 117 ALA HB1 1 1 13 34647 1 1 117 ALA HB2 H -23.711 15.839 13.926 1.00 . A A . 117 ALA HB2 1 1 13 34648 1 1 117 ALA HB3 H -22.091 16.513 13.745 1.00 . A A . 117 ALA HB3 1 1 13 34649 1 1 117 ALA N N -24.037 16.300 16.489 1.00 . A A . 117 ALA N 1 1 13 34650 1 1 117 ALA O O -24.456 18.753 15.414 1.00 . A A . 117 ALA O 1 1 13 34651 1 1 118 ALA C C -23.459 20.465 13.089 1.00 . A A . 118 ALA C 1 1 13 34652 1 1 118 ALA CA C -22.524 20.390 14.290 1.00 . A A . 118 ALA CA 1 1 13 34653 1 1 118 ALA CB C -21.184 21.031 13.960 1.00 . A A . 118 ALA CB 1 1 13 34654 1 1 118 ALA H H -21.450 18.595 14.615 1.00 . A A . 118 ALA H 1 1 13 34655 1 1 118 ALA HA H -22.964 20.937 15.112 1.00 . A A . 118 ALA HA 1 1 13 34656 1 1 118 ALA HB1 H -21.117 21.193 12.894 1.00 . A A . 118 ALA HB1 1 1 13 34657 1 1 118 ALA HB2 H -21.101 21.977 14.474 1.00 . A A . 118 ALA HB2 1 1 13 34658 1 1 118 ALA HB3 H -20.385 20.378 14.277 1.00 . A A . 118 ALA HB3 1 1 13 34659 1 1 118 ALA N N -22.331 19.010 14.720 1.00 . A A . 118 ALA N 1 1 13 34660 1 1 118 ALA O O -24.532 21.064 13.163 1.00 . A A . 118 ALA O 1 1 13 34661 1 1 119 GLU C C -23.728 18.521 10.035 1.00 . A A . 119 GLU C 1 1 13 34662 1 1 119 GLU CA C -23.846 19.856 10.765 1.00 . A A . 119 GLU CA 1 1 13 34663 1 1 119 GLU CB C -23.410 20.995 9.841 1.00 . A A . 119 GLU CB 1 1 13 34664 1 1 119 GLU CD C -21.450 22.336 8.980 1.00 . A A . 119 GLU CD 1 1 13 34665 1 1 119 GLU CG C -21.917 21.016 9.564 1.00 . A A . 119 GLU CG 1 1 13 34666 1 1 119 GLU H H -22.180 19.395 11.986 1.00 . A A . 119 GLU H 1 1 13 34667 1 1 119 GLU HA H -24.877 20.008 11.046 1.00 . A A . 119 GLU HA 1 1 13 34668 1 1 119 GLU HB2 H -23.929 20.897 8.899 1.00 . A A . 119 GLU HB2 1 1 13 34669 1 1 119 GLU HB3 H -23.684 21.935 10.296 1.00 . A A . 119 GLU HB3 1 1 13 34670 1 1 119 GLU HG2 H -21.389 20.844 10.490 1.00 . A A . 119 GLU HG2 1 1 13 34671 1 1 119 GLU HG3 H -21.682 20.227 8.865 1.00 . A A . 119 GLU HG3 1 1 13 34672 1 1 119 GLU N N -23.045 19.855 11.983 1.00 . A A . 119 GLU N 1 1 13 34673 1 1 119 GLU O O -22.846 17.714 10.333 1.00 . A A . 119 GLU O 1 1 13 34674 1 1 119 GLU OE1 O -21.482 22.480 7.740 1.00 . A A . 119 GLU OE1 1 1 13 34675 1 1 119 GLU OE2 O -21.054 23.224 9.763 1.00 . A A . 119 GLU OE2 1 1 13 34676 1 1 120 ILE C C -24.774 17.342 6.815 1.00 . A A . 120 ILE C 1 1 13 34677 1 1 120 ILE CA C -24.617 17.059 8.305 1.00 . A A . 120 ILE CA 1 1 13 34678 1 1 120 ILE CB C -25.741 16.108 8.757 1.00 . A A . 120 ILE CB 1 1 13 34679 1 1 120 ILE CD1 C -26.934 17.208 10.718 1.00 . A A . 120 ILE CD1 1 1 13 34680 1 1 120 ILE CG1 C -25.919 16.178 10.275 1.00 . A A . 120 ILE CG1 1 1 13 34681 1 1 120 ILE CG2 C -25.438 14.683 8.319 1.00 . A A . 120 ILE CG2 1 1 13 34682 1 1 120 ILE H H -25.299 18.976 8.886 1.00 . A A . 120 ILE H 1 1 13 34683 1 1 120 ILE HA H -23.669 16.567 8.470 1.00 . A A . 120 ILE HA 1 1 13 34684 1 1 120 ILE HB H -26.658 16.419 8.280 1.00 . A A . 120 ILE HB 1 1 13 34685 1 1 120 ILE HD11 H -26.551 17.748 11.572 1.00 . A A . 120 ILE HD11 1 1 13 34686 1 1 120 ILE HD12 H -27.121 17.901 9.911 1.00 . A A . 120 ILE HD12 1 1 13 34687 1 1 120 ILE HD13 H -27.855 16.713 10.989 1.00 . A A . 120 ILE HD13 1 1 13 34688 1 1 120 ILE HG12 H -26.243 15.216 10.638 1.00 . A A . 120 ILE HG12 1 1 13 34689 1 1 120 ILE HG13 H -24.971 16.429 10.729 1.00 . A A . 120 ILE HG13 1 1 13 34690 1 1 120 ILE HG21 H -26.358 14.121 8.264 1.00 . A A . 120 ILE HG21 1 1 13 34691 1 1 120 ILE HG22 H -24.968 14.699 7.347 1.00 . A A . 120 ILE HG22 1 1 13 34692 1 1 120 ILE HG23 H -24.775 14.220 9.033 1.00 . A A . 120 ILE HG23 1 1 13 34693 1 1 120 ILE N N -24.621 18.295 9.078 1.00 . A A . 120 ILE N 1 1 13 34694 1 1 120 ILE O O -25.565 18.195 6.415 1.00 . A A . 120 ILE O 1 1 13 34695 1 1 121 ARG C C -23.951 15.446 3.839 1.00 . A A . 121 ARG C 1 1 13 34696 1 1 121 ARG CA C -24.070 16.790 4.551 1.00 . A A . 121 ARG CA 1 1 13 34697 1 1 121 ARG CB C -22.954 17.728 4.085 1.00 . A A . 121 ARG CB 1 1 13 34698 1 1 121 ARG CD C -24.285 19.618 3.100 1.00 . A A . 121 ARG CD 1 1 13 34699 1 1 121 ARG CG C -23.312 19.201 4.192 1.00 . A A . 121 ARG CG 1 1 13 34700 1 1 121 ARG CZ C -25.953 21.375 2.683 1.00 . A A . 121 ARG CZ 1 1 13 34701 1 1 121 ARG H H -23.403 15.953 6.377 1.00 . A A . 121 ARG H 1 1 13 34702 1 1 121 ARG HA H -25.024 17.232 4.306 1.00 . A A . 121 ARG HA 1 1 13 34703 1 1 121 ARG HB2 H -22.075 17.549 4.687 1.00 . A A . 121 ARG HB2 1 1 13 34704 1 1 121 ARG HB3 H -22.724 17.509 3.053 1.00 . A A . 121 ARG HB3 1 1 13 34705 1 1 121 ARG HD2 H -23.730 19.801 2.192 1.00 . A A . 121 ARG HD2 1 1 13 34706 1 1 121 ARG HD3 H -24.987 18.814 2.936 1.00 . A A . 121 ARG HD3 1 1 13 34707 1 1 121 ARG HE H -24.812 21.250 4.315 1.00 . A A . 121 ARG HE 1 1 13 34708 1 1 121 ARG HG2 H -23.768 19.383 5.153 1.00 . A A . 121 ARG HG2 1 1 13 34709 1 1 121 ARG HG3 H -22.410 19.788 4.102 1.00 . A A . 121 ARG HG3 1 1 13 34710 1 1 121 ARG HH11 H -25.788 19.995 1.217 1.00 . A A . 121 ARG HH11 1 1 13 34711 1 1 121 ARG HH12 H -26.960 21.239 0.936 1.00 . A A . 121 ARG HH12 1 1 13 34712 1 1 121 ARG HH21 H -26.352 22.894 3.956 1.00 . A A . 121 ARG HH21 1 1 13 34713 1 1 121 ARG HH22 H -27.280 22.888 2.494 1.00 . A A . 121 ARG HH22 1 1 13 34714 1 1 121 ARG N N -24.015 16.618 5.998 1.00 . A A . 121 ARG N 1 1 13 34715 1 1 121 ARG NE N -25.022 20.827 3.456 1.00 . A A . 121 ARG NE 1 1 13 34716 1 1 121 ARG NH1 N -26.258 20.825 1.516 1.00 . A A . 121 ARG NH1 1 1 13 34717 1 1 121 ARG NH2 N -26.580 22.476 3.077 1.00 . A A . 121 ARG NH2 1 1 13 34718 1 1 121 ARG O O -22.889 14.823 3.840 1.00 . A A . 121 ARG O 1 1 13 34719 1 1 122 LEU C C -24.699 13.932 1.048 1.00 . A A . 122 LEU C 1 1 13 34720 1 1 122 LEU CA C -25.066 13.735 2.515 1.00 . A A . 122 LEU CA 1 1 13 34721 1 1 122 LEU CB C -26.447 13.086 2.625 1.00 . A A . 122 LEU CB 1 1 13 34722 1 1 122 LEU CD1 C -25.997 10.633 2.870 1.00 . A A . 122 LEU CD1 1 1 13 34723 1 1 122 LEU CD2 C -25.812 12.140 4.857 1.00 . A A . 122 LEU CD2 1 1 13 34724 1 1 122 LEU CG C -26.548 11.875 3.552 1.00 . A A . 122 LEU CG 1 1 13 34725 1 1 122 LEU H H -25.863 15.547 3.265 1.00 . A A . 122 LEU H 1 1 13 34726 1 1 122 LEU HA H -24.335 13.086 2.973 1.00 . A A . 122 LEU HA 1 1 13 34727 1 1 122 LEU HB2 H -27.137 13.835 2.983 1.00 . A A . 122 LEU HB2 1 1 13 34728 1 1 122 LEU HB3 H -26.743 12.771 1.634 1.00 . A A . 122 LEU HB3 1 1 13 34729 1 1 122 LEU HD11 H -25.624 9.947 3.616 1.00 . A A . 122 LEU HD11 1 1 13 34730 1 1 122 LEU HD12 H -25.193 10.914 2.206 1.00 . A A . 122 LEU HD12 1 1 13 34731 1 1 122 LEU HD13 H -26.782 10.156 2.302 1.00 . A A . 122 LEU HD13 1 1 13 34732 1 1 122 LEU HD21 H -24.749 12.171 4.671 1.00 . A A . 122 LEU HD21 1 1 13 34733 1 1 122 LEU HD22 H -26.032 11.350 5.561 1.00 . A A . 122 LEU HD22 1 1 13 34734 1 1 122 LEU HD23 H -26.134 13.086 5.267 1.00 . A A . 122 LEU HD23 1 1 13 34735 1 1 122 LEU HG H -27.588 11.693 3.785 1.00 . A A . 122 LEU HG 1 1 13 34736 1 1 122 LEU N N -25.047 15.006 3.231 1.00 . A A . 122 LEU N 1 1 13 34737 1 1 122 LEU O O -24.793 15.038 0.516 1.00 . A A . 122 LEU O 1 1 13 34738 1 1 123 VAL C C -24.814 12.021 -1.857 1.00 . A A . 123 VAL C 1 1 13 34739 1 1 123 VAL CA C -23.904 12.902 -1.010 1.00 . A A . 123 VAL CA 1 1 13 34740 1 1 123 VAL CB C -22.443 12.460 -1.215 1.00 . A A . 123 VAL CB 1 1 13 34741 1 1 123 VAL CG1 C -21.983 12.776 -2.630 1.00 . A A . 123 VAL CG1 1 1 13 34742 1 1 123 VAL CG2 C -21.536 13.124 -0.190 1.00 . A A . 123 VAL CG2 1 1 13 34743 1 1 123 VAL H H -24.228 11.996 0.875 1.00 . A A . 123 VAL H 1 1 13 34744 1 1 123 VAL HA H -23.998 13.926 -1.343 1.00 . A A . 123 VAL HA 1 1 13 34745 1 1 123 VAL HB H -22.389 11.390 -1.073 1.00 . A A . 123 VAL HB 1 1 13 34746 1 1 123 VAL HG11 H -21.490 13.737 -2.642 1.00 . A A . 123 VAL HG11 1 1 13 34747 1 1 123 VAL HG12 H -21.295 12.013 -2.965 1.00 . A A . 123 VAL HG12 1 1 13 34748 1 1 123 VAL HG13 H -22.839 12.803 -3.289 1.00 . A A . 123 VAL HG13 1 1 13 34749 1 1 123 VAL HG21 H -20.676 13.545 -0.689 1.00 . A A . 123 VAL HG21 1 1 13 34750 1 1 123 VAL HG22 H -22.080 13.908 0.315 1.00 . A A . 123 VAL HG22 1 1 13 34751 1 1 123 VAL HG23 H -21.209 12.389 0.532 1.00 . A A . 123 VAL HG23 1 1 13 34752 1 1 123 VAL N N -24.282 12.850 0.397 1.00 . A A . 123 VAL N 1 1 13 34753 1 1 123 VAL O O -24.722 10.794 -1.815 1.00 . A A . 123 VAL O 1 1 13 34754 1 1 124 SER C C -26.886 12.693 -4.774 1.00 . A A . 124 SER C 1 1 13 34755 1 1 124 SER CA C -26.625 11.927 -3.481 1.00 . A A . 124 SER CA 1 1 13 34756 1 1 124 SER CB C -27.944 11.684 -2.745 1.00 . A A . 124 SER CB 1 1 13 34757 1 1 124 SER H H -25.720 13.634 -2.615 1.00 . A A . 124 SER H 1 1 13 34758 1 1 124 SER HA H -26.178 10.975 -3.724 1.00 . A A . 124 SER HA 1 1 13 34759 1 1 124 SER HB2 H -28.178 10.631 -2.769 1.00 . A A . 124 SER HB2 1 1 13 34760 1 1 124 SER HB3 H -27.845 12.008 -1.718 1.00 . A A . 124 SER HB3 1 1 13 34761 1 1 124 SER HG H -29.278 13.118 -2.772 1.00 . A A . 124 SER HG 1 1 13 34762 1 1 124 SER N N -25.694 12.654 -2.626 1.00 . A A . 124 SER N 1 1 13 34763 1 1 124 SER O O -26.888 13.924 -4.792 1.00 . A A . 124 SER O 1 1 13 34764 1 1 124 SER OG O -29.006 12.402 -3.350 1.00 . A A . 124 SER OG 1 1 13 34765 1 1 125 LYS C C -28.673 12.039 -7.747 1.00 . A A . 125 LYS C 1 1 13 34766 1 1 125 LYS CA C -27.367 12.562 -7.157 1.00 . A A . 125 LYS CA 1 1 13 34767 1 1 125 LYS CB C -26.211 12.278 -8.119 1.00 . A A . 125 LYS CB 1 1 13 34768 1 1 125 LYS CD C -25.786 14.297 -9.552 1.00 . A A . 125 LYS CD 1 1 13 34769 1 1 125 LYS CE C -25.782 14.840 -10.972 1.00 . A A . 125 LYS CE 1 1 13 34770 1 1 125 LYS CG C -26.392 12.905 -9.490 1.00 . A A . 125 LYS CG 1 1 13 34771 1 1 125 LYS H H -27.089 10.978 -5.781 1.00 . A A . 125 LYS H 1 1 13 34772 1 1 125 LYS HA H -27.452 13.628 -7.014 1.00 . A A . 125 LYS HA 1 1 13 34773 1 1 125 LYS HB2 H -25.298 12.662 -7.688 1.00 . A A . 125 LYS HB2 1 1 13 34774 1 1 125 LYS HB3 H -26.117 11.209 -8.244 1.00 . A A . 125 LYS HB3 1 1 13 34775 1 1 125 LYS HD2 H -26.364 14.960 -8.926 1.00 . A A . 125 LYS HD2 1 1 13 34776 1 1 125 LYS HD3 H -24.768 14.253 -9.190 1.00 . A A . 125 LYS HD3 1 1 13 34777 1 1 125 LYS HE2 H -25.399 14.079 -11.634 1.00 . A A . 125 LYS HE2 1 1 13 34778 1 1 125 LYS HE3 H -26.796 15.085 -11.253 1.00 . A A . 125 LYS HE3 1 1 13 34779 1 1 125 LYS HG2 H -25.910 12.281 -10.228 1.00 . A A . 125 LYS HG2 1 1 13 34780 1 1 125 LYS HG3 H -27.449 12.972 -9.708 1.00 . A A . 125 LYS HG3 1 1 13 34781 1 1 125 LYS HZ1 H -24.631 16.184 -12.083 1.00 . A A . 125 LYS HZ1 1 1 13 34782 1 1 125 LYS HZ2 H -24.096 15.975 -10.491 1.00 . A A . 125 LYS HZ2 1 1 13 34783 1 1 125 LYS HZ3 H -25.477 16.900 -10.805 1.00 . A A . 125 LYS HZ3 1 1 13 34784 1 1 125 LYS N N -27.104 11.955 -5.858 1.00 . A A . 125 LYS N 1 1 13 34785 1 1 125 LYS NZ N -24.937 16.060 -11.097 1.00 . A A . 125 LYS NZ 1 1 13 34786 1 1 125 LYS O O -28.946 10.839 -7.710 1.00 . A A . 125 LYS O 1 1 13 34787 1 1 126 ASP C C -31.696 11.996 -7.847 1.00 . A A . 126 ASP C 1 1 13 34788 1 1 126 ASP CA C -30.751 12.577 -8.893 1.00 . A A . 126 ASP CA 1 1 13 34789 1 1 126 ASP CB C -30.535 11.567 -10.021 1.00 . A A . 126 ASP CB 1 1 13 34790 1 1 126 ASP CG C -31.625 11.630 -11.073 1.00 . A A . 126 ASP CG 1 1 13 34791 1 1 126 ASP H H -29.202 13.889 -8.292 1.00 . A A . 126 ASP H 1 1 13 34792 1 1 126 ASP HA H -31.196 13.471 -9.304 1.00 . A A . 126 ASP HA 1 1 13 34793 1 1 126 ASP HB2 H -29.587 11.768 -10.499 1.00 . A A . 126 ASP HB2 1 1 13 34794 1 1 126 ASP HB3 H -30.518 10.570 -9.604 1.00 . A A . 126 ASP HB3 1 1 13 34795 1 1 126 ASP N N -29.475 12.947 -8.293 1.00 . A A . 126 ASP N 1 1 13 34796 1 1 126 ASP O O -32.687 11.348 -8.182 1.00 . A A . 126 ASP O 1 1 13 34797 1 1 126 ASP OD1 O -31.519 12.474 -11.987 1.00 . A A . 126 ASP OD1 1 1 13 34798 1 1 126 ASP OD2 O -32.583 10.835 -10.982 1.00 . A A . 126 ASP OD2 1 1 13 34799 1 1 127 GLY C C -31.825 10.318 -5.084 1.00 . A A . 127 GLY C 1 1 13 34800 1 1 127 GLY CA C -32.212 11.723 -5.500 1.00 . A A . 127 GLY CA 1 1 13 34801 1 1 127 GLY H H -30.579 12.754 -6.369 1.00 . A A . 127 GLY H 1 1 13 34802 1 1 127 GLY HA2 H -32.119 12.379 -4.648 1.00 . A A . 127 GLY HA2 1 1 13 34803 1 1 127 GLY HA3 H -33.242 11.718 -5.827 1.00 . A A . 127 GLY HA3 1 1 13 34804 1 1 127 GLY N N -31.382 12.231 -6.576 1.00 . A A . 127 GLY N 1 1 13 34805 1 1 127 GLY O O -32.652 9.564 -4.570 1.00 . A A . 127 GLY O 1 1 13 34806 1 1 128 LYS C C -28.693 8.729 -4.299 1.00 . A A . 128 LYS C 1 1 13 34807 1 1 128 LYS CA C -30.068 8.638 -4.951 1.00 . A A . 128 LYS CA 1 1 13 34808 1 1 128 LYS CB C -29.997 7.748 -6.194 1.00 . A A . 128 LYS CB 1 1 13 34809 1 1 128 LYS CD C -32.183 6.543 -5.916 1.00 . A A . 128 LYS CD 1 1 13 34810 1 1 128 LYS CE C -32.087 5.090 -6.356 1.00 . A A . 128 LYS CE 1 1 13 34811 1 1 128 LYS CG C -31.353 7.451 -6.809 1.00 . A A . 128 LYS CG 1 1 13 34812 1 1 128 LYS H H -29.952 10.607 -5.719 1.00 . A A . 128 LYS H 1 1 13 34813 1 1 128 LYS HA H -30.760 8.202 -4.246 1.00 . A A . 128 LYS HA 1 1 13 34814 1 1 128 LYS HB2 H -29.387 8.238 -6.939 1.00 . A A . 128 LYS HB2 1 1 13 34815 1 1 128 LYS HB3 H -29.534 6.809 -5.923 1.00 . A A . 128 LYS HB3 1 1 13 34816 1 1 128 LYS HD2 H -31.825 6.625 -4.901 1.00 . A A . 128 LYS HD2 1 1 13 34817 1 1 128 LYS HD3 H -33.217 6.856 -5.961 1.00 . A A . 128 LYS HD3 1 1 13 34818 1 1 128 LYS HE2 H -32.587 4.981 -7.305 1.00 . A A . 128 LYS HE2 1 1 13 34819 1 1 128 LYS HE3 H -31.044 4.830 -6.466 1.00 . A A . 128 LYS HE3 1 1 13 34820 1 1 128 LYS HG2 H -31.885 8.380 -6.952 1.00 . A A . 128 LYS HG2 1 1 13 34821 1 1 128 LYS HG3 H -31.208 6.966 -7.764 1.00 . A A . 128 LYS HG3 1 1 13 34822 1 1 128 LYS HZ1 H -33.354 4.698 -4.742 1.00 . A A . 128 LYS HZ1 1 1 13 34823 1 1 128 LYS HZ2 H -31.980 3.711 -4.790 1.00 . A A . 128 LYS HZ2 1 1 13 34824 1 1 128 LYS HZ3 H -33.259 3.434 -5.861 1.00 . A A . 128 LYS HZ3 1 1 13 34825 1 1 128 LYS N N -30.564 9.962 -5.306 1.00 . A A . 128 LYS N 1 1 13 34826 1 1 128 LYS NZ N -32.714 4.169 -5.368 1.00 . A A . 128 LYS NZ 1 1 13 34827 1 1 128 LYS O O -27.788 9.379 -4.823 1.00 . A A . 128 LYS O 1 1 13 34828 1 1 129 SER C C -26.150 7.525 -3.292 1.00 . A A . 129 SER C 1 1 13 34829 1 1 129 SER CA C -27.277 8.083 -2.427 1.00 . A A . 129 SER CA 1 1 13 34830 1 1 129 SER CB C -27.397 7.268 -1.138 1.00 . A A . 129 SER CB 1 1 13 34831 1 1 129 SER H H -29.300 7.574 -2.784 1.00 . A A . 129 SER H 1 1 13 34832 1 1 129 SER HA H -27.047 9.108 -2.174 1.00 . A A . 129 SER HA 1 1 13 34833 1 1 129 SER HB2 H -27.370 7.934 -0.290 1.00 . A A . 129 SER HB2 1 1 13 34834 1 1 129 SER HB3 H -28.334 6.729 -1.143 1.00 . A A . 129 SER HB3 1 1 13 34835 1 1 129 SER HG H -26.160 6.164 -0.094 1.00 . A A . 129 SER HG 1 1 13 34836 1 1 129 SER N N -28.542 8.074 -3.152 1.00 . A A . 129 SER N 1 1 13 34837 1 1 129 SER O O -26.396 6.852 -4.293 1.00 . A A . 129 SER O 1 1 13 34838 1 1 129 SER OG O -26.335 6.337 -1.022 1.00 . A A . 129 SER OG 1 1 13 34839 1 1 130 LYS C C -22.939 6.351 -2.797 1.00 . A A . 130 LYS C 1 1 13 34840 1 1 130 LYS CA C -23.748 7.337 -3.634 1.00 . A A . 130 LYS CA 1 1 13 34841 1 1 130 LYS CB C -22.865 8.518 -4.045 1.00 . A A . 130 LYS CB 1 1 13 34842 1 1 130 LYS CD C -23.119 8.356 -6.539 1.00 . A A . 130 LYS CD 1 1 13 34843 1 1 130 LYS CE C -21.697 8.481 -7.064 1.00 . A A . 130 LYS CE 1 1 13 34844 1 1 130 LYS CG C -23.336 9.219 -5.307 1.00 . A A . 130 LYS CG 1 1 13 34845 1 1 130 LYS H H -24.782 8.352 -2.091 1.00 . A A . 130 LYS H 1 1 13 34846 1 1 130 LYS HA H -24.098 6.834 -4.523 1.00 . A A . 130 LYS HA 1 1 13 34847 1 1 130 LYS HB2 H -22.852 9.239 -3.241 1.00 . A A . 130 LYS HB2 1 1 13 34848 1 1 130 LYS HB3 H -21.859 8.159 -4.211 1.00 . A A . 130 LYS HB3 1 1 13 34849 1 1 130 LYS HD2 H -23.306 7.324 -6.282 1.00 . A A . 130 LYS HD2 1 1 13 34850 1 1 130 LYS HD3 H -23.807 8.667 -7.312 1.00 . A A . 130 LYS HD3 1 1 13 34851 1 1 130 LYS HE2 H -21.012 8.188 -6.283 1.00 . A A . 130 LYS HE2 1 1 13 34852 1 1 130 LYS HE3 H -21.581 7.822 -7.911 1.00 . A A . 130 LYS HE3 1 1 13 34853 1 1 130 LYS HG2 H -24.389 9.438 -5.215 1.00 . A A . 130 LYS HG2 1 1 13 34854 1 1 130 LYS HG3 H -22.784 10.141 -5.423 1.00 . A A . 130 LYS HG3 1 1 13 34855 1 1 130 LYS HZ1 H -20.843 10.360 -6.742 1.00 . A A . 130 LYS HZ1 1 1 13 34856 1 1 130 LYS HZ2 H -22.262 10.401 -7.662 1.00 . A A . 130 LYS HZ2 1 1 13 34857 1 1 130 LYS HZ3 H -20.818 9.864 -8.359 1.00 . A A . 130 LYS HZ3 1 1 13 34858 1 1 130 LYS N N -24.914 7.810 -2.898 1.00 . A A . 130 LYS N 1 1 13 34859 1 1 130 LYS NZ N -21.382 9.874 -7.486 1.00 . A A . 130 LYS NZ 1 1 13 34860 1 1 130 LYS O O -22.004 5.723 -3.292 1.00 . A A . 130 LYS O 1 1 13 34861 1 1 131 GLY C C -21.547 6.005 0.190 1.00 . A A . 131 GLY C 1 1 13 34862 1 1 131 GLY CA C -22.605 5.308 -0.642 1.00 . A A . 131 GLY CA 1 1 13 34863 1 1 131 GLY H H -24.059 6.748 -1.186 1.00 . A A . 131 GLY H 1 1 13 34864 1 1 131 GLY HA2 H -23.321 4.844 0.021 1.00 . A A . 131 GLY HA2 1 1 13 34865 1 1 131 GLY HA3 H -22.131 4.541 -1.237 1.00 . A A . 131 GLY HA3 1 1 13 34866 1 1 131 GLY N N -23.306 6.220 -1.526 1.00 . A A . 131 GLY N 1 1 13 34867 1 1 131 GLY O O -20.582 5.379 0.629 1.00 . A A . 131 GLY O 1 1 13 34868 1 1 132 ILE C C -21.419 9.369 1.707 1.00 . A A . 132 ILE C 1 1 13 34869 1 1 132 ILE CA C -20.778 8.086 1.189 1.00 . A A . 132 ILE CA 1 1 13 34870 1 1 132 ILE CB C -19.528 8.447 0.364 1.00 . A A . 132 ILE CB 1 1 13 34871 1 1 132 ILE CD1 C -20.886 9.405 -1.564 1.00 . A A . 132 ILE CD1 1 1 13 34872 1 1 132 ILE CG1 C -19.845 8.395 -1.132 1.00 . A A . 132 ILE CG1 1 1 13 34873 1 1 132 ILE CG2 C -18.382 7.505 0.701 1.00 . A A . 132 ILE CG2 1 1 13 34874 1 1 132 ILE H H -22.515 7.746 0.029 1.00 . A A . 132 ILE H 1 1 13 34875 1 1 132 ILE HA H -20.468 7.485 2.032 1.00 . A A . 132 ILE HA 1 1 13 34876 1 1 132 ILE HB H -19.228 9.449 0.627 1.00 . A A . 132 ILE HB 1 1 13 34877 1 1 132 ILE HD11 H -20.683 10.355 -1.090 1.00 . A A . 132 ILE HD11 1 1 13 34878 1 1 132 ILE HD12 H -20.849 9.524 -2.637 1.00 . A A . 132 ILE HD12 1 1 13 34879 1 1 132 ILE HD13 H -21.866 9.060 -1.272 1.00 . A A . 132 ILE HD13 1 1 13 34880 1 1 132 ILE HG12 H -18.944 8.589 -1.691 1.00 . A A . 132 ILE HG12 1 1 13 34881 1 1 132 ILE HG13 H -20.214 7.411 -1.380 1.00 . A A . 132 ILE HG13 1 1 13 34882 1 1 132 ILE HG21 H -17.447 7.955 0.401 1.00 . A A . 132 ILE HG21 1 1 13 34883 1 1 132 ILE HG22 H -18.367 7.322 1.765 1.00 . A A . 132 ILE HG22 1 1 13 34884 1 1 132 ILE HG23 H -18.516 6.571 0.176 1.00 . A A . 132 ILE HG23 1 1 13 34885 1 1 132 ILE N N -21.726 7.304 0.405 1.00 . A A . 132 ILE N 1 1 13 34886 1 1 132 ILE O O -22.081 10.089 0.960 1.00 . A A . 132 ILE O 1 1 13 34887 1 1 133 ALA C C -20.677 11.691 4.249 1.00 . A A . 133 ALA C 1 1 13 34888 1 1 133 ALA CA C -21.772 10.846 3.608 1.00 . A A . 133 ALA CA 1 1 13 34889 1 1 133 ALA CB C -22.823 10.469 4.641 1.00 . A A . 133 ALA CB 1 1 13 34890 1 1 133 ALA H H -20.680 9.035 3.534 1.00 . A A . 133 ALA H 1 1 13 34891 1 1 133 ALA HA H -22.255 11.427 2.835 1.00 . A A . 133 ALA HA 1 1 13 34892 1 1 133 ALA HB1 H -23.803 10.506 4.186 1.00 . A A . 133 ALA HB1 1 1 13 34893 1 1 133 ALA HB2 H -22.631 9.469 5.001 1.00 . A A . 133 ALA HB2 1 1 13 34894 1 1 133 ALA HB3 H -22.783 11.164 5.466 1.00 . A A . 133 ALA HB3 1 1 13 34895 1 1 133 ALA N N -21.217 9.648 2.990 1.00 . A A . 133 ALA N 1 1 13 34896 1 1 133 ALA O O -19.572 11.208 4.499 1.00 . A A . 133 ALA O 1 1 13 34897 1 1 134 TYR C C -20.659 14.616 6.295 1.00 . A A . 134 TYR C 1 1 13 34898 1 1 134 TYR CA C -20.030 13.868 5.123 1.00 . A A . 134 TYR CA 1 1 13 34899 1 1 134 TYR CB C -19.513 14.865 4.085 1.00 . A A . 134 TYR CB 1 1 13 34900 1 1 134 TYR CD1 C -17.156 14.032 3.729 1.00 . A A . 134 TYR CD1 1 1 13 34901 1 1 134 TYR CD2 C -18.632 14.066 1.858 1.00 . A A . 134 TYR CD2 1 1 13 34902 1 1 134 TYR CE1 C -16.148 13.526 2.931 1.00 . A A . 134 TYR CE1 1 1 13 34903 1 1 134 TYR CE2 C -17.630 13.558 1.053 1.00 . A A . 134 TYR CE2 1 1 13 34904 1 1 134 TYR CG C -18.413 14.311 3.208 1.00 . A A . 134 TYR CG 1 1 13 34905 1 1 134 TYR CZ C -16.390 13.290 1.594 1.00 . A A . 134 TYR CZ 1 1 13 34906 1 1 134 TYR H H -21.886 13.282 4.292 1.00 . A A . 134 TYR H 1 1 13 34907 1 1 134 TYR HA H -19.200 13.281 5.489 1.00 . A A . 134 TYR HA 1 1 13 34908 1 1 134 TYR HB2 H -20.328 15.164 3.445 1.00 . A A . 134 TYR HB2 1 1 13 34909 1 1 134 TYR HB3 H -19.124 15.735 4.595 1.00 . A A . 134 TYR HB3 1 1 13 34910 1 1 134 TYR HD1 H -16.969 14.218 4.777 1.00 . A A . 134 TYR HD1 1 1 13 34911 1 1 134 TYR HD2 H -19.604 14.277 1.437 1.00 . A A . 134 TYR HD2 1 1 13 34912 1 1 134 TYR HE1 H -15.177 13.316 3.355 1.00 . A A . 134 TYR HE1 1 1 13 34913 1 1 134 TYR HE2 H -17.820 13.374 0.006 1.00 . A A . 134 TYR HE2 1 1 13 34914 1 1 134 TYR HH H -14.588 12.682 1.314 1.00 . A A . 134 TYR HH 1 1 13 34915 1 1 134 TYR N N -20.989 12.955 4.514 1.00 . A A . 134 TYR N 1 1 13 34916 1 1 134 TYR O O -21.792 15.090 6.206 1.00 . A A . 134 TYR O 1 1 13 34917 1 1 134 TYR OH O -15.390 12.786 0.795 1.00 . A A . 134 TYR OH 1 1 13 34918 1 1 135 ILE C C -19.340 16.360 9.130 1.00 . A A . 135 ILE C 1 1 13 34919 1 1 135 ILE CA C -20.397 15.409 8.580 1.00 . A A . 135 ILE CA 1 1 13 34920 1 1 135 ILE CB C -20.803 14.415 9.684 1.00 . A A . 135 ILE CB 1 1 13 34921 1 1 135 ILE CD1 C -20.843 12.163 8.498 1.00 . A A . 135 ILE CD1 1 1 13 34922 1 1 135 ILE CG1 C -20.112 13.067 9.466 1.00 . A A . 135 ILE CG1 1 1 13 34923 1 1 135 ILE CG2 C -22.314 14.243 9.714 1.00 . A A . 135 ILE CG2 1 1 13 34924 1 1 135 ILE H H -19.020 14.319 7.400 1.00 . A A . 135 ILE H 1 1 13 34925 1 1 135 ILE HA H -21.270 15.982 8.301 1.00 . A A . 135 ILE HA 1 1 13 34926 1 1 135 ILE HB H -20.492 14.821 10.635 1.00 . A A . 135 ILE HB 1 1 13 34927 1 1 135 ILE HD11 H -21.400 12.765 7.794 1.00 . A A . 135 ILE HD11 1 1 13 34928 1 1 135 ILE HD12 H -20.128 11.555 7.963 1.00 . A A . 135 ILE HD12 1 1 13 34929 1 1 135 ILE HD13 H -21.523 11.526 9.043 1.00 . A A . 135 ILE HD13 1 1 13 34930 1 1 135 ILE HG12 H -19.121 13.237 9.076 1.00 . A A . 135 ILE HG12 1 1 13 34931 1 1 135 ILE HG13 H -20.038 12.552 10.412 1.00 . A A . 135 ILE HG13 1 1 13 34932 1 1 135 ILE HG21 H -22.562 13.326 10.227 1.00 . A A . 135 ILE HG21 1 1 13 34933 1 1 135 ILE HG22 H -22.761 15.078 10.233 1.00 . A A . 135 ILE HG22 1 1 13 34934 1 1 135 ILE HG23 H -22.692 14.203 8.703 1.00 . A A . 135 ILE HG23 1 1 13 34935 1 1 135 ILE N N -19.915 14.718 7.391 1.00 . A A . 135 ILE N 1 1 13 34936 1 1 135 ILE O O -18.190 15.972 9.337 1.00 . A A . 135 ILE O 1 1 13 34937 1 1 136 GLU C C -19.069 18.842 11.384 1.00 . A A . 136 GLU C 1 1 13 34938 1 1 136 GLU CA C -18.823 18.612 9.896 1.00 . A A . 136 GLU CA 1 1 13 34939 1 1 136 GLU CB C -18.981 19.928 9.132 1.00 . A A . 136 GLU CB 1 1 13 34940 1 1 136 GLU CD C -16.676 20.887 9.514 1.00 . A A . 136 GLU CD 1 1 13 34941 1 1 136 GLU CG C -17.693 20.419 8.492 1.00 . A A . 136 GLU CG 1 1 13 34942 1 1 136 GLU H H -20.667 17.855 9.183 1.00 . A A . 136 GLU H 1 1 13 34943 1 1 136 GLU HA H -17.816 18.247 9.762 1.00 . A A . 136 GLU HA 1 1 13 34944 1 1 136 GLU HB2 H -19.717 19.792 8.353 1.00 . A A . 136 GLU HB2 1 1 13 34945 1 1 136 GLU HB3 H -19.330 20.687 9.816 1.00 . A A . 136 GLU HB3 1 1 13 34946 1 1 136 GLU HG2 H -17.260 19.612 7.920 1.00 . A A . 136 GLU HG2 1 1 13 34947 1 1 136 GLU HG3 H -17.925 21.242 7.833 1.00 . A A . 136 GLU HG3 1 1 13 34948 1 1 136 GLU N N -19.738 17.606 9.368 1.00 . A A . 136 GLU N 1 1 13 34949 1 1 136 GLU O O -20.047 19.481 11.772 1.00 . A A . 136 GLU O 1 1 13 34950 1 1 136 GLU OE1 O -16.822 20.531 10.703 1.00 . A A . 136 GLU OE1 1 1 13 34951 1 1 136 GLU OE2 O -15.734 21.609 9.127 1.00 . A A . 136 GLU OE2 1 1 13 34952 1 1 137 PHE C C -17.755 19.816 14.116 1.00 . A A . 137 PHE C 1 1 13 34953 1 1 137 PHE CA C -18.293 18.463 13.660 1.00 . A A . 137 PHE CA 1 1 13 34954 1 1 137 PHE CB C -17.540 17.337 14.372 1.00 . A A . 137 PHE CB 1 1 13 34955 1 1 137 PHE CD1 C -18.568 15.294 13.338 1.00 . A A . 137 PHE CD1 1 1 13 34956 1 1 137 PHE CD2 C -18.817 15.623 15.687 1.00 . A A . 137 PHE CD2 1 1 13 34957 1 1 137 PHE CE1 C -19.288 14.118 13.423 1.00 . A A . 137 PHE CE1 1 1 13 34958 1 1 137 PHE CE2 C -19.537 14.447 15.778 1.00 . A A . 137 PHE CE2 1 1 13 34959 1 1 137 PHE CG C -18.324 16.059 14.467 1.00 . A A . 137 PHE CG 1 1 13 34960 1 1 137 PHE CZ C -19.775 13.694 14.644 1.00 . A A . 137 PHE CZ 1 1 13 34961 1 1 137 PHE H H -17.415 17.817 11.845 1.00 . A A . 137 PHE H 1 1 13 34962 1 1 137 PHE HA H -19.340 18.401 13.913 1.00 . A A . 137 PHE HA 1 1 13 34963 1 1 137 PHE HB2 H -16.628 17.126 13.833 1.00 . A A . 137 PHE HB2 1 1 13 34964 1 1 137 PHE HB3 H -17.296 17.654 15.374 1.00 . A A . 137 PHE HB3 1 1 13 34965 1 1 137 PHE HD1 H -18.188 15.625 12.382 1.00 . A A . 137 PHE HD1 1 1 13 34966 1 1 137 PHE HD2 H -18.633 16.211 16.574 1.00 . A A . 137 PHE HD2 1 1 13 34967 1 1 137 PHE HE1 H -19.472 13.532 12.534 1.00 . A A . 137 PHE HE1 1 1 13 34968 1 1 137 PHE HE2 H -19.917 14.118 16.734 1.00 . A A . 137 PHE HE2 1 1 13 34969 1 1 137 PHE HZ H -20.337 12.775 14.713 1.00 . A A . 137 PHE HZ 1 1 13 34970 1 1 137 PHE N N -18.174 18.316 12.214 1.00 . A A . 137 PHE N 1 1 13 34971 1 1 137 PHE O O -17.156 20.555 13.334 1.00 . A A . 137 PHE O 1 1 13 34972 1 1 138 LYS C C -16.004 21.377 16.171 1.00 . A A . 138 LYS C 1 1 13 34973 1 1 138 LYS CA C -17.513 21.399 15.949 1.00 . A A . 138 LYS CA 1 1 13 34974 1 1 138 LYS CB C -18.230 21.685 17.271 1.00 . A A . 138 LYS CB 1 1 13 34975 1 1 138 LYS CD C -20.552 20.748 17.467 1.00 . A A . 138 LYS CD 1 1 13 34976 1 1 138 LYS CE C -20.675 20.579 18.974 1.00 . A A . 138 LYS CE 1 1 13 34977 1 1 138 LYS CG C -19.715 21.964 17.109 1.00 . A A . 138 LYS CG 1 1 13 34978 1 1 138 LYS H H -18.459 19.505 15.961 1.00 . A A . 138 LYS H 1 1 13 34979 1 1 138 LYS HA H -17.750 22.182 15.244 1.00 . A A . 138 LYS HA 1 1 13 34980 1 1 138 LYS HB2 H -18.114 20.831 17.921 1.00 . A A . 138 LYS HB2 1 1 13 34981 1 1 138 LYS HB3 H -17.772 22.546 17.736 1.00 . A A . 138 LYS HB3 1 1 13 34982 1 1 138 LYS HD2 H -21.541 20.866 17.048 1.00 . A A . 138 LYS HD2 1 1 13 34983 1 1 138 LYS HD3 H -20.087 19.866 17.051 1.00 . A A . 138 LYS HD3 1 1 13 34984 1 1 138 LYS HE2 H -20.875 19.541 19.191 1.00 . A A . 138 LYS HE2 1 1 13 34985 1 1 138 LYS HE3 H -19.741 20.869 19.432 1.00 . A A . 138 LYS HE3 1 1 13 34986 1 1 138 LYS HG2 H -19.991 22.781 17.759 1.00 . A A . 138 LYS HG2 1 1 13 34987 1 1 138 LYS HG3 H -19.911 22.236 16.082 1.00 . A A . 138 LYS HG3 1 1 13 34988 1 1 138 LYS HZ1 H -22.364 20.842 20.175 1.00 . A A . 138 LYS HZ1 1 1 13 34989 1 1 138 LYS HZ2 H -22.367 21.787 18.771 1.00 . A A . 138 LYS HZ2 1 1 13 34990 1 1 138 LYS HZ3 H -21.375 22.211 20.073 1.00 . A A . 138 LYS HZ3 1 1 13 34991 1 1 138 LYS N N -17.975 20.136 15.386 1.00 . A A . 138 LYS N 1 1 13 34992 1 1 138 LYS NZ N -21.772 21.413 19.538 1.00 . A A . 138 LYS NZ 1 1 13 34993 1 1 138 LYS O O -15.313 22.363 15.913 1.00 . A A . 138 LYS O 1 1 13 34994 1 1 139 THR C C -13.625 18.651 16.702 1.00 . A A . 139 THR C 1 1 13 34995 1 1 139 THR CA C -14.072 20.094 16.908 1.00 . A A . 139 THR CA 1 1 13 34996 1 1 139 THR CB C -13.709 20.532 18.339 1.00 . A A . 139 THR CB 1 1 13 34997 1 1 139 THR CG2 C -14.672 19.929 19.350 1.00 . A A . 139 THR CG2 1 1 13 34998 1 1 139 THR H H -16.100 19.495 16.838 1.00 . A A . 139 THR H 1 1 13 34999 1 1 139 THR HA H -13.539 20.728 16.214 1.00 . A A . 139 THR HA 1 1 13 35000 1 1 139 THR HB H -13.777 21.609 18.398 1.00 . A A . 139 THR HB 1 1 13 35001 1 1 139 THR HG1 H -11.832 20.910 18.813 1.00 . A A . 139 THR HG1 1 1 13 35002 1 1 139 THR HG21 H -14.174 19.823 20.303 1.00 . A A . 139 THR HG21 1 1 13 35003 1 1 139 THR HG22 H -14.995 18.958 19.005 1.00 . A A . 139 THR HG22 1 1 13 35004 1 1 139 THR HG23 H -15.529 20.576 19.462 1.00 . A A . 139 THR HG23 1 1 13 35005 1 1 139 THR N N -15.498 20.245 16.651 1.00 . A A . 139 THR N 1 1 13 35006 1 1 139 THR O O -14.428 17.724 16.802 1.00 . A A . 139 THR O 1 1 13 35007 1 1 139 THR OG1 O -12.370 20.131 18.650 1.00 . A A . 139 THR OG1 1 1 13 35008 1 1 140 GLU C C -12.000 16.252 17.418 1.00 . A A . 140 GLU C 1 1 13 35009 1 1 140 GLU CA C -11.789 17.138 16.194 1.00 . A A . 140 GLU CA 1 1 13 35010 1 1 140 GLU CB C -10.297 17.227 15.867 1.00 . A A . 140 GLU CB 1 1 13 35011 1 1 140 GLU CD C -8.116 15.990 15.557 1.00 . A A . 140 GLU CD 1 1 13 35012 1 1 140 GLU CG C -9.564 15.902 15.999 1.00 . A A . 140 GLU CG 1 1 13 35013 1 1 140 GLU H H -11.750 19.249 16.348 1.00 . A A . 140 GLU H 1 1 13 35014 1 1 140 GLU HA H -12.306 16.699 15.354 1.00 . A A . 140 GLU HA 1 1 13 35015 1 1 140 GLU HB2 H -10.183 17.579 14.852 1.00 . A A . 140 GLU HB2 1 1 13 35016 1 1 140 GLU HB3 H -9.836 17.937 16.538 1.00 . A A . 140 GLU HB3 1 1 13 35017 1 1 140 GLU HG2 H -9.590 15.592 17.033 1.00 . A A . 140 GLU HG2 1 1 13 35018 1 1 140 GLU HG3 H -10.067 15.165 15.391 1.00 . A A . 140 GLU HG3 1 1 13 35019 1 1 140 GLU N N -12.340 18.469 16.414 1.00 . A A . 140 GLU N 1 1 13 35020 1 1 140 GLU O O -12.081 15.029 17.306 1.00 . A A . 140 GLU O 1 1 13 35021 1 1 140 GLU OE1 O -7.496 17.054 15.765 1.00 . A A . 140 GLU OE1 1 1 13 35022 1 1 140 GLU OE2 O -7.603 14.995 15.004 1.00 . A A . 140 GLU OE2 1 1 13 35023 1 1 141 ALA C C -13.670 15.496 19.867 1.00 . A A . 141 ALA C 1 1 13 35024 1 1 141 ALA CA C -12.292 16.148 19.832 1.00 . A A . 141 ALA CA 1 1 13 35025 1 1 141 ALA CB C -12.116 17.078 21.023 1.00 . A A . 141 ALA CB 1 1 13 35026 1 1 141 ALA H H -12.018 17.855 18.611 1.00 . A A . 141 ALA H 1 1 13 35027 1 1 141 ALA HA H -11.538 15.377 19.893 1.00 . A A . 141 ALA HA 1 1 13 35028 1 1 141 ALA HB1 H -12.141 18.104 20.685 1.00 . A A . 141 ALA HB1 1 1 13 35029 1 1 141 ALA HB2 H -12.914 16.911 21.731 1.00 . A A . 141 ALA HB2 1 1 13 35030 1 1 141 ALA HB3 H -11.166 16.878 21.497 1.00 . A A . 141 ALA HB3 1 1 13 35031 1 1 141 ALA N N -12.089 16.878 18.587 1.00 . A A . 141 ALA N 1 1 13 35032 1 1 141 ALA O O -13.836 14.403 20.408 1.00 . A A . 141 ALA O 1 1 13 35033 1 1 142 ASP C C -16.209 14.700 18.081 1.00 . A A . 142 ASP C 1 1 13 35034 1 1 142 ASP CA C -16.019 15.659 19.252 1.00 . A A . 142 ASP CA 1 1 13 35035 1 1 142 ASP CB C -17.019 16.812 19.150 1.00 . A A . 142 ASP CB 1 1 13 35036 1 1 142 ASP CG C -18.376 16.454 19.723 1.00 . A A . 142 ASP CG 1 1 13 35037 1 1 142 ASP H H -14.460 17.040 18.872 1.00 . A A . 142 ASP H 1 1 13 35038 1 1 142 ASP HA H -16.196 15.123 20.172 1.00 . A A . 142 ASP HA 1 1 13 35039 1 1 142 ASP HB2 H -16.634 17.664 19.692 1.00 . A A . 142 ASP HB2 1 1 13 35040 1 1 142 ASP HB3 H -17.146 17.079 18.111 1.00 . A A . 142 ASP HB3 1 1 13 35041 1 1 142 ASP N N -14.655 16.173 19.287 1.00 . A A . 142 ASP N 1 1 13 35042 1 1 142 ASP O O -16.935 13.712 18.187 1.00 . A A . 142 ASP O 1 1 13 35043 1 1 142 ASP OD1 O -18.553 16.580 20.953 1.00 . A A . 142 ASP OD1 1 1 13 35044 1 1 142 ASP OD2 O -19.262 16.047 18.942 1.00 . A A . 142 ASP OD2 1 1 13 35045 1 1 143 ALA C C -14.857 12.869 15.949 1.00 . A A . 143 ALA C 1 1 13 35046 1 1 143 ALA CA C -15.646 14.162 15.776 1.00 . A A . 143 ALA CA 1 1 13 35047 1 1 143 ALA CB C -15.152 14.924 14.555 1.00 . A A . 143 ALA CB 1 1 13 35048 1 1 143 ALA H H -14.987 15.800 16.943 1.00 . A A . 143 ALA H 1 1 13 35049 1 1 143 ALA HA H -16.687 13.919 15.621 1.00 . A A . 143 ALA HA 1 1 13 35050 1 1 143 ALA HB1 H -14.154 14.595 14.305 1.00 . A A . 143 ALA HB1 1 1 13 35051 1 1 143 ALA HB2 H -15.813 14.735 13.722 1.00 . A A . 143 ALA HB2 1 1 13 35052 1 1 143 ALA HB3 H -15.139 15.982 14.772 1.00 . A A . 143 ALA HB3 1 1 13 35053 1 1 143 ALA N N -15.551 14.999 16.966 1.00 . A A . 143 ALA N 1 1 13 35054 1 1 143 ALA O O -15.416 11.776 15.874 1.00 . A A . 143 ALA O 1 1 13 35055 1 1 144 GLU C C -13.222 10.934 17.467 1.00 . A A . 144 GLU C 1 1 13 35056 1 1 144 GLU CA C -12.689 11.843 16.362 1.00 . A A . 144 GLU CA 1 1 13 35057 1 1 144 GLU CB C -11.264 12.289 16.697 1.00 . A A . 144 GLU CB 1 1 13 35058 1 1 144 GLU CD C -9.816 13.300 18.503 1.00 . A A . 144 GLU CD 1 1 13 35059 1 1 144 GLU CG C -10.996 12.401 18.188 1.00 . A A . 144 GLU CG 1 1 13 35060 1 1 144 GLU H H -13.167 13.901 16.229 1.00 . A A . 144 GLU H 1 1 13 35061 1 1 144 GLU HA H -12.675 11.291 15.435 1.00 . A A . 144 GLU HA 1 1 13 35062 1 1 144 GLU HB2 H -10.569 11.576 16.279 1.00 . A A . 144 GLU HB2 1 1 13 35063 1 1 144 GLU HB3 H -11.089 13.255 16.248 1.00 . A A . 144 GLU HB3 1 1 13 35064 1 1 144 GLU HG2 H -11.874 12.804 18.670 1.00 . A A . 144 GLU HG2 1 1 13 35065 1 1 144 GLU HG3 H -10.793 11.415 18.580 1.00 . A A . 144 GLU HG3 1 1 13 35066 1 1 144 GLU N N -13.554 13.002 16.180 1.00 . A A . 144 GLU N 1 1 13 35067 1 1 144 GLU O O -12.968 9.730 17.473 1.00 . A A . 144 GLU O 1 1 13 35068 1 1 144 GLU OE1 O -8.924 13.430 17.639 1.00 . A A . 144 GLU OE1 1 1 13 35069 1 1 144 GLU OE2 O -9.785 13.873 19.612 1.00 . A A . 144 GLU OE2 1 1 13 35070 1 1 145 LYS C C -15.880 10.167 19.127 1.00 . A A . 145 LYS C 1 1 13 35071 1 1 145 LYS CA C -14.532 10.767 19.512 1.00 . A A . 145 LYS CA 1 1 13 35072 1 1 145 LYS CB C -14.694 11.669 20.738 1.00 . A A . 145 LYS CB 1 1 13 35073 1 1 145 LYS CD C -15.184 11.755 23.200 1.00 . A A . 145 LYS CD 1 1 13 35074 1 1 145 LYS CE C -16.246 12.826 23.394 1.00 . A A . 145 LYS CE 1 1 13 35075 1 1 145 LYS CG C -15.394 10.991 21.903 1.00 . A A . 145 LYS CG 1 1 13 35076 1 1 145 LYS H H -14.129 12.485 18.343 1.00 . A A . 145 LYS H 1 1 13 35077 1 1 145 LYS HA H -13.851 9.965 19.753 1.00 . A A . 145 LYS HA 1 1 13 35078 1 1 145 LYS HB2 H -13.716 11.987 21.068 1.00 . A A . 145 LYS HB2 1 1 13 35079 1 1 145 LYS HB3 H -15.270 12.539 20.456 1.00 . A A . 145 LYS HB3 1 1 13 35080 1 1 145 LYS HD2 H -15.232 11.062 24.027 1.00 . A A . 145 LYS HD2 1 1 13 35081 1 1 145 LYS HD3 H -14.211 12.225 23.177 1.00 . A A . 145 LYS HD3 1 1 13 35082 1 1 145 LYS HE2 H -15.995 13.410 24.266 1.00 . A A . 145 LYS HE2 1 1 13 35083 1 1 145 LYS HE3 H -16.258 13.465 22.524 1.00 . A A . 145 LYS HE3 1 1 13 35084 1 1 145 LYS HG2 H -16.452 10.940 21.695 1.00 . A A . 145 LYS HG2 1 1 13 35085 1 1 145 LYS HG3 H -14.999 9.992 22.016 1.00 . A A . 145 LYS HG3 1 1 13 35086 1 1 145 LYS HZ1 H -17.549 11.199 23.532 1.00 . A A . 145 LYS HZ1 1 1 13 35087 1 1 145 LYS HZ2 H -18.244 12.576 22.836 1.00 . A A . 145 LYS HZ2 1 1 13 35088 1 1 145 LYS HZ3 H -17.986 12.511 24.507 1.00 . A A . 145 LYS HZ3 1 1 13 35089 1 1 145 LYS N N -13.962 11.521 18.402 1.00 . A A . 145 LYS N 1 1 13 35090 1 1 145 LYS NZ N -17.601 12.236 23.580 1.00 . A A . 145 LYS NZ 1 1 13 35091 1 1 145 LYS O O -16.105 8.967 19.282 1.00 . A A . 145 LYS O 1 1 13 35092 1 1 146 THR C C -18.015 9.352 17.294 1.00 . A A . 146 THR C 1 1 13 35093 1 1 146 THR CA C -18.102 10.564 18.214 1.00 . A A . 146 THR CA 1 1 13 35094 1 1 146 THR CB C -18.876 11.685 17.496 1.00 . A A . 146 THR CB 1 1 13 35095 1 1 146 THR CG2 C -20.086 11.124 16.764 1.00 . A A . 146 THR CG2 1 1 13 35096 1 1 146 THR H H -16.537 11.956 18.522 1.00 . A A . 146 THR H 1 1 13 35097 1 1 146 THR HA H -18.650 10.290 19.104 1.00 . A A . 146 THR HA 1 1 13 35098 1 1 146 THR HB H -18.220 12.149 16.773 1.00 . A A . 146 THR HB 1 1 13 35099 1 1 146 THR HG1 H -18.691 12.686 19.185 1.00 . A A . 146 THR HG1 1 1 13 35100 1 1 146 THR HG21 H -20.433 10.236 17.272 1.00 . A A . 146 THR HG21 1 1 13 35101 1 1 146 THR HG22 H -19.811 10.875 15.751 1.00 . A A . 146 THR HG22 1 1 13 35102 1 1 146 THR HG23 H -20.874 11.863 16.752 1.00 . A A . 146 THR HG23 1 1 13 35103 1 1 146 THR N N -16.776 11.011 18.622 1.00 . A A . 146 THR N 1 1 13 35104 1 1 146 THR O O -18.926 8.526 17.251 1.00 . A A . 146 THR O 1 1 13 35105 1 1 146 THR OG1 O -19.300 12.672 18.442 1.00 . A A . 146 THR OG1 1 1 13 35106 1 1 147 PHE C C -16.978 6.804 16.328 1.00 . A A . 147 PHE C 1 1 13 35107 1 1 147 PHE CA C -16.706 8.138 15.639 1.00 . A A . 147 PHE CA 1 1 13 35108 1 1 147 PHE CB C -15.278 8.160 15.090 1.00 . A A . 147 PHE CB 1 1 13 35109 1 1 147 PHE CD1 C -15.352 5.970 13.869 1.00 . A A . 147 PHE CD1 1 1 13 35110 1 1 147 PHE CD2 C -13.591 6.335 15.434 1.00 . A A . 147 PHE CD2 1 1 13 35111 1 1 147 PHE CE1 C -14.849 4.712 13.593 1.00 . A A . 147 PHE CE1 1 1 13 35112 1 1 147 PHE CE2 C -13.083 5.078 15.162 1.00 . A A . 147 PHE CE2 1 1 13 35113 1 1 147 PHE CG C -14.729 6.794 14.792 1.00 . A A . 147 PHE CG 1 1 13 35114 1 1 147 PHE CZ C -13.713 4.266 14.240 1.00 . A A . 147 PHE CZ 1 1 13 35115 1 1 147 PHE H H -16.220 9.941 16.637 1.00 . A A . 147 PHE H 1 1 13 35116 1 1 147 PHE HA H -17.399 8.254 14.820 1.00 . A A . 147 PHE HA 1 1 13 35117 1 1 147 PHE HB2 H -15.261 8.731 14.174 1.00 . A A . 147 PHE HB2 1 1 13 35118 1 1 147 PHE HB3 H -14.629 8.629 15.814 1.00 . A A . 147 PHE HB3 1 1 13 35119 1 1 147 PHE HD1 H -16.240 6.317 13.361 1.00 . A A . 147 PHE HD1 1 1 13 35120 1 1 147 PHE HD2 H -13.097 6.970 16.156 1.00 . A A . 147 PHE HD2 1 1 13 35121 1 1 147 PHE HE1 H -15.343 4.079 12.871 1.00 . A A . 147 PHE HE1 1 1 13 35122 1 1 147 PHE HE2 H -12.195 4.733 15.670 1.00 . A A . 147 PHE HE2 1 1 13 35123 1 1 147 PHE HZ H -13.319 3.284 14.026 1.00 . A A . 147 PHE HZ 1 1 13 35124 1 1 147 PHE N N -16.912 9.251 16.559 1.00 . A A . 147 PHE N 1 1 13 35125 1 1 147 PHE O O -17.874 6.061 15.931 1.00 . A A . 147 PHE O 1 1 13 35126 1 1 148 GLU C C -17.471 5.383 19.136 1.00 . A A . 148 GLU C 1 1 13 35127 1 1 148 GLU CA C -16.351 5.265 18.106 1.00 . A A . 148 GLU CA 1 1 13 35128 1 1 148 GLU CB C -15.040 4.894 18.802 1.00 . A A . 148 GLU CB 1 1 13 35129 1 1 148 GLU CD C -13.312 5.503 20.541 1.00 . A A . 148 GLU CD 1 1 13 35130 1 1 148 GLU CG C -14.641 5.860 19.904 1.00 . A A . 148 GLU CG 1 1 13 35131 1 1 148 GLU H H -15.498 7.144 17.631 1.00 . A A . 148 GLU H 1 1 13 35132 1 1 148 GLU HA H -16.607 4.488 17.402 1.00 . A A . 148 GLU HA 1 1 13 35133 1 1 148 GLU HB2 H -15.142 3.909 19.233 1.00 . A A . 148 GLU HB2 1 1 13 35134 1 1 148 GLU HB3 H -14.250 4.874 18.066 1.00 . A A . 148 GLU HB3 1 1 13 35135 1 1 148 GLU HG2 H -14.567 6.853 19.486 1.00 . A A . 148 GLU HG2 1 1 13 35136 1 1 148 GLU HG3 H -15.404 5.849 20.669 1.00 . A A . 148 GLU HG3 1 1 13 35137 1 1 148 GLU N N -16.196 6.510 17.362 1.00 . A A . 148 GLU N 1 1 13 35138 1 1 148 GLU O O -18.015 4.379 19.594 1.00 . A A . 148 GLU O 1 1 13 35139 1 1 148 GLU OE1 O -12.263 5.834 19.950 1.00 . A A . 148 GLU OE1 1 1 13 35140 1 1 148 GLU OE2 O -13.321 4.892 21.630 1.00 . A A . 148 GLU OE2 1 1 13 35141 1 1 149 GLU C C -20.235 6.570 19.881 1.00 . A A . 149 GLU C 1 1 13 35142 1 1 149 GLU CA C -18.861 6.866 20.474 1.00 . A A . 149 GLU CA 1 1 13 35143 1 1 149 GLU CB C -18.805 8.317 20.959 1.00 . A A . 149 GLU CB 1 1 13 35144 1 1 149 GLU CD C -19.421 8.059 23.395 1.00 . A A . 149 GLU CD 1 1 13 35145 1 1 149 GLU CG C -18.348 8.459 22.401 1.00 . A A . 149 GLU CG 1 1 13 35146 1 1 149 GLU H H -17.337 7.378 19.097 1.00 . A A . 149 GLU H 1 1 13 35147 1 1 149 GLU HA H -18.696 6.209 21.314 1.00 . A A . 149 GLU HA 1 1 13 35148 1 1 149 GLU HB2 H -18.121 8.868 20.330 1.00 . A A . 149 GLU HB2 1 1 13 35149 1 1 149 GLU HB3 H -19.790 8.751 20.871 1.00 . A A . 149 GLU HB3 1 1 13 35150 1 1 149 GLU HG2 H -17.484 7.830 22.555 1.00 . A A . 149 GLU HG2 1 1 13 35151 1 1 149 GLU HG3 H -18.078 9.490 22.580 1.00 . A A . 149 GLU HG3 1 1 13 35152 1 1 149 GLU N N -17.808 6.617 19.497 1.00 . A A . 149 GLU N 1 1 13 35153 1 1 149 GLU O O -21.205 6.356 20.608 1.00 . A A . 149 GLU O 1 1 13 35154 1 1 149 GLU OE1 O -20.477 8.725 23.429 1.00 . A A . 149 GLU OE1 1 1 13 35155 1 1 149 GLU OE2 O -19.204 7.080 24.139 1.00 . A A . 149 GLU OE2 1 1 13 35156 1 1 150 LYS C C -21.453 5.027 17.010 1.00 . A A . 150 LYS C 1 1 13 35157 1 1 150 LYS CA C -21.564 6.288 17.861 1.00 . A A . 150 LYS CA 1 1 13 35158 1 1 150 LYS CB C -21.951 7.478 16.980 1.00 . A A . 150 LYS CB 1 1 13 35159 1 1 150 LYS CD C -22.151 9.133 18.859 1.00 . A A . 150 LYS CD 1 1 13 35160 1 1 150 LYS CE C -22.792 8.729 20.178 1.00 . A A . 150 LYS CE 1 1 13 35161 1 1 150 LYS CG C -22.851 8.483 17.677 1.00 . A A . 150 LYS CG 1 1 13 35162 1 1 150 LYS H H -19.502 6.736 18.028 1.00 . A A . 150 LYS H 1 1 13 35163 1 1 150 LYS HA H -22.330 6.138 18.606 1.00 . A A . 150 LYS HA 1 1 13 35164 1 1 150 LYS HB2 H -21.051 7.987 16.668 1.00 . A A . 150 LYS HB2 1 1 13 35165 1 1 150 LYS HB3 H -22.467 7.110 16.105 1.00 . A A . 150 LYS HB3 1 1 13 35166 1 1 150 LYS HD2 H -21.115 8.826 18.866 1.00 . A A . 150 LYS HD2 1 1 13 35167 1 1 150 LYS HD3 H -22.209 10.208 18.754 1.00 . A A . 150 LYS HD3 1 1 13 35168 1 1 150 LYS HE2 H -23.189 7.731 20.079 1.00 . A A . 150 LYS HE2 1 1 13 35169 1 1 150 LYS HE3 H -22.035 8.741 20.949 1.00 . A A . 150 LYS HE3 1 1 13 35170 1 1 150 LYS HG2 H -23.132 9.252 16.972 1.00 . A A . 150 LYS HG2 1 1 13 35171 1 1 150 LYS HG3 H -23.737 7.975 18.031 1.00 . A A . 150 LYS HG3 1 1 13 35172 1 1 150 LYS HZ1 H -23.818 9.897 21.573 1.00 . A A . 150 LYS HZ1 1 1 13 35173 1 1 150 LYS HZ2 H -24.815 9.201 20.396 1.00 . A A . 150 LYS HZ2 1 1 13 35174 1 1 150 LYS HZ3 H -23.841 10.527 20.003 1.00 . A A . 150 LYS HZ3 1 1 13 35175 1 1 150 LYS N N -20.310 6.559 18.554 1.00 . A A . 150 LYS N 1 1 13 35176 1 1 150 LYS NZ N -23.893 9.654 20.565 1.00 . A A . 150 LYS NZ 1 1 13 35177 1 1 150 LYS O O -22.448 4.345 16.763 1.00 . A A . 150 LYS O 1 1 13 35178 1 1 151 GLN C C -20.675 2.314 16.343 1.00 . A A . 151 GLN C 1 1 13 35179 1 1 151 GLN CA C -19.999 3.543 15.742 1.00 . A A . 151 GLN CA 1 1 13 35180 1 1 151 GLN CB C -18.497 3.293 15.595 1.00 . A A . 151 GLN CB 1 1 13 35181 1 1 151 GLN CD C -18.501 1.831 13.535 1.00 . A A . 151 GLN CD 1 1 13 35182 1 1 151 GLN CG C -18.161 1.932 15.009 1.00 . A A . 151 GLN CG 1 1 13 35183 1 1 151 GLN H H -19.485 5.305 16.795 1.00 . A A . 151 GLN H 1 1 13 35184 1 1 151 GLN HA H -20.421 3.729 14.766 1.00 . A A . 151 GLN HA 1 1 13 35185 1 1 151 GLN HB2 H -18.080 4.052 14.951 1.00 . A A . 151 GLN HB2 1 1 13 35186 1 1 151 GLN HB3 H -18.036 3.365 16.569 1.00 . A A . 151 GLN HB3 1 1 13 35187 1 1 151 GLN HE21 H -16.997 3.049 13.080 1.00 . A A . 151 GLN HE21 1 1 13 35188 1 1 151 GLN HE22 H -17.928 2.474 11.743 1.00 . A A . 151 GLN HE22 1 1 13 35189 1 1 151 GLN HG2 H -17.104 1.752 15.131 1.00 . A A . 151 GLN HG2 1 1 13 35190 1 1 151 GLN HG3 H -18.718 1.177 15.544 1.00 . A A . 151 GLN HG3 1 1 13 35191 1 1 151 GLN N N -20.238 4.723 16.565 1.00 . A A . 151 GLN N 1 1 13 35192 1 1 151 GLN NE2 N -17.732 2.522 12.701 1.00 . A A . 151 GLN NE2 1 1 13 35193 1 1 151 GLN O O -20.651 2.112 17.556 1.00 . A A . 151 GLN O 1 1 13 35194 1 1 151 GLN OE1 O -19.445 1.141 13.149 1.00 . A A . 151 GLN OE1 1 1 13 35195 1 1 152 GLY C C -23.452 0.365 15.753 1.00 . A A . 152 GLY C 1 1 13 35196 1 1 152 GLY CA C -21.951 0.299 15.950 1.00 . A A . 152 GLY CA 1 1 13 35197 1 1 152 GLY H H -21.264 1.709 14.528 1.00 . A A . 152 GLY H 1 1 13 35198 1 1 152 GLY HA2 H -21.564 -0.552 15.408 1.00 . A A . 152 GLY HA2 1 1 13 35199 1 1 152 GLY HA3 H -21.743 0.168 17.002 1.00 . A A . 152 GLY HA3 1 1 13 35200 1 1 152 GLY N N -21.277 1.497 15.485 1.00 . A A . 152 GLY N 1 1 13 35201 1 1 152 GLY O O -24.175 -0.569 16.105 1.00 . A A . 152 GLY O 1 1 13 35202 1 1 153 THR C C -25.799 0.911 13.697 1.00 . A A . 153 THR C 1 1 13 35203 1 1 153 THR CA C -25.351 1.657 14.948 1.00 . A A . 153 THR CA 1 1 13 35204 1 1 153 THR CB C -25.706 3.149 14.797 1.00 . A A . 153 THR CB 1 1 13 35205 1 1 153 THR CG2 C -25.205 3.692 13.467 1.00 . A A . 153 THR CG2 1 1 13 35206 1 1 153 THR H H -23.300 2.180 14.930 1.00 . A A . 153 THR H 1 1 13 35207 1 1 153 THR HA H -25.887 1.266 15.801 1.00 . A A . 153 THR HA 1 1 13 35208 1 1 153 THR HB H -25.230 3.699 15.596 1.00 . A A . 153 THR HB 1 1 13 35209 1 1 153 THR HG1 H -27.533 3.059 14.061 1.00 . A A . 153 THR HG1 1 1 13 35210 1 1 153 THR HG21 H -24.138 3.546 13.399 1.00 . A A . 153 THR HG21 1 1 13 35211 1 1 153 THR HG22 H -25.429 4.746 13.402 1.00 . A A . 153 THR HG22 1 1 13 35212 1 1 153 THR HG23 H -25.693 3.169 12.658 1.00 . A A . 153 THR HG23 1 1 13 35213 1 1 153 THR N N -23.926 1.472 15.189 1.00 . A A . 153 THR N 1 1 13 35214 1 1 153 THR O O -24.976 0.507 12.876 1.00 . A A . 153 THR O 1 1 13 35215 1 1 153 THR OG1 O -27.124 3.327 14.887 1.00 . A A . 153 THR OG1 1 1 13 35216 1 1 154 GLU C C -28.684 0.906 11.679 1.00 . A A . 154 GLU C 1 1 13 35217 1 1 154 GLU CA C -27.665 0.032 12.405 1.00 . A A . 154 GLU CA 1 1 13 35218 1 1 154 GLU CB C -28.322 -1.279 12.843 1.00 . A A . 154 GLU CB 1 1 13 35219 1 1 154 GLU CD C -27.852 -3.734 13.204 1.00 . A A . 154 GLU CD 1 1 13 35220 1 1 154 GLU CG C -27.606 -2.518 12.332 1.00 . A A . 154 GLU CG 1 1 13 35221 1 1 154 GLU H H -27.715 1.076 14.246 1.00 . A A . 154 GLU H 1 1 13 35222 1 1 154 GLU HA H -26.854 -0.191 11.729 1.00 . A A . 154 GLU HA 1 1 13 35223 1 1 154 GLU HB2 H -28.338 -1.316 13.923 1.00 . A A . 154 GLU HB2 1 1 13 35224 1 1 154 GLU HB3 H -29.337 -1.298 12.477 1.00 . A A . 154 GLU HB3 1 1 13 35225 1 1 154 GLU HG2 H -27.956 -2.734 11.334 1.00 . A A . 154 GLU HG2 1 1 13 35226 1 1 154 GLU HG3 H -26.545 -2.320 12.306 1.00 . A A . 154 GLU HG3 1 1 13 35227 1 1 154 GLU N N -27.109 0.731 13.558 1.00 . A A . 154 GLU N 1 1 13 35228 1 1 154 GLU O O -29.576 1.485 12.300 1.00 . A A . 154 GLU O 1 1 13 35229 1 1 154 GLU OE1 O -28.969 -4.289 13.148 1.00 . A A . 154 GLU OE1 1 1 13 35230 1 1 154 GLU OE2 O -26.926 -4.131 13.942 1.00 . A A . 154 GLU OE2 1 1 13 35231 1 1 155 ILE C C -29.831 1.069 8.265 1.00 . A A . 155 ILE C 1 1 13 35232 1 1 155 ILE CA C -29.452 1.798 9.549 1.00 . A A . 155 ILE CA 1 1 13 35233 1 1 155 ILE CB C -28.830 3.160 9.189 1.00 . A A . 155 ILE CB 1 1 13 35234 1 1 155 ILE CD1 C -28.146 4.389 11.311 1.00 . A A . 155 ILE CD1 1 1 13 35235 1 1 155 ILE CG1 C -29.200 4.208 10.240 1.00 . A A . 155 ILE CG1 1 1 13 35236 1 1 155 ILE CG2 C -29.288 3.603 7.808 1.00 . A A . 155 ILE CG2 1 1 13 35237 1 1 155 ILE H H -27.814 0.511 9.923 1.00 . A A . 155 ILE H 1 1 13 35238 1 1 155 ILE HA H -30.347 1.975 10.128 1.00 . A A . 155 ILE HA 1 1 13 35239 1 1 155 ILE HB H -27.757 3.046 9.167 1.00 . A A . 155 ILE HB 1 1 13 35240 1 1 155 ILE HD11 H -27.733 5.385 11.244 1.00 . A A . 155 ILE HD11 1 1 13 35241 1 1 155 ILE HD12 H -28.594 4.251 12.284 1.00 . A A . 155 ILE HD12 1 1 13 35242 1 1 155 ILE HD13 H -27.360 3.663 11.169 1.00 . A A . 155 ILE HD13 1 1 13 35243 1 1 155 ILE HG12 H -29.346 5.160 9.755 1.00 . A A . 155 ILE HG12 1 1 13 35244 1 1 155 ILE HG13 H -30.119 3.912 10.725 1.00 . A A . 155 ILE HG13 1 1 13 35245 1 1 155 ILE HG21 H -28.786 3.013 7.055 1.00 . A A . 155 ILE HG21 1 1 13 35246 1 1 155 ILE HG22 H -30.355 3.462 7.721 1.00 . A A . 155 ILE HG22 1 1 13 35247 1 1 155 ILE HG23 H -29.050 4.646 7.666 1.00 . A A . 155 ILE HG23 1 1 13 35248 1 1 155 ILE N N -28.544 0.996 10.360 1.00 . A A . 155 ILE N 1 1 13 35249 1 1 155 ILE O O -28.967 0.566 7.546 1.00 . A A . 155 ILE O 1 1 13 35250 1 1 156 ASP C C -31.328 -1.143 6.828 1.00 . A A . 156 ASP C 1 1 13 35251 1 1 156 ASP CA C -31.622 0.353 6.780 1.00 . A A . 156 ASP CA 1 1 13 35252 1 1 156 ASP CB C -30.989 0.971 5.532 1.00 . A A . 156 ASP CB 1 1 13 35253 1 1 156 ASP CG C -31.712 0.575 4.260 1.00 . A A . 156 ASP CG 1 1 13 35254 1 1 156 ASP H H -31.768 1.438 8.593 1.00 . A A . 156 ASP H 1 1 13 35255 1 1 156 ASP HA H -32.691 0.496 6.739 1.00 . A A . 156 ASP HA 1 1 13 35256 1 1 156 ASP HB2 H -31.014 2.047 5.618 1.00 . A A . 156 ASP HB2 1 1 13 35257 1 1 156 ASP HB3 H -29.962 0.644 5.458 1.00 . A A . 156 ASP HB3 1 1 13 35258 1 1 156 ASP N N -31.127 1.018 7.981 1.00 . A A . 156 ASP N 1 1 13 35259 1 1 156 ASP O O -31.327 -1.818 5.800 1.00 . A A . 156 ASP O 1 1 13 35260 1 1 156 ASP OD1 O -32.960 0.559 4.268 1.00 . A A . 156 ASP OD1 1 1 13 35261 1 1 156 ASP OD2 O -31.029 0.280 3.256 1.00 . A A . 156 ASP OD2 1 1 13 35262 1 1 157 GLY C C -29.296 -3.347 8.244 1.00 . A A . 157 GLY C 1 1 13 35263 1 1 157 GLY CA C -30.785 -3.067 8.189 1.00 . A A . 157 GLY CA 1 1 13 35264 1 1 157 GLY H H -31.092 -1.067 8.815 1.00 . A A . 157 GLY H 1 1 13 35265 1 1 157 GLY HA2 H -31.241 -3.417 9.102 1.00 . A A . 157 GLY HA2 1 1 13 35266 1 1 157 GLY HA3 H -31.210 -3.607 7.355 1.00 . A A . 157 GLY HA3 1 1 13 35267 1 1 157 GLY N N -31.078 -1.654 8.030 1.00 . A A . 157 GLY N 1 1 13 35268 1 1 157 GLY O O -28.865 -4.326 8.852 1.00 . A A . 157 GLY O 1 1 13 35269 1 1 158 ARG C C -26.403 -1.824 8.684 1.00 . A A . 158 ARG C 1 1 13 35270 1 1 158 ARG CA C -27.061 -2.650 7.582 1.00 . A A . 158 ARG CA 1 1 13 35271 1 1 158 ARG CB C -26.502 -2.237 6.218 1.00 . A A . 158 ARG CB 1 1 13 35272 1 1 158 ARG CD C -25.836 -0.376 4.666 1.00 . A A . 158 ARG CD 1 1 13 35273 1 1 158 ARG CG C -26.352 -0.734 6.051 1.00 . A A . 158 ARG CG 1 1 13 35274 1 1 158 ARG CZ C -24.720 -2.310 3.638 1.00 . A A . 158 ARG CZ 1 1 13 35275 1 1 158 ARG H H -28.913 -1.726 7.138 1.00 . A A . 158 ARG H 1 1 13 35276 1 1 158 ARG HA H -26.841 -3.693 7.750 1.00 . A A . 158 ARG HA 1 1 13 35277 1 1 158 ARG HB2 H -25.530 -2.690 6.088 1.00 . A A . 158 ARG HB2 1 1 13 35278 1 1 158 ARG HB3 H -27.165 -2.599 5.447 1.00 . A A . 158 ARG HB3 1 1 13 35279 1 1 158 ARG HD2 H -26.619 -0.562 3.946 1.00 . A A . 158 ARG HD2 1 1 13 35280 1 1 158 ARG HD3 H -25.578 0.672 4.653 1.00 . A A . 158 ARG HD3 1 1 13 35281 1 1 158 ARG HE H -23.783 -0.812 4.563 1.00 . A A . 158 ARG HE 1 1 13 35282 1 1 158 ARG HG2 H -27.315 -0.267 6.196 1.00 . A A . 158 ARG HG2 1 1 13 35283 1 1 158 ARG HG3 H -25.657 -0.367 6.791 1.00 . A A . 158 ARG HG3 1 1 13 35284 1 1 158 ARG HH11 H -26.735 -2.314 3.491 1.00 . A A . 158 ARG HH11 1 1 13 35285 1 1 158 ARG HH12 H -25.935 -3.672 2.770 1.00 . A A . 158 ARG HH12 1 1 13 35286 1 1 158 ARG HH21 H -22.719 -2.594 3.618 1.00 . A A . 158 ARG HH21 1 1 13 35287 1 1 158 ARG HH22 H -23.651 -3.831 2.844 1.00 . A A . 158 ARG HH22 1 1 13 35288 1 1 158 ARG N N -28.509 -2.487 7.605 1.00 . A A . 158 ARG N 1 1 13 35289 1 1 158 ARG NE N -24.660 -1.160 4.301 1.00 . A A . 158 ARG NE 1 1 13 35290 1 1 158 ARG NH1 N -25.893 -2.807 3.270 1.00 . A A . 158 ARG NH1 1 1 13 35291 1 1 158 ARG NH2 N -23.605 -2.965 3.342 1.00 . A A . 158 ARG NH2 1 1 13 35292 1 1 158 ARG O O -27.071 -1.066 9.387 1.00 . A A . 158 ARG O 1 1 13 35293 1 1 159 SER C C -23.483 -0.161 9.215 1.00 . A A . 159 SER C 1 1 13 35294 1 1 159 SER CA C -24.344 -1.250 9.847 1.00 . A A . 159 SER CA 1 1 13 35295 1 1 159 SER CB C -23.463 -2.212 10.648 1.00 . A A . 159 SER CB 1 1 13 35296 1 1 159 SER H H -24.615 -2.598 8.236 1.00 . A A . 159 SER H 1 1 13 35297 1 1 159 SER HA H -25.056 -0.788 10.514 1.00 . A A . 159 SER HA 1 1 13 35298 1 1 159 SER HB2 H -22.519 -2.338 10.141 1.00 . A A . 159 SER HB2 1 1 13 35299 1 1 159 SER HB3 H -23.291 -1.803 11.633 1.00 . A A . 159 SER HB3 1 1 13 35300 1 1 159 SER HG H -23.411 -4.166 10.781 1.00 . A A . 159 SER HG 1 1 13 35301 1 1 159 SER N N -25.091 -1.978 8.828 1.00 . A A . 159 SER N 1 1 13 35302 1 1 159 SER O O -22.549 -0.449 8.466 1.00 . A A . 159 SER O 1 1 13 35303 1 1 159 SER OG O -24.082 -3.479 10.781 1.00 . A A . 159 SER OG 1 1 13 35304 1 1 160 ILE C C -21.800 2.490 9.804 1.00 . A A . 160 ILE C 1 1 13 35305 1 1 160 ILE CA C -23.060 2.224 8.987 1.00 . A A . 160 ILE CA 1 1 13 35306 1 1 160 ILE CB C -23.921 3.501 8.961 1.00 . A A . 160 ILE CB 1 1 13 35307 1 1 160 ILE CD1 C -25.142 5.170 10.445 1.00 . A A . 160 ILE CD1 1 1 13 35308 1 1 160 ILE CG1 C -24.334 3.893 10.382 1.00 . A A . 160 ILE CG1 1 1 13 35309 1 1 160 ILE CG2 C -25.148 3.295 8.085 1.00 . A A . 160 ILE CG2 1 1 13 35310 1 1 160 ILE H H -24.559 1.257 10.126 1.00 . A A . 160 ILE H 1 1 13 35311 1 1 160 ILE HA H -22.775 1.985 7.973 1.00 . A A . 160 ILE HA 1 1 13 35312 1 1 160 ILE HB H -23.332 4.297 8.533 1.00 . A A . 160 ILE HB 1 1 13 35313 1 1 160 ILE HD11 H -24.562 5.984 10.034 1.00 . A A . 160 ILE HD11 1 1 13 35314 1 1 160 ILE HD12 H -26.049 5.051 9.872 1.00 . A A . 160 ILE HD12 1 1 13 35315 1 1 160 ILE HD13 H -25.390 5.389 11.473 1.00 . A A . 160 ILE HD13 1 1 13 35316 1 1 160 ILE HG12 H -24.930 3.102 10.808 1.00 . A A . 160 ILE HG12 1 1 13 35317 1 1 160 ILE HG13 H -23.445 4.032 10.981 1.00 . A A . 160 ILE HG13 1 1 13 35318 1 1 160 ILE HG21 H -25.805 2.575 8.550 1.00 . A A . 160 ILE HG21 1 1 13 35319 1 1 160 ILE HG22 H -25.668 4.234 7.969 1.00 . A A . 160 ILE HG22 1 1 13 35320 1 1 160 ILE HG23 H -24.842 2.930 7.117 1.00 . A A . 160 ILE HG23 1 1 13 35321 1 1 160 ILE N N -23.804 1.091 9.523 1.00 . A A . 160 ILE N 1 1 13 35322 1 1 160 ILE O O -21.816 2.414 11.032 1.00 . A A . 160 ILE O 1 1 13 35323 1 1 161 SER C C -19.021 4.533 9.562 1.00 . A A . 161 SER C 1 1 13 35324 1 1 161 SER CA C -19.439 3.081 9.773 1.00 . A A . 161 SER CA 1 1 13 35325 1 1 161 SER CB C -18.351 2.144 9.245 1.00 . A A . 161 SER CB 1 1 13 35326 1 1 161 SER H H -20.760 2.850 8.134 1.00 . A A . 161 SER H 1 1 13 35327 1 1 161 SER HA H -19.570 2.907 10.830 1.00 . A A . 161 SER HA 1 1 13 35328 1 1 161 SER HB2 H -18.389 2.124 8.167 1.00 . A A . 161 SER HB2 1 1 13 35329 1 1 161 SER HB3 H -17.384 2.503 9.565 1.00 . A A . 161 SER HB3 1 1 13 35330 1 1 161 SER HG H -18.081 0.206 9.156 1.00 . A A . 161 SER HG 1 1 13 35331 1 1 161 SER N N -20.709 2.805 9.112 1.00 . A A . 161 SER N 1 1 13 35332 1 1 161 SER O O -19.483 5.196 8.631 1.00 . A A . 161 SER O 1 1 13 35333 1 1 161 SER OG O -18.533 0.826 9.733 1.00 . A A . 161 SER OG 1 1 13 35334 1 1 162 LEU C C -16.138 6.438 10.304 1.00 . A A . 162 LEU C 1 1 13 35335 1 1 162 LEU CA C -17.662 6.396 10.342 1.00 . A A . 162 LEU CA 1 1 13 35336 1 1 162 LEU CB C -18.177 7.217 11.525 1.00 . A A . 162 LEU CB 1 1 13 35337 1 1 162 LEU CD1 C -20.196 8.133 12.696 1.00 . A A . 162 LEU CD1 1 1 13 35338 1 1 162 LEU CD2 C -19.429 9.156 10.547 1.00 . A A . 162 LEU CD2 1 1 13 35339 1 1 162 LEU CG C -19.550 7.866 11.346 1.00 . A A . 162 LEU CG 1 1 13 35340 1 1 162 LEU H H -17.812 4.447 11.151 1.00 . A A . 162 LEU H 1 1 13 35341 1 1 162 LEU HA H -18.044 6.822 9.426 1.00 . A A . 162 LEU HA 1 1 13 35342 1 1 162 LEU HB2 H -18.231 6.563 12.382 1.00 . A A . 162 LEU HB2 1 1 13 35343 1 1 162 LEU HB3 H -17.461 8.002 11.719 1.00 . A A . 162 LEU HB3 1 1 13 35344 1 1 162 LEU HD11 H -20.456 7.194 13.162 1.00 . A A . 162 LEU HD11 1 1 13 35345 1 1 162 LEU HD12 H -21.087 8.726 12.558 1.00 . A A . 162 LEU HD12 1 1 13 35346 1 1 162 LEU HD13 H -19.502 8.668 13.328 1.00 . A A . 162 LEU HD13 1 1 13 35347 1 1 162 LEU HD21 H -20.386 9.401 10.112 1.00 . A A . 162 LEU HD21 1 1 13 35348 1 1 162 LEU HD22 H -18.699 9.025 9.761 1.00 . A A . 162 LEU HD22 1 1 13 35349 1 1 162 LEU HD23 H -19.114 9.956 11.201 1.00 . A A . 162 LEU HD23 1 1 13 35350 1 1 162 LEU HG H -20.192 7.191 10.797 1.00 . A A . 162 LEU HG 1 1 13 35351 1 1 162 LEU N N -18.144 5.022 10.431 1.00 . A A . 162 LEU N 1 1 13 35352 1 1 162 LEU O O -15.469 5.632 10.953 1.00 . A A . 162 LEU O 1 1 13 35353 1 1 163 TYR C C -13.768 8.986 9.188 1.00 . A A . 163 TYR C 1 1 13 35354 1 1 163 TYR CA C -14.150 7.528 9.422 1.00 . A A . 163 TYR CA 1 1 13 35355 1 1 163 TYR CB C -13.623 6.661 8.276 1.00 . A A . 163 TYR CB 1 1 13 35356 1 1 163 TYR CD1 C -13.514 4.262 9.057 1.00 . A A . 163 TYR CD1 1 1 13 35357 1 1 163 TYR CD2 C -15.269 4.882 7.567 1.00 . A A . 163 TYR CD2 1 1 13 35358 1 1 163 TYR CE1 C -13.987 2.965 9.082 1.00 . A A . 163 TYR CE1 1 1 13 35359 1 1 163 TYR CE2 C -15.750 3.587 7.588 1.00 . A A . 163 TYR CE2 1 1 13 35360 1 1 163 TYR CG C -14.145 5.243 8.301 1.00 . A A . 163 TYR CG 1 1 13 35361 1 1 163 TYR CZ C -15.106 2.632 8.346 1.00 . A A . 163 TYR CZ 1 1 13 35362 1 1 163 TYR H H -16.181 7.994 9.050 1.00 . A A . 163 TYR H 1 1 13 35363 1 1 163 TYR HA H -13.703 7.194 10.347 1.00 . A A . 163 TYR HA 1 1 13 35364 1 1 163 TYR HB2 H -13.913 7.104 7.336 1.00 . A A . 163 TYR HB2 1 1 13 35365 1 1 163 TYR HB3 H -12.545 6.619 8.332 1.00 . A A . 163 TYR HB3 1 1 13 35366 1 1 163 TYR HD1 H -12.639 4.526 9.632 1.00 . A A . 163 TYR HD1 1 1 13 35367 1 1 163 TYR HD2 H -15.771 5.633 6.974 1.00 . A A . 163 TYR HD2 1 1 13 35368 1 1 163 TYR HE1 H -13.483 2.216 9.676 1.00 . A A . 163 TYR HE1 1 1 13 35369 1 1 163 TYR HE2 H -16.625 3.327 7.011 1.00 . A A . 163 TYR HE2 1 1 13 35370 1 1 163 TYR HH H -14.867 0.741 8.598 1.00 . A A . 163 TYR HH 1 1 13 35371 1 1 163 TYR N N -15.595 7.381 9.543 1.00 . A A . 163 TYR N 1 1 13 35372 1 1 163 TYR O O -14.248 9.623 8.251 1.00 . A A . 163 TYR O 1 1 13 35373 1 1 163 TYR OH O -15.581 1.341 8.368 1.00 . A A . 163 TYR OH 1 1 13 35374 1 1 164 TYR C C -11.586 11.087 8.697 1.00 . A A . 164 TYR C 1 1 13 35375 1 1 164 TYR CA C -12.452 10.891 9.937 1.00 . A A . 164 TYR CA 1 1 13 35376 1 1 164 TYR CB C -11.671 11.298 11.188 1.00 . A A . 164 TYR CB 1 1 13 35377 1 1 164 TYR CD1 C -9.479 10.069 10.944 1.00 . A A . 164 TYR CD1 1 1 13 35378 1 1 164 TYR CD2 C -10.907 9.473 12.757 1.00 . A A . 164 TYR CD2 1 1 13 35379 1 1 164 TYR CE1 C -8.559 9.122 11.351 1.00 . A A . 164 TYR CE1 1 1 13 35380 1 1 164 TYR CE2 C -9.992 8.526 13.173 1.00 . A A . 164 TYR CE2 1 1 13 35381 1 1 164 TYR CG C -10.667 10.261 11.638 1.00 . A A . 164 TYR CG 1 1 13 35382 1 1 164 TYR CZ C -8.820 8.354 12.467 1.00 . A A . 164 TYR CZ 1 1 13 35383 1 1 164 TYR H H -12.551 8.950 10.774 1.00 . A A . 164 TYR H 1 1 13 35384 1 1 164 TYR HA H -13.329 11.517 9.853 1.00 . A A . 164 TYR HA 1 1 13 35385 1 1 164 TYR HB2 H -11.135 12.213 10.987 1.00 . A A . 164 TYR HB2 1 1 13 35386 1 1 164 TYR HB3 H -12.365 11.463 11.999 1.00 . A A . 164 TYR HB3 1 1 13 35387 1 1 164 TYR HD1 H -9.277 10.673 10.071 1.00 . A A . 164 TYR HD1 1 1 13 35388 1 1 164 TYR HD2 H -11.826 9.610 13.308 1.00 . A A . 164 TYR HD2 1 1 13 35389 1 1 164 TYR HE1 H -7.640 8.988 10.799 1.00 . A A . 164 TYR HE1 1 1 13 35390 1 1 164 TYR HE2 H -10.196 7.923 14.045 1.00 . A A . 164 TYR HE2 1 1 13 35391 1 1 164 TYR HH H -7.783 6.760 12.180 1.00 . A A . 164 TYR HH 1 1 13 35392 1 1 164 TYR N N -12.899 9.508 10.047 1.00 . A A . 164 TYR N 1 1 13 35393 1 1 164 TYR O O -10.749 10.245 8.369 1.00 . A A . 164 TYR O 1 1 13 35394 1 1 164 TYR OH O -7.906 7.409 12.876 1.00 . A A . 164 TYR OH 1 1 13 35395 1 1 165 THR C C -11.430 13.872 6.236 1.00 . A A . 165 THR C 1 1 13 35396 1 1 165 THR CA C -11.033 12.514 6.804 1.00 . A A . 165 THR CA 1 1 13 35397 1 1 165 THR CB C -11.236 11.438 5.721 1.00 . A A . 165 THR CB 1 1 13 35398 1 1 165 THR CG2 C -12.712 11.277 5.389 1.00 . A A . 165 THR CG2 1 1 13 35399 1 1 165 THR H H -12.474 12.838 8.320 1.00 . A A . 165 THR H 1 1 13 35400 1 1 165 THR HA H -9.985 12.537 7.068 1.00 . A A . 165 THR HA 1 1 13 35401 1 1 165 THR HB H -10.862 10.496 6.096 1.00 . A A . 165 THR HB 1 1 13 35402 1 1 165 THR HG1 H -9.637 11.396 4.568 1.00 . A A . 165 THR HG1 1 1 13 35403 1 1 165 THR HG21 H -13.302 11.866 6.075 1.00 . A A . 165 THR HG21 1 1 13 35404 1 1 165 THR HG22 H -12.990 10.237 5.477 1.00 . A A . 165 THR HG22 1 1 13 35405 1 1 165 THR HG23 H -12.892 11.613 4.379 1.00 . A A . 165 THR HG23 1 1 13 35406 1 1 165 THR N N -11.793 12.206 8.009 1.00 . A A . 165 THR N 1 1 13 35407 1 1 165 THR O O -12.601 14.119 5.952 1.00 . A A . 165 THR O 1 1 13 35408 1 1 165 THR OG1 O -10.512 11.791 4.538 1.00 . A A . 165 THR OG1 1 1 13 35409 1 1 166 GLY C C -9.859 16.392 4.326 1.00 . A A . 166 GLY C 1 1 13 35410 1 1 166 GLY CA C -10.712 16.073 5.538 1.00 . A A . 166 GLY CA 1 1 13 35411 1 1 166 GLY H H -9.530 14.499 6.317 1.00 . A A . 166 GLY H 1 1 13 35412 1 1 166 GLY HA2 H -11.753 16.133 5.259 1.00 . A A . 166 GLY HA2 1 1 13 35413 1 1 166 GLY HA3 H -10.513 16.806 6.306 1.00 . A A . 166 GLY HA3 1 1 13 35414 1 1 166 GLY N N -10.445 14.751 6.073 1.00 . A A . 166 GLY N 1 1 13 35415 1 1 166 GLY O O -10.057 17.415 3.673 1.00 . A A . 166 GLY O 1 1 13 35416 1 1 167 GLU C C -7.306 17.054 2.976 1.00 . A A . 167 GLU C 1 1 13 35417 1 1 167 GLU CA C -8.020 15.709 2.886 1.00 . A A . 167 GLU CA 1 1 13 35418 1 1 167 GLU CB C -8.809 15.625 1.578 1.00 . A A . 167 GLU CB 1 1 13 35419 1 1 167 GLU CD C -9.465 17.181 -0.301 1.00 . A A . 167 GLU CD 1 1 13 35420 1 1 167 GLU CG C -9.492 16.927 1.194 1.00 . A A . 167 GLU CG 1 1 13 35421 1 1 167 GLU H H -8.799 14.716 4.586 1.00 . A A . 167 GLU H 1 1 13 35422 1 1 167 GLU HA H -7.282 14.922 2.901 1.00 . A A . 167 GLU HA 1 1 13 35423 1 1 167 GLU HB2 H -8.134 15.347 0.781 1.00 . A A . 167 GLU HB2 1 1 13 35424 1 1 167 GLU HB3 H -9.567 14.861 1.677 1.00 . A A . 167 GLU HB3 1 1 13 35425 1 1 167 GLU HG2 H -10.521 16.888 1.518 1.00 . A A . 167 GLU HG2 1 1 13 35426 1 1 167 GLU HG3 H -8.989 17.742 1.692 1.00 . A A . 167 GLU HG3 1 1 13 35427 1 1 167 GLU N N -8.908 15.514 4.026 1.00 . A A . 167 GLU N 1 1 13 35428 1 1 167 GLU O O -7.770 17.990 3.629 1.00 . A A . 167 GLU O 1 1 13 35429 1 1 167 GLU OE1 O -10.321 16.617 -1.014 1.00 . A A . 167 GLU OE1 1 1 13 35430 1 1 167 GLU OE2 O -8.588 17.943 -0.758 1.00 . A A . 167 GLU OE2 1 1 13 35431 1 1 168 PRO C C -6.013 19.505 1.508 1.00 . A A . 168 PRO C 1 1 13 35432 1 1 168 PRO CA C -5.345 18.382 2.294 1.00 . A A . 168 PRO CA 1 1 13 35433 1 1 168 PRO CB C -4.047 17.948 1.610 1.00 . A A . 168 PRO CB 1 1 13 35434 1 1 168 PRO CD C -5.536 16.082 1.507 1.00 . A A . 168 PRO CD 1 1 13 35435 1 1 168 PRO CG C -4.434 16.785 0.764 1.00 . A A . 168 PRO CG 1 1 13 35436 1 1 168 PRO HA H -5.130 18.724 3.296 1.00 . A A . 168 PRO HA 1 1 13 35437 1 1 168 PRO HB2 H -3.663 18.763 1.012 1.00 . A A . 168 PRO HB2 1 1 13 35438 1 1 168 PRO HB3 H -3.319 17.668 2.357 1.00 . A A . 168 PRO HB3 1 1 13 35439 1 1 168 PRO HD2 H -6.250 15.661 0.814 1.00 . A A . 168 PRO HD2 1 1 13 35440 1 1 168 PRO HD3 H -5.129 15.311 2.145 1.00 . A A . 168 PRO HD3 1 1 13 35441 1 1 168 PRO HG2 H -4.789 17.131 -0.195 1.00 . A A . 168 PRO HG2 1 1 13 35442 1 1 168 PRO HG3 H -3.588 16.126 0.637 1.00 . A A . 168 PRO HG3 1 1 13 35443 1 1 168 PRO N N -6.149 17.156 2.306 1.00 . A A . 168 PRO N 1 1 13 35444 1 1 168 PRO O O -6.859 19.258 0.649 1.00 . A A . 168 PRO O 1 1 13 35445 1 1 169 LYS C C -5.848 21.878 -0.361 1.00 . A A . 169 LYS C 1 1 13 35446 1 1 169 LYS CA C -6.185 21.903 1.127 1.00 . A A . 169 LYS CA 1 1 13 35447 1 1 169 LYS CB C -5.655 23.193 1.758 1.00 . A A . 169 LYS CB 1 1 13 35448 1 1 169 LYS CD C -5.235 24.520 3.849 1.00 . A A . 169 LYS CD 1 1 13 35449 1 1 169 LYS CE C -3.752 24.675 3.552 1.00 . A A . 169 LYS CE 1 1 13 35450 1 1 169 LYS CG C -5.787 23.228 3.271 1.00 . A A . 169 LYS CG 1 1 13 35451 1 1 169 LYS H H -4.947 20.874 2.502 1.00 . A A . 169 LYS H 1 1 13 35452 1 1 169 LYS HA H -7.258 21.870 1.241 1.00 . A A . 169 LYS HA 1 1 13 35453 1 1 169 LYS HB2 H -4.611 23.300 1.506 1.00 . A A . 169 LYS HB2 1 1 13 35454 1 1 169 LYS HB3 H -6.203 24.030 1.351 1.00 . A A . 169 LYS HB3 1 1 13 35455 1 1 169 LYS HD2 H -5.767 25.354 3.415 1.00 . A A . 169 LYS HD2 1 1 13 35456 1 1 169 LYS HD3 H -5.381 24.516 4.920 1.00 . A A . 169 LYS HD3 1 1 13 35457 1 1 169 LYS HE2 H -3.263 23.728 3.721 1.00 . A A . 169 LYS HE2 1 1 13 35458 1 1 169 LYS HE3 H -3.634 24.962 2.517 1.00 . A A . 169 LYS HE3 1 1 13 35459 1 1 169 LYS HG2 H -6.831 23.144 3.535 1.00 . A A . 169 LYS HG2 1 1 13 35460 1 1 169 LYS HG3 H -5.240 22.394 3.690 1.00 . A A . 169 LYS HG3 1 1 13 35461 1 1 169 LYS HZ1 H -2.780 25.278 5.300 1.00 . A A . 169 LYS HZ1 1 1 13 35462 1 1 169 LYS HZ2 H -3.808 26.453 4.647 1.00 . A A . 169 LYS HZ2 1 1 13 35463 1 1 169 LYS HZ3 H -2.311 26.141 3.923 1.00 . A A . 169 LYS HZ3 1 1 13 35464 1 1 169 LYS N N -5.626 20.741 1.807 1.00 . A A . 169 LYS N 1 1 13 35465 1 1 169 LYS NZ N -3.118 25.709 4.416 1.00 . A A . 169 LYS NZ 1 1 13 35466 1 1 169 LYS O O -6.722 21.672 -1.201 1.00 . A A . 169 LYS O 1 1 13 35467 1 1 170 GLY C C -4.197 23.460 -2.692 1.00 . A A . 170 GLY C 1 1 13 35468 1 1 170 GLY CA C -4.145 22.082 -2.064 1.00 . A A . 170 GLY CA 1 1 13 35469 1 1 170 GLY H H -3.920 22.245 0.035 1.00 . A A . 170 GLY H 1 1 13 35470 1 1 170 GLY HA2 H -3.131 21.713 -2.115 1.00 . A A . 170 GLY HA2 1 1 13 35471 1 1 170 GLY HA3 H -4.787 21.418 -2.626 1.00 . A A . 170 GLY HA3 1 1 13 35472 1 1 170 GLY N N -4.574 22.086 -0.678 1.00 . A A . 170 GLY N 1 1 13 35473 1 1 170 GLY O O -3.597 23.694 -3.741 1.00 . A A . 170 GLY O 1 1 13 35474 1 1 171 GLU C C -3.678 26.344 -2.840 1.00 . A A . 171 GLU C 1 1 13 35475 1 1 171 GLU CA C -5.048 25.736 -2.555 1.00 . A A . 171 GLU CA 1 1 13 35476 1 1 171 GLU CB C -5.805 26.606 -1.550 1.00 . A A . 171 GLU CB 1 1 13 35477 1 1 171 GLU CD C -6.173 27.036 0.912 1.00 . A A . 171 GLU CD 1 1 13 35478 1 1 171 GLU CG C -5.191 26.605 -0.160 1.00 . A A . 171 GLU CG 1 1 13 35479 1 1 171 GLU H H -5.373 24.127 -1.219 1.00 . A A . 171 GLU H 1 1 13 35480 1 1 171 GLU HA H -5.609 25.696 -3.476 1.00 . A A . 171 GLU HA 1 1 13 35481 1 1 171 GLU HB2 H -5.822 27.623 -1.913 1.00 . A A . 171 GLU HB2 1 1 13 35482 1 1 171 GLU HB3 H -6.820 26.245 -1.472 1.00 . A A . 171 GLU HB3 1 1 13 35483 1 1 171 GLU HG2 H -4.849 25.606 0.068 1.00 . A A . 171 GLU HG2 1 1 13 35484 1 1 171 GLU HG3 H -4.350 27.282 -0.151 1.00 . A A . 171 GLU HG3 1 1 13 35485 1 1 171 GLU N N -4.918 24.374 -2.050 1.00 . A A . 171 GLU N 1 1 13 35486 1 1 171 GLU O O -3.474 26.987 -3.869 1.00 . A A . 171 GLU O 1 1 13 35487 1 1 171 GLU OE1 O -7.120 26.273 1.192 1.00 . A A . 171 GLU OE1 1 1 13 35488 1 1 171 GLU OE2 O -5.993 28.138 1.472 1.00 . A A . 171 GLU OE2 1 1 13 35489 1 1 172 GLY C C -0.352 25.837 -1.381 1.00 . A A . 172 GLY C 1 1 13 35490 1 1 172 GLY CA C -1.403 26.670 -2.090 1.00 . A A . 172 GLY CA 1 1 13 35491 1 1 172 GLY H H -2.961 25.616 -1.119 1.00 . A A . 172 GLY H 1 1 13 35492 1 1 172 GLY HA2 H -1.171 26.702 -3.144 1.00 . A A . 172 GLY HA2 1 1 13 35493 1 1 172 GLY HA3 H -1.375 27.675 -1.694 1.00 . A A . 172 GLY HA3 1 1 13 35494 1 1 172 GLY N N -2.741 26.136 -1.920 1.00 . A A . 172 GLY N 1 1 13 35495 1 1 172 GLY O O 0.736 26.327 -1.075 1.00 . A A . 172 GLY O 1 1 13 35496 1 1 173 LEU C C 1.391 23.272 -1.361 1.00 . A A . 173 LEU C 1 1 13 35497 1 1 173 LEU CA C 0.245 23.674 -0.438 1.00 . A A . 173 LEU CA 1 1 13 35498 1 1 173 LEU CB C -0.495 22.427 0.049 1.00 . A A . 173 LEU CB 1 1 13 35499 1 1 173 LEU CD1 C -2.105 21.314 1.615 1.00 . A A . 173 LEU CD1 1 1 13 35500 1 1 173 LEU CD2 C -0.706 23.227 2.415 1.00 . A A . 173 LEU CD2 1 1 13 35501 1 1 173 LEU CG C -1.447 22.630 1.228 1.00 . A A . 173 LEU CG 1 1 13 35502 1 1 173 LEU H H -1.559 24.244 -1.385 1.00 . A A . 173 LEU H 1 1 13 35503 1 1 173 LEU HA H 0.653 24.197 0.414 1.00 . A A . 173 LEU HA 1 1 13 35504 1 1 173 LEU HB2 H -1.070 22.041 -0.778 1.00 . A A . 173 LEU HB2 1 1 13 35505 1 1 173 LEU HB3 H 0.246 21.697 0.342 1.00 . A A . 173 LEU HB3 1 1 13 35506 1 1 173 LEU HD11 H -3.014 21.513 2.161 1.00 . A A . 173 LEU HD11 1 1 13 35507 1 1 173 LEU HD12 H -1.430 20.743 2.235 1.00 . A A . 173 LEU HD12 1 1 13 35508 1 1 173 LEU HD13 H -2.336 20.751 0.722 1.00 . A A . 173 LEU HD13 1 1 13 35509 1 1 173 LEU HD21 H 0.147 22.610 2.654 1.00 . A A . 173 LEU HD21 1 1 13 35510 1 1 173 LEU HD22 H -1.369 23.271 3.267 1.00 . A A . 173 LEU HD22 1 1 13 35511 1 1 173 LEU HD23 H -0.373 24.224 2.167 1.00 . A A . 173 LEU HD23 1 1 13 35512 1 1 173 LEU HG H -2.228 23.320 0.938 1.00 . A A . 173 LEU HG 1 1 13 35513 1 1 173 LEU N N -0.678 24.577 -1.117 1.00 . A A . 173 LEU N 1 1 13 35514 1 1 173 LEU O O 2.541 23.176 -0.933 1.00 . A A . 173 LEU O 1 1 13 35515 1 1 174 GLU C C 2.584 23.864 -4.380 1.00 . A A . 174 GLU C 1 1 13 35516 1 1 174 GLU CA C 2.072 22.648 -3.613 1.00 . A A . 174 GLU CA 1 1 13 35517 1 1 174 GLU CB C 1.489 21.624 -4.589 1.00 . A A . 174 GLU CB 1 1 13 35518 1 1 174 GLU CD C -0.392 20.428 -3.402 1.00 . A A . 174 GLU CD 1 1 13 35519 1 1 174 GLU CG C 1.030 20.339 -3.921 1.00 . A A . 174 GLU CG 1 1 13 35520 1 1 174 GLU H H 0.134 23.132 -2.910 1.00 . A A . 174 GLU H 1 1 13 35521 1 1 174 GLU HA H 2.897 22.198 -3.083 1.00 . A A . 174 GLU HA 1 1 13 35522 1 1 174 GLU HB2 H 0.643 22.066 -5.094 1.00 . A A . 174 GLU HB2 1 1 13 35523 1 1 174 GLU HB3 H 2.243 21.375 -5.321 1.00 . A A . 174 GLU HB3 1 1 13 35524 1 1 174 GLU HG2 H 1.085 19.535 -4.640 1.00 . A A . 174 GLU HG2 1 1 13 35525 1 1 174 GLU HG3 H 1.688 20.125 -3.092 1.00 . A A . 174 GLU HG3 1 1 13 35526 1 1 174 GLU N N 1.068 23.039 -2.630 1.00 . A A . 174 GLU N 1 1 13 35527 1 1 174 GLU O O 1.912 24.373 -5.276 1.00 . A A . 174 GLU O 1 1 13 35528 1 1 174 GLU OE1 O -1.226 21.077 -4.067 1.00 . A A . 174 GLU OE1 1 1 13 35529 1 1 174 GLU OE2 O -0.670 19.849 -2.331 1.00 . A A . 174 GLU OE2 1 1 14 35530 1 1 1 GLY C C -11.545 -3.895 3.911 1.00 . A A . 1 GLY C 1 1 14 35531 1 1 1 GLY CA C -11.584 -5.222 4.644 1.00 . A A . 1 GLY CA 1 1 14 35532 1 1 1 GLY H1 H -12.192 -6.216 2.876 1.00 . A A . 1 GLY H1 1 1 14 35533 1 1 1 GLY HA2 H -12.402 -5.208 5.349 1.00 . A A . 1 GLY HA2 1 1 14 35534 1 1 1 GLY HA3 H -10.658 -5.348 5.185 1.00 . A A . 1 GLY HA3 1 1 14 35535 1 1 1 GLY N N -11.758 -6.347 3.745 1.00 . A A . 1 GLY N 1 1 14 35536 1 1 1 GLY O O -11.781 -2.842 4.504 1.00 . A A . 1 GLY O 1 1 14 35537 1 1 2 THR C C -11.301 -3.066 0.320 1.00 . A A . 2 THR C 1 1 14 35538 1 1 2 THR CA C -11.172 -2.738 1.803 1.00 . A A . 2 THR CA 1 1 14 35539 1 1 2 THR CB C -9.850 -1.981 2.036 1.00 . A A . 2 THR CB 1 1 14 35540 1 1 2 THR CG2 C -10.011 -0.936 3.130 1.00 . A A . 2 THR CG2 1 1 14 35541 1 1 2 THR H H -11.066 -4.814 2.202 1.00 . A A . 2 THR H 1 1 14 35542 1 1 2 THR HA H -11.988 -2.091 2.091 1.00 . A A . 2 THR HA 1 1 14 35543 1 1 2 THR HB H -9.573 -1.481 1.119 1.00 . A A . 2 THR HB 1 1 14 35544 1 1 2 THR HG1 H -9.014 -3.286 3.255 1.00 . A A . 2 THR HG1 1 1 14 35545 1 1 2 THR HG21 H -9.592 -1.313 4.051 1.00 . A A . 2 THR HG21 1 1 14 35546 1 1 2 THR HG22 H -11.060 -0.723 3.274 1.00 . A A . 2 THR HG22 1 1 14 35547 1 1 2 THR HG23 H -9.496 -0.032 2.843 1.00 . A A . 2 THR HG23 1 1 14 35548 1 1 2 THR N N -11.244 -3.944 2.617 1.00 . A A . 2 THR N 1 1 14 35549 1 1 2 THR O O -10.632 -3.967 -0.185 1.00 . A A . 2 THR O 1 1 14 35550 1 1 2 THR OG1 O -8.815 -2.902 2.398 1.00 . A A . 2 THR OG1 1 1 14 35551 1 1 3 GLU C C -11.061 -2.491 -2.562 1.00 . A A . 3 GLU C 1 1 14 35552 1 1 3 GLU CA C -12.380 -2.545 -1.798 1.00 . A A . 3 GLU CA 1 1 14 35553 1 1 3 GLU CB C -13.347 -1.497 -2.353 1.00 . A A . 3 GLU CB 1 1 14 35554 1 1 3 GLU CD C -14.818 -3.269 -3.392 1.00 . A A . 3 GLU CD 1 1 14 35555 1 1 3 GLU CG C -14.763 -2.015 -2.541 1.00 . A A . 3 GLU CG 1 1 14 35556 1 1 3 GLU H H -12.669 -1.626 0.088 1.00 . A A . 3 GLU H 1 1 14 35557 1 1 3 GLU HA H -12.815 -3.525 -1.923 1.00 . A A . 3 GLU HA 1 1 14 35558 1 1 3 GLU HB2 H -13.379 -0.658 -1.674 1.00 . A A . 3 GLU HB2 1 1 14 35559 1 1 3 GLU HB3 H -12.980 -1.159 -3.311 1.00 . A A . 3 GLU HB3 1 1 14 35560 1 1 3 GLU HG2 H -15.183 -2.238 -1.572 1.00 . A A . 3 GLU HG2 1 1 14 35561 1 1 3 GLU HG3 H -15.353 -1.247 -3.020 1.00 . A A . 3 GLU HG3 1 1 14 35562 1 1 3 GLU N N -12.165 -2.330 -0.372 1.00 . A A . 3 GLU N 1 1 14 35563 1 1 3 GLU O O -10.651 -3.453 -3.212 1.00 . A A . 3 GLU O 1 1 14 35564 1 1 3 GLU OE1 O -13.810 -3.577 -4.061 1.00 . A A . 3 GLU OE1 1 1 14 35565 1 1 3 GLU OE2 O -15.870 -3.942 -3.387 1.00 . A A . 3 GLU OE2 1 1 14 35566 1 1 4 PRO C C -7.971 -1.954 -2.539 1.00 . A A . 4 PRO C 1 1 14 35567 1 1 4 PRO CA C -9.095 -1.132 -3.160 1.00 . A A . 4 PRO CA 1 1 14 35568 1 1 4 PRO CB C -8.832 0.364 -2.970 1.00 . A A . 4 PRO CB 1 1 14 35569 1 1 4 PRO CD C -10.806 -0.151 -1.725 1.00 . A A . 4 PRO CD 1 1 14 35570 1 1 4 PRO CG C -9.587 0.728 -1.738 1.00 . A A . 4 PRO CG 1 1 14 35571 1 1 4 PRO HA H -9.162 -1.356 -4.215 1.00 . A A . 4 PRO HA 1 1 14 35572 1 1 4 PRO HB2 H -7.771 0.533 -2.848 1.00 . A A . 4 PRO HB2 1 1 14 35573 1 1 4 PRO HB3 H -9.192 0.909 -3.829 1.00 . A A . 4 PRO HB3 1 1 14 35574 1 1 4 PRO HD2 H -11.071 -0.415 -0.712 1.00 . A A . 4 PRO HD2 1 1 14 35575 1 1 4 PRO HD3 H -11.632 0.341 -2.217 1.00 . A A . 4 PRO HD3 1 1 14 35576 1 1 4 PRO HG2 H -8.979 0.540 -0.866 1.00 . A A . 4 PRO HG2 1 1 14 35577 1 1 4 PRO HG3 H -9.875 1.768 -1.779 1.00 . A A . 4 PRO HG3 1 1 14 35578 1 1 4 PRO N N -10.378 -1.339 -2.483 1.00 . A A . 4 PRO N 1 1 14 35579 1 1 4 PRO O O -8.181 -2.672 -1.560 1.00 . A A . 4 PRO O 1 1 14 35580 1 1 5 THR C C -4.610 -1.638 -1.965 1.00 . A A . 5 THR C 1 1 14 35581 1 1 5 THR CA C -5.620 -2.577 -2.614 1.00 . A A . 5 THR CA 1 1 14 35582 1 1 5 THR CB C -4.923 -3.361 -3.743 1.00 . A A . 5 THR CB 1 1 14 35583 1 1 5 THR CG2 C -5.947 -3.994 -4.673 1.00 . A A . 5 THR CG2 1 1 14 35584 1 1 5 THR H H -6.673 -1.255 -3.888 1.00 . A A . 5 THR H 1 1 14 35585 1 1 5 THR HA H -5.966 -3.285 -1.874 1.00 . A A . 5 THR HA 1 1 14 35586 1 1 5 THR HB H -4.326 -4.145 -3.301 1.00 . A A . 5 THR HB 1 1 14 35587 1 1 5 THR HG1 H -3.151 -2.701 -4.303 1.00 . A A . 5 THR HG1 1 1 14 35588 1 1 5 THR HG21 H -6.588 -4.653 -4.107 1.00 . A A . 5 THR HG21 1 1 14 35589 1 1 5 THR HG22 H -5.436 -4.560 -5.439 1.00 . A A . 5 THR HG22 1 1 14 35590 1 1 5 THR HG23 H -6.542 -3.220 -5.134 1.00 . A A . 5 THR HG23 1 1 14 35591 1 1 5 THR N N -6.777 -1.844 -3.112 1.00 . A A . 5 THR N 1 1 14 35592 1 1 5 THR O O -4.085 -1.921 -0.888 1.00 . A A . 5 THR O 1 1 14 35593 1 1 5 THR OG1 O -4.068 -2.488 -4.489 1.00 . A A . 5 THR OG1 1 1 14 35594 1 1 6 THR C C -4.079 1.800 -1.843 1.00 . A A . 6 THR C 1 1 14 35595 1 1 6 THR CA C -3.394 0.466 -2.115 1.00 . A A . 6 THR CA 1 1 14 35596 1 1 6 THR CB C -2.230 0.690 -3.098 1.00 . A A . 6 THR CB 1 1 14 35597 1 1 6 THR CG2 C -2.730 1.306 -4.397 1.00 . A A . 6 THR CG2 1 1 14 35598 1 1 6 THR H H -4.792 -0.347 -3.481 1.00 . A A . 6 THR H 1 1 14 35599 1 1 6 THR HA H -2.988 0.085 -1.189 1.00 . A A . 6 THR HA 1 1 14 35600 1 1 6 THR HB H -1.778 -0.266 -3.321 1.00 . A A . 6 THR HB 1 1 14 35601 1 1 6 THR HG1 H -0.451 1.038 -2.322 1.00 . A A . 6 THR HG1 1 1 14 35602 1 1 6 THR HG21 H -2.429 2.342 -4.442 1.00 . A A . 6 THR HG21 1 1 14 35603 1 1 6 THR HG22 H -3.807 1.243 -4.434 1.00 . A A . 6 THR HG22 1 1 14 35604 1 1 6 THR HG23 H -2.308 0.771 -5.234 1.00 . A A . 6 THR HG23 1 1 14 35605 1 1 6 THR N N -4.342 -0.516 -2.627 1.00 . A A . 6 THR N 1 1 14 35606 1 1 6 THR O O -5.258 1.977 -2.147 1.00 . A A . 6 THR O 1 1 14 35607 1 1 6 THR OG1 O -1.246 1.545 -2.506 1.00 . A A . 6 THR OG1 1 1 14 35608 1 1 7 ALA C C -3.897 4.943 -2.201 1.00 . A A . 7 ALA C 1 1 14 35609 1 1 7 ALA CA C -3.866 4.058 -0.960 1.00 . A A . 7 ALA CA 1 1 14 35610 1 1 7 ALA CB C -3.045 4.715 0.140 1.00 . A A . 7 ALA CB 1 1 14 35611 1 1 7 ALA H H -2.398 2.537 -1.051 1.00 . A A . 7 ALA H 1 1 14 35612 1 1 7 ALA HA H -4.875 3.932 -0.595 1.00 . A A . 7 ALA HA 1 1 14 35613 1 1 7 ALA HB1 H -2.902 4.014 0.949 1.00 . A A . 7 ALA HB1 1 1 14 35614 1 1 7 ALA HB2 H -2.084 5.009 -0.256 1.00 . A A . 7 ALA HB2 1 1 14 35615 1 1 7 ALA HB3 H -3.566 5.587 0.505 1.00 . A A . 7 ALA HB3 1 1 14 35616 1 1 7 ALA N N -3.331 2.738 -1.270 1.00 . A A . 7 ALA N 1 1 14 35617 1 1 7 ALA O O -4.606 5.948 -2.241 1.00 . A A . 7 ALA O 1 1 14 35618 1 1 8 PHE C C -4.251 4.998 -5.352 1.00 . A A . 8 PHE C 1 1 14 35619 1 1 8 PHE CA C -3.060 5.324 -4.455 1.00 . A A . 8 PHE CA 1 1 14 35620 1 1 8 PHE CB C -1.754 5.028 -5.194 1.00 . A A . 8 PHE CB 1 1 14 35621 1 1 8 PHE CD1 C 0.047 6.104 -3.817 1.00 . A A . 8 PHE CD1 1 1 14 35622 1 1 8 PHE CD2 C -0.037 3.723 -3.910 1.00 . A A . 8 PHE CD2 1 1 14 35623 1 1 8 PHE CE1 C 1.148 6.037 -2.984 1.00 . A A . 8 PHE CE1 1 1 14 35624 1 1 8 PHE CE2 C 1.063 3.649 -3.077 1.00 . A A . 8 PHE CE2 1 1 14 35625 1 1 8 PHE CG C -0.557 4.950 -4.289 1.00 . A A . 8 PHE CG 1 1 14 35626 1 1 8 PHE CZ C 1.657 4.807 -2.614 1.00 . A A . 8 PHE CZ 1 1 14 35627 1 1 8 PHE H H -2.580 3.752 -3.120 1.00 . A A . 8 PHE H 1 1 14 35628 1 1 8 PHE HA H -3.091 6.373 -4.202 1.00 . A A . 8 PHE HA 1 1 14 35629 1 1 8 PHE HB2 H -1.844 4.081 -5.705 1.00 . A A . 8 PHE HB2 1 1 14 35630 1 1 8 PHE HB3 H -1.574 5.808 -5.918 1.00 . A A . 8 PHE HB3 1 1 14 35631 1 1 8 PHE HD1 H -0.351 7.067 -4.107 1.00 . A A . 8 PHE HD1 1 1 14 35632 1 1 8 PHE HD2 H -0.500 2.817 -4.272 1.00 . A A . 8 PHE HD2 1 1 14 35633 1 1 8 PHE HE1 H 1.610 6.944 -2.625 1.00 . A A . 8 PHE HE1 1 1 14 35634 1 1 8 PHE HE2 H 1.459 2.687 -2.789 1.00 . A A . 8 PHE HE2 1 1 14 35635 1 1 8 PHE HZ H 2.517 4.752 -1.963 1.00 . A A . 8 PHE HZ 1 1 14 35636 1 1 8 PHE N N -3.123 4.563 -3.212 1.00 . A A . 8 PHE N 1 1 14 35637 1 1 8 PHE O O -4.301 3.938 -5.974 1.00 . A A . 8 PHE O 1 1 14 35638 1 1 9 ASN C C -6.958 7.072 -6.696 1.00 . A A . 9 ASN C 1 1 14 35639 1 1 9 ASN CA C -6.398 5.730 -6.233 1.00 . A A . 9 ASN CA 1 1 14 35640 1 1 9 ASN CB C -7.466 4.962 -5.450 1.00 . A A . 9 ASN CB 1 1 14 35641 1 1 9 ASN CG C -6.896 4.259 -4.234 1.00 . A A . 9 ASN CG 1 1 14 35642 1 1 9 ASN H H -5.111 6.745 -4.894 1.00 . A A . 9 ASN H 1 1 14 35643 1 1 9 ASN HA H -6.116 5.152 -7.100 1.00 . A A . 9 ASN HA 1 1 14 35644 1 1 9 ASN HB2 H -8.227 5.654 -5.118 1.00 . A A . 9 ASN HB2 1 1 14 35645 1 1 9 ASN HB3 H -7.914 4.222 -6.095 1.00 . A A . 9 ASN HB3 1 1 14 35646 1 1 9 ASN HD21 H -6.405 2.684 -5.344 1.00 . A A . 9 ASN HD21 1 1 14 35647 1 1 9 ASN HD22 H -6.011 2.572 -3.666 1.00 . A A . 9 ASN HD22 1 1 14 35648 1 1 9 ASN N N -5.207 5.919 -5.413 1.00 . A A . 9 ASN N 1 1 14 35649 1 1 9 ASN ND2 N -6.386 3.049 -4.435 1.00 . A A . 9 ASN ND2 1 1 14 35650 1 1 9 ASN O O -6.864 8.074 -5.987 1.00 . A A . 9 ASN O 1 1 14 35651 1 1 9 ASN OD1 O -6.914 4.796 -3.126 1.00 . A A . 9 ASN OD1 1 1 14 35652 1 1 10 LEU C C -9.499 8.029 -9.037 1.00 . A A . 10 LEU C 1 1 14 35653 1 1 10 LEU CA C -8.118 8.301 -8.449 1.00 . A A . 10 LEU CA 1 1 14 35654 1 1 10 LEU CB C -7.196 8.877 -9.525 1.00 . A A . 10 LEU CB 1 1 14 35655 1 1 10 LEU CD1 C -8.225 9.419 -11.746 1.00 . A A . 10 LEU CD1 1 1 14 35656 1 1 10 LEU CD2 C -6.122 8.068 -11.641 1.00 . A A . 10 LEU CD2 1 1 14 35657 1 1 10 LEU CG C -7.442 8.385 -10.952 1.00 . A A . 10 LEU CG 1 1 14 35658 1 1 10 LEU H H -7.586 6.253 -8.408 1.00 . A A . 10 LEU H 1 1 14 35659 1 1 10 LEU HA H -8.216 9.018 -7.648 1.00 . A A . 10 LEU HA 1 1 14 35660 1 1 10 LEU HB2 H -7.314 9.950 -9.521 1.00 . A A . 10 LEU HB2 1 1 14 35661 1 1 10 LEU HB3 H -6.180 8.626 -9.258 1.00 . A A . 10 LEU HB3 1 1 14 35662 1 1 10 LEU HD11 H -8.792 10.039 -11.068 1.00 . A A . 10 LEU HD11 1 1 14 35663 1 1 10 LEU HD12 H -8.898 8.918 -12.425 1.00 . A A . 10 LEU HD12 1 1 14 35664 1 1 10 LEU HD13 H -7.539 10.035 -12.310 1.00 . A A . 10 LEU HD13 1 1 14 35665 1 1 10 LEU HD21 H -6.229 7.168 -12.227 1.00 . A A . 10 LEU HD21 1 1 14 35666 1 1 10 LEU HD22 H -5.353 7.924 -10.896 1.00 . A A . 10 LEU HD22 1 1 14 35667 1 1 10 LEU HD23 H -5.848 8.889 -12.288 1.00 . A A . 10 LEU HD23 1 1 14 35668 1 1 10 LEU HG H -8.028 7.478 -10.918 1.00 . A A . 10 LEU HG 1 1 14 35669 1 1 10 LEU N N -7.541 7.082 -7.890 1.00 . A A . 10 LEU N 1 1 14 35670 1 1 10 LEU O O -9.776 6.929 -9.514 1.00 . A A . 10 LEU O 1 1 14 35671 1 1 11 PHE C C -11.708 8.991 -11.057 1.00 . A A . 11 PHE C 1 1 14 35672 1 1 11 PHE CA C -11.712 8.912 -9.533 1.00 . A A . 11 PHE CA 1 1 14 35673 1 1 11 PHE CB C -12.616 10.004 -8.956 1.00 . A A . 11 PHE CB 1 1 14 35674 1 1 11 PHE CD1 C -14.295 10.573 -10.732 1.00 . A A . 11 PHE CD1 1 1 14 35675 1 1 11 PHE CD2 C -15.039 9.371 -8.812 1.00 . A A . 11 PHE CD2 1 1 14 35676 1 1 11 PHE CE1 C -15.579 10.555 -11.244 1.00 . A A . 11 PHE CE1 1 1 14 35677 1 1 11 PHE CE2 C -16.325 9.349 -9.319 1.00 . A A . 11 PHE CE2 1 1 14 35678 1 1 11 PHE CG C -14.011 9.982 -9.511 1.00 . A A . 11 PHE CG 1 1 14 35679 1 1 11 PHE CZ C -16.594 9.941 -10.537 1.00 . A A . 11 PHE CZ 1 1 14 35680 1 1 11 PHE H H -10.080 9.894 -8.609 1.00 . A A . 11 PHE H 1 1 14 35681 1 1 11 PHE HA H -12.094 7.947 -9.236 1.00 . A A . 11 PHE HA 1 1 14 35682 1 1 11 PHE HB2 H -12.682 9.878 -7.886 1.00 . A A . 11 PHE HB2 1 1 14 35683 1 1 11 PHE HB3 H -12.185 10.969 -9.175 1.00 . A A . 11 PHE HB3 1 1 14 35684 1 1 11 PHE HD1 H -13.501 11.052 -11.286 1.00 . A A . 11 PHE HD1 1 1 14 35685 1 1 11 PHE HD2 H -14.829 8.907 -7.858 1.00 . A A . 11 PHE HD2 1 1 14 35686 1 1 11 PHE HE1 H -15.787 11.018 -12.197 1.00 . A A . 11 PHE HE1 1 1 14 35687 1 1 11 PHE HE2 H -17.117 8.869 -8.764 1.00 . A A . 11 PHE HE2 1 1 14 35688 1 1 11 PHE HZ H -17.598 9.926 -10.935 1.00 . A A . 11 PHE HZ 1 1 14 35689 1 1 11 PHE N N -10.360 9.040 -9.002 1.00 . A A . 11 PHE N 1 1 14 35690 1 1 11 PHE O O -10.980 9.790 -11.646 1.00 . A A . 11 PHE O 1 1 14 35691 1 1 12 VAL C C -14.072 8.156 -13.604 1.00 . A A . 12 VAL C 1 1 14 35692 1 1 12 VAL CA C -12.618 8.131 -13.144 1.00 . A A . 12 VAL CA 1 1 14 35693 1 1 12 VAL CB C -11.927 6.885 -13.729 1.00 . A A . 12 VAL CB 1 1 14 35694 1 1 12 VAL CG1 C -10.596 6.637 -13.036 1.00 . A A . 12 VAL CG1 1 1 14 35695 1 1 12 VAL CG2 C -12.834 5.669 -13.610 1.00 . A A . 12 VAL CG2 1 1 14 35696 1 1 12 VAL H H -13.082 7.543 -11.165 1.00 . A A . 12 VAL H 1 1 14 35697 1 1 12 VAL HA H -12.115 9.008 -13.526 1.00 . A A . 12 VAL HA 1 1 14 35698 1 1 12 VAL HB H -11.735 7.063 -14.777 1.00 . A A . 12 VAL HB 1 1 14 35699 1 1 12 VAL HG11 H -9.843 6.409 -13.775 1.00 . A A . 12 VAL HG11 1 1 14 35700 1 1 12 VAL HG12 H -10.307 7.520 -12.485 1.00 . A A . 12 VAL HG12 1 1 14 35701 1 1 12 VAL HG13 H -10.695 5.805 -12.355 1.00 . A A . 12 VAL HG13 1 1 14 35702 1 1 12 VAL HG21 H -12.298 4.788 -13.930 1.00 . A A . 12 VAL HG21 1 1 14 35703 1 1 12 VAL HG22 H -13.143 5.550 -12.583 1.00 . A A . 12 VAL HG22 1 1 14 35704 1 1 12 VAL HG23 H -13.705 5.807 -14.234 1.00 . A A . 12 VAL HG23 1 1 14 35705 1 1 12 VAL N N -12.526 8.156 -11.689 1.00 . A A . 12 VAL N 1 1 14 35706 1 1 12 VAL O O -14.981 7.841 -12.837 1.00 . A A . 12 VAL O 1 1 14 35707 1 1 13 GLY C C -15.671 8.278 -16.885 1.00 . A A . 13 GLY C 1 1 14 35708 1 1 13 GLY CA C -15.628 8.590 -15.402 1.00 . A A . 13 GLY CA 1 1 14 35709 1 1 13 GLY H H -13.519 8.771 -15.427 1.00 . A A . 13 GLY H 1 1 14 35710 1 1 13 GLY HA2 H -16.247 7.878 -14.877 1.00 . A A . 13 GLY HA2 1 1 14 35711 1 1 13 GLY HA3 H -16.025 9.582 -15.243 1.00 . A A . 13 GLY HA3 1 1 14 35712 1 1 13 GLY N N -14.283 8.532 -14.861 1.00 . A A . 13 GLY N 1 1 14 35713 1 1 13 GLY O O -14.638 8.029 -17.504 1.00 . A A . 13 GLY O 1 1 14 35714 1 1 14 ASN C C -16.379 6.683 -19.249 1.00 . A A . 14 ASN C 1 1 14 35715 1 1 14 ASN CA C -17.045 8.003 -18.875 1.00 . A A . 14 ASN CA 1 1 14 35716 1 1 14 ASN CB C -16.464 9.138 -19.721 1.00 . A A . 14 ASN CB 1 1 14 35717 1 1 14 ASN CG C -17.241 9.359 -21.004 1.00 . A A . 14 ASN CG 1 1 14 35718 1 1 14 ASN H H -17.659 8.496 -16.910 1.00 . A A . 14 ASN H 1 1 14 35719 1 1 14 ASN HA H -18.104 7.927 -19.070 1.00 . A A . 14 ASN HA 1 1 14 35720 1 1 14 ASN HB2 H -16.486 10.054 -19.147 1.00 . A A . 14 ASN HB2 1 1 14 35721 1 1 14 ASN HB3 H -15.442 8.902 -19.976 1.00 . A A . 14 ASN HB3 1 1 14 35722 1 1 14 ASN HD21 H -15.878 8.341 -22.034 1.00 . A A . 14 ASN HD21 1 1 14 35723 1 1 14 ASN HD22 H -17.203 8.963 -22.952 1.00 . A A . 14 ASN HD22 1 1 14 35724 1 1 14 ASN N N -16.872 8.290 -17.456 1.00 . A A . 14 ASN N 1 1 14 35725 1 1 14 ASN ND2 N -16.722 8.835 -22.108 1.00 . A A . 14 ASN ND2 1 1 14 35726 1 1 14 ASN O O -15.527 6.634 -20.137 1.00 . A A . 14 ASN O 1 1 14 35727 1 1 14 ASN OD1 O -18.295 9.995 -21.003 1.00 . A A . 14 ASN OD1 1 1 14 35728 1 1 15 LEU C C -17.157 3.465 -19.698 1.00 . A A . 15 LEU C 1 1 14 35729 1 1 15 LEU CA C -16.216 4.291 -18.827 1.00 . A A . 15 LEU CA 1 1 14 35730 1 1 15 LEU CB C -15.949 3.560 -17.510 1.00 . A A . 15 LEU CB 1 1 14 35731 1 1 15 LEU CD1 C -15.353 3.593 -15.075 1.00 . A A . 15 LEU CD1 1 1 14 35732 1 1 15 LEU CD2 C -14.309 5.244 -16.637 1.00 . A A . 15 LEU CD2 1 1 14 35733 1 1 15 LEU CG C -15.562 4.440 -16.321 1.00 . A A . 15 LEU CG 1 1 14 35734 1 1 15 LEU H H -17.456 5.715 -17.871 1.00 . A A . 15 LEU H 1 1 14 35735 1 1 15 LEU HA H -15.282 4.423 -19.352 1.00 . A A . 15 LEU HA 1 1 14 35736 1 1 15 LEU HB2 H -16.844 3.020 -17.244 1.00 . A A . 15 LEU HB2 1 1 14 35737 1 1 15 LEU HB3 H -15.144 2.859 -17.679 1.00 . A A . 15 LEU HB3 1 1 14 35738 1 1 15 LEU HD11 H -14.986 4.215 -14.274 1.00 . A A . 15 LEU HD11 1 1 14 35739 1 1 15 LEU HD12 H -14.634 2.815 -15.286 1.00 . A A . 15 LEU HD12 1 1 14 35740 1 1 15 LEU HD13 H -16.292 3.145 -14.783 1.00 . A A . 15 LEU HD13 1 1 14 35741 1 1 15 LEU HD21 H -14.331 6.175 -16.091 1.00 . A A . 15 LEU HD21 1 1 14 35742 1 1 15 LEU HD22 H -14.271 5.448 -17.697 1.00 . A A . 15 LEU HD22 1 1 14 35743 1 1 15 LEU HD23 H -13.435 4.677 -16.349 1.00 . A A . 15 LEU HD23 1 1 14 35744 1 1 15 LEU HG H -16.365 5.136 -16.120 1.00 . A A . 15 LEU HG 1 1 14 35745 1 1 15 LEU N N -16.774 5.613 -18.567 1.00 . A A . 15 LEU N 1 1 14 35746 1 1 15 LEU O O -17.043 2.242 -19.765 1.00 . A A . 15 LEU O 1 1 14 35747 1 1 16 ASN C C -19.979 2.577 -20.425 1.00 . A A . 16 ASN C 1 1 14 35748 1 1 16 ASN CA C -19.045 3.471 -21.234 1.00 . A A . 16 ASN CA 1 1 14 35749 1 1 16 ASN CB C -18.314 2.641 -22.291 1.00 . A A . 16 ASN CB 1 1 14 35750 1 1 16 ASN CG C -18.877 1.238 -22.415 1.00 . A A . 16 ASN CG 1 1 14 35751 1 1 16 ASN H H -18.126 5.117 -20.272 1.00 . A A . 16 ASN H 1 1 14 35752 1 1 16 ASN HA H -19.632 4.231 -21.728 1.00 . A A . 16 ASN HA 1 1 14 35753 1 1 16 ASN HB2 H -18.405 3.130 -23.250 1.00 . A A . 16 ASN HB2 1 1 14 35754 1 1 16 ASN HB3 H -17.270 2.569 -22.026 1.00 . A A . 16 ASN HB3 1 1 14 35755 1 1 16 ASN HD21 H -19.816 1.737 -24.096 1.00 . A A . 16 ASN HD21 1 1 14 35756 1 1 16 ASN HD22 H -20.030 0.105 -23.572 1.00 . A A . 16 ASN HD22 1 1 14 35757 1 1 16 ASN N N -18.085 4.143 -20.366 1.00 . A A . 16 ASN N 1 1 14 35758 1 1 16 ASN ND2 N -19.652 1.003 -23.467 1.00 . A A . 16 ASN ND2 1 1 14 35759 1 1 16 ASN O O -19.529 1.729 -19.653 1.00 . A A . 16 ASN O 1 1 14 35760 1 1 16 ASN OD1 O -18.617 0.377 -21.575 1.00 . A A . 16 ASN OD1 1 1 14 35761 1 1 17 PHE C C -23.085 1.121 -20.861 1.00 . A A . 17 PHE C 1 1 14 35762 1 1 17 PHE CA C -22.278 1.982 -19.893 1.00 . A A . 17 PHE CA 1 1 14 35763 1 1 17 PHE CB C -23.216 2.899 -19.106 1.00 . A A . 17 PHE CB 1 1 14 35764 1 1 17 PHE CD1 C -22.843 5.237 -19.938 1.00 . A A . 17 PHE CD1 1 1 14 35765 1 1 17 PHE CD2 C -24.871 4.133 -20.533 1.00 . A A . 17 PHE CD2 1 1 14 35766 1 1 17 PHE CE1 C -23.240 6.356 -20.644 1.00 . A A . 17 PHE CE1 1 1 14 35767 1 1 17 PHE CE2 C -25.273 5.249 -21.242 1.00 . A A . 17 PHE CE2 1 1 14 35768 1 1 17 PHE CG C -23.652 4.114 -19.874 1.00 . A A . 17 PHE CG 1 1 14 35769 1 1 17 PHE CZ C -24.458 6.362 -21.296 1.00 . A A . 17 PHE CZ 1 1 14 35770 1 1 17 PHE H H -21.578 3.462 -21.236 1.00 . A A . 17 PHE H 1 1 14 35771 1 1 17 PHE HA H -21.757 1.336 -19.203 1.00 . A A . 17 PHE HA 1 1 14 35772 1 1 17 PHE HB2 H -24.102 2.346 -18.831 1.00 . A A . 17 PHE HB2 1 1 14 35773 1 1 17 PHE HB3 H -22.714 3.234 -18.211 1.00 . A A . 17 PHE HB3 1 1 14 35774 1 1 17 PHE HD1 H -21.890 5.233 -19.427 1.00 . A A . 17 PHE HD1 1 1 14 35775 1 1 17 PHE HD2 H -25.510 3.263 -20.491 1.00 . A A . 17 PHE HD2 1 1 14 35776 1 1 17 PHE HE1 H -22.600 7.225 -20.685 1.00 . A A . 17 PHE HE1 1 1 14 35777 1 1 17 PHE HE2 H -26.226 5.251 -21.751 1.00 . A A . 17 PHE HE2 1 1 14 35778 1 1 17 PHE HZ H -24.770 7.235 -21.850 1.00 . A A . 17 PHE HZ 1 1 14 35779 1 1 17 PHE N N -21.281 2.771 -20.607 1.00 . A A . 17 PHE N 1 1 14 35780 1 1 17 PHE O O -24.245 1.411 -21.148 1.00 . A A . 17 PHE O 1 1 14 35781 1 1 18 ASN C C -22.657 -2.282 -22.081 1.00 . A A . 18 ASN C 1 1 14 35782 1 1 18 ASN CA C -23.118 -0.844 -22.298 1.00 . A A . 18 ASN CA 1 1 14 35783 1 1 18 ASN CB C -22.831 -0.416 -23.738 1.00 . A A . 18 ASN CB 1 1 14 35784 1 1 18 ASN CG C -23.242 1.019 -24.007 1.00 . A A . 18 ASN CG 1 1 14 35785 1 1 18 ASN H H -21.534 -0.120 -21.094 1.00 . A A . 18 ASN H 1 1 14 35786 1 1 18 ASN HA H -24.181 -0.788 -22.120 1.00 . A A . 18 ASN HA 1 1 14 35787 1 1 18 ASN HB2 H -21.772 -0.509 -23.931 1.00 . A A . 18 ASN HB2 1 1 14 35788 1 1 18 ASN HB3 H -23.374 -1.059 -24.414 1.00 . A A . 18 ASN HB3 1 1 14 35789 1 1 18 ASN HD21 H -21.587 1.684 -23.127 1.00 . A A . 18 ASN HD21 1 1 14 35790 1 1 18 ASN HD22 H -22.649 2.898 -23.744 1.00 . A A . 18 ASN HD22 1 1 14 35791 1 1 18 ASN N N -22.460 0.060 -21.361 1.00 . A A . 18 ASN N 1 1 14 35792 1 1 18 ASN ND2 N -22.408 1.962 -23.584 1.00 . A A . 18 ASN ND2 1 1 14 35793 1 1 18 ASN O O -23.457 -3.216 -22.124 1.00 . A A . 18 ASN O 1 1 14 35794 1 1 18 ASN OD1 O -24.295 1.276 -24.590 1.00 . A A . 18 ASN OD1 1 1 14 35795 1 1 19 LYS C C -21.040 -4.239 -20.191 1.00 . A A . 19 LYS C 1 1 14 35796 1 1 19 LYS CA C -20.790 -3.776 -21.622 1.00 . A A . 19 LYS CA 1 1 14 35797 1 1 19 LYS CB C -19.287 -3.763 -21.910 1.00 . A A . 19 LYS CB 1 1 14 35798 1 1 19 LYS CD C -18.886 -4.564 -24.257 1.00 . A A . 19 LYS CD 1 1 14 35799 1 1 19 LYS CE C -20.287 -4.756 -24.818 1.00 . A A . 19 LYS CE 1 1 14 35800 1 1 19 LYS CG C -18.824 -4.918 -22.781 1.00 . A A . 19 LYS CG 1 1 14 35801 1 1 19 LYS H H -20.771 -1.669 -21.825 1.00 . A A . 19 LYS H 1 1 14 35802 1 1 19 LYS HA H -21.272 -4.464 -22.300 1.00 . A A . 19 LYS HA 1 1 14 35803 1 1 19 LYS HB2 H -19.037 -2.839 -22.412 1.00 . A A . 19 LYS HB2 1 1 14 35804 1 1 19 LYS HB3 H -18.753 -3.809 -20.973 1.00 . A A . 19 LYS HB3 1 1 14 35805 1 1 19 LYS HD2 H -18.598 -3.531 -24.383 1.00 . A A . 19 LYS HD2 1 1 14 35806 1 1 19 LYS HD3 H -18.200 -5.199 -24.800 1.00 . A A . 19 LYS HD3 1 1 14 35807 1 1 19 LYS HE2 H -20.782 -5.532 -24.256 1.00 . A A . 19 LYS HE2 1 1 14 35808 1 1 19 LYS HE3 H -20.832 -3.830 -24.712 1.00 . A A . 19 LYS HE3 1 1 14 35809 1 1 19 LYS HG2 H -17.805 -5.166 -22.523 1.00 . A A . 19 LYS HG2 1 1 14 35810 1 1 19 LYS HG3 H -19.461 -5.772 -22.598 1.00 . A A . 19 LYS HG3 1 1 14 35811 1 1 19 LYS HZ1 H -21.058 -5.771 -26.473 1.00 . A A . 19 LYS HZ1 1 1 14 35812 1 1 19 LYS HZ2 H -19.372 -5.634 -26.478 1.00 . A A . 19 LYS HZ2 1 1 14 35813 1 1 19 LYS HZ3 H -20.329 -4.292 -26.855 1.00 . A A . 19 LYS HZ3 1 1 14 35814 1 1 19 LYS N N -21.360 -2.453 -21.848 1.00 . A A . 19 LYS N 1 1 14 35815 1 1 19 LYS NZ N -20.260 -5.140 -26.257 1.00 . A A . 19 LYS NZ 1 1 14 35816 1 1 19 LYS O O -21.839 -3.646 -19.467 1.00 . A A . 19 LYS O 1 1 14 35817 1 1 20 SER C C -19.696 -5.030 -17.435 1.00 . A A . 20 SER C 1 1 14 35818 1 1 20 SER CA C -20.499 -5.846 -18.444 1.00 . A A . 20 SER CA 1 1 14 35819 1 1 20 SER CB C -20.048 -7.307 -18.409 1.00 . A A . 20 SER CB 1 1 14 35820 1 1 20 SER H H -19.728 -5.731 -20.412 1.00 . A A . 20 SER H 1 1 14 35821 1 1 20 SER HA H -21.545 -5.794 -18.179 1.00 . A A . 20 SER HA 1 1 14 35822 1 1 20 SER HB2 H -18.971 -7.348 -18.348 1.00 . A A . 20 SER HB2 1 1 14 35823 1 1 20 SER HB3 H -20.476 -7.793 -17.544 1.00 . A A . 20 SER HB3 1 1 14 35824 1 1 20 SER HG H -20.376 -8.943 -19.435 1.00 . A A . 20 SER HG 1 1 14 35825 1 1 20 SER N N -20.350 -5.302 -19.788 1.00 . A A . 20 SER N 1 1 14 35826 1 1 20 SER O O -18.797 -4.275 -17.806 1.00 . A A . 20 SER O 1 1 14 35827 1 1 20 SER OG O -20.466 -7.998 -19.574 1.00 . A A . 20 SER OG 1 1 14 35828 1 1 21 ALA C C -17.847 -4.796 -15.087 1.00 . A A . 21 ALA C 1 1 14 35829 1 1 21 ALA CA C -19.336 -4.467 -15.095 1.00 . A A . 21 ALA CA 1 1 14 35830 1 1 21 ALA CB C -19.958 -4.795 -13.746 1.00 . A A . 21 ALA CB 1 1 14 35831 1 1 21 ALA H H -20.753 -5.803 -15.925 1.00 . A A . 21 ALA H 1 1 14 35832 1 1 21 ALA HA H -19.460 -3.409 -15.274 1.00 . A A . 21 ALA HA 1 1 14 35833 1 1 21 ALA HB1 H -19.240 -5.328 -13.139 1.00 . A A . 21 ALA HB1 1 1 14 35834 1 1 21 ALA HB2 H -20.241 -3.879 -13.249 1.00 . A A . 21 ALA HB2 1 1 14 35835 1 1 21 ALA HB3 H -20.833 -5.410 -13.893 1.00 . A A . 21 ALA HB3 1 1 14 35836 1 1 21 ALA N N -20.027 -5.187 -16.158 1.00 . A A . 21 ALA N 1 1 14 35837 1 1 21 ALA O O -16.992 -3.918 -15.200 1.00 . A A . 21 ALA O 1 1 14 35838 1 1 22 PRO C C -15.459 -6.440 -16.283 1.00 . A A . 22 PRO C 1 1 14 35839 1 1 22 PRO CA C -16.141 -6.566 -14.925 1.00 . A A . 22 PRO CA 1 1 14 35840 1 1 22 PRO CB C -16.277 -8.039 -14.529 1.00 . A A . 22 PRO CB 1 1 14 35841 1 1 22 PRO CD C -18.495 -7.193 -14.812 1.00 . A A . 22 PRO CD 1 1 14 35842 1 1 22 PRO CG C -17.646 -8.424 -14.971 1.00 . A A . 22 PRO CG 1 1 14 35843 1 1 22 PRO HA H -15.557 -6.044 -14.181 1.00 . A A . 22 PRO HA 1 1 14 35844 1 1 22 PRO HB2 H -15.519 -8.621 -15.034 1.00 . A A . 22 PRO HB2 1 1 14 35845 1 1 22 PRO HB3 H -16.164 -8.140 -13.460 1.00 . A A . 22 PRO HB3 1 1 14 35846 1 1 22 PRO HD2 H -19.244 -7.148 -15.588 1.00 . A A . 22 PRO HD2 1 1 14 35847 1 1 22 PRO HD3 H -18.958 -7.178 -13.836 1.00 . A A . 22 PRO HD3 1 1 14 35848 1 1 22 PRO HG2 H -17.625 -8.734 -16.005 1.00 . A A . 22 PRO HG2 1 1 14 35849 1 1 22 PRO HG3 H -18.022 -9.221 -14.346 1.00 . A A . 22 PRO HG3 1 1 14 35850 1 1 22 PRO N N -17.527 -6.092 -14.951 1.00 . A A . 22 PRO N 1 1 14 35851 1 1 22 PRO O O -14.257 -6.668 -16.407 1.00 . A A . 22 PRO O 1 1 14 35852 1 1 23 GLU C C -15.089 -4.536 -18.834 1.00 . A A . 23 GLU C 1 1 14 35853 1 1 23 GLU CA C -15.706 -5.920 -18.648 1.00 . A A . 23 GLU CA 1 1 14 35854 1 1 23 GLU CB C -16.811 -6.141 -19.682 1.00 . A A . 23 GLU CB 1 1 14 35855 1 1 23 GLU CD C -15.777 -7.900 -21.171 1.00 . A A . 23 GLU CD 1 1 14 35856 1 1 23 GLU CG C -16.888 -7.570 -20.194 1.00 . A A . 23 GLU CG 1 1 14 35857 1 1 23 GLU H H -17.188 -5.908 -17.136 1.00 . A A . 23 GLU H 1 1 14 35858 1 1 23 GLU HA H -14.938 -6.665 -18.790 1.00 . A A . 23 GLU HA 1 1 14 35859 1 1 23 GLU HB2 H -17.761 -5.888 -19.236 1.00 . A A . 23 GLU HB2 1 1 14 35860 1 1 23 GLU HB3 H -16.634 -5.489 -20.525 1.00 . A A . 23 GLU HB3 1 1 14 35861 1 1 23 GLU HG2 H -16.820 -8.244 -19.354 1.00 . A A . 23 GLU HG2 1 1 14 35862 1 1 23 GLU HG3 H -17.837 -7.710 -20.690 1.00 . A A . 23 GLU HG3 1 1 14 35863 1 1 23 GLU N N -16.236 -6.075 -17.298 1.00 . A A . 23 GLU N 1 1 14 35864 1 1 23 GLU O O -14.306 -4.312 -19.758 1.00 . A A . 23 GLU O 1 1 14 35865 1 1 23 GLU OE1 O -15.442 -7.034 -22.005 1.00 . A A . 23 GLU OE1 1 1 14 35866 1 1 23 GLU OE2 O -15.242 -9.027 -21.101 1.00 . A A . 23 GLU OE2 1 1 14 35867 1 1 24 LEU C C -13.560 -2.154 -17.356 1.00 . A A . 24 LEU C 1 1 14 35868 1 1 24 LEU CA C -14.932 -2.249 -18.016 1.00 . A A . 24 LEU CA 1 1 14 35869 1 1 24 LEU CB C -15.904 -1.280 -17.340 1.00 . A A . 24 LEU CB 1 1 14 35870 1 1 24 LEU CD1 C -17.409 -1.405 -19.340 1.00 . A A . 24 LEU CD1 1 1 14 35871 1 1 24 LEU CD2 C -17.934 0.184 -17.481 1.00 . A A . 24 LEU CD2 1 1 14 35872 1 1 24 LEU CG C -16.825 -0.493 -18.273 1.00 . A A . 24 LEU CG 1 1 14 35873 1 1 24 LEU H H -16.076 -3.849 -17.236 1.00 . A A . 24 LEU H 1 1 14 35874 1 1 24 LEU HA H -14.836 -1.981 -19.058 1.00 . A A . 24 LEU HA 1 1 14 35875 1 1 24 LEU HB2 H -16.525 -1.852 -16.667 1.00 . A A . 24 LEU HB2 1 1 14 35876 1 1 24 LEU HB3 H -15.320 -0.570 -16.772 1.00 . A A . 24 LEU HB3 1 1 14 35877 1 1 24 LEU HD11 H -16.705 -1.508 -20.151 1.00 . A A . 24 LEU HD11 1 1 14 35878 1 1 24 LEU HD12 H -18.329 -0.979 -19.714 1.00 . A A . 24 LEU HD12 1 1 14 35879 1 1 24 LEU HD13 H -17.611 -2.376 -18.913 1.00 . A A . 24 LEU HD13 1 1 14 35880 1 1 24 LEU HD21 H -17.639 1.195 -17.241 1.00 . A A . 24 LEU HD21 1 1 14 35881 1 1 24 LEU HD22 H -18.111 -0.366 -16.569 1.00 . A A . 24 LEU HD22 1 1 14 35882 1 1 24 LEU HD23 H -18.838 0.202 -18.072 1.00 . A A . 24 LEU HD23 1 1 14 35883 1 1 24 LEU HG H -16.250 0.276 -18.770 1.00 . A A . 24 LEU HG 1 1 14 35884 1 1 24 LEU N N -15.449 -3.611 -17.950 1.00 . A A . 24 LEU N 1 1 14 35885 1 1 24 LEU O O -12.664 -1.473 -17.855 1.00 . A A . 24 LEU O 1 1 14 35886 1 1 25 LYS C C -10.972 -3.147 -16.435 1.00 . A A . 25 LYS C 1 1 14 35887 1 1 25 LYS CA C -12.139 -2.840 -15.502 1.00 . A A . 25 LYS CA 1 1 14 35888 1 1 25 LYS CB C -12.180 -3.864 -14.366 1.00 . A A . 25 LYS CB 1 1 14 35889 1 1 25 LYS CD C -13.517 -4.848 -12.480 1.00 . A A . 25 LYS CD 1 1 14 35890 1 1 25 LYS CE C -12.389 -4.963 -11.467 1.00 . A A . 25 LYS CE 1 1 14 35891 1 1 25 LYS CG C -13.326 -3.648 -13.393 1.00 . A A . 25 LYS CG 1 1 14 35892 1 1 25 LYS H H -14.154 -3.367 -15.881 1.00 . A A . 25 LYS H 1 1 14 35893 1 1 25 LYS HA H -12.000 -1.855 -15.083 1.00 . A A . 25 LYS HA 1 1 14 35894 1 1 25 LYS HB2 H -12.277 -4.852 -14.791 1.00 . A A . 25 LYS HB2 1 1 14 35895 1 1 25 LYS HB3 H -11.252 -3.809 -13.814 1.00 . A A . 25 LYS HB3 1 1 14 35896 1 1 25 LYS HD2 H -14.452 -4.741 -11.950 1.00 . A A . 25 LYS HD2 1 1 14 35897 1 1 25 LYS HD3 H -13.543 -5.746 -13.081 1.00 . A A . 25 LYS HD3 1 1 14 35898 1 1 25 LYS HE2 H -11.461 -4.699 -11.950 1.00 . A A . 25 LYS HE2 1 1 14 35899 1 1 25 LYS HE3 H -12.580 -4.276 -10.656 1.00 . A A . 25 LYS HE3 1 1 14 35900 1 1 25 LYS HG2 H -13.114 -2.779 -12.788 1.00 . A A . 25 LYS HG2 1 1 14 35901 1 1 25 LYS HG3 H -14.236 -3.485 -13.954 1.00 . A A . 25 LYS HG3 1 1 14 35902 1 1 25 LYS HZ1 H -11.533 -6.868 -11.423 1.00 . A A . 25 LYS HZ1 1 1 14 35903 1 1 25 LYS HZ2 H -13.178 -6.846 -11.028 1.00 . A A . 25 LYS HZ2 1 1 14 35904 1 1 25 LYS HZ3 H -12.032 -6.306 -9.908 1.00 . A A . 25 LYS HZ3 1 1 14 35905 1 1 25 LYS N N -13.402 -2.843 -16.230 1.00 . A A . 25 LYS N 1 1 14 35906 1 1 25 LYS NZ N -12.274 -6.342 -10.918 1.00 . A A . 25 LYS NZ 1 1 14 35907 1 1 25 LYS O O -9.942 -2.473 -16.402 1.00 . A A . 25 LYS O 1 1 14 35908 1 1 26 THR C C -9.660 -3.385 -19.071 1.00 . A A . 26 THR C 1 1 14 35909 1 1 26 THR CA C -10.102 -4.564 -18.213 1.00 . A A . 26 THR CA 1 1 14 35910 1 1 26 THR CB C -10.582 -5.702 -19.133 1.00 . A A . 26 THR CB 1 1 14 35911 1 1 26 THR CG2 C -9.466 -6.156 -20.061 1.00 . A A . 26 THR CG2 1 1 14 35912 1 1 26 THR H H -11.984 -4.667 -17.249 1.00 . A A . 26 THR H 1 1 14 35913 1 1 26 THR HA H -9.255 -4.921 -17.645 1.00 . A A . 26 THR HA 1 1 14 35914 1 1 26 THR HB H -11.404 -5.337 -19.733 1.00 . A A . 26 THR HB 1 1 14 35915 1 1 26 THR HG1 H -11.137 -7.582 -18.909 1.00 . A A . 26 THR HG1 1 1 14 35916 1 1 26 THR HG21 H -9.435 -7.235 -20.086 1.00 . A A . 26 THR HG21 1 1 14 35917 1 1 26 THR HG22 H -8.521 -5.777 -19.699 1.00 . A A . 26 THR HG22 1 1 14 35918 1 1 26 THR HG23 H -9.649 -5.777 -21.056 1.00 . A A . 26 THR HG23 1 1 14 35919 1 1 26 THR N N -11.140 -4.168 -17.270 1.00 . A A . 26 THR N 1 1 14 35920 1 1 26 THR O O -8.489 -3.007 -19.069 1.00 . A A . 26 THR O 1 1 14 35921 1 1 26 THR OG1 O -11.035 -6.810 -18.346 1.00 . A A . 26 THR OG1 1 1 14 35922 1 1 27 GLY C C -9.580 -0.564 -19.911 1.00 . A A . 27 GLY C 1 1 14 35923 1 1 27 GLY CA C -10.294 -1.673 -20.658 1.00 . A A . 27 GLY CA 1 1 14 35924 1 1 27 GLY H H -11.523 -3.149 -19.767 1.00 . A A . 27 GLY H 1 1 14 35925 1 1 27 GLY HA2 H -9.665 -2.010 -21.468 1.00 . A A . 27 GLY HA2 1 1 14 35926 1 1 27 GLY HA3 H -11.213 -1.281 -21.067 1.00 . A A . 27 GLY HA3 1 1 14 35927 1 1 27 GLY N N -10.606 -2.805 -19.805 1.00 . A A . 27 GLY N 1 1 14 35928 1 1 27 GLY O O -8.543 -0.073 -20.359 1.00 . A A . 27 GLY O 1 1 14 35929 1 1 28 ILE C C -8.069 0.617 -17.691 1.00 . A A . 28 ILE C 1 1 14 35930 1 1 28 ILE CA C -9.544 0.891 -17.961 1.00 . A A . 28 ILE CA 1 1 14 35931 1 1 28 ILE CB C -10.280 1.049 -16.617 1.00 . A A . 28 ILE CB 1 1 14 35932 1 1 28 ILE CD1 C -12.632 1.104 -15.645 1.00 . A A . 28 ILE CD1 1 1 14 35933 1 1 28 ILE CG1 C -11.760 1.358 -16.855 1.00 . A A . 28 ILE CG1 1 1 14 35934 1 1 28 ILE CG2 C -9.632 2.144 -15.784 1.00 . A A . 28 ILE CG2 1 1 14 35935 1 1 28 ILE H H -10.961 -0.598 -18.466 1.00 . A A . 28 ILE H 1 1 14 35936 1 1 28 ILE HA H -9.634 1.818 -18.509 1.00 . A A . 28 ILE HA 1 1 14 35937 1 1 28 ILE HB H -10.197 0.120 -16.075 1.00 . A A . 28 ILE HB 1 1 14 35938 1 1 28 ILE HD11 H -12.202 0.308 -15.053 1.00 . A A . 28 ILE HD11 1 1 14 35939 1 1 28 ILE HD12 H -12.693 2.002 -15.049 1.00 . A A . 28 ILE HD12 1 1 14 35940 1 1 28 ILE HD13 H -13.621 0.817 -15.968 1.00 . A A . 28 ILE HD13 1 1 14 35941 1 1 28 ILE HG12 H -11.865 2.397 -17.126 1.00 . A A . 28 ILE HG12 1 1 14 35942 1 1 28 ILE HG13 H -12.124 0.741 -17.663 1.00 . A A . 28 ILE HG13 1 1 14 35943 1 1 28 ILE HG21 H -9.261 2.921 -16.436 1.00 . A A . 28 ILE HG21 1 1 14 35944 1 1 28 ILE HG22 H -10.362 2.561 -15.107 1.00 . A A . 28 ILE HG22 1 1 14 35945 1 1 28 ILE HG23 H -8.812 1.728 -15.218 1.00 . A A . 28 ILE HG23 1 1 14 35946 1 1 28 ILE N N -10.135 -0.168 -18.771 1.00 . A A . 28 ILE N 1 1 14 35947 1 1 28 ILE O O -7.217 1.478 -17.911 1.00 . A A . 28 ILE O 1 1 14 35948 1 1 29 SER C C -5.599 -1.181 -18.193 1.00 . A A . 29 SER C 1 1 14 35949 1 1 29 SER CA C -6.400 -0.974 -16.911 1.00 . A A . 29 SER CA 1 1 14 35950 1 1 29 SER CB C -6.381 -2.253 -16.072 1.00 . A A . 29 SER CB 1 1 14 35951 1 1 29 SER H H -8.497 -1.231 -17.059 1.00 . A A . 29 SER H 1 1 14 35952 1 1 29 SER HA H -5.948 -0.175 -16.343 1.00 . A A . 29 SER HA 1 1 14 35953 1 1 29 SER HB2 H -5.365 -2.602 -15.974 1.00 . A A . 29 SER HB2 1 1 14 35954 1 1 29 SER HB3 H -6.787 -2.044 -15.092 1.00 . A A . 29 SER HB3 1 1 14 35955 1 1 29 SER HG H -6.684 -4.107 -16.630 1.00 . A A . 29 SER HG 1 1 14 35956 1 1 29 SER N N -7.773 -0.587 -17.213 1.00 . A A . 29 SER N 1 1 14 35957 1 1 29 SER O O -4.369 -1.154 -18.180 1.00 . A A . 29 SER O 1 1 14 35958 1 1 29 SER OG O -7.157 -3.273 -16.679 1.00 . A A . 29 SER OG 1 1 14 35959 1 1 30 ASP C C -5.108 -0.290 -21.140 1.00 . A A . 30 ASP C 1 1 14 35960 1 1 30 ASP CA C -5.663 -1.600 -20.589 1.00 . A A . 30 ASP CA 1 1 14 35961 1 1 30 ASP CB C -6.654 -2.207 -21.584 1.00 . A A . 30 ASP CB 1 1 14 35962 1 1 30 ASP CG C -5.996 -3.193 -22.529 1.00 . A A . 30 ASP CG 1 1 14 35963 1 1 30 ASP H H -7.286 -1.400 -19.244 1.00 . A A . 30 ASP H 1 1 14 35964 1 1 30 ASP HA H -4.846 -2.290 -20.444 1.00 . A A . 30 ASP HA 1 1 14 35965 1 1 30 ASP HB2 H -7.431 -2.723 -21.039 1.00 . A A . 30 ASP HB2 1 1 14 35966 1 1 30 ASP HB3 H -7.097 -1.415 -22.170 1.00 . A A . 30 ASP HB3 1 1 14 35967 1 1 30 ASP N N -6.307 -1.389 -19.298 1.00 . A A . 30 ASP N 1 1 14 35968 1 1 30 ASP O O -3.908 -0.166 -21.384 1.00 . A A . 30 ASP O 1 1 14 35969 1 1 30 ASP OD1 O -5.356 -4.147 -22.039 1.00 . A A . 30 ASP OD1 1 1 14 35970 1 1 30 ASP OD2 O -6.121 -3.011 -23.757 1.00 . A A . 30 ASP OD2 1 1 14 35971 1 1 31 VAL C C -4.373 2.525 -21.113 1.00 . A A . 31 VAL C 1 1 14 35972 1 1 31 VAL CA C -5.589 1.986 -21.858 1.00 . A A . 31 VAL CA 1 1 14 35973 1 1 31 VAL CB C -6.735 3.009 -21.756 1.00 . A A . 31 VAL CB 1 1 14 35974 1 1 31 VAL CG1 C -7.326 3.012 -20.355 1.00 . A A . 31 VAL CG1 1 1 14 35975 1 1 31 VAL CG2 C -6.245 4.397 -22.140 1.00 . A A . 31 VAL CG2 1 1 14 35976 1 1 31 VAL H H -6.933 0.526 -21.122 1.00 . A A . 31 VAL H 1 1 14 35977 1 1 31 VAL HA H -5.335 1.863 -22.901 1.00 . A A . 31 VAL HA 1 1 14 35978 1 1 31 VAL HB H -7.511 2.720 -22.450 1.00 . A A . 31 VAL HB 1 1 14 35979 1 1 31 VAL HG11 H -7.611 2.007 -20.082 1.00 . A A . 31 VAL HG11 1 1 14 35980 1 1 31 VAL HG12 H -6.591 3.382 -19.655 1.00 . A A . 31 VAL HG12 1 1 14 35981 1 1 31 VAL HG13 H -8.197 3.650 -20.333 1.00 . A A . 31 VAL HG13 1 1 14 35982 1 1 31 VAL HG21 H -5.499 4.725 -21.431 1.00 . A A . 31 VAL HG21 1 1 14 35983 1 1 31 VAL HG22 H -5.812 4.364 -23.129 1.00 . A A . 31 VAL HG22 1 1 14 35984 1 1 31 VAL HG23 H -7.076 5.088 -22.134 1.00 . A A . 31 VAL HG23 1 1 14 35985 1 1 31 VAL N N -5.990 0.685 -21.335 1.00 . A A . 31 VAL N 1 1 14 35986 1 1 31 VAL O O -3.436 3.041 -21.723 1.00 . A A . 31 VAL O 1 1 14 35987 1 1 32 PHE C C -2.011 2.107 -19.263 1.00 . A A . 32 PHE C 1 1 14 35988 1 1 32 PHE CA C -3.293 2.879 -18.961 1.00 . A A . 32 PHE CA 1 1 14 35989 1 1 32 PHE CB C -3.646 2.741 -17.478 1.00 . A A . 32 PHE CB 1 1 14 35990 1 1 32 PHE CD1 C -5.295 4.610 -17.770 1.00 . A A . 32 PHE CD1 1 1 14 35991 1 1 32 PHE CD2 C -5.695 3.003 -16.054 1.00 . A A . 32 PHE CD2 1 1 14 35992 1 1 32 PHE CE1 C -6.452 5.279 -17.416 1.00 . A A . 32 PHE CE1 1 1 14 35993 1 1 32 PHE CE2 C -6.853 3.668 -15.696 1.00 . A A . 32 PHE CE2 1 1 14 35994 1 1 32 PHE CG C -4.904 3.466 -17.093 1.00 . A A . 32 PHE CG 1 1 14 35995 1 1 32 PHE CZ C -7.232 4.807 -16.379 1.00 . A A . 32 PHE CZ 1 1 14 35996 1 1 32 PHE H H -5.169 1.982 -19.361 1.00 . A A . 32 PHE H 1 1 14 35997 1 1 32 PHE HA H -3.133 3.921 -19.189 1.00 . A A . 32 PHE HA 1 1 14 35998 1 1 32 PHE HB2 H -3.781 1.697 -17.243 1.00 . A A . 32 PHE HB2 1 1 14 35999 1 1 32 PHE HB3 H -2.837 3.139 -16.884 1.00 . A A . 32 PHE HB3 1 1 14 36000 1 1 32 PHE HD1 H -4.687 4.980 -18.582 1.00 . A A . 32 PHE HD1 1 1 14 36001 1 1 32 PHE HD2 H -5.400 2.112 -15.519 1.00 . A A . 32 PHE HD2 1 1 14 36002 1 1 32 PHE HE1 H -6.746 6.169 -17.952 1.00 . A A . 32 PHE HE1 1 1 14 36003 1 1 32 PHE HE2 H -7.461 3.296 -14.885 1.00 . A A . 32 PHE HE2 1 1 14 36004 1 1 32 PHE HZ H -8.136 5.328 -16.101 1.00 . A A . 32 PHE HZ 1 1 14 36005 1 1 32 PHE N N -4.394 2.403 -19.790 1.00 . A A . 32 PHE N 1 1 14 36006 1 1 32 PHE O O -0.920 2.676 -19.275 1.00 . A A . 32 PHE O 1 1 14 36007 1 1 33 ALA C C -0.264 0.460 -21.041 1.00 . A A . 33 ALA C 1 1 14 36008 1 1 33 ALA CA C -1.008 -0.042 -19.808 1.00 . A A . 33 ALA CA 1 1 14 36009 1 1 33 ALA CB C -1.458 -1.481 -20.010 1.00 . A A . 33 ALA CB 1 1 14 36010 1 1 33 ALA H H -3.049 0.412 -19.481 1.00 . A A . 33 ALA H 1 1 14 36011 1 1 33 ALA HA H -0.339 -0.015 -18.961 1.00 . A A . 33 ALA HA 1 1 14 36012 1 1 33 ALA HB1 H -1.540 -1.687 -21.067 1.00 . A A . 33 ALA HB1 1 1 14 36013 1 1 33 ALA HB2 H -0.735 -2.149 -19.568 1.00 . A A . 33 ALA HB2 1 1 14 36014 1 1 33 ALA HB3 H -2.419 -1.627 -19.539 1.00 . A A . 33 ALA HB3 1 1 14 36015 1 1 33 ALA N N -2.153 0.808 -19.505 1.00 . A A . 33 ALA N 1 1 14 36016 1 1 33 ALA O O 0.932 0.214 -21.200 1.00 . A A . 33 ALA O 1 1 14 36017 1 1 34 LYS C C 0.429 2.953 -22.835 1.00 . A A . 34 LYS C 1 1 14 36018 1 1 34 LYS CA C -0.386 1.699 -23.133 1.00 . A A . 34 LYS CA 1 1 14 36019 1 1 34 LYS CB C -1.478 2.019 -24.156 1.00 . A A . 34 LYS CB 1 1 14 36020 1 1 34 LYS CD C -3.312 3.648 -24.698 1.00 . A A . 34 LYS CD 1 1 14 36021 1 1 34 LYS CE C -3.339 3.573 -26.217 1.00 . A A . 34 LYS CE 1 1 14 36022 1 1 34 LYS CG C -1.903 3.478 -24.157 1.00 . A A . 34 LYS CG 1 1 14 36023 1 1 34 LYS H H -1.929 1.325 -21.732 1.00 . A A . 34 LYS H 1 1 14 36024 1 1 34 LYS HA H 0.270 0.946 -23.542 1.00 . A A . 34 LYS HA 1 1 14 36025 1 1 34 LYS HB2 H -1.114 1.771 -25.142 1.00 . A A . 34 LYS HB2 1 1 14 36026 1 1 34 LYS HB3 H -2.346 1.414 -23.940 1.00 . A A . 34 LYS HB3 1 1 14 36027 1 1 34 LYS HD2 H -3.939 2.864 -24.299 1.00 . A A . 34 LYS HD2 1 1 14 36028 1 1 34 LYS HD3 H -3.694 4.610 -24.387 1.00 . A A . 34 LYS HD3 1 1 14 36029 1 1 34 LYS HE2 H -2.817 4.429 -26.616 1.00 . A A . 34 LYS HE2 1 1 14 36030 1 1 34 LYS HE3 H -2.837 2.669 -26.528 1.00 . A A . 34 LYS HE3 1 1 14 36031 1 1 34 LYS HG2 H -1.869 3.853 -23.145 1.00 . A A . 34 LYS HG2 1 1 14 36032 1 1 34 LYS HG3 H -1.219 4.042 -24.775 1.00 . A A . 34 LYS HG3 1 1 14 36033 1 1 34 LYS HZ1 H -4.745 3.926 -27.721 1.00 . A A . 34 LYS HZ1 1 1 14 36034 1 1 34 LYS HZ2 H -5.342 4.160 -26.156 1.00 . A A . 34 LYS HZ2 1 1 14 36035 1 1 34 LYS HZ3 H -5.106 2.593 -26.746 1.00 . A A . 34 LYS HZ3 1 1 14 36036 1 1 34 LYS N N -0.979 1.162 -21.913 1.00 . A A . 34 LYS N 1 1 14 36037 1 1 34 LYS NZ N -4.730 3.562 -26.748 1.00 . A A . 34 LYS NZ 1 1 14 36038 1 1 34 LYS O O 1.349 3.297 -23.576 1.00 . A A . 34 LYS O 1 1 14 36039 1 1 35 ASN C C 1.877 4.538 -20.326 1.00 . A A . 35 ASN C 1 1 14 36040 1 1 35 ASN CA C 0.789 4.847 -21.349 1.00 . A A . 35 ASN CA 1 1 14 36041 1 1 35 ASN CB C -0.197 5.864 -20.770 1.00 . A A . 35 ASN CB 1 1 14 36042 1 1 35 ASN CG C -1.328 6.183 -21.728 1.00 . A A . 35 ASN CG 1 1 14 36043 1 1 35 ASN H H -0.656 3.308 -21.193 1.00 . A A . 35 ASN H 1 1 14 36044 1 1 35 ASN HA H 1.248 5.266 -22.231 1.00 . A A . 35 ASN HA 1 1 14 36045 1 1 35 ASN HB2 H -0.622 5.466 -19.860 1.00 . A A . 35 ASN HB2 1 1 14 36046 1 1 35 ASN HB3 H 0.330 6.780 -20.546 1.00 . A A . 35 ASN HB3 1 1 14 36047 1 1 35 ASN HD21 H -2.554 4.987 -20.716 1.00 . A A . 35 ASN HD21 1 1 14 36048 1 1 35 ASN HD22 H -3.240 5.777 -22.091 1.00 . A A . 35 ASN HD22 1 1 14 36049 1 1 35 ASN N N 0.087 3.632 -21.745 1.00 . A A . 35 ASN N 1 1 14 36050 1 1 35 ASN ND2 N -2.492 5.589 -21.487 1.00 . A A . 35 ASN ND2 1 1 14 36051 1 1 35 ASN O O 2.237 5.387 -19.510 1.00 . A A . 35 ASN O 1 1 14 36052 1 1 35 ASN OD1 O -1.159 6.954 -22.672 1.00 . A A . 35 ASN OD1 1 1 14 36053 1 1 36 ASP C C 2.969 2.982 -18.009 1.00 . A A . 36 ASP C 1 1 14 36054 1 1 36 ASP CA C 3.448 2.895 -19.455 1.00 . A A . 36 ASP CA 1 1 14 36055 1 1 36 ASP CB C 4.698 3.756 -19.644 1.00 . A A . 36 ASP CB 1 1 14 36056 1 1 36 ASP CG C 5.596 3.238 -20.750 1.00 . A A . 36 ASP CG 1 1 14 36057 1 1 36 ASP H H 2.070 2.684 -21.049 1.00 . A A . 36 ASP H 1 1 14 36058 1 1 36 ASP HA H 3.693 1.868 -19.679 1.00 . A A . 36 ASP HA 1 1 14 36059 1 1 36 ASP HB2 H 4.399 4.764 -19.892 1.00 . A A . 36 ASP HB2 1 1 14 36060 1 1 36 ASP HB3 H 5.261 3.769 -18.722 1.00 . A A . 36 ASP HB3 1 1 14 36061 1 1 36 ASP N N 2.399 3.317 -20.376 1.00 . A A . 36 ASP N 1 1 14 36062 1 1 36 ASP O O 3.766 3.184 -17.091 1.00 . A A . 36 ASP O 1 1 14 36063 1 1 36 ASP OD1 O 5.183 3.297 -21.927 1.00 . A A . 36 ASP OD1 1 1 14 36064 1 1 36 ASP OD2 O 6.713 2.773 -20.438 1.00 . A A . 36 ASP OD2 1 1 14 36065 1 1 37 LEU C C 0.720 1.498 -15.976 1.00 . A A . 37 LEU C 1 1 14 36066 1 1 37 LEU CA C 1.078 2.892 -16.479 1.00 . A A . 37 LEU CA 1 1 14 36067 1 1 37 LEU CB C -0.168 3.779 -16.488 1.00 . A A . 37 LEU CB 1 1 14 36068 1 1 37 LEU CD1 C -1.306 5.938 -17.061 1.00 . A A . 37 LEU CD1 1 1 14 36069 1 1 37 LEU CD2 C 1.031 5.958 -16.170 1.00 . A A . 37 LEU CD2 1 1 14 36070 1 1 37 LEU CG C 0.023 5.200 -17.021 1.00 . A A . 37 LEU CG 1 1 14 36071 1 1 37 LEU H H 1.080 2.672 -18.584 1.00 . A A . 37 LEU H 1 1 14 36072 1 1 37 LEU HA H 1.812 3.324 -15.815 1.00 . A A . 37 LEU HA 1 1 14 36073 1 1 37 LEU HB2 H -0.914 3.294 -17.099 1.00 . A A . 37 LEU HB2 1 1 14 36074 1 1 37 LEU HB3 H -0.529 3.852 -15.472 1.00 . A A . 37 LEU HB3 1 1 14 36075 1 1 37 LEU HD11 H -2.012 5.444 -16.411 1.00 . A A . 37 LEU HD11 1 1 14 36076 1 1 37 LEU HD12 H -1.687 5.939 -18.072 1.00 . A A . 37 LEU HD12 1 1 14 36077 1 1 37 LEU HD13 H -1.162 6.956 -16.729 1.00 . A A . 37 LEU HD13 1 1 14 36078 1 1 37 LEU HD21 H 0.656 6.047 -15.162 1.00 . A A . 37 LEU HD21 1 1 14 36079 1 1 37 LEU HD22 H 1.185 6.942 -16.587 1.00 . A A . 37 LEU HD22 1 1 14 36080 1 1 37 LEU HD23 H 1.969 5.421 -16.160 1.00 . A A . 37 LEU HD23 1 1 14 36081 1 1 37 LEU HG H 0.407 5.150 -18.031 1.00 . A A . 37 LEU HG 1 1 14 36082 1 1 37 LEU N N 1.664 2.830 -17.813 1.00 . A A . 37 LEU N 1 1 14 36083 1 1 37 LEU O O 0.237 0.658 -16.735 1.00 . A A . 37 LEU O 1 1 14 36084 1 1 38 ALA C C -0.354 0.115 -12.953 1.00 . A A . 38 ALA C 1 1 14 36085 1 1 38 ALA CA C 0.657 -0.033 -14.085 1.00 . A A . 38 ALA CA 1 1 14 36086 1 1 38 ALA CB C 1.932 -0.687 -13.574 1.00 . A A . 38 ALA CB 1 1 14 36087 1 1 38 ALA H H 1.345 1.968 -14.136 1.00 . A A . 38 ALA H 1 1 14 36088 1 1 38 ALA HA H 0.236 -0.670 -14.850 1.00 . A A . 38 ALA HA 1 1 14 36089 1 1 38 ALA HB1 H 1.769 -1.748 -13.456 1.00 . A A . 38 ALA HB1 1 1 14 36090 1 1 38 ALA HB2 H 2.730 -0.522 -14.283 1.00 . A A . 38 ALA HB2 1 1 14 36091 1 1 38 ALA HB3 H 2.201 -0.256 -12.622 1.00 . A A . 38 ALA HB3 1 1 14 36092 1 1 38 ALA N N 0.959 1.259 -14.690 1.00 . A A . 38 ALA N 1 1 14 36093 1 1 38 ALA O O -0.075 0.752 -11.937 1.00 . A A . 38 ALA O 1 1 14 36094 1 1 39 VAL C C -2.689 -1.725 -11.359 1.00 . A A . 39 VAL C 1 1 14 36095 1 1 39 VAL CA C -2.583 -0.413 -12.128 1.00 . A A . 39 VAL CA 1 1 14 36096 1 1 39 VAL CB C -3.948 -0.092 -12.764 1.00 . A A . 39 VAL CB 1 1 14 36097 1 1 39 VAL CG1 C -3.988 1.352 -13.243 1.00 . A A . 39 VAL CG1 1 1 14 36098 1 1 39 VAL CG2 C -4.241 -1.050 -13.909 1.00 . A A . 39 VAL CG2 1 1 14 36099 1 1 39 VAL H H -1.693 -0.971 -13.966 1.00 . A A . 39 VAL H 1 1 14 36100 1 1 39 VAL HA H -2.335 0.379 -11.437 1.00 . A A . 39 VAL HA 1 1 14 36101 1 1 39 VAL HB H -4.712 -0.219 -12.011 1.00 . A A . 39 VAL HB 1 1 14 36102 1 1 39 VAL HG11 H -4.981 1.586 -13.598 1.00 . A A . 39 VAL HG11 1 1 14 36103 1 1 39 VAL HG12 H -3.732 2.010 -12.425 1.00 . A A . 39 VAL HG12 1 1 14 36104 1 1 39 VAL HG13 H -3.278 1.484 -14.047 1.00 . A A . 39 VAL HG13 1 1 14 36105 1 1 39 VAL HG21 H -4.267 -0.503 -14.839 1.00 . A A . 39 VAL HG21 1 1 14 36106 1 1 39 VAL HG22 H -3.468 -1.802 -13.954 1.00 . A A . 39 VAL HG22 1 1 14 36107 1 1 39 VAL HG23 H -5.197 -1.526 -13.745 1.00 . A A . 39 VAL HG23 1 1 14 36108 1 1 39 VAL N N -1.530 -0.478 -13.135 1.00 . A A . 39 VAL N 1 1 14 36109 1 1 39 VAL O O -2.453 -2.801 -11.909 1.00 . A A . 39 VAL O 1 1 14 36110 1 1 40 VAL C C -4.619 -3.330 -9.253 1.00 . A A . 40 VAL C 1 1 14 36111 1 1 40 VAL CA C -3.186 -2.808 -9.236 1.00 . A A . 40 VAL CA 1 1 14 36112 1 1 40 VAL CB C -2.778 -2.507 -7.782 1.00 . A A . 40 VAL CB 1 1 14 36113 1 1 40 VAL CG1 C -1.329 -2.050 -7.717 1.00 . A A . 40 VAL CG1 1 1 14 36114 1 1 40 VAL CG2 C -3.703 -1.463 -7.175 1.00 . A A . 40 VAL CG2 1 1 14 36115 1 1 40 VAL H H -3.221 -0.743 -9.700 1.00 . A A . 40 VAL H 1 1 14 36116 1 1 40 VAL HA H -2.529 -3.575 -9.621 1.00 . A A . 40 VAL HA 1 1 14 36117 1 1 40 VAL HB H -2.871 -3.417 -7.208 1.00 . A A . 40 VAL HB 1 1 14 36118 1 1 40 VAL HG11 H -0.686 -2.909 -7.598 1.00 . A A . 40 VAL HG11 1 1 14 36119 1 1 40 VAL HG12 H -1.074 -1.532 -8.630 1.00 . A A . 40 VAL HG12 1 1 14 36120 1 1 40 VAL HG13 H -1.199 -1.384 -6.877 1.00 . A A . 40 VAL HG13 1 1 14 36121 1 1 40 VAL HG21 H -4.689 -1.885 -7.047 1.00 . A A . 40 VAL HG21 1 1 14 36122 1 1 40 VAL HG22 H -3.315 -1.154 -6.216 1.00 . A A . 40 VAL HG22 1 1 14 36123 1 1 40 VAL HG23 H -3.761 -0.607 -7.832 1.00 . A A . 40 VAL HG23 1 1 14 36124 1 1 40 VAL N N -3.047 -1.629 -10.082 1.00 . A A . 40 VAL N 1 1 14 36125 1 1 40 VAL O O -4.854 -4.532 -9.130 1.00 . A A . 40 VAL O 1 1 14 36126 1 1 41 ASP C C -7.862 -1.554 -9.629 1.00 . A A . 41 ASP C 1 1 14 36127 1 1 41 ASP CA C -6.983 -2.787 -9.442 1.00 . A A . 41 ASP CA 1 1 14 36128 1 1 41 ASP CB C -7.374 -3.517 -8.156 1.00 . A A . 41 ASP CB 1 1 14 36129 1 1 41 ASP CG C -8.876 -3.635 -7.991 1.00 . A A . 41 ASP CG 1 1 14 36130 1 1 41 ASP H H -5.322 -1.475 -9.501 1.00 . A A . 41 ASP H 1 1 14 36131 1 1 41 ASP HA H -7.132 -3.450 -10.281 1.00 . A A . 41 ASP HA 1 1 14 36132 1 1 41 ASP HB2 H -6.953 -4.512 -8.173 1.00 . A A . 41 ASP HB2 1 1 14 36133 1 1 41 ASP HB3 H -6.978 -2.977 -7.309 1.00 . A A . 41 ASP HB3 1 1 14 36134 1 1 41 ASP N N -5.573 -2.419 -9.407 1.00 . A A . 41 ASP N 1 1 14 36135 1 1 41 ASP O O -7.578 -0.487 -9.083 1.00 . A A . 41 ASP O 1 1 14 36136 1 1 41 ASP OD1 O -9.555 -3.996 -8.976 1.00 . A A . 41 ASP OD1 1 1 14 36137 1 1 41 ASP OD2 O -9.373 -3.368 -6.877 1.00 . A A . 41 ASP OD2 1 1 14 36138 1 1 42 VAL C C -11.271 -0.967 -10.243 1.00 . A A . 42 VAL C 1 1 14 36139 1 1 42 VAL CA C -9.851 -0.606 -10.664 1.00 . A A . 42 VAL CA 1 1 14 36140 1 1 42 VAL CB C -9.852 -0.214 -12.153 1.00 . A A . 42 VAL CB 1 1 14 36141 1 1 42 VAL CG1 C -8.429 -0.065 -12.668 1.00 . A A . 42 VAL CG1 1 1 14 36142 1 1 42 VAL CG2 C -10.619 -1.241 -12.973 1.00 . A A . 42 VAL CG2 1 1 14 36143 1 1 42 VAL H H -9.104 -2.581 -10.812 1.00 . A A . 42 VAL H 1 1 14 36144 1 1 42 VAL HA H -9.522 0.247 -10.089 1.00 . A A . 42 VAL HA 1 1 14 36145 1 1 42 VAL HB H -10.350 0.739 -12.254 1.00 . A A . 42 VAL HB 1 1 14 36146 1 1 42 VAL HG11 H -8.021 -1.041 -12.887 1.00 . A A . 42 VAL HG11 1 1 14 36147 1 1 42 VAL HG12 H -8.431 0.536 -13.565 1.00 . A A . 42 VAL HG12 1 1 14 36148 1 1 42 VAL HG13 H -7.823 0.416 -11.914 1.00 . A A . 42 VAL HG13 1 1 14 36149 1 1 42 VAL HG21 H -10.227 -2.227 -12.773 1.00 . A A . 42 VAL HG21 1 1 14 36150 1 1 42 VAL HG22 H -11.664 -1.208 -12.705 1.00 . A A . 42 VAL HG22 1 1 14 36151 1 1 42 VAL HG23 H -10.510 -1.017 -14.025 1.00 . A A . 42 VAL HG23 1 1 14 36152 1 1 42 VAL N N -8.931 -1.707 -10.405 1.00 . A A . 42 VAL N 1 1 14 36153 1 1 42 VAL O O -11.684 -2.123 -10.341 1.00 . A A . 42 VAL O 1 1 14 36154 1 1 43 ARG C C -14.377 0.371 -10.362 1.00 . A A . 43 ARG C 1 1 14 36155 1 1 43 ARG CA C -13.390 -0.183 -9.339 1.00 . A A . 43 ARG CA 1 1 14 36156 1 1 43 ARG CB C -13.624 0.479 -7.979 1.00 . A A . 43 ARG CB 1 1 14 36157 1 1 43 ARG CD C -14.477 -0.952 -6.097 1.00 . A A . 43 ARG CD 1 1 14 36158 1 1 43 ARG CG C -14.855 -0.040 -7.253 1.00 . A A . 43 ARG CG 1 1 14 36159 1 1 43 ARG CZ C -13.735 -3.098 -7.041 1.00 . A A . 43 ARG CZ 1 1 14 36160 1 1 43 ARG H H -11.630 0.929 -9.721 1.00 . A A . 43 ARG H 1 1 14 36161 1 1 43 ARG HA H -13.547 -1.247 -9.243 1.00 . A A . 43 ARG HA 1 1 14 36162 1 1 43 ARG HB2 H -12.762 0.301 -7.352 1.00 . A A . 43 ARG HB2 1 1 14 36163 1 1 43 ARG HB3 H -13.740 1.542 -8.125 1.00 . A A . 43 ARG HB3 1 1 14 36164 1 1 43 ARG HD2 H -13.440 -0.782 -5.846 1.00 . A A . 43 ARG HD2 1 1 14 36165 1 1 43 ARG HD3 H -15.097 -0.710 -5.248 1.00 . A A . 43 ARG HD3 1 1 14 36166 1 1 43 ARG HE H -15.510 -2.780 -6.188 1.00 . A A . 43 ARG HE 1 1 14 36167 1 1 43 ARG HG2 H -15.413 0.800 -6.867 1.00 . A A . 43 ARG HG2 1 1 14 36168 1 1 43 ARG HG3 H -15.467 -0.591 -7.951 1.00 . A A . 43 ARG HG3 1 1 14 36169 1 1 43 ARG HH11 H -12.389 -1.598 -7.179 1.00 . A A . 43 ARG HH11 1 1 14 36170 1 1 43 ARG HH12 H -11.879 -3.116 -7.840 1.00 . A A . 43 ARG HH12 1 1 14 36171 1 1 43 ARG HH21 H -14.850 -4.784 -7.056 1.00 . A A . 43 ARG HH21 1 1 14 36172 1 1 43 ARG HH22 H -13.280 -4.927 -7.771 1.00 . A A . 43 ARG HH22 1 1 14 36173 1 1 43 ARG N N -12.015 0.030 -9.775 1.00 . A A . 43 ARG N 1 1 14 36174 1 1 43 ARG NE N -14.658 -2.362 -6.431 1.00 . A A . 43 ARG NE 1 1 14 36175 1 1 43 ARG NH1 N -12.572 -2.559 -7.382 1.00 . A A . 43 ARG NH1 1 1 14 36176 1 1 43 ARG NH2 N -13.974 -4.375 -7.311 1.00 . A A . 43 ARG NH2 1 1 14 36177 1 1 43 ARG O O -14.083 1.341 -11.060 1.00 . A A . 43 ARG O 1 1 14 36178 1 1 44 ILE C C -17.870 0.528 -10.656 1.00 . A A . 44 ILE C 1 1 14 36179 1 1 44 ILE CA C -16.577 0.177 -11.383 1.00 . A A . 44 ILE CA 1 1 14 36180 1 1 44 ILE CB C -16.871 -0.910 -12.434 1.00 . A A . 44 ILE CB 1 1 14 36181 1 1 44 ILE CD1 C -14.782 -0.383 -13.788 1.00 . A A . 44 ILE CD1 1 1 14 36182 1 1 44 ILE CG1 C -15.566 -1.435 -13.036 1.00 . A A . 44 ILE CG1 1 1 14 36183 1 1 44 ILE CG2 C -17.780 -0.361 -13.524 1.00 . A A . 44 ILE CG2 1 1 14 36184 1 1 44 ILE H H -15.722 -1.021 -9.863 1.00 . A A . 44 ILE H 1 1 14 36185 1 1 44 ILE HA H -16.214 1.056 -11.896 1.00 . A A . 44 ILE HA 1 1 14 36186 1 1 44 ILE HB H -17.386 -1.723 -11.945 1.00 . A A . 44 ILE HB 1 1 14 36187 1 1 44 ILE HD11 H -13.820 -0.787 -14.074 1.00 . A A . 44 ILE HD11 1 1 14 36188 1 1 44 ILE HD12 H -15.326 -0.093 -14.675 1.00 . A A . 44 ILE HD12 1 1 14 36189 1 1 44 ILE HD13 H -14.635 0.479 -13.156 1.00 . A A . 44 ILE HD13 1 1 14 36190 1 1 44 ILE HG12 H -14.938 -1.813 -12.245 1.00 . A A . 44 ILE HG12 1 1 14 36191 1 1 44 ILE HG13 H -15.793 -2.236 -13.724 1.00 . A A . 44 ILE HG13 1 1 14 36192 1 1 44 ILE HG21 H -18.789 -0.709 -13.359 1.00 . A A . 44 ILE HG21 1 1 14 36193 1 1 44 ILE HG22 H -17.763 0.718 -13.496 1.00 . A A . 44 ILE HG22 1 1 14 36194 1 1 44 ILE HG23 H -17.434 -0.703 -14.487 1.00 . A A . 44 ILE HG23 1 1 14 36195 1 1 44 ILE N N -15.547 -0.254 -10.446 1.00 . A A . 44 ILE N 1 1 14 36196 1 1 44 ILE O O -18.321 -0.207 -9.779 1.00 . A A . 44 ILE O 1 1 14 36197 1 1 45 GLY C C -20.859 1.158 -10.710 1.00 . A A . 45 GLY C 1 1 14 36198 1 1 45 GLY CA C -19.701 2.087 -10.403 1.00 . A A . 45 GLY CA 1 1 14 36199 1 1 45 GLY H H -18.059 2.205 -11.734 1.00 . A A . 45 GLY H 1 1 14 36200 1 1 45 GLY HA2 H -19.557 2.125 -9.333 1.00 . A A . 45 GLY HA2 1 1 14 36201 1 1 45 GLY HA3 H -19.946 3.078 -10.758 1.00 . A A . 45 GLY HA3 1 1 14 36202 1 1 45 GLY N N -18.464 1.658 -11.029 1.00 . A A . 45 GLY N 1 1 14 36203 1 1 45 GLY O O -20.697 0.171 -11.427 1.00 . A A . 45 GLY O 1 1 14 36204 1 1 46 MET C C -23.868 0.995 -11.724 1.00 . A A . 46 MET C 1 1 14 36205 1 1 46 MET CA C -23.219 0.659 -10.386 1.00 . A A . 46 MET CA 1 1 14 36206 1 1 46 MET CB C -24.223 0.868 -9.251 1.00 . A A . 46 MET CB 1 1 14 36207 1 1 46 MET CE C -27.135 3.451 -8.370 1.00 . A A . 46 MET CE 1 1 14 36208 1 1 46 MET CG C -24.743 2.293 -9.154 1.00 . A A . 46 MET CG 1 1 14 36209 1 1 46 MET H H -22.096 2.274 -9.603 1.00 . A A . 46 MET H 1 1 14 36210 1 1 46 MET HA H -22.913 -0.376 -10.397 1.00 . A A . 46 MET HA 1 1 14 36211 1 1 46 MET HB2 H -25.065 0.211 -9.406 1.00 . A A . 46 MET HB2 1 1 14 36212 1 1 46 MET HB3 H -23.748 0.617 -8.314 1.00 . A A . 46 MET HB3 1 1 14 36213 1 1 46 MET HE1 H -27.994 2.796 -8.399 1.00 . A A . 46 MET HE1 1 1 14 36214 1 1 46 MET HE2 H -27.360 4.311 -7.756 1.00 . A A . 46 MET HE2 1 1 14 36215 1 1 46 MET HE3 H -26.895 3.776 -9.371 1.00 . A A . 46 MET HE3 1 1 14 36216 1 1 46 MET HG2 H -23.901 2.969 -9.136 1.00 . A A . 46 MET HG2 1 1 14 36217 1 1 46 MET HG3 H -25.349 2.500 -10.024 1.00 . A A . 46 MET HG3 1 1 14 36218 1 1 46 MET N N -22.029 1.474 -10.166 1.00 . A A . 46 MET N 1 1 14 36219 1 1 46 MET O O -24.792 0.312 -12.167 1.00 . A A . 46 MET O 1 1 14 36220 1 1 46 MET SD S -25.738 2.571 -7.676 1.00 . A A . 46 MET SD 1 1 14 36221 1 1 47 THR C C -22.930 2.191 -14.779 1.00 . A A . 47 THR C 1 1 14 36222 1 1 47 THR CA C -23.914 2.481 -13.652 1.00 . A A . 47 THR CA 1 1 14 36223 1 1 47 THR CB C -24.246 3.985 -13.650 1.00 . A A . 47 THR CB 1 1 14 36224 1 1 47 THR CG2 C -23.106 4.790 -13.046 1.00 . A A . 47 THR CG2 1 1 14 36225 1 1 47 THR H H -22.643 2.557 -11.961 1.00 . A A . 47 THR H 1 1 14 36226 1 1 47 THR HA H -24.827 1.932 -13.833 1.00 . A A . 47 THR HA 1 1 14 36227 1 1 47 THR HB H -25.133 4.141 -13.053 1.00 . A A . 47 THR HB 1 1 14 36228 1 1 47 THR HG1 H -24.668 5.378 -14.981 1.00 . A A . 47 THR HG1 1 1 14 36229 1 1 47 THR HG21 H -23.102 5.783 -13.471 1.00 . A A . 47 THR HG21 1 1 14 36230 1 1 47 THR HG22 H -22.167 4.303 -13.262 1.00 . A A . 47 THR HG22 1 1 14 36231 1 1 47 THR HG23 H -23.239 4.857 -11.977 1.00 . A A . 47 THR HG23 1 1 14 36232 1 1 47 THR N N -23.380 2.053 -12.365 1.00 . A A . 47 THR N 1 1 14 36233 1 1 47 THR O O -23.232 2.413 -15.952 1.00 . A A . 47 THR O 1 1 14 36234 1 1 47 THR OG1 O -24.497 4.433 -14.987 1.00 . A A . 47 THR OG1 1 1 14 36235 1 1 48 ARG C C -20.318 2.614 -16.186 1.00 . A A . 48 ARG C 1 1 14 36236 1 1 48 ARG CA C -20.724 1.372 -15.399 1.00 . A A . 48 ARG CA 1 1 14 36237 1 1 48 ARG CB C -21.223 0.289 -16.357 1.00 . A A . 48 ARG CB 1 1 14 36238 1 1 48 ARG CD C -21.818 -1.322 -14.522 1.00 . A A . 48 ARG CD 1 1 14 36239 1 1 48 ARG CG C -21.054 -1.123 -15.822 1.00 . A A . 48 ARG CG 1 1 14 36240 1 1 48 ARG CZ C -23.383 -3.097 -15.189 1.00 . A A . 48 ARG CZ 1 1 14 36241 1 1 48 ARG H H -21.571 1.537 -13.467 1.00 . A A . 48 ARG H 1 1 14 36242 1 1 48 ARG HA H -19.861 0.999 -14.867 1.00 . A A . 48 ARG HA 1 1 14 36243 1 1 48 ARG HB2 H -22.273 0.453 -16.552 1.00 . A A . 48 ARG HB2 1 1 14 36244 1 1 48 ARG HB3 H -20.676 0.367 -17.285 1.00 . A A . 48 ARG HB3 1 1 14 36245 1 1 48 ARG HD2 H -21.142 -1.166 -13.695 1.00 . A A . 48 ARG HD2 1 1 14 36246 1 1 48 ARG HD3 H -22.616 -0.596 -14.476 1.00 . A A . 48 ARG HD3 1 1 14 36247 1 1 48 ARG HE H -22.013 -3.267 -13.750 1.00 . A A . 48 ARG HE 1 1 14 36248 1 1 48 ARG HG2 H -21.425 -1.824 -16.555 1.00 . A A . 48 ARG HG2 1 1 14 36249 1 1 48 ARG HG3 H -20.005 -1.307 -15.644 1.00 . A A . 48 ARG HG3 1 1 14 36250 1 1 48 ARG HH11 H -23.563 -1.372 -16.225 1.00 . A A . 48 ARG HH11 1 1 14 36251 1 1 48 ARG HH12 H -24.660 -2.631 -16.685 1.00 . A A . 48 ARG HH12 1 1 14 36252 1 1 48 ARG HH21 H -23.452 -4.933 -14.347 1.00 . A A . 48 ARG HH21 1 1 14 36253 1 1 48 ARG HH22 H -24.596 -4.656 -15.616 1.00 . A A . 48 ARG HH22 1 1 14 36254 1 1 48 ARG N N -21.752 1.692 -14.417 1.00 . A A . 48 ARG N 1 1 14 36255 1 1 48 ARG NE N -22.389 -2.662 -14.422 1.00 . A A . 48 ARG NE 1 1 14 36256 1 1 48 ARG NH1 N -23.913 -2.301 -16.108 1.00 . A A . 48 ARG NH1 1 1 14 36257 1 1 48 ARG NH2 N -23.849 -4.330 -15.038 1.00 . A A . 48 ARG NH2 1 1 14 36258 1 1 48 ARG O O -19.720 2.516 -17.258 1.00 . A A . 48 ARG O 1 1 14 36259 1 1 49 LYS C C -19.089 5.684 -15.654 1.00 . A A . 49 LYS C 1 1 14 36260 1 1 49 LYS CA C -20.316 5.046 -16.297 1.00 . A A . 49 LYS CA 1 1 14 36261 1 1 49 LYS CB C -21.503 6.009 -16.220 1.00 . A A . 49 LYS CB 1 1 14 36262 1 1 49 LYS CD C -20.732 7.501 -18.088 1.00 . A A . 49 LYS CD 1 1 14 36263 1 1 49 LYS CE C -20.494 8.937 -18.529 1.00 . A A . 49 LYS CE 1 1 14 36264 1 1 49 LYS CG C -21.161 7.430 -16.632 1.00 . A A . 49 LYS CG 1 1 14 36265 1 1 49 LYS H H -21.123 3.797 -14.790 1.00 . A A . 49 LYS H 1 1 14 36266 1 1 49 LYS HA H -20.098 4.839 -17.334 1.00 . A A . 49 LYS HA 1 1 14 36267 1 1 49 LYS HB2 H -22.287 5.647 -16.869 1.00 . A A . 49 LYS HB2 1 1 14 36268 1 1 49 LYS HB3 H -21.870 6.029 -15.204 1.00 . A A . 49 LYS HB3 1 1 14 36269 1 1 49 LYS HD2 H -19.817 6.942 -18.212 1.00 . A A . 49 LYS HD2 1 1 14 36270 1 1 49 LYS HD3 H -21.507 7.068 -18.704 1.00 . A A . 49 LYS HD3 1 1 14 36271 1 1 49 LYS HE2 H -21.144 9.587 -17.963 1.00 . A A . 49 LYS HE2 1 1 14 36272 1 1 49 LYS HE3 H -19.465 9.195 -18.330 1.00 . A A . 49 LYS HE3 1 1 14 36273 1 1 49 LYS HG2 H -22.032 8.055 -16.494 1.00 . A A . 49 LYS HG2 1 1 14 36274 1 1 49 LYS HG3 H -20.354 7.791 -16.010 1.00 . A A . 49 LYS HG3 1 1 14 36275 1 1 49 LYS HZ1 H -21.704 9.558 -20.115 1.00 . A A . 49 LYS HZ1 1 1 14 36276 1 1 49 LYS HZ2 H -20.752 8.205 -20.468 1.00 . A A . 49 LYS HZ2 1 1 14 36277 1 1 49 LYS HZ3 H -20.047 9.741 -20.405 1.00 . A A . 49 LYS HZ3 1 1 14 36278 1 1 49 LYS N N -20.647 3.784 -15.647 1.00 . A A . 49 LYS N 1 1 14 36279 1 1 49 LYS NZ N -20.769 9.124 -19.981 1.00 . A A . 49 LYS NZ 1 1 14 36280 1 1 49 LYS O O -18.435 6.538 -16.254 1.00 . A A . 49 LYS O 1 1 14 36281 1 1 50 PHE C C -17.060 4.749 -12.753 1.00 . A A . 50 PHE C 1 1 14 36282 1 1 50 PHE CA C -17.630 5.793 -13.709 1.00 . A A . 50 PHE CA 1 1 14 36283 1 1 50 PHE CB C -18.025 7.050 -12.931 1.00 . A A . 50 PHE CB 1 1 14 36284 1 1 50 PHE CD1 C -20.361 6.725 -12.074 1.00 . A A . 50 PHE CD1 1 1 14 36285 1 1 50 PHE CD2 C -18.556 6.599 -10.521 1.00 . A A . 50 PHE CD2 1 1 14 36286 1 1 50 PHE CE1 C -21.260 6.483 -11.053 1.00 . A A . 50 PHE CE1 1 1 14 36287 1 1 50 PHE CE2 C -19.450 6.356 -9.495 1.00 . A A . 50 PHE CE2 1 1 14 36288 1 1 50 PHE CG C -19.000 6.786 -11.820 1.00 . A A . 50 PHE CG 1 1 14 36289 1 1 50 PHE CZ C -20.804 6.297 -9.762 1.00 . A A . 50 PHE CZ 1 1 14 36290 1 1 50 PHE H H -19.340 4.580 -14.007 1.00 . A A . 50 PHE H 1 1 14 36291 1 1 50 PHE HA H -16.874 6.051 -14.434 1.00 . A A . 50 PHE HA 1 1 14 36292 1 1 50 PHE HB2 H -17.140 7.490 -12.498 1.00 . A A . 50 PHE HB2 1 1 14 36293 1 1 50 PHE HB3 H -18.478 7.757 -13.610 1.00 . A A . 50 PHE HB3 1 1 14 36294 1 1 50 PHE HD1 H -20.719 6.869 -13.083 1.00 . A A . 50 PHE HD1 1 1 14 36295 1 1 50 PHE HD2 H -17.496 6.644 -10.311 1.00 . A A . 50 PHE HD2 1 1 14 36296 1 1 50 PHE HE1 H -22.318 6.437 -11.264 1.00 . A A . 50 PHE HE1 1 1 14 36297 1 1 50 PHE HE2 H -19.090 6.211 -8.488 1.00 . A A . 50 PHE HE2 1 1 14 36298 1 1 50 PHE HZ H -21.505 6.108 -8.962 1.00 . A A . 50 PHE HZ 1 1 14 36299 1 1 50 PHE N N -18.780 5.263 -14.432 1.00 . A A . 50 PHE N 1 1 14 36300 1 1 50 PHE O O -17.561 3.628 -12.671 1.00 . A A . 50 PHE O 1 1 14 36301 1 1 51 GLY C C -14.110 4.771 -10.497 1.00 . A A . 51 GLY C 1 1 14 36302 1 1 51 GLY CA C -15.386 4.211 -11.093 1.00 . A A . 51 GLY CA 1 1 14 36303 1 1 51 GLY H H -15.651 6.032 -12.141 1.00 . A A . 51 GLY H 1 1 14 36304 1 1 51 GLY HA2 H -16.083 4.004 -10.295 1.00 . A A . 51 GLY HA2 1 1 14 36305 1 1 51 GLY HA3 H -15.156 3.289 -11.605 1.00 . A A . 51 GLY HA3 1 1 14 36306 1 1 51 GLY N N -16.008 5.126 -12.033 1.00 . A A . 51 GLY N 1 1 14 36307 1 1 51 GLY O O -13.982 5.982 -10.313 1.00 . A A . 51 GLY O 1 1 14 36308 1 1 52 TYR C C -10.743 3.469 -10.168 1.00 . A A . 52 TYR C 1 1 14 36309 1 1 52 TYR CA C -11.893 4.302 -9.611 1.00 . A A . 52 TYR CA 1 1 14 36310 1 1 52 TYR CB C -11.940 4.174 -8.088 1.00 . A A . 52 TYR CB 1 1 14 36311 1 1 52 TYR CD1 C -14.237 4.913 -7.343 1.00 . A A . 52 TYR CD1 1 1 14 36312 1 1 52 TYR CD2 C -12.390 6.347 -6.883 1.00 . A A . 52 TYR CD2 1 1 14 36313 1 1 52 TYR CE1 C -15.093 5.814 -6.739 1.00 . A A . 52 TYR CE1 1 1 14 36314 1 1 52 TYR CE2 C -13.238 7.253 -6.277 1.00 . A A . 52 TYR CE2 1 1 14 36315 1 1 52 TYR CG C -12.873 5.163 -7.425 1.00 . A A . 52 TYR CG 1 1 14 36316 1 1 52 TYR CZ C -14.589 6.982 -6.207 1.00 . A A . 52 TYR CZ 1 1 14 36317 1 1 52 TYR H H -13.325 2.938 -10.364 1.00 . A A . 52 TYR H 1 1 14 36318 1 1 52 TYR HA H -11.730 5.338 -9.870 1.00 . A A . 52 TYR HA 1 1 14 36319 1 1 52 TYR HB2 H -12.272 3.180 -7.827 1.00 . A A . 52 TYR HB2 1 1 14 36320 1 1 52 TYR HB3 H -10.949 4.333 -7.689 1.00 . A A . 52 TYR HB3 1 1 14 36321 1 1 52 TYR HD1 H -14.629 3.997 -7.760 1.00 . A A . 52 TYR HD1 1 1 14 36322 1 1 52 TYR HD2 H -11.331 6.556 -6.940 1.00 . A A . 52 TYR HD2 1 1 14 36323 1 1 52 TYR HE1 H -16.151 5.602 -6.684 1.00 . A A . 52 TYR HE1 1 1 14 36324 1 1 52 TYR HE2 H -12.843 8.168 -5.860 1.00 . A A . 52 TYR HE2 1 1 14 36325 1 1 52 TYR HH H -15.653 7.577 -4.720 1.00 . A A . 52 TYR HH 1 1 14 36326 1 1 52 TYR N N -13.164 3.889 -10.194 1.00 . A A . 52 TYR N 1 1 14 36327 1 1 52 TYR O O -10.950 2.377 -10.696 1.00 . A A . 52 TYR O 1 1 14 36328 1 1 52 TYR OH O -15.437 7.883 -5.605 1.00 . A A . 52 TYR OH 1 1 14 36329 1 1 53 VAL C C -7.221 3.330 -9.498 1.00 . A A . 53 VAL C 1 1 14 36330 1 1 53 VAL CA C -8.342 3.298 -10.532 1.00 . A A . 53 VAL CA 1 1 14 36331 1 1 53 VAL CB C -7.831 3.916 -11.847 1.00 . A A . 53 VAL CB 1 1 14 36332 1 1 53 VAL CG1 C -6.583 3.191 -12.328 1.00 . A A . 53 VAL CG1 1 1 14 36333 1 1 53 VAL CG2 C -8.919 3.884 -12.909 1.00 . A A . 53 VAL CG2 1 1 14 36334 1 1 53 VAL H H -9.425 4.867 -9.613 1.00 . A A . 53 VAL H 1 1 14 36335 1 1 53 VAL HA H -8.613 2.270 -10.723 1.00 . A A . 53 VAL HA 1 1 14 36336 1 1 53 VAL HB H -7.571 4.948 -11.659 1.00 . A A . 53 VAL HB 1 1 14 36337 1 1 53 VAL HG11 H -5.842 3.191 -11.542 1.00 . A A . 53 VAL HG11 1 1 14 36338 1 1 53 VAL HG12 H -6.835 2.174 -12.588 1.00 . A A . 53 VAL HG12 1 1 14 36339 1 1 53 VAL HG13 H -6.185 3.697 -13.196 1.00 . A A . 53 VAL HG13 1 1 14 36340 1 1 53 VAL HG21 H -8.875 2.946 -13.442 1.00 . A A . 53 VAL HG21 1 1 14 36341 1 1 53 VAL HG22 H -9.885 3.985 -12.437 1.00 . A A . 53 VAL HG22 1 1 14 36342 1 1 53 VAL HG23 H -8.770 4.699 -13.602 1.00 . A A . 53 VAL HG23 1 1 14 36343 1 1 53 VAL N N -9.527 3.992 -10.044 1.00 . A A . 53 VAL N 1 1 14 36344 1 1 53 VAL O O -6.795 4.399 -9.063 1.00 . A A . 53 VAL O 1 1 14 36345 1 1 54 ASP C C -4.338 1.775 -8.813 1.00 . A A . 54 ASP C 1 1 14 36346 1 1 54 ASP CA C -5.675 2.043 -8.129 1.00 . A A . 54 ASP CA 1 1 14 36347 1 1 54 ASP CB C -5.982 0.928 -7.127 1.00 . A A . 54 ASP CB 1 1 14 36348 1 1 54 ASP CG C -7.430 0.935 -6.679 1.00 . A A . 54 ASP CG 1 1 14 36349 1 1 54 ASP H H -7.129 1.333 -9.494 1.00 . A A . 54 ASP H 1 1 14 36350 1 1 54 ASP HA H -5.613 2.982 -7.601 1.00 . A A . 54 ASP HA 1 1 14 36351 1 1 54 ASP HB2 H -5.771 -0.027 -7.585 1.00 . A A . 54 ASP HB2 1 1 14 36352 1 1 54 ASP HB3 H -5.354 1.053 -6.257 1.00 . A A . 54 ASP HB3 1 1 14 36353 1 1 54 ASP N N -6.748 2.151 -9.111 1.00 . A A . 54 ASP N 1 1 14 36354 1 1 54 ASP O O -4.264 1.013 -9.777 1.00 . A A . 54 ASP O 1 1 14 36355 1 1 54 ASP OD1 O -8.052 2.018 -6.697 1.00 . A A . 54 ASP OD1 1 1 14 36356 1 1 54 ASP OD2 O -7.942 -0.143 -6.312 1.00 . A A . 54 ASP OD2 1 1 14 36357 1 1 55 PHE C C -0.968 1.752 -7.809 1.00 . A A . 55 PHE C 1 1 14 36358 1 1 55 PHE CA C -1.950 2.239 -8.871 1.00 . A A . 55 PHE CA 1 1 14 36359 1 1 55 PHE CB C -1.456 3.558 -9.470 1.00 . A A . 55 PHE CB 1 1 14 36360 1 1 55 PHE CD1 C -3.537 4.878 -9.945 1.00 . A A . 55 PHE CD1 1 1 14 36361 1 1 55 PHE CD2 C -2.249 4.088 -11.791 1.00 . A A . 55 PHE CD2 1 1 14 36362 1 1 55 PHE CE1 C -4.438 5.457 -10.818 1.00 . A A . 55 PHE CE1 1 1 14 36363 1 1 55 PHE CE2 C -3.147 4.666 -12.669 1.00 . A A . 55 PHE CE2 1 1 14 36364 1 1 55 PHE CG C -2.434 4.187 -10.421 1.00 . A A . 55 PHE CG 1 1 14 36365 1 1 55 PHE CZ C -4.242 5.352 -12.182 1.00 . A A . 55 PHE CZ 1 1 14 36366 1 1 55 PHE H H -3.407 3.002 -7.538 1.00 . A A . 55 PHE H 1 1 14 36367 1 1 55 PHE HA H -2.012 1.499 -9.653 1.00 . A A . 55 PHE HA 1 1 14 36368 1 1 55 PHE HB2 H -1.271 4.261 -8.672 1.00 . A A . 55 PHE HB2 1 1 14 36369 1 1 55 PHE HB3 H -0.537 3.379 -10.007 1.00 . A A . 55 PHE HB3 1 1 14 36370 1 1 55 PHE HD1 H -3.690 4.962 -8.879 1.00 . A A . 55 PHE HD1 1 1 14 36371 1 1 55 PHE HD2 H -1.392 3.552 -12.173 1.00 . A A . 55 PHE HD2 1 1 14 36372 1 1 55 PHE HE1 H -5.293 5.993 -10.435 1.00 . A A . 55 PHE HE1 1 1 14 36373 1 1 55 PHE HE2 H -2.991 4.582 -13.734 1.00 . A A . 55 PHE HE2 1 1 14 36374 1 1 55 PHE HZ H -4.945 5.803 -12.866 1.00 . A A . 55 PHE HZ 1 1 14 36375 1 1 55 PHE N N -3.284 2.407 -8.308 1.00 . A A . 55 PHE N 1 1 14 36376 1 1 55 PHE O O -1.086 2.100 -6.634 1.00 . A A . 55 PHE O 1 1 14 36377 1 1 56 GLU C C 1.633 1.521 -6.488 1.00 . A A . 56 GLU C 1 1 14 36378 1 1 56 GLU CA C 0.999 0.407 -7.316 1.00 . A A . 56 GLU CA 1 1 14 36379 1 1 56 GLU CB C 2.082 -0.345 -8.093 1.00 . A A . 56 GLU CB 1 1 14 36380 1 1 56 GLU CD C 2.588 -2.032 -9.904 1.00 . A A . 56 GLU CD 1 1 14 36381 1 1 56 GLU CG C 1.539 -1.462 -8.968 1.00 . A A . 56 GLU CG 1 1 14 36382 1 1 56 GLU H H 0.040 0.703 -9.180 1.00 . A A . 56 GLU H 1 1 14 36383 1 1 56 GLU HA H 0.503 -0.282 -6.650 1.00 . A A . 56 GLU HA 1 1 14 36384 1 1 56 GLU HB2 H 2.608 0.357 -8.724 1.00 . A A . 56 GLU HB2 1 1 14 36385 1 1 56 GLU HB3 H 2.780 -0.774 -7.390 1.00 . A A . 56 GLU HB3 1 1 14 36386 1 1 56 GLU HG2 H 1.176 -2.255 -8.333 1.00 . A A . 56 GLU HG2 1 1 14 36387 1 1 56 GLU HG3 H 0.723 -1.074 -9.560 1.00 . A A . 56 GLU HG3 1 1 14 36388 1 1 56 GLU N N -0.001 0.944 -8.231 1.00 . A A . 56 GLU N 1 1 14 36389 1 1 56 GLU O O 1.810 1.386 -5.278 1.00 . A A . 56 GLU O 1 1 14 36390 1 1 56 GLU OE1 O 3.680 -1.434 -10.005 1.00 . A A . 56 GLU OE1 1 1 14 36391 1 1 56 GLU OE2 O 2.316 -3.075 -10.535 1.00 . A A . 56 GLU OE2 1 1 14 36392 1 1 57 SER C C 1.832 5.048 -6.781 1.00 . A A . 57 SER C 1 1 14 36393 1 1 57 SER CA C 2.590 3.759 -6.477 1.00 . A A . 57 SER CA 1 1 14 36394 1 1 57 SER CB C 4.052 3.901 -6.907 1.00 . A A . 57 SER CB 1 1 14 36395 1 1 57 SER H H 1.805 2.671 -8.115 1.00 . A A . 57 SER H 1 1 14 36396 1 1 57 SER HA H 2.553 3.575 -5.414 1.00 . A A . 57 SER HA 1 1 14 36397 1 1 57 SER HB2 H 4.522 2.929 -6.900 1.00 . A A . 57 SER HB2 1 1 14 36398 1 1 57 SER HB3 H 4.092 4.313 -7.905 1.00 . A A . 57 SER HB3 1 1 14 36399 1 1 57 SER HG H 5.702 4.685 -6.201 1.00 . A A . 57 SER HG 1 1 14 36400 1 1 57 SER N N 1.972 2.623 -7.150 1.00 . A A . 57 SER N 1 1 14 36401 1 1 57 SER O O 0.812 5.034 -7.469 1.00 . A A . 57 SER O 1 1 14 36402 1 1 57 SER OG O 4.761 4.758 -6.030 1.00 . A A . 57 SER OG 1 1 14 36403 1 1 58 ALA C C 2.138 8.059 -7.814 1.00 . A A . 58 ALA C 1 1 14 36404 1 1 58 ALA CA C 1.712 7.460 -6.478 1.00 . A A . 58 ALA CA 1 1 14 36405 1 1 58 ALA CB C 2.055 8.408 -5.339 1.00 . A A . 58 ALA CB 1 1 14 36406 1 1 58 ALA H H 3.155 6.109 -5.722 1.00 . A A . 58 ALA H 1 1 14 36407 1 1 58 ALA HA H 0.641 7.316 -6.484 1.00 . A A . 58 ALA HA 1 1 14 36408 1 1 58 ALA HB1 H 1.176 8.573 -4.732 1.00 . A A . 58 ALA HB1 1 1 14 36409 1 1 58 ALA HB2 H 2.835 7.973 -4.732 1.00 . A A . 58 ALA HB2 1 1 14 36410 1 1 58 ALA HB3 H 2.396 9.349 -5.744 1.00 . A A . 58 ALA HB3 1 1 14 36411 1 1 58 ALA N N 2.339 6.162 -6.262 1.00 . A A . 58 ALA N 1 1 14 36412 1 1 58 ALA O O 1.470 8.945 -8.348 1.00 . A A . 58 ALA O 1 1 14 36413 1 1 59 GLU C C 2.804 7.735 -10.759 1.00 . A A . 59 GLU C 1 1 14 36414 1 1 59 GLU CA C 3.767 8.061 -9.622 1.00 . A A . 59 GLU CA 1 1 14 36415 1 1 59 GLU CB C 5.140 7.451 -9.911 1.00 . A A . 59 GLU CB 1 1 14 36416 1 1 59 GLU CD C 7.613 7.718 -9.467 1.00 . A A . 59 GLU CD 1 1 14 36417 1 1 59 GLU CG C 6.209 7.855 -8.910 1.00 . A A . 59 GLU CG 1 1 14 36418 1 1 59 GLU H H 3.741 6.865 -7.875 1.00 . A A . 59 GLU H 1 1 14 36419 1 1 59 GLU HA H 3.868 9.133 -9.548 1.00 . A A . 59 GLU HA 1 1 14 36420 1 1 59 GLU HB2 H 5.053 6.374 -9.899 1.00 . A A . 59 GLU HB2 1 1 14 36421 1 1 59 GLU HB3 H 5.460 7.765 -10.893 1.00 . A A . 59 GLU HB3 1 1 14 36422 1 1 59 GLU HG2 H 6.049 8.885 -8.628 1.00 . A A . 59 GLU HG2 1 1 14 36423 1 1 59 GLU HG3 H 6.122 7.226 -8.036 1.00 . A A . 59 GLU HG3 1 1 14 36424 1 1 59 GLU N N 3.253 7.571 -8.348 1.00 . A A . 59 GLU N 1 1 14 36425 1 1 59 GLU O O 2.322 8.629 -11.455 1.00 . A A . 59 GLU O 1 1 14 36426 1 1 59 GLU OE1 O 7.827 6.840 -10.329 1.00 . A A . 59 GLU OE1 1 1 14 36427 1 1 59 GLU OE2 O 8.497 8.490 -9.041 1.00 . A A . 59 GLU OE2 1 1 14 36428 1 1 60 ASP C C 0.223 6.571 -11.784 1.00 . A A . 60 ASP C 1 1 14 36429 1 1 60 ASP CA C 1.623 6.003 -11.995 1.00 . A A . 60 ASP CA 1 1 14 36430 1 1 60 ASP CB C 1.565 4.475 -12.035 1.00 . A A . 60 ASP CB 1 1 14 36431 1 1 60 ASP CG C 2.828 3.863 -12.610 1.00 . A A . 60 ASP CG 1 1 14 36432 1 1 60 ASP H H 2.944 5.782 -10.356 1.00 . A A . 60 ASP H 1 1 14 36433 1 1 60 ASP HA H 2.006 6.364 -12.938 1.00 . A A . 60 ASP HA 1 1 14 36434 1 1 60 ASP HB2 H 1.431 4.100 -11.031 1.00 . A A . 60 ASP HB2 1 1 14 36435 1 1 60 ASP HB3 H 0.728 4.168 -12.645 1.00 . A A . 60 ASP HB3 1 1 14 36436 1 1 60 ASP N N 2.529 6.448 -10.943 1.00 . A A . 60 ASP N 1 1 14 36437 1 1 60 ASP O O -0.567 6.670 -12.724 1.00 . A A . 60 ASP O 1 1 14 36438 1 1 60 ASP OD1 O 3.256 4.300 -13.698 1.00 . A A . 60 ASP OD1 1 1 14 36439 1 1 60 ASP OD2 O 3.386 2.946 -11.972 1.00 . A A . 60 ASP OD2 1 1 14 36440 1 1 61 LEU C C -1.515 8.929 -10.728 1.00 . A A . 61 LEU C 1 1 14 36441 1 1 61 LEU CA C -1.384 7.501 -10.209 1.00 . A A . 61 LEU CA 1 1 14 36442 1 1 61 LEU CB C -1.597 7.475 -8.695 1.00 . A A . 61 LEU CB 1 1 14 36443 1 1 61 LEU CD1 C -3.347 7.670 -6.910 1.00 . A A . 61 LEU CD1 1 1 14 36444 1 1 61 LEU CD2 C -2.336 9.734 -7.897 1.00 . A A . 61 LEU CD2 1 1 14 36445 1 1 61 LEU CG C -2.771 8.301 -8.168 1.00 . A A . 61 LEU CG 1 1 14 36446 1 1 61 LEU H H 0.592 6.840 -9.838 1.00 . A A . 61 LEU H 1 1 14 36447 1 1 61 LEU HA H -2.137 6.888 -10.681 1.00 . A A . 61 LEU HA 1 1 14 36448 1 1 61 LEU HB2 H -1.757 6.449 -8.401 1.00 . A A . 61 LEU HB2 1 1 14 36449 1 1 61 LEU HB3 H -0.695 7.845 -8.228 1.00 . A A . 61 LEU HB3 1 1 14 36450 1 1 61 LEU HD11 H -3.641 6.653 -7.120 1.00 . A A . 61 LEU HD11 1 1 14 36451 1 1 61 LEU HD12 H -4.208 8.234 -6.585 1.00 . A A . 61 LEU HD12 1 1 14 36452 1 1 61 LEU HD13 H -2.599 7.675 -6.131 1.00 . A A . 61 LEU HD13 1 1 14 36453 1 1 61 LEU HD21 H -2.797 10.393 -8.618 1.00 . A A . 61 LEU HD21 1 1 14 36454 1 1 61 LEU HD22 H -1.262 9.805 -7.979 1.00 . A A . 61 LEU HD22 1 1 14 36455 1 1 61 LEU HD23 H -2.641 10.020 -6.900 1.00 . A A . 61 LEU HD23 1 1 14 36456 1 1 61 LEU HG H -3.552 8.324 -8.916 1.00 . A A . 61 LEU HG 1 1 14 36457 1 1 61 LEU N N -0.078 6.943 -10.545 1.00 . A A . 61 LEU N 1 1 14 36458 1 1 61 LEU O O -2.452 9.250 -11.459 1.00 . A A . 61 LEU O 1 1 14 36459 1 1 62 GLU C C -0.221 11.292 -12.255 1.00 . A A . 62 GLU C 1 1 14 36460 1 1 62 GLU CA C -0.579 11.175 -10.776 1.00 . A A . 62 GLU CA 1 1 14 36461 1 1 62 GLU CB C 0.400 11.998 -9.936 1.00 . A A . 62 GLU CB 1 1 14 36462 1 1 62 GLU CD C 2.643 11.887 -8.779 1.00 . A A . 62 GLU CD 1 1 14 36463 1 1 62 GLU CG C 1.830 11.488 -9.995 1.00 . A A . 62 GLU CG 1 1 14 36464 1 1 62 GLU H H 0.152 9.466 -9.764 1.00 . A A . 62 GLU H 1 1 14 36465 1 1 62 GLU HA H -1.577 11.560 -10.628 1.00 . A A . 62 GLU HA 1 1 14 36466 1 1 62 GLU HB2 H 0.388 13.019 -10.288 1.00 . A A . 62 GLU HB2 1 1 14 36467 1 1 62 GLU HB3 H 0.076 11.979 -8.906 1.00 . A A . 62 GLU HB3 1 1 14 36468 1 1 62 GLU HG2 H 1.812 10.410 -10.059 1.00 . A A . 62 GLU HG2 1 1 14 36469 1 1 62 GLU HG3 H 2.306 11.891 -10.877 1.00 . A A . 62 GLU HG3 1 1 14 36470 1 1 62 GLU N N -0.569 9.782 -10.347 1.00 . A A . 62 GLU N 1 1 14 36471 1 1 62 GLU O O -0.591 12.260 -12.921 1.00 . A A . 62 GLU O 1 1 14 36472 1 1 62 GLU OE1 O 2.800 13.104 -8.545 1.00 . A A . 62 GLU OE1 1 1 14 36473 1 1 62 GLU OE2 O 3.121 10.984 -8.062 1.00 . A A . 62 GLU OE2 1 1 14 36474 1 1 63 LYS C C -0.304 10.269 -15.084 1.00 . A A . 63 LYS C 1 1 14 36475 1 1 63 LYS CA C 0.911 10.289 -14.162 1.00 . A A . 63 LYS CA 1 1 14 36476 1 1 63 LYS CB C 1.799 9.075 -14.445 1.00 . A A . 63 LYS CB 1 1 14 36477 1 1 63 LYS CD C 4.112 8.096 -14.486 1.00 . A A . 63 LYS CD 1 1 14 36478 1 1 63 LYS CE C 4.585 8.032 -15.930 1.00 . A A . 63 LYS CE 1 1 14 36479 1 1 63 LYS CG C 3.279 9.340 -14.227 1.00 . A A . 63 LYS CG 1 1 14 36480 1 1 63 LYS H H 0.767 9.556 -12.181 1.00 . A A . 63 LYS H 1 1 14 36481 1 1 63 LYS HA H 1.475 11.189 -14.350 1.00 . A A . 63 LYS HA 1 1 14 36482 1 1 63 LYS HB2 H 1.500 8.266 -13.796 1.00 . A A . 63 LYS HB2 1 1 14 36483 1 1 63 LYS HB3 H 1.657 8.772 -15.473 1.00 . A A . 63 LYS HB3 1 1 14 36484 1 1 63 LYS HD2 H 4.976 8.111 -13.837 1.00 . A A . 63 LYS HD2 1 1 14 36485 1 1 63 LYS HD3 H 3.514 7.222 -14.272 1.00 . A A . 63 LYS HD3 1 1 14 36486 1 1 63 LYS HE2 H 3.812 7.573 -16.528 1.00 . A A . 63 LYS HE2 1 1 14 36487 1 1 63 LYS HE3 H 4.762 9.038 -16.282 1.00 . A A . 63 LYS HE3 1 1 14 36488 1 1 63 LYS HG2 H 3.599 10.121 -14.901 1.00 . A A . 63 LYS HG2 1 1 14 36489 1 1 63 LYS HG3 H 3.431 9.659 -13.206 1.00 . A A . 63 LYS HG3 1 1 14 36490 1 1 63 LYS HZ1 H 6.651 7.878 -16.196 1.00 . A A . 63 LYS HZ1 1 1 14 36491 1 1 63 LYS HZ2 H 5.773 6.610 -16.893 1.00 . A A . 63 LYS HZ2 1 1 14 36492 1 1 63 LYS HZ3 H 5.994 6.665 -15.217 1.00 . A A . 63 LYS HZ3 1 1 14 36493 1 1 63 LYS N N 0.502 10.300 -12.762 1.00 . A A . 63 LYS N 1 1 14 36494 1 1 63 LYS NZ N 5.839 7.241 -16.069 1.00 . A A . 63 LYS NZ 1 1 14 36495 1 1 63 LYS O O -0.353 10.992 -16.078 1.00 . A A . 63 LYS O 1 1 14 36496 1 1 64 ALA C C -3.170 10.686 -15.713 1.00 . A A . 64 ALA C 1 1 14 36497 1 1 64 ALA CA C -2.501 9.326 -15.541 1.00 . A A . 64 ALA CA 1 1 14 36498 1 1 64 ALA CB C -3.464 8.340 -14.898 1.00 . A A . 64 ALA CB 1 1 14 36499 1 1 64 ALA H H -1.187 8.886 -13.941 1.00 . A A . 64 ALA H 1 1 14 36500 1 1 64 ALA HA H -2.229 8.944 -16.514 1.00 . A A . 64 ALA HA 1 1 14 36501 1 1 64 ALA HB1 H -3.865 8.769 -13.991 1.00 . A A . 64 ALA HB1 1 1 14 36502 1 1 64 ALA HB2 H -4.270 8.125 -15.583 1.00 . A A . 64 ALA HB2 1 1 14 36503 1 1 64 ALA HB3 H -2.939 7.426 -14.662 1.00 . A A . 64 ALA HB3 1 1 14 36504 1 1 64 ALA N N -1.284 9.437 -14.746 1.00 . A A . 64 ALA N 1 1 14 36505 1 1 64 ALA O O -3.825 10.943 -16.724 1.00 . A A . 64 ALA O 1 1 14 36506 1 1 65 LEU C C -2.757 13.823 -15.632 1.00 . A A . 65 LEU C 1 1 14 36507 1 1 65 LEU CA C -3.590 12.887 -14.762 1.00 . A A . 65 LEU CA 1 1 14 36508 1 1 65 LEU CB C -3.709 13.457 -13.347 1.00 . A A . 65 LEU CB 1 1 14 36509 1 1 65 LEU CD1 C -4.573 13.012 -11.037 1.00 . A A . 65 LEU CD1 1 1 14 36510 1 1 65 LEU CD2 C -6.138 13.792 -12.826 1.00 . A A . 65 LEU CD2 1 1 14 36511 1 1 65 LEU CG C -4.897 12.964 -12.522 1.00 . A A . 65 LEU CG 1 1 14 36512 1 1 65 LEU H H -2.469 11.290 -13.941 1.00 . A A . 65 LEU H 1 1 14 36513 1 1 65 LEU HA H -4.578 12.800 -15.190 1.00 . A A . 65 LEU HA 1 1 14 36514 1 1 65 LEU HB2 H -2.807 13.204 -12.812 1.00 . A A . 65 LEU HB2 1 1 14 36515 1 1 65 LEU HB3 H -3.785 14.532 -13.431 1.00 . A A . 65 LEU HB3 1 1 14 36516 1 1 65 LEU HD11 H -4.126 13.965 -10.797 1.00 . A A . 65 LEU HD11 1 1 14 36517 1 1 65 LEU HD12 H -3.882 12.219 -10.794 1.00 . A A . 65 LEU HD12 1 1 14 36518 1 1 65 LEU HD13 H -5.481 12.886 -10.466 1.00 . A A . 65 LEU HD13 1 1 14 36519 1 1 65 LEU HD21 H -5.896 14.842 -12.755 1.00 . A A . 65 LEU HD21 1 1 14 36520 1 1 65 LEU HD22 H -6.913 13.552 -12.113 1.00 . A A . 65 LEU HD22 1 1 14 36521 1 1 65 LEU HD23 H -6.484 13.568 -13.824 1.00 . A A . 65 LEU HD23 1 1 14 36522 1 1 65 LEU HG H -5.108 11.936 -12.784 1.00 . A A . 65 LEU HG 1 1 14 36523 1 1 65 LEU N N -3.002 11.553 -14.720 1.00 . A A . 65 LEU N 1 1 14 36524 1 1 65 LEU O O -3.250 14.844 -16.108 1.00 . A A . 65 LEU O 1 1 14 36525 1 1 66 GLU C C -0.739 13.926 -18.130 1.00 . A A . 66 GLU C 1 1 14 36526 1 1 66 GLU CA C -0.593 14.272 -16.651 1.00 . A A . 66 GLU CA 1 1 14 36527 1 1 66 GLU CB C 0.856 14.064 -16.208 1.00 . A A . 66 GLU CB 1 1 14 36528 1 1 66 GLU CD C 1.525 15.613 -14.328 1.00 . A A . 66 GLU CD 1 1 14 36529 1 1 66 GLU CG C 1.064 14.221 -14.711 1.00 . A A . 66 GLU CG 1 1 14 36530 1 1 66 GLU H H -1.159 12.638 -15.430 1.00 . A A . 66 GLU H 1 1 14 36531 1 1 66 GLU HA H -0.858 15.309 -16.509 1.00 . A A . 66 GLU HA 1 1 14 36532 1 1 66 GLU HB2 H 1.168 13.070 -16.492 1.00 . A A . 66 GLU HB2 1 1 14 36533 1 1 66 GLU HB3 H 1.481 14.785 -16.714 1.00 . A A . 66 GLU HB3 1 1 14 36534 1 1 66 GLU HG2 H 0.130 14.017 -14.208 1.00 . A A . 66 GLU HG2 1 1 14 36535 1 1 66 GLU HG3 H 1.808 13.509 -14.387 1.00 . A A . 66 GLU HG3 1 1 14 36536 1 1 66 GLU N N -1.494 13.464 -15.836 1.00 . A A . 66 GLU N 1 1 14 36537 1 1 66 GLU O O -0.937 14.806 -18.969 1.00 . A A . 66 GLU O 1 1 14 36538 1 1 66 GLU OE1 O 0.777 16.579 -14.586 1.00 . A A . 66 GLU OE1 1 1 14 36539 1 1 66 GLU OE2 O 2.636 15.737 -13.771 1.00 . A A . 66 GLU OE2 1 1 14 36540 1 1 67 LEU C C -2.172 12.405 -20.351 1.00 . A A . 67 LEU C 1 1 14 36541 1 1 67 LEU CA C -0.761 12.174 -19.820 1.00 . A A . 67 LEU CA 1 1 14 36542 1 1 67 LEU CB C -0.406 10.689 -19.911 1.00 . A A . 67 LEU CB 1 1 14 36543 1 1 67 LEU CD1 C -2.548 9.448 -19.517 1.00 . A A . 67 LEU CD1 1 1 14 36544 1 1 67 LEU CD2 C -0.381 8.475 -18.735 1.00 . A A . 67 LEU CD2 1 1 14 36545 1 1 67 LEU CG C -1.166 9.758 -18.965 1.00 . A A . 67 LEU CG 1 1 14 36546 1 1 67 LEU H H -0.483 11.984 -17.731 1.00 . A A . 67 LEU H 1 1 14 36547 1 1 67 LEU HA H -0.066 12.739 -20.422 1.00 . A A . 67 LEU HA 1 1 14 36548 1 1 67 LEU HB2 H -0.602 10.364 -20.921 1.00 . A A . 67 LEU HB2 1 1 14 36549 1 1 67 LEU HB3 H 0.649 10.588 -19.700 1.00 . A A . 67 LEU HB3 1 1 14 36550 1 1 67 LEU HD11 H -3.219 10.262 -19.288 1.00 . A A . 67 LEU HD11 1 1 14 36551 1 1 67 LEU HD12 H -2.919 8.538 -19.068 1.00 . A A . 67 LEU HD12 1 1 14 36552 1 1 67 LEU HD13 H -2.488 9.321 -20.588 1.00 . A A . 67 LEU HD13 1 1 14 36553 1 1 67 LEU HD21 H -0.109 8.401 -17.693 1.00 . A A . 67 LEU HD21 1 1 14 36554 1 1 67 LEU HD22 H 0.513 8.487 -19.341 1.00 . A A . 67 LEU HD22 1 1 14 36555 1 1 67 LEU HD23 H -0.990 7.626 -19.010 1.00 . A A . 67 LEU HD23 1 1 14 36556 1 1 67 LEU HG H -1.291 10.250 -18.010 1.00 . A A . 67 LEU HG 1 1 14 36557 1 1 67 LEU N N -0.640 12.638 -18.442 1.00 . A A . 67 LEU N 1 1 14 36558 1 1 67 LEU O O -3.055 12.859 -19.623 1.00 . A A . 67 LEU O 1 1 14 36559 1 1 68 THR C C -3.945 11.166 -23.283 1.00 . A A . 68 THR C 1 1 14 36560 1 1 68 THR CA C -3.682 12.260 -22.254 1.00 . A A . 68 THR CA 1 1 14 36561 1 1 68 THR CB C -3.797 13.634 -22.942 1.00 . A A . 68 THR CB 1 1 14 36562 1 1 68 THR CG2 C -2.864 13.719 -24.141 1.00 . A A . 68 THR CG2 1 1 14 36563 1 1 68 THR H H -1.635 11.731 -22.155 1.00 . A A . 68 THR H 1 1 14 36564 1 1 68 THR HA H -4.435 12.204 -21.482 1.00 . A A . 68 THR HA 1 1 14 36565 1 1 68 THR HB H -3.518 14.399 -22.232 1.00 . A A . 68 THR HB 1 1 14 36566 1 1 68 THR HG1 H -5.160 14.534 -24.047 1.00 . A A . 68 THR HG1 1 1 14 36567 1 1 68 THR HG21 H -2.808 14.742 -24.481 1.00 . A A . 68 THR HG21 1 1 14 36568 1 1 68 THR HG22 H -3.242 13.095 -24.937 1.00 . A A . 68 THR HG22 1 1 14 36569 1 1 68 THR HG23 H -1.879 13.380 -23.855 1.00 . A A . 68 THR HG23 1 1 14 36570 1 1 68 THR N N -2.379 12.088 -21.626 1.00 . A A . 68 THR N 1 1 14 36571 1 1 68 THR O O -3.068 10.355 -23.579 1.00 . A A . 68 THR O 1 1 14 36572 1 1 68 THR OG1 O -5.147 13.858 -23.365 1.00 . A A . 68 THR OG1 1 1 14 36573 1 1 69 GLY C C -5.933 8.835 -24.188 1.00 . A A . 69 GLY C 1 1 14 36574 1 1 69 GLY CA C -5.515 10.150 -24.815 1.00 . A A . 69 GLY CA 1 1 14 36575 1 1 69 GLY H H -5.818 11.821 -23.551 1.00 . A A . 69 GLY H 1 1 14 36576 1 1 69 GLY HA2 H -6.331 10.527 -25.414 1.00 . A A . 69 GLY HA2 1 1 14 36577 1 1 69 GLY HA3 H -4.663 9.975 -25.456 1.00 . A A . 69 GLY HA3 1 1 14 36578 1 1 69 GLY N N -5.159 11.149 -23.825 1.00 . A A . 69 GLY N 1 1 14 36579 1 1 69 GLY O O -5.487 7.767 -24.610 1.00 . A A . 69 GLY O 1 1 14 36580 1 1 70 LEU C C -8.721 7.423 -22.850 1.00 . A A . 70 LEU C 1 1 14 36581 1 1 70 LEU CA C -7.268 7.717 -22.487 1.00 . A A . 70 LEU CA 1 1 14 36582 1 1 70 LEU CB C -7.134 7.889 -20.973 1.00 . A A . 70 LEU CB 1 1 14 36583 1 1 70 LEU CD1 C -5.685 8.272 -18.964 1.00 . A A . 70 LEU CD1 1 1 14 36584 1 1 70 LEU CD2 C -4.643 7.681 -21.159 1.00 . A A . 70 LEU CD2 1 1 14 36585 1 1 70 LEU CG C -5.787 8.414 -20.474 1.00 . A A . 70 LEU CG 1 1 14 36586 1 1 70 LEU H H -7.111 9.789 -22.884 1.00 . A A . 70 LEU H 1 1 14 36587 1 1 70 LEU HA H -6.656 6.885 -22.802 1.00 . A A . 70 LEU HA 1 1 14 36588 1 1 70 LEU HB2 H -7.897 8.580 -20.650 1.00 . A A . 70 LEU HB2 1 1 14 36589 1 1 70 LEU HB3 H -7.305 6.926 -20.515 1.00 . A A . 70 LEU HB3 1 1 14 36590 1 1 70 LEU HD11 H -5.031 7.447 -18.723 1.00 . A A . 70 LEU HD11 1 1 14 36591 1 1 70 LEU HD12 H -6.666 8.084 -18.553 1.00 . A A . 70 LEU HD12 1 1 14 36592 1 1 70 LEU HD13 H -5.287 9.183 -18.543 1.00 . A A . 70 LEU HD13 1 1 14 36593 1 1 70 LEU HD21 H -4.207 8.319 -21.914 1.00 . A A . 70 LEU HD21 1 1 14 36594 1 1 70 LEU HD22 H -5.018 6.780 -21.622 1.00 . A A . 70 LEU HD22 1 1 14 36595 1 1 70 LEU HD23 H -3.891 7.423 -20.427 1.00 . A A . 70 LEU HD23 1 1 14 36596 1 1 70 LEU HG H -5.705 9.464 -20.717 1.00 . A A . 70 LEU HG 1 1 14 36597 1 1 70 LEU N N -6.791 8.911 -23.176 1.00 . A A . 70 LEU N 1 1 14 36598 1 1 70 LEU O O -9.619 8.209 -22.548 1.00 . A A . 70 LEU O 1 1 14 36599 1 1 71 LYS C C -10.427 4.365 -23.891 1.00 . A A . 71 LYS C 1 1 14 36600 1 1 71 LYS CA C -10.288 5.884 -23.899 1.00 . A A . 71 LYS CA 1 1 14 36601 1 1 71 LYS CB C -10.610 6.429 -25.292 1.00 . A A . 71 LYS CB 1 1 14 36602 1 1 71 LYS CD C -8.568 7.399 -26.388 1.00 . A A . 71 LYS CD 1 1 14 36603 1 1 71 LYS CE C -9.264 8.608 -26.995 1.00 . A A . 71 LYS CE 1 1 14 36604 1 1 71 LYS CG C -9.501 6.203 -26.306 1.00 . A A . 71 LYS CG 1 1 14 36605 1 1 71 LYS H H -8.187 5.699 -23.711 1.00 . A A . 71 LYS H 1 1 14 36606 1 1 71 LYS HA H -10.985 6.301 -23.189 1.00 . A A . 71 LYS HA 1 1 14 36607 1 1 71 LYS HB2 H -11.505 5.948 -25.656 1.00 . A A . 71 LYS HB2 1 1 14 36608 1 1 71 LYS HB3 H -10.789 7.492 -25.217 1.00 . A A . 71 LYS HB3 1 1 14 36609 1 1 71 LYS HD2 H -8.234 7.654 -25.393 1.00 . A A . 71 LYS HD2 1 1 14 36610 1 1 71 LYS HD3 H -7.717 7.139 -27.001 1.00 . A A . 71 LYS HD3 1 1 14 36611 1 1 71 LYS HE2 H -10.016 8.263 -27.689 1.00 . A A . 71 LYS HE2 1 1 14 36612 1 1 71 LYS HE3 H -9.736 9.171 -26.204 1.00 . A A . 71 LYS HE3 1 1 14 36613 1 1 71 LYS HG2 H -8.930 5.334 -26.013 1.00 . A A . 71 LYS HG2 1 1 14 36614 1 1 71 LYS HG3 H -9.943 6.035 -27.277 1.00 . A A . 71 LYS HG3 1 1 14 36615 1 1 71 LYS HZ1 H -8.154 10.369 -27.177 1.00 . A A . 71 LYS HZ1 1 1 14 36616 1 1 71 LYS HZ2 H -8.687 9.739 -28.654 1.00 . A A . 71 LYS HZ2 1 1 14 36617 1 1 71 LYS HZ3 H -7.396 9.010 -27.840 1.00 . A A . 71 LYS HZ3 1 1 14 36618 1 1 71 LYS N N -8.945 6.285 -23.498 1.00 . A A . 71 LYS N 1 1 14 36619 1 1 71 LYS NZ N -8.309 9.493 -27.717 1.00 . A A . 71 LYS NZ 1 1 14 36620 1 1 71 LYS O O -9.445 3.641 -24.054 1.00 . A A . 71 LYS O 1 1 14 36621 1 1 72 VAL C C -13.310 2.147 -24.227 1.00 . A A . 72 VAL C 1 1 14 36622 1 1 72 VAL CA C -11.922 2.456 -23.676 1.00 . A A . 72 VAL CA 1 1 14 36623 1 1 72 VAL CB C -11.811 1.890 -22.248 1.00 . A A . 72 VAL CB 1 1 14 36624 1 1 72 VAL CG1 C -10.488 2.294 -21.615 1.00 . A A . 72 VAL CG1 1 1 14 36625 1 1 72 VAL CG2 C -12.983 2.358 -21.398 1.00 . A A . 72 VAL CG2 1 1 14 36626 1 1 72 VAL H H -12.396 4.517 -23.579 1.00 . A A . 72 VAL H 1 1 14 36627 1 1 72 VAL HA H -11.183 1.967 -24.293 1.00 . A A . 72 VAL HA 1 1 14 36628 1 1 72 VAL HB H -11.843 0.812 -22.306 1.00 . A A . 72 VAL HB 1 1 14 36629 1 1 72 VAL HG11 H -10.523 3.338 -21.343 1.00 . A A . 72 VAL HG11 1 1 14 36630 1 1 72 VAL HG12 H -10.314 1.696 -20.732 1.00 . A A . 72 VAL HG12 1 1 14 36631 1 1 72 VAL HG13 H -9.688 2.134 -22.322 1.00 . A A . 72 VAL HG13 1 1 14 36632 1 1 72 VAL HG21 H -12.622 2.680 -20.432 1.00 . A A . 72 VAL HG21 1 1 14 36633 1 1 72 VAL HG22 H -13.479 3.181 -21.891 1.00 . A A . 72 VAL HG22 1 1 14 36634 1 1 72 VAL HG23 H -13.681 1.544 -21.267 1.00 . A A . 72 VAL HG23 1 1 14 36635 1 1 72 VAL N N -11.654 3.889 -23.702 1.00 . A A . 72 VAL N 1 1 14 36636 1 1 72 VAL O O -14.255 2.910 -24.024 1.00 . A A . 72 VAL O 1 1 14 36637 1 1 73 PHE C C -15.223 1.670 -26.472 1.00 . A A . 73 PHE C 1 1 14 36638 1 1 73 PHE CA C -14.698 0.611 -25.507 1.00 . A A . 73 PHE CA 1 1 14 36639 1 1 73 PHE CB C -15.728 0.355 -24.405 1.00 . A A . 73 PHE CB 1 1 14 36640 1 1 73 PHE CD1 C -16.039 -2.132 -24.278 1.00 . A A . 73 PHE CD1 1 1 14 36641 1 1 73 PHE CD2 C -14.891 -1.042 -22.495 1.00 . A A . 73 PHE CD2 1 1 14 36642 1 1 73 PHE CE1 C -15.875 -3.349 -23.644 1.00 . A A . 73 PHE CE1 1 1 14 36643 1 1 73 PHE CE2 C -14.724 -2.256 -21.857 1.00 . A A . 73 PHE CE2 1 1 14 36644 1 1 73 PHE CG C -15.549 -0.966 -23.712 1.00 . A A . 73 PHE CG 1 1 14 36645 1 1 73 PHE CZ C -15.218 -3.411 -22.431 1.00 . A A . 73 PHE CZ 1 1 14 36646 1 1 73 PHE H H -12.636 0.455 -25.053 1.00 . A A . 73 PHE H 1 1 14 36647 1 1 73 PHE HA H -14.532 -0.305 -26.052 1.00 . A A . 73 PHE HA 1 1 14 36648 1 1 73 PHE HB2 H -15.648 1.132 -23.660 1.00 . A A . 73 PHE HB2 1 1 14 36649 1 1 73 PHE HB3 H -16.718 0.374 -24.835 1.00 . A A . 73 PHE HB3 1 1 14 36650 1 1 73 PHE HD1 H -16.554 -2.085 -25.228 1.00 . A A . 73 PHE HD1 1 1 14 36651 1 1 73 PHE HD2 H -14.505 -0.140 -22.044 1.00 . A A . 73 PHE HD2 1 1 14 36652 1 1 73 PHE HE1 H -16.263 -4.250 -24.096 1.00 . A A . 73 PHE HE1 1 1 14 36653 1 1 73 PHE HE2 H -14.210 -2.302 -20.908 1.00 . A A . 73 PHE HE2 1 1 14 36654 1 1 73 PHE HZ H -15.088 -4.361 -21.934 1.00 . A A . 73 PHE HZ 1 1 14 36655 1 1 73 PHE N N -13.426 1.022 -24.925 1.00 . A A . 73 PHE N 1 1 14 36656 1 1 73 PHE O O -16.416 1.721 -26.767 1.00 . A A . 73 PHE O 1 1 14 36657 1 1 74 GLY C C -14.838 4.915 -27.212 1.00 . A A . 74 GLY C 1 1 14 36658 1 1 74 GLY CA C -14.710 3.564 -27.886 1.00 . A A . 74 GLY CA 1 1 14 36659 1 1 74 GLY H H -13.382 2.428 -26.690 1.00 . A A . 74 GLY H 1 1 14 36660 1 1 74 GLY HA2 H -13.969 3.632 -28.669 1.00 . A A . 74 GLY HA2 1 1 14 36661 1 1 74 GLY HA3 H -15.661 3.303 -28.327 1.00 . A A . 74 GLY HA3 1 1 14 36662 1 1 74 GLY N N -14.320 2.516 -26.960 1.00 . A A . 74 GLY N 1 1 14 36663 1 1 74 GLY O O -14.368 5.924 -27.736 1.00 . A A . 74 GLY O 1 1 14 36664 1 1 75 ASN C C -14.362 6.623 -24.649 1.00 . A A . 75 ASN C 1 1 14 36665 1 1 75 ASN CA C -15.667 6.174 -25.301 1.00 . A A . 75 ASN CA 1 1 14 36666 1 1 75 ASN CB C -16.746 5.990 -24.232 1.00 . A A . 75 ASN CB 1 1 14 36667 1 1 75 ASN CG C -18.071 5.543 -24.820 1.00 . A A . 75 ASN CG 1 1 14 36668 1 1 75 ASN H H -15.829 4.098 -25.680 1.00 . A A . 75 ASN H 1 1 14 36669 1 1 75 ASN HA H -15.988 6.934 -25.997 1.00 . A A . 75 ASN HA 1 1 14 36670 1 1 75 ASN HB2 H -16.419 5.243 -23.523 1.00 . A A . 75 ASN HB2 1 1 14 36671 1 1 75 ASN HB3 H -16.899 6.927 -23.718 1.00 . A A . 75 ASN HB3 1 1 14 36672 1 1 75 ASN HD21 H -18.890 5.507 -23.008 1.00 . A A . 75 ASN HD21 1 1 14 36673 1 1 75 ASN HD22 H -19.932 5.061 -24.313 1.00 . A A . 75 ASN HD22 1 1 14 36674 1 1 75 ASN N N -15.477 4.935 -26.047 1.00 . A A . 75 ASN N 1 1 14 36675 1 1 75 ASN ND2 N -19.065 5.351 -23.960 1.00 . A A . 75 ASN ND2 1 1 14 36676 1 1 75 ASN O O -13.452 5.820 -24.443 1.00 . A A . 75 ASN O 1 1 14 36677 1 1 75 ASN OD1 O -18.199 5.372 -26.032 1.00 . A A . 75 ASN OD1 1 1 14 36678 1 1 76 GLU C C -13.297 8.651 -22.200 1.00 . A A . 76 GLU C 1 1 14 36679 1 1 76 GLU CA C -13.086 8.465 -23.699 1.00 . A A . 76 GLU CA 1 1 14 36680 1 1 76 GLU CB C -12.719 9.803 -24.344 1.00 . A A . 76 GLU CB 1 1 14 36681 1 1 76 GLU CD C -10.925 10.817 -22.883 1.00 . A A . 76 GLU CD 1 1 14 36682 1 1 76 GLU CG C -11.248 10.159 -24.211 1.00 . A A . 76 GLU CG 1 1 14 36683 1 1 76 GLU H H -15.039 8.500 -24.517 1.00 . A A . 76 GLU H 1 1 14 36684 1 1 76 GLU HA H -12.276 7.768 -23.853 1.00 . A A . 76 GLU HA 1 1 14 36685 1 1 76 GLU HB2 H -12.965 9.762 -25.395 1.00 . A A . 76 GLU HB2 1 1 14 36686 1 1 76 GLU HB3 H -13.301 10.584 -23.878 1.00 . A A . 76 GLU HB3 1 1 14 36687 1 1 76 GLU HG2 H -10.662 9.257 -24.299 1.00 . A A . 76 GLU HG2 1 1 14 36688 1 1 76 GLU HG3 H -10.982 10.839 -25.006 1.00 . A A . 76 GLU HG3 1 1 14 36689 1 1 76 GLU N N -14.280 7.910 -24.327 1.00 . A A . 76 GLU N 1 1 14 36690 1 1 76 GLU O O -14.089 9.492 -21.773 1.00 . A A . 76 GLU O 1 1 14 36691 1 1 76 GLU OE1 O -11.866 11.292 -22.213 1.00 . A A . 76 GLU OE1 1 1 14 36692 1 1 76 GLU OE2 O -9.733 10.856 -22.514 1.00 . A A . 76 GLU OE2 1 1 14 36693 1 1 77 ILE C C -12.106 9.244 -19.428 1.00 . A A . 77 ILE C 1 1 14 36694 1 1 77 ILE CA C -12.692 7.938 -19.954 1.00 . A A . 77 ILE CA 1 1 14 36695 1 1 77 ILE CB C -11.978 6.756 -19.272 1.00 . A A . 77 ILE CB 1 1 14 36696 1 1 77 ILE CD1 C -9.747 7.581 -18.365 1.00 . A A . 77 ILE CD1 1 1 14 36697 1 1 77 ILE CG1 C -10.466 6.856 -19.482 1.00 . A A . 77 ILE CG1 1 1 14 36698 1 1 77 ILE CG2 C -12.507 5.435 -19.810 1.00 . A A . 77 ILE CG2 1 1 14 36699 1 1 77 ILE H H -11.970 7.210 -21.805 1.00 . A A . 77 ILE H 1 1 14 36700 1 1 77 ILE HA H -13.741 7.897 -19.695 1.00 . A A . 77 ILE HA 1 1 14 36701 1 1 77 ILE HB H -12.191 6.797 -18.215 1.00 . A A . 77 ILE HB 1 1 14 36702 1 1 77 ILE HD11 H -9.178 8.402 -18.777 1.00 . A A . 77 ILE HD11 1 1 14 36703 1 1 77 ILE HD12 H -10.470 7.964 -17.660 1.00 . A A . 77 ILE HD12 1 1 14 36704 1 1 77 ILE HD13 H -9.080 6.898 -17.862 1.00 . A A . 77 ILE HD13 1 1 14 36705 1 1 77 ILE HG12 H -10.052 5.863 -19.551 1.00 . A A . 77 ILE HG12 1 1 14 36706 1 1 77 ILE HG13 H -10.272 7.388 -20.402 1.00 . A A . 77 ILE HG13 1 1 14 36707 1 1 77 ILE HG21 H -13.374 5.620 -20.428 1.00 . A A . 77 ILE HG21 1 1 14 36708 1 1 77 ILE HG22 H -11.741 4.956 -20.401 1.00 . A A . 77 ILE HG22 1 1 14 36709 1 1 77 ILE HG23 H -12.781 4.794 -18.987 1.00 . A A . 77 ILE HG23 1 1 14 36710 1 1 77 ILE N N -12.584 7.860 -21.405 1.00 . A A . 77 ILE N 1 1 14 36711 1 1 77 ILE O O -11.231 9.841 -20.055 1.00 . A A . 77 ILE O 1 1 14 36712 1 1 78 LYS C C -11.461 10.633 -16.309 1.00 . A A . 78 LYS C 1 1 14 36713 1 1 78 LYS CA C -12.116 10.915 -17.657 1.00 . A A . 78 LYS CA 1 1 14 36714 1 1 78 LYS CB C -13.273 11.900 -17.479 1.00 . A A . 78 LYS CB 1 1 14 36715 1 1 78 LYS CD C -14.734 13.556 -18.676 1.00 . A A . 78 LYS CD 1 1 14 36716 1 1 78 LYS CE C -15.293 13.984 -20.024 1.00 . A A . 78 LYS CE 1 1 14 36717 1 1 78 LYS CG C -13.992 12.234 -18.774 1.00 . A A . 78 LYS CG 1 1 14 36718 1 1 78 LYS H H -13.290 9.160 -17.819 1.00 . A A . 78 LYS H 1 1 14 36719 1 1 78 LYS HA H -11.381 11.351 -18.317 1.00 . A A . 78 LYS HA 1 1 14 36720 1 1 78 LYS HB2 H -13.989 11.475 -16.792 1.00 . A A . 78 LYS HB2 1 1 14 36721 1 1 78 LYS HB3 H -12.886 12.818 -17.060 1.00 . A A . 78 LYS HB3 1 1 14 36722 1 1 78 LYS HD2 H -15.551 13.450 -17.977 1.00 . A A . 78 LYS HD2 1 1 14 36723 1 1 78 LYS HD3 H -14.052 14.316 -18.322 1.00 . A A . 78 LYS HD3 1 1 14 36724 1 1 78 LYS HE2 H -15.733 13.124 -20.506 1.00 . A A . 78 LYS HE2 1 1 14 36725 1 1 78 LYS HE3 H -16.054 14.733 -19.862 1.00 . A A . 78 LYS HE3 1 1 14 36726 1 1 78 LYS HG2 H -13.268 12.298 -19.572 1.00 . A A . 78 LYS HG2 1 1 14 36727 1 1 78 LYS HG3 H -14.702 11.449 -18.993 1.00 . A A . 78 LYS HG3 1 1 14 36728 1 1 78 LYS HZ1 H -14.651 15.245 -21.560 1.00 . A A . 78 LYS HZ1 1 1 14 36729 1 1 78 LYS HZ2 H -13.795 13.789 -21.466 1.00 . A A . 78 LYS HZ2 1 1 14 36730 1 1 78 LYS HZ3 H -13.504 15.015 -20.338 1.00 . A A . 78 LYS HZ3 1 1 14 36731 1 1 78 LYS N N -12.593 9.681 -18.271 1.00 . A A . 78 LYS N 1 1 14 36732 1 1 78 LYS NZ N -14.237 14.548 -20.909 1.00 . A A . 78 LYS NZ 1 1 14 36733 1 1 78 LYS O O -11.885 9.739 -15.576 1.00 . A A . 78 LYS O 1 1 14 36734 1 1 79 LEU C C -9.943 12.436 -13.809 1.00 . A A . 79 LEU C 1 1 14 36735 1 1 79 LEU CA C -9.715 11.237 -14.724 1.00 . A A . 79 LEU CA 1 1 14 36736 1 1 79 LEU CB C -8.218 11.055 -14.981 1.00 . A A . 79 LEU CB 1 1 14 36737 1 1 79 LEU CD1 C -8.850 8.718 -15.632 1.00 . A A . 79 LEU CD1 1 1 14 36738 1 1 79 LEU CD2 C -6.525 9.542 -16.044 1.00 . A A . 79 LEU CD2 1 1 14 36739 1 1 79 LEU CG C -7.732 9.611 -15.119 1.00 . A A . 79 LEU CG 1 1 14 36740 1 1 79 LEU H H -10.135 12.098 -16.611 1.00 . A A . 79 LEU H 1 1 14 36741 1 1 79 LEU HA H -10.099 10.352 -14.240 1.00 . A A . 79 LEU HA 1 1 14 36742 1 1 79 LEU HB2 H -7.973 11.575 -15.894 1.00 . A A . 79 LEU HB2 1 1 14 36743 1 1 79 LEU HB3 H -7.684 11.507 -14.157 1.00 . A A . 79 LEU HB3 1 1 14 36744 1 1 79 LEU HD11 H -9.398 9.235 -16.404 1.00 . A A . 79 LEU HD11 1 1 14 36745 1 1 79 LEU HD12 H -9.518 8.475 -14.818 1.00 . A A . 79 LEU HD12 1 1 14 36746 1 1 79 LEU HD13 H -8.429 7.809 -16.035 1.00 . A A . 79 LEU HD13 1 1 14 36747 1 1 79 LEU HD21 H -5.631 9.784 -15.488 1.00 . A A . 79 LEU HD21 1 1 14 36748 1 1 79 LEU HD22 H -6.650 10.247 -16.852 1.00 . A A . 79 LEU HD22 1 1 14 36749 1 1 79 LEU HD23 H -6.439 8.543 -16.448 1.00 . A A . 79 LEU HD23 1 1 14 36750 1 1 79 LEU HG H -7.431 9.245 -14.147 1.00 . A A . 79 LEU HG 1 1 14 36751 1 1 79 LEU N N -10.427 11.402 -15.986 1.00 . A A . 79 LEU N 1 1 14 36752 1 1 79 LEU O O -9.890 13.583 -14.249 1.00 . A A . 79 LEU O 1 1 14 36753 1 1 80 GLU C C -10.057 12.752 -10.151 1.00 . A A . 80 GLU C 1 1 14 36754 1 1 80 GLU CA C -10.430 13.217 -11.556 1.00 . A A . 80 GLU CA 1 1 14 36755 1 1 80 GLU CB C -11.895 13.656 -11.588 1.00 . A A . 80 GLU CB 1 1 14 36756 1 1 80 GLU CD C -13.688 14.943 -12.816 1.00 . A A . 80 GLU CD 1 1 14 36757 1 1 80 GLU CG C -12.295 14.348 -12.880 1.00 . A A . 80 GLU CG 1 1 14 36758 1 1 80 GLU H H -10.224 11.225 -12.242 1.00 . A A . 80 GLU H 1 1 14 36759 1 1 80 GLU HA H -9.806 14.058 -11.821 1.00 . A A . 80 GLU HA 1 1 14 36760 1 1 80 GLU HB2 H -12.522 12.785 -11.461 1.00 . A A . 80 GLU HB2 1 1 14 36761 1 1 80 GLU HB3 H -12.072 14.337 -10.769 1.00 . A A . 80 GLU HB3 1 1 14 36762 1 1 80 GLU HG2 H -11.591 15.142 -13.081 1.00 . A A . 80 GLU HG2 1 1 14 36763 1 1 80 GLU HG3 H -12.263 13.628 -13.684 1.00 . A A . 80 GLU HG3 1 1 14 36764 1 1 80 GLU N N -10.195 12.160 -12.533 1.00 . A A . 80 GLU N 1 1 14 36765 1 1 80 GLU O O -9.950 11.553 -9.889 1.00 . A A . 80 GLU O 1 1 14 36766 1 1 80 GLU OE1 O -13.864 15.970 -12.126 1.00 . A A . 80 GLU OE1 1 1 14 36767 1 1 80 GLU OE2 O -14.603 14.383 -13.454 1.00 . A A . 80 GLU OE2 1 1 14 36768 1 1 81 LYS C C -10.743 13.308 -6.992 1.00 . A A . 81 LYS C 1 1 14 36769 1 1 81 LYS CA C -9.500 13.399 -7.872 1.00 . A A . 81 LYS CA 1 1 14 36770 1 1 81 LYS CB C -8.549 14.464 -7.320 1.00 . A A . 81 LYS CB 1 1 14 36771 1 1 81 LYS CD C -6.155 15.209 -7.164 1.00 . A A . 81 LYS CD 1 1 14 36772 1 1 81 LYS CE C -6.240 16.715 -7.361 1.00 . A A . 81 LYS CE 1 1 14 36773 1 1 81 LYS CG C -7.191 14.478 -8.002 1.00 . A A . 81 LYS CG 1 1 14 36774 1 1 81 LYS H H -9.960 14.646 -9.519 1.00 . A A . 81 LYS H 1 1 14 36775 1 1 81 LYS HA H -8.999 12.443 -7.866 1.00 . A A . 81 LYS HA 1 1 14 36776 1 1 81 LYS HB2 H -9.003 15.436 -7.448 1.00 . A A . 81 LYS HB2 1 1 14 36777 1 1 81 LYS HB3 H -8.397 14.282 -6.266 1.00 . A A . 81 LYS HB3 1 1 14 36778 1 1 81 LYS HD2 H -6.323 14.983 -6.122 1.00 . A A . 81 LYS HD2 1 1 14 36779 1 1 81 LYS HD3 H -5.169 14.872 -7.453 1.00 . A A . 81 LYS HD3 1 1 14 36780 1 1 81 LYS HE2 H -6.102 16.936 -8.408 1.00 . A A . 81 LYS HE2 1 1 14 36781 1 1 81 LYS HE3 H -7.218 17.050 -7.048 1.00 . A A . 81 LYS HE3 1 1 14 36782 1 1 81 LYS HG2 H -6.864 13.461 -8.153 1.00 . A A . 81 LYS HG2 1 1 14 36783 1 1 81 LYS HG3 H -7.284 14.975 -8.957 1.00 . A A . 81 LYS HG3 1 1 14 36784 1 1 81 LYS HZ1 H -4.553 17.937 -7.210 1.00 . A A . 81 LYS HZ1 1 1 14 36785 1 1 81 LYS HZ2 H -4.660 16.763 -5.996 1.00 . A A . 81 LYS HZ2 1 1 14 36786 1 1 81 LYS HZ3 H -5.654 18.129 -5.940 1.00 . A A . 81 LYS HZ3 1 1 14 36787 1 1 81 LYS N N -9.860 13.708 -9.250 1.00 . A A . 81 LYS N 1 1 14 36788 1 1 81 LYS NZ N -5.204 17.437 -6.572 1.00 . A A . 81 LYS NZ 1 1 14 36789 1 1 81 LYS O O -11.692 14.079 -7.135 1.00 . A A . 81 LYS O 1 1 14 36790 1 1 82 PRO C C -11.990 13.257 -4.115 1.00 . A A . 82 PRO C 1 1 14 36791 1 1 82 PRO CA C -11.858 12.132 -5.136 1.00 . A A . 82 PRO CA 1 1 14 36792 1 1 82 PRO CB C -11.499 10.817 -4.440 1.00 . A A . 82 PRO CB 1 1 14 36793 1 1 82 PRO CD C -9.641 11.390 -5.832 1.00 . A A . 82 PRO CD 1 1 14 36794 1 1 82 PRO CG C -10.014 10.734 -4.531 1.00 . A A . 82 PRO CG 1 1 14 36795 1 1 82 PRO HA H -12.792 12.017 -5.666 1.00 . A A . 82 PRO HA 1 1 14 36796 1 1 82 PRO HB2 H -11.831 10.849 -3.412 1.00 . A A . 82 PRO HB2 1 1 14 36797 1 1 82 PRO HB3 H -11.972 9.993 -4.952 1.00 . A A . 82 PRO HB3 1 1 14 36798 1 1 82 PRO HD2 H -8.696 11.903 -5.738 1.00 . A A . 82 PRO HD2 1 1 14 36799 1 1 82 PRO HD3 H -9.598 10.658 -6.625 1.00 . A A . 82 PRO HD3 1 1 14 36800 1 1 82 PRO HG2 H -9.565 11.261 -3.703 1.00 . A A . 82 PRO HG2 1 1 14 36801 1 1 82 PRO HG3 H -9.704 9.699 -4.531 1.00 . A A . 82 PRO HG3 1 1 14 36802 1 1 82 PRO N N -10.739 12.345 -6.059 1.00 . A A . 82 PRO N 1 1 14 36803 1 1 82 PRO O O -11.320 14.285 -4.218 1.00 . A A . 82 PRO O 1 1 14 36804 1 1 83 LYS C C -11.767 14.398 -1.381 1.00 . A A . 83 LYS C 1 1 14 36805 1 1 83 LYS CA C -13.075 14.052 -2.086 1.00 . A A . 83 LYS CA 1 1 14 36806 1 1 83 LYS CB C -14.095 13.538 -1.067 1.00 . A A . 83 LYS CB 1 1 14 36807 1 1 83 LYS CD C -14.635 11.849 0.711 1.00 . A A . 83 LYS CD 1 1 14 36808 1 1 83 LYS CE C -14.869 12.623 1.999 1.00 . A A . 83 LYS CE 1 1 14 36809 1 1 83 LYS CG C -13.538 12.483 -0.128 1.00 . A A . 83 LYS CG 1 1 14 36810 1 1 83 LYS H H -13.361 12.215 -3.099 1.00 . A A . 83 LYS H 1 1 14 36811 1 1 83 LYS HA H -13.464 14.942 -2.555 1.00 . A A . 83 LYS HA 1 1 14 36812 1 1 83 LYS HB2 H -14.444 14.371 -0.474 1.00 . A A . 83 LYS HB2 1 1 14 36813 1 1 83 LYS HB3 H -14.933 13.111 -1.599 1.00 . A A . 83 LYS HB3 1 1 14 36814 1 1 83 LYS HD2 H -15.552 11.836 0.140 1.00 . A A . 83 LYS HD2 1 1 14 36815 1 1 83 LYS HD3 H -14.348 10.836 0.957 1.00 . A A . 83 LYS HD3 1 1 14 36816 1 1 83 LYS HE2 H -13.924 13.009 2.349 1.00 . A A . 83 LYS HE2 1 1 14 36817 1 1 83 LYS HE3 H -15.539 13.445 1.793 1.00 . A A . 83 LYS HE3 1 1 14 36818 1 1 83 LYS HG2 H -13.056 11.713 -0.711 1.00 . A A . 83 LYS HG2 1 1 14 36819 1 1 83 LYS HG3 H -12.816 12.945 0.530 1.00 . A A . 83 LYS HG3 1 1 14 36820 1 1 83 LYS HZ1 H -15.956 12.356 3.763 1.00 . A A . 83 LYS HZ1 1 1 14 36821 1 1 83 LYS HZ2 H -14.721 11.221 3.540 1.00 . A A . 83 LYS HZ2 1 1 14 36822 1 1 83 LYS HZ3 H -16.150 11.103 2.643 1.00 . A A . 83 LYS HZ3 1 1 14 36823 1 1 83 LYS N N -12.856 13.055 -3.128 1.00 . A A . 83 LYS N 1 1 14 36824 1 1 83 LYS NZ N -15.466 11.766 3.061 1.00 . A A . 83 LYS NZ 1 1 14 36825 1 1 83 LYS O O -10.804 13.635 -1.430 1.00 . A A . 83 LYS O 1 1 14 36826 1 1 84 GLY C C -10.849 16.984 1.076 1.00 . A A . 84 GLY C 1 1 14 36827 1 1 84 GLY CA C -10.548 15.980 -0.019 1.00 . A A . 84 GLY CA 1 1 14 36828 1 1 84 GLY H H -12.540 16.123 -0.721 1.00 . A A . 84 GLY H 1 1 14 36829 1 1 84 GLY HA2 H -10.075 15.115 0.420 1.00 . A A . 84 GLY HA2 1 1 14 36830 1 1 84 GLY HA3 H -9.867 16.430 -0.726 1.00 . A A . 84 GLY HA3 1 1 14 36831 1 1 84 GLY N N -11.742 15.554 -0.725 1.00 . A A . 84 GLY N 1 1 14 36832 1 1 84 GLY O O -10.944 16.625 2.250 1.00 . A A . 84 GLY O 1 1 14 36833 1 1 85 LYS C C -11.651 20.605 0.933 1.00 . A A . 85 LYS C 1 1 14 36834 1 1 85 LYS CA C -11.291 19.308 1.651 1.00 . A A . 85 LYS CA 1 1 14 36835 1 1 85 LYS CB C -10.089 19.538 2.570 1.00 . A A . 85 LYS CB 1 1 14 36836 1 1 85 LYS CD C -7.595 19.751 2.776 1.00 . A A . 85 LYS CD 1 1 14 36837 1 1 85 LYS CE C -6.387 20.423 2.141 1.00 . A A . 85 LYS CE 1 1 14 36838 1 1 85 LYS CG C -8.779 19.718 1.824 1.00 . A A . 85 LYS CG 1 1 14 36839 1 1 85 LYS H H -10.912 18.472 -0.257 1.00 . A A . 85 LYS H 1 1 14 36840 1 1 85 LYS HA H -12.135 18.994 2.247 1.00 . A A . 85 LYS HA 1 1 14 36841 1 1 85 LYS HB2 H -10.268 20.425 3.161 1.00 . A A . 85 LYS HB2 1 1 14 36842 1 1 85 LYS HB3 H -9.990 18.690 3.231 1.00 . A A . 85 LYS HB3 1 1 14 36843 1 1 85 LYS HD2 H -7.873 20.300 3.664 1.00 . A A . 85 LYS HD2 1 1 14 36844 1 1 85 LYS HD3 H -7.333 18.737 3.045 1.00 . A A . 85 LYS HD3 1 1 14 36845 1 1 85 LYS HE2 H -6.222 19.990 1.167 1.00 . A A . 85 LYS HE2 1 1 14 36846 1 1 85 LYS HE3 H -6.593 21.478 2.036 1.00 . A A . 85 LYS HE3 1 1 14 36847 1 1 85 LYS HG2 H -8.651 18.896 1.136 1.00 . A A . 85 LYS HG2 1 1 14 36848 1 1 85 LYS HG3 H -8.812 20.648 1.274 1.00 . A A . 85 LYS HG3 1 1 14 36849 1 1 85 LYS HZ1 H -4.389 19.864 2.381 1.00 . A A . 85 LYS HZ1 1 1 14 36850 1 1 85 LYS HZ2 H -5.345 19.591 3.749 1.00 . A A . 85 LYS HZ2 1 1 14 36851 1 1 85 LYS HZ3 H -4.858 21.162 3.358 1.00 . A A . 85 LYS HZ3 1 1 14 36852 1 1 85 LYS N N -10.999 18.248 0.693 1.00 . A A . 85 LYS N 1 1 14 36853 1 1 85 LYS NZ N -5.159 20.248 2.965 1.00 . A A . 85 LYS NZ 1 1 14 36854 1 1 85 LYS O O -11.315 20.792 -0.236 1.00 . A A . 85 LYS O 1 1 14 36855 1 1 86 ASP C C -13.300 23.699 2.150 1.00 . A A . 86 ASP C 1 1 14 36856 1 1 86 ASP CA C -12.740 22.777 1.071 1.00 . A A . 86 ASP CA 1 1 14 36857 1 1 86 ASP CB C -13.782 22.565 -0.028 1.00 . A A . 86 ASP CB 1 1 14 36858 1 1 86 ASP CG C -13.752 23.662 -1.074 1.00 . A A . 86 ASP CG 1 1 14 36859 1 1 86 ASP H H -12.575 21.289 2.568 1.00 . A A . 86 ASP H 1 1 14 36860 1 1 86 ASP HA H -11.864 23.239 0.640 1.00 . A A . 86 ASP HA 1 1 14 36861 1 1 86 ASP HB2 H -13.593 21.621 -0.518 1.00 . A A . 86 ASP HB2 1 1 14 36862 1 1 86 ASP HB3 H -14.766 22.544 0.418 1.00 . A A . 86 ASP HB3 1 1 14 36863 1 1 86 ASP N N -12.336 21.497 1.640 1.00 . A A . 86 ASP N 1 1 14 36864 1 1 86 ASP O O -13.441 23.303 3.307 1.00 . A A . 86 ASP O 1 1 14 36865 1 1 86 ASP OD1 O -12.846 23.638 -1.932 1.00 . A A . 86 ASP OD1 1 1 14 36866 1 1 86 ASP OD2 O -14.634 24.546 -1.033 1.00 . A A . 86 ASP OD2 1 1 14 36867 1 1 87 SER C C -15.660 25.720 2.877 1.00 . A A . 87 SER C 1 1 14 36868 1 1 87 SER CA C -14.156 25.910 2.698 1.00 . A A . 87 SER CA 1 1 14 36869 1 1 87 SER CB C -13.865 27.330 2.207 1.00 . A A . 87 SER CB 1 1 14 36870 1 1 87 SER H H -13.481 25.187 0.827 1.00 . A A . 87 SER H 1 1 14 36871 1 1 87 SER HA H -13.671 25.762 3.651 1.00 . A A . 87 SER HA 1 1 14 36872 1 1 87 SER HB2 H -14.472 27.539 1.339 1.00 . A A . 87 SER HB2 1 1 14 36873 1 1 87 SER HB3 H -14.103 28.035 2.991 1.00 . A A . 87 SER HB3 1 1 14 36874 1 1 87 SER HG H -12.389 27.305 0.920 1.00 . A A . 87 SER HG 1 1 14 36875 1 1 87 SER N N -13.616 24.931 1.763 1.00 . A A . 87 SER N 1 1 14 36876 1 1 87 SER O O -16.235 26.136 3.883 1.00 . A A . 87 SER O 1 1 14 36877 1 1 87 SER OG O -12.500 27.479 1.858 1.00 . A A . 87 SER OG 1 1 14 36878 1 1 88 LYS C C -18.095 24.004 3.160 1.00 . A A . 88 LYS C 1 1 14 36879 1 1 88 LYS CA C -17.727 24.840 1.939 1.00 . A A . 88 LYS CA 1 1 14 36880 1 1 88 LYS CB C -18.183 24.129 0.664 1.00 . A A . 88 LYS CB 1 1 14 36881 1 1 88 LYS CD C -19.106 24.650 -1.614 1.00 . A A . 88 LYS CD 1 1 14 36882 1 1 88 LYS CE C -18.969 23.229 -2.139 1.00 . A A . 88 LYS CE 1 1 14 36883 1 1 88 LYS CG C -18.030 24.972 -0.591 1.00 . A A . 88 LYS CG 1 1 14 36884 1 1 88 LYS H H -15.777 24.780 1.117 1.00 . A A . 88 LYS H 1 1 14 36885 1 1 88 LYS HA H -18.226 25.795 2.008 1.00 . A A . 88 LYS HA 1 1 14 36886 1 1 88 LYS HB2 H -17.602 23.228 0.540 1.00 . A A . 88 LYS HB2 1 1 14 36887 1 1 88 LYS HB3 H -19.226 23.863 0.768 1.00 . A A . 88 LYS HB3 1 1 14 36888 1 1 88 LYS HD2 H -20.075 24.758 -1.150 1.00 . A A . 88 LYS HD2 1 1 14 36889 1 1 88 LYS HD3 H -19.022 25.340 -2.442 1.00 . A A . 88 LYS HD3 1 1 14 36890 1 1 88 LYS HE2 H -19.112 22.541 -1.320 1.00 . A A . 88 LYS HE2 1 1 14 36891 1 1 88 LYS HE3 H -19.729 23.061 -2.887 1.00 . A A . 88 LYS HE3 1 1 14 36892 1 1 88 LYS HG2 H -18.103 26.015 -0.324 1.00 . A A . 88 LYS HG2 1 1 14 36893 1 1 88 LYS HG3 H -17.061 24.777 -1.028 1.00 . A A . 88 LYS HG3 1 1 14 36894 1 1 88 LYS HZ1 H -17.333 23.819 -3.297 1.00 . A A . 88 LYS HZ1 1 1 14 36895 1 1 88 LYS HZ2 H -17.667 22.162 -3.376 1.00 . A A . 88 LYS HZ2 1 1 14 36896 1 1 88 LYS HZ3 H -16.927 22.811 -2.001 1.00 . A A . 88 LYS HZ3 1 1 14 36897 1 1 88 LYS N N -16.290 25.088 1.893 1.00 . A A . 88 LYS N 1 1 14 36898 1 1 88 LYS NZ N -17.630 22.988 -2.746 1.00 . A A . 88 LYS NZ 1 1 14 36899 1 1 88 LYS O O -19.246 23.999 3.599 1.00 . A A . 88 LYS O 1 1 14 36900 1 1 89 LYS C C -17.999 23.251 5.998 1.00 . A A . 89 LYS C 1 1 14 36901 1 1 89 LYS CA C -17.331 22.459 4.879 1.00 . A A . 89 LYS CA 1 1 14 36902 1 1 89 LYS CB C -16.003 21.880 5.373 1.00 . A A . 89 LYS CB 1 1 14 36903 1 1 89 LYS CD C -13.713 22.338 6.299 1.00 . A A . 89 LYS CD 1 1 14 36904 1 1 89 LYS CE C -12.820 23.352 6.996 1.00 . A A . 89 LYS CE 1 1 14 36905 1 1 89 LYS CG C -15.092 22.910 6.018 1.00 . A A . 89 LYS CG 1 1 14 36906 1 1 89 LYS H H -16.215 23.342 3.312 1.00 . A A . 89 LYS H 1 1 14 36907 1 1 89 LYS HA H -17.982 21.648 4.590 1.00 . A A . 89 LYS HA 1 1 14 36908 1 1 89 LYS HB2 H -16.209 21.107 6.099 1.00 . A A . 89 LYS HB2 1 1 14 36909 1 1 89 LYS HB3 H -15.480 21.443 4.534 1.00 . A A . 89 LYS HB3 1 1 14 36910 1 1 89 LYS HD2 H -13.815 21.469 6.932 1.00 . A A . 89 LYS HD2 1 1 14 36911 1 1 89 LYS HD3 H -13.255 22.051 5.363 1.00 . A A . 89 LYS HD3 1 1 14 36912 1 1 89 LYS HE2 H -13.375 23.806 7.803 1.00 . A A . 89 LYS HE2 1 1 14 36913 1 1 89 LYS HE3 H -11.959 22.838 7.397 1.00 . A A . 89 LYS HE3 1 1 14 36914 1 1 89 LYS HG2 H -14.991 23.755 5.352 1.00 . A A . 89 LYS HG2 1 1 14 36915 1 1 89 LYS HG3 H -15.534 23.235 6.950 1.00 . A A . 89 LYS HG3 1 1 14 36916 1 1 89 LYS HZ1 H -11.469 24.833 6.408 1.00 . A A . 89 LYS HZ1 1 1 14 36917 1 1 89 LYS HZ2 H -13.076 25.170 5.999 1.00 . A A . 89 LYS HZ2 1 1 14 36918 1 1 89 LYS HZ3 H -12.202 24.022 5.117 1.00 . A A . 89 LYS HZ3 1 1 14 36919 1 1 89 LYS N N -17.111 23.297 3.707 1.00 . A A . 89 LYS N 1 1 14 36920 1 1 89 LYS NZ N -12.359 24.419 6.065 1.00 . A A . 89 LYS NZ 1 1 14 36921 1 1 89 LYS O O -18.734 22.693 6.812 1.00 . A A . 89 LYS O 1 1 14 36922 1 1 90 GLU C C -19.836 25.266 7.100 1.00 . A A . 90 GLU C 1 1 14 36923 1 1 90 GLU CA C -18.319 25.423 7.048 1.00 . A A . 90 GLU CA 1 1 14 36924 1 1 90 GLU CB C -17.956 26.883 6.772 1.00 . A A . 90 GLU CB 1 1 14 36925 1 1 90 GLU CD C -17.343 29.129 7.754 1.00 . A A . 90 GLU CD 1 1 14 36926 1 1 90 GLU CG C -17.898 27.743 8.023 1.00 . A A . 90 GLU CG 1 1 14 36927 1 1 90 GLU H H -17.147 24.942 5.352 1.00 . A A . 90 GLU H 1 1 14 36928 1 1 90 GLU HA H -17.907 25.134 8.003 1.00 . A A . 90 GLU HA 1 1 14 36929 1 1 90 GLU HB2 H -16.988 26.916 6.292 1.00 . A A . 90 GLU HB2 1 1 14 36930 1 1 90 GLU HB3 H -18.693 27.305 6.105 1.00 . A A . 90 GLU HB3 1 1 14 36931 1 1 90 GLU HG2 H -18.897 27.844 8.422 1.00 . A A . 90 GLU HG2 1 1 14 36932 1 1 90 GLU HG3 H -17.268 27.255 8.752 1.00 . A A . 90 GLU HG3 1 1 14 36933 1 1 90 GLU N N -17.741 24.555 6.030 1.00 . A A . 90 GLU N 1 1 14 36934 1 1 90 GLU O O -20.403 24.944 8.144 1.00 . A A . 90 GLU O 1 1 14 36935 1 1 90 GLU OE1 O -18.005 29.902 7.030 1.00 . A A . 90 GLU OE1 1 1 14 36936 1 1 90 GLU OE2 O -16.248 29.440 8.267 1.00 . A A . 90 GLU OE2 1 1 14 36937 1 1 91 ARG C C -22.363 23.924 5.739 1.00 . A A . 91 ARG C 1 1 14 36938 1 1 91 ARG CA C -21.939 25.383 5.880 1.00 . A A . 91 ARG CA 1 1 14 36939 1 1 91 ARG CB C -22.467 26.195 4.695 1.00 . A A . 91 ARG CB 1 1 14 36940 1 1 91 ARG CD C -22.480 26.542 2.206 1.00 . A A . 91 ARG CD 1 1 14 36941 1 1 91 ARG CG C -21.792 25.856 3.376 1.00 . A A . 91 ARG CG 1 1 14 36942 1 1 91 ARG CZ C -23.078 28.842 1.576 1.00 . A A . 91 ARG CZ 1 1 14 36943 1 1 91 ARG H H -19.981 25.750 5.165 1.00 . A A . 91 ARG H 1 1 14 36944 1 1 91 ARG HA H -22.357 25.781 6.792 1.00 . A A . 91 ARG HA 1 1 14 36945 1 1 91 ARG HB2 H -23.526 26.010 4.590 1.00 . A A . 91 ARG HB2 1 1 14 36946 1 1 91 ARG HB3 H -22.311 27.244 4.896 1.00 . A A . 91 ARG HB3 1 1 14 36947 1 1 91 ARG HD2 H -22.064 26.160 1.286 1.00 . A A . 91 ARG HD2 1 1 14 36948 1 1 91 ARG HD3 H -23.536 26.317 2.245 1.00 . A A . 91 ARG HD3 1 1 14 36949 1 1 91 ARG HE H -21.571 28.347 2.785 1.00 . A A . 91 ARG HE 1 1 14 36950 1 1 91 ARG HG2 H -20.763 26.182 3.415 1.00 . A A . 91 ARG HG2 1 1 14 36951 1 1 91 ARG HG3 H -21.828 24.787 3.228 1.00 . A A . 91 ARG HG3 1 1 14 36952 1 1 91 ARG HH11 H -24.249 27.408 0.768 1.00 . A A . 91 ARG HH11 1 1 14 36953 1 1 91 ARG HH12 H -24.659 29.034 0.332 1.00 . A A . 91 ARG HH12 1 1 14 36954 1 1 91 ARG HH21 H -22.101 30.492 2.219 1.00 . A A . 91 ARG HH21 1 1 14 36955 1 1 91 ARG HH22 H -23.436 30.787 1.157 1.00 . A A . 91 ARG HH22 1 1 14 36956 1 1 91 ARG N N -20.488 25.497 5.964 1.00 . A A . 91 ARG N 1 1 14 36957 1 1 91 ARG NE N -22.303 27.992 2.240 1.00 . A A . 91 ARG NE 1 1 14 36958 1 1 91 ARG NH1 N -24.077 28.391 0.831 1.00 . A A . 91 ARG NH1 1 1 14 36959 1 1 91 ARG NH2 N -22.853 30.148 1.657 1.00 . A A . 91 ARG NH2 1 1 14 36960 1 1 91 ARG O O -23.450 23.539 6.169 1.00 . A A . 91 ARG O 1 1 14 36961 1 1 92 ASP C C -21.695 20.941 6.259 1.00 . A A . 92 ASP C 1 1 14 36962 1 1 92 ASP CA C -21.781 21.701 4.939 1.00 . A A . 92 ASP CA 1 1 14 36963 1 1 92 ASP CB C -20.806 21.099 3.926 1.00 . A A . 92 ASP CB 1 1 14 36964 1 1 92 ASP CG C -21.516 20.394 2.787 1.00 . A A . 92 ASP CG 1 1 14 36965 1 1 92 ASP H H -20.646 23.484 4.814 1.00 . A A . 92 ASP H 1 1 14 36966 1 1 92 ASP HA H -22.785 21.614 4.553 1.00 . A A . 92 ASP HA 1 1 14 36967 1 1 92 ASP HB2 H -20.195 21.888 3.511 1.00 . A A . 92 ASP HB2 1 1 14 36968 1 1 92 ASP HB3 H -20.171 20.384 4.428 1.00 . A A . 92 ASP HB3 1 1 14 36969 1 1 92 ASP N N -21.497 23.117 5.135 1.00 . A A . 92 ASP N 1 1 14 36970 1 1 92 ASP O O -22.059 19.768 6.336 1.00 . A A . 92 ASP O 1 1 14 36971 1 1 92 ASP OD1 O -22.378 21.028 2.142 1.00 . A A . 92 ASP OD1 1 1 14 36972 1 1 92 ASP OD2 O -21.209 19.209 2.539 1.00 . A A . 92 ASP OD2 1 1 14 36973 1 1 93 ALA C C -22.440 20.824 9.272 1.00 . A A . 93 ALA C 1 1 14 36974 1 1 93 ALA CA C -21.078 21.007 8.612 1.00 . A A . 93 ALA CA 1 1 14 36975 1 1 93 ALA CB C -20.170 21.850 9.495 1.00 . A A . 93 ALA CB 1 1 14 36976 1 1 93 ALA H H -20.937 22.551 7.171 1.00 . A A . 93 ALA H 1 1 14 36977 1 1 93 ALA HA H -20.617 20.038 8.486 1.00 . A A . 93 ALA HA 1 1 14 36978 1 1 93 ALA HB1 H -19.163 21.464 9.448 1.00 . A A . 93 ALA HB1 1 1 14 36979 1 1 93 ALA HB2 H -20.180 22.873 9.149 1.00 . A A . 93 ALA HB2 1 1 14 36980 1 1 93 ALA HB3 H -20.524 21.811 10.515 1.00 . A A . 93 ALA HB3 1 1 14 36981 1 1 93 ALA N N -21.211 21.618 7.295 1.00 . A A . 93 ALA N 1 1 14 36982 1 1 93 ALA O O -22.553 20.186 10.318 1.00 . A A . 93 ALA O 1 1 14 36983 1 1 94 ARG C C -25.181 19.840 9.503 1.00 . A A . 94 ARG C 1 1 14 36984 1 1 94 ARG CA C -24.828 21.289 9.183 1.00 . A A . 94 ARG CA 1 1 14 36985 1 1 94 ARG CB C -25.832 21.862 8.182 1.00 . A A . 94 ARG CB 1 1 14 36986 1 1 94 ARG CD C -27.581 22.578 9.839 1.00 . A A . 94 ARG CD 1 1 14 36987 1 1 94 ARG CG C -27.280 21.717 8.622 1.00 . A A . 94 ARG CG 1 1 14 36988 1 1 94 ARG CZ C -27.966 24.946 10.375 1.00 . A A . 94 ARG CZ 1 1 14 36989 1 1 94 ARG H H -23.320 21.886 7.823 1.00 . A A . 94 ARG H 1 1 14 36990 1 1 94 ARG HA H -24.872 21.867 10.094 1.00 . A A . 94 ARG HA 1 1 14 36991 1 1 94 ARG HB2 H -25.625 22.912 8.042 1.00 . A A . 94 ARG HB2 1 1 14 36992 1 1 94 ARG HB3 H -25.713 21.351 7.239 1.00 . A A . 94 ARG HB3 1 1 14 36993 1 1 94 ARG HD2 H -28.483 22.212 10.307 1.00 . A A . 94 ARG HD2 1 1 14 36994 1 1 94 ARG HD3 H -26.757 22.498 10.532 1.00 . A A . 94 ARG HD3 1 1 14 36995 1 1 94 ARG HE H -27.746 24.216 8.532 1.00 . A A . 94 ARG HE 1 1 14 36996 1 1 94 ARG HG2 H -27.925 22.022 7.811 1.00 . A A . 94 ARG HG2 1 1 14 36997 1 1 94 ARG HG3 H -27.470 20.683 8.867 1.00 . A A . 94 ARG HG3 1 1 14 36998 1 1 94 ARG HH11 H -27.878 23.715 11.975 1.00 . A A . 94 ARG HH11 1 1 14 36999 1 1 94 ARG HH12 H -28.149 25.387 12.339 1.00 . A A . 94 ARG HH12 1 1 14 37000 1 1 94 ARG HH21 H -28.102 26.420 8.999 1.00 . A A . 94 ARG HH21 1 1 14 37001 1 1 94 ARG HH22 H -28.277 26.925 10.646 1.00 . A A . 94 ARG HH22 1 1 14 37002 1 1 94 ARG N N -23.473 21.389 8.654 1.00 . A A . 94 ARG N 1 1 14 37003 1 1 94 ARG NE N -27.769 23.982 9.483 1.00 . A A . 94 ARG NE 1 1 14 37004 1 1 94 ARG NH1 N -28.001 24.659 11.669 1.00 . A A . 94 ARG NH1 1 1 14 37005 1 1 94 ARG NH2 N -28.128 26.200 9.974 1.00 . A A . 94 ARG NH2 1 1 14 37006 1 1 94 ARG O O -25.955 19.565 10.421 1.00 . A A . 94 ARG O 1 1 14 37007 1 1 95 THR C C -23.581 16.681 8.812 1.00 . A A . 95 THR C 1 1 14 37008 1 1 95 THR CA C -24.865 17.493 8.939 1.00 . A A . 95 THR CA 1 1 14 37009 1 1 95 THR CB C -25.898 16.961 7.928 1.00 . A A . 95 THR CB 1 1 14 37010 1 1 95 THR CG2 C -26.156 15.478 8.149 1.00 . A A . 95 THR CG2 1 1 14 37011 1 1 95 THR H H -24.002 19.195 8.023 1.00 . A A . 95 THR H 1 1 14 37012 1 1 95 THR HA H -25.265 17.363 9.934 1.00 . A A . 95 THR HA 1 1 14 37013 1 1 95 THR HB H -25.507 17.099 6.930 1.00 . A A . 95 THR HB 1 1 14 37014 1 1 95 THR HG1 H -27.102 18.457 7.480 1.00 . A A . 95 THR HG1 1 1 14 37015 1 1 95 THR HG21 H -25.230 14.933 8.047 1.00 . A A . 95 THR HG21 1 1 14 37016 1 1 95 THR HG22 H -26.865 15.123 7.415 1.00 . A A . 95 THR HG22 1 1 14 37017 1 1 95 THR HG23 H -26.557 15.326 9.140 1.00 . A A . 95 THR HG23 1 1 14 37018 1 1 95 THR N N -24.609 18.914 8.739 1.00 . A A . 95 THR N 1 1 14 37019 1 1 95 THR O O -22.704 17.007 8.011 1.00 . A A . 95 THR O 1 1 14 37020 1 1 95 THR OG1 O -27.126 17.688 8.054 1.00 . A A . 95 THR OG1 1 1 14 37021 1 1 96 LEU C C -22.629 13.405 8.963 1.00 . A A . 96 LEU C 1 1 14 37022 1 1 96 LEU CA C -22.300 14.759 9.581 1.00 . A A . 96 LEU CA 1 1 14 37023 1 1 96 LEU CB C -21.755 14.567 10.998 1.00 . A A . 96 LEU CB 1 1 14 37024 1 1 96 LEU CD1 C -19.309 15.106 11.103 1.00 . A A . 96 LEU CD1 1 1 14 37025 1 1 96 LEU CD2 C -20.982 16.947 10.840 1.00 . A A . 96 LEU CD2 1 1 14 37026 1 1 96 LEU CG C -20.709 15.583 11.458 1.00 . A A . 96 LEU CG 1 1 14 37027 1 1 96 LEU H H -24.208 15.411 10.223 1.00 . A A . 96 LEU H 1 1 14 37028 1 1 96 LEU HA H -21.547 15.244 8.977 1.00 . A A . 96 LEU HA 1 1 14 37029 1 1 96 LEU HB2 H -22.588 14.617 11.682 1.00 . A A . 96 LEU HB2 1 1 14 37030 1 1 96 LEU HB3 H -21.308 13.584 11.049 1.00 . A A . 96 LEU HB3 1 1 14 37031 1 1 96 LEU HD11 H -18.974 14.393 11.841 1.00 . A A . 96 LEU HD11 1 1 14 37032 1 1 96 LEU HD12 H -18.635 15.950 11.085 1.00 . A A . 96 LEU HD12 1 1 14 37033 1 1 96 LEU HD13 H -19.325 14.637 10.130 1.00 . A A . 96 LEU HD13 1 1 14 37034 1 1 96 LEU HD21 H -22.014 17.217 11.006 1.00 . A A . 96 LEU HD21 1 1 14 37035 1 1 96 LEU HD22 H -20.786 16.907 9.779 1.00 . A A . 96 LEU HD22 1 1 14 37036 1 1 96 LEU HD23 H -20.338 17.684 11.298 1.00 . A A . 96 LEU HD23 1 1 14 37037 1 1 96 LEU HG H -20.764 15.685 12.533 1.00 . A A . 96 LEU HG 1 1 14 37038 1 1 96 LEU N N -23.477 15.621 9.606 1.00 . A A . 96 LEU N 1 1 14 37039 1 1 96 LEU O O -23.775 12.954 9.001 1.00 . A A . 96 LEU O 1 1 14 37040 1 1 97 LEU C C -20.943 10.395 8.459 1.00 . A A . 97 LEU C 1 1 14 37041 1 1 97 LEU CA C -21.798 11.453 7.769 1.00 . A A . 97 LEU CA 1 1 14 37042 1 1 97 LEU CB C -21.441 11.523 6.283 1.00 . A A . 97 LEU CB 1 1 14 37043 1 1 97 LEU CD1 C -22.658 9.536 5.360 1.00 . A A . 97 LEU CD1 1 1 14 37044 1 1 97 LEU CD2 C -20.588 10.366 4.229 1.00 . A A . 97 LEU CD2 1 1 14 37045 1 1 97 LEU CG C -21.297 10.182 5.563 1.00 . A A . 97 LEU CG 1 1 14 37046 1 1 97 LEU H H -20.727 13.168 8.394 1.00 . A A . 97 LEU H 1 1 14 37047 1 1 97 LEU HA H -22.838 11.179 7.868 1.00 . A A . 97 LEU HA 1 1 14 37048 1 1 97 LEU HB2 H -22.215 12.085 5.783 1.00 . A A . 97 LEU HB2 1 1 14 37049 1 1 97 LEU HB3 H -20.502 12.050 6.194 1.00 . A A . 97 LEU HB3 1 1 14 37050 1 1 97 LEU HD11 H -22.930 9.588 4.317 1.00 . A A . 97 LEU HD11 1 1 14 37051 1 1 97 LEU HD12 H -23.396 10.058 5.951 1.00 . A A . 97 LEU HD12 1 1 14 37052 1 1 97 LEU HD13 H -22.616 8.502 5.670 1.00 . A A . 97 LEU HD13 1 1 14 37053 1 1 97 LEU HD21 H -21.222 10.926 3.559 1.00 . A A . 97 LEU HD21 1 1 14 37054 1 1 97 LEU HD22 H -20.374 9.399 3.799 1.00 . A A . 97 LEU HD22 1 1 14 37055 1 1 97 LEU HD23 H -19.663 10.903 4.384 1.00 . A A . 97 LEU HD23 1 1 14 37056 1 1 97 LEU HG H -20.699 9.516 6.171 1.00 . A A . 97 LEU HG 1 1 14 37057 1 1 97 LEU N N -21.617 12.758 8.394 1.00 . A A . 97 LEU N 1 1 14 37058 1 1 97 LEU O O -19.842 10.682 8.929 1.00 . A A . 97 LEU O 1 1 14 37059 1 1 98 ALA C C -20.323 7.025 8.114 1.00 . A A . 98 ALA C 1 1 14 37060 1 1 98 ALA CA C -20.738 8.069 9.145 1.00 . A A . 98 ALA CA 1 1 14 37061 1 1 98 ALA CB C -21.593 7.432 10.230 1.00 . A A . 98 ALA CB 1 1 14 37062 1 1 98 ALA H H -22.338 9.004 8.123 1.00 . A A . 98 ALA H 1 1 14 37063 1 1 98 ALA HA H -19.850 8.473 9.611 1.00 . A A . 98 ALA HA 1 1 14 37064 1 1 98 ALA HB1 H -20.953 6.993 10.981 1.00 . A A . 98 ALA HB1 1 1 14 37065 1 1 98 ALA HB2 H -22.218 8.187 10.684 1.00 . A A . 98 ALA HB2 1 1 14 37066 1 1 98 ALA HB3 H -22.215 6.665 9.793 1.00 . A A . 98 ALA HB3 1 1 14 37067 1 1 98 ALA N N -21.456 9.171 8.515 1.00 . A A . 98 ALA N 1 1 14 37068 1 1 98 ALA O O -21.091 6.687 7.213 1.00 . A A . 98 ALA O 1 1 14 37069 1 1 99 LYS C C -17.798 4.441 8.085 1.00 . A A . 99 LYS C 1 1 14 37070 1 1 99 LYS CA C -18.585 5.509 7.334 1.00 . A A . 99 LYS CA 1 1 14 37071 1 1 99 LYS CB C -17.694 6.164 6.276 1.00 . A A . 99 LYS CB 1 1 14 37072 1 1 99 LYS CD C -18.367 6.712 3.919 1.00 . A A . 99 LYS CD 1 1 14 37073 1 1 99 LYS CE C -16.941 6.750 3.391 1.00 . A A . 99 LYS CE 1 1 14 37074 1 1 99 LYS CG C -18.434 7.138 5.376 1.00 . A A . 99 LYS CG 1 1 14 37075 1 1 99 LYS H H -18.537 6.826 8.991 1.00 . A A . 99 LYS H 1 1 14 37076 1 1 99 LYS HA H -19.426 5.042 6.844 1.00 . A A . 99 LYS HA 1 1 14 37077 1 1 99 LYS HB2 H -16.899 6.699 6.774 1.00 . A A . 99 LYS HB2 1 1 14 37078 1 1 99 LYS HB3 H -17.263 5.391 5.656 1.00 . A A . 99 LYS HB3 1 1 14 37079 1 1 99 LYS HD2 H -18.745 5.704 3.830 1.00 . A A . 99 LYS HD2 1 1 14 37080 1 1 99 LYS HD3 H -18.978 7.381 3.329 1.00 . A A . 99 LYS HD3 1 1 14 37081 1 1 99 LYS HE2 H -16.875 7.508 2.626 1.00 . A A . 99 LYS HE2 1 1 14 37082 1 1 99 LYS HE3 H -16.277 7.002 4.205 1.00 . A A . 99 LYS HE3 1 1 14 37083 1 1 99 LYS HG2 H -19.469 7.181 5.680 1.00 . A A . 99 LYS HG2 1 1 14 37084 1 1 99 LYS HG3 H -17.987 8.117 5.476 1.00 . A A . 99 LYS HG3 1 1 14 37085 1 1 99 LYS HZ1 H -17.243 4.716 3.024 1.00 . A A . 99 LYS HZ1 1 1 14 37086 1 1 99 LYS HZ2 H -15.618 5.143 3.223 1.00 . A A . 99 LYS HZ2 1 1 14 37087 1 1 99 LYS HZ3 H -16.422 5.522 1.784 1.00 . A A . 99 LYS HZ3 1 1 14 37088 1 1 99 LYS N N -19.103 6.516 8.252 1.00 . A A . 99 LYS N 1 1 14 37089 1 1 99 LYS NZ N -16.528 5.441 2.815 1.00 . A A . 99 LYS NZ 1 1 14 37090 1 1 99 LYS O O -17.576 4.553 9.290 1.00 . A A . 99 LYS O 1 1 14 37091 1 1 100 ASN C C -17.456 1.564 8.992 1.00 . A A . 100 ASN C 1 1 14 37092 1 1 100 ASN CA C -16.615 2.317 7.965 1.00 . A A . 100 ASN CA 1 1 14 37093 1 1 100 ASN CB C -15.347 2.860 8.628 1.00 . A A . 100 ASN CB 1 1 14 37094 1 1 100 ASN CG C -14.255 1.812 8.731 1.00 . A A . 100 ASN CG 1 1 14 37095 1 1 100 ASN H H -17.587 3.372 6.409 1.00 . A A . 100 ASN H 1 1 14 37096 1 1 100 ASN HA H -16.335 1.635 7.177 1.00 . A A . 100 ASN HA 1 1 14 37097 1 1 100 ASN HB2 H -14.970 3.688 8.045 1.00 . A A . 100 ASN HB2 1 1 14 37098 1 1 100 ASN HB3 H -15.586 3.204 9.622 1.00 . A A . 100 ASN HB3 1 1 14 37099 1 1 100 ASN HD21 H -15.105 1.052 10.361 1.00 . A A . 100 ASN HD21 1 1 14 37100 1 1 100 ASN HD22 H -13.655 0.273 9.836 1.00 . A A . 100 ASN HD22 1 1 14 37101 1 1 100 ASN N N -17.378 3.405 7.366 1.00 . A A . 100 ASN N 1 1 14 37102 1 1 100 ASN ND2 N -14.348 0.959 9.745 1.00 . A A . 100 ASN ND2 1 1 14 37103 1 1 100 ASN O O -17.011 1.315 10.113 1.00 . A A . 100 ASN O 1 1 14 37104 1 1 100 ASN OD1 O -13.340 1.770 7.909 1.00 . A A . 100 ASN OD1 1 1 14 37105 1 1 101 LEU C C -19.983 -0.859 8.874 1.00 . A A . 101 LEU C 1 1 14 37106 1 1 101 LEU CA C -19.577 0.478 9.487 1.00 . A A . 101 LEU CA 1 1 14 37107 1 1 101 LEU CB C -20.822 1.318 9.777 1.00 . A A . 101 LEU CB 1 1 14 37108 1 1 101 LEU CD1 C -21.992 3.535 9.760 1.00 . A A . 101 LEU CD1 1 1 14 37109 1 1 101 LEU CD2 C -19.726 3.327 10.799 1.00 . A A . 101 LEU CD2 1 1 14 37110 1 1 101 LEU CG C -20.644 2.834 9.690 1.00 . A A . 101 LEU CG 1 1 14 37111 1 1 101 LEU H H -18.972 1.430 7.696 1.00 . A A . 101 LEU H 1 1 14 37112 1 1 101 LEU HA H -19.055 0.292 10.413 1.00 . A A . 101 LEU HA 1 1 14 37113 1 1 101 LEU HB2 H -21.585 1.034 9.068 1.00 . A A . 101 LEU HB2 1 1 14 37114 1 1 101 LEU HB3 H -21.156 1.079 10.777 1.00 . A A . 101 LEU HB3 1 1 14 37115 1 1 101 LEU HD11 H -22.731 2.946 9.239 1.00 . A A . 101 LEU HD11 1 1 14 37116 1 1 101 LEU HD12 H -21.916 4.508 9.298 1.00 . A A . 101 LEU HD12 1 1 14 37117 1 1 101 LEU HD13 H -22.285 3.649 10.793 1.00 . A A . 101 LEU HD13 1 1 14 37118 1 1 101 LEU HD21 H -18.738 2.915 10.659 1.00 . A A . 101 LEU HD21 1 1 14 37119 1 1 101 LEU HD22 H -20.116 3.012 11.755 1.00 . A A . 101 LEU HD22 1 1 14 37120 1 1 101 LEU HD23 H -19.674 4.406 10.770 1.00 . A A . 101 LEU HD23 1 1 14 37121 1 1 101 LEU HG H -20.188 3.083 8.742 1.00 . A A . 101 LEU HG 1 1 14 37122 1 1 101 LEU N N -18.673 1.203 8.601 1.00 . A A . 101 LEU N 1 1 14 37123 1 1 101 LEU O O -20.189 -0.979 7.667 1.00 . A A . 101 LEU O 1 1 14 37124 1 1 102 PRO C C -21.945 -3.305 8.846 1.00 . A A . 102 PRO C 1 1 14 37125 1 1 102 PRO CA C -20.489 -3.234 9.291 1.00 . A A . 102 PRO CA 1 1 14 37126 1 1 102 PRO CB C -20.270 -4.087 10.544 1.00 . A A . 102 PRO CB 1 1 14 37127 1 1 102 PRO CD C -19.873 -1.817 11.179 1.00 . A A . 102 PRO CD 1 1 14 37128 1 1 102 PRO CG C -20.401 -3.133 11.680 1.00 . A A . 102 PRO CG 1 1 14 37129 1 1 102 PRO HA H -19.852 -3.591 8.495 1.00 . A A . 102 PRO HA 1 1 14 37130 1 1 102 PRO HB2 H -21.021 -4.863 10.589 1.00 . A A . 102 PRO HB2 1 1 14 37131 1 1 102 PRO HB3 H -19.287 -4.532 10.513 1.00 . A A . 102 PRO HB3 1 1 14 37132 1 1 102 PRO HD2 H -20.424 -0.998 11.617 1.00 . A A . 102 PRO HD2 1 1 14 37133 1 1 102 PRO HD3 H -18.820 -1.726 11.397 1.00 . A A . 102 PRO HD3 1 1 14 37134 1 1 102 PRO HG2 H -21.439 -3.038 11.961 1.00 . A A . 102 PRO HG2 1 1 14 37135 1 1 102 PRO HG3 H -19.814 -3.477 12.518 1.00 . A A . 102 PRO HG3 1 1 14 37136 1 1 102 PRO N N -20.103 -1.888 9.726 1.00 . A A . 102 PRO N 1 1 14 37137 1 1 102 PRO O O -22.697 -2.341 8.993 1.00 . A A . 102 PRO O 1 1 14 37138 1 1 103 TYR C C -24.647 -4.920 9.002 1.00 . A A . 103 TYR C 1 1 14 37139 1 1 103 TYR CA C -23.705 -4.647 7.834 1.00 . A A . 103 TYR CA 1 1 14 37140 1 1 103 TYR CB C -23.763 -5.804 6.836 1.00 . A A . 103 TYR CB 1 1 14 37141 1 1 103 TYR CD1 C -23.208 -4.274 4.905 1.00 . A A . 103 TYR CD1 1 1 14 37142 1 1 103 TYR CD2 C -22.273 -6.467 4.908 1.00 . A A . 103 TYR CD2 1 1 14 37143 1 1 103 TYR CE1 C -22.576 -4.001 3.708 1.00 . A A . 103 TYR CE1 1 1 14 37144 1 1 103 TYR CE2 C -21.636 -6.201 3.711 1.00 . A A . 103 TYR CE2 1 1 14 37145 1 1 103 TYR CG C -23.068 -5.510 5.525 1.00 . A A . 103 TYR CG 1 1 14 37146 1 1 103 TYR CZ C -21.791 -4.967 3.115 1.00 . A A . 103 TYR CZ 1 1 14 37147 1 1 103 TYR H H -21.693 -5.184 8.213 1.00 . A A . 103 TYR H 1 1 14 37148 1 1 103 TYR HA H -24.018 -3.740 7.337 1.00 . A A . 103 TYR HA 1 1 14 37149 1 1 103 TYR HB2 H -23.292 -6.672 7.272 1.00 . A A . 103 TYR HB2 1 1 14 37150 1 1 103 TYR HB3 H -24.797 -6.032 6.620 1.00 . A A . 103 TYR HB3 1 1 14 37151 1 1 103 TYR HD1 H -23.824 -3.519 5.372 1.00 . A A . 103 TYR HD1 1 1 14 37152 1 1 103 TYR HD2 H -22.154 -7.433 5.377 1.00 . A A . 103 TYR HD2 1 1 14 37153 1 1 103 TYR HE1 H -22.697 -3.034 3.240 1.00 . A A . 103 TYR HE1 1 1 14 37154 1 1 103 TYR HE2 H -21.021 -6.958 3.246 1.00 . A A . 103 TYR HE2 1 1 14 37155 1 1 103 TYR HH H -21.563 -3.932 1.511 1.00 . A A . 103 TYR HH 1 1 14 37156 1 1 103 TYR N N -22.338 -4.452 8.303 1.00 . A A . 103 TYR N 1 1 14 37157 1 1 103 TYR O O -25.853 -4.689 8.910 1.00 . A A . 103 TYR O 1 1 14 37158 1 1 103 TYR OH O -21.159 -4.700 1.922 1.00 . A A . 103 TYR OH 1 1 14 37159 1 1 104 LYS C C -24.843 -4.553 12.277 1.00 . A A . 104 LYS C 1 1 14 37160 1 1 104 LYS CA C -24.876 -5.716 11.291 1.00 . A A . 104 LYS CA 1 1 14 37161 1 1 104 LYS CB C -24.351 -6.986 11.965 1.00 . A A . 104 LYS CB 1 1 14 37162 1 1 104 LYS CD C -22.646 -7.804 13.619 1.00 . A A . 104 LYS CD 1 1 14 37163 1 1 104 LYS CE C -22.399 -9.228 13.142 1.00 . A A . 104 LYS CE 1 1 14 37164 1 1 104 LYS CG C -22.918 -6.866 12.455 1.00 . A A . 104 LYS CG 1 1 14 37165 1 1 104 LYS H H -23.121 -5.576 10.115 1.00 . A A . 104 LYS H 1 1 14 37166 1 1 104 LYS HA H -25.897 -5.880 10.980 1.00 . A A . 104 LYS HA 1 1 14 37167 1 1 104 LYS HB2 H -24.980 -7.216 12.812 1.00 . A A . 104 LYS HB2 1 1 14 37168 1 1 104 LYS HB3 H -24.400 -7.802 11.258 1.00 . A A . 104 LYS HB3 1 1 14 37169 1 1 104 LYS HD2 H -21.773 -7.459 14.152 1.00 . A A . 104 LYS HD2 1 1 14 37170 1 1 104 LYS HD3 H -23.500 -7.799 14.281 1.00 . A A . 104 LYS HD3 1 1 14 37171 1 1 104 LYS HE2 H -22.561 -9.903 13.968 1.00 . A A . 104 LYS HE2 1 1 14 37172 1 1 104 LYS HE3 H -23.098 -9.454 12.350 1.00 . A A . 104 LYS HE3 1 1 14 37173 1 1 104 LYS HG2 H -22.248 -7.113 11.644 1.00 . A A . 104 LYS HG2 1 1 14 37174 1 1 104 LYS HG3 H -22.740 -5.849 12.774 1.00 . A A . 104 LYS HG3 1 1 14 37175 1 1 104 LYS HZ1 H -20.690 -8.543 12.155 1.00 . A A . 104 LYS HZ1 1 1 14 37176 1 1 104 LYS HZ2 H -20.981 -10.197 11.953 1.00 . A A . 104 LYS HZ2 1 1 14 37177 1 1 104 LYS HZ3 H -20.367 -9.619 13.419 1.00 . A A . 104 LYS HZ3 1 1 14 37178 1 1 104 LYS N N -24.088 -5.413 10.102 1.00 . A A . 104 LYS N 1 1 14 37179 1 1 104 LYS NZ N -21.012 -9.409 12.632 1.00 . A A . 104 LYS NZ 1 1 14 37180 1 1 104 LYS O O -25.089 -4.731 13.470 1.00 . A A . 104 LYS O 1 1 14 37181 1 1 105 VAL C C -25.788 -1.394 12.557 1.00 . A A . 105 VAL C 1 1 14 37182 1 1 105 VAL CA C -24.476 -2.170 12.607 1.00 . A A . 105 VAL CA 1 1 14 37183 1 1 105 VAL CB C -23.326 -1.241 12.175 1.00 . A A . 105 VAL CB 1 1 14 37184 1 1 105 VAL CG1 C -23.875 0.055 11.596 1.00 . A A . 105 VAL CG1 1 1 14 37185 1 1 105 VAL CG2 C -22.399 -0.960 13.347 1.00 . A A . 105 VAL CG2 1 1 14 37186 1 1 105 VAL H H -24.352 -3.284 10.812 1.00 . A A . 105 VAL H 1 1 14 37187 1 1 105 VAL HA H -24.294 -2.484 13.624 1.00 . A A . 105 VAL HA 1 1 14 37188 1 1 105 VAL HB H -22.757 -1.740 11.405 1.00 . A A . 105 VAL HB 1 1 14 37189 1 1 105 VAL HG11 H -24.578 -0.173 10.809 1.00 . A A . 105 VAL HG11 1 1 14 37190 1 1 105 VAL HG12 H -24.372 0.615 12.374 1.00 . A A . 105 VAL HG12 1 1 14 37191 1 1 105 VAL HG13 H -23.062 0.641 11.193 1.00 . A A . 105 VAL HG13 1 1 14 37192 1 1 105 VAL HG21 H -21.924 0.000 13.210 1.00 . A A . 105 VAL HG21 1 1 14 37193 1 1 105 VAL HG22 H -22.971 -0.951 14.263 1.00 . A A . 105 VAL HG22 1 1 14 37194 1 1 105 VAL HG23 H -21.643 -1.730 13.402 1.00 . A A . 105 VAL HG23 1 1 14 37195 1 1 105 VAL N N -24.539 -3.363 11.771 1.00 . A A . 105 VAL N 1 1 14 37196 1 1 105 VAL O O -26.538 -1.482 11.584 1.00 . A A . 105 VAL O 1 1 14 37197 1 1 106 THR C C -26.991 1.570 14.188 1.00 . A A . 106 THR C 1 1 14 37198 1 1 106 THR CA C -27.281 0.159 13.690 1.00 . A A . 106 THR CA 1 1 14 37199 1 1 106 THR CB C -28.318 -0.499 14.620 1.00 . A A . 106 THR CB 1 1 14 37200 1 1 106 THR CG2 C -29.713 0.041 14.342 1.00 . A A . 106 THR CG2 1 1 14 37201 1 1 106 THR H H -25.422 -0.604 14.357 1.00 . A A . 106 THR H 1 1 14 37202 1 1 106 THR HA H -27.704 0.217 12.698 1.00 . A A . 106 THR HA 1 1 14 37203 1 1 106 THR HB H -28.057 -0.270 15.643 1.00 . A A . 106 THR HB 1 1 14 37204 1 1 106 THR HG1 H -27.433 -2.261 14.650 1.00 . A A . 106 THR HG1 1 1 14 37205 1 1 106 THR HG21 H -29.751 0.438 13.339 1.00 . A A . 106 THR HG21 1 1 14 37206 1 1 106 THR HG22 H -29.944 0.824 15.048 1.00 . A A . 106 THR HG22 1 1 14 37207 1 1 106 THR HG23 H -30.434 -0.758 14.441 1.00 . A A . 106 THR HG23 1 1 14 37208 1 1 106 THR N N -26.059 -0.633 13.612 1.00 . A A . 106 THR N 1 1 14 37209 1 1 106 THR O O -26.020 1.795 14.909 1.00 . A A . 106 THR O 1 1 14 37210 1 1 106 THR OG1 O -28.306 -1.919 14.441 1.00 . A A . 106 THR OG1 1 1 14 37211 1 1 107 GLN C C -27.262 3.998 15.671 1.00 . A A . 107 GLN C 1 1 14 37212 1 1 107 GLN CA C -27.673 3.906 14.205 1.00 . A A . 107 GLN CA 1 1 14 37213 1 1 107 GLN CB C -28.969 4.685 13.977 1.00 . A A . 107 GLN CB 1 1 14 37214 1 1 107 GLN CD C -27.323 6.404 13.129 1.00 . A A . 107 GLN CD 1 1 14 37215 1 1 107 GLN CG C -28.775 5.972 13.191 1.00 . A A . 107 GLN CG 1 1 14 37216 1 1 107 GLN H H -28.594 2.273 13.222 1.00 . A A . 107 GLN H 1 1 14 37217 1 1 107 GLN HA H -26.892 4.338 13.598 1.00 . A A . 107 GLN HA 1 1 14 37218 1 1 107 GLN HB2 H -29.661 4.058 13.434 1.00 . A A . 107 GLN HB2 1 1 14 37219 1 1 107 GLN HB3 H -29.398 4.936 14.936 1.00 . A A . 107 GLN HB3 1 1 14 37220 1 1 107 GLN HE21 H -27.425 6.544 11.148 1.00 . A A . 107 GLN HE21 1 1 14 37221 1 1 107 GLN HE22 H -25.895 6.933 11.851 1.00 . A A . 107 GLN HE22 1 1 14 37222 1 1 107 GLN HG2 H -29.133 5.822 12.184 1.00 . A A . 107 GLN HG2 1 1 14 37223 1 1 107 GLN HG3 H -29.349 6.756 13.663 1.00 . A A . 107 GLN HG3 1 1 14 37224 1 1 107 GLN N N -27.839 2.516 13.798 1.00 . A A . 107 GLN N 1 1 14 37225 1 1 107 GLN NE2 N -26.830 6.652 11.921 1.00 . A A . 107 GLN NE2 1 1 14 37226 1 1 107 GLN O O -26.400 4.798 16.036 1.00 . A A . 107 GLN O 1 1 14 37227 1 1 107 GLN OE1 O -26.651 6.514 14.155 1.00 . A A . 107 GLN OE1 1 1 14 37228 1 1 108 ASP C C -26.078 3.084 18.171 1.00 . A A . 108 ASP C 1 1 14 37229 1 1 108 ASP CA C -27.583 3.162 17.934 1.00 . A A . 108 ASP CA 1 1 14 37230 1 1 108 ASP CB C -28.281 1.983 18.614 1.00 . A A . 108 ASP CB 1 1 14 37231 1 1 108 ASP CG C -27.881 1.835 20.069 1.00 . A A . 108 ASP CG 1 1 14 37232 1 1 108 ASP H H -28.562 2.559 16.157 1.00 . A A . 108 ASP H 1 1 14 37233 1 1 108 ASP HA H -27.955 4.082 18.360 1.00 . A A . 108 ASP HA 1 1 14 37234 1 1 108 ASP HB2 H -29.350 2.129 18.567 1.00 . A A . 108 ASP HB2 1 1 14 37235 1 1 108 ASP HB3 H -28.023 1.072 18.094 1.00 . A A . 108 ASP HB3 1 1 14 37236 1 1 108 ASP N N -27.884 3.174 16.508 1.00 . A A . 108 ASP N 1 1 14 37237 1 1 108 ASP O O -25.528 3.836 18.975 1.00 . A A . 108 ASP O 1 1 14 37238 1 1 108 ASP OD1 O -26.728 1.433 20.329 1.00 . A A . 108 ASP OD1 1 1 14 37239 1 1 108 ASP OD2 O -28.722 2.119 20.948 1.00 . A A . 108 ASP OD2 1 1 14 37240 1 1 109 GLU C C -23.251 3.327 17.459 1.00 . A A . 109 GLU C 1 1 14 37241 1 1 109 GLU CA C -23.979 1.993 17.603 1.00 . A A . 109 GLU CA 1 1 14 37242 1 1 109 GLU CB C -23.463 1.003 16.556 1.00 . A A . 109 GLU CB 1 1 14 37243 1 1 109 GLU CD C -21.849 1.975 14.873 1.00 . A A . 109 GLU CD 1 1 14 37244 1 1 109 GLU CG C -23.290 1.613 15.175 1.00 . A A . 109 GLU CG 1 1 14 37245 1 1 109 GLU H H -25.914 1.599 16.842 1.00 . A A . 109 GLU H 1 1 14 37246 1 1 109 GLU HA H -23.785 1.595 18.587 1.00 . A A . 109 GLU HA 1 1 14 37247 1 1 109 GLU HB2 H -22.506 0.621 16.880 1.00 . A A . 109 GLU HB2 1 1 14 37248 1 1 109 GLU HB3 H -24.161 0.183 16.479 1.00 . A A . 109 GLU HB3 1 1 14 37249 1 1 109 GLU HG2 H -23.629 0.901 14.436 1.00 . A A . 109 GLU HG2 1 1 14 37250 1 1 109 GLU HG3 H -23.892 2.508 15.113 1.00 . A A . 109 GLU HG3 1 1 14 37251 1 1 109 GLU N N -25.420 2.169 17.467 1.00 . A A . 109 GLU N 1 1 14 37252 1 1 109 GLU O O -22.215 3.552 18.086 1.00 . A A . 109 GLU O 1 1 14 37253 1 1 109 GLU OE1 O -21.039 2.024 15.822 1.00 . A A . 109 GLU OE1 1 1 14 37254 1 1 109 GLU OE2 O -21.532 2.209 13.688 1.00 . A A . 109 GLU OE2 1 1 14 37255 1 1 110 LEU C C -23.717 6.533 17.421 1.00 . A A . 110 LEU C 1 1 14 37256 1 1 110 LEU CA C -23.205 5.519 16.403 1.00 . A A . 110 LEU CA 1 1 14 37257 1 1 110 LEU CB C -23.514 6.003 14.985 1.00 . A A . 110 LEU CB 1 1 14 37258 1 1 110 LEU CD1 C -24.133 5.108 12.727 1.00 . A A . 110 LEU CD1 1 1 14 37259 1 1 110 LEU CD2 C -21.725 5.413 13.331 1.00 . A A . 110 LEU CD2 1 1 14 37260 1 1 110 LEU CG C -23.110 5.059 13.852 1.00 . A A . 110 LEU CG 1 1 14 37261 1 1 110 LEU H H -24.626 3.970 16.159 1.00 . A A . 110 LEU H 1 1 14 37262 1 1 110 LEU HA H -22.136 5.422 16.517 1.00 . A A . 110 LEU HA 1 1 14 37263 1 1 110 LEU HB2 H -24.578 6.166 14.916 1.00 . A A . 110 LEU HB2 1 1 14 37264 1 1 110 LEU HB3 H -22.997 6.940 14.837 1.00 . A A . 110 LEU HB3 1 1 14 37265 1 1 110 LEU HD11 H -23.968 5.991 12.129 1.00 . A A . 110 LEU HD11 1 1 14 37266 1 1 110 LEU HD12 H -25.128 5.138 13.146 1.00 . A A . 110 LEU HD12 1 1 14 37267 1 1 110 LEU HD13 H -24.029 4.229 12.108 1.00 . A A . 110 LEU HD13 1 1 14 37268 1 1 110 LEU HD21 H -21.294 4.553 12.841 1.00 . A A . 110 LEU HD21 1 1 14 37269 1 1 110 LEU HD22 H -21.095 5.710 14.157 1.00 . A A . 110 LEU HD22 1 1 14 37270 1 1 110 LEU HD23 H -21.802 6.229 12.626 1.00 . A A . 110 LEU HD23 1 1 14 37271 1 1 110 LEU HG H -23.078 4.046 14.229 1.00 . A A . 110 LEU HG 1 1 14 37272 1 1 110 LEU N N -23.801 4.207 16.630 1.00 . A A . 110 LEU N 1 1 14 37273 1 1 110 LEU O O -23.041 7.515 17.731 1.00 . A A . 110 LEU O 1 1 14 37274 1 1 111 LYS C C -24.812 7.055 20.274 1.00 . A A . 111 LYS C 1 1 14 37275 1 1 111 LYS CA C -25.518 7.177 18.927 1.00 . A A . 111 LYS CA 1 1 14 37276 1 1 111 LYS CB C -27.006 6.858 19.090 1.00 . A A . 111 LYS CB 1 1 14 37277 1 1 111 LYS CD C -28.758 5.559 20.336 1.00 . A A . 111 LYS CD 1 1 14 37278 1 1 111 LYS CE C -29.683 6.499 21.093 1.00 . A A . 111 LYS CE 1 1 14 37279 1 1 111 LYS CG C -27.324 6.063 20.344 1.00 . A A . 111 LYS CG 1 1 14 37280 1 1 111 LYS H H -25.406 5.489 17.655 1.00 . A A . 111 LYS H 1 1 14 37281 1 1 111 LYS HA H -25.413 8.190 18.570 1.00 . A A . 111 LYS HA 1 1 14 37282 1 1 111 LYS HB2 H -27.559 7.785 19.126 1.00 . A A . 111 LYS HB2 1 1 14 37283 1 1 111 LYS HB3 H -27.335 6.286 18.233 1.00 . A A . 111 LYS HB3 1 1 14 37284 1 1 111 LYS HD2 H -29.098 5.483 19.314 1.00 . A A . 111 LYS HD2 1 1 14 37285 1 1 111 LYS HD3 H -28.790 4.584 20.802 1.00 . A A . 111 LYS HD3 1 1 14 37286 1 1 111 LYS HE2 H -29.179 6.839 21.985 1.00 . A A . 111 LYS HE2 1 1 14 37287 1 1 111 LYS HE3 H -29.908 7.347 20.462 1.00 . A A . 111 LYS HE3 1 1 14 37288 1 1 111 LYS HG2 H -26.657 5.215 20.401 1.00 . A A . 111 LYS HG2 1 1 14 37289 1 1 111 LYS HG3 H -27.180 6.696 21.207 1.00 . A A . 111 LYS HG3 1 1 14 37290 1 1 111 LYS HZ1 H -31.732 6.524 21.500 1.00 . A A . 111 LYS HZ1 1 1 14 37291 1 1 111 LYS HZ2 H -30.863 5.405 22.424 1.00 . A A . 111 LYS HZ2 1 1 14 37292 1 1 111 LYS HZ3 H -31.191 5.084 20.796 1.00 . A A . 111 LYS HZ3 1 1 14 37293 1 1 111 LYS N N -24.915 6.288 17.941 1.00 . A A . 111 LYS N 1 1 14 37294 1 1 111 LYS NZ N -30.957 5.832 21.480 1.00 . A A . 111 LYS NZ 1 1 14 37295 1 1 111 LYS O O -25.047 7.851 21.182 1.00 . A A . 111 LYS O 1 1 14 37296 1 1 112 GLU C C -22.095 6.866 21.794 1.00 . A A . 112 GLU C 1 1 14 37297 1 1 112 GLU CA C -23.203 5.830 21.629 1.00 . A A . 112 GLU CA 1 1 14 37298 1 1 112 GLU CB C -22.607 4.421 21.644 1.00 . A A . 112 GLU CB 1 1 14 37299 1 1 112 GLU CD C -23.246 2.007 22.020 1.00 . A A . 112 GLU CD 1 1 14 37300 1 1 112 GLU CG C -23.625 3.326 21.376 1.00 . A A . 112 GLU CG 1 1 14 37301 1 1 112 GLU H H -23.800 5.453 19.633 1.00 . A A . 112 GLU H 1 1 14 37302 1 1 112 GLU HA H -23.895 5.927 22.452 1.00 . A A . 112 GLU HA 1 1 14 37303 1 1 112 GLU HB2 H -21.837 4.361 20.888 1.00 . A A . 112 GLU HB2 1 1 14 37304 1 1 112 GLU HB3 H -22.163 4.242 22.612 1.00 . A A . 112 GLU HB3 1 1 14 37305 1 1 112 GLU HG2 H -24.582 3.638 21.767 1.00 . A A . 112 GLU HG2 1 1 14 37306 1 1 112 GLU HG3 H -23.705 3.179 20.308 1.00 . A A . 112 GLU HG3 1 1 14 37307 1 1 112 GLU N N -23.944 6.054 20.393 1.00 . A A . 112 GLU N 1 1 14 37308 1 1 112 GLU O O -21.498 6.988 22.864 1.00 . A A . 112 GLU O 1 1 14 37309 1 1 112 GLU OE1 O -22.036 1.770 22.217 1.00 . A A . 112 GLU OE1 1 1 14 37310 1 1 112 GLU OE2 O -24.159 1.211 22.326 1.00 . A A . 112 GLU OE2 1 1 14 37311 1 1 113 VAL C C -21.396 10.032 20.717 1.00 . A A . 113 VAL C 1 1 14 37312 1 1 113 VAL CA C -20.787 8.635 20.752 1.00 . A A . 113 VAL CA 1 1 14 37313 1 1 113 VAL CB C -19.816 8.480 19.566 1.00 . A A . 113 VAL CB 1 1 14 37314 1 1 113 VAL CG1 C -18.710 7.492 19.906 1.00 . A A . 113 VAL CG1 1 1 14 37315 1 1 113 VAL CG2 C -20.566 8.044 18.317 1.00 . A A . 113 VAL CG2 1 1 14 37316 1 1 113 VAL H H -22.333 7.465 19.902 1.00 . A A . 113 VAL H 1 1 14 37317 1 1 113 VAL HA H -20.226 8.519 21.667 1.00 . A A . 113 VAL HA 1 1 14 37318 1 1 113 VAL HB H -19.362 9.441 19.371 1.00 . A A . 113 VAL HB 1 1 14 37319 1 1 113 VAL HG11 H -17.767 7.866 19.535 1.00 . A A . 113 VAL HG11 1 1 14 37320 1 1 113 VAL HG12 H -18.654 7.370 20.978 1.00 . A A . 113 VAL HG12 1 1 14 37321 1 1 113 VAL HG13 H -18.925 6.539 19.445 1.00 . A A . 113 VAL HG13 1 1 14 37322 1 1 113 VAL HG21 H -21.307 8.787 18.063 1.00 . A A . 113 VAL HG21 1 1 14 37323 1 1 113 VAL HG22 H -19.869 7.937 17.499 1.00 . A A . 113 VAL HG22 1 1 14 37324 1 1 113 VAL HG23 H -21.053 7.098 18.501 1.00 . A A . 113 VAL HG23 1 1 14 37325 1 1 113 VAL N N -21.823 7.609 20.726 1.00 . A A . 113 VAL N 1 1 14 37326 1 1 113 VAL O O -21.009 10.908 21.491 1.00 . A A . 113 VAL O 1 1 14 37327 1 1 114 PHE C C -24.442 11.462 20.212 1.00 . A A . 114 PHE C 1 1 14 37328 1 1 114 PHE CA C -23.014 11.525 19.679 1.00 . A A . 114 PHE CA 1 1 14 37329 1 1 114 PHE CB C -23.023 11.965 18.214 1.00 . A A . 114 PHE CB 1 1 14 37330 1 1 114 PHE CD1 C -24.847 10.495 17.316 1.00 . A A . 114 PHE CD1 1 1 14 37331 1 1 114 PHE CD2 C -22.676 10.326 16.346 1.00 . A A . 114 PHE CD2 1 1 14 37332 1 1 114 PHE CE1 C -25.313 9.522 16.452 1.00 . A A . 114 PHE CE1 1 1 14 37333 1 1 114 PHE CE2 C -23.136 9.353 15.479 1.00 . A A . 114 PHE CE2 1 1 14 37334 1 1 114 PHE CG C -23.526 10.908 17.273 1.00 . A A . 114 PHE CG 1 1 14 37335 1 1 114 PHE CZ C -24.456 8.950 15.533 1.00 . A A . 114 PHE CZ 1 1 14 37336 1 1 114 PHE H H -22.615 9.495 19.226 1.00 . A A . 114 PHE H 1 1 14 37337 1 1 114 PHE HA H -22.457 12.245 20.259 1.00 . A A . 114 PHE HA 1 1 14 37338 1 1 114 PHE HB2 H -23.660 12.831 18.110 1.00 . A A . 114 PHE HB2 1 1 14 37339 1 1 114 PHE HB3 H -22.018 12.225 17.917 1.00 . A A . 114 PHE HB3 1 1 14 37340 1 1 114 PHE HD1 H -25.519 10.942 18.036 1.00 . A A . 114 PHE HD1 1 1 14 37341 1 1 114 PHE HD2 H -21.643 10.639 16.304 1.00 . A A . 114 PHE HD2 1 1 14 37342 1 1 114 PHE HE1 H -26.346 9.210 16.497 1.00 . A A . 114 PHE HE1 1 1 14 37343 1 1 114 PHE HE2 H -22.464 8.907 14.762 1.00 . A A . 114 PHE HE2 1 1 14 37344 1 1 114 PHE HZ H -24.818 8.190 14.856 1.00 . A A . 114 PHE HZ 1 1 14 37345 1 1 114 PHE N N -22.351 10.233 19.815 1.00 . A A . 114 PHE N 1 1 14 37346 1 1 114 PHE O O -25.348 12.086 19.662 1.00 . A A . 114 PHE O 1 1 14 37347 1 1 115 GLU C C -26.558 11.922 22.211 1.00 . A A . 115 GLU C 1 1 14 37348 1 1 115 GLU CA C -25.951 10.558 21.894 1.00 . A A . 115 GLU CA 1 1 14 37349 1 1 115 GLU CB C -25.860 9.719 23.170 1.00 . A A . 115 GLU CB 1 1 14 37350 1 1 115 GLU CD C -26.667 9.378 25.539 1.00 . A A . 115 GLU CD 1 1 14 37351 1 1 115 GLU CG C -26.632 10.305 24.340 1.00 . A A . 115 GLU CG 1 1 14 37352 1 1 115 GLU H H -23.871 10.231 21.681 1.00 . A A . 115 GLU H 1 1 14 37353 1 1 115 GLU HA H -26.588 10.050 21.185 1.00 . A A . 115 GLU HA 1 1 14 37354 1 1 115 GLU HB2 H -26.248 8.732 22.967 1.00 . A A . 115 GLU HB2 1 1 14 37355 1 1 115 GLU HB3 H -24.822 9.635 23.457 1.00 . A A . 115 GLU HB3 1 1 14 37356 1 1 115 GLU HG2 H -26.165 11.233 24.635 1.00 . A A . 115 GLU HG2 1 1 14 37357 1 1 115 GLU HG3 H -27.647 10.500 24.024 1.00 . A A . 115 GLU HG3 1 1 14 37358 1 1 115 GLU N N -24.633 10.704 21.287 1.00 . A A . 115 GLU N 1 1 14 37359 1 1 115 GLU O O -27.775 12.059 22.333 1.00 . A A . 115 GLU O 1 1 14 37360 1 1 115 GLU OE1 O -26.898 8.166 25.347 1.00 . A A . 115 GLU OE1 1 1 14 37361 1 1 115 GLU OE2 O -26.462 9.865 26.671 1.00 . A A . 115 GLU OE2 1 1 14 37362 1 1 116 ASP C C -26.372 15.080 21.364 1.00 . A A . 116 ASP C 1 1 14 37363 1 1 116 ASP CA C -26.151 14.282 22.645 1.00 . A A . 116 ASP CA 1 1 14 37364 1 1 116 ASP CB C -25.131 14.995 23.534 1.00 . A A . 116 ASP CB 1 1 14 37365 1 1 116 ASP CG C -25.636 16.333 24.036 1.00 . A A . 116 ASP CG 1 1 14 37366 1 1 116 ASP H H -24.742 12.756 22.233 1.00 . A A . 116 ASP H 1 1 14 37367 1 1 116 ASP HA H -27.088 14.209 23.175 1.00 . A A . 116 ASP HA 1 1 14 37368 1 1 116 ASP HB2 H -24.910 14.371 24.389 1.00 . A A . 116 ASP HB2 1 1 14 37369 1 1 116 ASP HB3 H -24.225 15.160 22.971 1.00 . A A . 116 ASP HB3 1 1 14 37370 1 1 116 ASP N N -25.700 12.928 22.343 1.00 . A A . 116 ASP N 1 1 14 37371 1 1 116 ASP O O -26.414 16.309 21.386 1.00 . A A . 116 ASP O 1 1 14 37372 1 1 116 ASP OD1 O -26.733 16.368 24.632 1.00 . A A . 116 ASP OD1 1 1 14 37373 1 1 116 ASP OD2 O -24.934 17.345 23.834 1.00 . A A . 116 ASP OD2 1 1 14 37374 1 1 117 ALA C C -28.183 15.447 18.799 1.00 . A A . 117 ALA C 1 1 14 37375 1 1 117 ALA CA C -26.730 15.013 18.958 1.00 . A A . 117 ALA CA 1 1 14 37376 1 1 117 ALA CB C -26.331 14.075 17.828 1.00 . A A . 117 ALA CB 1 1 14 37377 1 1 117 ALA H H -26.470 13.393 20.295 1.00 . A A . 117 ALA H 1 1 14 37378 1 1 117 ALA HA H -26.096 15.887 18.908 1.00 . A A . 117 ALA HA 1 1 14 37379 1 1 117 ALA HB1 H -26.695 14.468 16.890 1.00 . A A . 117 ALA HB1 1 1 14 37380 1 1 117 ALA HB2 H -25.255 13.993 17.792 1.00 . A A . 117 ALA HB2 1 1 14 37381 1 1 117 ALA HB3 H -26.761 13.100 18.001 1.00 . A A . 117 ALA HB3 1 1 14 37382 1 1 117 ALA N N -26.512 14.371 20.248 1.00 . A A . 117 ALA N 1 1 14 37383 1 1 117 ALA O O -29.027 15.144 19.642 1.00 . A A . 117 ALA O 1 1 14 37384 1 1 118 ALA C C -30.695 15.514 16.895 1.00 . A A . 118 ALA C 1 1 14 37385 1 1 118 ALA CA C -29.819 16.634 17.444 1.00 . A A . 118 ALA CA 1 1 14 37386 1 1 118 ALA CB C -29.784 17.804 16.472 1.00 . A A . 118 ALA CB 1 1 14 37387 1 1 118 ALA H H -27.752 16.369 17.078 1.00 . A A . 118 ALA H 1 1 14 37388 1 1 118 ALA HA H -30.242 16.985 18.375 1.00 . A A . 118 ALA HA 1 1 14 37389 1 1 118 ALA HB1 H -28.759 18.113 16.319 1.00 . A A . 118 ALA HB1 1 1 14 37390 1 1 118 ALA HB2 H -30.213 17.501 15.529 1.00 . A A . 118 ALA HB2 1 1 14 37391 1 1 118 ALA HB3 H -30.351 18.628 16.879 1.00 . A A . 118 ALA HB3 1 1 14 37392 1 1 118 ALA N N -28.468 16.160 17.714 1.00 . A A . 118 ALA N 1 1 14 37393 1 1 118 ALA O O -31.680 15.122 17.519 1.00 . A A . 118 ALA O 1 1 14 37394 1 1 119 GLU C C -30.149 12.848 14.555 1.00 . A A . 119 GLU C 1 1 14 37395 1 1 119 GLU CA C -31.085 13.929 15.089 1.00 . A A . 119 GLU CA 1 1 14 37396 1 1 119 GLU CB C -31.945 14.482 13.952 1.00 . A A . 119 GLU CB 1 1 14 37397 1 1 119 GLU CD C -31.317 13.256 11.834 1.00 . A A . 119 GLU CD 1 1 14 37398 1 1 119 GLU CG C -31.220 14.551 12.618 1.00 . A A . 119 GLU CG 1 1 14 37399 1 1 119 GLU H H -29.534 15.358 15.274 1.00 . A A . 119 GLU H 1 1 14 37400 1 1 119 GLU HA H -31.730 13.492 15.836 1.00 . A A . 119 GLU HA 1 1 14 37401 1 1 119 GLU HB2 H -32.814 13.851 13.834 1.00 . A A . 119 GLU HB2 1 1 14 37402 1 1 119 GLU HB3 H -32.269 15.479 14.213 1.00 . A A . 119 GLU HB3 1 1 14 37403 1 1 119 GLU HG2 H -31.653 15.344 12.028 1.00 . A A . 119 GLU HG2 1 1 14 37404 1 1 119 GLU HG3 H -30.178 14.767 12.800 1.00 . A A . 119 GLU HG3 1 1 14 37405 1 1 119 GLU N N -30.330 15.003 15.723 1.00 . A A . 119 GLU N 1 1 14 37406 1 1 119 GLU O O -28.969 13.099 14.312 1.00 . A A . 119 GLU O 1 1 14 37407 1 1 119 GLU OE1 O -32.430 12.926 11.372 1.00 . A A . 119 GLU OE1 1 1 14 37408 1 1 119 GLU OE2 O -30.282 12.574 11.683 1.00 . A A . 119 GLU OE2 1 1 14 37409 1 1 120 ILE C C -30.686 9.725 12.838 1.00 . A A . 120 ILE C 1 1 14 37410 1 1 120 ILE CA C -29.900 10.527 13.870 1.00 . A A . 120 ILE CA 1 1 14 37411 1 1 120 ILE CB C -29.461 9.587 15.008 1.00 . A A . 120 ILE CB 1 1 14 37412 1 1 120 ILE CD1 C -30.443 10.525 17.161 1.00 . A A . 120 ILE CD1 1 1 14 37413 1 1 120 ILE CG1 C -29.214 10.385 16.290 1.00 . A A . 120 ILE CG1 1 1 14 37414 1 1 120 ILE CG2 C -28.211 8.818 14.607 1.00 . A A . 120 ILE CG2 1 1 14 37415 1 1 120 ILE H H -31.632 11.508 14.587 1.00 . A A . 120 ILE H 1 1 14 37416 1 1 120 ILE HA H -29.014 10.928 13.399 1.00 . A A . 120 ILE HA 1 1 14 37417 1 1 120 ILE HB H -30.252 8.875 15.182 1.00 . A A . 120 ILE HB 1 1 14 37418 1 1 120 ILE HD11 H -31.290 10.077 16.662 1.00 . A A . 120 ILE HD11 1 1 14 37419 1 1 120 ILE HD12 H -30.276 10.025 18.103 1.00 . A A . 120 ILE HD12 1 1 14 37420 1 1 120 ILE HD13 H -30.642 11.571 17.337 1.00 . A A . 120 ILE HD13 1 1 14 37421 1 1 120 ILE HG12 H -28.451 9.892 16.872 1.00 . A A . 120 ILE HG12 1 1 14 37422 1 1 120 ILE HG13 H -28.876 11.377 16.029 1.00 . A A . 120 ILE HG13 1 1 14 37423 1 1 120 ILE HG21 H -28.226 8.636 13.543 1.00 . A A . 120 ILE HG21 1 1 14 37424 1 1 120 ILE HG22 H -27.336 9.397 14.860 1.00 . A A . 120 ILE HG22 1 1 14 37425 1 1 120 ILE HG23 H -28.184 7.876 15.134 1.00 . A A . 120 ILE HG23 1 1 14 37426 1 1 120 ILE N N -30.686 11.646 14.375 1.00 . A A . 120 ILE N 1 1 14 37427 1 1 120 ILE O O -31.878 9.473 13.010 1.00 . A A . 120 ILE O 1 1 14 37428 1 1 121 ARG C C -29.613 7.710 9.957 1.00 . A A . 121 ARG C 1 1 14 37429 1 1 121 ARG CA C -30.643 8.550 10.707 1.00 . A A . 121 ARG CA 1 1 14 37430 1 1 121 ARG CB C -31.368 9.479 9.731 1.00 . A A . 121 ARG CB 1 1 14 37431 1 1 121 ARG CD C -33.641 8.930 10.652 1.00 . A A . 121 ARG CD 1 1 14 37432 1 1 121 ARG CG C -32.670 10.040 10.278 1.00 . A A . 121 ARG CG 1 1 14 37433 1 1 121 ARG CZ C -36.067 8.538 10.598 1.00 . A A . 121 ARG CZ 1 1 14 37434 1 1 121 ARG H H -29.059 9.556 11.687 1.00 . A A . 121 ARG H 1 1 14 37435 1 1 121 ARG HA H -31.364 7.890 11.165 1.00 . A A . 121 ARG HA 1 1 14 37436 1 1 121 ARG HB2 H -30.718 10.307 9.491 1.00 . A A . 121 ARG HB2 1 1 14 37437 1 1 121 ARG HB3 H -31.588 8.930 8.828 1.00 . A A . 121 ARG HB3 1 1 14 37438 1 1 121 ARG HD2 H -33.302 8.008 10.206 1.00 . A A . 121 ARG HD2 1 1 14 37439 1 1 121 ARG HD3 H -33.651 8.827 11.727 1.00 . A A . 121 ARG HD3 1 1 14 37440 1 1 121 ARG HE H -35.115 9.935 9.541 1.00 . A A . 121 ARG HE 1 1 14 37441 1 1 121 ARG HG2 H -32.457 10.628 11.158 1.00 . A A . 121 ARG HG2 1 1 14 37442 1 1 121 ARG HG3 H -33.125 10.666 9.525 1.00 . A A . 121 ARG HG3 1 1 14 37443 1 1 121 ARG HH11 H -35.035 7.313 11.829 1.00 . A A . 121 ARG HH11 1 1 14 37444 1 1 121 ARG HH12 H -36.747 7.047 11.782 1.00 . A A . 121 ARG HH12 1 1 14 37445 1 1 121 ARG HH21 H -37.369 9.595 9.469 1.00 . A A . 121 ARG HH21 1 1 14 37446 1 1 121 ARG HH22 H -38.073 8.345 10.438 1.00 . A A . 121 ARG HH22 1 1 14 37447 1 1 121 ARG N N -30.008 9.325 11.767 1.00 . A A . 121 ARG N 1 1 14 37448 1 1 121 ARG NE N -34.997 9.210 10.189 1.00 . A A . 121 ARG NE 1 1 14 37449 1 1 121 ARG NH1 N -35.939 7.551 11.475 1.00 . A A . 121 ARG NH1 1 1 14 37450 1 1 121 ARG NH2 N -37.269 8.852 10.130 1.00 . A A . 121 ARG NH2 1 1 14 37451 1 1 121 ARG O O -28.667 8.242 9.376 1.00 . A A . 121 ARG O 1 1 14 37452 1 1 122 LEU C C -29.339 5.233 7.859 1.00 . A A . 122 LEU C 1 1 14 37453 1 1 122 LEU CA C -28.893 5.481 9.296 1.00 . A A . 122 LEU CA 1 1 14 37454 1 1 122 LEU CB C -28.813 4.154 10.053 1.00 . A A . 122 LEU CB 1 1 14 37455 1 1 122 LEU CD1 C -26.552 3.581 10.972 1.00 . A A . 122 LEU CD1 1 1 14 37456 1 1 122 LEU CD2 C -27.869 1.854 9.731 1.00 . A A . 122 LEU CD2 1 1 14 37457 1 1 122 LEU CG C -27.539 3.335 9.841 1.00 . A A . 122 LEU CG 1 1 14 37458 1 1 122 LEU H H -30.577 6.030 10.454 1.00 . A A . 122 LEU H 1 1 14 37459 1 1 122 LEU HA H -27.914 5.937 9.283 1.00 . A A . 122 LEU HA 1 1 14 37460 1 1 122 LEU HB2 H -28.896 4.370 11.108 1.00 . A A . 122 LEU HB2 1 1 14 37461 1 1 122 LEU HB3 H -29.653 3.547 9.745 1.00 . A A . 122 LEU HB3 1 1 14 37462 1 1 122 LEU HD11 H -26.339 2.648 11.472 1.00 . A A . 122 LEU HD11 1 1 14 37463 1 1 122 LEU HD12 H -26.980 4.278 11.677 1.00 . A A . 122 LEU HD12 1 1 14 37464 1 1 122 LEU HD13 H -25.638 3.992 10.569 1.00 . A A . 122 LEU HD13 1 1 14 37465 1 1 122 LEU HD21 H -28.884 1.736 9.381 1.00 . A A . 122 LEU HD21 1 1 14 37466 1 1 122 LEU HD22 H -27.767 1.390 10.701 1.00 . A A . 122 LEU HD22 1 1 14 37467 1 1 122 LEU HD23 H -27.190 1.385 9.034 1.00 . A A . 122 LEU HD23 1 1 14 37468 1 1 122 LEU HG H -27.070 3.644 8.917 1.00 . A A . 122 LEU HG 1 1 14 37469 1 1 122 LEU N N -29.805 6.395 9.974 1.00 . A A . 122 LEU N 1 1 14 37470 1 1 122 LEU O O -30.517 5.372 7.531 1.00 . A A . 122 LEU O 1 1 14 37471 1 1 123 VAL C C -28.647 3.096 5.313 1.00 . A A . 123 VAL C 1 1 14 37472 1 1 123 VAL CA C -28.685 4.592 5.603 1.00 . A A . 123 VAL CA 1 1 14 37473 1 1 123 VAL CB C -27.691 5.310 4.671 1.00 . A A . 123 VAL CB 1 1 14 37474 1 1 123 VAL CG1 C -28.021 5.023 3.215 1.00 . A A . 123 VAL CG1 1 1 14 37475 1 1 123 VAL CG2 C -27.694 6.807 4.941 1.00 . A A . 123 VAL CG2 1 1 14 37476 1 1 123 VAL H H -27.468 4.769 7.326 1.00 . A A . 123 VAL H 1 1 14 37477 1 1 123 VAL HA H -29.677 4.965 5.393 1.00 . A A . 123 VAL HA 1 1 14 37478 1 1 123 VAL HB H -26.700 4.931 4.874 1.00 . A A . 123 VAL HB 1 1 14 37479 1 1 123 VAL HG11 H -28.072 5.952 2.667 1.00 . A A . 123 VAL HG11 1 1 14 37480 1 1 123 VAL HG12 H -27.253 4.394 2.788 1.00 . A A . 123 VAL HG12 1 1 14 37481 1 1 123 VAL HG13 H -28.974 4.518 3.155 1.00 . A A . 123 VAL HG13 1 1 14 37482 1 1 123 VAL HG21 H -27.514 6.985 5.991 1.00 . A A . 123 VAL HG21 1 1 14 37483 1 1 123 VAL HG22 H -26.918 7.279 4.358 1.00 . A A . 123 VAL HG22 1 1 14 37484 1 1 123 VAL HG23 H -28.654 7.221 4.666 1.00 . A A . 123 VAL HG23 1 1 14 37485 1 1 123 VAL N N -28.390 4.863 7.005 1.00 . A A . 123 VAL N 1 1 14 37486 1 1 123 VAL O O -27.575 2.505 5.187 1.00 . A A . 123 VAL O 1 1 14 37487 1 1 124 SER C C -31.133 0.761 4.050 1.00 . A A . 124 SER C 1 1 14 37488 1 1 124 SER CA C -29.927 1.060 4.934 1.00 . A A . 124 SER CA 1 1 14 37489 1 1 124 SER CB C -30.033 0.276 6.244 1.00 . A A . 124 SER CB 1 1 14 37490 1 1 124 SER H H -30.645 3.015 5.318 1.00 . A A . 124 SER H 1 1 14 37491 1 1 124 SER HA H -29.030 0.757 4.415 1.00 . A A . 124 SER HA 1 1 14 37492 1 1 124 SER HB2 H -29.586 -0.698 6.114 1.00 . A A . 124 SER HB2 1 1 14 37493 1 1 124 SER HB3 H -29.512 0.812 7.024 1.00 . A A . 124 SER HB3 1 1 14 37494 1 1 124 SER HG H -31.424 -0.273 7.509 1.00 . A A . 124 SER HG 1 1 14 37495 1 1 124 SER N N -29.825 2.489 5.207 1.00 . A A . 124 SER N 1 1 14 37496 1 1 124 SER O O -32.244 1.221 4.316 1.00 . A A . 124 SER O 1 1 14 37497 1 1 124 SER OG O -31.387 0.109 6.630 1.00 . A A . 124 SER OG 1 1 14 37498 1 1 125 LYS C C -32.097 -1.893 1.950 1.00 . A A . 125 LYS C 1 1 14 37499 1 1 125 LYS CA C -31.974 -0.378 2.069 1.00 . A A . 125 LYS CA 1 1 14 37500 1 1 125 LYS CB C -31.711 0.233 0.690 1.00 . A A . 125 LYS CB 1 1 14 37501 1 1 125 LYS CD C -33.967 1.301 0.407 1.00 . A A . 125 LYS CD 1 1 14 37502 1 1 125 LYS CE C -35.104 1.573 -0.566 1.00 . A A . 125 LYS CE 1 1 14 37503 1 1 125 LYS CG C -32.953 0.332 -0.178 1.00 . A A . 125 LYS CG 1 1 14 37504 1 1 125 LYS H H -30.000 -0.351 2.834 1.00 . A A . 125 LYS H 1 1 14 37505 1 1 125 LYS HA H -32.900 0.018 2.458 1.00 . A A . 125 LYS HA 1 1 14 37506 1 1 125 LYS HB2 H -31.308 1.227 0.821 1.00 . A A . 125 LYS HB2 1 1 14 37507 1 1 125 LYS HB3 H -30.983 -0.376 0.173 1.00 . A A . 125 LYS HB3 1 1 14 37508 1 1 125 LYS HD2 H -34.376 0.878 1.312 1.00 . A A . 125 LYS HD2 1 1 14 37509 1 1 125 LYS HD3 H -33.470 2.233 0.636 1.00 . A A . 125 LYS HD3 1 1 14 37510 1 1 125 LYS HE2 H -35.682 2.407 -0.200 1.00 . A A . 125 LYS HE2 1 1 14 37511 1 1 125 LYS HE3 H -34.684 1.821 -1.530 1.00 . A A . 125 LYS HE3 1 1 14 37512 1 1 125 LYS HG2 H -32.668 0.676 -1.161 1.00 . A A . 125 LYS HG2 1 1 14 37513 1 1 125 LYS HG3 H -33.406 -0.646 -0.255 1.00 . A A . 125 LYS HG3 1 1 14 37514 1 1 125 LYS HZ1 H -36.818 0.638 -1.308 1.00 . A A . 125 LYS HZ1 1 1 14 37515 1 1 125 LYS HZ2 H -36.337 0.079 0.215 1.00 . A A . 125 LYS HZ2 1 1 14 37516 1 1 125 LYS HZ3 H -35.483 -0.391 -1.167 1.00 . A A . 125 LYS HZ3 1 1 14 37517 1 1 125 LYS N N -30.907 -0.014 2.994 1.00 . A A . 125 LYS N 1 1 14 37518 1 1 125 LYS NZ N -35.998 0.392 -0.718 1.00 . A A . 125 LYS NZ 1 1 14 37519 1 1 125 LYS O O -31.149 -2.627 2.228 1.00 . A A . 125 LYS O 1 1 14 37520 1 1 126 ASP C C -33.440 -4.501 2.720 1.00 . A A . 126 ASP C 1 1 14 37521 1 1 126 ASP CA C -33.518 -3.784 1.376 1.00 . A A . 126 ASP CA 1 1 14 37522 1 1 126 ASP CB C -32.510 -4.392 0.399 1.00 . A A . 126 ASP CB 1 1 14 37523 1 1 126 ASP CG C -33.169 -5.292 -0.627 1.00 . A A . 126 ASP CG 1 1 14 37524 1 1 126 ASP H H -33.989 -1.720 1.328 1.00 . A A . 126 ASP H 1 1 14 37525 1 1 126 ASP HA H -34.513 -3.906 0.974 1.00 . A A . 126 ASP HA 1 1 14 37526 1 1 126 ASP HB2 H -31.999 -3.596 -0.123 1.00 . A A . 126 ASP HB2 1 1 14 37527 1 1 126 ASP HB3 H -31.789 -4.975 0.953 1.00 . A A . 126 ASP HB3 1 1 14 37528 1 1 126 ASP N N -33.271 -2.355 1.534 1.00 . A A . 126 ASP N 1 1 14 37529 1 1 126 ASP O O -33.329 -5.725 2.776 1.00 . A A . 126 ASP O 1 1 14 37530 1 1 126 ASP OD1 O -33.883 -4.767 -1.507 1.00 . A A . 126 ASP OD1 1 1 14 37531 1 1 126 ASP OD2 O -32.970 -6.523 -0.552 1.00 . A A . 126 ASP OD2 1 1 14 37532 1 1 127 GLY C C -32.022 -4.712 5.517 1.00 . A A . 127 GLY C 1 1 14 37533 1 1 127 GLY CA C -33.431 -4.309 5.130 1.00 . A A . 127 GLY CA 1 1 14 37534 1 1 127 GLY H H -33.587 -2.759 3.695 1.00 . A A . 127 GLY H 1 1 14 37535 1 1 127 GLY HA2 H -33.796 -3.586 5.844 1.00 . A A . 127 GLY HA2 1 1 14 37536 1 1 127 GLY HA3 H -34.064 -5.183 5.161 1.00 . A A . 127 GLY HA3 1 1 14 37537 1 1 127 GLY N N -33.498 -3.729 3.801 1.00 . A A . 127 GLY N 1 1 14 37538 1 1 127 GLY O O -31.817 -5.738 6.164 1.00 . A A . 127 GLY O 1 1 14 37539 1 1 128 LYS C C -28.801 -2.919 5.288 1.00 . A A . 128 LYS C 1 1 14 37540 1 1 128 LYS CA C -29.648 -4.180 5.425 1.00 . A A . 128 LYS CA 1 1 14 37541 1 1 128 LYS CB C -29.108 -5.273 4.500 1.00 . A A . 128 LYS CB 1 1 14 37542 1 1 128 LYS CD C -27.336 -4.536 2.878 1.00 . A A . 128 LYS CD 1 1 14 37543 1 1 128 LYS CE C -26.850 -5.134 1.566 1.00 . A A . 128 LYS CE 1 1 14 37544 1 1 128 LYS CG C -28.820 -4.788 3.089 1.00 . A A . 128 LYS CG 1 1 14 37545 1 1 128 LYS H H -31.272 -3.099 4.603 1.00 . A A . 128 LYS H 1 1 14 37546 1 1 128 LYS HA H -29.595 -4.525 6.446 1.00 . A A . 128 LYS HA 1 1 14 37547 1 1 128 LYS HB2 H -28.191 -5.662 4.919 1.00 . A A . 128 LYS HB2 1 1 14 37548 1 1 128 LYS HB3 H -29.834 -6.071 4.443 1.00 . A A . 128 LYS HB3 1 1 14 37549 1 1 128 LYS HD2 H -27.159 -3.471 2.863 1.00 . A A . 128 LYS HD2 1 1 14 37550 1 1 128 LYS HD3 H -26.784 -4.983 3.693 1.00 . A A . 128 LYS HD3 1 1 14 37551 1 1 128 LYS HE2 H -25.796 -4.928 1.461 1.00 . A A . 128 LYS HE2 1 1 14 37552 1 1 128 LYS HE3 H -27.008 -6.202 1.592 1.00 . A A . 128 LYS HE3 1 1 14 37553 1 1 128 LYS HG2 H -29.150 -5.539 2.386 1.00 . A A . 128 LYS HG2 1 1 14 37554 1 1 128 LYS HG3 H -29.360 -3.868 2.917 1.00 . A A . 128 LYS HG3 1 1 14 37555 1 1 128 LYS HZ1 H -28.217 -3.808 0.707 1.00 . A A . 128 LYS HZ1 1 1 14 37556 1 1 128 LYS HZ2 H -28.131 -5.307 -0.074 1.00 . A A . 128 LYS HZ2 1 1 14 37557 1 1 128 LYS HZ3 H -26.897 -4.170 -0.286 1.00 . A A . 128 LYS HZ3 1 1 14 37558 1 1 128 LYS N N -31.046 -3.903 5.117 1.00 . A A . 128 LYS N 1 1 14 37559 1 1 128 LYS NZ N -27.575 -4.565 0.396 1.00 . A A . 128 LYS NZ 1 1 14 37560 1 1 128 LYS O O -29.005 -2.118 4.376 1.00 . A A . 128 LYS O 1 1 14 37561 1 1 129 SER C C -26.107 -1.574 4.924 1.00 . A A . 129 SER C 1 1 14 37562 1 1 129 SER CA C -26.971 -1.584 6.181 1.00 . A A . 129 SER CA 1 1 14 37563 1 1 129 SER CB C -26.081 -1.570 7.426 1.00 . A A . 129 SER CB 1 1 14 37564 1 1 129 SER H H -27.734 -3.423 6.902 1.00 . A A . 129 SER H 1 1 14 37565 1 1 129 SER HA H -27.593 -0.702 6.184 1.00 . A A . 129 SER HA 1 1 14 37566 1 1 129 SER HB2 H -26.667 -1.269 8.281 1.00 . A A . 129 SER HB2 1 1 14 37567 1 1 129 SER HB3 H -25.684 -2.561 7.592 1.00 . A A . 129 SER HB3 1 1 14 37568 1 1 129 SER HG H -24.205 -1.153 7.051 1.00 . A A . 129 SER HG 1 1 14 37569 1 1 129 SER N N -27.848 -2.749 6.199 1.00 . A A . 129 SER N 1 1 14 37570 1 1 129 SER O O -25.706 -2.625 4.423 1.00 . A A . 129 SER O 1 1 14 37571 1 1 129 SER OG O -25.002 -0.665 7.270 1.00 . A A . 129 SER OG 1 1 14 37572 1 1 130 LYS C C -23.596 0.227 3.578 1.00 . A A . 130 LYS C 1 1 14 37573 1 1 130 LYS CA C -25.007 -0.229 3.220 1.00 . A A . 130 LYS CA 1 1 14 37574 1 1 130 LYS CB C -25.650 0.776 2.261 1.00 . A A . 130 LYS CB 1 1 14 37575 1 1 130 LYS CD C -26.634 -0.723 0.502 1.00 . A A . 130 LYS CD 1 1 14 37576 1 1 130 LYS CE C -26.167 -0.017 -0.762 1.00 . A A . 130 LYS CE 1 1 14 37577 1 1 130 LYS CG C -26.928 0.268 1.616 1.00 . A A . 130 LYS CG 1 1 14 37578 1 1 130 LYS H H -26.173 0.423 4.862 1.00 . A A . 130 LYS H 1 1 14 37579 1 1 130 LYS HA H -24.950 -1.191 2.734 1.00 . A A . 130 LYS HA 1 1 14 37580 1 1 130 LYS HB2 H -25.882 1.679 2.807 1.00 . A A . 130 LYS HB2 1 1 14 37581 1 1 130 LYS HB3 H -24.944 1.010 1.477 1.00 . A A . 130 LYS HB3 1 1 14 37582 1 1 130 LYS HD2 H -25.860 -1.400 0.829 1.00 . A A . 130 LYS HD2 1 1 14 37583 1 1 130 LYS HD3 H -27.534 -1.280 0.281 1.00 . A A . 130 LYS HD3 1 1 14 37584 1 1 130 LYS HE2 H -25.370 0.663 -0.505 1.00 . A A . 130 LYS HE2 1 1 14 37585 1 1 130 LYS HE3 H -25.799 -0.758 -1.457 1.00 . A A . 130 LYS HE3 1 1 14 37586 1 1 130 LYS HG2 H -27.531 -0.220 2.367 1.00 . A A . 130 LYS HG2 1 1 14 37587 1 1 130 LYS HG3 H -27.471 1.107 1.205 1.00 . A A . 130 LYS HG3 1 1 14 37588 1 1 130 LYS HZ1 H -27.177 0.701 -2.444 1.00 . A A . 130 LYS HZ1 1 1 14 37589 1 1 130 LYS HZ2 H -27.232 1.745 -1.114 1.00 . A A . 130 LYS HZ2 1 1 14 37590 1 1 130 LYS HZ3 H -28.189 0.351 -1.135 1.00 . A A . 130 LYS HZ3 1 1 14 37591 1 1 130 LYS N N -25.824 -0.379 4.418 1.00 . A A . 130 LYS N 1 1 14 37592 1 1 130 LYS NZ N -27.269 0.748 -1.410 1.00 . A A . 130 LYS NZ 1 1 14 37593 1 1 130 LYS O O -22.711 0.268 2.724 1.00 . A A . 130 LYS O 1 1 14 37594 1 1 131 GLY C C -21.989 2.522 5.389 1.00 . A A . 131 GLY C 1 1 14 37595 1 1 131 GLY CA C -22.086 1.013 5.295 1.00 . A A . 131 GLY CA 1 1 14 37596 1 1 131 GLY H H -24.135 0.514 5.484 1.00 . A A . 131 GLY H 1 1 14 37597 1 1 131 GLY HA2 H -21.886 0.588 6.268 1.00 . A A . 131 GLY HA2 1 1 14 37598 1 1 131 GLY HA3 H -21.339 0.659 4.599 1.00 . A A . 131 GLY HA3 1 1 14 37599 1 1 131 GLY N N -23.392 0.567 4.847 1.00 . A A . 131 GLY N 1 1 14 37600 1 1 131 GLY O O -20.918 3.096 5.189 1.00 . A A . 131 GLY O 1 1 14 37601 1 1 132 ILE C C -24.273 5.067 6.737 1.00 . A A . 132 ILE C 1 1 14 37602 1 1 132 ILE CA C -23.148 4.620 5.810 1.00 . A A . 132 ILE CA 1 1 14 37603 1 1 132 ILE CB C -23.331 5.293 4.437 1.00 . A A . 132 ILE CB 1 1 14 37604 1 1 132 ILE CD1 C -24.601 5.072 2.243 1.00 . A A . 132 ILE CD1 1 1 14 37605 1 1 132 ILE CG1 C -24.119 4.378 3.497 1.00 . A A . 132 ILE CG1 1 1 14 37606 1 1 132 ILE CG2 C -21.978 5.642 3.834 1.00 . A A . 132 ILE CG2 1 1 14 37607 1 1 132 ILE H H -23.932 2.655 5.838 1.00 . A A . 132 ILE H 1 1 14 37608 1 1 132 ILE HA H -22.204 4.944 6.225 1.00 . A A . 132 ILE HA 1 1 14 37609 1 1 132 ILE HB H -23.881 6.210 4.581 1.00 . A A . 132 ILE HB 1 1 14 37610 1 1 132 ILE HD11 H -23.758 5.511 1.728 1.00 . A A . 132 ILE HD11 1 1 14 37611 1 1 132 ILE HD12 H -25.081 4.353 1.595 1.00 . A A . 132 ILE HD12 1 1 14 37612 1 1 132 ILE HD13 H -25.305 5.846 2.507 1.00 . A A . 132 ILE HD13 1 1 14 37613 1 1 132 ILE HG12 H -23.492 3.552 3.199 1.00 . A A . 132 ILE HG12 1 1 14 37614 1 1 132 ILE HG13 H -24.984 3.997 4.020 1.00 . A A . 132 ILE HG13 1 1 14 37615 1 1 132 ILE HG21 H -21.334 6.044 4.602 1.00 . A A . 132 ILE HG21 1 1 14 37616 1 1 132 ILE HG22 H -21.529 4.753 3.418 1.00 . A A . 132 ILE HG22 1 1 14 37617 1 1 132 ILE HG23 H -22.110 6.377 3.054 1.00 . A A . 132 ILE HG23 1 1 14 37618 1 1 132 ILE N N -23.111 3.168 5.691 1.00 . A A . 132 ILE N 1 1 14 37619 1 1 132 ILE O O -25.182 4.296 7.043 1.00 . A A . 132 ILE O 1 1 14 37620 1 1 133 ALA C C -25.165 8.394 8.086 1.00 . A A . 133 ALA C 1 1 14 37621 1 1 133 ALA CA C -25.221 6.870 8.068 1.00 . A A . 133 ALA CA 1 1 14 37622 1 1 133 ALA CB C -25.048 6.317 9.475 1.00 . A A . 133 ALA CB 1 1 14 37623 1 1 133 ALA H H -23.456 6.885 6.900 1.00 . A A . 133 ALA H 1 1 14 37624 1 1 133 ALA HA H -26.189 6.560 7.702 1.00 . A A . 133 ALA HA 1 1 14 37625 1 1 133 ALA HB1 H -24.207 5.638 9.493 1.00 . A A . 133 ALA HB1 1 1 14 37626 1 1 133 ALA HB2 H -24.869 7.131 10.162 1.00 . A A . 133 ALA HB2 1 1 14 37627 1 1 133 ALA HB3 H -25.943 5.789 9.766 1.00 . A A . 133 ALA HB3 1 1 14 37628 1 1 133 ALA N N -24.206 6.318 7.179 1.00 . A A . 133 ALA N 1 1 14 37629 1 1 133 ALA O O -24.111 8.989 7.861 1.00 . A A . 133 ALA O 1 1 14 37630 1 1 134 TYR C C -26.795 10.956 9.788 1.00 . A A . 134 TYR C 1 1 14 37631 1 1 134 TYR CA C -26.388 10.475 8.398 1.00 . A A . 134 TYR CA 1 1 14 37632 1 1 134 TYR CB C -27.387 10.982 7.357 1.00 . A A . 134 TYR CB 1 1 14 37633 1 1 134 TYR CD1 C -25.570 11.452 5.668 1.00 . A A . 134 TYR CD1 1 1 14 37634 1 1 134 TYR CD2 C -27.611 10.498 4.889 1.00 . A A . 134 TYR CD2 1 1 14 37635 1 1 134 TYR CE1 C -25.072 11.450 4.379 1.00 . A A . 134 TYR CE1 1 1 14 37636 1 1 134 TYR CE2 C -27.121 10.491 3.598 1.00 . A A . 134 TYR CE2 1 1 14 37637 1 1 134 TYR CG C -26.846 10.977 5.945 1.00 . A A . 134 TYR CG 1 1 14 37638 1 1 134 TYR CZ C -25.851 10.968 3.348 1.00 . A A . 134 TYR CZ 1 1 14 37639 1 1 134 TYR H H -27.113 8.491 8.525 1.00 . A A . 134 TYR H 1 1 14 37640 1 1 134 TYR HA H -25.409 10.869 8.165 1.00 . A A . 134 TYR HA 1 1 14 37641 1 1 134 TYR HB2 H -28.266 10.357 7.377 1.00 . A A . 134 TYR HB2 1 1 14 37642 1 1 134 TYR HB3 H -27.667 11.996 7.602 1.00 . A A . 134 TYR HB3 1 1 14 37643 1 1 134 TYR HD1 H -24.962 11.828 6.478 1.00 . A A . 134 TYR HD1 1 1 14 37644 1 1 134 TYR HD2 H -28.606 10.126 5.088 1.00 . A A . 134 TYR HD2 1 1 14 37645 1 1 134 TYR HE1 H -24.077 11.823 4.183 1.00 . A A . 134 TYR HE1 1 1 14 37646 1 1 134 TYR HE2 H -27.730 10.114 2.790 1.00 . A A . 134 TYR HE2 1 1 14 37647 1 1 134 TYR HH H -24.597 10.381 2.014 1.00 . A A . 134 TYR HH 1 1 14 37648 1 1 134 TYR N N -26.306 9.020 8.354 1.00 . A A . 134 TYR N 1 1 14 37649 1 1 134 TYR O O -27.534 10.276 10.500 1.00 . A A . 134 TYR O 1 1 14 37650 1 1 134 TYR OH O -25.359 10.964 2.063 1.00 . A A . 134 TYR OH 1 1 14 37651 1 1 135 ILE C C -26.625 14.230 11.411 1.00 . A A . 135 ILE C 1 1 14 37652 1 1 135 ILE CA C -26.621 12.706 11.468 1.00 . A A . 135 ILE CA 1 1 14 37653 1 1 135 ILE CB C -25.618 12.247 12.542 1.00 . A A . 135 ILE CB 1 1 14 37654 1 1 135 ILE CD1 C -23.324 11.194 12.873 1.00 . A A . 135 ILE CD1 1 1 14 37655 1 1 135 ILE CG1 C -24.395 11.602 11.886 1.00 . A A . 135 ILE CG1 1 1 14 37656 1 1 135 ILE CG2 C -26.282 11.275 13.506 1.00 . A A . 135 ILE CG2 1 1 14 37657 1 1 135 ILE H H -25.724 12.627 9.553 1.00 . A A . 135 ILE H 1 1 14 37658 1 1 135 ILE HA H -27.606 12.365 11.754 1.00 . A A . 135 ILE HA 1 1 14 37659 1 1 135 ILE HB H -25.302 13.113 13.102 1.00 . A A . 135 ILE HB 1 1 14 37660 1 1 135 ILE HD11 H -23.650 11.433 13.876 1.00 . A A . 135 ILE HD11 1 1 14 37661 1 1 135 ILE HD12 H -23.149 10.131 12.797 1.00 . A A . 135 ILE HD12 1 1 14 37662 1 1 135 ILE HD13 H -22.411 11.727 12.656 1.00 . A A . 135 ILE HD13 1 1 14 37663 1 1 135 ILE HG12 H -24.705 10.719 11.350 1.00 . A A . 135 ILE HG12 1 1 14 37664 1 1 135 ILE HG13 H -23.957 12.304 11.191 1.00 . A A . 135 ILE HG13 1 1 14 37665 1 1 135 ILE HG21 H -25.637 11.116 14.358 1.00 . A A . 135 ILE HG21 1 1 14 37666 1 1 135 ILE HG22 H -27.222 11.687 13.840 1.00 . A A . 135 ILE HG22 1 1 14 37667 1 1 135 ILE HG23 H -26.457 10.335 13.006 1.00 . A A . 135 ILE HG23 1 1 14 37668 1 1 135 ILE N N -26.307 12.133 10.165 1.00 . A A . 135 ILE N 1 1 14 37669 1 1 135 ILE O O -25.593 14.854 11.167 1.00 . A A . 135 ILE O 1 1 14 37670 1 1 136 GLU C C -27.730 16.863 13.008 1.00 . A A . 136 GLU C 1 1 14 37671 1 1 136 GLU CA C -27.931 16.274 11.615 1.00 . A A . 136 GLU CA 1 1 14 37672 1 1 136 GLU CB C -29.307 16.669 11.076 1.00 . A A . 136 GLU CB 1 1 14 37673 1 1 136 GLU CD C -31.196 16.145 9.482 1.00 . A A . 136 GLU CD 1 1 14 37674 1 1 136 GLU CG C -29.826 15.740 9.992 1.00 . A A . 136 GLU CG 1 1 14 37675 1 1 136 GLU H H -28.581 14.271 11.828 1.00 . A A . 136 GLU H 1 1 14 37676 1 1 136 GLU HA H -27.170 16.668 10.958 1.00 . A A . 136 GLU HA 1 1 14 37677 1 1 136 GLU HB2 H -30.014 16.668 11.892 1.00 . A A . 136 GLU HB2 1 1 14 37678 1 1 136 GLU HB3 H -29.246 17.667 10.666 1.00 . A A . 136 GLU HB3 1 1 14 37679 1 1 136 GLU HG2 H -29.133 15.751 9.164 1.00 . A A . 136 GLU HG2 1 1 14 37680 1 1 136 GLU HG3 H -29.889 14.739 10.393 1.00 . A A . 136 GLU HG3 1 1 14 37681 1 1 136 GLU N N -27.793 14.823 11.639 1.00 . A A . 136 GLU N 1 1 14 37682 1 1 136 GLU O O -28.580 16.714 13.886 1.00 . A A . 136 GLU O 1 1 14 37683 1 1 136 GLU OE1 O -31.861 16.962 10.153 1.00 . A A . 136 GLU OE1 1 1 14 37684 1 1 136 GLU OE2 O -31.602 15.644 8.413 1.00 . A A . 136 GLU OE2 1 1 14 37685 1 1 137 PHE C C -27.032 19.461 14.664 1.00 . A A . 137 PHE C 1 1 14 37686 1 1 137 PHE CA C -26.284 18.143 14.490 1.00 . A A . 137 PHE CA 1 1 14 37687 1 1 137 PHE CB C -24.777 18.379 14.612 1.00 . A A . 137 PHE CB 1 1 14 37688 1 1 137 PHE CD1 C -23.903 16.106 14.006 1.00 . A A . 137 PHE CD1 1 1 14 37689 1 1 137 PHE CD2 C -23.364 16.992 16.153 1.00 . A A . 137 PHE CD2 1 1 14 37690 1 1 137 PHE CE1 C -23.188 14.959 14.296 1.00 . A A . 137 PHE CE1 1 1 14 37691 1 1 137 PHE CE2 C -22.646 15.848 16.448 1.00 . A A . 137 PHE CE2 1 1 14 37692 1 1 137 PHE CG C -23.999 17.134 14.930 1.00 . A A . 137 PHE CG 1 1 14 37693 1 1 137 PHE CZ C -22.560 14.829 15.519 1.00 . A A . 137 PHE CZ 1 1 14 37694 1 1 137 PHE H H -25.959 17.617 12.465 1.00 . A A . 137 PHE H 1 1 14 37695 1 1 137 PHE HA H -26.596 17.460 15.265 1.00 . A A . 137 PHE HA 1 1 14 37696 1 1 137 PHE HB2 H -24.405 18.772 13.678 1.00 . A A . 137 PHE HB2 1 1 14 37697 1 1 137 PHE HB3 H -24.594 19.096 15.398 1.00 . A A . 137 PHE HB3 1 1 14 37698 1 1 137 PHE HD1 H -24.395 16.206 13.049 1.00 . A A . 137 PHE HD1 1 1 14 37699 1 1 137 PHE HD2 H -23.431 17.786 16.881 1.00 . A A . 137 PHE HD2 1 1 14 37700 1 1 137 PHE HE1 H -23.122 14.165 13.567 1.00 . A A . 137 PHE HE1 1 1 14 37701 1 1 137 PHE HE2 H -22.156 15.749 17.405 1.00 . A A . 137 PHE HE2 1 1 14 37702 1 1 137 PHE HZ H -22.000 13.935 15.747 1.00 . A A . 137 PHE HZ 1 1 14 37703 1 1 137 PHE N N -26.598 17.532 13.204 1.00 . A A . 137 PHE N 1 1 14 37704 1 1 137 PHE O O -27.666 19.956 13.732 1.00 . A A . 137 PHE O 1 1 14 37705 1 1 138 LYS C C -26.984 22.436 15.391 1.00 . A A . 138 LYS C 1 1 14 37706 1 1 138 LYS CA C -27.622 21.286 16.164 1.00 . A A . 138 LYS CA 1 1 14 37707 1 1 138 LYS CB C -27.566 21.573 17.666 1.00 . A A . 138 LYS CB 1 1 14 37708 1 1 138 LYS CD C -27.635 19.567 19.176 1.00 . A A . 138 LYS CD 1 1 14 37709 1 1 138 LYS CE C -26.861 20.114 20.366 1.00 . A A . 138 LYS CE 1 1 14 37710 1 1 138 LYS CG C -28.448 20.655 18.494 1.00 . A A . 138 LYS CG 1 1 14 37711 1 1 138 LYS H H -26.433 19.582 16.568 1.00 . A A . 138 LYS H 1 1 14 37712 1 1 138 LYS HA H -28.654 21.194 15.862 1.00 . A A . 138 LYS HA 1 1 14 37713 1 1 138 LYS HB2 H -26.546 21.460 18.004 1.00 . A A . 138 LYS HB2 1 1 14 37714 1 1 138 LYS HB3 H -27.882 22.592 17.837 1.00 . A A . 138 LYS HB3 1 1 14 37715 1 1 138 LYS HD2 H -28.304 18.793 19.522 1.00 . A A . 138 LYS HD2 1 1 14 37716 1 1 138 LYS HD3 H -26.937 19.151 18.464 1.00 . A A . 138 LYS HD3 1 1 14 37717 1 1 138 LYS HE2 H -25.983 19.504 20.519 1.00 . A A . 138 LYS HE2 1 1 14 37718 1 1 138 LYS HE3 H -26.561 21.128 20.148 1.00 . A A . 138 LYS HE3 1 1 14 37719 1 1 138 LYS HG2 H -28.952 21.239 19.249 1.00 . A A . 138 LYS HG2 1 1 14 37720 1 1 138 LYS HG3 H -29.179 20.192 17.846 1.00 . A A . 138 LYS HG3 1 1 14 37721 1 1 138 LYS HZ1 H -28.428 19.389 21.542 1.00 . A A . 138 LYS HZ1 1 1 14 37722 1 1 138 LYS HZ2 H -28.117 21.039 21.754 1.00 . A A . 138 LYS HZ2 1 1 14 37723 1 1 138 LYS HZ3 H -27.078 19.889 22.431 1.00 . A A . 138 LYS HZ3 1 1 14 37724 1 1 138 LYS N N -26.954 20.025 15.865 1.00 . A A . 138 LYS N 1 1 14 37725 1 1 138 LYS NZ N -27.678 20.107 21.611 1.00 . A A . 138 LYS NZ 1 1 14 37726 1 1 138 LYS O O -27.677 23.233 14.758 1.00 . A A . 138 LYS O 1 1 14 37727 1 1 139 THR C C -23.619 23.039 14.174 1.00 . A A . 139 THR C 1 1 14 37728 1 1 139 THR CA C -24.926 23.568 14.751 1.00 . A A . 139 THR CA 1 1 14 37729 1 1 139 THR CB C -24.620 24.751 15.688 1.00 . A A . 139 THR CB 1 1 14 37730 1 1 139 THR CG2 C -24.115 24.258 17.036 1.00 . A A . 139 THR CG2 1 1 14 37731 1 1 139 THR H H -25.161 21.851 15.966 1.00 . A A . 139 THR H 1 1 14 37732 1 1 139 THR HA H -25.547 23.927 13.942 1.00 . A A . 139 THR HA 1 1 14 37733 1 1 139 THR HB H -25.530 25.312 15.844 1.00 . A A . 139 THR HB 1 1 14 37734 1 1 139 THR HG1 H -24.066 26.187 14.455 1.00 . A A . 139 THR HG1 1 1 14 37735 1 1 139 THR HG21 H -24.856 23.613 17.483 1.00 . A A . 139 THR HG21 1 1 14 37736 1 1 139 THR HG22 H -23.935 25.103 17.684 1.00 . A A . 139 THR HG22 1 1 14 37737 1 1 139 THR HG23 H -23.196 23.708 16.897 1.00 . A A . 139 THR HG23 1 1 14 37738 1 1 139 THR N N -25.658 22.516 15.446 1.00 . A A . 139 THR N 1 1 14 37739 1 1 139 THR O O -23.054 22.070 14.679 1.00 . A A . 139 THR O 1 1 14 37740 1 1 139 THR OG1 O -23.640 25.608 15.090 1.00 . A A . 139 THR OG1 1 1 14 37741 1 1 140 GLU C C -20.747 23.257 13.468 1.00 . A A . 140 GLU C 1 1 14 37742 1 1 140 GLU CA C -21.900 23.275 12.467 1.00 . A A . 140 GLU CA 1 1 14 37743 1 1 140 GLU CB C -21.568 24.218 11.308 1.00 . A A . 140 GLU CB 1 1 14 37744 1 1 140 GLU CD C -22.811 25.503 9.524 1.00 . A A . 140 GLU CD 1 1 14 37745 1 1 140 GLU CG C -22.566 24.150 10.164 1.00 . A A . 140 GLU CG 1 1 14 37746 1 1 140 GLU H H -23.638 24.449 12.755 1.00 . A A . 140 GLU H 1 1 14 37747 1 1 140 GLU HA H -22.039 22.278 12.079 1.00 . A A . 140 GLU HA 1 1 14 37748 1 1 140 GLU HB2 H -21.545 25.232 11.680 1.00 . A A . 140 GLU HB2 1 1 14 37749 1 1 140 GLU HB3 H -20.592 23.964 10.922 1.00 . A A . 140 GLU HB3 1 1 14 37750 1 1 140 GLU HG2 H -22.186 23.476 9.412 1.00 . A A . 140 GLU HG2 1 1 14 37751 1 1 140 GLU HG3 H -23.504 23.773 10.544 1.00 . A A . 140 GLU HG3 1 1 14 37752 1 1 140 GLU N N -23.142 23.683 13.113 1.00 . A A . 140 GLU N 1 1 14 37753 1 1 140 GLU O O -19.754 22.558 13.273 1.00 . A A . 140 GLU O 1 1 14 37754 1 1 140 GLU OE1 O -21.972 26.409 9.712 1.00 . A A . 140 GLU OE1 1 1 14 37755 1 1 140 GLU OE2 O -23.841 25.655 8.834 1.00 . A A . 140 GLU OE2 1 1 14 37756 1 1 141 ALA C C -19.758 22.789 16.334 1.00 . A A . 141 ALA C 1 1 14 37757 1 1 141 ALA CA C -19.861 24.104 15.570 1.00 . A A . 141 ALA CA 1 1 14 37758 1 1 141 ALA CB C -20.153 25.251 16.526 1.00 . A A . 141 ALA CB 1 1 14 37759 1 1 141 ALA H H -21.704 24.566 14.637 1.00 . A A . 141 ALA H 1 1 14 37760 1 1 141 ALA HA H -18.916 24.303 15.086 1.00 . A A . 141 ALA HA 1 1 14 37761 1 1 141 ALA HB1 H -21.013 25.004 17.131 1.00 . A A . 141 ALA HB1 1 1 14 37762 1 1 141 ALA HB2 H -19.298 25.414 17.164 1.00 . A A . 141 ALA HB2 1 1 14 37763 1 1 141 ALA HB3 H -20.358 26.148 15.960 1.00 . A A . 141 ALA HB3 1 1 14 37764 1 1 141 ALA N N -20.889 24.032 14.538 1.00 . A A . 141 ALA N 1 1 14 37765 1 1 141 ALA O O -18.662 22.345 16.679 1.00 . A A . 141 ALA O 1 1 14 37766 1 1 142 ASP C C -20.709 19.731 16.376 1.00 . A A . 142 ASP C 1 1 14 37767 1 1 142 ASP CA C -20.942 20.906 17.321 1.00 . A A . 142 ASP CA 1 1 14 37768 1 1 142 ASP CB C -22.284 20.743 18.036 1.00 . A A . 142 ASP CB 1 1 14 37769 1 1 142 ASP CG C -22.182 19.859 19.264 1.00 . A A . 142 ASP CG 1 1 14 37770 1 1 142 ASP H H -21.745 22.575 16.296 1.00 . A A . 142 ASP H 1 1 14 37771 1 1 142 ASP HA H -20.152 20.921 18.057 1.00 . A A . 142 ASP HA 1 1 14 37772 1 1 142 ASP HB2 H -22.641 21.715 18.343 1.00 . A A . 142 ASP HB2 1 1 14 37773 1 1 142 ASP HB3 H -22.996 20.301 17.354 1.00 . A A . 142 ASP HB3 1 1 14 37774 1 1 142 ASP N N -20.904 22.171 16.597 1.00 . A A . 142 ASP N 1 1 14 37775 1 1 142 ASP O O -20.145 18.709 16.767 1.00 . A A . 142 ASP O 1 1 14 37776 1 1 142 ASP OD1 O -21.828 18.671 19.113 1.00 . A A . 142 ASP OD1 1 1 14 37777 1 1 142 ASP OD2 O -22.457 20.356 20.376 1.00 . A A . 142 ASP OD2 1 1 14 37778 1 1 143 ALA C C -19.539 18.753 13.653 1.00 . A A . 143 ALA C 1 1 14 37779 1 1 143 ALA CA C -20.985 18.838 14.129 1.00 . A A . 143 ALA CA 1 1 14 37780 1 1 143 ALA CB C -21.917 19.085 12.952 1.00 . A A . 143 ALA CB 1 1 14 37781 1 1 143 ALA H H -21.588 20.722 14.879 1.00 . A A . 143 ALA H 1 1 14 37782 1 1 143 ALA HA H -21.260 17.896 14.583 1.00 . A A . 143 ALA HA 1 1 14 37783 1 1 143 ALA HB1 H -22.630 19.853 13.214 1.00 . A A . 143 ALA HB1 1 1 14 37784 1 1 143 ALA HB2 H -21.340 19.404 12.097 1.00 . A A . 143 ALA HB2 1 1 14 37785 1 1 143 ALA HB3 H -22.443 18.173 12.713 1.00 . A A . 143 ALA HB3 1 1 14 37786 1 1 143 ALA N N -21.147 19.885 15.131 1.00 . A A . 143 ALA N 1 1 14 37787 1 1 143 ALA O O -18.893 17.714 13.785 1.00 . A A . 143 ALA O 1 1 14 37788 1 1 144 GLU C C -16.679 19.502 13.692 1.00 . A A . 144 GLU C 1 1 14 37789 1 1 144 GLU CA C -17.668 19.899 12.600 1.00 . A A . 144 GLU CA 1 1 14 37790 1 1 144 GLU CB C -17.338 21.301 12.083 1.00 . A A . 144 GLU CB 1 1 14 37791 1 1 144 GLU CD C -16.913 23.682 12.812 1.00 . A A . 144 GLU CD 1 1 14 37792 1 1 144 GLU CG C -16.731 22.212 13.136 1.00 . A A . 144 GLU CG 1 1 14 37793 1 1 144 GLU H H -19.603 20.649 13.021 1.00 . A A . 144 GLU H 1 1 14 37794 1 1 144 GLU HA H -17.587 19.196 11.785 1.00 . A A . 144 GLU HA 1 1 14 37795 1 1 144 GLU HB2 H -16.639 21.214 11.264 1.00 . A A . 144 GLU HB2 1 1 14 37796 1 1 144 GLU HB3 H -18.246 21.760 11.720 1.00 . A A . 144 GLU HB3 1 1 14 37797 1 1 144 GLU HG2 H -17.203 22.008 14.086 1.00 . A A . 144 GLU HG2 1 1 14 37798 1 1 144 GLU HG3 H -15.674 22.002 13.209 1.00 . A A . 144 GLU HG3 1 1 14 37799 1 1 144 GLU N N -19.038 19.852 13.098 1.00 . A A . 144 GLU N 1 1 14 37800 1 1 144 GLU O O -15.585 19.014 13.407 1.00 . A A . 144 GLU O 1 1 14 37801 1 1 144 GLU OE1 O -17.466 23.987 11.734 1.00 . A A . 144 GLU OE1 1 1 14 37802 1 1 144 GLU OE2 O -16.502 24.527 13.634 1.00 . A A . 144 GLU OE2 1 1 14 37803 1 1 145 LYS C C -16.415 17.926 16.494 1.00 . A A . 145 LYS C 1 1 14 37804 1 1 145 LYS CA C -16.221 19.381 16.080 1.00 . A A . 145 LYS CA 1 1 14 37805 1 1 145 LYS CB C -16.526 20.304 17.261 1.00 . A A . 145 LYS CB 1 1 14 37806 1 1 145 LYS CD C -16.249 20.403 19.756 1.00 . A A . 145 LYS CD 1 1 14 37807 1 1 145 LYS CE C -16.153 21.869 20.153 1.00 . A A . 145 LYS CE 1 1 14 37808 1 1 145 LYS CG C -15.564 20.141 18.425 1.00 . A A . 145 LYS CG 1 1 14 37809 1 1 145 LYS H H -17.955 20.108 15.107 1.00 . A A . 145 LYS H 1 1 14 37810 1 1 145 LYS HA H -15.194 19.523 15.779 1.00 . A A . 145 LYS HA 1 1 14 37811 1 1 145 LYS HB2 H -16.480 21.329 16.924 1.00 . A A . 145 LYS HB2 1 1 14 37812 1 1 145 LYS HB3 H -17.526 20.096 17.616 1.00 . A A . 145 LYS HB3 1 1 14 37813 1 1 145 LYS HD2 H -17.291 20.132 19.675 1.00 . A A . 145 LYS HD2 1 1 14 37814 1 1 145 LYS HD3 H -15.776 19.801 20.519 1.00 . A A . 145 LYS HD3 1 1 14 37815 1 1 145 LYS HE2 H -15.171 22.054 20.561 1.00 . A A . 145 LYS HE2 1 1 14 37816 1 1 145 LYS HE3 H -16.298 22.477 19.273 1.00 . A A . 145 LYS HE3 1 1 14 37817 1 1 145 LYS HG2 H -15.178 19.133 18.424 1.00 . A A . 145 LYS HG2 1 1 14 37818 1 1 145 LYS HG3 H -14.748 20.841 18.306 1.00 . A A . 145 LYS HG3 1 1 14 37819 1 1 145 LYS HZ1 H -18.128 22.005 20.820 1.00 . A A . 145 LYS HZ1 1 1 14 37820 1 1 145 LYS HZ2 H -17.130 23.255 21.372 1.00 . A A . 145 LYS HZ2 1 1 14 37821 1 1 145 LYS HZ3 H -17.008 21.712 22.053 1.00 . A A . 145 LYS HZ3 1 1 14 37822 1 1 145 LYS N N -17.071 19.716 14.943 1.00 . A A . 145 LYS N 1 1 14 37823 1 1 145 LYS NZ N -17.177 22.236 21.170 1.00 . A A . 145 LYS NZ 1 1 14 37824 1 1 145 LYS O O -15.448 17.176 16.639 1.00 . A A . 145 LYS O 1 1 14 37825 1 1 146 THR C C -17.329 15.154 16.151 1.00 . A A . 146 THR C 1 1 14 37826 1 1 146 THR CA C -17.991 16.166 17.079 1.00 . A A . 146 THR CA 1 1 14 37827 1 1 146 THR CB C -19.512 15.924 17.082 1.00 . A A . 146 THR CB 1 1 14 37828 1 1 146 THR CG2 C -19.824 14.436 17.117 1.00 . A A . 146 THR CG2 1 1 14 37829 1 1 146 THR H H -18.397 18.175 16.551 1.00 . A A . 146 THR H 1 1 14 37830 1 1 146 THR HA H -17.621 16.015 18.083 1.00 . A A . 146 THR HA 1 1 14 37831 1 1 146 THR HB H -19.930 16.343 16.178 1.00 . A A . 146 THR HB 1 1 14 37832 1 1 146 THR HG1 H -19.848 17.493 18.229 1.00 . A A . 146 THR HG1 1 1 14 37833 1 1 146 THR HG21 H -19.048 13.919 17.662 1.00 . A A . 146 THR HG21 1 1 14 37834 1 1 146 THR HG22 H -19.871 14.054 16.108 1.00 . A A . 146 THR HG22 1 1 14 37835 1 1 146 THR HG23 H -20.773 14.278 17.607 1.00 . A A . 146 THR HG23 1 1 14 37836 1 1 146 THR N N -17.670 17.531 16.682 1.00 . A A . 146 THR N 1 1 14 37837 1 1 146 THR O O -17.084 14.010 16.537 1.00 . A A . 146 THR O 1 1 14 37838 1 1 146 THR OG1 O -20.108 16.569 18.214 1.00 . A A . 146 THR OG1 1 1 14 37839 1 1 147 PHE C C -15.199 13.998 14.546 1.00 . A A . 147 PHE C 1 1 14 37840 1 1 147 PHE CA C -16.406 14.711 13.943 1.00 . A A . 147 PHE CA 1 1 14 37841 1 1 147 PHE CB C -15.976 15.519 12.717 1.00 . A A . 147 PHE CB 1 1 14 37842 1 1 147 PHE CD1 C -14.561 13.809 11.547 1.00 . A A . 147 PHE CD1 1 1 14 37843 1 1 147 PHE CD2 C -13.560 15.888 12.147 1.00 . A A . 147 PHE CD2 1 1 14 37844 1 1 147 PHE CE1 C -13.363 13.387 11.002 1.00 . A A . 147 PHE CE1 1 1 14 37845 1 1 147 PHE CE2 C -12.360 15.472 11.603 1.00 . A A . 147 PHE CE2 1 1 14 37846 1 1 147 PHE CG C -14.673 15.063 12.125 1.00 . A A . 147 PHE CG 1 1 14 37847 1 1 147 PHE CZ C -12.262 14.219 11.029 1.00 . A A . 147 PHE CZ 1 1 14 37848 1 1 147 PHE H H -17.259 16.504 14.678 1.00 . A A . 147 PHE H 1 1 14 37849 1 1 147 PHE HA H -17.131 13.971 13.640 1.00 . A A . 147 PHE HA 1 1 14 37850 1 1 147 PHE HB2 H -16.734 15.434 11.954 1.00 . A A . 147 PHE HB2 1 1 14 37851 1 1 147 PHE HB3 H -15.869 16.556 12.999 1.00 . A A . 147 PHE HB3 1 1 14 37852 1 1 147 PHE HD1 H -15.422 13.157 11.523 1.00 . A A . 147 PHE HD1 1 1 14 37853 1 1 147 PHE HD2 H -13.636 16.869 12.596 1.00 . A A . 147 PHE HD2 1 1 14 37854 1 1 147 PHE HE1 H -13.289 12.408 10.553 1.00 . A A . 147 PHE HE1 1 1 14 37855 1 1 147 PHE HE2 H -11.500 16.125 11.627 1.00 . A A . 147 PHE HE2 1 1 14 37856 1 1 147 PHE HZ H -11.325 13.892 10.605 1.00 . A A . 147 PHE HZ 1 1 14 37857 1 1 147 PHE N N -17.040 15.581 14.927 1.00 . A A . 147 PHE N 1 1 14 37858 1 1 147 PHE O O -15.164 12.770 14.620 1.00 . A A . 147 PHE O 1 1 14 37859 1 1 148 GLU C C -13.189 13.988 17.064 1.00 . A A . 148 GLU C 1 1 14 37860 1 1 148 GLU CA C -13.002 14.222 15.568 1.00 . A A . 148 GLU CA 1 1 14 37861 1 1 148 GLU CB C -11.813 15.156 15.331 1.00 . A A . 148 GLU CB 1 1 14 37862 1 1 148 GLU CD C -10.830 17.460 15.661 1.00 . A A . 148 GLU CD 1 1 14 37863 1 1 148 GLU CG C -12.061 16.584 15.790 1.00 . A A . 148 GLU CG 1 1 14 37864 1 1 148 GLU H H -14.298 15.751 14.887 1.00 . A A . 148 GLU H 1 1 14 37865 1 1 148 GLU HA H -12.803 13.274 15.090 1.00 . A A . 148 GLU HA 1 1 14 37866 1 1 148 GLU HB2 H -10.956 14.772 15.864 1.00 . A A . 148 GLU HB2 1 1 14 37867 1 1 148 GLU HB3 H -11.590 15.174 14.275 1.00 . A A . 148 GLU HB3 1 1 14 37868 1 1 148 GLU HG2 H -12.851 17.009 15.190 1.00 . A A . 148 GLU HG2 1 1 14 37869 1 1 148 GLU HG3 H -12.366 16.567 16.826 1.00 . A A . 148 GLU HG3 1 1 14 37870 1 1 148 GLU N N -14.211 14.778 14.973 1.00 . A A . 148 GLU N 1 1 14 37871 1 1 148 GLU O O -12.539 13.125 17.654 1.00 . A A . 148 GLU O 1 1 14 37872 1 1 148 GLU OE1 O -10.390 17.699 14.517 1.00 . A A . 148 GLU OE1 1 1 14 37873 1 1 148 GLU OE2 O -10.306 17.905 16.703 1.00 . A A . 148 GLU OE2 1 1 14 37874 1 1 149 GLU C C -14.897 13.257 19.434 1.00 . A A . 149 GLU C 1 1 14 37875 1 1 149 GLU CA C -14.352 14.643 19.099 1.00 . A A . 149 GLU CA 1 1 14 37876 1 1 149 GLU CB C -15.348 15.716 19.545 1.00 . A A . 149 GLU CB 1 1 14 37877 1 1 149 GLU CD C -14.050 16.131 21.671 1.00 . A A . 149 GLU CD 1 1 14 37878 1 1 149 GLU CG C -14.748 16.754 20.478 1.00 . A A . 149 GLU CG 1 1 14 37879 1 1 149 GLU H H -14.567 15.435 17.148 1.00 . A A . 149 GLU H 1 1 14 37880 1 1 149 GLU HA H -13.422 14.788 19.627 1.00 . A A . 149 GLU HA 1 1 14 37881 1 1 149 GLU HB2 H -15.727 16.224 18.670 1.00 . A A . 149 GLU HB2 1 1 14 37882 1 1 149 GLU HB3 H -16.170 15.236 20.055 1.00 . A A . 149 GLU HB3 1 1 14 37883 1 1 149 GLU HG2 H -14.030 17.342 19.927 1.00 . A A . 149 GLU HG2 1 1 14 37884 1 1 149 GLU HG3 H -15.539 17.396 20.837 1.00 . A A . 149 GLU HG3 1 1 14 37885 1 1 149 GLU N N -14.081 14.764 17.672 1.00 . A A . 149 GLU N 1 1 14 37886 1 1 149 GLU O O -14.372 12.565 20.307 1.00 . A A . 149 GLU O 1 1 14 37887 1 1 149 GLU OE1 O -14.724 15.432 22.456 1.00 . A A . 149 GLU OE1 1 1 14 37888 1 1 149 GLU OE2 O -12.828 16.342 21.819 1.00 . A A . 149 GLU OE2 1 1 14 37889 1 1 150 LYS C C -15.758 10.450 18.287 1.00 . A A . 150 LYS C 1 1 14 37890 1 1 150 LYS CA C -16.570 11.556 18.953 1.00 . A A . 150 LYS CA 1 1 14 37891 1 1 150 LYS CB C -18.001 11.548 18.412 1.00 . A A . 150 LYS CB 1 1 14 37892 1 1 150 LYS CD C -18.633 13.295 20.103 1.00 . A A . 150 LYS CD 1 1 14 37893 1 1 150 LYS CE C -19.847 14.085 20.566 1.00 . A A . 150 LYS CE 1 1 14 37894 1 1 150 LYS CG C -19.038 11.996 19.427 1.00 . A A . 150 LYS CG 1 1 14 37895 1 1 150 LYS H H -16.326 13.455 18.050 1.00 . A A . 150 LYS H 1 1 14 37896 1 1 150 LYS HA H -16.596 11.376 20.017 1.00 . A A . 150 LYS HA 1 1 14 37897 1 1 150 LYS HB2 H -18.054 12.209 17.559 1.00 . A A . 150 LYS HB2 1 1 14 37898 1 1 150 LYS HB3 H -18.248 10.545 18.094 1.00 . A A . 150 LYS HB3 1 1 14 37899 1 1 150 LYS HD2 H -18.017 13.068 20.960 1.00 . A A . 150 LYS HD2 1 1 14 37900 1 1 150 LYS HD3 H -18.070 13.895 19.401 1.00 . A A . 150 LYS HD3 1 1 14 37901 1 1 150 LYS HE2 H -19.627 15.139 20.485 1.00 . A A . 150 LYS HE2 1 1 14 37902 1 1 150 LYS HE3 H -20.683 13.842 19.927 1.00 . A A . 150 LYS HE3 1 1 14 37903 1 1 150 LYS HG2 H -19.982 12.144 18.924 1.00 . A A . 150 LYS HG2 1 1 14 37904 1 1 150 LYS HG3 H -19.146 11.228 20.180 1.00 . A A . 150 LYS HG3 1 1 14 37905 1 1 150 LYS HZ1 H -19.508 14.186 22.625 1.00 . A A . 150 LYS HZ1 1 1 14 37906 1 1 150 LYS HZ2 H -20.229 12.742 22.119 1.00 . A A . 150 LYS HZ2 1 1 14 37907 1 1 150 LYS HZ3 H -21.145 14.161 22.201 1.00 . A A . 150 LYS HZ3 1 1 14 37908 1 1 150 LYS N N -15.953 12.858 18.733 1.00 . A A . 150 LYS N 1 1 14 37909 1 1 150 LYS NZ N -20.207 13.772 21.977 1.00 . A A . 150 LYS NZ 1 1 14 37910 1 1 150 LYS O O -15.691 9.328 18.790 1.00 . A A . 150 LYS O 1 1 14 37911 1 1 151 GLN C C -13.325 9.129 17.345 1.00 . A A . 151 GLN C 1 1 14 37912 1 1 151 GLN CA C -14.333 9.807 16.422 1.00 . A A . 151 GLN CA 1 1 14 37913 1 1 151 GLN CB C -13.603 10.492 15.266 1.00 . A A . 151 GLN CB 1 1 14 37914 1 1 151 GLN CD C -12.067 10.108 13.297 1.00 . A A . 151 GLN CD 1 1 14 37915 1 1 151 GLN CG C -12.461 9.668 14.693 1.00 . A A . 151 GLN CG 1 1 14 37916 1 1 151 GLN H H -15.232 11.684 16.805 1.00 . A A . 151 GLN H 1 1 14 37917 1 1 151 GLN HA H -14.997 9.056 16.022 1.00 . A A . 151 GLN HA 1 1 14 37918 1 1 151 GLN HB2 H -14.311 10.687 14.474 1.00 . A A . 151 GLN HB2 1 1 14 37919 1 1 151 GLN HB3 H -13.199 11.431 15.617 1.00 . A A . 151 GLN HB3 1 1 14 37920 1 1 151 GLN HE21 H -13.950 9.932 12.684 1.00 . A A . 151 GLN HE21 1 1 14 37921 1 1 151 GLN HE22 H -12.817 10.452 11.488 1.00 . A A . 151 GLN HE22 1 1 14 37922 1 1 151 GLN HG2 H -11.602 9.767 15.340 1.00 . A A . 151 GLN HG2 1 1 14 37923 1 1 151 GLN HG3 H -12.765 8.632 14.657 1.00 . A A . 151 GLN HG3 1 1 14 37924 1 1 151 GLN N N -15.141 10.774 17.156 1.00 . A A . 151 GLN N 1 1 14 37925 1 1 151 GLN NE2 N -13.043 10.170 12.398 1.00 . A A . 151 GLN NE2 1 1 14 37926 1 1 151 GLN O O -12.814 9.743 18.281 1.00 . A A . 151 GLN O 1 1 14 37927 1 1 151 GLN OE1 O -10.899 10.389 13.029 1.00 . A A . 151 GLN OE1 1 1 14 37928 1 1 152 GLY C C -12.740 5.943 18.599 1.00 . A A . 152 GLY C 1 1 14 37929 1 1 152 GLY CA C -12.097 7.118 17.889 1.00 . A A . 152 GLY CA 1 1 14 37930 1 1 152 GLY H H -13.481 7.419 16.314 1.00 . A A . 152 GLY H 1 1 14 37931 1 1 152 GLY HA2 H -11.303 6.752 17.256 1.00 . A A . 152 GLY HA2 1 1 14 37932 1 1 152 GLY HA3 H -11.678 7.784 18.628 1.00 . A A . 152 GLY HA3 1 1 14 37933 1 1 152 GLY N N -13.043 7.858 17.074 1.00 . A A . 152 GLY N 1 1 14 37934 1 1 152 GLY O O -12.059 5.163 19.268 1.00 . A A . 152 GLY O 1 1 14 37935 1 1 153 THR C C -14.653 3.434 18.300 1.00 . A A . 153 THR C 1 1 14 37936 1 1 153 THR CA C -14.790 4.728 19.093 1.00 . A A . 153 THR CA 1 1 14 37937 1 1 153 THR CB C -16.285 5.072 19.240 1.00 . A A . 153 THR CB 1 1 14 37938 1 1 153 THR CG2 C -16.989 5.007 17.893 1.00 . A A . 153 THR CG2 1 1 14 37939 1 1 153 THR H H -14.542 6.468 17.913 1.00 . A A . 153 THR H 1 1 14 37940 1 1 153 THR HA H -14.378 4.580 20.081 1.00 . A A . 153 THR HA 1 1 14 37941 1 1 153 THR HB H -16.371 6.077 19.627 1.00 . A A . 153 THR HB 1 1 14 37942 1 1 153 THR HG1 H -17.708 4.562 20.506 1.00 . A A . 153 THR HG1 1 1 14 37943 1 1 153 THR HG21 H -17.961 5.470 17.974 1.00 . A A . 153 THR HG21 1 1 14 37944 1 1 153 THR HG22 H -17.106 3.976 17.597 1.00 . A A . 153 THR HG22 1 1 14 37945 1 1 153 THR HG23 H -16.401 5.530 17.154 1.00 . A A . 153 THR HG23 1 1 14 37946 1 1 153 THR N N -14.055 5.815 18.458 1.00 . A A . 153 THR N 1 1 14 37947 1 1 153 THR O O -14.267 3.450 17.132 1.00 . A A . 153 THR O 1 1 14 37948 1 1 153 THR OG1 O -16.909 4.163 20.154 1.00 . A A . 153 THR OG1 1 1 14 37949 1 1 154 GLU C C -16.233 0.296 18.326 1.00 . A A . 154 GLU C 1 1 14 37950 1 1 154 GLU CA C -14.886 1.011 18.295 1.00 . A A . 154 GLU CA 1 1 14 37951 1 1 154 GLU CB C -13.822 0.149 18.977 1.00 . A A . 154 GLU CB 1 1 14 37952 1 1 154 GLU CD C -11.361 -0.401 18.823 1.00 . A A . 154 GLU CD 1 1 14 37953 1 1 154 GLU CG C -12.663 -0.222 18.067 1.00 . A A . 154 GLU CG 1 1 14 37954 1 1 154 GLU H H -15.276 2.367 19.873 1.00 . A A . 154 GLU H 1 1 14 37955 1 1 154 GLU HA H -14.600 1.171 17.266 1.00 . A A . 154 GLU HA 1 1 14 37956 1 1 154 GLU HB2 H -13.428 0.689 19.826 1.00 . A A . 154 GLU HB2 1 1 14 37957 1 1 154 GLU HB3 H -14.284 -0.763 19.325 1.00 . A A . 154 GLU HB3 1 1 14 37958 1 1 154 GLU HG2 H -12.899 -1.147 17.564 1.00 . A A . 154 GLU HG2 1 1 14 37959 1 1 154 GLU HG3 H -12.532 0.561 17.335 1.00 . A A . 154 GLU HG3 1 1 14 37960 1 1 154 GLU N N -14.974 2.315 18.942 1.00 . A A . 154 GLU N 1 1 14 37961 1 1 154 GLU O O -16.989 0.416 19.291 1.00 . A A . 154 GLU O 1 1 14 37962 1 1 154 GLU OE1 O -10.753 0.621 19.207 1.00 . A A . 154 GLU OE1 1 1 14 37963 1 1 154 GLU OE2 O -10.950 -1.561 19.032 1.00 . A A . 154 GLU OE2 1 1 14 37964 1 1 155 ILE C C -17.639 -2.402 16.268 1.00 . A A . 155 ILE C 1 1 14 37965 1 1 155 ILE CA C -17.782 -1.182 17.171 1.00 . A A . 155 ILE CA 1 1 14 37966 1 1 155 ILE CB C -18.917 -0.290 16.633 1.00 . A A . 155 ILE CB 1 1 14 37967 1 1 155 ILE CD1 C -19.080 1.883 17.948 1.00 . A A . 155 ILE CD1 1 1 14 37968 1 1 155 ILE CG1 C -19.587 0.468 17.782 1.00 . A A . 155 ILE CG1 1 1 14 37969 1 1 155 ILE CG2 C -19.938 -1.129 15.879 1.00 . A A . 155 ILE CG2 1 1 14 37970 1 1 155 ILE H H -15.884 -0.503 16.528 1.00 . A A . 155 ILE H 1 1 14 37971 1 1 155 ILE HA H -18.050 -1.512 18.164 1.00 . A A . 155 ILE HA 1 1 14 37972 1 1 155 ILE HB H -18.490 0.421 15.943 1.00 . A A . 155 ILE HB 1 1 14 37973 1 1 155 ILE HD11 H -18.643 1.995 18.930 1.00 . A A . 155 ILE HD11 1 1 14 37974 1 1 155 ILE HD12 H -18.331 2.088 17.197 1.00 . A A . 155 ILE HD12 1 1 14 37975 1 1 155 ILE HD13 H -19.900 2.576 17.839 1.00 . A A . 155 ILE HD13 1 1 14 37976 1 1 155 ILE HG12 H -20.649 0.516 17.602 1.00 . A A . 155 ILE HG12 1 1 14 37977 1 1 155 ILE HG13 H -19.406 -0.062 18.706 1.00 . A A . 155 ILE HG13 1 1 14 37978 1 1 155 ILE HG21 H -19.516 -1.449 14.938 1.00 . A A . 155 ILE HG21 1 1 14 37979 1 1 155 ILE HG22 H -20.197 -1.996 16.469 1.00 . A A . 155 ILE HG22 1 1 14 37980 1 1 155 ILE HG23 H -20.824 -0.540 15.696 1.00 . A A . 155 ILE HG23 1 1 14 37981 1 1 155 ILE N N -16.527 -0.447 17.265 1.00 . A A . 155 ILE N 1 1 14 37982 1 1 155 ILE O O -17.078 -2.316 15.175 1.00 . A A . 155 ILE O 1 1 14 37983 1 1 156 ASP C C -16.633 -5.208 15.758 1.00 . A A . 156 ASP C 1 1 14 37984 1 1 156 ASP CA C -18.082 -4.776 15.964 1.00 . A A . 156 ASP CA 1 1 14 37985 1 1 156 ASP CB C -18.772 -4.602 14.611 1.00 . A A . 156 ASP CB 1 1 14 37986 1 1 156 ASP CG C -19.582 -5.820 14.213 1.00 . A A . 156 ASP CG 1 1 14 37987 1 1 156 ASP H H -18.584 -3.542 17.610 1.00 . A A . 156 ASP H 1 1 14 37988 1 1 156 ASP HA H -18.596 -5.542 16.525 1.00 . A A . 156 ASP HA 1 1 14 37989 1 1 156 ASP HB2 H -19.437 -3.751 14.660 1.00 . A A . 156 ASP HB2 1 1 14 37990 1 1 156 ASP HB3 H -18.024 -4.425 13.852 1.00 . A A . 156 ASP HB3 1 1 14 37991 1 1 156 ASP N N -18.150 -3.537 16.731 1.00 . A A . 156 ASP N 1 1 14 37992 1 1 156 ASP O O -16.321 -5.944 14.822 1.00 . A A . 156 ASP O 1 1 14 37993 1 1 156 ASP OD1 O -19.381 -6.891 14.823 1.00 . A A . 156 ASP OD1 1 1 14 37994 1 1 156 ASP OD2 O -20.416 -5.703 13.290 1.00 . A A . 156 ASP OD2 1 1 14 37995 1 1 157 GLY C C -13.575 -4.134 15.651 1.00 . A A . 157 GLY C 1 1 14 37996 1 1 157 GLY CA C -14.346 -5.093 16.535 1.00 . A A . 157 GLY CA 1 1 14 37997 1 1 157 GLY H H -16.057 -4.162 17.365 1.00 . A A . 157 GLY H 1 1 14 37998 1 1 157 GLY HA2 H -13.911 -5.085 17.523 1.00 . A A . 157 GLY HA2 1 1 14 37999 1 1 157 GLY HA3 H -14.263 -6.089 16.124 1.00 . A A . 157 GLY HA3 1 1 14 38000 1 1 157 GLY N N -15.751 -4.745 16.639 1.00 . A A . 157 GLY N 1 1 14 38001 1 1 157 GLY O O -12.344 -4.124 15.660 1.00 . A A . 157 GLY O 1 1 14 38002 1 1 158 ARG C C -13.819 -0.943 14.530 1.00 . A A . 158 ARG C 1 1 14 38003 1 1 158 ARG CA C -13.675 -2.361 13.986 1.00 . A A . 158 ARG CA 1 1 14 38004 1 1 158 ARG CB C -14.300 -2.450 12.592 1.00 . A A . 158 ARG CB 1 1 14 38005 1 1 158 ARG CD C -16.379 -2.701 11.204 1.00 . A A . 158 ARG CD 1 1 14 38006 1 1 158 ARG CG C -15.814 -2.580 12.610 1.00 . A A . 158 ARG CG 1 1 14 38007 1 1 158 ARG CZ C -15.596 -3.572 9.042 1.00 . A A . 158 ARG CZ 1 1 14 38008 1 1 158 ARG H H -15.278 -3.382 14.920 1.00 . A A . 158 ARG H 1 1 14 38009 1 1 158 ARG HA H -12.626 -2.603 13.917 1.00 . A A . 158 ARG HA 1 1 14 38010 1 1 158 ARG HB2 H -14.043 -1.559 12.038 1.00 . A A . 158 ARG HB2 1 1 14 38011 1 1 158 ARG HB3 H -13.892 -3.311 12.083 1.00 . A A . 158 ARG HB3 1 1 14 38012 1 1 158 ARG HD2 H -17.388 -3.082 11.267 1.00 . A A . 158 ARG HD2 1 1 14 38013 1 1 158 ARG HD3 H -16.393 -1.721 10.750 1.00 . A A . 158 ARG HD3 1 1 14 38014 1 1 158 ARG HE H -15.016 -4.255 10.824 1.00 . A A . 158 ARG HE 1 1 14 38015 1 1 158 ARG HG2 H -16.084 -3.462 13.172 1.00 . A A . 158 ARG HG2 1 1 14 38016 1 1 158 ARG HG3 H -16.235 -1.706 13.084 1.00 . A A . 158 ARG HG3 1 1 14 38017 1 1 158 ARG HH11 H -16.923 -2.053 8.917 1.00 . A A . 158 ARG HH11 1 1 14 38018 1 1 158 ARG HH12 H -16.363 -2.676 7.400 1.00 . A A . 158 ARG HH12 1 1 14 38019 1 1 158 ARG HH21 H -14.271 -5.083 8.833 1.00 . A A . 158 ARG HH21 1 1 14 38020 1 1 158 ARG HH22 H -14.855 -4.400 7.354 1.00 . A A . 158 ARG HH22 1 1 14 38021 1 1 158 ARG N N -14.300 -3.326 14.883 1.00 . A A . 158 ARG N 1 1 14 38022 1 1 158 ARG NE N -15.585 -3.599 10.370 1.00 . A A . 158 ARG NE 1 1 14 38023 1 1 158 ARG NH1 N -16.357 -2.696 8.400 1.00 . A A . 158 ARG NH1 1 1 14 38024 1 1 158 ARG NH2 N -14.846 -4.422 8.353 1.00 . A A . 158 ARG NH2 1 1 14 38025 1 1 158 ARG O O -14.343 -0.736 15.624 1.00 . A A . 158 ARG O 1 1 14 38026 1 1 159 SER C C -14.233 2.246 13.161 1.00 . A A . 159 SER C 1 1 14 38027 1 1 159 SER CA C -13.420 1.431 14.163 1.00 . A A . 159 SER CA 1 1 14 38028 1 1 159 SER CB C -12.014 2.018 14.294 1.00 . A A . 159 SER CB 1 1 14 38029 1 1 159 SER H H -12.942 -0.196 12.895 1.00 . A A . 159 SER H 1 1 14 38030 1 1 159 SER HA H -13.910 1.472 15.124 1.00 . A A . 159 SER HA 1 1 14 38031 1 1 159 SER HB2 H -11.716 2.446 13.349 1.00 . A A . 159 SER HB2 1 1 14 38032 1 1 159 SER HB3 H -12.018 2.788 15.052 1.00 . A A . 159 SER HB3 1 1 14 38033 1 1 159 SER HG H -10.393 1.409 15.211 1.00 . A A . 159 SER HG 1 1 14 38034 1 1 159 SER N N -13.349 0.032 13.757 1.00 . A A . 159 SER N 1 1 14 38035 1 1 159 SER O O -13.846 2.388 12.001 1.00 . A A . 159 SER O 1 1 14 38036 1 1 159 SER OG O -11.077 1.020 14.660 1.00 . A A . 159 SER OG 1 1 14 38037 1 1 160 ILE C C -15.644 4.971 12.539 1.00 . A A . 160 ILE C 1 1 14 38038 1 1 160 ILE CA C -16.228 3.580 12.764 1.00 . A A . 160 ILE CA 1 1 14 38039 1 1 160 ILE CB C -17.639 3.719 13.365 1.00 . A A . 160 ILE CB 1 1 14 38040 1 1 160 ILE CD1 C -18.917 4.554 15.402 1.00 . A A . 160 ILE CD1 1 1 14 38041 1 1 160 ILE CG1 C -17.570 4.409 14.729 1.00 . A A . 160 ILE CG1 1 1 14 38042 1 1 160 ILE CG2 C -18.299 2.354 13.489 1.00 . A A . 160 ILE CG2 1 1 14 38043 1 1 160 ILE H H -15.616 2.630 14.553 1.00 . A A . 160 ILE H 1 1 14 38044 1 1 160 ILE HA H -16.312 3.078 11.811 1.00 . A A . 160 ILE HA 1 1 14 38045 1 1 160 ILE HB H -18.234 4.320 12.695 1.00 . A A . 160 ILE HB 1 1 14 38046 1 1 160 ILE HD11 H -19.013 5.553 15.803 1.00 . A A . 160 ILE HD11 1 1 14 38047 1 1 160 ILE HD12 H -19.701 4.381 14.679 1.00 . A A . 160 ILE HD12 1 1 14 38048 1 1 160 ILE HD13 H -19.000 3.835 16.203 1.00 . A A . 160 ILE HD13 1 1 14 38049 1 1 160 ILE HG12 H -16.933 3.835 15.384 1.00 . A A . 160 ILE HG12 1 1 14 38050 1 1 160 ILE HG13 H -17.153 5.397 14.604 1.00 . A A . 160 ILE HG13 1 1 14 38051 1 1 160 ILE HG21 H -17.693 1.717 14.117 1.00 . A A . 160 ILE HG21 1 1 14 38052 1 1 160 ILE HG22 H -19.278 2.466 13.930 1.00 . A A . 160 ILE HG22 1 1 14 38053 1 1 160 ILE HG23 H -18.393 1.909 12.509 1.00 . A A . 160 ILE HG23 1 1 14 38054 1 1 160 ILE N N -15.361 2.779 13.618 1.00 . A A . 160 ILE N 1 1 14 38055 1 1 160 ILE O O -15.183 5.621 13.477 1.00 . A A . 160 ILE O 1 1 14 38056 1 1 161 SER C C -16.273 7.719 10.657 1.00 . A A . 161 SER C 1 1 14 38057 1 1 161 SER CA C -15.141 6.735 10.939 1.00 . A A . 161 SER CA 1 1 14 38058 1 1 161 SER CB C -14.224 6.631 9.719 1.00 . A A . 161 SER CB 1 1 14 38059 1 1 161 SER H H -16.050 4.856 10.584 1.00 . A A . 161 SER H 1 1 14 38060 1 1 161 SER HA H -14.567 7.096 11.780 1.00 . A A . 161 SER HA 1 1 14 38061 1 1 161 SER HB2 H -13.900 7.620 9.430 1.00 . A A . 161 SER HB2 1 1 14 38062 1 1 161 SER HB3 H -13.363 6.028 9.969 1.00 . A A . 161 SER HB3 1 1 14 38063 1 1 161 SER HG H -15.811 6.330 8.610 1.00 . A A . 161 SER HG 1 1 14 38064 1 1 161 SER N N -15.669 5.422 11.289 1.00 . A A . 161 SER N 1 1 14 38065 1 1 161 SER O O -17.342 7.334 10.182 1.00 . A A . 161 SER O 1 1 14 38066 1 1 161 SER OG O -14.898 6.034 8.624 1.00 . A A . 161 SER OG 1 1 14 38067 1 1 162 LEU C C -16.460 11.156 9.872 1.00 . A A . 162 LEU C 1 1 14 38068 1 1 162 LEU CA C -17.028 10.032 10.732 1.00 . A A . 162 LEU CA 1 1 14 38069 1 1 162 LEU CB C -17.513 10.593 12.070 1.00 . A A . 162 LEU CB 1 1 14 38070 1 1 162 LEU CD1 C -18.098 8.675 13.574 1.00 . A A . 162 LEU CD1 1 1 14 38071 1 1 162 LEU CD2 C -19.481 10.759 13.615 1.00 . A A . 162 LEU CD2 1 1 14 38072 1 1 162 LEU CG C -18.649 9.825 12.747 1.00 . A A . 162 LEU CG 1 1 14 38073 1 1 162 LEU H H -15.160 9.237 11.329 1.00 . A A . 162 LEU H 1 1 14 38074 1 1 162 LEU HA H -17.863 9.585 10.214 1.00 . A A . 162 LEU HA 1 1 14 38075 1 1 162 LEU HB2 H -16.674 10.605 12.747 1.00 . A A . 162 LEU HB2 1 1 14 38076 1 1 162 LEU HB3 H -17.852 11.605 11.900 1.00 . A A . 162 LEU HB3 1 1 14 38077 1 1 162 LEU HD11 H -18.067 8.962 14.614 1.00 . A A . 162 LEU HD11 1 1 14 38078 1 1 162 LEU HD12 H -17.100 8.435 13.237 1.00 . A A . 162 LEU HD12 1 1 14 38079 1 1 162 LEU HD13 H -18.734 7.810 13.458 1.00 . A A . 162 LEU HD13 1 1 14 38080 1 1 162 LEU HD21 H -20.011 10.182 14.358 1.00 . A A . 162 LEU HD21 1 1 14 38081 1 1 162 LEU HD22 H -20.189 11.289 12.996 1.00 . A A . 162 LEU HD22 1 1 14 38082 1 1 162 LEU HD23 H -18.830 11.468 14.106 1.00 . A A . 162 LEU HD23 1 1 14 38083 1 1 162 LEU HG H -19.297 9.409 11.987 1.00 . A A . 162 LEU HG 1 1 14 38084 1 1 162 LEU N N -16.030 8.991 10.953 1.00 . A A . 162 LEU N 1 1 14 38085 1 1 162 LEU O O -15.276 11.481 9.960 1.00 . A A . 162 LEU O 1 1 14 38086 1 1 163 TYR C C -18.045 13.812 7.926 1.00 . A A . 163 TYR C 1 1 14 38087 1 1 163 TYR CA C -16.896 12.836 8.167 1.00 . A A . 163 TYR CA 1 1 14 38088 1 1 163 TYR CB C -16.396 12.282 6.832 1.00 . A A . 163 TYR CB 1 1 14 38089 1 1 163 TYR CD1 C -14.042 11.400 7.071 1.00 . A A . 163 TYR CD1 1 1 14 38090 1 1 163 TYR CD2 C -15.832 9.828 7.029 1.00 . A A . 163 TYR CD2 1 1 14 38091 1 1 163 TYR CE1 C -13.133 10.368 7.206 1.00 . A A . 163 TYR CE1 1 1 14 38092 1 1 163 TYR CE2 C -14.931 8.790 7.166 1.00 . A A . 163 TYR CE2 1 1 14 38093 1 1 163 TYR CG C -15.405 11.149 6.981 1.00 . A A . 163 TYR CG 1 1 14 38094 1 1 163 TYR CZ C -13.582 9.065 7.254 1.00 . A A . 163 TYR CZ 1 1 14 38095 1 1 163 TYR H H -18.244 11.445 9.018 1.00 . A A . 163 TYR H 1 1 14 38096 1 1 163 TYR HA H -16.088 13.363 8.653 1.00 . A A . 163 TYR HA 1 1 14 38097 1 1 163 TYR HB2 H -17.237 11.913 6.265 1.00 . A A . 163 TYR HB2 1 1 14 38098 1 1 163 TYR HB3 H -15.913 13.074 6.279 1.00 . A A . 163 TYR HB3 1 1 14 38099 1 1 163 TYR HD1 H -13.692 12.422 7.034 1.00 . A A . 163 TYR HD1 1 1 14 38100 1 1 163 TYR HD2 H -16.890 9.616 6.960 1.00 . A A . 163 TYR HD2 1 1 14 38101 1 1 163 TYR HE1 H -12.076 10.584 7.275 1.00 . A A . 163 TYR HE1 1 1 14 38102 1 1 163 TYR HE2 H -15.283 7.770 7.202 1.00 . A A . 163 TYR HE2 1 1 14 38103 1 1 163 TYR HH H -11.927 8.192 6.815 1.00 . A A . 163 TYR HH 1 1 14 38104 1 1 163 TYR N N -17.313 11.748 9.043 1.00 . A A . 163 TYR N 1 1 14 38105 1 1 163 TYR O O -19.128 13.418 7.493 1.00 . A A . 163 TYR O 1 1 14 38106 1 1 163 TYR OH O -12.681 8.034 7.388 1.00 . A A . 163 TYR OH 1 1 14 38107 1 1 164 TYR C C -19.131 16.311 6.547 1.00 . A A . 164 TYR C 1 1 14 38108 1 1 164 TYR CA C -18.811 16.119 8.026 1.00 . A A . 164 TYR CA 1 1 14 38109 1 1 164 TYR CB C -18.337 17.441 8.632 1.00 . A A . 164 TYR CB 1 1 14 38110 1 1 164 TYR CD1 C -16.575 18.265 7.022 1.00 . A A . 164 TYR CD1 1 1 14 38111 1 1 164 TYR CD2 C -15.888 17.639 9.217 1.00 . A A . 164 TYR CD2 1 1 14 38112 1 1 164 TYR CE1 C -15.270 18.584 6.699 1.00 . A A . 164 TYR CE1 1 1 14 38113 1 1 164 TYR CE2 C -14.581 17.956 8.903 1.00 . A A . 164 TYR CE2 1 1 14 38114 1 1 164 TYR CG C -16.907 17.788 8.284 1.00 . A A . 164 TYR CG 1 1 14 38115 1 1 164 TYR CZ C -14.276 18.427 7.644 1.00 . A A . 164 TYR CZ 1 1 14 38116 1 1 164 TYR H H -16.915 15.338 8.551 1.00 . A A . 164 TYR H 1 1 14 38117 1 1 164 TYR HA H -19.707 15.800 8.538 1.00 . A A . 164 TYR HA 1 1 14 38118 1 1 164 TYR HB2 H -18.968 18.240 8.275 1.00 . A A . 164 TYR HB2 1 1 14 38119 1 1 164 TYR HB3 H -18.412 17.383 9.708 1.00 . A A . 164 TYR HB3 1 1 14 38120 1 1 164 TYR HD1 H -17.355 18.387 6.285 1.00 . A A . 164 TYR HD1 1 1 14 38121 1 1 164 TYR HD2 H -16.130 17.268 10.203 1.00 . A A . 164 TYR HD2 1 1 14 38122 1 1 164 TYR HE1 H -15.031 18.953 5.713 1.00 . A A . 164 TYR HE1 1 1 14 38123 1 1 164 TYR HE2 H -13.803 17.833 9.642 1.00 . A A . 164 TYR HE2 1 1 14 38124 1 1 164 TYR HH H -12.411 17.987 7.504 1.00 . A A . 164 TYR HH 1 1 14 38125 1 1 164 TYR N N -17.798 15.086 8.209 1.00 . A A . 164 TYR N 1 1 14 38126 1 1 164 TYR O O -18.235 16.344 5.703 1.00 . A A . 164 TYR O 1 1 14 38127 1 1 164 TYR OH O -12.975 18.743 7.327 1.00 . A A . 164 TYR OH 1 1 14 38128 1 1 165 THR C C -22.379 16.716 4.779 1.00 . A A . 165 THR C 1 1 14 38129 1 1 165 THR CA C -20.860 16.627 4.862 1.00 . A A . 165 THR CA 1 1 14 38130 1 1 165 THR CB C -20.373 15.482 3.954 1.00 . A A . 165 THR CB 1 1 14 38131 1 1 165 THR CG2 C -20.681 14.129 4.578 1.00 . A A . 165 THR CG2 1 1 14 38132 1 1 165 THR H H -21.086 16.404 6.955 1.00 . A A . 165 THR H 1 1 14 38133 1 1 165 THR HA H -20.434 17.552 4.499 1.00 . A A . 165 THR HA 1 1 14 38134 1 1 165 THR HB H -19.303 15.570 3.831 1.00 . A A . 165 THR HB 1 1 14 38135 1 1 165 THR HG1 H -20.355 15.861 2.019 1.00 . A A . 165 THR HG1 1 1 14 38136 1 1 165 THR HG21 H -21.359 14.262 5.407 1.00 . A A . 165 THR HG21 1 1 14 38137 1 1 165 THR HG22 H -19.765 13.678 4.931 1.00 . A A . 165 THR HG22 1 1 14 38138 1 1 165 THR HG23 H -21.137 13.487 3.839 1.00 . A A . 165 THR HG23 1 1 14 38139 1 1 165 THR N N -20.418 16.439 6.238 1.00 . A A . 165 THR N 1 1 14 38140 1 1 165 THR O O -23.080 15.724 4.976 1.00 . A A . 165 THR O 1 1 14 38141 1 1 165 THR OG1 O -21.000 15.575 2.670 1.00 . A A . 165 THR OG1 1 1 14 38142 1 1 166 GLY C C -24.751 18.476 2.977 1.00 . A A . 166 GLY C 1 1 14 38143 1 1 166 GLY CA C -24.317 18.106 4.381 1.00 . A A . 166 GLY CA 1 1 14 38144 1 1 166 GLY H H -22.275 18.666 4.339 1.00 . A A . 166 GLY H 1 1 14 38145 1 1 166 GLY HA2 H -24.816 17.194 4.673 1.00 . A A . 166 GLY HA2 1 1 14 38146 1 1 166 GLY HA3 H -24.611 18.897 5.056 1.00 . A A . 166 GLY HA3 1 1 14 38147 1 1 166 GLY N N -22.883 17.911 4.486 1.00 . A A . 166 GLY N 1 1 14 38148 1 1 166 GLY O O -25.917 18.794 2.745 1.00 . A A . 166 GLY O 1 1 14 38149 1 1 167 GLU C C -24.549 20.226 0.525 1.00 . A A . 167 GLU C 1 1 14 38150 1 1 167 GLU CA C -24.102 18.773 0.650 1.00 . A A . 167 GLU CA 1 1 14 38151 1 1 167 GLU CB C -25.185 17.845 0.094 1.00 . A A . 167 GLU CB 1 1 14 38152 1 1 167 GLU CD C -25.680 16.153 -1.715 1.00 . A A . 167 GLU CD 1 1 14 38153 1 1 167 GLU CG C -24.638 16.721 -0.771 1.00 . A A . 167 GLU CG 1 1 14 38154 1 1 167 GLU H H -22.898 18.175 2.286 1.00 . A A . 167 GLU H 1 1 14 38155 1 1 167 GLU HA H -23.197 18.637 0.078 1.00 . A A . 167 GLU HA 1 1 14 38156 1 1 167 GLU HB2 H -25.725 17.406 0.920 1.00 . A A . 167 GLU HB2 1 1 14 38157 1 1 167 GLU HB3 H -25.870 18.429 -0.502 1.00 . A A . 167 GLU HB3 1 1 14 38158 1 1 167 GLU HG2 H -23.815 17.102 -1.355 1.00 . A A . 167 GLU HG2 1 1 14 38159 1 1 167 GLU HG3 H -24.285 15.928 -0.128 1.00 . A A . 167 GLU HG3 1 1 14 38160 1 1 167 GLU N N -23.810 18.436 2.038 1.00 . A A . 167 GLU N 1 1 14 38161 1 1 167 GLU O O -24.963 20.861 1.495 1.00 . A A . 167 GLU O 1 1 14 38162 1 1 167 GLU OE1 O -26.075 16.865 -2.661 1.00 . A A . 167 GLU OE1 1 1 14 38163 1 1 167 GLU OE2 O -26.099 14.995 -1.507 1.00 . A A . 167 GLU OE2 1 1 14 38164 1 1 168 PRO C C -26.362 22.359 -0.889 1.00 . A A . 168 PRO C 1 1 14 38165 1 1 168 PRO CA C -24.854 22.152 -0.982 1.00 . A A . 168 PRO CA 1 1 14 38166 1 1 168 PRO CB C -24.372 22.371 -2.418 1.00 . A A . 168 PRO CB 1 1 14 38167 1 1 168 PRO CD C -23.979 20.070 -1.902 1.00 . A A . 168 PRO CD 1 1 14 38168 1 1 168 PRO CG C -24.343 21.008 -3.020 1.00 . A A . 168 PRO CG 1 1 14 38169 1 1 168 PRO HA H -24.355 22.848 -0.323 1.00 . A A . 168 PRO HA 1 1 14 38170 1 1 168 PRO HB2 H -25.064 23.019 -2.938 1.00 . A A . 168 PRO HB2 1 1 14 38171 1 1 168 PRO HB3 H -23.390 22.819 -2.407 1.00 . A A . 168 PRO HB3 1 1 14 38172 1 1 168 PRO HD2 H -24.481 19.122 -2.027 1.00 . A A . 168 PRO HD2 1 1 14 38173 1 1 168 PRO HD3 H -22.909 19.930 -1.861 1.00 . A A . 168 PRO HD3 1 1 14 38174 1 1 168 PRO HG2 H -25.316 20.761 -3.415 1.00 . A A . 168 PRO HG2 1 1 14 38175 1 1 168 PRO HG3 H -23.598 20.968 -3.800 1.00 . A A . 168 PRO HG3 1 1 14 38176 1 1 168 PRO N N -24.464 20.768 -0.699 1.00 . A A . 168 PRO N 1 1 14 38177 1 1 168 PRO O O -27.139 21.413 -1.018 1.00 . A A . 168 PRO O 1 1 14 38178 1 1 169 LYS C C -28.794 24.185 -1.932 1.00 . A A . 169 LYS C 1 1 14 38179 1 1 169 LYS CA C -28.187 23.936 -0.555 1.00 . A A . 169 LYS CA 1 1 14 38180 1 1 169 LYS CB C -28.375 25.172 0.328 1.00 . A A . 169 LYS CB 1 1 14 38181 1 1 169 LYS CD C -28.776 24.448 2.700 1.00 . A A . 169 LYS CD 1 1 14 38182 1 1 169 LYS CE C -28.546 24.981 4.106 1.00 . A A . 169 LYS CE 1 1 14 38183 1 1 169 LYS CG C -27.773 25.025 1.715 1.00 . A A . 169 LYS CG 1 1 14 38184 1 1 169 LYS H H -26.104 24.316 -0.569 1.00 . A A . 169 LYS H 1 1 14 38185 1 1 169 LYS HA H -28.690 23.098 -0.098 1.00 . A A . 169 LYS HA 1 1 14 38186 1 1 169 LYS HB2 H -27.911 26.019 -0.155 1.00 . A A . 169 LYS HB2 1 1 14 38187 1 1 169 LYS HB3 H -29.432 25.365 0.436 1.00 . A A . 169 LYS HB3 1 1 14 38188 1 1 169 LYS HD2 H -29.773 24.716 2.384 1.00 . A A . 169 LYS HD2 1 1 14 38189 1 1 169 LYS HD3 H -28.677 23.372 2.711 1.00 . A A . 169 LYS HD3 1 1 14 38190 1 1 169 LYS HE2 H -28.678 24.173 4.809 1.00 . A A . 169 LYS HE2 1 1 14 38191 1 1 169 LYS HE3 H -27.536 25.355 4.174 1.00 . A A . 169 LYS HE3 1 1 14 38192 1 1 169 LYS HG2 H -26.919 24.367 1.660 1.00 . A A . 169 LYS HG2 1 1 14 38193 1 1 169 LYS HG3 H -27.457 25.998 2.065 1.00 . A A . 169 LYS HG3 1 1 14 38194 1 1 169 LYS HZ1 H -30.372 25.974 3.897 1.00 . A A . 169 LYS HZ1 1 1 14 38195 1 1 169 LYS HZ2 H -29.067 27.000 4.223 1.00 . A A . 169 LYS HZ2 1 1 14 38196 1 1 169 LYS HZ3 H -29.725 26.051 5.458 1.00 . A A . 169 LYS HZ3 1 1 14 38197 1 1 169 LYS N N -26.771 23.603 -0.664 1.00 . A A . 169 LYS N 1 1 14 38198 1 1 169 LYS NZ N -29.494 26.078 4.445 1.00 . A A . 169 LYS NZ 1 1 14 38199 1 1 169 LYS O O -28.109 24.092 -2.949 1.00 . A A . 169 LYS O 1 1 14 38200 1 1 170 GLY C C -31.734 23.659 -3.585 1.00 . A A . 170 GLY C 1 1 14 38201 1 1 170 GLY CA C -30.763 24.762 -3.212 1.00 . A A . 170 GLY CA 1 1 14 38202 1 1 170 GLY H H -30.581 24.563 -1.112 1.00 . A A . 170 GLY H 1 1 14 38203 1 1 170 GLY HA2 H -31.304 25.693 -3.132 1.00 . A A . 170 GLY HA2 1 1 14 38204 1 1 170 GLY HA3 H -30.023 24.854 -3.994 1.00 . A A . 170 GLY HA3 1 1 14 38205 1 1 170 GLY N N -30.085 24.503 -1.955 1.00 . A A . 170 GLY N 1 1 14 38206 1 1 170 GLY O O -32.199 23.592 -4.722 1.00 . A A . 170 GLY O 1 1 14 38207 1 1 171 GLU C C -34.359 22.201 -3.179 1.00 . A A . 171 GLU C 1 1 14 38208 1 1 171 GLU CA C -32.959 21.685 -2.861 1.00 . A A . 171 GLU CA 1 1 14 38209 1 1 171 GLU CB C -33.007 20.765 -1.640 1.00 . A A . 171 GLU CB 1 1 14 38210 1 1 171 GLU CD C -31.950 21.652 0.476 1.00 . A A . 171 GLU CD 1 1 14 38211 1 1 171 GLU CG C -33.226 21.502 -0.329 1.00 . A A . 171 GLU CG 1 1 14 38212 1 1 171 GLU H H -31.635 22.898 -1.739 1.00 . A A . 171 GLU H 1 1 14 38213 1 1 171 GLU HA H -32.593 21.125 -3.708 1.00 . A A . 171 GLU HA 1 1 14 38214 1 1 171 GLU HB2 H -33.812 20.056 -1.769 1.00 . A A . 171 GLU HB2 1 1 14 38215 1 1 171 GLU HB3 H -32.074 20.226 -1.573 1.00 . A A . 171 GLU HB3 1 1 14 38216 1 1 171 GLU HG2 H -33.614 22.486 -0.546 1.00 . A A . 171 GLU HG2 1 1 14 38217 1 1 171 GLU HG3 H -33.945 20.955 0.262 1.00 . A A . 171 GLU HG3 1 1 14 38218 1 1 171 GLU N N -32.039 22.792 -2.625 1.00 . A A . 171 GLU N 1 1 14 38219 1 1 171 GLU O O -35.089 21.600 -3.966 1.00 . A A . 171 GLU O 1 1 14 38220 1 1 171 GLU OE1 O -31.291 20.624 0.741 1.00 . A A . 171 GLU OE1 1 1 14 38221 1 1 171 GLU OE2 O -31.610 22.797 0.842 1.00 . A A . 171 GLU OE2 1 1 14 38222 1 1 172 GLY C C -36.055 25.397 -2.581 1.00 . A A . 172 GLY C 1 1 14 38223 1 1 172 GLY CA C -36.039 23.896 -2.789 1.00 . A A . 172 GLY CA 1 1 14 38224 1 1 172 GLY H H -34.103 23.754 -1.942 1.00 . A A . 172 GLY H 1 1 14 38225 1 1 172 GLY HA2 H -36.343 23.680 -3.802 1.00 . A A . 172 GLY HA2 1 1 14 38226 1 1 172 GLY HA3 H -36.743 23.442 -2.108 1.00 . A A . 172 GLY HA3 1 1 14 38227 1 1 172 GLY N N -34.727 23.318 -2.560 1.00 . A A . 172 GLY N 1 1 14 38228 1 1 172 GLY O O -37.118 25.996 -2.412 1.00 . A A . 172 GLY O 1 1 14 38229 1 1 173 LEU C C -35.019 28.194 -3.704 1.00 . A A . 173 LEU C 1 1 14 38230 1 1 173 LEU CA C -34.758 27.449 -2.399 1.00 . A A . 173 LEU CA 1 1 14 38231 1 1 173 LEU CB C -33.367 27.801 -1.867 1.00 . A A . 173 LEU CB 1 1 14 38232 1 1 173 LEU CD1 C -31.527 27.488 -0.194 1.00 . A A . 173 LEU CD1 1 1 14 38233 1 1 173 LEU CD2 C -33.897 27.019 0.455 1.00 . A A . 173 LEU CD2 1 1 14 38234 1 1 173 LEU CG C -32.878 26.979 -0.674 1.00 . A A . 173 LEU CG 1 1 14 38235 1 1 173 LEU H H -34.063 25.477 -2.729 1.00 . A A . 173 LEU H 1 1 14 38236 1 1 173 LEU HA H -35.499 27.748 -1.673 1.00 . A A . 173 LEU HA 1 1 14 38237 1 1 173 LEU HB2 H -32.661 27.667 -2.672 1.00 . A A . 173 LEU HB2 1 1 14 38238 1 1 173 LEU HB3 H -33.381 28.840 -1.571 1.00 . A A . 173 LEU HB3 1 1 14 38239 1 1 173 LEU HD11 H -30.785 26.715 -0.323 1.00 . A A . 173 LEU HD11 1 1 14 38240 1 1 173 LEU HD12 H -31.593 27.752 0.851 1.00 . A A . 173 LEU HD12 1 1 14 38241 1 1 173 LEU HD13 H -31.246 28.359 -0.768 1.00 . A A . 173 LEU HD13 1 1 14 38242 1 1 173 LEU HD21 H -34.404 27.972 0.449 1.00 . A A . 173 LEU HD21 1 1 14 38243 1 1 173 LEU HD22 H -33.392 26.885 1.400 1.00 . A A . 173 LEU HD22 1 1 14 38244 1 1 173 LEU HD23 H -34.618 26.226 0.317 1.00 . A A . 173 LEU HD23 1 1 14 38245 1 1 173 LEU HG H -32.756 25.949 -0.980 1.00 . A A . 173 LEU HG 1 1 14 38246 1 1 173 LEU N N -34.875 26.007 -2.590 1.00 . A A . 173 LEU N 1 1 14 38247 1 1 173 LEU O O -35.974 28.963 -3.810 1.00 . A A . 173 LEU O 1 1 14 38248 1 1 174 GLU C C -35.709 28.403 -6.555 1.00 . A A . 174 GLU C 1 1 14 38249 1 1 174 GLU CA C -34.304 28.607 -5.994 1.00 . A A . 174 GLU CA 1 1 14 38250 1 1 174 GLU CB C -33.267 28.061 -6.976 1.00 . A A . 174 GLU CB 1 1 14 38251 1 1 174 GLU CD C -32.454 28.417 -9.341 1.00 . A A . 174 GLU CD 1 1 14 38252 1 1 174 GLU CG C -32.831 29.070 -8.026 1.00 . A A . 174 GLU CG 1 1 14 38253 1 1 174 GLU H H -33.423 27.335 -4.550 1.00 . A A . 174 GLU H 1 1 14 38254 1 1 174 GLU HA H -34.135 29.664 -5.856 1.00 . A A . 174 GLU HA 1 1 14 38255 1 1 174 GLU HB2 H -32.394 27.748 -6.422 1.00 . A A . 174 GLU HB2 1 1 14 38256 1 1 174 GLU HB3 H -33.685 27.204 -7.483 1.00 . A A . 174 GLU HB3 1 1 14 38257 1 1 174 GLU HG2 H -33.644 29.758 -8.203 1.00 . A A . 174 GLU HG2 1 1 14 38258 1 1 174 GLU HG3 H -31.976 29.613 -7.651 1.00 . A A . 174 GLU HG3 1 1 14 38259 1 1 174 GLU N N -34.164 27.959 -4.695 1.00 . A A . 174 GLU N 1 1 14 38260 1 1 174 GLU O O -36.039 28.909 -7.627 1.00 . A A . 174 GLU O 1 1 14 38261 1 1 174 GLU OE1 O -33.141 27.457 -9.747 1.00 . A A . 174 GLU OE1 1 1 14 38262 1 1 174 GLU OE2 O -31.470 28.868 -9.965 1.00 . A A . 174 GLU OE2 1 1 15 38263 1 1 1 GLY C C -10.140 7.572 4.930 1.00 . A A . 1 GLY C 1 1 15 38264 1 1 1 GLY CA C -11.267 8.459 5.420 1.00 . A A . 1 GLY CA 1 1 15 38265 1 1 1 GLY H1 H -11.566 10.538 5.149 1.00 . A A . 1 GLY H1 1 1 15 38266 1 1 1 GLY HA2 H -11.530 8.167 6.426 1.00 . A A . 1 GLY HA2 1 1 15 38267 1 1 1 GLY HA3 H -12.125 8.319 4.779 1.00 . A A . 1 GLY HA3 1 1 15 38268 1 1 1 GLY N N -10.906 9.865 5.419 1.00 . A A . 1 GLY N 1 1 15 38269 1 1 1 GLY O O -10.122 6.370 5.200 1.00 . A A . 1 GLY O 1 1 15 38270 1 1 2 THR C C -8.525 6.188 2.901 1.00 . A A . 2 THR C 1 1 15 38271 1 1 2 THR CA C -8.061 7.418 3.673 1.00 . A A . 2 THR CA 1 1 15 38272 1 1 2 THR CB C -7.104 6.975 4.795 1.00 . A A . 2 THR CB 1 1 15 38273 1 1 2 THR CG2 C -5.798 6.451 4.217 1.00 . A A . 2 THR CG2 1 1 15 38274 1 1 2 THR H H -9.265 9.124 4.023 1.00 . A A . 2 THR H 1 1 15 38275 1 1 2 THR HA H -7.520 8.069 3.002 1.00 . A A . 2 THR HA 1 1 15 38276 1 1 2 THR HB H -7.575 6.182 5.358 1.00 . A A . 2 THR HB 1 1 15 38277 1 1 2 THR HG1 H -6.197 7.806 6.337 1.00 . A A . 2 THR HG1 1 1 15 38278 1 1 2 THR HG21 H -5.055 7.234 4.239 1.00 . A A . 2 THR HG21 1 1 15 38279 1 1 2 THR HG22 H -5.957 6.135 3.196 1.00 . A A . 2 THR HG22 1 1 15 38280 1 1 2 THR HG23 H -5.455 5.612 4.804 1.00 . A A . 2 THR HG23 1 1 15 38281 1 1 2 THR N N -9.195 8.163 4.205 1.00 . A A . 2 THR N 1 1 15 38282 1 1 2 THR O O -8.137 5.064 3.217 1.00 . A A . 2 THR O 1 1 15 38283 1 1 2 THR OG1 O -6.836 8.075 5.672 1.00 . A A . 2 THR OG1 1 1 15 38284 1 1 3 GLU C C -8.754 4.665 0.265 1.00 . A A . 3 GLU C 1 1 15 38285 1 1 3 GLU CA C -9.873 5.316 1.072 1.00 . A A . 3 GLU CA 1 1 15 38286 1 1 3 GLU CB C -10.967 5.826 0.131 1.00 . A A . 3 GLU CB 1 1 15 38287 1 1 3 GLU CD C -11.345 8.319 0.267 1.00 . A A . 3 GLU CD 1 1 15 38288 1 1 3 GLU CG C -11.804 6.948 0.721 1.00 . A A . 3 GLU CG 1 1 15 38289 1 1 3 GLU H H -9.630 7.328 1.685 1.00 . A A . 3 GLU H 1 1 15 38290 1 1 3 GLU HA H -10.298 4.578 1.736 1.00 . A A . 3 GLU HA 1 1 15 38291 1 1 3 GLU HB2 H -10.504 6.187 -0.776 1.00 . A A . 3 GLU HB2 1 1 15 38292 1 1 3 GLU HB3 H -11.624 5.005 -0.114 1.00 . A A . 3 GLU HB3 1 1 15 38293 1 1 3 GLU HG2 H -12.831 6.810 0.419 1.00 . A A . 3 GLU HG2 1 1 15 38294 1 1 3 GLU HG3 H -11.738 6.900 1.798 1.00 . A A . 3 GLU HG3 1 1 15 38295 1 1 3 GLU N N -9.357 6.409 1.888 1.00 . A A . 3 GLU N 1 1 15 38296 1 1 3 GLU O O -8.566 3.448 0.286 1.00 . A A . 3 GLU O 1 1 15 38297 1 1 3 GLU OE1 O -11.258 8.539 -0.960 1.00 . A A . 3 GLU OE1 1 1 15 38298 1 1 3 GLU OE2 O -11.072 9.173 1.136 1.00 . A A . 3 GLU OE2 1 1 15 38299 1 1 4 PRO C C -5.707 4.522 -0.460 1.00 . A A . 4 PRO C 1 1 15 38300 1 1 4 PRO CA C -6.881 5.020 -1.295 1.00 . A A . 4 PRO CA 1 1 15 38301 1 1 4 PRO CB C -6.479 6.264 -2.093 1.00 . A A . 4 PRO CB 1 1 15 38302 1 1 4 PRO CD C -8.161 6.954 -0.540 1.00 . A A . 4 PRO CD 1 1 15 38303 1 1 4 PRO CG C -6.917 7.412 -1.250 1.00 . A A . 4 PRO CG 1 1 15 38304 1 1 4 PRO HA H -7.194 4.241 -1.975 1.00 . A A . 4 PRO HA 1 1 15 38305 1 1 4 PRO HB2 H -5.409 6.269 -2.243 1.00 . A A . 4 PRO HB2 1 1 15 38306 1 1 4 PRO HB3 H -6.983 6.262 -3.048 1.00 . A A . 4 PRO HB3 1 1 15 38307 1 1 4 PRO HD2 H -8.213 7.386 0.448 1.00 . A A . 4 PRO HD2 1 1 15 38308 1 1 4 PRO HD3 H -9.039 7.212 -1.114 1.00 . A A . 4 PRO HD3 1 1 15 38309 1 1 4 PRO HG2 H -6.147 7.657 -0.535 1.00 . A A . 4 PRO HG2 1 1 15 38310 1 1 4 PRO HG3 H -7.136 8.264 -1.876 1.00 . A A . 4 PRO HG3 1 1 15 38311 1 1 4 PRO N N -7.994 5.493 -0.467 1.00 . A A . 4 PRO N 1 1 15 38312 1 1 4 PRO O O -5.726 4.604 0.769 1.00 . A A . 4 PRO O 1 1 15 38313 1 1 5 THR C C -2.362 4.503 -0.494 1.00 . A A . 5 THR C 1 1 15 38314 1 1 5 THR CA C -3.502 3.491 -0.453 1.00 . A A . 5 THR CA 1 1 15 38315 1 1 5 THR CB C -3.021 2.169 -1.081 1.00 . A A . 5 THR CB 1 1 15 38316 1 1 5 THR CG2 C -4.202 1.277 -1.434 1.00 . A A . 5 THR CG2 1 1 15 38317 1 1 5 THR H H -4.728 3.966 -2.112 1.00 . A A . 5 THR H 1 1 15 38318 1 1 5 THR HA H -3.766 3.302 0.577 1.00 . A A . 5 THR HA 1 1 15 38319 1 1 5 THR HB H -2.400 1.652 -0.363 1.00 . A A . 5 THR HB 1 1 15 38320 1 1 5 THR HG1 H -1.473 1.873 -2.266 1.00 . A A . 5 THR HG1 1 1 15 38321 1 1 5 THR HG21 H -4.786 1.087 -0.546 1.00 . A A . 5 THR HG21 1 1 15 38322 1 1 5 THR HG22 H -3.840 0.342 -1.833 1.00 . A A . 5 THR HG22 1 1 15 38323 1 1 5 THR HG23 H -4.818 1.770 -2.171 1.00 . A A . 5 THR HG23 1 1 15 38324 1 1 5 THR N N -4.684 4.004 -1.134 1.00 . A A . 5 THR N 1 1 15 38325 1 1 5 THR O O -1.691 4.739 0.511 1.00 . A A . 5 THR O 1 1 15 38326 1 1 5 THR OG1 O -2.251 2.437 -2.258 1.00 . A A . 5 THR OG1 1 1 15 38327 1 1 6 THR C C -1.666 7.484 -2.029 1.00 . A A . 6 THR C 1 1 15 38328 1 1 6 THR CA C -1.089 6.087 -1.834 1.00 . A A . 6 THR CA 1 1 15 38329 1 1 6 THR CB C -0.189 5.742 -3.036 1.00 . A A . 6 THR CB 1 1 15 38330 1 1 6 THR CG2 C -0.974 5.815 -4.337 1.00 . A A . 6 THR CG2 1 1 15 38331 1 1 6 THR H H -2.716 4.870 -2.427 1.00 . A A . 6 THR H 1 1 15 38332 1 1 6 THR HA H -0.480 6.081 -0.941 1.00 . A A . 6 THR HA 1 1 15 38333 1 1 6 THR HB H 0.181 4.734 -2.911 1.00 . A A . 6 THR HB 1 1 15 38334 1 1 6 THR HG1 H 1.728 6.172 -2.872 1.00 . A A . 6 THR HG1 1 1 15 38335 1 1 6 THR HG21 H -2.022 5.951 -4.118 1.00 . A A . 6 THR HG21 1 1 15 38336 1 1 6 THR HG22 H -0.839 4.897 -4.890 1.00 . A A . 6 THR HG22 1 1 15 38337 1 1 6 THR HG23 H -0.617 6.646 -4.926 1.00 . A A . 6 THR HG23 1 1 15 38338 1 1 6 THR N N -2.148 5.100 -1.662 1.00 . A A . 6 THR N 1 1 15 38339 1 1 6 THR O O -2.881 7.657 -2.122 1.00 . A A . 6 THR O 1 1 15 38340 1 1 6 THR OG1 O 0.921 6.644 -3.091 1.00 . A A . 6 THR OG1 1 1 15 38341 1 1 7 ALA C C -1.516 10.147 -3.746 1.00 . A A . 7 ALA C 1 1 15 38342 1 1 7 ALA CA C -1.209 9.861 -2.280 1.00 . A A . 7 ALA CA 1 1 15 38343 1 1 7 ALA CB C -0.140 10.814 -1.767 1.00 . A A . 7 ALA CB 1 1 15 38344 1 1 7 ALA H H 0.169 8.278 -2.012 1.00 . A A . 7 ALA H 1 1 15 38345 1 1 7 ALA HA H -2.106 10.018 -1.697 1.00 . A A . 7 ALA HA 1 1 15 38346 1 1 7 ALA HB1 H -0.583 11.779 -1.570 1.00 . A A . 7 ALA HB1 1 1 15 38347 1 1 7 ALA HB2 H 0.286 10.420 -0.856 1.00 . A A . 7 ALA HB2 1 1 15 38348 1 1 7 ALA HB3 H 0.635 10.919 -2.511 1.00 . A A . 7 ALA HB3 1 1 15 38349 1 1 7 ALA N N -0.787 8.479 -2.092 1.00 . A A . 7 ALA N 1 1 15 38350 1 1 7 ALA O O -2.156 11.147 -4.073 1.00 . A A . 7 ALA O 1 1 15 38351 1 1 8 PHE C C -2.622 8.819 -6.468 1.00 . A A . 8 PHE C 1 1 15 38352 1 1 8 PHE CA C -1.281 9.422 -6.057 1.00 . A A . 8 PHE CA 1 1 15 38353 1 1 8 PHE CB C -0.149 8.763 -6.849 1.00 . A A . 8 PHE CB 1 1 15 38354 1 1 8 PHE CD1 C 1.877 10.140 -6.308 1.00 . A A . 8 PHE CD1 1 1 15 38355 1 1 8 PHE CD2 C 1.799 7.887 -5.532 1.00 . A A . 8 PHE CD2 1 1 15 38356 1 1 8 PHE CE1 C 3.121 10.301 -5.727 1.00 . A A . 8 PHE CE1 1 1 15 38357 1 1 8 PHE CE2 C 3.042 8.042 -4.948 1.00 . A A . 8 PHE CE2 1 1 15 38358 1 1 8 PHE CG C 1.202 8.933 -6.217 1.00 . A A . 8 PHE CG 1 1 15 38359 1 1 8 PHE CZ C 3.705 9.250 -5.047 1.00 . A A . 8 PHE CZ 1 1 15 38360 1 1 8 PHE H H -0.554 8.486 -4.303 1.00 . A A . 8 PHE H 1 1 15 38361 1 1 8 PHE HA H -1.293 10.478 -6.275 1.00 . A A . 8 PHE HA 1 1 15 38362 1 1 8 PHE HB2 H -0.346 7.704 -6.930 1.00 . A A . 8 PHE HB2 1 1 15 38363 1 1 8 PHE HB3 H -0.112 9.195 -7.837 1.00 . A A . 8 PHE HB3 1 1 15 38364 1 1 8 PHE HD1 H 1.421 10.963 -6.840 1.00 . A A . 8 PHE HD1 1 1 15 38365 1 1 8 PHE HD2 H 1.283 6.941 -5.454 1.00 . A A . 8 PHE HD2 1 1 15 38366 1 1 8 PHE HE1 H 3.636 11.247 -5.807 1.00 . A A . 8 PHE HE1 1 1 15 38367 1 1 8 PHE HE2 H 3.496 7.218 -4.418 1.00 . A A . 8 PHE HE2 1 1 15 38368 1 1 8 PHE HZ H 4.676 9.373 -4.592 1.00 . A A . 8 PHE HZ 1 1 15 38369 1 1 8 PHE N N -1.057 9.263 -4.625 1.00 . A A . 8 PHE N 1 1 15 38370 1 1 8 PHE O O -2.767 7.600 -6.552 1.00 . A A . 8 PHE O 1 1 15 38371 1 1 9 ASN C C -5.599 10.268 -8.025 1.00 . A A . 9 ASN C 1 1 15 38372 1 1 9 ASN CA C -4.929 9.237 -7.122 1.00 . A A . 9 ASN CA 1 1 15 38373 1 1 9 ASN CB C -5.797 8.982 -5.888 1.00 . A A . 9 ASN CB 1 1 15 38374 1 1 9 ASN CG C -4.974 8.839 -4.622 1.00 . A A . 9 ASN CG 1 1 15 38375 1 1 9 ASN H H -3.423 10.643 -6.637 1.00 . A A . 9 ASN H 1 1 15 38376 1 1 9 ASN HA H -4.817 8.314 -7.670 1.00 . A A . 9 ASN HA 1 1 15 38377 1 1 9 ASN HB2 H -6.480 9.809 -5.759 1.00 . A A . 9 ASN HB2 1 1 15 38378 1 1 9 ASN HB3 H -6.361 8.073 -6.034 1.00 . A A . 9 ASN HB3 1 1 15 38379 1 1 9 ASN HD21 H -4.596 6.935 -5.053 1.00 . A A . 9 ASN HD21 1 1 15 38380 1 1 9 ASN HD22 H -3.900 7.526 -3.587 1.00 . A A . 9 ASN HD22 1 1 15 38381 1 1 9 ASN N N -3.599 9.683 -6.721 1.00 . A A . 9 ASN N 1 1 15 38382 1 1 9 ASN ND2 N -4.436 7.646 -4.398 1.00 . A A . 9 ASN ND2 1 1 15 38383 1 1 9 ASN O O -5.313 11.463 -7.941 1.00 . A A . 9 ASN O 1 1 15 38384 1 1 9 ASN OD1 O -4.825 9.790 -3.855 1.00 . A A . 9 ASN OD1 1 1 15 38385 1 1 10 LEU C C -8.686 10.316 -9.870 1.00 . A A . 10 LEU C 1 1 15 38386 1 1 10 LEU CA C -7.206 10.679 -9.806 1.00 . A A . 10 LEU CA 1 1 15 38387 1 1 10 LEU CB C -6.589 10.598 -11.204 1.00 . A A . 10 LEU CB 1 1 15 38388 1 1 10 LEU CD1 C -8.448 9.946 -12.753 1.00 . A A . 10 LEU CD1 1 1 15 38389 1 1 10 LEU CD2 C -6.121 9.140 -13.189 1.00 . A A . 10 LEU CD2 1 1 15 38390 1 1 10 LEU CG C -7.139 9.503 -12.118 1.00 . A A . 10 LEU CG 1 1 15 38391 1 1 10 LEU H H -6.679 8.837 -8.908 1.00 . A A . 10 LEU H 1 1 15 38392 1 1 10 LEU HA H -7.111 11.689 -9.438 1.00 . A A . 10 LEU HA 1 1 15 38393 1 1 10 LEU HB2 H -6.749 11.547 -11.691 1.00 . A A . 10 LEU HB2 1 1 15 38394 1 1 10 LEU HB3 H -5.528 10.430 -11.086 1.00 . A A . 10 LEU HB3 1 1 15 38395 1 1 10 LEU HD11 H -8.451 9.675 -13.798 1.00 . A A . 10 LEU HD11 1 1 15 38396 1 1 10 LEU HD12 H -8.550 11.017 -12.658 1.00 . A A . 10 LEU HD12 1 1 15 38397 1 1 10 LEU HD13 H -9.273 9.460 -12.253 1.00 . A A . 10 LEU HD13 1 1 15 38398 1 1 10 LEU HD21 H -6.601 9.138 -14.156 1.00 . A A . 10 LEU HD21 1 1 15 38399 1 1 10 LEU HD22 H -5.718 8.160 -12.984 1.00 . A A . 10 LEU HD22 1 1 15 38400 1 1 10 LEU HD23 H -5.320 9.866 -13.185 1.00 . A A . 10 LEU HD23 1 1 15 38401 1 1 10 LEU HG H -7.337 8.617 -11.530 1.00 . A A . 10 LEU HG 1 1 15 38402 1 1 10 LEU N N -6.493 9.798 -8.888 1.00 . A A . 10 LEU N 1 1 15 38403 1 1 10 LEU O O -9.072 9.183 -9.581 1.00 . A A . 10 LEU O 1 1 15 38404 1 1 11 PHE C C -11.331 10.606 -11.760 1.00 . A A . 11 PHE C 1 1 15 38405 1 1 11 PHE CA C -10.950 11.068 -10.356 1.00 . A A . 11 PHE CA 1 1 15 38406 1 1 11 PHE CB C -11.707 12.350 -10.006 1.00 . A A . 11 PHE CB 1 1 15 38407 1 1 11 PHE CD1 C -13.640 12.497 -11.600 1.00 . A A . 11 PHE CD1 1 1 15 38408 1 1 11 PHE CD2 C -14.094 12.002 -9.312 1.00 . A A . 11 PHE CD2 1 1 15 38409 1 1 11 PHE CE1 C -14.991 12.434 -11.885 1.00 . A A . 11 PHE CE1 1 1 15 38410 1 1 11 PHE CE2 C -15.446 11.938 -9.591 1.00 . A A . 11 PHE CE2 1 1 15 38411 1 1 11 PHE CG C -13.176 12.281 -10.312 1.00 . A A . 11 PHE CG 1 1 15 38412 1 1 11 PHE CZ C -15.895 12.155 -10.879 1.00 . A A . 11 PHE CZ 1 1 15 38413 1 1 11 PHE H H -9.144 12.167 -10.471 1.00 . A A . 11 PHE H 1 1 15 38414 1 1 11 PHE HA H -11.219 10.296 -9.651 1.00 . A A . 11 PHE HA 1 1 15 38415 1 1 11 PHE HB2 H -11.598 12.547 -8.950 1.00 . A A . 11 PHE HB2 1 1 15 38416 1 1 11 PHE HB3 H -11.288 13.172 -10.566 1.00 . A A . 11 PHE HB3 1 1 15 38417 1 1 11 PHE HD1 H -12.933 12.716 -12.388 1.00 . A A . 11 PHE HD1 1 1 15 38418 1 1 11 PHE HD2 H -13.744 11.833 -8.304 1.00 . A A . 11 PHE HD2 1 1 15 38419 1 1 11 PHE HE1 H -15.338 12.605 -12.893 1.00 . A A . 11 PHE HE1 1 1 15 38420 1 1 11 PHE HE2 H -16.150 11.719 -8.803 1.00 . A A . 11 PHE HE2 1 1 15 38421 1 1 11 PHE HZ H -16.951 12.105 -11.100 1.00 . A A . 11 PHE HZ 1 1 15 38422 1 1 11 PHE N N -9.512 11.285 -10.253 1.00 . A A . 11 PHE N 1 1 15 38423 1 1 11 PHE O O -11.150 11.334 -12.736 1.00 . A A . 11 PHE O 1 1 15 38424 1 1 12 VAL C C -13.780 8.904 -13.312 1.00 . A A . 12 VAL C 1 1 15 38425 1 1 12 VAL CA C -12.268 8.830 -13.136 1.00 . A A . 12 VAL CA 1 1 15 38426 1 1 12 VAL CB C -11.816 7.364 -13.277 1.00 . A A . 12 VAL CB 1 1 15 38427 1 1 12 VAL CG1 C -10.386 7.196 -12.789 1.00 . A A . 12 VAL CG1 1 1 15 38428 1 1 12 VAL CG2 C -12.759 6.442 -12.519 1.00 . A A . 12 VAL CG2 1 1 15 38429 1 1 12 VAL H H -11.980 8.857 -11.039 1.00 . A A . 12 VAL H 1 1 15 38430 1 1 12 VAL HA H -11.795 9.407 -13.918 1.00 . A A . 12 VAL HA 1 1 15 38431 1 1 12 VAL HB H -11.850 7.098 -14.324 1.00 . A A . 12 VAL HB 1 1 15 38432 1 1 12 VAL HG11 H -9.736 7.857 -13.345 1.00 . A A . 12 VAL HG11 1 1 15 38433 1 1 12 VAL HG12 H -10.333 7.438 -11.738 1.00 . A A . 12 VAL HG12 1 1 15 38434 1 1 12 VAL HG13 H -10.072 6.174 -12.940 1.00 . A A . 12 VAL HG13 1 1 15 38435 1 1 12 VAL HG21 H -12.378 5.432 -12.551 1.00 . A A . 12 VAL HG21 1 1 15 38436 1 1 12 VAL HG22 H -12.831 6.767 -11.492 1.00 . A A . 12 VAL HG22 1 1 15 38437 1 1 12 VAL HG23 H -13.738 6.472 -12.976 1.00 . A A . 12 VAL HG23 1 1 15 38438 1 1 12 VAL N N -11.860 9.390 -11.853 1.00 . A A . 12 VAL N 1 1 15 38439 1 1 12 VAL O O -14.528 8.954 -12.337 1.00 . A A . 12 VAL O 1 1 15 38440 1 1 13 GLY C C -16.029 8.198 -16.090 1.00 . A A . 13 GLY C 1 1 15 38441 1 1 13 GLY CA C -15.647 8.978 -14.848 1.00 . A A . 13 GLY CA 1 1 15 38442 1 1 13 GLY H H -13.582 8.869 -15.304 1.00 . A A . 13 GLY H 1 1 15 38443 1 1 13 GLY HA2 H -16.189 8.579 -14.003 1.00 . A A . 13 GLY HA2 1 1 15 38444 1 1 13 GLY HA3 H -15.926 10.012 -14.987 1.00 . A A . 13 GLY HA3 1 1 15 38445 1 1 13 GLY N N -14.225 8.910 -14.565 1.00 . A A . 13 GLY N 1 1 15 38446 1 1 13 GLY O O -15.163 7.720 -16.822 1.00 . A A . 13 GLY O 1 1 15 38447 1 1 14 ASN C C -17.257 5.921 -17.524 1.00 . A A . 14 ASN C 1 1 15 38448 1 1 14 ASN CA C -17.826 7.336 -17.488 1.00 . A A . 14 ASN CA 1 1 15 38449 1 1 14 ASN CB C -17.461 8.077 -18.776 1.00 . A A . 14 ASN CB 1 1 15 38450 1 1 14 ASN CG C -18.365 7.701 -19.935 1.00 . A A . 14 ASN CG 1 1 15 38451 1 1 14 ASN H H -17.973 8.470 -15.706 1.00 . A A . 14 ASN H 1 1 15 38452 1 1 14 ASN HA H -18.901 7.278 -17.409 1.00 . A A . 14 ASN HA 1 1 15 38453 1 1 14 ASN HB2 H -17.547 9.141 -18.609 1.00 . A A . 14 ASN HB2 1 1 15 38454 1 1 14 ASN HB3 H -16.443 7.840 -19.045 1.00 . A A . 14 ASN HB3 1 1 15 38455 1 1 14 ASN HD21 H -17.049 6.345 -20.553 1.00 . A A . 14 ASN HD21 1 1 15 38456 1 1 14 ASN HD22 H -18.486 6.485 -21.503 1.00 . A A . 14 ASN HD22 1 1 15 38457 1 1 14 ASN N N -17.330 8.066 -16.327 1.00 . A A . 14 ASN N 1 1 15 38458 1 1 14 ASN ND2 N -17.922 6.747 -20.745 1.00 . A A . 14 ASN ND2 1 1 15 38459 1 1 14 ASN O O -16.621 5.520 -18.499 1.00 . A A . 14 ASN O 1 1 15 38460 1 1 14 ASN OD1 O -19.448 8.262 -20.098 1.00 . A A . 14 ASN OD1 1 1 15 38461 1 1 15 LEU C C -18.118 2.800 -16.662 1.00 . A A . 15 LEU C 1 1 15 38462 1 1 15 LEU CA C -17.002 3.796 -16.363 1.00 . A A . 15 LEU CA 1 1 15 38463 1 1 15 LEU CB C -16.426 3.531 -14.971 1.00 . A A . 15 LEU CB 1 1 15 38464 1 1 15 LEU CD1 C -15.337 4.348 -12.866 1.00 . A A . 15 LEU CD1 1 1 15 38465 1 1 15 LEU CD2 C -14.671 5.319 -15.073 1.00 . A A . 15 LEU CD2 1 1 15 38466 1 1 15 LEU CG C -15.816 4.738 -14.256 1.00 . A A . 15 LEU CG 1 1 15 38467 1 1 15 LEU H H -18.003 5.542 -15.709 1.00 . A A . 15 LEU H 1 1 15 38468 1 1 15 LEU HA H -16.220 3.674 -17.097 1.00 . A A . 15 LEU HA 1 1 15 38469 1 1 15 LEU HB2 H -17.222 3.148 -14.351 1.00 . A A . 15 LEU HB2 1 1 15 38470 1 1 15 LEU HB3 H -15.655 2.780 -15.071 1.00 . A A . 15 LEU HB3 1 1 15 38471 1 1 15 LEU HD11 H -16.093 3.752 -12.379 1.00 . A A . 15 LEU HD11 1 1 15 38472 1 1 15 LEU HD12 H -15.154 5.241 -12.286 1.00 . A A . 15 LEU HD12 1 1 15 38473 1 1 15 LEU HD13 H -14.424 3.778 -12.947 1.00 . A A . 15 LEU HD13 1 1 15 38474 1 1 15 LEU HD21 H -14.911 5.256 -16.124 1.00 . A A . 15 LEU HD21 1 1 15 38475 1 1 15 LEU HD22 H -13.768 4.759 -14.876 1.00 . A A . 15 LEU HD22 1 1 15 38476 1 1 15 LEU HD23 H -14.521 6.353 -14.798 1.00 . A A . 15 LEU HD23 1 1 15 38477 1 1 15 LEU HG H -16.572 5.503 -14.146 1.00 . A A . 15 LEU HG 1 1 15 38478 1 1 15 LEU N N -17.490 5.168 -16.454 1.00 . A A . 15 LEU N 1 1 15 38479 1 1 15 LEU O O -17.968 1.600 -16.437 1.00 . A A . 15 LEU O 1 1 15 38480 1 1 16 ASN C C -20.983 1.848 -16.245 1.00 . A A . 16 ASN C 1 1 15 38481 1 1 16 ASN CA C -20.377 2.461 -17.504 1.00 . A A . 16 ASN CA 1 1 15 38482 1 1 16 ASN CB C -19.953 1.354 -18.471 1.00 . A A . 16 ASN CB 1 1 15 38483 1 1 16 ASN CG C -21.139 0.610 -19.054 1.00 . A A . 16 ASN CG 1 1 15 38484 1 1 16 ASN H H -19.295 4.273 -17.329 1.00 . A A . 16 ASN H 1 1 15 38485 1 1 16 ASN HA H -21.120 3.080 -17.983 1.00 . A A . 16 ASN HA 1 1 15 38486 1 1 16 ASN HB2 H -19.392 1.791 -19.285 1.00 . A A . 16 ASN HB2 1 1 15 38487 1 1 16 ASN HB3 H -19.328 0.646 -17.948 1.00 . A A . 16 ASN HB3 1 1 15 38488 1 1 16 ASN HD21 H -20.298 -1.134 -18.603 1.00 . A A . 16 ASN HD21 1 1 15 38489 1 1 16 ASN HD22 H -21.840 -1.222 -19.376 1.00 . A A . 16 ASN HD22 1 1 15 38490 1 1 16 ASN N N -19.236 3.307 -17.172 1.00 . A A . 16 ASN N 1 1 15 38491 1 1 16 ASN ND2 N -21.087 -0.716 -19.006 1.00 . A A . 16 ASN ND2 1 1 15 38492 1 1 16 ASN O O -20.276 1.265 -15.423 1.00 . A A . 16 ASN O 1 1 15 38493 1 1 16 ASN OD1 O -22.090 1.221 -19.541 1.00 . A A . 16 ASN OD1 1 1 15 38494 1 1 17 PHE C C -23.888 0.267 -15.347 1.00 . A A . 17 PHE C 1 1 15 38495 1 1 17 PHE CA C -23.000 1.441 -14.945 1.00 . A A . 17 PHE CA 1 1 15 38496 1 1 17 PHE CB C -23.845 2.530 -14.280 1.00 . A A . 17 PHE CB 1 1 15 38497 1 1 17 PHE CD1 C -23.942 4.511 -15.817 1.00 . A A . 17 PHE CD1 1 1 15 38498 1 1 17 PHE CD2 C -25.877 3.131 -15.624 1.00 . A A . 17 PHE CD2 1 1 15 38499 1 1 17 PHE CE1 C -24.606 5.322 -16.718 1.00 . A A . 17 PHE CE1 1 1 15 38500 1 1 17 PHE CE2 C -26.546 3.937 -16.525 1.00 . A A . 17 PHE CE2 1 1 15 38501 1 1 17 PHE CG C -24.569 3.408 -15.260 1.00 . A A . 17 PHE CG 1 1 15 38502 1 1 17 PHE CZ C -25.910 5.034 -17.073 1.00 . A A . 17 PHE CZ 1 1 15 38503 1 1 17 PHE H H -22.807 2.456 -16.793 1.00 . A A . 17 PHE H 1 1 15 38504 1 1 17 PHE HA H -22.259 1.093 -14.242 1.00 . A A . 17 PHE HA 1 1 15 38505 1 1 17 PHE HB2 H -24.583 2.065 -13.644 1.00 . A A . 17 PHE HB2 1 1 15 38506 1 1 17 PHE HB3 H -23.203 3.158 -13.681 1.00 . A A . 17 PHE HB3 1 1 15 38507 1 1 17 PHE HD1 H -22.922 4.737 -15.540 1.00 . A A . 17 PHE HD1 1 1 15 38508 1 1 17 PHE HD2 H -26.376 2.273 -15.196 1.00 . A A . 17 PHE HD2 1 1 15 38509 1 1 17 PHE HE1 H -24.107 6.178 -17.145 1.00 . A A . 17 PHE HE1 1 1 15 38510 1 1 17 PHE HE2 H -27.565 3.709 -16.801 1.00 . A A . 17 PHE HE2 1 1 15 38511 1 1 17 PHE HZ H -26.431 5.665 -17.777 1.00 . A A . 17 PHE HZ 1 1 15 38512 1 1 17 PHE N N -22.297 1.982 -16.103 1.00 . A A . 17 PHE N 1 1 15 38513 1 1 17 PHE O O -25.113 0.377 -15.357 1.00 . A A . 17 PHE O 1 1 15 38514 1 1 18 ASN C C -23.567 -3.257 -15.249 1.00 . A A . 18 ASN C 1 1 15 38515 1 1 18 ASN CA C -23.991 -2.051 -16.082 1.00 . A A . 18 ASN CA 1 1 15 38516 1 1 18 ASN CB C -23.762 -2.337 -17.568 1.00 . A A . 18 ASN CB 1 1 15 38517 1 1 18 ASN CG C -24.545 -1.399 -18.465 1.00 . A A . 18 ASN CG 1 1 15 38518 1 1 18 ASN H H -22.280 -0.882 -15.651 1.00 . A A . 18 ASN H 1 1 15 38519 1 1 18 ASN HA H -25.042 -1.867 -15.919 1.00 . A A . 18 ASN HA 1 1 15 38520 1 1 18 ASN HB2 H -22.711 -2.225 -17.791 1.00 . A A . 18 ASN HB2 1 1 15 38521 1 1 18 ASN HB3 H -24.065 -3.350 -17.784 1.00 . A A . 18 ASN HB3 1 1 15 38522 1 1 18 ASN HD21 H -23.521 0.159 -17.770 1.00 . A A . 18 ASN HD21 1 1 15 38523 1 1 18 ASN HD22 H -24.721 0.519 -18.960 1.00 . A A . 18 ASN HD22 1 1 15 38524 1 1 18 ASN N N -23.259 -0.856 -15.678 1.00 . A A . 18 ASN N 1 1 15 38525 1 1 18 ASN ND2 N -24.230 -0.110 -18.391 1.00 . A A . 18 ASN ND2 1 1 15 38526 1 1 18 ASN O O -24.392 -4.094 -14.883 1.00 . A A . 18 ASN O 1 1 15 38527 1 1 18 ASN OD1 O -25.421 -1.827 -19.216 1.00 . A A . 18 ASN OD1 1 1 15 38528 1 1 19 LYS C C -21.768 -4.106 -12.673 1.00 . A A . 19 LYS C 1 1 15 38529 1 1 19 LYS CA C -21.739 -4.440 -14.161 1.00 . A A . 19 LYS CA 1 1 15 38530 1 1 19 LYS CB C -20.306 -4.757 -14.595 1.00 . A A . 19 LYS CB 1 1 15 38531 1 1 19 LYS CD C -19.848 -7.090 -15.406 1.00 . A A . 19 LYS CD 1 1 15 38532 1 1 19 LYS CE C -20.977 -7.775 -14.652 1.00 . A A . 19 LYS CE 1 1 15 38533 1 1 19 LYS CG C -20.225 -5.672 -15.804 1.00 . A A . 19 LYS CG 1 1 15 38534 1 1 19 LYS H H -21.665 -2.640 -15.273 1.00 . A A . 19 LYS H 1 1 15 38535 1 1 19 LYS HA H -22.359 -5.306 -14.336 1.00 . A A . 19 LYS HA 1 1 15 38536 1 1 19 LYS HB2 H -19.802 -3.832 -14.835 1.00 . A A . 19 LYS HB2 1 1 15 38537 1 1 19 LYS HB3 H -19.791 -5.234 -13.773 1.00 . A A . 19 LYS HB3 1 1 15 38538 1 1 19 LYS HD2 H -19.629 -7.659 -16.297 1.00 . A A . 19 LYS HD2 1 1 15 38539 1 1 19 LYS HD3 H -18.973 -7.056 -14.773 1.00 . A A . 19 LYS HD3 1 1 15 38540 1 1 19 LYS HE2 H -20.649 -8.760 -14.355 1.00 . A A . 19 LYS HE2 1 1 15 38541 1 1 19 LYS HE3 H -21.210 -7.193 -13.772 1.00 . A A . 19 LYS HE3 1 1 15 38542 1 1 19 LYS HG2 H -21.186 -5.691 -16.295 1.00 . A A . 19 LYS HG2 1 1 15 38543 1 1 19 LYS HG3 H -19.478 -5.289 -16.485 1.00 . A A . 19 LYS HG3 1 1 15 38544 1 1 19 LYS HZ1 H -22.657 -8.825 -15.317 1.00 . A A . 19 LYS HZ1 1 1 15 38545 1 1 19 LYS HZ2 H -21.959 -7.830 -16.494 1.00 . A A . 19 LYS HZ2 1 1 15 38546 1 1 19 LYS HZ3 H -22.879 -7.149 -15.249 1.00 . A A . 19 LYS HZ3 1 1 15 38547 1 1 19 LYS N N -22.274 -3.339 -14.952 1.00 . A A . 19 LYS N 1 1 15 38548 1 1 19 LYS NZ N -22.204 -7.904 -15.486 1.00 . A A . 19 LYS NZ 1 1 15 38549 1 1 19 LYS O O -22.222 -3.032 -12.277 1.00 . A A . 19 LYS O 1 1 15 38550 1 1 20 SER C C -20.281 -3.724 -10.029 1.00 . A A . 20 SER C 1 1 15 38551 1 1 20 SER CA C -21.255 -4.836 -10.408 1.00 . A A . 20 SER CA 1 1 15 38552 1 1 20 SER CB C -20.862 -6.135 -9.703 1.00 . A A . 20 SER CB 1 1 15 38553 1 1 20 SER H H -20.934 -5.868 -12.229 1.00 . A A . 20 SER H 1 1 15 38554 1 1 20 SER HA H -22.248 -4.551 -10.094 1.00 . A A . 20 SER HA 1 1 15 38555 1 1 20 SER HB2 H -19.810 -6.108 -9.463 1.00 . A A . 20 SER HB2 1 1 15 38556 1 1 20 SER HB3 H -21.437 -6.236 -8.794 1.00 . A A . 20 SER HB3 1 1 15 38557 1 1 20 SER HG H -20.522 -7.975 -10.284 1.00 . A A . 20 SER HG 1 1 15 38558 1 1 20 SER N N -21.281 -5.032 -11.853 1.00 . A A . 20 SER N 1 1 15 38559 1 1 20 SER O O -19.536 -3.223 -10.870 1.00 . A A . 20 SER O 1 1 15 38560 1 1 20 SER OG O -21.113 -7.259 -10.529 1.00 . A A . 20 SER OG 1 1 15 38561 1 1 21 ALA C C -17.951 -2.730 -8.322 1.00 . A A . 21 ALA C 1 1 15 38562 1 1 21 ALA CA C -19.411 -2.294 -8.263 1.00 . A A . 21 ALA CA 1 1 15 38563 1 1 21 ALA CB C -19.792 -1.909 -6.841 1.00 . A A . 21 ALA CB 1 1 15 38564 1 1 21 ALA H H -20.910 -3.782 -8.132 1.00 . A A . 21 ALA H 1 1 15 38565 1 1 21 ALA HA H -19.543 -1.425 -8.892 1.00 . A A . 21 ALA HA 1 1 15 38566 1 1 21 ALA HB1 H -18.934 -2.029 -6.195 1.00 . A A . 21 ALA HB1 1 1 15 38567 1 1 21 ALA HB2 H -20.116 -0.879 -6.821 1.00 . A A . 21 ALA HB2 1 1 15 38568 1 1 21 ALA HB3 H -20.593 -2.546 -6.498 1.00 . A A . 21 ALA HB3 1 1 15 38569 1 1 21 ALA N N -20.294 -3.344 -8.756 1.00 . A A . 21 ALA N 1 1 15 38570 1 1 21 ALA O O -17.122 -2.116 -8.994 1.00 . A A . 21 ALA O 1 1 15 38571 1 1 22 PRO C C -15.850 -4.990 -8.882 1.00 . A A . 22 PRO C 1 1 15 38572 1 1 22 PRO CA C -16.266 -4.358 -7.558 1.00 . A A . 22 PRO CA 1 1 15 38573 1 1 22 PRO CB C -16.344 -5.420 -6.459 1.00 . A A . 22 PRO CB 1 1 15 38574 1 1 22 PRO CD C -18.565 -4.596 -6.780 1.00 . A A . 22 PRO CD 1 1 15 38575 1 1 22 PRO CG C -17.777 -5.827 -6.427 1.00 . A A . 22 PRO CG 1 1 15 38576 1 1 22 PRO HA H -15.547 -3.601 -7.280 1.00 . A A . 22 PRO HA 1 1 15 38577 1 1 22 PRO HB2 H -15.702 -6.252 -6.713 1.00 . A A . 22 PRO HB2 1 1 15 38578 1 1 22 PRO HB3 H -16.034 -4.993 -5.518 1.00 . A A . 22 PRO HB3 1 1 15 38579 1 1 22 PRO HD2 H -19.447 -4.862 -7.345 1.00 . A A . 22 PRO HD2 1 1 15 38580 1 1 22 PRO HD3 H -18.837 -4.053 -5.886 1.00 . A A . 22 PRO HD3 1 1 15 38581 1 1 22 PRO HG2 H -17.954 -6.607 -7.152 1.00 . A A . 22 PRO HG2 1 1 15 38582 1 1 22 PRO HG3 H -18.039 -6.168 -5.436 1.00 . A A . 22 PRO HG3 1 1 15 38583 1 1 22 PRO N N -17.628 -3.815 -7.603 1.00 . A A . 22 PRO N 1 1 15 38584 1 1 22 PRO O O -14.694 -5.372 -9.061 1.00 . A A . 22 PRO O 1 1 15 38585 1 1 23 GLU C C -15.950 -4.643 -12.067 1.00 . A A . 23 GLU C 1 1 15 38586 1 1 23 GLU CA C -16.530 -5.684 -11.113 1.00 . A A . 23 GLU CA 1 1 15 38587 1 1 23 GLU CB C -17.810 -6.277 -11.705 1.00 . A A . 23 GLU CB 1 1 15 38588 1 1 23 GLU CD C -16.798 -8.581 -11.919 1.00 . A A . 23 GLU CD 1 1 15 38589 1 1 23 GLU CG C -17.566 -7.472 -12.611 1.00 . A A . 23 GLU CG 1 1 15 38590 1 1 23 GLU H H -17.703 -4.774 -9.604 1.00 . A A . 23 GLU H 1 1 15 38591 1 1 23 GLU HA H -15.807 -6.474 -10.979 1.00 . A A . 23 GLU HA 1 1 15 38592 1 1 23 GLU HB2 H -18.455 -6.589 -10.897 1.00 . A A . 23 GLU HB2 1 1 15 38593 1 1 23 GLU HB3 H -18.314 -5.513 -12.280 1.00 . A A . 23 GLU HB3 1 1 15 38594 1 1 23 GLU HG2 H -18.518 -7.862 -12.935 1.00 . A A . 23 GLU HG2 1 1 15 38595 1 1 23 GLU HG3 H -17.000 -7.145 -13.472 1.00 . A A . 23 GLU HG3 1 1 15 38596 1 1 23 GLU N N -16.800 -5.097 -9.806 1.00 . A A . 23 GLU N 1 1 15 38597 1 1 23 GLU O O -15.356 -4.986 -13.091 1.00 . A A . 23 GLU O 1 1 15 38598 1 1 23 GLU OE1 O -17.242 -9.025 -10.839 1.00 . A A . 23 GLU OE1 1 1 15 38599 1 1 23 GLU OE2 O -15.754 -9.005 -12.456 1.00 . A A . 23 GLU OE2 1 1 15 38600 1 1 24 LEU C C -14.142 -2.031 -12.278 1.00 . A A . 24 LEU C 1 1 15 38601 1 1 24 LEU CA C -15.622 -2.280 -12.551 1.00 . A A . 24 LEU CA 1 1 15 38602 1 1 24 LEU CB C -16.423 -1.004 -12.288 1.00 . A A . 24 LEU CB 1 1 15 38603 1 1 24 LEU CD1 C -18.750 -0.097 -12.076 1.00 . A A . 24 LEU CD1 1 1 15 38604 1 1 24 LEU CD2 C -17.725 -0.383 -14.339 1.00 . A A . 24 LEU CD2 1 1 15 38605 1 1 24 LEU CG C -17.812 -0.940 -12.925 1.00 . A A . 24 LEU CG 1 1 15 38606 1 1 24 LEU H H -16.608 -3.161 -10.899 1.00 . A A . 24 LEU H 1 1 15 38607 1 1 24 LEU HA H -15.742 -2.564 -13.586 1.00 . A A . 24 LEU HA 1 1 15 38608 1 1 24 LEU HB2 H -16.544 -0.903 -11.221 1.00 . A A . 24 LEU HB2 1 1 15 38609 1 1 24 LEU HB3 H -15.847 -0.170 -12.663 1.00 . A A . 24 LEU HB3 1 1 15 38610 1 1 24 LEU HD11 H -19.752 -0.493 -12.146 1.00 . A A . 24 LEU HD11 1 1 15 38611 1 1 24 LEU HD12 H -18.740 0.923 -12.432 1.00 . A A . 24 LEU HD12 1 1 15 38612 1 1 24 LEU HD13 H -18.424 -0.122 -11.046 1.00 . A A . 24 LEU HD13 1 1 15 38613 1 1 24 LEU HD21 H -16.688 -0.249 -14.610 1.00 . A A . 24 LEU HD21 1 1 15 38614 1 1 24 LEU HD22 H -18.235 0.568 -14.383 1.00 . A A . 24 LEU HD22 1 1 15 38615 1 1 24 LEU HD23 H -18.191 -1.074 -15.027 1.00 . A A . 24 LEU HD23 1 1 15 38616 1 1 24 LEU HG H -18.221 -1.939 -12.983 1.00 . A A . 24 LEU HG 1 1 15 38617 1 1 24 LEU N N -16.127 -3.372 -11.725 1.00 . A A . 24 LEU N 1 1 15 38618 1 1 24 LEU O O -13.387 -1.665 -13.179 1.00 . A A . 24 LEU O 1 1 15 38619 1 1 25 LYS C C -11.401 -2.780 -11.578 1.00 . A A . 25 LYS C 1 1 15 38620 1 1 25 LYS CA C -12.344 -2.035 -10.638 1.00 . A A . 25 LYS CA 1 1 15 38621 1 1 25 LYS CB C -12.125 -2.508 -9.199 1.00 . A A . 25 LYS CB 1 1 15 38622 1 1 25 LYS CD C -12.758 -2.309 -6.776 1.00 . A A . 25 LYS CD 1 1 15 38623 1 1 25 LYS CE C -12.993 -3.805 -6.643 1.00 . A A . 25 LYS CE 1 1 15 38624 1 1 25 LYS CG C -13.033 -1.826 -8.190 1.00 . A A . 25 LYS CG 1 1 15 38625 1 1 25 LYS H H -14.383 -2.525 -10.356 1.00 . A A . 25 LYS H 1 1 15 38626 1 1 25 LYS HA H -12.130 -0.978 -10.697 1.00 . A A . 25 LYS HA 1 1 15 38627 1 1 25 LYS HB2 H -12.304 -3.572 -9.152 1.00 . A A . 25 LYS HB2 1 1 15 38628 1 1 25 LYS HB3 H -11.100 -2.311 -8.920 1.00 . A A . 25 LYS HB3 1 1 15 38629 1 1 25 LYS HD2 H -11.730 -2.094 -6.525 1.00 . A A . 25 LYS HD2 1 1 15 38630 1 1 25 LYS HD3 H -13.414 -1.787 -6.093 1.00 . A A . 25 LYS HD3 1 1 15 38631 1 1 25 LYS HE2 H -13.631 -4.130 -7.451 1.00 . A A . 25 LYS HE2 1 1 15 38632 1 1 25 LYS HE3 H -12.042 -4.313 -6.708 1.00 . A A . 25 LYS HE3 1 1 15 38633 1 1 25 LYS HG2 H -12.868 -0.760 -8.233 1.00 . A A . 25 LYS HG2 1 1 15 38634 1 1 25 LYS HG3 H -14.062 -2.043 -8.441 1.00 . A A . 25 LYS HG3 1 1 15 38635 1 1 25 LYS HZ1 H -14.467 -3.542 -5.185 1.00 . A A . 25 LYS HZ1 1 1 15 38636 1 1 25 LYS HZ2 H -12.967 -4.018 -4.565 1.00 . A A . 25 LYS HZ2 1 1 15 38637 1 1 25 LYS HZ3 H -13.950 -5.144 -5.356 1.00 . A A . 25 LYS HZ3 1 1 15 38638 1 1 25 LYS N N -13.734 -2.234 -11.030 1.00 . A A . 25 LYS N 1 1 15 38639 1 1 25 LYS NZ N -13.640 -4.152 -5.347 1.00 . A A . 25 LYS NZ 1 1 15 38640 1 1 25 LYS O O -10.361 -2.254 -11.977 1.00 . A A . 25 LYS O 1 1 15 38641 1 1 26 THR C C -10.711 -4.111 -14.147 1.00 . A A . 26 THR C 1 1 15 38642 1 1 26 THR CA C -10.960 -4.824 -12.823 1.00 . A A . 26 THR CA 1 1 15 38643 1 1 26 THR CB C -11.628 -6.184 -13.102 1.00 . A A . 26 THR CB 1 1 15 38644 1 1 26 THR CG2 C -10.761 -7.033 -14.020 1.00 . A A . 26 THR CG2 1 1 15 38645 1 1 26 THR H H -12.611 -4.371 -11.578 1.00 . A A . 26 THR H 1 1 15 38646 1 1 26 THR HA H -10.011 -5.005 -12.339 1.00 . A A . 26 THR HA 1 1 15 38647 1 1 26 THR HB H -12.577 -6.008 -13.588 1.00 . A A . 26 THR HB 1 1 15 38648 1 1 26 THR HG1 H -12.736 -6.681 -11.549 1.00 . A A . 26 THR HG1 1 1 15 38649 1 1 26 THR HG21 H -10.805 -6.637 -15.024 1.00 . A A . 26 THR HG21 1 1 15 38650 1 1 26 THR HG22 H -11.125 -8.050 -14.019 1.00 . A A . 26 THR HG22 1 1 15 38651 1 1 26 THR HG23 H -9.740 -7.015 -13.670 1.00 . A A . 26 THR HG23 1 1 15 38652 1 1 26 THR N N -11.772 -4.007 -11.930 1.00 . A A . 26 THR N 1 1 15 38653 1 1 26 THR O O -9.569 -3.833 -14.508 1.00 . A A . 26 THR O 1 1 15 38654 1 1 26 THR OG1 O -11.854 -6.881 -11.872 1.00 . A A . 26 THR OG1 1 1 15 38655 1 1 27 GLY C C -10.852 -1.861 -16.045 1.00 . A A . 27 GLY C 1 1 15 38656 1 1 27 GLY CA C -11.667 -3.136 -16.143 1.00 . A A . 27 GLY CA 1 1 15 38657 1 1 27 GLY H H -12.676 -4.061 -14.528 1.00 . A A . 27 GLY H 1 1 15 38658 1 1 27 GLY HA2 H -11.191 -3.801 -16.848 1.00 . A A . 27 GLY HA2 1 1 15 38659 1 1 27 GLY HA3 H -12.655 -2.891 -16.504 1.00 . A A . 27 GLY HA3 1 1 15 38660 1 1 27 GLY N N -11.790 -3.816 -14.866 1.00 . A A . 27 GLY N 1 1 15 38661 1 1 27 GLY O O -9.933 -1.642 -16.835 1.00 . A A . 27 GLY O 1 1 15 38662 1 1 28 ILE C C -8.976 0.020 -14.803 1.00 . A A . 28 ILE C 1 1 15 38663 1 1 28 ILE CA C -10.483 0.241 -14.877 1.00 . A A . 28 ILE CA 1 1 15 38664 1 1 28 ILE CB C -10.950 0.954 -13.594 1.00 . A A . 28 ILE CB 1 1 15 38665 1 1 28 ILE CD1 C -13.085 1.452 -12.302 1.00 . A A . 28 ILE CD1 1 1 15 38666 1 1 28 ILE CG1 C -12.453 1.233 -13.659 1.00 . A A . 28 ILE CG1 1 1 15 38667 1 1 28 ILE CG2 C -10.173 2.246 -13.394 1.00 . A A . 28 ILE CG2 1 1 15 38668 1 1 28 ILE H H -11.930 -1.250 -14.477 1.00 . A A . 28 ILE H 1 1 15 38669 1 1 28 ILE HA H -10.701 0.881 -15.720 1.00 . A A . 28 ILE HA 1 1 15 38670 1 1 28 ILE HB H -10.747 0.306 -12.755 1.00 . A A . 28 ILE HB 1 1 15 38671 1 1 28 ILE HD11 H -12.555 0.871 -11.560 1.00 . A A . 28 ILE HD11 1 1 15 38672 1 1 28 ILE HD12 H -13.031 2.499 -12.044 1.00 . A A . 28 ILE HD12 1 1 15 38673 1 1 28 ILE HD13 H -14.118 1.140 -12.332 1.00 . A A . 28 ILE HD13 1 1 15 38674 1 1 28 ILE HG12 H -12.623 2.119 -14.250 1.00 . A A . 28 ILE HG12 1 1 15 38675 1 1 28 ILE HG13 H -12.948 0.394 -14.125 1.00 . A A . 28 ILE HG13 1 1 15 38676 1 1 28 ILE HG21 H -9.275 2.042 -12.829 1.00 . A A . 28 ILE HG21 1 1 15 38677 1 1 28 ILE HG22 H -9.907 2.658 -14.355 1.00 . A A . 28 ILE HG22 1 1 15 38678 1 1 28 ILE HG23 H -10.784 2.954 -12.855 1.00 . A A . 28 ILE HG23 1 1 15 38679 1 1 28 ILE N N -11.189 -1.019 -15.074 1.00 . A A . 28 ILE N 1 1 15 38680 1 1 28 ILE O O -8.206 0.673 -15.507 1.00 . A A . 28 ILE O 1 1 15 38681 1 1 29 SER C C -6.604 -1.965 -14.989 1.00 . A A . 29 SER C 1 1 15 38682 1 1 29 SER CA C -7.145 -1.214 -13.776 1.00 . A A . 29 SER CA 1 1 15 38683 1 1 29 SER CB C -6.929 -2.043 -12.509 1.00 . A A . 29 SER CB 1 1 15 38684 1 1 29 SER H H -9.223 -1.394 -13.411 1.00 . A A . 29 SER H 1 1 15 38685 1 1 29 SER HA H -6.613 -0.279 -13.680 1.00 . A A . 29 SER HA 1 1 15 38686 1 1 29 SER HB2 H -7.479 -2.968 -12.589 1.00 . A A . 29 SER HB2 1 1 15 38687 1 1 29 SER HB3 H -5.876 -2.259 -12.399 1.00 . A A . 29 SER HB3 1 1 15 38688 1 1 29 SER HG H -8.314 -1.166 -11.438 1.00 . A A . 29 SER HG 1 1 15 38689 1 1 29 SER N N -8.561 -0.907 -13.945 1.00 . A A . 29 SER N 1 1 15 38690 1 1 29 SER O O -5.395 -2.007 -15.218 1.00 . A A . 29 SER O 1 1 15 38691 1 1 29 SER OG O -7.375 -1.345 -11.360 1.00 . A A . 29 SER OG 1 1 15 38692 1 1 30 ASP C C -6.585 -2.374 -18.031 1.00 . A A . 30 ASP C 1 1 15 38693 1 1 30 ASP CA C -7.123 -3.308 -16.951 1.00 . A A . 30 ASP CA 1 1 15 38694 1 1 30 ASP CB C -8.317 -4.097 -17.491 1.00 . A A . 30 ASP CB 1 1 15 38695 1 1 30 ASP CG C -7.914 -5.450 -18.043 1.00 . A A . 30 ASP CG 1 1 15 38696 1 1 30 ASP H H -8.457 -2.489 -15.526 1.00 . A A . 30 ASP H 1 1 15 38697 1 1 30 ASP HA H -6.344 -3.999 -16.670 1.00 . A A . 30 ASP HA 1 1 15 38698 1 1 30 ASP HB2 H -9.028 -4.252 -16.693 1.00 . A A . 30 ASP HB2 1 1 15 38699 1 1 30 ASP HB3 H -8.787 -3.530 -18.281 1.00 . A A . 30 ASP HB3 1 1 15 38700 1 1 30 ASP N N -7.508 -2.558 -15.761 1.00 . A A . 30 ASP N 1 1 15 38701 1 1 30 ASP O O -5.441 -2.506 -18.467 1.00 . A A . 30 ASP O 1 1 15 38702 1 1 30 ASP OD1 O -6.938 -5.507 -18.819 1.00 . A A . 30 ASP OD1 1 1 15 38703 1 1 30 ASP OD2 O -8.577 -6.452 -17.700 1.00 . A A . 30 ASP OD2 1 1 15 38704 1 1 31 VAL C C -5.684 0.170 -19.157 1.00 . A A . 31 VAL C 1 1 15 38705 1 1 31 VAL CA C -7.025 -0.475 -19.489 1.00 . A A . 31 VAL CA 1 1 15 38706 1 1 31 VAL CB C -8.085 0.629 -19.663 1.00 . A A . 31 VAL CB 1 1 15 38707 1 1 31 VAL CG1 C -8.467 1.219 -18.314 1.00 . A A . 31 VAL CG1 1 1 15 38708 1 1 31 VAL CG2 C -7.577 1.711 -20.603 1.00 . A A . 31 VAL CG2 1 1 15 38709 1 1 31 VAL H H -8.317 -1.376 -18.074 1.00 . A A . 31 VAL H 1 1 15 38710 1 1 31 VAL HA H -6.935 -1.009 -20.424 1.00 . A A . 31 VAL HA 1 1 15 38711 1 1 31 VAL HB H -8.968 0.186 -20.100 1.00 . A A . 31 VAL HB 1 1 15 38712 1 1 31 VAL HG11 H -7.591 1.641 -17.845 1.00 . A A . 31 VAL HG11 1 1 15 38713 1 1 31 VAL HG12 H -9.208 1.992 -18.456 1.00 . A A . 31 VAL HG12 1 1 15 38714 1 1 31 VAL HG13 H -8.873 0.442 -17.683 1.00 . A A . 31 VAL HG13 1 1 15 38715 1 1 31 VAL HG21 H -6.700 1.355 -21.123 1.00 . A A . 31 VAL HG21 1 1 15 38716 1 1 31 VAL HG22 H -8.347 1.954 -21.320 1.00 . A A . 31 VAL HG22 1 1 15 38717 1 1 31 VAL HG23 H -7.324 2.594 -20.034 1.00 . A A . 31 VAL HG23 1 1 15 38718 1 1 31 VAL N N -7.417 -1.431 -18.460 1.00 . A A . 31 VAL N 1 1 15 38719 1 1 31 VAL O O -4.860 0.403 -20.041 1.00 . A A . 31 VAL O 1 1 15 38720 1 1 32 PHE C C -3.084 0.070 -17.445 1.00 . A A . 32 PHE C 1 1 15 38721 1 1 32 PHE CA C -4.231 1.076 -17.427 1.00 . A A . 32 PHE CA 1 1 15 38722 1 1 32 PHE CB C -4.403 1.647 -16.018 1.00 . A A . 32 PHE CB 1 1 15 38723 1 1 32 PHE CD1 C -5.936 3.407 -16.939 1.00 . A A . 32 PHE CD1 1 1 15 38724 1 1 32 PHE CD2 C -6.306 2.633 -14.714 1.00 . A A . 32 PHE CD2 1 1 15 38725 1 1 32 PHE CE1 C -7.011 4.267 -16.822 1.00 . A A . 32 PHE CE1 1 1 15 38726 1 1 32 PHE CE2 C -7.383 3.491 -14.592 1.00 . A A . 32 PHE CE2 1 1 15 38727 1 1 32 PHE CG C -5.572 2.581 -15.888 1.00 . A A . 32 PHE CG 1 1 15 38728 1 1 32 PHE CZ C -7.735 4.310 -15.647 1.00 . A A . 32 PHE CZ 1 1 15 38729 1 1 32 PHE H H -6.168 0.246 -17.219 1.00 . A A . 32 PHE H 1 1 15 38730 1 1 32 PHE HA H -3.999 1.881 -18.107 1.00 . A A . 32 PHE HA 1 1 15 38731 1 1 32 PHE HB2 H -4.549 0.834 -15.323 1.00 . A A . 32 PHE HB2 1 1 15 38732 1 1 32 PHE HB3 H -3.510 2.190 -15.747 1.00 . A A . 32 PHE HB3 1 1 15 38733 1 1 32 PHE HD1 H -5.370 3.375 -17.859 1.00 . A A . 32 PHE HD1 1 1 15 38734 1 1 32 PHE HD2 H -6.032 1.994 -13.888 1.00 . A A . 32 PHE HD2 1 1 15 38735 1 1 32 PHE HE1 H -7.284 4.907 -17.649 1.00 . A A . 32 PHE HE1 1 1 15 38736 1 1 32 PHE HE2 H -7.947 3.522 -13.672 1.00 . A A . 32 PHE HE2 1 1 15 38737 1 1 32 PHE HZ H -8.576 4.981 -15.554 1.00 . A A . 32 PHE HZ 1 1 15 38738 1 1 32 PHE N N -5.473 0.456 -17.877 1.00 . A A . 32 PHE N 1 1 15 38739 1 1 32 PHE O O -1.934 0.428 -17.699 1.00 . A A . 32 PHE O 1 1 15 38740 1 1 33 ALA C C -1.697 -2.354 -18.504 1.00 . A A . 33 ALA C 1 1 15 38741 1 1 33 ALA CA C -2.403 -2.248 -17.157 1.00 . A A . 33 ALA CA 1 1 15 38742 1 1 33 ALA CB C -3.045 -3.578 -16.789 1.00 . A A . 33 ALA CB 1 1 15 38743 1 1 33 ALA H H -4.340 -1.413 -16.976 1.00 . A A . 33 ALA H 1 1 15 38744 1 1 33 ALA HA H -1.674 -2.007 -16.397 1.00 . A A . 33 ALA HA 1 1 15 38745 1 1 33 ALA HB1 H -2.827 -4.307 -17.556 1.00 . A A . 33 ALA HB1 1 1 15 38746 1 1 33 ALA HB2 H -2.650 -3.920 -15.844 1.00 . A A . 33 ALA HB2 1 1 15 38747 1 1 33 ALA HB3 H -4.114 -3.451 -16.707 1.00 . A A . 33 ALA HB3 1 1 15 38748 1 1 33 ALA N N -3.406 -1.190 -17.171 1.00 . A A . 33 ALA N 1 1 15 38749 1 1 33 ALA O O -0.510 -2.675 -18.571 1.00 . A A . 33 ALA O 1 1 15 38750 1 1 34 LYS C C -1.017 -0.923 -21.215 1.00 . A A . 34 LYS C 1 1 15 38751 1 1 34 LYS CA C -1.879 -2.148 -20.923 1.00 . A A . 34 LYS CA 1 1 15 38752 1 1 34 LYS CB C -3.004 -2.251 -21.956 1.00 . A A . 34 LYS CB 1 1 15 38753 1 1 34 LYS CD C -5.066 -0.967 -22.593 1.00 . A A . 34 LYS CD 1 1 15 38754 1 1 34 LYS CE C -5.415 -1.490 -23.977 1.00 . A A . 34 LYS CE 1 1 15 38755 1 1 34 LYS CG C -3.562 -0.905 -22.384 1.00 . A A . 34 LYS CG 1 1 15 38756 1 1 34 LYS H H -3.375 -1.834 -19.458 1.00 . A A . 34 LYS H 1 1 15 38757 1 1 34 LYS HA H -1.262 -3.031 -20.986 1.00 . A A . 34 LYS HA 1 1 15 38758 1 1 34 LYS HB2 H -2.625 -2.756 -22.832 1.00 . A A . 34 LYS HB2 1 1 15 38759 1 1 34 LYS HB3 H -3.810 -2.835 -21.535 1.00 . A A . 34 LYS HB3 1 1 15 38760 1 1 34 LYS HD2 H -5.497 -1.624 -21.853 1.00 . A A . 34 LYS HD2 1 1 15 38761 1 1 34 LYS HD3 H -5.477 0.026 -22.479 1.00 . A A . 34 LYS HD3 1 1 15 38762 1 1 34 LYS HE2 H -4.939 -2.449 -24.116 1.00 . A A . 34 LYS HE2 1 1 15 38763 1 1 34 LYS HE3 H -6.487 -1.608 -24.044 1.00 . A A . 34 LYS HE3 1 1 15 38764 1 1 34 LYS HG2 H -3.346 -0.176 -21.618 1.00 . A A . 34 LYS HG2 1 1 15 38765 1 1 34 LYS HG3 H -3.091 -0.608 -23.310 1.00 . A A . 34 LYS HG3 1 1 15 38766 1 1 34 LYS HZ1 H -3.927 -0.601 -25.143 1.00 . A A . 34 LYS HZ1 1 1 15 38767 1 1 34 LYS HZ2 H -5.244 0.411 -24.824 1.00 . A A . 34 LYS HZ2 1 1 15 38768 1 1 34 LYS HZ3 H -5.390 -0.833 -25.960 1.00 . A A . 34 LYS HZ3 1 1 15 38769 1 1 34 LYS N N -2.434 -2.084 -19.576 1.00 . A A . 34 LYS N 1 1 15 38770 1 1 34 LYS NZ N -4.962 -0.564 -25.052 1.00 . A A . 34 LYS NZ 1 1 15 38771 1 1 34 LYS O O -0.174 -0.946 -22.110 1.00 . A A . 34 LYS O 1 1 15 38772 1 1 35 ASN C C 0.734 1.409 -19.701 1.00 . A A . 35 ASN C 1 1 15 38773 1 1 35 ASN CA C -0.477 1.377 -20.629 1.00 . A A . 35 ASN CA 1 1 15 38774 1 1 35 ASN CB C -1.369 2.591 -20.363 1.00 . A A . 35 ASN CB 1 1 15 38775 1 1 35 ASN CG C -2.727 2.466 -21.026 1.00 . A A . 35 ASN CG 1 1 15 38776 1 1 35 ASN H H -1.921 0.100 -19.754 1.00 . A A . 35 ASN H 1 1 15 38777 1 1 35 ASN HA H -0.133 1.410 -21.652 1.00 . A A . 35 ASN HA 1 1 15 38778 1 1 35 ASN HB2 H -1.518 2.694 -19.298 1.00 . A A . 35 ASN HB2 1 1 15 38779 1 1 35 ASN HB3 H -0.883 3.477 -20.743 1.00 . A A . 35 ASN HB3 1 1 15 38780 1 1 35 ASN HD21 H -3.607 3.256 -19.428 1.00 . A A . 35 ASN HD21 1 1 15 38781 1 1 35 ASN HD22 H -4.660 2.822 -20.727 1.00 . A A . 35 ASN HD22 1 1 15 38782 1 1 35 ASN N N -1.235 0.143 -20.452 1.00 . A A . 35 ASN N 1 1 15 38783 1 1 35 ASN ND2 N -3.770 2.891 -20.322 1.00 . A A . 35 ASN ND2 1 1 15 38784 1 1 35 ASN O O 1.241 2.478 -19.362 1.00 . A A . 35 ASN O 1 1 15 38785 1 1 35 ASN OD1 O -2.837 1.993 -22.158 1.00 . A A . 35 ASN OD1 1 1 15 38786 1 1 36 ASP C C 2.078 0.825 -17.082 1.00 . A A . 36 ASP C 1 1 15 38787 1 1 36 ASP CA C 2.346 0.122 -18.409 1.00 . A A . 36 ASP CA 1 1 15 38788 1 1 36 ASP CB C 3.586 0.719 -19.075 1.00 . A A . 36 ASP CB 1 1 15 38789 1 1 36 ASP CG C 4.346 -0.299 -19.902 1.00 . A A . 36 ASP CG 1 1 15 38790 1 1 36 ASP H H 0.746 -0.588 -19.601 1.00 . A A . 36 ASP H 1 1 15 38791 1 1 36 ASP HA H 2.520 -0.926 -18.218 1.00 . A A . 36 ASP HA 1 1 15 38792 1 1 36 ASP HB2 H 3.284 1.529 -19.724 1.00 . A A . 36 ASP HB2 1 1 15 38793 1 1 36 ASP HB3 H 4.247 1.103 -18.312 1.00 . A A . 36 ASP HB3 1 1 15 38794 1 1 36 ASP N N 1.193 0.230 -19.296 1.00 . A A . 36 ASP N 1 1 15 38795 1 1 36 ASP O O 3.005 1.271 -16.404 1.00 . A A . 36 ASP O 1 1 15 38796 1 1 36 ASP OD1 O 3.783 -0.790 -20.903 1.00 . A A . 36 ASP OD1 1 1 15 38797 1 1 36 ASP OD2 O 5.504 -0.605 -19.548 1.00 . A A . 36 ASP OD2 1 1 15 38798 1 1 37 LEU C C 0.006 0.540 -14.422 1.00 . A A . 37 LEU C 1 1 15 38799 1 1 37 LEU CA C 0.413 1.571 -15.470 1.00 . A A . 37 LEU CA 1 1 15 38800 1 1 37 LEU CB C -0.740 2.545 -15.719 1.00 . A A . 37 LEU CB 1 1 15 38801 1 1 37 LEU CD1 C -1.655 4.608 -16.810 1.00 . A A . 37 LEU CD1 1 1 15 38802 1 1 37 LEU CD2 C 0.805 4.394 -16.411 1.00 . A A . 37 LEU CD2 1 1 15 38803 1 1 37 LEU CG C -0.478 3.647 -16.746 1.00 . A A . 37 LEU CG 1 1 15 38804 1 1 37 LEU H H 0.110 0.547 -17.297 1.00 . A A . 37 LEU H 1 1 15 38805 1 1 37 LEU HA H 1.266 2.122 -15.102 1.00 . A A . 37 LEU HA 1 1 15 38806 1 1 37 LEU HB2 H -1.589 1.972 -16.059 1.00 . A A . 37 LEU HB2 1 1 15 38807 1 1 37 LEU HB3 H -0.982 3.018 -14.778 1.00 . A A . 37 LEU HB3 1 1 15 38808 1 1 37 LEU HD11 H -1.298 5.598 -17.052 1.00 . A A . 37 LEU HD11 1 1 15 38809 1 1 37 LEU HD12 H -2.154 4.630 -15.853 1.00 . A A . 37 LEU HD12 1 1 15 38810 1 1 37 LEU HD13 H -2.348 4.278 -17.570 1.00 . A A . 37 LEU HD13 1 1 15 38811 1 1 37 LEU HD21 H 1.556 4.170 -17.154 1.00 . A A . 37 LEU HD21 1 1 15 38812 1 1 37 LEU HD22 H 1.158 4.084 -15.438 1.00 . A A . 37 LEU HD22 1 1 15 38813 1 1 37 LEU HD23 H 0.611 5.456 -16.402 1.00 . A A . 37 LEU HD23 1 1 15 38814 1 1 37 LEU HG H -0.360 3.199 -17.723 1.00 . A A . 37 LEU HG 1 1 15 38815 1 1 37 LEU N N 0.804 0.921 -16.716 1.00 . A A . 37 LEU N 1 1 15 38816 1 1 37 LEU O O -0.855 -0.304 -14.670 1.00 . A A . 37 LEU O 1 1 15 38817 1 1 38 ALA C C -0.459 0.386 -11.056 1.00 . A A . 38 ALA C 1 1 15 38818 1 1 38 ALA CA C 0.327 -0.307 -12.164 1.00 . A A . 38 ALA CA 1 1 15 38819 1 1 38 ALA CB C 1.611 -0.905 -11.609 1.00 . A A . 38 ALA CB 1 1 15 38820 1 1 38 ALA H H 1.304 1.312 -13.113 1.00 . A A . 38 ALA H 1 1 15 38821 1 1 38 ALA HA H -0.272 -1.112 -12.566 1.00 . A A . 38 ALA HA 1 1 15 38822 1 1 38 ALA HB1 H 2.371 -0.901 -12.377 1.00 . A A . 38 ALA HB1 1 1 15 38823 1 1 38 ALA HB2 H 1.946 -0.318 -10.767 1.00 . A A . 38 ALA HB2 1 1 15 38824 1 1 38 ALA HB3 H 1.427 -1.920 -11.290 1.00 . A A . 38 ALA HB3 1 1 15 38825 1 1 38 ALA N N 0.628 0.616 -13.250 1.00 . A A . 38 ALA N 1 1 15 38826 1 1 38 ALA O O 0.109 1.110 -10.238 1.00 . A A . 38 ALA O 1 1 15 38827 1 1 39 VAL C C -2.575 -0.016 -8.718 1.00 . A A . 39 VAL C 1 1 15 38828 1 1 39 VAL CA C -2.632 0.763 -10.027 1.00 . A A . 39 VAL CA 1 1 15 38829 1 1 39 VAL CB C -4.094 0.831 -10.508 1.00 . A A . 39 VAL CB 1 1 15 38830 1 1 39 VAL CG1 C -4.238 1.839 -11.638 1.00 . A A . 39 VAL CG1 1 1 15 38831 1 1 39 VAL CG2 C -4.575 -0.544 -10.945 1.00 . A A . 39 VAL CG2 1 1 15 38832 1 1 39 VAL H H -2.163 -0.426 -11.714 1.00 . A A . 39 VAL H 1 1 15 38833 1 1 39 VAL HA H -2.286 1.771 -9.850 1.00 . A A . 39 VAL HA 1 1 15 38834 1 1 39 VAL HB H -4.709 1.158 -9.683 1.00 . A A . 39 VAL HB 1 1 15 38835 1 1 39 VAL HG11 H -4.006 2.828 -11.269 1.00 . A A . 39 VAL HG11 1 1 15 38836 1 1 39 VAL HG12 H -3.560 1.583 -12.438 1.00 . A A . 39 VAL HG12 1 1 15 38837 1 1 39 VAL HG13 H -5.253 1.823 -12.007 1.00 . A A . 39 VAL HG13 1 1 15 38838 1 1 39 VAL HG21 H -3.764 -1.252 -10.865 1.00 . A A . 39 VAL HG21 1 1 15 38839 1 1 39 VAL HG22 H -5.391 -0.858 -10.312 1.00 . A A . 39 VAL HG22 1 1 15 38840 1 1 39 VAL HG23 H -4.913 -0.499 -11.971 1.00 . A A . 39 VAL HG23 1 1 15 38841 1 1 39 VAL N N -1.769 0.160 -11.035 1.00 . A A . 39 VAL N 1 1 15 38842 1 1 39 VAL O O -2.689 -1.242 -8.707 1.00 . A A . 39 VAL O 1 1 15 38843 1 1 40 VAL C C -3.721 -0.229 -5.761 1.00 . A A . 40 VAL C 1 1 15 38844 1 1 40 VAL CA C -2.328 0.081 -6.298 1.00 . A A . 40 VAL CA 1 1 15 38845 1 1 40 VAL CB C -1.590 0.981 -5.290 1.00 . A A . 40 VAL CB 1 1 15 38846 1 1 40 VAL CG1 C -0.140 1.175 -5.709 1.00 . A A . 40 VAL CG1 1 1 15 38847 1 1 40 VAL CG2 C -2.298 2.320 -5.154 1.00 . A A . 40 VAL CG2 1 1 15 38848 1 1 40 VAL H H -2.315 1.678 -7.687 1.00 . A A . 40 VAL H 1 1 15 38849 1 1 40 VAL HA H -1.777 -0.843 -6.395 1.00 . A A . 40 VAL HA 1 1 15 38850 1 1 40 VAL HB H -1.600 0.492 -4.327 1.00 . A A . 40 VAL HB 1 1 15 38851 1 1 40 VAL HG11 H -0.079 1.975 -6.433 1.00 . A A . 40 VAL HG11 1 1 15 38852 1 1 40 VAL HG12 H 0.455 1.425 -4.843 1.00 . A A . 40 VAL HG12 1 1 15 38853 1 1 40 VAL HG13 H 0.232 0.262 -6.151 1.00 . A A . 40 VAL HG13 1 1 15 38854 1 1 40 VAL HG21 H -2.323 2.814 -6.114 1.00 . A A . 40 VAL HG21 1 1 15 38855 1 1 40 VAL HG22 H -3.306 2.159 -4.804 1.00 . A A . 40 VAL HG22 1 1 15 38856 1 1 40 VAL HG23 H -1.766 2.939 -4.445 1.00 . A A . 40 VAL HG23 1 1 15 38857 1 1 40 VAL N N -2.399 0.704 -7.614 1.00 . A A . 40 VAL N 1 1 15 38858 1 1 40 VAL O O -3.897 -1.135 -4.947 1.00 . A A . 40 VAL O 1 1 15 38859 1 1 41 ASP C C -7.049 1.140 -6.661 1.00 . A A . 41 ASP C 1 1 15 38860 1 1 41 ASP CA C -6.088 0.337 -5.790 1.00 . A A . 41 ASP CA 1 1 15 38861 1 1 41 ASP CB C -6.247 0.744 -4.324 1.00 . A A . 41 ASP CB 1 1 15 38862 1 1 41 ASP CG C -7.605 0.371 -3.763 1.00 . A A . 41 ASP CG 1 1 15 38863 1 1 41 ASP H H -4.506 1.238 -6.870 1.00 . A A . 41 ASP H 1 1 15 38864 1 1 41 ASP HA H -6.323 -0.712 -5.889 1.00 . A A . 41 ASP HA 1 1 15 38865 1 1 41 ASP HB2 H -5.488 0.251 -3.735 1.00 . A A . 41 ASP HB2 1 1 15 38866 1 1 41 ASP HB3 H -6.125 1.814 -4.239 1.00 . A A . 41 ASP HB3 1 1 15 38867 1 1 41 ASP N N -4.709 0.531 -6.222 1.00 . A A . 41 ASP N 1 1 15 38868 1 1 41 ASP O O -6.650 2.099 -7.322 1.00 . A A . 41 ASP O 1 1 15 38869 1 1 41 ASP OD1 O -8.154 -0.671 -4.181 1.00 . A A . 41 ASP OD1 1 1 15 38870 1 1 41 ASP OD2 O -8.119 1.119 -2.906 1.00 . A A . 41 ASP OD2 1 1 15 38871 1 1 42 VAL C C -10.653 1.510 -6.688 1.00 . A A . 42 VAL C 1 1 15 38872 1 1 42 VAL CA C -9.335 1.423 -7.448 1.00 . A A . 42 VAL CA 1 1 15 38873 1 1 42 VAL CB C -9.575 0.708 -8.791 1.00 . A A . 42 VAL CB 1 1 15 38874 1 1 42 VAL CG1 C -10.862 1.200 -9.435 1.00 . A A . 42 VAL CG1 1 1 15 38875 1 1 42 VAL CG2 C -8.391 0.913 -9.723 1.00 . A A . 42 VAL CG2 1 1 15 38876 1 1 42 VAL H H -8.574 -0.030 -6.111 1.00 . A A . 42 VAL H 1 1 15 38877 1 1 42 VAL HA H -8.983 2.423 -7.655 1.00 . A A . 42 VAL HA 1 1 15 38878 1 1 42 VAL HB H -9.677 -0.350 -8.599 1.00 . A A . 42 VAL HB 1 1 15 38879 1 1 42 VAL HG11 H -11.691 0.602 -9.085 1.00 . A A . 42 VAL HG11 1 1 15 38880 1 1 42 VAL HG12 H -11.026 2.235 -9.170 1.00 . A A . 42 VAL HG12 1 1 15 38881 1 1 42 VAL HG13 H -10.784 1.112 -10.509 1.00 . A A . 42 VAL HG13 1 1 15 38882 1 1 42 VAL HG21 H -8.708 0.772 -10.745 1.00 . A A . 42 VAL HG21 1 1 15 38883 1 1 42 VAL HG22 H -8.006 1.914 -9.600 1.00 . A A . 42 VAL HG22 1 1 15 38884 1 1 42 VAL HG23 H -7.616 0.198 -9.484 1.00 . A A . 42 VAL HG23 1 1 15 38885 1 1 42 VAL N N -8.317 0.741 -6.658 1.00 . A A . 42 VAL N 1 1 15 38886 1 1 42 VAL O O -11.072 0.551 -6.038 1.00 . A A . 42 VAL O 1 1 15 38887 1 1 43 ARG C C -13.668 3.259 -7.089 1.00 . A A . 43 ARG C 1 1 15 38888 1 1 43 ARG CA C -12.576 2.878 -6.094 1.00 . A A . 43 ARG CA 1 1 15 38889 1 1 43 ARG CB C -12.435 3.971 -5.032 1.00 . A A . 43 ARG CB 1 1 15 38890 1 1 43 ARG CD C -13.515 5.279 -3.178 1.00 . A A . 43 ARG CD 1 1 15 38891 1 1 43 ARG CG C -13.636 4.082 -4.108 1.00 . A A . 43 ARG CG 1 1 15 38892 1 1 43 ARG CZ C -15.866 5.892 -2.803 1.00 . A A . 43 ARG CZ 1 1 15 38893 1 1 43 ARG H H -10.920 3.392 -7.307 1.00 . A A . 43 ARG H 1 1 15 38894 1 1 43 ARG HA H -12.853 1.953 -5.610 1.00 . A A . 43 ARG HA 1 1 15 38895 1 1 43 ARG HB2 H -11.563 3.761 -4.430 1.00 . A A . 43 ARG HB2 1 1 15 38896 1 1 43 ARG HB3 H -12.300 4.921 -5.527 1.00 . A A . 43 ARG HB3 1 1 15 38897 1 1 43 ARG HD2 H -12.656 5.137 -2.540 1.00 . A A . 43 ARG HD2 1 1 15 38898 1 1 43 ARG HD3 H -13.378 6.168 -3.775 1.00 . A A . 43 ARG HD3 1 1 15 38899 1 1 43 ARG HE H -14.626 5.215 -1.395 1.00 . A A . 43 ARG HE 1 1 15 38900 1 1 43 ARG HG2 H -14.529 4.193 -4.705 1.00 . A A . 43 ARG HG2 1 1 15 38901 1 1 43 ARG HG3 H -13.707 3.182 -3.515 1.00 . A A . 43 ARG HG3 1 1 15 38902 1 1 43 ARG HH11 H -15.222 6.118 -4.704 1.00 . A A . 43 ARG HH11 1 1 15 38903 1 1 43 ARG HH12 H -16.877 6.547 -4.426 1.00 . A A . 43 ARG HH12 1 1 15 38904 1 1 43 ARG HH21 H -16.804 5.775 -1.016 1.00 . A A . 43 ARG HH21 1 1 15 38905 1 1 43 ARG HH22 H -17.776 6.352 -2.327 1.00 . A A . 43 ARG HH22 1 1 15 38906 1 1 43 ARG N N -11.305 2.665 -6.774 1.00 . A A . 43 ARG N 1 1 15 38907 1 1 43 ARG NE N -14.702 5.446 -2.344 1.00 . A A . 43 ARG NE 1 1 15 38908 1 1 43 ARG NH1 N -15.999 6.212 -4.082 1.00 . A A . 43 ARG NH1 1 1 15 38909 1 1 43 ARG NH2 N -16.901 6.016 -1.981 1.00 . A A . 43 ARG NH2 1 1 15 38910 1 1 43 ARG O O -13.407 3.941 -8.081 1.00 . A A . 43 ARG O 1 1 15 38911 1 1 44 ILE C C -17.172 3.730 -6.904 1.00 . A A . 44 ILE C 1 1 15 38912 1 1 44 ILE CA C -16.021 3.109 -7.689 1.00 . A A . 44 ILE CA 1 1 15 38913 1 1 44 ILE CB C -16.527 1.842 -8.403 1.00 . A A . 44 ILE CB 1 1 15 38914 1 1 44 ILE CD1 C -14.234 1.157 -9.270 1.00 . A A . 44 ILE CD1 1 1 15 38915 1 1 44 ILE CG1 C -15.655 1.536 -9.623 1.00 . A A . 44 ILE CG1 1 1 15 38916 1 1 44 ILE CG2 C -17.982 2.010 -8.814 1.00 . A A . 44 ILE CG2 1 1 15 38917 1 1 44 ILE H H -15.035 2.276 -6.012 1.00 . A A . 44 ILE H 1 1 15 38918 1 1 44 ILE HA H -15.690 3.813 -8.438 1.00 . A A . 44 ILE HA 1 1 15 38919 1 1 44 ILE HB H -16.467 1.016 -7.710 1.00 . A A . 44 ILE HB 1 1 15 38920 1 1 44 ILE HD11 H -13.913 0.338 -9.898 1.00 . A A . 44 ILE HD11 1 1 15 38921 1 1 44 ILE HD12 H -13.585 2.005 -9.427 1.00 . A A . 44 ILE HD12 1 1 15 38922 1 1 44 ILE HD13 H -14.188 0.854 -8.235 1.00 . A A . 44 ILE HD13 1 1 15 38923 1 1 44 ILE HG12 H -16.090 0.715 -10.172 1.00 . A A . 44 ILE HG12 1 1 15 38924 1 1 44 ILE HG13 H -15.618 2.409 -10.258 1.00 . A A . 44 ILE HG13 1 1 15 38925 1 1 44 ILE HG21 H -18.620 1.824 -7.963 1.00 . A A . 44 ILE HG21 1 1 15 38926 1 1 44 ILE HG22 H -18.141 3.017 -9.169 1.00 . A A . 44 ILE HG22 1 1 15 38927 1 1 44 ILE HG23 H -18.217 1.309 -9.601 1.00 . A A . 44 ILE HG23 1 1 15 38928 1 1 44 ILE N N -14.891 2.814 -6.817 1.00 . A A . 44 ILE N 1 1 15 38929 1 1 44 ILE O O -17.484 3.301 -5.794 1.00 . A A . 44 ILE O 1 1 15 38930 1 1 45 GLY C C -20.101 4.485 -6.631 1.00 . A A . 45 GLY C 1 1 15 38931 1 1 45 GLY CA C -18.914 5.406 -6.834 1.00 . A A . 45 GLY CA 1 1 15 38932 1 1 45 GLY H H -17.511 5.042 -8.378 1.00 . A A . 45 GLY H 1 1 15 38933 1 1 45 GLY HA2 H -18.584 5.769 -5.872 1.00 . A A . 45 GLY HA2 1 1 15 38934 1 1 45 GLY HA3 H -19.225 6.246 -7.437 1.00 . A A . 45 GLY HA3 1 1 15 38935 1 1 45 GLY N N -17.803 4.743 -7.491 1.00 . A A . 45 GLY N 1 1 15 38936 1 1 45 GLY O O -20.037 3.299 -6.954 1.00 . A A . 45 GLY O 1 1 15 38937 1 1 46 MET C C -23.223 4.116 -7.118 1.00 . A A . 46 MET C 1 1 15 38938 1 1 46 MET CA C -22.392 4.249 -5.846 1.00 . A A . 46 MET CA 1 1 15 38939 1 1 46 MET CB C -23.229 4.897 -4.741 1.00 . A A . 46 MET CB 1 1 15 38940 1 1 46 MET CE C -24.009 8.370 -3.143 1.00 . A A . 46 MET CE 1 1 15 38941 1 1 46 MET CG C -23.540 6.363 -4.996 1.00 . A A . 46 MET CG 1 1 15 38942 1 1 46 MET H H -21.177 5.982 -5.855 1.00 . A A . 46 MET H 1 1 15 38943 1 1 46 MET HA H -22.088 3.264 -5.524 1.00 . A A . 46 MET HA 1 1 15 38944 1 1 46 MET HB2 H -24.163 4.363 -4.654 1.00 . A A . 46 MET HB2 1 1 15 38945 1 1 46 MET HB3 H -22.692 4.823 -3.808 1.00 . A A . 46 MET HB3 1 1 15 38946 1 1 46 MET HE1 H -23.387 8.872 -3.871 1.00 . A A . 46 MET HE1 1 1 15 38947 1 1 46 MET HE2 H -24.740 9.063 -2.755 1.00 . A A . 46 MET HE2 1 1 15 38948 1 1 46 MET HE3 H -23.393 8.005 -2.334 1.00 . A A . 46 MET HE3 1 1 15 38949 1 1 46 MET HG2 H -22.645 6.942 -4.826 1.00 . A A . 46 MET HG2 1 1 15 38950 1 1 46 MET HG3 H -23.851 6.477 -6.024 1.00 . A A . 46 MET HG3 1 1 15 38951 1 1 46 MET N N -21.186 5.031 -6.092 1.00 . A A . 46 MET N 1 1 15 38952 1 1 46 MET O O -24.170 3.331 -7.174 1.00 . A A . 46 MET O 1 1 15 38953 1 1 46 MET SD S -24.846 6.992 -3.923 1.00 . A A . 46 MET SD 1 1 15 38954 1 1 47 THR C C -22.866 3.960 -10.416 1.00 . A A . 47 THR C 1 1 15 38955 1 1 47 THR CA C -23.576 4.858 -9.409 1.00 . A A . 47 THR CA 1 1 15 38956 1 1 47 THR CB C -23.718 6.270 -10.007 1.00 . A A . 47 THR CB 1 1 15 38957 1 1 47 THR CG2 C -22.425 7.056 -9.852 1.00 . A A . 47 THR CG2 1 1 15 38958 1 1 47 THR H H -22.099 5.493 -8.032 1.00 . A A . 47 THR H 1 1 15 38959 1 1 47 THR HA H -24.566 4.465 -9.226 1.00 . A A . 47 THR HA 1 1 15 38960 1 1 47 THR HB H -24.504 6.791 -9.479 1.00 . A A . 47 THR HB 1 1 15 38961 1 1 47 THR HG1 H -25.019 6.242 -11.489 1.00 . A A . 47 THR HG1 1 1 15 38962 1 1 47 THR HG21 H -22.502 7.985 -10.397 1.00 . A A . 47 THR HG21 1 1 15 38963 1 1 47 THR HG22 H -21.602 6.476 -10.243 1.00 . A A . 47 THR HG22 1 1 15 38964 1 1 47 THR HG23 H -22.254 7.265 -8.807 1.00 . A A . 47 THR HG23 1 1 15 38965 1 1 47 THR N N -22.863 4.888 -8.138 1.00 . A A . 47 THR N 1 1 15 38966 1 1 47 THR O O -23.400 3.669 -11.487 1.00 . A A . 47 THR O 1 1 15 38967 1 1 47 THR OG1 O -24.066 6.182 -11.394 1.00 . A A . 47 THR OG1 1 1 15 38968 1 1 48 ARG C C -20.587 3.351 -12.270 1.00 . A A . 48 ARG C 1 1 15 38969 1 1 48 ARG CA C -20.878 2.660 -10.942 1.00 . A A . 48 ARG CA 1 1 15 38970 1 1 48 ARG CB C -21.618 1.345 -11.190 1.00 . A A . 48 ARG CB 1 1 15 38971 1 1 48 ARG CD C -21.903 0.829 -8.747 1.00 . A A . 48 ARG CD 1 1 15 38972 1 1 48 ARG CG C -21.415 0.314 -10.092 1.00 . A A . 48 ARG CG 1 1 15 38973 1 1 48 ARG CZ C -24.317 0.368 -8.707 1.00 . A A . 48 ARG CZ 1 1 15 38974 1 1 48 ARG H H -21.288 3.791 -9.200 1.00 . A A . 48 ARG H 1 1 15 38975 1 1 48 ARG HA H -19.941 2.448 -10.447 1.00 . A A . 48 ARG HA 1 1 15 38976 1 1 48 ARG HB2 H -22.676 1.550 -11.269 1.00 . A A . 48 ARG HB2 1 1 15 38977 1 1 48 ARG HB3 H -21.271 0.921 -12.120 1.00 . A A . 48 ARG HB3 1 1 15 38978 1 1 48 ARG HD2 H -21.783 0.048 -8.012 1.00 . A A . 48 ARG HD2 1 1 15 38979 1 1 48 ARG HD3 H -21.305 1.683 -8.465 1.00 . A A . 48 ARG HD3 1 1 15 38980 1 1 48 ARG HE H -23.506 2.181 -8.886 1.00 . A A . 48 ARG HE 1 1 15 38981 1 1 48 ARG HG2 H -21.966 -0.580 -10.343 1.00 . A A . 48 ARG HG2 1 1 15 38982 1 1 48 ARG HG3 H -20.363 0.083 -10.019 1.00 . A A . 48 ARG HG3 1 1 15 38983 1 1 48 ARG HH11 H -23.137 -1.263 -8.540 1.00 . A A . 48 ARG HH11 1 1 15 38984 1 1 48 ARG HH12 H -24.841 -1.575 -8.513 1.00 . A A . 48 ARG HH12 1 1 15 38985 1 1 48 ARG HH21 H -25.752 1.784 -8.852 1.00 . A A . 48 ARG HH21 1 1 15 38986 1 1 48 ARG HH22 H -26.328 0.159 -8.692 1.00 . A A . 48 ARG HH22 1 1 15 38987 1 1 48 ARG N N -21.661 3.524 -10.067 1.00 . A A . 48 ARG N 1 1 15 38988 1 1 48 ARG NE N -23.308 1.227 -8.790 1.00 . A A . 48 ARG NE 1 1 15 38989 1 1 48 ARG NH1 N -24.079 -0.930 -8.577 1.00 . A A . 48 ARG NH1 1 1 15 38990 1 1 48 ARG NH2 N -25.569 0.807 -8.754 1.00 . A A . 48 ARG NH2 1 1 15 38991 1 1 48 ARG O O -20.281 2.698 -13.268 1.00 . A A . 48 ARG O 1 1 15 38992 1 1 49 LYS C C -19.144 6.265 -13.345 1.00 . A A . 49 LYS C 1 1 15 38993 1 1 49 LYS CA C -20.431 5.458 -13.481 1.00 . A A . 49 LYS CA 1 1 15 38994 1 1 49 LYS CB C -21.607 6.396 -13.761 1.00 . A A . 49 LYS CB 1 1 15 38995 1 1 49 LYS CD C -21.461 8.901 -13.646 1.00 . A A . 49 LYS CD 1 1 15 38996 1 1 49 LYS CE C -22.580 9.094 -14.658 1.00 . A A . 49 LYS CE 1 1 15 38997 1 1 49 LYS CG C -21.641 7.616 -12.856 1.00 . A A . 49 LYS CG 1 1 15 38998 1 1 49 LYS H H -20.932 5.140 -11.448 1.00 . A A . 49 LYS H 1 1 15 38999 1 1 49 LYS HA H -20.326 4.770 -14.306 1.00 . A A . 49 LYS HA 1 1 15 39000 1 1 49 LYS HB2 H -21.546 6.735 -14.785 1.00 . A A . 49 LYS HB2 1 1 15 39001 1 1 49 LYS HB3 H -22.529 5.849 -13.626 1.00 . A A . 49 LYS HB3 1 1 15 39002 1 1 49 LYS HD2 H -21.462 9.737 -12.963 1.00 . A A . 49 LYS HD2 1 1 15 39003 1 1 49 LYS HD3 H -20.517 8.863 -14.170 1.00 . A A . 49 LYS HD3 1 1 15 39004 1 1 49 LYS HE2 H -22.386 8.466 -15.514 1.00 . A A . 49 LYS HE2 1 1 15 39005 1 1 49 LYS HE3 H -23.515 8.803 -14.202 1.00 . A A . 49 LYS HE3 1 1 15 39006 1 1 49 LYS HG2 H -22.593 7.649 -12.347 1.00 . A A . 49 LYS HG2 1 1 15 39007 1 1 49 LYS HG3 H -20.844 7.536 -12.130 1.00 . A A . 49 LYS HG3 1 1 15 39008 1 1 49 LYS HZ1 H -21.847 11.045 -14.798 1.00 . A A . 49 LYS HZ1 1 1 15 39009 1 1 49 LYS HZ2 H -23.534 10.952 -14.709 1.00 . A A . 49 LYS HZ2 1 1 15 39010 1 1 49 LYS HZ3 H -22.740 10.551 -16.147 1.00 . A A . 49 LYS HZ3 1 1 15 39011 1 1 49 LYS N N -20.684 4.676 -12.276 1.00 . A A . 49 LYS N 1 1 15 39012 1 1 49 LYS NZ N -22.682 10.510 -15.110 1.00 . A A . 49 LYS NZ 1 1 15 39013 1 1 49 LYS O O -18.665 6.856 -14.313 1.00 . A A . 49 LYS O 1 1 15 39014 1 1 50 PHE C C -16.627 6.445 -10.664 1.00 . A A . 50 PHE C 1 1 15 39015 1 1 50 PHE CA C -17.355 7.018 -11.877 1.00 . A A . 50 PHE CA 1 1 15 39016 1 1 50 PHE CB C -17.658 8.501 -11.651 1.00 . A A . 50 PHE CB 1 1 15 39017 1 1 50 PHE CD1 C -17.905 8.653 -9.158 1.00 . A A . 50 PHE CD1 1 1 15 39018 1 1 50 PHE CD2 C -19.807 9.124 -10.516 1.00 . A A . 50 PHE CD2 1 1 15 39019 1 1 50 PHE CE1 C -18.653 8.894 -8.022 1.00 . A A . 50 PHE CE1 1 1 15 39020 1 1 50 PHE CE2 C -20.561 9.368 -9.383 1.00 . A A . 50 PHE CE2 1 1 15 39021 1 1 50 PHE CG C -18.473 8.765 -10.417 1.00 . A A . 50 PHE CG 1 1 15 39022 1 1 50 PHE CZ C -19.982 9.253 -8.134 1.00 . A A . 50 PHE CZ 1 1 15 39023 1 1 50 PHE H H -19.016 5.793 -11.406 1.00 . A A . 50 PHE H 1 1 15 39024 1 1 50 PHE HA H -16.720 6.917 -12.744 1.00 . A A . 50 PHE HA 1 1 15 39025 1 1 50 PHE HB2 H -16.728 9.040 -11.554 1.00 . A A . 50 PHE HB2 1 1 15 39026 1 1 50 PHE HB3 H -18.205 8.883 -12.500 1.00 . A A . 50 PHE HB3 1 1 15 39027 1 1 50 PHE HD1 H -16.866 8.374 -9.068 1.00 . A A . 50 PHE HD1 1 1 15 39028 1 1 50 PHE HD2 H -20.261 9.214 -11.494 1.00 . A A . 50 PHE HD2 1 1 15 39029 1 1 50 PHE HE1 H -18.199 8.805 -7.046 1.00 . A A . 50 PHE HE1 1 1 15 39030 1 1 50 PHE HE2 H -21.599 9.648 -9.475 1.00 . A A . 50 PHE HE2 1 1 15 39031 1 1 50 PHE HZ H -20.569 9.442 -7.248 1.00 . A A . 50 PHE HZ 1 1 15 39032 1 1 50 PHE N N -18.587 6.284 -12.139 1.00 . A A . 50 PHE N 1 1 15 39033 1 1 50 PHE O O -17.102 5.505 -10.029 1.00 . A A . 50 PHE O 1 1 15 39034 1 1 51 GLY C C -13.313 7.175 -9.162 1.00 . A A . 51 GLY C 1 1 15 39035 1 1 51 GLY CA C -14.695 6.553 -9.215 1.00 . A A . 51 GLY CA 1 1 15 39036 1 1 51 GLY H H -15.140 7.766 -10.893 1.00 . A A . 51 GLY H 1 1 15 39037 1 1 51 GLY HA2 H -15.224 6.798 -8.306 1.00 . A A . 51 GLY HA2 1 1 15 39038 1 1 51 GLY HA3 H -14.591 5.480 -9.281 1.00 . A A . 51 GLY HA3 1 1 15 39039 1 1 51 GLY N N -15.470 7.020 -10.350 1.00 . A A . 51 GLY N 1 1 15 39040 1 1 51 GLY O O -13.099 8.273 -9.675 1.00 . A A . 51 GLY O 1 1 15 39041 1 1 52 TYR C C -10.001 5.850 -8.692 1.00 . A A . 52 TYR C 1 1 15 39042 1 1 52 TYR CA C -11.006 6.964 -8.417 1.00 . A A . 52 TYR CA 1 1 15 39043 1 1 52 TYR CB C -10.773 7.544 -7.021 1.00 . A A . 52 TYR CB 1 1 15 39044 1 1 52 TYR CD1 C -13.036 8.440 -6.348 1.00 . A A . 52 TYR CD1 1 1 15 39045 1 1 52 TYR CD2 C -11.260 9.997 -6.671 1.00 . A A . 52 TYR CD2 1 1 15 39046 1 1 52 TYR CE1 C -13.893 9.476 -6.031 1.00 . A A . 52 TYR CE1 1 1 15 39047 1 1 52 TYR CE2 C -12.110 11.039 -6.354 1.00 . A A . 52 TYR CE2 1 1 15 39048 1 1 52 TYR CG C -11.707 8.681 -6.674 1.00 . A A . 52 TYR CG 1 1 15 39049 1 1 52 TYR CZ C -13.425 10.773 -6.035 1.00 . A A . 52 TYR CZ 1 1 15 39050 1 1 52 TYR H H -12.605 5.603 -8.150 1.00 . A A . 52 TYR H 1 1 15 39051 1 1 52 TYR HA H -10.869 7.747 -9.149 1.00 . A A . 52 TYR HA 1 1 15 39052 1 1 52 TYR HB2 H -10.913 6.765 -6.287 1.00 . A A . 52 TYR HB2 1 1 15 39053 1 1 52 TYR HB3 H -9.761 7.914 -6.957 1.00 . A A . 52 TYR HB3 1 1 15 39054 1 1 52 TYR HD1 H -13.399 7.422 -6.345 1.00 . A A . 52 TYR HD1 1 1 15 39055 1 1 52 TYR HD2 H -10.229 10.201 -6.921 1.00 . A A . 52 TYR HD2 1 1 15 39056 1 1 52 TYR HE1 H -14.923 9.268 -5.781 1.00 . A A . 52 TYR HE1 1 1 15 39057 1 1 52 TYR HE2 H -11.744 12.055 -6.357 1.00 . A A . 52 TYR HE2 1 1 15 39058 1 1 52 TYR HH H -13.823 12.429 -5.142 1.00 . A A . 52 TYR HH 1 1 15 39059 1 1 52 TYR N N -12.374 6.472 -8.539 1.00 . A A . 52 TYR N 1 1 15 39060 1 1 52 TYR O O -10.335 4.667 -8.632 1.00 . A A . 52 TYR O 1 1 15 39061 1 1 52 TYR OH O -14.275 11.808 -5.718 1.00 . A A . 52 TYR OH 1 1 15 39062 1 1 53 VAL C C -6.398 5.686 -8.616 1.00 . A A . 53 VAL C 1 1 15 39063 1 1 53 VAL CA C -7.709 5.274 -9.277 1.00 . A A . 53 VAL CA 1 1 15 39064 1 1 53 VAL CB C -7.481 5.121 -10.793 1.00 . A A . 53 VAL CB 1 1 15 39065 1 1 53 VAL CG1 C -6.274 4.236 -11.064 1.00 . A A . 53 VAL CG1 1 1 15 39066 1 1 53 VAL CG2 C -8.725 4.560 -11.464 1.00 . A A . 53 VAL CG2 1 1 15 39067 1 1 53 VAL H H -8.560 7.196 -9.026 1.00 . A A . 53 VAL H 1 1 15 39068 1 1 53 VAL HA H -8.015 4.317 -8.881 1.00 . A A . 53 VAL HA 1 1 15 39069 1 1 53 VAL HB H -7.283 6.098 -11.208 1.00 . A A . 53 VAL HB 1 1 15 39070 1 1 53 VAL HG11 H -6.383 3.765 -12.030 1.00 . A A . 53 VAL HG11 1 1 15 39071 1 1 53 VAL HG12 H -5.377 4.837 -11.054 1.00 . A A . 53 VAL HG12 1 1 15 39072 1 1 53 VAL HG13 H -6.206 3.475 -10.300 1.00 . A A . 53 VAL HG13 1 1 15 39073 1 1 53 VAL HG21 H -8.719 3.482 -11.393 1.00 . A A . 53 VAL HG21 1 1 15 39074 1 1 53 VAL HG22 H -9.605 4.948 -10.972 1.00 . A A . 53 VAL HG22 1 1 15 39075 1 1 53 VAL HG23 H -8.737 4.851 -12.504 1.00 . A A . 53 VAL HG23 1 1 15 39076 1 1 53 VAL N N -8.766 6.238 -8.994 1.00 . A A . 53 VAL N 1 1 15 39077 1 1 53 VAL O O -5.935 6.815 -8.782 1.00 . A A . 53 VAL O 1 1 15 39078 1 1 54 ASP C C -3.376 4.388 -7.924 1.00 . A A . 54 ASP C 1 1 15 39079 1 1 54 ASP CA C -4.545 5.029 -7.182 1.00 . A A . 54 ASP CA 1 1 15 39080 1 1 54 ASP CB C -4.601 4.507 -5.746 1.00 . A A . 54 ASP CB 1 1 15 39081 1 1 54 ASP CG C -5.894 4.875 -5.046 1.00 . A A . 54 ASP CG 1 1 15 39082 1 1 54 ASP H H -6.223 3.882 -7.774 1.00 . A A . 54 ASP H 1 1 15 39083 1 1 54 ASP HA H -4.398 6.099 -7.161 1.00 . A A . 54 ASP HA 1 1 15 39084 1 1 54 ASP HB2 H -4.515 3.430 -5.758 1.00 . A A . 54 ASP HB2 1 1 15 39085 1 1 54 ASP HB3 H -3.778 4.924 -5.186 1.00 . A A . 54 ASP HB3 1 1 15 39086 1 1 54 ASP N N -5.804 4.763 -7.868 1.00 . A A . 54 ASP N 1 1 15 39087 1 1 54 ASP O O -3.442 3.224 -8.320 1.00 . A A . 54 ASP O 1 1 15 39088 1 1 54 ASP OD1 O -6.530 5.868 -5.459 1.00 . A A . 54 ASP OD1 1 1 15 39089 1 1 54 ASP OD2 O -6.271 4.172 -4.085 1.00 . A A . 54 ASP OD2 1 1 15 39090 1 1 55 PHE C C 0.052 4.523 -7.848 1.00 . A A . 55 PHE C 1 1 15 39091 1 1 55 PHE CA C -1.125 4.664 -8.808 1.00 . A A . 55 PHE CA 1 1 15 39092 1 1 55 PHE CB C -0.753 5.607 -9.954 1.00 . A A . 55 PHE CB 1 1 15 39093 1 1 55 PHE CD1 C -2.796 6.861 -10.697 1.00 . A A . 55 PHE CD1 1 1 15 39094 1 1 55 PHE CD2 C -2.015 5.063 -12.054 1.00 . A A . 55 PHE CD2 1 1 15 39095 1 1 55 PHE CE1 C -3.831 7.086 -11.584 1.00 . A A . 55 PHE CE1 1 1 15 39096 1 1 55 PHE CE2 C -3.047 5.283 -12.945 1.00 . A A . 55 PHE CE2 1 1 15 39097 1 1 55 PHE CG C -1.877 5.848 -10.921 1.00 . A A . 55 PHE CG 1 1 15 39098 1 1 55 PHE CZ C -3.958 6.295 -12.710 1.00 . A A . 55 PHE CZ 1 1 15 39099 1 1 55 PHE H H -2.316 6.076 -7.773 1.00 . A A . 55 PHE H 1 1 15 39100 1 1 55 PHE HA H -1.361 3.693 -9.215 1.00 . A A . 55 PHE HA 1 1 15 39101 1 1 55 PHE HB2 H -0.458 6.561 -9.544 1.00 . A A . 55 PHE HB2 1 1 15 39102 1 1 55 PHE HB3 H 0.074 5.185 -10.504 1.00 . A A . 55 PHE HB3 1 1 15 39103 1 1 55 PHE HD1 H -2.698 7.480 -9.816 1.00 . A A . 55 PHE HD1 1 1 15 39104 1 1 55 PHE HD2 H -1.304 4.270 -12.239 1.00 . A A . 55 PHE HD2 1 1 15 39105 1 1 55 PHE HE1 H -4.541 7.878 -11.397 1.00 . A A . 55 PHE HE1 1 1 15 39106 1 1 55 PHE HE2 H -3.144 4.664 -13.824 1.00 . A A . 55 PHE HE2 1 1 15 39107 1 1 55 PHE HZ H -4.765 6.470 -13.405 1.00 . A A . 55 PHE HZ 1 1 15 39108 1 1 55 PHE N N -2.308 5.156 -8.112 1.00 . A A . 55 PHE N 1 1 15 39109 1 1 55 PHE O O 0.204 5.312 -6.917 1.00 . A A . 55 PHE O 1 1 15 39110 1 1 56 GLU C C 2.879 4.533 -7.079 1.00 . A A . 56 GLU C 1 1 15 39111 1 1 56 GLU CA C 2.044 3.265 -7.238 1.00 . A A . 56 GLU CA 1 1 15 39112 1 1 56 GLU CB C 2.904 2.145 -7.828 1.00 . A A . 56 GLU CB 1 1 15 39113 1 1 56 GLU CD C 3.839 -0.148 -7.330 1.00 . A A . 56 GLU CD 1 1 15 39114 1 1 56 GLU CG C 2.653 0.787 -7.195 1.00 . A A . 56 GLU CG 1 1 15 39115 1 1 56 GLU H H 0.707 2.915 -8.841 1.00 . A A . 56 GLU H 1 1 15 39116 1 1 56 GLU HA H 1.689 2.959 -6.266 1.00 . A A . 56 GLU HA 1 1 15 39117 1 1 56 GLU HB2 H 2.699 2.070 -8.886 1.00 . A A . 56 GLU HB2 1 1 15 39118 1 1 56 GLU HB3 H 3.945 2.397 -7.689 1.00 . A A . 56 GLU HB3 1 1 15 39119 1 1 56 GLU HG2 H 2.442 0.927 -6.145 1.00 . A A . 56 GLU HG2 1 1 15 39120 1 1 56 GLU HG3 H 1.799 0.333 -7.675 1.00 . A A . 56 GLU HG3 1 1 15 39121 1 1 56 GLU N N 0.881 3.511 -8.083 1.00 . A A . 56 GLU N 1 1 15 39122 1 1 56 GLU O O 3.428 4.798 -6.010 1.00 . A A . 56 GLU O 1 1 15 39123 1 1 56 GLU OE1 O 4.931 0.329 -7.704 1.00 . A A . 56 GLU OE1 1 1 15 39124 1 1 56 GLU OE2 O 3.675 -1.356 -7.062 1.00 . A A . 56 GLU OE2 1 1 15 39125 1 1 57 SER C C 2.948 7.693 -8.757 1.00 . A A . 57 SER C 1 1 15 39126 1 1 57 SER CA C 3.742 6.549 -8.135 1.00 . A A . 57 SER CA 1 1 15 39127 1 1 57 SER CB C 5.062 6.363 -8.886 1.00 . A A . 57 SER CB 1 1 15 39128 1 1 57 SER H H 2.511 5.046 -8.976 1.00 . A A . 57 SER H 1 1 15 39129 1 1 57 SER HA H 3.955 6.792 -7.105 1.00 . A A . 57 SER HA 1 1 15 39130 1 1 57 SER HB2 H 4.883 5.801 -9.790 1.00 . A A . 57 SER HB2 1 1 15 39131 1 1 57 SER HB3 H 5.469 7.331 -9.138 1.00 . A A . 57 SER HB3 1 1 15 39132 1 1 57 SER HG H 5.694 4.768 -7.939 1.00 . A A . 57 SER HG 1 1 15 39133 1 1 57 SER N N 2.971 5.312 -8.153 1.00 . A A . 57 SER N 1 1 15 39134 1 1 57 SER O O 1.802 7.515 -9.170 1.00 . A A . 57 SER O 1 1 15 39135 1 1 57 SER OG O 6.006 5.663 -8.093 1.00 . A A . 57 SER OG 1 1 15 39136 1 1 58 ALA C C 3.045 10.053 -10.912 1.00 . A A . 58 ALA C 1 1 15 39137 1 1 58 ALA CA C 2.917 10.042 -9.393 1.00 . A A . 58 ALA CA 1 1 15 39138 1 1 58 ALA CB C 3.510 11.313 -8.802 1.00 . A A . 58 ALA CB 1 1 15 39139 1 1 58 ALA H H 4.478 8.948 -8.474 1.00 . A A . 58 ALA H 1 1 15 39140 1 1 58 ALA HA H 1.870 10.007 -9.130 1.00 . A A . 58 ALA HA 1 1 15 39141 1 1 58 ALA HB1 H 2.733 11.873 -8.303 1.00 . A A . 58 ALA HB1 1 1 15 39142 1 1 58 ALA HB2 H 4.280 11.054 -8.091 1.00 . A A . 58 ALA HB2 1 1 15 39143 1 1 58 ALA HB3 H 3.936 11.912 -9.593 1.00 . A A . 58 ALA HB3 1 1 15 39144 1 1 58 ALA N N 3.565 8.868 -8.820 1.00 . A A . 58 ALA N 1 1 15 39145 1 1 58 ALA O O 2.239 10.670 -11.607 1.00 . A A . 58 ALA O 1 1 15 39146 1 1 59 GLU C C 3.119 8.641 -13.571 1.00 . A A . 59 GLU C 1 1 15 39147 1 1 59 GLU CA C 4.297 9.299 -12.858 1.00 . A A . 59 GLU CA 1 1 15 39148 1 1 59 GLU CB C 5.583 8.524 -13.153 1.00 . A A . 59 GLU CB 1 1 15 39149 1 1 59 GLU CD C 8.094 8.790 -13.204 1.00 . A A . 59 GLU CD 1 1 15 39150 1 1 59 GLU CG C 6.809 9.091 -12.458 1.00 . A A . 59 GLU CG 1 1 15 39151 1 1 59 GLU H H 4.673 8.895 -10.815 1.00 . A A . 59 GLU H 1 1 15 39152 1 1 59 GLU HA H 4.405 10.309 -13.224 1.00 . A A . 59 GLU HA 1 1 15 39153 1 1 59 GLU HB2 H 5.454 7.501 -12.833 1.00 . A A . 59 GLU HB2 1 1 15 39154 1 1 59 GLU HB3 H 5.761 8.538 -14.218 1.00 . A A . 59 GLU HB3 1 1 15 39155 1 1 59 GLU HG2 H 6.699 10.163 -12.380 1.00 . A A . 59 GLU HG2 1 1 15 39156 1 1 59 GLU HG3 H 6.876 8.665 -11.468 1.00 . A A . 59 GLU HG3 1 1 15 39157 1 1 59 GLU N N 4.064 9.366 -11.420 1.00 . A A . 59 GLU N 1 1 15 39158 1 1 59 GLU O O 2.496 9.241 -14.447 1.00 . A A . 59 GLU O 1 1 15 39159 1 1 59 GLU OE1 O 8.117 8.965 -14.440 1.00 . A A . 59 GLU OE1 1 1 15 39160 1 1 59 GLU OE2 O 9.077 8.379 -12.552 1.00 . A A . 59 GLU OE2 1 1 15 39161 1 1 60 ASP C C 0.398 7.411 -13.608 1.00 . A A . 60 ASP C 1 1 15 39162 1 1 60 ASP CA C 1.716 6.664 -13.789 1.00 . A A . 60 ASP CA 1 1 15 39163 1 1 60 ASP CB C 1.615 5.269 -13.171 1.00 . A A . 60 ASP CB 1 1 15 39164 1 1 60 ASP CG C 2.791 4.386 -13.540 1.00 . A A . 60 ASP CG 1 1 15 39165 1 1 60 ASP H H 3.353 6.980 -12.484 1.00 . A A . 60 ASP H 1 1 15 39166 1 1 60 ASP HA H 1.918 6.567 -14.845 1.00 . A A . 60 ASP HA 1 1 15 39167 1 1 60 ASP HB2 H 1.580 5.359 -12.095 1.00 . A A . 60 ASP HB2 1 1 15 39168 1 1 60 ASP HB3 H 0.708 4.794 -13.518 1.00 . A A . 60 ASP HB3 1 1 15 39169 1 1 60 ASP N N 2.820 7.405 -13.188 1.00 . A A . 60 ASP N 1 1 15 39170 1 1 60 ASP O O -0.561 7.187 -14.347 1.00 . A A . 60 ASP O 1 1 15 39171 1 1 60 ASP OD1 O 3.503 4.720 -14.510 1.00 . A A . 60 ASP OD1 1 1 15 39172 1 1 60 ASP OD2 O 3.000 3.361 -12.857 1.00 . A A . 60 ASP OD2 1 1 15 39173 1 1 61 LEU C C -1.000 10.215 -13.346 1.00 . A A . 61 LEU C 1 1 15 39174 1 1 61 LEU CA C -0.843 9.078 -12.340 1.00 . A A . 61 LEU CA 1 1 15 39175 1 1 61 LEU CB C -0.789 9.643 -10.920 1.00 . A A . 61 LEU CB 1 1 15 39176 1 1 61 LEU CD1 C -2.184 10.683 -9.115 1.00 . A A . 61 LEU CD1 1 1 15 39177 1 1 61 LEU CD2 C -1.274 12.102 -10.963 1.00 . A A . 61 LEU CD2 1 1 15 39178 1 1 61 LEU CG C -1.813 10.729 -10.590 1.00 . A A . 61 LEU CG 1 1 15 39179 1 1 61 LEU H H 1.154 8.433 -12.065 1.00 . A A . 61 LEU H 1 1 15 39180 1 1 61 LEU HA H -1.693 8.418 -12.424 1.00 . A A . 61 LEU HA 1 1 15 39181 1 1 61 LEU HB2 H -0.941 8.825 -10.233 1.00 . A A . 61 LEU HB2 1 1 15 39182 1 1 61 LEU HB3 H 0.197 10.060 -10.768 1.00 . A A . 61 LEU HB3 1 1 15 39183 1 1 61 LEU HD11 H -2.396 9.664 -8.830 1.00 . A A . 61 LEU HD11 1 1 15 39184 1 1 61 LEU HD12 H -3.058 11.294 -8.945 1.00 . A A . 61 LEU HD12 1 1 15 39185 1 1 61 LEU HD13 H -1.361 11.059 -8.525 1.00 . A A . 61 LEU HD13 1 1 15 39186 1 1 61 LEU HD21 H -1.348 12.762 -10.111 1.00 . A A . 61 LEU HD21 1 1 15 39187 1 1 61 LEU HD22 H -1.852 12.505 -11.782 1.00 . A A . 61 LEU HD22 1 1 15 39188 1 1 61 LEU HD23 H -0.239 12.014 -11.262 1.00 . A A . 61 LEU HD23 1 1 15 39189 1 1 61 LEU HG H -2.712 10.554 -11.165 1.00 . A A . 61 LEU HG 1 1 15 39190 1 1 61 LEU N N 0.358 8.299 -12.620 1.00 . A A . 61 LEU N 1 1 15 39191 1 1 61 LEU O O -2.044 10.350 -13.984 1.00 . A A . 61 LEU O 1 1 15 39192 1 1 62 GLU C C -0.052 11.661 -15.855 1.00 . A A . 62 GLU C 1 1 15 39193 1 1 62 GLU CA C 0.020 12.150 -14.411 1.00 . A A . 62 GLU CA 1 1 15 39194 1 1 62 GLU CB C 1.260 13.026 -14.219 1.00 . A A . 62 GLU CB 1 1 15 39195 1 1 62 GLU CD C 3.777 13.116 -14.022 1.00 . A A . 62 GLU CD 1 1 15 39196 1 1 62 GLU CG C 2.569 12.270 -14.375 1.00 . A A . 62 GLU CG 1 1 15 39197 1 1 62 GLU H H 0.847 10.867 -12.945 1.00 . A A . 62 GLU H 1 1 15 39198 1 1 62 GLU HA H -0.861 12.738 -14.199 1.00 . A A . 62 GLU HA 1 1 15 39199 1 1 62 GLU HB2 H 1.239 13.823 -14.947 1.00 . A A . 62 GLU HB2 1 1 15 39200 1 1 62 GLU HB3 H 1.232 13.455 -13.228 1.00 . A A . 62 GLU HB3 1 1 15 39201 1 1 62 GLU HG2 H 2.551 11.407 -13.726 1.00 . A A . 62 GLU HG2 1 1 15 39202 1 1 62 GLU HG3 H 2.662 11.945 -15.401 1.00 . A A . 62 GLU HG3 1 1 15 39203 1 1 62 GLU N N 0.043 11.027 -13.482 1.00 . A A . 62 GLU N 1 1 15 39204 1 1 62 GLU O O -0.805 12.198 -16.668 1.00 . A A . 62 GLU O 1 1 15 39205 1 1 62 GLU OE1 O 3.696 13.883 -13.040 1.00 . A A . 62 GLU OE1 1 1 15 39206 1 1 62 GLU OE2 O 4.801 13.011 -14.728 1.00 . A A . 62 GLU OE2 1 1 15 39207 1 1 63 LYS C C -0.643 9.715 -17.979 1.00 . A A . 63 LYS C 1 1 15 39208 1 1 63 LYS CA C 0.763 10.074 -17.511 1.00 . A A . 63 LYS CA 1 1 15 39209 1 1 63 LYS CB C 1.656 8.832 -17.547 1.00 . A A . 63 LYS CB 1 1 15 39210 1 1 63 LYS CD C 3.741 10.191 -17.207 1.00 . A A . 63 LYS CD 1 1 15 39211 1 1 63 LYS CE C 5.115 10.541 -17.758 1.00 . A A . 63 LYS CE 1 1 15 39212 1 1 63 LYS CG C 3.067 9.111 -18.036 1.00 . A A . 63 LYS CG 1 1 15 39213 1 1 63 LYS H H 1.314 10.252 -15.474 1.00 . A A . 63 LYS H 1 1 15 39214 1 1 63 LYS HA H 1.172 10.820 -18.175 1.00 . A A . 63 LYS HA 1 1 15 39215 1 1 63 LYS HB2 H 1.718 8.418 -16.551 1.00 . A A . 63 LYS HB2 1 1 15 39216 1 1 63 LYS HB3 H 1.208 8.100 -18.204 1.00 . A A . 63 LYS HB3 1 1 15 39217 1 1 63 LYS HD2 H 3.125 11.078 -17.217 1.00 . A A . 63 LYS HD2 1 1 15 39218 1 1 63 LYS HD3 H 3.850 9.837 -16.191 1.00 . A A . 63 LYS HD3 1 1 15 39219 1 1 63 LYS HE2 H 5.521 11.360 -17.184 1.00 . A A . 63 LYS HE2 1 1 15 39220 1 1 63 LYS HE3 H 5.758 9.679 -17.660 1.00 . A A . 63 LYS HE3 1 1 15 39221 1 1 63 LYS HG2 H 3.649 8.204 -17.967 1.00 . A A . 63 LYS HG2 1 1 15 39222 1 1 63 LYS HG3 H 3.024 9.435 -19.066 1.00 . A A . 63 LYS HG3 1 1 15 39223 1 1 63 LYS HZ1 H 4.996 10.092 -19.795 1.00 . A A . 63 LYS HZ1 1 1 15 39224 1 1 63 LYS HZ2 H 5.903 11.478 -19.450 1.00 . A A . 63 LYS HZ2 1 1 15 39225 1 1 63 LYS HZ3 H 4.214 11.529 -19.363 1.00 . A A . 63 LYS HZ3 1 1 15 39226 1 1 63 LYS N N 0.736 10.638 -16.166 1.00 . A A . 63 LYS N 1 1 15 39227 1 1 63 LYS NZ N 5.052 10.937 -19.192 1.00 . A A . 63 LYS NZ 1 1 15 39228 1 1 63 LYS O O -1.033 10.032 -19.102 1.00 . A A . 63 LYS O 1 1 15 39229 1 1 64 ALA C C -3.614 9.866 -17.812 1.00 . A A . 64 ALA C 1 1 15 39230 1 1 64 ALA CA C -2.766 8.658 -17.433 1.00 . A A . 64 ALA CA 1 1 15 39231 1 1 64 ALA CB C -3.392 7.918 -16.260 1.00 . A A . 64 ALA CB 1 1 15 39232 1 1 64 ALA H H -1.034 8.832 -16.229 1.00 . A A . 64 ALA H 1 1 15 39233 1 1 64 ALA HA H -2.725 7.980 -18.274 1.00 . A A . 64 ALA HA 1 1 15 39234 1 1 64 ALA HB1 H -2.645 7.296 -15.787 1.00 . A A . 64 ALA HB1 1 1 15 39235 1 1 64 ALA HB2 H -3.771 8.632 -15.545 1.00 . A A . 64 ALA HB2 1 1 15 39236 1 1 64 ALA HB3 H -4.202 7.299 -16.616 1.00 . A A . 64 ALA HB3 1 1 15 39237 1 1 64 ALA N N -1.401 9.055 -17.109 1.00 . A A . 64 ALA N 1 1 15 39238 1 1 64 ALA O O -4.638 9.733 -18.485 1.00 . A A . 64 ALA O 1 1 15 39239 1 1 65 LEU C C -3.670 12.717 -19.113 1.00 . A A . 65 LEU C 1 1 15 39240 1 1 65 LEU CA C -3.905 12.279 -17.671 1.00 . A A . 65 LEU CA 1 1 15 39241 1 1 65 LEU CB C -3.470 13.388 -16.712 1.00 . A A . 65 LEU CB 1 1 15 39242 1 1 65 LEU CD1 C -3.055 14.219 -14.384 1.00 . A A . 65 LEU CD1 1 1 15 39243 1 1 65 LEU CD2 C -4.685 12.363 -14.773 1.00 . A A . 65 LEU CD2 1 1 15 39244 1 1 65 LEU CG C -3.384 13.002 -15.235 1.00 . A A . 65 LEU CG 1 1 15 39245 1 1 65 LEU H H -2.362 11.089 -16.846 1.00 . A A . 65 LEU H 1 1 15 39246 1 1 65 LEU HA H -4.959 12.087 -17.533 1.00 . A A . 65 LEU HA 1 1 15 39247 1 1 65 LEU HB2 H -2.494 13.729 -17.022 1.00 . A A . 65 LEU HB2 1 1 15 39248 1 1 65 LEU HB3 H -4.179 14.199 -16.802 1.00 . A A . 65 LEU HB3 1 1 15 39249 1 1 65 LEU HD11 H -2.340 14.839 -14.903 1.00 . A A . 65 LEU HD11 1 1 15 39250 1 1 65 LEU HD12 H -2.635 13.897 -13.442 1.00 . A A . 65 LEU HD12 1 1 15 39251 1 1 65 LEU HD13 H -3.957 14.785 -14.200 1.00 . A A . 65 LEU HD13 1 1 15 39252 1 1 65 LEU HD21 H -5.510 13.021 -15.002 1.00 . A A . 65 LEU HD21 1 1 15 39253 1 1 65 LEU HD22 H -4.644 12.193 -13.708 1.00 . A A . 65 LEU HD22 1 1 15 39254 1 1 65 LEU HD23 H -4.823 11.420 -15.283 1.00 . A A . 65 LEU HD23 1 1 15 39255 1 1 65 LEU HG H -2.590 12.280 -15.104 1.00 . A A . 65 LEU HG 1 1 15 39256 1 1 65 LEU N N -3.184 11.045 -17.377 1.00 . A A . 65 LEU N 1 1 15 39257 1 1 65 LEU O O -4.418 13.531 -19.654 1.00 . A A . 65 LEU O 1 1 15 39258 1 1 66 GLU C C -2.456 11.288 -22.018 1.00 . A A . 66 GLU C 1 1 15 39259 1 1 66 GLU CA C -2.296 12.504 -21.110 1.00 . A A . 66 GLU CA 1 1 15 39260 1 1 66 GLU CB C -0.864 13.035 -21.199 1.00 . A A . 66 GLU CB 1 1 15 39261 1 1 66 GLU CD C 1.504 12.914 -20.327 1.00 . A A . 66 GLU CD 1 1 15 39262 1 1 66 GLU CG C 0.109 12.321 -20.276 1.00 . A A . 66 GLU CG 1 1 15 39263 1 1 66 GLU H H -2.069 11.527 -19.246 1.00 . A A . 66 GLU H 1 1 15 39264 1 1 66 GLU HA H -2.977 13.275 -21.438 1.00 . A A . 66 GLU HA 1 1 15 39265 1 1 66 GLU HB2 H -0.513 12.923 -22.215 1.00 . A A . 66 GLU HB2 1 1 15 39266 1 1 66 GLU HB3 H -0.866 14.085 -20.943 1.00 . A A . 66 GLU HB3 1 1 15 39267 1 1 66 GLU HG2 H -0.258 12.392 -19.263 1.00 . A A . 66 GLU HG2 1 1 15 39268 1 1 66 GLU HG3 H 0.164 11.282 -20.566 1.00 . A A . 66 GLU HG3 1 1 15 39269 1 1 66 GLU N N -2.628 12.170 -19.730 1.00 . A A . 66 GLU N 1 1 15 39270 1 1 66 GLU O O -2.456 11.409 -23.244 1.00 . A A . 66 GLU O 1 1 15 39271 1 1 66 GLU OE1 O 2.118 12.893 -21.414 1.00 . A A . 66 GLU OE1 1 1 15 39272 1 1 66 GLU OE2 O 1.981 13.399 -19.280 1.00 . A A . 66 GLU OE2 1 1 15 39273 1 1 67 LEU C C -3.901 8.989 -23.158 1.00 . A A . 67 LEU C 1 1 15 39274 1 1 67 LEU CA C -2.753 8.876 -22.160 1.00 . A A . 67 LEU CA 1 1 15 39275 1 1 67 LEU CB C -3.004 7.707 -21.206 1.00 . A A . 67 LEU CB 1 1 15 39276 1 1 67 LEU CD1 C -2.132 5.915 -19.685 1.00 . A A . 67 LEU CD1 1 1 15 39277 1 1 67 LEU CD2 C -0.629 6.930 -21.408 1.00 . A A . 67 LEU CD2 1 1 15 39278 1 1 67 LEU CG C -1.783 7.183 -20.449 1.00 . A A . 67 LEU CG 1 1 15 39279 1 1 67 LEU H H -2.584 10.082 -20.429 1.00 . A A . 67 LEU H 1 1 15 39280 1 1 67 LEU HA H -1.836 8.696 -22.702 1.00 . A A . 67 LEU HA 1 1 15 39281 1 1 67 LEU HB2 H -3.733 8.026 -20.477 1.00 . A A . 67 LEU HB2 1 1 15 39282 1 1 67 LEU HB3 H -3.411 6.890 -21.785 1.00 . A A . 67 LEU HB3 1 1 15 39283 1 1 67 LEU HD11 H -1.250 5.540 -19.189 1.00 . A A . 67 LEU HD11 1 1 15 39284 1 1 67 LEU HD12 H -2.503 5.171 -20.374 1.00 . A A . 67 LEU HD12 1 1 15 39285 1 1 67 LEU HD13 H -2.893 6.135 -18.950 1.00 . A A . 67 LEU HD13 1 1 15 39286 1 1 67 LEU HD21 H -0.260 7.873 -21.783 1.00 . A A . 67 LEU HD21 1 1 15 39287 1 1 67 LEU HD22 H -0.974 6.324 -22.232 1.00 . A A . 67 LEU HD22 1 1 15 39288 1 1 67 LEU HD23 H 0.164 6.413 -20.887 1.00 . A A . 67 LEU HD23 1 1 15 39289 1 1 67 LEU HG H -1.466 7.928 -19.731 1.00 . A A . 67 LEU HG 1 1 15 39290 1 1 67 LEU N N -2.592 10.115 -21.408 1.00 . A A . 67 LEU N 1 1 15 39291 1 1 67 LEU O O -4.620 9.988 -23.183 1.00 . A A . 67 LEU O 1 1 15 39292 1 1 68 THR C C -5.692 6.535 -25.158 1.00 . A A . 68 THR C 1 1 15 39293 1 1 68 THR CA C -5.129 7.940 -24.978 1.00 . A A . 68 THR CA 1 1 15 39294 1 1 68 THR CB C -4.628 8.458 -26.339 1.00 . A A . 68 THR CB 1 1 15 39295 1 1 68 THR CG2 C -3.628 7.488 -26.952 1.00 . A A . 68 THR CG2 1 1 15 39296 1 1 68 THR H H -3.462 7.190 -23.911 1.00 . A A . 68 THR H 1 1 15 39297 1 1 68 THR HA H -5.919 8.593 -24.637 1.00 . A A . 68 THR HA 1 1 15 39298 1 1 68 THR HB H -4.137 9.409 -26.187 1.00 . A A . 68 THR HB 1 1 15 39299 1 1 68 THR HG1 H -5.425 8.574 -28.139 1.00 . A A . 68 THR HG1 1 1 15 39300 1 1 68 THR HG21 H -4.110 6.538 -27.128 1.00 . A A . 68 THR HG21 1 1 15 39301 1 1 68 THR HG22 H -2.798 7.350 -26.275 1.00 . A A . 68 THR HG22 1 1 15 39302 1 1 68 THR HG23 H -3.267 7.887 -27.888 1.00 . A A . 68 THR HG23 1 1 15 39303 1 1 68 THR N N -4.068 7.957 -23.979 1.00 . A A . 68 THR N 1 1 15 39304 1 1 68 THR O O -5.040 5.547 -24.823 1.00 . A A . 68 THR O 1 1 15 39305 1 1 68 THR OG1 O -5.733 8.639 -27.232 1.00 . A A . 68 THR OG1 1 1 15 39306 1 1 69 GLY C C -7.897 4.469 -24.606 1.00 . A A . 69 GLY C 1 1 15 39307 1 1 69 GLY CA C -7.538 5.163 -25.905 1.00 . A A . 69 GLY CA 1 1 15 39308 1 1 69 GLY H H -7.381 7.274 -25.937 1.00 . A A . 69 GLY H 1 1 15 39309 1 1 69 GLY HA2 H -8.437 5.306 -26.485 1.00 . A A . 69 GLY HA2 1 1 15 39310 1 1 69 GLY HA3 H -6.860 4.532 -26.461 1.00 . A A . 69 GLY HA3 1 1 15 39311 1 1 69 GLY N N -6.908 6.453 -25.690 1.00 . A A . 69 GLY N 1 1 15 39312 1 1 69 GLY O O -7.907 3.239 -24.533 1.00 . A A . 69 GLY O 1 1 15 39313 1 1 70 LEU C C -10.058 4.487 -22.175 1.00 . A A . 70 LEU C 1 1 15 39314 1 1 70 LEU CA C -8.552 4.711 -22.274 1.00 . A A . 70 LEU CA 1 1 15 39315 1 1 70 LEU CB C -8.090 5.651 -21.160 1.00 . A A . 70 LEU CB 1 1 15 39316 1 1 70 LEU CD1 C -6.195 6.697 -19.895 1.00 . A A . 70 LEU CD1 1 1 15 39317 1 1 70 LEU CD2 C -5.729 4.940 -21.613 1.00 . A A . 70 LEU CD2 1 1 15 39318 1 1 70 LEU CG C -6.630 6.103 -21.226 1.00 . A A . 70 LEU CG 1 1 15 39319 1 1 70 LEU H H -8.167 6.229 -23.698 1.00 . A A . 70 LEU H 1 1 15 39320 1 1 70 LEU HA H -8.051 3.761 -22.163 1.00 . A A . 70 LEU HA 1 1 15 39321 1 1 70 LEU HB2 H -8.710 6.534 -21.194 1.00 . A A . 70 LEU HB2 1 1 15 39322 1 1 70 LEU HB3 H -8.238 5.144 -20.217 1.00 . A A . 70 LEU HB3 1 1 15 39323 1 1 70 LEU HD11 H -6.553 7.712 -19.820 1.00 . A A . 70 LEU HD11 1 1 15 39324 1 1 70 LEU HD12 H -5.117 6.689 -19.833 1.00 . A A . 70 LEU HD12 1 1 15 39325 1 1 70 LEU HD13 H -6.606 6.109 -19.087 1.00 . A A . 70 LEU HD13 1 1 15 39326 1 1 70 LEU HD21 H -6.132 4.023 -21.211 1.00 . A A . 70 LEU HD21 1 1 15 39327 1 1 70 LEU HD22 H -4.739 5.104 -21.214 1.00 . A A . 70 LEU HD22 1 1 15 39328 1 1 70 LEU HD23 H -5.676 4.869 -22.690 1.00 . A A . 70 LEU HD23 1 1 15 39329 1 1 70 LEU HG H -6.531 6.870 -21.981 1.00 . A A . 70 LEU HG 1 1 15 39330 1 1 70 LEU N N -8.192 5.257 -23.578 1.00 . A A . 70 LEU N 1 1 15 39331 1 1 70 LEU O O -10.817 5.416 -21.896 1.00 . A A . 70 LEU O 1 1 15 39332 1 1 71 LYS C C -12.107 1.633 -21.512 1.00 . A A . 71 LYS C 1 1 15 39333 1 1 71 LYS CA C -11.897 2.901 -22.334 1.00 . A A . 71 LYS CA 1 1 15 39334 1 1 71 LYS CB C -12.464 2.708 -23.743 1.00 . A A . 71 LYS CB 1 1 15 39335 1 1 71 LYS CD C -10.663 2.760 -25.493 1.00 . A A . 71 LYS CD 1 1 15 39336 1 1 71 LYS CE C -11.446 3.504 -26.564 1.00 . A A . 71 LYS CE 1 1 15 39337 1 1 71 LYS CG C -11.571 1.880 -24.650 1.00 . A A . 71 LYS CG 1 1 15 39338 1 1 71 LYS H H -9.829 2.552 -22.619 1.00 . A A . 71 LYS H 1 1 15 39339 1 1 71 LYS HA H -12.417 3.717 -21.855 1.00 . A A . 71 LYS HA 1 1 15 39340 1 1 71 LYS HB2 H -13.422 2.215 -23.668 1.00 . A A . 71 LYS HB2 1 1 15 39341 1 1 71 LYS HB3 H -12.603 3.679 -24.198 1.00 . A A . 71 LYS HB3 1 1 15 39342 1 1 71 LYS HD2 H -10.178 3.480 -24.852 1.00 . A A . 71 LYS HD2 1 1 15 39343 1 1 71 LYS HD3 H -9.917 2.140 -25.970 1.00 . A A . 71 LYS HD3 1 1 15 39344 1 1 71 LYS HE2 H -12.135 2.817 -27.030 1.00 . A A . 71 LYS HE2 1 1 15 39345 1 1 71 LYS HE3 H -11.998 4.305 -26.096 1.00 . A A . 71 LYS HE3 1 1 15 39346 1 1 71 LYS HG2 H -10.960 1.229 -24.042 1.00 . A A . 71 LYS HG2 1 1 15 39347 1 1 71 LYS HG3 H -12.191 1.285 -25.305 1.00 . A A . 71 LYS HG3 1 1 15 39348 1 1 71 LYS HZ1 H -9.591 3.690 -27.507 1.00 . A A . 71 LYS HZ1 1 1 15 39349 1 1 71 LYS HZ2 H -10.508 5.112 -27.511 1.00 . A A . 71 LYS HZ2 1 1 15 39350 1 1 71 LYS HZ3 H -10.911 3.842 -28.554 1.00 . A A . 71 LYS HZ3 1 1 15 39351 1 1 71 LYS N N -10.483 3.249 -22.402 1.00 . A A . 71 LYS N 1 1 15 39352 1 1 71 LYS NZ N -10.551 4.077 -27.607 1.00 . A A . 71 LYS NZ 1 1 15 39353 1 1 71 LYS O O -11.173 0.863 -21.292 1.00 . A A . 71 LYS O 1 1 15 39354 1 1 72 VAL C C -15.123 -0.171 -20.484 1.00 . A A . 72 VAL C 1 1 15 39355 1 1 72 VAL CA C -13.673 0.246 -20.267 1.00 . A A . 72 VAL CA 1 1 15 39356 1 1 72 VAL CB C -13.442 0.501 -18.766 1.00 . A A . 72 VAL CB 1 1 15 39357 1 1 72 VAL CG1 C -13.888 -0.701 -17.946 1.00 . A A . 72 VAL CG1 1 1 15 39358 1 1 72 VAL CG2 C -11.980 0.825 -18.499 1.00 . A A . 72 VAL CG2 1 1 15 39359 1 1 72 VAL H H -14.043 2.073 -21.271 1.00 . A A . 72 VAL H 1 1 15 39360 1 1 72 VAL HA H -13.026 -0.561 -20.578 1.00 . A A . 72 VAL HA 1 1 15 39361 1 1 72 VAL HB H -14.037 1.352 -18.470 1.00 . A A . 72 VAL HB 1 1 15 39362 1 1 72 VAL HG11 H -13.340 -1.576 -18.263 1.00 . A A . 72 VAL HG11 1 1 15 39363 1 1 72 VAL HG12 H -13.697 -0.514 -16.899 1.00 . A A . 72 VAL HG12 1 1 15 39364 1 1 72 VAL HG13 H -14.945 -0.865 -18.095 1.00 . A A . 72 VAL HG13 1 1 15 39365 1 1 72 VAL HG21 H -11.353 0.115 -19.018 1.00 . A A . 72 VAL HG21 1 1 15 39366 1 1 72 VAL HG22 H -11.763 1.822 -18.852 1.00 . A A . 72 VAL HG22 1 1 15 39367 1 1 72 VAL HG23 H -11.785 0.768 -17.438 1.00 . A A . 72 VAL HG23 1 1 15 39368 1 1 72 VAL N N -13.340 1.422 -21.062 1.00 . A A . 72 VAL N 1 1 15 39369 1 1 72 VAL O O -16.031 0.661 -20.455 1.00 . A A . 72 VAL O 1 1 15 39370 1 1 73 PHE C C -17.323 -1.340 -22.139 1.00 . A A . 73 PHE C 1 1 15 39371 1 1 73 PHE CA C -16.675 -1.994 -20.922 1.00 . A A . 73 PHE CA 1 1 15 39372 1 1 73 PHE CB C -17.546 -1.769 -19.684 1.00 . A A . 73 PHE CB 1 1 15 39373 1 1 73 PHE CD1 C -17.473 -4.146 -18.882 1.00 . A A . 73 PHE CD1 1 1 15 39374 1 1 73 PHE CD2 C -16.996 -2.408 -17.321 1.00 . A A . 73 PHE CD2 1 1 15 39375 1 1 73 PHE CE1 C -17.279 -5.092 -17.894 1.00 . A A . 73 PHE CE1 1 1 15 39376 1 1 73 PHE CE2 C -16.800 -3.350 -16.329 1.00 . A A . 73 PHE CE2 1 1 15 39377 1 1 73 PHE CG C -17.334 -2.795 -18.608 1.00 . A A . 73 PHE CG 1 1 15 39378 1 1 73 PHE CZ C -16.942 -4.693 -16.615 1.00 . A A . 73 PHE CZ 1 1 15 39379 1 1 73 PHE H H -14.570 -2.079 -20.711 1.00 . A A . 73 PHE H 1 1 15 39380 1 1 73 PHE HA H -16.587 -3.054 -21.102 1.00 . A A . 73 PHE HA 1 1 15 39381 1 1 73 PHE HB2 H -17.323 -0.799 -19.267 1.00 . A A . 73 PHE HB2 1 1 15 39382 1 1 73 PHE HB3 H -18.586 -1.801 -19.975 1.00 . A A . 73 PHE HB3 1 1 15 39383 1 1 73 PHE HD1 H -17.737 -4.459 -19.883 1.00 . A A . 73 PHE HD1 1 1 15 39384 1 1 73 PHE HD2 H -16.886 -1.357 -17.095 1.00 . A A . 73 PHE HD2 1 1 15 39385 1 1 73 PHE HE1 H -17.391 -6.142 -18.122 1.00 . A A . 73 PHE HE1 1 1 15 39386 1 1 73 PHE HE2 H -16.538 -3.035 -15.330 1.00 . A A . 73 PHE HE2 1 1 15 39387 1 1 73 PHE HZ H -16.789 -5.431 -15.842 1.00 . A A . 73 PHE HZ 1 1 15 39388 1 1 73 PHE N N -15.334 -1.465 -20.700 1.00 . A A . 73 PHE N 1 1 15 39389 1 1 73 PHE O O -18.529 -1.097 -22.159 1.00 . A A . 73 PHE O 1 1 15 39390 1 1 74 GLY C C -17.009 1.078 -24.283 1.00 . A A . 74 GLY C 1 1 15 39391 1 1 74 GLY CA C -17.022 -0.436 -24.362 1.00 . A A . 74 GLY CA 1 1 15 39392 1 1 74 GLY H H -15.558 -1.276 -23.083 1.00 . A A . 74 GLY H 1 1 15 39393 1 1 74 GLY HA2 H -16.416 -0.748 -25.199 1.00 . A A . 74 GLY HA2 1 1 15 39394 1 1 74 GLY HA3 H -18.038 -0.767 -24.522 1.00 . A A . 74 GLY HA3 1 1 15 39395 1 1 74 GLY N N -16.512 -1.059 -23.155 1.00 . A A . 74 GLY N 1 1 15 39396 1 1 74 GLY O O -16.592 1.751 -25.224 1.00 . A A . 74 GLY O 1 1 15 39397 1 1 75 ASN C C -16.108 3.618 -22.735 1.00 . A A . 75 ASN C 1 1 15 39398 1 1 75 ASN CA C -17.510 3.059 -22.960 1.00 . A A . 75 ASN CA 1 1 15 39399 1 1 75 ASN CB C -18.406 3.407 -21.770 1.00 . A A . 75 ASN CB 1 1 15 39400 1 1 75 ASN CG C -19.844 2.972 -21.982 1.00 . A A . 75 ASN CG 1 1 15 39401 1 1 75 ASN H H -17.788 1.025 -22.442 1.00 . A A . 75 ASN H 1 1 15 39402 1 1 75 ASN HA H -17.923 3.503 -23.853 1.00 . A A . 75 ASN HA 1 1 15 39403 1 1 75 ASN HB2 H -18.029 2.913 -20.886 1.00 . A A . 75 ASN HB2 1 1 15 39404 1 1 75 ASN HB3 H -18.391 4.475 -21.615 1.00 . A A . 75 ASN HB3 1 1 15 39405 1 1 75 ASN HD21 H -20.282 3.413 -20.093 1.00 . A A . 75 ASN HD21 1 1 15 39406 1 1 75 ASN HD22 H -21.587 2.796 -21.043 1.00 . A A . 75 ASN HD22 1 1 15 39407 1 1 75 ASN N N -17.469 1.615 -23.157 1.00 . A A . 75 ASN N 1 1 15 39408 1 1 75 ASN ND2 N -20.652 3.071 -20.934 1.00 . A A . 75 ASN ND2 1 1 15 39409 1 1 75 ASN O O -15.187 2.884 -22.378 1.00 . A A . 75 ASN O 1 1 15 39410 1 1 75 ASN OD1 O -20.222 2.554 -23.076 1.00 . A A . 75 ASN OD1 1 1 15 39411 1 1 76 GLU C C -14.639 6.379 -21.470 1.00 . A A . 76 GLU C 1 1 15 39412 1 1 76 GLU CA C -14.666 5.578 -22.769 1.00 . A A . 76 GLU CA 1 1 15 39413 1 1 76 GLU CB C -14.367 6.497 -23.955 1.00 . A A . 76 GLU CB 1 1 15 39414 1 1 76 GLU CD C -12.593 7.826 -25.166 1.00 . A A . 76 GLU CD 1 1 15 39415 1 1 76 GLU CG C -12.884 6.661 -24.240 1.00 . A A . 76 GLU CG 1 1 15 39416 1 1 76 GLU H H -16.728 5.453 -23.232 1.00 . A A . 76 GLU H 1 1 15 39417 1 1 76 GLU HA H -13.907 4.811 -22.720 1.00 . A A . 76 GLU HA 1 1 15 39418 1 1 76 GLU HB2 H -14.840 6.092 -24.837 1.00 . A A . 76 GLU HB2 1 1 15 39419 1 1 76 GLU HB3 H -14.783 7.473 -23.751 1.00 . A A . 76 GLU HB3 1 1 15 39420 1 1 76 GLU HG2 H -12.367 6.826 -23.306 1.00 . A A . 76 GLU HG2 1 1 15 39421 1 1 76 GLU HG3 H -12.516 5.755 -24.698 1.00 . A A . 76 GLU HG3 1 1 15 39422 1 1 76 GLU N N -15.955 4.921 -22.948 1.00 . A A . 76 GLU N 1 1 15 39423 1 1 76 GLU O O -15.336 7.385 -21.335 1.00 . A A . 76 GLU O 1 1 15 39424 1 1 76 GLU OE1 O -13.350 8.010 -26.142 1.00 . A A . 76 GLU OE1 1 1 15 39425 1 1 76 GLU OE2 O -11.610 8.553 -24.915 1.00 . A A . 76 GLU OE2 1 1 15 39426 1 1 77 ILE C C -13.027 7.954 -19.382 1.00 . A A . 77 ILE C 1 1 15 39427 1 1 77 ILE CA C -13.712 6.600 -19.232 1.00 . A A . 77 ILE CA 1 1 15 39428 1 1 77 ILE CB C -12.923 5.747 -18.220 1.00 . A A . 77 ILE CB 1 1 15 39429 1 1 77 ILE CD1 C -10.578 6.703 -17.968 1.00 . A A . 77 ILE CD1 1 1 15 39430 1 1 77 ILE CG1 C -11.452 5.661 -18.630 1.00 . A A . 77 ILE CG1 1 1 15 39431 1 1 77 ILE CG2 C -13.531 4.357 -18.112 1.00 . A A . 77 ILE CG2 1 1 15 39432 1 1 77 ILE H H -13.300 5.119 -20.686 1.00 . A A . 77 ILE H 1 1 15 39433 1 1 77 ILE HA H -14.708 6.753 -18.844 1.00 . A A . 77 ILE HA 1 1 15 39434 1 1 77 ILE HB H -12.993 6.221 -17.253 1.00 . A A . 77 ILE HB 1 1 15 39435 1 1 77 ILE HD11 H -9.579 6.310 -17.845 1.00 . A A . 77 ILE HD11 1 1 15 39436 1 1 77 ILE HD12 H -10.541 7.588 -18.586 1.00 . A A . 77 ILE HD12 1 1 15 39437 1 1 77 ILE HD13 H -10.986 6.955 -17.001 1.00 . A A . 77 ILE HD13 1 1 15 39438 1 1 77 ILE HG12 H -11.067 4.689 -18.365 1.00 . A A . 77 ILE HG12 1 1 15 39439 1 1 77 ILE HG13 H -11.376 5.794 -19.700 1.00 . A A . 77 ILE HG13 1 1 15 39440 1 1 77 ILE HG21 H -13.090 3.835 -17.275 1.00 . A A . 77 ILE HG21 1 1 15 39441 1 1 77 ILE HG22 H -14.597 4.441 -17.961 1.00 . A A . 77 ILE HG22 1 1 15 39442 1 1 77 ILE HG23 H -13.337 3.807 -19.021 1.00 . A A . 77 ILE HG23 1 1 15 39443 1 1 77 ILE N N -13.830 5.925 -20.519 1.00 . A A . 77 ILE N 1 1 15 39444 1 1 77 ILE O O -12.491 8.277 -20.442 1.00 . A A . 77 ILE O 1 1 15 39445 1 1 78 LYS C C -11.669 10.315 -17.022 1.00 . A A . 78 LYS C 1 1 15 39446 1 1 78 LYS CA C -12.425 10.061 -18.322 1.00 . A A . 78 LYS CA 1 1 15 39447 1 1 78 LYS CB C -13.485 11.145 -18.528 1.00 . A A . 78 LYS CB 1 1 15 39448 1 1 78 LYS CD C -13.616 11.337 -21.029 1.00 . A A . 78 LYS CD 1 1 15 39449 1 1 78 LYS CE C -14.589 11.660 -22.153 1.00 . A A . 78 LYS CE 1 1 15 39450 1 1 78 LYS CG C -14.345 10.928 -19.761 1.00 . A A . 78 LYS CG 1 1 15 39451 1 1 78 LYS H H -13.490 8.428 -17.496 1.00 . A A . 78 LYS H 1 1 15 39452 1 1 78 LYS HA H -11.726 10.092 -19.143 1.00 . A A . 78 LYS HA 1 1 15 39453 1 1 78 LYS HB2 H -14.131 11.169 -17.663 1.00 . A A . 78 LYS HB2 1 1 15 39454 1 1 78 LYS HB3 H -12.991 12.101 -18.624 1.00 . A A . 78 LYS HB3 1 1 15 39455 1 1 78 LYS HD2 H -13.018 12.212 -20.824 1.00 . A A . 78 LYS HD2 1 1 15 39456 1 1 78 LYS HD3 H -12.974 10.526 -21.343 1.00 . A A . 78 LYS HD3 1 1 15 39457 1 1 78 LYS HE2 H -14.913 10.736 -22.607 1.00 . A A . 78 LYS HE2 1 1 15 39458 1 1 78 LYS HE3 H -15.442 12.175 -21.736 1.00 . A A . 78 LYS HE3 1 1 15 39459 1 1 78 LYS HG2 H -14.604 9.882 -19.829 1.00 . A A . 78 LYS HG2 1 1 15 39460 1 1 78 LYS HG3 H -15.246 11.518 -19.668 1.00 . A A . 78 LYS HG3 1 1 15 39461 1 1 78 LYS HZ1 H -12.982 12.737 -22.940 1.00 . A A . 78 LYS HZ1 1 1 15 39462 1 1 78 LYS HZ2 H -14.494 13.411 -23.287 1.00 . A A . 78 LYS HZ2 1 1 15 39463 1 1 78 LYS HZ3 H -13.974 12.031 -24.114 1.00 . A A . 78 LYS HZ3 1 1 15 39464 1 1 78 LYS N N -13.047 8.742 -18.312 1.00 . A A . 78 LYS N 1 1 15 39465 1 1 78 LYS NZ N -13.966 12.520 -23.197 1.00 . A A . 78 LYS NZ 1 1 15 39466 1 1 78 LYS O O -12.245 10.255 -15.935 1.00 . A A . 78 LYS O 1 1 15 39467 1 1 79 LEU C C -9.515 12.357 -15.652 1.00 . A A . 79 LEU C 1 1 15 39468 1 1 79 LEU CA C -9.542 10.867 -15.975 1.00 . A A . 79 LEU CA 1 1 15 39469 1 1 79 LEU CB C -8.119 10.360 -16.216 1.00 . A A . 79 LEU CB 1 1 15 39470 1 1 79 LEU CD1 C -6.527 8.489 -16.715 1.00 . A A . 79 LEU CD1 1 1 15 39471 1 1 79 LEU CD2 C -8.749 7.994 -15.681 1.00 . A A . 79 LEU CD2 1 1 15 39472 1 1 79 LEU CG C -7.990 8.897 -16.642 1.00 . A A . 79 LEU CG 1 1 15 39473 1 1 79 LEU H H -9.974 10.635 -18.033 1.00 . A A . 79 LEU H 1 1 15 39474 1 1 79 LEU HA H -9.966 10.336 -15.135 1.00 . A A . 79 LEU HA 1 1 15 39475 1 1 79 LEU HB2 H -7.678 10.969 -16.990 1.00 . A A . 79 LEU HB2 1 1 15 39476 1 1 79 LEU HB3 H -7.562 10.489 -15.298 1.00 . A A . 79 LEU HB3 1 1 15 39477 1 1 79 LEU HD11 H -5.903 9.363 -16.601 1.00 . A A . 79 LEU HD11 1 1 15 39478 1 1 79 LEU HD12 H -6.329 8.028 -17.672 1.00 . A A . 79 LEU HD12 1 1 15 39479 1 1 79 LEU HD13 H -6.309 7.785 -15.925 1.00 . A A . 79 LEU HD13 1 1 15 39480 1 1 79 LEU HD21 H -8.236 7.966 -14.731 1.00 . A A . 79 LEU HD21 1 1 15 39481 1 1 79 LEU HD22 H -8.802 6.996 -16.092 1.00 . A A . 79 LEU HD22 1 1 15 39482 1 1 79 LEU HD23 H -9.749 8.378 -15.540 1.00 . A A . 79 LEU HD23 1 1 15 39483 1 1 79 LEU HG H -8.420 8.776 -17.626 1.00 . A A . 79 LEU HG 1 1 15 39484 1 1 79 LEU N N -10.377 10.601 -17.141 1.00 . A A . 79 LEU N 1 1 15 39485 1 1 79 LEU O O -9.353 13.191 -16.542 1.00 . A A . 79 LEU O 1 1 15 39486 1 1 80 GLU C C -9.000 14.209 -12.566 1.00 . A A . 80 GLU C 1 1 15 39487 1 1 80 GLU CA C -9.666 14.074 -13.933 1.00 . A A . 80 GLU CA 1 1 15 39488 1 1 80 GLU CB C -11.094 14.620 -13.874 1.00 . A A . 80 GLU CB 1 1 15 39489 1 1 80 GLU CD C -12.926 15.772 -15.177 1.00 . A A . 80 GLU CD 1 1 15 39490 1 1 80 GLU CG C -11.706 14.873 -15.241 1.00 . A A . 80 GLU CG 1 1 15 39491 1 1 80 GLU H H -9.798 11.973 -13.710 1.00 . A A . 80 GLU H 1 1 15 39492 1 1 80 GLU HA H -9.101 14.646 -14.653 1.00 . A A . 80 GLU HA 1 1 15 39493 1 1 80 GLU HB2 H -11.716 13.912 -13.348 1.00 . A A . 80 GLU HB2 1 1 15 39494 1 1 80 GLU HB3 H -11.086 15.553 -13.328 1.00 . A A . 80 GLU HB3 1 1 15 39495 1 1 80 GLU HG2 H -10.966 15.341 -15.872 1.00 . A A . 80 GLU HG2 1 1 15 39496 1 1 80 GLU HG3 H -11.997 13.926 -15.671 1.00 . A A . 80 GLU HG3 1 1 15 39497 1 1 80 GLU N N -9.673 12.683 -14.373 1.00 . A A . 80 GLU N 1 1 15 39498 1 1 80 GLU O O -8.479 13.237 -12.018 1.00 . A A . 80 GLU O 1 1 15 39499 1 1 80 GLU OE1 O -12.841 16.841 -14.536 1.00 . A A . 80 GLU OE1 1 1 15 39500 1 1 80 GLU OE2 O -13.964 15.407 -15.766 1.00 . A A . 80 GLU OE2 1 1 15 39501 1 1 81 LYS C C -9.491 16.031 -9.688 1.00 . A A . 81 LYS C 1 1 15 39502 1 1 81 LYS CA C -8.422 15.685 -10.719 1.00 . A A . 81 LYS CA 1 1 15 39503 1 1 81 LYS CB C -7.410 16.828 -10.824 1.00 . A A . 81 LYS CB 1 1 15 39504 1 1 81 LYS CD C -7.052 19.094 -11.846 1.00 . A A . 81 LYS CD 1 1 15 39505 1 1 81 LYS CE C -7.679 20.443 -12.163 1.00 . A A . 81 LYS CE 1 1 15 39506 1 1 81 LYS CG C -8.040 18.170 -11.154 1.00 . A A . 81 LYS CG 1 1 15 39507 1 1 81 LYS H H -9.452 16.155 -12.508 1.00 . A A . 81 LYS H 1 1 15 39508 1 1 81 LYS HA H -7.909 14.790 -10.402 1.00 . A A . 81 LYS HA 1 1 15 39509 1 1 81 LYS HB2 H -6.890 16.920 -9.881 1.00 . A A . 81 LYS HB2 1 1 15 39510 1 1 81 LYS HB3 H -6.694 16.590 -11.598 1.00 . A A . 81 LYS HB3 1 1 15 39511 1 1 81 LYS HD2 H -6.202 19.249 -11.199 1.00 . A A . 81 LYS HD2 1 1 15 39512 1 1 81 LYS HD3 H -6.726 18.633 -12.768 1.00 . A A . 81 LYS HD3 1 1 15 39513 1 1 81 LYS HE2 H -8.257 20.766 -11.311 1.00 . A A . 81 LYS HE2 1 1 15 39514 1 1 81 LYS HE3 H -6.891 21.156 -12.355 1.00 . A A . 81 LYS HE3 1 1 15 39515 1 1 81 LYS HG2 H -8.885 18.010 -11.807 1.00 . A A . 81 LYS HG2 1 1 15 39516 1 1 81 LYS HG3 H -8.373 18.636 -10.238 1.00 . A A . 81 LYS HG3 1 1 15 39517 1 1 81 LYS HZ1 H -8.028 20.077 -14.190 1.00 . A A . 81 LYS HZ1 1 1 15 39518 1 1 81 LYS HZ2 H -8.989 21.308 -13.541 1.00 . A A . 81 LYS HZ2 1 1 15 39519 1 1 81 LYS HZ3 H -9.336 19.691 -13.189 1.00 . A A . 81 LYS HZ3 1 1 15 39520 1 1 81 LYS N N -9.022 15.420 -12.022 1.00 . A A . 81 LYS N 1 1 15 39521 1 1 81 LYS NZ N -8.570 20.375 -13.354 1.00 . A A . 81 LYS NZ 1 1 15 39522 1 1 81 LYS O O -10.400 16.823 -9.942 1.00 . A A . 81 LYS O 1 1 15 39523 1 1 82 PRO C C -10.206 17.059 -6.813 1.00 . A A . 82 PRO C 1 1 15 39524 1 1 82 PRO CA C -10.331 15.658 -7.402 1.00 . A A . 82 PRO CA 1 1 15 39525 1 1 82 PRO CB C -9.937 14.605 -6.363 1.00 . A A . 82 PRO CB 1 1 15 39526 1 1 82 PRO CD C -8.325 14.472 -8.123 1.00 . A A . 82 PRO CD 1 1 15 39527 1 1 82 PRO CG C -8.501 14.320 -6.638 1.00 . A A . 82 PRO CG 1 1 15 39528 1 1 82 PRO HA H -11.350 15.491 -7.718 1.00 . A A . 82 PRO HA 1 1 15 39529 1 1 82 PRO HB2 H -10.079 15.006 -5.369 1.00 . A A . 82 PRO HB2 1 1 15 39530 1 1 82 PRO HB3 H -10.546 13.723 -6.491 1.00 . A A . 82 PRO HB3 1 1 15 39531 1 1 82 PRO HD2 H -7.348 14.872 -8.348 1.00 . A A . 82 PRO HD2 1 1 15 39532 1 1 82 PRO HD3 H -8.471 13.524 -8.620 1.00 . A A . 82 PRO HD3 1 1 15 39533 1 1 82 PRO HG2 H -7.879 15.028 -6.112 1.00 . A A . 82 PRO HG2 1 1 15 39534 1 1 82 PRO HG3 H -8.263 13.311 -6.334 1.00 . A A . 82 PRO HG3 1 1 15 39535 1 1 82 PRO N N -9.382 15.427 -8.496 1.00 . A A . 82 PRO N 1 1 15 39536 1 1 82 PRO O O -9.486 17.905 -7.344 1.00 . A A . 82 PRO O 1 1 15 39537 1 1 83 LYS C C -11.447 18.501 -3.637 1.00 . A A . 83 LYS C 1 1 15 39538 1 1 83 LYS CA C -10.880 18.597 -5.050 1.00 . A A . 83 LYS CA 1 1 15 39539 1 1 83 LYS CB C -11.672 19.626 -5.860 1.00 . A A . 83 LYS CB 1 1 15 39540 1 1 83 LYS CD C -10.010 21.415 -6.452 1.00 . A A . 83 LYS CD 1 1 15 39541 1 1 83 LYS CE C -10.406 22.004 -7.797 1.00 . A A . 83 LYS CE 1 1 15 39542 1 1 83 LYS CG C -11.231 21.060 -5.619 1.00 . A A . 83 LYS CG 1 1 15 39543 1 1 83 LYS H H -11.468 16.584 -5.337 1.00 . A A . 83 LYS H 1 1 15 39544 1 1 83 LYS HA H -9.849 18.914 -4.991 1.00 . A A . 83 LYS HA 1 1 15 39545 1 1 83 LYS HB2 H -11.554 19.407 -6.911 1.00 . A A . 83 LYS HB2 1 1 15 39546 1 1 83 LYS HB3 H -12.717 19.545 -5.599 1.00 . A A . 83 LYS HB3 1 1 15 39547 1 1 83 LYS HD2 H -9.417 22.140 -5.915 1.00 . A A . 83 LYS HD2 1 1 15 39548 1 1 83 LYS HD3 H -9.426 20.521 -6.618 1.00 . A A . 83 LYS HD3 1 1 15 39549 1 1 83 LYS HE2 H -11.289 22.609 -7.665 1.00 . A A . 83 LYS HE2 1 1 15 39550 1 1 83 LYS HE3 H -9.596 22.623 -8.156 1.00 . A A . 83 LYS HE3 1 1 15 39551 1 1 83 LYS HG2 H -12.039 21.725 -5.884 1.00 . A A . 83 LYS HG2 1 1 15 39552 1 1 83 LYS HG3 H -10.989 21.181 -4.573 1.00 . A A . 83 LYS HG3 1 1 15 39553 1 1 83 LYS HZ1 H -10.278 21.206 -9.723 1.00 . A A . 83 LYS HZ1 1 1 15 39554 1 1 83 LYS HZ2 H -11.717 20.827 -8.919 1.00 . A A . 83 LYS HZ2 1 1 15 39555 1 1 83 LYS HZ3 H -10.281 20.040 -8.497 1.00 . A A . 83 LYS HZ3 1 1 15 39556 1 1 83 LYS N N -10.912 17.299 -5.713 1.00 . A A . 83 LYS N 1 1 15 39557 1 1 83 LYS NZ N -10.690 20.945 -8.805 1.00 . A A . 83 LYS NZ 1 1 15 39558 1 1 83 LYS O O -12.349 17.708 -3.373 1.00 . A A . 83 LYS O 1 1 15 39559 1 1 84 GLY C C -10.698 20.361 -0.509 1.00 . A A . 84 GLY C 1 1 15 39560 1 1 84 GLY CA C -11.378 19.307 -1.359 1.00 . A A . 84 GLY CA 1 1 15 39561 1 1 84 GLY H H -10.194 19.927 -3.001 1.00 . A A . 84 GLY H 1 1 15 39562 1 1 84 GLY HA2 H -12.443 19.485 -1.351 1.00 . A A . 84 GLY HA2 1 1 15 39563 1 1 84 GLY HA3 H -11.182 18.335 -0.930 1.00 . A A . 84 GLY HA3 1 1 15 39564 1 1 84 GLY N N -10.912 19.315 -2.733 1.00 . A A . 84 GLY N 1 1 15 39565 1 1 84 GLY O O -9.629 20.122 0.053 1.00 . A A . 84 GLY O 1 1 15 39566 1 1 85 LYS C C -11.688 23.844 0.336 1.00 . A A . 85 LYS C 1 1 15 39567 1 1 85 LYS CA C -10.765 22.630 0.372 1.00 . A A . 85 LYS CA 1 1 15 39568 1 1 85 LYS CB C -9.379 23.014 -0.152 1.00 . A A . 85 LYS CB 1 1 15 39569 1 1 85 LYS CD C -8.255 24.136 -2.098 1.00 . A A . 85 LYS CD 1 1 15 39570 1 1 85 LYS CE C -8.066 24.128 -3.607 1.00 . A A . 85 LYS CE 1 1 15 39571 1 1 85 LYS CG C -9.313 23.134 -1.664 1.00 . A A . 85 LYS CG 1 1 15 39572 1 1 85 LYS H H -12.167 21.664 -0.886 1.00 . A A . 85 LYS H 1 1 15 39573 1 1 85 LYS HA H -10.674 22.292 1.393 1.00 . A A . 85 LYS HA 1 1 15 39574 1 1 85 LYS HB2 H -9.096 23.964 0.277 1.00 . A A . 85 LYS HB2 1 1 15 39575 1 1 85 LYS HB3 H -8.669 22.262 0.160 1.00 . A A . 85 LYS HB3 1 1 15 39576 1 1 85 LYS HD2 H -8.561 25.125 -1.790 1.00 . A A . 85 LYS HD2 1 1 15 39577 1 1 85 LYS HD3 H -7.317 23.883 -1.625 1.00 . A A . 85 LYS HD3 1 1 15 39578 1 1 85 LYS HE2 H -9.034 24.192 -4.079 1.00 . A A . 85 LYS HE2 1 1 15 39579 1 1 85 LYS HE3 H -7.472 24.986 -3.886 1.00 . A A . 85 LYS HE3 1 1 15 39580 1 1 85 LYS HG2 H -9.071 22.169 -2.083 1.00 . A A . 85 LYS HG2 1 1 15 39581 1 1 85 LYS HG3 H -10.275 23.458 -2.033 1.00 . A A . 85 LYS HG3 1 1 15 39582 1 1 85 LYS HZ1 H -7.410 22.836 -5.112 1.00 . A A . 85 LYS HZ1 1 1 15 39583 1 1 85 LYS HZ2 H -7.849 22.052 -3.678 1.00 . A A . 85 LYS HZ2 1 1 15 39584 1 1 85 LYS HZ3 H -6.387 22.896 -3.766 1.00 . A A . 85 LYS HZ3 1 1 15 39585 1 1 85 LYS N N -11.317 21.533 -0.415 1.00 . A A . 85 LYS N 1 1 15 39586 1 1 85 LYS NZ N -7.380 22.891 -4.074 1.00 . A A . 85 LYS NZ 1 1 15 39587 1 1 85 LYS O O -11.902 24.441 -0.719 1.00 . A A . 85 LYS O 1 1 15 39588 1 1 86 ASP C C -13.375 25.718 3.054 1.00 . A A . 86 ASP C 1 1 15 39589 1 1 86 ASP CA C -13.128 25.348 1.595 1.00 . A A . 86 ASP CA 1 1 15 39590 1 1 86 ASP CB C -14.456 25.044 0.901 1.00 . A A . 86 ASP CB 1 1 15 39591 1 1 86 ASP CG C -15.126 26.292 0.361 1.00 . A A . 86 ASP CG 1 1 15 39592 1 1 86 ASP H H -12.020 23.687 2.301 1.00 . A A . 86 ASP H 1 1 15 39593 1 1 86 ASP HA H -12.657 26.184 1.100 1.00 . A A . 86 ASP HA 1 1 15 39594 1 1 86 ASP HB2 H -14.278 24.369 0.077 1.00 . A A . 86 ASP HB2 1 1 15 39595 1 1 86 ASP HB3 H -15.125 24.575 1.608 1.00 . A A . 86 ASP HB3 1 1 15 39596 1 1 86 ASP N N -12.230 24.204 1.494 1.00 . A A . 86 ASP N 1 1 15 39597 1 1 86 ASP O O -13.332 24.862 3.938 1.00 . A A . 86 ASP O 1 1 15 39598 1 1 86 ASP OD1 O -15.423 27.202 1.164 1.00 . A A . 86 ASP OD1 1 1 15 39599 1 1 86 ASP OD2 O -15.354 26.360 -0.865 1.00 . A A . 86 ASP OD2 1 1 15 39600 1 1 87 SER C C -15.357 27.348 5.015 1.00 . A A . 87 SER C 1 1 15 39601 1 1 87 SER CA C -13.881 27.483 4.653 1.00 . A A . 87 SER CA 1 1 15 39602 1 1 87 SER CB C -13.444 28.943 4.783 1.00 . A A . 87 SER CB 1 1 15 39603 1 1 87 SER H H -13.653 27.633 2.553 1.00 . A A . 87 SER H 1 1 15 39604 1 1 87 SER HA H -13.299 26.879 5.333 1.00 . A A . 87 SER HA 1 1 15 39605 1 1 87 SER HB2 H -13.174 29.145 5.808 1.00 . A A . 87 SER HB2 1 1 15 39606 1 1 87 SER HB3 H -12.590 29.118 4.145 1.00 . A A . 87 SER HB3 1 1 15 39607 1 1 87 SER HG H -14.207 30.731 4.542 1.00 . A A . 87 SER HG 1 1 15 39608 1 1 87 SER N N -13.632 26.999 3.300 1.00 . A A . 87 SER N 1 1 15 39609 1 1 87 SER O O -15.720 27.312 6.191 1.00 . A A . 87 SER O 1 1 15 39610 1 1 87 SER OG O -14.487 29.824 4.403 1.00 . A A . 87 SER OG 1 1 15 39611 1 1 88 LYS C C -17.963 25.887 5.010 1.00 . A A . 88 LYS C 1 1 15 39612 1 1 88 LYS CA C -17.643 27.141 4.203 1.00 . A A . 88 LYS CA 1 1 15 39613 1 1 88 LYS CB C -18.371 27.095 2.858 1.00 . A A . 88 LYS CB 1 1 15 39614 1 1 88 LYS CD C -19.618 28.395 1.107 1.00 . A A . 88 LYS CD 1 1 15 39615 1 1 88 LYS CE C -21.054 28.494 1.599 1.00 . A A . 88 LYS CE 1 1 15 39616 1 1 88 LYS CG C -18.629 28.467 2.259 1.00 . A A . 88 LYS CG 1 1 15 39617 1 1 88 LYS H H -15.856 27.307 3.079 1.00 . A A . 88 LYS H 1 1 15 39618 1 1 88 LYS HA H -17.979 28.005 4.756 1.00 . A A . 88 LYS HA 1 1 15 39619 1 1 88 LYS HB2 H -17.776 26.526 2.159 1.00 . A A . 88 LYS HB2 1 1 15 39620 1 1 88 LYS HB3 H -19.322 26.600 2.994 1.00 . A A . 88 LYS HB3 1 1 15 39621 1 1 88 LYS HD2 H -19.426 29.212 0.427 1.00 . A A . 88 LYS HD2 1 1 15 39622 1 1 88 LYS HD3 H -19.488 27.455 0.590 1.00 . A A . 88 LYS HD3 1 1 15 39623 1 1 88 LYS HE2 H -21.251 27.666 2.263 1.00 . A A . 88 LYS HE2 1 1 15 39624 1 1 88 LYS HE3 H -21.174 29.423 2.137 1.00 . A A . 88 LYS HE3 1 1 15 39625 1 1 88 LYS HG2 H -19.031 29.114 3.024 1.00 . A A . 88 LYS HG2 1 1 15 39626 1 1 88 LYS HG3 H -17.696 28.872 1.895 1.00 . A A . 88 LYS HG3 1 1 15 39627 1 1 88 LYS HZ1 H -22.806 27.801 0.696 1.00 . A A . 88 LYS HZ1 1 1 15 39628 1 1 88 LYS HZ2 H -21.558 28.137 -0.396 1.00 . A A . 88 LYS HZ2 1 1 15 39629 1 1 88 LYS HZ3 H -22.425 29.404 0.313 1.00 . A A . 88 LYS HZ3 1 1 15 39630 1 1 88 LYS N N -16.206 27.273 3.995 1.00 . A A . 88 LYS N 1 1 15 39631 1 1 88 LYS NZ N -22.029 28.456 0.474 1.00 . A A . 88 LYS NZ 1 1 15 39632 1 1 88 LYS O O -19.025 25.786 5.625 1.00 . A A . 88 LYS O 1 1 15 39633 1 1 89 LYS C C -17.419 23.954 7.225 1.00 . A A . 89 LYS C 1 1 15 39634 1 1 89 LYS CA C -17.219 23.686 5.737 1.00 . A A . 89 LYS CA 1 1 15 39635 1 1 89 LYS CB C -16.012 22.769 5.531 1.00 . A A . 89 LYS CB 1 1 15 39636 1 1 89 LYS CD C -14.438 21.663 3.915 1.00 . A A . 89 LYS CD 1 1 15 39637 1 1 89 LYS CE C -14.460 20.836 2.638 1.00 . A A . 89 LYS CE 1 1 15 39638 1 1 89 LYS CG C -15.709 22.481 4.070 1.00 . A A . 89 LYS CG 1 1 15 39639 1 1 89 LYS H H -16.211 25.072 4.495 1.00 . A A . 89 LYS H 1 1 15 39640 1 1 89 LYS HA H -18.101 23.199 5.350 1.00 . A A . 89 LYS HA 1 1 15 39641 1 1 89 LYS HB2 H -15.142 23.233 5.973 1.00 . A A . 89 LYS HB2 1 1 15 39642 1 1 89 LYS HB3 H -16.200 21.829 6.029 1.00 . A A . 89 LYS HB3 1 1 15 39643 1 1 89 LYS HD2 H -13.591 22.331 3.883 1.00 . A A . 89 LYS HD2 1 1 15 39644 1 1 89 LYS HD3 H -14.342 20.998 4.762 1.00 . A A . 89 LYS HD3 1 1 15 39645 1 1 89 LYS HE2 H -15.095 19.978 2.792 1.00 . A A . 89 LYS HE2 1 1 15 39646 1 1 89 LYS HE3 H -14.860 21.443 1.840 1.00 . A A . 89 LYS HE3 1 1 15 39647 1 1 89 LYS HG2 H -16.533 21.931 3.642 1.00 . A A . 89 LYS HG2 1 1 15 39648 1 1 89 LYS HG3 H -15.589 23.419 3.546 1.00 . A A . 89 LYS HG3 1 1 15 39649 1 1 89 LYS HZ1 H -12.412 20.628 2.994 1.00 . A A . 89 LYS HZ1 1 1 15 39650 1 1 89 LYS HZ2 H -12.809 20.809 1.359 1.00 . A A . 89 LYS HZ2 1 1 15 39651 1 1 89 LYS HZ3 H -13.094 19.336 2.140 1.00 . A A . 89 LYS HZ3 1 1 15 39652 1 1 89 LYS N N -17.038 24.933 5.004 1.00 . A A . 89 LYS N 1 1 15 39653 1 1 89 LYS NZ N -13.098 20.370 2.257 1.00 . A A . 89 LYS NZ 1 1 15 39654 1 1 89 LYS O O -17.966 23.120 7.947 1.00 . A A . 89 LYS O 1 1 15 39655 1 1 90 GLU C C -18.551 25.357 9.548 1.00 . A A . 90 GLU C 1 1 15 39656 1 1 90 GLU CA C -17.106 25.498 9.080 1.00 . A A . 90 GLU CA 1 1 15 39657 1 1 90 GLU CB C -16.628 26.936 9.292 1.00 . A A . 90 GLU CB 1 1 15 39658 1 1 90 GLU CD C -16.329 28.860 10.902 1.00 . A A . 90 GLU CD 1 1 15 39659 1 1 90 GLU CG C -16.778 27.422 10.724 1.00 . A A . 90 GLU CG 1 1 15 39660 1 1 90 GLU H H -16.547 25.745 7.053 1.00 . A A . 90 GLU H 1 1 15 39661 1 1 90 GLU HA H -16.485 24.833 9.661 1.00 . A A . 90 GLU HA 1 1 15 39662 1 1 90 GLU HB2 H -15.585 27.001 9.018 1.00 . A A . 90 GLU HB2 1 1 15 39663 1 1 90 GLU HB3 H -17.200 27.591 8.650 1.00 . A A . 90 GLU HB3 1 1 15 39664 1 1 90 GLU HG2 H -17.816 27.348 11.009 1.00 . A A . 90 GLU HG2 1 1 15 39665 1 1 90 GLU HG3 H -16.183 26.792 11.368 1.00 . A A . 90 GLU HG3 1 1 15 39666 1 1 90 GLU N N -16.974 25.122 7.677 1.00 . A A . 90 GLU N 1 1 15 39667 1 1 90 GLU O O -18.846 24.588 10.463 1.00 . A A . 90 GLU O 1 1 15 39668 1 1 90 GLU OE1 O -15.180 29.174 10.526 1.00 . A A . 90 GLU OE1 1 1 15 39669 1 1 90 GLU OE2 O -17.127 29.671 11.417 1.00 . A A . 90 GLU OE2 1 1 15 39670 1 1 91 ARG C C -21.471 24.709 8.918 1.00 . A A . 91 ARG C 1 1 15 39671 1 1 91 ARG CA C -20.863 26.064 9.265 1.00 . A A . 91 ARG CA 1 1 15 39672 1 1 91 ARG CB C -21.622 27.177 8.540 1.00 . A A . 91 ARG CB 1 1 15 39673 1 1 91 ARG CD C -22.477 28.092 6.361 1.00 . A A . 91 ARG CD 1 1 15 39674 1 1 91 ARG CG C -21.843 26.900 7.062 1.00 . A A . 91 ARG CG 1 1 15 39675 1 1 91 ARG CZ C -21.808 30.282 5.467 1.00 . A A . 91 ARG CZ 1 1 15 39676 1 1 91 ARG H H -19.152 26.698 8.191 1.00 . A A . 91 ARG H 1 1 15 39677 1 1 91 ARG HA H -20.944 26.220 10.330 1.00 . A A . 91 ARG HA 1 1 15 39678 1 1 91 ARG HB2 H -22.588 27.302 9.008 1.00 . A A . 91 ARG HB2 1 1 15 39679 1 1 91 ARG HB3 H -21.064 28.096 8.633 1.00 . A A . 91 ARG HB3 1 1 15 39680 1 1 91 ARG HD2 H -22.903 27.758 5.426 1.00 . A A . 91 ARG HD2 1 1 15 39681 1 1 91 ARG HD3 H -23.259 28.488 6.991 1.00 . A A . 91 ARG HD3 1 1 15 39682 1 1 91 ARG HE H -20.583 29.003 6.385 1.00 . A A . 91 ARG HE 1 1 15 39683 1 1 91 ARG HG2 H -20.890 26.690 6.598 1.00 . A A . 91 ARG HG2 1 1 15 39684 1 1 91 ARG HG3 H -22.493 26.045 6.959 1.00 . A A . 91 ARG HG3 1 1 15 39685 1 1 91 ARG HH11 H -23.758 29.820 5.214 1.00 . A A . 91 ARG HH11 1 1 15 39686 1 1 91 ARG HH12 H -23.274 31.362 4.589 1.00 . A A . 91 ARG HH12 1 1 15 39687 1 1 91 ARG HH21 H -19.933 31.030 5.566 1.00 . A A . 91 ARG HH21 1 1 15 39688 1 1 91 ARG HH22 H -21.097 32.048 4.789 1.00 . A A . 91 ARG HH22 1 1 15 39689 1 1 91 ARG N N -19.448 26.104 8.913 1.00 . A A . 91 ARG N 1 1 15 39690 1 1 91 ARG NE N -21.506 29.148 6.089 1.00 . A A . 91 ARG NE 1 1 15 39691 1 1 91 ARG NH1 N -23.048 30.506 5.056 1.00 . A A . 91 ARG NH1 1 1 15 39692 1 1 91 ARG NH2 N -20.869 31.195 5.257 1.00 . A A . 91 ARG NH2 1 1 15 39693 1 1 91 ARG O O -22.381 24.233 9.597 1.00 . A A . 91 ARG O 1 1 15 39694 1 1 92 ASP C C -21.046 21.697 8.400 1.00 . A A . 92 ASP C 1 1 15 39695 1 1 92 ASP CA C -21.455 22.791 7.419 1.00 . A A . 92 ASP CA 1 1 15 39696 1 1 92 ASP CB C -20.926 22.465 6.021 1.00 . A A . 92 ASP CB 1 1 15 39697 1 1 92 ASP CG C -21.441 23.426 4.968 1.00 . A A . 92 ASP CG 1 1 15 39698 1 1 92 ASP H H -20.238 24.523 7.355 1.00 . A A . 92 ASP H 1 1 15 39699 1 1 92 ASP HA H -22.533 22.840 7.383 1.00 . A A . 92 ASP HA 1 1 15 39700 1 1 92 ASP HB2 H -19.846 22.516 6.032 1.00 . A A . 92 ASP HB2 1 1 15 39701 1 1 92 ASP HB3 H -21.232 21.465 5.752 1.00 . A A . 92 ASP HB3 1 1 15 39702 1 1 92 ASP N N -20.963 24.092 7.856 1.00 . A A . 92 ASP N 1 1 15 39703 1 1 92 ASP O O -21.523 20.566 8.317 1.00 . A A . 92 ASP O 1 1 15 39704 1 1 92 ASP OD1 O -21.372 24.652 5.198 1.00 . A A . 92 ASP OD1 1 1 15 39705 1 1 92 ASP OD2 O -21.912 22.953 3.913 1.00 . A A . 92 ASP OD2 1 1 15 39706 1 1 93 ALA C C -20.776 20.777 11.344 1.00 . A A . 93 ALA C 1 1 15 39707 1 1 93 ALA CA C -19.686 21.091 10.324 1.00 . A A . 93 ALA CA 1 1 15 39708 1 1 93 ALA CB C -18.447 21.630 11.023 1.00 . A A . 93 ALA CB 1 1 15 39709 1 1 93 ALA H H -19.815 22.960 9.341 1.00 . A A . 93 ALA H 1 1 15 39710 1 1 93 ALA HA H -19.413 20.179 9.812 1.00 . A A . 93 ALA HA 1 1 15 39711 1 1 93 ALA HB1 H -18.690 22.556 11.522 1.00 . A A . 93 ALA HB1 1 1 15 39712 1 1 93 ALA HB2 H -18.101 20.909 11.749 1.00 . A A . 93 ALA HB2 1 1 15 39713 1 1 93 ALA HB3 H -17.671 21.807 10.293 1.00 . A A . 93 ALA HB3 1 1 15 39714 1 1 93 ALA N N -20.159 22.043 9.327 1.00 . A A . 93 ALA N 1 1 15 39715 1 1 93 ALA O O -20.635 19.861 12.155 1.00 . A A . 93 ALA O 1 1 15 39716 1 1 94 ARG C C -23.420 19.887 12.230 1.00 . A A . 94 ARG C 1 1 15 39717 1 1 94 ARG CA C -22.974 21.347 12.218 1.00 . A A . 94 ARG CA 1 1 15 39718 1 1 94 ARG CB C -24.149 22.247 11.831 1.00 . A A . 94 ARG CB 1 1 15 39719 1 1 94 ARG CD C -26.100 23.608 12.641 1.00 . A A . 94 ARG CD 1 1 15 39720 1 1 94 ARG CG C -25.141 22.472 12.960 1.00 . A A . 94 ARG CG 1 1 15 39721 1 1 94 ARG CZ C -28.233 22.908 13.642 1.00 . A A . 94 ARG CZ 1 1 15 39722 1 1 94 ARG H H -21.915 22.257 10.628 1.00 . A A . 94 ARG H 1 1 15 39723 1 1 94 ARG HA H -22.637 21.615 13.208 1.00 . A A . 94 ARG HA 1 1 15 39724 1 1 94 ARG HB2 H -23.764 23.208 11.523 1.00 . A A . 94 ARG HB2 1 1 15 39725 1 1 94 ARG HB3 H -24.675 21.796 11.003 1.00 . A A . 94 ARG HB3 1 1 15 39726 1 1 94 ARG HD2 H -25.547 24.536 12.629 1.00 . A A . 94 ARG HD2 1 1 15 39727 1 1 94 ARG HD3 H -26.531 23.434 11.666 1.00 . A A . 94 ARG HD3 1 1 15 39728 1 1 94 ARG HE H -27.104 24.413 14.303 1.00 . A A . 94 ARG HE 1 1 15 39729 1 1 94 ARG HG2 H -25.711 21.567 13.112 1.00 . A A . 94 ARG HG2 1 1 15 39730 1 1 94 ARG HG3 H -24.598 22.713 13.862 1.00 . A A . 94 ARG HG3 1 1 15 39731 1 1 94 ARG HH11 H -27.653 21.828 12.037 1.00 . A A . 94 ARG HH11 1 1 15 39732 1 1 94 ARG HH12 H -29.154 21.344 12.753 1.00 . A A . 94 ARG HH12 1 1 15 39733 1 1 94 ARG HH21 H -29.079 23.785 15.255 1.00 . A A . 94 ARG HH21 1 1 15 39734 1 1 94 ARG HH22 H -29.965 22.459 14.582 1.00 . A A . 94 ARG HH22 1 1 15 39735 1 1 94 ARG N N -21.861 21.542 11.297 1.00 . A A . 94 ARG N 1 1 15 39736 1 1 94 ARG NE N -27.175 23.710 13.624 1.00 . A A . 94 ARG NE 1 1 15 39737 1 1 94 ARG NH1 N -28.357 21.948 12.736 1.00 . A A . 94 ARG NH1 1 1 15 39738 1 1 94 ARG NH2 N -29.170 23.063 14.569 1.00 . A A . 94 ARG NH2 1 1 15 39739 1 1 94 ARG O O -23.490 19.256 13.285 1.00 . A A . 94 ARG O 1 1 15 39740 1 1 95 THR C C -23.144 17.140 10.154 1.00 . A A . 95 THR C 1 1 15 39741 1 1 95 THR CA C -24.163 17.973 10.922 1.00 . A A . 95 THR CA 1 1 15 39742 1 1 95 THR CB C -25.526 17.881 10.211 1.00 . A A . 95 THR CB 1 1 15 39743 1 1 95 THR CG2 C -26.019 16.442 10.171 1.00 . A A . 95 THR CG2 1 1 15 39744 1 1 95 THR H H -23.646 19.911 10.244 1.00 . A A . 95 THR H 1 1 15 39745 1 1 95 THR HA H -24.271 17.566 11.917 1.00 . A A . 95 THR HA 1 1 15 39746 1 1 95 THR HB H -25.411 18.235 9.197 1.00 . A A . 95 THR HB 1 1 15 39747 1 1 95 THR HG1 H -26.891 19.304 10.257 1.00 . A A . 95 THR HG1 1 1 15 39748 1 1 95 THR HG21 H -25.226 15.800 9.819 1.00 . A A . 95 THR HG21 1 1 15 39749 1 1 95 THR HG22 H -26.864 16.370 9.502 1.00 . A A . 95 THR HG22 1 1 15 39750 1 1 95 THR HG23 H -26.318 16.136 11.163 1.00 . A A . 95 THR HG23 1 1 15 39751 1 1 95 THR N N -23.722 19.357 11.049 1.00 . A A . 95 THR N 1 1 15 39752 1 1 95 THR O O -22.660 17.550 9.098 1.00 . A A . 95 THR O 1 1 15 39753 1 1 95 THR OG1 O -26.487 18.701 10.886 1.00 . A A . 95 THR OG1 1 1 15 39754 1 1 96 LEU C C -22.569 14.057 9.161 1.00 . A A . 96 LEU C 1 1 15 39755 1 1 96 LEU CA C -21.861 15.074 10.051 1.00 . A A . 96 LEU CA 1 1 15 39756 1 1 96 LEU CB C -21.029 14.349 11.111 1.00 . A A . 96 LEU CB 1 1 15 39757 1 1 96 LEU CD1 C -18.561 14.545 10.717 1.00 . A A . 96 LEU CD1 1 1 15 39758 1 1 96 LEU CD2 C -19.877 16.555 11.413 1.00 . A A . 96 LEU CD2 1 1 15 39759 1 1 96 LEU CG C -19.737 15.045 11.541 1.00 . A A . 96 LEU CG 1 1 15 39760 1 1 96 LEU H H -23.241 15.694 11.531 1.00 . A A . 96 LEU H 1 1 15 39761 1 1 96 LEU HA H -21.205 15.675 9.439 1.00 . A A . 96 LEU HA 1 1 15 39762 1 1 96 LEU HB2 H -21.645 14.225 11.988 1.00 . A A . 96 LEU HB2 1 1 15 39763 1 1 96 LEU HB3 H -20.767 13.377 10.717 1.00 . A A . 96 LEU HB3 1 1 15 39764 1 1 96 LEU HD11 H -18.907 13.811 10.005 1.00 . A A . 96 LEU HD11 1 1 15 39765 1 1 96 LEU HD12 H -17.829 14.095 11.371 1.00 . A A . 96 LEU HD12 1 1 15 39766 1 1 96 LEU HD13 H -18.112 15.374 10.191 1.00 . A A . 96 LEU HD13 1 1 15 39767 1 1 96 LEU HD21 H -20.814 16.868 11.848 1.00 . A A . 96 LEU HD21 1 1 15 39768 1 1 96 LEU HD22 H -19.854 16.831 10.369 1.00 . A A . 96 LEU HD22 1 1 15 39769 1 1 96 LEU HD23 H -19.060 17.037 11.930 1.00 . A A . 96 LEU HD23 1 1 15 39770 1 1 96 LEU HG H -19.539 14.814 12.579 1.00 . A A . 96 LEU HG 1 1 15 39771 1 1 96 LEU N N -22.823 15.967 10.688 1.00 . A A . 96 LEU N 1 1 15 39772 1 1 96 LEU O O -23.754 13.774 9.344 1.00 . A A . 96 LEU O 1 1 15 39773 1 1 97 LEU C C -21.507 11.280 7.216 1.00 . A A . 97 LEU C 1 1 15 39774 1 1 97 LEU CA C -22.392 12.520 7.282 1.00 . A A . 97 LEU CA 1 1 15 39775 1 1 97 LEU CB C -22.548 13.124 5.885 1.00 . A A . 97 LEU CB 1 1 15 39776 1 1 97 LEU CD1 C -24.243 11.569 4.888 1.00 . A A . 97 LEU CD1 1 1 15 39777 1 1 97 LEU CD2 C -22.657 12.805 3.401 1.00 . A A . 97 LEU CD2 1 1 15 39778 1 1 97 LEU CG C -22.838 12.135 4.755 1.00 . A A . 97 LEU CG 1 1 15 39779 1 1 97 LEU H H -20.897 13.773 8.103 1.00 . A A . 97 LEU H 1 1 15 39780 1 1 97 LEU HA H -23.365 12.234 7.653 1.00 . A A . 97 LEU HA 1 1 15 39781 1 1 97 LEU HB2 H -23.362 13.832 5.920 1.00 . A A . 97 LEU HB2 1 1 15 39782 1 1 97 LEU HB3 H -21.631 13.643 5.645 1.00 . A A . 97 LEU HB3 1 1 15 39783 1 1 97 LEU HD11 H -24.218 10.502 4.726 1.00 . A A . 97 LEU HD11 1 1 15 39784 1 1 97 LEU HD12 H -24.888 12.030 4.155 1.00 . A A . 97 LEU HD12 1 1 15 39785 1 1 97 LEU HD13 H -24.621 11.773 5.880 1.00 . A A . 97 LEU HD13 1 1 15 39786 1 1 97 LEU HD21 H -21.802 13.463 3.436 1.00 . A A . 97 LEU HD21 1 1 15 39787 1 1 97 LEU HD22 H -23.542 13.375 3.161 1.00 . A A . 97 LEU HD22 1 1 15 39788 1 1 97 LEU HD23 H -22.500 12.050 2.644 1.00 . A A . 97 LEU HD23 1 1 15 39789 1 1 97 LEU HG H -22.140 11.312 4.818 1.00 . A A . 97 LEU HG 1 1 15 39790 1 1 97 LEU N N -21.835 13.508 8.199 1.00 . A A . 97 LEU N 1 1 15 39791 1 1 97 LEU O O -20.283 11.373 7.300 1.00 . A A . 97 LEU O 1 1 15 39792 1 1 98 ALA C C -21.445 8.293 5.565 1.00 . A A . 98 ALA C 1 1 15 39793 1 1 98 ALA CA C -21.405 8.860 6.981 1.00 . A A . 98 ALA CA 1 1 15 39794 1 1 98 ALA CB C -21.974 7.854 7.970 1.00 . A A . 98 ALA CB 1 1 15 39795 1 1 98 ALA H H -23.113 10.109 7.002 1.00 . A A . 98 ALA H 1 1 15 39796 1 1 98 ALA HA H -20.377 9.052 7.252 1.00 . A A . 98 ALA HA 1 1 15 39797 1 1 98 ALA HB1 H -21.223 7.112 8.200 1.00 . A A . 98 ALA HB1 1 1 15 39798 1 1 98 ALA HB2 H -22.264 8.365 8.876 1.00 . A A . 98 ALA HB2 1 1 15 39799 1 1 98 ALA HB3 H -22.837 7.371 7.536 1.00 . A A . 98 ALA HB3 1 1 15 39800 1 1 98 ALA N N -22.135 10.118 7.062 1.00 . A A . 98 ALA N 1 1 15 39801 1 1 98 ALA O O -22.473 8.352 4.891 1.00 . A A . 98 ALA O 1 1 15 39802 1 1 99 LYS C C -19.505 5.822 3.825 1.00 . A A . 99 LYS C 1 1 15 39803 1 1 99 LYS CA C -20.225 7.166 3.786 1.00 . A A . 99 LYS CA 1 1 15 39804 1 1 99 LYS CB C -19.489 8.123 2.844 1.00 . A A . 99 LYS CB 1 1 15 39805 1 1 99 LYS CD C -19.221 10.464 1.976 1.00 . A A . 99 LYS CD 1 1 15 39806 1 1 99 LYS CE C -19.888 10.532 0.611 1.00 . A A . 99 LYS CE 1 1 15 39807 1 1 99 LYS CG C -19.985 9.556 2.925 1.00 . A A . 99 LYS CG 1 1 15 39808 1 1 99 LYS H H -19.532 7.728 5.706 1.00 . A A . 99 LYS H 1 1 15 39809 1 1 99 LYS HA H -21.228 7.014 3.418 1.00 . A A . 99 LYS HA 1 1 15 39810 1 1 99 LYS HB2 H -18.438 8.113 3.090 1.00 . A A . 99 LYS HB2 1 1 15 39811 1 1 99 LYS HB3 H -19.616 7.777 1.828 1.00 . A A . 99 LYS HB3 1 1 15 39812 1 1 99 LYS HD2 H -19.183 11.459 2.395 1.00 . A A . 99 LYS HD2 1 1 15 39813 1 1 99 LYS HD3 H -18.216 10.083 1.858 1.00 . A A . 99 LYS HD3 1 1 15 39814 1 1 99 LYS HE2 H -20.958 10.538 0.748 1.00 . A A . 99 LYS HE2 1 1 15 39815 1 1 99 LYS HE3 H -19.583 11.445 0.121 1.00 . A A . 99 LYS HE3 1 1 15 39816 1 1 99 LYS HG2 H -21.032 9.581 2.664 1.00 . A A . 99 LYS HG2 1 1 15 39817 1 1 99 LYS HG3 H -19.855 9.916 3.936 1.00 . A A . 99 LYS HG3 1 1 15 39818 1 1 99 LYS HZ1 H -19.632 9.620 -1.251 1.00 . A A . 99 LYS HZ1 1 1 15 39819 1 1 99 LYS HZ2 H -20.121 8.557 -0.028 1.00 . A A . 99 LYS HZ2 1 1 15 39820 1 1 99 LYS HZ3 H -18.523 9.109 -0.079 1.00 . A A . 99 LYS HZ3 1 1 15 39821 1 1 99 LYS N N -20.319 7.745 5.121 1.00 . A A . 99 LYS N 1 1 15 39822 1 1 99 LYS NZ N -19.515 9.374 -0.247 1.00 . A A . 99 LYS NZ 1 1 15 39823 1 1 99 LYS O O -18.994 5.411 4.866 1.00 . A A . 99 LYS O 1 1 15 39824 1 1 100 ASN C C -19.503 2.816 3.479 1.00 . A A . 100 ASN C 1 1 15 39825 1 1 100 ASN CA C -18.812 3.843 2.588 1.00 . A A . 100 ASN CA 1 1 15 39826 1 1 100 ASN CB C -17.338 3.965 2.980 1.00 . A A . 100 ASN CB 1 1 15 39827 1 1 100 ASN CG C -16.504 2.811 2.459 1.00 . A A . 100 ASN CG 1 1 15 39828 1 1 100 ASN H H -19.895 5.521 1.887 1.00 . A A . 100 ASN H 1 1 15 39829 1 1 100 ASN HA H -18.876 3.514 1.562 1.00 . A A . 100 ASN HA 1 1 15 39830 1 1 100 ASN HB2 H -16.939 4.884 2.576 1.00 . A A . 100 ASN HB2 1 1 15 39831 1 1 100 ASN HB3 H -17.258 3.986 4.057 1.00 . A A . 100 ASN HB3 1 1 15 39832 1 1 100 ASN HD21 H -16.617 1.899 4.222 1.00 . A A . 100 ASN HD21 1 1 15 39833 1 1 100 ASN HD22 H -15.717 1.069 3.004 1.00 . A A . 100 ASN HD22 1 1 15 39834 1 1 100 ASN N N -19.469 5.141 2.684 1.00 . A A . 100 ASN N 1 1 15 39835 1 1 100 ASN ND2 N -16.254 1.827 3.315 1.00 . A A . 100 ASN ND2 1 1 15 39836 1 1 100 ASN O O -18.935 1.770 3.797 1.00 . A A . 100 ASN O 1 1 15 39837 1 1 100 ASN OD1 O -16.089 2.804 1.299 1.00 . A A . 100 ASN OD1 1 1 15 39838 1 1 101 LEU C C -22.098 1.077 3.922 1.00 . A A . 101 LEU C 1 1 15 39839 1 1 101 LEU CA C -21.504 2.224 4.733 1.00 . A A . 101 LEU CA 1 1 15 39840 1 1 101 LEU CB C -22.620 2.995 5.440 1.00 . A A . 101 LEU CB 1 1 15 39841 1 1 101 LEU CD1 C -23.503 5.123 6.427 1.00 . A A . 101 LEU CD1 1 1 15 39842 1 1 101 LEU CD2 C -21.195 4.347 6.998 1.00 . A A . 101 LEU CD2 1 1 15 39843 1 1 101 LEU CG C -22.264 4.404 5.917 1.00 . A A . 101 LEU CG 1 1 15 39844 1 1 101 LEU H H -21.133 3.968 3.594 1.00 . A A . 101 LEU H 1 1 15 39845 1 1 101 LEU HA H -20.834 1.815 5.475 1.00 . A A . 101 LEU HA 1 1 15 39846 1 1 101 LEU HB2 H -23.450 3.077 4.756 1.00 . A A . 101 LEU HB2 1 1 15 39847 1 1 101 LEU HB3 H -22.923 2.419 6.303 1.00 . A A . 101 LEU HB3 1 1 15 39848 1 1 101 LEU HD11 H -24.368 4.494 6.286 1.00 . A A . 101 LEU HD11 1 1 15 39849 1 1 101 LEU HD12 H -23.635 6.045 5.880 1.00 . A A . 101 LEU HD12 1 1 15 39850 1 1 101 LEU HD13 H -23.384 5.343 7.478 1.00 . A A . 101 LEU HD13 1 1 15 39851 1 1 101 LEU HD21 H -21.313 3.441 7.573 1.00 . A A . 101 LEU HD21 1 1 15 39852 1 1 101 LEU HD22 H -21.296 5.203 7.649 1.00 . A A . 101 LEU HD22 1 1 15 39853 1 1 101 LEU HD23 H -20.217 4.358 6.538 1.00 . A A . 101 LEU HD23 1 1 15 39854 1 1 101 LEU HG H -21.869 4.970 5.084 1.00 . A A . 101 LEU HG 1 1 15 39855 1 1 101 LEU N N -20.733 3.121 3.879 1.00 . A A . 101 LEU N 1 1 15 39856 1 1 101 LEU O O -22.509 1.243 2.774 1.00 . A A . 101 LEU O 1 1 15 39857 1 1 102 PRO C C -24.205 -1.236 3.703 1.00 . A A . 102 PRO C 1 1 15 39858 1 1 102 PRO CA C -22.693 -1.314 3.887 1.00 . A A . 102 PRO CA 1 1 15 39859 1 1 102 PRO CB C -22.331 -2.438 4.861 1.00 . A A . 102 PRO CB 1 1 15 39860 1 1 102 PRO CD C -21.676 -0.388 5.901 1.00 . A A . 102 PRO CD 1 1 15 39861 1 1 102 PRO CG C -22.205 -1.767 6.185 1.00 . A A . 102 PRO CG 1 1 15 39862 1 1 102 PRO HA H -22.224 -1.498 2.932 1.00 . A A . 102 PRO HA 1 1 15 39863 1 1 102 PRO HB2 H -23.117 -3.181 4.866 1.00 . A A . 102 PRO HB2 1 1 15 39864 1 1 102 PRO HB3 H -21.400 -2.894 4.560 1.00 . A A . 102 PRO HB3 1 1 15 39865 1 1 102 PRO HD2 H -22.088 0.325 6.600 1.00 . A A . 102 PRO HD2 1 1 15 39866 1 1 102 PRO HD3 H -20.597 -0.382 5.944 1.00 . A A . 102 PRO HD3 1 1 15 39867 1 1 102 PRO HG2 H -23.172 -1.707 6.660 1.00 . A A . 102 PRO HG2 1 1 15 39868 1 1 102 PRO HG3 H -21.512 -2.313 6.808 1.00 . A A . 102 PRO HG3 1 1 15 39869 1 1 102 PRO N N -22.148 -0.117 4.533 1.00 . A A . 102 PRO N 1 1 15 39870 1 1 102 PRO O O -24.870 -0.388 4.299 1.00 . A A . 102 PRO O 1 1 15 39871 1 1 103 TYR C C -26.932 -2.779 3.778 1.00 . A A . 103 TYR C 1 1 15 39872 1 1 103 TYR CA C -26.175 -2.155 2.610 1.00 . A A . 103 TYR CA 1 1 15 39873 1 1 103 TYR CB C -26.462 -2.936 1.326 1.00 . A A . 103 TYR CB 1 1 15 39874 1 1 103 TYR CD1 C -26.564 -0.836 -0.073 1.00 . A A . 103 TYR CD1 1 1 15 39875 1 1 103 TYR CD2 C -25.474 -2.747 -0.990 1.00 . A A . 103 TYR CD2 1 1 15 39876 1 1 103 TYR CE1 C -26.292 -0.123 -1.224 1.00 . A A . 103 TYR CE1 1 1 15 39877 1 1 103 TYR CE2 C -25.196 -2.041 -2.144 1.00 . A A . 103 TYR CE2 1 1 15 39878 1 1 103 TYR CG C -26.162 -2.159 0.065 1.00 . A A . 103 TYR CG 1 1 15 39879 1 1 103 TYR CZ C -25.608 -0.729 -2.257 1.00 . A A . 103 TYR CZ 1 1 15 39880 1 1 103 TYR H H -24.160 -2.776 2.429 1.00 . A A . 103 TYR H 1 1 15 39881 1 1 103 TYR HA H -26.510 -1.136 2.482 1.00 . A A . 103 TYR HA 1 1 15 39882 1 1 103 TYR HB2 H -25.859 -3.831 1.315 1.00 . A A . 103 TYR HB2 1 1 15 39883 1 1 103 TYR HB3 H -27.507 -3.211 1.306 1.00 . A A . 103 TYR HB3 1 1 15 39884 1 1 103 TYR HD1 H -27.099 -0.364 0.738 1.00 . A A . 103 TYR HD1 1 1 15 39885 1 1 103 TYR HD2 H -25.153 -3.775 -0.899 1.00 . A A . 103 TYR HD2 1 1 15 39886 1 1 103 TYR HE1 H -26.614 0.905 -1.312 1.00 . A A . 103 TYR HE1 1 1 15 39887 1 1 103 TYR HE2 H -24.661 -2.515 -2.953 1.00 . A A . 103 TYR HE2 1 1 15 39888 1 1 103 TYR HH H -25.821 0.806 -3.394 1.00 . A A . 103 TYR HH 1 1 15 39889 1 1 103 TYR N N -24.742 -2.125 2.874 1.00 . A A . 103 TYR N 1 1 15 39890 1 1 103 TYR O O -28.163 -2.820 3.787 1.00 . A A . 103 TYR O 1 1 15 39891 1 1 103 TYR OH O -25.334 -0.021 -3.405 1.00 . A A . 103 TYR OH 1 1 15 39892 1 1 104 LYS C C -26.439 -3.105 7.204 1.00 . A A . 104 LYS C 1 1 15 39893 1 1 104 LYS CA C -26.784 -3.887 5.941 1.00 . A A . 104 LYS CA 1 1 15 39894 1 1 104 LYS CB C -26.305 -5.334 6.077 1.00 . A A . 104 LYS CB 1 1 15 39895 1 1 104 LYS CD C -24.278 -6.596 5.295 1.00 . A A . 104 LYS CD 1 1 15 39896 1 1 104 LYS CE C -23.807 -6.078 3.945 1.00 . A A . 104 LYS CE 1 1 15 39897 1 1 104 LYS CG C -24.795 -5.469 6.174 1.00 . A A . 104 LYS CG 1 1 15 39898 1 1 104 LYS H H -25.210 -3.204 4.701 1.00 . A A . 104 LYS H 1 1 15 39899 1 1 104 LYS HA H -27.856 -3.883 5.810 1.00 . A A . 104 LYS HA 1 1 15 39900 1 1 104 LYS HB2 H -26.741 -5.763 6.967 1.00 . A A . 104 LYS HB2 1 1 15 39901 1 1 104 LYS HB3 H -26.641 -5.895 5.216 1.00 . A A . 104 LYS HB3 1 1 15 39902 1 1 104 LYS HD2 H -23.450 -7.077 5.792 1.00 . A A . 104 LYS HD2 1 1 15 39903 1 1 104 LYS HD3 H -25.073 -7.312 5.139 1.00 . A A . 104 LYS HD3 1 1 15 39904 1 1 104 LYS HE2 H -23.643 -5.014 4.019 1.00 . A A . 104 LYS HE2 1 1 15 39905 1 1 104 LYS HE3 H -22.879 -6.568 3.690 1.00 . A A . 104 LYS HE3 1 1 15 39906 1 1 104 LYS HG2 H -24.339 -4.542 5.857 1.00 . A A . 104 LYS HG2 1 1 15 39907 1 1 104 LYS HG3 H -24.526 -5.673 7.200 1.00 . A A . 104 LYS HG3 1 1 15 39908 1 1 104 LYS HZ1 H -24.357 -6.856 2.085 1.00 . A A . 104 LYS HZ1 1 1 15 39909 1 1 104 LYS HZ2 H -25.186 -5.443 2.510 1.00 . A A . 104 LYS HZ2 1 1 15 39910 1 1 104 LYS HZ3 H -25.589 -6.913 3.244 1.00 . A A . 104 LYS HZ3 1 1 15 39911 1 1 104 LYS N N -26.187 -3.266 4.765 1.00 . A A . 104 LYS N 1 1 15 39912 1 1 104 LYS NZ N -24.805 -6.341 2.871 1.00 . A A . 104 LYS NZ 1 1 15 39913 1 1 104 LYS O O -26.606 -3.601 8.318 1.00 . A A . 104 LYS O 1 1 15 39914 1 1 105 VAL C C -26.826 -0.573 8.918 1.00 . A A . 105 VAL C 1 1 15 39915 1 1 105 VAL CA C -25.591 -1.028 8.148 1.00 . A A . 105 VAL CA 1 1 15 39916 1 1 105 VAL CB C -24.805 0.211 7.682 1.00 . A A . 105 VAL CB 1 1 15 39917 1 1 105 VAL CG1 C -25.757 1.315 7.245 1.00 . A A . 105 VAL CG1 1 1 15 39918 1 1 105 VAL CG2 C -23.879 0.701 8.785 1.00 . A A . 105 VAL CG2 1 1 15 39919 1 1 105 VAL H H -25.847 -1.540 6.110 1.00 . A A . 105 VAL H 1 1 15 39920 1 1 105 VAL HA H -24.958 -1.602 8.809 1.00 . A A . 105 VAL HA 1 1 15 39921 1 1 105 VAL HB H -24.201 -0.070 6.832 1.00 . A A . 105 VAL HB 1 1 15 39922 1 1 105 VAL HG11 H -25.287 1.911 6.476 1.00 . A A . 105 VAL HG11 1 1 15 39923 1 1 105 VAL HG12 H -26.664 0.875 6.857 1.00 . A A . 105 VAL HG12 1 1 15 39924 1 1 105 VAL HG13 H -25.994 1.942 8.092 1.00 . A A . 105 VAL HG13 1 1 15 39925 1 1 105 VAL HG21 H -23.992 0.073 9.656 1.00 . A A . 105 VAL HG21 1 1 15 39926 1 1 105 VAL HG22 H -22.857 0.659 8.441 1.00 . A A . 105 VAL HG22 1 1 15 39927 1 1 105 VAL HG23 H -24.131 1.720 9.041 1.00 . A A . 105 VAL HG23 1 1 15 39928 1 1 105 VAL N N -25.957 -1.880 7.023 1.00 . A A . 105 VAL N 1 1 15 39929 1 1 105 VAL O O -27.941 -0.592 8.394 1.00 . A A . 105 VAL O 1 1 15 39930 1 1 106 THR C C -27.303 1.507 11.838 1.00 . A A . 106 THR C 1 1 15 39931 1 1 106 THR CA C -27.718 0.297 11.009 1.00 . A A . 106 THR CA 1 1 15 39932 1 1 106 THR CB C -28.205 -0.817 11.954 1.00 . A A . 106 THR CB 1 1 15 39933 1 1 106 THR CG2 C -29.579 -0.487 12.517 1.00 . A A . 106 THR CG2 1 1 15 39934 1 1 106 THR H H -25.710 -0.170 10.527 1.00 . A A . 106 THR H 1 1 15 39935 1 1 106 THR HA H -28.538 0.578 10.365 1.00 . A A . 106 THR HA 1 1 15 39936 1 1 106 THR HB H -27.507 -0.902 12.775 1.00 . A A . 106 THR HB 1 1 15 39937 1 1 106 THR HG1 H -27.434 -2.201 10.779 1.00 . A A . 106 THR HG1 1 1 15 39938 1 1 106 THR HG21 H -29.476 -0.133 13.531 1.00 . A A . 106 THR HG21 1 1 15 39939 1 1 106 THR HG22 H -30.195 -1.374 12.507 1.00 . A A . 106 THR HG22 1 1 15 39940 1 1 106 THR HG23 H -30.041 0.279 11.913 1.00 . A A . 106 THR HG23 1 1 15 39941 1 1 106 THR N N -26.621 -0.162 10.166 1.00 . A A . 106 THR N 1 1 15 39942 1 1 106 THR O O -26.120 1.707 12.112 1.00 . A A . 106 THR O 1 1 15 39943 1 1 106 THR OG1 O -28.257 -2.065 11.254 1.00 . A A . 106 THR OG1 1 1 15 39944 1 1 107 GLN C C -27.081 3.182 14.193 1.00 . A A . 107 GLN C 1 1 15 39945 1 1 107 GLN CA C -28.020 3.501 13.035 1.00 . A A . 107 GLN CA 1 1 15 39946 1 1 107 GLN CB C -29.330 4.083 13.571 1.00 . A A . 107 GLN CB 1 1 15 39947 1 1 107 GLN CD C -30.586 6.225 14.034 1.00 . A A . 107 GLN CD 1 1 15 39948 1 1 107 GLN CG C -29.572 5.524 13.152 1.00 . A A . 107 GLN CG 1 1 15 39949 1 1 107 GLN H H -29.207 2.098 11.986 1.00 . A A . 107 GLN H 1 1 15 39950 1 1 107 GLN HA H -27.548 4.231 12.395 1.00 . A A . 107 GLN HA 1 1 15 39951 1 1 107 GLN HB2 H -30.151 3.482 13.209 1.00 . A A . 107 GLN HB2 1 1 15 39952 1 1 107 GLN HB3 H -29.313 4.042 14.650 1.00 . A A . 107 GLN HB3 1 1 15 39953 1 1 107 GLN HE21 H -31.742 6.588 12.458 1.00 . A A . 107 GLN HE21 1 1 15 39954 1 1 107 GLN HE22 H -32.335 7.167 13.974 1.00 . A A . 107 GLN HE22 1 1 15 39955 1 1 107 GLN HG2 H -28.637 6.063 13.206 1.00 . A A . 107 GLN HG2 1 1 15 39956 1 1 107 GLN HG3 H -29.933 5.533 12.134 1.00 . A A . 107 GLN HG3 1 1 15 39957 1 1 107 GLN N N -28.285 2.310 12.236 1.00 . A A . 107 GLN N 1 1 15 39958 1 1 107 GLN NE2 N -31.663 6.710 13.428 1.00 . A A . 107 GLN NE2 1 1 15 39959 1 1 107 GLN O O -26.047 3.829 14.363 1.00 . A A . 107 GLN O 1 1 15 39960 1 1 107 GLN OE1 O -30.403 6.331 15.247 1.00 . A A . 107 GLN OE1 1 1 15 39961 1 1 108 ASP C C -25.232 1.374 15.683 1.00 . A A . 108 ASP C 1 1 15 39962 1 1 108 ASP CA C -26.635 1.775 16.128 1.00 . A A . 108 ASP CA 1 1 15 39963 1 1 108 ASP CB C -27.301 0.613 16.867 1.00 . A A . 108 ASP CB 1 1 15 39964 1 1 108 ASP CG C -26.421 0.041 17.960 1.00 . A A . 108 ASP CG 1 1 15 39965 1 1 108 ASP H H -28.281 1.703 14.799 1.00 . A A . 108 ASP H 1 1 15 39966 1 1 108 ASP HA H -26.559 2.619 16.798 1.00 . A A . 108 ASP HA 1 1 15 39967 1 1 108 ASP HB2 H -28.221 0.960 17.316 1.00 . A A . 108 ASP HB2 1 1 15 39968 1 1 108 ASP HB3 H -27.525 -0.173 16.161 1.00 . A A . 108 ASP HB3 1 1 15 39969 1 1 108 ASP N N -27.446 2.181 14.986 1.00 . A A . 108 ASP N 1 1 15 39970 1 1 108 ASP O O -24.244 1.724 16.327 1.00 . A A . 108 ASP O 1 1 15 39971 1 1 108 ASP OD1 O -25.486 0.745 18.397 1.00 . A A . 108 ASP OD1 1 1 15 39972 1 1 108 ASP OD2 O -26.666 -1.110 18.379 1.00 . A A . 108 ASP OD2 1 1 15 39973 1 1 109 GLU C C -22.882 1.345 13.967 1.00 . A A . 109 GLU C 1 1 15 39974 1 1 109 GLU CA C -23.873 0.187 14.051 1.00 . A A . 109 GLU CA 1 1 15 39975 1 1 109 GLU CB C -24.059 -0.440 12.668 1.00 . A A . 109 GLU CB 1 1 15 39976 1 1 109 GLU CD C -24.138 -2.567 11.306 1.00 . A A . 109 GLU CD 1 1 15 39977 1 1 109 GLU CG C -23.767 -1.931 12.632 1.00 . A A . 109 GLU CG 1 1 15 39978 1 1 109 GLU H H -25.979 0.391 14.110 1.00 . A A . 109 GLU H 1 1 15 39979 1 1 109 GLU HA H -23.480 -0.559 14.724 1.00 . A A . 109 GLU HA 1 1 15 39980 1 1 109 GLU HB2 H -25.079 -0.286 12.349 1.00 . A A . 109 GLU HB2 1 1 15 39981 1 1 109 GLU HB3 H -23.396 0.051 11.971 1.00 . A A . 109 GLU HB3 1 1 15 39982 1 1 109 GLU HG2 H -22.712 -2.083 12.803 1.00 . A A . 109 GLU HG2 1 1 15 39983 1 1 109 GLU HG3 H -24.331 -2.414 13.416 1.00 . A A . 109 GLU HG3 1 1 15 39984 1 1 109 GLU N N -25.155 0.637 14.579 1.00 . A A . 109 GLU N 1 1 15 39985 1 1 109 GLU O O -21.698 1.187 14.267 1.00 . A A . 109 GLU O 1 1 15 39986 1 1 109 GLU OE1 O -25.343 -2.804 11.079 1.00 . A A . 109 GLU OE1 1 1 15 39987 1 1 109 GLU OE2 O -23.224 -2.827 10.496 1.00 . A A . 109 GLU OE2 1 1 15 39988 1 1 110 LEU C C -22.432 4.432 14.762 1.00 . A A . 110 LEU C 1 1 15 39989 1 1 110 LEU CA C -22.534 3.694 13.431 1.00 . A A . 110 LEU CA 1 1 15 39990 1 1 110 LEU CB C -23.093 4.630 12.358 1.00 . A A . 110 LEU CB 1 1 15 39991 1 1 110 LEU CD1 C -24.596 4.290 10.381 1.00 . A A . 110 LEU CD1 1 1 15 39992 1 1 110 LEU CD2 C -22.143 4.636 10.038 1.00 . A A . 110 LEU CD2 1 1 15 39993 1 1 110 LEU CG C -23.207 4.044 10.950 1.00 . A A . 110 LEU CG 1 1 15 39994 1 1 110 LEU H H -24.326 2.573 13.330 1.00 . A A . 110 LEU H 1 1 15 39995 1 1 110 LEU HA H -21.547 3.371 13.136 1.00 . A A . 110 LEU HA 1 1 15 39996 1 1 110 LEU HB2 H -24.080 4.937 12.669 1.00 . A A . 110 LEU HB2 1 1 15 39997 1 1 110 LEU HB3 H -22.448 5.495 12.306 1.00 . A A . 110 LEU HB3 1 1 15 39998 1 1 110 LEU HD11 H -25.260 3.500 10.697 1.00 . A A . 110 LEU HD11 1 1 15 39999 1 1 110 LEU HD12 H -24.545 4.307 9.302 1.00 . A A . 110 LEU HD12 1 1 15 40000 1 1 110 LEU HD13 H -24.969 5.239 10.738 1.00 . A A . 110 LEU HD13 1 1 15 40001 1 1 110 LEU HD21 H -22.606 5.312 9.335 1.00 . A A . 110 LEU HD21 1 1 15 40002 1 1 110 LEU HD22 H -21.647 3.841 9.501 1.00 . A A . 110 LEU HD22 1 1 15 40003 1 1 110 LEU HD23 H -21.418 5.174 10.633 1.00 . A A . 110 LEU HD23 1 1 15 40004 1 1 110 LEU HG H -23.051 2.975 10.998 1.00 . A A . 110 LEU HG 1 1 15 40005 1 1 110 LEU N N -23.375 2.508 13.556 1.00 . A A . 110 LEU N 1 1 15 40006 1 1 110 LEU O O -21.442 5.110 15.035 1.00 . A A . 110 LEU O 1 1 15 40007 1 1 111 LYS C C -22.437 4.344 17.823 1.00 . A A . 111 LYS C 1 1 15 40008 1 1 111 LYS CA C -23.489 4.943 16.895 1.00 . A A . 111 LYS CA 1 1 15 40009 1 1 111 LYS CB C -24.877 4.809 17.526 1.00 . A A . 111 LYS CB 1 1 15 40010 1 1 111 LYS CD C -26.352 3.626 19.180 1.00 . A A . 111 LYS CD 1 1 15 40011 1 1 111 LYS CE C -26.638 4.574 20.335 1.00 . A A . 111 LYS CE 1 1 15 40012 1 1 111 LYS CG C -24.936 3.797 18.657 1.00 . A A . 111 LYS CG 1 1 15 40013 1 1 111 LYS H H -24.224 3.739 15.316 1.00 . A A . 111 LYS H 1 1 15 40014 1 1 111 LYS HA H -23.269 5.989 16.749 1.00 . A A . 111 LYS HA 1 1 15 40015 1 1 111 LYS HB2 H -25.177 5.770 17.915 1.00 . A A . 111 LYS HB2 1 1 15 40016 1 1 111 LYS HB3 H -25.579 4.504 16.762 1.00 . A A . 111 LYS HB3 1 1 15 40017 1 1 111 LYS HD2 H -27.049 3.831 18.381 1.00 . A A . 111 LYS HD2 1 1 15 40018 1 1 111 LYS HD3 H -26.481 2.608 19.521 1.00 . A A . 111 LYS HD3 1 1 15 40019 1 1 111 LYS HE2 H -26.328 5.568 20.053 1.00 . A A . 111 LYS HE2 1 1 15 40020 1 1 111 LYS HE3 H -27.700 4.570 20.532 1.00 . A A . 111 LYS HE3 1 1 15 40021 1 1 111 LYS HG2 H -24.580 2.844 18.295 1.00 . A A . 111 LYS HG2 1 1 15 40022 1 1 111 LYS HG3 H -24.302 4.136 19.465 1.00 . A A . 111 LYS HG3 1 1 15 40023 1 1 111 LYS HZ1 H -25.064 4.760 21.696 1.00 . A A . 111 LYS HZ1 1 1 15 40024 1 1 111 LYS HZ2 H -25.628 3.175 21.512 1.00 . A A . 111 LYS HZ2 1 1 15 40025 1 1 111 LYS HZ3 H -26.529 4.296 22.403 1.00 . A A . 111 LYS HZ3 1 1 15 40026 1 1 111 LYS N N -23.463 4.293 15.590 1.00 . A A . 111 LYS N 1 1 15 40027 1 1 111 LYS NZ N -25.914 4.173 21.573 1.00 . A A . 111 LYS NZ 1 1 15 40028 1 1 111 LYS O O -22.145 4.896 18.882 1.00 . A A . 111 LYS O 1 1 15 40029 1 1 112 GLU C C -19.598 3.402 18.331 1.00 . A A . 112 GLU C 1 1 15 40030 1 1 112 GLU CA C -20.851 2.539 18.211 1.00 . A A . 112 GLU CA 1 1 15 40031 1 1 112 GLU CB C -20.496 1.188 17.588 1.00 . A A . 112 GLU CB 1 1 15 40032 1 1 112 GLU CD C -21.245 -1.208 17.302 1.00 . A A . 112 GLU CD 1 1 15 40033 1 1 112 GLU CG C -21.675 0.234 17.488 1.00 . A A . 112 GLU CG 1 1 15 40034 1 1 112 GLU H H -22.147 2.819 16.561 1.00 . A A . 112 GLU H 1 1 15 40035 1 1 112 GLU HA H -21.256 2.374 19.198 1.00 . A A . 112 GLU HA 1 1 15 40036 1 1 112 GLU HB2 H -20.107 1.354 16.594 1.00 . A A . 112 GLU HB2 1 1 15 40037 1 1 112 GLU HB3 H -19.731 0.718 18.189 1.00 . A A . 112 GLU HB3 1 1 15 40038 1 1 112 GLU HG2 H -22.258 0.306 18.394 1.00 . A A . 112 GLU HG2 1 1 15 40039 1 1 112 GLU HG3 H -22.285 0.524 16.645 1.00 . A A . 112 GLU HG3 1 1 15 40040 1 1 112 GLU N N -21.872 3.212 17.416 1.00 . A A . 112 GLU N 1 1 15 40041 1 1 112 GLU O O -18.741 3.156 19.179 1.00 . A A . 112 GLU O 1 1 15 40042 1 1 112 GLU OE1 O -20.609 -1.509 16.271 1.00 . A A . 112 GLU OE1 1 1 15 40043 1 1 112 GLU OE2 O -21.544 -2.035 18.188 1.00 . A A . 112 GLU OE2 1 1 15 40044 1 1 113 VAL C C -18.737 6.688 18.023 1.00 . A A . 113 VAL C 1 1 15 40045 1 1 113 VAL CA C -18.353 5.314 17.484 1.00 . A A . 113 VAL CA 1 1 15 40046 1 1 113 VAL CB C -17.755 5.476 16.074 1.00 . A A . 113 VAL CB 1 1 15 40047 1 1 113 VAL CG1 C -16.673 4.436 15.830 1.00 . A A . 113 VAL CG1 1 1 15 40048 1 1 113 VAL CG2 C -18.847 5.379 15.019 1.00 . A A . 113 VAL CG2 1 1 15 40049 1 1 113 VAL H H -20.216 4.559 16.822 1.00 . A A . 113 VAL H 1 1 15 40050 1 1 113 VAL HA H -17.597 4.885 18.126 1.00 . A A . 113 VAL HA 1 1 15 40051 1 1 113 VAL HB H -17.305 6.456 16.006 1.00 . A A . 113 VAL HB 1 1 15 40052 1 1 113 VAL HG11 H -16.271 4.107 16.777 1.00 . A A . 113 VAL HG11 1 1 15 40053 1 1 113 VAL HG12 H -17.095 3.593 15.304 1.00 . A A . 113 VAL HG12 1 1 15 40054 1 1 113 VAL HG13 H -15.882 4.872 15.237 1.00 . A A . 113 VAL HG13 1 1 15 40055 1 1 113 VAL HG21 H -18.407 5.461 14.036 1.00 . A A . 113 VAL HG21 1 1 15 40056 1 1 113 VAL HG22 H -19.351 4.429 15.111 1.00 . A A . 113 VAL HG22 1 1 15 40057 1 1 113 VAL HG23 H -19.559 6.179 15.162 1.00 . A A . 113 VAL HG23 1 1 15 40058 1 1 113 VAL N N -19.500 4.414 17.475 1.00 . A A . 113 VAL N 1 1 15 40059 1 1 113 VAL O O -18.081 7.221 18.918 1.00 . A A . 113 VAL O 1 1 15 40060 1 1 114 PHE C C -21.485 8.440 18.819 1.00 . A A . 114 PHE C 1 1 15 40061 1 1 114 PHE CA C -20.276 8.569 17.896 1.00 . A A . 114 PHE CA 1 1 15 40062 1 1 114 PHE CB C -20.639 9.422 16.679 1.00 . A A . 114 PHE CB 1 1 15 40063 1 1 114 PHE CD1 C -22.858 8.476 15.990 1.00 . A A . 114 PHE CD1 1 1 15 40064 1 1 114 PHE CD2 C -21.028 8.290 14.473 1.00 . A A . 114 PHE CD2 1 1 15 40065 1 1 114 PHE CE1 C -23.678 7.826 15.086 1.00 . A A . 114 PHE CE1 1 1 15 40066 1 1 114 PHE CE2 C -21.843 7.641 13.565 1.00 . A A . 114 PHE CE2 1 1 15 40067 1 1 114 PHE CG C -21.526 8.716 15.694 1.00 . A A . 114 PHE CG 1 1 15 40068 1 1 114 PHE CZ C -23.169 7.407 13.873 1.00 . A A . 114 PHE CZ 1 1 15 40069 1 1 114 PHE H H -20.286 6.781 16.762 1.00 . A A . 114 PHE H 1 1 15 40070 1 1 114 PHE HA H -19.476 9.049 18.436 1.00 . A A . 114 PHE HA 1 1 15 40071 1 1 114 PHE HB2 H -21.154 10.310 17.011 1.00 . A A . 114 PHE HB2 1 1 15 40072 1 1 114 PHE HB3 H -19.733 9.707 16.166 1.00 . A A . 114 PHE HB3 1 1 15 40073 1 1 114 PHE HD1 H -23.258 8.803 16.940 1.00 . A A . 114 PHE HD1 1 1 15 40074 1 1 114 PHE HD2 H -19.991 8.471 14.232 1.00 . A A . 114 PHE HD2 1 1 15 40075 1 1 114 PHE HE1 H -24.714 7.645 15.330 1.00 . A A . 114 PHE HE1 1 1 15 40076 1 1 114 PHE HE2 H -21.442 7.314 12.617 1.00 . A A . 114 PHE HE2 1 1 15 40077 1 1 114 PHE HZ H -23.807 6.900 13.165 1.00 . A A . 114 PHE HZ 1 1 15 40078 1 1 114 PHE N N -19.804 7.256 17.472 1.00 . A A . 114 PHE N 1 1 15 40079 1 1 114 PHE O O -22.411 9.249 18.762 1.00 . A A . 114 PHE O 1 1 15 40080 1 1 115 GLU C C -22.793 8.403 21.488 1.00 . A A . 115 GLU C 1 1 15 40081 1 1 115 GLU CA C -22.562 7.182 20.602 1.00 . A A . 115 GLU CA 1 1 15 40082 1 1 115 GLU CB C -22.267 5.957 21.469 1.00 . A A . 115 GLU CB 1 1 15 40083 1 1 115 GLU CD C -22.195 4.973 23.795 1.00 . A A . 115 GLU CD 1 1 15 40084 1 1 115 GLU CG C -22.374 6.227 22.961 1.00 . A A . 115 GLU CG 1 1 15 40085 1 1 115 GLU H H -20.701 6.807 19.666 1.00 . A A . 115 GLU H 1 1 15 40086 1 1 115 GLU HA H -23.456 6.997 20.026 1.00 . A A . 115 GLU HA 1 1 15 40087 1 1 115 GLU HB2 H -22.967 5.174 21.215 1.00 . A A . 115 GLU HB2 1 1 15 40088 1 1 115 GLU HB3 H -21.265 5.614 21.258 1.00 . A A . 115 GLU HB3 1 1 15 40089 1 1 115 GLU HG2 H -21.611 6.938 23.240 1.00 . A A . 115 GLU HG2 1 1 15 40090 1 1 115 GLU HG3 H -23.348 6.645 23.170 1.00 . A A . 115 GLU HG3 1 1 15 40091 1 1 115 GLU N N -21.467 7.418 19.668 1.00 . A A . 115 GLU N 1 1 15 40092 1 1 115 GLU O O -23.876 8.582 22.046 1.00 . A A . 115 GLU O 1 1 15 40093 1 1 115 GLU OE1 O -21.047 4.496 23.911 1.00 . A A . 115 GLU OE1 1 1 15 40094 1 1 115 GLU OE2 O -23.204 4.470 24.332 1.00 . A A . 115 GLU OE2 1 1 15 40095 1 1 116 ASP C C -22.505 11.582 21.651 1.00 . A A . 116 ASP C 1 1 15 40096 1 1 116 ASP CA C -21.858 10.442 22.431 1.00 . A A . 116 ASP CA 1 1 15 40097 1 1 116 ASP CB C -20.468 10.862 22.913 1.00 . A A . 116 ASP CB 1 1 15 40098 1 1 116 ASP CG C -20.452 12.267 23.481 1.00 . A A . 116 ASP CG 1 1 15 40099 1 1 116 ASP H H -20.930 9.040 21.144 1.00 . A A . 116 ASP H 1 1 15 40100 1 1 116 ASP HA H -22.472 10.215 23.289 1.00 . A A . 116 ASP HA 1 1 15 40101 1 1 116 ASP HB2 H -20.139 10.179 23.683 1.00 . A A . 116 ASP HB2 1 1 15 40102 1 1 116 ASP HB3 H -19.779 10.821 22.083 1.00 . A A . 116 ASP HB3 1 1 15 40103 1 1 116 ASP N N -21.768 9.238 21.613 1.00 . A A . 116 ASP N 1 1 15 40104 1 1 116 ASP O O -22.945 12.573 22.232 1.00 . A A . 116 ASP O 1 1 15 40105 1 1 116 ASP OD1 O -21.221 12.532 24.429 1.00 . A A . 116 ASP OD1 1 1 15 40106 1 1 116 ASP OD2 O -19.672 13.103 22.978 1.00 . A A . 116 ASP OD2 1 1 15 40107 1 1 117 ALA C C -24.530 12.860 19.978 1.00 . A A . 117 ALA C 1 1 15 40108 1 1 117 ALA CA C -23.152 12.450 19.472 1.00 . A A . 117 ALA CA 1 1 15 40109 1 1 117 ALA CB C -23.244 11.942 18.040 1.00 . A A . 117 ALA CB 1 1 15 40110 1 1 117 ALA H H -22.191 10.620 19.927 1.00 . A A . 117 ALA H 1 1 15 40111 1 1 117 ALA HA H -22.504 13.314 19.480 1.00 . A A . 117 ALA HA 1 1 15 40112 1 1 117 ALA HB1 H -23.725 10.975 18.032 1.00 . A A . 117 ALA HB1 1 1 15 40113 1 1 117 ALA HB2 H -23.820 12.637 17.448 1.00 . A A . 117 ALA HB2 1 1 15 40114 1 1 117 ALA HB3 H -22.250 11.853 17.626 1.00 . A A . 117 ALA HB3 1 1 15 40115 1 1 117 ALA N N -22.558 11.433 20.331 1.00 . A A . 117 ALA N 1 1 15 40116 1 1 117 ALA O O -25.108 12.198 20.841 1.00 . A A . 117 ALA O 1 1 15 40117 1 1 118 ALA C C -27.469 13.503 19.390 1.00 . A A . 118 ALA C 1 1 15 40118 1 1 118 ALA CA C -26.364 14.454 19.835 1.00 . A A . 118 ALA CA 1 1 15 40119 1 1 118 ALA CB C -26.597 15.843 19.259 1.00 . A A . 118 ALA CB 1 1 15 40120 1 1 118 ALA H H -24.544 14.441 18.755 1.00 . A A . 118 ALA H 1 1 15 40121 1 1 118 ALA HA H -26.380 14.530 20.912 1.00 . A A . 118 ALA HA 1 1 15 40122 1 1 118 ALA HB1 H -26.917 16.509 20.048 1.00 . A A . 118 ALA HB1 1 1 15 40123 1 1 118 ALA HB2 H -25.679 16.212 18.826 1.00 . A A . 118 ALA HB2 1 1 15 40124 1 1 118 ALA HB3 H -27.361 15.793 18.498 1.00 . A A . 118 ALA HB3 1 1 15 40125 1 1 118 ALA N N -25.052 13.956 19.438 1.00 . A A . 118 ALA N 1 1 15 40126 1 1 118 ALA O O -28.184 12.938 20.218 1.00 . A A . 118 ALA O 1 1 15 40127 1 1 119 GLU C C -28.077 11.656 16.343 1.00 . A A . 119 GLU C 1 1 15 40128 1 1 119 GLU CA C -28.625 12.449 17.526 1.00 . A A . 119 GLU CA 1 1 15 40129 1 1 119 GLU CB C -29.848 13.258 17.089 1.00 . A A . 119 GLU CB 1 1 15 40130 1 1 119 GLU CD C -30.661 15.383 15.993 1.00 . A A . 119 GLU CD 1 1 15 40131 1 1 119 GLU CG C -29.516 14.401 16.145 1.00 . A A . 119 GLU CG 1 1 15 40132 1 1 119 GLU H H -27.004 13.809 17.470 1.00 . A A . 119 GLU H 1 1 15 40133 1 1 119 GLU HA H -28.921 11.757 18.301 1.00 . A A . 119 GLU HA 1 1 15 40134 1 1 119 GLU HB2 H -30.543 12.597 16.593 1.00 . A A . 119 GLU HB2 1 1 15 40135 1 1 119 GLU HB3 H -30.323 13.671 17.967 1.00 . A A . 119 GLU HB3 1 1 15 40136 1 1 119 GLU HG2 H -28.657 14.930 16.529 1.00 . A A . 119 GLU HG2 1 1 15 40137 1 1 119 GLU HG3 H -29.281 13.991 15.173 1.00 . A A . 119 GLU HG3 1 1 15 40138 1 1 119 GLU N N -27.604 13.331 18.079 1.00 . A A . 119 GLU N 1 1 15 40139 1 1 119 GLU O O -27.014 11.975 15.808 1.00 . A A . 119 GLU O 1 1 15 40140 1 1 119 GLU OE1 O -31.802 14.934 15.757 1.00 . A A . 119 GLU OE1 1 1 15 40141 1 1 119 GLU OE2 O -30.416 16.602 16.111 1.00 . A A . 119 GLU OE2 1 1 15 40142 1 1 120 ILE C C -29.560 9.530 13.868 1.00 . A A . 120 ILE C 1 1 15 40143 1 1 120 ILE CA C -28.397 9.787 14.820 1.00 . A A . 120 ILE CA 1 1 15 40144 1 1 120 ILE CB C -27.836 8.436 15.303 1.00 . A A . 120 ILE CB 1 1 15 40145 1 1 120 ILE CD1 C -27.771 8.519 17.846 1.00 . A A . 120 ILE CD1 1 1 15 40146 1 1 120 ILE CG1 C -26.985 8.632 16.559 1.00 . A A . 120 ILE CG1 1 1 15 40147 1 1 120 ILE CG2 C -27.020 7.776 14.201 1.00 . A A . 120 ILE CG2 1 1 15 40148 1 1 120 ILE H H -29.646 10.420 16.405 1.00 . A A . 120 ILE H 1 1 15 40149 1 1 120 ILE HA H -27.615 10.307 14.285 1.00 . A A . 120 ILE HA 1 1 15 40150 1 1 120 ILE HB H -28.668 7.790 15.538 1.00 . A A . 120 ILE HB 1 1 15 40151 1 1 120 ILE HD11 H -27.260 7.849 18.522 1.00 . A A . 120 ILE HD11 1 1 15 40152 1 1 120 ILE HD12 H -27.856 9.494 18.303 1.00 . A A . 120 ILE HD12 1 1 15 40153 1 1 120 ILE HD13 H -28.756 8.133 17.634 1.00 . A A . 120 ILE HD13 1 1 15 40154 1 1 120 ILE HG12 H -26.207 7.885 16.579 1.00 . A A . 120 ILE HG12 1 1 15 40155 1 1 120 ILE HG13 H -26.534 9.614 16.529 1.00 . A A . 120 ILE HG13 1 1 15 40156 1 1 120 ILE HG21 H -26.810 6.752 14.473 1.00 . A A . 120 ILE HG21 1 1 15 40157 1 1 120 ILE HG22 H -27.581 7.794 13.279 1.00 . A A . 120 ILE HG22 1 1 15 40158 1 1 120 ILE HG23 H -26.093 8.312 14.069 1.00 . A A . 120 ILE HG23 1 1 15 40159 1 1 120 ILE N N -28.809 10.624 15.939 1.00 . A A . 120 ILE N 1 1 15 40160 1 1 120 ILE O O -30.651 9.150 14.293 1.00 . A A . 120 ILE O 1 1 15 40161 1 1 121 ARG C C -29.783 8.766 10.369 1.00 . A A . 121 ARG C 1 1 15 40162 1 1 121 ARG CA C -30.346 9.530 11.564 1.00 . A A . 121 ARG CA 1 1 15 40163 1 1 121 ARG CB C -30.917 10.872 11.102 1.00 . A A . 121 ARG CB 1 1 15 40164 1 1 121 ARG CD C -33.193 10.771 12.164 1.00 . A A . 121 ARG CD 1 1 15 40165 1 1 121 ARG CG C -31.864 11.509 12.106 1.00 . A A . 121 ARG CG 1 1 15 40166 1 1 121 ARG CZ C -35.557 11.358 12.494 1.00 . A A . 121 ARG CZ 1 1 15 40167 1 1 121 ARG H H -28.428 10.041 12.300 1.00 . A A . 121 ARG H 1 1 15 40168 1 1 121 ARG HA H -31.137 8.946 12.010 1.00 . A A . 121 ARG HA 1 1 15 40169 1 1 121 ARG HB2 H -30.100 11.556 10.927 1.00 . A A . 121 ARG HB2 1 1 15 40170 1 1 121 ARG HB3 H -31.455 10.721 10.178 1.00 . A A . 121 ARG HB3 1 1 15 40171 1 1 121 ARG HD2 H -33.450 10.441 11.169 1.00 . A A . 121 ARG HD2 1 1 15 40172 1 1 121 ARG HD3 H -33.085 9.913 12.811 1.00 . A A . 121 ARG HD3 1 1 15 40173 1 1 121 ARG HE H -34.013 12.421 13.176 1.00 . A A . 121 ARG HE 1 1 15 40174 1 1 121 ARG HG2 H -31.407 11.482 13.085 1.00 . A A . 121 ARG HG2 1 1 15 40175 1 1 121 ARG HG3 H -32.043 12.534 11.818 1.00 . A A . 121 ARG HG3 1 1 15 40176 1 1 121 ARG HH11 H -35.241 9.660 11.446 1.00 . A A . 121 ARG HH11 1 1 15 40177 1 1 121 ARG HH12 H -36.903 10.086 11.686 1.00 . A A . 121 ARG HH12 1 1 15 40178 1 1 121 ARG HH21 H -36.198 12.991 13.499 1.00 . A A . 121 ARG HH21 1 1 15 40179 1 1 121 ARG HH22 H -37.446 11.981 12.853 1.00 . A A . 121 ARG HH22 1 1 15 40180 1 1 121 ARG N N -29.318 9.739 12.577 1.00 . A A . 121 ARG N 1 1 15 40181 1 1 121 ARG NE N -34.267 11.619 12.675 1.00 . A A . 121 ARG NE 1 1 15 40182 1 1 121 ARG NH1 N -35.931 10.280 11.820 1.00 . A A . 121 ARG NH1 1 1 15 40183 1 1 121 ARG NH2 N -36.476 12.177 12.989 1.00 . A A . 121 ARG NH2 1 1 15 40184 1 1 121 ARG O O -29.016 9.311 9.575 1.00 . A A . 121 ARG O 1 1 15 40185 1 1 122 LEU C C -30.698 6.673 7.995 1.00 . A A . 122 LEU C 1 1 15 40186 1 1 122 LEU CA C -29.703 6.660 9.150 1.00 . A A . 122 LEU CA 1 1 15 40187 1 1 122 LEU CB C -29.487 5.226 9.636 1.00 . A A . 122 LEU CB 1 1 15 40188 1 1 122 LEU CD1 C -27.475 4.773 8.211 1.00 . A A . 122 LEU CD1 1 1 15 40189 1 1 122 LEU CD2 C -28.740 2.868 9.223 1.00 . A A . 122 LEU CD2 1 1 15 40190 1 1 122 LEU CG C -28.845 4.267 8.633 1.00 . A A . 122 LEU CG 1 1 15 40191 1 1 122 LEU H H -30.781 7.121 10.912 1.00 . A A . 122 LEU H 1 1 15 40192 1 1 122 LEU HA H -28.762 7.060 8.804 1.00 . A A . 122 LEU HA 1 1 15 40193 1 1 122 LEU HB2 H -28.852 5.264 10.508 1.00 . A A . 122 LEU HB2 1 1 15 40194 1 1 122 LEU HB3 H -30.450 4.822 9.912 1.00 . A A . 122 LEU HB3 1 1 15 40195 1 1 122 LEU HD11 H -26.805 4.746 9.056 1.00 . A A . 122 LEU HD11 1 1 15 40196 1 1 122 LEU HD12 H -27.561 5.789 7.853 1.00 . A A . 122 LEU HD12 1 1 15 40197 1 1 122 LEU HD13 H -27.086 4.146 7.422 1.00 . A A . 122 LEU HD13 1 1 15 40198 1 1 122 LEU HD21 H -27.768 2.741 9.676 1.00 . A A . 122 LEU HD21 1 1 15 40199 1 1 122 LEU HD22 H -28.872 2.136 8.440 1.00 . A A . 122 LEU HD22 1 1 15 40200 1 1 122 LEU HD23 H -29.507 2.736 9.973 1.00 . A A . 122 LEU HD23 1 1 15 40201 1 1 122 LEU HG H -29.467 4.212 7.749 1.00 . A A . 122 LEU HG 1 1 15 40202 1 1 122 LEU N N -30.169 7.500 10.248 1.00 . A A . 122 LEU N 1 1 15 40203 1 1 122 LEU O O -31.910 6.730 8.205 1.00 . A A . 122 LEU O 1 1 15 40204 1 1 123 VAL C C -31.219 5.206 5.047 1.00 . A A . 123 VAL C 1 1 15 40205 1 1 123 VAL CA C -31.021 6.619 5.583 1.00 . A A . 123 VAL CA 1 1 15 40206 1 1 123 VAL CB C -30.420 7.499 4.470 1.00 . A A . 123 VAL CB 1 1 15 40207 1 1 123 VAL CG1 C -31.410 7.665 3.327 1.00 . A A . 123 VAL CG1 1 1 15 40208 1 1 123 VAL CG2 C -30.004 8.852 5.027 1.00 . A A . 123 VAL CG2 1 1 15 40209 1 1 123 VAL H H -29.205 6.574 6.668 1.00 . A A . 123 VAL H 1 1 15 40210 1 1 123 VAL HA H -31.983 7.028 5.855 1.00 . A A . 123 VAL HA 1 1 15 40211 1 1 123 VAL HB H -29.539 7.006 4.086 1.00 . A A . 123 VAL HB 1 1 15 40212 1 1 123 VAL HG11 H -30.981 7.265 2.420 1.00 . A A . 123 VAL HG11 1 1 15 40213 1 1 123 VAL HG12 H -32.322 7.136 3.560 1.00 . A A . 123 VAL HG12 1 1 15 40214 1 1 123 VAL HG13 H -31.627 8.714 3.189 1.00 . A A . 123 VAL HG13 1 1 15 40215 1 1 123 VAL HG21 H -30.249 9.626 4.315 1.00 . A A . 123 VAL HG21 1 1 15 40216 1 1 123 VAL HG22 H -30.529 9.035 5.953 1.00 . A A . 123 VAL HG22 1 1 15 40217 1 1 123 VAL HG23 H -28.940 8.855 5.210 1.00 . A A . 123 VAL HG23 1 1 15 40218 1 1 123 VAL N N -30.178 6.618 6.772 1.00 . A A . 123 VAL N 1 1 15 40219 1 1 123 VAL O O -30.263 4.546 4.639 1.00 . A A . 123 VAL O 1 1 15 40220 1 1 124 SER C C -34.239 3.336 4.099 1.00 . A A . 124 SER C 1 1 15 40221 1 1 124 SER CA C -32.789 3.408 4.568 1.00 . A A . 124 SER CA 1 1 15 40222 1 1 124 SER CB C -32.544 2.373 5.668 1.00 . A A . 124 SER CB 1 1 15 40223 1 1 124 SER H H -33.185 5.319 5.389 1.00 . A A . 124 SER H 1 1 15 40224 1 1 124 SER HA H -32.141 3.192 3.731 1.00 . A A . 124 SER HA 1 1 15 40225 1 1 124 SER HB2 H -31.913 1.587 5.284 1.00 . A A . 124 SER HB2 1 1 15 40226 1 1 124 SER HB3 H -32.056 2.851 6.505 1.00 . A A . 124 SER HB3 1 1 15 40227 1 1 124 SER HG H -34.260 2.459 6.609 1.00 . A A . 124 SER HG 1 1 15 40228 1 1 124 SER N N -32.466 4.746 5.051 1.00 . A A . 124 SER N 1 1 15 40229 1 1 124 SER O O -35.151 3.790 4.790 1.00 . A A . 124 SER O 1 1 15 40230 1 1 124 SER OG O -33.763 1.804 6.113 1.00 . A A . 124 SER OG 1 1 15 40231 1 1 125 LYS C C -36.005 1.218 1.812 1.00 . A A . 125 LYS C 1 1 15 40232 1 1 125 LYS CA C -35.782 2.626 2.355 1.00 . A A . 125 LYS CA 1 1 15 40233 1 1 125 LYS CB C -35.994 3.654 1.241 1.00 . A A . 125 LYS CB 1 1 15 40234 1 1 125 LYS CD C -38.018 3.422 -0.229 1.00 . A A . 125 LYS CD 1 1 15 40235 1 1 125 LYS CE C -38.998 4.362 -0.915 1.00 . A A . 125 LYS CE 1 1 15 40236 1 1 125 LYS CG C -37.449 4.039 1.038 1.00 . A A . 125 LYS CG 1 1 15 40237 1 1 125 LYS H H -33.676 2.418 2.415 1.00 . A A . 125 LYS H 1 1 15 40238 1 1 125 LYS HA H -36.495 2.812 3.145 1.00 . A A . 125 LYS HA 1 1 15 40239 1 1 125 LYS HB2 H -35.437 4.547 1.480 1.00 . A A . 125 LYS HB2 1 1 15 40240 1 1 125 LYS HB3 H -35.620 3.244 0.314 1.00 . A A . 125 LYS HB3 1 1 15 40241 1 1 125 LYS HD2 H -37.208 3.205 -0.909 1.00 . A A . 125 LYS HD2 1 1 15 40242 1 1 125 LYS HD3 H -38.531 2.506 0.027 1.00 . A A . 125 LYS HD3 1 1 15 40243 1 1 125 LYS HE2 H -38.461 5.235 -1.253 1.00 . A A . 125 LYS HE2 1 1 15 40244 1 1 125 LYS HE3 H -39.429 3.853 -1.765 1.00 . A A . 125 LYS HE3 1 1 15 40245 1 1 125 LYS HG2 H -38.025 3.694 1.884 1.00 . A A . 125 LYS HG2 1 1 15 40246 1 1 125 LYS HG3 H -37.520 5.115 0.967 1.00 . A A . 125 LYS HG3 1 1 15 40247 1 1 125 LYS HZ1 H -40.984 4.879 -0.525 1.00 . A A . 125 LYS HZ1 1 1 15 40248 1 1 125 LYS HZ2 H -39.860 5.708 0.430 1.00 . A A . 125 LYS HZ2 1 1 15 40249 1 1 125 LYS HZ3 H -40.217 4.088 0.758 1.00 . A A . 125 LYS HZ3 1 1 15 40250 1 1 125 LYS N N -34.444 2.761 2.919 1.00 . A A . 125 LYS N 1 1 15 40251 1 1 125 LYS NZ N -40.091 4.789 0.001 1.00 . A A . 125 LYS NZ 1 1 15 40252 1 1 125 LYS O O -35.051 0.502 1.508 1.00 . A A . 125 LYS O 1 1 15 40253 1 1 126 ASP C C -37.082 -1.587 2.103 1.00 . A A . 126 ASP C 1 1 15 40254 1 1 126 ASP CA C -37.617 -0.493 1.183 1.00 . A A . 126 ASP CA 1 1 15 40255 1 1 126 ASP CB C -37.062 -0.681 -0.230 1.00 . A A . 126 ASP CB 1 1 15 40256 1 1 126 ASP CG C -38.071 -1.312 -1.169 1.00 . A A . 126 ASP CG 1 1 15 40257 1 1 126 ASP H H -37.986 1.445 1.952 1.00 . A A . 126 ASP H 1 1 15 40258 1 1 126 ASP HA H -38.693 -0.563 1.150 1.00 . A A . 126 ASP HA 1 1 15 40259 1 1 126 ASP HB2 H -36.779 0.282 -0.629 1.00 . A A . 126 ASP HB2 1 1 15 40260 1 1 126 ASP HB3 H -36.191 -1.318 -0.185 1.00 . A A . 126 ASP HB3 1 1 15 40261 1 1 126 ASP N N -37.269 0.828 1.692 1.00 . A A . 126 ASP N 1 1 15 40262 1 1 126 ASP O O -36.992 -2.751 1.712 1.00 . A A . 126 ASP O 1 1 15 40263 1 1 126 ASP OD1 O -39.265 -0.955 -1.082 1.00 . A A . 126 ASP OD1 1 1 15 40264 1 1 126 ASP OD2 O -37.668 -2.162 -1.990 1.00 . A A . 126 ASP OD2 1 1 15 40265 1 1 127 GLY C C -34.752 -2.506 4.024 1.00 . A A . 127 GLY C 1 1 15 40266 1 1 127 GLY CA C -36.206 -2.165 4.281 1.00 . A A . 127 GLY CA 1 1 15 40267 1 1 127 GLY H H -36.822 -0.264 3.582 1.00 . A A . 127 GLY H 1 1 15 40268 1 1 127 GLY HA2 H -36.299 -1.754 5.275 1.00 . A A . 127 GLY HA2 1 1 15 40269 1 1 127 GLY HA3 H -36.792 -3.070 4.221 1.00 . A A . 127 GLY HA3 1 1 15 40270 1 1 127 GLY N N -36.728 -1.205 3.326 1.00 . A A . 127 GLY N 1 1 15 40271 1 1 127 GLY O O -34.321 -3.637 4.253 1.00 . A A . 127 GLY O 1 1 15 40272 1 1 128 LYS C C -31.807 -0.416 3.365 1.00 . A A . 128 LYS C 1 1 15 40273 1 1 128 LYS CA C -32.577 -1.728 3.256 1.00 . A A . 128 LYS CA 1 1 15 40274 1 1 128 LYS CB C -32.401 -2.320 1.855 1.00 . A A . 128 LYS CB 1 1 15 40275 1 1 128 LYS CD C -31.327 -1.042 -0.022 1.00 . A A . 128 LYS CD 1 1 15 40276 1 1 128 LYS CE C -31.308 -1.764 -1.361 1.00 . A A . 128 LYS CE 1 1 15 40277 1 1 128 LYS CG C -32.614 -1.313 0.738 1.00 . A A . 128 LYS CG 1 1 15 40278 1 1 128 LYS H H -34.393 -0.647 3.383 1.00 . A A . 128 LYS H 1 1 15 40279 1 1 128 LYS HA H -32.185 -2.423 3.983 1.00 . A A . 128 LYS HA 1 1 15 40280 1 1 128 LYS HB2 H -31.400 -2.716 1.768 1.00 . A A . 128 LYS HB2 1 1 15 40281 1 1 128 LYS HB3 H -33.110 -3.125 1.726 1.00 . A A . 128 LYS HB3 1 1 15 40282 1 1 128 LYS HD2 H -31.239 0.020 -0.197 1.00 . A A . 128 LYS HD2 1 1 15 40283 1 1 128 LYS HD3 H -30.490 -1.381 0.572 1.00 . A A . 128 LYS HD3 1 1 15 40284 1 1 128 LYS HE2 H -32.302 -1.742 -1.781 1.00 . A A . 128 LYS HE2 1 1 15 40285 1 1 128 LYS HE3 H -30.626 -1.249 -2.022 1.00 . A A . 128 LYS HE3 1 1 15 40286 1 1 128 LYS HG2 H -33.351 -1.702 0.051 1.00 . A A . 128 LYS HG2 1 1 15 40287 1 1 128 LYS HG3 H -32.971 -0.386 1.165 1.00 . A A . 128 LYS HG3 1 1 15 40288 1 1 128 LYS HZ1 H -30.261 -3.286 -0.385 1.00 . A A . 128 LYS HZ1 1 1 15 40289 1 1 128 LYS HZ2 H -30.340 -3.475 -2.065 1.00 . A A . 128 LYS HZ2 1 1 15 40290 1 1 128 LYS HZ3 H -31.699 -3.800 -1.113 1.00 . A A . 128 LYS HZ3 1 1 15 40291 1 1 128 LYS N N -33.992 -1.527 3.545 1.00 . A A . 128 LYS N 1 1 15 40292 1 1 128 LYS NZ N -30.871 -3.180 -1.221 1.00 . A A . 128 LYS NZ 1 1 15 40293 1 1 128 LYS O O -32.382 0.665 3.233 1.00 . A A . 128 LYS O 1 1 15 40294 1 1 129 SER C C -29.263 1.201 2.363 1.00 . A A . 129 SER C 1 1 15 40295 1 1 129 SER CA C -29.656 0.662 3.735 1.00 . A A . 129 SER CA 1 1 15 40296 1 1 129 SER CB C -28.401 0.327 4.543 1.00 . A A . 129 SER CB 1 1 15 40297 1 1 129 SER H H -30.104 -1.407 3.701 1.00 . A A . 129 SER H 1 1 15 40298 1 1 129 SER HA H -30.220 1.419 4.259 1.00 . A A . 129 SER HA 1 1 15 40299 1 1 129 SER HB2 H -27.841 -0.440 4.032 1.00 . A A . 129 SER HB2 1 1 15 40300 1 1 129 SER HB3 H -27.792 1.214 4.640 1.00 . A A . 129 SER HB3 1 1 15 40301 1 1 129 SER HG H -28.765 0.602 6.449 1.00 . A A . 129 SER HG 1 1 15 40302 1 1 129 SER N N -30.504 -0.518 3.606 1.00 . A A . 129 SER N 1 1 15 40303 1 1 129 SER O O -29.130 0.446 1.400 1.00 . A A . 129 SER O 1 1 15 40304 1 1 129 SER OG O -28.737 -0.139 5.839 1.00 . A A . 129 SER OG 1 1 15 40305 1 1 130 LYS C C -27.195 3.403 0.978 1.00 . A A . 130 LYS C 1 1 15 40306 1 1 130 LYS CA C -28.700 3.158 1.030 1.00 . A A . 130 LYS CA 1 1 15 40307 1 1 130 LYS CB C -29.449 4.483 0.866 1.00 . A A . 130 LYS CB 1 1 15 40308 1 1 130 LYS CD C -31.503 5.584 -0.070 1.00 . A A . 130 LYS CD 1 1 15 40309 1 1 130 LYS CE C -32.979 5.419 -0.397 1.00 . A A . 130 LYS CE 1 1 15 40310 1 1 130 LYS CG C -30.918 4.312 0.520 1.00 . A A . 130 LYS CG 1 1 15 40311 1 1 130 LYS H H -29.200 3.065 3.085 1.00 . A A . 130 LYS H 1 1 15 40312 1 1 130 LYS HA H -28.973 2.497 0.221 1.00 . A A . 130 LYS HA 1 1 15 40313 1 1 130 LYS HB2 H -29.380 5.038 1.790 1.00 . A A . 130 LYS HB2 1 1 15 40314 1 1 130 LYS HB3 H -28.979 5.053 0.078 1.00 . A A . 130 LYS HB3 1 1 15 40315 1 1 130 LYS HD2 H -31.392 6.386 0.644 1.00 . A A . 130 LYS HD2 1 1 15 40316 1 1 130 LYS HD3 H -30.968 5.830 -0.976 1.00 . A A . 130 LYS HD3 1 1 15 40317 1 1 130 LYS HE2 H -33.084 4.659 -1.157 1.00 . A A . 130 LYS HE2 1 1 15 40318 1 1 130 LYS HE3 H -33.500 5.108 0.497 1.00 . A A . 130 LYS HE3 1 1 15 40319 1 1 130 LYS HG2 H -31.018 3.514 -0.202 1.00 . A A . 130 LYS HG2 1 1 15 40320 1 1 130 LYS HG3 H -31.463 4.058 1.418 1.00 . A A . 130 LYS HG3 1 1 15 40321 1 1 130 LYS HZ1 H -34.601 6.705 -0.682 1.00 . A A . 130 LYS HZ1 1 1 15 40322 1 1 130 LYS HZ2 H -33.452 6.765 -1.922 1.00 . A A . 130 LYS HZ2 1 1 15 40323 1 1 130 LYS HZ3 H -33.129 7.502 -0.434 1.00 . A A . 130 LYS HZ3 1 1 15 40324 1 1 130 LYS N N -29.079 2.515 2.282 1.00 . A A . 130 LYS N 1 1 15 40325 1 1 130 LYS NZ N -33.583 6.686 -0.893 1.00 . A A . 130 LYS NZ 1 1 15 40326 1 1 130 LYS O O -26.627 3.614 -0.093 1.00 . A A . 130 LYS O 1 1 15 40327 1 1 131 GLY C C -24.768 4.981 2.697 1.00 . A A . 131 GLY C 1 1 15 40328 1 1 131 GLY CA C -25.121 3.591 2.206 1.00 . A A . 131 GLY CA 1 1 15 40329 1 1 131 GLY H H -27.058 3.199 2.964 1.00 . A A . 131 GLY H 1 1 15 40330 1 1 131 GLY HA2 H -24.686 2.863 2.874 1.00 . A A . 131 GLY HA2 1 1 15 40331 1 1 131 GLY HA3 H -24.703 3.454 1.219 1.00 . A A . 131 GLY HA3 1 1 15 40332 1 1 131 GLY N N -26.554 3.372 2.142 1.00 . A A . 131 GLY N 1 1 15 40333 1 1 131 GLY O O -23.761 5.556 2.283 1.00 . A A . 131 GLY O 1 1 15 40334 1 1 132 ILE C C -26.034 7.010 5.492 1.00 . A A . 132 ILE C 1 1 15 40335 1 1 132 ILE CA C -25.369 6.854 4.128 1.00 . A A . 132 ILE CA 1 1 15 40336 1 1 132 ILE CB C -25.897 7.950 3.184 1.00 . A A . 132 ILE CB 1 1 15 40337 1 1 132 ILE CD1 C -27.976 8.590 1.862 1.00 . A A . 132 ILE CD1 1 1 15 40338 1 1 132 ILE CG1 C -27.158 7.468 2.462 1.00 . A A . 132 ILE CG1 1 1 15 40339 1 1 132 ILE CG2 C -24.825 8.346 2.180 1.00 . A A . 132 ILE CG2 1 1 15 40340 1 1 132 ILE H H -26.385 5.015 3.873 1.00 . A A . 132 ILE H 1 1 15 40341 1 1 132 ILE HA H -24.303 6.988 4.242 1.00 . A A . 132 ILE HA 1 1 15 40342 1 1 132 ILE HB H -26.140 8.819 3.777 1.00 . A A . 132 ILE HB 1 1 15 40343 1 1 132 ILE HD11 H -28.589 9.039 2.631 1.00 . A A . 132 ILE HD11 1 1 15 40344 1 1 132 ILE HD12 H -27.315 9.337 1.448 1.00 . A A . 132 ILE HD12 1 1 15 40345 1 1 132 ILE HD13 H -28.610 8.196 1.082 1.00 . A A . 132 ILE HD13 1 1 15 40346 1 1 132 ILE HG12 H -26.875 6.801 1.664 1.00 . A A . 132 ILE HG12 1 1 15 40347 1 1 132 ILE HG13 H -27.784 6.938 3.164 1.00 . A A . 132 ILE HG13 1 1 15 40348 1 1 132 ILE HG21 H -23.910 8.581 2.705 1.00 . A A . 132 ILE HG21 1 1 15 40349 1 1 132 ILE HG22 H -24.648 7.527 1.500 1.00 . A A . 132 ILE HG22 1 1 15 40350 1 1 132 ILE HG23 H -25.153 9.212 1.625 1.00 . A A . 132 ILE HG23 1 1 15 40351 1 1 132 ILE N N -25.599 5.523 3.581 1.00 . A A . 132 ILE N 1 1 15 40352 1 1 132 ILE O O -27.145 6.528 5.711 1.00 . A A . 132 ILE O 1 1 15 40353 1 1 133 ALA C C -25.635 9.350 8.196 1.00 . A A . 133 ALA C 1 1 15 40354 1 1 133 ALA CA C -25.873 7.913 7.746 1.00 . A A . 133 ALA CA 1 1 15 40355 1 1 133 ALA CB C -25.242 6.938 8.729 1.00 . A A . 133 ALA CB 1 1 15 40356 1 1 133 ALA H H -24.467 8.050 6.170 1.00 . A A . 133 ALA H 1 1 15 40357 1 1 133 ALA HA H -26.937 7.725 7.723 1.00 . A A . 133 ALA HA 1 1 15 40358 1 1 133 ALA HB1 H -25.124 5.975 8.254 1.00 . A A . 133 ALA HB1 1 1 15 40359 1 1 133 ALA HB2 H -24.275 7.311 9.034 1.00 . A A . 133 ALA HB2 1 1 15 40360 1 1 133 ALA HB3 H -25.879 6.838 9.595 1.00 . A A . 133 ALA HB3 1 1 15 40361 1 1 133 ALA N N -25.347 7.690 6.405 1.00 . A A . 133 ALA N 1 1 15 40362 1 1 133 ALA O O -24.493 9.768 8.394 1.00 . A A . 133 ALA O 1 1 15 40363 1 1 134 TYR C C -26.681 11.606 10.300 1.00 . A A . 134 TYR C 1 1 15 40364 1 1 134 TYR CA C -26.626 11.495 8.779 1.00 . A A . 134 TYR CA 1 1 15 40365 1 1 134 TYR CB C -27.757 12.315 8.156 1.00 . A A . 134 TYR CB 1 1 15 40366 1 1 134 TYR CD1 C -26.434 13.685 6.498 1.00 . A A . 134 TYR CD1 1 1 15 40367 1 1 134 TYR CD2 C -28.207 12.324 5.671 1.00 . A A . 134 TYR CD2 1 1 15 40368 1 1 134 TYR CE1 C -26.160 14.116 5.214 1.00 . A A . 134 TYR CE1 1 1 15 40369 1 1 134 TYR CE2 C -27.940 12.748 4.384 1.00 . A A . 134 TYR CE2 1 1 15 40370 1 1 134 TYR CG C -27.460 12.783 6.749 1.00 . A A . 134 TYR CG 1 1 15 40371 1 1 134 TYR CZ C -26.915 13.644 4.161 1.00 . A A . 134 TYR CZ 1 1 15 40372 1 1 134 TYR H H -27.600 9.713 8.182 1.00 . A A . 134 TYR H 1 1 15 40373 1 1 134 TYR HA H -25.679 11.885 8.435 1.00 . A A . 134 TYR HA 1 1 15 40374 1 1 134 TYR HB2 H -28.652 11.714 8.123 1.00 . A A . 134 TYR HB2 1 1 15 40375 1 1 134 TYR HB3 H -27.937 13.189 8.765 1.00 . A A . 134 TYR HB3 1 1 15 40376 1 1 134 TYR HD1 H -25.844 14.053 7.325 1.00 . A A . 134 TYR HD1 1 1 15 40377 1 1 134 TYR HD2 H -29.009 11.622 5.850 1.00 . A A . 134 TYR HD2 1 1 15 40378 1 1 134 TYR HE1 H -25.358 14.818 5.038 1.00 . A A . 134 TYR HE1 1 1 15 40379 1 1 134 TYR HE2 H -28.531 12.379 3.559 1.00 . A A . 134 TYR HE2 1 1 15 40380 1 1 134 TYR HH H -25.737 13.858 2.657 1.00 . A A . 134 TYR HH 1 1 15 40381 1 1 134 TYR N N -26.718 10.103 8.355 1.00 . A A . 134 TYR N 1 1 15 40382 1 1 134 TYR O O -27.571 11.049 10.942 1.00 . A A . 134 TYR O 1 1 15 40383 1 1 134 TYR OH O -26.646 14.071 2.880 1.00 . A A . 134 TYR OH 1 1 15 40384 1 1 135 ILE C C -25.620 13.997 12.675 1.00 . A A . 135 ILE C 1 1 15 40385 1 1 135 ILE CA C -25.661 12.516 12.313 1.00 . A A . 135 ILE CA 1 1 15 40386 1 1 135 ILE CB C -24.431 11.816 12.919 1.00 . A A . 135 ILE CB 1 1 15 40387 1 1 135 ILE CD1 C -23.483 10.428 11.008 1.00 . A A . 135 ILE CD1 1 1 15 40388 1 1 135 ILE CG1 C -23.332 11.665 11.865 1.00 . A A . 135 ILE CG1 1 1 15 40389 1 1 135 ILE CG2 C -24.819 10.459 13.486 1.00 . A A . 135 ILE CG2 1 1 15 40390 1 1 135 ILE H H -25.041 12.749 10.303 1.00 . A A . 135 ILE H 1 1 15 40391 1 1 135 ILE HA H -26.550 12.076 12.743 1.00 . A A . 135 ILE HA 1 1 15 40392 1 1 135 ILE HB H -24.061 12.425 13.730 1.00 . A A . 135 ILE HB 1 1 15 40393 1 1 135 ILE HD11 H -23.057 10.613 10.032 1.00 . A A . 135 ILE HD11 1 1 15 40394 1 1 135 ILE HD12 H -22.966 9.602 11.474 1.00 . A A . 135 ILE HD12 1 1 15 40395 1 1 135 ILE HD13 H -24.530 10.187 10.904 1.00 . A A . 135 ILE HD13 1 1 15 40396 1 1 135 ILE HG12 H -23.347 12.524 11.213 1.00 . A A . 135 ILE HG12 1 1 15 40397 1 1 135 ILE HG13 H -22.373 11.612 12.361 1.00 . A A . 135 ILE HG13 1 1 15 40398 1 1 135 ILE HG21 H -23.959 9.805 13.474 1.00 . A A . 135 ILE HG21 1 1 15 40399 1 1 135 ILE HG22 H -25.165 10.579 14.501 1.00 . A A . 135 ILE HG22 1 1 15 40400 1 1 135 ILE HG23 H -25.606 10.029 12.885 1.00 . A A . 135 ILE HG23 1 1 15 40401 1 1 135 ILE N N -25.722 12.330 10.868 1.00 . A A . 135 ILE N 1 1 15 40402 1 1 135 ILE O O -24.791 14.748 12.162 1.00 . A A . 135 ILE O 1 1 15 40403 1 1 136 GLU C C -25.918 15.980 15.354 1.00 . A A . 136 GLU C 1 1 15 40404 1 1 136 GLU CA C -26.585 15.800 13.993 1.00 . A A . 136 GLU CA 1 1 15 40405 1 1 136 GLU CB C -28.040 16.269 14.060 1.00 . A A . 136 GLU CB 1 1 15 40406 1 1 136 GLU CD C -28.722 17.229 11.825 1.00 . A A . 136 GLU CD 1 1 15 40407 1 1 136 GLU CG C -28.311 17.528 13.254 1.00 . A A . 136 GLU CG 1 1 15 40408 1 1 136 GLU H H -27.155 13.762 13.935 1.00 . A A . 136 GLU H 1 1 15 40409 1 1 136 GLU HA H -26.057 16.398 13.266 1.00 . A A . 136 GLU HA 1 1 15 40410 1 1 136 GLU HB2 H -28.677 15.482 13.685 1.00 . A A . 136 GLU HB2 1 1 15 40411 1 1 136 GLU HB3 H -28.295 16.466 15.091 1.00 . A A . 136 GLU HB3 1 1 15 40412 1 1 136 GLU HG2 H -29.105 18.082 13.732 1.00 . A A . 136 GLU HG2 1 1 15 40413 1 1 136 GLU HG3 H -27.414 18.129 13.237 1.00 . A A . 136 GLU HG3 1 1 15 40414 1 1 136 GLU N N -26.520 14.409 13.562 1.00 . A A . 136 GLU N 1 1 15 40415 1 1 136 GLU O O -26.475 15.601 16.385 1.00 . A A . 136 GLU O 1 1 15 40416 1 1 136 GLU OE1 O -28.626 16.054 11.414 1.00 . A A . 136 GLU OE1 1 1 15 40417 1 1 136 GLU OE2 O -29.140 18.170 11.119 1.00 . A A . 136 GLU OE2 1 1 15 40418 1 1 137 PHE C C -24.481 18.040 17.296 1.00 . A A . 137 PHE C 1 1 15 40419 1 1 137 PHE CA C -23.978 16.789 16.582 1.00 . A A . 137 PHE CA 1 1 15 40420 1 1 137 PHE CB C -22.484 16.924 16.283 1.00 . A A . 137 PHE CB 1 1 15 40421 1 1 137 PHE CD1 C -21.890 14.945 14.859 1.00 . A A . 137 PHE CD1 1 1 15 40422 1 1 137 PHE CD2 C -21.046 15.032 17.088 1.00 . A A . 137 PHE CD2 1 1 15 40423 1 1 137 PHE CE1 C -21.255 13.734 14.662 1.00 . A A . 137 PHE CE1 1 1 15 40424 1 1 137 PHE CE2 C -20.409 13.820 16.896 1.00 . A A . 137 PHE CE2 1 1 15 40425 1 1 137 PHE CG C -21.793 15.607 16.072 1.00 . A A . 137 PHE CG 1 1 15 40426 1 1 137 PHE CZ C -20.514 13.170 15.682 1.00 . A A . 137 PHE CZ 1 1 15 40427 1 1 137 PHE H H -24.331 16.839 14.495 1.00 . A A . 137 PHE H 1 1 15 40428 1 1 137 PHE HA H -24.132 15.935 17.224 1.00 . A A . 137 PHE HA 1 1 15 40429 1 1 137 PHE HB2 H -22.355 17.513 15.387 1.00 . A A . 137 PHE HB2 1 1 15 40430 1 1 137 PHE HB3 H -22.003 17.425 17.110 1.00 . A A . 137 PHE HB3 1 1 15 40431 1 1 137 PHE HD1 H -22.470 15.385 14.060 1.00 . A A . 137 PHE HD1 1 1 15 40432 1 1 137 PHE HD2 H -20.964 15.538 18.038 1.00 . A A . 137 PHE HD2 1 1 15 40433 1 1 137 PHE HE1 H -21.340 13.228 13.711 1.00 . A A . 137 PHE HE1 1 1 15 40434 1 1 137 PHE HE2 H -19.830 13.382 17.695 1.00 . A A . 137 PHE HE2 1 1 15 40435 1 1 137 PHE HZ H -20.017 12.224 15.530 1.00 . A A . 137 PHE HZ 1 1 15 40436 1 1 137 PHE N N -24.723 16.559 15.349 1.00 . A A . 137 PHE N 1 1 15 40437 1 1 137 PHE O O -25.285 18.798 16.753 1.00 . A A . 137 PHE O 1 1 15 40438 1 1 138 LYS C C -23.750 20.679 18.776 1.00 . A A . 138 LYS C 1 1 15 40439 1 1 138 LYS CA C -24.402 19.407 19.309 1.00 . A A . 138 LYS CA 1 1 15 40440 1 1 138 LYS CB C -24.022 19.203 20.777 1.00 . A A . 138 LYS CB 1 1 15 40441 1 1 138 LYS CD C -23.877 16.825 21.574 1.00 . A A . 138 LYS CD 1 1 15 40442 1 1 138 LYS CE C -22.786 17.032 22.614 1.00 . A A . 138 LYS CE 1 1 15 40443 1 1 138 LYS CG C -24.761 18.054 21.442 1.00 . A A . 138 LYS CG 1 1 15 40444 1 1 138 LYS H H -23.365 17.607 18.897 1.00 . A A . 138 LYS H 1 1 15 40445 1 1 138 LYS HA H -25.474 19.507 19.233 1.00 . A A . 138 LYS HA 1 1 15 40446 1 1 138 LYS HB2 H -22.962 19.005 20.839 1.00 . A A . 138 LYS HB2 1 1 15 40447 1 1 138 LYS HB3 H -24.243 20.109 21.323 1.00 . A A . 138 LYS HB3 1 1 15 40448 1 1 138 LYS HD2 H -24.486 15.984 21.871 1.00 . A A . 138 LYS HD2 1 1 15 40449 1 1 138 LYS HD3 H -23.417 16.619 20.618 1.00 . A A . 138 LYS HD3 1 1 15 40450 1 1 138 LYS HE2 H -21.935 16.424 22.349 1.00 . A A . 138 LYS HE2 1 1 15 40451 1 1 138 LYS HE3 H -22.499 18.073 22.612 1.00 . A A . 138 LYS HE3 1 1 15 40452 1 1 138 LYS HG2 H -25.077 18.364 22.427 1.00 . A A . 138 LYS HG2 1 1 15 40453 1 1 138 LYS HG3 H -25.626 17.802 20.847 1.00 . A A . 138 LYS HG3 1 1 15 40454 1 1 138 LYS HZ1 H -23.741 15.745 23.953 1.00 . A A . 138 LYS HZ1 1 1 15 40455 1 1 138 LYS HZ2 H -23.890 17.382 24.352 1.00 . A A . 138 LYS HZ2 1 1 15 40456 1 1 138 LYS HZ3 H -22.428 16.576 24.620 1.00 . A A . 138 LYS HZ3 1 1 15 40457 1 1 138 LYS N N -24.003 18.248 18.518 1.00 . A A . 138 LYS N 1 1 15 40458 1 1 138 LYS NZ N -23.243 16.657 23.980 1.00 . A A . 138 LYS NZ 1 1 15 40459 1 1 138 LYS O O -24.420 21.691 18.567 1.00 . A A . 138 LYS O 1 1 15 40460 1 1 139 THR C C -20.648 21.337 17.032 1.00 . A A . 139 THR C 1 1 15 40461 1 1 139 THR CA C -21.699 21.768 18.049 1.00 . A A . 139 THR CA 1 1 15 40462 1 1 139 THR CB C -21.007 22.540 19.189 1.00 . A A . 139 THR CB 1 1 15 40463 1 1 139 THR CG2 C -20.323 21.583 20.153 1.00 . A A . 139 THR CG2 1 1 15 40464 1 1 139 THR H H -21.962 19.786 18.744 1.00 . A A . 139 THR H 1 1 15 40465 1 1 139 THR HA H -22.401 22.433 17.567 1.00 . A A . 139 THR HA 1 1 15 40466 1 1 139 THR HB H -21.757 23.099 19.731 1.00 . A A . 139 THR HB 1 1 15 40467 1 1 139 THR HG1 H -19.782 24.079 19.327 1.00 . A A . 139 THR HG1 1 1 15 40468 1 1 139 THR HG21 H -19.553 21.035 19.630 1.00 . A A . 139 THR HG21 1 1 15 40469 1 1 139 THR HG22 H -21.050 20.891 20.551 1.00 . A A . 139 THR HG22 1 1 15 40470 1 1 139 THR HG23 H -19.879 22.144 20.963 1.00 . A A . 139 THR HG23 1 1 15 40471 1 1 139 THR N N -22.440 20.621 18.558 1.00 . A A . 139 THR N 1 1 15 40472 1 1 139 THR O O -20.144 20.216 17.086 1.00 . A A . 139 THR O 1 1 15 40473 1 1 139 THR OG1 O -20.044 23.452 18.649 1.00 . A A . 139 THR OG1 1 1 15 40474 1 1 140 GLU C C -18.011 21.506 15.703 1.00 . A A . 140 GLU C 1 1 15 40475 1 1 140 GLU CA C -19.331 21.945 15.078 1.00 . A A . 140 GLU CA 1 1 15 40476 1 1 140 GLU CB C -19.107 23.174 14.195 1.00 . A A . 140 GLU CB 1 1 15 40477 1 1 140 GLU CD C -20.966 24.883 14.132 1.00 . A A . 140 GLU CD 1 1 15 40478 1 1 140 GLU CG C -20.362 23.652 13.485 1.00 . A A . 140 GLU CG 1 1 15 40479 1 1 140 GLU H H -20.760 23.112 16.117 1.00 . A A . 140 GLU H 1 1 15 40480 1 1 140 GLU HA H -19.712 21.140 14.468 1.00 . A A . 140 GLU HA 1 1 15 40481 1 1 140 GLU HB2 H -18.736 23.982 14.810 1.00 . A A . 140 GLU HB2 1 1 15 40482 1 1 140 GLU HB3 H -18.365 22.934 13.447 1.00 . A A . 140 GLU HB3 1 1 15 40483 1 1 140 GLU HG2 H -20.114 23.887 12.461 1.00 . A A . 140 GLU HG2 1 1 15 40484 1 1 140 GLU HG3 H -21.094 22.858 13.503 1.00 . A A . 140 GLU HG3 1 1 15 40485 1 1 140 GLU N N -20.323 22.235 16.107 1.00 . A A . 140 GLU N 1 1 15 40486 1 1 140 GLU O O -17.224 20.793 15.081 1.00 . A A . 140 GLU O 1 1 15 40487 1 1 140 GLU OE1 O -20.656 25.146 15.313 1.00 . A A . 140 GLU OE1 1 1 15 40488 1 1 140 GLU OE2 O -21.748 25.584 13.456 1.00 . A A . 140 GLU OE2 1 1 15 40489 1 1 141 ALA C C -16.505 20.098 17.965 1.00 . A A . 141 ALA C 1 1 15 40490 1 1 141 ALA CA C -16.551 21.589 17.648 1.00 . A A . 141 ALA CA 1 1 15 40491 1 1 141 ALA CB C -16.431 22.405 18.927 1.00 . A A . 141 ALA CB 1 1 15 40492 1 1 141 ALA H H -18.440 22.504 17.382 1.00 . A A . 141 ALA H 1 1 15 40493 1 1 141 ALA HA H -15.713 21.837 17.012 1.00 . A A . 141 ALA HA 1 1 15 40494 1 1 141 ALA HB1 H -17.287 22.212 19.557 1.00 . A A . 141 ALA HB1 1 1 15 40495 1 1 141 ALA HB2 H -15.528 22.126 19.449 1.00 . A A . 141 ALA HB2 1 1 15 40496 1 1 141 ALA HB3 H -16.395 23.456 18.680 1.00 . A A . 141 ALA HB3 1 1 15 40497 1 1 141 ALA N N -17.774 21.938 16.938 1.00 . A A . 141 ALA N 1 1 15 40498 1 1 141 ALA O O -15.447 19.472 17.904 1.00 . A A . 141 ALA O 1 1 15 40499 1 1 142 ASP C C -17.897 17.276 17.363 1.00 . A A . 142 ASP C 1 1 15 40500 1 1 142 ASP CA C -17.752 18.116 18.628 1.00 . A A . 142 ASP CA 1 1 15 40501 1 1 142 ASP CB C -18.936 17.861 19.563 1.00 . A A . 142 ASP CB 1 1 15 40502 1 1 142 ASP CG C -18.782 16.578 20.355 1.00 . A A . 142 ASP CG 1 1 15 40503 1 1 142 ASP H H -18.470 20.086 18.333 1.00 . A A . 142 ASP H 1 1 15 40504 1 1 142 ASP HA H -16.841 17.831 19.131 1.00 . A A . 142 ASP HA 1 1 15 40505 1 1 142 ASP HB2 H -19.021 18.684 20.258 1.00 . A A . 142 ASP HB2 1 1 15 40506 1 1 142 ASP HB3 H -19.841 17.796 18.977 1.00 . A A . 142 ASP HB3 1 1 15 40507 1 1 142 ASP N N -17.660 19.535 18.303 1.00 . A A . 142 ASP N 1 1 15 40508 1 1 142 ASP O O -17.394 16.156 17.289 1.00 . A A . 142 ASP O 1 1 15 40509 1 1 142 ASP OD1 O -18.183 16.625 21.450 1.00 . A A . 142 ASP OD1 1 1 15 40510 1 1 142 ASP OD2 O -19.262 15.527 19.881 1.00 . A A . 142 ASP OD2 1 1 15 40511 1 1 143 ALA C C -17.526 17.115 14.269 1.00 . A A . 143 ALA C 1 1 15 40512 1 1 143 ALA CA C -18.800 17.128 15.108 1.00 . A A . 143 ALA CA 1 1 15 40513 1 1 143 ALA CB C -19.939 17.773 14.332 1.00 . A A . 143 ALA CB 1 1 15 40514 1 1 143 ALA H H -18.966 18.722 16.490 1.00 . A A . 143 ALA H 1 1 15 40515 1 1 143 ALA HA H -19.082 16.109 15.333 1.00 . A A . 143 ALA HA 1 1 15 40516 1 1 143 ALA HB1 H -19.532 18.389 13.543 1.00 . A A . 143 ALA HB1 1 1 15 40517 1 1 143 ALA HB2 H -20.562 17.004 13.903 1.00 . A A . 143 ALA HB2 1 1 15 40518 1 1 143 ALA HB3 H -20.528 18.384 14.999 1.00 . A A . 143 ALA HB3 1 1 15 40519 1 1 143 ALA N N -18.590 17.826 16.370 1.00 . A A . 143 ALA N 1 1 15 40520 1 1 143 ALA O O -17.008 16.052 13.930 1.00 . A A . 143 ALA O 1 1 15 40521 1 1 144 GLU C C -14.658 17.672 13.785 1.00 . A A . 144 GLU C 1 1 15 40522 1 1 144 GLU CA C -15.816 18.426 13.138 1.00 . A A . 144 GLU CA 1 1 15 40523 1 1 144 GLU CB C -15.444 19.899 12.959 1.00 . A A . 144 GLU CB 1 1 15 40524 1 1 144 GLU CD C -14.668 21.937 14.234 1.00 . A A . 144 GLU CD 1 1 15 40525 1 1 144 GLU CG C -14.542 20.436 14.057 1.00 . A A . 144 GLU CG 1 1 15 40526 1 1 144 GLU H H -17.488 19.114 14.239 1.00 . A A . 144 GLU H 1 1 15 40527 1 1 144 GLU HA H -16.014 17.994 12.168 1.00 . A A . 144 GLU HA 1 1 15 40528 1 1 144 GLU HB2 H -14.936 20.017 12.013 1.00 . A A . 144 GLU HB2 1 1 15 40529 1 1 144 GLU HB3 H -16.350 20.487 12.947 1.00 . A A . 144 GLU HB3 1 1 15 40530 1 1 144 GLU HG2 H -14.804 19.956 14.988 1.00 . A A . 144 GLU HG2 1 1 15 40531 1 1 144 GLU HG3 H -13.517 20.202 13.810 1.00 . A A . 144 GLU HG3 1 1 15 40532 1 1 144 GLU N N -17.029 18.302 13.938 1.00 . A A . 144 GLU N 1 1 15 40533 1 1 144 GLU O O -13.722 17.248 13.106 1.00 . A A . 144 GLU O 1 1 15 40534 1 1 144 GLU OE1 O -15.185 22.601 13.311 1.00 . A A . 144 GLU OE1 1 1 15 40535 1 1 144 GLU OE2 O -14.249 22.447 15.294 1.00 . A A . 144 GLU OE2 1 1 15 40536 1 1 145 LYS C C -13.952 15.304 15.859 1.00 . A A . 145 LYS C 1 1 15 40537 1 1 145 LYS CA C -13.687 16.806 15.842 1.00 . A A . 145 LYS CA 1 1 15 40538 1 1 145 LYS CB C -13.606 17.336 17.275 1.00 . A A . 145 LYS CB 1 1 15 40539 1 1 145 LYS CD C -12.436 17.225 19.495 1.00 . A A . 145 LYS CD 1 1 15 40540 1 1 145 LYS CE C -13.474 16.854 20.544 1.00 . A A . 145 LYS CE 1 1 15 40541 1 1 145 LYS CG C -12.699 16.517 18.177 1.00 . A A . 145 LYS CG 1 1 15 40542 1 1 145 LYS H H -15.500 17.869 15.587 1.00 . A A . 145 LYS H 1 1 15 40543 1 1 145 LYS HA H -12.746 16.988 15.346 1.00 . A A . 145 LYS HA 1 1 15 40544 1 1 145 LYS HB2 H -13.234 18.350 17.250 1.00 . A A . 145 LYS HB2 1 1 15 40545 1 1 145 LYS HB3 H -14.598 17.337 17.703 1.00 . A A . 145 LYS HB3 1 1 15 40546 1 1 145 LYS HD2 H -11.459 16.942 19.857 1.00 . A A . 145 LYS HD2 1 1 15 40547 1 1 145 LYS HD3 H -12.467 18.293 19.333 1.00 . A A . 145 LYS HD3 1 1 15 40548 1 1 145 LYS HE2 H -14.396 17.366 20.315 1.00 . A A . 145 LYS HE2 1 1 15 40549 1 1 145 LYS HE3 H -13.636 15.787 20.508 1.00 . A A . 145 LYS HE3 1 1 15 40550 1 1 145 LYS HG2 H -13.170 15.566 18.379 1.00 . A A . 145 LYS HG2 1 1 15 40551 1 1 145 LYS HG3 H -11.757 16.354 17.672 1.00 . A A . 145 LYS HG3 1 1 15 40552 1 1 145 LYS HZ1 H -12.669 16.399 22.417 1.00 . A A . 145 LYS HZ1 1 1 15 40553 1 1 145 LYS HZ2 H -13.838 17.621 22.452 1.00 . A A . 145 LYS HZ2 1 1 15 40554 1 1 145 LYS HZ3 H -12.286 17.952 21.866 1.00 . A A . 145 LYS HZ3 1 1 15 40555 1 1 145 LYS N N -14.728 17.509 15.101 1.00 . A A . 145 LYS N 1 1 15 40556 1 1 145 LYS NZ N -13.036 17.232 21.916 1.00 . A A . 145 LYS NZ 1 1 15 40557 1 1 145 LYS O O -13.103 14.508 15.455 1.00 . A A . 145 LYS O 1 1 15 40558 1 1 146 THR C C -15.209 12.799 15.086 1.00 . A A . 146 THR C 1 1 15 40559 1 1 146 THR CA C -15.512 13.514 16.397 1.00 . A A . 146 THR CA 1 1 15 40560 1 1 146 THR CB C -17.007 13.348 16.726 1.00 . A A . 146 THR CB 1 1 15 40561 1 1 146 THR CG2 C -17.494 11.959 16.344 1.00 . A A . 146 THR CG2 1 1 15 40562 1 1 146 THR H H -15.769 15.602 16.635 1.00 . A A . 146 THR H 1 1 15 40563 1 1 146 THR HA H -14.937 13.054 17.189 1.00 . A A . 146 THR HA 1 1 15 40564 1 1 146 THR HB H -17.568 14.079 16.160 1.00 . A A . 146 THR HB 1 1 15 40565 1 1 146 THR HG1 H -17.993 13.063 18.410 1.00 . A A . 146 THR HG1 1 1 15 40566 1 1 146 THR HG21 H -17.817 11.962 15.314 1.00 . A A . 146 THR HG21 1 1 15 40567 1 1 146 THR HG22 H -18.322 11.680 16.979 1.00 . A A . 146 THR HG22 1 1 15 40568 1 1 146 THR HG23 H -16.690 11.249 16.468 1.00 . A A . 146 THR HG23 1 1 15 40569 1 1 146 THR N N -15.135 14.921 16.328 1.00 . A A . 146 THR N 1 1 15 40570 1 1 146 THR O O -14.929 11.600 15.071 1.00 . A A . 146 THR O 1 1 15 40571 1 1 146 THR OG1 O -17.230 13.570 18.123 1.00 . A A . 146 THR OG1 1 1 15 40572 1 1 147 PHE C C -13.717 12.146 12.683 1.00 . A A . 147 PHE C 1 1 15 40573 1 1 147 PHE CA C -14.996 12.978 12.668 1.00 . A A . 147 PHE CA 1 1 15 40574 1 1 147 PHE CB C -14.881 14.092 11.626 1.00 . A A . 147 PHE CB 1 1 15 40575 1 1 147 PHE CD1 C -14.198 12.667 9.677 1.00 . A A . 147 PHE CD1 1 1 15 40576 1 1 147 PHE CD2 C -12.837 14.541 10.243 1.00 . A A . 147 PHE CD2 1 1 15 40577 1 1 147 PHE CE1 C -13.347 12.359 8.633 1.00 . A A . 147 PHE CE1 1 1 15 40578 1 1 147 PHE CE2 C -11.982 14.238 9.200 1.00 . A A . 147 PHE CE2 1 1 15 40579 1 1 147 PHE CG C -13.954 13.760 10.493 1.00 . A A . 147 PHE CG 1 1 15 40580 1 1 147 PHE CZ C -12.236 13.145 8.395 1.00 . A A . 147 PHE CZ 1 1 15 40581 1 1 147 PHE H H -15.493 14.492 14.061 1.00 . A A . 147 PHE H 1 1 15 40582 1 1 147 PHE HA H -15.825 12.337 12.407 1.00 . A A . 147 PHE HA 1 1 15 40583 1 1 147 PHE HB2 H -15.858 14.287 11.209 1.00 . A A . 147 PHE HB2 1 1 15 40584 1 1 147 PHE HB3 H -14.514 14.987 12.106 1.00 . A A . 147 PHE HB3 1 1 15 40585 1 1 147 PHE HD1 H -15.067 12.051 9.863 1.00 . A A . 147 PHE HD1 1 1 15 40586 1 1 147 PHE HD2 H -12.635 15.396 10.872 1.00 . A A . 147 PHE HD2 1 1 15 40587 1 1 147 PHE HE1 H -13.549 11.503 8.006 1.00 . A A . 147 PHE HE1 1 1 15 40588 1 1 147 PHE HE2 H -11.114 14.854 9.016 1.00 . A A . 147 PHE HE2 1 1 15 40589 1 1 147 PHE HZ H -11.570 12.906 7.579 1.00 . A A . 147 PHE HZ 1 1 15 40590 1 1 147 PHE N N -15.265 13.542 13.985 1.00 . A A . 147 PHE N 1 1 15 40591 1 1 147 PHE O O -13.749 10.936 12.461 1.00 . A A . 147 PHE O 1 1 15 40592 1 1 148 GLU C C -11.065 11.494 14.354 1.00 . A A . 148 GLU C 1 1 15 40593 1 1 148 GLU CA C -11.303 12.127 12.986 1.00 . A A . 148 GLU CA 1 1 15 40594 1 1 148 GLU CB C -10.174 13.109 12.664 1.00 . A A . 148 GLU CB 1 1 15 40595 1 1 148 GLU CD C -8.815 15.052 13.536 1.00 . A A . 148 GLU CD 1 1 15 40596 1 1 148 GLU CG C -10.143 14.322 13.579 1.00 . A A . 148 GLU CG 1 1 15 40597 1 1 148 GLU H H -12.632 13.770 13.112 1.00 . A A . 148 GLU H 1 1 15 40598 1 1 148 GLU HA H -11.313 11.348 12.239 1.00 . A A . 148 GLU HA 1 1 15 40599 1 1 148 GLU HB2 H -9.229 12.594 12.751 1.00 . A A . 148 GLU HB2 1 1 15 40600 1 1 148 GLU HB3 H -10.294 13.455 11.648 1.00 . A A . 148 GLU HB3 1 1 15 40601 1 1 148 GLU HG2 H -10.922 15.006 13.277 1.00 . A A . 148 GLU HG2 1 1 15 40602 1 1 148 GLU HG3 H -10.326 13.997 14.593 1.00 . A A . 148 GLU HG3 1 1 15 40603 1 1 148 GLU N N -12.593 12.805 12.944 1.00 . A A . 148 GLU N 1 1 15 40604 1 1 148 GLU O O -10.228 10.604 14.500 1.00 . A A . 148 GLU O 1 1 15 40605 1 1 148 GLU OE1 O -7.879 14.625 14.243 1.00 . A A . 148 GLU OE1 1 1 15 40606 1 1 148 GLU OE2 O -8.712 16.051 12.793 1.00 . A A . 148 GLU OE2 1 1 15 40607 1 1 149 GLU C C -12.281 10.044 16.817 1.00 . A A . 149 GLU C 1 1 15 40608 1 1 149 GLU CA C -11.677 11.441 16.709 1.00 . A A . 149 GLU CA 1 1 15 40609 1 1 149 GLU CB C -12.356 12.381 17.707 1.00 . A A . 149 GLU CB 1 1 15 40610 1 1 149 GLU CD C -11.038 12.499 19.858 1.00 . A A . 149 GLU CD 1 1 15 40611 1 1 149 GLU CG C -11.379 13.184 18.549 1.00 . A A . 149 GLU CG 1 1 15 40612 1 1 149 GLU H H -12.459 12.671 15.174 1.00 . A A . 149 GLU H 1 1 15 40613 1 1 149 GLU HA H -10.625 11.384 16.942 1.00 . A A . 149 GLU HA 1 1 15 40614 1 1 149 GLU HB2 H -12.984 13.072 17.163 1.00 . A A . 149 GLU HB2 1 1 15 40615 1 1 149 GLU HB3 H -12.974 11.795 18.372 1.00 . A A . 149 GLU HB3 1 1 15 40616 1 1 149 GLU HG2 H -10.469 13.324 17.986 1.00 . A A . 149 GLU HG2 1 1 15 40617 1 1 149 GLU HG3 H -11.818 14.147 18.767 1.00 . A A . 149 GLU HG3 1 1 15 40618 1 1 149 GLU N N -11.808 11.961 15.353 1.00 . A A . 149 GLU N 1 1 15 40619 1 1 149 GLU O O -11.995 9.302 17.757 1.00 . A A . 149 GLU O 1 1 15 40620 1 1 149 GLU OE1 O -11.975 12.116 20.589 1.00 . A A . 149 GLU OE1 1 1 15 40621 1 1 149 GLU OE2 O -9.834 12.346 20.152 1.00 . A A . 149 GLU OE2 1 1 15 40622 1 1 150 LYS C C -13.423 7.625 14.555 1.00 . A A . 150 LYS C 1 1 15 40623 1 1 150 LYS CA C -13.766 8.385 15.832 1.00 . A A . 150 LYS CA 1 1 15 40624 1 1 150 LYS CB C -15.283 8.541 15.954 1.00 . A A . 150 LYS CB 1 1 15 40625 1 1 150 LYS CD C -15.127 8.761 18.452 1.00 . A A . 150 LYS CD 1 1 15 40626 1 1 150 LYS CE C -15.337 10.268 18.428 1.00 . A A . 150 LYS CE 1 1 15 40627 1 1 150 LYS CG C -15.836 8.082 17.292 1.00 . A A . 150 LYS CG 1 1 15 40628 1 1 150 LYS H H -13.309 10.328 15.126 1.00 . A A . 150 LYS H 1 1 15 40629 1 1 150 LYS HA H -13.401 7.824 16.679 1.00 . A A . 150 LYS HA 1 1 15 40630 1 1 150 LYS HB2 H -15.538 9.582 15.821 1.00 . A A . 150 LYS HB2 1 1 15 40631 1 1 150 LYS HB3 H -15.756 7.961 15.175 1.00 . A A . 150 LYS HB3 1 1 15 40632 1 1 150 LYS HD2 H -15.516 8.370 19.380 1.00 . A A . 150 LYS HD2 1 1 15 40633 1 1 150 LYS HD3 H -14.068 8.553 18.386 1.00 . A A . 150 LYS HD3 1 1 15 40634 1 1 150 LYS HE2 H -14.773 10.684 17.607 1.00 . A A . 150 LYS HE2 1 1 15 40635 1 1 150 LYS HE3 H -16.388 10.469 18.282 1.00 . A A . 150 LYS HE3 1 1 15 40636 1 1 150 LYS HG2 H -16.888 8.321 17.338 1.00 . A A . 150 LYS HG2 1 1 15 40637 1 1 150 LYS HG3 H -15.704 7.013 17.378 1.00 . A A . 150 LYS HG3 1 1 15 40638 1 1 150 LYS HZ1 H -14.074 10.400 20.087 1.00 . A A . 150 LYS HZ1 1 1 15 40639 1 1 150 LYS HZ2 H -15.663 10.894 20.394 1.00 . A A . 150 LYS HZ2 1 1 15 40640 1 1 150 LYS HZ3 H -14.620 11.898 19.520 1.00 . A A . 150 LYS HZ3 1 1 15 40641 1 1 150 LYS N N -13.120 9.692 15.849 1.00 . A A . 150 LYS N 1 1 15 40642 1 1 150 LYS NZ N -14.892 10.910 19.696 1.00 . A A . 150 LYS NZ 1 1 15 40643 1 1 150 LYS O O -13.404 6.395 14.541 1.00 . A A . 150 LYS O 1 1 15 40644 1 1 151 GLN C C -11.772 6.658 12.383 1.00 . A A . 151 GLN C 1 1 15 40645 1 1 151 GLN CA C -12.810 7.761 12.204 1.00 . A A . 151 GLN CA 1 1 15 40646 1 1 151 GLN CB C -12.282 8.824 11.239 1.00 . A A . 151 GLN CB 1 1 15 40647 1 1 151 GLN CD C -11.841 9.058 8.762 1.00 . A A . 151 GLN CD 1 1 15 40648 1 1 151 GLN CG C -11.589 8.244 10.016 1.00 . A A . 151 GLN CG 1 1 15 40649 1 1 151 GLN H H -13.184 9.342 13.560 1.00 . A A . 151 GLN H 1 1 15 40650 1 1 151 GLN HA H -13.709 7.328 11.791 1.00 . A A . 151 GLN HA 1 1 15 40651 1 1 151 GLN HB2 H -13.109 9.431 10.903 1.00 . A A . 151 GLN HB2 1 1 15 40652 1 1 151 GLN HB3 H -11.575 9.449 11.763 1.00 . A A . 151 GLN HB3 1 1 15 40653 1 1 151 GLN HE21 H -13.783 8.645 8.854 1.00 . A A . 151 GLN HE21 1 1 15 40654 1 1 151 GLN HE22 H -13.289 9.641 7.532 1.00 . A A . 151 GLN HE22 1 1 15 40655 1 1 151 GLN HG2 H -10.525 8.216 10.200 1.00 . A A . 151 GLN HG2 1 1 15 40656 1 1 151 GLN HG3 H -11.952 7.240 9.855 1.00 . A A . 151 GLN HG3 1 1 15 40657 1 1 151 GLN N N -13.153 8.366 13.485 1.00 . A A . 151 GLN N 1 1 15 40658 1 1 151 GLN NE2 N -13.098 9.121 8.339 1.00 . A A . 151 GLN NE2 1 1 15 40659 1 1 151 GLN O O -10.850 6.784 13.188 1.00 . A A . 151 GLN O 1 1 15 40660 1 1 151 GLN OE1 O -10.915 9.625 8.180 1.00 . A A . 151 GLN OE1 1 1 15 40661 1 1 152 GLY C C -11.636 3.219 12.293 1.00 . A A . 152 GLY C 1 1 15 40662 1 1 152 GLY CA C -10.997 4.467 11.716 1.00 . A A . 152 GLY CA 1 1 15 40663 1 1 152 GLY H H -12.682 5.531 11.001 1.00 . A A . 152 GLY H 1 1 15 40664 1 1 152 GLY HA2 H -10.623 4.244 10.728 1.00 . A A . 152 GLY HA2 1 1 15 40665 1 1 152 GLY HA3 H -10.169 4.757 12.347 1.00 . A A . 152 GLY HA3 1 1 15 40666 1 1 152 GLY N N -11.928 5.576 11.626 1.00 . A A . 152 GLY N 1 1 15 40667 1 1 152 GLY O O -10.964 2.210 12.508 1.00 . A A . 152 GLY O 1 1 15 40668 1 1 153 THR C C -14.033 1.147 12.019 1.00 . A A . 153 THR C 1 1 15 40669 1 1 153 THR CA C -13.669 2.155 13.103 1.00 . A A . 153 THR CA 1 1 15 40670 1 1 153 THR CB C -14.956 2.612 13.815 1.00 . A A . 153 THR CB 1 1 15 40671 1 1 153 THR CG2 C -16.013 3.035 12.805 1.00 . A A . 153 THR CG2 1 1 15 40672 1 1 153 THR H H -13.420 4.118 12.353 1.00 . A A . 153 THR H 1 1 15 40673 1 1 153 THR HA H -13.032 1.673 13.830 1.00 . A A . 153 THR HA 1 1 15 40674 1 1 153 THR HB H -14.720 3.459 14.443 1.00 . A A . 153 THR HB 1 1 15 40675 1 1 153 THR HG1 H -15.921 0.912 14.079 1.00 . A A . 153 THR HG1 1 1 15 40676 1 1 153 THR HG21 H -15.608 3.802 12.162 1.00 . A A . 153 THR HG21 1 1 15 40677 1 1 153 THR HG22 H -16.876 3.421 13.327 1.00 . A A . 153 THR HG22 1 1 15 40678 1 1 153 THR HG23 H -16.303 2.182 12.210 1.00 . A A . 153 THR HG23 1 1 15 40679 1 1 153 THR N N -12.940 3.286 12.546 1.00 . A A . 153 THR N 1 1 15 40680 1 1 153 THR O O -13.985 1.458 10.829 1.00 . A A . 153 THR O 1 1 15 40681 1 1 153 THR OG1 O -15.467 1.553 14.632 1.00 . A A . 153 THR OG1 1 1 15 40682 1 1 154 GLU C C -16.183 -1.615 11.777 1.00 . A A . 154 GLU C 1 1 15 40683 1 1 154 GLU CA C -14.768 -1.115 11.501 1.00 . A A . 154 GLU CA 1 1 15 40684 1 1 154 GLU CB C -13.778 -2.278 11.588 1.00 . A A . 154 GLU CB 1 1 15 40685 1 1 154 GLU CD C -11.817 -3.447 10.506 1.00 . A A . 154 GLU CD 1 1 15 40686 1 1 154 GLU CG C -12.984 -2.498 10.311 1.00 . A A . 154 GLU CG 1 1 15 40687 1 1 154 GLU H H -14.415 -0.248 13.400 1.00 . A A . 154 GLU H 1 1 15 40688 1 1 154 GLU HA H -14.735 -0.699 10.505 1.00 . A A . 154 GLU HA 1 1 15 40689 1 1 154 GLU HB2 H -13.083 -2.084 12.391 1.00 . A A . 154 GLU HB2 1 1 15 40690 1 1 154 GLU HB3 H -14.324 -3.183 11.808 1.00 . A A . 154 GLU HB3 1 1 15 40691 1 1 154 GLU HG2 H -13.642 -2.911 9.560 1.00 . A A . 154 GLU HG2 1 1 15 40692 1 1 154 GLU HG3 H -12.603 -1.547 9.970 1.00 . A A . 154 GLU HG3 1 1 15 40693 1 1 154 GLU N N -14.397 -0.061 12.438 1.00 . A A . 154 GLU N 1 1 15 40694 1 1 154 GLU O O -16.510 -1.992 12.903 1.00 . A A . 154 GLU O 1 1 15 40695 1 1 154 GLU OE1 O -11.814 -4.183 11.515 1.00 . A A . 154 GLU OE1 1 1 15 40696 1 1 154 GLU OE2 O -10.907 -3.452 9.651 1.00 . A A . 154 GLU OE2 1 1 15 40697 1 1 155 ILE C C -18.787 -2.981 9.716 1.00 . A A . 155 ILE C 1 1 15 40698 1 1 155 ILE CA C -18.396 -2.068 10.874 1.00 . A A . 155 ILE CA 1 1 15 40699 1 1 155 ILE CB C -19.376 -0.882 10.931 1.00 . A A . 155 ILE CB 1 1 15 40700 1 1 155 ILE CD1 C -18.673 0.668 12.823 1.00 . A A . 155 ILE CD1 1 1 15 40701 1 1 155 ILE CG1 C -19.598 -0.444 12.380 1.00 . A A . 155 ILE CG1 1 1 15 40702 1 1 155 ILE CG2 C -20.698 -1.255 10.277 1.00 . A A . 155 ILE CG2 1 1 15 40703 1 1 155 ILE H H -16.697 -1.302 9.871 1.00 . A A . 155 ILE H 1 1 15 40704 1 1 155 ILE HA H -18.478 -2.622 11.798 1.00 . A A . 155 ILE HA 1 1 15 40705 1 1 155 ILE HB H -18.947 -0.062 10.376 1.00 . A A . 155 ILE HB 1 1 15 40706 1 1 155 ILE HD11 H -18.069 0.326 13.651 1.00 . A A . 155 ILE HD11 1 1 15 40707 1 1 155 ILE HD12 H -18.030 0.951 12.003 1.00 . A A . 155 ILE HD12 1 1 15 40708 1 1 155 ILE HD13 H -19.258 1.521 13.134 1.00 . A A . 155 ILE HD13 1 1 15 40709 1 1 155 ILE HG12 H -20.612 -0.096 12.494 1.00 . A A . 155 ILE HG12 1 1 15 40710 1 1 155 ILE HG13 H -19.436 -1.290 13.032 1.00 . A A . 155 ILE HG13 1 1 15 40711 1 1 155 ILE HG21 H -21.011 -2.228 10.626 1.00 . A A . 155 ILE HG21 1 1 15 40712 1 1 155 ILE HG22 H -21.447 -0.522 10.537 1.00 . A A . 155 ILE HG22 1 1 15 40713 1 1 155 ILE HG23 H -20.575 -1.280 9.204 1.00 . A A . 155 ILE HG23 1 1 15 40714 1 1 155 ILE N N -17.017 -1.614 10.743 1.00 . A A . 155 ILE N 1 1 15 40715 1 1 155 ILE O O -18.573 -2.648 8.550 1.00 . A A . 155 ILE O 1 1 15 40716 1 1 156 ASP C C -18.585 -5.639 8.267 1.00 . A A . 156 ASP C 1 1 15 40717 1 1 156 ASP CA C -19.785 -5.093 9.034 1.00 . A A . 156 ASP CA 1 1 15 40718 1 1 156 ASP CB C -20.773 -4.442 8.064 1.00 . A A . 156 ASP CB 1 1 15 40719 1 1 156 ASP CG C -21.480 -5.458 7.189 1.00 . A A . 156 ASP CG 1 1 15 40720 1 1 156 ASP H H -19.505 -4.341 10.993 1.00 . A A . 156 ASP H 1 1 15 40721 1 1 156 ASP HA H -20.276 -5.911 9.538 1.00 . A A . 156 ASP HA 1 1 15 40722 1 1 156 ASP HB2 H -21.518 -3.901 8.629 1.00 . A A . 156 ASP HB2 1 1 15 40723 1 1 156 ASP HB3 H -20.240 -3.752 7.427 1.00 . A A . 156 ASP HB3 1 1 15 40724 1 1 156 ASP N N -19.361 -4.132 10.046 1.00 . A A . 156 ASP N 1 1 15 40725 1 1 156 ASP O O -18.726 -6.153 7.158 1.00 . A A . 156 ASP O 1 1 15 40726 1 1 156 ASP OD1 O -21.964 -6.474 7.731 1.00 . A A . 156 ASP OD1 1 1 15 40727 1 1 156 ASP OD2 O -21.550 -5.237 5.962 1.00 . A A . 156 ASP OD2 1 1 15 40728 1 1 157 GLY C C -15.449 -4.911 7.488 1.00 . A A . 157 GLY C 1 1 15 40729 1 1 157 GLY CA C -16.196 -6.006 8.222 1.00 . A A . 157 GLY CA 1 1 15 40730 1 1 157 GLY H H -17.351 -5.102 9.749 1.00 . A A . 157 GLY H 1 1 15 40731 1 1 157 GLY HA2 H -15.546 -6.429 8.974 1.00 . A A . 157 GLY HA2 1 1 15 40732 1 1 157 GLY HA3 H -16.463 -6.779 7.517 1.00 . A A . 157 GLY HA3 1 1 15 40733 1 1 157 GLY N N -17.403 -5.521 8.865 1.00 . A A . 157 GLY N 1 1 15 40734 1 1 157 GLY O O -14.231 -4.982 7.324 1.00 . A A . 157 GLY O 1 1 15 40735 1 1 158 ARG C C -15.323 -1.600 7.254 1.00 . A A . 158 ARG C 1 1 15 40736 1 1 158 ARG CA C -15.580 -2.780 6.320 1.00 . A A . 158 ARG CA 1 1 15 40737 1 1 158 ARG CB C -16.488 -2.343 5.169 1.00 . A A . 158 ARG CB 1 1 15 40738 1 1 158 ARG CD C -18.750 -1.507 4.463 1.00 . A A . 158 ARG CD 1 1 15 40739 1 1 158 ARG CG C -17.939 -2.148 5.578 1.00 . A A . 158 ARG CG 1 1 15 40740 1 1 158 ARG CZ C -18.721 -3.288 2.768 1.00 . A A . 158 ARG CZ 1 1 15 40741 1 1 158 ARG H H -17.147 -3.893 7.206 1.00 . A A . 158 ARG H 1 1 15 40742 1 1 158 ARG HA H -14.637 -3.116 5.916 1.00 . A A . 158 ARG HA 1 1 15 40743 1 1 158 ARG HB2 H -16.121 -1.409 4.770 1.00 . A A . 158 ARG HB2 1 1 15 40744 1 1 158 ARG HB3 H -16.453 -3.094 4.394 1.00 . A A . 158 ARG HB3 1 1 15 40745 1 1 158 ARG HD2 H -19.799 -1.680 4.653 1.00 . A A . 158 ARG HD2 1 1 15 40746 1 1 158 ARG HD3 H -18.556 -0.444 4.460 1.00 . A A . 158 ARG HD3 1 1 15 40747 1 1 158 ARG HE H -17.924 -1.475 2.530 1.00 . A A . 158 ARG HE 1 1 15 40748 1 1 158 ARG HG2 H -18.370 -3.110 5.814 1.00 . A A . 158 ARG HG2 1 1 15 40749 1 1 158 ARG HG3 H -17.975 -1.511 6.449 1.00 . A A . 158 ARG HG3 1 1 15 40750 1 1 158 ARG HH11 H -19.640 -3.776 4.500 1.00 . A A . 158 ARG HH11 1 1 15 40751 1 1 158 ARG HH12 H -19.613 -5.023 3.297 1.00 . A A . 158 ARG HH12 1 1 15 40752 1 1 158 ARG HH21 H -17.882 -3.109 0.938 1.00 . A A . 158 ARG HH21 1 1 15 40753 1 1 158 ARG HH22 H -18.612 -4.642 1.272 1.00 . A A . 158 ARG HH22 1 1 15 40754 1 1 158 ARG N N -16.181 -3.894 7.044 1.00 . A A . 158 ARG N 1 1 15 40755 1 1 158 ARG NE N -18.409 -2.055 3.153 1.00 . A A . 158 ARG NE 1 1 15 40756 1 1 158 ARG NH1 N -19.378 -4.096 3.589 1.00 . A A . 158 ARG NH1 1 1 15 40757 1 1 158 ARG NH2 N -18.377 -3.715 1.560 1.00 . A A . 158 ARG NH2 1 1 15 40758 1 1 158 ARG O O -15.572 -1.682 8.457 1.00 . A A . 158 ARG O 1 1 15 40759 1 1 159 SER C C -15.410 1.855 7.041 1.00 . A A . 159 SER C 1 1 15 40760 1 1 159 SER CA C -14.527 0.689 7.474 1.00 . A A . 159 SER CA 1 1 15 40761 1 1 159 SER CB C -13.052 1.069 7.327 1.00 . A A . 159 SER CB 1 1 15 40762 1 1 159 SER H H -14.645 -0.502 5.728 1.00 . A A . 159 SER H 1 1 15 40763 1 1 159 SER HA H -14.730 0.465 8.511 1.00 . A A . 159 SER HA 1 1 15 40764 1 1 159 SER HB2 H -12.910 1.596 6.395 1.00 . A A . 159 SER HB2 1 1 15 40765 1 1 159 SER HB3 H -12.764 1.708 8.149 1.00 . A A . 159 SER HB3 1 1 15 40766 1 1 159 SER HG H -11.663 -0.075 6.553 1.00 . A A . 159 SER HG 1 1 15 40767 1 1 159 SER N N -14.822 -0.505 6.692 1.00 . A A . 159 SER N 1 1 15 40768 1 1 159 SER O O -15.392 2.262 5.879 1.00 . A A . 159 SER O 1 1 15 40769 1 1 159 SER OG O -12.226 -0.082 7.331 1.00 . A A . 159 SER OG 1 1 15 40770 1 1 160 ILE C C -16.343 4.838 7.848 1.00 . A A . 160 ILE C 1 1 15 40771 1 1 160 ILE CA C -17.071 3.506 7.699 1.00 . A A . 160 ILE CA 1 1 15 40772 1 1 160 ILE CB C -18.299 3.499 8.629 1.00 . A A . 160 ILE CB 1 1 15 40773 1 1 160 ILE CD1 C -19.013 3.602 11.070 1.00 . A A . 160 ILE CD1 1 1 15 40774 1 1 160 ILE CG1 C -17.859 3.568 10.092 1.00 . A A . 160 ILE CG1 1 1 15 40775 1 1 160 ILE CG2 C -19.143 2.257 8.381 1.00 . A A . 160 ILE CG2 1 1 15 40776 1 1 160 ILE H H -16.151 2.018 8.890 1.00 . A A . 160 ILE H 1 1 15 40777 1 1 160 ILE HA H -17.415 3.408 6.680 1.00 . A A . 160 ILE HA 1 1 15 40778 1 1 160 ILE HB H -18.901 4.365 8.400 1.00 . A A . 160 ILE HB 1 1 15 40779 1 1 160 ILE HD11 H -19.551 4.532 10.958 1.00 . A A . 160 ILE HD11 1 1 15 40780 1 1 160 ILE HD12 H -19.679 2.776 10.870 1.00 . A A . 160 ILE HD12 1 1 15 40781 1 1 160 ILE HD13 H -18.634 3.525 12.078 1.00 . A A . 160 ILE HD13 1 1 15 40782 1 1 160 ILE HG12 H -17.256 2.703 10.322 1.00 . A A . 160 ILE HG12 1 1 15 40783 1 1 160 ILE HG13 H -17.270 4.461 10.242 1.00 . A A . 160 ILE HG13 1 1 15 40784 1 1 160 ILE HG21 H -19.364 2.177 7.327 1.00 . A A . 160 ILE HG21 1 1 15 40785 1 1 160 ILE HG22 H -18.597 1.382 8.701 1.00 . A A . 160 ILE HG22 1 1 15 40786 1 1 160 ILE HG23 H -20.064 2.331 8.939 1.00 . A A . 160 ILE HG23 1 1 15 40787 1 1 160 ILE N N -16.181 2.387 7.983 1.00 . A A . 160 ILE N 1 1 15 40788 1 1 160 ILE O O -15.589 5.042 8.799 1.00 . A A . 160 ILE O 1 1 15 40789 1 1 161 SER C C -16.962 8.147 7.227 1.00 . A A . 161 SER C 1 1 15 40790 1 1 161 SER CA C -15.941 7.054 6.925 1.00 . A A . 161 SER CA 1 1 15 40791 1 1 161 SER CB C -15.255 7.337 5.587 1.00 . A A . 161 SER CB 1 1 15 40792 1 1 161 SER H H -17.187 5.520 6.168 1.00 . A A . 161 SER H 1 1 15 40793 1 1 161 SER HA H -15.196 7.048 7.707 1.00 . A A . 161 SER HA 1 1 15 40794 1 1 161 SER HB2 H -15.820 6.876 4.792 1.00 . A A . 161 SER HB2 1 1 15 40795 1 1 161 SER HB3 H -15.212 8.405 5.427 1.00 . A A . 161 SER HB3 1 1 15 40796 1 1 161 SER HG H -13.459 7.133 6.341 1.00 . A A . 161 SER HG 1 1 15 40797 1 1 161 SER N N -16.576 5.742 6.902 1.00 . A A . 161 SER N 1 1 15 40798 1 1 161 SER O O -18.146 8.009 6.917 1.00 . A A . 161 SER O 1 1 15 40799 1 1 161 SER OG O -13.936 6.819 5.570 1.00 . A A . 161 SER OG 1 1 15 40800 1 1 162 LEU C C -16.908 11.632 7.490 1.00 . A A . 162 LEU C 1 1 15 40801 1 1 162 LEU CA C -17.367 10.350 8.179 1.00 . A A . 162 LEU CA 1 1 15 40802 1 1 162 LEU CB C -17.393 10.554 9.695 1.00 . A A . 162 LEU CB 1 1 15 40803 1 1 162 LEU CD1 C -17.801 9.370 11.866 1.00 . A A . 162 LEU CD1 1 1 15 40804 1 1 162 LEU CD2 C -19.729 10.290 10.566 1.00 . A A . 162 LEU CD2 1 1 15 40805 1 1 162 LEU CG C -18.350 9.653 10.477 1.00 . A A . 162 LEU CG 1 1 15 40806 1 1 162 LEU H H -15.543 9.285 8.056 1.00 . A A . 162 LEU H 1 1 15 40807 1 1 162 LEU HA H -18.364 10.110 7.839 1.00 . A A . 162 LEU HA 1 1 15 40808 1 1 162 LEU HB2 H -16.396 10.380 10.069 1.00 . A A . 162 LEU HB2 1 1 15 40809 1 1 162 LEU HB3 H -17.673 11.580 9.885 1.00 . A A . 162 LEU HB3 1 1 15 40810 1 1 162 LEU HD11 H -16.725 9.453 11.852 1.00 . A A . 162 LEU HD11 1 1 15 40811 1 1 162 LEU HD12 H -18.081 8.371 12.167 1.00 . A A . 162 LEU HD12 1 1 15 40812 1 1 162 LEU HD13 H -18.209 10.084 12.567 1.00 . A A . 162 LEU HD13 1 1 15 40813 1 1 162 LEU HD21 H -19.630 11.366 10.555 1.00 . A A . 162 LEU HD21 1 1 15 40814 1 1 162 LEU HD22 H -20.209 9.982 11.483 1.00 . A A . 162 LEU HD22 1 1 15 40815 1 1 162 LEU HD23 H -20.327 9.974 9.723 1.00 . A A . 162 LEU HD23 1 1 15 40816 1 1 162 LEU HG H -18.450 8.709 9.959 1.00 . A A . 162 LEU HG 1 1 15 40817 1 1 162 LEU N N -16.496 9.232 7.834 1.00 . A A . 162 LEU N 1 1 15 40818 1 1 162 LEU O O -15.734 11.779 7.151 1.00 . A A . 162 LEU O 1 1 15 40819 1 1 163 TYR C C -18.434 14.938 7.165 1.00 . A A . 163 TYR C 1 1 15 40820 1 1 163 TYR CA C -17.532 13.825 6.641 1.00 . A A . 163 TYR CA 1 1 15 40821 1 1 163 TYR CB C -17.687 13.698 5.125 1.00 . A A . 163 TYR CB 1 1 15 40822 1 1 163 TYR CD1 C -17.348 11.297 4.421 1.00 . A A . 163 TYR CD1 1 1 15 40823 1 1 163 TYR CD2 C -15.569 12.840 4.050 1.00 . A A . 163 TYR CD2 1 1 15 40824 1 1 163 TYR CE1 C -16.589 10.282 3.871 1.00 . A A . 163 TYR CE1 1 1 15 40825 1 1 163 TYR CE2 C -14.804 11.831 3.497 1.00 . A A . 163 TYR CE2 1 1 15 40826 1 1 163 TYR CG C -16.853 12.591 4.521 1.00 . A A . 163 TYR CG 1 1 15 40827 1 1 163 TYR CZ C -15.318 10.554 3.410 1.00 . A A . 163 TYR CZ 1 1 15 40828 1 1 163 TYR H H -18.759 12.380 7.582 1.00 . A A . 163 TYR H 1 1 15 40829 1 1 163 TYR HA H -16.505 14.072 6.869 1.00 . A A . 163 TYR HA 1 1 15 40830 1 1 163 TYR HB2 H -18.721 13.499 4.891 1.00 . A A . 163 TYR HB2 1 1 15 40831 1 1 163 TYR HB3 H -17.391 14.628 4.661 1.00 . A A . 163 TYR HB3 1 1 15 40832 1 1 163 TYR HD1 H -18.344 11.087 4.783 1.00 . A A . 163 TYR HD1 1 1 15 40833 1 1 163 TYR HD2 H -15.169 13.841 4.119 1.00 . A A . 163 TYR HD2 1 1 15 40834 1 1 163 TYR HE1 H -16.992 9.282 3.802 1.00 . A A . 163 TYR HE1 1 1 15 40835 1 1 163 TYR HE2 H -13.808 12.044 3.136 1.00 . A A . 163 TYR HE2 1 1 15 40836 1 1 163 TYR HH H -15.135 8.838 2.565 1.00 . A A . 163 TYR HH 1 1 15 40837 1 1 163 TYR N N -17.840 12.556 7.290 1.00 . A A . 163 TYR N 1 1 15 40838 1 1 163 TYR O O -19.351 14.692 7.949 1.00 . A A . 163 TYR O 1 1 15 40839 1 1 163 TYR OH O -14.559 9.547 2.860 1.00 . A A . 163 TYR OH 1 1 15 40840 1 1 164 TYR C C -19.671 17.952 5.965 1.00 . A A . 164 TYR C 1 1 15 40841 1 1 164 TYR CA C -18.953 17.315 7.151 1.00 . A A . 164 TYR CA 1 1 15 40842 1 1 164 TYR CB C -18.054 18.349 7.832 1.00 . A A . 164 TYR CB 1 1 15 40843 1 1 164 TYR CD1 C -16.155 18.480 6.172 1.00 . A A . 164 TYR CD1 1 1 15 40844 1 1 164 TYR CD2 C -15.651 17.831 8.409 1.00 . A A . 164 TYR CD2 1 1 15 40845 1 1 164 TYR CE1 C -14.822 18.360 5.831 1.00 . A A . 164 TYR CE1 1 1 15 40846 1 1 164 TYR CE2 C -14.315 17.710 8.078 1.00 . A A . 164 TYR CE2 1 1 15 40847 1 1 164 TYR CG C -16.593 18.217 7.464 1.00 . A A . 164 TYR CG 1 1 15 40848 1 1 164 TYR CZ C -13.906 17.975 6.788 1.00 . A A . 164 TYR CZ 1 1 15 40849 1 1 164 TYR H H -17.423 16.296 6.103 1.00 . A A . 164 TYR H 1 1 15 40850 1 1 164 TYR HA H -19.690 16.971 7.861 1.00 . A A . 164 TYR HA 1 1 15 40851 1 1 164 TYR HB2 H -18.378 19.339 7.550 1.00 . A A . 164 TYR HB2 1 1 15 40852 1 1 164 TYR HB3 H -18.138 18.239 8.903 1.00 . A A . 164 TYR HB3 1 1 15 40853 1 1 164 TYR HD1 H -16.876 18.782 5.425 1.00 . A A . 164 TYR HD1 1 1 15 40854 1 1 164 TYR HD2 H -15.974 17.624 9.419 1.00 . A A . 164 TYR HD2 1 1 15 40855 1 1 164 TYR HE1 H -14.501 18.568 4.821 1.00 . A A . 164 TYR HE1 1 1 15 40856 1 1 164 TYR HE2 H -13.597 17.408 8.826 1.00 . A A . 164 TYR HE2 1 1 15 40857 1 1 164 TYR HH H -12.272 18.675 6.055 1.00 . A A . 164 TYR HH 1 1 15 40858 1 1 164 TYR N N -18.167 16.163 6.726 1.00 . A A . 164 TYR N 1 1 15 40859 1 1 164 TYR O O -19.070 18.688 5.181 1.00 . A A . 164 TYR O 1 1 15 40860 1 1 164 TYR OH O -12.576 17.856 6.453 1.00 . A A . 164 TYR OH 1 1 15 40861 1 1 165 THR C C -23.084 18.769 5.266 1.00 . A A . 165 THR C 1 1 15 40862 1 1 165 THR CA C -21.764 18.206 4.750 1.00 . A A . 165 THR CA 1 1 15 40863 1 1 165 THR CB C -22.058 17.136 3.682 1.00 . A A . 165 THR CB 1 1 15 40864 1 1 165 THR CG2 C -22.994 16.069 4.228 1.00 . A A . 165 THR CG2 1 1 15 40865 1 1 165 THR H H -21.385 17.071 6.496 1.00 . A A . 165 THR H 1 1 15 40866 1 1 165 THR HA H -21.201 19.003 4.286 1.00 . A A . 165 THR HA 1 1 15 40867 1 1 165 THR HB H -21.127 16.667 3.399 1.00 . A A . 165 THR HB 1 1 15 40868 1 1 165 THR HG1 H -22.552 17.158 1.773 1.00 . A A . 165 THR HG1 1 1 15 40869 1 1 165 THR HG21 H -22.531 15.584 5.074 1.00 . A A . 165 THR HG21 1 1 15 40870 1 1 165 THR HG22 H -23.194 15.337 3.459 1.00 . A A . 165 THR HG22 1 1 15 40871 1 1 165 THR HG23 H -23.921 16.527 4.538 1.00 . A A . 165 THR HG23 1 1 15 40872 1 1 165 THR N N -20.963 17.664 5.840 1.00 . A A . 165 THR N 1 1 15 40873 1 1 165 THR O O -24.049 18.903 4.515 1.00 . A A . 165 THR O 1 1 15 40874 1 1 165 THR OG1 O -22.644 17.746 2.526 1.00 . A A . 165 THR OG1 1 1 15 40875 1 1 166 GLY C C -24.537 21.102 6.797 1.00 . A A . 166 GLY C 1 1 15 40876 1 1 166 GLY CA C -24.326 19.642 7.148 1.00 . A A . 166 GLY CA 1 1 15 40877 1 1 166 GLY H H -22.319 18.969 7.105 1.00 . A A . 166 GLY H 1 1 15 40878 1 1 166 GLY HA2 H -25.175 19.072 6.799 1.00 . A A . 166 GLY HA2 1 1 15 40879 1 1 166 GLY HA3 H -24.259 19.548 8.222 1.00 . A A . 166 GLY HA3 1 1 15 40880 1 1 166 GLY N N -23.119 19.097 6.554 1.00 . A A . 166 GLY N 1 1 15 40881 1 1 166 GLY O O -24.606 21.955 7.681 1.00 . A A . 166 GLY O 1 1 15 40882 1 1 167 GLU C C -26.044 23.393 5.726 1.00 . A A . 167 GLU C 1 1 15 40883 1 1 167 GLU CA C -24.840 22.756 5.038 1.00 . A A . 167 GLU CA 1 1 15 40884 1 1 167 GLU CB C -25.034 22.780 3.521 1.00 . A A . 167 GLU CB 1 1 15 40885 1 1 167 GLU CD C -26.532 22.020 1.634 1.00 . A A . 167 GLU CD 1 1 15 40886 1 1 167 GLU CG C -25.982 21.707 3.012 1.00 . A A . 167 GLU CG 1 1 15 40887 1 1 167 GLU H H -24.575 20.665 4.846 1.00 . A A . 167 GLU H 1 1 15 40888 1 1 167 GLU HA H -23.956 23.325 5.288 1.00 . A A . 167 GLU HA 1 1 15 40889 1 1 167 GLU HB2 H -25.427 23.744 3.235 1.00 . A A . 167 GLU HB2 1 1 15 40890 1 1 167 GLU HB3 H -24.075 22.637 3.045 1.00 . A A . 167 GLU HB3 1 1 15 40891 1 1 167 GLU HG2 H -25.451 20.768 2.966 1.00 . A A . 167 GLU HG2 1 1 15 40892 1 1 167 GLU HG3 H -26.808 21.618 3.702 1.00 . A A . 167 GLU HG3 1 1 15 40893 1 1 167 GLU N N -24.638 21.389 5.503 1.00 . A A . 167 GLU N 1 1 15 40894 1 1 167 GLU O O -26.947 22.710 6.209 1.00 . A A . 167 GLU O 1 1 15 40895 1 1 167 GLU OE1 O -26.150 23.065 1.067 1.00 . A A . 167 GLU OE1 1 1 15 40896 1 1 167 GLU OE2 O -27.344 21.221 1.123 1.00 . A A . 167 GLU OE2 1 1 15 40897 1 1 168 PRO C C -28.444 25.408 5.604 1.00 . A A . 168 PRO C 1 1 15 40898 1 1 168 PRO CA C -27.145 25.492 6.399 1.00 . A A . 168 PRO CA 1 1 15 40899 1 1 168 PRO CB C -26.616 26.928 6.408 1.00 . A A . 168 PRO CB 1 1 15 40900 1 1 168 PRO CD C -25.015 25.611 5.217 1.00 . A A . 168 PRO CD 1 1 15 40901 1 1 168 PRO CG C -25.638 26.978 5.286 1.00 . A A . 168 PRO CG 1 1 15 40902 1 1 168 PRO HA H -27.324 25.166 7.413 1.00 . A A . 168 PRO HA 1 1 15 40903 1 1 168 PRO HB2 H -27.434 27.617 6.252 1.00 . A A . 168 PRO HB2 1 1 15 40904 1 1 168 PRO HB3 H -26.140 27.134 7.355 1.00 . A A . 168 PRO HB3 1 1 15 40905 1 1 168 PRO HD2 H -24.794 25.348 4.194 1.00 . A A . 168 PRO HD2 1 1 15 40906 1 1 168 PRO HD3 H -24.120 25.574 5.820 1.00 . A A . 168 PRO HD3 1 1 15 40907 1 1 168 PRO HG2 H -26.149 27.204 4.363 1.00 . A A . 168 PRO HG2 1 1 15 40908 1 1 168 PRO HG3 H -24.883 27.724 5.490 1.00 . A A . 168 PRO HG3 1 1 15 40909 1 1 168 PRO N N -26.059 24.733 5.773 1.00 . A A . 168 PRO N 1 1 15 40910 1 1 168 PRO O O -28.442 25.043 4.428 1.00 . A A . 168 PRO O 1 1 15 40911 1 1 169 LYS C C -30.890 26.635 4.392 1.00 . A A . 169 LYS C 1 1 15 40912 1 1 169 LYS CA C -30.859 25.713 5.607 1.00 . A A . 169 LYS CA 1 1 15 40913 1 1 169 LYS CB C -31.952 26.120 6.598 1.00 . A A . 169 LYS CB 1 1 15 40914 1 1 169 LYS CD C -32.942 25.851 8.891 1.00 . A A . 169 LYS CD 1 1 15 40915 1 1 169 LYS CE C -32.309 26.847 9.850 1.00 . A A . 169 LYS CE 1 1 15 40916 1 1 169 LYS CG C -31.929 25.321 7.890 1.00 . A A . 169 LYS CG 1 1 15 40917 1 1 169 LYS H H -29.490 26.030 7.190 1.00 . A A . 169 LYS H 1 1 15 40918 1 1 169 LYS HA H -31.040 24.700 5.280 1.00 . A A . 169 LYS HA 1 1 15 40919 1 1 169 LYS HB2 H -31.829 27.164 6.842 1.00 . A A . 169 LYS HB2 1 1 15 40920 1 1 169 LYS HB3 H -32.916 25.980 6.130 1.00 . A A . 169 LYS HB3 1 1 15 40921 1 1 169 LYS HD2 H -33.741 26.343 8.355 1.00 . A A . 169 LYS HD2 1 1 15 40922 1 1 169 LYS HD3 H -33.343 25.023 9.458 1.00 . A A . 169 LYS HD3 1 1 15 40923 1 1 169 LYS HE2 H -32.813 26.781 10.802 1.00 . A A . 169 LYS HE2 1 1 15 40924 1 1 169 LYS HE3 H -31.267 26.593 9.976 1.00 . A A . 169 LYS HE3 1 1 15 40925 1 1 169 LYS HG2 H -32.163 24.290 7.670 1.00 . A A . 169 LYS HG2 1 1 15 40926 1 1 169 LYS HG3 H -30.941 25.384 8.324 1.00 . A A . 169 LYS HG3 1 1 15 40927 1 1 169 LYS HZ1 H -32.738 28.876 10.103 1.00 . A A . 169 LYS HZ1 1 1 15 40928 1 1 169 LYS HZ2 H -33.083 28.291 8.554 1.00 . A A . 169 LYS HZ2 1 1 15 40929 1 1 169 LYS HZ3 H -31.480 28.572 9.014 1.00 . A A . 169 LYS HZ3 1 1 15 40930 1 1 169 LYS N N -29.552 25.748 6.253 1.00 . A A . 169 LYS N 1 1 15 40931 1 1 169 LYS NZ N -32.409 28.245 9.345 1.00 . A A . 169 LYS NZ 1 1 15 40932 1 1 169 LYS O O -29.936 27.366 4.132 1.00 . A A . 169 LYS O 1 1 15 40933 1 1 170 GLY C C -32.154 26.630 1.191 1.00 . A A . 170 GLY C 1 1 15 40934 1 1 170 GLY CA C -32.130 27.434 2.476 1.00 . A A . 170 GLY CA 1 1 15 40935 1 1 170 GLY H H -32.724 25.993 3.909 1.00 . A A . 170 GLY H 1 1 15 40936 1 1 170 GLY HA2 H -33.047 27.998 2.553 1.00 . A A . 170 GLY HA2 1 1 15 40937 1 1 170 GLY HA3 H -31.298 28.122 2.441 1.00 . A A . 170 GLY HA3 1 1 15 40938 1 1 170 GLY N N -31.995 26.596 3.653 1.00 . A A . 170 GLY N 1 1 15 40939 1 1 170 GLY O O -32.519 27.146 0.136 1.00 . A A . 170 GLY O 1 1 15 40940 1 1 171 GLU C C -33.121 24.392 -0.523 1.00 . A A . 171 GLU C 1 1 15 40941 1 1 171 GLU CA C -31.738 24.487 0.115 1.00 . A A . 171 GLU CA 1 1 15 40942 1 1 171 GLU CB C -31.249 23.091 0.508 1.00 . A A . 171 GLU CB 1 1 15 40943 1 1 171 GLU CD C -31.386 21.271 2.254 1.00 . A A . 171 GLU CD 1 1 15 40944 1 1 171 GLU CG C -32.097 22.428 1.580 1.00 . A A . 171 GLU CG 1 1 15 40945 1 1 171 GLU H H -31.483 25.008 2.151 1.00 . A A . 171 GLU H 1 1 15 40946 1 1 171 GLU HA H -31.052 24.910 -0.603 1.00 . A A . 171 GLU HA 1 1 15 40947 1 1 171 GLU HB2 H -31.255 22.461 -0.369 1.00 . A A . 171 GLU HB2 1 1 15 40948 1 1 171 GLU HB3 H -30.237 23.169 0.877 1.00 . A A . 171 GLU HB3 1 1 15 40949 1 1 171 GLU HG2 H -32.346 23.164 2.330 1.00 . A A . 171 GLU HG2 1 1 15 40950 1 1 171 GLU HG3 H -33.004 22.058 1.125 1.00 . A A . 171 GLU HG3 1 1 15 40951 1 1 171 GLU N N -31.762 25.363 1.281 1.00 . A A . 171 GLU N 1 1 15 40952 1 1 171 GLU O O -33.255 24.402 -1.745 1.00 . A A . 171 GLU O 1 1 15 40953 1 1 171 GLU OE1 O -30.211 21.019 1.913 1.00 . A A . 171 GLU OE1 1 1 15 40954 1 1 171 GLU OE2 O -32.003 20.619 3.122 1.00 . A A . 171 GLU OE2 1 1 15 40955 1 1 172 GLY C C -36.408 25.288 0.376 1.00 . A A . 172 GLY C 1 1 15 40956 1 1 172 GLY CA C -35.508 24.204 -0.182 1.00 . A A . 172 GLY CA 1 1 15 40957 1 1 172 GLY H H -33.982 24.297 1.283 1.00 . A A . 172 GLY H 1 1 15 40958 1 1 172 GLY HA2 H -35.491 24.283 -1.259 1.00 . A A . 172 GLY HA2 1 1 15 40959 1 1 172 GLY HA3 H -35.912 23.240 0.091 1.00 . A A . 172 GLY HA3 1 1 15 40960 1 1 172 GLY N N -34.149 24.300 0.317 1.00 . A A . 172 GLY N 1 1 15 40961 1 1 172 GLY O O -37.623 25.109 0.471 1.00 . A A . 172 GLY O 1 1 15 40962 1 1 173 LEU C C -36.791 28.616 0.249 1.00 . A A . 173 LEU C 1 1 15 40963 1 1 173 LEU CA C -36.570 27.534 1.301 1.00 . A A . 173 LEU CA 1 1 15 40964 1 1 173 LEU CB C -35.837 28.123 2.508 1.00 . A A . 173 LEU CB 1 1 15 40965 1 1 173 LEU CD1 C -34.771 27.854 4.760 1.00 . A A . 173 LEU CD1 1 1 15 40966 1 1 173 LEU CD2 C -36.705 26.406 4.115 1.00 . A A . 173 LEU CD2 1 1 15 40967 1 1 173 LEU CG C -35.467 27.135 3.615 1.00 . A A . 173 LEU CG 1 1 15 40968 1 1 173 LEU H H -34.842 26.501 0.647 1.00 . A A . 173 LEU H 1 1 15 40969 1 1 173 LEU HA H -37.530 27.158 1.621 1.00 . A A . 173 LEU HA 1 1 15 40970 1 1 173 LEU HB2 H -34.925 28.577 2.152 1.00 . A A . 173 LEU HB2 1 1 15 40971 1 1 173 LEU HB3 H -36.472 28.883 2.940 1.00 . A A . 173 LEU HB3 1 1 15 40972 1 1 173 LEU HD11 H -33.876 28.334 4.393 1.00 . A A . 173 LEU HD11 1 1 15 40973 1 1 173 LEU HD12 H -34.508 27.140 5.527 1.00 . A A . 173 LEU HD12 1 1 15 40974 1 1 173 LEU HD13 H -35.435 28.598 5.175 1.00 . A A . 173 LEU HD13 1 1 15 40975 1 1 173 LEU HD21 H -37.449 27.127 4.420 1.00 . A A . 173 LEU HD21 1 1 15 40976 1 1 173 LEU HD22 H -36.440 25.784 4.957 1.00 . A A . 173 LEU HD22 1 1 15 40977 1 1 173 LEU HD23 H -37.104 25.789 3.323 1.00 . A A . 173 LEU HD23 1 1 15 40978 1 1 173 LEU HG H -34.782 26.399 3.218 1.00 . A A . 173 LEU HG 1 1 15 40979 1 1 173 LEU N N -35.813 26.416 0.747 1.00 . A A . 173 LEU N 1 1 15 40980 1 1 173 LEU O O -37.917 29.063 0.033 1.00 . A A . 173 LEU O 1 1 15 40981 1 1 174 GLU C C -35.857 29.432 -2.825 1.00 . A A . 174 GLU C 1 1 15 40982 1 1 174 GLU CA C -35.787 30.058 -1.435 1.00 . A A . 174 GLU CA 1 1 15 40983 1 1 174 GLU CB C -34.579 30.993 -1.346 1.00 . A A . 174 GLU CB 1 1 15 40984 1 1 174 GLU CD C -33.620 33.138 -0.417 1.00 . A A . 174 GLU CD 1 1 15 40985 1 1 174 GLU CG C -34.791 32.174 -0.413 1.00 . A A . 174 GLU CG 1 1 15 40986 1 1 174 GLU H H -34.839 28.635 -0.187 1.00 . A A . 174 GLU H 1 1 15 40987 1 1 174 GLU HA H -36.686 30.631 -1.266 1.00 . A A . 174 GLU HA 1 1 15 40988 1 1 174 GLU HB2 H -33.728 30.430 -0.993 1.00 . A A . 174 GLU HB2 1 1 15 40989 1 1 174 GLU HB3 H -34.362 31.376 -2.332 1.00 . A A . 174 GLU HB3 1 1 15 40990 1 1 174 GLU HG2 H -35.677 32.707 -0.723 1.00 . A A . 174 GLU HG2 1 1 15 40991 1 1 174 GLU HG3 H -34.929 31.803 0.592 1.00 . A A . 174 GLU HG3 1 1 15 40992 1 1 174 GLU N N -35.709 29.030 -0.404 1.00 . A A . 174 GLU N 1 1 15 40993 1 1 174 GLU O O -35.209 28.421 -3.093 1.00 . A A . 174 GLU O 1 1 15 40994 1 1 174 GLU OE1 O -32.750 33.010 -1.303 1.00 . A A . 174 GLU OE1 1 1 15 40995 1 1 174 GLU OE2 O -33.575 34.020 0.465 1.00 . A A . 174 GLU OE2 1 1 16 40996 1 1 1 GLY C C -6.310 -9.349 -5.233 1.00 . A A . 1 GLY C 1 1 16 40997 1 1 1 GLY CA C -6.289 -10.722 -5.874 1.00 . A A . 1 GLY CA 1 1 16 40998 1 1 1 GLY H1 H -7.495 -11.599 -7.378 1.00 . A A . 1 GLY H1 1 1 16 40999 1 1 1 GLY HA2 H -6.707 -11.438 -5.182 1.00 . A A . 1 GLY HA2 1 1 16 41000 1 1 1 GLY HA3 H -5.265 -10.994 -6.083 1.00 . A A . 1 GLY HA3 1 1 16 41001 1 1 1 GLY N N -7.047 -10.769 -7.111 1.00 . A A . 1 GLY N 1 1 16 41002 1 1 1 GLY O O -6.044 -9.208 -4.039 1.00 . A A . 1 GLY O 1 1 16 41003 1 1 2 THR C C -5.327 -6.530 -4.969 1.00 . A A . 2 THR C 1 1 16 41004 1 1 2 THR CA C -6.676 -6.961 -5.532 1.00 . A A . 2 THR CA 1 1 16 41005 1 1 2 THR CB C -7.751 -6.799 -4.441 1.00 . A A . 2 THR CB 1 1 16 41006 1 1 2 THR CG2 C -7.942 -5.333 -4.083 1.00 . A A . 2 THR CG2 1 1 16 41007 1 1 2 THR H H -6.827 -8.507 -6.970 1.00 . A A . 2 THR H 1 1 16 41008 1 1 2 THR HA H -6.933 -6.316 -6.360 1.00 . A A . 2 THR HA 1 1 16 41009 1 1 2 THR HB H -7.428 -7.331 -3.557 1.00 . A A . 2 THR HB 1 1 16 41010 1 1 2 THR HG1 H -9.418 -6.736 -5.493 1.00 . A A . 2 THR HG1 1 1 16 41011 1 1 2 THR HG21 H -8.279 -5.253 -3.061 1.00 . A A . 2 THR HG21 1 1 16 41012 1 1 2 THR HG22 H -8.680 -4.895 -4.740 1.00 . A A . 2 THR HG22 1 1 16 41013 1 1 2 THR HG23 H -7.004 -4.810 -4.195 1.00 . A A . 2 THR HG23 1 1 16 41014 1 1 2 THR N N -6.625 -8.331 -6.028 1.00 . A A . 2 THR N 1 1 16 41015 1 1 2 THR O O -5.209 -6.226 -3.782 1.00 . A A . 2 THR O 1 1 16 41016 1 1 2 THR OG1 O -8.993 -7.352 -4.890 1.00 . A A . 2 THR OG1 1 1 16 41017 1 1 3 GLU C C -2.510 -4.870 -6.175 1.00 . A A . 3 GLU C 1 1 16 41018 1 1 3 GLU CA C -2.972 -6.109 -5.414 1.00 . A A . 3 GLU CA 1 1 16 41019 1 1 3 GLU CB C -1.986 -7.257 -5.641 1.00 . A A . 3 GLU CB 1 1 16 41020 1 1 3 GLU CD C -1.493 -9.708 -5.282 1.00 . A A . 3 GLU CD 1 1 16 41021 1 1 3 GLU CG C -2.553 -8.624 -5.297 1.00 . A A . 3 GLU CG 1 1 16 41022 1 1 3 GLU H H -4.471 -6.757 -6.761 1.00 . A A . 3 GLU H 1 1 16 41023 1 1 3 GLU HA H -3.005 -5.879 -4.360 1.00 . A A . 3 GLU HA 1 1 16 41024 1 1 3 GLU HB2 H -1.691 -7.263 -6.680 1.00 . A A . 3 GLU HB2 1 1 16 41025 1 1 3 GLU HB3 H -1.111 -7.089 -5.030 1.00 . A A . 3 GLU HB3 1 1 16 41026 1 1 3 GLU HG2 H -3.009 -8.575 -4.320 1.00 . A A . 3 GLU HG2 1 1 16 41027 1 1 3 GLU HG3 H -3.302 -8.884 -6.030 1.00 . A A . 3 GLU HG3 1 1 16 41028 1 1 3 GLU N N -4.313 -6.504 -5.828 1.00 . A A . 3 GLU N 1 1 16 41029 1 1 3 GLU O O -2.282 -4.902 -7.384 1.00 . A A . 3 GLU O 1 1 16 41030 1 1 3 GLU OE1 O -0.626 -9.702 -6.181 1.00 . A A . 3 GLU OE1 1 1 16 41031 1 1 3 GLU OE2 O -1.530 -10.563 -4.372 1.00 . A A . 3 GLU OE2 1 1 16 41032 1 1 4 PRO C C -0.470 -2.505 -6.457 1.00 . A A . 4 PRO C 1 1 16 41033 1 1 4 PRO CA C -1.935 -2.478 -6.035 1.00 . A A . 4 PRO CA 1 1 16 41034 1 1 4 PRO CB C -2.146 -1.474 -4.899 1.00 . A A . 4 PRO CB 1 1 16 41035 1 1 4 PRO CD C -2.625 -3.638 -4.004 1.00 . A A . 4 PRO CD 1 1 16 41036 1 1 4 PRO CG C -2.063 -2.289 -3.654 1.00 . A A . 4 PRO CG 1 1 16 41037 1 1 4 PRO HA H -2.547 -2.200 -6.881 1.00 . A A . 4 PRO HA 1 1 16 41038 1 1 4 PRO HB2 H -1.371 -0.721 -4.932 1.00 . A A . 4 PRO HB2 1 1 16 41039 1 1 4 PRO HB3 H -3.114 -1.007 -5.001 1.00 . A A . 4 PRO HB3 1 1 16 41040 1 1 4 PRO HD2 H -2.108 -4.415 -3.461 1.00 . A A . 4 PRO HD2 1 1 16 41041 1 1 4 PRO HD3 H -3.685 -3.671 -3.796 1.00 . A A . 4 PRO HD3 1 1 16 41042 1 1 4 PRO HG2 H -1.033 -2.380 -3.343 1.00 . A A . 4 PRO HG2 1 1 16 41043 1 1 4 PRO HG3 H -2.652 -1.828 -2.875 1.00 . A A . 4 PRO HG3 1 1 16 41044 1 1 4 PRO N N -2.370 -3.749 -5.450 1.00 . A A . 4 PRO N 1 1 16 41045 1 1 4 PRO O O 0.365 -3.129 -5.802 1.00 . A A . 4 PRO O 1 1 16 41046 1 1 5 THR C C 2.012 -0.693 -7.355 1.00 . A A . 5 THR C 1 1 16 41047 1 1 5 THR CA C 1.201 -1.770 -8.067 1.00 . A A . 5 THR CA 1 1 16 41048 1 1 5 THR CB C 1.224 -1.496 -9.582 1.00 . A A . 5 THR CB 1 1 16 41049 1 1 5 THR CG2 C 0.069 -2.201 -10.277 1.00 . A A . 5 THR CG2 1 1 16 41050 1 1 5 THR H H -0.873 -1.346 -8.036 1.00 . A A . 5 THR H 1 1 16 41051 1 1 5 THR HA H 1.662 -2.731 -7.889 1.00 . A A . 5 THR HA 1 1 16 41052 1 1 5 THR HB H 2.152 -1.872 -9.987 1.00 . A A . 5 THR HB 1 1 16 41053 1 1 5 THR HG1 H 1.931 0.200 -10.299 1.00 . A A . 5 THR HG1 1 1 16 41054 1 1 5 THR HG21 H 0.099 -3.255 -10.044 1.00 . A A . 5 THR HG21 1 1 16 41055 1 1 5 THR HG22 H 0.155 -2.067 -11.345 1.00 . A A . 5 THR HG22 1 1 16 41056 1 1 5 THR HG23 H -0.866 -1.783 -9.936 1.00 . A A . 5 THR HG23 1 1 16 41057 1 1 5 THR N N -0.163 -1.823 -7.557 1.00 . A A . 5 THR N 1 1 16 41058 1 1 5 THR O O 3.161 -0.917 -6.972 1.00 . A A . 5 THR O 1 1 16 41059 1 1 5 THR OG1 O 1.145 -0.087 -9.827 1.00 . A A . 5 THR OG1 1 1 16 41060 1 1 6 THR C C 1.238 2.117 -5.353 1.00 . A A . 6 THR C 1 1 16 41061 1 1 6 THR CA C 2.074 1.590 -6.514 1.00 . A A . 6 THR CA 1 1 16 41062 1 1 6 THR CB C 2.355 2.745 -7.494 1.00 . A A . 6 THR CB 1 1 16 41063 1 1 6 THR CG2 C 1.056 3.332 -8.025 1.00 . A A . 6 THR CG2 1 1 16 41064 1 1 6 THR H H 0.492 0.596 -7.507 1.00 . A A . 6 THR H 1 1 16 41065 1 1 6 THR HA H 3.019 1.232 -6.132 1.00 . A A . 6 THR HA 1 1 16 41066 1 1 6 THR HB H 2.926 2.359 -8.327 1.00 . A A . 6 THR HB 1 1 16 41067 1 1 6 THR HG1 H 4.036 3.498 -6.790 1.00 . A A . 6 THR HG1 1 1 16 41068 1 1 6 THR HG21 H 0.889 4.299 -7.575 1.00 . A A . 6 THR HG21 1 1 16 41069 1 1 6 THR HG22 H 0.236 2.674 -7.779 1.00 . A A . 6 THR HG22 1 1 16 41070 1 1 6 THR HG23 H 1.122 3.440 -9.098 1.00 . A A . 6 THR HG23 1 1 16 41071 1 1 6 THR N N 1.408 0.478 -7.180 1.00 . A A . 6 THR N 1 1 16 41072 1 1 6 THR O O 0.114 1.668 -5.132 1.00 . A A . 6 THR O 1 1 16 41073 1 1 6 THR OG1 O 3.116 3.767 -6.841 1.00 . A A . 6 THR OG1 1 1 16 41074 1 1 7 ALA C C 0.080 4.698 -3.935 1.00 . A A . 7 ALA C 1 1 16 41075 1 1 7 ALA CA C 1.099 3.661 -3.477 1.00 . A A . 7 ALA CA 1 1 16 41076 1 1 7 ALA CB C 2.097 4.287 -2.515 1.00 . A A . 7 ALA CB 1 1 16 41077 1 1 7 ALA H H 2.694 3.387 -4.841 1.00 . A A . 7 ALA H 1 1 16 41078 1 1 7 ALA HA H 0.581 2.869 -2.955 1.00 . A A . 7 ALA HA 1 1 16 41079 1 1 7 ALA HB1 H 1.619 4.453 -1.560 1.00 . A A . 7 ALA HB1 1 1 16 41080 1 1 7 ALA HB2 H 2.939 3.623 -2.387 1.00 . A A . 7 ALA HB2 1 1 16 41081 1 1 7 ALA HB3 H 2.439 5.230 -2.915 1.00 . A A . 7 ALA HB3 1 1 16 41082 1 1 7 ALA N N 1.795 3.071 -4.614 1.00 . A A . 7 ALA N 1 1 16 41083 1 1 7 ALA O O -0.828 5.064 -3.188 1.00 . A A . 7 ALA O 1 1 16 41084 1 1 8 PHE C C -1.944 5.511 -6.251 1.00 . A A . 8 PHE C 1 1 16 41085 1 1 8 PHE CA C -0.671 6.167 -5.725 1.00 . A A . 8 PHE CA 1 1 16 41086 1 1 8 PHE CB C 0.019 6.943 -6.849 1.00 . A A . 8 PHE CB 1 1 16 41087 1 1 8 PHE CD1 C 1.752 8.360 -5.717 1.00 . A A . 8 PHE CD1 1 1 16 41088 1 1 8 PHE CD2 C 2.486 6.556 -7.093 1.00 . A A . 8 PHE CD2 1 1 16 41089 1 1 8 PHE CE1 C 3.066 8.685 -5.436 1.00 . A A . 8 PHE CE1 1 1 16 41090 1 1 8 PHE CE2 C 3.802 6.876 -6.815 1.00 . A A . 8 PHE CE2 1 1 16 41091 1 1 8 PHE CG C 1.448 7.293 -6.547 1.00 . A A . 8 PHE CG 1 1 16 41092 1 1 8 PHE CZ C 4.092 7.943 -5.987 1.00 . A A . 8 PHE CZ 1 1 16 41093 1 1 8 PHE H H 0.978 4.840 -5.716 1.00 . A A . 8 PHE H 1 1 16 41094 1 1 8 PHE HA H -0.934 6.853 -4.935 1.00 . A A . 8 PHE HA 1 1 16 41095 1 1 8 PHE HB2 H 0.008 6.345 -7.749 1.00 . A A . 8 PHE HB2 1 1 16 41096 1 1 8 PHE HB3 H -0.520 7.862 -7.026 1.00 . A A . 8 PHE HB3 1 1 16 41097 1 1 8 PHE HD1 H 0.950 8.942 -5.285 1.00 . A A . 8 PHE HD1 1 1 16 41098 1 1 8 PHE HD2 H 2.261 5.723 -7.742 1.00 . A A . 8 PHE HD2 1 1 16 41099 1 1 8 PHE HE1 H 3.289 9.520 -4.788 1.00 . A A . 8 PHE HE1 1 1 16 41100 1 1 8 PHE HE2 H 4.602 6.295 -7.247 1.00 . A A . 8 PHE HE2 1 1 16 41101 1 1 8 PHE HZ H 5.119 8.195 -5.768 1.00 . A A . 8 PHE HZ 1 1 16 41102 1 1 8 PHE N N 0.235 5.170 -5.168 1.00 . A A . 8 PHE N 1 1 16 41103 1 1 8 PHE O O -1.917 4.789 -7.247 1.00 . A A . 8 PHE O 1 1 16 41104 1 1 9 ASN C C -5.497 6.050 -5.445 1.00 . A A . 9 ASN C 1 1 16 41105 1 1 9 ASN CA C -4.343 5.203 -5.972 1.00 . A A . 9 ASN CA 1 1 16 41106 1 1 9 ASN CB C -4.472 3.768 -5.458 1.00 . A A . 9 ASN CB 1 1 16 41107 1 1 9 ASN CG C -3.160 3.222 -4.930 1.00 . A A . 9 ASN CG 1 1 16 41108 1 1 9 ASN H H -3.017 6.352 -4.788 1.00 . A A . 9 ASN H 1 1 16 41109 1 1 9 ASN HA H -4.381 5.194 -7.051 1.00 . A A . 9 ASN HA 1 1 16 41110 1 1 9 ASN HB2 H -5.198 3.743 -4.658 1.00 . A A . 9 ASN HB2 1 1 16 41111 1 1 9 ASN HB3 H -4.808 3.132 -6.263 1.00 . A A . 9 ASN HB3 1 1 16 41112 1 1 9 ASN HD21 H -2.753 2.417 -6.702 1.00 . A A . 9 ASN HD21 1 1 16 41113 1 1 9 ASN HD22 H -1.564 2.168 -5.473 1.00 . A A . 9 ASN HD22 1 1 16 41114 1 1 9 ASN N N -3.059 5.769 -5.574 1.00 . A A . 9 ASN N 1 1 16 41115 1 1 9 ASN ND2 N -2.417 2.533 -5.789 1.00 . A A . 9 ASN ND2 1 1 16 41116 1 1 9 ASN O O -5.299 6.949 -4.627 1.00 . A A . 9 ASN O 1 1 16 41117 1 1 9 ASN OD1 O -2.818 3.417 -3.763 1.00 . A A . 9 ASN OD1 1 1 16 41118 1 1 10 LEU C C -9.136 5.617 -5.600 1.00 . A A . 10 LEU C 1 1 16 41119 1 1 10 LEU CA C -7.890 6.490 -5.495 1.00 . A A . 10 LEU CA 1 1 16 41120 1 1 10 LEU CB C -8.065 7.751 -6.344 1.00 . A A . 10 LEU CB 1 1 16 41121 1 1 10 LEU CD1 C -10.356 8.015 -7.327 1.00 . A A . 10 LEU CD1 1 1 16 41122 1 1 10 LEU CD2 C -8.336 8.418 -8.746 1.00 . A A . 10 LEU CD2 1 1 16 41123 1 1 10 LEU CG C -8.919 7.599 -7.603 1.00 . A A . 10 LEU CG 1 1 16 41124 1 1 10 LEU H H -6.798 5.030 -6.569 1.00 . A A . 10 LEU H 1 1 16 41125 1 1 10 LEU HA H -7.752 6.777 -4.464 1.00 . A A . 10 LEU HA 1 1 16 41126 1 1 10 LEU HB2 H -8.522 8.507 -5.724 1.00 . A A . 10 LEU HB2 1 1 16 41127 1 1 10 LEU HB3 H -7.082 8.083 -6.648 1.00 . A A . 10 LEU HB3 1 1 16 41128 1 1 10 LEU HD11 H -10.960 7.824 -8.200 1.00 . A A . 10 LEU HD11 1 1 16 41129 1 1 10 LEU HD12 H -10.387 9.068 -7.091 1.00 . A A . 10 LEU HD12 1 1 16 41130 1 1 10 LEU HD13 H -10.740 7.448 -6.491 1.00 . A A . 10 LEU HD13 1 1 16 41131 1 1 10 LEU HD21 H -8.414 7.858 -9.666 1.00 . A A . 10 LEU HD21 1 1 16 41132 1 1 10 LEU HD22 H -7.297 8.632 -8.541 1.00 . A A . 10 LEU HD22 1 1 16 41133 1 1 10 LEU HD23 H -8.882 9.345 -8.840 1.00 . A A . 10 LEU HD23 1 1 16 41134 1 1 10 LEU HG H -8.925 6.561 -7.904 1.00 . A A . 10 LEU HG 1 1 16 41135 1 1 10 LEU N N -6.703 5.757 -5.919 1.00 . A A . 10 LEU N 1 1 16 41136 1 1 10 LEU O O -9.211 4.722 -6.442 1.00 . A A . 10 LEU O 1 1 16 41137 1 1 11 PHE C C -12.354 5.704 -5.734 1.00 . A A . 11 PHE C 1 1 16 41138 1 1 11 PHE CA C -11.358 5.123 -4.736 1.00 . A A . 11 PHE CA 1 1 16 41139 1 1 11 PHE CB C -11.970 5.113 -3.334 1.00 . A A . 11 PHE CB 1 1 16 41140 1 1 11 PHE CD1 C -14.442 5.369 -3.677 1.00 . A A . 11 PHE CD1 1 1 16 41141 1 1 11 PHE CD2 C -13.620 3.278 -2.878 1.00 . A A . 11 PHE CD2 1 1 16 41142 1 1 11 PHE CE1 C -15.734 4.878 -3.643 1.00 . A A . 11 PHE CE1 1 1 16 41143 1 1 11 PHE CE2 C -14.909 2.781 -2.843 1.00 . A A . 11 PHE CE2 1 1 16 41144 1 1 11 PHE CG C -13.372 4.576 -3.296 1.00 . A A . 11 PHE CG 1 1 16 41145 1 1 11 PHE CZ C -15.967 3.582 -3.224 1.00 . A A . 11 PHE CZ 1 1 16 41146 1 1 11 PHE H H -9.995 6.610 -4.092 1.00 . A A . 11 PHE H 1 1 16 41147 1 1 11 PHE HA H -11.126 4.109 -5.026 1.00 . A A . 11 PHE HA 1 1 16 41148 1 1 11 PHE HB2 H -11.362 4.497 -2.688 1.00 . A A . 11 PHE HB2 1 1 16 41149 1 1 11 PHE HB3 H -11.989 6.122 -2.950 1.00 . A A . 11 PHE HB3 1 1 16 41150 1 1 11 PHE HD1 H -14.260 6.383 -4.004 1.00 . A A . 11 PHE HD1 1 1 16 41151 1 1 11 PHE HD2 H -12.793 2.651 -2.578 1.00 . A A . 11 PHE HD2 1 1 16 41152 1 1 11 PHE HE1 H -16.559 5.507 -3.942 1.00 . A A . 11 PHE HE1 1 1 16 41153 1 1 11 PHE HE2 H -15.089 1.768 -2.515 1.00 . A A . 11 PHE HE2 1 1 16 41154 1 1 11 PHE HZ H -16.976 3.196 -3.198 1.00 . A A . 11 PHE HZ 1 1 16 41155 1 1 11 PHE N N -10.114 5.884 -4.740 1.00 . A A . 11 PHE N 1 1 16 41156 1 1 11 PHE O O -12.712 6.880 -5.659 1.00 . A A . 11 PHE O 1 1 16 41157 1 1 12 VAL C C -15.105 4.619 -7.492 1.00 . A A . 12 VAL C 1 1 16 41158 1 1 12 VAL CA C -13.755 5.302 -7.684 1.00 . A A . 12 VAL CA 1 1 16 41159 1 1 12 VAL CB C -13.239 5.005 -9.104 1.00 . A A . 12 VAL CB 1 1 16 41160 1 1 12 VAL CG1 C -11.751 5.307 -9.205 1.00 . A A . 12 VAL CG1 1 1 16 41161 1 1 12 VAL CG2 C -13.525 3.560 -9.484 1.00 . A A . 12 VAL CG2 1 1 16 41162 1 1 12 VAL H H -12.478 3.946 -6.679 1.00 . A A . 12 VAL H 1 1 16 41163 1 1 12 VAL HA H -13.887 6.370 -7.587 1.00 . A A . 12 VAL HA 1 1 16 41164 1 1 12 VAL HB H -13.762 5.648 -9.797 1.00 . A A . 12 VAL HB 1 1 16 41165 1 1 12 VAL HG11 H -11.195 4.381 -9.189 1.00 . A A . 12 VAL HG11 1 1 16 41166 1 1 12 VAL HG12 H -11.552 5.832 -10.128 1.00 . A A . 12 VAL HG12 1 1 16 41167 1 1 12 VAL HG13 H -11.451 5.921 -8.369 1.00 . A A . 12 VAL HG13 1 1 16 41168 1 1 12 VAL HG21 H -13.073 3.342 -10.440 1.00 . A A . 12 VAL HG21 1 1 16 41169 1 1 12 VAL HG22 H -13.114 2.903 -8.732 1.00 . A A . 12 VAL HG22 1 1 16 41170 1 1 12 VAL HG23 H -14.593 3.409 -9.548 1.00 . A A . 12 VAL HG23 1 1 16 41171 1 1 12 VAL N N -12.800 4.872 -6.670 1.00 . A A . 12 VAL N 1 1 16 41172 1 1 12 VAL O O -15.201 3.586 -6.830 1.00 . A A . 12 VAL O 1 1 16 41173 1 1 13 GLY C C -18.337 4.917 -9.177 1.00 . A A . 13 GLY C 1 1 16 41174 1 1 13 GLY CA C -17.477 4.635 -7.961 1.00 . A A . 13 GLY CA 1 1 16 41175 1 1 13 GLY H H -16.010 6.024 -8.594 1.00 . A A . 13 GLY H 1 1 16 41176 1 1 13 GLY HA2 H -17.391 3.566 -7.834 1.00 . A A . 13 GLY HA2 1 1 16 41177 1 1 13 GLY HA3 H -17.958 5.053 -7.089 1.00 . A A . 13 GLY HA3 1 1 16 41178 1 1 13 GLY N N -16.146 5.202 -8.078 1.00 . A A . 13 GLY N 1 1 16 41179 1 1 13 GLY O O -17.899 5.585 -10.113 1.00 . A A . 13 GLY O 1 1 16 41180 1 1 14 ASN C C -19.818 4.264 -11.605 1.00 . A A . 14 ASN C 1 1 16 41181 1 1 14 ASN CA C -20.486 4.604 -10.276 1.00 . A A . 14 ASN CA 1 1 16 41182 1 1 14 ASN CB C -20.985 6.050 -10.299 1.00 . A A . 14 ASN CB 1 1 16 41183 1 1 14 ASN CG C -22.364 6.175 -10.918 1.00 . A A . 14 ASN CG 1 1 16 41184 1 1 14 ASN H H -19.855 3.881 -8.390 1.00 . A A . 14 ASN H 1 1 16 41185 1 1 14 ASN HA H -21.327 3.944 -10.130 1.00 . A A . 14 ASN HA 1 1 16 41186 1 1 14 ASN HB2 H -21.030 6.425 -9.287 1.00 . A A . 14 ASN HB2 1 1 16 41187 1 1 14 ASN HB3 H -20.297 6.653 -10.872 1.00 . A A . 14 ASN HB3 1 1 16 41188 1 1 14 ASN HD21 H -21.606 7.162 -12.469 1.00 . A A . 14 ASN HD21 1 1 16 41189 1 1 14 ASN HD22 H -23.315 6.909 -12.502 1.00 . A A . 14 ASN HD22 1 1 16 41190 1 1 14 ASN N N -19.563 4.405 -9.165 1.00 . A A . 14 ASN N 1 1 16 41191 1 1 14 ASN ND2 N -22.435 6.813 -12.080 1.00 . A A . 14 ASN ND2 1 1 16 41192 1 1 14 ASN O O -19.714 5.109 -12.495 1.00 . A A . 14 ASN O 1 1 16 41193 1 1 14 ASN OD1 O -23.353 5.704 -10.356 1.00 . A A . 14 ASN OD1 1 1 16 41194 1 1 15 LEU C C -19.666 1.753 -13.818 1.00 . A A . 15 LEU C 1 1 16 41195 1 1 15 LEU CA C -18.709 2.567 -12.954 1.00 . A A . 15 LEU CA 1 1 16 41196 1 1 15 LEU CB C -17.475 1.730 -12.611 1.00 . A A . 15 LEU CB 1 1 16 41197 1 1 15 LEU CD1 C -15.536 1.212 -11.110 1.00 . A A . 15 LEU CD1 1 1 16 41198 1 1 15 LEU CD2 C -16.202 3.589 -11.512 1.00 . A A . 15 LEU CD2 1 1 16 41199 1 1 15 LEU CG C -16.699 2.158 -11.365 1.00 . A A . 15 LEU CG 1 1 16 41200 1 1 15 LEU H H -19.478 2.392 -10.990 1.00 . A A . 15 LEU H 1 1 16 41201 1 1 15 LEU HA H -18.399 3.441 -13.507 1.00 . A A . 15 LEU HA 1 1 16 41202 1 1 15 LEU HB2 H -17.798 0.711 -12.465 1.00 . A A . 15 LEU HB2 1 1 16 41203 1 1 15 LEU HB3 H -16.801 1.775 -13.454 1.00 . A A . 15 LEU HB3 1 1 16 41204 1 1 15 LEU HD11 H -15.905 0.200 -11.036 1.00 . A A . 15 LEU HD11 1 1 16 41205 1 1 15 LEU HD12 H -15.046 1.485 -10.187 1.00 . A A . 15 LEU HD12 1 1 16 41206 1 1 15 LEU HD13 H -14.831 1.280 -11.925 1.00 . A A . 15 LEU HD13 1 1 16 41207 1 1 15 LEU HD21 H -16.867 4.136 -12.163 1.00 . A A . 15 LEU HD21 1 1 16 41208 1 1 15 LEU HD22 H -15.208 3.583 -11.935 1.00 . A A . 15 LEU HD22 1 1 16 41209 1 1 15 LEU HD23 H -16.177 4.063 -10.541 1.00 . A A . 15 LEU HD23 1 1 16 41210 1 1 15 LEU HG H -17.356 2.118 -10.507 1.00 . A A . 15 LEU HG 1 1 16 41211 1 1 15 LEU N N -19.367 3.021 -11.733 1.00 . A A . 15 LEU N 1 1 16 41212 1 1 15 LEU O O -19.276 1.206 -14.848 1.00 . A A . 15 LEU O 1 1 16 41213 1 1 16 ASN C C -21.622 -0.562 -14.124 1.00 . A A . 16 ASN C 1 1 16 41214 1 1 16 ASN CA C -21.937 0.931 -14.126 1.00 . A A . 16 ASN CA 1 1 16 41215 1 1 16 ASN CB C -22.031 1.441 -15.566 1.00 . A A . 16 ASN CB 1 1 16 41216 1 1 16 ASN CG C -21.612 0.394 -16.579 1.00 . A A . 16 ASN CG 1 1 16 41217 1 1 16 ASN H H -21.174 2.135 -12.561 1.00 . A A . 16 ASN H 1 1 16 41218 1 1 16 ASN HA H -22.885 1.089 -13.635 1.00 . A A . 16 ASN HA 1 1 16 41219 1 1 16 ASN HB2 H -23.052 1.727 -15.774 1.00 . A A . 16 ASN HB2 1 1 16 41220 1 1 16 ASN HB3 H -21.390 2.303 -15.679 1.00 . A A . 16 ASN HB3 1 1 16 41221 1 1 16 ASN HD21 H -23.395 0.493 -17.455 1.00 . A A . 16 ASN HD21 1 1 16 41222 1 1 16 ASN HD22 H -22.275 -0.621 -18.155 1.00 . A A . 16 ASN HD22 1 1 16 41223 1 1 16 ASN N N -20.923 1.678 -13.391 1.00 . A A . 16 ASN N 1 1 16 41224 1 1 16 ASN ND2 N -22.519 0.055 -17.488 1.00 . A A . 16 ASN ND2 1 1 16 41225 1 1 16 ASN O O -20.458 -0.962 -14.151 1.00 . A A . 16 ASN O 1 1 16 41226 1 1 16 ASN OD1 O -20.487 -0.104 -16.545 1.00 . A A . 16 ASN OD1 1 1 16 41227 1 1 17 PHE C C -23.327 -3.475 -15.195 1.00 . A A . 17 PHE C 1 1 16 41228 1 1 17 PHE CA C -22.504 -2.830 -14.084 1.00 . A A . 17 PHE CA 1 1 16 41229 1 1 17 PHE CB C -22.918 -3.405 -12.728 1.00 . A A . 17 PHE CB 1 1 16 41230 1 1 17 PHE CD1 C -25.157 -2.271 -12.701 1.00 . A A . 17 PHE CD1 1 1 16 41231 1 1 17 PHE CD2 C -23.820 -2.187 -10.728 1.00 . A A . 17 PHE CD2 1 1 16 41232 1 1 17 PHE CE1 C -26.142 -1.535 -12.069 1.00 . A A . 17 PHE CE1 1 1 16 41233 1 1 17 PHE CE2 C -24.801 -1.451 -10.091 1.00 . A A . 17 PHE CE2 1 1 16 41234 1 1 17 PHE CG C -23.986 -2.605 -12.038 1.00 . A A . 17 PHE CG 1 1 16 41235 1 1 17 PHE CZ C -25.963 -1.124 -10.763 1.00 . A A . 17 PHE CZ 1 1 16 41236 1 1 17 PHE H H -23.572 -1.002 -14.070 1.00 . A A . 17 PHE H 1 1 16 41237 1 1 17 PHE HA H -21.461 -3.045 -14.253 1.00 . A A . 17 PHE HA 1 1 16 41238 1 1 17 PHE HB2 H -23.295 -4.407 -12.870 1.00 . A A . 17 PHE HB2 1 1 16 41239 1 1 17 PHE HB3 H -22.055 -3.437 -12.080 1.00 . A A . 17 PHE HB3 1 1 16 41240 1 1 17 PHE HD1 H -25.297 -2.592 -13.724 1.00 . A A . 17 PHE HD1 1 1 16 41241 1 1 17 PHE HD2 H -22.912 -2.441 -10.202 1.00 . A A . 17 PHE HD2 1 1 16 41242 1 1 17 PHE HE1 H -27.048 -1.281 -12.598 1.00 . A A . 17 PHE HE1 1 1 16 41243 1 1 17 PHE HE2 H -24.659 -1.131 -9.070 1.00 . A A . 17 PHE HE2 1 1 16 41244 1 1 17 PHE HZ H -26.732 -0.550 -10.267 1.00 . A A . 17 PHE HZ 1 1 16 41245 1 1 17 PHE N N -22.668 -1.381 -14.091 1.00 . A A . 17 PHE N 1 1 16 41246 1 1 17 PHE O O -24.321 -4.151 -14.934 1.00 . A A . 17 PHE O 1 1 16 41247 1 1 18 ASN C C -22.683 -4.742 -18.386 1.00 . A A . 18 ASN C 1 1 16 41248 1 1 18 ASN CA C -23.601 -3.820 -17.589 1.00 . A A . 18 ASN CA 1 1 16 41249 1 1 18 ASN CB C -24.122 -2.699 -18.490 1.00 . A A . 18 ASN CB 1 1 16 41250 1 1 18 ASN CG C -25.250 -1.917 -17.846 1.00 . A A . 18 ASN CG 1 1 16 41251 1 1 18 ASN H H -22.104 -2.713 -16.582 1.00 . A A . 18 ASN H 1 1 16 41252 1 1 18 ASN HA H -24.439 -4.394 -17.223 1.00 . A A . 18 ASN HA 1 1 16 41253 1 1 18 ASN HB2 H -23.314 -2.015 -18.707 1.00 . A A . 18 ASN HB2 1 1 16 41254 1 1 18 ASN HB3 H -24.485 -3.125 -19.413 1.00 . A A . 18 ASN HB3 1 1 16 41255 1 1 18 ASN HD21 H -24.043 -1.340 -16.374 1.00 . A A . 18 ASN HD21 1 1 16 41256 1 1 18 ASN HD22 H -25.669 -0.761 -16.283 1.00 . A A . 18 ASN HD22 1 1 16 41257 1 1 18 ASN N N -22.904 -3.261 -16.437 1.00 . A A . 18 ASN N 1 1 16 41258 1 1 18 ASN ND2 N -24.958 -1.274 -16.721 1.00 . A A . 18 ASN ND2 1 1 16 41259 1 1 18 ASN O O -23.146 -5.613 -19.123 1.00 . A A . 18 ASN O 1 1 16 41260 1 1 18 ASN OD1 O -26.371 -1.890 -18.354 1.00 . A A . 18 ASN OD1 1 1 16 41261 1 1 19 LYS C C -19.634 -6.256 -17.960 1.00 . A A . 19 LYS C 1 1 16 41262 1 1 19 LYS CA C -20.393 -5.360 -18.934 1.00 . A A . 19 LYS CA 1 1 16 41263 1 1 19 LYS CB C -19.410 -4.466 -19.693 1.00 . A A . 19 LYS CB 1 1 16 41264 1 1 19 LYS CD C -20.329 -4.838 -22.001 1.00 . A A . 19 LYS CD 1 1 16 41265 1 1 19 LYS CE C -19.069 -5.523 -22.508 1.00 . A A . 19 LYS CE 1 1 16 41266 1 1 19 LYS CG C -20.010 -3.813 -20.926 1.00 . A A . 19 LYS CG 1 1 16 41267 1 1 19 LYS H H -21.070 -3.837 -17.629 1.00 . A A . 19 LYS H 1 1 16 41268 1 1 19 LYS HA H -20.920 -5.983 -19.640 1.00 . A A . 19 LYS HA 1 1 16 41269 1 1 19 LYS HB2 H -19.065 -3.687 -19.030 1.00 . A A . 19 LYS HB2 1 1 16 41270 1 1 19 LYS HB3 H -18.565 -5.064 -20.003 1.00 . A A . 19 LYS HB3 1 1 16 41271 1 1 19 LYS HD2 H -20.991 -5.585 -21.590 1.00 . A A . 19 LYS HD2 1 1 16 41272 1 1 19 LYS HD3 H -20.815 -4.339 -22.828 1.00 . A A . 19 LYS HD3 1 1 16 41273 1 1 19 LYS HE2 H -18.332 -4.769 -22.738 1.00 . A A . 19 LYS HE2 1 1 16 41274 1 1 19 LYS HE3 H -18.691 -6.172 -21.732 1.00 . A A . 19 LYS HE3 1 1 16 41275 1 1 19 LYS HG2 H -20.922 -3.305 -20.646 1.00 . A A . 19 LYS HG2 1 1 16 41276 1 1 19 LYS HG3 H -19.304 -3.096 -21.321 1.00 . A A . 19 LYS HG3 1 1 16 41277 1 1 19 LYS HZ1 H -19.955 -5.809 -24.378 1.00 . A A . 19 LYS HZ1 1 1 16 41278 1 1 19 LYS HZ2 H -19.790 -7.229 -23.473 1.00 . A A . 19 LYS HZ2 1 1 16 41279 1 1 19 LYS HZ3 H -18.438 -6.541 -24.220 1.00 . A A . 19 LYS HZ3 1 1 16 41280 1 1 19 LYS N N -21.378 -4.546 -18.231 1.00 . A A . 19 LYS N 1 1 16 41281 1 1 19 LYS NZ N -19.332 -6.332 -23.731 1.00 . A A . 19 LYS NZ 1 1 16 41282 1 1 19 LYS O O -19.952 -6.307 -16.772 1.00 . A A . 19 LYS O 1 1 16 41283 1 1 20 SER C C -17.024 -7.070 -16.613 1.00 . A A . 20 SER C 1 1 16 41284 1 1 20 SER CA C -17.826 -7.856 -17.647 1.00 . A A . 20 SER CA 1 1 16 41285 1 1 20 SER CB C -16.881 -8.680 -18.523 1.00 . A A . 20 SER CB 1 1 16 41286 1 1 20 SER H H -18.424 -6.877 -19.426 1.00 . A A . 20 SER H 1 1 16 41287 1 1 20 SER HA H -18.499 -8.524 -17.131 1.00 . A A . 20 SER HA 1 1 16 41288 1 1 20 SER HB2 H -15.923 -8.186 -18.578 1.00 . A A . 20 SER HB2 1 1 16 41289 1 1 20 SER HB3 H -16.756 -9.661 -18.090 1.00 . A A . 20 SER HB3 1 1 16 41290 1 1 20 SER HG H -18.100 -9.475 -19.834 1.00 . A A . 20 SER HG 1 1 16 41291 1 1 20 SER N N -18.629 -6.960 -18.471 1.00 . A A . 20 SER N 1 1 16 41292 1 1 20 SER O O -16.904 -5.849 -16.702 1.00 . A A . 20 SER O 1 1 16 41293 1 1 20 SER OG O -17.397 -8.822 -19.836 1.00 . A A . 20 SER OG 1 1 16 41294 1 1 21 ALA C C -14.436 -6.494 -15.158 1.00 . A A . 21 ALA C 1 1 16 41295 1 1 21 ALA CA C -15.685 -7.153 -14.583 1.00 . A A . 21 ALA CA 1 1 16 41296 1 1 21 ALA CB C -15.305 -8.177 -13.524 1.00 . A A . 21 ALA CB 1 1 16 41297 1 1 21 ALA H H -16.609 -8.752 -15.616 1.00 . A A . 21 ALA H 1 1 16 41298 1 1 21 ALA HA H -16.296 -6.395 -14.113 1.00 . A A . 21 ALA HA 1 1 16 41299 1 1 21 ALA HB1 H -15.706 -7.871 -12.568 1.00 . A A . 21 ALA HB1 1 1 16 41300 1 1 21 ALA HB2 H -15.711 -9.141 -13.793 1.00 . A A . 21 ALA HB2 1 1 16 41301 1 1 21 ALA HB3 H -14.230 -8.244 -13.459 1.00 . A A . 21 ALA HB3 1 1 16 41302 1 1 21 ALA N N -16.477 -7.782 -15.633 1.00 . A A . 21 ALA N 1 1 16 41303 1 1 21 ALA O O -14.220 -5.290 -15.019 1.00 . A A . 21 ALA O 1 1 16 41304 1 1 22 PRO C C -12.605 -5.929 -17.640 1.00 . A A . 22 PRO C 1 1 16 41305 1 1 22 PRO CA C -12.349 -6.818 -16.427 1.00 . A A . 22 PRO CA 1 1 16 41306 1 1 22 PRO CB C -11.636 -8.105 -16.848 1.00 . A A . 22 PRO CB 1 1 16 41307 1 1 22 PRO CD C -13.786 -8.746 -16.023 1.00 . A A . 22 PRO CD 1 1 16 41308 1 1 22 PRO CG C -12.729 -9.100 -17.032 1.00 . A A . 22 PRO CG 1 1 16 41309 1 1 22 PRO HA H -11.739 -6.283 -15.714 1.00 . A A . 22 PRO HA 1 1 16 41310 1 1 22 PRO HB2 H -11.096 -7.936 -17.769 1.00 . A A . 22 PRO HB2 1 1 16 41311 1 1 22 PRO HB3 H -10.950 -8.411 -16.073 1.00 . A A . 22 PRO HB3 1 1 16 41312 1 1 22 PRO HD2 H -14.770 -8.951 -16.418 1.00 . A A . 22 PRO HD2 1 1 16 41313 1 1 22 PRO HD3 H -13.626 -9.289 -15.103 1.00 . A A . 22 PRO HD3 1 1 16 41314 1 1 22 PRO HG2 H -13.128 -9.028 -18.033 1.00 . A A . 22 PRO HG2 1 1 16 41315 1 1 22 PRO HG3 H -12.354 -10.096 -16.847 1.00 . A A . 22 PRO HG3 1 1 16 41316 1 1 22 PRO N N -13.592 -7.301 -15.819 1.00 . A A . 22 PRO N 1 1 16 41317 1 1 22 PRO O O -11.679 -5.333 -18.190 1.00 . A A . 22 PRO O 1 1 16 41318 1 1 23 GLU C C -14.439 -3.572 -18.790 1.00 . A A . 23 GLU C 1 1 16 41319 1 1 23 GLU CA C -14.242 -5.029 -19.199 1.00 . A A . 23 GLU CA 1 1 16 41320 1 1 23 GLU CB C -15.523 -5.568 -19.839 1.00 . A A . 23 GLU CB 1 1 16 41321 1 1 23 GLU CD C -14.661 -4.763 -22.073 1.00 . A A . 23 GLU CD 1 1 16 41322 1 1 23 GLU CG C -15.866 -4.908 -21.164 1.00 . A A . 23 GLU CG 1 1 16 41323 1 1 23 GLU H H -14.560 -6.344 -17.572 1.00 . A A . 23 GLU H 1 1 16 41324 1 1 23 GLU HA H -13.440 -5.082 -19.921 1.00 . A A . 23 GLU HA 1 1 16 41325 1 1 23 GLU HB2 H -15.408 -6.629 -20.008 1.00 . A A . 23 GLU HB2 1 1 16 41326 1 1 23 GLU HB3 H -16.345 -5.408 -19.158 1.00 . A A . 23 GLU HB3 1 1 16 41327 1 1 23 GLU HG2 H -16.608 -5.508 -21.669 1.00 . A A . 23 GLU HG2 1 1 16 41328 1 1 23 GLU HG3 H -16.271 -3.926 -20.969 1.00 . A A . 23 GLU HG3 1 1 16 41329 1 1 23 GLU N N -13.866 -5.845 -18.051 1.00 . A A . 23 GLU N 1 1 16 41330 1 1 23 GLU O O -14.444 -2.674 -19.633 1.00 . A A . 23 GLU O 1 1 16 41331 1 1 23 GLU OE1 O -13.960 -5.774 -22.294 1.00 . A A . 23 GLU OE1 1 1 16 41332 1 1 23 GLU OE2 O -14.418 -3.641 -22.563 1.00 . A A . 23 GLU OE2 1 1 16 41333 1 1 24 LEU C C -13.465 -1.284 -16.784 1.00 . A A . 24 LEU C 1 1 16 41334 1 1 24 LEU CA C -14.800 -1.998 -16.969 1.00 . A A . 24 LEU CA 1 1 16 41335 1 1 24 LEU CB C -15.552 -2.052 -15.637 1.00 . A A . 24 LEU CB 1 1 16 41336 1 1 24 LEU CD1 C -17.455 -3.116 -14.401 1.00 . A A . 24 LEU CD1 1 1 16 41337 1 1 24 LEU CD2 C -17.904 -1.289 -16.049 1.00 . A A . 24 LEU CD2 1 1 16 41338 1 1 24 LEU CG C -17.018 -2.479 -15.711 1.00 . A A . 24 LEU CG 1 1 16 41339 1 1 24 LEU H H -14.589 -4.102 -16.868 1.00 . A A . 24 LEU H 1 1 16 41340 1 1 24 LEU HA H -15.393 -1.449 -17.685 1.00 . A A . 24 LEU HA 1 1 16 41341 1 1 24 LEU HB2 H -15.036 -2.749 -14.995 1.00 . A A . 24 LEU HB2 1 1 16 41342 1 1 24 LEU HB3 H -15.515 -1.065 -15.198 1.00 . A A . 24 LEU HB3 1 1 16 41343 1 1 24 LEU HD11 H -17.556 -2.352 -13.645 1.00 . A A . 24 LEU HD11 1 1 16 41344 1 1 24 LEU HD12 H -16.715 -3.837 -14.087 1.00 . A A . 24 LEU HD12 1 1 16 41345 1 1 24 LEU HD13 H -18.404 -3.612 -14.541 1.00 . A A . 24 LEU HD13 1 1 16 41346 1 1 24 LEU HD21 H -18.654 -1.590 -16.764 1.00 . A A . 24 LEU HD21 1 1 16 41347 1 1 24 LEU HD22 H -17.300 -0.500 -16.472 1.00 . A A . 24 LEU HD22 1 1 16 41348 1 1 24 LEU HD23 H -18.385 -0.931 -15.150 1.00 . A A . 24 LEU HD23 1 1 16 41349 1 1 24 LEU HG H -17.133 -3.216 -16.494 1.00 . A A . 24 LEU HG 1 1 16 41350 1 1 24 LEU N N -14.602 -3.346 -17.491 1.00 . A A . 24 LEU N 1 1 16 41351 1 1 24 LEU O O -13.368 -0.070 -16.964 1.00 . A A . 24 LEU O 1 1 16 41352 1 1 25 LYS C C -10.688 -0.626 -17.406 1.00 . A A . 25 LYS C 1 1 16 41353 1 1 25 LYS CA C -11.106 -1.488 -16.219 1.00 . A A . 25 LYS CA 1 1 16 41354 1 1 25 LYS CB C -10.088 -2.610 -16.006 1.00 . A A . 25 LYS CB 1 1 16 41355 1 1 25 LYS CD C -9.701 -4.856 -14.950 1.00 . A A . 25 LYS CD 1 1 16 41356 1 1 25 LYS CE C -8.191 -4.673 -14.925 1.00 . A A . 25 LYS CE 1 1 16 41357 1 1 25 LYS CG C -10.425 -3.525 -14.842 1.00 . A A . 25 LYS CG 1 1 16 41358 1 1 25 LYS H H -12.577 -3.008 -16.297 1.00 . A A . 25 LYS H 1 1 16 41359 1 1 25 LYS HA H -11.138 -0.870 -15.334 1.00 . A A . 25 LYS HA 1 1 16 41360 1 1 25 LYS HB2 H -10.036 -3.208 -16.904 1.00 . A A . 25 LYS HB2 1 1 16 41361 1 1 25 LYS HB3 H -9.118 -2.170 -15.821 1.00 . A A . 25 LYS HB3 1 1 16 41362 1 1 25 LYS HD2 H -9.989 -5.482 -14.119 1.00 . A A . 25 LYS HD2 1 1 16 41363 1 1 25 LYS HD3 H -9.982 -5.334 -15.878 1.00 . A A . 25 LYS HD3 1 1 16 41364 1 1 25 LYS HE2 H -7.839 -4.554 -15.939 1.00 . A A . 25 LYS HE2 1 1 16 41365 1 1 25 LYS HE3 H -7.959 -3.783 -14.358 1.00 . A A . 25 LYS HE3 1 1 16 41366 1 1 25 LYS HG2 H -10.134 -3.043 -13.920 1.00 . A A . 25 LYS HG2 1 1 16 41367 1 1 25 LYS HG3 H -11.491 -3.705 -14.834 1.00 . A A . 25 LYS HG3 1 1 16 41368 1 1 25 LYS HZ1 H -7.108 -5.570 -13.381 1.00 . A A . 25 LYS HZ1 1 1 16 41369 1 1 25 LYS HZ2 H -6.725 -6.160 -14.919 1.00 . A A . 25 LYS HZ2 1 1 16 41370 1 1 25 LYS HZ3 H -8.171 -6.621 -14.172 1.00 . A A . 25 LYS HZ3 1 1 16 41371 1 1 25 LYS N N -12.437 -2.046 -16.425 1.00 . A A . 25 LYS N 1 1 16 41372 1 1 25 LYS NZ N -7.501 -5.837 -14.306 1.00 . A A . 25 LYS NZ 1 1 16 41373 1 1 25 LYS O O -10.156 0.472 -17.233 1.00 . A A . 25 LYS O 1 1 16 41374 1 1 26 THR C C -11.205 0.986 -19.838 1.00 . A A . 26 THR C 1 1 16 41375 1 1 26 THR CA C -10.581 -0.405 -19.827 1.00 . A A . 26 THR CA 1 1 16 41376 1 1 26 THR CB C -11.033 -1.168 -21.086 1.00 . A A . 26 THR CB 1 1 16 41377 1 1 26 THR CG2 C -10.604 -0.434 -22.348 1.00 . A A . 26 THR CG2 1 1 16 41378 1 1 26 THR H H -11.357 -2.008 -18.685 1.00 . A A . 26 THR H 1 1 16 41379 1 1 26 THR HA H -9.505 -0.307 -19.858 1.00 . A A . 26 THR HA 1 1 16 41380 1 1 26 THR HB H -12.112 -1.239 -21.078 1.00 . A A . 26 THR HB 1 1 16 41381 1 1 26 THR HG1 H -11.182 -3.131 -21.205 1.00 . A A . 26 THR HG1 1 1 16 41382 1 1 26 THR HG21 H -10.316 -1.152 -23.101 1.00 . A A . 26 THR HG21 1 1 16 41383 1 1 26 THR HG22 H -9.765 0.208 -22.123 1.00 . A A . 26 THR HG22 1 1 16 41384 1 1 26 THR HG23 H -11.426 0.162 -22.714 1.00 . A A . 26 THR HG23 1 1 16 41385 1 1 26 THR N N -10.932 -1.129 -18.612 1.00 . A A . 26 THR N 1 1 16 41386 1 1 26 THR O O -10.502 1.992 -19.924 1.00 . A A . 26 THR O 1 1 16 41387 1 1 26 THR OG1 O -10.478 -2.488 -21.085 1.00 . A A . 26 THR OG1 1 1 16 41388 1 1 27 GLY C C -12.694 3.262 -18.701 1.00 . A A . 27 GLY C 1 1 16 41389 1 1 27 GLY CA C -13.227 2.309 -19.752 1.00 . A A . 27 GLY CA 1 1 16 41390 1 1 27 GLY H H -13.040 0.200 -19.685 1.00 . A A . 27 GLY H 1 1 16 41391 1 1 27 GLY HA2 H -13.120 2.764 -20.725 1.00 . A A . 27 GLY HA2 1 1 16 41392 1 1 27 GLY HA3 H -14.276 2.132 -19.561 1.00 . A A . 27 GLY HA3 1 1 16 41393 1 1 27 GLY N N -12.531 1.035 -19.751 1.00 . A A . 27 GLY N 1 1 16 41394 1 1 27 GLY O O -12.448 4.435 -18.986 1.00 . A A . 27 GLY O 1 1 16 41395 1 1 28 ILE C C -10.689 4.243 -16.764 1.00 . A A . 28 ILE C 1 1 16 41396 1 1 28 ILE CA C -12.008 3.576 -16.388 1.00 . A A . 28 ILE CA 1 1 16 41397 1 1 28 ILE CB C -11.803 2.740 -15.112 1.00 . A A . 28 ILE CB 1 1 16 41398 1 1 28 ILE CD1 C -12.947 0.957 -13.701 1.00 . A A . 28 ILE CD1 1 1 16 41399 1 1 28 ILE CG1 C -13.122 2.099 -14.677 1.00 . A A . 28 ILE CG1 1 1 16 41400 1 1 28 ILE CG2 C -11.236 3.605 -13.997 1.00 . A A . 28 ILE CG2 1 1 16 41401 1 1 28 ILE H H -12.730 1.818 -17.320 1.00 . A A . 28 ILE H 1 1 16 41402 1 1 28 ILE HA H -12.740 4.343 -16.178 1.00 . A A . 28 ILE HA 1 1 16 41403 1 1 28 ILE HB H -11.087 1.961 -15.330 1.00 . A A . 28 ILE HB 1 1 16 41404 1 1 28 ILE HD11 H -13.871 0.400 -13.629 1.00 . A A . 28 ILE HD11 1 1 16 41405 1 1 28 ILE HD12 H -12.161 0.303 -14.048 1.00 . A A . 28 ILE HD12 1 1 16 41406 1 1 28 ILE HD13 H -12.687 1.350 -12.730 1.00 . A A . 28 ILE HD13 1 1 16 41407 1 1 28 ILE HG12 H -13.740 2.846 -14.205 1.00 . A A . 28 ILE HG12 1 1 16 41408 1 1 28 ILE HG13 H -13.632 1.715 -15.550 1.00 . A A . 28 ILE HG13 1 1 16 41409 1 1 28 ILE HG21 H -11.591 4.619 -14.112 1.00 . A A . 28 ILE HG21 1 1 16 41410 1 1 28 ILE HG22 H -11.558 3.218 -13.042 1.00 . A A . 28 ILE HG22 1 1 16 41411 1 1 28 ILE HG23 H -10.157 3.594 -14.045 1.00 . A A . 28 ILE HG23 1 1 16 41412 1 1 28 ILE N N -12.516 2.760 -17.484 1.00 . A A . 28 ILE N 1 1 16 41413 1 1 28 ILE O O -10.530 5.455 -16.617 1.00 . A A . 28 ILE O 1 1 16 41414 1 1 29 SER C C -8.543 4.779 -18.927 1.00 . A A . 29 SER C 1 1 16 41415 1 1 29 SER CA C -8.439 3.955 -17.647 1.00 . A A . 29 SER CA 1 1 16 41416 1 1 29 SER CB C -7.456 2.800 -17.848 1.00 . A A . 29 SER CB 1 1 16 41417 1 1 29 SER H H -9.933 2.485 -17.345 1.00 . A A . 29 SER H 1 1 16 41418 1 1 29 SER HA H -8.078 4.590 -16.852 1.00 . A A . 29 SER HA 1 1 16 41419 1 1 29 SER HB2 H -7.108 2.455 -16.887 1.00 . A A . 29 SER HB2 1 1 16 41420 1 1 29 SER HB3 H -7.954 1.992 -18.362 1.00 . A A . 29 SER HB3 1 1 16 41421 1 1 29 SER HG H -6.484 2.986 -19.539 1.00 . A A . 29 SER HG 1 1 16 41422 1 1 29 SER N N -9.746 3.443 -17.251 1.00 . A A . 29 SER N 1 1 16 41423 1 1 29 SER O O -7.660 5.578 -19.236 1.00 . A A . 29 SER O 1 1 16 41424 1 1 29 SER OG O -6.338 3.211 -18.617 1.00 . A A . 29 SER OG 1 1 16 41425 1 1 30 ASP C C -10.157 6.771 -20.639 1.00 . A A . 30 ASP C 1 1 16 41426 1 1 30 ASP CA C -9.850 5.301 -20.912 1.00 . A A . 30 ASP CA 1 1 16 41427 1 1 30 ASP CB C -10.996 4.665 -21.700 1.00 . A A . 30 ASP CB 1 1 16 41428 1 1 30 ASP CG C -10.733 4.647 -23.192 1.00 . A A . 30 ASP CG 1 1 16 41429 1 1 30 ASP H H -10.297 3.926 -19.366 1.00 . A A . 30 ASP H 1 1 16 41430 1 1 30 ASP HA H -8.945 5.239 -21.498 1.00 . A A . 30 ASP HA 1 1 16 41431 1 1 30 ASP HB2 H -11.133 3.647 -21.365 1.00 . A A . 30 ASP HB2 1 1 16 41432 1 1 30 ASP HB3 H -11.902 5.225 -21.519 1.00 . A A . 30 ASP HB3 1 1 16 41433 1 1 30 ASP N N -9.628 4.577 -19.666 1.00 . A A . 30 ASP N 1 1 16 41434 1 1 30 ASP O O -9.452 7.662 -21.114 1.00 . A A . 30 ASP O 1 1 16 41435 1 1 30 ASP OD1 O -10.135 3.664 -23.678 1.00 . A A . 30 ASP OD1 1 1 16 41436 1 1 30 ASP OD2 O -11.125 5.615 -23.876 1.00 . A A . 30 ASP OD2 1 1 16 41437 1 1 31 VAL C C -10.435 9.183 -19.005 1.00 . A A . 31 VAL C 1 1 16 41438 1 1 31 VAL CA C -11.615 8.377 -19.536 1.00 . A A . 31 VAL CA 1 1 16 41439 1 1 31 VAL CB C -12.743 8.388 -18.488 1.00 . A A . 31 VAL CB 1 1 16 41440 1 1 31 VAL CG1 C -12.380 7.504 -17.304 1.00 . A A . 31 VAL CG1 1 1 16 41441 1 1 31 VAL CG2 C -13.034 9.810 -18.032 1.00 . A A . 31 VAL CG2 1 1 16 41442 1 1 31 VAL H H -11.736 6.264 -19.523 1.00 . A A . 31 VAL H 1 1 16 41443 1 1 31 VAL HA H -11.984 8.849 -20.436 1.00 . A A . 31 VAL HA 1 1 16 41444 1 1 31 VAL HB H -13.636 7.989 -18.946 1.00 . A A . 31 VAL HB 1 1 16 41445 1 1 31 VAL HG11 H -11.425 7.812 -16.905 1.00 . A A . 31 VAL HG11 1 1 16 41446 1 1 31 VAL HG12 H -13.138 7.596 -16.540 1.00 . A A . 31 VAL HG12 1 1 16 41447 1 1 31 VAL HG13 H -12.319 6.475 -17.629 1.00 . A A . 31 VAL HG13 1 1 16 41448 1 1 31 VAL HG21 H -13.871 9.806 -17.351 1.00 . A A . 31 VAL HG21 1 1 16 41449 1 1 31 VAL HG22 H -12.165 10.212 -17.534 1.00 . A A . 31 VAL HG22 1 1 16 41450 1 1 31 VAL HG23 H -13.272 10.421 -18.891 1.00 . A A . 31 VAL HG23 1 1 16 41451 1 1 31 VAL N N -11.214 7.016 -19.872 1.00 . A A . 31 VAL N 1 1 16 41452 1 1 31 VAL O O -10.333 10.386 -19.243 1.00 . A A . 31 VAL O 1 1 16 41453 1 1 32 PHE C C -7.328 9.442 -18.796 1.00 . A A . 32 PHE C 1 1 16 41454 1 1 32 PHE CA C -8.370 9.163 -17.716 1.00 . A A . 32 PHE CA 1 1 16 41455 1 1 32 PHE CB C -7.759 8.295 -16.615 1.00 . A A . 32 PHE CB 1 1 16 41456 1 1 32 PHE CD1 C -9.766 8.764 -15.183 1.00 . A A . 32 PHE CD1 1 1 16 41457 1 1 32 PHE CD2 C -8.634 6.683 -14.902 1.00 . A A . 32 PHE CD2 1 1 16 41458 1 1 32 PHE CE1 C -10.668 8.409 -14.199 1.00 . A A . 32 PHE CE1 1 1 16 41459 1 1 32 PHE CE2 C -9.535 6.323 -13.917 1.00 . A A . 32 PHE CE2 1 1 16 41460 1 1 32 PHE CG C -8.739 7.906 -15.545 1.00 . A A . 32 PHE CG 1 1 16 41461 1 1 32 PHE CZ C -10.554 7.186 -13.566 1.00 . A A . 32 PHE CZ 1 1 16 41462 1 1 32 PHE H H -9.680 7.552 -18.127 1.00 . A A . 32 PHE H 1 1 16 41463 1 1 32 PHE HA H -8.687 10.102 -17.289 1.00 . A A . 32 PHE HA 1 1 16 41464 1 1 32 PHE HB2 H -7.371 7.388 -17.054 1.00 . A A . 32 PHE HB2 1 1 16 41465 1 1 32 PHE HB3 H -6.951 8.836 -16.146 1.00 . A A . 32 PHE HB3 1 1 16 41466 1 1 32 PHE HD1 H -9.858 9.719 -15.678 1.00 . A A . 32 PHE HD1 1 1 16 41467 1 1 32 PHE HD2 H -7.837 6.007 -15.177 1.00 . A A . 32 PHE HD2 1 1 16 41468 1 1 32 PHE HE1 H -11.464 9.085 -13.926 1.00 . A A . 32 PHE HE1 1 1 16 41469 1 1 32 PHE HE2 H -9.442 5.366 -13.424 1.00 . A A . 32 PHE HE2 1 1 16 41470 1 1 32 PHE HZ H -11.257 6.907 -12.796 1.00 . A A . 32 PHE HZ 1 1 16 41471 1 1 32 PHE N N -9.544 8.510 -18.283 1.00 . A A . 32 PHE N 1 1 16 41472 1 1 32 PHE O O -6.630 10.454 -18.754 1.00 . A A . 32 PHE O 1 1 16 41473 1 1 33 ALA C C -6.559 9.943 -21.665 1.00 . A A . 33 ALA C 1 1 16 41474 1 1 33 ALA CA C -6.275 8.683 -20.854 1.00 . A A . 33 ALA CA 1 1 16 41475 1 1 33 ALA CB C -6.308 7.456 -21.754 1.00 . A A . 33 ALA CB 1 1 16 41476 1 1 33 ALA H H -7.814 7.749 -19.742 1.00 . A A . 33 ALA H 1 1 16 41477 1 1 33 ALA HA H -5.286 8.757 -20.425 1.00 . A A . 33 ALA HA 1 1 16 41478 1 1 33 ALA HB1 H -7.311 7.315 -22.131 1.00 . A A . 33 ALA HB1 1 1 16 41479 1 1 33 ALA HB2 H -5.629 7.598 -22.581 1.00 . A A . 33 ALA HB2 1 1 16 41480 1 1 33 ALA HB3 H -6.010 6.587 -21.188 1.00 . A A . 33 ALA HB3 1 1 16 41481 1 1 33 ALA N N -7.230 8.535 -19.763 1.00 . A A . 33 ALA N 1 1 16 41482 1 1 33 ALA O O -5.658 10.513 -22.282 1.00 . A A . 33 ALA O 1 1 16 41483 1 1 34 LYS C C -7.901 12.829 -21.597 1.00 . A A . 34 LYS C 1 1 16 41484 1 1 34 LYS CA C -8.219 11.568 -22.393 1.00 . A A . 34 LYS CA 1 1 16 41485 1 1 34 LYS CB C -9.715 11.515 -22.710 1.00 . A A . 34 LYS CB 1 1 16 41486 1 1 34 LYS CD C -11.914 11.413 -21.501 1.00 . A A . 34 LYS CD 1 1 16 41487 1 1 34 LYS CE C -12.974 12.016 -22.410 1.00 . A A . 34 LYS CE 1 1 16 41488 1 1 34 LYS CG C -10.587 12.141 -21.635 1.00 . A A . 34 LYS CG 1 1 16 41489 1 1 34 LYS H H -8.489 9.877 -21.148 1.00 . A A . 34 LYS H 1 1 16 41490 1 1 34 LYS HA H -7.664 11.591 -23.319 1.00 . A A . 34 LYS HA 1 1 16 41491 1 1 34 LYS HB2 H -9.893 12.039 -23.638 1.00 . A A . 34 LYS HB2 1 1 16 41492 1 1 34 LYS HB3 H -10.010 10.482 -22.828 1.00 . A A . 34 LYS HB3 1 1 16 41493 1 1 34 LYS HD2 H -11.775 10.376 -21.767 1.00 . A A . 34 LYS HD2 1 1 16 41494 1 1 34 LYS HD3 H -12.250 11.482 -20.475 1.00 . A A . 34 LYS HD3 1 1 16 41495 1 1 34 LYS HE2 H -12.932 13.091 -22.328 1.00 . A A . 34 LYS HE2 1 1 16 41496 1 1 34 LYS HE3 H -12.764 11.724 -23.428 1.00 . A A . 34 LYS HE3 1 1 16 41497 1 1 34 LYS HG2 H -10.066 12.094 -20.690 1.00 . A A . 34 LYS HG2 1 1 16 41498 1 1 34 LYS HG3 H -10.777 13.173 -21.893 1.00 . A A . 34 LYS HG3 1 1 16 41499 1 1 34 LYS HZ1 H -14.453 11.541 -21.012 1.00 . A A . 34 LYS HZ1 1 1 16 41500 1 1 34 LYS HZ2 H -14.508 10.597 -22.415 1.00 . A A . 34 LYS HZ2 1 1 16 41501 1 1 34 LYS HZ3 H -15.055 12.197 -22.450 1.00 . A A . 34 LYS HZ3 1 1 16 41502 1 1 34 LYS N N -7.816 10.374 -21.659 1.00 . A A . 34 LYS N 1 1 16 41503 1 1 34 LYS NZ N -14.343 11.556 -22.046 1.00 . A A . 34 LYS NZ 1 1 16 41504 1 1 34 LYS O O -7.803 13.920 -22.157 1.00 . A A . 34 LYS O 1 1 16 41505 1 1 35 ASN C C -5.931 13.888 -19.151 1.00 . A A . 35 ASN C 1 1 16 41506 1 1 35 ASN CA C -7.431 13.798 -19.414 1.00 . A A . 35 ASN CA 1 1 16 41507 1 1 35 ASN CB C -8.186 13.666 -18.090 1.00 . A A . 35 ASN CB 1 1 16 41508 1 1 35 ASN CG C -9.665 13.399 -18.291 1.00 . A A . 35 ASN CG 1 1 16 41509 1 1 35 ASN H H -7.830 11.777 -19.898 1.00 . A A . 35 ASN H 1 1 16 41510 1 1 35 ASN HA H -7.752 14.701 -19.912 1.00 . A A . 35 ASN HA 1 1 16 41511 1 1 35 ASN HB2 H -7.766 12.847 -17.524 1.00 . A A . 35 ASN HB2 1 1 16 41512 1 1 35 ASN HB3 H -8.077 14.580 -17.526 1.00 . A A . 35 ASN HB3 1 1 16 41513 1 1 35 ASN HD21 H -9.703 12.245 -16.672 1.00 . A A . 35 ASN HD21 1 1 16 41514 1 1 35 ASN HD22 H -11.206 12.417 -17.507 1.00 . A A . 35 ASN HD22 1 1 16 41515 1 1 35 ASN N N -7.739 12.672 -20.287 1.00 . A A . 35 ASN N 1 1 16 41516 1 1 35 ASN ND2 N -10.250 12.607 -17.400 1.00 . A A . 35 ASN ND2 1 1 16 41517 1 1 35 ASN O O -5.502 14.394 -18.114 1.00 . A A . 35 ASN O 1 1 16 41518 1 1 35 ASN OD1 O -10.274 13.898 -19.237 1.00 . A A . 35 ASN OD1 1 1 16 41519 1 1 36 ASP C C -3.238 12.664 -18.722 1.00 . A A . 36 ASP C 1 1 16 41520 1 1 36 ASP CA C -3.687 13.421 -19.968 1.00 . A A . 36 ASP CA 1 1 16 41521 1 1 36 ASP CB C -3.184 14.864 -19.913 1.00 . A A . 36 ASP CB 1 1 16 41522 1 1 36 ASP CG C -3.014 15.471 -21.292 1.00 . A A . 36 ASP CG 1 1 16 41523 1 1 36 ASP H H -5.542 13.004 -20.901 1.00 . A A . 36 ASP H 1 1 16 41524 1 1 36 ASP HA H -3.269 12.937 -20.838 1.00 . A A . 36 ASP HA 1 1 16 41525 1 1 36 ASP HB2 H -3.893 15.465 -19.361 1.00 . A A . 36 ASP HB2 1 1 16 41526 1 1 36 ASP HB3 H -2.230 14.887 -19.409 1.00 . A A . 36 ASP HB3 1 1 16 41527 1 1 36 ASP N N -5.140 13.395 -20.096 1.00 . A A . 36 ASP N 1 1 16 41528 1 1 36 ASP O O -2.196 12.968 -18.140 1.00 . A A . 36 ASP O 1 1 16 41529 1 1 36 ASP OD1 O -2.153 14.983 -22.052 1.00 . A A . 36 ASP OD1 1 1 16 41530 1 1 36 ASP OD2 O -3.742 16.435 -21.610 1.00 . A A . 36 ASP OD2 1 1 16 41531 1 1 37 LEU C C -3.319 9.461 -17.532 1.00 . A A . 37 LEU C 1 1 16 41532 1 1 37 LEU CA C -3.717 10.880 -17.137 1.00 . A A . 37 LEU CA 1 1 16 41533 1 1 37 LEU CB C -4.916 10.840 -16.188 1.00 . A A . 37 LEU CB 1 1 16 41534 1 1 37 LEU CD1 C -6.601 12.017 -14.753 1.00 . A A . 37 LEU CD1 1 1 16 41535 1 1 37 LEU CD2 C -4.405 13.108 -15.250 1.00 . A A . 37 LEU CD2 1 1 16 41536 1 1 37 LEU CG C -5.499 12.195 -15.786 1.00 . A A . 37 LEU CG 1 1 16 41537 1 1 37 LEU H H -4.848 11.484 -18.820 1.00 . A A . 37 LEU H 1 1 16 41538 1 1 37 LEU HA H -2.884 11.347 -16.633 1.00 . A A . 37 LEU HA 1 1 16 41539 1 1 37 LEU HB2 H -5.699 10.273 -16.669 1.00 . A A . 37 LEU HB2 1 1 16 41540 1 1 37 LEU HB3 H -4.607 10.331 -15.287 1.00 . A A . 37 LEU HB3 1 1 16 41541 1 1 37 LEU HD11 H -6.498 11.052 -14.280 1.00 . A A . 37 LEU HD11 1 1 16 41542 1 1 37 LEU HD12 H -7.563 12.079 -15.239 1.00 . A A . 37 LEU HD12 1 1 16 41543 1 1 37 LEU HD13 H -6.524 12.794 -14.007 1.00 . A A . 37 LEU HD13 1 1 16 41544 1 1 37 LEU HD21 H -3.831 13.504 -16.074 1.00 . A A . 37 LEU HD21 1 1 16 41545 1 1 37 LEU HD22 H -3.756 12.545 -14.596 1.00 . A A . 37 LEU HD22 1 1 16 41546 1 1 37 LEU HD23 H -4.854 13.922 -14.698 1.00 . A A . 37 LEU HD23 1 1 16 41547 1 1 37 LEU HG H -5.932 12.667 -16.657 1.00 . A A . 37 LEU HG 1 1 16 41548 1 1 37 LEU N N -4.032 11.679 -18.316 1.00 . A A . 37 LEU N 1 1 16 41549 1 1 37 LEU O O -3.936 8.853 -18.406 1.00 . A A . 37 LEU O 1 1 16 41550 1 1 38 ALA C C -1.923 6.701 -15.926 1.00 . A A . 38 ALA C 1 1 16 41551 1 1 38 ALA CA C -1.808 7.590 -17.159 1.00 . A A . 38 ALA CA 1 1 16 41552 1 1 38 ALA CB C -0.369 7.631 -17.651 1.00 . A A . 38 ALA CB 1 1 16 41553 1 1 38 ALA H H -1.834 9.473 -16.193 1.00 . A A . 38 ALA H 1 1 16 41554 1 1 38 ALA HA H -2.420 7.176 -17.947 1.00 . A A . 38 ALA HA 1 1 16 41555 1 1 38 ALA HB1 H -0.311 8.238 -18.543 1.00 . A A . 38 ALA HB1 1 1 16 41556 1 1 38 ALA HB2 H 0.261 8.056 -16.884 1.00 . A A . 38 ALA HB2 1 1 16 41557 1 1 38 ALA HB3 H -0.037 6.628 -17.875 1.00 . A A . 38 ALA HB3 1 1 16 41558 1 1 38 ALA N N -2.285 8.939 -16.879 1.00 . A A . 38 ALA N 1 1 16 41559 1 1 38 ALA O O -1.303 6.967 -14.896 1.00 . A A . 38 ALA O 1 1 16 41560 1 1 39 VAL C C -2.043 3.474 -15.093 1.00 . A A . 39 VAL C 1 1 16 41561 1 1 39 VAL CA C -2.916 4.713 -14.931 1.00 . A A . 39 VAL CA 1 1 16 41562 1 1 39 VAL CB C -4.390 4.279 -14.817 1.00 . A A . 39 VAL CB 1 1 16 41563 1 1 39 VAL CG1 C -5.253 5.437 -14.343 1.00 . A A . 39 VAL CG1 1 1 16 41564 1 1 39 VAL CG2 C -4.890 3.740 -16.149 1.00 . A A . 39 VAL CG2 1 1 16 41565 1 1 39 VAL H H -3.188 5.483 -16.884 1.00 . A A . 39 VAL H 1 1 16 41566 1 1 39 VAL HA H -2.641 5.219 -14.017 1.00 . A A . 39 VAL HA 1 1 16 41567 1 1 39 VAL HB H -4.455 3.487 -14.085 1.00 . A A . 39 VAL HB 1 1 16 41568 1 1 39 VAL HG11 H -4.914 5.765 -13.371 1.00 . A A . 39 VAL HG11 1 1 16 41569 1 1 39 VAL HG12 H -5.179 6.254 -15.046 1.00 . A A . 39 VAL HG12 1 1 16 41570 1 1 39 VAL HG13 H -6.282 5.114 -14.274 1.00 . A A . 39 VAL HG13 1 1 16 41571 1 1 39 VAL HG21 H -5.629 4.414 -16.555 1.00 . A A . 39 VAL HG21 1 1 16 41572 1 1 39 VAL HG22 H -4.062 3.656 -16.837 1.00 . A A . 39 VAL HG22 1 1 16 41573 1 1 39 VAL HG23 H -5.334 2.766 -16.000 1.00 . A A . 39 VAL HG23 1 1 16 41574 1 1 39 VAL N N -2.721 5.643 -16.037 1.00 . A A . 39 VAL N 1 1 16 41575 1 1 39 VAL O O -1.731 3.063 -16.211 1.00 . A A . 39 VAL O 1 1 16 41576 1 1 40 VAL C C -1.655 0.426 -13.823 1.00 . A A . 40 VAL C 1 1 16 41577 1 1 40 VAL CA C -0.815 1.687 -13.987 1.00 . A A . 40 VAL CA 1 1 16 41578 1 1 40 VAL CB C 0.248 1.731 -12.873 1.00 . A A . 40 VAL CB 1 1 16 41579 1 1 40 VAL CG1 C 1.108 2.978 -13.004 1.00 . A A . 40 VAL CG1 1 1 16 41580 1 1 40 VAL CG2 C -0.413 1.671 -11.504 1.00 . A A . 40 VAL CG2 1 1 16 41581 1 1 40 VAL H H -1.933 3.256 -13.109 1.00 . A A . 40 VAL H 1 1 16 41582 1 1 40 VAL HA H -0.307 1.649 -14.939 1.00 . A A . 40 VAL HA 1 1 16 41583 1 1 40 VAL HB H 0.887 0.867 -12.979 1.00 . A A . 40 VAL HB 1 1 16 41584 1 1 40 VAL HG11 H 1.731 2.895 -13.883 1.00 . A A . 40 VAL HG11 1 1 16 41585 1 1 40 VAL HG12 H 0.473 3.847 -13.094 1.00 . A A . 40 VAL HG12 1 1 16 41586 1 1 40 VAL HG13 H 1.734 3.078 -12.129 1.00 . A A . 40 VAL HG13 1 1 16 41587 1 1 40 VAL HG21 H 0.322 1.877 -10.740 1.00 . A A . 40 VAL HG21 1 1 16 41588 1 1 40 VAL HG22 H -1.202 2.406 -11.453 1.00 . A A . 40 VAL HG22 1 1 16 41589 1 1 40 VAL HG23 H -0.828 0.686 -11.347 1.00 . A A . 40 VAL HG23 1 1 16 41590 1 1 40 VAL N N -1.652 2.882 -13.970 1.00 . A A . 40 VAL N 1 1 16 41591 1 1 40 VAL O O -1.288 -0.644 -14.309 1.00 . A A . 40 VAL O 1 1 16 41592 1 1 41 ASP C C -5.036 -0.095 -12.400 1.00 . A A . 41 ASP C 1 1 16 41593 1 1 41 ASP CA C -3.679 -0.571 -12.909 1.00 . A A . 41 ASP CA 1 1 16 41594 1 1 41 ASP CB C -3.058 -1.547 -11.909 1.00 . A A . 41 ASP CB 1 1 16 41595 1 1 41 ASP CG C -3.673 -2.931 -11.993 1.00 . A A . 41 ASP CG 1 1 16 41596 1 1 41 ASP H H -3.022 1.438 -12.773 1.00 . A A . 41 ASP H 1 1 16 41597 1 1 41 ASP HA H -3.819 -1.077 -13.852 1.00 . A A . 41 ASP HA 1 1 16 41598 1 1 41 ASP HB2 H -2.000 -1.631 -12.107 1.00 . A A . 41 ASP HB2 1 1 16 41599 1 1 41 ASP HB3 H -3.204 -1.168 -10.908 1.00 . A A . 41 ASP HB3 1 1 16 41600 1 1 41 ASP N N -2.784 0.559 -13.136 1.00 . A A . 41 ASP N 1 1 16 41601 1 1 41 ASP O O -5.136 0.940 -11.741 1.00 . A A . 41 ASP O 1 1 16 41602 1 1 41 ASP OD1 O -3.590 -3.551 -13.073 1.00 . A A . 41 ASP OD1 1 1 16 41603 1 1 41 ASP OD2 O -4.237 -3.392 -10.979 1.00 . A A . 41 ASP OD2 1 1 16 41604 1 1 42 VAL C C -8.143 -1.724 -11.689 1.00 . A A . 42 VAL C 1 1 16 41605 1 1 42 VAL CA C -7.431 -0.515 -12.286 1.00 . A A . 42 VAL CA 1 1 16 41606 1 1 42 VAL CB C -8.267 0.032 -13.458 1.00 . A A . 42 VAL CB 1 1 16 41607 1 1 42 VAL CG1 C -9.744 0.055 -13.096 1.00 . A A . 42 VAL CG1 1 1 16 41608 1 1 42 VAL CG2 C -7.784 1.419 -13.854 1.00 . A A . 42 VAL CG2 1 1 16 41609 1 1 42 VAL H H -5.936 -1.671 -13.239 1.00 . A A . 42 VAL H 1 1 16 41610 1 1 42 VAL HA H -7.358 0.256 -11.532 1.00 . A A . 42 VAL HA 1 1 16 41611 1 1 42 VAL HB H -8.137 -0.626 -14.304 1.00 . A A . 42 VAL HB 1 1 16 41612 1 1 42 VAL HG11 H -9.851 0.045 -12.021 1.00 . A A . 42 VAL HG11 1 1 16 41613 1 1 42 VAL HG12 H -10.199 0.949 -13.496 1.00 . A A . 42 VAL HG12 1 1 16 41614 1 1 42 VAL HG13 H -10.230 -0.814 -13.513 1.00 . A A . 42 VAL HG13 1 1 16 41615 1 1 42 VAL HG21 H -7.511 1.972 -12.968 1.00 . A A . 42 VAL HG21 1 1 16 41616 1 1 42 VAL HG22 H -6.926 1.330 -14.502 1.00 . A A . 42 VAL HG22 1 1 16 41617 1 1 42 VAL HG23 H -8.575 1.941 -14.374 1.00 . A A . 42 VAL HG23 1 1 16 41618 1 1 42 VAL N N -6.079 -0.858 -12.711 1.00 . A A . 42 VAL N 1 1 16 41619 1 1 42 VAL O O -8.170 -2.799 -12.288 1.00 . A A . 42 VAL O 1 1 16 41620 1 1 43 ARG C C -10.931 -2.340 -9.794 1.00 . A A . 43 ARG C 1 1 16 41621 1 1 43 ARG CA C -9.430 -2.617 -9.827 1.00 . A A . 43 ARG CA 1 1 16 41622 1 1 43 ARG CB C -8.901 -2.788 -8.402 1.00 . A A . 43 ARG CB 1 1 16 41623 1 1 43 ARG CD C -8.529 -5.262 -8.162 1.00 . A A . 43 ARG CD 1 1 16 41624 1 1 43 ARG CG C -9.367 -4.069 -7.729 1.00 . A A . 43 ARG CG 1 1 16 41625 1 1 43 ARG CZ C -8.258 -6.670 -10.158 1.00 . A A . 43 ARG CZ 1 1 16 41626 1 1 43 ARG H H -8.663 -0.661 -10.078 1.00 . A A . 43 ARG H 1 1 16 41627 1 1 43 ARG HA H -9.256 -3.529 -10.378 1.00 . A A . 43 ARG HA 1 1 16 41628 1 1 43 ARG HB2 H -7.821 -2.794 -8.430 1.00 . A A . 43 ARG HB2 1 1 16 41629 1 1 43 ARG HB3 H -9.233 -1.952 -7.805 1.00 . A A . 43 ARG HB3 1 1 16 41630 1 1 43 ARG HD2 H -7.499 -4.950 -8.244 1.00 . A A . 43 ARG HD2 1 1 16 41631 1 1 43 ARG HD3 H -8.612 -6.034 -7.411 1.00 . A A . 43 ARG HD3 1 1 16 41632 1 1 43 ARG HE H -9.830 -5.497 -9.796 1.00 . A A . 43 ARG HE 1 1 16 41633 1 1 43 ARG HG2 H -9.283 -3.953 -6.658 1.00 . A A . 43 ARG HG2 1 1 16 41634 1 1 43 ARG HG3 H -10.398 -4.249 -7.994 1.00 . A A . 43 ARG HG3 1 1 16 41635 1 1 43 ARG HH11 H -6.733 -6.767 -8.837 1.00 . A A . 43 ARG HH11 1 1 16 41636 1 1 43 ARG HH12 H -6.555 -7.755 -10.249 1.00 . A A . 43 ARG HH12 1 1 16 41637 1 1 43 ARG HH21 H -9.606 -6.794 -11.659 1.00 . A A . 43 ARG HH21 1 1 16 41638 1 1 43 ARG HH22 H -8.189 -7.769 -11.854 1.00 . A A . 43 ARG HH22 1 1 16 41639 1 1 43 ARG N N -8.718 -1.541 -10.506 1.00 . A A . 43 ARG N 1 1 16 41640 1 1 43 ARG NE N -8.966 -5.800 -9.447 1.00 . A A . 43 ARG NE 1 1 16 41641 1 1 43 ARG NH1 N -7.085 -7.099 -9.712 1.00 . A A . 43 ARG NH1 1 1 16 41642 1 1 43 ARG NH2 N -8.723 -7.114 -11.319 1.00 . A A . 43 ARG NH2 1 1 16 41643 1 1 43 ARG O O -11.357 -1.189 -9.697 1.00 . A A . 43 ARG O 1 1 16 41644 1 1 44 ILE C C -13.792 -4.166 -8.782 1.00 . A A . 44 ILE C 1 1 16 41645 1 1 44 ILE CA C -13.176 -3.274 -9.855 1.00 . A A . 44 ILE CA 1 1 16 41646 1 1 44 ILE CB C -13.793 -3.631 -11.220 1.00 . A A . 44 ILE CB 1 1 16 41647 1 1 44 ILE CD1 C -12.228 -2.176 -12.602 1.00 . A A . 44 ILE CD1 1 1 16 41648 1 1 44 ILE CG1 C -13.656 -2.456 -12.190 1.00 . A A . 44 ILE CG1 1 1 16 41649 1 1 44 ILE CG2 C -15.254 -4.021 -11.055 1.00 . A A . 44 ILE CG2 1 1 16 41650 1 1 44 ILE H H -11.325 -4.294 -9.951 1.00 . A A . 44 ILE H 1 1 16 41651 1 1 44 ILE HA H -13.416 -2.244 -9.633 1.00 . A A . 44 ILE HA 1 1 16 41652 1 1 44 ILE HB H -13.261 -4.482 -11.618 1.00 . A A . 44 ILE HB 1 1 16 41653 1 1 44 ILE HD11 H -11.803 -1.431 -11.944 1.00 . A A . 44 ILE HD11 1 1 16 41654 1 1 44 ILE HD12 H -11.648 -3.085 -12.535 1.00 . A A . 44 ILE HD12 1 1 16 41655 1 1 44 ILE HD13 H -12.210 -1.810 -13.617 1.00 . A A . 44 ILE HD13 1 1 16 41656 1 1 44 ILE HG12 H -14.223 -2.666 -13.083 1.00 . A A . 44 ILE HG12 1 1 16 41657 1 1 44 ILE HG13 H -14.048 -1.565 -11.721 1.00 . A A . 44 ILE HG13 1 1 16 41658 1 1 44 ILE HG21 H -15.767 -3.904 -11.999 1.00 . A A . 44 ILE HG21 1 1 16 41659 1 1 44 ILE HG22 H -15.318 -5.051 -10.738 1.00 . A A . 44 ILE HG22 1 1 16 41660 1 1 44 ILE HG23 H -15.715 -3.387 -10.314 1.00 . A A . 44 ILE HG23 1 1 16 41661 1 1 44 ILE N N -11.725 -3.402 -9.876 1.00 . A A . 44 ILE N 1 1 16 41662 1 1 44 ILE O O -13.382 -5.312 -8.602 1.00 . A A . 44 ILE O 1 1 16 41663 1 1 45 GLY C C -16.203 -5.584 -7.570 1.00 . A A . 45 GLY C 1 1 16 41664 1 1 45 GLY CA C -15.439 -4.393 -7.026 1.00 . A A . 45 GLY CA 1 1 16 41665 1 1 45 GLY H H -15.066 -2.713 -8.259 1.00 . A A . 45 GLY H 1 1 16 41666 1 1 45 GLY HA2 H -14.694 -4.745 -6.329 1.00 . A A . 45 GLY HA2 1 1 16 41667 1 1 45 GLY HA3 H -16.129 -3.746 -6.505 1.00 . A A . 45 GLY HA3 1 1 16 41668 1 1 45 GLY N N -14.781 -3.631 -8.072 1.00 . A A . 45 GLY N 1 1 16 41669 1 1 45 GLY O O -16.120 -5.893 -8.759 1.00 . A A . 45 GLY O 1 1 16 41670 1 1 46 MET C C -19.037 -6.996 -7.759 1.00 . A A . 46 MET C 1 1 16 41671 1 1 46 MET CA C -17.729 -7.420 -7.098 1.00 . A A . 46 MET CA 1 1 16 41672 1 1 46 MET CB C -18.021 -8.306 -5.886 1.00 . A A . 46 MET CB 1 1 16 41673 1 1 46 MET CE C -20.953 -9.583 -4.568 1.00 . A A . 46 MET CE 1 1 16 41674 1 1 46 MET CG C -18.971 -7.672 -4.884 1.00 . A A . 46 MET CG 1 1 16 41675 1 1 46 MET H H -16.974 -5.961 -5.764 1.00 . A A . 46 MET H 1 1 16 41676 1 1 46 MET HA H -17.145 -7.982 -7.811 1.00 . A A . 46 MET HA 1 1 16 41677 1 1 46 MET HB2 H -18.459 -9.232 -6.229 1.00 . A A . 46 MET HB2 1 1 16 41678 1 1 46 MET HB3 H -17.092 -8.523 -5.381 1.00 . A A . 46 MET HB3 1 1 16 41679 1 1 46 MET HE1 H -20.569 -10.285 -5.295 1.00 . A A . 46 MET HE1 1 1 16 41680 1 1 46 MET HE2 H -21.604 -10.099 -3.878 1.00 . A A . 46 MET HE2 1 1 16 41681 1 1 46 MET HE3 H -21.507 -8.807 -5.075 1.00 . A A . 46 MET HE3 1 1 16 41682 1 1 46 MET HG2 H -18.450 -6.881 -4.364 1.00 . A A . 46 MET HG2 1 1 16 41683 1 1 46 MET HG3 H -19.811 -7.255 -5.419 1.00 . A A . 46 MET HG3 1 1 16 41684 1 1 46 MET N N -16.948 -6.256 -6.698 1.00 . A A . 46 MET N 1 1 16 41685 1 1 46 MET O O -19.585 -7.716 -8.594 1.00 . A A . 46 MET O 1 1 16 41686 1 1 46 MET SD S -19.588 -8.852 -3.668 1.00 . A A . 46 MET SD 1 1 16 41687 1 1 47 THR C C -20.531 -4.577 -9.252 1.00 . A A . 47 THR C 1 1 16 41688 1 1 47 THR CA C -20.778 -5.304 -7.935 1.00 . A A . 47 THR CA 1 1 16 41689 1 1 47 THR CB C -21.472 -4.342 -6.953 1.00 . A A . 47 THR CB 1 1 16 41690 1 1 47 THR CG2 C -20.534 -3.216 -6.543 1.00 . A A . 47 THR CG2 1 1 16 41691 1 1 47 THR H H -19.051 -5.294 -6.711 1.00 . A A . 47 THR H 1 1 16 41692 1 1 47 THR HA H -21.437 -6.140 -8.114 1.00 . A A . 47 THR HA 1 1 16 41693 1 1 47 THR HB H -21.754 -4.896 -6.069 1.00 . A A . 47 THR HB 1 1 16 41694 1 1 47 THR HG1 H -23.423 -4.072 -7.059 1.00 . A A . 47 THR HG1 1 1 16 41695 1 1 47 THR HG21 H -20.878 -2.287 -6.972 1.00 . A A . 47 THR HG21 1 1 16 41696 1 1 47 THR HG22 H -19.538 -3.430 -6.899 1.00 . A A . 47 THR HG22 1 1 16 41697 1 1 47 THR HG23 H -20.522 -3.133 -5.466 1.00 . A A . 47 THR HG23 1 1 16 41698 1 1 47 THR N N -19.534 -5.822 -7.380 1.00 . A A . 47 THR N 1 1 16 41699 1 1 47 THR O O -21.473 -4.209 -9.954 1.00 . A A . 47 THR O 1 1 16 41700 1 1 47 THR OG1 O -22.650 -3.793 -7.555 1.00 . A A . 47 THR OG1 1 1 16 41701 1 1 48 ARG C C -19.440 -2.266 -10.833 1.00 . A A . 48 ARG C 1 1 16 41702 1 1 48 ARG CA C -18.891 -3.689 -10.815 1.00 . A A . 48 ARG CA 1 1 16 41703 1 1 48 ARG CB C -19.411 -4.464 -12.028 1.00 . A A . 48 ARG CB 1 1 16 41704 1 1 48 ARG CD C -18.292 -6.649 -11.491 1.00 . A A . 48 ARG CD 1 1 16 41705 1 1 48 ARG CG C -18.456 -5.540 -12.518 1.00 . A A . 48 ARG CG 1 1 16 41706 1 1 48 ARG CZ C -19.934 -8.353 -12.160 1.00 . A A . 48 ARG CZ 1 1 16 41707 1 1 48 ARG H H -18.554 -4.689 -8.980 1.00 . A A . 48 ARG H 1 1 16 41708 1 1 48 ARG HA H -17.813 -3.647 -10.861 1.00 . A A . 48 ARG HA 1 1 16 41709 1 1 48 ARG HB2 H -20.346 -4.936 -11.765 1.00 . A A . 48 ARG HB2 1 1 16 41710 1 1 48 ARG HB3 H -19.582 -3.769 -12.836 1.00 . A A . 48 ARG HB3 1 1 16 41711 1 1 48 ARG HD2 H -17.510 -7.315 -11.822 1.00 . A A . 48 ARG HD2 1 1 16 41712 1 1 48 ARG HD3 H -18.014 -6.208 -10.546 1.00 . A A . 48 ARG HD3 1 1 16 41713 1 1 48 ARG HE H -20.068 -7.221 -10.523 1.00 . A A . 48 ARG HE 1 1 16 41714 1 1 48 ARG HG2 H -18.846 -5.965 -13.431 1.00 . A A . 48 ARG HG2 1 1 16 41715 1 1 48 ARG HG3 H -17.492 -5.093 -12.709 1.00 . A A . 48 ARG HG3 1 1 16 41716 1 1 48 ARG HH11 H -18.363 -8.148 -13.413 1.00 . A A . 48 ARG HH11 1 1 16 41717 1 1 48 ARG HH12 H -19.527 -9.346 -13.873 1.00 . A A . 48 ARG HH12 1 1 16 41718 1 1 48 ARG HH21 H -21.608 -8.796 -11.117 1.00 . A A . 48 ARG HH21 1 1 16 41719 1 1 48 ARG HH22 H -21.373 -9.713 -12.567 1.00 . A A . 48 ARG HH22 1 1 16 41720 1 1 48 ARG N N -19.260 -4.373 -9.581 1.00 . A A . 48 ARG N 1 1 16 41721 1 1 48 ARG NE N -19.523 -7.416 -11.313 1.00 . A A . 48 ARG NE 1 1 16 41722 1 1 48 ARG NH1 N -19.216 -8.638 -13.237 1.00 . A A . 48 ARG NH1 1 1 16 41723 1 1 48 ARG NH2 N -21.065 -9.008 -11.929 1.00 . A A . 48 ARG NH2 1 1 16 41724 1 1 48 ARG O O -19.509 -1.628 -11.884 1.00 . A A . 48 ARG O 1 1 16 41725 1 1 49 LYS C C -19.318 0.541 -9.013 1.00 . A A . 49 LYS C 1 1 16 41726 1 1 49 LYS CA C -20.373 -0.425 -9.542 1.00 . A A . 49 LYS CA 1 1 16 41727 1 1 49 LYS CB C -21.591 -0.424 -8.615 1.00 . A A . 49 LYS CB 1 1 16 41728 1 1 49 LYS CD C -22.171 1.929 -7.954 1.00 . A A . 49 LYS CD 1 1 16 41729 1 1 49 LYS CE C -23.224 2.158 -6.882 1.00 . A A . 49 LYS CE 1 1 16 41730 1 1 49 LYS CG C -22.528 0.749 -8.843 1.00 . A A . 49 LYS CG 1 1 16 41731 1 1 49 LYS H H -19.751 -2.330 -8.859 1.00 . A A . 49 LYS H 1 1 16 41732 1 1 49 LYS HA H -20.680 -0.102 -10.525 1.00 . A A . 49 LYS HA 1 1 16 41733 1 1 49 LYS HB2 H -22.147 -1.337 -8.770 1.00 . A A . 49 LYS HB2 1 1 16 41734 1 1 49 LYS HB3 H -21.249 -0.391 -7.591 1.00 . A A . 49 LYS HB3 1 1 16 41735 1 1 49 LYS HD2 H -21.223 1.733 -7.475 1.00 . A A . 49 LYS HD2 1 1 16 41736 1 1 49 LYS HD3 H -22.091 2.817 -8.565 1.00 . A A . 49 LYS HD3 1 1 16 41737 1 1 49 LYS HE2 H -23.335 1.253 -6.305 1.00 . A A . 49 LYS HE2 1 1 16 41738 1 1 49 LYS HE3 H -22.894 2.958 -6.236 1.00 . A A . 49 LYS HE3 1 1 16 41739 1 1 49 LYS HG2 H -22.460 1.057 -9.876 1.00 . A A . 49 LYS HG2 1 1 16 41740 1 1 49 LYS HG3 H -23.540 0.438 -8.624 1.00 . A A . 49 LYS HG3 1 1 16 41741 1 1 49 LYS HZ1 H -24.955 3.326 -6.953 1.00 . A A . 49 LYS HZ1 1 1 16 41742 1 1 49 LYS HZ2 H -25.196 1.715 -7.411 1.00 . A A . 49 LYS HZ2 1 1 16 41743 1 1 49 LYS HZ3 H -24.428 2.789 -8.468 1.00 . A A . 49 LYS HZ3 1 1 16 41744 1 1 49 LYS N N -19.831 -1.773 -9.663 1.00 . A A . 49 LYS N 1 1 16 41745 1 1 49 LYS NZ N -24.543 2.523 -7.469 1.00 . A A . 49 LYS NZ 1 1 16 41746 1 1 49 LYS O O -19.501 1.758 -9.052 1.00 . A A . 49 LYS O 1 1 16 41747 1 1 50 PHE C C -15.798 0.063 -8.070 1.00 . A A . 50 PHE C 1 1 16 41748 1 1 50 PHE CA C -17.128 0.805 -7.983 1.00 . A A . 50 PHE CA 1 1 16 41749 1 1 50 PHE CB C -17.419 1.187 -6.531 1.00 . A A . 50 PHE CB 1 1 16 41750 1 1 50 PHE CD1 C -18.253 -0.907 -5.427 1.00 . A A . 50 PHE CD1 1 1 16 41751 1 1 50 PHE CD2 C -16.108 -0.074 -4.802 1.00 . A A . 50 PHE CD2 1 1 16 41752 1 1 50 PHE CE1 C -18.107 -1.957 -4.541 1.00 . A A . 50 PHE CE1 1 1 16 41753 1 1 50 PHE CE2 C -15.956 -1.123 -3.914 1.00 . A A . 50 PHE CE2 1 1 16 41754 1 1 50 PHE CG C -17.257 0.046 -5.567 1.00 . A A . 50 PHE CG 1 1 16 41755 1 1 50 PHE CZ C -16.957 -2.066 -3.784 1.00 . A A . 50 PHE CZ 1 1 16 41756 1 1 50 PHE H H -18.126 -0.985 -8.516 1.00 . A A . 50 PHE H 1 1 16 41757 1 1 50 PHE HA H -17.065 1.704 -8.577 1.00 . A A . 50 PHE HA 1 1 16 41758 1 1 50 PHE HB2 H -16.742 1.973 -6.230 1.00 . A A . 50 PHE HB2 1 1 16 41759 1 1 50 PHE HB3 H -18.435 1.544 -6.456 1.00 . A A . 50 PHE HB3 1 1 16 41760 1 1 50 PHE HD1 H -19.153 -0.824 -6.019 1.00 . A A . 50 PHE HD1 1 1 16 41761 1 1 50 PHE HD2 H -15.324 0.663 -4.903 1.00 . A A . 50 PHE HD2 1 1 16 41762 1 1 50 PHE HE1 H -18.891 -2.693 -4.441 1.00 . A A . 50 PHE HE1 1 1 16 41763 1 1 50 PHE HE2 H -15.055 -1.204 -3.324 1.00 . A A . 50 PHE HE2 1 1 16 41764 1 1 50 PHE HZ H -16.840 -2.885 -3.091 1.00 . A A . 50 PHE HZ 1 1 16 41765 1 1 50 PHE N N -18.213 -0.009 -8.520 1.00 . A A . 50 PHE N 1 1 16 41766 1 1 50 PHE O O -15.743 -1.087 -8.504 1.00 . A A . 50 PHE O 1 1 16 41767 1 1 51 GLY C C -12.311 1.086 -7.299 1.00 . A A . 51 GLY C 1 1 16 41768 1 1 51 GLY CA C -13.410 0.120 -7.692 1.00 . A A . 51 GLY CA 1 1 16 41769 1 1 51 GLY H H -14.830 1.645 -7.317 1.00 . A A . 51 GLY H 1 1 16 41770 1 1 51 GLY HA2 H -13.396 -0.721 -7.014 1.00 . A A . 51 GLY HA2 1 1 16 41771 1 1 51 GLY HA3 H -13.220 -0.236 -8.694 1.00 . A A . 51 GLY HA3 1 1 16 41772 1 1 51 GLY N N -14.726 0.730 -7.653 1.00 . A A . 51 GLY N 1 1 16 41773 1 1 51 GLY O O -12.549 2.040 -6.559 1.00 . A A . 51 GLY O 1 1 16 41774 1 1 52 TYR C C -9.109 1.929 -8.731 1.00 . A A . 52 TYR C 1 1 16 41775 1 1 52 TYR CA C -9.962 1.693 -7.488 1.00 . A A . 52 TYR CA 1 1 16 41776 1 1 52 TYR CB C -9.110 1.064 -6.384 1.00 . A A . 52 TYR CB 1 1 16 41777 1 1 52 TYR CD1 C -10.784 -0.067 -4.868 1.00 . A A . 52 TYR CD1 1 1 16 41778 1 1 52 TYR CD2 C -9.570 1.798 -4.012 1.00 . A A . 52 TYR CD2 1 1 16 41779 1 1 52 TYR CE1 C -11.449 -0.193 -3.664 1.00 . A A . 52 TYR CE1 1 1 16 41780 1 1 52 TYR CE2 C -10.229 1.677 -2.804 1.00 . A A . 52 TYR CE2 1 1 16 41781 1 1 52 TYR CG C -9.834 0.929 -5.064 1.00 . A A . 52 TYR CG 1 1 16 41782 1 1 52 TYR CZ C -11.167 0.681 -2.635 1.00 . A A . 52 TYR CZ 1 1 16 41783 1 1 52 TYR H H -10.976 0.063 -8.380 1.00 . A A . 52 TYR H 1 1 16 41784 1 1 52 TYR HA H -10.342 2.642 -7.140 1.00 . A A . 52 TYR HA 1 1 16 41785 1 1 52 TYR HB2 H -8.801 0.078 -6.694 1.00 . A A . 52 TYR HB2 1 1 16 41786 1 1 52 TYR HB3 H -8.235 1.676 -6.222 1.00 . A A . 52 TYR HB3 1 1 16 41787 1 1 52 TYR HD1 H -11.002 -0.750 -5.677 1.00 . A A . 52 TYR HD1 1 1 16 41788 1 1 52 TYR HD2 H -8.835 2.578 -4.148 1.00 . A A . 52 TYR HD2 1 1 16 41789 1 1 52 TYR HE1 H -12.183 -0.974 -3.531 1.00 . A A . 52 TYR HE1 1 1 16 41790 1 1 52 TYR HE2 H -10.010 2.362 -1.998 1.00 . A A . 52 TYR HE2 1 1 16 41791 1 1 52 TYR HH H -12.707 0.206 -1.586 1.00 . A A . 52 TYR HH 1 1 16 41792 1 1 52 TYR N N -11.103 0.839 -7.795 1.00 . A A . 52 TYR N 1 1 16 41793 1 1 52 TYR O O -9.126 1.134 -9.671 1.00 . A A . 52 TYR O 1 1 16 41794 1 1 52 TYR OH O -11.827 0.559 -1.433 1.00 . A A . 52 TYR OH 1 1 16 41795 1 1 53 VAL C C -6.098 3.735 -9.380 1.00 . A A . 53 VAL C 1 1 16 41796 1 1 53 VAL CA C -7.501 3.371 -9.853 1.00 . A A . 53 VAL CA 1 1 16 41797 1 1 53 VAL CB C -8.078 4.547 -10.664 1.00 . A A . 53 VAL CB 1 1 16 41798 1 1 53 VAL CG1 C -7.155 4.901 -11.821 1.00 . A A . 53 VAL CG1 1 1 16 41799 1 1 53 VAL CG2 C -9.473 4.212 -11.168 1.00 . A A . 53 VAL CG2 1 1 16 41800 1 1 53 VAL H H -8.391 3.624 -7.950 1.00 . A A . 53 VAL H 1 1 16 41801 1 1 53 VAL HA H -7.440 2.509 -10.501 1.00 . A A . 53 VAL HA 1 1 16 41802 1 1 53 VAL HB H -8.149 5.406 -10.014 1.00 . A A . 53 VAL HB 1 1 16 41803 1 1 53 VAL HG11 H -6.174 5.142 -11.437 1.00 . A A . 53 VAL HG11 1 1 16 41804 1 1 53 VAL HG12 H -7.083 4.061 -12.495 1.00 . A A . 53 VAL HG12 1 1 16 41805 1 1 53 VAL HG13 H -7.553 5.755 -12.350 1.00 . A A . 53 VAL HG13 1 1 16 41806 1 1 53 VAL HG21 H -9.404 3.754 -12.144 1.00 . A A . 53 VAL HG21 1 1 16 41807 1 1 53 VAL HG22 H -9.948 3.527 -10.481 1.00 . A A . 53 VAL HG22 1 1 16 41808 1 1 53 VAL HG23 H -10.059 5.117 -11.237 1.00 . A A . 53 VAL HG23 1 1 16 41809 1 1 53 VAL N N -8.362 3.029 -8.728 1.00 . A A . 53 VAL N 1 1 16 41810 1 1 53 VAL O O -5.926 4.595 -8.516 1.00 . A A . 53 VAL O 1 1 16 41811 1 1 54 ASP C C -3.020 4.188 -10.646 1.00 . A A . 54 ASP C 1 1 16 41812 1 1 54 ASP CA C -3.707 3.328 -9.590 1.00 . A A . 54 ASP CA 1 1 16 41813 1 1 54 ASP CB C -2.953 2.009 -9.419 1.00 . A A . 54 ASP CB 1 1 16 41814 1 1 54 ASP CG C -3.759 0.976 -8.657 1.00 . A A . 54 ASP CG 1 1 16 41815 1 1 54 ASP H H -5.298 2.400 -10.634 1.00 . A A . 54 ASP H 1 1 16 41816 1 1 54 ASP HA H -3.701 3.860 -8.651 1.00 . A A . 54 ASP HA 1 1 16 41817 1 1 54 ASP HB2 H -2.718 1.607 -10.394 1.00 . A A . 54 ASP HB2 1 1 16 41818 1 1 54 ASP HB3 H -2.036 2.193 -8.880 1.00 . A A . 54 ASP HB3 1 1 16 41819 1 1 54 ASP N N -5.097 3.074 -9.952 1.00 . A A . 54 ASP N 1 1 16 41820 1 1 54 ASP O O -3.285 4.053 -11.841 1.00 . A A . 54 ASP O 1 1 16 41821 1 1 54 ASP OD1 O -4.756 0.471 -9.216 1.00 . A A . 54 ASP OD1 1 1 16 41822 1 1 54 ASP OD2 O -3.393 0.671 -7.503 1.00 . A A . 54 ASP OD2 1 1 16 41823 1 1 55 PHE C C 0.095 5.817 -10.911 1.00 . A A . 55 PHE C 1 1 16 41824 1 1 55 PHE CA C -1.412 5.958 -11.103 1.00 . A A . 55 PHE CA 1 1 16 41825 1 1 55 PHE CB C -1.833 7.412 -10.876 1.00 . A A . 55 PHE CB 1 1 16 41826 1 1 55 PHE CD1 C -4.170 7.249 -9.977 1.00 . A A . 55 PHE CD1 1 1 16 41827 1 1 55 PHE CD2 C -3.849 8.224 -12.129 1.00 . A A . 55 PHE CD2 1 1 16 41828 1 1 55 PHE CE1 C -5.534 7.451 -10.085 1.00 . A A . 55 PHE CE1 1 1 16 41829 1 1 55 PHE CE2 C -5.212 8.429 -12.242 1.00 . A A . 55 PHE CE2 1 1 16 41830 1 1 55 PHE CG C -3.314 7.633 -10.996 1.00 . A A . 55 PHE CG 1 1 16 41831 1 1 55 PHE CZ C -6.055 8.041 -11.219 1.00 . A A . 55 PHE CZ 1 1 16 41832 1 1 55 PHE H H -1.968 5.135 -9.233 1.00 . A A . 55 PHE H 1 1 16 41833 1 1 55 PHE HA H -1.662 5.673 -12.113 1.00 . A A . 55 PHE HA 1 1 16 41834 1 1 55 PHE HB2 H -1.533 7.715 -9.884 1.00 . A A . 55 PHE HB2 1 1 16 41835 1 1 55 PHE HB3 H -1.342 8.039 -11.604 1.00 . A A . 55 PHE HB3 1 1 16 41836 1 1 55 PHE HD1 H -3.763 6.787 -9.088 1.00 . A A . 55 PHE HD1 1 1 16 41837 1 1 55 PHE HD2 H -3.192 8.526 -12.931 1.00 . A A . 55 PHE HD2 1 1 16 41838 1 1 55 PHE HE1 H -6.190 7.147 -9.283 1.00 . A A . 55 PHE HE1 1 1 16 41839 1 1 55 PHE HE2 H -5.617 8.890 -13.131 1.00 . A A . 55 PHE HE2 1 1 16 41840 1 1 55 PHE HZ H -7.119 8.201 -11.305 1.00 . A A . 55 PHE HZ 1 1 16 41841 1 1 55 PHE N N -2.137 5.074 -10.197 1.00 . A A . 55 PHE N 1 1 16 41842 1 1 55 PHE O O 0.567 5.552 -9.806 1.00 . A A . 55 PHE O 1 1 16 41843 1 1 56 GLU C C 2.868 6.744 -10.819 1.00 . A A . 56 GLU C 1 1 16 41844 1 1 56 GLU CA C 2.296 5.889 -11.946 1.00 . A A . 56 GLU CA 1 1 16 41845 1 1 56 GLU CB C 2.907 6.313 -13.283 1.00 . A A . 56 GLU CB 1 1 16 41846 1 1 56 GLU CD C 2.684 6.181 -15.795 1.00 . A A . 56 GLU CD 1 1 16 41847 1 1 56 GLU CG C 2.398 5.508 -14.467 1.00 . A A . 56 GLU CG 1 1 16 41848 1 1 56 GLU H H 0.408 6.207 -12.847 1.00 . A A . 56 GLU H 1 1 16 41849 1 1 56 GLU HA H 2.546 4.855 -11.758 1.00 . A A . 56 GLU HA 1 1 16 41850 1 1 56 GLU HB2 H 2.678 7.354 -13.455 1.00 . A A . 56 GLU HB2 1 1 16 41851 1 1 56 GLU HB3 H 3.979 6.194 -13.228 1.00 . A A . 56 GLU HB3 1 1 16 41852 1 1 56 GLU HG2 H 2.877 4.540 -14.461 1.00 . A A . 56 GLU HG2 1 1 16 41853 1 1 56 GLU HG3 H 1.330 5.381 -14.367 1.00 . A A . 56 GLU HG3 1 1 16 41854 1 1 56 GLU N N 0.843 5.997 -11.995 1.00 . A A . 56 GLU N 1 1 16 41855 1 1 56 GLU O O 3.715 6.290 -10.049 1.00 . A A . 56 GLU O 1 1 16 41856 1 1 56 GLU OE1 O 2.566 7.422 -15.871 1.00 . A A . 56 GLU OE1 1 1 16 41857 1 1 56 GLU OE2 O 3.028 5.466 -16.760 1.00 . A A . 56 GLU OE2 1 1 16 41858 1 1 57 SER C C 1.689 9.564 -8.985 1.00 . A A . 57 SER C 1 1 16 41859 1 1 57 SER CA C 2.866 8.906 -9.699 1.00 . A A . 57 SER CA 1 1 16 41860 1 1 57 SER CB C 3.768 9.977 -10.315 1.00 . A A . 57 SER CB 1 1 16 41861 1 1 57 SER H H 1.724 8.288 -11.372 1.00 . A A . 57 SER H 1 1 16 41862 1 1 57 SER HA H 3.436 8.337 -8.980 1.00 . A A . 57 SER HA 1 1 16 41863 1 1 57 SER HB2 H 4.409 9.522 -11.055 1.00 . A A . 57 SER HB2 1 1 16 41864 1 1 57 SER HB3 H 3.155 10.733 -10.785 1.00 . A A . 57 SER HB3 1 1 16 41865 1 1 57 SER HG H 5.093 9.923 -8.873 1.00 . A A . 57 SER HG 1 1 16 41866 1 1 57 SER N N 2.399 7.984 -10.729 1.00 . A A . 57 SER N 1 1 16 41867 1 1 57 SER O O 0.530 9.270 -9.275 1.00 . A A . 57 SER O 1 1 16 41868 1 1 57 SER OG O 4.576 10.593 -9.327 1.00 . A A . 57 SER OG 1 1 16 41869 1 1 58 ALA C C 0.383 12.312 -8.107 1.00 . A A . 58 ALA C 1 1 16 41870 1 1 58 ALA CA C 0.967 11.160 -7.296 1.00 . A A . 58 ALA CA 1 1 16 41871 1 1 58 ALA CB C 1.534 11.672 -5.980 1.00 . A A . 58 ALA CB 1 1 16 41872 1 1 58 ALA H H 2.940 10.649 -7.865 1.00 . A A . 58 ALA H 1 1 16 41873 1 1 58 ALA HA H 0.179 10.456 -7.071 1.00 . A A . 58 ALA HA 1 1 16 41874 1 1 58 ALA HB1 H 1.193 11.040 -5.173 1.00 . A A . 58 ALA HB1 1 1 16 41875 1 1 58 ALA HB2 H 2.612 11.654 -6.021 1.00 . A A . 58 ALA HB2 1 1 16 41876 1 1 58 ALA HB3 H 1.196 12.684 -5.813 1.00 . A A . 58 ALA HB3 1 1 16 41877 1 1 58 ALA N N 1.998 10.458 -8.051 1.00 . A A . 58 ALA N 1 1 16 41878 1 1 58 ALA O O -0.767 12.702 -7.907 1.00 . A A . 58 ALA O 1 1 16 41879 1 1 59 GLU C C -0.538 13.604 -10.606 1.00 . A A . 59 GLU C 1 1 16 41880 1 1 59 GLU CA C 0.744 13.962 -9.859 1.00 . A A . 59 GLU CA 1 1 16 41881 1 1 59 GLU CB C 1.840 14.341 -10.857 1.00 . A A . 59 GLU CB 1 1 16 41882 1 1 59 GLU CD C 3.949 15.708 -11.114 1.00 . A A . 59 GLU CD 1 1 16 41883 1 1 59 GLU CG C 3.121 14.826 -10.199 1.00 . A A . 59 GLU CG 1 1 16 41884 1 1 59 GLU H H 2.090 12.498 -9.132 1.00 . A A . 59 GLU H 1 1 16 41885 1 1 59 GLU HA H 0.548 14.806 -9.216 1.00 . A A . 59 GLU HA 1 1 16 41886 1 1 59 GLU HB2 H 2.075 13.477 -11.461 1.00 . A A . 59 GLU HB2 1 1 16 41887 1 1 59 GLU HB3 H 1.470 15.127 -11.498 1.00 . A A . 59 GLU HB3 1 1 16 41888 1 1 59 GLU HG2 H 2.865 15.391 -9.315 1.00 . A A . 59 GLU HG2 1 1 16 41889 1 1 59 GLU HG3 H 3.713 13.968 -9.917 1.00 . A A . 59 GLU HG3 1 1 16 41890 1 1 59 GLU N N 1.183 12.853 -9.020 1.00 . A A . 59 GLU N 1 1 16 41891 1 1 59 GLU O O -1.560 14.275 -10.463 1.00 . A A . 59 GLU O 1 1 16 41892 1 1 59 GLU OE1 O 3.681 15.712 -12.334 1.00 . A A . 59 GLU OE1 1 1 16 41893 1 1 59 GLU OE2 O 4.864 16.393 -10.610 1.00 . A A . 59 GLU OE2 1 1 16 41894 1 1 60 ASP C C -2.753 11.638 -11.250 1.00 . A A . 60 ASP C 1 1 16 41895 1 1 60 ASP CA C -1.629 12.096 -12.174 1.00 . A A . 60 ASP CA 1 1 16 41896 1 1 60 ASP CB C -1.231 10.959 -13.116 1.00 . A A . 60 ASP CB 1 1 16 41897 1 1 60 ASP CG C -0.385 11.440 -14.279 1.00 . A A . 60 ASP CG 1 1 16 41898 1 1 60 ASP H H 0.369 12.050 -11.476 1.00 . A A . 60 ASP H 1 1 16 41899 1 1 60 ASP HA H -1.980 12.931 -12.761 1.00 . A A . 60 ASP HA 1 1 16 41900 1 1 60 ASP HB2 H -0.664 10.224 -12.563 1.00 . A A . 60 ASP HB2 1 1 16 41901 1 1 60 ASP HB3 H -2.124 10.497 -13.510 1.00 . A A . 60 ASP HB3 1 1 16 41902 1 1 60 ASP N N -0.474 12.544 -11.404 1.00 . A A . 60 ASP N 1 1 16 41903 1 1 60 ASP O O -3.933 11.828 -11.549 1.00 . A A . 60 ASP O 1 1 16 41904 1 1 60 ASP OD1 O -0.967 11.880 -15.292 1.00 . A A . 60 ASP OD1 1 1 16 41905 1 1 60 ASP OD2 O 0.858 11.375 -14.176 1.00 . A A . 60 ASP OD2 1 1 16 41906 1 1 61 LEU C C -4.245 11.683 -8.664 1.00 . A A . 61 LEU C 1 1 16 41907 1 1 61 LEU CA C -3.358 10.546 -9.160 1.00 . A A . 61 LEU CA 1 1 16 41908 1 1 61 LEU CB C -2.648 9.884 -7.978 1.00 . A A . 61 LEU CB 1 1 16 41909 1 1 61 LEU CD1 C -4.863 9.230 -7.004 1.00 . A A . 61 LEU CD1 1 1 16 41910 1 1 61 LEU CD2 C -2.763 8.828 -5.707 1.00 . A A . 61 LEU CD2 1 1 16 41911 1 1 61 LEU CG C -3.467 9.748 -6.694 1.00 . A A . 61 LEU CG 1 1 16 41912 1 1 61 LEU H H -1.426 10.910 -9.945 1.00 . A A . 61 LEU H 1 1 16 41913 1 1 61 LEU HA H -3.977 9.812 -9.655 1.00 . A A . 61 LEU HA 1 1 16 41914 1 1 61 LEU HB2 H -2.348 8.894 -8.285 1.00 . A A . 61 LEU HB2 1 1 16 41915 1 1 61 LEU HB3 H -1.769 10.470 -7.751 1.00 . A A . 61 LEU HB3 1 1 16 41916 1 1 61 LEU HD11 H -5.254 8.710 -6.143 1.00 . A A . 61 LEU HD11 1 1 16 41917 1 1 61 LEU HD12 H -4.818 8.553 -7.844 1.00 . A A . 61 LEU HD12 1 1 16 41918 1 1 61 LEU HD13 H -5.509 10.061 -7.247 1.00 . A A . 61 LEU HD13 1 1 16 41919 1 1 61 LEU HD21 H -2.347 7.983 -6.236 1.00 . A A . 61 LEU HD21 1 1 16 41920 1 1 61 LEU HD22 H -3.472 8.480 -4.971 1.00 . A A . 61 LEU HD22 1 1 16 41921 1 1 61 LEU HD23 H -1.969 9.371 -5.213 1.00 . A A . 61 LEU HD23 1 1 16 41922 1 1 61 LEU HG H -3.567 10.721 -6.233 1.00 . A A . 61 LEU HG 1 1 16 41923 1 1 61 LEU N N -2.381 11.033 -10.128 1.00 . A A . 61 LEU N 1 1 16 41924 1 1 61 LEU O O -5.457 11.677 -8.880 1.00 . A A . 61 LEU O 1 1 16 41925 1 1 62 GLU C C -4.956 14.638 -8.606 1.00 . A A . 62 GLU C 1 1 16 41926 1 1 62 GLU CA C -4.368 13.802 -7.473 1.00 . A A . 62 GLU CA 1 1 16 41927 1 1 62 GLU CB C -3.453 14.670 -6.607 1.00 . A A . 62 GLU CB 1 1 16 41928 1 1 62 GLU CD C -3.599 13.093 -4.638 1.00 . A A . 62 GLU CD 1 1 16 41929 1 1 62 GLU CG C -2.687 13.885 -5.555 1.00 . A A . 62 GLU CG 1 1 16 41930 1 1 62 GLU H H -2.664 12.606 -7.859 1.00 . A A . 62 GLU H 1 1 16 41931 1 1 62 GLU HA H -5.175 13.426 -6.863 1.00 . A A . 62 GLU HA 1 1 16 41932 1 1 62 GLU HB2 H -2.739 15.169 -7.246 1.00 . A A . 62 GLU HB2 1 1 16 41933 1 1 62 GLU HB3 H -4.053 15.414 -6.104 1.00 . A A . 62 GLU HB3 1 1 16 41934 1 1 62 GLU HG2 H -2.018 13.198 -6.053 1.00 . A A . 62 GLU HG2 1 1 16 41935 1 1 62 GLU HG3 H -2.111 14.576 -4.957 1.00 . A A . 62 GLU HG3 1 1 16 41936 1 1 62 GLU N N -3.633 12.658 -7.999 1.00 . A A . 62 GLU N 1 1 16 41937 1 1 62 GLU O O -5.991 15.285 -8.443 1.00 . A A . 62 GLU O 1 1 16 41938 1 1 62 GLU OE1 O -4.698 13.593 -4.318 1.00 . A A . 62 GLU OE1 1 1 16 41939 1 1 62 GLU OE2 O -3.213 11.974 -4.241 1.00 . A A . 62 GLU OE2 1 1 16 41940 1 1 63 LYS C C -6.155 14.957 -11.318 1.00 . A A . 63 LYS C 1 1 16 41941 1 1 63 LYS CA C -4.744 15.374 -10.917 1.00 . A A . 63 LYS CA 1 1 16 41942 1 1 63 LYS CB C -3.786 15.167 -12.092 1.00 . A A . 63 LYS CB 1 1 16 41943 1 1 63 LYS CD C -1.687 15.899 -13.261 1.00 . A A . 63 LYS CD 1 1 16 41944 1 1 63 LYS CE C -0.529 16.886 -13.248 1.00 . A A . 63 LYS CE 1 1 16 41945 1 1 63 LYS CG C -2.732 16.253 -12.216 1.00 . A A . 63 LYS CG 1 1 16 41946 1 1 63 LYS H H -3.470 14.084 -9.824 1.00 . A A . 63 LYS H 1 1 16 41947 1 1 63 LYS HA H -4.753 16.420 -10.651 1.00 . A A . 63 LYS HA 1 1 16 41948 1 1 63 LYS HB2 H -3.284 14.219 -11.969 1.00 . A A . 63 LYS HB2 1 1 16 41949 1 1 63 LYS HB3 H -4.359 15.145 -13.008 1.00 . A A . 63 LYS HB3 1 1 16 41950 1 1 63 LYS HD2 H -1.304 14.911 -13.054 1.00 . A A . 63 LYS HD2 1 1 16 41951 1 1 63 LYS HD3 H -2.148 15.911 -14.238 1.00 . A A . 63 LYS HD3 1 1 16 41952 1 1 63 LYS HE2 H -0.887 17.844 -13.595 1.00 . A A . 63 LYS HE2 1 1 16 41953 1 1 63 LYS HE3 H -0.167 16.983 -12.236 1.00 . A A . 63 LYS HE3 1 1 16 41954 1 1 63 LYS HG2 H -3.212 17.178 -12.502 1.00 . A A . 63 LYS HG2 1 1 16 41955 1 1 63 LYS HG3 H -2.244 16.380 -11.260 1.00 . A A . 63 LYS HG3 1 1 16 41956 1 1 63 LYS HZ1 H 0.392 16.691 -15.113 1.00 . A A . 63 LYS HZ1 1 1 16 41957 1 1 63 LYS HZ2 H 0.707 15.409 -14.055 1.00 . A A . 63 LYS HZ2 1 1 16 41958 1 1 63 LYS HZ3 H 1.476 16.898 -13.831 1.00 . A A . 63 LYS HZ3 1 1 16 41959 1 1 63 LYS N N -4.289 14.620 -9.755 1.00 . A A . 63 LYS N 1 1 16 41960 1 1 63 LYS NZ N 0.590 16.440 -14.124 1.00 . A A . 63 LYS NZ 1 1 16 41961 1 1 63 LYS O O -7.008 15.801 -11.590 1.00 . A A . 63 LYS O 1 1 16 41962 1 1 64 ALA C C -8.786 13.642 -10.775 1.00 . A A . 64 ALA C 1 1 16 41963 1 1 64 ALA CA C -7.703 13.122 -11.715 1.00 . A A . 64 ALA CA 1 1 16 41964 1 1 64 ALA CB C -7.680 11.600 -11.705 1.00 . A A . 64 ALA CB 1 1 16 41965 1 1 64 ALA H H -5.674 13.027 -11.123 1.00 . A A . 64 ALA H 1 1 16 41966 1 1 64 ALA HA H -7.927 13.447 -12.721 1.00 . A A . 64 ALA HA 1 1 16 41967 1 1 64 ALA HB1 H -6.700 11.254 -12.003 1.00 . A A . 64 ALA HB1 1 1 16 41968 1 1 64 ALA HB2 H -7.900 11.244 -10.710 1.00 . A A . 64 ALA HB2 1 1 16 41969 1 1 64 ALA HB3 H -8.420 11.225 -12.395 1.00 . A A . 64 ALA HB3 1 1 16 41970 1 1 64 ALA N N -6.394 13.650 -11.351 1.00 . A A . 64 ALA N 1 1 16 41971 1 1 64 ALA O O -9.965 13.682 -11.131 1.00 . A A . 64 ALA O 1 1 16 41972 1 1 65 LEU C C -9.485 16.066 -8.729 1.00 . A A . 65 LEU C 1 1 16 41973 1 1 65 LEU CA C -9.316 14.557 -8.583 1.00 . A A . 65 LEU CA 1 1 16 41974 1 1 65 LEU CB C -8.832 14.221 -7.171 1.00 . A A . 65 LEU CB 1 1 16 41975 1 1 65 LEU CD1 C -7.683 12.675 -5.567 1.00 . A A . 65 LEU CD1 1 1 16 41976 1 1 65 LEU CD2 C -9.155 11.743 -7.362 1.00 . A A . 65 LEU CD2 1 1 16 41977 1 1 65 LEU CG C -8.178 12.850 -6.994 1.00 . A A . 65 LEU CG 1 1 16 41978 1 1 65 LEU H H -7.428 13.984 -9.349 1.00 . A A . 65 LEU H 1 1 16 41979 1 1 65 LEU HA H -10.271 14.082 -8.749 1.00 . A A . 65 LEU HA 1 1 16 41980 1 1 65 LEU HB2 H -8.111 14.971 -6.882 1.00 . A A . 65 LEU HB2 1 1 16 41981 1 1 65 LEU HB3 H -9.685 14.270 -6.509 1.00 . A A . 65 LEU HB3 1 1 16 41982 1 1 65 LEU HD11 H -6.836 12.006 -5.559 1.00 . A A . 65 LEU HD11 1 1 16 41983 1 1 65 LEU HD12 H -8.475 12.262 -4.960 1.00 . A A . 65 LEU HD12 1 1 16 41984 1 1 65 LEU HD13 H -7.388 13.635 -5.168 1.00 . A A . 65 LEU HD13 1 1 16 41985 1 1 65 LEU HD21 H -9.408 11.819 -8.409 1.00 . A A . 65 LEU HD21 1 1 16 41986 1 1 65 LEU HD22 H -10.050 11.841 -6.767 1.00 . A A . 65 LEU HD22 1 1 16 41987 1 1 65 LEU HD23 H -8.699 10.782 -7.169 1.00 . A A . 65 LEU HD23 1 1 16 41988 1 1 65 LEU HG H -7.325 12.778 -7.654 1.00 . A A . 65 LEU HG 1 1 16 41989 1 1 65 LEU N N -8.380 14.039 -9.575 1.00 . A A . 65 LEU N 1 1 16 41990 1 1 65 LEU O O -10.343 16.669 -8.085 1.00 . A A . 65 LEU O 1 1 16 41991 1 1 66 GLU C C -9.511 18.421 -11.082 1.00 . A A . 66 GLU C 1 1 16 41992 1 1 66 GLU CA C -8.723 18.107 -9.814 1.00 . A A . 66 GLU CA 1 1 16 41993 1 1 66 GLU CB C -7.312 18.689 -9.920 1.00 . A A . 66 GLU CB 1 1 16 41994 1 1 66 GLU CD C -6.213 19.446 -7.775 1.00 . A A . 66 GLU CD 1 1 16 41995 1 1 66 GLU CG C -6.408 18.309 -8.759 1.00 . A A . 66 GLU CG 1 1 16 41996 1 1 66 GLU H H -8.000 16.134 -10.066 1.00 . A A . 66 GLU H 1 1 16 41997 1 1 66 GLU HA H -9.225 18.558 -8.971 1.00 . A A . 66 GLU HA 1 1 16 41998 1 1 66 GLU HB2 H -6.858 18.336 -10.834 1.00 . A A . 66 GLU HB2 1 1 16 41999 1 1 66 GLU HB3 H -7.381 19.766 -9.956 1.00 . A A . 66 GLU HB3 1 1 16 42000 1 1 66 GLU HG2 H -6.847 17.472 -8.237 1.00 . A A . 66 GLU HG2 1 1 16 42001 1 1 66 GLU HG3 H -5.443 18.021 -9.150 1.00 . A A . 66 GLU HG3 1 1 16 42002 1 1 66 GLU N N -8.663 16.669 -9.582 1.00 . A A . 66 GLU N 1 1 16 42003 1 1 66 GLU O O -10.438 19.232 -11.065 1.00 . A A . 66 GLU O 1 1 16 42004 1 1 66 GLU OE1 O -7.167 19.756 -7.031 1.00 . A A . 66 GLU OE1 1 1 16 42005 1 1 66 GLU OE2 O -5.107 20.025 -7.749 1.00 . A A . 66 GLU OE2 1 1 16 42006 1 1 67 LEU C C -11.270 17.561 -13.382 1.00 . A A . 67 LEU C 1 1 16 42007 1 1 67 LEU CA C -9.806 17.985 -13.459 1.00 . A A . 67 LEU CA 1 1 16 42008 1 1 67 LEU CB C -9.094 17.204 -14.565 1.00 . A A . 67 LEU CB 1 1 16 42009 1 1 67 LEU CD1 C -10.015 14.882 -14.773 1.00 . A A . 67 LEU CD1 1 1 16 42010 1 1 67 LEU CD2 C -7.549 15.267 -14.942 1.00 . A A . 67 LEU CD2 1 1 16 42011 1 1 67 LEU CG C -8.844 15.722 -14.285 1.00 . A A . 67 LEU CG 1 1 16 42012 1 1 67 LEU H H -8.390 17.141 -12.131 1.00 . A A . 67 LEU H 1 1 16 42013 1 1 67 LEU HA H -9.761 19.039 -13.687 1.00 . A A . 67 LEU HA 1 1 16 42014 1 1 67 LEU HB2 H -9.695 17.275 -15.458 1.00 . A A . 67 LEU HB2 1 1 16 42015 1 1 67 LEU HB3 H -8.137 17.676 -14.737 1.00 . A A . 67 LEU HB3 1 1 16 42016 1 1 67 LEU HD11 H -9.990 13.916 -14.291 1.00 . A A . 67 LEU HD11 1 1 16 42017 1 1 67 LEU HD12 H -9.944 14.752 -15.842 1.00 . A A . 67 LEU HD12 1 1 16 42018 1 1 67 LEU HD13 H -10.941 15.382 -14.531 1.00 . A A . 67 LEU HD13 1 1 16 42019 1 1 67 LEU HD21 H -7.691 14.289 -15.378 1.00 . A A . 67 LEU HD21 1 1 16 42020 1 1 67 LEU HD22 H -6.767 15.220 -14.199 1.00 . A A . 67 LEU HD22 1 1 16 42021 1 1 67 LEU HD23 H -7.271 15.969 -15.714 1.00 . A A . 67 LEU HD23 1 1 16 42022 1 1 67 LEU HG H -8.749 15.574 -13.218 1.00 . A A . 67 LEU HG 1 1 16 42023 1 1 67 LEU N N -9.136 17.775 -12.180 1.00 . A A . 67 LEU N 1 1 16 42024 1 1 67 LEU O O -11.728 17.054 -12.357 1.00 . A A . 67 LEU O 1 1 16 42025 1 1 68 THR C C -13.736 16.670 -15.825 1.00 . A A . 68 THR C 1 1 16 42026 1 1 68 THR CA C -13.409 17.407 -14.531 1.00 . A A . 68 THR CA 1 1 16 42027 1 1 68 THR CB C -14.313 18.650 -14.420 1.00 . A A . 68 THR CB 1 1 16 42028 1 1 68 THR CG2 C -14.246 19.483 -15.692 1.00 . A A . 68 THR CG2 1 1 16 42029 1 1 68 THR H H -11.576 18.176 -15.259 1.00 . A A . 68 THR H 1 1 16 42030 1 1 68 THR HA H -13.622 16.758 -13.695 1.00 . A A . 68 THR HA 1 1 16 42031 1 1 68 THR HB H -13.968 19.254 -13.593 1.00 . A A . 68 THR HB 1 1 16 42032 1 1 68 THR HG1 H -16.204 19.029 -14.008 1.00 . A A . 68 THR HG1 1 1 16 42033 1 1 68 THR HG21 H -13.268 19.383 -16.136 1.00 . A A . 68 THR HG21 1 1 16 42034 1 1 68 THR HG22 H -14.429 20.520 -15.453 1.00 . A A . 68 THR HG22 1 1 16 42035 1 1 68 THR HG23 H -14.995 19.136 -16.388 1.00 . A A . 68 THR HG23 1 1 16 42036 1 1 68 THR N N -11.999 17.769 -14.474 1.00 . A A . 68 THR N 1 1 16 42037 1 1 68 THR O O -12.854 16.413 -16.644 1.00 . A A . 68 THR O 1 1 16 42038 1 1 68 THR OG1 O -15.666 18.251 -14.175 1.00 . A A . 68 THR OG1 1 1 16 42039 1 1 69 GLY C C -14.951 14.189 -17.225 1.00 . A A . 69 GLY C 1 1 16 42040 1 1 69 GLY CA C -15.429 15.627 -17.200 1.00 . A A . 69 GLY CA 1 1 16 42041 1 1 69 GLY H H -15.669 16.562 -15.316 1.00 . A A . 69 GLY H 1 1 16 42042 1 1 69 GLY HA2 H -16.508 15.638 -17.252 1.00 . A A . 69 GLY HA2 1 1 16 42043 1 1 69 GLY HA3 H -15.033 16.141 -18.064 1.00 . A A . 69 GLY HA3 1 1 16 42044 1 1 69 GLY N N -15.009 16.332 -16.003 1.00 . A A . 69 GLY N 1 1 16 42045 1 1 69 GLY O O -14.357 13.741 -18.206 1.00 . A A . 69 GLY O 1 1 16 42046 1 1 70 LEU C C -16.011 11.142 -16.049 1.00 . A A . 70 LEU C 1 1 16 42047 1 1 70 LEU CA C -14.799 12.067 -16.042 1.00 . A A . 70 LEU CA 1 1 16 42048 1 1 70 LEU CB C -13.981 11.845 -14.768 1.00 . A A . 70 LEU CB 1 1 16 42049 1 1 70 LEU CD1 C -12.559 13.415 -13.428 1.00 . A A . 70 LEU CD1 1 1 16 42050 1 1 70 LEU CD2 C -11.488 11.586 -14.756 1.00 . A A . 70 LEU CD2 1 1 16 42051 1 1 70 LEU CG C -12.641 12.577 -14.694 1.00 . A A . 70 LEU CG 1 1 16 42052 1 1 70 LEU H H -15.685 13.876 -15.392 1.00 . A A . 70 LEU H 1 1 16 42053 1 1 70 LEU HA H -14.183 11.840 -16.899 1.00 . A A . 70 LEU HA 1 1 16 42054 1 1 70 LEU HB2 H -14.581 12.168 -13.930 1.00 . A A . 70 LEU HB2 1 1 16 42055 1 1 70 LEU HB3 H -13.786 10.785 -14.682 1.00 . A A . 70 LEU HB3 1 1 16 42056 1 1 70 LEU HD11 H -13.169 12.965 -12.659 1.00 . A A . 70 LEU HD11 1 1 16 42057 1 1 70 LEU HD12 H -12.916 14.413 -13.633 1.00 . A A . 70 LEU HD12 1 1 16 42058 1 1 70 LEU HD13 H -11.533 13.461 -13.093 1.00 . A A . 70 LEU HD13 1 1 16 42059 1 1 70 LEU HD21 H -11.668 10.873 -15.546 1.00 . A A . 70 LEU HD21 1 1 16 42060 1 1 70 LEU HD22 H -11.410 11.066 -13.812 1.00 . A A . 70 LEU HD22 1 1 16 42061 1 1 70 LEU HD23 H -10.567 12.116 -14.952 1.00 . A A . 70 LEU HD23 1 1 16 42062 1 1 70 LEU HG H -12.555 13.244 -15.541 1.00 . A A . 70 LEU HG 1 1 16 42063 1 1 70 LEU N N -15.208 13.464 -16.142 1.00 . A A . 70 LEU N 1 1 16 42064 1 1 70 LEU O O -16.746 11.055 -15.065 1.00 . A A . 70 LEU O 1 1 16 42065 1 1 71 LYS C C -16.915 8.268 -18.052 1.00 . A A . 71 LYS C 1 1 16 42066 1 1 71 LYS CA C -17.335 9.528 -17.301 1.00 . A A . 71 LYS CA 1 1 16 42067 1 1 71 LYS CB C -18.495 10.207 -18.033 1.00 . A A . 71 LYS CB 1 1 16 42068 1 1 71 LYS CD C -17.847 12.480 -18.881 1.00 . A A . 71 LYS CD 1 1 16 42069 1 1 71 LYS CE C -19.158 13.164 -18.525 1.00 . A A . 71 LYS CE 1 1 16 42070 1 1 71 LYS CG C -18.061 11.019 -19.240 1.00 . A A . 71 LYS CG 1 1 16 42071 1 1 71 LYS H H -15.593 10.562 -17.916 1.00 . A A . 71 LYS H 1 1 16 42072 1 1 71 LYS HA H -17.659 9.250 -16.310 1.00 . A A . 71 LYS HA 1 1 16 42073 1 1 71 LYS HB2 H -19.189 9.449 -18.366 1.00 . A A . 71 LYS HB2 1 1 16 42074 1 1 71 LYS HB3 H -19.002 10.868 -17.344 1.00 . A A . 71 LYS HB3 1 1 16 42075 1 1 71 LYS HD2 H -17.181 12.541 -18.034 1.00 . A A . 71 LYS HD2 1 1 16 42076 1 1 71 LYS HD3 H -17.404 12.989 -19.726 1.00 . A A . 71 LYS HD3 1 1 16 42077 1 1 71 LYS HE2 H -19.961 12.670 -19.050 1.00 . A A . 71 LYS HE2 1 1 16 42078 1 1 71 LYS HE3 H -19.317 13.076 -17.460 1.00 . A A . 71 LYS HE3 1 1 16 42079 1 1 71 LYS HG2 H -17.135 10.615 -19.621 1.00 . A A . 71 LYS HG2 1 1 16 42080 1 1 71 LYS HG3 H -18.825 10.953 -20.001 1.00 . A A . 71 LYS HG3 1 1 16 42081 1 1 71 LYS HZ1 H -18.300 14.828 -19.451 1.00 . A A . 71 LYS HZ1 1 1 16 42082 1 1 71 LYS HZ2 H -19.156 15.196 -18.039 1.00 . A A . 71 LYS HZ2 1 1 16 42083 1 1 71 LYS HZ3 H -19.991 14.833 -19.464 1.00 . A A . 71 LYS HZ3 1 1 16 42084 1 1 71 LYS N N -16.214 10.450 -17.165 1.00 . A A . 71 LYS N 1 1 16 42085 1 1 71 LYS NZ N -19.151 14.606 -18.896 1.00 . A A . 71 LYS NZ 1 1 16 42086 1 1 71 LYS O O -15.919 8.267 -18.774 1.00 . A A . 71 LYS O 1 1 16 42087 1 1 72 VAL C C -18.674 5.174 -18.866 1.00 . A A . 72 VAL C 1 1 16 42088 1 1 72 VAL CA C -17.392 5.931 -18.540 1.00 . A A . 72 VAL CA 1 1 16 42089 1 1 72 VAL CB C -16.488 5.037 -17.670 1.00 . A A . 72 VAL CB 1 1 16 42090 1 1 72 VAL CG1 C -16.289 3.679 -18.327 1.00 . A A . 72 VAL CG1 1 1 16 42091 1 1 72 VAL CG2 C -15.151 5.717 -17.417 1.00 . A A . 72 VAL CG2 1 1 16 42092 1 1 72 VAL H H -18.464 7.259 -17.288 1.00 . A A . 72 VAL H 1 1 16 42093 1 1 72 VAL HA H -16.869 6.148 -19.460 1.00 . A A . 72 VAL HA 1 1 16 42094 1 1 72 VAL HB H -16.976 4.884 -16.719 1.00 . A A . 72 VAL HB 1 1 16 42095 1 1 72 VAL HG11 H -17.058 3.000 -17.988 1.00 . A A . 72 VAL HG11 1 1 16 42096 1 1 72 VAL HG12 H -16.348 3.786 -19.400 1.00 . A A . 72 VAL HG12 1 1 16 42097 1 1 72 VAL HG13 H -15.320 3.288 -18.057 1.00 . A A . 72 VAL HG13 1 1 16 42098 1 1 72 VAL HG21 H -15.287 6.531 -16.721 1.00 . A A . 72 VAL HG21 1 1 16 42099 1 1 72 VAL HG22 H -14.456 5.001 -17.004 1.00 . A A . 72 VAL HG22 1 1 16 42100 1 1 72 VAL HG23 H -14.760 6.101 -18.349 1.00 . A A . 72 VAL HG23 1 1 16 42101 1 1 72 VAL N N -17.683 7.197 -17.877 1.00 . A A . 72 VAL N 1 1 16 42102 1 1 72 VAL O O -19.623 5.170 -18.081 1.00 . A A . 72 VAL O 1 1 16 42103 1 1 73 PHE C C -21.117 4.641 -20.442 1.00 . A A . 73 PHE C 1 1 16 42104 1 1 73 PHE CA C -19.863 3.772 -20.462 1.00 . A A . 73 PHE CA 1 1 16 42105 1 1 73 PHE CB C -20.062 2.550 -19.563 1.00 . A A . 73 PHE CB 1 1 16 42106 1 1 73 PHE CD1 C -19.465 0.753 -21.211 1.00 . A A . 73 PHE CD1 1 1 16 42107 1 1 73 PHE CD2 C -18.267 0.845 -19.151 1.00 . A A . 73 PHE CD2 1 1 16 42108 1 1 73 PHE CE1 C -18.718 -0.343 -21.599 1.00 . A A . 73 PHE CE1 1 1 16 42109 1 1 73 PHE CE2 C -17.517 -0.251 -19.534 1.00 . A A . 73 PHE CE2 1 1 16 42110 1 1 73 PHE CG C -19.248 1.359 -19.983 1.00 . A A . 73 PHE CG 1 1 16 42111 1 1 73 PHE CZ C -17.742 -0.845 -20.761 1.00 . A A . 73 PHE CZ 1 1 16 42112 1 1 73 PHE H H -17.909 4.574 -20.613 1.00 . A A . 73 PHE H 1 1 16 42113 1 1 73 PHE HA H -19.686 3.440 -21.473 1.00 . A A . 73 PHE HA 1 1 16 42114 1 1 73 PHE HB2 H -19.779 2.804 -18.553 1.00 . A A . 73 PHE HB2 1 1 16 42115 1 1 73 PHE HB3 H -21.103 2.265 -19.581 1.00 . A A . 73 PHE HB3 1 1 16 42116 1 1 73 PHE HD1 H -20.227 1.145 -21.868 1.00 . A A . 73 PHE HD1 1 1 16 42117 1 1 73 PHE HD2 H -18.090 1.310 -18.191 1.00 . A A . 73 PHE HD2 1 1 16 42118 1 1 73 PHE HE1 H -18.896 -0.805 -22.559 1.00 . A A . 73 PHE HE1 1 1 16 42119 1 1 73 PHE HE2 H -16.755 -0.640 -18.876 1.00 . A A . 73 PHE HE2 1 1 16 42120 1 1 73 PHE HZ H -17.158 -1.701 -21.062 1.00 . A A . 73 PHE HZ 1 1 16 42121 1 1 73 PHE N N -18.697 4.533 -20.030 1.00 . A A . 73 PHE N 1 1 16 42122 1 1 73 PHE O O -22.225 4.148 -20.233 1.00 . A A . 73 PHE O 1 1 16 42123 1 1 74 GLY C C -22.316 7.462 -19.295 1.00 . A A . 74 GLY C 1 1 16 42124 1 1 74 GLY CA C -22.058 6.858 -20.661 1.00 . A A . 74 GLY CA 1 1 16 42125 1 1 74 GLY H H -20.028 6.278 -20.820 1.00 . A A . 74 GLY H 1 1 16 42126 1 1 74 GLY HA2 H -21.858 7.654 -21.363 1.00 . A A . 74 GLY HA2 1 1 16 42127 1 1 74 GLY HA3 H -22.942 6.325 -20.979 1.00 . A A . 74 GLY HA3 1 1 16 42128 1 1 74 GLY N N -20.934 5.940 -20.659 1.00 . A A . 74 GLY N 1 1 16 42129 1 1 74 GLY O O -22.563 8.661 -19.176 1.00 . A A . 74 GLY O 1 1 16 42130 1 1 75 ASN C C -21.285 7.859 -16.370 1.00 . A A . 75 ASN C 1 1 16 42131 1 1 75 ASN CA C -22.491 7.087 -16.897 1.00 . A A . 75 ASN CA 1 1 16 42132 1 1 75 ASN CB C -22.790 5.898 -15.981 1.00 . A A . 75 ASN CB 1 1 16 42133 1 1 75 ASN CG C -21.809 4.758 -16.174 1.00 . A A . 75 ASN CG 1 1 16 42134 1 1 75 ASN H H -22.058 5.683 -18.420 1.00 . A A . 75 ASN H 1 1 16 42135 1 1 75 ASN HA H -23.347 7.745 -16.909 1.00 . A A . 75 ASN HA 1 1 16 42136 1 1 75 ASN HB2 H -22.737 6.223 -14.952 1.00 . A A . 75 ASN HB2 1 1 16 42137 1 1 75 ASN HB3 H -23.785 5.533 -16.188 1.00 . A A . 75 ASN HB3 1 1 16 42138 1 1 75 ASN HD21 H -20.827 5.292 -14.530 1.00 . A A . 75 ASN HD21 1 1 16 42139 1 1 75 ASN HD22 H -20.200 3.916 -15.366 1.00 . A A . 75 ASN HD22 1 1 16 42140 1 1 75 ASN N N -22.260 6.628 -18.261 1.00 . A A . 75 ASN N 1 1 16 42141 1 1 75 ASN ND2 N -20.849 4.644 -15.265 1.00 . A A . 75 ASN ND2 1 1 16 42142 1 1 75 ASN O O -20.156 7.634 -16.803 1.00 . A A . 75 ASN O 1 1 16 42143 1 1 75 ASN OD1 O -21.914 3.990 -17.130 1.00 . A A . 75 ASN OD1 1 1 16 42144 1 1 76 GLU C C -19.889 8.891 -13.611 1.00 . A A . 76 GLU C 1 1 16 42145 1 1 76 GLU CA C -20.468 9.572 -14.847 1.00 . A A . 76 GLU CA 1 1 16 42146 1 1 76 GLU CB C -20.992 10.962 -14.479 1.00 . A A . 76 GLU CB 1 1 16 42147 1 1 76 GLU CD C -20.371 13.276 -13.676 1.00 . A A . 76 GLU CD 1 1 16 42148 1 1 76 GLU CG C -19.901 12.016 -14.377 1.00 . A A . 76 GLU CG 1 1 16 42149 1 1 76 GLU H H -22.456 8.901 -15.128 1.00 . A A . 76 GLU H 1 1 16 42150 1 1 76 GLU HA H -19.687 9.676 -15.585 1.00 . A A . 76 GLU HA 1 1 16 42151 1 1 76 GLU HB2 H -21.700 11.278 -15.230 1.00 . A A . 76 GLU HB2 1 1 16 42152 1 1 76 GLU HB3 H -21.495 10.902 -13.525 1.00 . A A . 76 GLU HB3 1 1 16 42153 1 1 76 GLU HG2 H -19.071 11.604 -13.823 1.00 . A A . 76 GLU HG2 1 1 16 42154 1 1 76 GLU HG3 H -19.575 12.275 -15.373 1.00 . A A . 76 GLU HG3 1 1 16 42155 1 1 76 GLU N N -21.534 8.768 -15.432 1.00 . A A . 76 GLU N 1 1 16 42156 1 1 76 GLU O O -20.564 8.754 -12.590 1.00 . A A . 76 GLU O 1 1 16 42157 1 1 76 GLU OE1 O -21.583 13.378 -13.391 1.00 . A A . 76 GLU OE1 1 1 16 42158 1 1 76 GLU OE2 O -19.529 14.159 -13.414 1.00 . A A . 76 GLU OE2 1 1 16 42159 1 1 77 ILE C C -17.596 8.791 -11.504 1.00 . A A . 77 ILE C 1 1 16 42160 1 1 77 ILE CA C -17.964 7.798 -12.601 1.00 . A A . 77 ILE CA 1 1 16 42161 1 1 77 ILE CB C -16.689 7.072 -13.069 1.00 . A A . 77 ILE CB 1 1 16 42162 1 1 77 ILE CD1 C -14.763 8.685 -12.659 1.00 . A A . 77 ILE CD1 1 1 16 42163 1 1 77 ILE CG1 C -15.700 8.070 -13.675 1.00 . A A . 77 ILE CG1 1 1 16 42164 1 1 77 ILE CG2 C -17.037 5.985 -14.075 1.00 . A A . 77 ILE CG2 1 1 16 42165 1 1 77 ILE H H -18.148 8.603 -14.550 1.00 . A A . 77 ILE H 1 1 16 42166 1 1 77 ILE HA H -18.644 7.063 -12.194 1.00 . A A . 77 ILE HA 1 1 16 42167 1 1 77 ILE HB H -16.234 6.602 -12.210 1.00 . A A . 77 ILE HB 1 1 16 42168 1 1 77 ILE HD11 H -14.934 8.234 -11.692 1.00 . A A . 77 ILE HD11 1 1 16 42169 1 1 77 ILE HD12 H -13.741 8.512 -12.961 1.00 . A A . 77 ILE HD12 1 1 16 42170 1 1 77 ILE HD13 H -14.946 9.747 -12.597 1.00 . A A . 77 ILE HD13 1 1 16 42171 1 1 77 ILE HG12 H -15.100 7.568 -14.417 1.00 . A A . 77 ILE HG12 1 1 16 42172 1 1 77 ILE HG13 H -16.252 8.871 -14.146 1.00 . A A . 77 ILE HG13 1 1 16 42173 1 1 77 ILE HG21 H -16.468 5.094 -13.854 1.00 . A A . 77 ILE HG21 1 1 16 42174 1 1 77 ILE HG22 H -18.091 5.762 -14.013 1.00 . A A . 77 ILE HG22 1 1 16 42175 1 1 77 ILE HG23 H -16.798 6.327 -15.071 1.00 . A A . 77 ILE HG23 1 1 16 42176 1 1 77 ILE N N -18.634 8.465 -13.711 1.00 . A A . 77 ILE N 1 1 16 42177 1 1 77 ILE O O -17.491 9.993 -11.749 1.00 . A A . 77 ILE O 1 1 16 42178 1 1 78 LYS C C -15.596 8.879 -8.736 1.00 . A A . 78 LYS C 1 1 16 42179 1 1 78 LYS CA C -17.042 9.121 -9.157 1.00 . A A . 78 LYS CA 1 1 16 42180 1 1 78 LYS CB C -17.979 8.849 -7.978 1.00 . A A . 78 LYS CB 1 1 16 42181 1 1 78 LYS CD C -20.228 9.671 -7.218 1.00 . A A . 78 LYS CD 1 1 16 42182 1 1 78 LYS CE C -21.520 10.282 -7.737 1.00 . A A . 78 LYS CE 1 1 16 42183 1 1 78 LYS CG C -19.451 8.984 -8.328 1.00 . A A . 78 LYS CG 1 1 16 42184 1 1 78 LYS H H -17.500 7.314 -10.160 1.00 . A A . 78 LYS H 1 1 16 42185 1 1 78 LYS HA H -17.148 10.152 -9.460 1.00 . A A . 78 LYS HA 1 1 16 42186 1 1 78 LYS HB2 H -17.806 7.845 -7.620 1.00 . A A . 78 LYS HB2 1 1 16 42187 1 1 78 LYS HB3 H -17.754 9.548 -7.186 1.00 . A A . 78 LYS HB3 1 1 16 42188 1 1 78 LYS HD2 H -20.468 8.944 -6.455 1.00 . A A . 78 LYS HD2 1 1 16 42189 1 1 78 LYS HD3 H -19.615 10.453 -6.792 1.00 . A A . 78 LYS HD3 1 1 16 42190 1 1 78 LYS HE2 H -21.881 10.998 -7.014 1.00 . A A . 78 LYS HE2 1 1 16 42191 1 1 78 LYS HE3 H -21.315 10.786 -8.670 1.00 . A A . 78 LYS HE3 1 1 16 42192 1 1 78 LYS HG2 H -19.545 9.567 -9.232 1.00 . A A . 78 LYS HG2 1 1 16 42193 1 1 78 LYS HG3 H -19.865 7.998 -8.489 1.00 . A A . 78 LYS HG3 1 1 16 42194 1 1 78 LYS HZ1 H -22.526 8.526 -7.219 1.00 . A A . 78 LYS HZ1 1 1 16 42195 1 1 78 LYS HZ2 H -22.428 8.794 -8.887 1.00 . A A . 78 LYS HZ2 1 1 16 42196 1 1 78 LYS HZ3 H -23.512 9.691 -7.950 1.00 . A A . 78 LYS HZ3 1 1 16 42197 1 1 78 LYS N N -17.401 8.281 -10.293 1.00 . A A . 78 LYS N 1 1 16 42198 1 1 78 LYS NZ N -22.570 9.251 -7.964 1.00 . A A . 78 LYS NZ 1 1 16 42199 1 1 78 LYS O O -15.103 7.751 -8.793 1.00 . A A . 78 LYS O 1 1 16 42200 1 1 79 LEU C C -13.377 10.308 -6.436 1.00 . A A . 79 LEU C 1 1 16 42201 1 1 79 LEU CA C -13.532 9.844 -7.881 1.00 . A A . 79 LEU CA 1 1 16 42202 1 1 79 LEU CB C -12.633 10.679 -8.795 1.00 . A A . 79 LEU CB 1 1 16 42203 1 1 79 LEU CD1 C -12.634 8.764 -10.413 1.00 . A A . 79 LEU CD1 1 1 16 42204 1 1 79 LEU CD2 C -11.312 10.826 -10.921 1.00 . A A . 79 LEU CD2 1 1 16 42205 1 1 79 LEU CG C -11.811 9.899 -9.822 1.00 . A A . 79 LEU CG 1 1 16 42206 1 1 79 LEU H H -15.368 10.814 -8.290 1.00 . A A . 79 LEU H 1 1 16 42207 1 1 79 LEU HA H -13.236 8.808 -7.947 1.00 . A A . 79 LEU HA 1 1 16 42208 1 1 79 LEU HB2 H -13.261 11.373 -9.332 1.00 . A A . 79 LEU HB2 1 1 16 42209 1 1 79 LEU HB3 H -11.945 11.229 -8.169 1.00 . A A . 79 LEU HB3 1 1 16 42210 1 1 79 LEU HD11 H -12.428 7.852 -9.874 1.00 . A A . 79 LEU HD11 1 1 16 42211 1 1 79 LEU HD12 H -12.373 8.634 -11.453 1.00 . A A . 79 LEU HD12 1 1 16 42212 1 1 79 LEU HD13 H -13.685 9.001 -10.332 1.00 . A A . 79 LEU HD13 1 1 16 42213 1 1 79 LEU HD21 H -10.234 10.880 -10.884 1.00 . A A . 79 LEU HD21 1 1 16 42214 1 1 79 LEU HD22 H -11.728 11.812 -10.776 1.00 . A A . 79 LEU HD22 1 1 16 42215 1 1 79 LEU HD23 H -11.621 10.443 -11.883 1.00 . A A . 79 LEU HD23 1 1 16 42216 1 1 79 LEU HG H -10.950 9.466 -9.332 1.00 . A A . 79 LEU HG 1 1 16 42217 1 1 79 LEU N N -14.921 9.942 -8.313 1.00 . A A . 79 LEU N 1 1 16 42218 1 1 79 LEU O O -13.848 11.382 -6.065 1.00 . A A . 79 LEU O 1 1 16 42219 1 1 80 GLU C C -11.185 9.215 -3.719 1.00 . A A . 80 GLU C 1 1 16 42220 1 1 80 GLU CA C -12.493 9.819 -4.222 1.00 . A A . 80 GLU CA 1 1 16 42221 1 1 80 GLU CB C -13.660 9.315 -3.370 1.00 . A A . 80 GLU CB 1 1 16 42222 1 1 80 GLU CD C -16.042 9.697 -2.621 1.00 . A A . 80 GLU CD 1 1 16 42223 1 1 80 GLU CG C -14.963 10.054 -3.625 1.00 . A A . 80 GLU CG 1 1 16 42224 1 1 80 GLU H H -12.359 8.648 -5.980 1.00 . A A . 80 GLU H 1 1 16 42225 1 1 80 GLU HA H -12.436 10.893 -4.137 1.00 . A A . 80 GLU HA 1 1 16 42226 1 1 80 GLU HB2 H -13.817 8.267 -3.580 1.00 . A A . 80 GLU HB2 1 1 16 42227 1 1 80 GLU HB3 H -13.404 9.429 -2.327 1.00 . A A . 80 GLU HB3 1 1 16 42228 1 1 80 GLU HG2 H -14.777 11.116 -3.567 1.00 . A A . 80 GLU HG2 1 1 16 42229 1 1 80 GLU HG3 H -15.316 9.805 -4.615 1.00 . A A . 80 GLU HG3 1 1 16 42230 1 1 80 GLU N N -12.711 9.491 -5.626 1.00 . A A . 80 GLU N 1 1 16 42231 1 1 80 GLU O O -10.446 8.586 -4.477 1.00 . A A . 80 GLU O 1 1 16 42232 1 1 80 GLU OE1 O -16.005 10.232 -1.493 1.00 . A A . 80 GLU OE1 1 1 16 42233 1 1 80 GLU OE2 O -16.925 8.883 -2.965 1.00 . A A . 80 GLU OE2 1 1 16 42234 1 1 81 LYS C C -10.015 7.963 -0.660 1.00 . A A . 81 LYS C 1 1 16 42235 1 1 81 LYS CA C -9.686 8.888 -1.828 1.00 . A A . 81 LYS CA 1 1 16 42236 1 1 81 LYS CB C -8.796 10.036 -1.349 1.00 . A A . 81 LYS CB 1 1 16 42237 1 1 81 LYS CD C -9.103 12.409 -0.585 1.00 . A A . 81 LYS CD 1 1 16 42238 1 1 81 LYS CE C -7.727 12.732 -0.021 1.00 . A A . 81 LYS CE 1 1 16 42239 1 1 81 LYS CG C -9.475 10.955 -0.348 1.00 . A A . 81 LYS CG 1 1 16 42240 1 1 81 LYS H H -11.533 9.921 -1.881 1.00 . A A . 81 LYS H 1 1 16 42241 1 1 81 LYS HA H -9.157 8.323 -2.581 1.00 . A A . 81 LYS HA 1 1 16 42242 1 1 81 LYS HB2 H -7.913 9.622 -0.884 1.00 . A A . 81 LYS HB2 1 1 16 42243 1 1 81 LYS HB3 H -8.499 10.626 -2.204 1.00 . A A . 81 LYS HB3 1 1 16 42244 1 1 81 LYS HD2 H -9.098 12.603 -1.647 1.00 . A A . 81 LYS HD2 1 1 16 42245 1 1 81 LYS HD3 H -9.836 13.042 -0.106 1.00 . A A . 81 LYS HD3 1 1 16 42246 1 1 81 LYS HE2 H -6.999 12.090 -0.494 1.00 . A A . 81 LYS HE2 1 1 16 42247 1 1 81 LYS HE3 H -7.495 13.763 -0.241 1.00 . A A . 81 LYS HE3 1 1 16 42248 1 1 81 LYS HG2 H -10.545 10.849 -0.444 1.00 . A A . 81 LYS HG2 1 1 16 42249 1 1 81 LYS HG3 H -9.171 10.673 0.650 1.00 . A A . 81 LYS HG3 1 1 16 42250 1 1 81 LYS HZ1 H -8.470 13.005 1.912 1.00 . A A . 81 LYS HZ1 1 1 16 42251 1 1 81 LYS HZ2 H -6.782 12.913 1.833 1.00 . A A . 81 LYS HZ2 1 1 16 42252 1 1 81 LYS HZ3 H -7.714 11.510 1.673 1.00 . A A . 81 LYS HZ3 1 1 16 42253 1 1 81 LYS N N -10.904 9.412 -2.435 1.00 . A A . 81 LYS N 1 1 16 42254 1 1 81 LYS NZ N -7.670 12.525 1.453 1.00 . A A . 81 LYS NZ 1 1 16 42255 1 1 81 LYS O O -10.919 8.224 0.134 1.00 . A A . 81 LYS O 1 1 16 42256 1 1 82 PRO C C -9.037 6.412 1.884 1.00 . A A . 82 PRO C 1 1 16 42257 1 1 82 PRO CA C -9.454 5.874 0.520 1.00 . A A . 82 PRO CA 1 1 16 42258 1 1 82 PRO CB C -8.546 4.715 0.102 1.00 . A A . 82 PRO CB 1 1 16 42259 1 1 82 PRO CD C -8.168 6.484 -1.460 1.00 . A A . 82 PRO CD 1 1 16 42260 1 1 82 PRO CG C -7.496 5.343 -0.747 1.00 . A A . 82 PRO CG 1 1 16 42261 1 1 82 PRO HA H -10.478 5.533 0.566 1.00 . A A . 82 PRO HA 1 1 16 42262 1 1 82 PRO HB2 H -8.120 4.253 0.982 1.00 . A A . 82 PRO HB2 1 1 16 42263 1 1 82 PRO HB3 H -9.118 3.986 -0.453 1.00 . A A . 82 PRO HB3 1 1 16 42264 1 1 82 PRO HD2 H -7.479 7.305 -1.592 1.00 . A A . 82 PRO HD2 1 1 16 42265 1 1 82 PRO HD3 H -8.555 6.157 -2.414 1.00 . A A . 82 PRO HD3 1 1 16 42266 1 1 82 PRO HG2 H -6.693 5.710 -0.126 1.00 . A A . 82 PRO HG2 1 1 16 42267 1 1 82 PRO HG3 H -7.122 4.624 -1.461 1.00 . A A . 82 PRO HG3 1 1 16 42268 1 1 82 PRO N N -9.263 6.858 -0.550 1.00 . A A . 82 PRO N 1 1 16 42269 1 1 82 PRO O O -8.756 7.601 2.035 1.00 . A A . 82 PRO O 1 1 16 42270 1 1 83 LYS C C -7.290 6.673 4.224 1.00 . A A . 83 LYS C 1 1 16 42271 1 1 83 LYS CA C -8.614 5.915 4.229 1.00 . A A . 83 LYS CA 1 1 16 42272 1 1 83 LYS CB C -8.502 4.677 5.122 1.00 . A A . 83 LYS CB 1 1 16 42273 1 1 83 LYS CD C -10.443 4.541 6.710 1.00 . A A . 83 LYS CD 1 1 16 42274 1 1 83 LYS CE C -10.725 3.984 8.097 1.00 . A A . 83 LYS CE 1 1 16 42275 1 1 83 LYS CG C -8.978 4.908 6.546 1.00 . A A . 83 LYS CG 1 1 16 42276 1 1 83 LYS H H -9.234 4.595 2.694 1.00 . A A . 83 LYS H 1 1 16 42277 1 1 83 LYS HA H -9.384 6.562 4.621 1.00 . A A . 83 LYS HA 1 1 16 42278 1 1 83 LYS HB2 H -9.093 3.883 4.691 1.00 . A A . 83 LYS HB2 1 1 16 42279 1 1 83 LYS HB3 H -7.468 4.366 5.157 1.00 . A A . 83 LYS HB3 1 1 16 42280 1 1 83 LYS HD2 H -11.046 5.424 6.560 1.00 . A A . 83 LYS HD2 1 1 16 42281 1 1 83 LYS HD3 H -10.703 3.795 5.972 1.00 . A A . 83 LYS HD3 1 1 16 42282 1 1 83 LYS HE2 H -10.264 4.627 8.830 1.00 . A A . 83 LYS HE2 1 1 16 42283 1 1 83 LYS HE3 H -11.794 3.968 8.253 1.00 . A A . 83 LYS HE3 1 1 16 42284 1 1 83 LYS HG2 H -8.388 4.301 7.216 1.00 . A A . 83 LYS HG2 1 1 16 42285 1 1 83 LYS HG3 H -8.848 5.952 6.794 1.00 . A A . 83 LYS HG3 1 1 16 42286 1 1 83 LYS HZ1 H -10.839 2.035 8.842 1.00 . A A . 83 LYS HZ1 1 1 16 42287 1 1 83 LYS HZ2 H -9.261 2.633 8.724 1.00 . A A . 83 LYS HZ2 1 1 16 42288 1 1 83 LYS HZ3 H -10.088 2.148 7.330 1.00 . A A . 83 LYS HZ3 1 1 16 42289 1 1 83 LYS N N -8.999 5.530 2.877 1.00 . A A . 83 LYS N 1 1 16 42290 1 1 83 LYS NZ N -10.191 2.603 8.260 1.00 . A A . 83 LYS NZ 1 1 16 42291 1 1 83 LYS O O -6.571 6.677 3.226 1.00 . A A . 83 LYS O 1 1 16 42292 1 1 84 GLY C C -5.680 8.918 6.699 1.00 . A A . 84 GLY C 1 1 16 42293 1 1 84 GLY CA C -5.736 8.062 5.449 1.00 . A A . 84 GLY CA 1 1 16 42294 1 1 84 GLY H H -7.586 7.273 6.111 1.00 . A A . 84 GLY H 1 1 16 42295 1 1 84 GLY HA2 H -4.908 7.369 5.462 1.00 . A A . 84 GLY HA2 1 1 16 42296 1 1 84 GLY HA3 H -5.644 8.702 4.584 1.00 . A A . 84 GLY HA3 1 1 16 42297 1 1 84 GLY N N -6.974 7.311 5.346 1.00 . A A . 84 GLY N 1 1 16 42298 1 1 84 GLY O O -6.561 8.841 7.555 1.00 . A A . 84 GLY O 1 1 16 42299 1 1 85 LYS C C -3.246 11.507 7.789 1.00 . A A . 85 LYS C 1 1 16 42300 1 1 85 LYS CA C -4.469 10.611 7.961 1.00 . A A . 85 LYS CA 1 1 16 42301 1 1 85 LYS CB C -4.331 9.782 9.239 1.00 . A A . 85 LYS CB 1 1 16 42302 1 1 85 LYS CD C -1.983 9.315 9.998 1.00 . A A . 85 LYS CD 1 1 16 42303 1 1 85 LYS CE C -0.667 8.846 9.396 1.00 . A A . 85 LYS CE 1 1 16 42304 1 1 85 LYS CG C -3.173 8.800 9.206 1.00 . A A . 85 LYS CG 1 1 16 42305 1 1 85 LYS H H -3.968 9.754 6.091 1.00 . A A . 85 LYS H 1 1 16 42306 1 1 85 LYS HA H -5.347 11.233 8.038 1.00 . A A . 85 LYS HA 1 1 16 42307 1 1 85 LYS HB2 H -4.185 10.451 10.074 1.00 . A A . 85 LYS HB2 1 1 16 42308 1 1 85 LYS HB3 H -5.244 9.224 9.392 1.00 . A A . 85 LYS HB3 1 1 16 42309 1 1 85 LYS HD2 H -2.001 10.395 9.998 1.00 . A A . 85 LYS HD2 1 1 16 42310 1 1 85 LYS HD3 H -2.053 8.952 11.014 1.00 . A A . 85 LYS HD3 1 1 16 42311 1 1 85 LYS HE2 H -0.736 8.907 8.320 1.00 . A A . 85 LYS HE2 1 1 16 42312 1 1 85 LYS HE3 H 0.124 9.494 9.743 1.00 . A A . 85 LYS HE3 1 1 16 42313 1 1 85 LYS HG2 H -3.496 7.861 9.631 1.00 . A A . 85 LYS HG2 1 1 16 42314 1 1 85 LYS HG3 H -2.872 8.648 8.179 1.00 . A A . 85 LYS HG3 1 1 16 42315 1 1 85 LYS HZ1 H -1.122 7.045 10.353 1.00 . A A . 85 LYS HZ1 1 1 16 42316 1 1 85 LYS HZ2 H 0.529 7.416 10.339 1.00 . A A . 85 LYS HZ2 1 1 16 42317 1 1 85 LYS HZ3 H -0.224 6.858 8.931 1.00 . A A . 85 LYS HZ3 1 1 16 42318 1 1 85 LYS N N -4.639 9.737 6.806 1.00 . A A . 85 LYS N 1 1 16 42319 1 1 85 LYS NZ N -0.349 7.443 9.782 1.00 . A A . 85 LYS NZ 1 1 16 42320 1 1 85 LYS O O -2.124 11.021 7.645 1.00 . A A . 85 LYS O 1 1 16 42321 1 1 86 ASP C C -2.899 15.206 7.826 1.00 . A A . 86 ASP C 1 1 16 42322 1 1 86 ASP CA C -2.386 13.780 7.657 1.00 . A A . 86 ASP CA 1 1 16 42323 1 1 86 ASP CB C -1.721 13.622 6.288 1.00 . A A . 86 ASP CB 1 1 16 42324 1 1 86 ASP CG C -0.222 13.842 6.343 1.00 . A A . 86 ASP CG 1 1 16 42325 1 1 86 ASP H H -4.387 13.143 7.926 1.00 . A A . 86 ASP H 1 1 16 42326 1 1 86 ASP HA H -1.655 13.580 8.426 1.00 . A A . 86 ASP HA 1 1 16 42327 1 1 86 ASP HB2 H -1.907 12.624 5.918 1.00 . A A . 86 ASP HB2 1 1 16 42328 1 1 86 ASP HB3 H -2.148 14.341 5.604 1.00 . A A . 86 ASP HB3 1 1 16 42329 1 1 86 ASP N N -3.470 12.816 7.807 1.00 . A A . 86 ASP N 1 1 16 42330 1 1 86 ASP O O -4.036 15.422 8.246 1.00 . A A . 86 ASP O 1 1 16 42331 1 1 86 ASP OD1 O 0.270 14.310 7.391 1.00 . A A . 86 ASP OD1 1 1 16 42332 1 1 86 ASP OD2 O 0.458 13.546 5.339 1.00 . A A . 86 ASP OD2 1 1 16 42333 1 1 87 SER C C -3.534 17.940 6.638 1.00 . A A . 87 SER C 1 1 16 42334 1 1 87 SER CA C -2.419 17.583 7.617 1.00 . A A . 87 SER CA 1 1 16 42335 1 1 87 SER CB C -1.200 18.473 7.365 1.00 . A A . 87 SER CB 1 1 16 42336 1 1 87 SER H H -1.160 15.941 7.167 1.00 . A A . 87 SER H 1 1 16 42337 1 1 87 SER HA H -2.773 17.749 8.623 1.00 . A A . 87 SER HA 1 1 16 42338 1 1 87 SER HB2 H -1.449 19.496 7.603 1.00 . A A . 87 SER HB2 1 1 16 42339 1 1 87 SER HB3 H -0.383 18.145 7.992 1.00 . A A . 87 SER HB3 1 1 16 42340 1 1 87 SER HG H -0.661 19.294 5.670 1.00 . A A . 87 SER HG 1 1 16 42341 1 1 87 SER N N -2.053 16.177 7.497 1.00 . A A . 87 SER N 1 1 16 42342 1 1 87 SER O O -4.258 18.916 6.832 1.00 . A A . 87 SER O 1 1 16 42343 1 1 87 SER OG O -0.791 18.406 6.010 1.00 . A A . 87 SER OG 1 1 16 42344 1 1 88 LYS C C -6.085 17.307 5.189 1.00 . A A . 88 LYS C 1 1 16 42345 1 1 88 LYS CA C -4.690 17.370 4.573 1.00 . A A . 88 LYS CA 1 1 16 42346 1 1 88 LYS CB C -4.570 16.336 3.452 1.00 . A A . 88 LYS CB 1 1 16 42347 1 1 88 LYS CD C -4.829 17.989 1.579 1.00 . A A . 88 LYS CD 1 1 16 42348 1 1 88 LYS CE C -4.209 19.363 1.787 1.00 . A A . 88 LYS CE 1 1 16 42349 1 1 88 LYS CG C -3.964 16.892 2.175 1.00 . A A . 88 LYS CG 1 1 16 42350 1 1 88 LYS H H -3.056 16.379 5.484 1.00 . A A . 88 LYS H 1 1 16 42351 1 1 88 LYS HA H -4.536 18.356 4.161 1.00 . A A . 88 LYS HA 1 1 16 42352 1 1 88 LYS HB2 H -3.950 15.521 3.795 1.00 . A A . 88 LYS HB2 1 1 16 42353 1 1 88 LYS HB3 H -5.555 15.955 3.222 1.00 . A A . 88 LYS HB3 1 1 16 42354 1 1 88 LYS HD2 H -4.939 17.814 0.519 1.00 . A A . 88 LYS HD2 1 1 16 42355 1 1 88 LYS HD3 H -5.800 17.967 2.052 1.00 . A A . 88 LYS HD3 1 1 16 42356 1 1 88 LYS HE2 H -4.746 19.871 2.572 1.00 . A A . 88 LYS HE2 1 1 16 42357 1 1 88 LYS HE3 H -3.177 19.236 2.080 1.00 . A A . 88 LYS HE3 1 1 16 42358 1 1 88 LYS HG2 H -2.988 17.298 2.397 1.00 . A A . 88 LYS HG2 1 1 16 42359 1 1 88 LYS HG3 H -3.867 16.091 1.455 1.00 . A A . 88 LYS HG3 1 1 16 42360 1 1 88 LYS HZ1 H -4.839 21.039 0.711 1.00 . A A . 88 LYS HZ1 1 1 16 42361 1 1 88 LYS HZ2 H -4.683 19.640 -0.228 1.00 . A A . 88 LYS HZ2 1 1 16 42362 1 1 88 LYS HZ3 H -3.304 20.481 0.272 1.00 . A A . 88 LYS HZ3 1 1 16 42363 1 1 88 LYS N N -3.665 17.142 5.584 1.00 . A A . 88 LYS N 1 1 16 42364 1 1 88 LYS NZ N -4.262 20.189 0.549 1.00 . A A . 88 LYS NZ 1 1 16 42365 1 1 88 LYS O O -7.051 17.812 4.617 1.00 . A A . 88 LYS O 1 1 16 42366 1 1 89 LYS C C -8.129 17.919 7.212 1.00 . A A . 89 LYS C 1 1 16 42367 1 1 89 LYS CA C -7.457 16.559 7.055 1.00 . A A . 89 LYS CA 1 1 16 42368 1 1 89 LYS CB C -7.250 15.919 8.430 1.00 . A A . 89 LYS CB 1 1 16 42369 1 1 89 LYS CD C -6.902 13.814 9.757 1.00 . A A . 89 LYS CD 1 1 16 42370 1 1 89 LYS CE C -5.692 14.294 10.542 1.00 . A A . 89 LYS CE 1 1 16 42371 1 1 89 LYS CG C -6.946 14.431 8.369 1.00 . A A . 89 LYS CG 1 1 16 42372 1 1 89 LYS H H -5.375 16.303 6.766 1.00 . A A . 89 LYS H 1 1 16 42373 1 1 89 LYS HA H -8.096 15.921 6.464 1.00 . A A . 89 LYS HA 1 1 16 42374 1 1 89 LYS HB2 H -6.426 16.413 8.923 1.00 . A A . 89 LYS HB2 1 1 16 42375 1 1 89 LYS HB3 H -8.146 16.058 9.017 1.00 . A A . 89 LYS HB3 1 1 16 42376 1 1 89 LYS HD2 H -7.798 14.090 10.293 1.00 . A A . 89 LYS HD2 1 1 16 42377 1 1 89 LYS HD3 H -6.855 12.738 9.661 1.00 . A A . 89 LYS HD3 1 1 16 42378 1 1 89 LYS HE2 H -5.355 15.230 10.123 1.00 . A A . 89 LYS HE2 1 1 16 42379 1 1 89 LYS HE3 H -5.984 14.446 11.571 1.00 . A A . 89 LYS HE3 1 1 16 42380 1 1 89 LYS HG2 H -7.716 13.940 7.792 1.00 . A A . 89 LYS HG2 1 1 16 42381 1 1 89 LYS HG3 H -5.988 14.288 7.891 1.00 . A A . 89 LYS HG3 1 1 16 42382 1 1 89 LYS HZ1 H -4.313 13.021 11.459 1.00 . A A . 89 LYS HZ1 1 1 16 42383 1 1 89 LYS HZ2 H -3.744 13.736 10.035 1.00 . A A . 89 LYS HZ2 1 1 16 42384 1 1 89 LYS HZ3 H -4.862 12.469 9.957 1.00 . A A . 89 LYS HZ3 1 1 16 42385 1 1 89 LYS N N -6.182 16.685 6.360 1.00 . A A . 89 LYS N 1 1 16 42386 1 1 89 LYS NZ N -4.574 13.311 10.495 1.00 . A A . 89 LYS NZ 1 1 16 42387 1 1 89 LYS O O -9.350 18.007 7.335 1.00 . A A . 89 LYS O 1 1 16 42388 1 1 90 GLU C C -8.980 20.584 6.364 1.00 . A A . 90 GLU C 1 1 16 42389 1 1 90 GLU CA C -7.841 20.332 7.348 1.00 . A A . 90 GLU CA 1 1 16 42390 1 1 90 GLU CB C -6.725 21.354 7.126 1.00 . A A . 90 GLU CB 1 1 16 42391 1 1 90 GLU CD C -6.109 23.794 6.907 1.00 . A A . 90 GLU CD 1 1 16 42392 1 1 90 GLU CG C -7.171 22.794 7.319 1.00 . A A . 90 GLU CG 1 1 16 42393 1 1 90 GLU H H -6.358 18.841 7.105 1.00 . A A . 90 GLU H 1 1 16 42394 1 1 90 GLU HA H -8.220 20.439 8.353 1.00 . A A . 90 GLU HA 1 1 16 42395 1 1 90 GLU HB2 H -5.923 21.151 7.821 1.00 . A A . 90 GLU HB2 1 1 16 42396 1 1 90 GLU HB3 H -6.351 21.248 6.118 1.00 . A A . 90 GLU HB3 1 1 16 42397 1 1 90 GLU HG2 H -8.056 22.966 6.724 1.00 . A A . 90 GLU HG2 1 1 16 42398 1 1 90 GLU HG3 H -7.405 22.948 8.362 1.00 . A A . 90 GLU HG3 1 1 16 42399 1 1 90 GLU N N -7.323 18.976 7.206 1.00 . A A . 90 GLU N 1 1 16 42400 1 1 90 GLU O O -10.110 20.865 6.764 1.00 . A A . 90 GLU O 1 1 16 42401 1 1 90 GLU OE1 O -5.178 24.034 7.704 1.00 . A A . 90 GLU OE1 1 1 16 42402 1 1 90 GLU OE2 O -6.209 24.337 5.786 1.00 . A A . 90 GLU OE2 1 1 16 42403 1 1 91 ARG C C -10.434 19.415 3.732 1.00 . A A . 91 ARG C 1 1 16 42404 1 1 91 ARG CA C -9.670 20.701 4.033 1.00 . A A . 91 ARG CA 1 1 16 42405 1 1 91 ARG CB C -9.000 21.219 2.758 1.00 . A A . 91 ARG CB 1 1 16 42406 1 1 91 ARG CD C -10.159 23.434 2.498 1.00 . A A . 91 ARG CD 1 1 16 42407 1 1 91 ARG CG C -8.831 22.729 2.729 1.00 . A A . 91 ARG CG 1 1 16 42408 1 1 91 ARG CZ C -10.947 25.743 2.197 1.00 . A A . 91 ARG CZ 1 1 16 42409 1 1 91 ARG H H -7.755 20.256 4.818 1.00 . A A . 91 ARG H 1 1 16 42410 1 1 91 ARG HA H -10.366 21.444 4.390 1.00 . A A . 91 ARG HA 1 1 16 42411 1 1 91 ARG HB2 H -8.023 20.768 2.670 1.00 . A A . 91 ARG HB2 1 1 16 42412 1 1 91 ARG HB3 H -9.600 20.929 1.908 1.00 . A A . 91 ARG HB3 1 1 16 42413 1 1 91 ARG HD2 H -10.685 22.930 1.701 1.00 . A A . 91 ARG HD2 1 1 16 42414 1 1 91 ARG HD3 H -10.743 23.379 3.405 1.00 . A A . 91 ARG HD3 1 1 16 42415 1 1 91 ARG HE H -9.090 25.115 1.828 1.00 . A A . 91 ARG HE 1 1 16 42416 1 1 91 ARG HG2 H -8.424 23.055 3.675 1.00 . A A . 91 ARG HG2 1 1 16 42417 1 1 91 ARG HG3 H -8.151 22.991 1.933 1.00 . A A . 91 ARG HG3 1 1 16 42418 1 1 91 ARG HH11 H -12.344 24.450 2.872 1.00 . A A . 91 ARG HH11 1 1 16 42419 1 1 91 ARG HH12 H -12.886 26.081 2.655 1.00 . A A . 91 ARG HH12 1 1 16 42420 1 1 91 ARG HH21 H -9.792 27.266 1.539 1.00 . A A . 91 ARG HH21 1 1 16 42421 1 1 91 ARG HH22 H -11.434 27.682 1.896 1.00 . A A . 91 ARG HH22 1 1 16 42422 1 1 91 ARG N N -8.673 20.482 5.074 1.00 . A A . 91 ARG N 1 1 16 42423 1 1 91 ARG NE N -9.978 24.837 2.134 1.00 . A A . 91 ARG NE 1 1 16 42424 1 1 91 ARG NH1 N -12.158 25.396 2.608 1.00 . A A . 91 ARG NH1 1 1 16 42425 1 1 91 ARG NH2 N -10.704 27.001 1.849 1.00 . A A . 91 ARG NH2 1 1 16 42426 1 1 91 ARG O O -11.583 19.452 3.294 1.00 . A A . 91 ARG O 1 1 16 42427 1 1 92 ASP C C -11.456 16.672 4.788 1.00 . A A . 92 ASP C 1 1 16 42428 1 1 92 ASP CA C -10.405 16.981 3.726 1.00 . A A . 92 ASP CA 1 1 16 42429 1 1 92 ASP CB C -9.342 15.882 3.707 1.00 . A A . 92 ASP CB 1 1 16 42430 1 1 92 ASP CG C -8.541 15.873 2.420 1.00 . A A . 92 ASP CG 1 1 16 42431 1 1 92 ASP H H -8.871 18.315 4.320 1.00 . A A . 92 ASP H 1 1 16 42432 1 1 92 ASP HA H -10.887 17.020 2.761 1.00 . A A . 92 ASP HA 1 1 16 42433 1 1 92 ASP HB2 H -8.661 16.034 4.532 1.00 . A A . 92 ASP HB2 1 1 16 42434 1 1 92 ASP HB3 H -9.825 14.922 3.817 1.00 . A A . 92 ASP HB3 1 1 16 42435 1 1 92 ASP N N -9.787 18.279 3.971 1.00 . A A . 92 ASP N 1 1 16 42436 1 1 92 ASP O O -12.179 15.681 4.689 1.00 . A A . 92 ASP O 1 1 16 42437 1 1 92 ASP OD1 O -8.932 16.587 1.474 1.00 . A A . 92 ASP OD1 1 1 16 42438 1 1 92 ASP OD2 O -7.523 15.151 2.359 1.00 . A A . 92 ASP OD2 1 1 16 42439 1 1 93 ALA C C -13.923 17.309 6.345 1.00 . A A . 93 ALA C 1 1 16 42440 1 1 93 ALA CA C -12.497 17.344 6.882 1.00 . A A . 93 ALA CA 1 1 16 42441 1 1 93 ALA CB C -12.347 18.451 7.915 1.00 . A A . 93 ALA CB 1 1 16 42442 1 1 93 ALA H H -10.930 18.297 5.826 1.00 . A A . 93 ALA H 1 1 16 42443 1 1 93 ALA HA H -12.282 16.402 7.366 1.00 . A A . 93 ALA HA 1 1 16 42444 1 1 93 ALA HB1 H -11.651 18.137 8.679 1.00 . A A . 93 ALA HB1 1 1 16 42445 1 1 93 ALA HB2 H -11.976 19.344 7.434 1.00 . A A . 93 ALA HB2 1 1 16 42446 1 1 93 ALA HB3 H -13.307 18.656 8.365 1.00 . A A . 93 ALA HB3 1 1 16 42447 1 1 93 ALA N N -11.534 17.526 5.803 1.00 . A A . 93 ALA N 1 1 16 42448 1 1 93 ALA O O -14.836 16.821 7.011 1.00 . A A . 93 ALA O 1 1 16 42449 1 1 94 ARG C C -16.127 16.513 4.656 1.00 . A A . 94 ARG C 1 1 16 42450 1 1 94 ARG CA C -15.425 17.860 4.511 1.00 . A A . 94 ARG CA 1 1 16 42451 1 1 94 ARG CB C -15.302 18.226 3.031 1.00 . A A . 94 ARG CB 1 1 16 42452 1 1 94 ARG CD C -14.125 17.861 0.840 1.00 . A A . 94 ARG CD 1 1 16 42453 1 1 94 ARG CG C -14.250 17.417 2.289 1.00 . A A . 94 ARG CG 1 1 16 42454 1 1 94 ARG CZ C -13.794 19.939 -0.431 1.00 . A A . 94 ARG CZ 1 1 16 42455 1 1 94 ARG H H -13.342 18.205 4.654 1.00 . A A . 94 ARG H 1 1 16 42456 1 1 94 ARG HA H -16.013 18.615 5.011 1.00 . A A . 94 ARG HA 1 1 16 42457 1 1 94 ARG HB2 H -16.255 18.062 2.550 1.00 . A A . 94 ARG HB2 1 1 16 42458 1 1 94 ARG HB3 H -15.043 19.271 2.951 1.00 . A A . 94 ARG HB3 1 1 16 42459 1 1 94 ARG HD2 H -13.318 17.313 0.378 1.00 . A A . 94 ARG HD2 1 1 16 42460 1 1 94 ARG HD3 H -15.050 17.639 0.329 1.00 . A A . 94 ARG HD3 1 1 16 42461 1 1 94 ARG HE H -13.704 19.792 1.556 1.00 . A A . 94 ARG HE 1 1 16 42462 1 1 94 ARG HG2 H -13.296 17.550 2.778 1.00 . A A . 94 ARG HG2 1 1 16 42463 1 1 94 ARG HG3 H -14.528 16.374 2.314 1.00 . A A . 94 ARG HG3 1 1 16 42464 1 1 94 ARG HH11 H -14.183 18.307 -1.556 1.00 . A A . 94 ARG HH11 1 1 16 42465 1 1 94 ARG HH12 H -13.948 19.779 -2.440 1.00 . A A . 94 ARG HH12 1 1 16 42466 1 1 94 ARG HH21 H -13.393 21.736 0.405 1.00 . A A . 94 ARG HH21 1 1 16 42467 1 1 94 ARG HH22 H -13.498 21.729 -1.323 1.00 . A A . 94 ARG HH22 1 1 16 42468 1 1 94 ARG N N -14.109 17.830 5.136 1.00 . A A . 94 ARG N 1 1 16 42469 1 1 94 ARG NE N -13.852 19.291 0.727 1.00 . A A . 94 ARG NE 1 1 16 42470 1 1 94 ARG NH1 N -13.990 19.288 -1.569 1.00 . A A . 94 ARG NH1 1 1 16 42471 1 1 94 ARG NH2 N -13.541 21.242 -0.452 1.00 . A A . 94 ARG NH2 1 1 16 42472 1 1 94 ARG O O -17.343 16.450 4.839 1.00 . A A . 94 ARG O 1 1 16 42473 1 1 95 THR C C -15.545 13.471 6.040 1.00 . A A . 95 THR C 1 1 16 42474 1 1 95 THR CA C -15.898 14.090 4.693 1.00 . A A . 95 THR CA 1 1 16 42475 1 1 95 THR CB C -15.383 13.172 3.568 1.00 . A A . 95 THR CB 1 1 16 42476 1 1 95 THR CG2 C -16.249 11.927 3.447 1.00 . A A . 95 THR CG2 1 1 16 42477 1 1 95 THR H H -14.390 15.551 4.426 1.00 . A A . 95 THR H 1 1 16 42478 1 1 95 THR HA H -16.973 14.158 4.610 1.00 . A A . 95 THR HA 1 1 16 42479 1 1 95 THR HB H -14.373 12.869 3.806 1.00 . A A . 95 THR HB 1 1 16 42480 1 1 95 THR HG1 H -14.534 13.746 1.883 1.00 . A A . 95 THR HG1 1 1 16 42481 1 1 95 THR HG21 H -16.214 11.373 4.373 1.00 . A A . 95 THR HG21 1 1 16 42482 1 1 95 THR HG22 H -15.878 11.308 2.643 1.00 . A A . 95 THR HG22 1 1 16 42483 1 1 95 THR HG23 H -17.268 12.217 3.238 1.00 . A A . 95 THR HG23 1 1 16 42484 1 1 95 THR N N -15.352 15.436 4.573 1.00 . A A . 95 THR N 1 1 16 42485 1 1 95 THR O O -14.529 13.816 6.646 1.00 . A A . 95 THR O 1 1 16 42486 1 1 95 THR OG1 O -15.377 13.879 2.323 1.00 . A A . 95 THR OG1 1 1 16 42487 1 1 96 LEU C C -16.144 10.373 7.608 1.00 . A A . 96 LEU C 1 1 16 42488 1 1 96 LEU CA C -16.164 11.888 7.783 1.00 . A A . 96 LEU CA 1 1 16 42489 1 1 96 LEU CB C -17.250 12.283 8.785 1.00 . A A . 96 LEU CB 1 1 16 42490 1 1 96 LEU CD1 C -16.179 12.910 10.963 1.00 . A A . 96 LEU CD1 1 1 16 42491 1 1 96 LEU CD2 C -16.057 14.476 9.017 1.00 . A A . 96 LEU CD2 1 1 16 42492 1 1 96 LEU CG C -16.903 13.433 9.732 1.00 . A A . 96 LEU CG 1 1 16 42493 1 1 96 LEU H H -17.180 12.324 5.978 1.00 . A A . 96 LEU H 1 1 16 42494 1 1 96 LEU HA H -15.204 12.208 8.160 1.00 . A A . 96 LEU HA 1 1 16 42495 1 1 96 LEU HB2 H -18.127 12.569 8.226 1.00 . A A . 96 LEU HB2 1 1 16 42496 1 1 96 LEU HB3 H -17.476 11.414 9.386 1.00 . A A . 96 LEU HB3 1 1 16 42497 1 1 96 LEU HD11 H -16.646 13.307 11.851 1.00 . A A . 96 LEU HD11 1 1 16 42498 1 1 96 LEU HD12 H -15.145 13.220 10.931 1.00 . A A . 96 LEU HD12 1 1 16 42499 1 1 96 LEU HD13 H -16.231 11.831 10.980 1.00 . A A . 96 LEU HD13 1 1 16 42500 1 1 96 LEU HD21 H -16.054 15.391 9.590 1.00 . A A . 96 LEU HD21 1 1 16 42501 1 1 96 LEU HD22 H -16.473 14.666 8.038 1.00 . A A . 96 LEU HD22 1 1 16 42502 1 1 96 LEU HD23 H -15.046 14.111 8.913 1.00 . A A . 96 LEU HD23 1 1 16 42503 1 1 96 LEU HG H -17.817 13.909 10.060 1.00 . A A . 96 LEU HG 1 1 16 42504 1 1 96 LEU N N -16.388 12.556 6.505 1.00 . A A . 96 LEU N 1 1 16 42505 1 1 96 LEU O O -16.838 9.827 6.749 1.00 . A A . 96 LEU O 1 1 16 42506 1 1 97 LEU C C -15.916 7.597 9.571 1.00 . A A . 97 LEU C 1 1 16 42507 1 1 97 LEU CA C -15.238 8.245 8.368 1.00 . A A . 97 LEU CA 1 1 16 42508 1 1 97 LEU CB C -13.768 7.826 8.310 1.00 . A A . 97 LEU CB 1 1 16 42509 1 1 97 LEU CD1 C -13.626 5.781 9.752 1.00 . A A . 97 LEU CD1 1 1 16 42510 1 1 97 LEU CD2 C -14.447 5.592 7.397 1.00 . A A . 97 LEU CD2 1 1 16 42511 1 1 97 LEU CG C -13.498 6.321 8.337 1.00 . A A . 97 LEU CG 1 1 16 42512 1 1 97 LEU H H -14.818 10.189 9.093 1.00 . A A . 97 LEU H 1 1 16 42513 1 1 97 LEU HA H -15.734 7.913 7.468 1.00 . A A . 97 LEU HA 1 1 16 42514 1 1 97 LEU HB2 H -13.348 8.221 7.398 1.00 . A A . 97 LEU HB2 1 1 16 42515 1 1 97 LEU HB3 H -13.265 8.269 9.158 1.00 . A A . 97 LEU HB3 1 1 16 42516 1 1 97 LEU HD11 H -14.454 5.090 9.800 1.00 . A A . 97 LEU HD11 1 1 16 42517 1 1 97 LEU HD12 H -13.800 6.599 10.435 1.00 . A A . 97 LEU HD12 1 1 16 42518 1 1 97 LEU HD13 H -12.715 5.271 10.027 1.00 . A A . 97 LEU HD13 1 1 16 42519 1 1 97 LEU HD21 H -15.213 5.096 7.973 1.00 . A A . 97 LEU HD21 1 1 16 42520 1 1 97 LEU HD22 H -13.895 4.860 6.825 1.00 . A A . 97 LEU HD22 1 1 16 42521 1 1 97 LEU HD23 H -14.905 6.303 6.724 1.00 . A A . 97 LEU HD23 1 1 16 42522 1 1 97 LEU HG H -12.486 6.137 8.001 1.00 . A A . 97 LEU HG 1 1 16 42523 1 1 97 LEU N N -15.347 9.699 8.429 1.00 . A A . 97 LEU N 1 1 16 42524 1 1 97 LEU O O -15.772 8.062 10.702 1.00 . A A . 97 LEU O 1 1 16 42525 1 1 98 ALA C C -16.702 4.452 10.649 1.00 . A A . 98 ALA C 1 1 16 42526 1 1 98 ALA CA C -17.350 5.806 10.382 1.00 . A A . 98 ALA CA 1 1 16 42527 1 1 98 ALA CB C -18.818 5.630 10.025 1.00 . A A . 98 ALA CB 1 1 16 42528 1 1 98 ALA H H -16.729 6.198 8.397 1.00 . A A . 98 ALA H 1 1 16 42529 1 1 98 ALA HA H -17.292 6.405 11.280 1.00 . A A . 98 ALA HA 1 1 16 42530 1 1 98 ALA HB1 H -19.404 5.577 10.931 1.00 . A A . 98 ALA HB1 1 1 16 42531 1 1 98 ALA HB2 H -19.147 6.469 9.431 1.00 . A A . 98 ALA HB2 1 1 16 42532 1 1 98 ALA HB3 H -18.944 4.717 9.461 1.00 . A A . 98 ALA HB3 1 1 16 42533 1 1 98 ALA N N -16.653 6.520 9.319 1.00 . A A . 98 ALA N 1 1 16 42534 1 1 98 ALA O O -16.360 3.721 9.719 1.00 . A A . 98 ALA O 1 1 16 42535 1 1 99 LYS C C -16.682 2.229 13.485 1.00 . A A . 99 LYS C 1 1 16 42536 1 1 99 LYS CA C -15.928 2.855 12.316 1.00 . A A . 99 LYS CA 1 1 16 42537 1 1 99 LYS CB C -14.460 3.065 12.695 1.00 . A A . 99 LYS CB 1 1 16 42538 1 1 99 LYS CD C -12.788 1.670 11.442 1.00 . A A . 99 LYS CD 1 1 16 42539 1 1 99 LYS CE C -11.620 1.619 12.414 1.00 . A A . 99 LYS CE 1 1 16 42540 1 1 99 LYS CG C -13.512 3.005 11.511 1.00 . A A . 99 LYS CG 1 1 16 42541 1 1 99 LYS H H -16.827 4.747 12.622 1.00 . A A . 99 LYS H 1 1 16 42542 1 1 99 LYS HA H -15.981 2.187 11.470 1.00 . A A . 99 LYS HA 1 1 16 42543 1 1 99 LYS HB2 H -14.357 4.032 13.165 1.00 . A A . 99 LYS HB2 1 1 16 42544 1 1 99 LYS HB3 H -14.171 2.299 13.400 1.00 . A A . 99 LYS HB3 1 1 16 42545 1 1 99 LYS HD2 H -13.483 0.881 11.690 1.00 . A A . 99 LYS HD2 1 1 16 42546 1 1 99 LYS HD3 H -12.417 1.523 10.438 1.00 . A A . 99 LYS HD3 1 1 16 42547 1 1 99 LYS HE2 H -11.147 2.589 12.440 1.00 . A A . 99 LYS HE2 1 1 16 42548 1 1 99 LYS HE3 H -11.997 1.377 13.397 1.00 . A A . 99 LYS HE3 1 1 16 42549 1 1 99 LYS HG2 H -14.077 3.143 10.601 1.00 . A A . 99 LYS HG2 1 1 16 42550 1 1 99 LYS HG3 H -12.781 3.796 11.606 1.00 . A A . 99 LYS HG3 1 1 16 42551 1 1 99 LYS HZ1 H -10.446 -0.066 12.800 1.00 . A A . 99 LYS HZ1 1 1 16 42552 1 1 99 LYS HZ2 H -9.713 1.060 11.772 1.00 . A A . 99 LYS HZ2 1 1 16 42553 1 1 99 LYS HZ3 H -10.950 0.065 11.191 1.00 . A A . 99 LYS HZ3 1 1 16 42554 1 1 99 LYS N N -16.535 4.123 11.925 1.00 . A A . 99 LYS N 1 1 16 42555 1 1 99 LYS NZ N -10.612 0.598 12.017 1.00 . A A . 99 LYS NZ 1 1 16 42556 1 1 99 LYS O O -17.614 2.824 14.025 1.00 . A A . 99 LYS O 1 1 16 42557 1 1 100 ASN C C -18.328 -0.099 14.610 1.00 . A A . 100 ASN C 1 1 16 42558 1 1 100 ASN CA C -16.908 0.319 14.977 1.00 . A A . 100 ASN CA 1 1 16 42559 1 1 100 ASN CB C -16.931 1.201 16.227 1.00 . A A . 100 ASN CB 1 1 16 42560 1 1 100 ASN CG C -17.046 0.391 17.504 1.00 . A A . 100 ASN CG 1 1 16 42561 1 1 100 ASN H H -15.523 0.602 13.401 1.00 . A A . 100 ASN H 1 1 16 42562 1 1 100 ASN HA H -16.326 -0.567 15.183 1.00 . A A . 100 ASN HA 1 1 16 42563 1 1 100 ASN HB2 H -16.018 1.778 16.270 1.00 . A A . 100 ASN HB2 1 1 16 42564 1 1 100 ASN HB3 H -17.774 1.873 16.171 1.00 . A A . 100 ASN HB3 1 1 16 42565 1 1 100 ASN HD21 H -19.025 0.587 17.479 1.00 . A A . 100 ASN HD21 1 1 16 42566 1 1 100 ASN HD22 H -18.376 -0.319 18.799 1.00 . A A . 100 ASN HD22 1 1 16 42567 1 1 100 ASN N N -16.271 1.025 13.871 1.00 . A A . 100 ASN N 1 1 16 42568 1 1 100 ASN ND2 N -18.273 0.201 17.975 1.00 . A A . 100 ASN ND2 1 1 16 42569 1 1 100 ASN O O -19.129 -0.446 15.479 1.00 . A A . 100 ASN O 1 1 16 42570 1 1 100 ASN OD1 O -16.043 -0.057 18.060 1.00 . A A . 100 ASN OD1 1 1 16 42571 1 1 101 LEU C C -20.072 -1.954 12.683 1.00 . A A . 101 LEU C 1 1 16 42572 1 1 101 LEU CA C -19.957 -0.441 12.834 1.00 . A A . 101 LEU CA 1 1 16 42573 1 1 101 LEU CB C -20.245 0.239 11.494 1.00 . A A . 101 LEU CB 1 1 16 42574 1 1 101 LEU CD1 C -19.938 2.157 9.910 1.00 . A A . 101 LEU CD1 1 1 16 42575 1 1 101 LEU CD2 C -20.178 2.591 12.361 1.00 . A A . 101 LEU CD2 1 1 16 42576 1 1 101 LEU CG C -19.644 1.633 11.306 1.00 . A A . 101 LEU CG 1 1 16 42577 1 1 101 LEU H H -17.953 0.221 12.672 1.00 . A A . 101 LEU H 1 1 16 42578 1 1 101 LEU HA H -20.683 -0.107 13.561 1.00 . A A . 101 LEU HA 1 1 16 42579 1 1 101 LEU HB2 H -19.859 -0.395 10.711 1.00 . A A . 101 LEU HB2 1 1 16 42580 1 1 101 LEU HB3 H -21.317 0.324 11.391 1.00 . A A . 101 LEU HB3 1 1 16 42581 1 1 101 LEU HD11 H -20.699 2.921 9.965 1.00 . A A . 101 LEU HD11 1 1 16 42582 1 1 101 LEU HD12 H -20.287 1.347 9.287 1.00 . A A . 101 LEU HD12 1 1 16 42583 1 1 101 LEU HD13 H -19.037 2.576 9.485 1.00 . A A . 101 LEU HD13 1 1 16 42584 1 1 101 LEU HD21 H -21.251 2.493 12.426 1.00 . A A . 101 LEU HD21 1 1 16 42585 1 1 101 LEU HD22 H -19.924 3.604 12.088 1.00 . A A . 101 LEU HD22 1 1 16 42586 1 1 101 LEU HD23 H -19.736 2.354 13.319 1.00 . A A . 101 LEU HD23 1 1 16 42587 1 1 101 LEU HG H -18.570 1.573 11.420 1.00 . A A . 101 LEU HG 1 1 16 42588 1 1 101 LEU N N -18.633 -0.065 13.317 1.00 . A A . 101 LEU N 1 1 16 42589 1 1 101 LEU O O -19.131 -2.636 12.277 1.00 . A A . 101 LEU O 1 1 16 42590 1 1 102 PRO C C -21.596 -4.417 11.480 1.00 . A A . 102 PRO C 1 1 16 42591 1 1 102 PRO CA C -21.521 -3.933 12.924 1.00 . A A . 102 PRO CA 1 1 16 42592 1 1 102 PRO CB C -22.880 -4.086 13.611 1.00 . A A . 102 PRO CB 1 1 16 42593 1 1 102 PRO CD C -22.420 -1.743 13.509 1.00 . A A . 102 PRO CD 1 1 16 42594 1 1 102 PRO CG C -23.532 -2.754 13.463 1.00 . A A . 102 PRO CG 1 1 16 42595 1 1 102 PRO HA H -20.779 -4.509 13.457 1.00 . A A . 102 PRO HA 1 1 16 42596 1 1 102 PRO HB2 H -23.450 -4.862 13.119 1.00 . A A . 102 PRO HB2 1 1 16 42597 1 1 102 PRO HB3 H -22.736 -4.342 14.650 1.00 . A A . 102 PRO HB3 1 1 16 42598 1 1 102 PRO HD2 H -22.643 -0.908 12.860 1.00 . A A . 102 PRO HD2 1 1 16 42599 1 1 102 PRO HD3 H -22.260 -1.403 14.522 1.00 . A A . 102 PRO HD3 1 1 16 42600 1 1 102 PRO HG2 H -24.048 -2.701 12.517 1.00 . A A . 102 PRO HG2 1 1 16 42601 1 1 102 PRO HG3 H -24.221 -2.591 14.278 1.00 . A A . 102 PRO HG3 1 1 16 42602 1 1 102 PRO N N -21.254 -2.495 13.016 1.00 . A A . 102 PRO N 1 1 16 42603 1 1 102 PRO O O -21.846 -3.632 10.564 1.00 . A A . 102 PRO O 1 1 16 42604 1 1 103 TYR C C -22.826 -6.222 9.363 1.00 . A A . 103 TYR C 1 1 16 42605 1 1 103 TYR CA C -21.420 -6.300 9.950 1.00 . A A . 103 TYR CA 1 1 16 42606 1 1 103 TYR CB C -20.955 -7.757 9.997 1.00 . A A . 103 TYR CB 1 1 16 42607 1 1 103 TYR CD1 C -18.555 -7.092 9.583 1.00 . A A . 103 TYR CD1 1 1 16 42608 1 1 103 TYR CD2 C -18.981 -8.877 11.104 1.00 . A A . 103 TYR CD2 1 1 16 42609 1 1 103 TYR CE1 C -17.197 -7.229 9.795 1.00 . A A . 103 TYR CE1 1 1 16 42610 1 1 103 TYR CE2 C -17.625 -9.021 11.323 1.00 . A A . 103 TYR CE2 1 1 16 42611 1 1 103 TYR CG C -19.470 -7.911 10.233 1.00 . A A . 103 TYR CG 1 1 16 42612 1 1 103 TYR CZ C -16.737 -8.195 10.666 1.00 . A A . 103 TYR CZ 1 1 16 42613 1 1 103 TYR H H -21.185 -6.287 12.053 1.00 . A A . 103 TYR H 1 1 16 42614 1 1 103 TYR HA H -20.747 -5.739 9.318 1.00 . A A . 103 TYR HA 1 1 16 42615 1 1 103 TYR HB2 H -21.472 -8.267 10.795 1.00 . A A . 103 TYR HB2 1 1 16 42616 1 1 103 TYR HB3 H -21.194 -8.234 9.058 1.00 . A A . 103 TYR HB3 1 1 16 42617 1 1 103 TYR HD1 H -18.918 -6.336 8.901 1.00 . A A . 103 TYR HD1 1 1 16 42618 1 1 103 TYR HD2 H -19.680 -9.522 11.617 1.00 . A A . 103 TYR HD2 1 1 16 42619 1 1 103 TYR HE1 H -16.501 -6.583 9.281 1.00 . A A . 103 TYR HE1 1 1 16 42620 1 1 103 TYR HE2 H -17.264 -9.777 12.005 1.00 . A A . 103 TYR HE2 1 1 16 42621 1 1 103 TYR HH H -15.239 -8.852 11.677 1.00 . A A . 103 TYR HH 1 1 16 42622 1 1 103 TYR N N -21.379 -5.712 11.283 1.00 . A A . 103 TYR N 1 1 16 42623 1 1 103 TYR O O -23.026 -6.438 8.167 1.00 . A A . 103 TYR O 1 1 16 42624 1 1 103 TYR OH O -15.385 -8.336 10.880 1.00 . A A . 103 TYR OH 1 1 16 42625 1 1 104 LYS C C -25.651 -4.349 9.807 1.00 . A A . 104 LYS C 1 1 16 42626 1 1 104 LYS CA C -25.187 -5.802 9.782 1.00 . A A . 104 LYS CA 1 1 16 42627 1 1 104 LYS CB C -26.090 -6.652 10.678 1.00 . A A . 104 LYS CB 1 1 16 42628 1 1 104 LYS CD C -27.583 -6.130 12.629 1.00 . A A . 104 LYS CD 1 1 16 42629 1 1 104 LYS CE C -28.167 -4.727 12.561 1.00 . A A . 104 LYS CE 1 1 16 42630 1 1 104 LYS CG C -26.154 -6.164 12.115 1.00 . A A . 104 LYS CG 1 1 16 42631 1 1 104 LYS H H -23.576 -5.750 11.155 1.00 . A A . 104 LYS H 1 1 16 42632 1 1 104 LYS HA H -25.250 -6.170 8.769 1.00 . A A . 104 LYS HA 1 1 16 42633 1 1 104 LYS HB2 H -27.090 -6.644 10.272 1.00 . A A . 104 LYS HB2 1 1 16 42634 1 1 104 LYS HB3 H -25.720 -7.668 10.681 1.00 . A A . 104 LYS HB3 1 1 16 42635 1 1 104 LYS HD2 H -28.190 -6.789 12.026 1.00 . A A . 104 LYS HD2 1 1 16 42636 1 1 104 LYS HD3 H -27.596 -6.467 13.656 1.00 . A A . 104 LYS HD3 1 1 16 42637 1 1 104 LYS HE2 H -28.571 -4.472 13.529 1.00 . A A . 104 LYS HE2 1 1 16 42638 1 1 104 LYS HE3 H -27.377 -4.035 12.307 1.00 . A A . 104 LYS HE3 1 1 16 42639 1 1 104 LYS HG2 H -25.575 -6.829 12.738 1.00 . A A . 104 LYS HG2 1 1 16 42640 1 1 104 LYS HG3 H -25.739 -5.168 12.166 1.00 . A A . 104 LYS HG3 1 1 16 42641 1 1 104 LYS HZ1 H -30.115 -4.250 11.977 1.00 . A A . 104 LYS HZ1 1 1 16 42642 1 1 104 LYS HZ2 H -29.451 -5.563 11.141 1.00 . A A . 104 LYS HZ2 1 1 16 42643 1 1 104 LYS HZ3 H -28.955 -3.988 10.774 1.00 . A A . 104 LYS HZ3 1 1 16 42644 1 1 104 LYS N N -23.798 -5.911 10.213 1.00 . A A . 104 LYS N 1 1 16 42645 1 1 104 LYS NZ N -29.248 -4.624 11.542 1.00 . A A . 104 LYS NZ 1 1 16 42646 1 1 104 LYS O O -26.849 -4.068 9.752 1.00 . A A . 104 LYS O 1 1 16 42647 1 1 105 VAL C C -25.534 -1.529 8.569 1.00 . A A . 105 VAL C 1 1 16 42648 1 1 105 VAL CA C -25.007 -2.004 9.918 1.00 . A A . 105 VAL CA 1 1 16 42649 1 1 105 VAL CB C -23.771 -1.167 10.298 1.00 . A A . 105 VAL CB 1 1 16 42650 1 1 105 VAL CG1 C -22.888 -0.936 9.082 1.00 . A A . 105 VAL CG1 1 1 16 42651 1 1 105 VAL CG2 C -24.195 0.155 10.919 1.00 . A A . 105 VAL CG2 1 1 16 42652 1 1 105 VAL H H -23.759 -3.713 9.929 1.00 . A A . 105 VAL H 1 1 16 42653 1 1 105 VAL HA H -25.769 -1.844 10.668 1.00 . A A . 105 VAL HA 1 1 16 42654 1 1 105 VAL HB H -23.200 -1.718 11.031 1.00 . A A . 105 VAL HB 1 1 16 42655 1 1 105 VAL HG11 H -21.890 -0.679 9.406 1.00 . A A . 105 VAL HG11 1 1 16 42656 1 1 105 VAL HG12 H -22.854 -1.835 8.485 1.00 . A A . 105 VAL HG12 1 1 16 42657 1 1 105 VAL HG13 H -23.293 -0.127 8.492 1.00 . A A . 105 VAL HG13 1 1 16 42658 1 1 105 VAL HG21 H -24.716 0.749 10.183 1.00 . A A . 105 VAL HG21 1 1 16 42659 1 1 105 VAL HG22 H -24.848 -0.034 11.758 1.00 . A A . 105 VAL HG22 1 1 16 42660 1 1 105 VAL HG23 H -23.320 0.691 11.259 1.00 . A A . 105 VAL HG23 1 1 16 42661 1 1 105 VAL N N -24.696 -3.428 9.889 1.00 . A A . 105 VAL N 1 1 16 42662 1 1 105 VAL O O -25.310 -2.169 7.541 1.00 . A A . 105 VAL O 1 1 16 42663 1 1 106 THR C C -26.676 1.682 7.344 1.00 . A A . 106 THR C 1 1 16 42664 1 1 106 THR CA C -26.795 0.163 7.355 1.00 . A A . 106 THR CA 1 1 16 42665 1 1 106 THR CB C -28.276 -0.226 7.185 1.00 . A A . 106 THR CB 1 1 16 42666 1 1 106 THR CG2 C -28.714 -0.067 5.737 1.00 . A A . 106 THR CG2 1 1 16 42667 1 1 106 THR H H -26.380 0.066 9.428 1.00 . A A . 106 THR H 1 1 16 42668 1 1 106 THR HA H -26.241 -0.239 6.519 1.00 . A A . 106 THR HA 1 1 16 42669 1 1 106 THR HB H -28.877 0.428 7.801 1.00 . A A . 106 THR HB 1 1 16 42670 1 1 106 THR HG1 H -28.109 -2.177 6.949 1.00 . A A . 106 THR HG1 1 1 16 42671 1 1 106 THR HG21 H -29.388 -0.869 5.475 1.00 . A A . 106 THR HG21 1 1 16 42672 1 1 106 THR HG22 H -27.848 -0.101 5.093 1.00 . A A . 106 THR HG22 1 1 16 42673 1 1 106 THR HG23 H -29.217 0.881 5.615 1.00 . A A . 106 THR HG23 1 1 16 42674 1 1 106 THR N N -26.235 -0.399 8.578 1.00 . A A . 106 THR N 1 1 16 42675 1 1 106 THR O O -26.662 2.320 8.396 1.00 . A A . 106 THR O 1 1 16 42676 1 1 106 THR OG1 O -28.479 -1.580 7.605 1.00 . A A . 106 THR OG1 1 1 16 42677 1 1 107 GLN C C -27.451 4.424 6.920 1.00 . A A . 107 GLN C 1 1 16 42678 1 1 107 GLN CA C -26.472 3.701 6.001 1.00 . A A . 107 GLN CA 1 1 16 42679 1 1 107 GLN CB C -26.722 4.110 4.548 1.00 . A A . 107 GLN CB 1 1 16 42680 1 1 107 GLN CD C -25.312 4.251 2.456 1.00 . A A . 107 GLN CD 1 1 16 42681 1 1 107 GLN CG C -25.513 4.741 3.877 1.00 . A A . 107 GLN CG 1 1 16 42682 1 1 107 GLN H H -26.607 1.693 5.346 1.00 . A A . 107 GLN H 1 1 16 42683 1 1 107 GLN HA H -25.466 3.981 6.275 1.00 . A A . 107 GLN HA 1 1 16 42684 1 1 107 GLN HB2 H -27.004 3.233 3.983 1.00 . A A . 107 GLN HB2 1 1 16 42685 1 1 107 GLN HB3 H -27.534 4.822 4.521 1.00 . A A . 107 GLN HB3 1 1 16 42686 1 1 107 GLN HE21 H -25.104 6.121 1.814 1.00 . A A . 107 GLN HE21 1 1 16 42687 1 1 107 GLN HE22 H -24.978 4.894 0.605 1.00 . A A . 107 GLN HE22 1 1 16 42688 1 1 107 GLN HG2 H -25.647 5.812 3.855 1.00 . A A . 107 GLN HG2 1 1 16 42689 1 1 107 GLN HG3 H -24.632 4.501 4.453 1.00 . A A . 107 GLN HG3 1 1 16 42690 1 1 107 GLN N N -26.590 2.256 6.148 1.00 . A A . 107 GLN N 1 1 16 42691 1 1 107 GLN NE2 N -25.112 5.182 1.531 1.00 . A A . 107 GLN NE2 1 1 16 42692 1 1 107 GLN O O -27.084 5.375 7.610 1.00 . A A . 107 GLN O 1 1 16 42693 1 1 107 GLN OE1 O -25.336 3.048 2.193 1.00 . A A . 107 GLN OE1 1 1 16 42694 1 1 108 ASP C C -29.360 4.475 9.235 1.00 . A A . 108 ASP C 1 1 16 42695 1 1 108 ASP CA C -29.731 4.569 7.758 1.00 . A A . 108 ASP CA 1 1 16 42696 1 1 108 ASP CB C -31.078 3.886 7.514 1.00 . A A . 108 ASP CB 1 1 16 42697 1 1 108 ASP CG C -32.146 4.347 8.487 1.00 . A A . 108 ASP CG 1 1 16 42698 1 1 108 ASP H H -28.930 3.206 6.351 1.00 . A A . 108 ASP H 1 1 16 42699 1 1 108 ASP HA H -29.812 5.611 7.487 1.00 . A A . 108 ASP HA 1 1 16 42700 1 1 108 ASP HB2 H -31.411 4.110 6.511 1.00 . A A . 108 ASP HB2 1 1 16 42701 1 1 108 ASP HB3 H -30.957 2.818 7.619 1.00 . A A . 108 ASP HB3 1 1 16 42702 1 1 108 ASP N N -28.699 3.967 6.923 1.00 . A A . 108 ASP N 1 1 16 42703 1 1 108 ASP O O -29.492 5.445 9.981 1.00 . A A . 108 ASP O 1 1 16 42704 1 1 108 ASP OD1 O -32.046 5.490 8.980 1.00 . A A . 108 ASP OD1 1 1 16 42705 1 1 108 ASP OD2 O -33.081 3.564 8.755 1.00 . A A . 108 ASP OD2 1 1 16 42706 1 1 109 GLU C C -27.599 4.201 11.533 1.00 . A A . 109 GLU C 1 1 16 42707 1 1 109 GLU CA C -28.507 3.079 11.037 1.00 . A A . 109 GLU CA 1 1 16 42708 1 1 109 GLU CB C -27.798 1.732 11.183 1.00 . A A . 109 GLU CB 1 1 16 42709 1 1 109 GLU CD C -28.104 -0.715 11.733 1.00 . A A . 109 GLU CD 1 1 16 42710 1 1 109 GLU CG C -28.604 0.699 11.953 1.00 . A A . 109 GLU CG 1 1 16 42711 1 1 109 GLU H H -28.813 2.565 9.007 1.00 . A A . 109 GLU H 1 1 16 42712 1 1 109 GLU HA H -29.406 3.069 11.636 1.00 . A A . 109 GLU HA 1 1 16 42713 1 1 109 GLU HB2 H -27.593 1.337 10.199 1.00 . A A . 109 GLU HB2 1 1 16 42714 1 1 109 GLU HB3 H -26.862 1.886 11.701 1.00 . A A . 109 GLU HB3 1 1 16 42715 1 1 109 GLU HG2 H -28.543 0.926 13.007 1.00 . A A . 109 GLU HG2 1 1 16 42716 1 1 109 GLU HG3 H -29.634 0.755 11.634 1.00 . A A . 109 GLU HG3 1 1 16 42717 1 1 109 GLU N N -28.896 3.300 9.649 1.00 . A A . 109 GLU N 1 1 16 42718 1 1 109 GLU O O -27.727 4.663 12.668 1.00 . A A . 109 GLU O 1 1 16 42719 1 1 109 GLU OE1 O -28.268 -1.235 10.610 1.00 . A A . 109 GLU OE1 1 1 16 42720 1 1 109 GLU OE2 O -27.547 -1.302 12.685 1.00 . A A . 109 GLU OE2 1 1 16 42721 1 1 110 LEU C C -26.363 7.071 10.748 1.00 . A A . 110 LEU C 1 1 16 42722 1 1 110 LEU CA C -25.751 5.701 11.025 1.00 . A A . 110 LEU CA 1 1 16 42723 1 1 110 LEU CB C -24.447 5.545 10.239 1.00 . A A . 110 LEU CB 1 1 16 42724 1 1 110 LEU CD1 C -23.061 3.716 9.231 1.00 . A A . 110 LEU CD1 1 1 16 42725 1 1 110 LEU CD2 C -22.536 4.558 11.527 1.00 . A A . 110 LEU CD2 1 1 16 42726 1 1 110 LEU CG C -23.642 4.276 10.520 1.00 . A A . 110 LEU CG 1 1 16 42727 1 1 110 LEU H H -26.628 4.227 9.786 1.00 . A A . 110 LEU H 1 1 16 42728 1 1 110 LEU HA H -25.537 5.622 12.080 1.00 . A A . 110 LEU HA 1 1 16 42729 1 1 110 LEU HB2 H -24.691 5.556 9.188 1.00 . A A . 110 LEU HB2 1 1 16 42730 1 1 110 LEU HB3 H -23.820 6.395 10.470 1.00 . A A . 110 LEU HB3 1 1 16 42731 1 1 110 LEU HD11 H -22.111 4.187 9.030 1.00 . A A . 110 LEU HD11 1 1 16 42732 1 1 110 LEU HD12 H -23.740 3.914 8.415 1.00 . A A . 110 LEU HD12 1 1 16 42733 1 1 110 LEU HD13 H -22.922 2.650 9.333 1.00 . A A . 110 LEU HD13 1 1 16 42734 1 1 110 LEU HD21 H -21.576 4.370 11.070 1.00 . A A . 110 LEU HD21 1 1 16 42735 1 1 110 LEU HD22 H -22.659 3.914 12.385 1.00 . A A . 110 LEU HD22 1 1 16 42736 1 1 110 LEU HD23 H -22.591 5.591 11.842 1.00 . A A . 110 LEU HD23 1 1 16 42737 1 1 110 LEU HG H -24.298 3.528 10.943 1.00 . A A . 110 LEU HG 1 1 16 42738 1 1 110 LEU N N -26.682 4.634 10.675 1.00 . A A . 110 LEU N 1 1 16 42739 1 1 110 LEU O O -25.994 8.066 11.373 1.00 . A A . 110 LEU O 1 1 16 42740 1 1 111 LYS C C -28.867 8.843 10.589 1.00 . A A . 111 LYS C 1 1 16 42741 1 1 111 LYS CA C -27.971 8.360 9.453 1.00 . A A . 111 LYS CA 1 1 16 42742 1 1 111 LYS CB C -28.801 8.171 8.181 1.00 . A A . 111 LYS CB 1 1 16 42743 1 1 111 LYS CD C -31.070 7.846 7.153 1.00 . A A . 111 LYS CD 1 1 16 42744 1 1 111 LYS CE C -31.536 9.139 6.503 1.00 . A A . 111 LYS CE 1 1 16 42745 1 1 111 LYS CG C -30.298 8.113 8.434 1.00 . A A . 111 LYS CG 1 1 16 42746 1 1 111 LYS H H -27.555 6.287 9.347 1.00 . A A . 111 LYS H 1 1 16 42747 1 1 111 LYS HA H -27.211 9.103 9.269 1.00 . A A . 111 LYS HA 1 1 16 42748 1 1 111 LYS HB2 H -28.602 8.993 7.510 1.00 . A A . 111 LYS HB2 1 1 16 42749 1 1 111 LYS HB3 H -28.502 7.248 7.704 1.00 . A A . 111 LYS HB3 1 1 16 42750 1 1 111 LYS HD2 H -30.431 7.318 6.461 1.00 . A A . 111 LYS HD2 1 1 16 42751 1 1 111 LYS HD3 H -31.933 7.237 7.384 1.00 . A A . 111 LYS HD3 1 1 16 42752 1 1 111 LYS HE2 H -30.701 9.821 6.449 1.00 . A A . 111 LYS HE2 1 1 16 42753 1 1 111 LYS HE3 H -31.886 8.919 5.505 1.00 . A A . 111 LYS HE3 1 1 16 42754 1 1 111 LYS HG2 H -30.505 7.321 9.138 1.00 . A A . 111 LYS HG2 1 1 16 42755 1 1 111 LYS HG3 H -30.620 9.058 8.847 1.00 . A A . 111 LYS HG3 1 1 16 42756 1 1 111 LYS HZ1 H -32.426 10.787 7.428 1.00 . A A . 111 LYS HZ1 1 1 16 42757 1 1 111 LYS HZ2 H -32.748 9.314 8.195 1.00 . A A . 111 LYS HZ2 1 1 16 42758 1 1 111 LYS HZ3 H -33.532 9.703 6.748 1.00 . A A . 111 LYS HZ3 1 1 16 42759 1 1 111 LYS N N -27.303 7.114 9.810 1.00 . A A . 111 LYS N 1 1 16 42760 1 1 111 LYS NZ N -32.638 9.781 7.272 1.00 . A A . 111 LYS NZ 1 1 16 42761 1 1 111 LYS O O -29.354 9.972 10.570 1.00 . A A . 111 LYS O 1 1 16 42762 1 1 112 GLU C C -29.272 9.426 13.556 1.00 . A A . 112 GLU C 1 1 16 42763 1 1 112 GLU CA C -29.914 8.320 12.723 1.00 . A A . 112 GLU CA 1 1 16 42764 1 1 112 GLU CB C -30.153 7.085 13.594 1.00 . A A . 112 GLU CB 1 1 16 42765 1 1 112 GLU CD C -32.485 6.328 12.987 1.00 . A A . 112 GLU CD 1 1 16 42766 1 1 112 GLU CG C -31.002 6.020 12.920 1.00 . A A . 112 GLU CG 1 1 16 42767 1 1 112 GLU H H -28.661 7.093 11.537 1.00 . A A . 112 GLU H 1 1 16 42768 1 1 112 GLU HA H -30.862 8.673 12.348 1.00 . A A . 112 GLU HA 1 1 16 42769 1 1 112 GLU HB2 H -29.198 6.648 13.848 1.00 . A A . 112 GLU HB2 1 1 16 42770 1 1 112 GLU HB3 H -30.651 7.391 14.502 1.00 . A A . 112 GLU HB3 1 1 16 42771 1 1 112 GLU HG2 H -30.712 5.950 11.882 1.00 . A A . 112 GLU HG2 1 1 16 42772 1 1 112 GLU HG3 H -30.823 5.073 13.407 1.00 . A A . 112 GLU HG3 1 1 16 42773 1 1 112 GLU N N -29.077 7.980 11.578 1.00 . A A . 112 GLU N 1 1 16 42774 1 1 112 GLU O O -29.923 10.037 14.404 1.00 . A A . 112 GLU O 1 1 16 42775 1 1 112 GLU OE1 O -32.837 7.493 13.267 1.00 . A A . 112 GLU OE1 1 1 16 42776 1 1 112 GLU OE2 O -33.294 5.404 12.761 1.00 . A A . 112 GLU OE2 1 1 16 42777 1 1 113 VAL C C -26.957 11.904 13.135 1.00 . A A . 113 VAL C 1 1 16 42778 1 1 113 VAL CA C -27.260 10.710 14.034 1.00 . A A . 113 VAL CA 1 1 16 42779 1 1 113 VAL CB C -25.938 10.165 14.606 1.00 . A A . 113 VAL CB 1 1 16 42780 1 1 113 VAL CG1 C -26.162 9.562 15.985 1.00 . A A . 113 VAL CG1 1 1 16 42781 1 1 113 VAL CG2 C -25.330 9.141 13.660 1.00 . A A . 113 VAL CG2 1 1 16 42782 1 1 113 VAL H H -27.526 9.158 12.620 1.00 . A A . 113 VAL H 1 1 16 42783 1 1 113 VAL HA H -27.876 11.039 14.858 1.00 . A A . 113 VAL HA 1 1 16 42784 1 1 113 VAL HB H -25.246 10.987 14.706 1.00 . A A . 113 VAL HB 1 1 16 42785 1 1 113 VAL HG11 H -26.813 10.206 16.557 1.00 . A A . 113 VAL HG11 1 1 16 42786 1 1 113 VAL HG12 H -26.616 8.587 15.882 1.00 . A A . 113 VAL HG12 1 1 16 42787 1 1 113 VAL HG13 H -25.214 9.466 16.493 1.00 . A A . 113 VAL HG13 1 1 16 42788 1 1 113 VAL HG21 H -25.142 9.602 12.702 1.00 . A A . 113 VAL HG21 1 1 16 42789 1 1 113 VAL HG22 H -24.402 8.776 14.073 1.00 . A A . 113 VAL HG22 1 1 16 42790 1 1 113 VAL HG23 H -26.016 8.315 13.533 1.00 . A A . 113 VAL HG23 1 1 16 42791 1 1 113 VAL N N -27.991 9.678 13.308 1.00 . A A . 113 VAL N 1 1 16 42792 1 1 113 VAL O O -27.176 13.054 13.517 1.00 . A A . 113 VAL O 1 1 16 42793 1 1 114 PHE C C -27.146 12.732 9.856 1.00 . A A . 114 PHE C 1 1 16 42794 1 1 114 PHE CA C -26.119 12.675 10.984 1.00 . A A . 114 PHE CA 1 1 16 42795 1 1 114 PHE CB C -24.722 12.443 10.405 1.00 . A A . 114 PHE CB 1 1 16 42796 1 1 114 PHE CD1 C -25.127 10.600 8.751 1.00 . A A . 114 PHE CD1 1 1 16 42797 1 1 114 PHE CD2 C -23.677 10.169 10.594 1.00 . A A . 114 PHE CD2 1 1 16 42798 1 1 114 PHE CE1 C -24.929 9.311 8.291 1.00 . A A . 114 PHE CE1 1 1 16 42799 1 1 114 PHE CE2 C -23.475 8.880 10.139 1.00 . A A . 114 PHE CE2 1 1 16 42800 1 1 114 PHE CG C -24.505 11.042 9.907 1.00 . A A . 114 PHE CG 1 1 16 42801 1 1 114 PHE CZ C -24.101 8.451 8.985 1.00 . A A . 114 PHE CZ 1 1 16 42802 1 1 114 PHE H H -26.301 10.687 11.690 1.00 . A A . 114 PHE H 1 1 16 42803 1 1 114 PHE HA H -26.129 13.616 11.512 1.00 . A A . 114 PHE HA 1 1 16 42804 1 1 114 PHE HB2 H -24.567 13.117 9.576 1.00 . A A . 114 PHE HB2 1 1 16 42805 1 1 114 PHE HB3 H -23.986 12.642 11.169 1.00 . A A . 114 PHE HB3 1 1 16 42806 1 1 114 PHE HD1 H -25.775 11.272 8.207 1.00 . A A . 114 PHE HD1 1 1 16 42807 1 1 114 PHE HD2 H -23.186 10.504 11.497 1.00 . A A . 114 PHE HD2 1 1 16 42808 1 1 114 PHE HE1 H -25.420 8.978 7.389 1.00 . A A . 114 PHE HE1 1 1 16 42809 1 1 114 PHE HE2 H -22.826 8.210 10.684 1.00 . A A . 114 PHE HE2 1 1 16 42810 1 1 114 PHE HZ H -23.945 7.444 8.628 1.00 . A A . 114 PHE HZ 1 1 16 42811 1 1 114 PHE N N -26.453 11.624 11.938 1.00 . A A . 114 PHE N 1 1 16 42812 1 1 114 PHE O O -26.801 12.976 8.701 1.00 . A A . 114 PHE O 1 1 16 42813 1 1 115 GLU C C -29.541 13.875 8.505 1.00 . A A . 115 GLU C 1 1 16 42814 1 1 115 GLU CA C -29.486 12.527 9.219 1.00 . A A . 115 GLU CA 1 1 16 42815 1 1 115 GLU CB C -30.829 12.239 9.893 1.00 . A A . 115 GLU CB 1 1 16 42816 1 1 115 GLU CD C -33.232 12.943 10.223 1.00 . A A . 115 GLU CD 1 1 16 42817 1 1 115 GLU CG C -31.889 13.291 9.612 1.00 . A A . 115 GLU CG 1 1 16 42818 1 1 115 GLU H H -28.622 12.314 11.139 1.00 . A A . 115 GLU H 1 1 16 42819 1 1 115 GLU HA H -29.287 11.756 8.490 1.00 . A A . 115 GLU HA 1 1 16 42820 1 1 115 GLU HB2 H -31.196 11.285 9.545 1.00 . A A . 115 GLU HB2 1 1 16 42821 1 1 115 GLU HB3 H -30.677 12.188 10.961 1.00 . A A . 115 GLU HB3 1 1 16 42822 1 1 115 GLU HG2 H -31.559 14.234 10.020 1.00 . A A . 115 GLU HG2 1 1 16 42823 1 1 115 GLU HG3 H -32.010 13.385 8.543 1.00 . A A . 115 GLU HG3 1 1 16 42824 1 1 115 GLU N N -28.409 12.503 10.202 1.00 . A A . 115 GLU N 1 1 16 42825 1 1 115 GLU O O -30.100 13.989 7.414 1.00 . A A . 115 GLU O 1 1 16 42826 1 1 115 GLU OE1 O -33.261 12.542 11.406 1.00 . A A . 115 GLU OE1 1 1 16 42827 1 1 115 GLU OE2 O -34.255 13.073 9.519 1.00 . A A . 115 GLU OE2 1 1 16 42828 1 1 116 ASP C C -27.756 16.401 7.607 1.00 . A A . 116 ASP C 1 1 16 42829 1 1 116 ASP CA C -28.939 16.232 8.555 1.00 . A A . 116 ASP CA 1 1 16 42830 1 1 116 ASP CB C -28.875 17.285 9.663 1.00 . A A . 116 ASP CB 1 1 16 42831 1 1 116 ASP CG C -28.595 18.675 9.126 1.00 . A A . 116 ASP CG 1 1 16 42832 1 1 116 ASP H H -28.528 14.738 9.997 1.00 . A A . 116 ASP H 1 1 16 42833 1 1 116 ASP HA H -29.854 16.367 7.997 1.00 . A A . 116 ASP HA 1 1 16 42834 1 1 116 ASP HB2 H -29.820 17.305 10.187 1.00 . A A . 116 ASP HB2 1 1 16 42835 1 1 116 ASP HB3 H -28.089 17.021 10.356 1.00 . A A . 116 ASP HB3 1 1 16 42836 1 1 116 ASP N N -28.958 14.892 9.129 1.00 . A A . 116 ASP N 1 1 16 42837 1 1 116 ASP O O -27.707 17.347 6.821 1.00 . A A . 116 ASP O 1 1 16 42838 1 1 116 ASP OD1 O -29.454 19.213 8.397 1.00 . A A . 116 ASP OD1 1 1 16 42839 1 1 116 ASP OD2 O -27.517 19.224 9.436 1.00 . A A . 116 ASP OD2 1 1 16 42840 1 1 117 ALA C C -26.006 15.702 5.371 1.00 . A A . 117 ALA C 1 1 16 42841 1 1 117 ALA CA C -25.622 15.524 6.836 1.00 . A A . 117 ALA CA 1 1 16 42842 1 1 117 ALA CB C -24.792 14.261 7.015 1.00 . A A . 117 ALA CB 1 1 16 42843 1 1 117 ALA H H -26.900 14.747 8.333 1.00 . A A . 117 ALA H 1 1 16 42844 1 1 117 ALA HA H -25.020 16.367 7.145 1.00 . A A . 117 ALA HA 1 1 16 42845 1 1 117 ALA HB1 H -25.433 13.395 6.926 1.00 . A A . 117 ALA HB1 1 1 16 42846 1 1 117 ALA HB2 H -24.026 14.222 6.255 1.00 . A A . 117 ALA HB2 1 1 16 42847 1 1 117 ALA HB3 H -24.332 14.269 7.992 1.00 . A A . 117 ALA HB3 1 1 16 42848 1 1 117 ALA N N -26.804 15.478 7.687 1.00 . A A . 117 ALA N 1 1 16 42849 1 1 117 ALA O O -27.174 15.570 5.005 1.00 . A A . 117 ALA O 1 1 16 42850 1 1 118 ALA C C -25.610 14.885 2.429 1.00 . A A . 118 ALA C 1 1 16 42851 1 1 118 ALA CA C -25.252 16.200 3.111 1.00 . A A . 118 ALA CA 1 1 16 42852 1 1 118 ALA CB C -24.028 16.822 2.455 1.00 . A A . 118 ALA CB 1 1 16 42853 1 1 118 ALA H H -24.107 16.097 4.888 1.00 . A A . 118 ALA H 1 1 16 42854 1 1 118 ALA HA H -26.078 16.888 3.001 1.00 . A A . 118 ALA HA 1 1 16 42855 1 1 118 ALA HB1 H -23.536 16.083 1.841 1.00 . A A . 118 ALA HB1 1 1 16 42856 1 1 118 ALA HB2 H -24.334 17.656 1.840 1.00 . A A . 118 ALA HB2 1 1 16 42857 1 1 118 ALA HB3 H -23.347 17.168 3.218 1.00 . A A . 118 ALA HB3 1 1 16 42858 1 1 118 ALA N N -25.017 16.005 4.537 1.00 . A A . 118 ALA N 1 1 16 42859 1 1 118 ALA O O -26.703 14.735 1.885 1.00 . A A . 118 ALA O 1 1 16 42860 1 1 119 GLU C C -24.272 11.521 2.680 1.00 . A A . 119 GLU C 1 1 16 42861 1 1 119 GLU CA C -24.899 12.632 1.843 1.00 . A A . 119 GLU CA 1 1 16 42862 1 1 119 GLU CB C -24.316 12.610 0.428 1.00 . A A . 119 GLU CB 1 1 16 42863 1 1 119 GLU CD C -22.657 14.163 -0.674 1.00 . A A . 119 GLU CD 1 1 16 42864 1 1 119 GLU CG C -22.871 13.072 0.358 1.00 . A A . 119 GLU CG 1 1 16 42865 1 1 119 GLU H H -23.828 14.114 2.910 1.00 . A A . 119 GLU H 1 1 16 42866 1 1 119 GLU HA H -25.964 12.466 1.786 1.00 . A A . 119 GLU HA 1 1 16 42867 1 1 119 GLU HB2 H -24.369 11.601 0.046 1.00 . A A . 119 GLU HB2 1 1 16 42868 1 1 119 GLU HB3 H -24.910 13.255 -0.202 1.00 . A A . 119 GLU HB3 1 1 16 42869 1 1 119 GLU HG2 H -22.580 13.453 1.326 1.00 . A A . 119 GLU HG2 1 1 16 42870 1 1 119 GLU HG3 H -22.248 12.228 0.102 1.00 . A A . 119 GLU HG3 1 1 16 42871 1 1 119 GLU N N -24.680 13.935 2.461 1.00 . A A . 119 GLU N 1 1 16 42872 1 1 119 GLU O O -23.493 11.784 3.597 1.00 . A A . 119 GLU O 1 1 16 42873 1 1 119 GLU OE1 O -22.863 13.890 -1.876 1.00 . A A . 119 GLU OE1 1 1 16 42874 1 1 119 GLU OE2 O -22.284 15.287 -0.281 1.00 . A A . 119 GLU OE2 1 1 16 42875 1 1 120 ILE C C -23.630 8.039 2.118 1.00 . A A . 120 ILE C 1 1 16 42876 1 1 120 ILE CA C -24.091 9.128 3.081 1.00 . A A . 120 ILE CA 1 1 16 42877 1 1 120 ILE CB C -25.139 8.537 4.042 1.00 . A A . 120 ILE CB 1 1 16 42878 1 1 120 ILE CD1 C -27.219 9.996 3.886 1.00 . A A . 120 ILE CD1 1 1 16 42879 1 1 120 ILE CG1 C -25.973 9.654 4.673 1.00 . A A . 120 ILE CG1 1 1 16 42880 1 1 120 ILE CG2 C -24.460 7.703 5.119 1.00 . A A . 120 ILE CG2 1 1 16 42881 1 1 120 ILE H H -25.245 10.133 1.619 1.00 . A A . 120 ILE H 1 1 16 42882 1 1 120 ILE HA H -23.244 9.460 3.664 1.00 . A A . 120 ILE HA 1 1 16 42883 1 1 120 ILE HB H -25.789 7.888 3.475 1.00 . A A . 120 ILE HB 1 1 16 42884 1 1 120 ILE HD11 H -28.062 10.064 4.559 1.00 . A A . 120 ILE HD11 1 1 16 42885 1 1 120 ILE HD12 H -27.081 10.944 3.387 1.00 . A A . 120 ILE HD12 1 1 16 42886 1 1 120 ILE HD13 H -27.405 9.226 3.153 1.00 . A A . 120 ILE HD13 1 1 16 42887 1 1 120 ILE HG12 H -26.278 9.353 5.662 1.00 . A A . 120 ILE HG12 1 1 16 42888 1 1 120 ILE HG13 H -25.368 10.547 4.744 1.00 . A A . 120 ILE HG13 1 1 16 42889 1 1 120 ILE HG21 H -24.231 8.330 5.968 1.00 . A A . 120 ILE HG21 1 1 16 42890 1 1 120 ILE HG22 H -25.121 6.908 5.428 1.00 . A A . 120 ILE HG22 1 1 16 42891 1 1 120 ILE HG23 H -23.547 7.281 4.725 1.00 . A A . 120 ILE HG23 1 1 16 42892 1 1 120 ILE N N -24.619 10.279 2.359 1.00 . A A . 120 ILE N 1 1 16 42893 1 1 120 ILE O O -24.275 7.782 1.101 1.00 . A A . 120 ILE O 1 1 16 42894 1 1 121 ARG C C -21.414 5.203 2.465 1.00 . A A . 121 ARG C 1 1 16 42895 1 1 121 ARG CA C -21.963 6.341 1.609 1.00 . A A . 121 ARG CA 1 1 16 42896 1 1 121 ARG CB C -20.858 6.892 0.706 1.00 . A A . 121 ARG CB 1 1 16 42897 1 1 121 ARG CD C -21.560 7.231 -1.683 1.00 . A A . 121 ARG CD 1 1 16 42898 1 1 121 ARG CG C -21.357 7.889 -0.327 1.00 . A A . 121 ARG CG 1 1 16 42899 1 1 121 ARG CZ C -20.318 5.650 -3.098 1.00 . A A . 121 ARG CZ 1 1 16 42900 1 1 121 ARG H H -22.041 7.653 3.268 1.00 . A A . 121 ARG H 1 1 16 42901 1 1 121 ARG HA H -22.762 5.958 0.993 1.00 . A A . 121 ARG HA 1 1 16 42902 1 1 121 ARG HB2 H -20.119 7.385 1.320 1.00 . A A . 121 ARG HB2 1 1 16 42903 1 1 121 ARG HB3 H -20.392 6.070 0.185 1.00 . A A . 121 ARG HB3 1 1 16 42904 1 1 121 ARG HD2 H -22.325 6.475 -1.591 1.00 . A A . 121 ARG HD2 1 1 16 42905 1 1 121 ARG HD3 H -21.882 7.983 -2.388 1.00 . A A . 121 ARG HD3 1 1 16 42906 1 1 121 ARG HE H -19.485 6.921 -1.807 1.00 . A A . 121 ARG HE 1 1 16 42907 1 1 121 ARG HG2 H -22.300 8.298 0.006 1.00 . A A . 121 ARG HG2 1 1 16 42908 1 1 121 ARG HG3 H -20.633 8.683 -0.427 1.00 . A A . 121 ARG HG3 1 1 16 42909 1 1 121 ARG HH11 H -22.325 5.595 -3.321 1.00 . A A . 121 ARG HH11 1 1 16 42910 1 1 121 ARG HH12 H -21.438 4.486 -4.313 1.00 . A A . 121 ARG HH12 1 1 16 42911 1 1 121 ARG HH21 H -18.305 5.465 -3.107 1.00 . A A . 121 ARG HH21 1 1 16 42912 1 1 121 ARG HH22 H -19.151 4.412 -4.189 1.00 . A A . 121 ARG HH22 1 1 16 42913 1 1 121 ARG N N -22.510 7.403 2.445 1.00 . A A . 121 ARG N 1 1 16 42914 1 1 121 ARG NE N -20.336 6.609 -2.179 1.00 . A A . 121 ARG NE 1 1 16 42915 1 1 121 ARG NH1 N -21.454 5.207 -3.620 1.00 . A A . 121 ARG NH1 1 1 16 42916 1 1 121 ARG NH2 N -19.163 5.133 -3.498 1.00 . A A . 121 ARG NH2 1 1 16 42917 1 1 121 ARG O O -20.367 5.339 3.100 1.00 . A A . 121 ARG O 1 1 16 42918 1 1 122 LEU C C -20.833 1.993 2.425 1.00 . A A . 122 LEU C 1 1 16 42919 1 1 122 LEU CA C -21.712 2.921 3.257 1.00 . A A . 122 LEU CA 1 1 16 42920 1 1 122 LEU CB C -22.938 2.159 3.765 1.00 . A A . 122 LEU CB 1 1 16 42921 1 1 122 LEU CD1 C -23.404 2.356 6.221 1.00 . A A . 122 LEU CD1 1 1 16 42922 1 1 122 LEU CD2 C -23.436 0.110 5.121 1.00 . A A . 122 LEU CD2 1 1 16 42923 1 1 122 LEU CG C -22.791 1.488 5.132 1.00 . A A . 122 LEU CG 1 1 16 42924 1 1 122 LEU H H -22.952 4.034 1.952 1.00 . A A . 122 LEU H 1 1 16 42925 1 1 122 LEU HA H -21.142 3.275 4.102 1.00 . A A . 122 LEU HA 1 1 16 42926 1 1 122 LEU HB2 H -23.759 2.857 3.826 1.00 . A A . 122 LEU HB2 1 1 16 42927 1 1 122 LEU HB3 H -23.173 1.391 3.042 1.00 . A A . 122 LEU HB3 1 1 16 42928 1 1 122 LEU HD11 H -22.680 2.511 7.007 1.00 . A A . 122 LEU HD11 1 1 16 42929 1 1 122 LEU HD12 H -24.275 1.864 6.625 1.00 . A A . 122 LEU HD12 1 1 16 42930 1 1 122 LEU HD13 H -23.691 3.309 5.802 1.00 . A A . 122 LEU HD13 1 1 16 42931 1 1 122 LEU HD21 H -24.031 -0.017 6.013 1.00 . A A . 122 LEU HD21 1 1 16 42932 1 1 122 LEU HD22 H -22.665 -0.647 5.091 1.00 . A A . 122 LEU HD22 1 1 16 42933 1 1 122 LEU HD23 H -24.067 0.014 4.249 1.00 . A A . 122 LEU HD23 1 1 16 42934 1 1 122 LEU HG H -21.741 1.366 5.355 1.00 . A A . 122 LEU HG 1 1 16 42935 1 1 122 LEU N N -22.127 4.083 2.478 1.00 . A A . 122 LEU N 1 1 16 42936 1 1 122 LEU O O -21.020 1.863 1.215 1.00 . A A . 122 LEU O 1 1 16 42937 1 1 123 VAL C C -19.291 -1.018 2.750 1.00 . A A . 123 VAL C 1 1 16 42938 1 1 123 VAL CA C -18.966 0.431 2.403 1.00 . A A . 123 VAL CA 1 1 16 42939 1 1 123 VAL CB C -17.498 0.719 2.770 1.00 . A A . 123 VAL CB 1 1 16 42940 1 1 123 VAL CG1 C -16.558 0.016 1.802 1.00 . A A . 123 VAL CG1 1 1 16 42941 1 1 123 VAL CG2 C -17.237 2.217 2.786 1.00 . A A . 123 VAL CG2 1 1 16 42942 1 1 123 VAL H H -19.773 1.495 4.045 1.00 . A A . 123 VAL H 1 1 16 42943 1 1 123 VAL HA H -19.083 0.571 1.338 1.00 . A A . 123 VAL HA 1 1 16 42944 1 1 123 VAL HB H -17.313 0.332 3.761 1.00 . A A . 123 VAL HB 1 1 16 42945 1 1 123 VAL HG11 H -15.704 0.647 1.608 1.00 . A A . 123 VAL HG11 1 1 16 42946 1 1 123 VAL HG12 H -16.227 -0.917 2.235 1.00 . A A . 123 VAL HG12 1 1 16 42947 1 1 123 VAL HG13 H -17.077 -0.181 0.876 1.00 . A A . 123 VAL HG13 1 1 16 42948 1 1 123 VAL HG21 H -16.289 2.423 2.312 1.00 . A A . 123 VAL HG21 1 1 16 42949 1 1 123 VAL HG22 H -18.026 2.725 2.250 1.00 . A A . 123 VAL HG22 1 1 16 42950 1 1 123 VAL HG23 H -17.213 2.568 3.807 1.00 . A A . 123 VAL HG23 1 1 16 42951 1 1 123 VAL N N -19.873 1.349 3.081 1.00 . A A . 123 VAL N 1 1 16 42952 1 1 123 VAL O O -19.495 -1.357 3.915 1.00 . A A . 123 VAL O 1 1 16 42953 1 1 124 SER C C -19.086 -4.120 0.777 1.00 . A A . 124 SER C 1 1 16 42954 1 1 124 SER CA C -19.639 -3.281 1.925 1.00 . A A . 124 SER CA 1 1 16 42955 1 1 124 SER CB C -21.150 -3.489 2.042 1.00 . A A . 124 SER CB 1 1 16 42956 1 1 124 SER H H -19.164 -1.537 0.823 1.00 . A A . 124 SER H 1 1 16 42957 1 1 124 SER HA H -19.169 -3.597 2.845 1.00 . A A . 124 SER HA 1 1 16 42958 1 1 124 SER HB2 H -21.355 -4.182 2.845 1.00 . A A . 124 SER HB2 1 1 16 42959 1 1 124 SER HB3 H -21.626 -2.542 2.253 1.00 . A A . 124 SER HB3 1 1 16 42960 1 1 124 SER HG H -21.611 -3.356 0.143 1.00 . A A . 124 SER HG 1 1 16 42961 1 1 124 SER N N -19.336 -1.869 1.730 1.00 . A A . 124 SER N 1 1 16 42962 1 1 124 SER O O -19.178 -3.735 -0.389 1.00 . A A . 124 SER O 1 1 16 42963 1 1 124 SER OG O -21.687 -4.012 0.840 1.00 . A A . 124 SER OG 1 1 16 42964 1 1 125 LYS C C -18.366 -7.607 0.373 1.00 . A A . 125 LYS C 1 1 16 42965 1 1 125 LYS CA C -17.943 -6.165 0.115 1.00 . A A . 125 LYS CA 1 1 16 42966 1 1 125 LYS CB C -16.416 -6.062 0.116 1.00 . A A . 125 LYS CB 1 1 16 42967 1 1 125 LYS CD C -14.297 -6.031 -1.233 1.00 . A A . 125 LYS CD 1 1 16 42968 1 1 125 LYS CE C -13.662 -6.333 -2.581 1.00 . A A . 125 LYS CE 1 1 16 42969 1 1 125 LYS CG C -15.788 -6.328 -1.241 1.00 . A A . 125 LYS CG 1 1 16 42970 1 1 125 LYS H H -18.468 -5.521 2.062 1.00 . A A . 125 LYS H 1 1 16 42971 1 1 125 LYS HA H -18.315 -5.861 -0.852 1.00 . A A . 125 LYS HA 1 1 16 42972 1 1 125 LYS HB2 H -16.135 -5.068 0.431 1.00 . A A . 125 LYS HB2 1 1 16 42973 1 1 125 LYS HB3 H -16.020 -6.779 0.820 1.00 . A A . 125 LYS HB3 1 1 16 42974 1 1 125 LYS HD2 H -14.148 -4.986 -1.004 1.00 . A A . 125 LYS HD2 1 1 16 42975 1 1 125 LYS HD3 H -13.822 -6.639 -0.476 1.00 . A A . 125 LYS HD3 1 1 16 42976 1 1 125 LYS HE2 H -14.241 -5.851 -3.354 1.00 . A A . 125 LYS HE2 1 1 16 42977 1 1 125 LYS HE3 H -12.656 -5.939 -2.587 1.00 . A A . 125 LYS HE3 1 1 16 42978 1 1 125 LYS HG2 H -15.935 -7.366 -1.498 1.00 . A A . 125 LYS HG2 1 1 16 42979 1 1 125 LYS HG3 H -16.267 -5.701 -1.979 1.00 . A A . 125 LYS HG3 1 1 16 42980 1 1 125 LYS HZ1 H -12.742 -8.032 -3.376 1.00 . A A . 125 LYS HZ1 1 1 16 42981 1 1 125 LYS HZ2 H -14.433 -8.081 -3.426 1.00 . A A . 125 LYS HZ2 1 1 16 42982 1 1 125 LYS HZ3 H -13.622 -8.327 -1.962 1.00 . A A . 125 LYS HZ3 1 1 16 42983 1 1 125 LYS N N -18.511 -5.269 1.115 1.00 . A A . 125 LYS N 1 1 16 42984 1 1 125 LYS NZ N -13.611 -7.796 -2.856 1.00 . A A . 125 LYS NZ 1 1 16 42985 1 1 125 LYS O O -18.726 -7.967 1.494 1.00 . A A . 125 LYS O 1 1 16 42986 1 1 126 ASP C C -20.164 -9.972 -0.166 1.00 . A A . 126 ASP C 1 1 16 42987 1 1 126 ASP CA C -18.695 -9.833 -0.555 1.00 . A A . 126 ASP CA 1 1 16 42988 1 1 126 ASP CB C -17.813 -10.536 0.477 1.00 . A A . 126 ASP CB 1 1 16 42989 1 1 126 ASP CG C -17.783 -12.040 0.285 1.00 . A A . 126 ASP CG 1 1 16 42990 1 1 126 ASP H H -18.024 -8.082 -1.538 1.00 . A A . 126 ASP H 1 1 16 42991 1 1 126 ASP HA H -18.546 -10.296 -1.518 1.00 . A A . 126 ASP HA 1 1 16 42992 1 1 126 ASP HB2 H -16.803 -10.161 0.393 1.00 . A A . 126 ASP HB2 1 1 16 42993 1 1 126 ASP HB3 H -18.190 -10.325 1.467 1.00 . A A . 126 ASP HB3 1 1 16 42994 1 1 126 ASP N N -18.319 -8.428 -0.670 1.00 . A A . 126 ASP N 1 1 16 42995 1 1 126 ASP O O -20.587 -11.010 0.341 1.00 . A A . 126 ASP O 1 1 16 42996 1 1 126 ASP OD1 O -17.360 -12.491 -0.801 1.00 . A A . 126 ASP OD1 1 1 16 42997 1 1 126 ASP OD2 O -18.181 -12.765 1.219 1.00 . A A . 126 ASP OD2 1 1 16 42998 1 1 127 GLY C C -22.602 -8.717 1.403 1.00 . A A . 127 GLY C 1 1 16 42999 1 1 127 GLY CA C -22.350 -8.942 -0.075 1.00 . A A . 127 GLY CA 1 1 16 43000 1 1 127 GLY H H -20.546 -8.116 -0.813 1.00 . A A . 127 GLY H 1 1 16 43001 1 1 127 GLY HA2 H -22.854 -8.171 -0.637 1.00 . A A . 127 GLY HA2 1 1 16 43002 1 1 127 GLY HA3 H -22.757 -9.903 -0.355 1.00 . A A . 127 GLY HA3 1 1 16 43003 1 1 127 GLY N N -20.937 -8.918 -0.407 1.00 . A A . 127 GLY N 1 1 16 43004 1 1 127 GLY O O -23.676 -9.038 1.913 1.00 . A A . 127 GLY O 1 1 16 43005 1 1 128 LYS C C -20.994 -6.615 3.897 1.00 . A A . 128 LYS C 1 1 16 43006 1 1 128 LYS CA C -21.728 -7.899 3.522 1.00 . A A . 128 LYS CA 1 1 16 43007 1 1 128 LYS CB C -21.169 -9.072 4.329 1.00 . A A . 128 LYS CB 1 1 16 43008 1 1 128 LYS CD C -23.270 -10.398 4.702 1.00 . A A . 128 LYS CD 1 1 16 43009 1 1 128 LYS CE C -23.761 -11.818 4.938 1.00 . A A . 128 LYS CE 1 1 16 43010 1 1 128 LYS CG C -21.887 -10.385 4.071 1.00 . A A . 128 LYS CG 1 1 16 43011 1 1 128 LYS H H -20.778 -7.932 1.631 1.00 . A A . 128 LYS H 1 1 16 43012 1 1 128 LYS HA H -22.776 -7.781 3.752 1.00 . A A . 128 LYS HA 1 1 16 43013 1 1 128 LYS HB2 H -20.126 -9.201 4.080 1.00 . A A . 128 LYS HB2 1 1 16 43014 1 1 128 LYS HB3 H -21.252 -8.842 5.382 1.00 . A A . 128 LYS HB3 1 1 16 43015 1 1 128 LYS HD2 H -23.229 -9.881 5.649 1.00 . A A . 128 LYS HD2 1 1 16 43016 1 1 128 LYS HD3 H -23.961 -9.892 4.043 1.00 . A A . 128 LYS HD3 1 1 16 43017 1 1 128 LYS HE2 H -22.991 -12.370 5.454 1.00 . A A . 128 LYS HE2 1 1 16 43018 1 1 128 LYS HE3 H -24.649 -11.780 5.552 1.00 . A A . 128 LYS HE3 1 1 16 43019 1 1 128 LYS HG2 H -21.988 -10.526 3.005 1.00 . A A . 128 LYS HG2 1 1 16 43020 1 1 128 LYS HG3 H -21.303 -11.193 4.489 1.00 . A A . 128 LYS HG3 1 1 16 43021 1 1 128 LYS HZ1 H -23.794 -11.927 2.852 1.00 . A A . 128 LYS HZ1 1 1 16 43022 1 1 128 LYS HZ2 H -25.107 -12.689 3.599 1.00 . A A . 128 LYS HZ2 1 1 16 43023 1 1 128 LYS HZ3 H -23.584 -13.423 3.614 1.00 . A A . 128 LYS HZ3 1 1 16 43024 1 1 128 LYS N N -21.610 -8.166 2.094 1.00 . A A . 128 LYS N 1 1 16 43025 1 1 128 LYS NZ N -24.084 -12.513 3.661 1.00 . A A . 128 LYS NZ 1 1 16 43026 1 1 128 LYS O O -20.150 -6.129 3.145 1.00 . A A . 128 LYS O 1 1 16 43027 1 1 129 SER C C -19.280 -5.113 6.041 1.00 . A A . 129 SER C 1 1 16 43028 1 1 129 SER CA C -20.696 -4.843 5.539 1.00 . A A . 129 SER CA 1 1 16 43029 1 1 129 SER CB C -21.534 -4.216 6.655 1.00 . A A . 129 SER CB 1 1 16 43030 1 1 129 SER H H -22.003 -6.506 5.620 1.00 . A A . 129 SER H 1 1 16 43031 1 1 129 SER HA H -20.646 -4.155 4.709 1.00 . A A . 129 SER HA 1 1 16 43032 1 1 129 SER HB2 H -22.555 -4.116 6.322 1.00 . A A . 129 SER HB2 1 1 16 43033 1 1 129 SER HB3 H -21.500 -4.852 7.528 1.00 . A A . 129 SER HB3 1 1 16 43034 1 1 129 SER HG H -20.730 -2.947 7.914 1.00 . A A . 129 SER HG 1 1 16 43035 1 1 129 SER N N -21.322 -6.071 5.065 1.00 . A A . 129 SER N 1 1 16 43036 1 1 129 SER O O -19.006 -6.158 6.630 1.00 . A A . 129 SER O 1 1 16 43037 1 1 129 SER OG O -21.040 -2.934 7.005 1.00 . A A . 129 SER OG 1 1 16 43038 1 1 130 LYS C C -16.796 -3.701 7.621 1.00 . A A . 130 LYS C 1 1 16 43039 1 1 130 LYS CA C -16.996 -4.293 6.230 1.00 . A A . 130 LYS CA 1 1 16 43040 1 1 130 LYS CB C -16.065 -3.601 5.231 1.00 . A A . 130 LYS CB 1 1 16 43041 1 1 130 LYS CD C -14.531 -4.005 3.284 1.00 . A A . 130 LYS CD 1 1 16 43042 1 1 130 LYS CE C -14.018 -5.110 2.373 1.00 . A A . 130 LYS CE 1 1 16 43043 1 1 130 LYS CG C -15.832 -4.401 3.961 1.00 . A A . 130 LYS CG 1 1 16 43044 1 1 130 LYS H H -18.663 -3.350 5.328 1.00 . A A . 130 LYS H 1 1 16 43045 1 1 130 LYS HA H -16.757 -5.345 6.261 1.00 . A A . 130 LYS HA 1 1 16 43046 1 1 130 LYS HB2 H -16.495 -2.648 4.958 1.00 . A A . 130 LYS HB2 1 1 16 43047 1 1 130 LYS HB3 H -15.109 -3.432 5.706 1.00 . A A . 130 LYS HB3 1 1 16 43048 1 1 130 LYS HD2 H -14.698 -3.116 2.694 1.00 . A A . 130 LYS HD2 1 1 16 43049 1 1 130 LYS HD3 H -13.788 -3.802 4.042 1.00 . A A . 130 LYS HD3 1 1 16 43050 1 1 130 LYS HE2 H -14.832 -5.784 2.154 1.00 . A A . 130 LYS HE2 1 1 16 43051 1 1 130 LYS HE3 H -13.663 -4.665 1.455 1.00 . A A . 130 LYS HE3 1 1 16 43052 1 1 130 LYS HG2 H -15.791 -5.451 4.211 1.00 . A A . 130 LYS HG2 1 1 16 43053 1 1 130 LYS HG3 H -16.651 -4.223 3.279 1.00 . A A . 130 LYS HG3 1 1 16 43054 1 1 130 LYS HZ1 H -12.271 -6.249 2.269 1.00 . A A . 130 LYS HZ1 1 1 16 43055 1 1 130 LYS HZ2 H -13.291 -6.673 3.551 1.00 . A A . 130 LYS HZ2 1 1 16 43056 1 1 130 LYS HZ3 H -12.364 -5.261 3.639 1.00 . A A . 130 LYS HZ3 1 1 16 43057 1 1 130 LYS N N -18.384 -4.161 5.802 1.00 . A A . 130 LYS N 1 1 16 43058 1 1 130 LYS NZ N -12.908 -5.877 3.002 1.00 . A A . 130 LYS NZ 1 1 16 43059 1 1 130 LYS O O -15.829 -4.022 8.310 1.00 . A A . 130 LYS O 1 1 16 43060 1 1 131 GLY C C -17.235 -0.753 9.259 1.00 . A A . 131 GLY C 1 1 16 43061 1 1 131 GLY CA C -17.627 -2.215 9.338 1.00 . A A . 131 GLY CA 1 1 16 43062 1 1 131 GLY H H -18.470 -2.618 7.437 1.00 . A A . 131 GLY H 1 1 16 43063 1 1 131 GLY HA2 H -18.585 -2.294 9.830 1.00 . A A . 131 GLY HA2 1 1 16 43064 1 1 131 GLY HA3 H -16.888 -2.742 9.923 1.00 . A A . 131 GLY HA3 1 1 16 43065 1 1 131 GLY N N -17.720 -2.836 8.030 1.00 . A A . 131 GLY N 1 1 16 43066 1 1 131 GLY O O -16.774 -0.173 10.243 1.00 . A A . 131 GLY O 1 1 16 43067 1 1 132 ILE C C -18.105 1.938 6.992 1.00 . A A . 132 ILE C 1 1 16 43068 1 1 132 ILE CA C -17.077 1.247 7.882 1.00 . A A . 132 ILE CA 1 1 16 43069 1 1 132 ILE CB C -15.681 1.404 7.252 1.00 . A A . 132 ILE CB 1 1 16 43070 1 1 132 ILE CD1 C -14.160 0.504 5.420 1.00 . A A . 132 ILE CD1 1 1 16 43071 1 1 132 ILE CG1 C -15.466 0.346 6.167 1.00 . A A . 132 ILE CG1 1 1 16 43072 1 1 132 ILE CG2 C -14.603 1.301 8.320 1.00 . A A . 132 ILE CG2 1 1 16 43073 1 1 132 ILE H H -17.787 -0.671 7.339 1.00 . A A . 132 ILE H 1 1 16 43074 1 1 132 ILE HA H -17.070 1.731 8.848 1.00 . A A . 132 ILE HA 1 1 16 43075 1 1 132 ILE HB H -15.620 2.384 6.805 1.00 . A A . 132 ILE HB 1 1 16 43076 1 1 132 ILE HD11 H -13.412 -0.138 5.864 1.00 . A A . 132 ILE HD11 1 1 16 43077 1 1 132 ILE HD12 H -14.301 0.227 4.385 1.00 . A A . 132 ILE HD12 1 1 16 43078 1 1 132 ILE HD13 H -13.833 1.531 5.478 1.00 . A A . 132 ILE HD13 1 1 16 43079 1 1 132 ILE HG12 H -15.471 -0.632 6.621 1.00 . A A . 132 ILE HG12 1 1 16 43080 1 1 132 ILE HG13 H -16.270 0.409 5.449 1.00 . A A . 132 ILE HG13 1 1 16 43081 1 1 132 ILE HG21 H -14.680 2.144 8.991 1.00 . A A . 132 ILE HG21 1 1 16 43082 1 1 132 ILE HG22 H -14.734 0.386 8.877 1.00 . A A . 132 ILE HG22 1 1 16 43083 1 1 132 ILE HG23 H -13.630 1.302 7.852 1.00 . A A . 132 ILE HG23 1 1 16 43084 1 1 132 ILE N N -17.416 -0.156 8.085 1.00 . A A . 132 ILE N 1 1 16 43085 1 1 132 ILE O O -18.770 1.295 6.181 1.00 . A A . 132 ILE O 1 1 16 43086 1 1 133 ALA C C -18.713 5.479 6.224 1.00 . A A . 133 ALA C 1 1 16 43087 1 1 133 ALA CA C -19.172 4.031 6.358 1.00 . A A . 133 ALA CA 1 1 16 43088 1 1 133 ALA CB C -20.559 3.970 6.980 1.00 . A A . 133 ALA CB 1 1 16 43089 1 1 133 ALA H H -17.670 3.708 7.813 1.00 . A A . 133 ALA H 1 1 16 43090 1 1 133 ALA HA H -19.226 3.588 5.373 1.00 . A A . 133 ALA HA 1 1 16 43091 1 1 133 ALA HB1 H -20.664 4.768 7.701 1.00 . A A . 133 ALA HB1 1 1 16 43092 1 1 133 ALA HB2 H -21.305 4.082 6.207 1.00 . A A . 133 ALA HB2 1 1 16 43093 1 1 133 ALA HB3 H -20.690 3.019 7.473 1.00 . A A . 133 ALA HB3 1 1 16 43094 1 1 133 ALA N N -18.228 3.252 7.149 1.00 . A A . 133 ALA N 1 1 16 43095 1 1 133 ALA O O -18.544 6.181 7.221 1.00 . A A . 133 ALA O 1 1 16 43096 1 1 134 TYR C C -19.261 8.219 4.551 1.00 . A A . 134 TYR C 1 1 16 43097 1 1 134 TYR CA C -18.068 7.283 4.724 1.00 . A A . 134 TYR CA 1 1 16 43098 1 1 134 TYR CB C -17.189 7.323 3.473 1.00 . A A . 134 TYR CB 1 1 16 43099 1 1 134 TYR CD1 C -14.887 7.678 4.448 1.00 . A A . 134 TYR CD1 1 1 16 43100 1 1 134 TYR CD2 C -15.294 5.672 3.226 1.00 . A A . 134 TYR CD2 1 1 16 43101 1 1 134 TYR CE1 C -13.584 7.280 4.676 1.00 . A A . 134 TYR CE1 1 1 16 43102 1 1 134 TYR CE2 C -13.993 5.266 3.450 1.00 . A A . 134 TYR CE2 1 1 16 43103 1 1 134 TYR CG C -15.764 6.883 3.720 1.00 . A A . 134 TYR CG 1 1 16 43104 1 1 134 TYR CZ C -13.142 6.073 4.175 1.00 . A A . 134 TYR CZ 1 1 16 43105 1 1 134 TYR H H -18.663 5.312 4.233 1.00 . A A . 134 TYR H 1 1 16 43106 1 1 134 TYR HA H -17.486 7.612 5.572 1.00 . A A . 134 TYR HA 1 1 16 43107 1 1 134 TYR HB2 H -17.611 6.672 2.723 1.00 . A A . 134 TYR HB2 1 1 16 43108 1 1 134 TYR HB3 H -17.164 8.334 3.092 1.00 . A A . 134 TYR HB3 1 1 16 43109 1 1 134 TYR HD1 H -15.237 8.622 4.839 1.00 . A A . 134 TYR HD1 1 1 16 43110 1 1 134 TYR HD2 H -15.964 5.042 2.658 1.00 . A A . 134 TYR HD2 1 1 16 43111 1 1 134 TYR HE1 H -12.917 7.912 5.244 1.00 . A A . 134 TYR HE1 1 1 16 43112 1 1 134 TYR HE2 H -13.646 4.321 3.057 1.00 . A A . 134 TYR HE2 1 1 16 43113 1 1 134 TYR HH H -11.688 4.834 3.960 1.00 . A A . 134 TYR HH 1 1 16 43114 1 1 134 TYR N N -18.511 5.919 4.987 1.00 . A A . 134 TYR N 1 1 16 43115 1 1 134 TYR O O -20.275 7.848 3.960 1.00 . A A . 134 TYR O 1 1 16 43116 1 1 134 TYR OH O -11.845 5.673 4.400 1.00 . A A . 134 TYR OH 1 1 16 43117 1 1 135 ILE C C -19.652 11.772 4.508 1.00 . A A . 135 ILE C 1 1 16 43118 1 1 135 ILE CA C -20.194 10.425 4.975 1.00 . A A . 135 ILE CA 1 1 16 43119 1 1 135 ILE CB C -20.912 10.614 6.324 1.00 . A A . 135 ILE CB 1 1 16 43120 1 1 135 ILE CD1 C -20.070 8.675 7.741 1.00 . A A . 135 ILE CD1 1 1 16 43121 1 1 135 ILE CG1 C -20.010 10.163 7.474 1.00 . A A . 135 ILE CG1 1 1 16 43122 1 1 135 ILE CG2 C -22.224 9.843 6.338 1.00 . A A . 135 ILE CG2 1 1 16 43123 1 1 135 ILE H H -18.297 9.671 5.531 1.00 . A A . 135 ILE H 1 1 16 43124 1 1 135 ILE HA H -20.915 10.070 4.252 1.00 . A A . 135 ILE HA 1 1 16 43125 1 1 135 ILE HB H -21.138 11.663 6.443 1.00 . A A . 135 ILE HB 1 1 16 43126 1 1 135 ILE HD11 H -20.303 8.154 6.824 1.00 . A A . 135 ILE HD11 1 1 16 43127 1 1 135 ILE HD12 H -19.114 8.337 8.113 1.00 . A A . 135 ILE HD12 1 1 16 43128 1 1 135 ILE HD13 H -20.835 8.471 8.475 1.00 . A A . 135 ILE HD13 1 1 16 43129 1 1 135 ILE HG12 H -18.988 10.417 7.243 1.00 . A A . 135 ILE HG12 1 1 16 43130 1 1 135 ILE HG13 H -20.308 10.675 8.378 1.00 . A A . 135 ILE HG13 1 1 16 43131 1 1 135 ILE HG21 H -22.081 8.881 5.868 1.00 . A A . 135 ILE HG21 1 1 16 43132 1 1 135 ILE HG22 H -22.545 9.699 7.359 1.00 . A A . 135 ILE HG22 1 1 16 43133 1 1 135 ILE HG23 H -22.975 10.400 5.799 1.00 . A A . 135 ILE HG23 1 1 16 43134 1 1 135 ILE N N -19.130 9.435 5.072 1.00 . A A . 135 ILE N 1 1 16 43135 1 1 135 ILE O O -18.675 12.282 5.056 1.00 . A A . 135 ILE O 1 1 16 43136 1 1 136 GLU C C -20.748 14.758 3.496 1.00 . A A . 136 GLU C 1 1 16 43137 1 1 136 GLU CA C -19.874 13.631 2.953 1.00 . A A . 136 GLU CA 1 1 16 43138 1 1 136 GLU CB C -19.938 13.613 1.424 1.00 . A A . 136 GLU CB 1 1 16 43139 1 1 136 GLU CD C -18.713 13.964 -0.757 1.00 . A A . 136 GLU CD 1 1 16 43140 1 1 136 GLU CG C -18.634 14.017 0.756 1.00 . A A . 136 GLU CG 1 1 16 43141 1 1 136 GLU H H -21.065 11.886 3.097 1.00 . A A . 136 GLU H 1 1 16 43142 1 1 136 GLU HA H -18.854 13.803 3.259 1.00 . A A . 136 GLU HA 1 1 16 43143 1 1 136 GLU HB2 H -20.192 12.616 1.098 1.00 . A A . 136 GLU HB2 1 1 16 43144 1 1 136 GLU HB3 H -20.710 14.296 1.101 1.00 . A A . 136 GLU HB3 1 1 16 43145 1 1 136 GLU HG2 H -18.389 15.025 1.053 1.00 . A A . 136 GLU HG2 1 1 16 43146 1 1 136 GLU HG3 H -17.853 13.346 1.085 1.00 . A A . 136 GLU HG3 1 1 16 43147 1 1 136 GLU N N -20.293 12.342 3.493 1.00 . A A . 136 GLU N 1 1 16 43148 1 1 136 GLU O O -21.892 14.930 3.075 1.00 . A A . 136 GLU O 1 1 16 43149 1 1 136 GLU OE1 O -19.757 13.523 -1.282 1.00 . A A . 136 GLU OE1 1 1 16 43150 1 1 136 GLU OE2 O -17.730 14.364 -1.416 1.00 . A A . 136 GLU OE2 1 1 16 43151 1 1 137 PHE C C -20.928 17.849 4.116 1.00 . A A . 137 PHE C 1 1 16 43152 1 1 137 PHE CA C -20.929 16.633 5.038 1.00 . A A . 137 PHE CA 1 1 16 43153 1 1 137 PHE CB C -20.312 17.002 6.388 1.00 . A A . 137 PHE CB 1 1 16 43154 1 1 137 PHE CD1 C -20.576 14.931 7.780 1.00 . A A . 137 PHE CD1 1 1 16 43155 1 1 137 PHE CD2 C -21.809 16.876 8.398 1.00 . A A . 137 PHE CD2 1 1 16 43156 1 1 137 PHE CE1 C -21.127 14.241 8.844 1.00 . A A . 137 PHE CE1 1 1 16 43157 1 1 137 PHE CE2 C -22.363 16.191 9.463 1.00 . A A . 137 PHE CE2 1 1 16 43158 1 1 137 PHE CG C -20.911 16.255 7.545 1.00 . A A . 137 PHE CG 1 1 16 43159 1 1 137 PHE CZ C -22.020 14.872 9.687 1.00 . A A . 137 PHE CZ 1 1 16 43160 1 1 137 PHE H H -19.284 15.336 4.729 1.00 . A A . 137 PHE H 1 1 16 43161 1 1 137 PHE HA H -21.948 16.314 5.192 1.00 . A A . 137 PHE HA 1 1 16 43162 1 1 137 PHE HB2 H -19.255 16.784 6.365 1.00 . A A . 137 PHE HB2 1 1 16 43163 1 1 137 PHE HB3 H -20.454 18.058 6.564 1.00 . A A . 137 PHE HB3 1 1 16 43164 1 1 137 PHE HD1 H -19.876 14.436 7.123 1.00 . A A . 137 PHE HD1 1 1 16 43165 1 1 137 PHE HD2 H -22.078 17.909 8.224 1.00 . A A . 137 PHE HD2 1 1 16 43166 1 1 137 PHE HE1 H -20.857 13.210 9.017 1.00 . A A . 137 PHE HE1 1 1 16 43167 1 1 137 PHE HE2 H -23.061 16.688 10.121 1.00 . A A . 137 PHE HE2 1 1 16 43168 1 1 137 PHE HZ H -22.452 14.335 10.518 1.00 . A A . 137 PHE HZ 1 1 16 43169 1 1 137 PHE N N -20.200 15.523 4.435 1.00 . A A . 137 PHE N 1 1 16 43170 1 1 137 PHE O O -20.240 17.868 3.095 1.00 . A A . 137 PHE O 1 1 16 43171 1 1 138 LYS C C -20.586 20.982 3.939 1.00 . A A . 138 LYS C 1 1 16 43172 1 1 138 LYS CA C -21.794 20.084 3.692 1.00 . A A . 138 LYS CA 1 1 16 43173 1 1 138 LYS CB C -23.082 20.839 4.026 1.00 . A A . 138 LYS CB 1 1 16 43174 1 1 138 LYS CD C -24.966 19.354 4.771 1.00 . A A . 138 LYS CD 1 1 16 43175 1 1 138 LYS CE C -25.642 20.303 5.749 1.00 . A A . 138 LYS CE 1 1 16 43176 1 1 138 LYS CG C -24.344 20.106 3.606 1.00 . A A . 138 LYS CG 1 1 16 43177 1 1 138 LYS H H -22.229 18.788 5.308 1.00 . A A . 138 LYS H 1 1 16 43178 1 1 138 LYS HA H -21.812 19.803 2.649 1.00 . A A . 138 LYS HA 1 1 16 43179 1 1 138 LYS HB2 H -23.123 21.002 5.093 1.00 . A A . 138 LYS HB2 1 1 16 43180 1 1 138 LYS HB3 H -23.064 21.797 3.526 1.00 . A A . 138 LYS HB3 1 1 16 43181 1 1 138 LYS HD2 H -25.703 18.663 4.390 1.00 . A A . 138 LYS HD2 1 1 16 43182 1 1 138 LYS HD3 H -24.192 18.808 5.290 1.00 . A A . 138 LYS HD3 1 1 16 43183 1 1 138 LYS HE2 H -25.625 19.858 6.732 1.00 . A A . 138 LYS HE2 1 1 16 43184 1 1 138 LYS HE3 H -25.094 21.233 5.765 1.00 . A A . 138 LYS HE3 1 1 16 43185 1 1 138 LYS HG2 H -25.059 20.824 3.232 1.00 . A A . 138 LYS HG2 1 1 16 43186 1 1 138 LYS HG3 H -24.096 19.401 2.825 1.00 . A A . 138 LYS HG3 1 1 16 43187 1 1 138 LYS HZ1 H -27.095 20.976 4.406 1.00 . A A . 138 LYS HZ1 1 1 16 43188 1 1 138 LYS HZ2 H -27.477 21.260 6.030 1.00 . A A . 138 LYS HZ2 1 1 16 43189 1 1 138 LYS HZ3 H -27.610 19.700 5.390 1.00 . A A . 138 LYS HZ3 1 1 16 43190 1 1 138 LYS N N -21.704 18.863 4.483 1.00 . A A . 138 LYS N 1 1 16 43191 1 1 138 LYS NZ N -27.055 20.579 5.367 1.00 . A A . 138 LYS NZ 1 1 16 43192 1 1 138 LYS O O -20.143 21.705 3.045 1.00 . A A . 138 LYS O 1 1 16 43193 1 1 139 THR C C -18.090 21.075 6.628 1.00 . A A . 139 THR C 1 1 16 43194 1 1 139 THR CA C -18.899 21.740 5.521 1.00 . A A . 139 THR CA 1 1 16 43195 1 1 139 THR CB C -19.321 23.148 5.983 1.00 . A A . 139 THR CB 1 1 16 43196 1 1 139 THR CG2 C -20.440 23.067 7.010 1.00 . A A . 139 THR CG2 1 1 16 43197 1 1 139 THR H H -20.454 20.336 5.825 1.00 . A A . 139 THR H 1 1 16 43198 1 1 139 THR HA H -18.275 21.844 4.645 1.00 . A A . 139 THR HA 1 1 16 43199 1 1 139 THR HB H -19.678 23.700 5.126 1.00 . A A . 139 THR HB 1 1 16 43200 1 1 139 THR HG1 H -18.123 24.706 6.148 1.00 . A A . 139 THR HG1 1 1 16 43201 1 1 139 THR HG21 H -20.148 23.598 7.903 1.00 . A A . 139 THR HG21 1 1 16 43202 1 1 139 THR HG22 H -20.632 22.033 7.253 1.00 . A A . 139 THR HG22 1 1 16 43203 1 1 139 THR HG23 H -21.335 23.514 6.603 1.00 . A A . 139 THR HG23 1 1 16 43204 1 1 139 THR N N -20.056 20.932 5.157 1.00 . A A . 139 THR N 1 1 16 43205 1 1 139 THR O O -18.648 20.420 7.508 1.00 . A A . 139 THR O 1 1 16 43206 1 1 139 THR OG1 O -18.198 23.835 6.547 1.00 . A A . 139 THR OG1 1 1 16 43207 1 1 140 GLU C C -16.308 21.079 8.987 1.00 . A A . 140 GLU C 1 1 16 43208 1 1 140 GLU CA C -15.888 20.665 7.579 1.00 . A A . 140 GLU CA 1 1 16 43209 1 1 140 GLU CB C -14.440 21.088 7.322 1.00 . A A . 140 GLU CB 1 1 16 43210 1 1 140 GLU CD C -13.456 22.000 5.182 1.00 . A A . 140 GLU CD 1 1 16 43211 1 1 140 GLU CG C -13.954 20.771 5.918 1.00 . A A . 140 GLU CG 1 1 16 43212 1 1 140 GLU H H -16.388 21.783 5.853 1.00 . A A . 140 GLU H 1 1 16 43213 1 1 140 GLU HA H -15.959 19.591 7.498 1.00 . A A . 140 GLU HA 1 1 16 43214 1 1 140 GLU HB2 H -14.356 22.154 7.478 1.00 . A A . 140 GLU HB2 1 1 16 43215 1 1 140 GLU HB3 H -13.799 20.579 8.026 1.00 . A A . 140 GLU HB3 1 1 16 43216 1 1 140 GLU HG2 H -13.146 20.058 5.983 1.00 . A A . 140 GLU HG2 1 1 16 43217 1 1 140 GLU HG3 H -14.770 20.339 5.357 1.00 . A A . 140 GLU HG3 1 1 16 43218 1 1 140 GLU N N -16.773 21.249 6.579 1.00 . A A . 140 GLU N 1 1 16 43219 1 1 140 GLU O O -16.041 20.374 9.959 1.00 . A A . 140 GLU O 1 1 16 43220 1 1 140 GLU OE1 O -12.919 22.911 5.845 1.00 . A A . 140 GLU OE1 1 1 16 43221 1 1 140 GLU OE2 O -13.605 22.051 3.943 1.00 . A A . 140 GLU OE2 1 1 16 43222 1 1 141 ALA C C -18.613 21.931 10.891 1.00 . A A . 141 ALA C 1 1 16 43223 1 1 141 ALA CA C -17.426 22.738 10.373 1.00 . A A . 141 ALA CA 1 1 16 43224 1 1 141 ALA CB C -17.796 24.209 10.257 1.00 . A A . 141 ALA CB 1 1 16 43225 1 1 141 ALA H H -17.151 22.746 8.275 1.00 . A A . 141 ALA H 1 1 16 43226 1 1 141 ALA HA H -16.610 22.651 11.076 1.00 . A A . 141 ALA HA 1 1 16 43227 1 1 141 ALA HB1 H -18.856 24.299 10.069 1.00 . A A . 141 ALA HB1 1 1 16 43228 1 1 141 ALA HB2 H -17.548 24.715 11.178 1.00 . A A . 141 ALA HB2 1 1 16 43229 1 1 141 ALA HB3 H -17.246 24.655 9.442 1.00 . A A . 141 ALA HB3 1 1 16 43230 1 1 141 ALA N N -16.968 22.229 9.086 1.00 . A A . 141 ALA N 1 1 16 43231 1 1 141 ALA O O -18.775 21.753 12.098 1.00 . A A . 141 ALA O 1 1 16 43232 1 1 142 ASP C C -20.241 19.193 10.532 1.00 . A A . 142 ASP C 1 1 16 43233 1 1 142 ASP CA C -20.611 20.659 10.335 1.00 . A A . 142 ASP CA 1 1 16 43234 1 1 142 ASP CB C -21.691 20.785 9.259 1.00 . A A . 142 ASP CB 1 1 16 43235 1 1 142 ASP CG C -23.029 20.238 9.715 1.00 . A A . 142 ASP CG 1 1 16 43236 1 1 142 ASP H H -19.257 21.623 9.024 1.00 . A A . 142 ASP H 1 1 16 43237 1 1 142 ASP HA H -20.997 21.048 11.265 1.00 . A A . 142 ASP HA 1 1 16 43238 1 1 142 ASP HB2 H -21.817 21.827 9.004 1.00 . A A . 142 ASP HB2 1 1 16 43239 1 1 142 ASP HB3 H -21.380 20.240 8.380 1.00 . A A . 142 ASP HB3 1 1 16 43240 1 1 142 ASP N N -19.439 21.447 9.971 1.00 . A A . 142 ASP N 1 1 16 43241 1 1 142 ASP O O -20.903 18.470 11.275 1.00 . A A . 142 ASP O 1 1 16 43242 1 1 142 ASP OD1 O -23.344 20.365 10.916 1.00 . A A . 142 ASP OD1 1 1 16 43243 1 1 142 ASP OD2 O -23.763 19.682 8.870 1.00 . A A . 142 ASP OD2 1 1 16 43244 1 1 143 ALA C C -17.836 17.186 11.190 1.00 . A A . 143 ALA C 1 1 16 43245 1 1 143 ALA CA C -18.719 17.381 9.962 1.00 . A A . 143 ALA CA 1 1 16 43246 1 1 143 ALA CB C -17.969 16.980 8.701 1.00 . A A . 143 ALA CB 1 1 16 43247 1 1 143 ALA H H -18.692 19.385 9.283 1.00 . A A . 143 ALA H 1 1 16 43248 1 1 143 ALA HA H -19.589 16.746 10.052 1.00 . A A . 143 ALA HA 1 1 16 43249 1 1 143 ALA HB1 H -16.905 17.041 8.881 1.00 . A A . 143 ALA HB1 1 1 16 43250 1 1 143 ALA HB2 H -18.231 15.967 8.433 1.00 . A A . 143 ALA HB2 1 1 16 43251 1 1 143 ALA HB3 H -18.237 17.647 7.896 1.00 . A A . 143 ALA HB3 1 1 16 43252 1 1 143 ALA N N -19.179 18.761 9.860 1.00 . A A . 143 ALA N 1 1 16 43253 1 1 143 ALA O O -18.146 16.380 12.066 1.00 . A A . 143 ALA O 1 1 16 43254 1 1 144 GLU C C -16.525 18.086 13.690 1.00 . A A . 144 GLU C 1 1 16 43255 1 1 144 GLU CA C -15.807 17.836 12.367 1.00 . A A . 144 GLU CA 1 1 16 43256 1 1 144 GLU CB C -14.664 18.839 12.196 1.00 . A A . 144 GLU CB 1 1 16 43257 1 1 144 GLU CD C -14.427 20.035 14.408 1.00 . A A . 144 GLU CD 1 1 16 43258 1 1 144 GLU CG C -14.872 20.135 12.962 1.00 . A A . 144 GLU CG 1 1 16 43259 1 1 144 GLU H H -16.543 18.555 10.516 1.00 . A A . 144 GLU H 1 1 16 43260 1 1 144 GLU HA H -15.398 16.837 12.376 1.00 . A A . 144 GLU HA 1 1 16 43261 1 1 144 GLU HB2 H -13.747 18.384 12.541 1.00 . A A . 144 GLU HB2 1 1 16 43262 1 1 144 GLU HB3 H -14.565 19.078 11.147 1.00 . A A . 144 GLU HB3 1 1 16 43263 1 1 144 GLU HG2 H -14.306 20.918 12.480 1.00 . A A . 144 GLU HG2 1 1 16 43264 1 1 144 GLU HG3 H -15.922 20.386 12.941 1.00 . A A . 144 GLU HG3 1 1 16 43265 1 1 144 GLU N N -16.735 17.930 11.246 1.00 . A A . 144 GLU N 1 1 16 43266 1 1 144 GLU O O -16.096 17.612 14.742 1.00 . A A . 144 GLU O 1 1 16 43267 1 1 144 GLU OE1 O -13.475 19.275 14.686 1.00 . A A . 144 GLU OE1 1 1 16 43268 1 1 144 GLU OE2 O -15.030 20.718 15.262 1.00 . A A . 144 GLU OE2 1 1 16 43269 1 1 145 LYS C C -19.394 18.036 15.130 1.00 . A A . 145 LYS C 1 1 16 43270 1 1 145 LYS CA C -18.399 19.150 14.821 1.00 . A A . 145 LYS CA 1 1 16 43271 1 1 145 LYS CB C -19.143 20.475 14.635 1.00 . A A . 145 LYS CB 1 1 16 43272 1 1 145 LYS CD C -20.877 22.076 15.494 1.00 . A A . 145 LYS CD 1 1 16 43273 1 1 145 LYS CE C -20.168 23.306 16.041 1.00 . A A . 145 LYS CE 1 1 16 43274 1 1 145 LYS CG C -20.089 20.808 15.775 1.00 . A A . 145 LYS CG 1 1 16 43275 1 1 145 LYS H H -17.912 19.186 12.761 1.00 . A A . 145 LYS H 1 1 16 43276 1 1 145 LYS HA H -17.714 19.245 15.650 1.00 . A A . 145 LYS HA 1 1 16 43277 1 1 145 LYS HB2 H -18.418 21.272 14.551 1.00 . A A . 145 LYS HB2 1 1 16 43278 1 1 145 LYS HB3 H -19.717 20.426 13.721 1.00 . A A . 145 LYS HB3 1 1 16 43279 1 1 145 LYS HD2 H -20.995 22.187 14.427 1.00 . A A . 145 LYS HD2 1 1 16 43280 1 1 145 LYS HD3 H -21.850 21.995 15.959 1.00 . A A . 145 LYS HD3 1 1 16 43281 1 1 145 LYS HE2 H -19.656 23.035 16.952 1.00 . A A . 145 LYS HE2 1 1 16 43282 1 1 145 LYS HE3 H -19.449 23.645 15.311 1.00 . A A . 145 LYS HE3 1 1 16 43283 1 1 145 LYS HG2 H -20.780 19.989 15.908 1.00 . A A . 145 LYS HG2 1 1 16 43284 1 1 145 LYS HG3 H -19.513 20.945 16.680 1.00 . A A . 145 LYS HG3 1 1 16 43285 1 1 145 LYS HZ1 H -21.008 24.732 17.315 1.00 . A A . 145 LYS HZ1 1 1 16 43286 1 1 145 LYS HZ2 H -22.100 24.085 16.196 1.00 . A A . 145 LYS HZ2 1 1 16 43287 1 1 145 LYS HZ3 H -20.945 25.213 15.695 1.00 . A A . 145 LYS HZ3 1 1 16 43288 1 1 145 LYS N N -17.620 18.836 13.629 1.00 . A A . 145 LYS N 1 1 16 43289 1 1 145 LYS NZ N -21.122 24.412 16.333 1.00 . A A . 145 LYS NZ 1 1 16 43290 1 1 145 LYS O O -19.436 17.518 16.247 1.00 . A A . 145 LYS O 1 1 16 43291 1 1 146 THR C C -20.562 15.356 14.881 1.00 . A A . 146 THR C 1 1 16 43292 1 1 146 THR CA C -21.189 16.618 14.299 1.00 . A A . 146 THR CA 1 1 16 43293 1 1 146 THR CB C -21.867 16.269 12.960 1.00 . A A . 146 THR CB 1 1 16 43294 1 1 146 THR CG2 C -22.584 14.931 13.049 1.00 . A A . 146 THR CG2 1 1 16 43295 1 1 146 THR H H -20.113 18.120 13.267 1.00 . A A . 146 THR H 1 1 16 43296 1 1 146 THR HA H -21.947 16.979 14.979 1.00 . A A . 146 THR HA 1 1 16 43297 1 1 146 THR HB H -21.106 16.203 12.195 1.00 . A A . 146 THR HB 1 1 16 43298 1 1 146 THR HG1 H -23.599 17.197 13.127 1.00 . A A . 146 THR HG1 1 1 16 43299 1 1 146 THR HG21 H -22.962 14.791 14.051 1.00 . A A . 146 THR HG21 1 1 16 43300 1 1 146 THR HG22 H -21.894 14.136 12.810 1.00 . A A . 146 THR HG22 1 1 16 43301 1 1 146 THR HG23 H -23.406 14.917 12.349 1.00 . A A . 146 THR HG23 1 1 16 43302 1 1 146 THR N N -20.195 17.670 14.133 1.00 . A A . 146 THR N 1 1 16 43303 1 1 146 THR O O -21.237 14.561 15.536 1.00 . A A . 146 THR O 1 1 16 43304 1 1 146 THR OG1 O -22.800 17.295 12.602 1.00 . A A . 146 THR OG1 1 1 16 43305 1 1 147 PHE C C -18.818 13.806 16.629 1.00 . A A . 147 PHE C 1 1 16 43306 1 1 147 PHE CA C -18.550 14.012 15.141 1.00 . A A . 147 PHE CA 1 1 16 43307 1 1 147 PHE CB C -17.047 14.169 14.898 1.00 . A A . 147 PHE CB 1 1 16 43308 1 1 147 PHE CD1 C -16.194 12.249 16.270 1.00 . A A . 147 PHE CD1 1 1 16 43309 1 1 147 PHE CD2 C -15.409 14.442 16.779 1.00 . A A . 147 PHE CD2 1 1 16 43310 1 1 147 PHE CE1 C -15.416 11.731 17.288 1.00 . A A . 147 PHE CE1 1 1 16 43311 1 1 147 PHE CE2 C -14.628 13.929 17.798 1.00 . A A . 147 PHE CE2 1 1 16 43312 1 1 147 PHE CG C -16.200 13.608 16.005 1.00 . A A . 147 PHE CG 1 1 16 43313 1 1 147 PHE CZ C -14.631 12.572 18.052 1.00 . A A . 147 PHE CZ 1 1 16 43314 1 1 147 PHE H H -18.784 15.847 14.111 1.00 . A A . 147 PHE H 1 1 16 43315 1 1 147 PHE HA H -18.905 13.148 14.600 1.00 . A A . 147 PHE HA 1 1 16 43316 1 1 147 PHE HB2 H -16.781 13.656 13.986 1.00 . A A . 147 PHE HB2 1 1 16 43317 1 1 147 PHE HB3 H -16.814 15.218 14.799 1.00 . A A . 147 PHE HB3 1 1 16 43318 1 1 147 PHE HD1 H -16.806 11.589 15.673 1.00 . A A . 147 PHE HD1 1 1 16 43319 1 1 147 PHE HD2 H -15.406 15.504 16.581 1.00 . A A . 147 PHE HD2 1 1 16 43320 1 1 147 PHE HE1 H -15.420 10.669 17.484 1.00 . A A . 147 PHE HE1 1 1 16 43321 1 1 147 PHE HE2 H -14.016 14.590 18.394 1.00 . A A . 147 PHE HE2 1 1 16 43322 1 1 147 PHE HZ H -14.022 12.170 18.848 1.00 . A A . 147 PHE HZ 1 1 16 43323 1 1 147 PHE N N -19.268 15.178 14.640 1.00 . A A . 147 PHE N 1 1 16 43324 1 1 147 PHE O O -19.352 12.775 17.036 1.00 . A A . 147 PHE O 1 1 16 43325 1 1 148 GLU C C -20.055 15.150 19.254 1.00 . A A . 148 GLU C 1 1 16 43326 1 1 148 GLU CA C -18.640 14.721 18.877 1.00 . A A . 148 GLU CA 1 1 16 43327 1 1 148 GLU CB C -17.618 15.602 19.600 1.00 . A A . 148 GLU CB 1 1 16 43328 1 1 148 GLU CD C -16.694 17.926 19.957 1.00 . A A . 148 GLU CD 1 1 16 43329 1 1 148 GLU CG C -17.762 17.082 19.288 1.00 . A A . 148 GLU CG 1 1 16 43330 1 1 148 GLU H H -18.020 15.591 17.049 1.00 . A A . 148 GLU H 1 1 16 43331 1 1 148 GLU HA H -18.495 13.695 19.180 1.00 . A A . 148 GLU HA 1 1 16 43332 1 1 148 GLU HB2 H -17.734 15.466 20.665 1.00 . A A . 148 GLU HB2 1 1 16 43333 1 1 148 GLU HB3 H -16.625 15.290 19.312 1.00 . A A . 148 GLU HB3 1 1 16 43334 1 1 148 GLU HG2 H -17.691 17.221 18.220 1.00 . A A . 148 GLU HG2 1 1 16 43335 1 1 148 GLU HG3 H -18.731 17.416 19.630 1.00 . A A . 148 GLU HG3 1 1 16 43336 1 1 148 GLU N N -18.441 14.795 17.434 1.00 . A A . 148 GLU N 1 1 16 43337 1 1 148 GLU O O -20.538 14.842 20.343 1.00 . A A . 148 GLU O 1 1 16 43338 1 1 148 GLU OE1 O -16.403 17.679 21.146 1.00 . A A . 148 GLU OE1 1 1 16 43339 1 1 148 GLU OE2 O -16.150 18.831 19.292 1.00 . A A . 148 GLU OE2 1 1 16 43340 1 1 149 GLU C C -23.073 15.188 18.479 1.00 . A A . 149 GLU C 1 1 16 43341 1 1 149 GLU CA C -22.072 16.336 18.583 1.00 . A A . 149 GLU CA 1 1 16 43342 1 1 149 GLU CB C -22.435 17.436 17.585 1.00 . A A . 149 GLU CB 1 1 16 43343 1 1 149 GLU CD C -23.772 19.578 17.507 1.00 . A A . 149 GLU CD 1 1 16 43344 1 1 149 GLU CG C -22.706 18.783 18.235 1.00 . A A . 149 GLU CG 1 1 16 43345 1 1 149 GLU H H -20.274 16.077 17.495 1.00 . A A . 149 GLU H 1 1 16 43346 1 1 149 GLU HA H -22.111 16.742 19.583 1.00 . A A . 149 GLU HA 1 1 16 43347 1 1 149 GLU HB2 H -21.621 17.554 16.885 1.00 . A A . 149 GLU HB2 1 1 16 43348 1 1 149 GLU HB3 H -23.321 17.137 17.044 1.00 . A A . 149 GLU HB3 1 1 16 43349 1 1 149 GLU HG2 H -23.032 18.619 19.251 1.00 . A A . 149 GLU HG2 1 1 16 43350 1 1 149 GLU HG3 H -21.790 19.356 18.240 1.00 . A A . 149 GLU HG3 1 1 16 43351 1 1 149 GLU N N -20.713 15.863 18.345 1.00 . A A . 149 GLU N 1 1 16 43352 1 1 149 GLU O O -24.203 15.290 18.956 1.00 . A A . 149 GLU O 1 1 16 43353 1 1 149 GLU OE1 O -24.970 19.336 17.762 1.00 . A A . 149 GLU OE1 1 1 16 43354 1 1 149 GLU OE2 O -23.408 20.443 16.683 1.00 . A A . 149 GLU OE2 1 1 16 43355 1 1 150 LYS C C -22.872 11.694 18.316 1.00 . A A . 150 LYS C 1 1 16 43356 1 1 150 LYS CA C -23.506 12.929 17.683 1.00 . A A . 150 LYS CA 1 1 16 43357 1 1 150 LYS CB C -23.771 12.674 16.198 1.00 . A A . 150 LYS CB 1 1 16 43358 1 1 150 LYS CD C -26.247 13.021 16.437 1.00 . A A . 150 LYS CD 1 1 16 43359 1 1 150 LYS CE C -26.860 14.228 17.131 1.00 . A A . 150 LYS CE 1 1 16 43360 1 1 150 LYS CG C -24.994 13.400 15.665 1.00 . A A . 150 LYS CG 1 1 16 43361 1 1 150 LYS H H -21.737 14.076 17.492 1.00 . A A . 150 LYS H 1 1 16 43362 1 1 150 LYS HA H -24.443 13.132 18.178 1.00 . A A . 150 LYS HA 1 1 16 43363 1 1 150 LYS HB2 H -22.911 12.998 15.630 1.00 . A A . 150 LYS HB2 1 1 16 43364 1 1 150 LYS HB3 H -23.912 11.614 16.046 1.00 . A A . 150 LYS HB3 1 1 16 43365 1 1 150 LYS HD2 H -26.972 12.608 15.752 1.00 . A A . 150 LYS HD2 1 1 16 43366 1 1 150 LYS HD3 H -25.990 12.281 17.182 1.00 . A A . 150 LYS HD3 1 1 16 43367 1 1 150 LYS HE2 H -26.111 15.001 17.209 1.00 . A A . 150 LYS HE2 1 1 16 43368 1 1 150 LYS HE3 H -27.687 14.587 16.536 1.00 . A A . 150 LYS HE3 1 1 16 43369 1 1 150 LYS HG2 H -24.838 14.464 15.754 1.00 . A A . 150 LYS HG2 1 1 16 43370 1 1 150 LYS HG3 H -25.131 13.140 14.625 1.00 . A A . 150 LYS HG3 1 1 16 43371 1 1 150 LYS HZ1 H -28.158 14.503 18.745 1.00 . A A . 150 LYS HZ1 1 1 16 43372 1 1 150 LYS HZ2 H -26.597 14.030 19.193 1.00 . A A . 150 LYS HZ2 1 1 16 43373 1 1 150 LYS HZ3 H -27.665 12.900 18.528 1.00 . A A . 150 LYS HZ3 1 1 16 43374 1 1 150 LYS N N -22.649 14.097 17.851 1.00 . A A . 150 LYS N 1 1 16 43375 1 1 150 LYS NZ N -27.355 13.892 18.495 1.00 . A A . 150 LYS NZ 1 1 16 43376 1 1 150 LYS O O -23.573 10.774 18.737 1.00 . A A . 150 LYS O 1 1 16 43377 1 1 151 GLN C C -21.450 10.130 20.283 1.00 . A A . 151 GLN C 1 1 16 43378 1 1 151 GLN CA C -20.819 10.561 18.964 1.00 . A A . 151 GLN CA 1 1 16 43379 1 1 151 GLN CB C -19.352 10.935 19.185 1.00 . A A . 151 GLN CB 1 1 16 43380 1 1 151 GLN CD C -17.208 9.700 19.697 1.00 . A A . 151 GLN CD 1 1 16 43381 1 1 151 GLN CG C -18.625 10.005 20.142 1.00 . A A . 151 GLN CG 1 1 16 43382 1 1 151 GLN H H -21.043 12.446 18.028 1.00 . A A . 151 GLN H 1 1 16 43383 1 1 151 GLN HA H -20.870 9.736 18.269 1.00 . A A . 151 GLN HA 1 1 16 43384 1 1 151 GLN HB2 H -18.840 10.911 18.235 1.00 . A A . 151 GLN HB2 1 1 16 43385 1 1 151 GLN HB3 H -19.305 11.937 19.585 1.00 . A A . 151 GLN HB3 1 1 16 43386 1 1 151 GLN HE21 H -17.878 9.004 17.959 1.00 . A A . 151 GLN HE21 1 1 16 43387 1 1 151 GLN HE22 H -16.165 8.961 18.174 1.00 . A A . 151 GLN HE22 1 1 16 43388 1 1 151 GLN HG2 H -18.586 10.470 21.116 1.00 . A A . 151 GLN HG2 1 1 16 43389 1 1 151 GLN HG3 H -19.173 9.077 20.209 1.00 . A A . 151 GLN HG3 1 1 16 43390 1 1 151 GLN N N -21.545 11.683 18.381 1.00 . A A . 151 GLN N 1 1 16 43391 1 1 151 GLN NE2 N -17.069 9.167 18.488 1.00 . A A . 151 GLN NE2 1 1 16 43392 1 1 151 GLN O O -21.767 10.962 21.132 1.00 . A A . 151 GLN O 1 1 16 43393 1 1 151 GLN OE1 O -16.249 9.940 20.430 1.00 . A A . 151 GLN OE1 1 1 16 43394 1 1 152 GLY C C -23.545 7.603 21.416 1.00 . A A . 152 GLY C 1 1 16 43395 1 1 152 GLY CA C -22.225 8.304 21.667 1.00 . A A . 152 GLY CA 1 1 16 43396 1 1 152 GLY H H -21.359 8.206 19.737 1.00 . A A . 152 GLY H 1 1 16 43397 1 1 152 GLY HA2 H -21.538 7.605 22.120 1.00 . A A . 152 GLY HA2 1 1 16 43398 1 1 152 GLY HA3 H -22.391 9.124 22.350 1.00 . A A . 152 GLY HA3 1 1 16 43399 1 1 152 GLY N N -21.631 8.823 20.449 1.00 . A A . 152 GLY N 1 1 16 43400 1 1 152 GLY O O -24.180 7.105 22.347 1.00 . A A . 152 GLY O 1 1 16 43401 1 1 153 THR C C -25.098 5.402 19.855 1.00 . A A . 153 THR C 1 1 16 43402 1 1 153 THR CA C -25.216 6.920 19.783 1.00 . A A . 153 THR CA 1 1 16 43403 1 1 153 THR CB C -25.655 7.323 18.363 1.00 . A A . 153 THR CB 1 1 16 43404 1 1 153 THR CG2 C -24.788 6.643 17.315 1.00 . A A . 153 THR CG2 1 1 16 43405 1 1 153 THR H H -23.411 7.977 19.457 1.00 . A A . 153 THR H 1 1 16 43406 1 1 153 THR HA H -25.976 7.246 20.479 1.00 . A A . 153 THR HA 1 1 16 43407 1 1 153 THR HB H -25.547 8.393 18.259 1.00 . A A . 153 THR HB 1 1 16 43408 1 1 153 THR HG1 H -27.538 7.763 17.971 1.00 . A A . 153 THR HG1 1 1 16 43409 1 1 153 THR HG21 H -24.996 7.069 16.345 1.00 . A A . 153 THR HG21 1 1 16 43410 1 1 153 THR HG22 H -25.007 5.586 17.297 1.00 . A A . 153 THR HG22 1 1 16 43411 1 1 153 THR HG23 H -23.747 6.791 17.558 1.00 . A A . 153 THR HG23 1 1 16 43412 1 1 153 THR N N -23.962 7.563 20.154 1.00 . A A . 153 THR N 1 1 16 43413 1 1 153 THR O O -23.995 4.858 19.893 1.00 . A A . 153 THR O 1 1 16 43414 1 1 153 THR OG1 O -27.028 6.970 18.156 1.00 . A A . 153 THR OG1 1 1 16 43415 1 1 154 GLU C C -26.921 2.676 18.695 1.00 . A A . 154 GLU C 1 1 16 43416 1 1 154 GLU CA C -26.264 3.268 19.939 1.00 . A A . 154 GLU CA 1 1 16 43417 1 1 154 GLU CB C -27.010 2.804 21.192 1.00 . A A . 154 GLU CB 1 1 16 43418 1 1 154 GLU CD C -26.779 1.975 23.567 1.00 . A A . 154 GLU CD 1 1 16 43419 1 1 154 GLU CG C -26.119 2.109 22.208 1.00 . A A . 154 GLU CG 1 1 16 43420 1 1 154 GLU H H -27.089 5.215 19.839 1.00 . A A . 154 GLU H 1 1 16 43421 1 1 154 GLU HA H -25.243 2.922 19.991 1.00 . A A . 154 GLU HA 1 1 16 43422 1 1 154 GLU HB2 H -27.461 3.663 21.666 1.00 . A A . 154 GLU HB2 1 1 16 43423 1 1 154 GLU HB3 H -27.789 2.117 20.898 1.00 . A A . 154 GLU HB3 1 1 16 43424 1 1 154 GLU HG2 H -25.881 1.122 21.843 1.00 . A A . 154 GLU HG2 1 1 16 43425 1 1 154 GLU HG3 H -25.209 2.680 22.320 1.00 . A A . 154 GLU HG3 1 1 16 43426 1 1 154 GLU N N -26.241 4.724 19.872 1.00 . A A . 154 GLU N 1 1 16 43427 1 1 154 GLU O O -28.001 3.105 18.287 1.00 . A A . 154 GLU O 1 1 16 43428 1 1 154 GLU OE1 O -27.980 2.299 23.679 1.00 . A A . 154 GLU OE1 1 1 16 43429 1 1 154 GLU OE2 O -26.093 1.547 24.519 1.00 . A A . 154 GLU OE2 1 1 16 43430 1 1 155 ILE C C -26.484 -0.456 16.916 1.00 . A A . 155 ILE C 1 1 16 43431 1 1 155 ILE CA C -26.779 1.040 16.900 1.00 . A A . 155 ILE CA 1 1 16 43432 1 1 155 ILE CB C -26.184 1.656 15.621 1.00 . A A . 155 ILE CB 1 1 16 43433 1 1 155 ILE CD1 C -26.693 4.136 15.889 1.00 . A A . 155 ILE CD1 1 1 16 43434 1 1 155 ILE CG1 C -27.025 2.850 15.164 1.00 . A A . 155 ILE CG1 1 1 16 43435 1 1 155 ILE CG2 C -26.097 0.610 14.519 1.00 . A A . 155 ILE CG2 1 1 16 43436 1 1 155 ILE H H -25.404 1.393 18.469 1.00 . A A . 155 ILE H 1 1 16 43437 1 1 155 ILE HA H -27.850 1.184 16.881 1.00 . A A . 155 ILE HA 1 1 16 43438 1 1 155 ILE HB H -25.183 1.994 15.843 1.00 . A A . 155 ILE HB 1 1 16 43439 1 1 155 ILE HD11 H -27.584 4.522 16.362 1.00 . A A . 155 ILE HD11 1 1 16 43440 1 1 155 ILE HD12 H -25.942 3.942 16.641 1.00 . A A . 155 ILE HD12 1 1 16 43441 1 1 155 ILE HD13 H -26.318 4.861 15.183 1.00 . A A . 155 ILE HD13 1 1 16 43442 1 1 155 ILE HG12 H -26.865 3.013 14.110 1.00 . A A . 155 ILE HG12 1 1 16 43443 1 1 155 ILE HG13 H -28.069 2.631 15.336 1.00 . A A . 155 ILE HG13 1 1 16 43444 1 1 155 ILE HG21 H -25.296 -0.080 14.741 1.00 . A A . 155 ILE HG21 1 1 16 43445 1 1 155 ILE HG22 H -27.030 0.071 14.462 1.00 . A A . 155 ILE HG22 1 1 16 43446 1 1 155 ILE HG23 H -25.903 1.096 13.575 1.00 . A A . 155 ILE HG23 1 1 16 43447 1 1 155 ILE N N -26.260 1.690 18.097 1.00 . A A . 155 ILE N 1 1 16 43448 1 1 155 ILE O O -25.341 -0.872 17.112 1.00 . A A . 155 ILE O 1 1 16 43449 1 1 156 ASP C C -26.930 -3.225 18.059 1.00 . A A . 156 ASP C 1 1 16 43450 1 1 156 ASP CA C -27.371 -2.711 16.692 1.00 . A A . 156 ASP CA 1 1 16 43451 1 1 156 ASP CB C -26.360 -3.132 15.625 1.00 . A A . 156 ASP CB 1 1 16 43452 1 1 156 ASP CG C -26.368 -4.627 15.376 1.00 . A A . 156 ASP CG 1 1 16 43453 1 1 156 ASP H H -28.406 -0.869 16.556 1.00 . A A . 156 ASP H 1 1 16 43454 1 1 156 ASP HA H -28.332 -3.141 16.454 1.00 . A A . 156 ASP HA 1 1 16 43455 1 1 156 ASP HB2 H -26.595 -2.630 14.697 1.00 . A A . 156 ASP HB2 1 1 16 43456 1 1 156 ASP HB3 H -25.369 -2.844 15.944 1.00 . A A . 156 ASP HB3 1 1 16 43457 1 1 156 ASP N N -27.520 -1.261 16.706 1.00 . A A . 156 ASP N 1 1 16 43458 1 1 156 ASP O O -26.393 -4.326 18.177 1.00 . A A . 156 ASP O 1 1 16 43459 1 1 156 ASP OD1 O -27.354 -5.287 15.766 1.00 . A A . 156 ASP OD1 1 1 16 43460 1 1 156 ASP OD2 O -25.389 -5.138 14.793 1.00 . A A . 156 ASP OD2 1 1 16 43461 1 1 157 GLY C C -25.436 -2.236 20.847 1.00 . A A . 157 GLY C 1 1 16 43462 1 1 157 GLY CA C -26.778 -2.808 20.436 1.00 . A A . 157 GLY CA 1 1 16 43463 1 1 157 GLY H H -27.590 -1.552 18.938 1.00 . A A . 157 GLY H 1 1 16 43464 1 1 157 GLY HA2 H -27.532 -2.462 21.127 1.00 . A A . 157 GLY HA2 1 1 16 43465 1 1 157 GLY HA3 H -26.726 -3.886 20.486 1.00 . A A . 157 GLY HA3 1 1 16 43466 1 1 157 GLY N N -27.159 -2.418 19.091 1.00 . A A . 157 GLY N 1 1 16 43467 1 1 157 GLY O O -25.181 -2.023 22.033 1.00 . A A . 157 GLY O 1 1 16 43468 1 1 158 ARG C C -23.246 0.079 19.963 1.00 . A A . 158 ARG C 1 1 16 43469 1 1 158 ARG CA C -23.250 -1.438 20.132 1.00 . A A . 158 ARG CA 1 1 16 43470 1 1 158 ARG CB C -22.216 -2.069 19.199 1.00 . A A . 158 ARG CB 1 1 16 43471 1 1 158 ARG CD C -21.500 -2.500 16.828 1.00 . A A . 158 ARG CD 1 1 16 43472 1 1 158 ARG CG C -22.647 -2.095 17.741 1.00 . A A . 158 ARG CG 1 1 16 43473 1 1 158 ARG CZ C -19.477 -3.887 16.991 1.00 . A A . 158 ARG CZ 1 1 16 43474 1 1 158 ARG H H -24.836 -2.176 18.941 1.00 . A A . 158 ARG H 1 1 16 43475 1 1 158 ARG HA H -22.992 -1.675 21.154 1.00 . A A . 158 ARG HA 1 1 16 43476 1 1 158 ARG HB2 H -21.295 -1.509 19.269 1.00 . A A . 158 ARG HB2 1 1 16 43477 1 1 158 ARG HB3 H -22.036 -3.085 19.516 1.00 . A A . 158 ARG HB3 1 1 16 43478 1 1 158 ARG HD2 H -21.908 -2.822 15.882 1.00 . A A . 158 ARG HD2 1 1 16 43479 1 1 158 ARG HD3 H -20.863 -1.642 16.672 1.00 . A A . 158 ARG HD3 1 1 16 43480 1 1 158 ARG HE H -21.109 -4.115 18.115 1.00 . A A . 158 ARG HE 1 1 16 43481 1 1 158 ARG HG2 H -23.452 -2.805 17.626 1.00 . A A . 158 ARG HG2 1 1 16 43482 1 1 158 ARG HG3 H -22.990 -1.110 17.460 1.00 . A A . 158 ARG HG3 1 1 16 43483 1 1 158 ARG HH11 H -19.400 -2.431 15.592 1.00 . A A . 158 ARG HH11 1 1 16 43484 1 1 158 ARG HH12 H -17.980 -3.416 15.718 1.00 . A A . 158 ARG HH12 1 1 16 43485 1 1 158 ARG HH21 H -19.245 -5.418 18.290 1.00 . A A . 158 ARG HH21 1 1 16 43486 1 1 158 ARG HH22 H -17.893 -5.115 17.252 1.00 . A A . 158 ARG HH22 1 1 16 43487 1 1 158 ARG N N -24.575 -1.986 19.866 1.00 . A A . 158 ARG N 1 1 16 43488 1 1 158 ARG NE N -20.705 -3.585 17.397 1.00 . A A . 158 ARG NE 1 1 16 43489 1 1 158 ARG NH1 N -18.905 -3.188 16.020 1.00 . A A . 158 ARG NH1 1 1 16 43490 1 1 158 ARG NH2 N -18.817 -4.889 17.558 1.00 . A A . 158 ARG NH2 1 1 16 43491 1 1 158 ARG O O -24.280 0.685 19.684 1.00 . A A . 158 ARG O 1 1 16 43492 1 1 159 SER C C -21.022 2.486 18.837 1.00 . A A . 159 SER C 1 1 16 43493 1 1 159 SER CA C -21.937 2.130 20.005 1.00 . A A . 159 SER CA 1 1 16 43494 1 1 159 SER CB C -21.385 2.729 21.300 1.00 . A A . 159 SER CB 1 1 16 43495 1 1 159 SER H H -21.287 0.146 20.356 1.00 . A A . 159 SER H 1 1 16 43496 1 1 159 SER HA H -22.917 2.542 19.816 1.00 . A A . 159 SER HA 1 1 16 43497 1 1 159 SER HB2 H -20.313 2.827 21.220 1.00 . A A . 159 SER HB2 1 1 16 43498 1 1 159 SER HB3 H -21.825 3.703 21.458 1.00 . A A . 159 SER HB3 1 1 16 43499 1 1 159 SER HG H -21.421 1.002 22.223 1.00 . A A . 159 SER HG 1 1 16 43500 1 1 159 SER N N -22.075 0.684 20.134 1.00 . A A . 159 SER N 1 1 16 43501 1 1 159 SER O O -19.811 2.268 18.894 1.00 . A A . 159 SER O 1 1 16 43502 1 1 159 SER OG O -21.688 1.905 22.412 1.00 . A A . 159 SER OG 1 1 16 43503 1 1 160 ILE C C -20.027 4.679 16.860 1.00 . A A . 160 ILE C 1 1 16 43504 1 1 160 ILE CA C -20.848 3.420 16.597 1.00 . A A . 160 ILE CA 1 1 16 43505 1 1 160 ILE CB C -21.770 3.665 15.388 1.00 . A A . 160 ILE CB 1 1 16 43506 1 1 160 ILE CD1 C -23.583 5.212 14.495 1.00 . A A . 160 ILE CD1 1 1 16 43507 1 1 160 ILE CG1 C -22.753 4.798 15.690 1.00 . A A . 160 ILE CG1 1 1 16 43508 1 1 160 ILE CG2 C -22.517 2.391 15.025 1.00 . A A . 160 ILE CG2 1 1 16 43509 1 1 160 ILE H H -22.578 3.182 17.792 1.00 . A A . 160 ILE H 1 1 16 43510 1 1 160 ILE HA H -20.176 2.610 16.354 1.00 . A A . 160 ILE HA 1 1 16 43511 1 1 160 ILE HB H -21.155 3.946 14.546 1.00 . A A . 160 ILE HB 1 1 16 43512 1 1 160 ILE HD11 H -23.943 4.330 13.985 1.00 . A A . 160 ILE HD11 1 1 16 43513 1 1 160 ILE HD12 H -24.424 5.802 14.828 1.00 . A A . 160 ILE HD12 1 1 16 43514 1 1 160 ILE HD13 H -22.977 5.796 13.819 1.00 . A A . 160 ILE HD13 1 1 16 43515 1 1 160 ILE HG12 H -23.428 4.482 16.469 1.00 . A A . 160 ILE HG12 1 1 16 43516 1 1 160 ILE HG13 H -22.201 5.663 16.027 1.00 . A A . 160 ILE HG13 1 1 16 43517 1 1 160 ILE HG21 H -21.809 1.588 14.879 1.00 . A A . 160 ILE HG21 1 1 16 43518 1 1 160 ILE HG22 H -23.194 2.131 15.825 1.00 . A A . 160 ILE HG22 1 1 16 43519 1 1 160 ILE HG23 H -23.077 2.548 14.116 1.00 . A A . 160 ILE HG23 1 1 16 43520 1 1 160 ILE N N -21.609 3.034 17.778 1.00 . A A . 160 ILE N 1 1 16 43521 1 1 160 ILE O O -20.482 5.598 17.541 1.00 . A A . 160 ILE O 1 1 16 43522 1 1 161 SER C C -17.682 6.563 15.160 1.00 . A A . 161 SER C 1 1 16 43523 1 1 161 SER CA C -17.931 5.859 16.490 1.00 . A A . 161 SER CA 1 1 16 43524 1 1 161 SER CB C -16.601 5.413 17.101 1.00 . A A . 161 SER CB 1 1 16 43525 1 1 161 SER H H -18.510 3.950 15.781 1.00 . A A . 161 SER H 1 1 16 43526 1 1 161 SER HA H -18.413 6.550 17.165 1.00 . A A . 161 SER HA 1 1 16 43527 1 1 161 SER HB2 H -16.133 4.690 16.450 1.00 . A A . 161 SER HB2 1 1 16 43528 1 1 161 SER HB3 H -15.953 6.270 17.211 1.00 . A A . 161 SER HB3 1 1 16 43529 1 1 161 SER HG H -17.410 4.086 18.294 1.00 . A A . 161 SER HG 1 1 16 43530 1 1 161 SER N N -18.816 4.714 16.314 1.00 . A A . 161 SER N 1 1 16 43531 1 1 161 SER O O -17.830 5.968 14.092 1.00 . A A . 161 SER O 1 1 16 43532 1 1 161 SER OG O -16.797 4.821 18.374 1.00 . A A . 161 SER OG 1 1 16 43533 1 1 162 LEU C C -15.673 9.309 14.131 1.00 . A A . 162 LEU C 1 1 16 43534 1 1 162 LEU CA C -17.032 8.622 14.035 1.00 . A A . 162 LEU CA 1 1 16 43535 1 1 162 LEU CB C -18.131 9.666 13.828 1.00 . A A . 162 LEU CB 1 1 16 43536 1 1 162 LEU CD1 C -18.801 9.107 11.479 1.00 . A A . 162 LEU CD1 1 1 16 43537 1 1 162 LEU CD2 C -19.227 11.398 12.386 1.00 . A A . 162 LEU CD2 1 1 16 43538 1 1 162 LEU CG C -18.290 10.200 12.405 1.00 . A A . 162 LEU CG 1 1 16 43539 1 1 162 LEU H H -17.201 8.254 16.112 1.00 . A A . 162 LEU H 1 1 16 43540 1 1 162 LEU HA H -17.022 7.949 13.191 1.00 . A A . 162 LEU HA 1 1 16 43541 1 1 162 LEU HB2 H -19.069 9.220 14.121 1.00 . A A . 162 LEU HB2 1 1 16 43542 1 1 162 LEU HB3 H -17.915 10.504 14.475 1.00 . A A . 162 LEU HB3 1 1 16 43543 1 1 162 LEU HD11 H -18.561 8.141 11.896 1.00 . A A . 162 LEU HD11 1 1 16 43544 1 1 162 LEU HD12 H -18.332 9.207 10.511 1.00 . A A . 162 LEU HD12 1 1 16 43545 1 1 162 LEU HD13 H -19.872 9.198 11.371 1.00 . A A . 162 LEU HD13 1 1 16 43546 1 1 162 LEU HD21 H -19.485 11.669 13.399 1.00 . A A . 162 LEU HD21 1 1 16 43547 1 1 162 LEU HD22 H -20.124 11.145 11.841 1.00 . A A . 162 LEU HD22 1 1 16 43548 1 1 162 LEU HD23 H -18.736 12.231 11.904 1.00 . A A . 162 LEU HD23 1 1 16 43549 1 1 162 LEU HG H -17.325 10.523 12.038 1.00 . A A . 162 LEU HG 1 1 16 43550 1 1 162 LEU N N -17.302 7.834 15.233 1.00 . A A . 162 LEU N 1 1 16 43551 1 1 162 LEU O O -15.257 9.738 15.208 1.00 . A A . 162 LEU O 1 1 16 43552 1 1 163 TYR C C -13.449 10.735 11.611 1.00 . A A . 163 TYR C 1 1 16 43553 1 1 163 TYR CA C -13.676 10.048 12.954 1.00 . A A . 163 TYR CA 1 1 16 43554 1 1 163 TYR CB C -12.577 9.014 13.202 1.00 . A A . 163 TYR CB 1 1 16 43555 1 1 163 TYR CD1 C -12.648 8.415 15.655 1.00 . A A . 163 TYR CD1 1 1 16 43556 1 1 163 TYR CD2 C -13.422 6.802 14.080 1.00 . A A . 163 TYR CD2 1 1 16 43557 1 1 163 TYR CE1 C -12.931 7.545 16.691 1.00 . A A . 163 TYR CE1 1 1 16 43558 1 1 163 TYR CE2 C -13.709 5.927 15.109 1.00 . A A . 163 TYR CE2 1 1 16 43559 1 1 163 TYR CG C -12.888 8.059 14.333 1.00 . A A . 163 TYR CG 1 1 16 43560 1 1 163 TYR CZ C -13.461 6.303 16.413 1.00 . A A . 163 TYR CZ 1 1 16 43561 1 1 163 TYR H H -15.372 9.052 12.172 1.00 . A A . 163 TYR H 1 1 16 43562 1 1 163 TYR HA H -13.641 10.791 13.737 1.00 . A A . 163 TYR HA 1 1 16 43563 1 1 163 TYR HB2 H -12.432 8.430 12.307 1.00 . A A . 163 TYR HB2 1 1 16 43564 1 1 163 TYR HB3 H -11.657 9.527 13.444 1.00 . A A . 163 TYR HB3 1 1 16 43565 1 1 163 TYR HD1 H -12.233 9.389 15.869 1.00 . A A . 163 TYR HD1 1 1 16 43566 1 1 163 TYR HD2 H -13.615 6.510 13.057 1.00 . A A . 163 TYR HD2 1 1 16 43567 1 1 163 TYR HE1 H -12.737 7.840 17.711 1.00 . A A . 163 TYR HE1 1 1 16 43568 1 1 163 TYR HE2 H -14.124 4.953 14.893 1.00 . A A . 163 TYR HE2 1 1 16 43569 1 1 163 TYR HH H -13.689 5.902 18.279 1.00 . A A . 163 TYR HH 1 1 16 43570 1 1 163 TYR N N -14.988 9.412 12.998 1.00 . A A . 163 TYR N 1 1 16 43571 1 1 163 TYR O O -14.286 10.659 10.712 1.00 . A A . 163 TYR O 1 1 16 43572 1 1 163 TYR OH O -13.744 5.435 17.442 1.00 . A A . 163 TYR OH 1 1 16 43573 1 1 164 TYR C C -10.679 11.563 9.650 1.00 . A A . 164 TYR C 1 1 16 43574 1 1 164 TYR CA C -11.970 12.109 10.251 1.00 . A A . 164 TYR CA 1 1 16 43575 1 1 164 TYR CB C -11.829 13.608 10.518 1.00 . A A . 164 TYR CB 1 1 16 43576 1 1 164 TYR CD1 C -10.127 13.482 12.379 1.00 . A A . 164 TYR CD1 1 1 16 43577 1 1 164 TYR CD2 C -12.142 14.691 12.777 1.00 . A A . 164 TYR CD2 1 1 16 43578 1 1 164 TYR CE1 C -9.692 13.776 13.657 1.00 . A A . 164 TYR CE1 1 1 16 43579 1 1 164 TYR CE2 C -11.715 14.990 14.057 1.00 . A A . 164 TYR CE2 1 1 16 43580 1 1 164 TYR CG C -11.357 13.933 11.917 1.00 . A A . 164 TYR CG 1 1 16 43581 1 1 164 TYR CZ C -10.490 14.530 14.492 1.00 . A A . 164 TYR CZ 1 1 16 43582 1 1 164 TYR H H -11.681 11.430 12.235 1.00 . A A . 164 TYR H 1 1 16 43583 1 1 164 TYR HA H -12.775 11.953 9.548 1.00 . A A . 164 TYR HA 1 1 16 43584 1 1 164 TYR HB2 H -11.115 14.025 9.823 1.00 . A A . 164 TYR HB2 1 1 16 43585 1 1 164 TYR HB3 H -12.787 14.085 10.371 1.00 . A A . 164 TYR HB3 1 1 16 43586 1 1 164 TYR HD1 H -9.504 12.892 11.722 1.00 . A A . 164 TYR HD1 1 1 16 43587 1 1 164 TYR HD2 H -13.101 15.050 12.434 1.00 . A A . 164 TYR HD2 1 1 16 43588 1 1 164 TYR HE1 H -8.733 13.416 13.998 1.00 . A A . 164 TYR HE1 1 1 16 43589 1 1 164 TYR HE2 H -12.339 15.581 14.711 1.00 . A A . 164 TYR HE2 1 1 16 43590 1 1 164 TYR HH H -9.915 15.772 15.842 1.00 . A A . 164 TYR HH 1 1 16 43591 1 1 164 TYR N N -12.309 11.406 11.483 1.00 . A A . 164 TYR N 1 1 16 43592 1 1 164 TYR O O -9.784 11.118 10.369 1.00 . A A . 164 TYR O 1 1 16 43593 1 1 164 TYR OH O -10.060 14.826 15.765 1.00 . A A . 164 TYR OH 1 1 16 43594 1 1 165 THR C C -9.248 11.794 6.270 1.00 . A A . 165 THR C 1 1 16 43595 1 1 165 THR CA C -9.407 11.112 7.624 1.00 . A A . 165 THR CA 1 1 16 43596 1 1 165 THR CB C -9.472 9.587 7.414 1.00 . A A . 165 THR CB 1 1 16 43597 1 1 165 THR CG2 C -10.914 9.116 7.304 1.00 . A A . 165 THR CG2 1 1 16 43598 1 1 165 THR H H -11.334 11.968 7.806 1.00 . A A . 165 THR H 1 1 16 43599 1 1 165 THR HA H -8.543 11.334 8.233 1.00 . A A . 165 THR HA 1 1 16 43600 1 1 165 THR HB H -9.014 9.102 8.264 1.00 . A A . 165 THR HB 1 1 16 43601 1 1 165 THR HG1 H -9.302 9.399 5.458 1.00 . A A . 165 THR HG1 1 1 16 43602 1 1 165 THR HG21 H -10.953 8.210 6.718 1.00 . A A . 165 THR HG21 1 1 16 43603 1 1 165 THR HG22 H -11.507 9.881 6.823 1.00 . A A . 165 THR HG22 1 1 16 43604 1 1 165 THR HG23 H -11.306 8.924 8.291 1.00 . A A . 165 THR HG23 1 1 16 43605 1 1 165 THR N N -10.588 11.602 8.324 1.00 . A A . 165 THR N 1 1 16 43606 1 1 165 THR O O -10.209 11.926 5.514 1.00 . A A . 165 THR O 1 1 16 43607 1 1 165 THR OG1 O -8.755 9.226 6.228 1.00 . A A . 165 THR OG1 1 1 16 43608 1 1 166 GLY C C -6.315 12.768 4.279 1.00 . A A . 166 GLY C 1 1 16 43609 1 1 166 GLY CA C -7.764 12.889 4.706 1.00 . A A . 166 GLY CA 1 1 16 43610 1 1 166 GLY H H -7.298 12.092 6.612 1.00 . A A . 166 GLY H 1 1 16 43611 1 1 166 GLY HA2 H -8.391 12.449 3.945 1.00 . A A . 166 GLY HA2 1 1 16 43612 1 1 166 GLY HA3 H -8.013 13.935 4.803 1.00 . A A . 166 GLY HA3 1 1 16 43613 1 1 166 GLY N N -8.027 12.225 5.970 1.00 . A A . 166 GLY N 1 1 16 43614 1 1 166 GLY O O -5.526 13.693 4.472 1.00 . A A . 166 GLY O 1 1 16 43615 1 1 167 GLU C C -4.077 12.576 2.440 1.00 . A A . 167 GLU C 1 1 16 43616 1 1 167 GLU CA C -4.598 11.388 3.244 1.00 . A A . 167 GLU CA 1 1 16 43617 1 1 167 GLU CB C -4.533 10.116 2.396 1.00 . A A . 167 GLU CB 1 1 16 43618 1 1 167 GLU CD C -5.450 8.897 0.383 1.00 . A A . 167 GLU CD 1 1 16 43619 1 1 167 GLU CG C -5.692 9.972 1.425 1.00 . A A . 167 GLU CG 1 1 16 43620 1 1 167 GLU H H -6.638 10.926 3.571 1.00 . A A . 167 GLU H 1 1 16 43621 1 1 167 GLU HA H -3.976 11.260 4.117 1.00 . A A . 167 GLU HA 1 1 16 43622 1 1 167 GLU HB2 H -3.613 10.122 1.830 1.00 . A A . 167 GLU HB2 1 1 16 43623 1 1 167 GLU HB3 H -4.533 9.260 3.054 1.00 . A A . 167 GLU HB3 1 1 16 43624 1 1 167 GLU HG2 H -6.582 9.718 1.981 1.00 . A A . 167 GLU HG2 1 1 16 43625 1 1 167 GLU HG3 H -5.841 10.915 0.920 1.00 . A A . 167 GLU HG3 1 1 16 43626 1 1 167 GLU N N -5.964 11.626 3.697 1.00 . A A . 167 GLU N 1 1 16 43627 1 1 167 GLU O O -4.842 13.370 1.891 1.00 . A A . 167 GLU O 1 1 16 43628 1 1 167 GLU OE1 O -5.075 7.770 0.768 1.00 . A A . 167 GLU OE1 1 1 16 43629 1 1 167 GLU OE2 O -5.636 9.183 -0.818 1.00 . A A . 167 GLU OE2 1 1 16 43630 1 1 168 PRO C C -2.257 13.652 0.124 1.00 . A A . 168 PRO C 1 1 16 43631 1 1 168 PRO CA C -2.090 13.790 1.634 1.00 . A A . 168 PRO CA 1 1 16 43632 1 1 168 PRO CB C -0.617 13.646 2.024 1.00 . A A . 168 PRO CB 1 1 16 43633 1 1 168 PRO CD C -1.772 11.793 2.997 1.00 . A A . 168 PRO CD 1 1 16 43634 1 1 168 PRO CG C -0.461 12.211 2.391 1.00 . A A . 168 PRO CG 1 1 16 43635 1 1 168 PRO HA H -2.456 14.756 1.948 1.00 . A A . 168 PRO HA 1 1 16 43636 1 1 168 PRO HB2 H 0.008 13.911 1.183 1.00 . A A . 168 PRO HB2 1 1 16 43637 1 1 168 PRO HB3 H -0.398 14.293 2.860 1.00 . A A . 168 PRO HB3 1 1 16 43638 1 1 168 PRO HD2 H -1.991 10.764 2.751 1.00 . A A . 168 PRO HD2 1 1 16 43639 1 1 168 PRO HD3 H -1.753 11.931 4.068 1.00 . A A . 168 PRO HD3 1 1 16 43640 1 1 168 PRO HG2 H -0.253 11.627 1.507 1.00 . A A . 168 PRO HG2 1 1 16 43641 1 1 168 PRO HG3 H 0.337 12.101 3.111 1.00 . A A . 168 PRO HG3 1 1 16 43642 1 1 168 PRO N N -2.744 12.702 2.368 1.00 . A A . 168 PRO N 1 1 16 43643 1 1 168 PRO O O -2.573 12.575 -0.380 1.00 . A A . 168 PRO O 1 1 16 43644 1 1 169 LYS C C -0.801 14.894 -2.708 1.00 . A A . 169 LYS C 1 1 16 43645 1 1 169 LYS CA C -2.167 14.753 -2.045 1.00 . A A . 169 LYS CA 1 1 16 43646 1 1 169 LYS CB C -3.085 15.890 -2.497 1.00 . A A . 169 LYS CB 1 1 16 43647 1 1 169 LYS CD C -5.207 17.184 -2.130 1.00 . A A . 169 LYS CD 1 1 16 43648 1 1 169 LYS CE C -6.686 16.890 -1.927 1.00 . A A . 169 LYS CE 1 1 16 43649 1 1 169 LYS CG C -4.340 16.031 -1.653 1.00 . A A . 169 LYS CG 1 1 16 43650 1 1 169 LYS H H -1.792 15.580 -0.133 1.00 . A A . 169 LYS H 1 1 16 43651 1 1 169 LYS HA H -2.602 13.811 -2.343 1.00 . A A . 169 LYS HA 1 1 16 43652 1 1 169 LYS HB2 H -2.538 16.820 -2.448 1.00 . A A . 169 LYS HB2 1 1 16 43653 1 1 169 LYS HB3 H -3.383 15.712 -3.520 1.00 . A A . 169 LYS HB3 1 1 16 43654 1 1 169 LYS HD2 H -4.949 18.072 -1.572 1.00 . A A . 169 LYS HD2 1 1 16 43655 1 1 169 LYS HD3 H -5.022 17.350 -3.182 1.00 . A A . 169 LYS HD3 1 1 16 43656 1 1 169 LYS HE2 H -7.180 16.921 -2.886 1.00 . A A . 169 LYS HE2 1 1 16 43657 1 1 169 LYS HE3 H -6.788 15.903 -1.502 1.00 . A A . 169 LYS HE3 1 1 16 43658 1 1 169 LYS HG2 H -4.910 15.116 -1.716 1.00 . A A . 169 LYS HG2 1 1 16 43659 1 1 169 LYS HG3 H -4.054 16.208 -0.626 1.00 . A A . 169 LYS HG3 1 1 16 43660 1 1 169 LYS HZ1 H -6.634 18.239 -0.333 1.00 . A A . 169 LYS HZ1 1 1 16 43661 1 1 169 LYS HZ2 H -8.111 17.432 -0.500 1.00 . A A . 169 LYS HZ2 1 1 16 43662 1 1 169 LYS HZ3 H -7.703 18.679 -1.568 1.00 . A A . 169 LYS HZ3 1 1 16 43663 1 1 169 LYS N N -2.042 14.750 -0.593 1.00 . A A . 169 LYS N 1 1 16 43664 1 1 169 LYS NZ N -7.328 17.879 -1.018 1.00 . A A . 169 LYS NZ 1 1 16 43665 1 1 169 LYS O O -0.624 15.699 -3.622 1.00 . A A . 169 LYS O 1 1 16 43666 1 1 170 GLY C C 2.063 15.565 -2.830 1.00 . A A . 170 GLY C 1 1 16 43667 1 1 170 GLY CA C 1.501 14.158 -2.803 1.00 . A A . 170 GLY CA 1 1 16 43668 1 1 170 GLY H H -0.036 13.483 -1.512 1.00 . A A . 170 GLY H 1 1 16 43669 1 1 170 GLY HA2 H 2.152 13.532 -2.212 1.00 . A A . 170 GLY HA2 1 1 16 43670 1 1 170 GLY HA3 H 1.470 13.776 -3.813 1.00 . A A . 170 GLY HA3 1 1 16 43671 1 1 170 GLY N N 0.163 14.106 -2.243 1.00 . A A . 170 GLY N 1 1 16 43672 1 1 170 GLY O O 2.884 15.896 -3.685 1.00 . A A . 170 GLY O 1 1 16 43673 1 1 171 GLU C C 3.547 17.836 -1.387 1.00 . A A . 171 GLU C 1 1 16 43674 1 1 171 GLU CA C 2.083 17.777 -1.814 1.00 . A A . 171 GLU CA 1 1 16 43675 1 1 171 GLU CB C 1.222 18.572 -0.831 1.00 . A A . 171 GLU CB 1 1 16 43676 1 1 171 GLU CD C -0.151 18.213 1.259 1.00 . A A . 171 GLU CD 1 1 16 43677 1 1 171 GLU CG C 1.174 17.970 0.563 1.00 . A A . 171 GLU CG 1 1 16 43678 1 1 171 GLU H H 0.965 16.074 -1.238 1.00 . A A . 171 GLU H 1 1 16 43679 1 1 171 GLU HA H 1.989 18.214 -2.796 1.00 . A A . 171 GLU HA 1 1 16 43680 1 1 171 GLU HB2 H 1.616 19.575 -0.755 1.00 . A A . 171 GLU HB2 1 1 16 43681 1 1 171 GLU HB3 H 0.213 18.621 -1.213 1.00 . A A . 171 GLU HB3 1 1 16 43682 1 1 171 GLU HG2 H 1.333 16.905 0.487 1.00 . A A . 171 GLU HG2 1 1 16 43683 1 1 171 GLU HG3 H 1.963 18.408 1.158 1.00 . A A . 171 GLU HG3 1 1 16 43684 1 1 171 GLU N N 1.619 16.396 -1.892 1.00 . A A . 171 GLU N 1 1 16 43685 1 1 171 GLU O O 4.335 18.604 -1.937 1.00 . A A . 171 GLU O 1 1 16 43686 1 1 171 GLU OE1 O -0.848 19.180 0.886 1.00 . A A . 171 GLU OE1 1 1 16 43687 1 1 171 GLU OE2 O -0.490 17.438 2.177 1.00 . A A . 171 GLU OE2 1 1 16 43688 1 1 172 GLY C C 5.745 15.590 0.408 1.00 . A A . 172 GLY C 1 1 16 43689 1 1 172 GLY CA C 5.271 16.993 0.084 1.00 . A A . 172 GLY CA 1 1 16 43690 1 1 172 GLY H H 3.232 16.427 0.001 1.00 . A A . 172 GLY H 1 1 16 43691 1 1 172 GLY HA2 H 5.917 17.414 -0.672 1.00 . A A . 172 GLY HA2 1 1 16 43692 1 1 172 GLY HA3 H 5.336 17.597 0.977 1.00 . A A . 172 GLY HA3 1 1 16 43693 1 1 172 GLY N N 3.903 17.018 -0.401 1.00 . A A . 172 GLY N 1 1 16 43694 1 1 172 GLY O O 6.689 15.408 1.179 1.00 . A A . 172 GLY O 1 1 16 43695 1 1 173 LEU C C 6.737 12.840 -0.681 1.00 . A A . 173 LEU C 1 1 16 43696 1 1 173 LEU CA C 5.449 13.200 0.052 1.00 . A A . 173 LEU CA 1 1 16 43697 1 1 173 LEU CB C 4.315 12.279 -0.402 1.00 . A A . 173 LEU CB 1 1 16 43698 1 1 173 LEU CD1 C 1.979 11.407 -0.147 1.00 . A A . 173 LEU CD1 1 1 16 43699 1 1 173 LEU CD2 C 3.165 12.392 1.823 1.00 . A A . 173 LEU CD2 1 1 16 43700 1 1 173 LEU CG C 2.976 12.459 0.314 1.00 . A A . 173 LEU CG 1 1 16 43701 1 1 173 LEU H H 4.347 14.802 -0.783 1.00 . A A . 173 LEU H 1 1 16 43702 1 1 173 LEU HA H 5.604 13.070 1.113 1.00 . A A . 173 LEU HA 1 1 16 43703 1 1 173 LEU HB2 H 4.152 12.450 -1.455 1.00 . A A . 173 LEU HB2 1 1 16 43704 1 1 173 LEU HB3 H 4.638 11.259 -0.251 1.00 . A A . 173 LEU HB3 1 1 16 43705 1 1 173 LEU HD11 H 1.044 11.884 -0.400 1.00 . A A . 173 LEU HD11 1 1 16 43706 1 1 173 LEU HD12 H 1.816 10.693 0.647 1.00 . A A . 173 LEU HD12 1 1 16 43707 1 1 173 LEU HD13 H 2.370 10.896 -1.015 1.00 . A A . 173 LEU HD13 1 1 16 43708 1 1 173 LEU HD21 H 2.200 12.387 2.306 1.00 . A A . 173 LEU HD21 1 1 16 43709 1 1 173 LEU HD22 H 3.729 13.252 2.153 1.00 . A A . 173 LEU HD22 1 1 16 43710 1 1 173 LEU HD23 H 3.703 11.490 2.079 1.00 . A A . 173 LEU HD23 1 1 16 43711 1 1 173 LEU HG H 2.572 13.431 0.069 1.00 . A A . 173 LEU HG 1 1 16 43712 1 1 173 LEU N N 5.090 14.595 -0.179 1.00 . A A . 173 LEU N 1 1 16 43713 1 1 173 LEU O O 7.673 12.310 -0.085 1.00 . A A . 173 LEU O 1 1 16 43714 1 1 174 GLU C C 9.158 13.642 -2.308 1.00 . A A . 174 GLU C 1 1 16 43715 1 1 174 GLU CA C 7.951 12.843 -2.790 1.00 . A A . 174 GLU CA 1 1 16 43716 1 1 174 GLU CB C 7.671 13.159 -4.261 1.00 . A A . 174 GLU CB 1 1 16 43717 1 1 174 GLU CD C 7.298 14.965 -5.987 1.00 . A A . 174 GLU CD 1 1 16 43718 1 1 174 GLU CG C 7.303 14.611 -4.513 1.00 . A A . 174 GLU CG 1 1 16 43719 1 1 174 GLU H H 5.998 13.558 -2.395 1.00 . A A . 174 GLU H 1 1 16 43720 1 1 174 GLU HA H 8.169 11.791 -2.693 1.00 . A A . 174 GLU HA 1 1 16 43721 1 1 174 GLU HB2 H 8.552 12.926 -4.841 1.00 . A A . 174 GLU HB2 1 1 16 43722 1 1 174 GLU HB3 H 6.854 12.538 -4.600 1.00 . A A . 174 GLU HB3 1 1 16 43723 1 1 174 GLU HG2 H 6.317 14.794 -4.112 1.00 . A A . 174 GLU HG2 1 1 16 43724 1 1 174 GLU HG3 H 8.018 15.243 -4.008 1.00 . A A . 174 GLU HG3 1 1 16 43725 1 1 174 GLU N N 6.776 13.135 -1.977 1.00 . A A . 174 GLU N 1 1 16 43726 1 1 174 GLU O O 9.039 14.498 -1.432 1.00 . A A . 174 GLU O 1 1 16 43727 1 1 174 GLU OE1 O 7.319 14.034 -6.820 1.00 . A A . 174 GLU OE1 1 1 16 43728 1 1 174 GLU OE2 O 7.275 16.171 -6.309 1.00 . A A . 174 GLU OE2 1 1 17 43729 1 1 1 GLY C C -25.950 2.166 -9.478 1.00 . A A . 1 GLY C 1 1 17 43730 1 1 1 GLY CA C -27.136 3.021 -9.880 1.00 . A A . 1 GLY CA 1 1 17 43731 1 1 1 GLY H1 H -27.173 3.759 -11.864 1.00 . A A . 1 GLY H1 1 1 17 43732 1 1 1 GLY HA2 H -27.459 3.595 -9.025 1.00 . A A . 1 GLY HA2 1 1 17 43733 1 1 1 GLY HA3 H -27.942 2.373 -10.191 1.00 . A A . 1 GLY HA3 1 1 17 43734 1 1 1 GLY N N -26.822 3.931 -10.965 1.00 . A A . 1 GLY N 1 1 17 43735 1 1 1 GLY O O -25.972 0.945 -9.634 1.00 . A A . 1 GLY O 1 1 17 43736 1 1 2 THR C C -23.075 1.346 -9.702 1.00 . A A . 2 THR C 1 1 17 43737 1 1 2 THR CA C -23.706 2.101 -8.538 1.00 . A A . 2 THR CA 1 1 17 43738 1 1 2 THR CB C -24.009 1.108 -7.400 1.00 . A A . 2 THR CB 1 1 17 43739 1 1 2 THR CG2 C -22.724 0.630 -6.742 1.00 . A A . 2 THR CG2 1 1 17 43740 1 1 2 THR H H -24.949 3.783 -8.862 1.00 . A A . 2 THR H 1 1 17 43741 1 1 2 THR HA H -23.000 2.832 -8.171 1.00 . A A . 2 THR HA 1 1 17 43742 1 1 2 THR HB H -24.523 0.254 -7.817 1.00 . A A . 2 THR HB 1 1 17 43743 1 1 2 THR HG1 H -25.577 1.138 -6.204 1.00 . A A . 2 THR HG1 1 1 17 43744 1 1 2 THR HG21 H -22.634 1.075 -5.763 1.00 . A A . 2 THR HG21 1 1 17 43745 1 1 2 THR HG22 H -21.879 0.921 -7.349 1.00 . A A . 2 THR HG22 1 1 17 43746 1 1 2 THR HG23 H -22.746 -0.445 -6.649 1.00 . A A . 2 THR HG23 1 1 17 43747 1 1 2 THR N N -24.907 2.809 -8.961 1.00 . A A . 2 THR N 1 1 17 43748 1 1 2 THR O O -22.862 0.136 -9.626 1.00 . A A . 2 THR O 1 1 17 43749 1 1 2 THR OG1 O -24.851 1.728 -6.421 1.00 . A A . 2 THR OG1 1 1 17 43750 1 1 3 GLU C C -20.822 0.835 -11.616 1.00 . A A . 3 GLU C 1 1 17 43751 1 1 3 GLU CA C -22.171 1.463 -11.959 1.00 . A A . 3 GLU CA 1 1 17 43752 1 1 3 GLU CB C -21.994 2.509 -13.061 1.00 . A A . 3 GLU CB 1 1 17 43753 1 1 3 GLU CD C -22.800 3.414 -15.277 1.00 . A A . 3 GLU CD 1 1 17 43754 1 1 3 GLU CG C -22.928 2.312 -14.243 1.00 . A A . 3 GLU CG 1 1 17 43755 1 1 3 GLU H H -22.971 3.028 -10.779 1.00 . A A . 3 GLU H 1 1 17 43756 1 1 3 GLU HA H -22.834 0.689 -12.313 1.00 . A A . 3 GLU HA 1 1 17 43757 1 1 3 GLU HB2 H -22.175 3.489 -12.644 1.00 . A A . 3 GLU HB2 1 1 17 43758 1 1 3 GLU HB3 H -20.977 2.465 -13.422 1.00 . A A . 3 GLU HB3 1 1 17 43759 1 1 3 GLU HG2 H -22.697 1.369 -14.714 1.00 . A A . 3 GLU HG2 1 1 17 43760 1 1 3 GLU HG3 H -23.946 2.294 -13.882 1.00 . A A . 3 GLU HG3 1 1 17 43761 1 1 3 GLU N N -22.777 2.067 -10.778 1.00 . A A . 3 GLU N 1 1 17 43762 1 1 3 GLU O O -20.612 -0.368 -11.772 1.00 . A A . 3 GLU O 1 1 17 43763 1 1 3 GLU OE1 O -21.791 3.424 -16.013 1.00 . A A . 3 GLU OE1 1 1 17 43764 1 1 3 GLU OE2 O -23.711 4.265 -15.351 1.00 . A A . 3 GLU OE2 1 1 17 43765 1 1 4 PRO C C -18.549 0.352 -9.511 1.00 . A A . 4 PRO C 1 1 17 43766 1 1 4 PRO CA C -18.542 1.219 -10.765 1.00 . A A . 4 PRO CA 1 1 17 43767 1 1 4 PRO CB C -17.790 2.527 -10.507 1.00 . A A . 4 PRO CB 1 1 17 43768 1 1 4 PRO CD C -20.068 3.115 -10.928 1.00 . A A . 4 PRO CD 1 1 17 43769 1 1 4 PRO CG C -18.849 3.508 -10.140 1.00 . A A . 4 PRO CG 1 1 17 43770 1 1 4 PRO HA H -18.065 0.681 -11.571 1.00 . A A . 4 PRO HA 1 1 17 43771 1 1 4 PRO HB2 H -17.084 2.386 -9.700 1.00 . A A . 4 PRO HB2 1 1 17 43772 1 1 4 PRO HB3 H -17.266 2.828 -11.402 1.00 . A A . 4 PRO HB3 1 1 17 43773 1 1 4 PRO HD2 H -20.965 3.312 -10.359 1.00 . A A . 4 PRO HD2 1 1 17 43774 1 1 4 PRO HD3 H -20.094 3.642 -11.870 1.00 . A A . 4 PRO HD3 1 1 17 43775 1 1 4 PRO HG2 H -19.052 3.450 -9.081 1.00 . A A . 4 PRO HG2 1 1 17 43776 1 1 4 PRO HG3 H -18.535 4.505 -10.409 1.00 . A A . 4 PRO HG3 1 1 17 43777 1 1 4 PRO N N -19.886 1.669 -11.139 1.00 . A A . 4 PRO N 1 1 17 43778 1 1 4 PRO O O -19.609 -0.017 -9.004 1.00 . A A . 4 PRO O 1 1 17 43779 1 1 5 THR C C -16.596 -0.008 -6.675 1.00 . A A . 5 THR C 1 1 17 43780 1 1 5 THR CA C -17.229 -0.794 -7.818 1.00 . A A . 5 THR CA 1 1 17 43781 1 1 5 THR CB C -16.382 -2.051 -8.092 1.00 . A A . 5 THR CB 1 1 17 43782 1 1 5 THR CG2 C -15.108 -1.692 -8.842 1.00 . A A . 5 THR CG2 1 1 17 43783 1 1 5 THR H H -16.551 0.355 -9.461 1.00 . A A . 5 THR H 1 1 17 43784 1 1 5 THR HA H -18.218 -1.109 -7.520 1.00 . A A . 5 THR HA 1 1 17 43785 1 1 5 THR HB H -16.962 -2.731 -8.701 1.00 . A A . 5 THR HB 1 1 17 43786 1 1 5 THR HG1 H -15.238 -2.322 -6.509 1.00 . A A . 5 THR HG1 1 1 17 43787 1 1 5 THR HG21 H -15.339 -1.523 -9.883 1.00 . A A . 5 THR HG21 1 1 17 43788 1 1 5 THR HG22 H -14.400 -2.504 -8.758 1.00 . A A . 5 THR HG22 1 1 17 43789 1 1 5 THR HG23 H -14.681 -0.796 -8.417 1.00 . A A . 5 THR HG23 1 1 17 43790 1 1 5 THR N N -17.359 0.030 -9.012 1.00 . A A . 5 THR N 1 1 17 43791 1 1 5 THR O O -16.898 -0.243 -5.504 1.00 . A A . 5 THR O 1 1 17 43792 1 1 5 THR OG1 O -16.050 -2.697 -6.858 1.00 . A A . 5 THR OG1 1 1 17 43793 1 1 6 THR C C -15.406 3.217 -6.181 1.00 . A A . 6 THR C 1 1 17 43794 1 1 6 THR CA C -15.040 1.746 -6.023 1.00 . A A . 6 THR CA 1 1 17 43795 1 1 6 THR CB C -13.509 1.597 -6.117 1.00 . A A . 6 THR CB 1 1 17 43796 1 1 6 THR CG2 C -13.086 0.167 -5.817 1.00 . A A . 6 THR CG2 1 1 17 43797 1 1 6 THR H H -15.517 1.066 -7.970 1.00 . A A . 6 THR H 1 1 17 43798 1 1 6 THR HA H -15.354 1.410 -5.046 1.00 . A A . 6 THR HA 1 1 17 43799 1 1 6 THR HB H -13.054 2.252 -5.388 1.00 . A A . 6 THR HB 1 1 17 43800 1 1 6 THR HG1 H -12.139 2.237 -7.383 1.00 . A A . 6 THR HG1 1 1 17 43801 1 1 6 THR HG21 H -13.782 -0.518 -6.278 1.00 . A A . 6 THR HG21 1 1 17 43802 1 1 6 THR HG22 H -13.080 0.010 -4.749 1.00 . A A . 6 THR HG22 1 1 17 43803 1 1 6 THR HG23 H -12.096 -0.006 -6.212 1.00 . A A . 6 THR HG23 1 1 17 43804 1 1 6 THR N N -15.716 0.926 -7.021 1.00 . A A . 6 THR N 1 1 17 43805 1 1 6 THR O O -15.979 3.619 -7.193 1.00 . A A . 6 THR O 1 1 17 43806 1 1 6 THR OG1 O -13.060 1.968 -7.425 1.00 . A A . 6 THR OG1 1 1 17 43807 1 1 7 ALA C C -14.157 6.241 -5.694 1.00 . A A . 7 ALA C 1 1 17 43808 1 1 7 ALA CA C -15.362 5.445 -5.204 1.00 . A A . 7 ALA CA 1 1 17 43809 1 1 7 ALA CB C -15.787 5.925 -3.824 1.00 . A A . 7 ALA CB 1 1 17 43810 1 1 7 ALA H H -14.615 3.638 -4.394 1.00 . A A . 7 ALA H 1 1 17 43811 1 1 7 ALA HA H -16.186 5.604 -5.883 1.00 . A A . 7 ALA HA 1 1 17 43812 1 1 7 ALA HB1 H -16.816 5.647 -3.649 1.00 . A A . 7 ALA HB1 1 1 17 43813 1 1 7 ALA HB2 H -15.158 5.469 -3.074 1.00 . A A . 7 ALA HB2 1 1 17 43814 1 1 7 ALA HB3 H -15.690 6.999 -3.771 1.00 . A A . 7 ALA HB3 1 1 17 43815 1 1 7 ALA N N -15.070 4.017 -5.175 1.00 . A A . 7 ALA N 1 1 17 43816 1 1 7 ALA O O -13.953 7.388 -5.294 1.00 . A A . 7 ALA O 1 1 17 43817 1 1 8 PHE C C -12.068 6.043 -8.611 1.00 . A A . 8 PHE C 1 1 17 43818 1 1 8 PHE CA C -12.176 6.278 -7.108 1.00 . A A . 8 PHE CA 1 1 17 43819 1 1 8 PHE CB C -10.917 5.761 -6.408 1.00 . A A . 8 PHE CB 1 1 17 43820 1 1 8 PHE CD1 C -10.804 6.747 -4.103 1.00 . A A . 8 PHE CD1 1 1 17 43821 1 1 8 PHE CD2 C -11.455 4.464 -4.328 1.00 . A A . 8 PHE CD2 1 1 17 43822 1 1 8 PHE CE1 C -10.935 6.652 -2.730 1.00 . A A . 8 PHE CE1 1 1 17 43823 1 1 8 PHE CE2 C -11.588 4.363 -2.955 1.00 . A A . 8 PHE CE2 1 1 17 43824 1 1 8 PHE CG C -11.061 5.655 -4.916 1.00 . A A . 8 PHE CG 1 1 17 43825 1 1 8 PHE CZ C -11.329 5.459 -2.156 1.00 . A A . 8 PHE CZ 1 1 17 43826 1 1 8 PHE H H -13.577 4.712 -6.845 1.00 . A A . 8 PHE H 1 1 17 43827 1 1 8 PHE HA H -12.268 7.337 -6.927 1.00 . A A . 8 PHE HA 1 1 17 43828 1 1 8 PHE HB2 H -10.680 4.778 -6.788 1.00 . A A . 8 PHE HB2 1 1 17 43829 1 1 8 PHE HB3 H -10.097 6.431 -6.616 1.00 . A A . 8 PHE HB3 1 1 17 43830 1 1 8 PHE HD1 H -10.497 7.681 -4.551 1.00 . A A . 8 PHE HD1 1 1 17 43831 1 1 8 PHE HD2 H -11.658 3.606 -4.953 1.00 . A A . 8 PHE HD2 1 1 17 43832 1 1 8 PHE HE1 H -10.732 7.510 -2.108 1.00 . A A . 8 PHE HE1 1 1 17 43833 1 1 8 PHE HE2 H -11.896 3.429 -2.510 1.00 . A A . 8 PHE HE2 1 1 17 43834 1 1 8 PHE HZ H -11.431 5.382 -1.084 1.00 . A A . 8 PHE HZ 1 1 17 43835 1 1 8 PHE N N -13.361 5.627 -6.563 1.00 . A A . 8 PHE N 1 1 17 43836 1 1 8 PHE O O -11.372 5.133 -9.060 1.00 . A A . 8 PHE O 1 1 17 43837 1 1 9 ASN C C -12.258 8.045 -11.484 1.00 . A A . 9 ASN C 1 1 17 43838 1 1 9 ASN CA C -12.747 6.752 -10.838 1.00 . A A . 9 ASN CA 1 1 17 43839 1 1 9 ASN CB C -14.144 6.406 -11.358 1.00 . A A . 9 ASN CB 1 1 17 43840 1 1 9 ASN CG C -14.961 5.628 -10.346 1.00 . A A . 9 ASN CG 1 1 17 43841 1 1 9 ASN H H -13.300 7.577 -8.969 1.00 . A A . 9 ASN H 1 1 17 43842 1 1 9 ASN HA H -12.068 5.954 -11.099 1.00 . A A . 9 ASN HA 1 1 17 43843 1 1 9 ASN HB2 H -14.671 7.320 -11.591 1.00 . A A . 9 ASN HB2 1 1 17 43844 1 1 9 ASN HB3 H -14.051 5.811 -12.254 1.00 . A A . 9 ASN HB3 1 1 17 43845 1 1 9 ASN HD21 H -13.478 4.322 -10.116 1.00 . A A . 9 ASN HD21 1 1 17 43846 1 1 9 ASN HD22 H -14.892 4.029 -9.166 1.00 . A A . 9 ASN HD22 1 1 17 43847 1 1 9 ASN N N -12.763 6.870 -9.385 1.00 . A A . 9 ASN N 1 1 17 43848 1 1 9 ASN ND2 N -14.385 4.551 -9.823 1.00 . A A . 9 ASN ND2 1 1 17 43849 1 1 9 ASN O O -12.383 9.126 -10.906 1.00 . A A . 9 ASN O 1 1 17 43850 1 1 9 ASN OD1 O -16.096 5.990 -10.037 1.00 . A A . 9 ASN OD1 1 1 17 43851 1 1 10 LEU C C -11.687 9.085 -14.853 1.00 . A A . 10 LEU C 1 1 17 43852 1 1 10 LEU CA C -11.194 9.087 -13.409 1.00 . A A . 10 LEU CA 1 1 17 43853 1 1 10 LEU CB C -9.664 9.101 -13.381 1.00 . A A . 10 LEU CB 1 1 17 43854 1 1 10 LEU CD1 C -8.645 9.601 -15.615 1.00 . A A . 10 LEU CD1 1 1 17 43855 1 1 10 LEU CD2 C -7.697 7.776 -14.192 1.00 . A A . 10 LEU CD2 1 1 17 43856 1 1 10 LEU CG C -8.964 8.510 -14.605 1.00 . A A . 10 LEU CG 1 1 17 43857 1 1 10 LEU H H -11.629 7.040 -13.093 1.00 . A A . 10 LEU H 1 1 17 43858 1 1 10 LEU HA H -11.563 9.974 -12.917 1.00 . A A . 10 LEU HA 1 1 17 43859 1 1 10 LEU HB2 H -9.345 10.128 -13.281 1.00 . A A . 10 LEU HB2 1 1 17 43860 1 1 10 LEU HB3 H -9.345 8.541 -12.513 1.00 . A A . 10 LEU HB3 1 1 17 43861 1 1 10 LEU HD11 H -8.222 9.156 -16.503 1.00 . A A . 10 LEU HD11 1 1 17 43862 1 1 10 LEU HD12 H -7.935 10.293 -15.186 1.00 . A A . 10 LEU HD12 1 1 17 43863 1 1 10 LEU HD13 H -9.551 10.129 -15.873 1.00 . A A . 10 LEU HD13 1 1 17 43864 1 1 10 LEU HD21 H -7.746 7.538 -13.140 1.00 . A A . 10 LEU HD21 1 1 17 43865 1 1 10 LEU HD22 H -6.840 8.404 -14.381 1.00 . A A . 10 LEU HD22 1 1 17 43866 1 1 10 LEU HD23 H -7.608 6.863 -14.764 1.00 . A A . 10 LEU HD23 1 1 17 43867 1 1 10 LEU HG H -9.625 7.799 -15.081 1.00 . A A . 10 LEU HG 1 1 17 43868 1 1 10 LEU N N -11.701 7.927 -12.684 1.00 . A A . 10 LEU N 1 1 17 43869 1 1 10 LEU O O -11.864 8.027 -15.458 1.00 . A A . 10 LEU O 1 1 17 43870 1 1 11 PHE C C -11.218 10.294 -17.760 1.00 . A A . 11 PHE C 1 1 17 43871 1 1 11 PHE CA C -12.376 10.412 -16.773 1.00 . A A . 11 PHE CA 1 1 17 43872 1 1 11 PHE CB C -13.086 11.754 -16.960 1.00 . A A . 11 PHE CB 1 1 17 43873 1 1 11 PHE CD1 C -12.555 12.422 -19.320 1.00 . A A . 11 PHE CD1 1 1 17 43874 1 1 11 PHE CD2 C -14.813 11.879 -18.777 1.00 . A A . 11 PHE CD2 1 1 17 43875 1 1 11 PHE CE1 C -12.927 12.672 -20.628 1.00 . A A . 11 PHE CE1 1 1 17 43876 1 1 11 PHE CE2 C -15.190 12.127 -20.083 1.00 . A A . 11 PHE CE2 1 1 17 43877 1 1 11 PHE CG C -13.493 12.024 -18.381 1.00 . A A . 11 PHE CG 1 1 17 43878 1 1 11 PHE CZ C -14.246 12.523 -21.010 1.00 . A A . 11 PHE CZ 1 1 17 43879 1 1 11 PHE H H -11.745 11.083 -14.867 1.00 . A A . 11 PHE H 1 1 17 43880 1 1 11 PHE HA H -13.077 9.614 -16.963 1.00 . A A . 11 PHE HA 1 1 17 43881 1 1 11 PHE HB2 H -13.978 11.770 -16.352 1.00 . A A . 11 PHE HB2 1 1 17 43882 1 1 11 PHE HB3 H -12.427 12.549 -16.646 1.00 . A A . 11 PHE HB3 1 1 17 43883 1 1 11 PHE HD1 H -11.523 12.538 -19.023 1.00 . A A . 11 PHE HD1 1 1 17 43884 1 1 11 PHE HD2 H -15.552 11.569 -18.052 1.00 . A A . 11 PHE HD2 1 1 17 43885 1 1 11 PHE HE1 H -12.187 12.981 -21.350 1.00 . A A . 11 PHE HE1 1 1 17 43886 1 1 11 PHE HE2 H -16.223 12.009 -20.379 1.00 . A A . 11 PHE HE2 1 1 17 43887 1 1 11 PHE HZ H -14.539 12.717 -22.031 1.00 . A A . 11 PHE HZ 1 1 17 43888 1 1 11 PHE N N -11.905 10.276 -15.400 1.00 . A A . 11 PHE N 1 1 17 43889 1 1 11 PHE O O -10.279 11.090 -17.730 1.00 . A A . 11 PHE O 1 1 17 43890 1 1 12 VAL C C -10.772 9.340 -21.038 1.00 . A A . 12 VAL C 1 1 17 43891 1 1 12 VAL CA C -10.251 9.073 -19.630 1.00 . A A . 12 VAL CA 1 1 17 43892 1 1 12 VAL CB C -9.706 7.634 -19.560 1.00 . A A . 12 VAL CB 1 1 17 43893 1 1 12 VAL CG1 C -9.495 7.212 -18.114 1.00 . A A . 12 VAL CG1 1 1 17 43894 1 1 12 VAL CG2 C -10.647 6.673 -20.272 1.00 . A A . 12 VAL CG2 1 1 17 43895 1 1 12 VAL H H -12.065 8.695 -18.608 1.00 . A A . 12 VAL H 1 1 17 43896 1 1 12 VAL HA H -9.438 9.753 -19.422 1.00 . A A . 12 VAL HA 1 1 17 43897 1 1 12 VAL HB H -8.751 7.607 -20.063 1.00 . A A . 12 VAL HB 1 1 17 43898 1 1 12 VAL HG11 H -8.518 6.761 -18.011 1.00 . A A . 12 VAL HG11 1 1 17 43899 1 1 12 VAL HG12 H -9.563 8.078 -17.473 1.00 . A A . 12 VAL HG12 1 1 17 43900 1 1 12 VAL HG13 H -10.253 6.495 -17.834 1.00 . A A . 12 VAL HG13 1 1 17 43901 1 1 12 VAL HG21 H -10.724 5.758 -19.705 1.00 . A A . 12 VAL HG21 1 1 17 43902 1 1 12 VAL HG22 H -11.623 7.126 -20.360 1.00 . A A . 12 VAL HG22 1 1 17 43903 1 1 12 VAL HG23 H -10.262 6.455 -21.258 1.00 . A A . 12 VAL HG23 1 1 17 43904 1 1 12 VAL N N -11.292 9.296 -18.634 1.00 . A A . 12 VAL N 1 1 17 43905 1 1 12 VAL O O -11.978 9.330 -21.277 1.00 . A A . 12 VAL O 1 1 17 43906 1 1 13 GLY C C -9.177 9.413 -24.335 1.00 . A A . 13 GLY C 1 1 17 43907 1 1 13 GLY CA C -10.237 9.844 -23.341 1.00 . A A . 13 GLY CA 1 1 17 43908 1 1 13 GLY H H -8.903 9.573 -21.719 1.00 . A A . 13 GLY H 1 1 17 43909 1 1 13 GLY HA2 H -11.154 9.315 -23.556 1.00 . A A . 13 GLY HA2 1 1 17 43910 1 1 13 GLY HA3 H -10.410 10.905 -23.455 1.00 . A A . 13 GLY HA3 1 1 17 43911 1 1 13 GLY N N -9.852 9.578 -21.968 1.00 . A A . 13 GLY N 1 1 17 43912 1 1 13 GLY O O -8.125 8.905 -23.949 1.00 . A A . 13 GLY O 1 1 17 43913 1 1 14 ASN C C -8.124 7.769 -26.552 1.00 . A A . 14 ASN C 1 1 17 43914 1 1 14 ASN CA C -8.518 9.238 -26.672 1.00 . A A . 14 ASN CA 1 1 17 43915 1 1 14 ASN CB C -7.269 10.120 -26.609 1.00 . A A . 14 ASN CB 1 1 17 43916 1 1 14 ASN CG C -6.681 10.387 -27.981 1.00 . A A . 14 ASN CG 1 1 17 43917 1 1 14 ASN H H -10.311 10.022 -25.865 1.00 . A A . 14 ASN H 1 1 17 43918 1 1 14 ASN HA H -9.008 9.391 -27.622 1.00 . A A . 14 ASN HA 1 1 17 43919 1 1 14 ASN HB2 H -7.527 11.067 -26.158 1.00 . A A . 14 ASN HB2 1 1 17 43920 1 1 14 ASN HB3 H -6.520 9.631 -26.005 1.00 . A A . 14 ASN HB3 1 1 17 43921 1 1 14 ASN HD21 H -5.308 8.978 -27.694 1.00 . A A . 14 ASN HD21 1 1 17 43922 1 1 14 ASN HD22 H -5.235 9.799 -29.212 1.00 . A A . 14 ASN HD22 1 1 17 43923 1 1 14 ASN N N -9.455 9.613 -25.619 1.00 . A A . 14 ASN N 1 1 17 43924 1 1 14 ASN ND2 N -5.636 9.646 -28.331 1.00 . A A . 14 ASN ND2 1 1 17 43925 1 1 14 ASN O O -6.941 7.438 -26.458 1.00 . A A . 14 ASN O 1 1 17 43926 1 1 14 ASN OD1 O -7.160 11.250 -28.717 1.00 . A A . 14 ASN OD1 1 1 17 43927 1 1 15 LEU C C -8.958 4.788 -27.815 1.00 . A A . 15 LEU C 1 1 17 43928 1 1 15 LEU CA C -8.880 5.458 -26.447 1.00 . A A . 15 LEU CA 1 1 17 43929 1 1 15 LEU CB C -9.894 4.820 -25.496 1.00 . A A . 15 LEU CB 1 1 17 43930 1 1 15 LEU CD1 C -11.377 4.947 -23.478 1.00 . A A . 15 LEU CD1 1 1 17 43931 1 1 15 LEU CD2 C -9.261 6.279 -23.558 1.00 . A A . 15 LEU CD2 1 1 17 43932 1 1 15 LEU CG C -10.417 5.717 -24.372 1.00 . A A . 15 LEU CG 1 1 17 43933 1 1 15 LEU H H -10.043 7.216 -26.632 1.00 . A A . 15 LEU H 1 1 17 43934 1 1 15 LEU HA H -7.887 5.318 -26.047 1.00 . A A . 15 LEU HA 1 1 17 43935 1 1 15 LEU HB2 H -10.741 4.498 -26.082 1.00 . A A . 15 LEU HB2 1 1 17 43936 1 1 15 LEU HB3 H -9.425 3.959 -25.042 1.00 . A A . 15 LEU HB3 1 1 17 43937 1 1 15 LEU HD11 H -11.035 3.928 -23.376 1.00 . A A . 15 LEU HD11 1 1 17 43938 1 1 15 LEU HD12 H -12.363 4.954 -23.919 1.00 . A A . 15 LEU HD12 1 1 17 43939 1 1 15 LEU HD13 H -11.415 5.415 -22.505 1.00 . A A . 15 LEU HD13 1 1 17 43940 1 1 15 LEU HD21 H -9.601 7.135 -22.995 1.00 . A A . 15 LEU HD21 1 1 17 43941 1 1 15 LEU HD22 H -8.465 6.578 -24.223 1.00 . A A . 15 LEU HD22 1 1 17 43942 1 1 15 LEU HD23 H -8.897 5.522 -22.879 1.00 . A A . 15 LEU HD23 1 1 17 43943 1 1 15 LEU HG H -10.958 6.547 -24.805 1.00 . A A . 15 LEU HG 1 1 17 43944 1 1 15 LEU N N -9.122 6.893 -26.555 1.00 . A A . 15 LEU N 1 1 17 43945 1 1 15 LEU O O -8.913 3.563 -27.921 1.00 . A A . 15 LEU O 1 1 17 43946 1 1 16 ASN C C -10.450 4.307 -30.433 1.00 . A A . 16 ASN C 1 1 17 43947 1 1 16 ASN CA C -9.156 5.087 -30.223 1.00 . A A . 16 ASN CA 1 1 17 43948 1 1 16 ASN CB C -7.953 4.191 -30.526 1.00 . A A . 16 ASN CB 1 1 17 43949 1 1 16 ASN CG C -7.827 3.872 -32.003 1.00 . A A . 16 ASN CG 1 1 17 43950 1 1 16 ASN H H -9.104 6.569 -28.713 1.00 . A A . 16 ASN H 1 1 17 43951 1 1 16 ASN HA H -9.144 5.930 -30.896 1.00 . A A . 16 ASN HA 1 1 17 43952 1 1 16 ASN HB2 H -7.050 4.692 -30.207 1.00 . A A . 16 ASN HB2 1 1 17 43953 1 1 16 ASN HB3 H -8.056 3.264 -29.983 1.00 . A A . 16 ASN HB3 1 1 17 43954 1 1 16 ASN HD21 H -7.506 1.955 -31.587 1.00 . A A . 16 ASN HD21 1 1 17 43955 1 1 16 ASN HD22 H -7.500 2.370 -33.264 1.00 . A A . 16 ASN HD22 1 1 17 43956 1 1 16 ASN N N -9.073 5.601 -28.860 1.00 . A A . 16 ASN N 1 1 17 43957 1 1 16 ASN ND2 N -7.587 2.604 -32.316 1.00 . A A . 16 ASN ND2 1 1 17 43958 1 1 16 ASN O O -10.835 3.486 -29.600 1.00 . A A . 16 ASN O 1 1 17 43959 1 1 16 ASN OD1 O -7.944 4.756 -32.852 1.00 . A A . 16 ASN OD1 1 1 17 43960 1 1 17 PHE C C -12.194 2.961 -33.068 1.00 . A A . 17 PHE C 1 1 17 43961 1 1 17 PHE CA C -12.369 3.892 -31.872 1.00 . A A . 17 PHE CA 1 1 17 43962 1 1 17 PHE CB C -13.467 4.917 -32.165 1.00 . A A . 17 PHE CB 1 1 17 43963 1 1 17 PHE CD1 C -12.388 7.166 -32.443 1.00 . A A . 17 PHE CD1 1 1 17 43964 1 1 17 PHE CD2 C -13.184 6.042 -34.390 1.00 . A A . 17 PHE CD2 1 1 17 43965 1 1 17 PHE CE1 C -11.960 8.223 -33.224 1.00 . A A . 17 PHE CE1 1 1 17 43966 1 1 17 PHE CE2 C -12.758 7.097 -35.176 1.00 . A A . 17 PHE CE2 1 1 17 43967 1 1 17 PHE CG C -13.003 6.065 -33.016 1.00 . A A . 17 PHE CG 1 1 17 43968 1 1 17 PHE CZ C -12.146 8.189 -34.592 1.00 . A A . 17 PHE CZ 1 1 17 43969 1 1 17 PHE H H -10.760 5.234 -32.177 1.00 . A A . 17 PHE H 1 1 17 43970 1 1 17 PHE HA H -12.656 3.306 -31.013 1.00 . A A . 17 PHE HA 1 1 17 43971 1 1 17 PHE HB2 H -14.278 4.427 -32.683 1.00 . A A . 17 PHE HB2 1 1 17 43972 1 1 17 PHE HB3 H -13.832 5.320 -31.233 1.00 . A A . 17 PHE HB3 1 1 17 43973 1 1 17 PHE HD1 H -12.242 7.194 -31.372 1.00 . A A . 17 PHE HD1 1 1 17 43974 1 1 17 PHE HD2 H -13.663 5.190 -34.848 1.00 . A A . 17 PHE HD2 1 1 17 43975 1 1 17 PHE HE1 H -11.483 9.076 -32.763 1.00 . A A . 17 PHE HE1 1 1 17 43976 1 1 17 PHE HE2 H -12.905 7.068 -36.245 1.00 . A A . 17 PHE HE2 1 1 17 43977 1 1 17 PHE HZ H -11.812 9.014 -35.203 1.00 . A A . 17 PHE HZ 1 1 17 43978 1 1 17 PHE N N -11.117 4.569 -31.552 1.00 . A A . 17 PHE N 1 1 17 43979 1 1 17 PHE O O -12.691 3.236 -34.159 1.00 . A A . 17 PHE O 1 1 17 43980 1 1 18 ASN C C -11.592 -0.522 -33.449 1.00 . A A . 18 ASN C 1 1 17 43981 1 1 18 ASN CA C -11.239 0.888 -33.913 1.00 . A A . 18 ASN CA 1 1 17 43982 1 1 18 ASN CB C -9.776 0.940 -34.356 1.00 . A A . 18 ASN CB 1 1 17 43983 1 1 18 ASN CG C -9.487 2.125 -35.257 1.00 . A A . 18 ASN CG 1 1 17 43984 1 1 18 ASN H H -11.111 1.696 -31.961 1.00 . A A . 18 ASN H 1 1 17 43985 1 1 18 ASN HA H -11.870 1.147 -34.750 1.00 . A A . 18 ASN HA 1 1 17 43986 1 1 18 ASN HB2 H -9.144 1.014 -33.483 1.00 . A A . 18 ASN HB2 1 1 17 43987 1 1 18 ASN HB3 H -9.536 0.035 -34.894 1.00 . A A . 18 ASN HB3 1 1 17 43988 1 1 18 ASN HD21 H -9.869 3.384 -33.766 1.00 . A A . 18 ASN HD21 1 1 17 43989 1 1 18 ASN HD22 H -9.425 4.112 -35.268 1.00 . A A . 18 ASN HD22 1 1 17 43990 1 1 18 ASN N N -11.482 1.860 -32.853 1.00 . A A . 18 ASN N 1 1 17 43991 1 1 18 ASN ND2 N -9.606 3.329 -34.708 1.00 . A A . 18 ASN ND2 1 1 17 43992 1 1 18 ASN O O -12.182 -1.304 -34.195 1.00 . A A . 18 ASN O 1 1 17 43993 1 1 18 ASN OD1 O -9.161 1.961 -36.433 1.00 . A A . 18 ASN OD1 1 1 17 43994 1 1 19 LYS C C -12.867 -2.177 -30.963 1.00 . A A . 19 LYS C 1 1 17 43995 1 1 19 LYS CA C -11.504 -2.156 -31.646 1.00 . A A . 19 LYS CA 1 1 17 43996 1 1 19 LYS CB C -10.413 -2.544 -30.645 1.00 . A A . 19 LYS CB 1 1 17 43997 1 1 19 LYS CD C -9.014 -4.628 -30.559 1.00 . A A . 19 LYS CD 1 1 17 43998 1 1 19 LYS CE C -7.856 -5.392 -31.183 1.00 . A A . 19 LYS CE 1 1 17 43999 1 1 19 LYS CG C -9.258 -3.308 -31.270 1.00 . A A . 19 LYS CG 1 1 17 44000 1 1 19 LYS H H -10.757 -0.175 -31.666 1.00 . A A . 19 LYS H 1 1 17 44001 1 1 19 LYS HA H -11.509 -2.871 -32.455 1.00 . A A . 19 LYS HA 1 1 17 44002 1 1 19 LYS HB2 H -10.020 -1.645 -30.193 1.00 . A A . 19 LYS HB2 1 1 17 44003 1 1 19 LYS HB3 H -10.852 -3.162 -29.875 1.00 . A A . 19 LYS HB3 1 1 17 44004 1 1 19 LYS HD2 H -8.784 -4.432 -29.522 1.00 . A A . 19 LYS HD2 1 1 17 44005 1 1 19 LYS HD3 H -9.908 -5.232 -30.623 1.00 . A A . 19 LYS HD3 1 1 17 44006 1 1 19 LYS HE2 H -8.147 -5.716 -32.170 1.00 . A A . 19 LYS HE2 1 1 17 44007 1 1 19 LYS HE3 H -7.005 -4.731 -31.257 1.00 . A A . 19 LYS HE3 1 1 17 44008 1 1 19 LYS HG2 H -9.488 -3.507 -32.306 1.00 . A A . 19 LYS HG2 1 1 17 44009 1 1 19 LYS HG3 H -8.364 -2.705 -31.207 1.00 . A A . 19 LYS HG3 1 1 17 44010 1 1 19 LYS HZ1 H -7.930 -6.539 -29.439 1.00 . A A . 19 LYS HZ1 1 1 17 44011 1 1 19 LYS HZ2 H -6.444 -6.612 -30.245 1.00 . A A . 19 LYS HZ2 1 1 17 44012 1 1 19 LYS HZ3 H -7.778 -7.453 -30.854 1.00 . A A . 19 LYS HZ3 1 1 17 44013 1 1 19 LYS N N -11.226 -0.841 -32.212 1.00 . A A . 19 LYS N 1 1 17 44014 1 1 19 LYS NZ N -7.476 -6.582 -30.373 1.00 . A A . 19 LYS NZ 1 1 17 44015 1 1 19 LYS O O -13.568 -1.165 -30.924 1.00 . A A . 19 LYS O 1 1 17 44016 1 1 20 SER C C -14.560 -2.645 -28.471 1.00 . A A . 20 SER C 1 1 17 44017 1 1 20 SER CA C -14.517 -3.487 -29.743 1.00 . A A . 20 SER CA 1 1 17 44018 1 1 20 SER CB C -14.766 -4.957 -29.403 1.00 . A A . 20 SER CB 1 1 17 44019 1 1 20 SER H H -12.633 -4.105 -30.487 1.00 . A A . 20 SER H 1 1 17 44020 1 1 20 SER HA H -15.291 -3.145 -30.413 1.00 . A A . 20 SER HA 1 1 17 44021 1 1 20 SER HB2 H -14.042 -5.283 -28.671 1.00 . A A . 20 SER HB2 1 1 17 44022 1 1 20 SER HB3 H -15.762 -5.067 -28.998 1.00 . A A . 20 SER HB3 1 1 17 44023 1 1 20 SER HG H -15.350 -5.557 -31.174 1.00 . A A . 20 SER HG 1 1 17 44024 1 1 20 SER N N -13.236 -3.334 -30.423 1.00 . A A . 20 SER N 1 1 17 44025 1 1 20 SER O O -13.564 -2.035 -28.084 1.00 . A A . 20 SER O 1 1 17 44026 1 1 20 SER OG O -14.649 -5.774 -30.555 1.00 . A A . 20 SER OG 1 1 17 44027 1 1 21 ALA C C -15.053 -2.433 -25.466 1.00 . A A . 21 ALA C 1 1 17 44028 1 1 21 ALA CA C -15.895 -1.853 -26.598 1.00 . A A . 21 ALA CA 1 1 17 44029 1 1 21 ALA CB C -17.364 -1.818 -26.201 1.00 . A A . 21 ALA CB 1 1 17 44030 1 1 21 ALA H H -16.479 -3.124 -28.185 1.00 . A A . 21 ALA H 1 1 17 44031 1 1 21 ALA HA H -15.575 -0.838 -26.788 1.00 . A A . 21 ALA HA 1 1 17 44032 1 1 21 ALA HB1 H -17.911 -2.544 -26.785 1.00 . A A . 21 ALA HB1 1 1 17 44033 1 1 21 ALA HB2 H -17.459 -2.053 -25.152 1.00 . A A . 21 ALA HB2 1 1 17 44034 1 1 21 ALA HB3 H -17.763 -0.832 -26.387 1.00 . A A . 21 ALA HB3 1 1 17 44035 1 1 21 ALA N N -15.722 -2.617 -27.826 1.00 . A A . 21 ALA N 1 1 17 44036 1 1 21 ALA O O -14.190 -1.765 -24.897 1.00 . A A . 21 ALA O 1 1 17 44037 1 1 22 PRO C C -13.135 -4.691 -24.439 1.00 . A A . 22 PRO C 1 1 17 44038 1 1 22 PRO CA C -14.585 -4.404 -24.064 1.00 . A A . 22 PRO CA 1 1 17 44039 1 1 22 PRO CB C -15.364 -5.712 -23.904 1.00 . A A . 22 PRO CB 1 1 17 44040 1 1 22 PRO CD C -16.323 -4.563 -25.768 1.00 . A A . 22 PRO CD 1 1 17 44041 1 1 22 PRO CG C -16.013 -5.931 -25.227 1.00 . A A . 22 PRO CG 1 1 17 44042 1 1 22 PRO HA H -14.613 -3.850 -23.138 1.00 . A A . 22 PRO HA 1 1 17 44043 1 1 22 PRO HB2 H -14.680 -6.513 -23.660 1.00 . A A . 22 PRO HB2 1 1 17 44044 1 1 22 PRO HB3 H -16.096 -5.605 -23.118 1.00 . A A . 22 PRO HB3 1 1 17 44045 1 1 22 PRO HD2 H -16.220 -4.550 -26.842 1.00 . A A . 22 PRO HD2 1 1 17 44046 1 1 22 PRO HD3 H -17.319 -4.260 -25.479 1.00 . A A . 22 PRO HD3 1 1 17 44047 1 1 22 PRO HG2 H -15.335 -6.450 -25.887 1.00 . A A . 22 PRO HG2 1 1 17 44048 1 1 22 PRO HG3 H -16.923 -6.499 -25.099 1.00 . A A . 22 PRO HG3 1 1 17 44049 1 1 22 PRO N N -15.309 -3.706 -25.131 1.00 . A A . 22 PRO N 1 1 17 44050 1 1 22 PRO O O -12.353 -5.164 -23.615 1.00 . A A . 22 PRO O 1 1 17 44051 1 1 23 GLU C C -10.514 -3.461 -25.802 1.00 . A A . 23 GLU C 1 1 17 44052 1 1 23 GLU CA C -11.426 -4.628 -26.171 1.00 . A A . 23 GLU CA 1 1 17 44053 1 1 23 GLU CB C -11.427 -4.828 -27.688 1.00 . A A . 23 GLU CB 1 1 17 44054 1 1 23 GLU CD C -10.402 -7.136 -27.738 1.00 . A A . 23 GLU CD 1 1 17 44055 1 1 23 GLU CG C -11.595 -6.278 -28.110 1.00 . A A . 23 GLU CG 1 1 17 44056 1 1 23 GLU H H -13.451 -4.025 -26.299 1.00 . A A . 23 GLU H 1 1 17 44057 1 1 23 GLU HA H -11.051 -5.524 -25.699 1.00 . A A . 23 GLU HA 1 1 17 44058 1 1 23 GLU HB2 H -12.236 -4.254 -28.114 1.00 . A A . 23 GLU HB2 1 1 17 44059 1 1 23 GLU HB3 H -10.491 -4.466 -28.087 1.00 . A A . 23 GLU HB3 1 1 17 44060 1 1 23 GLU HG2 H -12.473 -6.681 -27.627 1.00 . A A . 23 GLU HG2 1 1 17 44061 1 1 23 GLU HG3 H -11.727 -6.315 -29.181 1.00 . A A . 23 GLU HG3 1 1 17 44062 1 1 23 GLU N N -12.783 -4.400 -25.688 1.00 . A A . 23 GLU N 1 1 17 44063 1 1 23 GLU O O -9.289 -3.589 -25.808 1.00 . A A . 23 GLU O 1 1 17 44064 1 1 23 GLU OE1 O -9.428 -6.588 -27.181 1.00 . A A . 23 GLU OE1 1 1 17 44065 1 1 23 GLU OE2 O -10.441 -8.356 -28.004 1.00 . A A . 23 GLU OE2 1 1 17 44066 1 1 24 LEU C C -9.994 -1.161 -23.631 1.00 . A A . 24 LEU C 1 1 17 44067 1 1 24 LEU CA C -10.365 -1.131 -25.111 1.00 . A A . 24 LEU CA 1 1 17 44068 1 1 24 LEU CB C -11.176 0.128 -25.420 1.00 . A A . 24 LEU CB 1 1 17 44069 1 1 24 LEU CD1 C -12.685 1.328 -27.021 1.00 . A A . 24 LEU CD1 1 1 17 44070 1 1 24 LEU CD2 C -10.305 0.883 -27.646 1.00 . A A . 24 LEU CD2 1 1 17 44071 1 1 24 LEU CG C -11.519 0.361 -26.892 1.00 . A A . 24 LEU CG 1 1 17 44072 1 1 24 LEU H H -12.099 -2.282 -25.495 1.00 . A A . 24 LEU H 1 1 17 44073 1 1 24 LEU HA H -9.458 -1.119 -25.697 1.00 . A A . 24 LEU HA 1 1 17 44074 1 1 24 LEU HB2 H -12.103 0.068 -24.870 1.00 . A A . 24 LEU HB2 1 1 17 44075 1 1 24 LEU HB3 H -10.608 0.980 -25.072 1.00 . A A . 24 LEU HB3 1 1 17 44076 1 1 24 LEU HD11 H -13.578 0.782 -27.285 1.00 . A A . 24 LEU HD11 1 1 17 44077 1 1 24 LEU HD12 H -12.467 2.054 -27.791 1.00 . A A . 24 LEU HD12 1 1 17 44078 1 1 24 LEU HD13 H -12.838 1.836 -26.080 1.00 . A A . 24 LEU HD13 1 1 17 44079 1 1 24 LEU HD21 H -10.125 0.263 -28.512 1.00 . A A . 24 LEU HD21 1 1 17 44080 1 1 24 LEU HD22 H -9.441 0.857 -26.998 1.00 . A A . 24 LEU HD22 1 1 17 44081 1 1 24 LEU HD23 H -10.487 1.900 -27.962 1.00 . A A . 24 LEU HD23 1 1 17 44082 1 1 24 LEU HG H -11.813 -0.578 -27.339 1.00 . A A . 24 LEU HG 1 1 17 44083 1 1 24 LEU N N -11.120 -2.323 -25.482 1.00 . A A . 24 LEU N 1 1 17 44084 1 1 24 LEU O O -8.908 -0.730 -23.243 1.00 . A A . 24 LEU O 1 1 17 44085 1 1 25 LYS C C -9.353 -2.472 -21.077 1.00 . A A . 25 LYS C 1 1 17 44086 1 1 25 LYS CA C -10.671 -1.765 -21.372 1.00 . A A . 25 LYS CA 1 1 17 44087 1 1 25 LYS CB C -11.824 -2.508 -20.695 1.00 . A A . 25 LYS CB 1 1 17 44088 1 1 25 LYS CD C -14.212 -2.398 -19.922 1.00 . A A . 25 LYS CD 1 1 17 44089 1 1 25 LYS CE C -14.863 -3.653 -20.484 1.00 . A A . 25 LYS CE 1 1 17 44090 1 1 25 LYS CG C -13.173 -1.834 -20.877 1.00 . A A . 25 LYS CG 1 1 17 44091 1 1 25 LYS H H -11.750 -2.002 -23.178 1.00 . A A . 25 LYS H 1 1 17 44092 1 1 25 LYS HA H -10.622 -0.760 -20.981 1.00 . A A . 25 LYS HA 1 1 17 44093 1 1 25 LYS HB2 H -11.885 -3.505 -21.106 1.00 . A A . 25 LYS HB2 1 1 17 44094 1 1 25 LYS HB3 H -11.620 -2.577 -19.636 1.00 . A A . 25 LYS HB3 1 1 17 44095 1 1 25 LYS HD2 H -13.732 -2.644 -18.986 1.00 . A A . 25 LYS HD2 1 1 17 44096 1 1 25 LYS HD3 H -14.975 -1.652 -19.752 1.00 . A A . 25 LYS HD3 1 1 17 44097 1 1 25 LYS HE2 H -14.185 -4.110 -21.188 1.00 . A A . 25 LYS HE2 1 1 17 44098 1 1 25 LYS HE3 H -15.055 -4.338 -19.671 1.00 . A A . 25 LYS HE3 1 1 17 44099 1 1 25 LYS HG2 H -13.065 -0.776 -20.690 1.00 . A A . 25 LYS HG2 1 1 17 44100 1 1 25 LYS HG3 H -13.509 -1.990 -21.893 1.00 . A A . 25 LYS HG3 1 1 17 44101 1 1 25 LYS HZ1 H -15.970 -2.769 -22.020 1.00 . A A . 25 LYS HZ1 1 1 17 44102 1 1 25 LYS HZ2 H -16.781 -2.828 -20.536 1.00 . A A . 25 LYS HZ2 1 1 17 44103 1 1 25 LYS HZ3 H -16.614 -4.231 -21.465 1.00 . A A . 25 LYS HZ3 1 1 17 44104 1 1 25 LYS N N -10.903 -1.675 -22.809 1.00 . A A . 25 LYS N 1 1 17 44105 1 1 25 LYS NZ N -16.147 -3.349 -21.175 1.00 . A A . 25 LYS NZ 1 1 17 44106 1 1 25 LYS O O -8.577 -2.033 -20.227 1.00 . A A . 25 LYS O 1 1 17 44107 1 1 26 THR C C -6.650 -3.440 -21.675 1.00 . A A . 26 THR C 1 1 17 44108 1 1 26 THR CA C -7.879 -4.338 -21.598 1.00 . A A . 26 THR CA 1 1 17 44109 1 1 26 THR CB C -7.751 -5.455 -22.651 1.00 . A A . 26 THR CB 1 1 17 44110 1 1 26 THR CG2 C -6.494 -6.279 -22.416 1.00 . A A . 26 THR CG2 1 1 17 44111 1 1 26 THR H H -9.761 -3.870 -22.447 1.00 . A A . 26 THR H 1 1 17 44112 1 1 26 THR HA H -7.918 -4.796 -20.621 1.00 . A A . 26 THR HA 1 1 17 44113 1 1 26 THR HB H -7.688 -5.001 -23.630 1.00 . A A . 26 THR HB 1 1 17 44114 1 1 26 THR HG1 H -9.180 -6.419 -21.692 1.00 . A A . 26 THR HG1 1 1 17 44115 1 1 26 THR HG21 H -6.747 -7.329 -22.418 1.00 . A A . 26 THR HG21 1 1 17 44116 1 1 26 THR HG22 H -6.064 -6.015 -21.461 1.00 . A A . 26 THR HG22 1 1 17 44117 1 1 26 THR HG23 H -5.780 -6.079 -23.200 1.00 . A A . 26 THR HG23 1 1 17 44118 1 1 26 THR N N -9.104 -3.570 -21.785 1.00 . A A . 26 THR N 1 1 17 44119 1 1 26 THR O O -5.906 -3.305 -20.705 1.00 . A A . 26 THR O 1 1 17 44120 1 1 26 THR OG1 O -8.901 -6.307 -22.604 1.00 . A A . 26 THR OG1 1 1 17 44121 1 1 27 GLY C C -5.231 -0.863 -21.960 1.00 . A A . 27 GLY C 1 1 17 44122 1 1 27 GLY CA C -5.302 -1.947 -23.018 1.00 . A A . 27 GLY CA 1 1 17 44123 1 1 27 GLY H H -7.070 -2.970 -23.576 1.00 . A A . 27 GLY H 1 1 17 44124 1 1 27 GLY HA2 H -4.398 -2.536 -22.977 1.00 . A A . 27 GLY HA2 1 1 17 44125 1 1 27 GLY HA3 H -5.372 -1.481 -23.990 1.00 . A A . 27 GLY HA3 1 1 17 44126 1 1 27 GLY N N -6.443 -2.826 -22.836 1.00 . A A . 27 GLY N 1 1 17 44127 1 1 27 GLY O O -4.181 -0.646 -21.355 1.00 . A A . 27 GLY O 1 1 17 44128 1 1 28 ILE C C -5.876 0.413 -19.398 1.00 . A A . 28 ILE C 1 1 17 44129 1 1 28 ILE CA C -6.409 0.885 -20.746 1.00 . A A . 28 ILE CA 1 1 17 44130 1 1 28 ILE CB C -7.847 1.405 -20.564 1.00 . A A . 28 ILE CB 1 1 17 44131 1 1 28 ILE CD1 C -9.895 2.030 -21.939 1.00 . A A . 28 ILE CD1 1 1 17 44132 1 1 28 ILE CG1 C -8.385 1.955 -21.886 1.00 . A A . 28 ILE CG1 1 1 17 44133 1 1 28 ILE CG2 C -7.891 2.473 -19.482 1.00 . A A . 28 ILE CG2 1 1 17 44134 1 1 28 ILE H H -7.154 -0.402 -22.252 1.00 . A A . 28 ILE H 1 1 17 44135 1 1 28 ILE HA H -5.794 1.702 -21.098 1.00 . A A . 28 ILE HA 1 1 17 44136 1 1 28 ILE HB H -8.466 0.580 -20.247 1.00 . A A . 28 ILE HB 1 1 17 44137 1 1 28 ILE HD11 H -10.237 1.705 -22.912 1.00 . A A . 28 ILE HD11 1 1 17 44138 1 1 28 ILE HD12 H -10.315 1.388 -21.179 1.00 . A A . 28 ILE HD12 1 1 17 44139 1 1 28 ILE HD13 H -10.212 3.048 -21.768 1.00 . A A . 28 ILE HD13 1 1 17 44140 1 1 28 ILE HG12 H -7.999 2.951 -22.038 1.00 . A A . 28 ILE HG12 1 1 17 44141 1 1 28 ILE HG13 H -8.055 1.318 -22.694 1.00 . A A . 28 ILE HG13 1 1 17 44142 1 1 28 ILE HG21 H -7.907 2.001 -18.510 1.00 . A A . 28 ILE HG21 1 1 17 44143 1 1 28 ILE HG22 H -7.016 3.102 -19.561 1.00 . A A . 28 ILE HG22 1 1 17 44144 1 1 28 ILE HG23 H -8.779 3.074 -19.604 1.00 . A A . 28 ILE HG23 1 1 17 44145 1 1 28 ILE N N -6.349 -0.182 -21.738 1.00 . A A . 28 ILE N 1 1 17 44146 1 1 28 ILE O O -5.028 1.067 -18.790 1.00 . A A . 28 ILE O 1 1 17 44147 1 1 29 SER C C -4.540 -1.854 -17.755 1.00 . A A . 29 SER C 1 1 17 44148 1 1 29 SER CA C -5.953 -1.287 -17.658 1.00 . A A . 29 SER CA 1 1 17 44149 1 1 29 SER CB C -6.924 -2.382 -17.209 1.00 . A A . 29 SER CB 1 1 17 44150 1 1 29 SER H H -7.051 -1.203 -19.467 1.00 . A A . 29 SER H 1 1 17 44151 1 1 29 SER HA H -5.960 -0.491 -16.929 1.00 . A A . 29 SER HA 1 1 17 44152 1 1 29 SER HB2 H -6.541 -2.855 -16.318 1.00 . A A . 29 SER HB2 1 1 17 44153 1 1 29 SER HB3 H -7.887 -1.940 -16.997 1.00 . A A . 29 SER HB3 1 1 17 44154 1 1 29 SER HG H -7.169 -4.230 -17.809 1.00 . A A . 29 SER HG 1 1 17 44155 1 1 29 SER N N -6.378 -0.728 -18.936 1.00 . A A . 29 SER N 1 1 17 44156 1 1 29 SER O O -3.853 -2.015 -16.746 1.00 . A A . 29 SER O 1 1 17 44157 1 1 29 SER OG O -7.084 -3.365 -18.216 1.00 . A A . 29 SER OG 1 1 17 44158 1 1 30 ASP C C -1.712 -1.631 -19.014 1.00 . A A . 30 ASP C 1 1 17 44159 1 1 30 ASP CA C -2.781 -2.702 -19.208 1.00 . A A . 30 ASP CA 1 1 17 44160 1 1 30 ASP CB C -2.685 -3.287 -20.618 1.00 . A A . 30 ASP CB 1 1 17 44161 1 1 30 ASP CG C -1.822 -4.533 -20.669 1.00 . A A . 30 ASP CG 1 1 17 44162 1 1 30 ASP H H -4.707 -2.003 -19.742 1.00 . A A . 30 ASP H 1 1 17 44163 1 1 30 ASP HA H -2.617 -3.490 -18.489 1.00 . A A . 30 ASP HA 1 1 17 44164 1 1 30 ASP HB2 H -3.676 -3.544 -20.962 1.00 . A A . 30 ASP HB2 1 1 17 44165 1 1 30 ASP HB3 H -2.258 -2.548 -21.279 1.00 . A A . 30 ASP HB3 1 1 17 44166 1 1 30 ASP N N -4.113 -2.154 -18.977 1.00 . A A . 30 ASP N 1 1 17 44167 1 1 30 ASP O O -0.822 -1.772 -18.175 1.00 . A A . 30 ASP O 1 1 17 44168 1 1 30 ASP OD1 O -1.066 -4.772 -19.705 1.00 . A A . 30 ASP OD1 1 1 17 44169 1 1 30 ASP OD2 O -1.905 -5.269 -21.674 1.00 . A A . 30 ASP OD2 1 1 17 44170 1 1 31 VAL C C -0.634 0.968 -18.266 1.00 . A A . 31 VAL C 1 1 17 44171 1 1 31 VAL CA C -0.846 0.535 -19.712 1.00 . A A . 31 VAL CA 1 1 17 44172 1 1 31 VAL CB C -1.308 1.750 -20.538 1.00 . A A . 31 VAL CB 1 1 17 44173 1 1 31 VAL CG1 C -2.747 2.109 -20.202 1.00 . A A . 31 VAL CG1 1 1 17 44174 1 1 31 VAL CG2 C -0.385 2.936 -20.300 1.00 . A A . 31 VAL CG2 1 1 17 44175 1 1 31 VAL H H -2.537 -0.505 -20.446 1.00 . A A . 31 VAL H 1 1 17 44176 1 1 31 VAL HA H 0.094 0.187 -20.115 1.00 . A A . 31 VAL HA 1 1 17 44177 1 1 31 VAL HB H -1.260 1.488 -21.584 1.00 . A A . 31 VAL HB 1 1 17 44178 1 1 31 VAL HG11 H -2.802 2.460 -19.182 1.00 . A A . 31 VAL HG11 1 1 17 44179 1 1 31 VAL HG12 H -3.091 2.885 -20.871 1.00 . A A . 31 VAL HG12 1 1 17 44180 1 1 31 VAL HG13 H -3.371 1.234 -20.315 1.00 . A A . 31 VAL HG13 1 1 17 44181 1 1 31 VAL HG21 H -0.683 3.757 -20.935 1.00 . A A . 31 VAL HG21 1 1 17 44182 1 1 31 VAL HG22 H -0.448 3.239 -19.266 1.00 . A A . 31 VAL HG22 1 1 17 44183 1 1 31 VAL HG23 H 0.632 2.654 -20.531 1.00 . A A . 31 VAL HG23 1 1 17 44184 1 1 31 VAL N N -1.805 -0.560 -19.797 1.00 . A A . 31 VAL N 1 1 17 44185 1 1 31 VAL O O 0.497 1.190 -17.833 1.00 . A A . 31 VAL O 1 1 17 44186 1 1 32 PHE C C -0.848 0.496 -15.304 1.00 . A A . 32 PHE C 1 1 17 44187 1 1 32 PHE CA C -1.663 1.493 -16.123 1.00 . A A . 32 PHE CA 1 1 17 44188 1 1 32 PHE CB C -3.072 1.619 -15.540 1.00 . A A . 32 PHE CB 1 1 17 44189 1 1 32 PHE CD1 C -3.383 3.695 -16.915 1.00 . A A . 32 PHE CD1 1 1 17 44190 1 1 32 PHE CD2 C -5.314 2.425 -16.328 1.00 . A A . 32 PHE CD2 1 1 17 44191 1 1 32 PHE CE1 C -4.179 4.598 -17.594 1.00 . A A . 32 PHE CE1 1 1 17 44192 1 1 32 PHE CE2 C -6.115 3.324 -17.006 1.00 . A A . 32 PHE CE2 1 1 17 44193 1 1 32 PHE CG C -3.940 2.599 -16.276 1.00 . A A . 32 PHE CG 1 1 17 44194 1 1 32 PHE CZ C -5.547 4.413 -17.638 1.00 . A A . 32 PHE CZ 1 1 17 44195 1 1 32 PHE H H -2.602 0.895 -17.924 1.00 . A A . 32 PHE H 1 1 17 44196 1 1 32 PHE HA H -1.178 2.456 -16.082 1.00 . A A . 32 PHE HA 1 1 17 44197 1 1 32 PHE HB2 H -3.556 0.655 -15.576 1.00 . A A . 32 PHE HB2 1 1 17 44198 1 1 32 PHE HB3 H -3.000 1.944 -14.513 1.00 . A A . 32 PHE HB3 1 1 17 44199 1 1 32 PHE HD1 H -2.312 3.840 -16.881 1.00 . A A . 32 PHE HD1 1 1 17 44200 1 1 32 PHE HD2 H -5.759 1.575 -15.833 1.00 . A A . 32 PHE HD2 1 1 17 44201 1 1 32 PHE HE1 H -3.731 5.448 -18.088 1.00 . A A . 32 PHE HE1 1 1 17 44202 1 1 32 PHE HE2 H -7.184 3.178 -17.039 1.00 . A A . 32 PHE HE2 1 1 17 44203 1 1 32 PHE HZ H -6.170 5.117 -18.169 1.00 . A A . 32 PHE HZ 1 1 17 44204 1 1 32 PHE N N -1.729 1.086 -17.522 1.00 . A A . 32 PHE N 1 1 17 44205 1 1 32 PHE O O -0.098 0.879 -14.407 1.00 . A A . 32 PHE O 1 1 17 44206 1 1 33 ALA C C 1.225 -1.623 -15.001 1.00 . A A . 33 ALA C 1 1 17 44207 1 1 33 ALA CA C -0.282 -1.838 -14.915 1.00 . A A . 33 ALA CA 1 1 17 44208 1 1 33 ALA CB C -0.656 -3.202 -15.477 1.00 . A A . 33 ALA CB 1 1 17 44209 1 1 33 ALA H H -1.616 -1.029 -16.344 1.00 . A A . 33 ALA H 1 1 17 44210 1 1 33 ALA HA H -0.581 -1.810 -13.877 1.00 . A A . 33 ALA HA 1 1 17 44211 1 1 33 ALA HB1 H -0.694 -3.923 -14.674 1.00 . A A . 33 ALA HB1 1 1 17 44212 1 1 33 ALA HB2 H -1.623 -3.142 -15.953 1.00 . A A . 33 ALA HB2 1 1 17 44213 1 1 33 ALA HB3 H 0.085 -3.507 -16.201 1.00 . A A . 33 ALA HB3 1 1 17 44214 1 1 33 ALA N N -1.003 -0.786 -15.619 1.00 . A A . 33 ALA N 1 1 17 44215 1 1 33 ALA O O 1.967 -1.976 -14.084 1.00 . A A . 33 ALA O 1 1 17 44216 1 1 34 LYS C C 3.574 0.349 -15.411 1.00 . A A . 34 LYS C 1 1 17 44217 1 1 34 LYS CA C 3.092 -0.780 -16.316 1.00 . A A . 34 LYS CA 1 1 17 44218 1 1 34 LYS CB C 3.357 -0.423 -17.781 1.00 . A A . 34 LYS CB 1 1 17 44219 1 1 34 LYS CD C 3.043 1.394 -19.486 1.00 . A A . 34 LYS CD 1 1 17 44220 1 1 34 LYS CE C 4.178 1.038 -20.433 1.00 . A A . 34 LYS CE 1 1 17 44221 1 1 34 LYS CG C 3.399 1.072 -18.044 1.00 . A A . 34 LYS CG 1 1 17 44222 1 1 34 LYS H H 1.032 -0.784 -16.805 1.00 . A A . 34 LYS H 1 1 17 44223 1 1 34 LYS HA H 3.636 -1.680 -16.070 1.00 . A A . 34 LYS HA 1 1 17 44224 1 1 34 LYS HB2 H 4.306 -0.846 -18.076 1.00 . A A . 34 LYS HB2 1 1 17 44225 1 1 34 LYS HB3 H 2.576 -0.853 -18.391 1.00 . A A . 34 LYS HB3 1 1 17 44226 1 1 34 LYS HD2 H 2.166 0.831 -19.766 1.00 . A A . 34 LYS HD2 1 1 17 44227 1 1 34 LYS HD3 H 2.836 2.452 -19.568 1.00 . A A . 34 LYS HD3 1 1 17 44228 1 1 34 LYS HE2 H 4.386 -0.018 -20.344 1.00 . A A . 34 LYS HE2 1 1 17 44229 1 1 34 LYS HE3 H 3.869 1.260 -21.444 1.00 . A A . 34 LYS HE3 1 1 17 44230 1 1 34 LYS HG2 H 2.693 1.563 -17.392 1.00 . A A . 34 LYS HG2 1 1 17 44231 1 1 34 LYS HG3 H 4.396 1.437 -17.839 1.00 . A A . 34 LYS HG3 1 1 17 44232 1 1 34 LYS HZ1 H 6.047 1.238 -19.522 1.00 . A A . 34 LYS HZ1 1 1 17 44233 1 1 34 LYS HZ2 H 5.179 2.686 -19.631 1.00 . A A . 34 LYS HZ2 1 1 17 44234 1 1 34 LYS HZ3 H 5.920 2.038 -21.006 1.00 . A A . 34 LYS HZ3 1 1 17 44235 1 1 34 LYS N N 1.673 -1.043 -16.109 1.00 . A A . 34 LYS N 1 1 17 44236 1 1 34 LYS NZ N 5.418 1.803 -20.126 1.00 . A A . 34 LYS NZ 1 1 17 44237 1 1 34 LYS O O 4.758 0.436 -15.088 1.00 . A A . 34 LYS O 1 1 17 44238 1 1 35 ASN C C 2.728 1.983 -12.673 1.00 . A A . 35 ASN C 1 1 17 44239 1 1 35 ASN CA C 2.979 2.335 -14.136 1.00 . A A . 35 ASN CA 1 1 17 44240 1 1 35 ASN CB C 2.157 3.566 -14.524 1.00 . A A . 35 ASN CB 1 1 17 44241 1 1 35 ASN CG C 2.340 3.948 -15.980 1.00 . A A . 35 ASN CG 1 1 17 44242 1 1 35 ASN H H 1.720 1.090 -15.297 1.00 . A A . 35 ASN H 1 1 17 44243 1 1 35 ASN HA H 4.027 2.557 -14.266 1.00 . A A . 35 ASN HA 1 1 17 44244 1 1 35 ASN HB2 H 1.110 3.361 -14.355 1.00 . A A . 35 ASN HB2 1 1 17 44245 1 1 35 ASN HB3 H 2.460 4.402 -13.911 1.00 . A A . 35 ASN HB3 1 1 17 44246 1 1 35 ASN HD21 H 0.636 3.040 -16.457 1.00 . A A . 35 ASN HD21 1 1 17 44247 1 1 35 ASN HD22 H 1.484 3.782 -17.767 1.00 . A A . 35 ASN HD22 1 1 17 44248 1 1 35 ASN N N 2.648 1.212 -15.005 1.00 . A A . 35 ASN N 1 1 17 44249 1 1 35 ASN ND2 N 1.391 3.550 -16.820 1.00 . A A . 35 ASN ND2 1 1 17 44250 1 1 35 ASN O O 2.514 2.864 -11.840 1.00 . A A . 35 ASN O 1 1 17 44251 1 1 35 ASN OD1 O 3.323 4.592 -16.346 1.00 . A A . 35 ASN OD1 1 1 17 44252 1 1 36 ASP C C 1.142 0.609 -10.517 1.00 . A A . 36 ASP C 1 1 17 44253 1 1 36 ASP CA C 2.534 0.222 -11.005 1.00 . A A . 36 ASP CA 1 1 17 44254 1 1 36 ASP CB C 3.595 0.797 -10.065 1.00 . A A . 36 ASP CB 1 1 17 44255 1 1 36 ASP CG C 4.783 -0.130 -9.896 1.00 . A A . 36 ASP CG 1 1 17 44256 1 1 36 ASP H H 2.932 0.036 -13.076 1.00 . A A . 36 ASP H 1 1 17 44257 1 1 36 ASP HA H 2.615 -0.855 -11.007 1.00 . A A . 36 ASP HA 1 1 17 44258 1 1 36 ASP HB2 H 3.950 1.736 -10.465 1.00 . A A . 36 ASP HB2 1 1 17 44259 1 1 36 ASP HB3 H 3.153 0.968 -9.095 1.00 . A A . 36 ASP HB3 1 1 17 44260 1 1 36 ASP N N 2.757 0.691 -12.368 1.00 . A A . 36 ASP N 1 1 17 44261 1 1 36 ASP O O 0.914 0.766 -9.317 1.00 . A A . 36 ASP O 1 1 17 44262 1 1 36 ASP OD1 O 4.668 -1.105 -9.124 1.00 . A A . 36 ASP OD1 1 1 17 44263 1 1 36 ASP OD2 O 5.827 0.119 -10.534 1.00 . A A . 36 ASP OD2 1 1 17 44264 1 1 37 LEU C C -2.080 -0.082 -11.187 1.00 . A A . 37 LEU C 1 1 17 44265 1 1 37 LEU CA C -1.158 1.131 -11.122 1.00 . A A . 37 LEU CA 1 1 17 44266 1 1 37 LEU CB C -1.659 2.219 -12.073 1.00 . A A . 37 LEU CB 1 1 17 44267 1 1 37 LEU CD1 C -1.505 4.541 -13.004 1.00 . A A . 37 LEU CD1 1 1 17 44268 1 1 37 LEU CD2 C -0.629 4.055 -10.712 1.00 . A A . 37 LEU CD2 1 1 17 44269 1 1 37 LEU CG C -0.833 3.505 -12.116 1.00 . A A . 37 LEU CG 1 1 17 44270 1 1 37 LEU H H 0.455 0.622 -12.394 1.00 . A A . 37 LEU H 1 1 17 44271 1 1 37 LEU HA H -1.161 1.517 -10.113 1.00 . A A . 37 LEU HA 1 1 17 44272 1 1 37 LEU HB2 H -1.677 1.805 -13.069 1.00 . A A . 37 LEU HB2 1 1 17 44273 1 1 37 LEU HB3 H -2.665 2.480 -11.775 1.00 . A A . 37 LEU HB3 1 1 17 44274 1 1 37 LEU HD11 H -1.027 4.551 -13.972 1.00 . A A . 37 LEU HD11 1 1 17 44275 1 1 37 LEU HD12 H -1.416 5.517 -12.549 1.00 . A A . 37 LEU HD12 1 1 17 44276 1 1 37 LEU HD13 H -2.550 4.292 -13.120 1.00 . A A . 37 LEU HD13 1 1 17 44277 1 1 37 LEU HD21 H -0.107 3.325 -10.112 1.00 . A A . 37 LEU HD21 1 1 17 44278 1 1 37 LEU HD22 H -1.589 4.269 -10.266 1.00 . A A . 37 LEU HD22 1 1 17 44279 1 1 37 LEU HD23 H -0.045 4.963 -10.763 1.00 . A A . 37 LEU HD23 1 1 17 44280 1 1 37 LEU HG H 0.139 3.287 -12.536 1.00 . A A . 37 LEU HG 1 1 17 44281 1 1 37 LEU N N 0.213 0.761 -11.455 1.00 . A A . 37 LEU N 1 1 17 44282 1 1 37 LEU O O -1.903 -0.964 -12.026 1.00 . A A . 37 LEU O 1 1 17 44283 1 1 38 ALA C C -5.448 -0.716 -10.432 1.00 . A A . 38 ALA C 1 1 17 44284 1 1 38 ALA CA C -4.019 -1.219 -10.256 1.00 . A A . 38 ALA CA 1 1 17 44285 1 1 38 ALA CB C -3.885 -1.986 -8.949 1.00 . A A . 38 ALA CB 1 1 17 44286 1 1 38 ALA H H -3.156 0.616 -9.653 1.00 . A A . 38 ALA H 1 1 17 44287 1 1 38 ALA HA H -3.784 -1.894 -11.066 1.00 . A A . 38 ALA HA 1 1 17 44288 1 1 38 ALA HB1 H -3.909 -1.292 -8.121 1.00 . A A . 38 ALA HB1 1 1 17 44289 1 1 38 ALA HB2 H -4.702 -2.686 -8.856 1.00 . A A . 38 ALA HB2 1 1 17 44290 1 1 38 ALA HB3 H -2.948 -2.523 -8.941 1.00 . A A . 38 ALA HB3 1 1 17 44291 1 1 38 ALA N N -3.066 -0.117 -10.297 1.00 . A A . 38 ALA N 1 1 17 44292 1 1 38 ALA O O -5.911 0.143 -9.681 1.00 . A A . 38 ALA O 1 1 17 44293 1 1 39 VAL C C -8.500 -1.939 -11.251 1.00 . A A . 39 VAL C 1 1 17 44294 1 1 39 VAL CA C -7.519 -0.862 -11.702 1.00 . A A . 39 VAL CA 1 1 17 44295 1 1 39 VAL CB C -7.736 -0.582 -13.201 1.00 . A A . 39 VAL CB 1 1 17 44296 1 1 39 VAL CG1 C -7.047 0.712 -13.608 1.00 . A A . 39 VAL CG1 1 1 17 44297 1 1 39 VAL CG2 C -7.233 -1.749 -14.038 1.00 . A A . 39 VAL CG2 1 1 17 44298 1 1 39 VAL H H -5.719 -1.936 -11.992 1.00 . A A . 39 VAL H 1 1 17 44299 1 1 39 VAL HA H -7.722 0.047 -11.155 1.00 . A A . 39 VAL HA 1 1 17 44300 1 1 39 VAL HB H -8.795 -0.470 -13.377 1.00 . A A . 39 VAL HB 1 1 17 44301 1 1 39 VAL HG11 H -5.978 0.599 -13.501 1.00 . A A . 39 VAL HG11 1 1 17 44302 1 1 39 VAL HG12 H -7.285 0.939 -14.636 1.00 . A A . 39 VAL HG12 1 1 17 44303 1 1 39 VAL HG13 H -7.389 1.516 -12.973 1.00 . A A . 39 VAL HG13 1 1 17 44304 1 1 39 VAL HG21 H -7.942 -1.959 -14.825 1.00 . A A . 39 VAL HG21 1 1 17 44305 1 1 39 VAL HG22 H -6.278 -1.495 -14.472 1.00 . A A . 39 VAL HG22 1 1 17 44306 1 1 39 VAL HG23 H -7.123 -2.622 -13.411 1.00 . A A . 39 VAL HG23 1 1 17 44307 1 1 39 VAL N N -6.143 -1.256 -11.428 1.00 . A A . 39 VAL N 1 1 17 44308 1 1 39 VAL O O -8.237 -3.133 -11.396 1.00 . A A . 39 VAL O 1 1 17 44309 1 1 40 VAL C C -11.716 -2.673 -11.299 1.00 . A A . 40 VAL C 1 1 17 44310 1 1 40 VAL CA C -10.653 -2.436 -10.231 1.00 . A A . 40 VAL CA 1 1 17 44311 1 1 40 VAL CB C -11.334 -1.918 -8.951 1.00 . A A . 40 VAL CB 1 1 17 44312 1 1 40 VAL CG1 C -10.307 -1.709 -7.848 1.00 . A A . 40 VAL CG1 1 1 17 44313 1 1 40 VAL CG2 C -12.093 -0.631 -9.235 1.00 . A A . 40 VAL CG2 1 1 17 44314 1 1 40 VAL H H -9.784 -0.545 -10.615 1.00 . A A . 40 VAL H 1 1 17 44315 1 1 40 VAL HA H -10.171 -3.376 -10.003 1.00 . A A . 40 VAL HA 1 1 17 44316 1 1 40 VAL HB H -12.042 -2.662 -8.617 1.00 . A A . 40 VAL HB 1 1 17 44317 1 1 40 VAL HG11 H -9.349 -2.088 -8.172 1.00 . A A . 40 VAL HG11 1 1 17 44318 1 1 40 VAL HG12 H -10.223 -0.655 -7.629 1.00 . A A . 40 VAL HG12 1 1 17 44319 1 1 40 VAL HG13 H -10.621 -2.238 -6.960 1.00 . A A . 40 VAL HG13 1 1 17 44320 1 1 40 VAL HG21 H -12.890 -0.829 -9.936 1.00 . A A . 40 VAL HG21 1 1 17 44321 1 1 40 VAL HG22 H -12.509 -0.249 -8.314 1.00 . A A . 40 VAL HG22 1 1 17 44322 1 1 40 VAL HG23 H -11.418 0.100 -9.655 1.00 . A A . 40 VAL HG23 1 1 17 44323 1 1 40 VAL N N -9.632 -1.509 -10.703 1.00 . A A . 40 VAL N 1 1 17 44324 1 1 40 VAL O O -12.286 -3.760 -11.392 1.00 . A A . 40 VAL O 1 1 17 44325 1 1 41 ASP C C -12.820 -0.593 -14.156 1.00 . A A . 41 ASP C 1 1 17 44326 1 1 41 ASP CA C -12.972 -1.743 -13.165 1.00 . A A . 41 ASP CA 1 1 17 44327 1 1 41 ASP CB C -14.383 -1.741 -12.574 1.00 . A A . 41 ASP CB 1 1 17 44328 1 1 41 ASP CG C -15.452 -1.942 -13.630 1.00 . A A . 41 ASP CG 1 1 17 44329 1 1 41 ASP H H -11.490 -0.806 -11.977 1.00 . A A . 41 ASP H 1 1 17 44330 1 1 41 ASP HA H -12.811 -2.674 -13.686 1.00 . A A . 41 ASP HA 1 1 17 44331 1 1 41 ASP HB2 H -14.464 -2.538 -11.850 1.00 . A A . 41 ASP HB2 1 1 17 44332 1 1 41 ASP HB3 H -14.559 -0.795 -12.084 1.00 . A A . 41 ASP HB3 1 1 17 44333 1 1 41 ASP N N -11.978 -1.647 -12.102 1.00 . A A . 41 ASP N 1 1 17 44334 1 1 41 ASP O O -12.645 0.560 -13.762 1.00 . A A . 41 ASP O 1 1 17 44335 1 1 41 ASP OD1 O -15.456 -3.011 -14.275 1.00 . A A . 41 ASP OD1 1 1 17 44336 1 1 41 ASP OD2 O -16.287 -1.030 -13.809 1.00 . A A . 41 ASP OD2 1 1 17 44337 1 1 42 VAL C C -14.054 0.232 -17.280 1.00 . A A . 42 VAL C 1 1 17 44338 1 1 42 VAL CA C -12.757 0.089 -16.491 1.00 . A A . 42 VAL CA 1 1 17 44339 1 1 42 VAL CB C -11.614 -0.257 -17.463 1.00 . A A . 42 VAL CB 1 1 17 44340 1 1 42 VAL CG1 C -11.616 0.692 -18.651 1.00 . A A . 42 VAL CG1 1 1 17 44341 1 1 42 VAL CG2 C -10.274 -0.220 -16.744 1.00 . A A . 42 VAL CG2 1 1 17 44342 1 1 42 VAL H H -13.027 -1.853 -15.695 1.00 . A A . 42 VAL H 1 1 17 44343 1 1 42 VAL HA H -12.528 1.035 -16.021 1.00 . A A . 42 VAL HA 1 1 17 44344 1 1 42 VAL HB H -11.773 -1.260 -17.832 1.00 . A A . 42 VAL HB 1 1 17 44345 1 1 42 VAL HG11 H -11.570 1.712 -18.297 1.00 . A A . 42 VAL HG11 1 1 17 44346 1 1 42 VAL HG12 H -10.760 0.488 -19.278 1.00 . A A . 42 VAL HG12 1 1 17 44347 1 1 42 VAL HG13 H -12.522 0.551 -19.222 1.00 . A A . 42 VAL HG13 1 1 17 44348 1 1 42 VAL HG21 H -10.429 0.036 -15.706 1.00 . A A . 42 VAL HG21 1 1 17 44349 1 1 42 VAL HG22 H -9.804 -1.190 -16.809 1.00 . A A . 42 VAL HG22 1 1 17 44350 1 1 42 VAL HG23 H -9.637 0.521 -17.206 1.00 . A A . 42 VAL HG23 1 1 17 44351 1 1 42 VAL N N -12.887 -0.916 -15.443 1.00 . A A . 42 VAL N 1 1 17 44352 1 1 42 VAL O O -14.723 -0.758 -17.578 1.00 . A A . 42 VAL O 1 1 17 44353 1 1 43 ARG C C -15.295 2.389 -19.713 1.00 . A A . 43 ARG C 1 1 17 44354 1 1 43 ARG CA C -15.621 1.742 -18.370 1.00 . A A . 43 ARG CA 1 1 17 44355 1 1 43 ARG CB C -16.551 2.651 -17.566 1.00 . A A . 43 ARG CB 1 1 17 44356 1 1 43 ARG CD C -18.810 3.735 -17.370 1.00 . A A . 43 ARG CD 1 1 17 44357 1 1 43 ARG CG C -17.864 2.954 -18.269 1.00 . A A . 43 ARG CG 1 1 17 44358 1 1 43 ARG CZ C -20.824 3.963 -18.762 1.00 . A A . 43 ARG CZ 1 1 17 44359 1 1 43 ARG H H -13.828 2.217 -17.350 1.00 . A A . 43 ARG H 1 1 17 44360 1 1 43 ARG HA H -16.118 0.800 -18.549 1.00 . A A . 43 ARG HA 1 1 17 44361 1 1 43 ARG HB2 H -16.775 2.175 -16.623 1.00 . A A . 43 ARG HB2 1 1 17 44362 1 1 43 ARG HB3 H -16.045 3.586 -17.376 1.00 . A A . 43 ARG HB3 1 1 17 44363 1 1 43 ARG HD2 H -19.337 3.040 -16.734 1.00 . A A . 43 ARG HD2 1 1 17 44364 1 1 43 ARG HD3 H -18.230 4.412 -16.761 1.00 . A A . 43 ARG HD3 1 1 17 44365 1 1 43 ARG HE H -19.655 5.475 -18.193 1.00 . A A . 43 ARG HE 1 1 17 44366 1 1 43 ARG HG2 H -17.661 3.539 -19.154 1.00 . A A . 43 ARG HG2 1 1 17 44367 1 1 43 ARG HG3 H -18.334 2.023 -18.550 1.00 . A A . 43 ARG HG3 1 1 17 44368 1 1 43 ARG HH11 H -20.392 2.073 -18.194 1.00 . A A . 43 ARG HH11 1 1 17 44369 1 1 43 ARG HH12 H -21.810 2.247 -19.175 1.00 . A A . 43 ARG HH12 1 1 17 44370 1 1 43 ARG HH21 H -21.519 5.718 -19.485 1.00 . A A . 43 ARG HH21 1 1 17 44371 1 1 43 ARG HH22 H -22.449 4.321 -19.910 1.00 . A A . 43 ARG HH22 1 1 17 44372 1 1 43 ARG N N -14.403 1.469 -17.616 1.00 . A A . 43 ARG N 1 1 17 44373 1 1 43 ARG NE N -19.784 4.506 -18.139 1.00 . A A . 43 ARG NE 1 1 17 44374 1 1 43 ARG NH1 N -21.025 2.654 -18.706 1.00 . A A . 43 ARG NH1 1 1 17 44375 1 1 43 ARG NH2 N -21.667 4.730 -19.441 1.00 . A A . 43 ARG NH2 1 1 17 44376 1 1 43 ARG O O -14.358 3.181 -19.821 1.00 . A A . 43 ARG O 1 1 17 44377 1 1 44 ILE C C -17.138 3.258 -22.591 1.00 . A A . 44 ILE C 1 1 17 44378 1 1 44 ILE CA C -15.869 2.594 -22.068 1.00 . A A . 44 ILE CA 1 1 17 44379 1 1 44 ILE CB C -15.427 1.504 -23.062 1.00 . A A . 44 ILE CB 1 1 17 44380 1 1 44 ILE CD1 C -13.023 1.472 -22.227 1.00 . A A . 44 ILE CD1 1 1 17 44381 1 1 44 ILE CG1 C -14.285 0.675 -22.470 1.00 . A A . 44 ILE CG1 1 1 17 44382 1 1 44 ILE CG2 C -15.004 2.131 -24.382 1.00 . A A . 44 ILE CG2 1 1 17 44383 1 1 44 ILE H H -16.804 1.410 -20.585 1.00 . A A . 44 ILE H 1 1 17 44384 1 1 44 ILE HA H -15.086 3.336 -22.007 1.00 . A A . 44 ILE HA 1 1 17 44385 1 1 44 ILE HB H -16.270 0.858 -23.252 1.00 . A A . 44 ILE HB 1 1 17 44386 1 1 44 ILE HD11 H -13.262 2.359 -21.657 1.00 . A A . 44 ILE HD11 1 1 17 44387 1 1 44 ILE HD12 H -12.317 0.870 -21.673 1.00 . A A . 44 ILE HD12 1 1 17 44388 1 1 44 ILE HD13 H -12.589 1.758 -23.173 1.00 . A A . 44 ILE HD13 1 1 17 44389 1 1 44 ILE HG12 H -14.602 0.260 -21.526 1.00 . A A . 44 ILE HG12 1 1 17 44390 1 1 44 ILE HG13 H -14.045 -0.130 -23.149 1.00 . A A . 44 ILE HG13 1 1 17 44391 1 1 44 ILE HG21 H -14.673 1.356 -25.059 1.00 . A A . 44 ILE HG21 1 1 17 44392 1 1 44 ILE HG22 H -15.842 2.654 -24.817 1.00 . A A . 44 ILE HG22 1 1 17 44393 1 1 44 ILE HG23 H -14.196 2.826 -24.209 1.00 . A A . 44 ILE HG23 1 1 17 44394 1 1 44 ILE N N -16.074 2.046 -20.733 1.00 . A A . 44 ILE N 1 1 17 44395 1 1 44 ILE O O -18.243 2.757 -22.387 1.00 . A A . 44 ILE O 1 1 17 44396 1 1 45 GLY C C -18.725 4.397 -25.003 1.00 . A A . 45 GLY C 1 1 17 44397 1 1 45 GLY CA C -18.111 5.105 -23.812 1.00 . A A . 45 GLY CA 1 1 17 44398 1 1 45 GLY H H -16.066 4.743 -23.400 1.00 . A A . 45 GLY H 1 1 17 44399 1 1 45 GLY HA2 H -18.860 5.205 -23.041 1.00 . A A . 45 GLY HA2 1 1 17 44400 1 1 45 GLY HA3 H -17.791 6.090 -24.119 1.00 . A A . 45 GLY HA3 1 1 17 44401 1 1 45 GLY N N -16.971 4.390 -23.268 1.00 . A A . 45 GLY N 1 1 17 44402 1 1 45 GLY O O -18.327 3.284 -25.345 1.00 . A A . 45 GLY O 1 1 17 44403 1 1 46 MET C C -19.533 4.663 -28.060 1.00 . A A . 46 MET C 1 1 17 44404 1 1 46 MET CA C -20.367 4.468 -26.798 1.00 . A A . 46 MET CA 1 1 17 44405 1 1 46 MET CB C -21.748 5.101 -26.983 1.00 . A A . 46 MET CB 1 1 17 44406 1 1 46 MET CE C -23.275 8.342 -28.722 1.00 . A A . 46 MET CE 1 1 17 44407 1 1 46 MET CG C -21.699 6.595 -27.258 1.00 . A A . 46 MET CG 1 1 17 44408 1 1 46 MET H H -19.971 5.929 -25.318 1.00 . A A . 46 MET H 1 1 17 44409 1 1 46 MET HA H -20.487 3.410 -26.620 1.00 . A A . 46 MET HA 1 1 17 44410 1 1 46 MET HB2 H -22.243 4.619 -27.812 1.00 . A A . 46 MET HB2 1 1 17 44411 1 1 46 MET HB3 H -22.327 4.941 -26.085 1.00 . A A . 46 MET HB3 1 1 17 44412 1 1 46 MET HE1 H -24.041 8.001 -29.405 1.00 . A A . 46 MET HE1 1 1 17 44413 1 1 46 MET HE2 H -23.447 9.380 -28.479 1.00 . A A . 46 MET HE2 1 1 17 44414 1 1 46 MET HE3 H -22.306 8.236 -29.186 1.00 . A A . 46 MET HE3 1 1 17 44415 1 1 46 MET HG2 H -21.081 7.066 -26.509 1.00 . A A . 46 MET HG2 1 1 17 44416 1 1 46 MET HG3 H -21.262 6.753 -28.233 1.00 . A A . 46 MET HG3 1 1 17 44417 1 1 46 MET N N -19.697 5.044 -25.637 1.00 . A A . 46 MET N 1 1 17 44418 1 1 46 MET O O -19.537 3.819 -28.957 1.00 . A A . 46 MET O 1 1 17 44419 1 1 46 MET SD S -23.331 7.361 -27.225 1.00 . A A . 46 MET SD 1 1 17 44420 1 1 47 THR C C -16.647 5.349 -29.199 1.00 . A A . 47 THR C 1 1 17 44421 1 1 47 THR CA C -17.978 6.087 -29.275 1.00 . A A . 47 THR CA 1 1 17 44422 1 1 47 THR CB C -17.707 7.600 -29.387 1.00 . A A . 47 THR CB 1 1 17 44423 1 1 47 THR CG2 C -17.103 8.138 -28.099 1.00 . A A . 47 THR CG2 1 1 17 44424 1 1 47 THR H H -18.854 6.415 -27.377 1.00 . A A . 47 THR H 1 1 17 44425 1 1 47 THR HA H -18.504 5.770 -30.164 1.00 . A A . 47 THR HA 1 1 17 44426 1 1 47 THR HB H -18.645 8.106 -29.566 1.00 . A A . 47 THR HB 1 1 17 44427 1 1 47 THR HG1 H -17.297 7.762 -31.309 1.00 . A A . 47 THR HG1 1 1 17 44428 1 1 47 THR HG21 H -17.158 7.380 -27.332 1.00 . A A . 47 THR HG21 1 1 17 44429 1 1 47 THR HG22 H -17.652 9.012 -27.781 1.00 . A A . 47 THR HG22 1 1 17 44430 1 1 47 THR HG23 H -16.070 8.403 -28.270 1.00 . A A . 47 THR HG23 1 1 17 44431 1 1 47 THR N N -18.816 5.781 -28.123 1.00 . A A . 47 THR N 1 1 17 44432 1 1 47 THR O O -15.855 5.377 -30.141 1.00 . A A . 47 THR O 1 1 17 44433 1 1 47 THR OG1 O -16.821 7.859 -30.481 1.00 . A A . 47 THR OG1 1 1 17 44434 1 1 48 ARG C C -13.957 4.859 -27.984 1.00 . A A . 48 ARG C 1 1 17 44435 1 1 48 ARG CA C -15.170 3.940 -27.873 1.00 . A A . 48 ARG CA 1 1 17 44436 1 1 48 ARG CB C -15.062 2.809 -28.896 1.00 . A A . 48 ARG CB 1 1 17 44437 1 1 48 ARG CD C -17.369 1.885 -28.521 1.00 . A A . 48 ARG CD 1 1 17 44438 1 1 48 ARG CG C -15.880 1.580 -28.534 1.00 . A A . 48 ARG CG 1 1 17 44439 1 1 48 ARG CZ C -18.302 -0.200 -29.431 1.00 . A A . 48 ARG CZ 1 1 17 44440 1 1 48 ARG H H -17.077 4.701 -27.356 1.00 . A A . 48 ARG H 1 1 17 44441 1 1 48 ARG HA H -15.195 3.515 -26.880 1.00 . A A . 48 ARG HA 1 1 17 44442 1 1 48 ARG HB2 H -15.405 3.171 -29.854 1.00 . A A . 48 ARG HB2 1 1 17 44443 1 1 48 ARG HB3 H -14.027 2.514 -28.981 1.00 . A A . 48 ARG HB3 1 1 17 44444 1 1 48 ARG HD2 H -17.588 2.511 -27.669 1.00 . A A . 48 ARG HD2 1 1 17 44445 1 1 48 ARG HD3 H -17.623 2.411 -29.429 1.00 . A A . 48 ARG HD3 1 1 17 44446 1 1 48 ARG HE H -18.648 0.497 -27.595 1.00 . A A . 48 ARG HE 1 1 17 44447 1 1 48 ARG HG2 H -15.689 0.804 -29.261 1.00 . A A . 48 ARG HG2 1 1 17 44448 1 1 48 ARG HG3 H -15.583 1.238 -27.553 1.00 . A A . 48 ARG HG3 1 1 17 44449 1 1 48 ARG HH11 H -17.108 0.822 -30.700 1.00 . A A . 48 ARG HH11 1 1 17 44450 1 1 48 ARG HH12 H -17.772 -0.649 -31.329 1.00 . A A . 48 ARG HH12 1 1 17 44451 1 1 48 ARG HH21 H -19.528 -1.442 -28.411 1.00 . A A . 48 ARG HH21 1 1 17 44452 1 1 48 ARG HH22 H -19.149 -1.936 -30.027 1.00 . A A . 48 ARG HH22 1 1 17 44453 1 1 48 ARG N N -16.407 4.687 -28.072 1.00 . A A . 48 ARG N 1 1 17 44454 1 1 48 ARG NE N -18.176 0.671 -28.436 1.00 . A A . 48 ARG NE 1 1 17 44455 1 1 48 ARG NH1 N -17.676 0.009 -30.581 1.00 . A A . 48 ARG NH1 1 1 17 44456 1 1 48 ARG NH2 N -19.055 -1.282 -29.277 1.00 . A A . 48 ARG NH2 1 1 17 44457 1 1 48 ARG O O -12.835 4.400 -28.201 1.00 . A A . 48 ARG O 1 1 17 44458 1 1 49 LYS C C -12.751 7.667 -26.532 1.00 . A A . 49 LYS C 1 1 17 44459 1 1 49 LYS CA C -13.117 7.143 -27.917 1.00 . A A . 49 LYS CA 1 1 17 44460 1 1 49 LYS CB C -13.532 8.305 -28.821 1.00 . A A . 49 LYS CB 1 1 17 44461 1 1 49 LYS CD C -12.116 10.377 -28.927 1.00 . A A . 49 LYS CD 1 1 17 44462 1 1 49 LYS CE C -12.773 11.458 -29.772 1.00 . A A . 49 LYS CE 1 1 17 44463 1 1 49 LYS CG C -12.362 8.993 -29.504 1.00 . A A . 49 LYS CG 1 1 17 44464 1 1 49 LYS H H -15.105 6.463 -27.663 1.00 . A A . 49 LYS H 1 1 17 44465 1 1 49 LYS HA H -12.253 6.656 -28.344 1.00 . A A . 49 LYS HA 1 1 17 44466 1 1 49 LYS HB2 H -14.198 7.932 -29.585 1.00 . A A . 49 LYS HB2 1 1 17 44467 1 1 49 LYS HB3 H -14.056 9.039 -28.226 1.00 . A A . 49 LYS HB3 1 1 17 44468 1 1 49 LYS HD2 H -12.523 10.420 -27.928 1.00 . A A . 49 LYS HD2 1 1 17 44469 1 1 49 LYS HD3 H -11.050 10.558 -28.891 1.00 . A A . 49 LYS HD3 1 1 17 44470 1 1 49 LYS HE2 H -12.134 11.677 -30.614 1.00 . A A . 49 LYS HE2 1 1 17 44471 1 1 49 LYS HE3 H -13.723 11.090 -30.128 1.00 . A A . 49 LYS HE3 1 1 17 44472 1 1 49 LYS HG2 H -11.474 8.394 -29.366 1.00 . A A . 49 LYS HG2 1 1 17 44473 1 1 49 LYS HG3 H -12.577 9.085 -30.559 1.00 . A A . 49 LYS HG3 1 1 17 44474 1 1 49 LYS HZ1 H -12.505 13.504 -29.449 1.00 . A A . 49 LYS HZ1 1 1 17 44475 1 1 49 LYS HZ2 H -12.636 12.597 -28.027 1.00 . A A . 49 LYS HZ2 1 1 17 44476 1 1 49 LYS HZ3 H -14.014 12.924 -28.951 1.00 . A A . 49 LYS HZ3 1 1 17 44477 1 1 49 LYS N N -14.189 6.158 -27.835 1.00 . A A . 49 LYS N 1 1 17 44478 1 1 49 LYS NZ N -12.997 12.709 -28.995 1.00 . A A . 49 LYS NZ 1 1 17 44479 1 1 49 LYS O O -11.726 8.326 -26.357 1.00 . A A . 49 LYS O 1 1 17 44480 1 1 50 PHE C C -14.037 6.873 -23.184 1.00 . A A . 50 PHE C 1 1 17 44481 1 1 50 PHE CA C -13.361 7.811 -24.180 1.00 . A A . 50 PHE CA 1 1 17 44482 1 1 50 PHE CB C -13.878 9.238 -23.986 1.00 . A A . 50 PHE CB 1 1 17 44483 1 1 50 PHE CD1 C -16.148 9.301 -25.054 1.00 . A A . 50 PHE CD1 1 1 17 44484 1 1 50 PHE CD2 C -16.009 9.440 -22.678 1.00 . A A . 50 PHE CD2 1 1 17 44485 1 1 50 PHE CE1 C -17.525 9.383 -24.982 1.00 . A A . 50 PHE CE1 1 1 17 44486 1 1 50 PHE CE2 C -17.387 9.522 -22.600 1.00 . A A . 50 PHE CE2 1 1 17 44487 1 1 50 PHE CG C -15.375 9.328 -23.904 1.00 . A A . 50 PHE CG 1 1 17 44488 1 1 50 PHE CZ C -18.146 9.495 -23.753 1.00 . A A . 50 PHE CZ 1 1 17 44489 1 1 50 PHE H H -14.396 6.841 -25.752 1.00 . A A . 50 PHE H 1 1 17 44490 1 1 50 PHE HA H -12.297 7.795 -24.006 1.00 . A A . 50 PHE HA 1 1 17 44491 1 1 50 PHE HB2 H -13.471 9.639 -23.070 1.00 . A A . 50 PHE HB2 1 1 17 44492 1 1 50 PHE HB3 H -13.552 9.846 -24.816 1.00 . A A . 50 PHE HB3 1 1 17 44493 1 1 50 PHE HD1 H -15.663 9.214 -26.016 1.00 . A A . 50 PHE HD1 1 1 17 44494 1 1 50 PHE HD2 H -15.417 9.463 -21.775 1.00 . A A . 50 PHE HD2 1 1 17 44495 1 1 50 PHE HE1 H -18.116 9.361 -25.886 1.00 . A A . 50 PHE HE1 1 1 17 44496 1 1 50 PHE HE2 H -17.869 9.610 -21.637 1.00 . A A . 50 PHE HE2 1 1 17 44497 1 1 50 PHE HZ H -19.222 9.558 -23.695 1.00 . A A . 50 PHE HZ 1 1 17 44498 1 1 50 PHE N N -13.596 7.369 -25.550 1.00 . A A . 50 PHE N 1 1 17 44499 1 1 50 PHE O O -14.747 5.946 -23.570 1.00 . A A . 50 PHE O 1 1 17 44500 1 1 51 GLY C C -13.927 6.669 -19.475 1.00 . A A . 51 GLY C 1 1 17 44501 1 1 51 GLY CA C -14.402 6.293 -20.865 1.00 . A A . 51 GLY CA 1 1 17 44502 1 1 51 GLY H H -13.235 7.876 -21.648 1.00 . A A . 51 GLY H 1 1 17 44503 1 1 51 GLY HA2 H -15.476 6.397 -20.907 1.00 . A A . 51 GLY HA2 1 1 17 44504 1 1 51 GLY HA3 H -14.143 5.262 -21.055 1.00 . A A . 51 GLY HA3 1 1 17 44505 1 1 51 GLY N N -13.810 7.123 -21.898 1.00 . A A . 51 GLY N 1 1 17 44506 1 1 51 GLY O O -13.500 7.800 -19.243 1.00 . A A . 51 GLY O 1 1 17 44507 1 1 52 TYR C C -12.753 4.790 -16.648 1.00 . A A . 52 TYR C 1 1 17 44508 1 1 52 TYR CA C -13.581 5.958 -17.174 1.00 . A A . 52 TYR CA 1 1 17 44509 1 1 52 TYR CB C -14.799 6.180 -16.276 1.00 . A A . 52 TYR CB 1 1 17 44510 1 1 52 TYR CD1 C -16.573 7.341 -17.648 1.00 . A A . 52 TYR CD1 1 1 17 44511 1 1 52 TYR CD2 C -15.415 8.613 -15.998 1.00 . A A . 52 TYR CD2 1 1 17 44512 1 1 52 TYR CE1 C -17.317 8.454 -17.990 1.00 . A A . 52 TYR CE1 1 1 17 44513 1 1 52 TYR CE2 C -16.155 9.731 -16.333 1.00 . A A . 52 TYR CE2 1 1 17 44514 1 1 52 TYR CG C -15.611 7.401 -16.647 1.00 . A A . 52 TYR CG 1 1 17 44515 1 1 52 TYR CZ C -17.104 9.646 -17.330 1.00 . A A . 52 TYR CZ 1 1 17 44516 1 1 52 TYR H H -14.352 4.838 -18.795 1.00 . A A . 52 TYR H 1 1 17 44517 1 1 52 TYR HA H -12.972 6.850 -17.164 1.00 . A A . 52 TYR HA 1 1 17 44518 1 1 52 TYR HB2 H -15.447 5.320 -16.341 1.00 . A A . 52 TYR HB2 1 1 17 44519 1 1 52 TYR HB3 H -14.468 6.299 -15.255 1.00 . A A . 52 TYR HB3 1 1 17 44520 1 1 52 TYR HD1 H -16.737 6.406 -18.163 1.00 . A A . 52 TYR HD1 1 1 17 44521 1 1 52 TYR HD2 H -14.670 8.676 -15.218 1.00 . A A . 52 TYR HD2 1 1 17 44522 1 1 52 TYR HE1 H -18.061 8.388 -18.771 1.00 . A A . 52 TYR HE1 1 1 17 44523 1 1 52 TYR HE2 H -15.989 10.664 -15.816 1.00 . A A . 52 TYR HE2 1 1 17 44524 1 1 52 TYR HH H -18.391 10.557 -18.430 1.00 . A A . 52 TYR HH 1 1 17 44525 1 1 52 TYR N N -14.003 5.720 -18.549 1.00 . A A . 52 TYR N 1 1 17 44526 1 1 52 TYR O O -12.804 3.685 -17.187 1.00 . A A . 52 TYR O 1 1 17 44527 1 1 52 TYR OH O -17.843 10.757 -17.668 1.00 . A A . 52 TYR OH 1 1 17 44528 1 1 53 VAL C C -11.231 4.061 -13.465 1.00 . A A . 53 VAL C 1 1 17 44529 1 1 53 VAL CA C -11.152 4.014 -14.987 1.00 . A A . 53 VAL CA 1 1 17 44530 1 1 53 VAL CB C -9.681 4.165 -15.418 1.00 . A A . 53 VAL CB 1 1 17 44531 1 1 53 VAL CG1 C -8.815 3.113 -14.742 1.00 . A A . 53 VAL CG1 1 1 17 44532 1 1 53 VAL CG2 C -9.558 4.077 -16.932 1.00 . A A . 53 VAL CG2 1 1 17 44533 1 1 53 VAL H H -11.992 5.944 -15.203 1.00 . A A . 53 VAL H 1 1 17 44534 1 1 53 VAL HA H -11.508 3.052 -15.327 1.00 . A A . 53 VAL HA 1 1 17 44535 1 1 53 VAL HB H -9.333 5.139 -15.106 1.00 . A A . 53 VAL HB 1 1 17 44536 1 1 53 VAL HG11 H -9.143 2.129 -15.045 1.00 . A A . 53 VAL HG11 1 1 17 44537 1 1 53 VAL HG12 H -7.784 3.255 -15.030 1.00 . A A . 53 VAL HG12 1 1 17 44538 1 1 53 VAL HG13 H -8.906 3.207 -13.670 1.00 . A A . 53 VAL HG13 1 1 17 44539 1 1 53 VAL HG21 H -8.643 4.556 -17.248 1.00 . A A . 53 VAL HG21 1 1 17 44540 1 1 53 VAL HG22 H -9.543 3.039 -17.231 1.00 . A A . 53 VAL HG22 1 1 17 44541 1 1 53 VAL HG23 H -10.401 4.572 -17.391 1.00 . A A . 53 VAL HG23 1 1 17 44542 1 1 53 VAL N N -11.990 5.044 -15.589 1.00 . A A . 53 VAL N 1 1 17 44543 1 1 53 VAL O O -10.966 5.094 -12.851 1.00 . A A . 53 VAL O 1 1 17 44544 1 1 54 ASP C C -10.462 2.213 -10.807 1.00 . A A . 54 ASP C 1 1 17 44545 1 1 54 ASP CA C -11.711 2.847 -11.411 1.00 . A A . 54 ASP CA 1 1 17 44546 1 1 54 ASP CB C -12.949 2.036 -11.024 1.00 . A A . 54 ASP CB 1 1 17 44547 1 1 54 ASP CG C -14.158 2.386 -11.868 1.00 . A A . 54 ASP CG 1 1 17 44548 1 1 54 ASP H H -11.796 2.144 -13.407 1.00 . A A . 54 ASP H 1 1 17 44549 1 1 54 ASP HA H -11.814 3.849 -11.025 1.00 . A A . 54 ASP HA 1 1 17 44550 1 1 54 ASP HB2 H -12.736 0.984 -11.151 1.00 . A A . 54 ASP HB2 1 1 17 44551 1 1 54 ASP HB3 H -13.187 2.228 -9.988 1.00 . A A . 54 ASP HB3 1 1 17 44552 1 1 54 ASP N N -11.598 2.935 -12.863 1.00 . A A . 54 ASP N 1 1 17 44553 1 1 54 ASP O O -9.932 1.235 -11.335 1.00 . A A . 54 ASP O 1 1 17 44554 1 1 54 ASP OD1 O -14.232 3.535 -12.352 1.00 . A A . 54 ASP OD1 1 1 17 44555 1 1 54 ASP OD2 O -15.031 1.510 -12.046 1.00 . A A . 54 ASP OD2 1 1 17 44556 1 1 55 PHE C C -9.153 1.767 -7.621 1.00 . A A . 55 PHE C 1 1 17 44557 1 1 55 PHE CA C -8.809 2.268 -9.021 1.00 . A A . 55 PHE CA 1 1 17 44558 1 1 55 PHE CB C -7.738 3.358 -8.937 1.00 . A A . 55 PHE CB 1 1 17 44559 1 1 55 PHE CD1 C -8.133 4.625 -11.066 1.00 . A A . 55 PHE CD1 1 1 17 44560 1 1 55 PHE CD2 C -6.020 3.567 -10.753 1.00 . A A . 55 PHE CD2 1 1 17 44561 1 1 55 PHE CE1 C -7.722 5.089 -12.301 1.00 . A A . 55 PHE CE1 1 1 17 44562 1 1 55 PHE CE2 C -5.603 4.029 -11.987 1.00 . A A . 55 PHE CE2 1 1 17 44563 1 1 55 PHE CG C -7.288 3.860 -10.279 1.00 . A A . 55 PHE CG 1 1 17 44564 1 1 55 PHE CZ C -6.455 4.790 -12.763 1.00 . A A . 55 PHE CZ 1 1 17 44565 1 1 55 PHE H H -10.464 3.554 -9.324 1.00 . A A . 55 PHE H 1 1 17 44566 1 1 55 PHE HA H -8.426 1.443 -9.601 1.00 . A A . 55 PHE HA 1 1 17 44567 1 1 55 PHE HB2 H -8.132 4.197 -8.384 1.00 . A A . 55 PHE HB2 1 1 17 44568 1 1 55 PHE HB3 H -6.875 2.965 -8.421 1.00 . A A . 55 PHE HB3 1 1 17 44569 1 1 55 PHE HD1 H -9.125 4.860 -10.706 1.00 . A A . 55 PHE HD1 1 1 17 44570 1 1 55 PHE HD2 H -5.352 2.971 -10.148 1.00 . A A . 55 PHE HD2 1 1 17 44571 1 1 55 PHE HE1 H -8.391 5.684 -12.905 1.00 . A A . 55 PHE HE1 1 1 17 44572 1 1 55 PHE HE2 H -4.612 3.793 -12.345 1.00 . A A . 55 PHE HE2 1 1 17 44573 1 1 55 PHE HZ H -6.131 5.152 -13.727 1.00 . A A . 55 PHE HZ 1 1 17 44574 1 1 55 PHE N N -9.997 2.776 -9.697 1.00 . A A . 55 PHE N 1 1 17 44575 1 1 55 PHE O O -10.134 2.202 -7.019 1.00 . A A . 55 PHE O 1 1 17 44576 1 1 56 GLU C C -8.751 1.397 -4.749 1.00 . A A . 56 GLU C 1 1 17 44577 1 1 56 GLU CA C -8.555 0.290 -5.782 1.00 . A A . 56 GLU CA 1 1 17 44578 1 1 56 GLU CB C -7.374 -0.596 -5.377 1.00 . A A . 56 GLU CB 1 1 17 44579 1 1 56 GLU CD C -6.030 -2.684 -5.839 1.00 . A A . 56 GLU CD 1 1 17 44580 1 1 56 GLU CG C -7.175 -1.797 -6.287 1.00 . A A . 56 GLU CG 1 1 17 44581 1 1 56 GLU H H -7.570 0.544 -7.638 1.00 . A A . 56 GLU H 1 1 17 44582 1 1 56 GLU HA H -9.449 -0.313 -5.819 1.00 . A A . 56 GLU HA 1 1 17 44583 1 1 56 GLU HB2 H -6.472 -0.003 -5.396 1.00 . A A . 56 GLU HB2 1 1 17 44584 1 1 56 GLU HB3 H -7.538 -0.955 -4.372 1.00 . A A . 56 GLU HB3 1 1 17 44585 1 1 56 GLU HG2 H -8.083 -2.382 -6.292 1.00 . A A . 56 GLU HG2 1 1 17 44586 1 1 56 GLU HG3 H -6.970 -1.445 -7.287 1.00 . A A . 56 GLU HG3 1 1 17 44587 1 1 56 GLU N N -8.336 0.851 -7.110 1.00 . A A . 56 GLU N 1 1 17 44588 1 1 56 GLU O O -9.760 1.432 -4.046 1.00 . A A . 56 GLU O 1 1 17 44589 1 1 56 GLU OE1 O -4.939 -2.146 -5.556 1.00 . A A . 56 GLU OE1 1 1 17 44590 1 1 56 GLU OE2 O -6.224 -3.916 -5.772 1.00 . A A . 56 GLU OE2 1 1 17 44591 1 1 57 SER C C -7.539 4.730 -4.407 1.00 . A A . 57 SER C 1 1 17 44592 1 1 57 SER CA C -7.841 3.404 -3.716 1.00 . A A . 57 SER CA 1 1 17 44593 1 1 57 SER CB C -6.854 3.177 -2.569 1.00 . A A . 57 SER CB 1 1 17 44594 1 1 57 SER H H -6.998 2.216 -5.253 1.00 . A A . 57 SER H 1 1 17 44595 1 1 57 SER HA H -8.843 3.440 -3.315 1.00 . A A . 57 SER HA 1 1 17 44596 1 1 57 SER HB2 H -5.862 3.039 -2.973 1.00 . A A . 57 SER HB2 1 1 17 44597 1 1 57 SER HB3 H -6.860 4.037 -1.916 1.00 . A A . 57 SER HB3 1 1 17 44598 1 1 57 SER HG H -7.764 2.286 -1.081 1.00 . A A . 57 SER HG 1 1 17 44599 1 1 57 SER N N -7.778 2.298 -4.665 1.00 . A A . 57 SER N 1 1 17 44600 1 1 57 SER O O -7.240 4.767 -5.600 1.00 . A A . 57 SER O 1 1 17 44601 1 1 57 SER OG O -7.203 2.029 -1.816 1.00 . A A . 57 SER OG 1 1 17 44602 1 1 58 ALA C C -5.909 7.268 -4.657 1.00 . A A . 58 ALA C 1 1 17 44603 1 1 58 ALA CA C -7.353 7.146 -4.184 1.00 . A A . 58 ALA CA 1 1 17 44604 1 1 58 ALA CB C -7.659 8.209 -3.139 1.00 . A A . 58 ALA CB 1 1 17 44605 1 1 58 ALA H H -7.863 5.724 -2.702 1.00 . A A . 58 ALA H 1 1 17 44606 1 1 58 ALA HA H -8.012 7.304 -5.026 1.00 . A A . 58 ALA HA 1 1 17 44607 1 1 58 ALA HB1 H -7.922 9.133 -3.633 1.00 . A A . 58 ALA HB1 1 1 17 44608 1 1 58 ALA HB2 H -8.484 7.882 -2.524 1.00 . A A . 58 ALA HB2 1 1 17 44609 1 1 58 ALA HB3 H -6.788 8.366 -2.520 1.00 . A A . 58 ALA HB3 1 1 17 44610 1 1 58 ALA N N -7.619 5.818 -3.647 1.00 . A A . 58 ALA N 1 1 17 44611 1 1 58 ALA O O -5.619 7.978 -5.619 1.00 . A A . 58 ALA O 1 1 17 44612 1 1 59 GLU C C -3.393 6.309 -5.810 1.00 . A A . 59 GLU C 1 1 17 44613 1 1 59 GLU CA C -3.591 6.602 -4.326 1.00 . A A . 59 GLU CA 1 1 17 44614 1 1 59 GLU CB C -2.811 5.589 -3.486 1.00 . A A . 59 GLU CB 1 1 17 44615 1 1 59 GLU CD C -1.951 5.119 -1.158 1.00 . A A . 59 GLU CD 1 1 17 44616 1 1 59 GLU CG C -3.071 5.707 -1.993 1.00 . A A . 59 GLU CG 1 1 17 44617 1 1 59 GLU H H -5.299 6.022 -3.217 1.00 . A A . 59 GLU H 1 1 17 44618 1 1 59 GLU HA H -3.219 7.593 -4.114 1.00 . A A . 59 GLU HA 1 1 17 44619 1 1 59 GLU HB2 H -3.084 4.592 -3.801 1.00 . A A . 59 GLU HB2 1 1 17 44620 1 1 59 GLU HB3 H -1.755 5.734 -3.658 1.00 . A A . 59 GLU HB3 1 1 17 44621 1 1 59 GLU HG2 H -3.178 6.751 -1.741 1.00 . A A . 59 GLU HG2 1 1 17 44622 1 1 59 GLU HG3 H -3.988 5.185 -1.758 1.00 . A A . 59 GLU HG3 1 1 17 44623 1 1 59 GLU N N -5.006 6.570 -3.975 1.00 . A A . 59 GLU N 1 1 17 44624 1 1 59 GLU O O -2.832 7.122 -6.545 1.00 . A A . 59 GLU O 1 1 17 44625 1 1 59 GLU OE1 O -1.065 4.455 -1.735 1.00 . A A . 59 GLU OE1 1 1 17 44626 1 1 59 GLU OE2 O -1.960 5.324 0.074 1.00 . A A . 59 GLU OE2 1 1 17 44627 1 1 60 ASP C C -4.655 5.564 -8.528 1.00 . A A . 60 ASP C 1 1 17 44628 1 1 60 ASP CA C -3.729 4.740 -7.640 1.00 . A A . 60 ASP CA 1 1 17 44629 1 1 60 ASP CB C -4.046 3.251 -7.795 1.00 . A A . 60 ASP CB 1 1 17 44630 1 1 60 ASP CG C -3.198 2.381 -6.888 1.00 . A A . 60 ASP CG 1 1 17 44631 1 1 60 ASP H H -4.292 4.535 -5.609 1.00 . A A . 60 ASP H 1 1 17 44632 1 1 60 ASP HA H -2.709 4.915 -7.945 1.00 . A A . 60 ASP HA 1 1 17 44633 1 1 60 ASP HB2 H -5.085 3.084 -7.555 1.00 . A A . 60 ASP HB2 1 1 17 44634 1 1 60 ASP HB3 H -3.865 2.956 -8.818 1.00 . A A . 60 ASP HB3 1 1 17 44635 1 1 60 ASP N N -3.855 5.141 -6.244 1.00 . A A . 60 ASP N 1 1 17 44636 1 1 60 ASP O O -4.411 5.717 -9.726 1.00 . A A . 60 ASP O 1 1 17 44637 1 1 60 ASP OD1 O -2.078 2.011 -7.297 1.00 . A A . 60 ASP OD1 1 1 17 44638 1 1 60 ASP OD2 O -3.654 2.072 -5.767 1.00 . A A . 60 ASP OD2 1 1 17 44639 1 1 61 LEU C C -6.053 8.209 -9.142 1.00 . A A . 61 LEU C 1 1 17 44640 1 1 61 LEU CA C -6.684 6.902 -8.672 1.00 . A A . 61 LEU CA 1 1 17 44641 1 1 61 LEU CB C -7.905 7.197 -7.799 1.00 . A A . 61 LEU CB 1 1 17 44642 1 1 61 LEU CD1 C -8.613 9.495 -8.509 1.00 . A A . 61 LEU CD1 1 1 17 44643 1 1 61 LEU CD2 C -9.322 7.502 -9.845 1.00 . A A . 61 LEU CD2 1 1 17 44644 1 1 61 LEU CG C -9.011 8.028 -8.451 1.00 . A A . 61 LEU CG 1 1 17 44645 1 1 61 LEU H H -5.861 5.936 -6.978 1.00 . A A . 61 LEU H 1 1 17 44646 1 1 61 LEU HA H -6.998 6.337 -9.537 1.00 . A A . 61 LEU HA 1 1 17 44647 1 1 61 LEU HB2 H -8.334 6.253 -7.501 1.00 . A A . 61 LEU HB2 1 1 17 44648 1 1 61 LEU HB3 H -7.563 7.729 -6.923 1.00 . A A . 61 LEU HB3 1 1 17 44649 1 1 61 LEU HD11 H -7.791 9.672 -7.832 1.00 . A A . 61 LEU HD11 1 1 17 44650 1 1 61 LEU HD12 H -9.454 10.108 -8.223 1.00 . A A . 61 LEU HD12 1 1 17 44651 1 1 61 LEU HD13 H -8.311 9.746 -9.516 1.00 . A A . 61 LEU HD13 1 1 17 44652 1 1 61 LEU HD21 H -8.421 7.504 -10.440 1.00 . A A . 61 LEU HD21 1 1 17 44653 1 1 61 LEU HD22 H -10.063 8.135 -10.311 1.00 . A A . 61 LEU HD22 1 1 17 44654 1 1 61 LEU HD23 H -9.705 6.494 -9.772 1.00 . A A . 61 LEU HD23 1 1 17 44655 1 1 61 LEU HG H -9.910 7.950 -7.855 1.00 . A A . 61 LEU HG 1 1 17 44656 1 1 61 LEU N N -5.720 6.093 -7.935 1.00 . A A . 61 LEU N 1 1 17 44657 1 1 61 LEU O O -6.124 8.555 -10.320 1.00 . A A . 61 LEU O 1 1 17 44658 1 1 62 GLU C C -3.414 9.966 -9.155 1.00 . A A . 62 GLU C 1 1 17 44659 1 1 62 GLU CA C -4.788 10.196 -8.531 1.00 . A A . 62 GLU CA 1 1 17 44660 1 1 62 GLU CB C -4.651 11.056 -7.273 1.00 . A A . 62 GLU CB 1 1 17 44661 1 1 62 GLU CD C -2.924 11.153 -5.432 1.00 . A A . 62 GLU CD 1 1 17 44662 1 1 62 GLU CG C -4.004 10.329 -6.106 1.00 . A A . 62 GLU CG 1 1 17 44663 1 1 62 GLU H H -5.409 8.599 -7.289 1.00 . A A . 62 GLU H 1 1 17 44664 1 1 62 GLU HA H -5.410 10.715 -9.245 1.00 . A A . 62 GLU HA 1 1 17 44665 1 1 62 GLU HB2 H -4.051 11.924 -7.508 1.00 . A A . 62 GLU HB2 1 1 17 44666 1 1 62 GLU HB3 H -5.634 11.382 -6.967 1.00 . A A . 62 GLU HB3 1 1 17 44667 1 1 62 GLU HG2 H -4.765 10.097 -5.377 1.00 . A A . 62 GLU HG2 1 1 17 44668 1 1 62 GLU HG3 H -3.563 9.413 -6.470 1.00 . A A . 62 GLU HG3 1 1 17 44669 1 1 62 GLU N N -5.433 8.928 -8.211 1.00 . A A . 62 GLU N 1 1 17 44670 1 1 62 GLU O O -2.932 10.780 -9.942 1.00 . A A . 62 GLU O 1 1 17 44671 1 1 62 GLU OE1 O -2.095 11.749 -6.152 1.00 . A A . 62 GLU OE1 1 1 17 44672 1 1 62 GLU OE2 O -2.908 11.202 -4.184 1.00 . A A . 62 GLU OE2 1 1 17 44673 1 1 63 LYS C C -1.438 8.637 -10.839 1.00 . A A . 63 LYS C 1 1 17 44674 1 1 63 LYS CA C -1.470 8.509 -9.319 1.00 . A A . 63 LYS CA 1 1 17 44675 1 1 63 LYS CB C -1.088 7.086 -8.908 1.00 . A A . 63 LYS CB 1 1 17 44676 1 1 63 LYS CD C 1.285 7.132 -8.085 1.00 . A A . 63 LYS CD 1 1 17 44677 1 1 63 LYS CE C 1.884 5.764 -8.372 1.00 . A A . 63 LYS CE 1 1 17 44678 1 1 63 LYS CG C -0.179 7.027 -7.692 1.00 . A A . 63 LYS CG 1 1 17 44679 1 1 63 LYS H H -3.223 8.240 -8.164 1.00 . A A . 63 LYS H 1 1 17 44680 1 1 63 LYS HA H -0.757 9.201 -8.897 1.00 . A A . 63 LYS HA 1 1 17 44681 1 1 63 LYS HB2 H -1.989 6.534 -8.684 1.00 . A A . 63 LYS HB2 1 1 17 44682 1 1 63 LYS HB3 H -0.580 6.610 -9.734 1.00 . A A . 63 LYS HB3 1 1 17 44683 1 1 63 LYS HD2 H 1.369 7.742 -8.971 1.00 . A A . 63 LYS HD2 1 1 17 44684 1 1 63 LYS HD3 H 1.834 7.593 -7.275 1.00 . A A . 63 LYS HD3 1 1 17 44685 1 1 63 LYS HE2 H 1.297 5.282 -9.139 1.00 . A A . 63 LYS HE2 1 1 17 44686 1 1 63 LYS HE3 H 2.897 5.896 -8.724 1.00 . A A . 63 LYS HE3 1 1 17 44687 1 1 63 LYS HG2 H -0.423 7.846 -7.032 1.00 . A A . 63 LYS HG2 1 1 17 44688 1 1 63 LYS HG3 H -0.339 6.089 -7.179 1.00 . A A . 63 LYS HG3 1 1 17 44689 1 1 63 LYS HZ1 H 1.955 5.487 -6.303 1.00 . A A . 63 LYS HZ1 1 1 17 44690 1 1 63 LYS HZ2 H 2.726 4.266 -7.185 1.00 . A A . 63 LYS HZ2 1 1 17 44691 1 1 63 LYS HZ3 H 1.037 4.324 -7.119 1.00 . A A . 63 LYS HZ3 1 1 17 44692 1 1 63 LYS N N -2.788 8.850 -8.796 1.00 . A A . 63 LYS N 1 1 17 44693 1 1 63 LYS NZ N 1.902 4.900 -7.160 1.00 . A A . 63 LYS NZ 1 1 17 44694 1 1 63 LYS O O -0.573 9.311 -11.396 1.00 . A A . 63 LYS O 1 1 17 44695 1 1 64 ALA C C -2.589 9.465 -13.457 1.00 . A A . 64 ALA C 1 1 17 44696 1 1 64 ALA CA C -2.470 8.030 -12.957 1.00 . A A . 64 ALA CA 1 1 17 44697 1 1 64 ALA CB C -3.649 7.200 -13.444 1.00 . A A . 64 ALA CB 1 1 17 44698 1 1 64 ALA H H -3.050 7.465 -11.002 1.00 . A A . 64 ALA H 1 1 17 44699 1 1 64 ALA HA H -1.566 7.593 -13.356 1.00 . A A . 64 ALA HA 1 1 17 44700 1 1 64 ALA HB1 H -4.543 7.807 -13.438 1.00 . A A . 64 ALA HB1 1 1 17 44701 1 1 64 ALA HB2 H -3.455 6.854 -14.448 1.00 . A A . 64 ALA HB2 1 1 17 44702 1 1 64 ALA HB3 H -3.786 6.352 -12.790 1.00 . A A . 64 ALA HB3 1 1 17 44703 1 1 64 ALA N N -2.388 7.986 -11.502 1.00 . A A . 64 ALA N 1 1 17 44704 1 1 64 ALA O O -2.134 9.791 -14.555 1.00 . A A . 64 ALA O 1 1 17 44705 1 1 65 LEU C C -2.082 12.501 -12.830 1.00 . A A . 65 LEU C 1 1 17 44706 1 1 65 LEU CA C -3.382 11.722 -13.008 1.00 . A A . 65 LEU CA 1 1 17 44707 1 1 65 LEU CB C -4.486 12.351 -12.157 1.00 . A A . 65 LEU CB 1 1 17 44708 1 1 65 LEU CD1 C -6.716 12.208 -11.021 1.00 . A A . 65 LEU CD1 1 1 17 44709 1 1 65 LEU CD2 C -6.392 11.161 -13.269 1.00 . A A . 65 LEU CD2 1 1 17 44710 1 1 65 LEU CG C -5.734 11.495 -11.938 1.00 . A A . 65 LEU CG 1 1 17 44711 1 1 65 LEU H H -3.544 10.002 -11.785 1.00 . A A . 65 LEU H 1 1 17 44712 1 1 65 LEU HA H -3.672 11.762 -14.047 1.00 . A A . 65 LEU HA 1 1 17 44713 1 1 65 LEU HB2 H -4.068 12.580 -11.189 1.00 . A A . 65 LEU HB2 1 1 17 44714 1 1 65 LEU HB3 H -4.793 13.268 -12.640 1.00 . A A . 65 LEU HB3 1 1 17 44715 1 1 65 LEU HD11 H -7.393 11.487 -10.588 1.00 . A A . 65 LEU HD11 1 1 17 44716 1 1 65 LEU HD12 H -7.279 12.933 -11.590 1.00 . A A . 65 LEU HD12 1 1 17 44717 1 1 65 LEU HD13 H -6.173 12.711 -10.234 1.00 . A A . 65 LEU HD13 1 1 17 44718 1 1 65 LEU HD21 H -6.561 12.070 -13.825 1.00 . A A . 65 LEU HD21 1 1 17 44719 1 1 65 LEU HD22 H -7.335 10.666 -13.090 1.00 . A A . 65 LEU HD22 1 1 17 44720 1 1 65 LEU HD23 H -5.745 10.506 -13.835 1.00 . A A . 65 LEU HD23 1 1 17 44721 1 1 65 LEU HG H -5.448 10.567 -11.462 1.00 . A A . 65 LEU HG 1 1 17 44722 1 1 65 LEU N N -3.203 10.320 -12.647 1.00 . A A . 65 LEU N 1 1 17 44723 1 1 65 LEU O O -1.979 13.656 -13.241 1.00 . A A . 65 LEU O 1 1 17 44724 1 1 66 GLU C C 1.241 11.980 -12.982 1.00 . A A . 66 GLU C 1 1 17 44725 1 1 66 GLU CA C 0.201 12.490 -11.988 1.00 . A A . 66 GLU CA 1 1 17 44726 1 1 66 GLU CB C 0.676 12.227 -10.557 1.00 . A A . 66 GLU CB 1 1 17 44727 1 1 66 GLU CD C -0.103 13.724 -8.677 1.00 . A A . 66 GLU CD 1 1 17 44728 1 1 66 GLU CG C -0.390 12.486 -9.505 1.00 . A A . 66 GLU CG 1 1 17 44729 1 1 66 GLU H H -1.236 10.938 -11.913 1.00 . A A . 66 GLU H 1 1 17 44730 1 1 66 GLU HA H 0.080 13.554 -12.127 1.00 . A A . 66 GLU HA 1 1 17 44731 1 1 66 GLU HB2 H 0.987 11.196 -10.478 1.00 . A A . 66 GLU HB2 1 1 17 44732 1 1 66 GLU HB3 H 1.521 12.866 -10.348 1.00 . A A . 66 GLU HB3 1 1 17 44733 1 1 66 GLU HG2 H -1.341 12.615 -9.999 1.00 . A A . 66 GLU HG2 1 1 17 44734 1 1 66 GLU HG3 H -0.440 11.633 -8.845 1.00 . A A . 66 GLU HG3 1 1 17 44735 1 1 66 GLU N N -1.092 11.858 -12.218 1.00 . A A . 66 GLU N 1 1 17 44736 1 1 66 GLU O O 1.911 12.765 -13.654 1.00 . A A . 66 GLU O 1 1 17 44737 1 1 66 GLU OE1 O 0.759 13.648 -7.777 1.00 . A A . 66 GLU OE1 1 1 17 44738 1 1 66 GLU OE2 O -0.740 14.768 -8.930 1.00 . A A . 66 GLU OE2 1 1 17 44739 1 1 67 LEU C C 2.002 10.393 -15.430 1.00 . A A . 67 LEU C 1 1 17 44740 1 1 67 LEU CA C 2.327 10.045 -13.981 1.00 . A A . 67 LEU CA 1 1 17 44741 1 1 67 LEU CB C 2.330 8.526 -13.798 1.00 . A A . 67 LEU CB 1 1 17 44742 1 1 67 LEU CD1 C 0.507 7.693 -15.304 1.00 . A A . 67 LEU CD1 1 1 17 44743 1 1 67 LEU CD2 C 1.019 6.482 -13.175 1.00 . A A . 67 LEU CD2 1 1 17 44744 1 1 67 LEU CG C 0.965 7.840 -13.861 1.00 . A A . 67 LEU CG 1 1 17 44745 1 1 67 LEU H H 0.808 10.087 -12.509 1.00 . A A . 67 LEU H 1 1 17 44746 1 1 67 LEU HA H 3.307 10.430 -13.742 1.00 . A A . 67 LEU HA 1 1 17 44747 1 1 67 LEU HB2 H 2.949 8.101 -14.573 1.00 . A A . 67 LEU HB2 1 1 17 44748 1 1 67 LEU HB3 H 2.766 8.311 -12.833 1.00 . A A . 67 LEU HB3 1 1 17 44749 1 1 67 LEU HD11 H -0.097 6.804 -15.400 1.00 . A A . 67 LEU HD11 1 1 17 44750 1 1 67 LEU HD12 H 1.370 7.614 -15.949 1.00 . A A . 67 LEU HD12 1 1 17 44751 1 1 67 LEU HD13 H -0.075 8.558 -15.586 1.00 . A A . 67 LEU HD13 1 1 17 44752 1 1 67 LEU HD21 H 0.406 6.503 -12.286 1.00 . A A . 67 LEU HD21 1 1 17 44753 1 1 67 LEU HD22 H 2.040 6.256 -12.904 1.00 . A A . 67 LEU HD22 1 1 17 44754 1 1 67 LEU HD23 H 0.650 5.723 -13.850 1.00 . A A . 67 LEU HD23 1 1 17 44755 1 1 67 LEU HG H 0.239 8.449 -13.341 1.00 . A A . 67 LEU HG 1 1 17 44756 1 1 67 LEU N N 1.369 10.661 -13.070 1.00 . A A . 67 LEU N 1 1 17 44757 1 1 67 LEU O O 1.000 11.051 -15.713 1.00 . A A . 67 LEU O 1 1 17 44758 1 1 68 THR C C 3.170 9.052 -18.616 1.00 . A A . 68 THR C 1 1 17 44759 1 1 68 THR CA C 2.659 10.210 -17.766 1.00 . A A . 68 THR CA 1 1 17 44760 1 1 68 THR CB C 3.371 11.505 -18.201 1.00 . A A . 68 THR CB 1 1 17 44761 1 1 68 THR CG2 C 4.882 11.339 -18.135 1.00 . A A . 68 THR CG2 1 1 17 44762 1 1 68 THR H H 3.636 9.428 -16.059 1.00 . A A . 68 THR H 1 1 17 44763 1 1 68 THR HA H 1.599 10.331 -17.940 1.00 . A A . 68 THR HA 1 1 17 44764 1 1 68 THR HB H 3.081 12.300 -17.530 1.00 . A A . 68 THR HB 1 1 17 44765 1 1 68 THR HG1 H 2.062 12.125 -19.539 1.00 . A A . 68 THR HG1 1 1 17 44766 1 1 68 THR HG21 H 5.335 12.282 -17.869 1.00 . A A . 68 THR HG21 1 1 17 44767 1 1 68 THR HG22 H 5.253 11.021 -19.098 1.00 . A A . 68 THR HG22 1 1 17 44768 1 1 68 THR HG23 H 5.131 10.597 -17.390 1.00 . A A . 68 THR HG23 1 1 17 44769 1 1 68 THR N N 2.855 9.947 -16.347 1.00 . A A . 68 THR N 1 1 17 44770 1 1 68 THR O O 3.760 8.104 -18.101 1.00 . A A . 68 THR O 1 1 17 44771 1 1 68 THR OG1 O 2.983 11.853 -19.535 1.00 . A A . 68 THR OG1 1 1 17 44772 1 1 69 GLY C C 2.377 6.959 -20.940 1.00 . A A . 69 GLY C 1 1 17 44773 1 1 69 GLY CA C 3.382 8.088 -20.823 1.00 . A A . 69 GLY CA 1 1 17 44774 1 1 69 GLY H H 2.462 9.915 -20.278 1.00 . A A . 69 GLY H 1 1 17 44775 1 1 69 GLY HA2 H 3.544 8.514 -21.802 1.00 . A A . 69 GLY HA2 1 1 17 44776 1 1 69 GLY HA3 H 4.316 7.687 -20.458 1.00 . A A . 69 GLY HA3 1 1 17 44777 1 1 69 GLY N N 2.938 9.136 -19.923 1.00 . A A . 69 GLY N 1 1 17 44778 1 1 69 GLY O O 2.754 5.789 -21.023 1.00 . A A . 69 GLY O 1 1 17 44779 1 1 70 LEU C C -0.582 6.320 -22.445 1.00 . A A . 70 LEU C 1 1 17 44780 1 1 70 LEU CA C 0.033 6.315 -21.049 1.00 . A A . 70 LEU CA 1 1 17 44781 1 1 70 LEU CB C -1.050 6.584 -20.003 1.00 . A A . 70 LEU CB 1 1 17 44782 1 1 70 LEU CD1 C -1.691 6.973 -17.611 1.00 . A A . 70 LEU CD1 1 1 17 44783 1 1 70 LEU CD2 C 0.598 6.132 -18.168 1.00 . A A . 70 LEU CD2 1 1 17 44784 1 1 70 LEU CG C -0.555 7.016 -18.621 1.00 . A A . 70 LEU CG 1 1 17 44785 1 1 70 LEU H H 0.857 8.256 -20.875 1.00 . A A . 70 LEU H 1 1 17 44786 1 1 70 LEU HA H 0.467 5.344 -20.864 1.00 . A A . 70 LEU HA 1 1 17 44787 1 1 70 LEU HB2 H -1.690 7.365 -20.383 1.00 . A A . 70 LEU HB2 1 1 17 44788 1 1 70 LEU HB3 H -1.625 5.677 -19.881 1.00 . A A . 70 LEU HB3 1 1 17 44789 1 1 70 LEU HD11 H -1.693 6.016 -17.112 1.00 . A A . 70 LEU HD11 1 1 17 44790 1 1 70 LEU HD12 H -2.632 7.116 -18.121 1.00 . A A . 70 LEU HD12 1 1 17 44791 1 1 70 LEU HD13 H -1.554 7.760 -16.883 1.00 . A A . 70 LEU HD13 1 1 17 44792 1 1 70 LEU HD21 H 1.528 6.670 -18.278 1.00 . A A . 70 LEU HD21 1 1 17 44793 1 1 70 LEU HD22 H 0.625 5.238 -18.773 1.00 . A A . 70 LEU HD22 1 1 17 44794 1 1 70 LEU HD23 H 0.458 5.862 -17.131 1.00 . A A . 70 LEU HD23 1 1 17 44795 1 1 70 LEU HG H -0.196 8.034 -18.676 1.00 . A A . 70 LEU HG 1 1 17 44796 1 1 70 LEU N N 1.096 7.308 -20.944 1.00 . A A . 70 LEU N 1 1 17 44797 1 1 70 LEU O O -1.083 7.343 -22.911 1.00 . A A . 70 LEU O 1 1 17 44798 1 1 71 LYS C C -1.559 3.609 -24.711 1.00 . A A . 71 LYS C 1 1 17 44799 1 1 71 LYS CA C -1.096 5.039 -24.450 1.00 . A A . 71 LYS CA 1 1 17 44800 1 1 71 LYS CB C -0.056 5.448 -25.497 1.00 . A A . 71 LYS CB 1 1 17 44801 1 1 71 LYS CD C 2.193 5.832 -24.447 1.00 . A A . 71 LYS CD 1 1 17 44802 1 1 71 LYS CE C 2.618 7.024 -25.290 1.00 . A A . 71 LYS CE 1 1 17 44803 1 1 71 LYS CG C 1.325 4.870 -25.241 1.00 . A A . 71 LYS CG 1 1 17 44804 1 1 71 LYS H H -0.127 4.388 -22.684 1.00 . A A . 71 LYS H 1 1 17 44805 1 1 71 LYS HA H -1.946 5.699 -24.523 1.00 . A A . 71 LYS HA 1 1 17 44806 1 1 71 LYS HB2 H -0.390 5.113 -26.468 1.00 . A A . 71 LYS HB2 1 1 17 44807 1 1 71 LYS HB3 H 0.023 6.525 -25.505 1.00 . A A . 71 LYS HB3 1 1 17 44808 1 1 71 LYS HD2 H 1.634 6.189 -23.595 1.00 . A A . 71 LYS HD2 1 1 17 44809 1 1 71 LYS HD3 H 3.076 5.309 -24.107 1.00 . A A . 71 LYS HD3 1 1 17 44810 1 1 71 LYS HE2 H 1.861 7.209 -26.036 1.00 . A A . 71 LYS HE2 1 1 17 44811 1 1 71 LYS HE3 H 2.709 7.888 -24.648 1.00 . A A . 71 LYS HE3 1 1 17 44812 1 1 71 LYS HG2 H 1.223 3.951 -24.684 1.00 . A A . 71 LYS HG2 1 1 17 44813 1 1 71 LYS HG3 H 1.802 4.668 -26.189 1.00 . A A . 71 LYS HG3 1 1 17 44814 1 1 71 LYS HZ1 H 4.674 7.328 -25.499 1.00 . A A . 71 LYS HZ1 1 1 17 44815 1 1 71 LYS HZ2 H 3.865 7.084 -26.964 1.00 . A A . 71 LYS HZ2 1 1 17 44816 1 1 71 LYS HZ3 H 4.163 5.776 -25.935 1.00 . A A . 71 LYS HZ3 1 1 17 44817 1 1 71 LYS N N -0.540 5.169 -23.109 1.00 . A A . 71 LYS N 1 1 17 44818 1 1 71 LYS NZ N 3.922 6.787 -25.969 1.00 . A A . 71 LYS NZ 1 1 17 44819 1 1 71 LYS O O -1.078 2.666 -24.083 1.00 . A A . 71 LYS O 1 1 17 44820 1 1 72 VAL C C -3.400 2.069 -27.462 1.00 . A A . 72 VAL C 1 1 17 44821 1 1 72 VAL CA C -3.021 2.140 -25.987 1.00 . A A . 72 VAL CA 1 1 17 44822 1 1 72 VAL CB C -4.254 1.787 -25.134 1.00 . A A . 72 VAL CB 1 1 17 44823 1 1 72 VAL CG1 C -3.888 1.747 -23.658 1.00 . A A . 72 VAL CG1 1 1 17 44824 1 1 72 VAL CG2 C -5.378 2.780 -25.387 1.00 . A A . 72 VAL CG2 1 1 17 44825 1 1 72 VAL H H -2.839 4.245 -26.108 1.00 . A A . 72 VAL H 1 1 17 44826 1 1 72 VAL HA H -2.250 1.409 -25.788 1.00 . A A . 72 VAL HA 1 1 17 44827 1 1 72 VAL HB H -4.597 0.805 -25.424 1.00 . A A . 72 VAL HB 1 1 17 44828 1 1 72 VAL HG11 H -3.747 2.755 -23.296 1.00 . A A . 72 VAL HG11 1 1 17 44829 1 1 72 VAL HG12 H -4.683 1.271 -23.103 1.00 . A A . 72 VAL HG12 1 1 17 44830 1 1 72 VAL HG13 H -2.973 1.188 -23.529 1.00 . A A . 72 VAL HG13 1 1 17 44831 1 1 72 VAL HG21 H -5.055 3.513 -26.111 1.00 . A A . 72 VAL HG21 1 1 17 44832 1 1 72 VAL HG22 H -6.242 2.255 -25.766 1.00 . A A . 72 VAL HG22 1 1 17 44833 1 1 72 VAL HG23 H -5.635 3.276 -24.463 1.00 . A A . 72 VAL HG23 1 1 17 44834 1 1 72 VAL N N -2.495 3.455 -25.642 1.00 . A A . 72 VAL N 1 1 17 44835 1 1 72 VAL O O -3.895 3.041 -28.034 1.00 . A A . 72 VAL O 1 1 17 44836 1 1 73 PHE C C -2.738 1.724 -30.354 1.00 . A A . 73 PHE C 1 1 17 44837 1 1 73 PHE CA C -3.481 0.715 -29.483 1.00 . A A . 73 PHE CA 1 1 17 44838 1 1 73 PHE CB C -4.989 0.840 -29.712 1.00 . A A . 73 PHE CB 1 1 17 44839 1 1 73 PHE CD1 C -5.928 -1.486 -29.749 1.00 . A A . 73 PHE CD1 1 1 17 44840 1 1 73 PHE CD2 C -6.385 -0.110 -27.856 1.00 . A A . 73 PHE CD2 1 1 17 44841 1 1 73 PHE CE1 C -6.658 -2.514 -29.183 1.00 . A A . 73 PHE CE1 1 1 17 44842 1 1 73 PHE CE2 C -7.116 -1.135 -27.284 1.00 . A A . 73 PHE CE2 1 1 17 44843 1 1 73 PHE CG C -5.783 -0.274 -29.093 1.00 . A A . 73 PHE CG 1 1 17 44844 1 1 73 PHE CZ C -7.254 -2.338 -27.949 1.00 . A A . 73 PHE CZ 1 1 17 44845 1 1 73 PHE H H -2.768 0.175 -27.564 1.00 . A A . 73 PHE H 1 1 17 44846 1 1 73 PHE HA H -3.165 -0.280 -29.756 1.00 . A A . 73 PHE HA 1 1 17 44847 1 1 73 PHE HB2 H -5.335 1.770 -29.285 1.00 . A A . 73 PHE HB2 1 1 17 44848 1 1 73 PHE HB3 H -5.186 0.841 -30.773 1.00 . A A . 73 PHE HB3 1 1 17 44849 1 1 73 PHE HD1 H -5.463 -1.625 -30.715 1.00 . A A . 73 PHE HD1 1 1 17 44850 1 1 73 PHE HD2 H -6.279 0.830 -27.336 1.00 . A A . 73 PHE HD2 1 1 17 44851 1 1 73 PHE HE1 H -6.764 -3.453 -29.705 1.00 . A A . 73 PHE HE1 1 1 17 44852 1 1 73 PHE HE2 H -7.580 -0.994 -26.320 1.00 . A A . 73 PHE HE2 1 1 17 44853 1 1 73 PHE HZ H -7.824 -3.139 -27.504 1.00 . A A . 73 PHE HZ 1 1 17 44854 1 1 73 PHE N N -3.165 0.913 -28.074 1.00 . A A . 73 PHE N 1 1 17 44855 1 1 73 PHE O O -3.175 2.050 -31.457 1.00 . A A . 73 PHE O 1 1 17 44856 1 1 74 GLY C C -1.137 4.612 -30.196 1.00 . A A . 74 GLY C 1 1 17 44857 1 1 74 GLY CA C -0.825 3.183 -30.593 1.00 . A A . 74 GLY CA 1 1 17 44858 1 1 74 GLY H H -1.310 1.920 -28.964 1.00 . A A . 74 GLY H 1 1 17 44859 1 1 74 GLY HA2 H 0.223 2.992 -30.415 1.00 . A A . 74 GLY HA2 1 1 17 44860 1 1 74 GLY HA3 H -1.028 3.062 -31.647 1.00 . A A . 74 GLY HA3 1 1 17 44861 1 1 74 GLY N N -1.610 2.216 -29.849 1.00 . A A . 74 GLY N 1 1 17 44862 1 1 74 GLY O O -0.234 5.432 -30.038 1.00 . A A . 74 GLY O 1 1 17 44863 1 1 75 ASN C C -2.555 6.527 -28.188 1.00 . A A . 75 ASN C 1 1 17 44864 1 1 75 ASN CA C -2.852 6.254 -29.659 1.00 . A A . 75 ASN CA 1 1 17 44865 1 1 75 ASN CB C -4.349 6.428 -29.929 1.00 . A A . 75 ASN CB 1 1 17 44866 1 1 75 ASN CG C -4.699 6.234 -31.392 1.00 . A A . 75 ASN CG 1 1 17 44867 1 1 75 ASN H H -3.097 4.217 -30.178 1.00 . A A . 75 ASN H 1 1 17 44868 1 1 75 ASN HA H -2.303 6.961 -30.263 1.00 . A A . 75 ASN HA 1 1 17 44869 1 1 75 ASN HB2 H -4.899 5.702 -29.348 1.00 . A A . 75 ASN HB2 1 1 17 44870 1 1 75 ASN HB3 H -4.649 7.422 -29.634 1.00 . A A . 75 ASN HB3 1 1 17 44871 1 1 75 ASN HD21 H -6.634 6.432 -30.980 1.00 . A A . 75 ASN HD21 1 1 17 44872 1 1 75 ASN HD22 H -6.244 6.156 -32.640 1.00 . A A . 75 ASN HD22 1 1 17 44873 1 1 75 ASN N N -2.422 4.913 -30.037 1.00 . A A . 75 ASN N 1 1 17 44874 1 1 75 ASN ND2 N -5.989 6.279 -31.702 1.00 . A A . 75 ASN ND2 1 1 17 44875 1 1 75 ASN O O -2.429 5.599 -27.389 1.00 . A A . 75 ASN O 1 1 17 44876 1 1 75 ASN OD1 O -3.819 6.046 -32.232 1.00 . A A . 75 ASN OD1 1 1 17 44877 1 1 76 GLU C C -3.434 8.642 -25.751 1.00 . A A . 76 GLU C 1 1 17 44878 1 1 76 GLU CA C -2.160 8.198 -26.464 1.00 . A A . 76 GLU CA 1 1 17 44879 1 1 76 GLU CB C -1.127 9.327 -26.435 1.00 . A A . 76 GLU CB 1 1 17 44880 1 1 76 GLU CD C 0.563 10.580 -25.037 1.00 . A A . 76 GLU CD 1 1 17 44881 1 1 76 GLU CG C -0.227 9.297 -25.212 1.00 . A A . 76 GLU CG 1 1 17 44882 1 1 76 GLU H H -2.554 8.498 -28.522 1.00 . A A . 76 GLU H 1 1 17 44883 1 1 76 GLU HA H -1.755 7.339 -25.950 1.00 . A A . 76 GLU HA 1 1 17 44884 1 1 76 GLU HB2 H -0.506 9.253 -27.316 1.00 . A A . 76 GLU HB2 1 1 17 44885 1 1 76 GLU HB3 H -1.647 10.273 -26.451 1.00 . A A . 76 GLU HB3 1 1 17 44886 1 1 76 GLU HG2 H -0.838 9.146 -24.334 1.00 . A A . 76 GLU HG2 1 1 17 44887 1 1 76 GLU HG3 H 0.467 8.475 -25.311 1.00 . A A . 76 GLU HG3 1 1 17 44888 1 1 76 GLU N N -2.443 7.804 -27.839 1.00 . A A . 76 GLU N 1 1 17 44889 1 1 76 GLU O O -4.039 9.653 -26.111 1.00 . A A . 76 GLU O 1 1 17 44890 1 1 76 GLU OE1 O 0.765 11.293 -26.043 1.00 . A A . 76 GLU OE1 1 1 17 44891 1 1 76 GLU OE2 O 0.979 10.870 -23.897 1.00 . A A . 76 GLU OE2 1 1 17 44892 1 1 77 ILE C C -4.858 9.478 -23.174 1.00 . A A . 77 ILE C 1 1 17 44893 1 1 77 ILE CA C -5.038 8.194 -23.977 1.00 . A A . 77 ILE CA 1 1 17 44894 1 1 77 ILE CB C -5.411 7.049 -23.017 1.00 . A A . 77 ILE CB 1 1 17 44895 1 1 77 ILE CD1 C -4.341 7.636 -20.784 1.00 . A A . 77 ILE CD1 1 1 17 44896 1 1 77 ILE CG1 C -4.269 6.786 -22.033 1.00 . A A . 77 ILE CG1 1 1 17 44897 1 1 77 ILE CG2 C -5.743 5.788 -23.801 1.00 . A A . 77 ILE CG2 1 1 17 44898 1 1 77 ILE H H -3.312 7.087 -24.501 1.00 . A A . 77 ILE H 1 1 17 44899 1 1 77 ILE HA H -5.850 8.330 -24.676 1.00 . A A . 77 ILE HA 1 1 17 44900 1 1 77 ILE HB H -6.291 7.343 -22.466 1.00 . A A . 77 ILE HB 1 1 17 44901 1 1 77 ILE HD11 H -3.448 8.240 -20.707 1.00 . A A . 77 ILE HD11 1 1 17 44902 1 1 77 ILE HD12 H -5.207 8.279 -20.835 1.00 . A A . 77 ILE HD12 1 1 17 44903 1 1 77 ILE HD13 H -4.417 6.996 -19.917 1.00 . A A . 77 ILE HD13 1 1 17 44904 1 1 77 ILE HG12 H -4.293 5.751 -21.732 1.00 . A A . 77 ILE HG12 1 1 17 44905 1 1 77 ILE HG13 H -3.328 6.993 -22.522 1.00 . A A . 77 ILE HG13 1 1 17 44906 1 1 77 ILE HG21 H -6.785 5.542 -23.664 1.00 . A A . 77 ILE HG21 1 1 17 44907 1 1 77 ILE HG22 H -5.548 5.955 -24.850 1.00 . A A . 77 ILE HG22 1 1 17 44908 1 1 77 ILE HG23 H -5.131 4.972 -23.447 1.00 . A A . 77 ILE HG23 1 1 17 44909 1 1 77 ILE N N -3.836 7.879 -24.740 1.00 . A A . 77 ILE N 1 1 17 44910 1 1 77 ILE O O -3.736 9.936 -22.956 1.00 . A A . 77 ILE O 1 1 17 44911 1 1 78 LYS C C -6.646 11.095 -20.611 1.00 . A A . 78 LYS C 1 1 17 44912 1 1 78 LYS CA C -5.939 11.283 -21.950 1.00 . A A . 78 LYS CA 1 1 17 44913 1 1 78 LYS CB C -6.596 12.425 -22.729 1.00 . A A . 78 LYS CB 1 1 17 44914 1 1 78 LYS CD C -6.164 14.120 -24.532 1.00 . A A . 78 LYS CD 1 1 17 44915 1 1 78 LYS CE C -7.523 14.310 -25.189 1.00 . A A . 78 LYS CE 1 1 17 44916 1 1 78 LYS CG C -5.959 12.683 -24.083 1.00 . A A . 78 LYS CG 1 1 17 44917 1 1 78 LYS H H -6.837 9.641 -22.939 1.00 . A A . 78 LYS H 1 1 17 44918 1 1 78 LYS HA H -4.905 11.532 -21.766 1.00 . A A . 78 LYS HA 1 1 17 44919 1 1 78 LYS HB2 H -7.638 12.187 -22.883 1.00 . A A . 78 LYS HB2 1 1 17 44920 1 1 78 LYS HB3 H -6.525 13.331 -22.144 1.00 . A A . 78 LYS HB3 1 1 17 44921 1 1 78 LYS HD2 H -6.099 14.770 -23.672 1.00 . A A . 78 LYS HD2 1 1 17 44922 1 1 78 LYS HD3 H -5.392 14.380 -25.242 1.00 . A A . 78 LYS HD3 1 1 17 44923 1 1 78 LYS HE2 H -8.265 13.781 -24.610 1.00 . A A . 78 LYS HE2 1 1 17 44924 1 1 78 LYS HE3 H -7.759 15.364 -25.199 1.00 . A A . 78 LYS HE3 1 1 17 44925 1 1 78 LYS HG2 H -4.899 12.486 -24.016 1.00 . A A . 78 LYS HG2 1 1 17 44926 1 1 78 LYS HG3 H -6.404 12.020 -24.812 1.00 . A A . 78 LYS HG3 1 1 17 44927 1 1 78 LYS HZ1 H -6.687 13.232 -26.771 1.00 . A A . 78 LYS HZ1 1 1 17 44928 1 1 78 LYS HZ2 H -7.575 14.588 -27.258 1.00 . A A . 78 LYS HZ2 1 1 17 44929 1 1 78 LYS HZ3 H -8.377 13.194 -26.734 1.00 . A A . 78 LYS HZ3 1 1 17 44930 1 1 78 LYS N N -5.972 10.054 -22.733 1.00 . A A . 78 LYS N 1 1 17 44931 1 1 78 LYS NZ N -7.542 13.795 -26.586 1.00 . A A . 78 LYS NZ 1 1 17 44932 1 1 78 LYS O O -7.819 10.723 -20.564 1.00 . A A . 78 LYS O 1 1 17 44933 1 1 79 LEU C C -7.006 12.552 -17.671 1.00 . A A . 79 LEU C 1 1 17 44934 1 1 79 LEU CA C -6.484 11.214 -18.185 1.00 . A A . 79 LEU CA 1 1 17 44935 1 1 79 LEU CB C -5.428 10.663 -17.226 1.00 . A A . 79 LEU CB 1 1 17 44936 1 1 79 LEU CD1 C -5.912 8.398 -18.184 1.00 . A A . 79 LEU CD1 1 1 17 44937 1 1 79 LEU CD2 C -4.168 8.655 -16.410 1.00 . A A . 79 LEU CD2 1 1 17 44938 1 1 79 LEU CG C -5.502 9.164 -16.935 1.00 . A A . 79 LEU CG 1 1 17 44939 1 1 79 LEU H H -4.996 11.646 -19.627 1.00 . A A . 79 LEU H 1 1 17 44940 1 1 79 LEU HA H -7.307 10.518 -18.241 1.00 . A A . 79 LEU HA 1 1 17 44941 1 1 79 LEU HB2 H -4.457 10.870 -17.649 1.00 . A A . 79 LEU HB2 1 1 17 44942 1 1 79 LEU HB3 H -5.529 11.189 -16.287 1.00 . A A . 79 LEU HB3 1 1 17 44943 1 1 79 LEU HD11 H -5.666 8.979 -19.060 1.00 . A A . 79 LEU HD11 1 1 17 44944 1 1 79 LEU HD12 H -6.976 8.214 -18.161 1.00 . A A . 79 LEU HD12 1 1 17 44945 1 1 79 LEU HD13 H -5.386 7.455 -18.216 1.00 . A A . 79 LEU HD13 1 1 17 44946 1 1 79 LEU HD21 H -4.105 7.588 -16.559 1.00 . A A . 79 LEU HD21 1 1 17 44947 1 1 79 LEU HD22 H -4.089 8.878 -15.356 1.00 . A A . 79 LEU HD22 1 1 17 44948 1 1 79 LEU HD23 H -3.363 9.142 -16.941 1.00 . A A . 79 LEU HD23 1 1 17 44949 1 1 79 LEU HG H -6.251 8.987 -16.176 1.00 . A A . 79 LEU HG 1 1 17 44950 1 1 79 LEU N N -5.925 11.354 -19.526 1.00 . A A . 79 LEU N 1 1 17 44951 1 1 79 LEU O O -6.341 13.579 -17.800 1.00 . A A . 79 LEU O 1 1 17 44952 1 1 80 GLU C C -9.758 13.412 -15.402 1.00 . A A . 80 GLU C 1 1 17 44953 1 1 80 GLU CA C -8.810 13.742 -16.551 1.00 . A A . 80 GLU CA 1 1 17 44954 1 1 80 GLU CB C -9.565 14.489 -17.652 1.00 . A A . 80 GLU CB 1 1 17 44955 1 1 80 GLU CD C -7.689 16.076 -18.234 1.00 . A A . 80 GLU CD 1 1 17 44956 1 1 80 GLU CG C -8.663 15.034 -18.747 1.00 . A A . 80 GLU CG 1 1 17 44957 1 1 80 GLU H H -8.682 11.680 -17.013 1.00 . A A . 80 GLU H 1 1 17 44958 1 1 80 GLU HA H -8.018 14.374 -16.178 1.00 . A A . 80 GLU HA 1 1 17 44959 1 1 80 GLU HB2 H -10.278 13.815 -18.104 1.00 . A A . 80 GLU HB2 1 1 17 44960 1 1 80 GLU HB3 H -10.098 15.317 -17.208 1.00 . A A . 80 GLU HB3 1 1 17 44961 1 1 80 GLU HG2 H -8.101 14.217 -19.173 1.00 . A A . 80 GLU HG2 1 1 17 44962 1 1 80 GLU HG3 H -9.279 15.484 -19.512 1.00 . A A . 80 GLU HG3 1 1 17 44963 1 1 80 GLU N N -8.200 12.530 -17.086 1.00 . A A . 80 GLU N 1 1 17 44964 1 1 80 GLU O O -10.014 12.244 -15.109 1.00 . A A . 80 GLU O 1 1 17 44965 1 1 80 GLU OE1 O -8.065 16.841 -17.321 1.00 . A A . 80 GLU OE1 1 1 17 44966 1 1 80 GLU OE2 O -6.551 16.128 -18.746 1.00 . A A . 80 GLU OE2 1 1 17 44967 1 1 81 LYS C C -12.614 14.681 -14.030 1.00 . A A . 81 LYS C 1 1 17 44968 1 1 81 LYS CA C -11.197 14.273 -13.638 1.00 . A A . 81 LYS CA 1 1 17 44969 1 1 81 LYS CB C -10.734 15.094 -12.432 1.00 . A A . 81 LYS CB 1 1 17 44970 1 1 81 LYS CD C -10.204 17.358 -11.482 1.00 . A A . 81 LYS CD 1 1 17 44971 1 1 81 LYS CE C -10.161 18.855 -11.750 1.00 . A A . 81 LYS CE 1 1 17 44972 1 1 81 LYS CG C -10.743 16.593 -12.679 1.00 . A A . 81 LYS CG 1 1 17 44973 1 1 81 LYS H H -10.034 15.358 -15.035 1.00 . A A . 81 LYS H 1 1 17 44974 1 1 81 LYS HA H -11.198 13.227 -13.371 1.00 . A A . 81 LYS HA 1 1 17 44975 1 1 81 LYS HB2 H -11.385 14.884 -11.597 1.00 . A A . 81 LYS HB2 1 1 17 44976 1 1 81 LYS HB3 H -9.727 14.799 -12.176 1.00 . A A . 81 LYS HB3 1 1 17 44977 1 1 81 LYS HD2 H -10.842 17.175 -10.630 1.00 . A A . 81 LYS HD2 1 1 17 44978 1 1 81 LYS HD3 H -9.203 17.011 -11.265 1.00 . A A . 81 LYS HD3 1 1 17 44979 1 1 81 LYS HE2 H -11.163 19.199 -11.956 1.00 . A A . 81 LYS HE2 1 1 17 44980 1 1 81 LYS HE3 H -9.783 19.354 -10.870 1.00 . A A . 81 LYS HE3 1 1 17 44981 1 1 81 LYS HG2 H -10.128 16.811 -13.539 1.00 . A A . 81 LYS HG2 1 1 17 44982 1 1 81 LYS HG3 H -11.758 16.911 -12.870 1.00 . A A . 81 LYS HG3 1 1 17 44983 1 1 81 LYS HZ1 H -8.433 18.591 -12.894 1.00 . A A . 81 LYS HZ1 1 1 17 44984 1 1 81 LYS HZ2 H -9.000 20.185 -12.866 1.00 . A A . 81 LYS HZ2 1 1 17 44985 1 1 81 LYS HZ3 H -9.796 19.021 -13.800 1.00 . A A . 81 LYS HZ3 1 1 17 44986 1 1 81 LYS N N -10.277 14.450 -14.754 1.00 . A A . 81 LYS N 1 1 17 44987 1 1 81 LYS NZ N -9.286 19.186 -12.909 1.00 . A A . 81 LYS NZ 1 1 17 44988 1 1 81 LYS O O -12.828 15.667 -14.735 1.00 . A A . 81 LYS O 1 1 17 44989 1 1 82 PRO C C -15.530 15.419 -13.146 1.00 . A A . 82 PRO C 1 1 17 44990 1 1 82 PRO CA C -15.018 14.169 -13.853 1.00 . A A . 82 PRO CA 1 1 17 44991 1 1 82 PRO CB C -15.727 12.923 -13.317 1.00 . A A . 82 PRO CB 1 1 17 44992 1 1 82 PRO CD C -13.422 12.714 -12.719 1.00 . A A . 82 PRO CD 1 1 17 44993 1 1 82 PRO CG C -14.818 12.394 -12.261 1.00 . A A . 82 PRO CG 1 1 17 44994 1 1 82 PRO HA H -15.196 14.258 -14.914 1.00 . A A . 82 PRO HA 1 1 17 44995 1 1 82 PRO HB2 H -16.688 13.201 -12.908 1.00 . A A . 82 PRO HB2 1 1 17 44996 1 1 82 PRO HB3 H -15.861 12.210 -14.115 1.00 . A A . 82 PRO HB3 1 1 17 44997 1 1 82 PRO HD2 H -12.789 12.935 -11.873 1.00 . A A . 82 PRO HD2 1 1 17 44998 1 1 82 PRO HD3 H -13.016 11.894 -13.293 1.00 . A A . 82 PRO HD3 1 1 17 44999 1 1 82 PRO HG2 H -15.025 12.881 -11.321 1.00 . A A . 82 PRO HG2 1 1 17 45000 1 1 82 PRO HG3 H -14.946 11.326 -12.169 1.00 . A A . 82 PRO HG3 1 1 17 45001 1 1 82 PRO N N -13.605 13.906 -13.564 1.00 . A A . 82 PRO N 1 1 17 45002 1 1 82 PRO O O -14.772 16.124 -12.479 1.00 . A A . 82 PRO O 1 1 17 45003 1 1 83 LYS C C -18.958 16.791 -12.781 1.00 . A A . 83 LYS C 1 1 17 45004 1 1 83 LYS CA C -17.438 16.855 -12.672 1.00 . A A . 83 LYS CA 1 1 17 45005 1 1 83 LYS CB C -16.924 18.141 -13.323 1.00 . A A . 83 LYS CB 1 1 17 45006 1 1 83 LYS CD C -16.119 20.493 -12.966 1.00 . A A . 83 LYS CD 1 1 17 45007 1 1 83 LYS CE C -16.805 21.083 -14.189 1.00 . A A . 83 LYS CE 1 1 17 45008 1 1 83 LYS CG C -16.914 19.336 -12.385 1.00 . A A . 83 LYS CG 1 1 17 45009 1 1 83 LYS H H -17.376 15.091 -13.841 1.00 . A A . 83 LYS H 1 1 17 45010 1 1 83 LYS HA H -17.164 16.855 -11.628 1.00 . A A . 83 LYS HA 1 1 17 45011 1 1 83 LYS HB2 H -15.915 17.975 -13.671 1.00 . A A . 83 LYS HB2 1 1 17 45012 1 1 83 LYS HB3 H -17.553 18.378 -14.169 1.00 . A A . 83 LYS HB3 1 1 17 45013 1 1 83 LYS HD2 H -16.022 21.264 -12.216 1.00 . A A . 83 LYS HD2 1 1 17 45014 1 1 83 LYS HD3 H -15.138 20.139 -13.250 1.00 . A A . 83 LYS HD3 1 1 17 45015 1 1 83 LYS HE2 H -17.870 20.939 -14.092 1.00 . A A . 83 LYS HE2 1 1 17 45016 1 1 83 LYS HE3 H -16.587 22.140 -14.233 1.00 . A A . 83 LYS HE3 1 1 17 45017 1 1 83 LYS HG2 H -17.931 19.659 -12.219 1.00 . A A . 83 LYS HG2 1 1 17 45018 1 1 83 LYS HG3 H -16.469 19.041 -11.446 1.00 . A A . 83 LYS HG3 1 1 17 45019 1 1 83 LYS HZ1 H -17.157 20.160 -16.030 1.00 . A A . 83 LYS HZ1 1 1 17 45020 1 1 83 LYS HZ2 H -15.778 19.592 -15.231 1.00 . A A . 83 LYS HZ2 1 1 17 45021 1 1 83 LYS HZ3 H -15.752 21.101 -15.993 1.00 . A A . 83 LYS HZ3 1 1 17 45022 1 1 83 LYS N N -16.822 15.690 -13.296 1.00 . A A . 83 LYS N 1 1 17 45023 1 1 83 LYS NZ N -16.341 20.439 -15.449 1.00 . A A . 83 LYS NZ 1 1 17 45024 1 1 83 LYS O O -19.500 16.134 -13.669 1.00 . A A . 83 LYS O 1 1 17 45025 1 1 84 GLY C C -21.687 17.079 -10.550 1.00 . A A . 84 GLY C 1 1 17 45026 1 1 84 GLY CA C -21.093 17.487 -11.884 1.00 . A A . 84 GLY CA 1 1 17 45027 1 1 84 GLY H H -19.157 17.984 -11.185 1.00 . A A . 84 GLY H 1 1 17 45028 1 1 84 GLY HA2 H -21.434 18.481 -12.129 1.00 . A A . 84 GLY HA2 1 1 17 45029 1 1 84 GLY HA3 H -21.439 16.801 -12.643 1.00 . A A . 84 GLY HA3 1 1 17 45030 1 1 84 GLY N N -19.642 17.478 -11.871 1.00 . A A . 84 GLY N 1 1 17 45031 1 1 84 GLY O O -20.973 16.622 -9.657 1.00 . A A . 84 GLY O 1 1 17 45032 1 1 85 LYS C C -24.194 15.454 -9.230 1.00 . A A . 85 LYS C 1 1 17 45033 1 1 85 LYS CA C -23.690 16.892 -9.178 1.00 . A A . 85 LYS CA 1 1 17 45034 1 1 85 LYS CB C -24.861 17.847 -8.934 1.00 . A A . 85 LYS CB 1 1 17 45035 1 1 85 LYS CD C -24.719 18.055 -6.435 1.00 . A A . 85 LYS CD 1 1 17 45036 1 1 85 LYS CE C -24.985 19.507 -6.068 1.00 . A A . 85 LYS CE 1 1 17 45037 1 1 85 LYS CG C -25.571 17.612 -7.612 1.00 . A A . 85 LYS CG 1 1 17 45038 1 1 85 LYS H H -23.514 17.615 -11.160 1.00 . A A . 85 LYS H 1 1 17 45039 1 1 85 LYS HA H -22.985 16.985 -8.365 1.00 . A A . 85 LYS HA 1 1 17 45040 1 1 85 LYS HB2 H -24.491 18.861 -8.945 1.00 . A A . 85 LYS HB2 1 1 17 45041 1 1 85 LYS HB3 H -25.580 17.726 -9.732 1.00 . A A . 85 LYS HB3 1 1 17 45042 1 1 85 LYS HD2 H -24.947 17.433 -5.582 1.00 . A A . 85 LYS HD2 1 1 17 45043 1 1 85 LYS HD3 H -23.676 17.944 -6.695 1.00 . A A . 85 LYS HD3 1 1 17 45044 1 1 85 LYS HE2 H -26.020 19.732 -6.274 1.00 . A A . 85 LYS HE2 1 1 17 45045 1 1 85 LYS HE3 H -24.790 19.640 -5.014 1.00 . A A . 85 LYS HE3 1 1 17 45046 1 1 85 LYS HG2 H -26.494 18.173 -7.605 1.00 . A A . 85 LYS HG2 1 1 17 45047 1 1 85 LYS HG3 H -25.788 16.558 -7.512 1.00 . A A . 85 LYS HG3 1 1 17 45048 1 1 85 LYS HZ1 H -24.711 21.109 -7.380 1.00 . A A . 85 LYS HZ1 1 1 17 45049 1 1 85 LYS HZ2 H -23.526 19.909 -7.508 1.00 . A A . 85 LYS HZ2 1 1 17 45050 1 1 85 LYS HZ3 H -23.508 20.978 -6.198 1.00 . A A . 85 LYS HZ3 1 1 17 45051 1 1 85 LYS N N -22.998 17.246 -10.412 1.00 . A A . 85 LYS N 1 1 17 45052 1 1 85 LYS NZ N -24.122 20.441 -6.843 1.00 . A A . 85 LYS NZ 1 1 17 45053 1 1 85 LYS O O -25.026 15.108 -10.068 1.00 . A A . 85 LYS O 1 1 17 45054 1 1 86 ASP C C -24.100 12.718 -6.829 1.00 . A A . 86 ASP C 1 1 17 45055 1 1 86 ASP CA C -24.089 13.220 -8.269 1.00 . A A . 86 ASP CA 1 1 17 45056 1 1 86 ASP CB C -23.146 12.362 -9.114 1.00 . A A . 86 ASP CB 1 1 17 45057 1 1 86 ASP CG C -23.822 11.113 -9.646 1.00 . A A . 86 ASP CG 1 1 17 45058 1 1 86 ASP H H -23.027 14.957 -7.685 1.00 . A A . 86 ASP H 1 1 17 45059 1 1 86 ASP HA H -25.087 13.145 -8.671 1.00 . A A . 86 ASP HA 1 1 17 45060 1 1 86 ASP HB2 H -22.794 12.944 -9.953 1.00 . A A . 86 ASP HB2 1 1 17 45061 1 1 86 ASP HB3 H -22.302 12.063 -8.509 1.00 . A A . 86 ASP HB3 1 1 17 45062 1 1 86 ASP N N -23.687 14.621 -8.328 1.00 . A A . 86 ASP N 1 1 17 45063 1 1 86 ASP O O -23.720 13.439 -5.906 1.00 . A A . 86 ASP O 1 1 17 45064 1 1 86 ASP OD1 O -24.980 11.214 -10.103 1.00 . A A . 86 ASP OD1 1 1 17 45065 1 1 86 ASP OD2 O -23.192 10.036 -9.608 1.00 . A A . 86 ASP OD2 1 1 17 45066 1 1 87 SER C C -23.215 10.769 -4.699 1.00 . A A . 87 SER C 1 1 17 45067 1 1 87 SER CA C -24.607 10.881 -5.314 1.00 . A A . 87 SER CA 1 1 17 45068 1 1 87 SER CB C -25.258 9.499 -5.385 1.00 . A A . 87 SER CB 1 1 17 45069 1 1 87 SER H H -24.830 10.953 -7.418 1.00 . A A . 87 SER H 1 1 17 45070 1 1 87 SER HA H -25.212 11.524 -4.692 1.00 . A A . 87 SER HA 1 1 17 45071 1 1 87 SER HB2 H -26.332 9.608 -5.356 1.00 . A A . 87 SER HB2 1 1 17 45072 1 1 87 SER HB3 H -24.971 9.015 -6.307 1.00 . A A . 87 SER HB3 1 1 17 45073 1 1 87 SER HG H -25.323 7.851 -4.327 1.00 . A A . 87 SER HG 1 1 17 45074 1 1 87 SER N N -24.541 11.478 -6.643 1.00 . A A . 87 SER N 1 1 17 45075 1 1 87 SER O O -23.070 10.608 -3.487 1.00 . A A . 87 SER O 1 1 17 45076 1 1 87 SER OG O -24.852 8.687 -4.297 1.00 . A A . 87 SER OG 1 1 17 45077 1 1 88 LYS C C -20.537 11.781 -3.982 1.00 . A A . 88 LYS C 1 1 17 45078 1 1 88 LYS CA C -20.812 10.765 -5.086 1.00 . A A . 88 LYS CA 1 1 17 45079 1 1 88 LYS CB C -19.850 10.993 -6.254 1.00 . A A . 88 LYS CB 1 1 17 45080 1 1 88 LYS CD C -18.890 12.593 -7.936 1.00 . A A . 88 LYS CD 1 1 17 45081 1 1 88 LYS CE C -17.427 12.490 -7.533 1.00 . A A . 88 LYS CE 1 1 17 45082 1 1 88 LYS CG C -19.810 12.432 -6.738 1.00 . A A . 88 LYS CG 1 1 17 45083 1 1 88 LYS H H -22.373 10.984 -6.499 1.00 . A A . 88 LYS H 1 1 17 45084 1 1 88 LYS HA H -20.657 9.772 -4.691 1.00 . A A . 88 LYS HA 1 1 17 45085 1 1 88 LYS HB2 H -18.854 10.711 -5.945 1.00 . A A . 88 LYS HB2 1 1 17 45086 1 1 88 LYS HB3 H -20.152 10.366 -7.081 1.00 . A A . 88 LYS HB3 1 1 17 45087 1 1 88 LYS HD2 H -19.109 11.816 -8.654 1.00 . A A . 88 LYS HD2 1 1 17 45088 1 1 88 LYS HD3 H -19.064 13.560 -8.385 1.00 . A A . 88 LYS HD3 1 1 17 45089 1 1 88 LYS HE2 H -17.313 11.666 -6.845 1.00 . A A . 88 LYS HE2 1 1 17 45090 1 1 88 LYS HE3 H -16.836 12.304 -8.417 1.00 . A A . 88 LYS HE3 1 1 17 45091 1 1 88 LYS HG2 H -20.807 12.735 -7.020 1.00 . A A . 88 LYS HG2 1 1 17 45092 1 1 88 LYS HG3 H -19.454 13.062 -5.935 1.00 . A A . 88 LYS HG3 1 1 17 45093 1 1 88 LYS HZ1 H -17.496 14.553 -7.211 1.00 . A A . 88 LYS HZ1 1 1 17 45094 1 1 88 LYS HZ2 H -15.941 13.895 -7.109 1.00 . A A . 88 LYS HZ2 1 1 17 45095 1 1 88 LYS HZ3 H -17.042 13.662 -5.847 1.00 . A A . 88 LYS HZ3 1 1 17 45096 1 1 88 LYS N N -22.193 10.856 -5.544 1.00 . A A . 88 LYS N 1 1 17 45097 1 1 88 LYS NZ N -16.943 13.737 -6.879 1.00 . A A . 88 LYS NZ 1 1 17 45098 1 1 88 LYS O O -19.690 11.559 -3.116 1.00 . A A . 88 LYS O 1 1 17 45099 1 1 89 LYS C C -21.388 13.415 -1.618 1.00 . A A . 89 LYS C 1 1 17 45100 1 1 89 LYS CA C -21.096 13.946 -3.018 1.00 . A A . 89 LYS CA 1 1 17 45101 1 1 89 LYS CB C -22.020 15.125 -3.332 1.00 . A A . 89 LYS CB 1 1 17 45102 1 1 89 LYS CD C -24.078 15.002 -1.897 1.00 . A A . 89 LYS CD 1 1 17 45103 1 1 89 LYS CE C -25.593 15.121 -1.942 1.00 . A A . 89 LYS CE 1 1 17 45104 1 1 89 LYS CG C -23.496 14.771 -3.281 1.00 . A A . 89 LYS CG 1 1 17 45105 1 1 89 LYS H H -21.919 13.015 -4.732 1.00 . A A . 89 LYS H 1 1 17 45106 1 1 89 LYS HA H -20.071 14.283 -3.056 1.00 . A A . 89 LYS HA 1 1 17 45107 1 1 89 LYS HB2 H -21.835 15.912 -2.616 1.00 . A A . 89 LYS HB2 1 1 17 45108 1 1 89 LYS HB3 H -21.793 15.491 -4.323 1.00 . A A . 89 LYS HB3 1 1 17 45109 1 1 89 LYS HD2 H -23.812 14.171 -1.260 1.00 . A A . 89 LYS HD2 1 1 17 45110 1 1 89 LYS HD3 H -23.665 15.915 -1.490 1.00 . A A . 89 LYS HD3 1 1 17 45111 1 1 89 LYS HE2 H -25.965 14.511 -2.750 1.00 . A A . 89 LYS HE2 1 1 17 45112 1 1 89 LYS HE3 H -25.997 14.764 -1.006 1.00 . A A . 89 LYS HE3 1 1 17 45113 1 1 89 LYS HG2 H -24.029 15.386 -3.991 1.00 . A A . 89 LYS HG2 1 1 17 45114 1 1 89 LYS HG3 H -23.616 13.729 -3.543 1.00 . A A . 89 LYS HG3 1 1 17 45115 1 1 89 LYS HZ1 H -26.159 17.005 -1.238 1.00 . A A . 89 LYS HZ1 1 1 17 45116 1 1 89 LYS HZ2 H -26.937 16.546 -2.669 1.00 . A A . 89 LYS HZ2 1 1 17 45117 1 1 89 LYS HZ3 H -25.321 17.045 -2.707 1.00 . A A . 89 LYS HZ3 1 1 17 45118 1 1 89 LYS N N -21.259 12.896 -4.017 1.00 . A A . 89 LYS N 1 1 17 45119 1 1 89 LYS NZ N -26.033 16.528 -2.154 1.00 . A A . 89 LYS NZ 1 1 17 45120 1 1 89 LYS O O -20.948 13.990 -0.623 1.00 . A A . 89 LYS O 1 1 17 45121 1 1 90 GLU C C -21.238 11.490 0.585 1.00 . A A . 90 GLU C 1 1 17 45122 1 1 90 GLU CA C -22.482 11.708 -0.272 1.00 . A A . 90 GLU CA 1 1 17 45123 1 1 90 GLU CB C -23.202 10.377 -0.494 1.00 . A A . 90 GLU CB 1 1 17 45124 1 1 90 GLU CD C -25.442 9.230 -0.710 1.00 . A A . 90 GLU CD 1 1 17 45125 1 1 90 GLU CG C -24.674 10.531 -0.839 1.00 . A A . 90 GLU CG 1 1 17 45126 1 1 90 GLU H H -22.453 11.903 -2.379 1.00 . A A . 90 GLU H 1 1 17 45127 1 1 90 GLU HA H -23.146 12.384 0.246 1.00 . A A . 90 GLU HA 1 1 17 45128 1 1 90 GLU HB2 H -22.717 9.850 -1.302 1.00 . A A . 90 GLU HB2 1 1 17 45129 1 1 90 GLU HB3 H -23.125 9.785 0.406 1.00 . A A . 90 GLU HB3 1 1 17 45130 1 1 90 GLU HG2 H -25.112 11.258 -0.171 1.00 . A A . 90 GLU HG2 1 1 17 45131 1 1 90 GLU HG3 H -24.757 10.882 -1.856 1.00 . A A . 90 GLU HG3 1 1 17 45132 1 1 90 GLU N N -22.132 12.316 -1.550 1.00 . A A . 90 GLU N 1 1 17 45133 1 1 90 GLU O O -21.161 11.962 1.719 1.00 . A A . 90 GLU O 1 1 17 45134 1 1 90 GLU OE1 O -25.238 8.335 -1.556 1.00 . A A . 90 GLU OE1 1 1 17 45135 1 1 90 GLU OE2 O -26.248 9.107 0.237 1.00 . A A . 90 GLU OE2 1 1 17 45136 1 1 91 ARG C C -18.236 11.767 0.994 1.00 . A A . 91 ARG C 1 1 17 45137 1 1 91 ARG CA C -19.027 10.486 0.747 1.00 . A A . 91 ARG CA 1 1 17 45138 1 1 91 ARG CB C -18.174 9.492 -0.044 1.00 . A A . 91 ARG CB 1 1 17 45139 1 1 91 ARG CD C -16.087 10.579 -0.927 1.00 . A A . 91 ARG CD 1 1 17 45140 1 1 91 ARG CG C -17.494 10.105 -1.257 1.00 . A A . 91 ARG CG 1 1 17 45141 1 1 91 ARG CZ C -13.779 9.776 -1.193 1.00 . A A . 91 ARG CZ 1 1 17 45142 1 1 91 ARG H H -20.386 10.419 -0.874 1.00 . A A . 91 ARG H 1 1 17 45143 1 1 91 ARG HA H -19.285 10.047 1.699 1.00 . A A . 91 ARG HA 1 1 17 45144 1 1 91 ARG HB2 H -17.410 9.094 0.607 1.00 . A A . 91 ARG HB2 1 1 17 45145 1 1 91 ARG HB3 H -18.805 8.684 -0.381 1.00 . A A . 91 ARG HB3 1 1 17 45146 1 1 91 ARG HD2 H -15.861 11.443 -1.535 1.00 . A A . 91 ARG HD2 1 1 17 45147 1 1 91 ARG HD3 H -16.051 10.854 0.117 1.00 . A A . 91 ARG HD3 1 1 17 45148 1 1 91 ARG HE H -15.408 8.636 -1.352 1.00 . A A . 91 ARG HE 1 1 17 45149 1 1 91 ARG HG2 H -17.437 9.362 -2.039 1.00 . A A . 91 ARG HG2 1 1 17 45150 1 1 91 ARG HG3 H -18.078 10.946 -1.599 1.00 . A A . 91 ARG HG3 1 1 17 45151 1 1 91 ARG HH11 H -13.952 11.747 -0.784 1.00 . A A . 91 ARG HH11 1 1 17 45152 1 1 91 ARG HH12 H -12.330 11.168 -0.974 1.00 . A A . 91 ARG HH12 1 1 17 45153 1 1 91 ARG HH21 H -13.277 7.862 -1.604 1.00 . A A . 91 ARG HH21 1 1 17 45154 1 1 91 ARG HH22 H -11.947 8.959 -1.442 1.00 . A A . 91 ARG HH22 1 1 17 45155 1 1 91 ARG N N -20.266 10.769 0.034 1.00 . A A . 91 ARG N 1 1 17 45156 1 1 91 ARG NE N -15.087 9.546 -1.182 1.00 . A A . 91 ARG NE 1 1 17 45157 1 1 91 ARG NH1 N -13.316 10.998 -0.966 1.00 . A A . 91 ARG NH1 1 1 17 45158 1 1 91 ARG NH2 N -12.931 8.784 -1.433 1.00 . A A . 91 ARG NH2 1 1 17 45159 1 1 91 ARG O O -17.539 11.894 2.001 1.00 . A A . 91 ARG O 1 1 17 45160 1 1 92 ASP C C -18.213 14.817 1.332 1.00 . A A . 92 ASP C 1 1 17 45161 1 1 92 ASP CA C -17.646 13.986 0.186 1.00 . A A . 92 ASP CA 1 1 17 45162 1 1 92 ASP CB C -17.743 14.769 -1.125 1.00 . A A . 92 ASP CB 1 1 17 45163 1 1 92 ASP CG C -16.800 15.956 -1.161 1.00 . A A . 92 ASP CG 1 1 17 45164 1 1 92 ASP H H -18.921 12.553 -0.712 1.00 . A A . 92 ASP H 1 1 17 45165 1 1 92 ASP HA H -16.608 13.773 0.391 1.00 . A A . 92 ASP HA 1 1 17 45166 1 1 92 ASP HB2 H -17.498 14.113 -1.947 1.00 . A A . 92 ASP HB2 1 1 17 45167 1 1 92 ASP HB3 H -18.753 15.130 -1.247 1.00 . A A . 92 ASP HB3 1 1 17 45168 1 1 92 ASP N N -18.350 12.714 0.069 1.00 . A A . 92 ASP N 1 1 17 45169 1 1 92 ASP O O -17.606 15.797 1.761 1.00 . A A . 92 ASP O 1 1 17 45170 1 1 92 ASP OD1 O -15.601 15.753 -1.445 1.00 . A A . 92 ASP OD1 1 1 17 45171 1 1 92 ASP OD2 O -17.262 17.087 -0.905 1.00 . A A . 92 ASP OD2 1 1 17 45172 1 1 93 ALA C C -19.318 14.859 4.243 1.00 . A A . 93 ALA C 1 1 17 45173 1 1 93 ALA CA C -20.030 15.125 2.921 1.00 . A A . 93 ALA CA 1 1 17 45174 1 1 93 ALA CB C -21.494 14.722 3.017 1.00 . A A . 93 ALA CB 1 1 17 45175 1 1 93 ALA H H -19.818 13.629 1.440 1.00 . A A . 93 ALA H 1 1 17 45176 1 1 93 ALA HA H -19.987 16.184 2.708 1.00 . A A . 93 ALA HA 1 1 17 45177 1 1 93 ALA HB1 H -21.971 15.286 3.806 1.00 . A A . 93 ALA HB1 1 1 17 45178 1 1 93 ALA HB2 H -21.986 14.927 2.079 1.00 . A A . 93 ALA HB2 1 1 17 45179 1 1 93 ALA HB3 H -21.563 13.667 3.237 1.00 . A A . 93 ALA HB3 1 1 17 45180 1 1 93 ALA N N -19.382 14.418 1.824 1.00 . A A . 93 ALA N 1 1 17 45181 1 1 93 ALA O O -19.619 15.486 5.259 1.00 . A A . 93 ALA O 1 1 17 45182 1 1 94 ARG C C -18.559 13.302 6.593 1.00 . A A . 94 ARG C 1 1 17 45183 1 1 94 ARG CA C -17.620 13.573 5.421 1.00 . A A . 94 ARG CA 1 1 17 45184 1 1 94 ARG CB C -16.646 14.696 5.783 1.00 . A A . 94 ARG CB 1 1 17 45185 1 1 94 ARG CD C -14.467 15.785 5.167 1.00 . A A . 94 ARG CD 1 1 17 45186 1 1 94 ARG CG C -15.710 15.079 4.649 1.00 . A A . 94 ARG CG 1 1 17 45187 1 1 94 ARG CZ C -12.756 14.023 5.276 1.00 . A A . 94 ARG CZ 1 1 17 45188 1 1 94 ARG H H -18.180 13.458 3.383 1.00 . A A . 94 ARG H 1 1 17 45189 1 1 94 ARG HA H -17.059 12.676 5.209 1.00 . A A . 94 ARG HA 1 1 17 45190 1 1 94 ARG HB2 H -17.212 15.571 6.064 1.00 . A A . 94 ARG HB2 1 1 17 45191 1 1 94 ARG HB3 H -16.047 14.379 6.623 1.00 . A A . 94 ARG HB3 1 1 17 45192 1 1 94 ARG HD2 H -13.934 16.209 4.329 1.00 . A A . 94 ARG HD2 1 1 17 45193 1 1 94 ARG HD3 H -14.771 16.575 5.837 1.00 . A A . 94 ARG HD3 1 1 17 45194 1 1 94 ARG HE H -13.594 14.897 6.860 1.00 . A A . 94 ARG HE 1 1 17 45195 1 1 94 ARG HG2 H -15.409 14.184 4.124 1.00 . A A . 94 ARG HG2 1 1 17 45196 1 1 94 ARG HG3 H -16.232 15.738 3.971 1.00 . A A . 94 ARG HG3 1 1 17 45197 1 1 94 ARG HH11 H -13.297 14.569 3.407 1.00 . A A . 94 ARG HH11 1 1 17 45198 1 1 94 ARG HH12 H -12.091 13.328 3.498 1.00 . A A . 94 ARG HH12 1 1 17 45199 1 1 94 ARG HH21 H -12.007 13.264 6.993 1.00 . A A . 94 ARG HH21 1 1 17 45200 1 1 94 ARG HH22 H -11.359 12.585 5.538 1.00 . A A . 94 ARG HH22 1 1 17 45201 1 1 94 ARG N N -18.374 13.924 4.223 1.00 . A A . 94 ARG N 1 1 17 45202 1 1 94 ARG NE N -13.577 14.873 5.881 1.00 . A A . 94 ARG NE 1 1 17 45203 1 1 94 ARG NH1 N -12.711 13.968 3.952 1.00 . A A . 94 ARG NH1 1 1 17 45204 1 1 94 ARG NH2 N -11.977 13.225 5.995 1.00 . A A . 94 ARG NH2 1 1 17 45205 1 1 94 ARG O O -18.280 13.689 7.729 1.00 . A A . 94 ARG O 1 1 17 45206 1 1 95 THR C C -20.009 11.552 8.494 1.00 . A A . 95 THR C 1 1 17 45207 1 1 95 THR CA C -20.653 12.311 7.340 1.00 . A A . 95 THR CA 1 1 17 45208 1 1 95 THR CB C -21.811 11.471 6.770 1.00 . A A . 95 THR CB 1 1 17 45209 1 1 95 THR CG2 C -21.933 10.147 7.509 1.00 . A A . 95 THR CG2 1 1 17 45210 1 1 95 THR H H -19.838 12.351 5.387 1.00 . A A . 95 THR H 1 1 17 45211 1 1 95 THR HA H -21.060 13.239 7.715 1.00 . A A . 95 THR HA 1 1 17 45212 1 1 95 THR HB H -21.609 11.267 5.728 1.00 . A A . 95 THR HB 1 1 17 45213 1 1 95 THR HG1 H -22.901 13.105 6.595 1.00 . A A . 95 THR HG1 1 1 17 45214 1 1 95 THR HG21 H -20.994 9.617 7.456 1.00 . A A . 95 THR HG21 1 1 17 45215 1 1 95 THR HG22 H -22.709 9.550 7.053 1.00 . A A . 95 THR HG22 1 1 17 45216 1 1 95 THR HG23 H -22.184 10.334 8.543 1.00 . A A . 95 THR HG23 1 1 17 45217 1 1 95 THR N N -19.673 12.633 6.311 1.00 . A A . 95 THR N 1 1 17 45218 1 1 95 THR O O -19.000 10.868 8.315 1.00 . A A . 95 THR O 1 1 17 45219 1 1 95 THR OG1 O -23.041 12.197 6.874 1.00 . A A . 95 THR OG1 1 1 17 45220 1 1 96 LEU C C -20.706 9.616 11.017 1.00 . A A . 96 LEU C 1 1 17 45221 1 1 96 LEU CA C -20.081 10.998 10.864 1.00 . A A . 96 LEU CA 1 1 17 45222 1 1 96 LEU CB C -20.354 11.836 12.114 1.00 . A A . 96 LEU CB 1 1 17 45223 1 1 96 LEU CD1 C -18.296 12.160 13.507 1.00 . A A . 96 LEU CD1 1 1 17 45224 1 1 96 LEU CD2 C -18.499 13.310 11.295 1.00 . A A . 96 LEU CD2 1 1 17 45225 1 1 96 LEU CG C -19.251 12.814 12.521 1.00 . A A . 96 LEU CG 1 1 17 45226 1 1 96 LEU H H -21.398 12.233 9.760 1.00 . A A . 96 LEU H 1 1 17 45227 1 1 96 LEU HA H -19.014 10.886 10.742 1.00 . A A . 96 LEU HA 1 1 17 45228 1 1 96 LEU HB2 H -21.253 12.407 11.939 1.00 . A A . 96 LEU HB2 1 1 17 45229 1 1 96 LEU HB3 H -20.516 11.156 12.938 1.00 . A A . 96 LEU HB3 1 1 17 45230 1 1 96 LEU HD11 H -18.414 12.616 14.478 1.00 . A A . 96 LEU HD11 1 1 17 45231 1 1 96 LEU HD12 H -17.280 12.294 13.167 1.00 . A A . 96 LEU HD12 1 1 17 45232 1 1 96 LEU HD13 H -18.516 11.105 13.575 1.00 . A A . 96 LEU HD13 1 1 17 45233 1 1 96 LEU HD21 H -17.882 14.153 11.568 1.00 . A A . 96 LEU HD21 1 1 17 45234 1 1 96 LEU HD22 H -19.206 13.611 10.536 1.00 . A A . 96 LEU HD22 1 1 17 45235 1 1 96 LEU HD23 H -17.875 12.516 10.910 1.00 . A A . 96 LEU HD23 1 1 17 45236 1 1 96 LEU HG H -19.699 13.669 13.008 1.00 . A A . 96 LEU HG 1 1 17 45237 1 1 96 LEU N N -20.597 11.675 9.679 1.00 . A A . 96 LEU N 1 1 17 45238 1 1 96 LEU O O -21.841 9.385 10.596 1.00 . A A . 96 LEU O 1 1 17 45239 1 1 97 LEU C C -20.322 6.941 13.305 1.00 . A A . 97 LEU C 1 1 17 45240 1 1 97 LEU CA C -20.444 7.339 11.838 1.00 . A A . 97 LEU CA 1 1 17 45241 1 1 97 LEU CB C -19.660 6.357 10.965 1.00 . A A . 97 LEU CB 1 1 17 45242 1 1 97 LEU CD1 C -21.160 4.359 10.755 1.00 . A A . 97 LEU CD1 1 1 17 45243 1 1 97 LEU CD2 C -18.676 4.062 10.742 1.00 . A A . 97 LEU CD2 1 1 17 45244 1 1 97 LEU CG C -19.836 4.875 11.298 1.00 . A A . 97 LEU CG 1 1 17 45245 1 1 97 LEU H H -19.066 8.942 11.939 1.00 . A A . 97 LEU H 1 1 17 45246 1 1 97 LEU HA H -21.485 7.309 11.554 1.00 . A A . 97 LEU HA 1 1 17 45247 1 1 97 LEU HB2 H -19.970 6.504 9.942 1.00 . A A . 97 LEU HB2 1 1 17 45248 1 1 97 LEU HB3 H -18.611 6.596 11.060 1.00 . A A . 97 LEU HB3 1 1 17 45249 1 1 97 LEU HD11 H -20.973 3.678 9.939 1.00 . A A . 97 LEU HD11 1 1 17 45250 1 1 97 LEU HD12 H -21.753 5.190 10.403 1.00 . A A . 97 LEU HD12 1 1 17 45251 1 1 97 LEU HD13 H -21.694 3.844 11.540 1.00 . A A . 97 LEU HD13 1 1 17 45252 1 1 97 LEU HD21 H -18.739 4.036 9.664 1.00 . A A . 97 LEU HD21 1 1 17 45253 1 1 97 LEU HD22 H -18.724 3.055 11.130 1.00 . A A . 97 LEU HD22 1 1 17 45254 1 1 97 LEU HD23 H -17.743 4.518 11.038 1.00 . A A . 97 LEU HD23 1 1 17 45255 1 1 97 LEU HG H -19.846 4.753 12.373 1.00 . A A . 97 LEU HG 1 1 17 45256 1 1 97 LEU N N -19.961 8.699 11.625 1.00 . A A . 97 LEU N 1 1 17 45257 1 1 97 LEU O O -19.382 7.341 13.991 1.00 . A A . 97 LEU O 1 1 17 45258 1 1 98 ALA C C -20.906 4.217 15.255 1.00 . A A . 98 ALA C 1 1 17 45259 1 1 98 ALA CA C -21.277 5.693 15.164 1.00 . A A . 98 ALA CA 1 1 17 45260 1 1 98 ALA CB C -22.636 5.939 15.802 1.00 . A A . 98 ALA CB 1 1 17 45261 1 1 98 ALA H H -22.002 5.863 13.183 1.00 . A A . 98 ALA H 1 1 17 45262 1 1 98 ALA HA H -20.542 6.273 15.705 1.00 . A A . 98 ALA HA 1 1 17 45263 1 1 98 ALA HB1 H -22.505 6.151 16.854 1.00 . A A . 98 ALA HB1 1 1 17 45264 1 1 98 ALA HB2 H -23.112 6.780 15.322 1.00 . A A . 98 ALA HB2 1 1 17 45265 1 1 98 ALA HB3 H -23.252 5.061 15.686 1.00 . A A . 98 ALA HB3 1 1 17 45266 1 1 98 ALA N N -21.279 6.149 13.779 1.00 . A A . 98 ALA N 1 1 17 45267 1 1 98 ALA O O -21.394 3.394 14.480 1.00 . A A . 98 ALA O 1 1 17 45268 1 1 99 LYS C C -19.658 2.124 17.877 1.00 . A A . 99 LYS C 1 1 17 45269 1 1 99 LYS CA C -19.604 2.509 16.402 1.00 . A A . 99 LYS CA 1 1 17 45270 1 1 99 LYS CB C -18.183 2.322 15.866 1.00 . A A . 99 LYS CB 1 1 17 45271 1 1 99 LYS CD C -16.609 2.474 13.915 1.00 . A A . 99 LYS CD 1 1 17 45272 1 1 99 LYS CE C -16.365 1.076 13.365 1.00 . A A . 99 LYS CE 1 1 17 45273 1 1 99 LYS CG C -18.043 2.643 14.388 1.00 . A A . 99 LYS CG 1 1 17 45274 1 1 99 LYS H H -19.687 4.588 16.796 1.00 . A A . 99 LYS H 1 1 17 45275 1 1 99 LYS HA H -20.275 1.868 15.850 1.00 . A A . 99 LYS HA 1 1 17 45276 1 1 99 LYS HB2 H -17.515 2.967 16.418 1.00 . A A . 99 LYS HB2 1 1 17 45277 1 1 99 LYS HB3 H -17.886 1.295 16.020 1.00 . A A . 99 LYS HB3 1 1 17 45278 1 1 99 LYS HD2 H -16.409 3.194 13.136 1.00 . A A . 99 LYS HD2 1 1 17 45279 1 1 99 LYS HD3 H -15.941 2.646 14.747 1.00 . A A . 99 LYS HD3 1 1 17 45280 1 1 99 LYS HE2 H -15.336 0.807 13.548 1.00 . A A . 99 LYS HE2 1 1 17 45281 1 1 99 LYS HE3 H -17.015 0.384 13.879 1.00 . A A . 99 LYS HE3 1 1 17 45282 1 1 99 LYS HG2 H -18.678 1.978 13.823 1.00 . A A . 99 LYS HG2 1 1 17 45283 1 1 99 LYS HG3 H -18.349 3.666 14.221 1.00 . A A . 99 LYS HG3 1 1 17 45284 1 1 99 LYS HZ1 H -16.542 0.019 11.572 1.00 . A A . 99 LYS HZ1 1 1 17 45285 1 1 99 LYS HZ2 H -15.956 1.595 11.384 1.00 . A A . 99 LYS HZ2 1 1 17 45286 1 1 99 LYS HZ3 H -17.597 1.335 11.699 1.00 . A A . 99 LYS HZ3 1 1 17 45287 1 1 99 LYS N N -20.040 3.887 16.208 1.00 . A A . 99 LYS N 1 1 17 45288 1 1 99 LYS NZ N -16.634 1.001 11.903 1.00 . A A . 99 LYS NZ 1 1 17 45289 1 1 99 LYS O O -19.883 2.971 18.741 1.00 . A A . 99 LYS O 1 1 17 45290 1 1 100 ASN C C -20.860 0.503 20.140 1.00 . A A . 100 ASN C 1 1 17 45291 1 1 100 ASN CA C -19.472 0.346 19.529 1.00 . A A . 100 ASN CA 1 1 17 45292 1 1 100 ASN CB C -18.440 1.089 20.380 1.00 . A A . 100 ASN CB 1 1 17 45293 1 1 100 ASN CG C -18.171 0.394 21.701 1.00 . A A . 100 ASN CG 1 1 17 45294 1 1 100 ASN H H -19.273 0.215 17.425 1.00 . A A . 100 ASN H 1 1 17 45295 1 1 100 ASN HA H -19.218 -0.703 19.506 1.00 . A A . 100 ASN HA 1 1 17 45296 1 1 100 ASN HB2 H -17.510 1.153 19.833 1.00 . A A . 100 ASN HB2 1 1 17 45297 1 1 100 ASN HB3 H -18.802 2.085 20.585 1.00 . A A . 100 ASN HB3 1 1 17 45298 1 1 100 ASN HD21 H -19.215 1.781 22.671 1.00 . A A . 100 ASN HD21 1 1 17 45299 1 1 100 ASN HD22 H -18.535 0.530 23.650 1.00 . A A . 100 ASN HD22 1 1 17 45300 1 1 100 ASN N N -19.448 0.842 18.157 1.00 . A A . 100 ASN N 1 1 17 45301 1 1 100 ASN ND2 N -18.693 0.959 22.783 1.00 . A A . 100 ASN ND2 1 1 17 45302 1 1 100 ASN O O -20.999 0.888 21.302 1.00 . A A . 100 ASN O 1 1 17 45303 1 1 100 ASN OD1 O -17.503 -0.639 21.746 1.00 . A A . 100 ASN OD1 1 1 17 45304 1 1 101 LEU C C -23.889 -1.073 19.990 1.00 . A A . 101 LEU C 1 1 17 45305 1 1 101 LEU CA C -23.265 0.308 19.814 1.00 . A A . 101 LEU CA 1 1 17 45306 1 1 101 LEU CB C -24.093 1.133 18.827 1.00 . A A . 101 LEU CB 1 1 17 45307 1 1 101 LEU CD1 C -24.217 2.783 16.944 1.00 . A A . 101 LEU CD1 1 1 17 45308 1 1 101 LEU CD2 C -22.792 3.273 18.941 1.00 . A A . 101 LEU CD2 1 1 17 45309 1 1 101 LEU CG C -23.327 2.184 18.022 1.00 . A A . 101 LEU CG 1 1 17 45310 1 1 101 LEU H H -21.712 -0.100 18.435 1.00 . A A . 101 LEU H 1 1 17 45311 1 1 101 LEU HA H -23.255 0.810 20.770 1.00 . A A . 101 LEU HA 1 1 17 45312 1 1 101 LEU HB2 H -24.550 0.449 18.128 1.00 . A A . 101 LEU HB2 1 1 17 45313 1 1 101 LEU HB3 H -24.865 1.641 19.388 1.00 . A A . 101 LEU HB3 1 1 17 45314 1 1 101 LEU HD11 H -23.616 3.045 16.087 1.00 . A A . 101 LEU HD11 1 1 17 45315 1 1 101 LEU HD12 H -24.702 3.667 17.328 1.00 . A A . 101 LEU HD12 1 1 17 45316 1 1 101 LEU HD13 H -24.965 2.060 16.653 1.00 . A A . 101 LEU HD13 1 1 17 45317 1 1 101 LEU HD21 H -23.618 3.788 19.408 1.00 . A A . 101 LEU HD21 1 1 17 45318 1 1 101 LEU HD22 H -22.209 3.975 18.363 1.00 . A A . 101 LEU HD22 1 1 17 45319 1 1 101 LEU HD23 H -22.168 2.827 19.702 1.00 . A A . 101 LEU HD23 1 1 17 45320 1 1 101 LEU HG H -22.485 1.712 17.535 1.00 . A A . 101 LEU HG 1 1 17 45321 1 1 101 LEU N N -21.886 0.202 19.351 1.00 . A A . 101 LEU N 1 1 17 45322 1 1 101 LEU O O -23.631 -2.000 19.222 1.00 . A A . 101 LEU O 1 1 17 45323 1 1 102 PRO C C -26.473 -2.825 20.284 1.00 . A A . 102 PRO C 1 1 17 45324 1 1 102 PRO CA C -25.411 -2.478 21.323 1.00 . A A . 102 PRO CA 1 1 17 45325 1 1 102 PRO CB C -26.061 -2.218 22.684 1.00 . A A . 102 PRO CB 1 1 17 45326 1 1 102 PRO CD C -25.085 -0.152 21.981 1.00 . A A . 102 PRO CD 1 1 17 45327 1 1 102 PRO CG C -26.240 -0.740 22.742 1.00 . A A . 102 PRO CG 1 1 17 45328 1 1 102 PRO HA H -24.711 -3.296 21.407 1.00 . A A . 102 PRO HA 1 1 17 45329 1 1 102 PRO HB2 H -27.009 -2.734 22.738 1.00 . A A . 102 PRO HB2 1 1 17 45330 1 1 102 PRO HB3 H -25.409 -2.567 23.471 1.00 . A A . 102 PRO HB3 1 1 17 45331 1 1 102 PRO HD2 H -25.390 0.746 21.464 1.00 . A A . 102 PRO HD2 1 1 17 45332 1 1 102 PRO HD3 H -24.260 0.055 22.647 1.00 . A A . 102 PRO HD3 1 1 17 45333 1 1 102 PRO HG2 H -27.175 -0.465 22.277 1.00 . A A . 102 PRO HG2 1 1 17 45334 1 1 102 PRO HG3 H -26.219 -0.408 23.769 1.00 . A A . 102 PRO HG3 1 1 17 45335 1 1 102 PRO N N -24.731 -1.215 21.024 1.00 . A A . 102 PRO N 1 1 17 45336 1 1 102 PRO O O -26.755 -2.035 19.383 1.00 . A A . 102 PRO O 1 1 17 45337 1 1 103 TYR C C -29.458 -3.933 19.894 1.00 . A A . 103 TYR C 1 1 17 45338 1 1 103 TYR CA C -28.086 -4.462 19.487 1.00 . A A . 103 TYR CA 1 1 17 45339 1 1 103 TYR CB C -28.114 -5.991 19.428 1.00 . A A . 103 TYR CB 1 1 17 45340 1 1 103 TYR CD1 C -26.458 -6.047 17.521 1.00 . A A . 103 TYR CD1 1 1 17 45341 1 1 103 TYR CD2 C -26.265 -7.700 19.228 1.00 . A A . 103 TYR CD2 1 1 17 45342 1 1 103 TYR CE1 C -25.372 -6.592 16.864 1.00 . A A . 103 TYR CE1 1 1 17 45343 1 1 103 TYR CE2 C -25.178 -8.251 18.578 1.00 . A A . 103 TYR CE2 1 1 17 45344 1 1 103 TYR CG C -26.924 -6.590 18.712 1.00 . A A . 103 TYR CG 1 1 17 45345 1 1 103 TYR CZ C -24.735 -7.694 17.397 1.00 . A A . 103 TYR CZ 1 1 17 45346 1 1 103 TYR H H -26.790 -4.596 21.154 1.00 . A A . 103 TYR H 1 1 17 45347 1 1 103 TYR HA H -27.841 -4.078 18.508 1.00 . A A . 103 TYR HA 1 1 17 45348 1 1 103 TYR HB2 H -28.127 -6.383 20.433 1.00 . A A . 103 TYR HB2 1 1 17 45349 1 1 103 TYR HB3 H -29.007 -6.308 18.910 1.00 . A A . 103 TYR HB3 1 1 17 45350 1 1 103 TYR HD1 H -26.959 -5.184 17.107 1.00 . A A . 103 TYR HD1 1 1 17 45351 1 1 103 TYR HD2 H -26.614 -8.134 20.154 1.00 . A A . 103 TYR HD2 1 1 17 45352 1 1 103 TYR HE1 H -25.026 -6.156 15.939 1.00 . A A . 103 TYR HE1 1 1 17 45353 1 1 103 TYR HE2 H -24.679 -9.113 18.995 1.00 . A A . 103 TYR HE2 1 1 17 45354 1 1 103 TYR HH H -23.954 -8.728 15.976 1.00 . A A . 103 TYR HH 1 1 17 45355 1 1 103 TYR N N -27.057 -4.010 20.416 1.00 . A A . 103 TYR N 1 1 17 45356 1 1 103 TYR O O -30.449 -4.135 19.191 1.00 . A A . 103 TYR O 1 1 17 45357 1 1 103 TYR OH O -23.652 -8.239 16.746 1.00 . A A . 103 TYR OH 1 1 17 45358 1 1 104 LYS C C -30.700 -1.169 21.554 1.00 . A A . 104 LYS C 1 1 17 45359 1 1 104 LYS CA C -30.756 -2.693 21.538 1.00 . A A . 104 LYS CA 1 1 17 45360 1 1 104 LYS CB C -31.045 -3.218 22.946 1.00 . A A . 104 LYS CB 1 1 17 45361 1 1 104 LYS CD C -29.807 -3.922 25.015 1.00 . A A . 104 LYS CD 1 1 17 45362 1 1 104 LYS CE C -30.982 -3.962 25.981 1.00 . A A . 104 LYS CE 1 1 17 45363 1 1 104 LYS CG C -29.986 -2.837 23.966 1.00 . A A . 104 LYS CG 1 1 17 45364 1 1 104 LYS H H -28.684 -3.126 21.551 1.00 . A A . 104 LYS H 1 1 17 45365 1 1 104 LYS HA H -31.551 -3.005 20.876 1.00 . A A . 104 LYS HA 1 1 17 45366 1 1 104 LYS HB2 H -31.994 -2.822 23.277 1.00 . A A . 104 LYS HB2 1 1 17 45367 1 1 104 LYS HB3 H -31.108 -4.296 22.909 1.00 . A A . 104 LYS HB3 1 1 17 45368 1 1 104 LYS HD2 H -29.729 -4.879 24.522 1.00 . A A . 104 LYS HD2 1 1 17 45369 1 1 104 LYS HD3 H -28.901 -3.726 25.572 1.00 . A A . 104 LYS HD3 1 1 17 45370 1 1 104 LYS HE2 H -31.897 -3.868 25.417 1.00 . A A . 104 LYS HE2 1 1 17 45371 1 1 104 LYS HE3 H -30.973 -4.910 26.498 1.00 . A A . 104 LYS HE3 1 1 17 45372 1 1 104 LYS HG2 H -29.046 -2.686 23.456 1.00 . A A . 104 LYS HG2 1 1 17 45373 1 1 104 LYS HG3 H -30.284 -1.921 24.455 1.00 . A A . 104 LYS HG3 1 1 17 45374 1 1 104 LYS HZ1 H -30.105 -3.010 27.620 1.00 . A A . 104 LYS HZ1 1 1 17 45375 1 1 104 LYS HZ2 H -31.787 -2.840 27.548 1.00 . A A . 104 LYS HZ2 1 1 17 45376 1 1 104 LYS HZ3 H -30.802 -1.948 26.503 1.00 . A A . 104 LYS HZ3 1 1 17 45377 1 1 104 LYS N N -29.508 -3.254 21.035 1.00 . A A . 104 LYS N 1 1 17 45378 1 1 104 LYS NZ N -30.914 -2.863 26.983 1.00 . A A . 104 LYS NZ 1 1 17 45379 1 1 104 LYS O O -31.466 -0.517 22.264 1.00 . A A . 104 LYS O 1 1 17 45380 1 1 105 VAL C C -30.548 1.434 19.619 1.00 . A A . 105 VAL C 1 1 17 45381 1 1 105 VAL CA C -29.636 0.842 20.687 1.00 . A A . 105 VAL CA 1 1 17 45382 1 1 105 VAL CB C -28.179 1.235 20.379 1.00 . A A . 105 VAL CB 1 1 17 45383 1 1 105 VAL CG1 C -28.086 1.919 19.024 1.00 . A A . 105 VAL CG1 1 1 17 45384 1 1 105 VAL CG2 C -27.626 2.132 21.477 1.00 . A A . 105 VAL CG2 1 1 17 45385 1 1 105 VAL H H -29.208 -1.179 20.223 1.00 . A A . 105 VAL H 1 1 17 45386 1 1 105 VAL HA H -29.904 1.258 21.647 1.00 . A A . 105 VAL HA 1 1 17 45387 1 1 105 VAL HB H -27.583 0.335 20.345 1.00 . A A . 105 VAL HB 1 1 17 45388 1 1 105 VAL HG11 H -28.618 2.858 19.057 1.00 . A A . 105 VAL HG11 1 1 17 45389 1 1 105 VAL HG12 H -27.049 2.100 18.782 1.00 . A A . 105 VAL HG12 1 1 17 45390 1 1 105 VAL HG13 H -28.526 1.283 18.269 1.00 . A A . 105 VAL HG13 1 1 17 45391 1 1 105 VAL HG21 H -27.226 1.522 22.273 1.00 . A A . 105 VAL HG21 1 1 17 45392 1 1 105 VAL HG22 H -26.843 2.755 21.071 1.00 . A A . 105 VAL HG22 1 1 17 45393 1 1 105 VAL HG23 H -28.418 2.756 21.865 1.00 . A A . 105 VAL HG23 1 1 17 45394 1 1 105 VAL N N -29.790 -0.606 20.765 1.00 . A A . 105 VAL N 1 1 17 45395 1 1 105 VAL O O -30.906 0.764 18.650 1.00 . A A . 105 VAL O 1 1 17 45396 1 1 106 THR C C -31.225 4.745 18.472 1.00 . A A . 106 THR C 1 1 17 45397 1 1 106 THR CA C -31.791 3.382 18.854 1.00 . A A . 106 THR CA 1 1 17 45398 1 1 106 THR CB C -33.208 3.570 19.428 1.00 . A A . 106 THR CB 1 1 17 45399 1 1 106 THR CG2 C -34.241 3.626 18.312 1.00 . A A . 106 THR CG2 1 1 17 45400 1 1 106 THR H H -30.601 3.179 20.593 1.00 . A A . 106 THR H 1 1 17 45401 1 1 106 THR HA H -31.863 2.771 17.966 1.00 . A A . 106 THR HA 1 1 17 45402 1 1 106 THR HB H -33.238 4.502 19.974 1.00 . A A . 106 THR HB 1 1 17 45403 1 1 106 THR HG1 H -32.912 2.507 21.063 1.00 . A A . 106 THR HG1 1 1 17 45404 1 1 106 THR HG21 H -33.832 3.175 17.421 1.00 . A A . 106 THR HG21 1 1 17 45405 1 1 106 THR HG22 H -34.497 4.655 18.110 1.00 . A A . 106 THR HG22 1 1 17 45406 1 1 106 THR HG23 H -35.127 3.087 18.614 1.00 . A A . 106 THR HG23 1 1 17 45407 1 1 106 THR N N -30.920 2.698 19.801 1.00 . A A . 106 THR N 1 1 17 45408 1 1 106 THR O O -30.437 5.329 19.214 1.00 . A A . 106 THR O 1 1 17 45409 1 1 106 THR OG1 O -33.521 2.495 20.321 1.00 . A A . 106 THR OG1 1 1 17 45410 1 1 107 GLN C C -31.178 7.573 17.953 1.00 . A A . 107 GLN C 1 1 17 45411 1 1 107 GLN CA C -31.166 6.540 16.831 1.00 . A A . 107 GLN CA 1 1 17 45412 1 1 107 GLN CB C -32.036 7.022 15.669 1.00 . A A . 107 GLN CB 1 1 17 45413 1 1 107 GLN CD C -32.032 7.185 13.147 1.00 . A A . 107 GLN CD 1 1 17 45414 1 1 107 GLN CG C -31.242 7.389 14.425 1.00 . A A . 107 GLN CG 1 1 17 45415 1 1 107 GLN H H -32.262 4.732 16.763 1.00 . A A . 107 GLN H 1 1 17 45416 1 1 107 GLN HA H -30.151 6.418 16.482 1.00 . A A . 107 GLN HA 1 1 17 45417 1 1 107 GLN HB2 H -32.732 6.239 15.407 1.00 . A A . 107 GLN HB2 1 1 17 45418 1 1 107 GLN HB3 H -32.589 7.894 15.986 1.00 . A A . 107 GLN HB3 1 1 17 45419 1 1 107 GLN HE21 H -32.476 5.324 13.690 1.00 . A A . 107 GLN HE21 1 1 17 45420 1 1 107 GLN HE22 H -33.114 5.835 12.168 1.00 . A A . 107 GLN HE22 1 1 17 45421 1 1 107 GLN HG2 H -30.955 8.428 14.490 1.00 . A A . 107 GLN HG2 1 1 17 45422 1 1 107 GLN HG3 H -30.355 6.773 14.386 1.00 . A A . 107 GLN HG3 1 1 17 45423 1 1 107 GLN N N -31.633 5.245 17.310 1.00 . A A . 107 GLN N 1 1 17 45424 1 1 107 GLN NE2 N -32.597 5.994 12.984 1.00 . A A . 107 GLN NE2 1 1 17 45425 1 1 107 GLN O O -30.225 8.334 18.120 1.00 . A A . 107 GLN O 1 1 17 45426 1 1 107 GLN OE1 O -32.132 8.087 12.315 1.00 . A A . 107 GLN OE1 1 1 17 45427 1 1 108 ASP C C -31.157 8.513 20.712 1.00 . A A . 108 ASP C 1 1 17 45428 1 1 108 ASP CA C -32.399 8.533 19.826 1.00 . A A . 108 ASP CA 1 1 17 45429 1 1 108 ASP CB C -33.638 8.198 20.658 1.00 . A A . 108 ASP CB 1 1 17 45430 1 1 108 ASP CG C -33.643 8.902 22.000 1.00 . A A . 108 ASP CG 1 1 17 45431 1 1 108 ASP H H -32.989 6.961 18.536 1.00 . A A . 108 ASP H 1 1 17 45432 1 1 108 ASP HA H -32.513 9.522 19.410 1.00 . A A . 108 ASP HA 1 1 17 45433 1 1 108 ASP HB2 H -34.522 8.497 20.112 1.00 . A A . 108 ASP HB2 1 1 17 45434 1 1 108 ASP HB3 H -33.671 7.132 20.830 1.00 . A A . 108 ASP HB3 1 1 17 45435 1 1 108 ASP N N -32.263 7.594 18.719 1.00 . A A . 108 ASP N 1 1 17 45436 1 1 108 ASP O O -30.617 9.562 21.062 1.00 . A A . 108 ASP O 1 1 17 45437 1 1 108 ASP OD1 O -33.007 8.387 22.942 1.00 . A A . 108 ASP OD1 1 1 17 45438 1 1 108 ASP OD2 O -34.283 9.969 22.108 1.00 . A A . 108 ASP OD2 1 1 17 45439 1 1 109 GLU C C -28.370 7.994 21.389 1.00 . A A . 109 GLU C 1 1 17 45440 1 1 109 GLU CA C -29.533 7.158 21.916 1.00 . A A . 109 GLU CA 1 1 17 45441 1 1 109 GLU CB C -29.124 5.686 21.993 1.00 . A A . 109 GLU CB 1 1 17 45442 1 1 109 GLU CD C -26.760 5.272 21.205 1.00 . A A . 109 GLU CD 1 1 17 45443 1 1 109 GLU CG C -28.233 5.241 20.846 1.00 . A A . 109 GLU CG 1 1 17 45444 1 1 109 GLU H H -31.185 6.514 20.759 1.00 . A A . 109 GLU H 1 1 17 45445 1 1 109 GLU HA H -29.789 7.504 22.906 1.00 . A A . 109 GLU HA 1 1 17 45446 1 1 109 GLU HB2 H -28.593 5.520 22.920 1.00 . A A . 109 GLU HB2 1 1 17 45447 1 1 109 GLU HB3 H -30.015 5.076 21.986 1.00 . A A . 109 GLU HB3 1 1 17 45448 1 1 109 GLU HG2 H -28.499 4.231 20.571 1.00 . A A . 109 GLU HG2 1 1 17 45449 1 1 109 GLU HG3 H -28.396 5.898 20.004 1.00 . A A . 109 GLU HG3 1 1 17 45450 1 1 109 GLU N N -30.711 7.313 21.070 1.00 . A A . 109 GLU N 1 1 17 45451 1 1 109 GLU O O -27.565 8.515 22.161 1.00 . A A . 109 GLU O 1 1 17 45452 1 1 109 GLU OE1 O -26.421 5.820 22.274 1.00 . A A . 109 GLU OE1 1 1 17 45453 1 1 109 GLU OE2 O -25.946 4.746 20.417 1.00 . A A . 109 GLU OE2 1 1 17 45454 1 1 110 LEU C C -27.635 10.349 19.273 1.00 . A A . 110 LEU C 1 1 17 45455 1 1 110 LEU CA C -27.225 8.889 19.436 1.00 . A A . 110 LEU CA 1 1 17 45456 1 1 110 LEU CB C -26.876 8.290 18.072 1.00 . A A . 110 LEU CB 1 1 17 45457 1 1 110 LEU CD1 C -27.318 6.071 16.995 1.00 . A A . 110 LEU CD1 1 1 17 45458 1 1 110 LEU CD2 C -25.027 6.612 17.842 1.00 . A A . 110 LEU CD2 1 1 17 45459 1 1 110 LEU CG C -26.521 6.803 18.063 1.00 . A A . 110 LEU CG 1 1 17 45460 1 1 110 LEU H H -28.960 7.679 19.505 1.00 . A A . 110 LEU H 1 1 17 45461 1 1 110 LEU HA H -26.356 8.840 20.075 1.00 . A A . 110 LEU HA 1 1 17 45462 1 1 110 LEU HB2 H -27.725 8.431 17.422 1.00 . A A . 110 LEU HB2 1 1 17 45463 1 1 110 LEU HB3 H -26.029 8.836 17.680 1.00 . A A . 110 LEU HB3 1 1 17 45464 1 1 110 LEU HD11 H -27.315 6.650 16.084 1.00 . A A . 110 LEU HD11 1 1 17 45465 1 1 110 LEU HD12 H -28.334 5.936 17.333 1.00 . A A . 110 LEU HD12 1 1 17 45466 1 1 110 LEU HD13 H -26.869 5.106 16.810 1.00 . A A . 110 LEU HD13 1 1 17 45467 1 1 110 LEU HD21 H -24.781 5.565 17.936 1.00 . A A . 110 LEU HD21 1 1 17 45468 1 1 110 LEU HD22 H -24.479 7.179 18.580 1.00 . A A . 110 LEU HD22 1 1 17 45469 1 1 110 LEU HD23 H -24.763 6.958 16.853 1.00 . A A . 110 LEU HD23 1 1 17 45470 1 1 110 LEU HG H -26.776 6.373 19.022 1.00 . A A . 110 LEU HG 1 1 17 45471 1 1 110 LEU N N -28.289 8.117 20.068 1.00 . A A . 110 LEU N 1 1 17 45472 1 1 110 LEU O O -26.791 11.246 19.273 1.00 . A A . 110 LEU O 1 1 17 45473 1 1 111 LYS C C -29.390 12.703 20.291 1.00 . A A . 111 LYS C 1 1 17 45474 1 1 111 LYS CA C -29.459 11.933 18.976 1.00 . A A . 111 LYS CA 1 1 17 45475 1 1 111 LYS CB C -30.905 11.886 18.476 1.00 . A A . 111 LYS CB 1 1 17 45476 1 1 111 LYS CD C -33.351 11.946 19.046 1.00 . A A . 111 LYS CD 1 1 17 45477 1 1 111 LYS CE C -33.859 13.208 18.366 1.00 . A A . 111 LYS CE 1 1 17 45478 1 1 111 LYS CG C -31.934 12.127 19.566 1.00 . A A . 111 LYS CG 1 1 17 45479 1 1 111 LYS H H -29.560 9.825 19.144 1.00 . A A . 111 LYS H 1 1 17 45480 1 1 111 LYS HA H -28.850 12.440 18.244 1.00 . A A . 111 LYS HA 1 1 17 45481 1 1 111 LYS HB2 H -31.034 12.641 17.714 1.00 . A A . 111 LYS HB2 1 1 17 45482 1 1 111 LYS HB3 H -31.092 10.914 18.042 1.00 . A A . 111 LYS HB3 1 1 17 45483 1 1 111 LYS HD2 H -33.362 11.137 18.332 1.00 . A A . 111 LYS HD2 1 1 17 45484 1 1 111 LYS HD3 H -34.001 11.707 19.875 1.00 . A A . 111 LYS HD3 1 1 17 45485 1 1 111 LYS HE2 H -33.668 14.052 19.012 1.00 . A A . 111 LYS HE2 1 1 17 45486 1 1 111 LYS HE3 H -33.326 13.339 17.436 1.00 . A A . 111 LYS HE3 1 1 17 45487 1 1 111 LYS HG2 H -31.765 11.425 20.370 1.00 . A A . 111 LYS HG2 1 1 17 45488 1 1 111 LYS HG3 H -31.822 13.136 19.938 1.00 . A A . 111 LYS HG3 1 1 17 45489 1 1 111 LYS HZ1 H -35.709 12.240 18.440 1.00 . A A . 111 LYS HZ1 1 1 17 45490 1 1 111 LYS HZ2 H -35.487 13.189 17.057 1.00 . A A . 111 LYS HZ2 1 1 17 45491 1 1 111 LYS HZ3 H -35.813 13.925 18.545 1.00 . A A . 111 LYS HZ3 1 1 17 45492 1 1 111 LYS N N -28.936 10.582 19.136 1.00 . A A . 111 LYS N 1 1 17 45493 1 1 111 LYS NZ N -35.319 13.135 18.082 1.00 . A A . 111 LYS NZ 1 1 17 45494 1 1 111 LYS O O -29.599 13.915 20.322 1.00 . A A . 111 LYS O 1 1 17 45495 1 1 112 GLU C C -27.712 13.420 22.818 1.00 . A A . 112 GLU C 1 1 17 45496 1 1 112 GLU CA C -28.998 12.608 22.691 1.00 . A A . 112 GLU CA 1 1 17 45497 1 1 112 GLU CB C -29.049 11.540 23.785 1.00 . A A . 112 GLU CB 1 1 17 45498 1 1 112 GLU CD C -31.051 10.620 25.021 1.00 . A A . 112 GLU CD 1 1 17 45499 1 1 112 GLU CG C -30.282 10.654 23.714 1.00 . A A . 112 GLU CG 1 1 17 45500 1 1 112 GLU H H -28.939 11.027 21.285 1.00 . A A . 112 GLU H 1 1 17 45501 1 1 112 GLU HA H -29.841 13.271 22.809 1.00 . A A . 112 GLU HA 1 1 17 45502 1 1 112 GLU HB2 H -28.174 10.912 23.700 1.00 . A A . 112 GLU HB2 1 1 17 45503 1 1 112 GLU HB3 H -29.037 12.028 24.749 1.00 . A A . 112 GLU HB3 1 1 17 45504 1 1 112 GLU HG2 H -30.934 11.029 22.940 1.00 . A A . 112 GLU HG2 1 1 17 45505 1 1 112 GLU HG3 H -29.974 9.649 23.469 1.00 . A A . 112 GLU HG3 1 1 17 45506 1 1 112 GLU N N -29.095 11.990 21.374 1.00 . A A . 112 GLU N 1 1 17 45507 1 1 112 GLU O O -27.526 14.164 23.781 1.00 . A A . 112 GLU O 1 1 17 45508 1 1 112 GLU OE1 O -30.465 10.206 26.043 1.00 . A A . 112 GLU OE1 1 1 17 45509 1 1 112 GLU OE2 O -32.238 11.007 25.021 1.00 . A A . 112 GLU OE2 1 1 17 45510 1 1 113 VAL C C -25.515 15.029 20.723 1.00 . A A . 113 VAL C 1 1 17 45511 1 1 113 VAL CA C -25.558 13.991 21.838 1.00 . A A . 113 VAL CA 1 1 17 45512 1 1 113 VAL CB C -24.367 13.028 21.675 1.00 . A A . 113 VAL CB 1 1 17 45513 1 1 113 VAL CG1 C -23.945 12.466 23.024 1.00 . A A . 113 VAL CG1 1 1 17 45514 1 1 113 VAL CG2 C -24.717 11.907 20.707 1.00 . A A . 113 VAL CG2 1 1 17 45515 1 1 113 VAL H H -27.031 12.665 21.096 1.00 . A A . 113 VAL H 1 1 17 45516 1 1 113 VAL HA H -25.459 14.494 22.789 1.00 . A A . 113 VAL HA 1 1 17 45517 1 1 113 VAL HB H -23.536 13.582 21.264 1.00 . A A . 113 VAL HB 1 1 17 45518 1 1 113 VAL HG11 H -24.248 11.432 23.093 1.00 . A A . 113 VAL HG11 1 1 17 45519 1 1 113 VAL HG12 H -22.872 12.536 23.123 1.00 . A A . 113 VAL HG12 1 1 17 45520 1 1 113 VAL HG13 H -24.417 13.033 23.813 1.00 . A A . 113 VAL HG13 1 1 17 45521 1 1 113 VAL HG21 H -25.581 11.372 21.073 1.00 . A A . 113 VAL HG21 1 1 17 45522 1 1 113 VAL HG22 H -24.936 12.326 19.737 1.00 . A A . 113 VAL HG22 1 1 17 45523 1 1 113 VAL HG23 H -23.881 11.228 20.625 1.00 . A A . 113 VAL HG23 1 1 17 45524 1 1 113 VAL N N -26.826 13.272 21.838 1.00 . A A . 113 VAL N 1 1 17 45525 1 1 113 VAL O O -25.131 16.178 20.944 1.00 . A A . 113 VAL O 1 1 17 45526 1 1 114 PHE C C -27.345 15.884 17.979 1.00 . A A . 114 PHE C 1 1 17 45527 1 1 114 PHE CA C -25.918 15.513 18.371 1.00 . A A . 114 PHE CA 1 1 17 45528 1 1 114 PHE CB C -25.205 14.858 17.186 1.00 . A A . 114 PHE CB 1 1 17 45529 1 1 114 PHE CD1 C -26.971 13.241 16.435 1.00 . A A . 114 PHE CD1 1 1 17 45530 1 1 114 PHE CD2 C -24.844 12.377 17.082 1.00 . A A . 114 PHE CD2 1 1 17 45531 1 1 114 PHE CE1 C -27.413 11.959 16.166 1.00 . A A . 114 PHE CE1 1 1 17 45532 1 1 114 PHE CE2 C -25.281 11.093 16.814 1.00 . A A . 114 PHE CE2 1 1 17 45533 1 1 114 PHE CG C -25.683 13.464 16.895 1.00 . A A . 114 PHE CG 1 1 17 45534 1 1 114 PHE CZ C -26.568 10.884 16.356 1.00 . A A . 114 PHE CZ 1 1 17 45535 1 1 114 PHE H H -26.207 13.690 19.409 1.00 . A A . 114 PHE H 1 1 17 45536 1 1 114 PHE HA H -25.388 16.411 18.648 1.00 . A A . 114 PHE HA 1 1 17 45537 1 1 114 PHE HB2 H -25.369 15.456 16.302 1.00 . A A . 114 PHE HB2 1 1 17 45538 1 1 114 PHE HB3 H -24.147 14.811 17.394 1.00 . A A . 114 PHE HB3 1 1 17 45539 1 1 114 PHE HD1 H -27.633 14.082 16.285 1.00 . A A . 114 PHE HD1 1 1 17 45540 1 1 114 PHE HD2 H -23.839 12.539 17.441 1.00 . A A . 114 PHE HD2 1 1 17 45541 1 1 114 PHE HE1 H -28.420 11.800 15.808 1.00 . A A . 114 PHE HE1 1 1 17 45542 1 1 114 PHE HE2 H -24.618 10.254 16.964 1.00 . A A . 114 PHE HE2 1 1 17 45543 1 1 114 PHE HZ H -26.911 9.882 16.146 1.00 . A A . 114 PHE HZ 1 1 17 45544 1 1 114 PHE N N -25.912 14.618 19.523 1.00 . A A . 114 PHE N 1 1 17 45545 1 1 114 PHE O O -27.665 15.994 16.796 1.00 . A A . 114 PHE O 1 1 17 45546 1 1 115 GLU C C -29.689 17.697 17.892 1.00 . A A . 115 GLU C 1 1 17 45547 1 1 115 GLU CA C -29.590 16.433 18.741 1.00 . A A . 115 GLU CA 1 1 17 45548 1 1 115 GLU CB C -30.324 16.638 20.068 1.00 . A A . 115 GLU CB 1 1 17 45549 1 1 115 GLU CD C -31.844 18.109 21.449 1.00 . A A . 115 GLU CD 1 1 17 45550 1 1 115 GLU CG C -31.076 17.956 20.150 1.00 . A A . 115 GLU CG 1 1 17 45551 1 1 115 GLU H H -27.882 15.973 19.904 1.00 . A A . 115 GLU H 1 1 17 45552 1 1 115 GLU HA H -30.054 15.618 18.206 1.00 . A A . 115 GLU HA 1 1 17 45553 1 1 115 GLU HB2 H -31.032 15.834 20.203 1.00 . A A . 115 GLU HB2 1 1 17 45554 1 1 115 GLU HB3 H -29.603 16.609 20.872 1.00 . A A . 115 GLU HB3 1 1 17 45555 1 1 115 GLU HG2 H -30.366 18.766 20.073 1.00 . A A . 115 GLU HG2 1 1 17 45556 1 1 115 GLU HG3 H -31.773 18.010 19.328 1.00 . A A . 115 GLU HG3 1 1 17 45557 1 1 115 GLU N N -28.197 16.075 18.981 1.00 . A A . 115 GLU N 1 1 17 45558 1 1 115 GLU O O -30.711 17.952 17.255 1.00 . A A . 115 GLU O 1 1 17 45559 1 1 115 GLU OE1 O -31.205 18.108 22.521 1.00 . A A . 115 GLU OE1 1 1 17 45560 1 1 115 GLU OE2 O -33.086 18.230 21.391 1.00 . A A . 115 GLU OE2 1 1 17 45561 1 1 116 ASP C C -28.203 19.448 15.666 1.00 . A A . 116 ASP C 1 1 17 45562 1 1 116 ASP CA C -28.584 19.723 17.118 1.00 . A A . 116 ASP CA 1 1 17 45563 1 1 116 ASP CB C -27.593 20.708 17.741 1.00 . A A . 116 ASP CB 1 1 17 45564 1 1 116 ASP CG C -27.330 21.905 16.849 1.00 . A A . 116 ASP CG 1 1 17 45565 1 1 116 ASP H H -27.834 18.228 18.416 1.00 . A A . 116 ASP H 1 1 17 45566 1 1 116 ASP HA H -29.572 20.157 17.142 1.00 . A A . 116 ASP HA 1 1 17 45567 1 1 116 ASP HB2 H -27.991 21.063 18.680 1.00 . A A . 116 ASP HB2 1 1 17 45568 1 1 116 ASP HB3 H -26.656 20.201 17.919 1.00 . A A . 116 ASP HB3 1 1 17 45569 1 1 116 ASP N N -28.619 18.485 17.889 1.00 . A A . 116 ASP N 1 1 17 45570 1 1 116 ASP O O -28.392 20.296 14.794 1.00 . A A . 116 ASP O 1 1 17 45571 1 1 116 ASP OD1 O -28.222 22.772 16.740 1.00 . A A . 116 ASP OD1 1 1 17 45572 1 1 116 ASP OD2 O -26.231 21.976 16.261 1.00 . A A . 116 ASP OD2 1 1 17 45573 1 1 117 ALA C C -28.385 18.106 13.068 1.00 . A A . 117 ALA C 1 1 17 45574 1 1 117 ALA CA C -27.259 17.873 14.070 1.00 . A A . 117 ALA CA 1 1 17 45575 1 1 117 ALA CB C -26.824 16.415 14.048 1.00 . A A . 117 ALA CB 1 1 17 45576 1 1 117 ALA H H -27.540 17.626 16.153 1.00 . A A . 117 ALA H 1 1 17 45577 1 1 117 ALA HA H -26.410 18.481 13.790 1.00 . A A . 117 ALA HA 1 1 17 45578 1 1 117 ALA HB1 H -25.903 16.307 14.604 1.00 . A A . 117 ALA HB1 1 1 17 45579 1 1 117 ALA HB2 H -27.591 15.804 14.499 1.00 . A A . 117 ALA HB2 1 1 17 45580 1 1 117 ALA HB3 H -26.667 16.102 13.027 1.00 . A A . 117 ALA HB3 1 1 17 45581 1 1 117 ALA N N -27.665 18.259 15.416 1.00 . A A . 117 ALA N 1 1 17 45582 1 1 117 ALA O O -29.520 18.390 13.451 1.00 . A A . 117 ALA O 1 1 17 45583 1 1 118 ALA C C -30.049 17.031 10.690 1.00 . A A . 118 ALA C 1 1 17 45584 1 1 118 ALA CA C -29.048 18.182 10.728 1.00 . A A . 118 ALA CA 1 1 17 45585 1 1 118 ALA CB C -28.356 18.326 9.381 1.00 . A A . 118 ALA CB 1 1 17 45586 1 1 118 ALA H H -27.141 17.757 11.542 1.00 . A A . 118 ALA H 1 1 17 45587 1 1 118 ALA HA H -29.579 19.100 10.933 1.00 . A A . 118 ALA HA 1 1 17 45588 1 1 118 ALA HB1 H -28.449 17.403 8.829 1.00 . A A . 118 ALA HB1 1 1 17 45589 1 1 118 ALA HB2 H -28.817 19.128 8.824 1.00 . A A . 118 ALA HB2 1 1 17 45590 1 1 118 ALA HB3 H -27.311 18.550 9.536 1.00 . A A . 118 ALA HB3 1 1 17 45591 1 1 118 ALA N N -28.063 17.985 11.785 1.00 . A A . 118 ALA N 1 1 17 45592 1 1 118 ALA O O -31.241 17.226 10.925 1.00 . A A . 118 ALA O 1 1 17 45593 1 1 119 GLU C C -29.711 13.441 10.934 1.00 . A A . 119 GLU C 1 1 17 45594 1 1 119 GLU CA C -30.408 14.653 10.322 1.00 . A A . 119 GLU CA 1 1 17 45595 1 1 119 GLU CB C -30.788 14.356 8.870 1.00 . A A . 119 GLU CB 1 1 17 45596 1 1 119 GLU CD C -29.997 14.066 6.488 1.00 . A A . 119 GLU CD 1 1 17 45597 1 1 119 GLU CG C -29.592 14.244 7.939 1.00 . A A . 119 GLU CG 1 1 17 45598 1 1 119 GLU H H -28.596 15.742 10.215 1.00 . A A . 119 GLU H 1 1 17 45599 1 1 119 GLU HA H -31.306 14.858 10.885 1.00 . A A . 119 GLU HA 1 1 17 45600 1 1 119 GLU HB2 H -31.333 13.425 8.836 1.00 . A A . 119 GLU HB2 1 1 17 45601 1 1 119 GLU HB3 H -31.425 15.149 8.509 1.00 . A A . 119 GLU HB3 1 1 17 45602 1 1 119 GLU HG2 H -29.001 15.143 8.023 1.00 . A A . 119 GLU HG2 1 1 17 45603 1 1 119 GLU HG3 H -28.998 13.393 8.238 1.00 . A A . 119 GLU HG3 1 1 17 45604 1 1 119 GLU N N -29.555 15.833 10.392 1.00 . A A . 119 GLU N 1 1 17 45605 1 1 119 GLU O O -28.506 13.468 11.189 1.00 . A A . 119 GLU O 1 1 17 45606 1 1 119 GLU OE1 O -30.907 13.254 6.221 1.00 . A A . 119 GLU OE1 1 1 17 45607 1 1 119 GLU OE2 O -29.404 14.741 5.621 1.00 . A A . 119 GLU OE2 1 1 17 45608 1 1 120 ILE C C -30.447 9.926 11.017 1.00 . A A . 120 ILE C 1 1 17 45609 1 1 120 ILE CA C -29.933 11.160 11.750 1.00 . A A . 120 ILE CA 1 1 17 45610 1 1 120 ILE CB C -30.289 11.041 13.244 1.00 . A A . 120 ILE CB 1 1 17 45611 1 1 120 ILE CD1 C -31.751 13.046 13.810 1.00 . A A . 120 ILE CD1 1 1 17 45612 1 1 120 ILE CG1 C -30.371 12.429 13.883 1.00 . A A . 120 ILE CG1 1 1 17 45613 1 1 120 ILE CG2 C -29.263 10.180 13.966 1.00 . A A . 120 ILE CG2 1 1 17 45614 1 1 120 ILE H H -31.429 12.421 10.945 1.00 . A A . 120 ILE H 1 1 17 45615 1 1 120 ILE HA H -28.857 11.198 11.659 1.00 . A A . 120 ILE HA 1 1 17 45616 1 1 120 ILE HB H -31.250 10.557 13.325 1.00 . A A . 120 ILE HB 1 1 17 45617 1 1 120 ILE HD11 H -31.777 13.774 13.012 1.00 . A A . 120 ILE HD11 1 1 17 45618 1 1 120 ILE HD12 H -32.481 12.275 13.616 1.00 . A A . 120 ILE HD12 1 1 17 45619 1 1 120 ILE HD13 H -31.978 13.531 14.747 1.00 . A A . 120 ILE HD13 1 1 17 45620 1 1 120 ILE HG12 H -30.096 12.356 14.923 1.00 . A A . 120 ILE HG12 1 1 17 45621 1 1 120 ILE HG13 H -29.683 13.091 13.378 1.00 . A A . 120 ILE HG13 1 1 17 45622 1 1 120 ILE HG21 H -29.046 9.304 13.372 1.00 . A A . 120 ILE HG21 1 1 17 45623 1 1 120 ILE HG22 H -28.356 10.748 14.112 1.00 . A A . 120 ILE HG22 1 1 17 45624 1 1 120 ILE HG23 H -29.657 9.877 14.924 1.00 . A A . 120 ILE HG23 1 1 17 45625 1 1 120 ILE N N -30.477 12.381 11.169 1.00 . A A . 120 ILE N 1 1 17 45626 1 1 120 ILE O O -31.579 9.906 10.532 1.00 . A A . 120 ILE O 1 1 17 45627 1 1 121 ARG C C -29.265 6.464 10.895 1.00 . A A . 121 ARG C 1 1 17 45628 1 1 121 ARG CA C -29.979 7.658 10.268 1.00 . A A . 121 ARG CA 1 1 17 45629 1 1 121 ARG CB C -29.643 7.743 8.778 1.00 . A A . 121 ARG CB 1 1 17 45630 1 1 121 ARG CD C -32.031 7.869 8.006 1.00 . A A . 121 ARG CD 1 1 17 45631 1 1 121 ARG CG C -30.661 8.527 7.967 1.00 . A A . 121 ARG CG 1 1 17 45632 1 1 121 ARG CZ C -33.944 7.575 6.490 1.00 . A A . 121 ARG CZ 1 1 17 45633 1 1 121 ARG H H -28.720 8.973 11.348 1.00 . A A . 121 ARG H 1 1 17 45634 1 1 121 ARG HA H -31.044 7.524 10.380 1.00 . A A . 121 ARG HA 1 1 17 45635 1 1 121 ARG HB2 H -28.680 8.220 8.664 1.00 . A A . 121 ARG HB2 1 1 17 45636 1 1 121 ARG HB3 H -29.589 6.742 8.376 1.00 . A A . 121 ARG HB3 1 1 17 45637 1 1 121 ARG HD2 H -31.900 6.797 8.022 1.00 . A A . 121 ARG HD2 1 1 17 45638 1 1 121 ARG HD3 H -32.541 8.183 8.905 1.00 . A A . 121 ARG HD3 1 1 17 45639 1 1 121 ARG HE H -32.556 8.997 6.312 1.00 . A A . 121 ARG HE 1 1 17 45640 1 1 121 ARG HG2 H -30.741 9.524 8.375 1.00 . A A . 121 ARG HG2 1 1 17 45641 1 1 121 ARG HG3 H -30.326 8.582 6.942 1.00 . A A . 121 ARG HG3 1 1 17 45642 1 1 121 ARG HH11 H -33.843 6.238 8.001 1.00 . A A . 121 ARG HH11 1 1 17 45643 1 1 121 ARG HH12 H -35.187 6.042 6.925 1.00 . A A . 121 ARG HH12 1 1 17 45644 1 1 121 ARG HH21 H -34.321 8.750 4.889 1.00 . A A . 121 ARG HH21 1 1 17 45645 1 1 121 ARG HH22 H -35.457 7.471 5.154 1.00 . A A . 121 ARG HH22 1 1 17 45646 1 1 121 ARG N N -29.609 8.897 10.941 1.00 . A A . 121 ARG N 1 1 17 45647 1 1 121 ARG NE N -32.845 8.230 6.848 1.00 . A A . 121 ARG NE 1 1 17 45648 1 1 121 ARG NH1 N -34.358 6.532 7.196 1.00 . A A . 121 ARG NH1 1 1 17 45649 1 1 121 ARG NH2 N -34.631 7.964 5.423 1.00 . A A . 121 ARG NH2 1 1 17 45650 1 1 121 ARG O O -28.039 6.356 10.829 1.00 . A A . 121 ARG O 1 1 17 45651 1 1 122 LEU C C -29.445 3.208 11.172 1.00 . A A . 122 LEU C 1 1 17 45652 1 1 122 LEU CA C -29.479 4.385 12.142 1.00 . A A . 122 LEU CA 1 1 17 45653 1 1 122 LEU CB C -30.298 4.016 13.381 1.00 . A A . 122 LEU CB 1 1 17 45654 1 1 122 LEU CD1 C -28.226 3.698 14.755 1.00 . A A . 122 LEU CD1 1 1 17 45655 1 1 122 LEU CD2 C -30.447 2.992 15.664 1.00 . A A . 122 LEU CD2 1 1 17 45656 1 1 122 LEU CG C -29.595 3.132 14.411 1.00 . A A . 122 LEU CG 1 1 17 45657 1 1 122 LEU H H -31.007 5.712 11.522 1.00 . A A . 122 LEU H 1 1 17 45658 1 1 122 LEU HA H -28.469 4.616 12.444 1.00 . A A . 122 LEU HA 1 1 17 45659 1 1 122 LEU HB2 H -30.584 4.933 13.873 1.00 . A A . 122 LEU HB2 1 1 17 45660 1 1 122 LEU HB3 H -31.185 3.497 13.047 1.00 . A A . 122 LEU HB3 1 1 17 45661 1 1 122 LEU HD11 H -27.817 3.163 15.599 1.00 . A A . 122 LEU HD11 1 1 17 45662 1 1 122 LEU HD12 H -28.322 4.744 15.004 1.00 . A A . 122 LEU HD12 1 1 17 45663 1 1 122 LEU HD13 H -27.567 3.589 13.906 1.00 . A A . 122 LEU HD13 1 1 17 45664 1 1 122 LEU HD21 H -31.455 3.317 15.452 1.00 . A A . 122 LEU HD21 1 1 17 45665 1 1 122 LEU HD22 H -30.030 3.601 16.452 1.00 . A A . 122 LEU HD22 1 1 17 45666 1 1 122 LEU HD23 H -30.459 1.958 15.977 1.00 . A A . 122 LEU HD23 1 1 17 45667 1 1 122 LEU HG H -29.452 2.145 13.991 1.00 . A A . 122 LEU HG 1 1 17 45668 1 1 122 LEU N N -30.038 5.571 11.503 1.00 . A A . 122 LEU N 1 1 17 45669 1 1 122 LEU O O -30.162 3.194 10.172 1.00 . A A . 122 LEU O 1 1 17 45670 1 1 123 VAL C C -28.918 -0.217 11.381 1.00 . A A . 123 VAL C 1 1 17 45671 1 1 123 VAL CA C -28.483 1.038 10.634 1.00 . A A . 123 VAL CA 1 1 17 45672 1 1 123 VAL CB C -27.036 0.853 10.138 1.00 . A A . 123 VAL CB 1 1 17 45673 1 1 123 VAL CG1 C -26.049 1.093 11.270 1.00 . A A . 123 VAL CG1 1 1 17 45674 1 1 123 VAL CG2 C -26.851 -0.536 9.545 1.00 . A A . 123 VAL CG2 1 1 17 45675 1 1 123 VAL H H -28.063 2.290 12.288 1.00 . A A . 123 VAL H 1 1 17 45676 1 1 123 VAL HA H -29.122 1.173 9.773 1.00 . A A . 123 VAL HA 1 1 17 45677 1 1 123 VAL HB H -26.846 1.581 9.364 1.00 . A A . 123 VAL HB 1 1 17 45678 1 1 123 VAL HG11 H -26.223 0.375 12.058 1.00 . A A . 123 VAL HG11 1 1 17 45679 1 1 123 VAL HG12 H -25.041 0.985 10.899 1.00 . A A . 123 VAL HG12 1 1 17 45680 1 1 123 VAL HG13 H -26.184 2.092 11.659 1.00 . A A . 123 VAL HG13 1 1 17 45681 1 1 123 VAL HG21 H -26.399 -1.185 10.280 1.00 . A A . 123 VAL HG21 1 1 17 45682 1 1 123 VAL HG22 H -27.812 -0.933 9.254 1.00 . A A . 123 VAL HG22 1 1 17 45683 1 1 123 VAL HG23 H -26.210 -0.474 8.677 1.00 . A A . 123 VAL HG23 1 1 17 45684 1 1 123 VAL N N -28.608 2.221 11.476 1.00 . A A . 123 VAL N 1 1 17 45685 1 1 123 VAL O O -28.214 -0.699 12.269 1.00 . A A . 123 VAL O 1 1 17 45686 1 1 124 SER C C -31.217 -2.887 10.618 1.00 . A A . 124 SER C 1 1 17 45687 1 1 124 SER CA C -30.613 -1.943 11.653 1.00 . A A . 124 SER CA 1 1 17 45688 1 1 124 SER CB C -31.669 -1.567 12.694 1.00 . A A . 124 SER CB 1 1 17 45689 1 1 124 SER H H -30.597 -0.314 10.300 1.00 . A A . 124 SER H 1 1 17 45690 1 1 124 SER HA H -29.795 -2.445 12.147 1.00 . A A . 124 SER HA 1 1 17 45691 1 1 124 SER HB2 H -31.686 -2.315 13.472 1.00 . A A . 124 SER HB2 1 1 17 45692 1 1 124 SER HB3 H -31.421 -0.606 13.123 1.00 . A A . 124 SER HB3 1 1 17 45693 1 1 124 SER HG H -33.569 -1.089 12.733 1.00 . A A . 124 SER HG 1 1 17 45694 1 1 124 SER N N -30.082 -0.744 11.015 1.00 . A A . 124 SER N 1 1 17 45695 1 1 124 SER O O -31.803 -2.449 9.627 1.00 . A A . 124 SER O 1 1 17 45696 1 1 124 SER OG O -32.957 -1.487 12.109 1.00 . A A . 124 SER OG 1 1 17 45697 1 1 125 LYS C C -32.330 -6.292 10.715 1.00 . A A . 125 LYS C 1 1 17 45698 1 1 125 LYS CA C -31.602 -5.194 9.945 1.00 . A A . 125 LYS CA 1 1 17 45699 1 1 125 LYS CB C -30.473 -5.804 9.111 1.00 . A A . 125 LYS CB 1 1 17 45700 1 1 125 LYS CD C -29.740 -6.310 6.763 1.00 . A A . 125 LYS CD 1 1 17 45701 1 1 125 LYS CE C -28.865 -7.527 7.021 1.00 . A A . 125 LYS CE 1 1 17 45702 1 1 125 LYS CG C -30.912 -6.252 7.728 1.00 . A A . 125 LYS CG 1 1 17 45703 1 1 125 LYS H H -30.595 -4.474 11.662 1.00 . A A . 125 LYS H 1 1 17 45704 1 1 125 LYS HA H -32.304 -4.709 9.284 1.00 . A A . 125 LYS HA 1 1 17 45705 1 1 125 LYS HB2 H -29.689 -5.071 8.998 1.00 . A A . 125 LYS HB2 1 1 17 45706 1 1 125 LYS HB3 H -30.078 -6.663 9.636 1.00 . A A . 125 LYS HB3 1 1 17 45707 1 1 125 LYS HD2 H -30.118 -6.360 5.753 1.00 . A A . 125 LYS HD2 1 1 17 45708 1 1 125 LYS HD3 H -29.142 -5.417 6.881 1.00 . A A . 125 LYS HD3 1 1 17 45709 1 1 125 LYS HE2 H -27.884 -7.343 6.611 1.00 . A A . 125 LYS HE2 1 1 17 45710 1 1 125 LYS HE3 H -28.787 -7.679 8.087 1.00 . A A . 125 LYS HE3 1 1 17 45711 1 1 125 LYS HG2 H -31.354 -7.234 7.800 1.00 . A A . 125 LYS HG2 1 1 17 45712 1 1 125 LYS HG3 H -31.644 -5.553 7.349 1.00 . A A . 125 LYS HG3 1 1 17 45713 1 1 125 LYS HZ1 H -29.889 -8.521 5.495 1.00 . A A . 125 LYS HZ1 1 1 17 45714 1 1 125 LYS HZ2 H -30.130 -9.189 7.030 1.00 . A A . 125 LYS HZ2 1 1 17 45715 1 1 125 LYS HZ3 H -28.670 -9.445 6.216 1.00 . A A . 125 LYS HZ3 1 1 17 45716 1 1 125 LYS N N -31.071 -4.186 10.854 1.00 . A A . 125 LYS N 1 1 17 45717 1 1 125 LYS NZ N -29.428 -8.757 6.396 1.00 . A A . 125 LYS NZ 1 1 17 45718 1 1 125 LYS O O -31.958 -6.625 11.840 1.00 . A A . 125 LYS O 1 1 17 45719 1 1 126 ASP C C -34.843 -7.405 11.986 1.00 . A A . 126 ASP C 1 1 17 45720 1 1 126 ASP CA C -34.145 -7.913 10.728 1.00 . A A . 126 ASP CA 1 1 17 45721 1 1 126 ASP CB C -33.244 -9.099 11.073 1.00 . A A . 126 ASP CB 1 1 17 45722 1 1 126 ASP CG C -34.019 -10.394 11.216 1.00 . A A . 126 ASP CG 1 1 17 45723 1 1 126 ASP H H -33.615 -6.542 9.204 1.00 . A A . 126 ASP H 1 1 17 45724 1 1 126 ASP HA H -34.895 -8.236 10.021 1.00 . A A . 126 ASP HA 1 1 17 45725 1 1 126 ASP HB2 H -32.510 -9.225 10.290 1.00 . A A . 126 ASP HB2 1 1 17 45726 1 1 126 ASP HB3 H -32.738 -8.898 12.006 1.00 . A A . 126 ASP HB3 1 1 17 45727 1 1 126 ASP N N -33.367 -6.851 10.101 1.00 . A A . 126 ASP N 1 1 17 45728 1 1 126 ASP O O -35.140 -8.176 12.897 1.00 . A A . 126 ASP O 1 1 17 45729 1 1 126 ASP OD1 O -34.954 -10.617 10.418 1.00 . A A . 126 ASP OD1 1 1 17 45730 1 1 126 ASP OD2 O -33.691 -11.184 12.125 1.00 . A A . 126 ASP OD2 1 1 17 45731 1 1 127 GLY C C -34.829 -5.356 14.364 1.00 . A A . 127 GLY C 1 1 17 45732 1 1 127 GLY CA C -35.761 -5.513 13.179 1.00 . A A . 127 GLY CA 1 1 17 45733 1 1 127 GLY H H -34.841 -5.535 11.272 1.00 . A A . 127 GLY H 1 1 17 45734 1 1 127 GLY HA2 H -36.143 -4.541 12.904 1.00 . A A . 127 GLY HA2 1 1 17 45735 1 1 127 GLY HA3 H -36.588 -6.145 13.468 1.00 . A A . 127 GLY HA3 1 1 17 45736 1 1 127 GLY N N -35.101 -6.101 12.028 1.00 . A A . 127 GLY N 1 1 17 45737 1 1 127 GLY O O -35.269 -5.058 15.475 1.00 . A A . 127 GLY O 1 1 17 45738 1 1 128 LYS C C -31.389 -4.536 14.748 1.00 . A A . 128 LYS C 1 1 17 45739 1 1 128 LYS CA C -32.539 -5.438 15.186 1.00 . A A . 128 LYS CA 1 1 17 45740 1 1 128 LYS CB C -32.000 -6.819 15.567 1.00 . A A . 128 LYS CB 1 1 17 45741 1 1 128 LYS CD C -33.444 -7.149 17.596 1.00 . A A . 128 LYS CD 1 1 17 45742 1 1 128 LYS CE C -34.313 -8.134 18.363 1.00 . A A . 128 LYS CE 1 1 17 45743 1 1 128 LYS CG C -33.029 -7.707 16.245 1.00 . A A . 128 LYS CG 1 1 17 45744 1 1 128 LYS H H -33.247 -5.793 13.223 1.00 . A A . 128 LYS H 1 1 17 45745 1 1 128 LYS HA H -33.018 -4.998 16.047 1.00 . A A . 128 LYS HA 1 1 17 45746 1 1 128 LYS HB2 H -31.658 -7.318 14.672 1.00 . A A . 128 LYS HB2 1 1 17 45747 1 1 128 LYS HB3 H -31.165 -6.693 16.240 1.00 . A A . 128 LYS HB3 1 1 17 45748 1 1 128 LYS HD2 H -32.558 -6.940 18.177 1.00 . A A . 128 LYS HD2 1 1 17 45749 1 1 128 LYS HD3 H -34.000 -6.235 17.442 1.00 . A A . 128 LYS HD3 1 1 17 45750 1 1 128 LYS HE2 H -34.788 -7.614 19.180 1.00 . A A . 128 LYS HE2 1 1 17 45751 1 1 128 LYS HE3 H -35.068 -8.522 17.696 1.00 . A A . 128 LYS HE3 1 1 17 45752 1 1 128 LYS HG2 H -33.902 -7.778 15.613 1.00 . A A . 128 LYS HG2 1 1 17 45753 1 1 128 LYS HG3 H -32.604 -8.691 16.387 1.00 . A A . 128 LYS HG3 1 1 17 45754 1 1 128 LYS HZ1 H -33.626 -10.106 18.301 1.00 . A A . 128 LYS HZ1 1 1 17 45755 1 1 128 LYS HZ2 H -33.842 -9.504 19.867 1.00 . A A . 128 LYS HZ2 1 1 17 45756 1 1 128 LYS HZ3 H -32.510 -9.011 18.948 1.00 . A A . 128 LYS HZ3 1 1 17 45757 1 1 128 LYS N N -33.537 -5.558 14.130 1.00 . A A . 128 LYS N 1 1 17 45758 1 1 128 LYS NZ N -33.517 -9.268 18.908 1.00 . A A . 128 LYS NZ 1 1 17 45759 1 1 128 LYS O O -31.007 -4.525 13.578 1.00 . A A . 128 LYS O 1 1 17 45760 1 1 129 SER C C -28.515 -3.644 14.919 1.00 . A A . 129 SER C 1 1 17 45761 1 1 129 SER CA C -29.738 -2.873 15.407 1.00 . A A . 129 SER CA 1 1 17 45762 1 1 129 SER CB C -29.378 -2.061 16.653 1.00 . A A . 129 SER CB 1 1 17 45763 1 1 129 SER H H -31.191 -3.834 16.610 1.00 . A A . 129 SER H 1 1 17 45764 1 1 129 SER HA H -30.058 -2.199 14.627 1.00 . A A . 129 SER HA 1 1 17 45765 1 1 129 SER HB2 H -30.283 -1.688 17.109 1.00 . A A . 129 SER HB2 1 1 17 45766 1 1 129 SER HB3 H -28.856 -2.695 17.354 1.00 . A A . 129 SER HB3 1 1 17 45767 1 1 129 SER HG H -28.101 -0.649 17.112 1.00 . A A . 129 SER HG 1 1 17 45768 1 1 129 SER N N -30.842 -3.781 15.696 1.00 . A A . 129 SER N 1 1 17 45769 1 1 129 SER O O -28.307 -4.801 15.287 1.00 . A A . 129 SER O 1 1 17 45770 1 1 129 SER OG O -28.547 -0.962 16.322 1.00 . A A . 129 SER OG 1 1 17 45771 1 1 130 LYS C C -25.286 -3.275 14.401 1.00 . A A . 130 LYS C 1 1 17 45772 1 1 130 LYS CA C -26.504 -3.616 13.548 1.00 . A A . 130 LYS CA 1 1 17 45773 1 1 130 LYS CB C -26.273 -3.160 12.105 1.00 . A A . 130 LYS CB 1 1 17 45774 1 1 130 LYS CD C -26.714 -5.129 10.608 1.00 . A A . 130 LYS CD 1 1 17 45775 1 1 130 LYS CE C -25.626 -4.951 9.560 1.00 . A A . 130 LYS CE 1 1 17 45776 1 1 130 LYS CG C -27.230 -3.790 11.108 1.00 . A A . 130 LYS CG 1 1 17 45777 1 1 130 LYS H H -27.926 -2.074 13.830 1.00 . A A . 130 LYS H 1 1 17 45778 1 1 130 LYS HA H -26.648 -4.686 13.560 1.00 . A A . 130 LYS HA 1 1 17 45779 1 1 130 LYS HB2 H -26.388 -2.088 12.056 1.00 . A A . 130 LYS HB2 1 1 17 45780 1 1 130 LYS HB3 H -25.264 -3.419 11.816 1.00 . A A . 130 LYS HB3 1 1 17 45781 1 1 130 LYS HD2 H -26.307 -5.682 11.441 1.00 . A A . 130 LYS HD2 1 1 17 45782 1 1 130 LYS HD3 H -27.535 -5.681 10.173 1.00 . A A . 130 LYS HD3 1 1 17 45783 1 1 130 LYS HE2 H -25.086 -4.041 9.771 1.00 . A A . 130 LYS HE2 1 1 17 45784 1 1 130 LYS HE3 H -24.950 -5.791 9.615 1.00 . A A . 130 LYS HE3 1 1 17 45785 1 1 130 LYS HG2 H -28.186 -3.941 11.586 1.00 . A A . 130 LYS HG2 1 1 17 45786 1 1 130 LYS HG3 H -27.348 -3.123 10.266 1.00 . A A . 130 LYS HG3 1 1 17 45787 1 1 130 LYS HZ1 H -25.951 -3.957 7.751 1.00 . A A . 130 LYS HZ1 1 1 17 45788 1 1 130 LYS HZ2 H -27.225 -4.969 8.216 1.00 . A A . 130 LYS HZ2 1 1 17 45789 1 1 130 LYS HZ3 H -25.800 -5.635 7.594 1.00 . A A . 130 LYS HZ3 1 1 17 45790 1 1 130 LYS N N -27.707 -2.995 14.087 1.00 . A A . 130 LYS N 1 1 17 45791 1 1 130 LYS NZ N -26.190 -4.872 8.184 1.00 . A A . 130 LYS NZ 1 1 17 45792 1 1 130 LYS O O -24.258 -3.946 14.329 1.00 . A A . 130 LYS O 1 1 17 45793 1 1 131 GLY C C -23.619 -0.567 15.560 1.00 . A A . 131 GLY C 1 1 17 45794 1 1 131 GLY CA C -24.313 -1.816 16.066 1.00 . A A . 131 GLY CA 1 1 17 45795 1 1 131 GLY H H -26.254 -1.728 15.224 1.00 . A A . 131 GLY H 1 1 17 45796 1 1 131 GLY HA2 H -24.696 -1.626 17.057 1.00 . A A . 131 GLY HA2 1 1 17 45797 1 1 131 GLY HA3 H -23.592 -2.618 16.117 1.00 . A A . 131 GLY HA3 1 1 17 45798 1 1 131 GLY N N -25.410 -2.226 15.209 1.00 . A A . 131 GLY N 1 1 17 45799 1 1 131 GLY O O -22.600 -0.148 16.111 1.00 . A A . 131 GLY O 1 1 17 45800 1 1 132 ILE C C -24.660 2.311 13.731 1.00 . A A . 132 ILE C 1 1 17 45801 1 1 132 ILE CA C -23.596 1.237 13.927 1.00 . A A . 132 ILE CA 1 1 17 45802 1 1 132 ILE CB C -22.921 0.946 12.574 1.00 . A A . 132 ILE CB 1 1 17 45803 1 1 132 ILE CD1 C -22.833 -0.752 10.680 1.00 . A A . 132 ILE CD1 1 1 17 45804 1 1 132 ILE CG1 C -23.263 -0.469 12.102 1.00 . A A . 132 ILE CG1 1 1 17 45805 1 1 132 ILE CG2 C -21.414 1.123 12.685 1.00 . A A . 132 ILE CG2 1 1 17 45806 1 1 132 ILE H H -24.981 -0.352 14.112 1.00 . A A . 132 ILE H 1 1 17 45807 1 1 132 ILE HA H -22.845 1.610 14.609 1.00 . A A . 132 ILE HA 1 1 17 45808 1 1 132 ILE HB H -23.290 1.658 11.852 1.00 . A A . 132 ILE HB 1 1 17 45809 1 1 132 ILE HD11 H -22.791 0.175 10.126 1.00 . A A . 132 ILE HD11 1 1 17 45810 1 1 132 ILE HD12 H -21.857 -1.213 10.683 1.00 . A A . 132 ILE HD12 1 1 17 45811 1 1 132 ILE HD13 H -23.545 -1.417 10.214 1.00 . A A . 132 ILE HD13 1 1 17 45812 1 1 132 ILE HG12 H -22.774 -1.184 12.744 1.00 . A A . 132 ILE HG12 1 1 17 45813 1 1 132 ILE HG13 H -24.333 -0.610 12.161 1.00 . A A . 132 ILE HG13 1 1 17 45814 1 1 132 ILE HG21 H -21.126 1.111 13.726 1.00 . A A . 132 ILE HG21 1 1 17 45815 1 1 132 ILE HG22 H -20.918 0.316 12.167 1.00 . A A . 132 ILE HG22 1 1 17 45816 1 1 132 ILE HG23 H -21.128 2.065 12.243 1.00 . A A . 132 ILE HG23 1 1 17 45817 1 1 132 ILE N N -24.170 0.029 14.507 1.00 . A A . 132 ILE N 1 1 17 45818 1 1 132 ILE O O -25.842 2.084 13.989 1.00 . A A . 132 ILE O 1 1 17 45819 1 1 133 ALA C C -24.540 5.615 12.083 1.00 . A A . 133 ALA C 1 1 17 45820 1 1 133 ALA CA C -25.150 4.591 13.035 1.00 . A A . 133 ALA CA 1 1 17 45821 1 1 133 ALA CB C -25.528 5.252 14.353 1.00 . A A . 133 ALA CB 1 1 17 45822 1 1 133 ALA H H -23.279 3.603 13.083 1.00 . A A . 133 ALA H 1 1 17 45823 1 1 133 ALA HA H -26.050 4.192 12.590 1.00 . A A . 133 ALA HA 1 1 17 45824 1 1 133 ALA HB1 H -24.875 6.094 14.532 1.00 . A A . 133 ALA HB1 1 1 17 45825 1 1 133 ALA HB2 H -26.551 5.593 14.304 1.00 . A A . 133 ALA HB2 1 1 17 45826 1 1 133 ALA HB3 H -25.424 4.538 15.156 1.00 . A A . 133 ALA HB3 1 1 17 45827 1 1 133 ALA N N -24.233 3.482 13.270 1.00 . A A . 133 ALA N 1 1 17 45828 1 1 133 ALA O O -23.321 5.780 12.032 1.00 . A A . 133 ALA O 1 1 17 45829 1 1 134 TYR C C -25.655 8.633 10.606 1.00 . A A . 134 TYR C 1 1 17 45830 1 1 134 TYR CA C -24.941 7.305 10.379 1.00 . A A . 134 TYR CA 1 1 17 45831 1 1 134 TYR CB C -25.178 6.824 8.946 1.00 . A A . 134 TYR CB 1 1 17 45832 1 1 134 TYR CD1 C -22.796 6.307 8.284 1.00 . A A . 134 TYR CD1 1 1 17 45833 1 1 134 TYR CD2 C -24.414 4.565 8.115 1.00 . A A . 134 TYR CD2 1 1 17 45834 1 1 134 TYR CE1 C -21.817 5.450 7.820 1.00 . A A . 134 TYR CE1 1 1 17 45835 1 1 134 TYR CE2 C -23.441 3.700 7.652 1.00 . A A . 134 TYR CE2 1 1 17 45836 1 1 134 TYR CG C -24.110 5.881 8.439 1.00 . A A . 134 TYR CG 1 1 17 45837 1 1 134 TYR CZ C -22.144 4.147 7.506 1.00 . A A . 134 TYR CZ 1 1 17 45838 1 1 134 TYR H H -26.356 6.123 11.418 1.00 . A A . 134 TYR H 1 1 17 45839 1 1 134 TYR HA H -23.881 7.448 10.529 1.00 . A A . 134 TYR HA 1 1 17 45840 1 1 134 TYR HB2 H -26.124 6.308 8.898 1.00 . A A . 134 TYR HB2 1 1 17 45841 1 1 134 TYR HB3 H -25.206 7.679 8.287 1.00 . A A . 134 TYR HB3 1 1 17 45842 1 1 134 TYR HD1 H -22.543 7.328 8.531 1.00 . A A . 134 TYR HD1 1 1 17 45843 1 1 134 TYR HD2 H -25.431 4.218 8.230 1.00 . A A . 134 TYR HD2 1 1 17 45844 1 1 134 TYR HE1 H -20.801 5.800 7.706 1.00 . A A . 134 TYR HE1 1 1 17 45845 1 1 134 TYR HE2 H -23.697 2.680 7.406 1.00 . A A . 134 TYR HE2 1 1 17 45846 1 1 134 TYR HH H -21.495 2.386 7.091 1.00 . A A . 134 TYR HH 1 1 17 45847 1 1 134 TYR N N -25.396 6.299 11.332 1.00 . A A . 134 TYR N 1 1 17 45848 1 1 134 TYR O O -26.876 8.675 10.765 1.00 . A A . 134 TYR O 1 1 17 45849 1 1 134 TYR OH O -21.173 3.289 7.044 1.00 . A A . 134 TYR OH 1 1 17 45850 1 1 135 ILE C C -25.021 11.999 9.713 1.00 . A A . 135 ILE C 1 1 17 45851 1 1 135 ILE CA C -25.444 11.047 10.826 1.00 . A A . 135 ILE CA 1 1 17 45852 1 1 135 ILE CB C -25.011 11.635 12.182 1.00 . A A . 135 ILE CB 1 1 17 45853 1 1 135 ILE CD1 C -24.247 9.553 13.429 1.00 . A A . 135 ILE CD1 1 1 17 45854 1 1 135 ILE CG1 C -23.835 10.842 12.754 1.00 . A A . 135 ILE CG1 1 1 17 45855 1 1 135 ILE CG2 C -26.180 11.637 13.156 1.00 . A A . 135 ILE CG2 1 1 17 45856 1 1 135 ILE H H -23.920 9.619 10.488 1.00 . A A . 135 ILE H 1 1 17 45857 1 1 135 ILE HA H -26.521 10.960 10.821 1.00 . A A . 135 ILE HA 1 1 17 45858 1 1 135 ILE HB H -24.704 12.658 12.023 1.00 . A A . 135 ILE HB 1 1 17 45859 1 1 135 ILE HD11 H -23.474 8.810 13.288 1.00 . A A . 135 ILE HD11 1 1 17 45860 1 1 135 ILE HD12 H -24.388 9.727 14.485 1.00 . A A . 135 ILE HD12 1 1 17 45861 1 1 135 ILE HD13 H -25.169 9.198 12.995 1.00 . A A . 135 ILE HD13 1 1 17 45862 1 1 135 ILE HG12 H -23.153 10.596 11.956 1.00 . A A . 135 ILE HG12 1 1 17 45863 1 1 135 ILE HG13 H -23.322 11.451 13.485 1.00 . A A . 135 ILE HG13 1 1 17 45864 1 1 135 ILE HG21 H -26.951 12.300 12.792 1.00 . A A . 135 ILE HG21 1 1 17 45865 1 1 135 ILE HG22 H -26.578 10.637 13.242 1.00 . A A . 135 ILE HG22 1 1 17 45866 1 1 135 ILE HG23 H -25.842 11.975 14.124 1.00 . A A . 135 ILE HG23 1 1 17 45867 1 1 135 ILE N N -24.886 9.716 10.620 1.00 . A A . 135 ILE N 1 1 17 45868 1 1 135 ILE O O -23.851 12.044 9.333 1.00 . A A . 135 ILE O 1 1 17 45869 1 1 136 GLU C C -25.835 15.147 8.629 1.00 . A A . 136 GLU C 1 1 17 45870 1 1 136 GLU CA C -25.706 13.712 8.126 1.00 . A A . 136 GLU CA 1 1 17 45871 1 1 136 GLU CB C -26.661 13.484 6.952 1.00 . A A . 136 GLU CB 1 1 17 45872 1 1 136 GLU CD C -26.816 12.370 4.690 1.00 . A A . 136 GLU CD 1 1 17 45873 1 1 136 GLU CG C -25.953 13.175 5.643 1.00 . A A . 136 GLU CG 1 1 17 45874 1 1 136 GLU H H -26.894 12.678 9.540 1.00 . A A . 136 GLU H 1 1 17 45875 1 1 136 GLU HA H -24.693 13.551 7.790 1.00 . A A . 136 GLU HA 1 1 17 45876 1 1 136 GLU HB2 H -27.313 12.657 7.189 1.00 . A A . 136 GLU HB2 1 1 17 45877 1 1 136 GLU HB3 H -27.258 14.373 6.812 1.00 . A A . 136 GLU HB3 1 1 17 45878 1 1 136 GLU HG2 H -25.686 14.105 5.165 1.00 . A A . 136 GLU HG2 1 1 17 45879 1 1 136 GLU HG3 H -25.057 12.611 5.858 1.00 . A A . 136 GLU HG3 1 1 17 45880 1 1 136 GLU N N -25.981 12.760 9.195 1.00 . A A . 136 GLU N 1 1 17 45881 1 1 136 GLU O O -26.941 15.644 8.844 1.00 . A A . 136 GLU O 1 1 17 45882 1 1 136 GLU OE1 O -26.914 11.139 4.875 1.00 . A A . 136 GLU OE1 1 1 17 45883 1 1 136 GLU OE2 O -27.392 12.971 3.759 1.00 . A A . 136 GLU OE2 1 1 17 45884 1 1 137 PHE C C -24.915 18.162 8.146 1.00 . A A . 137 PHE C 1 1 17 45885 1 1 137 PHE CA C -24.682 17.184 9.294 1.00 . A A . 137 PHE CA 1 1 17 45886 1 1 137 PHE CB C -23.349 17.493 9.979 1.00 . A A . 137 PHE CB 1 1 17 45887 1 1 137 PHE CD1 C -23.216 15.957 11.959 1.00 . A A . 137 PHE CD1 1 1 17 45888 1 1 137 PHE CD2 C -23.526 18.288 12.352 1.00 . A A . 137 PHE CD2 1 1 17 45889 1 1 137 PHE CE1 C -23.229 15.722 13.321 1.00 . A A . 137 PHE CE1 1 1 17 45890 1 1 137 PHE CE2 C -23.540 18.059 13.715 1.00 . A A . 137 PHE CE2 1 1 17 45891 1 1 137 PHE CG C -23.364 17.241 11.460 1.00 . A A . 137 PHE CG 1 1 17 45892 1 1 137 PHE CZ C -23.392 16.774 14.200 1.00 . A A . 137 PHE CZ 1 1 17 45893 1 1 137 PHE H H -23.847 15.357 8.625 1.00 . A A . 137 PHE H 1 1 17 45894 1 1 137 PHE HA H -25.480 17.294 10.012 1.00 . A A . 137 PHE HA 1 1 17 45895 1 1 137 PHE HB2 H -22.577 16.875 9.546 1.00 . A A . 137 PHE HB2 1 1 17 45896 1 1 137 PHE HB3 H -23.103 18.532 9.820 1.00 . A A . 137 PHE HB3 1 1 17 45897 1 1 137 PHE HD1 H -23.088 15.133 11.271 1.00 . A A . 137 PHE HD1 1 1 17 45898 1 1 137 PHE HD2 H -23.643 19.294 11.975 1.00 . A A . 137 PHE HD2 1 1 17 45899 1 1 137 PHE HE1 H -23.113 14.716 13.696 1.00 . A A . 137 PHE HE1 1 1 17 45900 1 1 137 PHE HE2 H -23.668 18.884 14.401 1.00 . A A . 137 PHE HE2 1 1 17 45901 1 1 137 PHE HZ H -23.401 16.593 15.264 1.00 . A A . 137 PHE HZ 1 1 17 45902 1 1 137 PHE N N -24.697 15.807 8.814 1.00 . A A . 137 PHE N 1 1 17 45903 1 1 137 PHE O O -24.924 17.776 6.977 1.00 . A A . 137 PHE O 1 1 17 45904 1 1 138 LYS C C -24.055 20.783 6.722 1.00 . A A . 138 LYS C 1 1 17 45905 1 1 138 LYS CA C -25.336 20.468 7.488 1.00 . A A . 138 LYS CA 1 1 17 45906 1 1 138 LYS CB C -25.870 21.738 8.155 1.00 . A A . 138 LYS CB 1 1 17 45907 1 1 138 LYS CD C -27.253 21.421 10.227 1.00 . A A . 138 LYS CD 1 1 17 45908 1 1 138 LYS CE C -26.937 22.733 10.928 1.00 . A A . 138 LYS CE 1 1 17 45909 1 1 138 LYS CG C -27.272 21.587 8.717 1.00 . A A . 138 LYS CG 1 1 17 45910 1 1 138 LYS H H -25.085 19.680 9.437 1.00 . A A . 138 LYS H 1 1 17 45911 1 1 138 LYS HA H -26.075 20.099 6.794 1.00 . A A . 138 LYS HA 1 1 17 45912 1 1 138 LYS HB2 H -25.208 22.011 8.963 1.00 . A A . 138 LYS HB2 1 1 17 45913 1 1 138 LYS HB3 H -25.881 22.535 7.425 1.00 . A A . 138 LYS HB3 1 1 17 45914 1 1 138 LYS HD2 H -28.222 21.075 10.555 1.00 . A A . 138 LYS HD2 1 1 17 45915 1 1 138 LYS HD3 H -26.500 20.691 10.490 1.00 . A A . 138 LYS HD3 1 1 17 45916 1 1 138 LYS HE2 H -26.575 22.517 11.922 1.00 . A A . 138 LYS HE2 1 1 17 45917 1 1 138 LYS HE3 H -26.169 23.248 10.370 1.00 . A A . 138 LYS HE3 1 1 17 45918 1 1 138 LYS HG2 H -27.847 22.468 8.470 1.00 . A A . 138 LYS HG2 1 1 17 45919 1 1 138 LYS HG3 H -27.736 20.717 8.274 1.00 . A A . 138 LYS HG3 1 1 17 45920 1 1 138 LYS HZ1 H -28.593 23.486 11.954 1.00 . A A . 138 LYS HZ1 1 1 17 45921 1 1 138 LYS HZ2 H -28.817 23.371 10.281 1.00 . A A . 138 LYS HZ2 1 1 17 45922 1 1 138 LYS HZ3 H -27.858 24.607 10.922 1.00 . A A . 138 LYS HZ3 1 1 17 45923 1 1 138 LYS N N -25.103 19.432 8.488 1.00 . A A . 138 LYS N 1 1 17 45924 1 1 138 LYS NZ N -28.135 23.611 11.029 1.00 . A A . 138 LYS NZ 1 1 17 45925 1 1 138 LYS O O -24.098 21.277 5.595 1.00 . A A . 138 LYS O 1 1 17 45926 1 1 139 THR C C -20.543 19.841 7.305 1.00 . A A . 139 THR C 1 1 17 45927 1 1 139 THR CA C -21.621 20.744 6.718 1.00 . A A . 139 THR CA 1 1 17 45928 1 1 139 THR CB C -21.192 22.214 6.887 1.00 . A A . 139 THR CB 1 1 17 45929 1 1 139 THR CG2 C -21.379 22.669 8.327 1.00 . A A . 139 THR CG2 1 1 17 45930 1 1 139 THR H H -22.945 20.101 8.239 1.00 . A A . 139 THR H 1 1 17 45931 1 1 139 THR HA H -21.715 20.538 5.661 1.00 . A A . 139 THR HA 1 1 17 45932 1 1 139 THR HB H -21.809 22.829 6.247 1.00 . A A . 139 THR HB 1 1 17 45933 1 1 139 THR HG1 H -19.566 23.292 6.601 1.00 . A A . 139 THR HG1 1 1 17 45934 1 1 139 THR HG21 H -21.258 21.826 8.989 1.00 . A A . 139 THR HG21 1 1 17 45935 1 1 139 THR HG22 H -22.370 23.082 8.448 1.00 . A A . 139 THR HG22 1 1 17 45936 1 1 139 THR HG23 H -20.643 23.423 8.564 1.00 . A A . 139 THR HG23 1 1 17 45937 1 1 139 THR N N -22.914 20.493 7.341 1.00 . A A . 139 THR N 1 1 17 45938 1 1 139 THR O O -20.544 19.556 8.502 1.00 . A A . 139 THR O 1 1 17 45939 1 1 139 THR OG1 O -19.821 22.371 6.506 1.00 . A A . 139 THR OG1 1 1 17 45940 1 1 140 GLU C C -17.818 19.114 8.098 1.00 . A A . 140 GLU C 1 1 17 45941 1 1 140 GLU CA C -18.540 18.522 6.891 1.00 . A A . 140 GLU CA 1 1 17 45942 1 1 140 GLU CB C -17.546 18.296 5.749 1.00 . A A . 140 GLU CB 1 1 17 45943 1 1 140 GLU CD C -17.809 18.767 3.281 1.00 . A A . 140 GLU CD 1 1 17 45944 1 1 140 GLU CG C -18.203 17.878 4.444 1.00 . A A . 140 GLU CG 1 1 17 45945 1 1 140 GLU H H -19.677 19.656 5.511 1.00 . A A . 140 GLU H 1 1 17 45946 1 1 140 GLU HA H -18.970 17.574 7.174 1.00 . A A . 140 GLU HA 1 1 17 45947 1 1 140 GLU HB2 H -17.000 19.212 5.576 1.00 . A A . 140 GLU HB2 1 1 17 45948 1 1 140 GLU HB3 H -16.851 17.523 6.041 1.00 . A A . 140 GLU HB3 1 1 17 45949 1 1 140 GLU HG2 H -17.910 16.864 4.217 1.00 . A A . 140 GLU HG2 1 1 17 45950 1 1 140 GLU HG3 H -19.276 17.922 4.566 1.00 . A A . 140 GLU HG3 1 1 17 45951 1 1 140 GLU N N -19.624 19.394 6.454 1.00 . A A . 140 GLU N 1 1 17 45952 1 1 140 GLU O O -17.284 18.386 8.934 1.00 . A A . 140 GLU O 1 1 17 45953 1 1 140 GLU OE1 O -16.597 18.875 3.002 1.00 . A A . 140 GLU OE1 1 1 17 45954 1 1 140 GLU OE2 O -18.713 19.355 2.651 1.00 . A A . 140 GLU OE2 1 1 17 45955 1 1 141 ALA C C -17.888 20.889 10.597 1.00 . A A . 141 ALA C 1 1 17 45956 1 1 141 ALA CA C -17.151 21.131 9.284 1.00 . A A . 141 ALA CA 1 1 17 45957 1 1 141 ALA CB C -17.060 22.622 8.995 1.00 . A A . 141 ALA CB 1 1 17 45958 1 1 141 ALA H H -18.249 20.967 7.483 1.00 . A A . 141 ALA H 1 1 17 45959 1 1 141 ALA HA H -16.146 20.745 9.371 1.00 . A A . 141 ALA HA 1 1 17 45960 1 1 141 ALA HB1 H -17.246 23.176 9.904 1.00 . A A . 141 ALA HB1 1 1 17 45961 1 1 141 ALA HB2 H -16.074 22.858 8.625 1.00 . A A . 141 ALA HB2 1 1 17 45962 1 1 141 ALA HB3 H -17.797 22.890 8.253 1.00 . A A . 141 ALA HB3 1 1 17 45963 1 1 141 ALA N N -17.806 20.441 8.180 1.00 . A A . 141 ALA N 1 1 17 45964 1 1 141 ALA O O -17.268 20.751 11.652 1.00 . A A . 141 ALA O 1 1 17 45965 1 1 142 ASP C C -19.950 19.160 12.161 1.00 . A A . 142 ASP C 1 1 17 45966 1 1 142 ASP CA C -20.035 20.615 11.709 1.00 . A A . 142 ASP CA 1 1 17 45967 1 1 142 ASP CB C -21.491 20.989 11.425 1.00 . A A . 142 ASP CB 1 1 17 45968 1 1 142 ASP CG C -21.707 22.489 11.394 1.00 . A A . 142 ASP CG 1 1 17 45969 1 1 142 ASP H H -19.650 20.958 9.656 1.00 . A A . 142 ASP H 1 1 17 45970 1 1 142 ASP HA H -19.659 21.247 12.500 1.00 . A A . 142 ASP HA 1 1 17 45971 1 1 142 ASP HB2 H -21.779 20.583 10.466 1.00 . A A . 142 ASP HB2 1 1 17 45972 1 1 142 ASP HB3 H -22.121 20.568 12.194 1.00 . A A . 142 ASP HB3 1 1 17 45973 1 1 142 ASP N N -19.213 20.840 10.526 1.00 . A A . 142 ASP N 1 1 17 45974 1 1 142 ASP O O -19.871 18.875 13.355 1.00 . A A . 142 ASP O 1 1 17 45975 1 1 142 ASP OD1 O -20.705 23.233 11.337 1.00 . A A . 142 ASP OD1 1 1 17 45976 1 1 142 ASP OD2 O -22.879 22.920 11.426 1.00 . A A . 142 ASP OD2 1 1 17 45977 1 1 143 ALA C C -18.548 16.462 12.125 1.00 . A A . 143 ALA C 1 1 17 45978 1 1 143 ALA CA C -19.891 16.820 11.496 1.00 . A A . 143 ALA CA 1 1 17 45979 1 1 143 ALA CB C -20.118 16.003 10.233 1.00 . A A . 143 ALA CB 1 1 17 45980 1 1 143 ALA H H -20.031 18.535 10.264 1.00 . A A . 143 ALA H 1 1 17 45981 1 1 143 ALA HA H -20.679 16.583 12.196 1.00 . A A . 143 ALA HA 1 1 17 45982 1 1 143 ALA HB1 H -19.180 15.576 9.908 1.00 . A A . 143 ALA HB1 1 1 17 45983 1 1 143 ALA HB2 H -20.823 15.212 10.438 1.00 . A A . 143 ALA HB2 1 1 17 45984 1 1 143 ALA HB3 H -20.511 16.643 9.457 1.00 . A A . 143 ALA HB3 1 1 17 45985 1 1 143 ALA N N -19.967 18.245 11.198 1.00 . A A . 143 ALA N 1 1 17 45986 1 1 143 ALA O O -18.493 15.965 13.249 1.00 . A A . 143 ALA O 1 1 17 45987 1 1 144 GLU C C -15.886 17.071 13.238 1.00 . A A . 144 GLU C 1 1 17 45988 1 1 144 GLU CA C -16.127 16.421 11.879 1.00 . A A . 144 GLU CA 1 1 17 45989 1 1 144 GLU CB C -15.078 16.905 10.876 1.00 . A A . 144 GLU CB 1 1 17 45990 1 1 144 GLU CD C -14.120 18.995 9.830 1.00 . A A . 144 GLU CD 1 1 17 45991 1 1 144 GLU CG C -14.644 18.344 11.095 1.00 . A A . 144 GLU CG 1 1 17 45992 1 1 144 GLU H H -17.578 17.116 10.503 1.00 . A A . 144 GLU H 1 1 17 45993 1 1 144 GLU HA H -16.043 15.350 11.986 1.00 . A A . 144 GLU HA 1 1 17 45994 1 1 144 GLU HB2 H -14.206 16.272 10.953 1.00 . A A . 144 GLU HB2 1 1 17 45995 1 1 144 GLU HB3 H -15.485 16.822 9.880 1.00 . A A . 144 GLU HB3 1 1 17 45996 1 1 144 GLU HG2 H -15.492 18.912 11.448 1.00 . A A . 144 GLU HG2 1 1 17 45997 1 1 144 GLU HG3 H -13.864 18.363 11.842 1.00 . A A . 144 GLU HG3 1 1 17 45998 1 1 144 GLU N N -17.469 16.719 11.392 1.00 . A A . 144 GLU N 1 1 17 45999 1 1 144 GLU O O -15.075 16.594 14.033 1.00 . A A . 144 GLU O 1 1 17 46000 1 1 144 GLU OE1 O -14.647 18.683 8.741 1.00 . A A . 144 GLU OE1 1 1 17 46001 1 1 144 GLU OE2 O -13.183 19.814 9.928 1.00 . A A . 144 GLU OE2 1 1 17 46002 1 1 145 LYS C C -17.250 18.190 15.868 1.00 . A A . 145 LYS C 1 1 17 46003 1 1 145 LYS CA C -16.459 18.882 14.761 1.00 . A A . 145 LYS CA 1 1 17 46004 1 1 145 LYS CB C -16.938 20.327 14.605 1.00 . A A . 145 LYS CB 1 1 17 46005 1 1 145 LYS CD C -17.567 22.488 15.719 1.00 . A A . 145 LYS CD 1 1 17 46006 1 1 145 LYS CE C -19.083 22.485 15.831 1.00 . A A . 145 LYS CE 1 1 17 46007 1 1 145 LYS CG C -16.991 21.095 15.914 1.00 . A A . 145 LYS CG 1 1 17 46008 1 1 145 LYS H H -17.225 18.497 12.826 1.00 . A A . 145 LYS H 1 1 17 46009 1 1 145 LYS HA H -15.414 18.885 15.031 1.00 . A A . 145 LYS HA 1 1 17 46010 1 1 145 LYS HB2 H -16.268 20.844 13.934 1.00 . A A . 145 LYS HB2 1 1 17 46011 1 1 145 LYS HB3 H -17.930 20.320 14.175 1.00 . A A . 145 LYS HB3 1 1 17 46012 1 1 145 LYS HD2 H -17.163 23.144 16.476 1.00 . A A . 145 LYS HD2 1 1 17 46013 1 1 145 LYS HD3 H -17.287 22.850 14.740 1.00 . A A . 145 LYS HD3 1 1 17 46014 1 1 145 LYS HE2 H -19.499 22.142 14.895 1.00 . A A . 145 LYS HE2 1 1 17 46015 1 1 145 LYS HE3 H -19.372 21.809 16.622 1.00 . A A . 145 LYS HE3 1 1 17 46016 1 1 145 LYS HG2 H -17.612 20.555 16.613 1.00 . A A . 145 LYS HG2 1 1 17 46017 1 1 145 LYS HG3 H -15.990 21.181 16.311 1.00 . A A . 145 LYS HG3 1 1 17 46018 1 1 145 LYS HZ1 H -20.582 23.767 16.519 1.00 . A A . 145 LYS HZ1 1 1 17 46019 1 1 145 LYS HZ2 H -19.651 24.414 15.264 1.00 . A A . 145 LYS HZ2 1 1 17 46020 1 1 145 LYS HZ3 H -19.014 24.319 16.828 1.00 . A A . 145 LYS HZ3 1 1 17 46021 1 1 145 LYS N N -16.594 18.164 13.499 1.00 . A A . 145 LYS N 1 1 17 46022 1 1 145 LYS NZ N -19.620 23.841 16.132 1.00 . A A . 145 LYS NZ 1 1 17 46023 1 1 145 LYS O O -16.800 18.113 17.012 1.00 . A A . 145 LYS O 1 1 17 46024 1 1 146 THR C C -18.652 15.691 16.940 1.00 . A A . 146 THR C 1 1 17 46025 1 1 146 THR CA C -19.282 17.001 16.482 1.00 . A A . 146 THR CA 1 1 17 46026 1 1 146 THR CB C -20.675 16.709 15.892 1.00 . A A . 146 THR CB 1 1 17 46027 1 1 146 THR CG2 C -20.951 15.213 15.870 1.00 . A A . 146 THR CG2 1 1 17 46028 1 1 146 THR H H -18.733 17.779 14.592 1.00 . A A . 146 THR H 1 1 17 46029 1 1 146 THR HA H -19.406 17.648 17.338 1.00 . A A . 146 THR HA 1 1 17 46030 1 1 146 THR HB H -20.704 17.080 14.877 1.00 . A A . 146 THR HB 1 1 17 46031 1 1 146 THR HG1 H -22.093 18.059 16.127 1.00 . A A . 146 THR HG1 1 1 17 46032 1 1 146 THR HG21 H -20.180 14.713 15.303 1.00 . A A . 146 THR HG21 1 1 17 46033 1 1 146 THR HG22 H -21.911 15.030 15.411 1.00 . A A . 146 THR HG22 1 1 17 46034 1 1 146 THR HG23 H -20.956 14.834 16.881 1.00 . A A . 146 THR HG23 1 1 17 46035 1 1 146 THR N N -18.430 17.686 15.519 1.00 . A A . 146 THR N 1 1 17 46036 1 1 146 THR O O -19.016 15.146 17.983 1.00 . A A . 146 THR O 1 1 17 46037 1 1 146 THR OG1 O -21.683 17.374 16.661 1.00 . A A . 146 THR OG1 1 1 17 46038 1 1 147 PHE C C -16.596 13.921 17.944 1.00 . A A . 147 PHE C 1 1 17 46039 1 1 147 PHE CA C -17.024 13.941 16.480 1.00 . A A . 147 PHE CA 1 1 17 46040 1 1 147 PHE CB C -15.803 13.752 15.577 1.00 . A A . 147 PHE CB 1 1 17 46041 1 1 147 PHE CD1 C -14.950 11.648 16.646 1.00 . A A . 147 PHE CD1 1 1 17 46042 1 1 147 PHE CD2 C -13.439 13.471 16.371 1.00 . A A . 147 PHE CD2 1 1 17 46043 1 1 147 PHE CE1 C -13.946 10.900 17.230 1.00 . A A . 147 PHE CE1 1 1 17 46044 1 1 147 PHE CE2 C -12.430 12.728 16.954 1.00 . A A . 147 PHE CE2 1 1 17 46045 1 1 147 PHE CG C -14.709 12.941 16.211 1.00 . A A . 147 PHE CG 1 1 17 46046 1 1 147 PHE CZ C -12.684 11.440 17.383 1.00 . A A . 147 PHE CZ 1 1 17 46047 1 1 147 PHE H H -17.459 15.669 15.336 1.00 . A A . 147 PHE H 1 1 17 46048 1 1 147 PHE HA H -17.716 13.132 16.308 1.00 . A A . 147 PHE HA 1 1 17 46049 1 1 147 PHE HB2 H -16.107 13.248 14.672 1.00 . A A . 147 PHE HB2 1 1 17 46050 1 1 147 PHE HB3 H -15.397 14.720 15.326 1.00 . A A . 147 PHE HB3 1 1 17 46051 1 1 147 PHE HD1 H -15.936 11.223 16.526 1.00 . A A . 147 PHE HD1 1 1 17 46052 1 1 147 PHE HD2 H -13.239 14.479 16.035 1.00 . A A . 147 PHE HD2 1 1 17 46053 1 1 147 PHE HE1 H -14.146 9.893 17.564 1.00 . A A . 147 PHE HE1 1 1 17 46054 1 1 147 PHE HE2 H -11.445 13.154 17.072 1.00 . A A . 147 PHE HE2 1 1 17 46055 1 1 147 PHE HZ H -11.897 10.858 17.839 1.00 . A A . 147 PHE HZ 1 1 17 46056 1 1 147 PHE N N -17.705 15.189 16.154 1.00 . A A . 147 PHE N 1 1 17 46057 1 1 147 PHE O O -17.025 13.063 18.715 1.00 . A A . 147 PHE O 1 1 17 46058 1 1 148 GLU C C -16.266 15.687 20.579 1.00 . A A . 148 GLU C 1 1 17 46059 1 1 148 GLU CA C -15.259 14.962 19.691 1.00 . A A . 148 GLU CA 1 1 17 46060 1 1 148 GLU CB C -13.912 15.688 19.731 1.00 . A A . 148 GLU CB 1 1 17 46061 1 1 148 GLU CD C -13.952 18.178 20.154 1.00 . A A . 148 GLU CD 1 1 17 46062 1 1 148 GLU CG C -13.951 17.076 19.113 1.00 . A A . 148 GLU CG 1 1 17 46063 1 1 148 GLU H H -15.439 15.527 17.659 1.00 . A A . 148 GLU H 1 1 17 46064 1 1 148 GLU HA H -15.127 13.958 20.063 1.00 . A A . 148 GLU HA 1 1 17 46065 1 1 148 GLU HB2 H -13.598 15.783 20.760 1.00 . A A . 148 GLU HB2 1 1 17 46066 1 1 148 GLU HB3 H -13.184 15.098 19.194 1.00 . A A . 148 GLU HB3 1 1 17 46067 1 1 148 GLU HG2 H -13.083 17.199 18.482 1.00 . A A . 148 GLU HG2 1 1 17 46068 1 1 148 GLU HG3 H -14.845 17.165 18.514 1.00 . A A . 148 GLU HG3 1 1 17 46069 1 1 148 GLU N N -15.746 14.872 18.319 1.00 . A A . 148 GLU N 1 1 17 46070 1 1 148 GLU O O -16.470 15.315 21.734 1.00 . A A . 148 GLU O 1 1 17 46071 1 1 148 GLU OE1 O -13.137 18.103 21.098 1.00 . A A . 148 GLU OE1 1 1 17 46072 1 1 148 GLU OE2 O -14.768 19.115 20.026 1.00 . A A . 148 GLU OE2 1 1 17 46073 1 1 149 GLU C C -19.000 16.606 21.289 1.00 . A A . 149 GLU C 1 1 17 46074 1 1 149 GLU CA C -17.877 17.501 20.774 1.00 . A A . 149 GLU CA 1 1 17 46075 1 1 149 GLU CB C -18.456 18.609 19.892 1.00 . A A . 149 GLU CB 1 1 17 46076 1 1 149 GLU CD C -20.526 19.733 18.980 1.00 . A A . 149 GLU CD 1 1 17 46077 1 1 149 GLU CG C -19.973 18.586 19.804 1.00 . A A . 149 GLU CG 1 1 17 46078 1 1 149 GLU H H -16.687 16.971 19.105 1.00 . A A . 149 GLU H 1 1 17 46079 1 1 149 GLU HA H -17.376 17.951 21.618 1.00 . A A . 149 GLU HA 1 1 17 46080 1 1 149 GLU HB2 H -18.153 19.566 20.290 1.00 . A A . 149 GLU HB2 1 1 17 46081 1 1 149 GLU HB3 H -18.057 18.502 18.894 1.00 . A A . 149 GLU HB3 1 1 17 46082 1 1 149 GLU HG2 H -20.281 17.656 19.350 1.00 . A A . 149 GLU HG2 1 1 17 46083 1 1 149 GLU HG3 H -20.379 18.650 20.803 1.00 . A A . 149 GLU HG3 1 1 17 46084 1 1 149 GLU N N -16.892 16.723 20.031 1.00 . A A . 149 GLU N 1 1 17 46085 1 1 149 GLU O O -19.640 16.910 22.296 1.00 . A A . 149 GLU O 1 1 17 46086 1 1 149 GLU OE1 O -20.010 20.862 19.114 1.00 . A A . 149 GLU OE1 1 1 17 46087 1 1 149 GLU OE2 O -21.476 19.501 18.203 1.00 . A A . 149 GLU OE2 1 1 17 46088 1 1 150 LYS C C -19.684 13.335 21.662 1.00 . A A . 150 LYS C 1 1 17 46089 1 1 150 LYS CA C -20.281 14.560 20.976 1.00 . A A . 150 LYS CA 1 1 17 46090 1 1 150 LYS CB C -21.085 14.128 19.747 1.00 . A A . 150 LYS CB 1 1 17 46091 1 1 150 LYS CD C -21.245 11.622 19.703 1.00 . A A . 150 LYS CD 1 1 17 46092 1 1 150 LYS CE C -20.252 10.487 19.901 1.00 . A A . 150 LYS CE 1 1 17 46093 1 1 150 LYS CG C -20.576 12.849 19.106 1.00 . A A . 150 LYS CG 1 1 17 46094 1 1 150 LYS H H -18.692 15.312 19.797 1.00 . A A . 150 LYS H 1 1 17 46095 1 1 150 LYS HA H -20.939 15.060 21.669 1.00 . A A . 150 LYS HA 1 1 17 46096 1 1 150 LYS HB2 H -22.113 13.975 20.041 1.00 . A A . 150 LYS HB2 1 1 17 46097 1 1 150 LYS HB3 H -21.043 14.917 19.010 1.00 . A A . 150 LYS HB3 1 1 17 46098 1 1 150 LYS HD2 H -21.670 11.884 20.661 1.00 . A A . 150 LYS HD2 1 1 17 46099 1 1 150 LYS HD3 H -22.030 11.290 19.037 1.00 . A A . 150 LYS HD3 1 1 17 46100 1 1 150 LYS HE2 H -20.359 9.786 19.087 1.00 . A A . 150 LYS HE2 1 1 17 46101 1 1 150 LYS HE3 H -19.253 10.895 19.896 1.00 . A A . 150 LYS HE3 1 1 17 46102 1 1 150 LYS HG2 H -20.785 12.880 18.047 1.00 . A A . 150 LYS HG2 1 1 17 46103 1 1 150 LYS HG3 H -19.509 12.778 19.263 1.00 . A A . 150 LYS HG3 1 1 17 46104 1 1 150 LYS HZ1 H -20.235 10.390 21.988 1.00 . A A . 150 LYS HZ1 1 1 17 46105 1 1 150 LYS HZ2 H -19.883 8.919 21.231 1.00 . A A . 150 LYS HZ2 1 1 17 46106 1 1 150 LYS HZ3 H -21.474 9.489 21.271 1.00 . A A . 150 LYS HZ3 1 1 17 46107 1 1 150 LYS N N -19.236 15.501 20.591 1.00 . A A . 150 LYS N 1 1 17 46108 1 1 150 LYS NZ N -20.477 9.771 21.188 1.00 . A A . 150 LYS NZ 1 1 17 46109 1 1 150 LYS O O -20.329 12.707 22.501 1.00 . A A . 150 LYS O 1 1 17 46110 1 1 151 GLN C C -17.629 12.008 23.392 1.00 . A A . 151 GLN C 1 1 17 46111 1 1 151 GLN CA C -17.767 11.852 21.881 1.00 . A A . 151 GLN CA 1 1 17 46112 1 1 151 GLN CB C -16.386 11.677 21.246 1.00 . A A . 151 GLN CB 1 1 17 46113 1 1 151 GLN CD C -15.900 9.209 21.480 1.00 . A A . 151 GLN CD 1 1 17 46114 1 1 151 GLN CG C -15.536 10.613 21.922 1.00 . A A . 151 GLN CG 1 1 17 46115 1 1 151 GLN H H -17.987 13.541 20.625 1.00 . A A . 151 GLN H 1 1 17 46116 1 1 151 GLN HA H -18.361 10.975 21.676 1.00 . A A . 151 GLN HA 1 1 17 46117 1 1 151 GLN HB2 H -16.512 11.403 20.210 1.00 . A A . 151 GLN HB2 1 1 17 46118 1 1 151 GLN HB3 H -15.857 12.617 21.300 1.00 . A A . 151 GLN HB3 1 1 17 46119 1 1 151 GLN HE21 H -15.186 9.570 19.660 1.00 . A A . 151 GLN HE21 1 1 17 46120 1 1 151 GLN HE22 H -15.835 7.989 19.912 1.00 . A A . 151 GLN HE22 1 1 17 46121 1 1 151 GLN HG2 H -14.499 10.792 21.681 1.00 . A A . 151 GLN HG2 1 1 17 46122 1 1 151 GLN HG3 H -15.674 10.686 22.991 1.00 . A A . 151 GLN HG3 1 1 17 46123 1 1 151 GLN N N -18.449 13.002 21.299 1.00 . A A . 151 GLN N 1 1 17 46124 1 1 151 GLN NE2 N -15.612 8.890 20.224 1.00 . A A . 151 GLN NE2 1 1 17 46125 1 1 151 GLN O O -17.379 13.104 23.893 1.00 . A A . 151 GLN O 1 1 17 46126 1 1 151 GLN OE1 O -16.433 8.419 22.260 1.00 . A A . 151 GLN OE1 1 1 17 46127 1 1 152 GLY C C -18.973 10.540 26.250 1.00 . A A . 152 GLY C 1 1 17 46128 1 1 152 GLY CA C -17.684 10.940 25.561 1.00 . A A . 152 GLY CA 1 1 17 46129 1 1 152 GLY H H -17.990 10.058 23.661 1.00 . A A . 152 GLY H 1 1 17 46130 1 1 152 GLY HA2 H -16.899 10.266 25.868 1.00 . A A . 152 GLY HA2 1 1 17 46131 1 1 152 GLY HA3 H -17.423 11.943 25.865 1.00 . A A . 152 GLY HA3 1 1 17 46132 1 1 152 GLY N N -17.793 10.904 24.114 1.00 . A A . 152 GLY N 1 1 17 46133 1 1 152 GLY O O -19.010 10.377 27.470 1.00 . A A . 152 GLY O 1 1 17 46134 1 1 153 THR C C -21.387 8.508 26.314 1.00 . A A . 153 THR C 1 1 17 46135 1 1 153 THR CA C -21.334 10.001 26.010 1.00 . A A . 153 THR CA 1 1 17 46136 1 1 153 THR CB C -22.475 10.356 25.037 1.00 . A A . 153 THR CB 1 1 17 46137 1 1 153 THR CG2 C -22.554 9.344 23.904 1.00 . A A . 153 THR CG2 1 1 17 46138 1 1 153 THR H H -19.944 10.525 24.503 1.00 . A A . 153 THR H 1 1 17 46139 1 1 153 THR HA H -21.487 10.551 26.927 1.00 . A A . 153 THR HA 1 1 17 46140 1 1 153 THR HB H -22.278 11.331 24.616 1.00 . A A . 153 THR HB 1 1 17 46141 1 1 153 THR HG1 H -23.666 11.023 26.461 1.00 . A A . 153 THR HG1 1 1 17 46142 1 1 153 THR HG21 H -21.588 9.260 23.429 1.00 . A A . 153 THR HG21 1 1 17 46143 1 1 153 THR HG22 H -23.284 9.672 23.179 1.00 . A A . 153 THR HG22 1 1 17 46144 1 1 153 THR HG23 H -22.846 8.383 24.299 1.00 . A A . 153 THR HG23 1 1 17 46145 1 1 153 THR N N -20.036 10.382 25.467 1.00 . A A . 153 THR N 1 1 17 46146 1 1 153 THR O O -20.611 7.726 25.765 1.00 . A A . 153 THR O 1 1 17 46147 1 1 153 THR OG1 O -23.723 10.392 25.739 1.00 . A A . 153 THR OG1 1 1 17 46148 1 1 154 GLU C C -23.880 6.234 27.295 1.00 . A A . 154 GLU C 1 1 17 46149 1 1 154 GLU CA C -22.459 6.719 27.568 1.00 . A A . 154 GLU CA 1 1 17 46150 1 1 154 GLU CB C -22.117 6.525 29.046 1.00 . A A . 154 GLU CB 1 1 17 46151 1 1 154 GLU CD C -20.064 6.102 30.455 1.00 . A A . 154 GLU CD 1 1 17 46152 1 1 154 GLU CG C -20.904 5.641 29.280 1.00 . A A . 154 GLU CG 1 1 17 46153 1 1 154 GLU H H -22.896 8.790 27.595 1.00 . A A . 154 GLU H 1 1 17 46154 1 1 154 GLU HA H -21.773 6.138 26.970 1.00 . A A . 154 GLU HA 1 1 17 46155 1 1 154 GLU HB2 H -21.924 7.491 29.489 1.00 . A A . 154 GLU HB2 1 1 17 46156 1 1 154 GLU HB3 H -22.964 6.075 29.543 1.00 . A A . 154 GLU HB3 1 1 17 46157 1 1 154 GLU HG2 H -21.240 4.633 29.470 1.00 . A A . 154 GLU HG2 1 1 17 46158 1 1 154 GLU HG3 H -20.290 5.653 28.391 1.00 . A A . 154 GLU HG3 1 1 17 46159 1 1 154 GLU N N -22.307 8.119 27.191 1.00 . A A . 154 GLU N 1 1 17 46160 1 1 154 GLU O O -24.844 6.981 27.459 1.00 . A A . 154 GLU O 1 1 17 46161 1 1 154 GLU OE1 O -20.595 6.839 31.312 1.00 . A A . 154 GLU OE1 1 1 17 46162 1 1 154 GLU OE2 O -18.875 5.723 30.519 1.00 . A A . 154 GLU OE2 1 1 17 46163 1 1 155 ILE C C -25.275 2.878 26.752 1.00 . A A . 155 ILE C 1 1 17 46164 1 1 155 ILE CA C -25.302 4.393 26.582 1.00 . A A . 155 ILE CA 1 1 17 46165 1 1 155 ILE CB C -25.759 4.730 25.150 1.00 . A A . 155 ILE CB 1 1 17 46166 1 1 155 ILE CD1 C -25.651 7.231 24.693 1.00 . A A . 155 ILE CD1 1 1 17 46167 1 1 155 ILE CG1 C -26.508 6.064 25.131 1.00 . A A . 155 ILE CG1 1 1 17 46168 1 1 155 ILE CG2 C -26.636 3.616 24.598 1.00 . A A . 155 ILE CG2 1 1 17 46169 1 1 155 ILE H H -23.194 4.433 26.765 1.00 . A A . 155 ILE H 1 1 17 46170 1 1 155 ILE HA H -26.019 4.810 27.274 1.00 . A A . 155 ILE HA 1 1 17 46171 1 1 155 ILE HB H -24.882 4.808 24.525 1.00 . A A . 155 ILE HB 1 1 17 46172 1 1 155 ILE HD11 H -26.025 7.620 23.756 1.00 . A A . 155 ILE HD11 1 1 17 46173 1 1 155 ILE HD12 H -25.689 8.007 25.443 1.00 . A A . 155 ILE HD12 1 1 17 46174 1 1 155 ILE HD13 H -24.631 6.902 24.564 1.00 . A A . 155 ILE HD13 1 1 17 46175 1 1 155 ILE HG12 H -27.342 5.992 24.450 1.00 . A A . 155 ILE HG12 1 1 17 46176 1 1 155 ILE HG13 H -26.876 6.275 26.124 1.00 . A A . 155 ILE HG13 1 1 17 46177 1 1 155 ILE HG21 H -27.383 3.349 25.332 1.00 . A A . 155 ILE HG21 1 1 17 46178 1 1 155 ILE HG22 H -27.123 3.955 23.697 1.00 . A A . 155 ILE HG22 1 1 17 46179 1 1 155 ILE HG23 H -26.026 2.753 24.376 1.00 . A A . 155 ILE HG23 1 1 17 46180 1 1 155 ILE N N -24.000 4.978 26.877 1.00 . A A . 155 ILE N 1 1 17 46181 1 1 155 ILE O O -24.349 2.208 26.294 1.00 . A A . 155 ILE O 1 1 17 46182 1 1 156 ASP C C -25.248 0.419 28.522 1.00 . A A . 156 ASP C 1 1 17 46183 1 1 156 ASP CA C -26.393 0.907 27.640 1.00 . A A . 156 ASP CA 1 1 17 46184 1 1 156 ASP CB C -26.383 0.156 26.307 1.00 . A A . 156 ASP CB 1 1 17 46185 1 1 156 ASP CG C -27.411 -0.957 26.262 1.00 . A A . 156 ASP CG 1 1 17 46186 1 1 156 ASP H H -27.005 2.931 27.752 1.00 . A A . 156 ASP H 1 1 17 46187 1 1 156 ASP HA H -27.327 0.713 28.144 1.00 . A A . 156 ASP HA 1 1 17 46188 1 1 156 ASP HB2 H -26.596 0.850 25.508 1.00 . A A . 156 ASP HB2 1 1 17 46189 1 1 156 ASP HB3 H -25.405 -0.276 26.153 1.00 . A A . 156 ASP HB3 1 1 17 46190 1 1 156 ASP N N -26.297 2.344 27.411 1.00 . A A . 156 ASP N 1 1 17 46191 1 1 156 ASP O O -24.909 -0.763 28.519 1.00 . A A . 156 ASP O 1 1 17 46192 1 1 156 ASP OD1 O -27.863 -1.392 27.342 1.00 . A A . 156 ASP OD1 1 1 17 46193 1 1 156 ASP OD2 O -27.765 -1.392 25.147 1.00 . A A . 156 ASP OD2 1 1 17 46194 1 1 157 GLY C C -22.201 1.205 29.500 1.00 . A A . 157 GLY C 1 1 17 46195 1 1 157 GLY CA C -23.552 0.985 30.150 1.00 . A A . 157 GLY CA 1 1 17 46196 1 1 157 GLY H H -24.967 2.268 29.236 1.00 . A A . 157 GLY H 1 1 17 46197 1 1 157 GLY HA2 H -23.611 1.585 31.046 1.00 . A A . 157 GLY HA2 1 1 17 46198 1 1 157 GLY HA3 H -23.644 -0.057 30.420 1.00 . A A . 157 GLY HA3 1 1 17 46199 1 1 157 GLY N N -24.654 1.340 29.275 1.00 . A A . 157 GLY N 1 1 17 46200 1 1 157 GLY O O -21.208 1.453 30.185 1.00 . A A . 157 GLY O 1 1 17 46201 1 1 158 ARG C C -20.817 2.725 26.898 1.00 . A A . 158 ARG C 1 1 17 46202 1 1 158 ARG CA C -20.921 1.300 27.432 1.00 . A A . 158 ARG CA 1 1 17 46203 1 1 158 ARG CB C -20.839 0.303 26.275 1.00 . A A . 158 ARG CB 1 1 17 46204 1 1 158 ARG CD C -21.845 -0.454 24.100 1.00 . A A . 158 ARG CD 1 1 17 46205 1 1 158 ARG CG C -21.659 0.709 25.062 1.00 . A A . 158 ARG CG 1 1 17 46206 1 1 158 ARG CZ C -20.467 -2.115 22.922 1.00 . A A . 158 ARG CZ 1 1 17 46207 1 1 158 ARG H H -22.986 0.912 27.685 1.00 . A A . 158 ARG H 1 1 17 46208 1 1 158 ARG HA H -20.099 1.121 28.109 1.00 . A A . 158 ARG HA 1 1 17 46209 1 1 158 ARG HB2 H -19.807 0.208 25.969 1.00 . A A . 158 ARG HB2 1 1 17 46210 1 1 158 ARG HB3 H -21.194 -0.657 26.617 1.00 . A A . 158 ARG HB3 1 1 17 46211 1 1 158 ARG HD2 H -22.509 -1.175 24.551 1.00 . A A . 158 ARG HD2 1 1 17 46212 1 1 158 ARG HD3 H -22.285 -0.081 23.187 1.00 . A A . 158 ARG HD3 1 1 17 46213 1 1 158 ARG HE H -19.773 -0.783 24.236 1.00 . A A . 158 ARG HE 1 1 17 46214 1 1 158 ARG HG2 H -22.631 1.047 25.392 1.00 . A A . 158 ARG HG2 1 1 17 46215 1 1 158 ARG HG3 H -21.152 1.513 24.549 1.00 . A A . 158 ARG HG3 1 1 17 46216 1 1 158 ARG HH11 H -22.435 -2.168 22.470 1.00 . A A . 158 ARG HH11 1 1 17 46217 1 1 158 ARG HH12 H -21.452 -3.334 21.646 1.00 . A A . 158 ARG HH12 1 1 17 46218 1 1 158 ARG HH21 H -18.469 -2.314 23.158 1.00 . A A . 158 ARG HH21 1 1 17 46219 1 1 158 ARG HH22 H -19.197 -3.416 22.040 1.00 . A A . 158 ARG HH22 1 1 17 46220 1 1 158 ARG N N -22.162 1.112 28.175 1.00 . A A . 158 ARG N 1 1 17 46221 1 1 158 ARG NE N -20.579 -1.109 23.783 1.00 . A A . 158 ARG NE 1 1 17 46222 1 1 158 ARG NH1 N -21.540 -2.577 22.295 1.00 . A A . 158 ARG NH1 1 1 17 46223 1 1 158 ARG NH2 N -19.280 -2.660 22.687 1.00 . A A . 158 ARG NH2 1 1 17 46224 1 1 158 ARG O O -21.691 3.557 27.146 1.00 . A A . 158 ARG O 1 1 17 46225 1 1 159 SER C C -19.473 4.265 24.076 1.00 . A A . 159 SER C 1 1 17 46226 1 1 159 SER CA C -19.523 4.326 25.599 1.00 . A A . 159 SER CA 1 1 17 46227 1 1 159 SER CB C -18.224 4.925 26.141 1.00 . A A . 159 SER CB 1 1 17 46228 1 1 159 SER H H -19.083 2.295 26.002 1.00 . A A . 159 SER H 1 1 17 46229 1 1 159 SER HA H -20.350 4.955 25.896 1.00 . A A . 159 SER HA 1 1 17 46230 1 1 159 SER HB2 H -17.420 4.716 25.452 1.00 . A A . 159 SER HB2 1 1 17 46231 1 1 159 SER HB3 H -18.339 5.994 26.245 1.00 . A A . 159 SER HB3 1 1 17 46232 1 1 159 SER HG H -18.208 3.469 27.450 1.00 . A A . 159 SER HG 1 1 17 46233 1 1 159 SER N N -19.744 3.000 26.165 1.00 . A A . 159 SER N 1 1 17 46234 1 1 159 SER O O -18.605 3.610 23.498 1.00 . A A . 159 SER O 1 1 17 46235 1 1 159 SER OG O -17.897 4.376 27.405 1.00 . A A . 159 SER OG 1 1 17 46236 1 1 160 ILE C C -19.415 5.914 21.396 1.00 . A A . 160 ILE C 1 1 17 46237 1 1 160 ILE CA C -20.471 4.979 21.975 1.00 . A A . 160 ILE CA 1 1 17 46238 1 1 160 ILE CB C -21.860 5.422 21.478 1.00 . A A . 160 ILE CB 1 1 17 46239 1 1 160 ILE CD1 C -23.548 7.325 21.564 1.00 . A A . 160 ILE CD1 1 1 17 46240 1 1 160 ILE CG1 C -22.186 6.825 21.993 1.00 . A A . 160 ILE CG1 1 1 17 46241 1 1 160 ILE CG2 C -22.923 4.428 21.923 1.00 . A A . 160 ILE CG2 1 1 17 46242 1 1 160 ILE H H -21.073 5.456 23.947 1.00 . A A . 160 ILE H 1 1 17 46243 1 1 160 ILE HA H -20.285 3.977 21.616 1.00 . A A . 160 ILE HA 1 1 17 46244 1 1 160 ILE HB H -21.844 5.437 20.399 1.00 . A A . 160 ILE HB 1 1 17 46245 1 1 160 ILE HD11 H -23.446 8.298 21.106 1.00 . A A . 160 ILE HD11 1 1 17 46246 1 1 160 ILE HD12 H -23.976 6.636 20.851 1.00 . A A . 160 ILE HD12 1 1 17 46247 1 1 160 ILE HD13 H -24.193 7.400 22.426 1.00 . A A . 160 ILE HD13 1 1 17 46248 1 1 160 ILE HG12 H -22.160 6.821 23.072 1.00 . A A . 160 ILE HG12 1 1 17 46249 1 1 160 ILE HG13 H -21.445 7.518 21.622 1.00 . A A . 160 ILE HG13 1 1 17 46250 1 1 160 ILE HG21 H -22.641 3.434 21.607 1.00 . A A . 160 ILE HG21 1 1 17 46251 1 1 160 ILE HG22 H -23.010 4.452 22.999 1.00 . A A . 160 ILE HG22 1 1 17 46252 1 1 160 ILE HG23 H -23.871 4.691 21.478 1.00 . A A . 160 ILE HG23 1 1 17 46253 1 1 160 ILE N N -20.409 4.953 23.431 1.00 . A A . 160 ILE N 1 1 17 46254 1 1 160 ILE O O -19.231 7.033 21.876 1.00 . A A . 160 ILE O 1 1 17 46255 1 1 161 SER C C -18.133 6.706 18.334 1.00 . A A . 161 SER C 1 1 17 46256 1 1 161 SER CA C -17.684 6.242 19.716 1.00 . A A . 161 SER CA 1 1 17 46257 1 1 161 SER CB C -16.392 5.431 19.600 1.00 . A A . 161 SER CB 1 1 17 46258 1 1 161 SER H H -18.916 4.548 20.023 1.00 . A A . 161 SER H 1 1 17 46259 1 1 161 SER HA H -17.500 7.110 20.332 1.00 . A A . 161 SER HA 1 1 17 46260 1 1 161 SER HB2 H -16.618 4.456 19.195 1.00 . A A . 161 SER HB2 1 1 17 46261 1 1 161 SER HB3 H -15.706 5.944 18.941 1.00 . A A . 161 SER HB3 1 1 17 46262 1 1 161 SER HG H -16.149 4.502 21.308 1.00 . A A . 161 SER HG 1 1 17 46263 1 1 161 SER N N -18.724 5.448 20.360 1.00 . A A . 161 SER N 1 1 17 46264 1 1 161 SER O O -18.938 6.047 17.676 1.00 . A A . 161 SER O 1 1 17 46265 1 1 161 SER OG O -15.776 5.269 20.865 1.00 . A A . 161 SER OG 1 1 17 46266 1 1 162 LEU C C -16.714 8.522 15.711 1.00 . A A . 162 LEU C 1 1 17 46267 1 1 162 LEU CA C -17.950 8.400 16.596 1.00 . A A . 162 LEU CA 1 1 17 46268 1 1 162 LEU CB C -18.611 9.770 16.760 1.00 . A A . 162 LEU CB 1 1 17 46269 1 1 162 LEU CD1 C -21.040 9.179 16.578 1.00 . A A . 162 LEU CD1 1 1 17 46270 1 1 162 LEU CD2 C -20.262 11.469 15.942 1.00 . A A . 162 LEU CD2 1 1 17 46271 1 1 162 LEU CG C -19.904 9.991 15.975 1.00 . A A . 162 LEU CG 1 1 17 46272 1 1 162 LEU H H -16.969 8.326 18.469 1.00 . A A . 162 LEU H 1 1 17 46273 1 1 162 LEU HA H -18.650 7.727 16.124 1.00 . A A . 162 LEU HA 1 1 17 46274 1 1 162 LEU HB2 H -18.833 9.907 17.808 1.00 . A A . 162 LEU HB2 1 1 17 46275 1 1 162 LEU HB3 H -17.899 10.520 16.445 1.00 . A A . 162 LEU HB3 1 1 17 46276 1 1 162 LEU HD11 H -20.632 8.359 17.149 1.00 . A A . 162 LEU HD11 1 1 17 46277 1 1 162 LEU HD12 H -21.665 8.792 15.787 1.00 . A A . 162 LEU HD12 1 1 17 46278 1 1 162 LEU HD13 H -21.630 9.811 17.226 1.00 . A A . 162 LEU HD13 1 1 17 46279 1 1 162 LEU HD21 H -20.438 11.774 14.921 1.00 . A A . 162 LEU HD21 1 1 17 46280 1 1 162 LEU HD22 H -19.448 12.046 16.355 1.00 . A A . 162 LEU HD22 1 1 17 46281 1 1 162 LEU HD23 H -21.155 11.637 16.527 1.00 . A A . 162 LEU HD23 1 1 17 46282 1 1 162 LEU HG H -19.761 9.657 14.956 1.00 . A A . 162 LEU HG 1 1 17 46283 1 1 162 LEU N N -17.605 7.846 17.900 1.00 . A A . 162 LEU N 1 1 17 46284 1 1 162 LEU O O -15.612 8.776 16.199 1.00 . A A . 162 LEU O 1 1 17 46285 1 1 163 TYR C C -16.294 8.941 12.104 1.00 . A A . 163 TYR C 1 1 17 46286 1 1 163 TYR CA C -15.804 8.433 13.456 1.00 . A A . 163 TYR CA 1 1 17 46287 1 1 163 TYR CB C -15.134 7.068 13.288 1.00 . A A . 163 TYR CB 1 1 17 46288 1 1 163 TYR CD1 C -15.710 5.565 15.234 1.00 . A A . 163 TYR CD1 1 1 17 46289 1 1 163 TYR CD2 C -13.558 6.589 15.202 1.00 . A A . 163 TYR CD2 1 1 17 46290 1 1 163 TYR CE1 C -15.405 4.948 16.431 1.00 . A A . 163 TYR CE1 1 1 17 46291 1 1 163 TYR CE2 C -13.243 5.975 16.399 1.00 . A A . 163 TYR CE2 1 1 17 46292 1 1 163 TYR CG C -14.794 6.394 14.598 1.00 . A A . 163 TYR CG 1 1 17 46293 1 1 163 TYR CZ C -14.170 5.156 17.010 1.00 . A A . 163 TYR CZ 1 1 17 46294 1 1 163 TYR H H -17.805 8.143 14.080 1.00 . A A . 163 TYR H 1 1 17 46295 1 1 163 TYR HA H -15.080 9.131 13.850 1.00 . A A . 163 TYR HA 1 1 17 46296 1 1 163 TYR HB2 H -15.797 6.414 12.742 1.00 . A A . 163 TYR HB2 1 1 17 46297 1 1 163 TYR HB3 H -14.218 7.190 12.730 1.00 . A A . 163 TYR HB3 1 1 17 46298 1 1 163 TYR HD1 H -16.677 5.404 14.778 1.00 . A A . 163 TYR HD1 1 1 17 46299 1 1 163 TYR HD2 H -12.835 7.231 14.721 1.00 . A A . 163 TYR HD2 1 1 17 46300 1 1 163 TYR HE1 H -16.130 4.306 16.910 1.00 . A A . 163 TYR HE1 1 1 17 46301 1 1 163 TYR HE2 H -12.277 6.138 16.852 1.00 . A A . 163 TYR HE2 1 1 17 46302 1 1 163 TYR HH H -13.078 3.998 18.089 1.00 . A A . 163 TYR HH 1 1 17 46303 1 1 163 TYR N N -16.904 8.343 14.409 1.00 . A A . 163 TYR N 1 1 17 46304 1 1 163 TYR O O -17.219 8.380 11.515 1.00 . A A . 163 TYR O 1 1 17 46305 1 1 163 TYR OH O -13.860 4.543 18.203 1.00 . A A . 163 TYR OH 1 1 17 46306 1 1 164 TYR C C -15.639 9.680 9.182 1.00 . A A . 164 TYR C 1 1 17 46307 1 1 164 TYR CA C -16.040 10.593 10.336 1.00 . A A . 164 TYR CA 1 1 17 46308 1 1 164 TYR CB C -15.383 11.964 10.169 1.00 . A A . 164 TYR CB 1 1 17 46309 1 1 164 TYR CD1 C -12.967 11.387 9.715 1.00 . A A . 164 TYR CD1 1 1 17 46310 1 1 164 TYR CD2 C -13.481 12.593 11.706 1.00 . A A . 164 TYR CD2 1 1 17 46311 1 1 164 TYR CE1 C -11.626 11.400 10.048 1.00 . A A . 164 TYR CE1 1 1 17 46312 1 1 164 TYR CE2 C -12.143 12.612 12.046 1.00 . A A . 164 TYR CE2 1 1 17 46313 1 1 164 TYR CG C -13.917 11.982 10.537 1.00 . A A . 164 TYR CG 1 1 17 46314 1 1 164 TYR CZ C -11.219 12.014 11.214 1.00 . A A . 164 TYR CZ 1 1 17 46315 1 1 164 TYR H H -14.939 10.410 12.133 1.00 . A A . 164 TYR H 1 1 17 46316 1 1 164 TYR HA H -17.114 10.716 10.326 1.00 . A A . 164 TYR HA 1 1 17 46317 1 1 164 TYR HB2 H -15.470 12.274 9.138 1.00 . A A . 164 TYR HB2 1 1 17 46318 1 1 164 TYR HB3 H -15.893 12.679 10.798 1.00 . A A . 164 TYR HB3 1 1 17 46319 1 1 164 TYR HD1 H -13.289 10.907 8.803 1.00 . A A . 164 TYR HD1 1 1 17 46320 1 1 164 TYR HD2 H -14.208 13.060 12.356 1.00 . A A . 164 TYR HD2 1 1 17 46321 1 1 164 TYR HE1 H -10.903 10.933 9.397 1.00 . A A . 164 TYR HE1 1 1 17 46322 1 1 164 TYR HE2 H -11.824 13.092 12.960 1.00 . A A . 164 TYR HE2 1 1 17 46323 1 1 164 TYR HH H -9.407 12.593 10.936 1.00 . A A . 164 TYR HH 1 1 17 46324 1 1 164 TYR N N -15.668 10.007 11.618 1.00 . A A . 164 TYR N 1 1 17 46325 1 1 164 TYR O O -14.572 9.065 9.202 1.00 . A A . 164 TYR O 1 1 17 46326 1 1 164 TYR OH O -9.885 12.030 11.550 1.00 . A A . 164 TYR OH 1 1 17 46327 1 1 165 THR C C -17.096 9.184 5.823 1.00 . A A . 165 THR C 1 1 17 46328 1 1 165 THR CA C -16.239 8.759 7.010 1.00 . A A . 165 THR CA 1 1 17 46329 1 1 165 THR CB C -16.507 7.273 7.316 1.00 . A A . 165 THR CB 1 1 17 46330 1 1 165 THR CG2 C -17.834 7.100 8.038 1.00 . A A . 165 THR CG2 1 1 17 46331 1 1 165 THR H H -17.335 10.111 8.216 1.00 . A A . 165 THR H 1 1 17 46332 1 1 165 THR HA H -15.197 8.869 6.748 1.00 . A A . 165 THR HA 1 1 17 46333 1 1 165 THR HB H -15.716 6.904 7.954 1.00 . A A . 165 THR HB 1 1 17 46334 1 1 165 THR HG1 H -17.400 6.531 5.722 1.00 . A A . 165 THR HG1 1 1 17 46335 1 1 165 THR HG21 H -18.050 6.047 8.146 1.00 . A A . 165 THR HG21 1 1 17 46336 1 1 165 THR HG22 H -18.620 7.571 7.466 1.00 . A A . 165 THR HG22 1 1 17 46337 1 1 165 THR HG23 H -17.776 7.557 9.014 1.00 . A A . 165 THR HG23 1 1 17 46338 1 1 165 THR N N -16.502 9.597 8.174 1.00 . A A . 165 THR N 1 1 17 46339 1 1 165 THR O O -18.142 9.808 5.991 1.00 . A A . 165 THR O 1 1 17 46340 1 1 165 THR OG1 O -16.517 6.517 6.100 1.00 . A A . 165 THR OG1 1 1 17 46341 1 1 166 GLY C C -18.087 8.005 2.803 1.00 . A A . 166 GLY C 1 1 17 46342 1 1 166 GLY CA C -17.381 9.195 3.422 1.00 . A A . 166 GLY CA 1 1 17 46343 1 1 166 GLY H H -15.802 8.344 4.546 1.00 . A A . 166 GLY H 1 1 17 46344 1 1 166 GLY HA2 H -18.115 9.946 3.673 1.00 . A A . 166 GLY HA2 1 1 17 46345 1 1 166 GLY HA3 H -16.693 9.607 2.698 1.00 . A A . 166 GLY HA3 1 1 17 46346 1 1 166 GLY N N -16.643 8.841 4.620 1.00 . A A . 166 GLY N 1 1 17 46347 1 1 166 GLY O O -19.314 7.984 2.709 1.00 . A A . 166 GLY O 1 1 17 46348 1 1 167 GLU C C -18.294 4.806 2.823 1.00 . A A . 167 GLU C 1 1 17 46349 1 1 167 GLU CA C -17.870 5.816 1.762 1.00 . A A . 167 GLU CA 1 1 17 46350 1 1 167 GLU CB C -16.851 5.180 0.814 1.00 . A A . 167 GLU CB 1 1 17 46351 1 1 167 GLU CD C -14.867 6.714 0.521 1.00 . A A . 167 GLU CD 1 1 17 46352 1 1 167 GLU CG C -16.150 6.181 -0.088 1.00 . A A . 167 GLU CG 1 1 17 46353 1 1 167 GLU H H -16.339 7.089 2.480 1.00 . A A . 167 GLU H 1 1 17 46354 1 1 167 GLU HA H -18.740 6.111 1.194 1.00 . A A . 167 GLU HA 1 1 17 46355 1 1 167 GLU HB2 H -16.103 4.667 1.400 1.00 . A A . 167 GLU HB2 1 1 17 46356 1 1 167 GLU HB3 H -17.360 4.460 0.189 1.00 . A A . 167 GLU HB3 1 1 17 46357 1 1 167 GLU HG2 H -15.912 5.699 -1.024 1.00 . A A . 167 GLU HG2 1 1 17 46358 1 1 167 GLU HG3 H -16.816 7.011 -0.270 1.00 . A A . 167 GLU HG3 1 1 17 46359 1 1 167 GLU N N -17.310 7.014 2.377 1.00 . A A . 167 GLU N 1 1 17 46360 1 1 167 GLU O O -17.761 4.772 3.933 1.00 . A A . 167 GLU O 1 1 17 46361 1 1 167 GLU OE1 O -13.830 6.026 0.414 1.00 . A A . 167 GLU OE1 1 1 17 46362 1 1 167 GLU OE2 O -14.900 7.819 1.102 1.00 . A A . 167 GLU OE2 1 1 17 46363 1 1 168 PRO C C -18.790 1.816 3.631 1.00 . A A . 168 PRO C 1 1 17 46364 1 1 168 PRO CA C -19.796 2.935 3.386 1.00 . A A . 168 PRO CA 1 1 17 46365 1 1 168 PRO CB C -21.025 2.397 2.649 1.00 . A A . 168 PRO CB 1 1 17 46366 1 1 168 PRO CD C -19.959 3.945 1.172 1.00 . A A . 168 PRO CD 1 1 17 46367 1 1 168 PRO CG C -20.753 2.668 1.209 1.00 . A A . 168 PRO CG 1 1 17 46368 1 1 168 PRO HA H -20.099 3.359 4.332 1.00 . A A . 168 PRO HA 1 1 17 46369 1 1 168 PRO HB2 H -21.127 1.338 2.839 1.00 . A A . 168 PRO HB2 1 1 17 46370 1 1 168 PRO HB3 H -21.909 2.916 2.988 1.00 . A A . 168 PRO HB3 1 1 17 46371 1 1 168 PRO HD2 H -19.244 3.922 0.363 1.00 . A A . 168 PRO HD2 1 1 17 46372 1 1 168 PRO HD3 H -20.618 4.796 1.071 1.00 . A A . 168 PRO HD3 1 1 17 46373 1 1 168 PRO HG2 H -20.179 1.858 0.785 1.00 . A A . 168 PRO HG2 1 1 17 46374 1 1 168 PRO HG3 H -21.684 2.791 0.676 1.00 . A A . 168 PRO HG3 1 1 17 46375 1 1 168 PRO N N -19.278 3.962 2.477 1.00 . A A . 168 PRO N 1 1 17 46376 1 1 168 PRO O O -17.857 1.624 2.850 1.00 . A A . 168 PRO O 1 1 17 46377 1 1 169 LYS C C -18.823 -1.359 4.979 1.00 . A A . 169 LYS C 1 1 17 46378 1 1 169 LYS CA C -18.094 -0.022 5.067 1.00 . A A . 169 LYS CA 1 1 17 46379 1 1 169 LYS CB C -17.534 0.174 6.478 1.00 . A A . 169 LYS CB 1 1 17 46380 1 1 169 LYS CD C -16.418 1.728 8.105 1.00 . A A . 169 LYS CD 1 1 17 46381 1 1 169 LYS CE C -15.462 2.901 8.257 1.00 . A A . 169 LYS CE 1 1 17 46382 1 1 169 LYS CG C -16.743 1.460 6.646 1.00 . A A . 169 LYS CG 1 1 17 46383 1 1 169 LYS H H -19.745 1.282 5.303 1.00 . A A . 169 LYS H 1 1 17 46384 1 1 169 LYS HA H -17.277 -0.024 4.362 1.00 . A A . 169 LYS HA 1 1 17 46385 1 1 169 LYS HB2 H -18.355 0.186 7.180 1.00 . A A . 169 LYS HB2 1 1 17 46386 1 1 169 LYS HB3 H -16.884 -0.657 6.712 1.00 . A A . 169 LYS HB3 1 1 17 46387 1 1 169 LYS HD2 H -17.333 1.953 8.634 1.00 . A A . 169 LYS HD2 1 1 17 46388 1 1 169 LYS HD3 H -15.962 0.845 8.532 1.00 . A A . 169 LYS HD3 1 1 17 46389 1 1 169 LYS HE2 H -15.635 3.596 7.449 1.00 . A A . 169 LYS HE2 1 1 17 46390 1 1 169 LYS HE3 H -15.660 3.390 9.200 1.00 . A A . 169 LYS HE3 1 1 17 46391 1 1 169 LYS HG2 H -15.820 1.379 6.091 1.00 . A A . 169 LYS HG2 1 1 17 46392 1 1 169 LYS HG3 H -17.327 2.283 6.259 1.00 . A A . 169 LYS HG3 1 1 17 46393 1 1 169 LYS HZ1 H -13.502 2.942 8.978 1.00 . A A . 169 LYS HZ1 1 1 17 46394 1 1 169 LYS HZ2 H -13.613 2.702 7.307 1.00 . A A . 169 LYS HZ2 1 1 17 46395 1 1 169 LYS HZ3 H -13.977 1.437 8.369 1.00 . A A . 169 LYS HZ3 1 1 17 46396 1 1 169 LYS N N -18.984 1.080 4.719 1.00 . A A . 169 LYS N 1 1 17 46397 1 1 169 LYS NZ N -14.039 2.465 8.226 1.00 . A A . 169 LYS NZ 1 1 17 46398 1 1 169 LYS O O -20.026 -1.405 4.725 1.00 . A A . 169 LYS O 1 1 17 46399 1 1 170 GLY C C -19.328 -4.053 3.793 1.00 . A A . 170 GLY C 1 1 17 46400 1 1 170 GLY CA C -18.681 -3.768 5.133 1.00 . A A . 170 GLY CA 1 1 17 46401 1 1 170 GLY H H -17.132 -2.347 5.390 1.00 . A A . 170 GLY H 1 1 17 46402 1 1 170 GLY HA2 H -17.913 -4.504 5.315 1.00 . A A . 170 GLY HA2 1 1 17 46403 1 1 170 GLY HA3 H -19.432 -3.847 5.906 1.00 . A A . 170 GLY HA3 1 1 17 46404 1 1 170 GLY N N -18.087 -2.445 5.192 1.00 . A A . 170 GLY N 1 1 17 46405 1 1 170 GLY O O -20.208 -4.908 3.691 1.00 . A A . 170 GLY O 1 1 17 46406 1 1 171 GLU C C -18.758 -4.682 0.710 1.00 . A A . 171 GLU C 1 1 17 46407 1 1 171 GLU CA C -19.438 -3.516 1.422 1.00 . A A . 171 GLU CA 1 1 17 46408 1 1 171 GLU CB C -19.269 -2.235 0.602 1.00 . A A . 171 GLU CB 1 1 17 46409 1 1 171 GLU CD C -17.687 -0.480 -0.290 1.00 . A A . 171 GLU CD 1 1 17 46410 1 1 171 GLU CG C -17.822 -1.798 0.446 1.00 . A A . 171 GLU CG 1 1 17 46411 1 1 171 GLU H H -18.189 -2.669 2.906 1.00 . A A . 171 GLU H 1 1 17 46412 1 1 171 GLU HA H -20.491 -3.734 1.518 1.00 . A A . 171 GLU HA 1 1 17 46413 1 1 171 GLU HB2 H -19.684 -2.395 -0.383 1.00 . A A . 171 GLU HB2 1 1 17 46414 1 1 171 GLU HB3 H -19.814 -1.438 1.086 1.00 . A A . 171 GLU HB3 1 1 17 46415 1 1 171 GLU HG2 H -17.384 -1.692 1.427 1.00 . A A . 171 GLU HG2 1 1 17 46416 1 1 171 GLU HG3 H -17.288 -2.558 -0.105 1.00 . A A . 171 GLU HG3 1 1 17 46417 1 1 171 GLU N N -18.893 -3.336 2.762 1.00 . A A . 171 GLU N 1 1 17 46418 1 1 171 GLU O O -19.407 -5.464 0.016 1.00 . A A . 171 GLU O 1 1 17 46419 1 1 171 GLU OE1 O -18.516 -0.213 -1.186 1.00 . A A . 171 GLU OE1 1 1 17 46420 1 1 171 GLU OE2 O -16.753 0.286 0.029 1.00 . A A . 171 GLU OE2 1 1 17 46421 1 1 172 GLY C C -15.523 -6.324 1.095 1.00 . A A . 172 GLY C 1 1 17 46422 1 1 172 GLY CA C -16.698 -5.863 0.255 1.00 . A A . 172 GLY CA 1 1 17 46423 1 1 172 GLY H H -16.979 -4.138 1.450 1.00 . A A . 172 GLY H 1 1 17 46424 1 1 172 GLY HA2 H -17.360 -6.700 0.089 1.00 . A A . 172 GLY HA2 1 1 17 46425 1 1 172 GLY HA3 H -16.328 -5.515 -0.699 1.00 . A A . 172 GLY HA3 1 1 17 46426 1 1 172 GLY N N -17.445 -4.791 0.886 1.00 . A A . 172 GLY N 1 1 17 46427 1 1 172 GLY O O -14.623 -7.001 0.597 1.00 . A A . 172 GLY O 1 1 17 46428 1 1 173 LEU C C -14.499 -7.831 3.582 1.00 . A A . 173 LEU C 1 1 17 46429 1 1 173 LEU CA C -14.457 -6.336 3.283 1.00 . A A . 173 LEU CA 1 1 17 46430 1 1 173 LEU CB C -14.561 -5.540 4.585 1.00 . A A . 173 LEU CB 1 1 17 46431 1 1 173 LEU CD1 C -14.772 -3.353 5.791 1.00 . A A . 173 LEU CD1 1 1 17 46432 1 1 173 LEU CD2 C -13.194 -3.567 3.862 1.00 . A A . 173 LEU CD2 1 1 17 46433 1 1 173 LEU CG C -14.525 -4.018 4.446 1.00 . A A . 173 LEU CG 1 1 17 46434 1 1 173 LEU H H -16.275 -5.418 2.710 1.00 . A A . 173 LEU H 1 1 17 46435 1 1 173 LEU HA H -13.518 -6.104 2.803 1.00 . A A . 173 LEU HA 1 1 17 46436 1 1 173 LEU HB2 H -15.492 -5.807 5.061 1.00 . A A . 173 LEU HB2 1 1 17 46437 1 1 173 LEU HB3 H -13.737 -5.835 5.219 1.00 . A A . 173 LEU HB3 1 1 17 46438 1 1 173 LEU HD11 H -15.187 -2.369 5.635 1.00 . A A . 173 LEU HD11 1 1 17 46439 1 1 173 LEU HD12 H -13.839 -3.270 6.328 1.00 . A A . 173 LEU HD12 1 1 17 46440 1 1 173 LEU HD13 H -15.466 -3.950 6.365 1.00 . A A . 173 LEU HD13 1 1 17 46441 1 1 173 LEU HD21 H -12.842 -2.698 4.399 1.00 . A A . 173 LEU HD21 1 1 17 46442 1 1 173 LEU HD22 H -13.325 -3.318 2.820 1.00 . A A . 173 LEU HD22 1 1 17 46443 1 1 173 LEU HD23 H -12.472 -4.365 3.955 1.00 . A A . 173 LEU HD23 1 1 17 46444 1 1 173 LEU HG H -15.310 -3.706 3.771 1.00 . A A . 173 LEU HG 1 1 17 46445 1 1 173 LEU N N -15.531 -5.957 2.371 1.00 . A A . 173 LEU N 1 1 17 46446 1 1 173 LEU O O -13.499 -8.532 3.431 1.00 . A A . 173 LEU O 1 1 17 46447 1 1 174 GLU C C -17.003 -10.320 3.542 1.00 . A A . 174 GLU C 1 1 17 46448 1 1 174 GLU CA C -15.836 -9.724 4.325 1.00 . A A . 174 GLU CA 1 1 17 46449 1 1 174 GLU CB C -16.069 -9.906 5.826 1.00 . A A . 174 GLU CB 1 1 17 46450 1 1 174 GLU CD C -13.958 -11.023 6.649 1.00 . A A . 174 GLU CD 1 1 17 46451 1 1 174 GLU CG C -14.806 -9.766 6.659 1.00 . A A . 174 GLU CG 1 1 17 46452 1 1 174 GLU H H -16.425 -7.702 4.106 1.00 . A A . 174 GLU H 1 1 17 46453 1 1 174 GLU HA H -14.930 -10.240 4.045 1.00 . A A . 174 GLU HA 1 1 17 46454 1 1 174 GLU HB2 H -16.781 -9.166 6.160 1.00 . A A . 174 GLU HB2 1 1 17 46455 1 1 174 GLU HB3 H -16.480 -10.890 5.997 1.00 . A A . 174 GLU HB3 1 1 17 46456 1 1 174 GLU HG2 H -14.218 -8.951 6.264 1.00 . A A . 174 GLU HG2 1 1 17 46457 1 1 174 GLU HG3 H -15.085 -9.546 7.679 1.00 . A A . 174 GLU HG3 1 1 17 46458 1 1 174 GLU N N -15.664 -8.312 4.006 1.00 . A A . 174 GLU N 1 1 17 46459 1 1 174 GLU O O -17.444 -11.435 3.820 1.00 . A A . 174 GLU O 1 1 17 46460 1 1 174 GLU OE1 O -14.364 -12.008 5.998 1.00 . A A . 174 GLU OE1 1 1 17 46461 1 1 174 GLU OE2 O -12.887 -11.020 7.291 1.00 . A A . 174 GLU OE2 1 1 18 46462 1 1 1 GLY C C 7.846 6.772 -5.606 1.00 . A A . 1 GLY C 1 1 18 46463 1 1 1 GLY CA C 9.273 6.275 -5.502 1.00 . A A . 1 GLY CA 1 1 18 46464 1 1 1 GLY H1 H 8.544 4.440 -4.736 1.00 . A A . 1 GLY H1 1 1 18 46465 1 1 1 GLY HA2 H 9.809 6.893 -4.797 1.00 . A A . 1 GLY HA2 1 1 18 46466 1 1 1 GLY HA3 H 9.744 6.360 -6.470 1.00 . A A . 1 GLY HA3 1 1 18 46467 1 1 1 GLY N N 9.349 4.893 -5.064 1.00 . A A . 1 GLY N 1 1 18 46468 1 1 1 GLY O O 7.027 6.526 -4.719 1.00 . A A . 1 GLY O 1 1 18 46469 1 1 2 THR C C 5.569 7.414 -8.157 1.00 . A A . 2 THR C 1 1 18 46470 1 1 2 THR CA C 6.206 8.013 -6.909 1.00 . A A . 2 THR CA 1 1 18 46471 1 1 2 THR CB C 6.231 9.548 -7.045 1.00 . A A . 2 THR CB 1 1 18 46472 1 1 2 THR CG2 C 4.891 10.148 -6.650 1.00 . A A . 2 THR CG2 1 1 18 46473 1 1 2 THR H H 8.239 7.640 -7.363 1.00 . A A . 2 THR H 1 1 18 46474 1 1 2 THR HA H 5.602 7.759 -6.050 1.00 . A A . 2 THR HA 1 1 18 46475 1 1 2 THR HB H 6.432 9.799 -8.076 1.00 . A A . 2 THR HB 1 1 18 46476 1 1 2 THR HG1 H 7.908 10.550 -6.772 1.00 . A A . 2 THR HG1 1 1 18 46477 1 1 2 THR HG21 H 5.037 10.863 -5.854 1.00 . A A . 2 THR HG21 1 1 18 46478 1 1 2 THR HG22 H 4.231 9.363 -6.310 1.00 . A A . 2 THR HG22 1 1 18 46479 1 1 2 THR HG23 H 4.452 10.643 -7.503 1.00 . A A . 2 THR HG23 1 1 18 46480 1 1 2 THR N N 7.544 7.477 -6.692 1.00 . A A . 2 THR N 1 1 18 46481 1 1 2 THR O O 5.720 7.944 -9.257 1.00 . A A . 2 THR O 1 1 18 46482 1 1 2 THR OG1 O 7.266 10.096 -6.221 1.00 . A A . 2 THR OG1 1 1 18 46483 1 1 3 GLU C C 3.279 6.600 -9.842 1.00 . A A . 3 GLU C 1 1 18 46484 1 1 3 GLU CA C 4.194 5.637 -9.092 1.00 . A A . 3 GLU CA 1 1 18 46485 1 1 3 GLU CB C 3.388 4.438 -8.588 1.00 . A A . 3 GLU CB 1 1 18 46486 1 1 3 GLU CD C 4.268 2.960 -10.438 1.00 . A A . 3 GLU CD 1 1 18 46487 1 1 3 GLU CG C 4.000 3.096 -8.952 1.00 . A A . 3 GLU CG 1 1 18 46488 1 1 3 GLU H H 4.771 5.933 -7.076 1.00 . A A . 3 GLU H 1 1 18 46489 1 1 3 GLU HA H 4.959 5.286 -9.768 1.00 . A A . 3 GLU HA 1 1 18 46490 1 1 3 GLU HB2 H 3.312 4.496 -7.513 1.00 . A A . 3 GLU HB2 1 1 18 46491 1 1 3 GLU HB3 H 2.396 4.484 -9.013 1.00 . A A . 3 GLU HB3 1 1 18 46492 1 1 3 GLU HG2 H 4.935 2.986 -8.422 1.00 . A A . 3 GLU HG2 1 1 18 46493 1 1 3 GLU HG3 H 3.322 2.311 -8.650 1.00 . A A . 3 GLU HG3 1 1 18 46494 1 1 3 GLU N N 4.855 6.307 -7.978 1.00 . A A . 3 GLU N 1 1 18 46495 1 1 3 GLU O O 3.452 6.860 -11.033 1.00 . A A . 3 GLU O 1 1 18 46496 1 1 3 GLU OE1 O 3.530 3.578 -11.234 1.00 . A A . 3 GLU OE1 1 1 18 46497 1 1 3 GLU OE2 O 5.217 2.236 -10.806 1.00 . A A . 3 GLU OE2 1 1 18 46498 1 1 4 PRO C C 1.952 9.435 -10.030 1.00 . A A . 4 PRO C 1 1 18 46499 1 1 4 PRO CA C 1.319 8.087 -9.706 1.00 . A A . 4 PRO CA 1 1 18 46500 1 1 4 PRO CB C 0.268 8.240 -8.604 1.00 . A A . 4 PRO CB 1 1 18 46501 1 1 4 PRO CD C 2.015 6.878 -7.706 1.00 . A A . 4 PRO CD 1 1 18 46502 1 1 4 PRO CG C 0.993 7.920 -7.343 1.00 . A A . 4 PRO CG 1 1 18 46503 1 1 4 PRO HA H 0.854 7.685 -10.595 1.00 . A A . 4 PRO HA 1 1 18 46504 1 1 4 PRO HB2 H -0.106 9.254 -8.599 1.00 . A A . 4 PRO HB2 1 1 18 46505 1 1 4 PRO HB3 H -0.545 7.551 -8.778 1.00 . A A . 4 PRO HB3 1 1 18 46506 1 1 4 PRO HD2 H 2.910 7.007 -7.116 1.00 . A A . 4 PRO HD2 1 1 18 46507 1 1 4 PRO HD3 H 1.609 5.887 -7.568 1.00 . A A . 4 PRO HD3 1 1 18 46508 1 1 4 PRO HG2 H 1.478 8.806 -6.963 1.00 . A A . 4 PRO HG2 1 1 18 46509 1 1 4 PRO HG3 H 0.301 7.526 -6.612 1.00 . A A . 4 PRO HG3 1 1 18 46510 1 1 4 PRO N N 2.281 7.143 -9.129 1.00 . A A . 4 PRO N 1 1 18 46511 1 1 4 PRO O O 3.065 9.732 -9.594 1.00 . A A . 4 PRO O 1 1 18 46512 1 1 5 THR C C 1.078 12.663 -10.344 1.00 . A A . 5 THR C 1 1 18 46513 1 1 5 THR CA C 1.728 11.568 -11.181 1.00 . A A . 5 THR CA 1 1 18 46514 1 1 5 THR CB C 1.467 11.854 -12.672 1.00 . A A . 5 THR CB 1 1 18 46515 1 1 5 THR CG2 C -0.025 11.858 -12.969 1.00 . A A . 5 THR CG2 1 1 18 46516 1 1 5 THR H H 0.356 9.958 -11.115 1.00 . A A . 5 THR H 1 1 18 46517 1 1 5 THR HA H 2.796 11.587 -11.014 1.00 . A A . 5 THR HA 1 1 18 46518 1 1 5 THR HB H 1.934 11.077 -13.259 1.00 . A A . 5 THR HB 1 1 18 46519 1 1 5 THR HG1 H 1.479 13.826 -12.699 1.00 . A A . 5 THR HG1 1 1 18 46520 1 1 5 THR HG21 H -0.388 12.875 -12.972 1.00 . A A . 5 THR HG21 1 1 18 46521 1 1 5 THR HG22 H -0.545 11.293 -12.209 1.00 . A A . 5 THR HG22 1 1 18 46522 1 1 5 THR HG23 H -0.201 11.410 -13.935 1.00 . A A . 5 THR HG23 1 1 18 46523 1 1 5 THR N N 1.236 10.251 -10.798 1.00 . A A . 5 THR N 1 1 18 46524 1 1 5 THR O O 1.705 13.675 -10.029 1.00 . A A . 5 THR O 1 1 18 46525 1 1 5 THR OG1 O 2.034 13.118 -13.035 1.00 . A A . 5 THR OG1 1 1 18 46526 1 1 6 THR C C -1.256 12.860 -7.806 1.00 . A A . 6 THR C 1 1 18 46527 1 1 6 THR CA C -0.921 13.424 -9.182 1.00 . A A . 6 THR CA 1 1 18 46528 1 1 6 THR CB C -2.225 13.855 -9.880 1.00 . A A . 6 THR CB 1 1 18 46529 1 1 6 THR CG2 C -3.200 12.691 -9.971 1.00 . A A . 6 THR CG2 1 1 18 46530 1 1 6 THR H H -0.631 11.629 -10.264 1.00 . A A . 6 THR H 1 1 18 46531 1 1 6 THR HA H -0.297 14.298 -9.060 1.00 . A A . 6 THR HA 1 1 18 46532 1 1 6 THR HB H -1.988 14.186 -10.881 1.00 . A A . 6 THR HB 1 1 18 46533 1 1 6 THR HG1 H -2.375 15.755 -9.371 1.00 . A A . 6 THR HG1 1 1 18 46534 1 1 6 THR HG21 H -3.789 12.785 -10.870 1.00 . A A . 6 THR HG21 1 1 18 46535 1 1 6 THR HG22 H -3.853 12.700 -9.111 1.00 . A A . 6 THR HG22 1 1 18 46536 1 1 6 THR HG23 H -2.650 11.762 -9.996 1.00 . A A . 6 THR HG23 1 1 18 46537 1 1 6 THR N N -0.185 12.455 -9.983 1.00 . A A . 6 THR N 1 1 18 46538 1 1 6 THR O O -0.964 11.701 -7.513 1.00 . A A . 6 THR O 1 1 18 46539 1 1 6 THR OG1 O -2.831 14.936 -9.162 1.00 . A A . 6 THR OG1 1 1 18 46540 1 1 7 ALA C C -3.688 12.760 -5.589 1.00 . A A . 7 ALA C 1 1 18 46541 1 1 7 ALA CA C -2.250 13.267 -5.623 1.00 . A A . 7 ALA CA 1 1 18 46542 1 1 7 ALA CB C -2.070 14.416 -4.642 1.00 . A A . 7 ALA CB 1 1 18 46543 1 1 7 ALA H H -2.079 14.598 -7.259 1.00 . A A . 7 ALA H 1 1 18 46544 1 1 7 ALA HA H -1.590 12.465 -5.325 1.00 . A A . 7 ALA HA 1 1 18 46545 1 1 7 ALA HB1 H -2.768 15.205 -4.882 1.00 . A A . 7 ALA HB1 1 1 18 46546 1 1 7 ALA HB2 H -2.255 14.064 -3.638 1.00 . A A . 7 ALA HB2 1 1 18 46547 1 1 7 ALA HB3 H -1.061 14.794 -4.712 1.00 . A A . 7 ALA HB3 1 1 18 46548 1 1 7 ALA N N -1.872 13.686 -6.967 1.00 . A A . 7 ALA N 1 1 18 46549 1 1 7 ALA O O -4.419 13.001 -4.629 1.00 . A A . 7 ALA O 1 1 18 46550 1 1 8 PHE C C -5.416 10.069 -7.210 1.00 . A A . 8 PHE C 1 1 18 46551 1 1 8 PHE CA C -5.440 11.519 -6.736 1.00 . A A . 8 PHE CA 1 1 18 46552 1 1 8 PHE CB C -6.285 12.366 -7.690 1.00 . A A . 8 PHE CB 1 1 18 46553 1 1 8 PHE CD1 C -6.831 14.371 -6.285 1.00 . A A . 8 PHE CD1 1 1 18 46554 1 1 8 PHE CD2 C -5.535 14.691 -8.260 1.00 . A A . 8 PHE CD2 1 1 18 46555 1 1 8 PHE CE1 C -6.769 15.727 -6.022 1.00 . A A . 8 PHE CE1 1 1 18 46556 1 1 8 PHE CE2 C -5.469 16.048 -8.002 1.00 . A A . 8 PHE CE2 1 1 18 46557 1 1 8 PHE CG C -6.216 13.839 -7.406 1.00 . A A . 8 PHE CG 1 1 18 46558 1 1 8 PHE CZ C -6.086 16.566 -6.881 1.00 . A A . 8 PHE CZ 1 1 18 46559 1 1 8 PHE H H -3.459 11.900 -7.379 1.00 . A A . 8 PHE H 1 1 18 46560 1 1 8 PHE HA H -5.878 11.556 -5.751 1.00 . A A . 8 PHE HA 1 1 18 46561 1 1 8 PHE HB2 H -5.942 12.207 -8.701 1.00 . A A . 8 PHE HB2 1 1 18 46562 1 1 8 PHE HB3 H -7.318 12.060 -7.612 1.00 . A A . 8 PHE HB3 1 1 18 46563 1 1 8 PHE HD1 H -7.364 13.717 -5.611 1.00 . A A . 8 PHE HD1 1 1 18 46564 1 1 8 PHE HD2 H -5.051 14.286 -9.139 1.00 . A A . 8 PHE HD2 1 1 18 46565 1 1 8 PHE HE1 H -7.252 16.130 -5.144 1.00 . A A . 8 PHE HE1 1 1 18 46566 1 1 8 PHE HE2 H -4.935 16.700 -8.676 1.00 . A A . 8 PHE HE2 1 1 18 46567 1 1 8 PHE HZ H -6.037 17.625 -6.677 1.00 . A A . 8 PHE HZ 1 1 18 46568 1 1 8 PHE N N -4.088 12.058 -6.645 1.00 . A A . 8 PHE N 1 1 18 46569 1 1 8 PHE O O -5.483 9.795 -8.408 1.00 . A A . 8 PHE O 1 1 18 46570 1 1 9 ASN C C -6.129 6.922 -5.593 1.00 . A A . 9 ASN C 1 1 18 46571 1 1 9 ASN CA C -5.285 7.722 -6.581 1.00 . A A . 9 ASN CA 1 1 18 46572 1 1 9 ASN CB C -3.843 7.209 -6.569 1.00 . A A . 9 ASN CB 1 1 18 46573 1 1 9 ASN CG C -2.829 8.335 -6.624 1.00 . A A . 9 ASN CG 1 1 18 46574 1 1 9 ASN H H -5.269 9.424 -5.323 1.00 . A A . 9 ASN H 1 1 18 46575 1 1 9 ASN HA H -5.694 7.595 -7.571 1.00 . A A . 9 ASN HA 1 1 18 46576 1 1 9 ASN HB2 H -3.676 6.644 -5.663 1.00 . A A . 9 ASN HB2 1 1 18 46577 1 1 9 ASN HB3 H -3.688 6.567 -7.423 1.00 . A A . 9 ASN HB3 1 1 18 46578 1 1 9 ASN HD21 H -3.348 8.744 -8.500 1.00 . A A . 9 ASN HD21 1 1 18 46579 1 1 9 ASN HD22 H -2.106 9.741 -7.830 1.00 . A A . 9 ASN HD22 1 1 18 46580 1 1 9 ASN N N -5.319 9.144 -6.261 1.00 . A A . 9 ASN N 1 1 18 46581 1 1 9 ASN ND2 N -2.754 9.008 -7.766 1.00 . A A . 9 ASN ND2 1 1 18 46582 1 1 9 ASN O O -6.283 7.311 -4.434 1.00 . A A . 9 ASN O 1 1 18 46583 1 1 9 ASN OD1 O -2.122 8.597 -5.651 1.00 . A A . 9 ASN OD1 1 1 18 46584 1 1 10 LEU C C -7.133 3.477 -5.405 1.00 . A A . 10 LEU C 1 1 18 46585 1 1 10 LEU CA C -7.500 4.946 -5.216 1.00 . A A . 10 LEU CA 1 1 18 46586 1 1 10 LEU CB C -8.980 5.159 -5.537 1.00 . A A . 10 LEU CB 1 1 18 46587 1 1 10 LEU CD1 C -10.081 3.026 -6.257 1.00 . A A . 10 LEU CD1 1 1 18 46588 1 1 10 LEU CD2 C -10.606 5.164 -7.445 1.00 . A A . 10 LEU CD2 1 1 18 46589 1 1 10 LEU CG C -9.531 4.365 -6.722 1.00 . A A . 10 LEU CG 1 1 18 46590 1 1 10 LEU H H -6.513 5.544 -6.990 1.00 . A A . 10 LEU H 1 1 18 46591 1 1 10 LEU HA H -7.320 5.220 -4.187 1.00 . A A . 10 LEU HA 1 1 18 46592 1 1 10 LEU HB2 H -9.550 4.886 -4.662 1.00 . A A . 10 LEU HB2 1 1 18 46593 1 1 10 LEU HB3 H -9.124 6.210 -5.745 1.00 . A A . 10 LEU HB3 1 1 18 46594 1 1 10 LEU HD11 H -10.619 3.159 -5.331 1.00 . A A . 10 LEU HD11 1 1 18 46595 1 1 10 LEU HD12 H -9.265 2.336 -6.103 1.00 . A A . 10 LEU HD12 1 1 18 46596 1 1 10 LEU HD13 H -10.749 2.631 -7.009 1.00 . A A . 10 LEU HD13 1 1 18 46597 1 1 10 LEU HD21 H -11.553 5.026 -6.945 1.00 . A A . 10 LEU HD21 1 1 18 46598 1 1 10 LEU HD22 H -10.684 4.820 -8.466 1.00 . A A . 10 LEU HD22 1 1 18 46599 1 1 10 LEU HD23 H -10.343 6.212 -7.437 1.00 . A A . 10 LEU HD23 1 1 18 46600 1 1 10 LEU HG H -8.729 4.172 -7.421 1.00 . A A . 10 LEU HG 1 1 18 46601 1 1 10 LEU N N -6.672 5.802 -6.058 1.00 . A A . 10 LEU N 1 1 18 46602 1 1 10 LEU O O -6.679 3.073 -6.476 1.00 . A A . 10 LEU O 1 1 18 46603 1 1 11 PHE C C -8.138 0.487 -5.117 1.00 . A A . 11 PHE C 1 1 18 46604 1 1 11 PHE CA C -7.027 1.258 -4.411 1.00 . A A . 11 PHE CA 1 1 18 46605 1 1 11 PHE CB C -6.827 0.707 -2.997 1.00 . A A . 11 PHE CB 1 1 18 46606 1 1 11 PHE CD1 C -7.711 -1.641 -3.023 1.00 . A A . 11 PHE CD1 1 1 18 46607 1 1 11 PHE CD2 C -5.355 -1.320 -2.854 1.00 . A A . 11 PHE CD2 1 1 18 46608 1 1 11 PHE CE1 C -7.530 -3.010 -2.986 1.00 . A A . 11 PHE CE1 1 1 18 46609 1 1 11 PHE CE2 C -5.167 -2.689 -2.816 1.00 . A A . 11 PHE CE2 1 1 18 46610 1 1 11 PHE CG C -6.627 -0.781 -2.957 1.00 . A A . 11 PHE CG 1 1 18 46611 1 1 11 PHE CZ C -6.257 -3.535 -2.883 1.00 . A A . 11 PHE CZ 1 1 18 46612 1 1 11 PHE H H -7.700 3.064 -3.533 1.00 . A A . 11 PHE H 1 1 18 46613 1 1 11 PHE HA H -6.111 1.138 -4.968 1.00 . A A . 11 PHE HA 1 1 18 46614 1 1 11 PHE HB2 H -5.956 1.170 -2.558 1.00 . A A . 11 PHE HB2 1 1 18 46615 1 1 11 PHE HB3 H -7.694 0.943 -2.400 1.00 . A A . 11 PHE HB3 1 1 18 46616 1 1 11 PHE HD1 H -8.708 -1.232 -3.105 1.00 . A A . 11 PHE HD1 1 1 18 46617 1 1 11 PHE HD2 H -4.501 -0.658 -2.801 1.00 . A A . 11 PHE HD2 1 1 18 46618 1 1 11 PHE HE1 H -8.384 -3.670 -3.039 1.00 . A A . 11 PHE HE1 1 1 18 46619 1 1 11 PHE HE2 H -4.170 -3.096 -2.736 1.00 . A A . 11 PHE HE2 1 1 18 46620 1 1 11 PHE HZ H -6.113 -4.605 -2.853 1.00 . A A . 11 PHE HZ 1 1 18 46621 1 1 11 PHE N N -7.335 2.683 -4.359 1.00 . A A . 11 PHE N 1 1 18 46622 1 1 11 PHE O O -9.301 0.545 -4.717 1.00 . A A . 11 PHE O 1 1 18 46623 1 1 12 VAL C C -8.486 -2.514 -6.762 1.00 . A A . 12 VAL C 1 1 18 46624 1 1 12 VAL CA C -8.735 -1.020 -6.933 1.00 . A A . 12 VAL CA 1 1 18 46625 1 1 12 VAL CB C -8.681 -0.670 -8.432 1.00 . A A . 12 VAL CB 1 1 18 46626 1 1 12 VAL CG1 C -8.536 0.831 -8.626 1.00 . A A . 12 VAL CG1 1 1 18 46627 1 1 12 VAL CG2 C -7.544 -1.417 -9.113 1.00 . A A . 12 VAL CG2 1 1 18 46628 1 1 12 VAL H H -6.829 -0.242 -6.441 1.00 . A A . 12 VAL H 1 1 18 46629 1 1 12 VAL HA H -9.723 -0.784 -6.565 1.00 . A A . 12 VAL HA 1 1 18 46630 1 1 12 VAL HB H -9.610 -0.981 -8.887 1.00 . A A . 12 VAL HB 1 1 18 46631 1 1 12 VAL HG11 H -8.798 1.339 -7.709 1.00 . A A . 12 VAL HG11 1 1 18 46632 1 1 12 VAL HG12 H -7.514 1.064 -8.889 1.00 . A A . 12 VAL HG12 1 1 18 46633 1 1 12 VAL HG13 H -9.195 1.157 -9.418 1.00 . A A . 12 VAL HG13 1 1 18 46634 1 1 12 VAL HG21 H -7.771 -2.472 -9.142 1.00 . A A . 12 VAL HG21 1 1 18 46635 1 1 12 VAL HG22 H -7.422 -1.046 -10.120 1.00 . A A . 12 VAL HG22 1 1 18 46636 1 1 12 VAL HG23 H -6.629 -1.261 -8.560 1.00 . A A . 12 VAL HG23 1 1 18 46637 1 1 12 VAL N N -7.771 -0.236 -6.170 1.00 . A A . 12 VAL N 1 1 18 46638 1 1 12 VAL O O -7.398 -2.932 -6.368 1.00 . A A . 12 VAL O 1 1 18 46639 1 1 13 GLY C C -10.278 -5.505 -7.894 1.00 . A A . 13 GLY C 1 1 18 46640 1 1 13 GLY CA C -9.376 -4.756 -6.933 1.00 . A A . 13 GLY CA 1 1 18 46641 1 1 13 GLY H H -10.349 -2.926 -7.370 1.00 . A A . 13 GLY H 1 1 18 46642 1 1 13 GLY HA2 H -8.351 -5.034 -7.127 1.00 . A A . 13 GLY HA2 1 1 18 46643 1 1 13 GLY HA3 H -9.631 -5.040 -5.923 1.00 . A A . 13 GLY HA3 1 1 18 46644 1 1 13 GLY N N -9.504 -3.316 -7.061 1.00 . A A . 13 GLY N 1 1 18 46645 1 1 13 GLY O O -11.070 -4.898 -8.614 1.00 . A A . 13 GLY O 1 1 18 46646 1 1 14 ASN C C -10.757 -7.271 -10.250 1.00 . A A . 14 ASN C 1 1 18 46647 1 1 14 ASN CA C -10.966 -7.662 -8.790 1.00 . A A . 14 ASN CA 1 1 18 46648 1 1 14 ASN CB C -12.446 -7.539 -8.424 1.00 . A A . 14 ASN CB 1 1 18 46649 1 1 14 ASN CG C -13.215 -8.819 -8.688 1.00 . A A . 14 ASN CG 1 1 18 46650 1 1 14 ASN H H -9.507 -7.255 -7.311 1.00 . A A . 14 ASN H 1 1 18 46651 1 1 14 ASN HA H -10.655 -8.686 -8.655 1.00 . A A . 14 ASN HA 1 1 18 46652 1 1 14 ASN HB2 H -12.533 -7.299 -7.375 1.00 . A A . 14 ASN HB2 1 1 18 46653 1 1 14 ASN HB3 H -12.891 -6.747 -9.008 1.00 . A A . 14 ASN HB3 1 1 18 46654 1 1 14 ASN HD21 H -13.763 -8.151 -10.479 1.00 . A A . 14 ASN HD21 1 1 18 46655 1 1 14 ASN HD22 H -14.340 -9.724 -10.054 1.00 . A A . 14 ASN HD22 1 1 18 46656 1 1 14 ASN N N -10.156 -6.828 -7.908 1.00 . A A . 14 ASN N 1 1 18 46657 1 1 14 ASN ND2 N -13.835 -8.907 -9.859 1.00 . A A . 14 ASN ND2 1 1 18 46658 1 1 14 ASN O O -11.712 -6.968 -10.966 1.00 . A A . 14 ASN O 1 1 18 46659 1 1 14 ASN OD1 O -13.250 -9.719 -7.848 1.00 . A A . 14 ASN OD1 1 1 18 46660 1 1 15 LEU C C -8.906 -8.181 -12.894 1.00 . A A . 15 LEU C 1 1 18 46661 1 1 15 LEU CA C -9.166 -6.930 -12.060 1.00 . A A . 15 LEU CA 1 1 18 46662 1 1 15 LEU CB C -7.937 -6.019 -12.089 1.00 . A A . 15 LEU CB 1 1 18 46663 1 1 15 LEU CD1 C -6.448 -4.326 -10.996 1.00 . A A . 15 LEU CD1 1 1 18 46664 1 1 15 LEU CD2 C -8.919 -4.239 -10.622 1.00 . A A . 15 LEU CD2 1 1 18 46665 1 1 15 LEU CG C -7.720 -5.147 -10.853 1.00 . A A . 15 LEU CG 1 1 18 46666 1 1 15 LEU H H -8.783 -7.533 -10.068 1.00 . A A . 15 LEU H 1 1 18 46667 1 1 15 LEU HA H -10.007 -6.400 -12.481 1.00 . A A . 15 LEU HA 1 1 18 46668 1 1 15 LEU HB2 H -7.066 -6.644 -12.210 1.00 . A A . 15 LEU HB2 1 1 18 46669 1 1 15 LEU HB3 H -8.032 -5.366 -12.945 1.00 . A A . 15 LEU HB3 1 1 18 46670 1 1 15 LEU HD11 H -6.366 -3.963 -12.009 1.00 . A A . 15 LEU HD11 1 1 18 46671 1 1 15 LEU HD12 H -5.593 -4.943 -10.764 1.00 . A A . 15 LEU HD12 1 1 18 46672 1 1 15 LEU HD13 H -6.482 -3.488 -10.315 1.00 . A A . 15 LEU HD13 1 1 18 46673 1 1 15 LEU HD21 H -9.821 -4.752 -10.923 1.00 . A A . 15 LEU HD21 1 1 18 46674 1 1 15 LEU HD22 H -8.806 -3.338 -11.206 1.00 . A A . 15 LEU HD22 1 1 18 46675 1 1 15 LEU HD23 H -8.982 -3.984 -9.574 1.00 . A A . 15 LEU HD23 1 1 18 46676 1 1 15 LEU HG H -7.609 -5.783 -9.985 1.00 . A A . 15 LEU HG 1 1 18 46677 1 1 15 LEU N N -9.502 -7.282 -10.685 1.00 . A A . 15 LEU N 1 1 18 46678 1 1 15 LEU O O -8.426 -8.096 -14.024 1.00 . A A . 15 LEU O 1 1 18 46679 1 1 16 ASN C C -7.545 -10.884 -13.240 1.00 . A A . 16 ASN C 1 1 18 46680 1 1 16 ASN CA C -9.030 -10.608 -13.022 1.00 . A A . 16 ASN CA 1 1 18 46681 1 1 16 ASN CB C -9.760 -10.599 -14.366 1.00 . A A . 16 ASN CB 1 1 18 46682 1 1 16 ASN CG C -9.790 -11.968 -15.018 1.00 . A A . 16 ASN CG 1 1 18 46683 1 1 16 ASN H H -9.606 -9.343 -11.426 1.00 . A A . 16 ASN H 1 1 18 46684 1 1 16 ASN HA H -9.442 -11.391 -12.403 1.00 . A A . 16 ASN HA 1 1 18 46685 1 1 16 ASN HB2 H -10.779 -10.272 -14.213 1.00 . A A . 16 ASN HB2 1 1 18 46686 1 1 16 ASN HB3 H -9.264 -9.912 -15.035 1.00 . A A . 16 ASN HB3 1 1 18 46687 1 1 16 ASN HD21 H -9.277 -11.173 -16.767 1.00 . A A . 16 ASN HD21 1 1 18 46688 1 1 16 ASN HD22 H -9.507 -12.886 -16.758 1.00 . A A . 16 ASN HD22 1 1 18 46689 1 1 16 ASN N N -9.227 -9.340 -12.330 1.00 . A A . 16 ASN N 1 1 18 46690 1 1 16 ASN ND2 N -9.495 -12.013 -16.312 1.00 . A A . 16 ASN ND2 1 1 18 46691 1 1 16 ASN O O -6.777 -9.980 -13.569 1.00 . A A . 16 ASN O 1 1 18 46692 1 1 16 ASN OD1 O -10.075 -12.972 -14.365 1.00 . A A . 16 ASN OD1 1 1 18 46693 1 1 17 PHE C C -5.614 -13.537 -14.370 1.00 . A A . 17 PHE C 1 1 18 46694 1 1 17 PHE CA C -5.755 -12.533 -13.229 1.00 . A A . 17 PHE CA 1 1 18 46695 1 1 17 PHE CB C -5.207 -13.136 -11.934 1.00 . A A . 17 PHE CB 1 1 18 46696 1 1 17 PHE CD1 C -7.161 -13.612 -10.433 1.00 . A A . 17 PHE CD1 1 1 18 46697 1 1 17 PHE CD2 C -6.050 -15.452 -11.466 1.00 . A A . 17 PHE CD2 1 1 18 46698 1 1 17 PHE CE1 C -8.038 -14.483 -9.816 1.00 . A A . 17 PHE CE1 1 1 18 46699 1 1 17 PHE CE2 C -6.925 -16.328 -10.852 1.00 . A A . 17 PHE CE2 1 1 18 46700 1 1 17 PHE CG C -6.158 -14.086 -11.264 1.00 . A A . 17 PHE CG 1 1 18 46701 1 1 17 PHE CZ C -7.920 -15.843 -10.025 1.00 . A A . 17 PHE CZ 1 1 18 46702 1 1 17 PHE H H -7.808 -12.814 -12.791 1.00 . A A . 17 PHE H 1 1 18 46703 1 1 17 PHE HA H -5.189 -11.648 -13.473 1.00 . A A . 17 PHE HA 1 1 18 46704 1 1 17 PHE HB2 H -4.298 -13.676 -12.153 1.00 . A A . 17 PHE HB2 1 1 18 46705 1 1 17 PHE HB3 H -4.988 -12.339 -11.239 1.00 . A A . 17 PHE HB3 1 1 18 46706 1 1 17 PHE HD1 H -7.254 -12.548 -10.269 1.00 . A A . 17 PHE HD1 1 1 18 46707 1 1 17 PHE HD2 H -5.272 -15.833 -12.111 1.00 . A A . 17 PHE HD2 1 1 18 46708 1 1 17 PHE HE1 H -8.815 -14.101 -9.170 1.00 . A A . 17 PHE HE1 1 1 18 46709 1 1 17 PHE HE2 H -6.830 -17.391 -11.016 1.00 . A A . 17 PHE HE2 1 1 18 46710 1 1 17 PHE HZ H -8.604 -16.526 -9.544 1.00 . A A . 17 PHE HZ 1 1 18 46711 1 1 17 PHE N N -7.148 -12.138 -13.053 1.00 . A A . 17 PHE N 1 1 18 46712 1 1 17 PHE O O -5.350 -14.717 -14.143 1.00 . A A . 17 PHE O 1 1 18 46713 1 1 18 ASN C C -4.778 -13.283 -17.824 1.00 . A A . 18 ASN C 1 1 18 46714 1 1 18 ASN CA C -5.688 -13.914 -16.773 1.00 . A A . 18 ASN CA 1 1 18 46715 1 1 18 ASN CB C -7.073 -14.170 -17.370 1.00 . A A . 18 ASN CB 1 1 18 46716 1 1 18 ASN CG C -7.878 -15.164 -16.556 1.00 . A A . 18 ASN CG 1 1 18 46717 1 1 18 ASN H H -6.002 -12.108 -15.714 1.00 . A A . 18 ASN H 1 1 18 46718 1 1 18 ASN HA H -5.260 -14.855 -16.462 1.00 . A A . 18 ASN HA 1 1 18 46719 1 1 18 ASN HB2 H -7.620 -13.238 -17.407 1.00 . A A . 18 ASN HB2 1 1 18 46720 1 1 18 ASN HB3 H -6.962 -14.558 -18.371 1.00 . A A . 18 ASN HB3 1 1 18 46721 1 1 18 ASN HD21 H -7.943 -13.896 -15.025 1.00 . A A . 18 ASN HD21 1 1 18 46722 1 1 18 ASN HD22 H -8.744 -15.407 -14.783 1.00 . A A . 18 ASN HD22 1 1 18 46723 1 1 18 ASN N N -5.793 -13.059 -15.597 1.00 . A A . 18 ASN N 1 1 18 46724 1 1 18 ASN ND2 N -8.223 -14.784 -15.331 1.00 . A A . 18 ASN ND2 1 1 18 46725 1 1 18 ASN O O -3.971 -13.967 -18.453 1.00 . A A . 18 ASN O 1 1 18 46726 1 1 18 ASN OD1 O -8.187 -16.260 -17.023 1.00 . A A . 18 ASN OD1 1 1 18 46727 1 1 19 LYS C C -2.785 -10.799 -18.360 1.00 . A A . 19 LYS C 1 1 18 46728 1 1 19 LYS CA C -4.104 -11.250 -18.979 1.00 . A A . 19 LYS CA 1 1 18 46729 1 1 19 LYS CB C -4.872 -10.037 -19.510 1.00 . A A . 19 LYS CB 1 1 18 46730 1 1 19 LYS CD C -5.313 -10.272 -21.971 1.00 . A A . 19 LYS CD 1 1 18 46731 1 1 19 LYS CE C -4.869 -11.628 -22.500 1.00 . A A . 19 LYS CE 1 1 18 46732 1 1 19 LYS CG C -5.899 -10.384 -20.574 1.00 . A A . 19 LYS CG 1 1 18 46733 1 1 19 LYS H H -5.575 -11.484 -17.475 1.00 . A A . 19 LYS H 1 1 18 46734 1 1 19 LYS HA H -3.893 -11.918 -19.800 1.00 . A A . 19 LYS HA 1 1 18 46735 1 1 19 LYS HB2 H -5.384 -9.561 -18.686 1.00 . A A . 19 LYS HB2 1 1 18 46736 1 1 19 LYS HB3 H -4.166 -9.337 -19.935 1.00 . A A . 19 LYS HB3 1 1 18 46737 1 1 19 LYS HD2 H -6.063 -9.868 -22.635 1.00 . A A . 19 LYS HD2 1 1 18 46738 1 1 19 LYS HD3 H -4.460 -9.610 -21.943 1.00 . A A . 19 LYS HD3 1 1 18 46739 1 1 19 LYS HE2 H -4.424 -11.492 -23.473 1.00 . A A . 19 LYS HE2 1 1 18 46740 1 1 19 LYS HE3 H -4.135 -12.040 -21.823 1.00 . A A . 19 LYS HE3 1 1 18 46741 1 1 19 LYS HG2 H -6.237 -11.397 -20.417 1.00 . A A . 19 LYS HG2 1 1 18 46742 1 1 19 LYS HG3 H -6.736 -9.706 -20.489 1.00 . A A . 19 LYS HG3 1 1 18 46743 1 1 19 LYS HZ1 H -6.174 -13.052 -21.705 1.00 . A A . 19 LYS HZ1 1 1 18 46744 1 1 19 LYS HZ2 H -5.802 -13.299 -23.337 1.00 . A A . 19 LYS HZ2 1 1 18 46745 1 1 19 LYS HZ3 H -6.873 -12.069 -22.891 1.00 . A A . 19 LYS HZ3 1 1 18 46746 1 1 19 LYS N N -4.914 -11.975 -18.007 1.00 . A A . 19 LYS N 1 1 18 46747 1 1 19 LYS NZ N -6.009 -12.579 -22.616 1.00 . A A . 19 LYS NZ 1 1 18 46748 1 1 19 LYS O O -2.507 -11.082 -17.195 1.00 . A A . 19 LYS O 1 1 18 46749 1 1 20 SER C C -0.868 -8.499 -17.644 1.00 . A A . 20 SER C 1 1 18 46750 1 1 20 SER CA C -0.686 -9.607 -18.677 1.00 . A A . 20 SER CA 1 1 18 46751 1 1 20 SER CB C 0.148 -9.094 -19.852 1.00 . A A . 20 SER CB 1 1 18 46752 1 1 20 SER H H -2.256 -9.902 -20.067 1.00 . A A . 20 SER H 1 1 18 46753 1 1 20 SER HA H -0.169 -10.434 -18.213 1.00 . A A . 20 SER HA 1 1 18 46754 1 1 20 SER HB2 H 0.008 -8.028 -19.951 1.00 . A A . 20 SER HB2 1 1 18 46755 1 1 20 SER HB3 H 1.191 -9.304 -19.668 1.00 . A A . 20 SER HB3 1 1 18 46756 1 1 20 SER HG H -0.217 -9.077 -21.777 1.00 . A A . 20 SER HG 1 1 18 46757 1 1 20 SER N N -1.977 -10.095 -19.147 1.00 . A A . 20 SER N 1 1 18 46758 1 1 20 SER O O -1.981 -8.026 -17.415 1.00 . A A . 20 SER O 1 1 18 46759 1 1 20 SER OG O -0.239 -9.719 -21.063 1.00 . A A . 20 SER OG 1 1 18 46760 1 1 21 ALA C C -0.202 -5.701 -16.635 1.00 . A A . 21 ALA C 1 1 18 46761 1 1 21 ALA CA C 0.198 -7.036 -16.018 1.00 . A A . 21 ALA CA 1 1 18 46762 1 1 21 ALA CB C 1.550 -6.918 -15.329 1.00 . A A . 21 ALA CB 1 1 18 46763 1 1 21 ALA H H 1.092 -8.506 -17.250 1.00 . A A . 21 ALA H 1 1 18 46764 1 1 21 ALA HA H -0.535 -7.311 -15.273 1.00 . A A . 21 ALA HA 1 1 18 46765 1 1 21 ALA HB1 H 2.228 -7.652 -15.741 1.00 . A A . 21 ALA HB1 1 1 18 46766 1 1 21 ALA HB2 H 1.950 -5.928 -15.490 1.00 . A A . 21 ALA HB2 1 1 18 46767 1 1 21 ALA HB3 H 1.430 -7.091 -14.270 1.00 . A A . 21 ALA HB3 1 1 18 46768 1 1 21 ALA N N 0.234 -8.090 -17.024 1.00 . A A . 21 ALA N 1 1 18 46769 1 1 21 ALA O O -1.205 -5.092 -16.261 1.00 . A A . 21 ALA O 1 1 18 46770 1 1 22 PRO C C -0.874 -4.028 -19.201 1.00 . A A . 22 PRO C 1 1 18 46771 1 1 22 PRO CA C 0.348 -3.962 -18.292 1.00 . A A . 22 PRO CA 1 1 18 46772 1 1 22 PRO CB C 1.619 -3.751 -19.120 1.00 . A A . 22 PRO CB 1 1 18 46773 1 1 22 PRO CD C 1.812 -5.904 -18.099 1.00 . A A . 22 PRO CD 1 1 18 46774 1 1 22 PRO CG C 2.164 -5.120 -19.333 1.00 . A A . 22 PRO CG 1 1 18 46775 1 1 22 PRO HA H 0.232 -3.147 -17.593 1.00 . A A . 22 PRO HA 1 1 18 46776 1 1 22 PRO HB2 H 1.366 -3.274 -20.056 1.00 . A A . 22 PRO HB2 1 1 18 46777 1 1 22 PRO HB3 H 2.312 -3.132 -18.570 1.00 . A A . 22 PRO HB3 1 1 18 46778 1 1 22 PRO HD2 H 1.606 -6.933 -18.352 1.00 . A A . 22 PRO HD2 1 1 18 46779 1 1 22 PRO HD3 H 2.609 -5.844 -17.373 1.00 . A A . 22 PRO HD3 1 1 18 46780 1 1 22 PRO HG2 H 1.707 -5.566 -20.204 1.00 . A A . 22 PRO HG2 1 1 18 46781 1 1 22 PRO HG3 H 3.236 -5.074 -19.453 1.00 . A A . 22 PRO HG3 1 1 18 46782 1 1 22 PRO N N 0.599 -5.231 -17.603 1.00 . A A . 22 PRO N 1 1 18 46783 1 1 22 PRO O O -1.306 -3.015 -19.750 1.00 . A A . 22 PRO O 1 1 18 46784 1 1 23 GLU C C -3.882 -5.106 -19.432 1.00 . A A . 23 GLU C 1 1 18 46785 1 1 23 GLU CA C -2.601 -5.423 -20.198 1.00 . A A . 23 GLU CA 1 1 18 46786 1 1 23 GLU CB C -2.648 -6.862 -20.718 1.00 . A A . 23 GLU CB 1 1 18 46787 1 1 23 GLU CD C -2.787 -6.117 -23.128 1.00 . A A . 23 GLU CD 1 1 18 46788 1 1 23 GLU CG C -3.371 -7.006 -22.047 1.00 . A A . 23 GLU CG 1 1 18 46789 1 1 23 GLU H H -1.038 -5.997 -18.891 1.00 . A A . 23 GLU H 1 1 18 46790 1 1 23 GLU HA H -2.523 -4.750 -21.038 1.00 . A A . 23 GLU HA 1 1 18 46791 1 1 23 GLU HB2 H -1.637 -7.221 -20.841 1.00 . A A . 23 GLU HB2 1 1 18 46792 1 1 23 GLU HB3 H -3.153 -7.478 -19.989 1.00 . A A . 23 GLU HB3 1 1 18 46793 1 1 23 GLU HG2 H -3.302 -8.033 -22.371 1.00 . A A . 23 GLU HG2 1 1 18 46794 1 1 23 GLU HG3 H -4.410 -6.743 -21.907 1.00 . A A . 23 GLU HG3 1 1 18 46795 1 1 23 GLU N N -1.428 -5.227 -19.355 1.00 . A A . 23 GLU N 1 1 18 46796 1 1 23 GLU O O -4.937 -4.885 -20.027 1.00 . A A . 23 GLU O 1 1 18 46797 1 1 23 GLU OE1 O -1.551 -6.125 -23.299 1.00 . A A . 23 GLU OE1 1 1 18 46798 1 1 23 GLU OE2 O -3.568 -5.414 -23.803 1.00 . A A . 23 GLU OE2 1 1 18 46799 1 1 24 LEU C C -5.162 -3.292 -17.147 1.00 . A A . 24 LEU C 1 1 18 46800 1 1 24 LEU CA C -4.931 -4.796 -17.257 1.00 . A A . 24 LEU CA 1 1 18 46801 1 1 24 LEU CB C -4.724 -5.394 -15.865 1.00 . A A . 24 LEU CB 1 1 18 46802 1 1 24 LEU CD1 C -3.909 -7.392 -14.588 1.00 . A A . 24 LEU CD1 1 1 18 46803 1 1 24 LEU CD2 C -6.146 -7.453 -15.706 1.00 . A A . 24 LEU CD2 1 1 18 46804 1 1 24 LEU CG C -4.722 -6.921 -15.784 1.00 . A A . 24 LEU CG 1 1 18 46805 1 1 24 LEU H H -2.914 -5.269 -17.690 1.00 . A A . 24 LEU H 1 1 18 46806 1 1 24 LEU HA H -5.800 -5.249 -17.710 1.00 . A A . 24 LEU HA 1 1 18 46807 1 1 24 LEU HB2 H -3.775 -5.043 -15.491 1.00 . A A . 24 LEU HB2 1 1 18 46808 1 1 24 LEU HB3 H -5.517 -5.029 -15.228 1.00 . A A . 24 LEU HB3 1 1 18 46809 1 1 24 LEU HD11 H -4.343 -8.297 -14.192 1.00 . A A . 24 LEU HD11 1 1 18 46810 1 1 24 LEU HD12 H -3.915 -6.627 -13.826 1.00 . A A . 24 LEU HD12 1 1 18 46811 1 1 24 LEU HD13 H -2.892 -7.584 -14.898 1.00 . A A . 24 LEU HD13 1 1 18 46812 1 1 24 LEU HD21 H -6.833 -6.627 -15.594 1.00 . A A . 24 LEU HD21 1 1 18 46813 1 1 24 LEU HD22 H -6.237 -8.114 -14.857 1.00 . A A . 24 LEU HD22 1 1 18 46814 1 1 24 LEU HD23 H -6.378 -7.995 -16.611 1.00 . A A . 24 LEU HD23 1 1 18 46815 1 1 24 LEU HG H -4.263 -7.322 -16.677 1.00 . A A . 24 LEU HG 1 1 18 46816 1 1 24 LEU N N -3.781 -5.085 -18.107 1.00 . A A . 24 LEU N 1 1 18 46817 1 1 24 LEU O O -6.302 -2.829 -17.101 1.00 . A A . 24 LEU O 1 1 18 46818 1 1 25 LYS C C -5.041 -0.508 -18.109 1.00 . A A . 25 LYS C 1 1 18 46819 1 1 25 LYS CA C -4.154 -1.080 -17.008 1.00 . A A . 25 LYS CA 1 1 18 46820 1 1 25 LYS CB C -2.756 -0.463 -17.092 1.00 . A A . 25 LYS CB 1 1 18 46821 1 1 25 LYS CD C -0.343 -0.777 -16.469 1.00 . A A . 25 LYS CD 1 1 18 46822 1 1 25 LYS CE C -0.009 0.706 -16.522 1.00 . A A . 25 LYS CE 1 1 18 46823 1 1 25 LYS CG C -1.787 -1.008 -16.057 1.00 . A A . 25 LYS CG 1 1 18 46824 1 1 25 LYS H H -3.190 -2.960 -17.149 1.00 . A A . 25 LYS H 1 1 18 46825 1 1 25 LYS HA H -4.589 -0.838 -16.050 1.00 . A A . 25 LYS HA 1 1 18 46826 1 1 25 LYS HB2 H -2.349 -0.656 -18.073 1.00 . A A . 25 LYS HB2 1 1 18 46827 1 1 25 LYS HB3 H -2.838 0.605 -16.950 1.00 . A A . 25 LYS HB3 1 1 18 46828 1 1 25 LYS HD2 H 0.308 -1.256 -15.752 1.00 . A A . 25 LYS HD2 1 1 18 46829 1 1 25 LYS HD3 H -0.184 -1.209 -17.447 1.00 . A A . 25 LYS HD3 1 1 18 46830 1 1 25 LYS HE2 H 0.160 0.986 -17.550 1.00 . A A . 25 LYS HE2 1 1 18 46831 1 1 25 LYS HE3 H -0.846 1.264 -16.129 1.00 . A A . 25 LYS HE3 1 1 18 46832 1 1 25 LYS HG2 H -1.965 -0.512 -15.114 1.00 . A A . 25 LYS HG2 1 1 18 46833 1 1 25 LYS HG3 H -1.955 -2.070 -15.944 1.00 . A A . 25 LYS HG3 1 1 18 46834 1 1 25 LYS HZ1 H 2.050 0.622 -16.177 1.00 . A A . 25 LYS HZ1 1 1 18 46835 1 1 25 LYS HZ2 H 1.118 0.638 -14.765 1.00 . A A . 25 LYS HZ2 1 1 18 46836 1 1 25 LYS HZ3 H 1.326 2.060 -15.657 1.00 . A A . 25 LYS HZ3 1 1 18 46837 1 1 25 LYS N N -4.072 -2.532 -17.108 1.00 . A A . 25 LYS N 1 1 18 46838 1 1 25 LYS NZ N 1.207 1.029 -15.725 1.00 . A A . 25 LYS NZ 1 1 18 46839 1 1 25 LYS O O -5.772 0.459 -17.893 1.00 . A A . 25 LYS O 1 1 18 46840 1 1 26 THR C C -7.260 -0.739 -20.117 1.00 . A A . 26 THR C 1 1 18 46841 1 1 26 THR CA C -5.769 -0.663 -20.426 1.00 . A A . 26 THR CA 1 1 18 46842 1 1 26 THR CB C -5.475 -1.499 -21.686 1.00 . A A . 26 THR CB 1 1 18 46843 1 1 26 THR CG2 C -6.166 -0.905 -22.904 1.00 . A A . 26 THR CG2 1 1 18 46844 1 1 26 THR H H -4.371 -1.877 -19.402 1.00 . A A . 26 THR H 1 1 18 46845 1 1 26 THR HA H -5.507 0.365 -20.633 1.00 . A A . 26 THR HA 1 1 18 46846 1 1 26 THR HB H -5.850 -2.501 -21.530 1.00 . A A . 26 THR HB 1 1 18 46847 1 1 26 THR HG1 H -3.729 -0.677 -22.093 1.00 . A A . 26 THR HG1 1 1 18 46848 1 1 26 THR HG21 H -5.425 -0.499 -23.575 1.00 . A A . 26 THR HG21 1 1 18 46849 1 1 26 THR HG22 H -6.836 -0.119 -22.590 1.00 . A A . 26 THR HG22 1 1 18 46850 1 1 26 THR HG23 H -6.727 -1.676 -23.411 1.00 . A A . 26 THR HG23 1 1 18 46851 1 1 26 THR N N -4.973 -1.112 -19.292 1.00 . A A . 26 THR N 1 1 18 46852 1 1 26 THR O O -7.953 0.276 -20.100 1.00 . A A . 26 THR O 1 1 18 46853 1 1 26 THR OG1 O -4.062 -1.560 -21.915 1.00 . A A . 26 THR OG1 1 1 18 46854 1 1 27 GLY C C -9.610 -1.285 -18.397 1.00 . A A . 27 GLY C 1 1 18 46855 1 1 27 GLY CA C -9.153 -2.138 -19.564 1.00 . A A . 27 GLY CA 1 1 18 46856 1 1 27 GLY H H -7.147 -2.726 -19.898 1.00 . A A . 27 GLY H 1 1 18 46857 1 1 27 GLY HA2 H -9.737 -1.882 -20.435 1.00 . A A . 27 GLY HA2 1 1 18 46858 1 1 27 GLY HA3 H -9.322 -3.177 -19.322 1.00 . A A . 27 GLY HA3 1 1 18 46859 1 1 27 GLY N N -7.747 -1.952 -19.870 1.00 . A A . 27 GLY N 1 1 18 46860 1 1 27 GLY O O -10.678 -0.673 -18.448 1.00 . A A . 27 GLY O 1 1 18 46861 1 1 28 ILE C C -9.347 1.007 -16.515 1.00 . A A . 28 ILE C 1 1 18 46862 1 1 28 ILE CA C -9.130 -0.460 -16.159 1.00 . A A . 28 ILE CA 1 1 18 46863 1 1 28 ILE CB C -8.023 -0.560 -15.093 1.00 . A A . 28 ILE CB 1 1 18 46864 1 1 28 ILE CD1 C -6.437 -2.302 -14.130 1.00 . A A . 28 ILE CD1 1 1 18 46865 1 1 28 ILE CG1 C -7.819 -2.017 -14.673 1.00 . A A . 28 ILE CG1 1 1 18 46866 1 1 28 ILE CG2 C -8.369 0.301 -13.888 1.00 . A A . 28 ILE CG2 1 1 18 46867 1 1 28 ILE H H -7.965 -1.753 -17.363 1.00 . A A . 28 ILE H 1 1 18 46868 1 1 28 ILE HA H -10.043 -0.857 -15.740 1.00 . A A . 28 ILE HA 1 1 18 46869 1 1 28 ILE HB H -7.106 -0.185 -15.522 1.00 . A A . 28 ILE HB 1 1 18 46870 1 1 28 ILE HD11 H -6.444 -2.198 -13.054 1.00 . A A . 28 ILE HD11 1 1 18 46871 1 1 28 ILE HD12 H -6.147 -3.309 -14.390 1.00 . A A . 28 ILE HD12 1 1 18 46872 1 1 28 ILE HD13 H -5.732 -1.602 -14.553 1.00 . A A . 28 ILE HD13 1 1 18 46873 1 1 28 ILE HG12 H -8.534 -2.267 -13.906 1.00 . A A . 28 ILE HG12 1 1 18 46874 1 1 28 ILE HG13 H -7.978 -2.656 -15.530 1.00 . A A . 28 ILE HG13 1 1 18 46875 1 1 28 ILE HG21 H -8.271 1.344 -14.151 1.00 . A A . 28 ILE HG21 1 1 18 46876 1 1 28 ILE HG22 H -9.385 0.101 -13.583 1.00 . A A . 28 ILE HG22 1 1 18 46877 1 1 28 ILE HG23 H -7.697 0.070 -13.075 1.00 . A A . 28 ILE HG23 1 1 18 46878 1 1 28 ILE N N -8.802 -1.244 -17.343 1.00 . A A . 28 ILE N 1 1 18 46879 1 1 28 ILE O O -10.334 1.616 -16.103 1.00 . A A . 28 ILE O 1 1 18 46880 1 1 29 SER C C -9.581 3.150 -18.761 1.00 . A A . 29 SER C 1 1 18 46881 1 1 29 SER CA C -8.508 2.964 -17.693 1.00 . A A . 29 SER CA 1 1 18 46882 1 1 29 SER CB C -7.156 3.449 -18.221 1.00 . A A . 29 SER CB 1 1 18 46883 1 1 29 SER H H -7.655 1.030 -17.579 1.00 . A A . 29 SER H 1 1 18 46884 1 1 29 SER HA H -8.776 3.548 -16.825 1.00 . A A . 29 SER HA 1 1 18 46885 1 1 29 SER HB2 H -7.277 4.424 -18.668 1.00 . A A . 29 SER HB2 1 1 18 46886 1 1 29 SER HB3 H -6.454 3.513 -17.402 1.00 . A A . 29 SER HB3 1 1 18 46887 1 1 29 SER HG H -5.898 2.971 -19.644 1.00 . A A . 29 SER HG 1 1 18 46888 1 1 29 SER N N -8.419 1.568 -17.283 1.00 . A A . 29 SER N 1 1 18 46889 1 1 29 SER O O -10.074 4.257 -18.975 1.00 . A A . 29 SER O 1 1 18 46890 1 1 29 SER OG O -6.641 2.560 -19.197 1.00 . A A . 29 SER OG 1 1 18 46891 1 1 30 ASP C C -12.347 2.245 -19.873 1.00 . A A . 30 ASP C 1 1 18 46892 1 1 30 ASP CA C -10.952 2.099 -20.475 1.00 . A A . 30 ASP CA 1 1 18 46893 1 1 30 ASP CB C -10.883 0.834 -21.332 1.00 . A A . 30 ASP CB 1 1 18 46894 1 1 30 ASP CG C -11.117 1.117 -22.802 1.00 . A A . 30 ASP CG 1 1 18 46895 1 1 30 ASP H H -9.507 1.204 -19.212 1.00 . A A . 30 ASP H 1 1 18 46896 1 1 30 ASP HA H -10.752 2.956 -21.099 1.00 . A A . 30 ASP HA 1 1 18 46897 1 1 30 ASP HB2 H -9.906 0.385 -21.222 1.00 . A A . 30 ASP HB2 1 1 18 46898 1 1 30 ASP HB3 H -11.635 0.136 -20.994 1.00 . A A . 30 ASP HB3 1 1 18 46899 1 1 30 ASP N N -9.937 2.058 -19.429 1.00 . A A . 30 ASP N 1 1 18 46900 1 1 30 ASP O O -13.080 3.178 -20.199 1.00 . A A . 30 ASP O 1 1 18 46901 1 1 30 ASP OD1 O -12.104 1.811 -23.123 1.00 . A A . 30 ASP OD1 1 1 18 46902 1 1 30 ASP OD2 O -10.313 0.645 -23.633 1.00 . A A . 30 ASP OD2 1 1 18 46903 1 1 31 VAL C C -14.291 2.703 -17.723 1.00 . A A . 31 VAL C 1 1 18 46904 1 1 31 VAL CA C -14.012 1.340 -18.346 1.00 . A A . 31 VAL CA 1 1 18 46905 1 1 31 VAL CB C -14.119 0.258 -17.255 1.00 . A A . 31 VAL CB 1 1 18 46906 1 1 31 VAL CG1 C -12.931 0.335 -16.308 1.00 . A A . 31 VAL CG1 1 1 18 46907 1 1 31 VAL CG2 C -15.428 0.397 -16.493 1.00 . A A . 31 VAL CG2 1 1 18 46908 1 1 31 VAL H H -12.078 0.596 -18.774 1.00 . A A . 31 VAL H 1 1 18 46909 1 1 31 VAL HA H -14.762 1.139 -19.098 1.00 . A A . 31 VAL HA 1 1 18 46910 1 1 31 VAL HB H -14.107 -0.710 -17.735 1.00 . A A . 31 VAL HB 1 1 18 46911 1 1 31 VAL HG11 H -12.956 -0.506 -15.631 1.00 . A A . 31 VAL HG11 1 1 18 46912 1 1 31 VAL HG12 H -12.014 0.312 -16.878 1.00 . A A . 31 VAL HG12 1 1 18 46913 1 1 31 VAL HG13 H -12.981 1.254 -15.743 1.00 . A A . 31 VAL HG13 1 1 18 46914 1 1 31 VAL HG21 H -15.232 0.797 -15.510 1.00 . A A . 31 VAL HG21 1 1 18 46915 1 1 31 VAL HG22 H -16.087 1.064 -17.029 1.00 . A A . 31 VAL HG22 1 1 18 46916 1 1 31 VAL HG23 H -15.896 -0.573 -16.401 1.00 . A A . 31 VAL HG23 1 1 18 46917 1 1 31 VAL N N -12.706 1.315 -18.993 1.00 . A A . 31 VAL N 1 1 18 46918 1 1 31 VAL O O -15.388 3.246 -17.855 1.00 . A A . 31 VAL O 1 1 18 46919 1 1 32 PHE C C -13.591 5.660 -17.436 1.00 . A A . 32 PHE C 1 1 18 46920 1 1 32 PHE CA C -13.427 4.553 -16.398 1.00 . A A . 32 PHE CA 1 1 18 46921 1 1 32 PHE CB C -12.209 4.841 -15.518 1.00 . A A . 32 PHE CB 1 1 18 46922 1 1 32 PHE CD1 C -13.018 3.071 -13.934 1.00 . A A . 32 PHE CD1 1 1 18 46923 1 1 32 PHE CD2 C -10.679 3.523 -14.029 1.00 . A A . 32 PHE CD2 1 1 18 46924 1 1 32 PHE CE1 C -12.795 2.105 -12.971 1.00 . A A . 32 PHE CE1 1 1 18 46925 1 1 32 PHE CE2 C -10.449 2.557 -13.067 1.00 . A A . 32 PHE CE2 1 1 18 46926 1 1 32 PHE CG C -11.963 3.791 -14.473 1.00 . A A . 32 PHE CG 1 1 18 46927 1 1 32 PHE CZ C -11.509 1.847 -12.538 1.00 . A A . 32 PHE CZ 1 1 18 46928 1 1 32 PHE H H -12.439 2.771 -16.973 1.00 . A A . 32 PHE H 1 1 18 46929 1 1 32 PHE HA H -14.309 4.524 -15.778 1.00 . A A . 32 PHE HA 1 1 18 46930 1 1 32 PHE HB2 H -11.329 4.899 -16.141 1.00 . A A . 32 PHE HB2 1 1 18 46931 1 1 32 PHE HB3 H -12.352 5.785 -15.015 1.00 . A A . 32 PHE HB3 1 1 18 46932 1 1 32 PHE HD1 H -14.024 3.271 -14.273 1.00 . A A . 32 PHE HD1 1 1 18 46933 1 1 32 PHE HD2 H -9.848 4.078 -14.442 1.00 . A A . 32 PHE HD2 1 1 18 46934 1 1 32 PHE HE1 H -13.625 1.551 -12.560 1.00 . A A . 32 PHE HE1 1 1 18 46935 1 1 32 PHE HE2 H -9.443 2.358 -12.730 1.00 . A A . 32 PHE HE2 1 1 18 46936 1 1 32 PHE HZ H -11.333 1.093 -11.786 1.00 . A A . 32 PHE HZ 1 1 18 46937 1 1 32 PHE N N -13.290 3.253 -17.043 1.00 . A A . 32 PHE N 1 1 18 46938 1 1 32 PHE O O -14.155 6.716 -17.149 1.00 . A A . 32 PHE O 1 1 18 46939 1 1 33 ALA C C -14.626 6.541 -20.199 1.00 . A A . 33 ALA C 1 1 18 46940 1 1 33 ALA CA C -13.186 6.384 -19.723 1.00 . A A . 33 ALA CA 1 1 18 46941 1 1 33 ALA CB C -12.287 5.975 -20.881 1.00 . A A . 33 ALA CB 1 1 18 46942 1 1 33 ALA H H -12.655 4.551 -18.810 1.00 . A A . 33 ALA H 1 1 18 46943 1 1 33 ALA HA H -12.836 7.335 -19.347 1.00 . A A . 33 ALA HA 1 1 18 46944 1 1 33 ALA HB1 H -11.516 5.310 -20.519 1.00 . A A . 33 ALA HB1 1 1 18 46945 1 1 33 ALA HB2 H -12.876 5.469 -21.632 1.00 . A A . 33 ALA HB2 1 1 18 46946 1 1 33 ALA HB3 H -11.832 6.854 -21.312 1.00 . A A . 33 ALA HB3 1 1 18 46947 1 1 33 ALA N N -13.093 5.411 -18.642 1.00 . A A . 33 ALA N 1 1 18 46948 1 1 33 ALA O O -14.998 7.575 -20.754 1.00 . A A . 33 ALA O 1 1 18 46949 1 1 34 LYS C C -17.691 6.238 -19.340 1.00 . A A . 34 LYS C 1 1 18 46950 1 1 34 LYS CA C -16.833 5.531 -20.384 1.00 . A A . 34 LYS CA 1 1 18 46951 1 1 34 LYS CB C -17.346 4.106 -20.601 1.00 . A A . 34 LYS CB 1 1 18 46952 1 1 34 LYS CD C -19.338 3.547 -19.177 1.00 . A A . 34 LYS CD 1 1 18 46953 1 1 34 LYS CE C -20.067 2.660 -20.175 1.00 . A A . 34 LYS CE 1 1 18 46954 1 1 34 LYS CG C -17.831 3.434 -19.328 1.00 . A A . 34 LYS CG 1 1 18 46955 1 1 34 LYS H H -15.077 4.711 -19.532 1.00 . A A . 34 LYS H 1 1 18 46956 1 1 34 LYS HA H -16.901 6.074 -21.315 1.00 . A A . 34 LYS HA 1 1 18 46957 1 1 34 LYS HB2 H -18.166 4.134 -21.303 1.00 . A A . 34 LYS HB2 1 1 18 46958 1 1 34 LYS HB3 H -16.547 3.508 -21.017 1.00 . A A . 34 LYS HB3 1 1 18 46959 1 1 34 LYS HD2 H -19.615 3.247 -18.177 1.00 . A A . 34 LYS HD2 1 1 18 46960 1 1 34 LYS HD3 H -19.632 4.574 -19.341 1.00 . A A . 34 LYS HD3 1 1 18 46961 1 1 34 LYS HE2 H -19.829 2.992 -21.173 1.00 . A A . 34 LYS HE2 1 1 18 46962 1 1 34 LYS HE3 H -19.729 1.642 -20.045 1.00 . A A . 34 LYS HE3 1 1 18 46963 1 1 34 LYS HG2 H -17.560 2.389 -19.358 1.00 . A A . 34 LYS HG2 1 1 18 46964 1 1 34 LYS HG3 H -17.356 3.906 -18.479 1.00 . A A . 34 LYS HG3 1 1 18 46965 1 1 34 LYS HZ1 H -21.998 1.948 -20.529 1.00 . A A . 34 LYS HZ1 1 1 18 46966 1 1 34 LYS HZ2 H -21.914 3.623 -20.312 1.00 . A A . 34 LYS HZ2 1 1 18 46967 1 1 34 LYS HZ3 H -21.779 2.591 -18.980 1.00 . A A . 34 LYS HZ3 1 1 18 46968 1 1 34 LYS N N -15.433 5.509 -19.979 1.00 . A A . 34 LYS N 1 1 18 46969 1 1 34 LYS NZ N -21.543 2.708 -19.986 1.00 . A A . 34 LYS NZ 1 1 18 46970 1 1 34 LYS O O -18.789 6.705 -19.637 1.00 . A A . 34 LYS O 1 1 18 46971 1 1 35 ASN C C -17.458 8.418 -16.874 1.00 . A A . 35 ASN C 1 1 18 46972 1 1 35 ASN CA C -17.900 6.966 -17.026 1.00 . A A . 35 ASN CA 1 1 18 46973 1 1 35 ASN CB C -17.672 6.212 -15.714 1.00 . A A . 35 ASN CB 1 1 18 46974 1 1 35 ASN CG C -18.122 4.766 -15.793 1.00 . A A . 35 ASN CG 1 1 18 46975 1 1 35 ASN H H -16.299 5.923 -17.939 1.00 . A A . 35 ASN H 1 1 18 46976 1 1 35 ASN HA H -18.952 6.944 -17.265 1.00 . A A . 35 ASN HA 1 1 18 46977 1 1 35 ASN HB2 H -16.619 6.229 -15.474 1.00 . A A . 35 ASN HB2 1 1 18 46978 1 1 35 ASN HB3 H -18.224 6.699 -14.925 1.00 . A A . 35 ASN HB3 1 1 18 46979 1 1 35 ASN HD21 H -16.233 4.161 -15.946 1.00 . A A . 35 ASN HD21 1 1 18 46980 1 1 35 ASN HD22 H -17.426 2.912 -15.968 1.00 . A A . 35 ASN HD22 1 1 18 46981 1 1 35 ASN N N -17.180 6.314 -18.115 1.00 . A A . 35 ASN N 1 1 18 46982 1 1 35 ASN ND2 N -17.163 3.854 -15.915 1.00 . A A . 35 ASN ND2 1 1 18 46983 1 1 35 ASN O O -17.554 8.997 -15.792 1.00 . A A . 35 ASN O 1 1 18 46984 1 1 35 ASN OD1 O -19.316 4.472 -15.744 1.00 . A A . 35 ASN OD1 1 1 18 46985 1 1 36 ASP C C -15.369 10.573 -16.971 1.00 . A A . 36 ASP C 1 1 18 46986 1 1 36 ASP CA C -16.520 10.386 -17.955 1.00 . A A . 36 ASP CA 1 1 18 46987 1 1 36 ASP CB C -17.674 11.322 -17.593 1.00 . A A . 36 ASP CB 1 1 18 46988 1 1 36 ASP CG C -18.489 11.732 -18.804 1.00 . A A . 36 ASP CG 1 1 18 46989 1 1 36 ASP H H -16.923 8.487 -18.799 1.00 . A A . 36 ASP H 1 1 18 46990 1 1 36 ASP HA H -16.171 10.628 -18.948 1.00 . A A . 36 ASP HA 1 1 18 46991 1 1 36 ASP HB2 H -18.329 10.821 -16.894 1.00 . A A . 36 ASP HB2 1 1 18 46992 1 1 36 ASP HB3 H -17.275 12.213 -17.131 1.00 . A A . 36 ASP HB3 1 1 18 46993 1 1 36 ASP N N -16.975 9.001 -17.966 1.00 . A A . 36 ASP N 1 1 18 46994 1 1 36 ASP O O -15.206 11.645 -16.387 1.00 . A A . 36 ASP O 1 1 18 46995 1 1 36 ASP OD1 O -18.246 11.180 -19.898 1.00 . A A . 36 ASP OD1 1 1 18 46996 1 1 36 ASP OD2 O -19.371 12.604 -18.657 1.00 . A A . 36 ASP OD2 1 1 18 46997 1 1 37 LEU C C -12.122 9.481 -16.640 1.00 . A A . 37 LEU C 1 1 18 46998 1 1 37 LEU CA C -13.439 9.571 -15.877 1.00 . A A . 37 LEU CA 1 1 18 46999 1 1 37 LEU CB C -13.531 8.432 -14.860 1.00 . A A . 37 LEU CB 1 1 18 47000 1 1 37 LEU CD1 C -14.921 6.791 -13.572 1.00 . A A . 37 LEU CD1 1 1 18 47001 1 1 37 LEU CD2 C -15.482 9.228 -13.500 1.00 . A A . 37 LEU CD2 1 1 18 47002 1 1 37 LEU CG C -14.935 8.094 -14.355 1.00 . A A . 37 LEU CG 1 1 18 47003 1 1 37 LEU H H -14.755 8.697 -17.285 1.00 . A A . 37 LEU H 1 1 18 47004 1 1 37 LEU HA H -13.475 10.514 -15.354 1.00 . A A . 37 LEU HA 1 1 18 47005 1 1 37 LEU HB2 H -13.122 7.545 -15.318 1.00 . A A . 37 LEU HB2 1 1 18 47006 1 1 37 LEU HB3 H -12.928 8.704 -14.005 1.00 . A A . 37 LEU HB3 1 1 18 47007 1 1 37 LEU HD11 H -14.672 6.994 -12.541 1.00 . A A . 37 LEU HD11 1 1 18 47008 1 1 37 LEU HD12 H -14.184 6.124 -13.995 1.00 . A A . 37 LEU HD12 1 1 18 47009 1 1 37 LEU HD13 H -15.896 6.329 -13.624 1.00 . A A . 37 LEU HD13 1 1 18 47010 1 1 37 LEU HD21 H -15.874 8.826 -12.578 1.00 . A A . 37 LEU HD21 1 1 18 47011 1 1 37 LEU HD22 H -16.269 9.735 -14.037 1.00 . A A . 37 LEU HD22 1 1 18 47012 1 1 37 LEU HD23 H -14.688 9.927 -13.279 1.00 . A A . 37 LEU HD23 1 1 18 47013 1 1 37 LEU HG H -15.594 7.966 -15.203 1.00 . A A . 37 LEU HG 1 1 18 47014 1 1 37 LEU N N -14.575 9.523 -16.792 1.00 . A A . 37 LEU N 1 1 18 47015 1 1 37 LEU O O -11.894 8.537 -17.396 1.00 . A A . 37 LEU O 1 1 18 47016 1 1 38 ALA C C -8.841 10.108 -16.139 1.00 . A A . 38 ALA C 1 1 18 47017 1 1 38 ALA CA C -9.959 10.499 -17.099 1.00 . A A . 38 ALA CA 1 1 18 47018 1 1 38 ALA CB C -9.698 11.879 -17.684 1.00 . A A . 38 ALA CB 1 1 18 47019 1 1 38 ALA H H -11.495 11.193 -15.820 1.00 . A A . 38 ALA H 1 1 18 47020 1 1 38 ALA HA H -9.985 9.789 -17.913 1.00 . A A . 38 ALA HA 1 1 18 47021 1 1 38 ALA HB1 H -10.116 12.631 -17.030 1.00 . A A . 38 ALA HB1 1 1 18 47022 1 1 38 ALA HB2 H -8.634 12.034 -17.778 1.00 . A A . 38 ALA HB2 1 1 18 47023 1 1 38 ALA HB3 H -10.160 11.951 -18.657 1.00 . A A . 38 ALA HB3 1 1 18 47024 1 1 38 ALA N N -11.256 10.468 -16.434 1.00 . A A . 38 ALA N 1 1 18 47025 1 1 38 ALA O O -8.573 10.810 -15.163 1.00 . A A . 38 ALA O 1 1 18 47026 1 1 39 VAL C C -5.749 8.955 -16.120 1.00 . A A . 39 VAL C 1 1 18 47027 1 1 39 VAL CA C -7.101 8.500 -15.581 1.00 . A A . 39 VAL CA 1 1 18 47028 1 1 39 VAL CB C -7.110 6.963 -15.480 1.00 . A A . 39 VAL CB 1 1 18 47029 1 1 39 VAL CG1 C -8.305 6.488 -14.668 1.00 . A A . 39 VAL CG1 1 1 18 47030 1 1 39 VAL CG2 C -7.115 6.338 -16.867 1.00 . A A . 39 VAL CG2 1 1 18 47031 1 1 39 VAL H H -8.450 8.467 -17.211 1.00 . A A . 39 VAL H 1 1 18 47032 1 1 39 VAL HA H -7.237 8.906 -14.589 1.00 . A A . 39 VAL HA 1 1 18 47033 1 1 39 VAL HB H -6.210 6.651 -14.971 1.00 . A A . 39 VAL HB 1 1 18 47034 1 1 39 VAL HG11 H -9.202 6.962 -15.038 1.00 . A A . 39 VAL HG11 1 1 18 47035 1 1 39 VAL HG12 H -8.398 5.416 -14.758 1.00 . A A . 39 VAL HG12 1 1 18 47036 1 1 39 VAL HG13 H -8.162 6.751 -13.630 1.00 . A A . 39 VAL HG13 1 1 18 47037 1 1 39 VAL HG21 H -6.337 5.592 -16.930 1.00 . A A . 39 VAL HG21 1 1 18 47038 1 1 39 VAL HG22 H -8.074 5.876 -17.049 1.00 . A A . 39 VAL HG22 1 1 18 47039 1 1 39 VAL HG23 H -6.939 7.105 -17.609 1.00 . A A . 39 VAL HG23 1 1 18 47040 1 1 39 VAL N N -8.191 8.983 -16.420 1.00 . A A . 39 VAL N 1 1 18 47041 1 1 39 VAL O O -5.507 8.923 -17.327 1.00 . A A . 39 VAL O 1 1 18 47042 1 1 40 VAL C C -2.541 8.690 -15.603 1.00 . A A . 40 VAL C 1 1 18 47043 1 1 40 VAL CA C -3.542 9.840 -15.601 1.00 . A A . 40 VAL CA 1 1 18 47044 1 1 40 VAL CB C -3.036 10.945 -14.655 1.00 . A A . 40 VAL CB 1 1 18 47045 1 1 40 VAL CG1 C -3.988 12.131 -14.662 1.00 . A A . 40 VAL CG1 1 1 18 47046 1 1 40 VAL CG2 C -2.860 10.400 -13.246 1.00 . A A . 40 VAL CG2 1 1 18 47047 1 1 40 VAL H H -5.122 9.381 -14.270 1.00 . A A . 40 VAL H 1 1 18 47048 1 1 40 VAL HA H -3.606 10.251 -16.598 1.00 . A A . 40 VAL HA 1 1 18 47049 1 1 40 VAL HB H -2.073 11.282 -15.010 1.00 . A A . 40 VAL HB 1 1 18 47050 1 1 40 VAL HG11 H -4.511 12.178 -13.717 1.00 . A A . 40 VAL HG11 1 1 18 47051 1 1 40 VAL HG12 H -3.428 13.043 -14.810 1.00 . A A . 40 VAL HG12 1 1 18 47052 1 1 40 VAL HG13 H -4.703 12.014 -15.462 1.00 . A A . 40 VAL HG13 1 1 18 47053 1 1 40 VAL HG21 H -3.787 9.958 -12.912 1.00 . A A . 40 VAL HG21 1 1 18 47054 1 1 40 VAL HG22 H -2.083 9.651 -13.245 1.00 . A A . 40 VAL HG22 1 1 18 47055 1 1 40 VAL HG23 H -2.585 11.205 -12.579 1.00 . A A . 40 VAL HG23 1 1 18 47056 1 1 40 VAL N N -4.871 9.379 -15.217 1.00 . A A . 40 VAL N 1 1 18 47057 1 1 40 VAL O O -1.545 8.721 -16.326 1.00 . A A . 40 VAL O 1 1 18 47058 1 1 41 ASP C C -2.602 5.392 -13.908 1.00 . A A . 41 ASP C 1 1 18 47059 1 1 41 ASP CA C -1.936 6.514 -14.697 1.00 . A A . 41 ASP CA 1 1 18 47060 1 1 41 ASP CB C -0.610 6.899 -14.039 1.00 . A A . 41 ASP CB 1 1 18 47061 1 1 41 ASP CG C 0.187 5.690 -13.591 1.00 . A A . 41 ASP CG 1 1 18 47062 1 1 41 ASP H H -3.621 7.709 -14.237 1.00 . A A . 41 ASP H 1 1 18 47063 1 1 41 ASP HA H -1.741 6.165 -15.700 1.00 . A A . 41 ASP HA 1 1 18 47064 1 1 41 ASP HB2 H -0.013 7.457 -14.746 1.00 . A A . 41 ASP HB2 1 1 18 47065 1 1 41 ASP HB3 H -0.809 7.517 -13.176 1.00 . A A . 41 ASP HB3 1 1 18 47066 1 1 41 ASP N N -2.812 7.676 -14.789 1.00 . A A . 41 ASP N 1 1 18 47067 1 1 41 ASP O O -3.422 5.642 -13.024 1.00 . A A . 41 ASP O 1 1 18 47068 1 1 41 ASP OD1 O 0.430 4.795 -14.428 1.00 . A A . 41 ASP OD1 1 1 18 47069 1 1 41 ASP OD2 O 0.568 5.638 -12.403 1.00 . A A . 41 ASP OD2 1 1 18 47070 1 1 42 VAL C C -1.716 2.011 -13.146 1.00 . A A . 42 VAL C 1 1 18 47071 1 1 42 VAL CA C -2.809 2.992 -13.555 1.00 . A A . 42 VAL CA 1 1 18 47072 1 1 42 VAL CB C -3.832 2.263 -14.447 1.00 . A A . 42 VAL CB 1 1 18 47073 1 1 42 VAL CG1 C -4.206 0.919 -13.840 1.00 . A A . 42 VAL CG1 1 1 18 47074 1 1 42 VAL CG2 C -5.067 3.125 -14.656 1.00 . A A . 42 VAL CG2 1 1 18 47075 1 1 42 VAL H H -1.587 4.017 -14.947 1.00 . A A . 42 VAL H 1 1 18 47076 1 1 42 VAL HA H -3.319 3.338 -12.668 1.00 . A A . 42 VAL HA 1 1 18 47077 1 1 42 VAL HB H -3.376 2.084 -15.410 1.00 . A A . 42 VAL HB 1 1 18 47078 1 1 42 VAL HG11 H -4.527 1.062 -12.819 1.00 . A A . 42 VAL HG11 1 1 18 47079 1 1 42 VAL HG12 H -5.009 0.476 -14.412 1.00 . A A . 42 VAL HG12 1 1 18 47080 1 1 42 VAL HG13 H -3.347 0.264 -13.859 1.00 . A A . 42 VAL HG13 1 1 18 47081 1 1 42 VAL HG21 H -4.766 4.145 -14.846 1.00 . A A . 42 VAL HG21 1 1 18 47082 1 1 42 VAL HG22 H -5.628 2.751 -15.499 1.00 . A A . 42 VAL HG22 1 1 18 47083 1 1 42 VAL HG23 H -5.684 3.092 -13.769 1.00 . A A . 42 VAL HG23 1 1 18 47084 1 1 42 VAL N N -2.246 4.153 -14.233 1.00 . A A . 42 VAL N 1 1 18 47085 1 1 42 VAL O O -0.756 1.793 -13.885 1.00 . A A . 42 VAL O 1 1 18 47086 1 1 43 ARG C C -1.571 -0.855 -11.087 1.00 . A A . 43 ARG C 1 1 18 47087 1 1 43 ARG CA C -0.896 0.462 -11.458 1.00 . A A . 43 ARG CA 1 1 18 47088 1 1 43 ARG CB C -0.171 1.037 -10.239 1.00 . A A . 43 ARG CB 1 1 18 47089 1 1 43 ARG CD C 2.254 0.532 -10.663 1.00 . A A . 43 ARG CD 1 1 18 47090 1 1 43 ARG CG C 1.036 0.220 -9.808 1.00 . A A . 43 ARG CG 1 1 18 47091 1 1 43 ARG CZ C 2.789 -1.565 -11.829 1.00 . A A . 43 ARG CZ 1 1 18 47092 1 1 43 ARG H H -2.657 1.635 -11.422 1.00 . A A . 43 ARG H 1 1 18 47093 1 1 43 ARG HA H -0.175 0.276 -12.240 1.00 . A A . 43 ARG HA 1 1 18 47094 1 1 43 ARG HB2 H 0.164 2.037 -10.473 1.00 . A A . 43 ARG HB2 1 1 18 47095 1 1 43 ARG HB3 H -0.863 1.081 -9.412 1.00 . A A . 43 ARG HB3 1 1 18 47096 1 1 43 ARG HD2 H 2.203 1.564 -10.977 1.00 . A A . 43 ARG HD2 1 1 18 47097 1 1 43 ARG HD3 H 3.143 0.381 -10.068 1.00 . A A . 43 ARG HD3 1 1 18 47098 1 1 43 ARG HE H 2.012 0.055 -12.695 1.00 . A A . 43 ARG HE 1 1 18 47099 1 1 43 ARG HG2 H 1.265 0.449 -8.778 1.00 . A A . 43 ARG HG2 1 1 18 47100 1 1 43 ARG HG3 H 0.801 -0.830 -9.901 1.00 . A A . 43 ARG HG3 1 1 18 47101 1 1 43 ARG HH11 H 3.195 -1.565 -9.851 1.00 . A A . 43 ARG HH11 1 1 18 47102 1 1 43 ARG HH12 H 3.567 -3.038 -10.685 1.00 . A A . 43 ARG HH12 1 1 18 47103 1 1 43 ARG HH21 H 2.497 -1.878 -13.805 1.00 . A A . 43 ARG HH21 1 1 18 47104 1 1 43 ARG HH22 H 3.170 -3.214 -12.934 1.00 . A A . 43 ARG HH22 1 1 18 47105 1 1 43 ARG N N -1.870 1.420 -11.966 1.00 . A A . 43 ARG N 1 1 18 47106 1 1 43 ARG NE N 2.325 -0.320 -11.847 1.00 . A A . 43 ARG NE 1 1 18 47107 1 1 43 ARG NH1 N 3.220 -2.100 -10.695 1.00 . A A . 43 ARG NH1 1 1 18 47108 1 1 43 ARG NH2 N 2.821 -2.278 -12.948 1.00 . A A . 43 ARG NH2 1 1 18 47109 1 1 43 ARG O O -2.707 -0.869 -10.610 1.00 . A A . 43 ARG O 1 1 18 47110 1 1 44 ILE C C -0.441 -4.061 -10.104 1.00 . A A . 44 ILE C 1 1 18 47111 1 1 44 ILE CA C -1.398 -3.280 -10.998 1.00 . A A . 44 ILE CA 1 1 18 47112 1 1 44 ILE CB C -1.667 -4.094 -12.277 1.00 . A A . 44 ILE CB 1 1 18 47113 1 1 44 ILE CD1 C -3.031 -2.270 -13.412 1.00 . A A . 44 ILE CD1 1 1 18 47114 1 1 44 ILE CG1 C -3.008 -3.690 -12.892 1.00 . A A . 44 ILE CG1 1 1 18 47115 1 1 44 ILE CG2 C -1.646 -5.584 -11.970 1.00 . A A . 44 ILE CG2 1 1 18 47116 1 1 44 ILE H H 0.033 -1.883 -11.691 1.00 . A A . 44 ILE H 1 1 18 47117 1 1 44 ILE HA H -2.334 -3.147 -10.476 1.00 . A A . 44 ILE HA 1 1 18 47118 1 1 44 ILE HB H -0.877 -3.885 -12.983 1.00 . A A . 44 ILE HB 1 1 18 47119 1 1 44 ILE HD11 H -3.646 -2.222 -14.300 1.00 . A A . 44 ILE HD11 1 1 18 47120 1 1 44 ILE HD12 H -3.440 -1.616 -12.656 1.00 . A A . 44 ILE HD12 1 1 18 47121 1 1 44 ILE HD13 H -2.026 -1.958 -13.654 1.00 . A A . 44 ILE HD13 1 1 18 47122 1 1 44 ILE HG12 H -3.231 -4.348 -13.717 1.00 . A A . 44 ILE HG12 1 1 18 47123 1 1 44 ILE HG13 H -3.781 -3.783 -12.144 1.00 . A A . 44 ILE HG13 1 1 18 47124 1 1 44 ILE HG21 H -2.124 -5.763 -11.019 1.00 . A A . 44 ILE HG21 1 1 18 47125 1 1 44 ILE HG22 H -2.176 -6.118 -12.744 1.00 . A A . 44 ILE HG22 1 1 18 47126 1 1 44 ILE HG23 H -0.624 -5.930 -11.930 1.00 . A A . 44 ILE HG23 1 1 18 47127 1 1 44 ILE N N -0.866 -1.959 -11.309 1.00 . A A . 44 ILE N 1 1 18 47128 1 1 44 ILE O O 0.771 -4.051 -10.316 1.00 . A A . 44 ILE O 1 1 18 47129 1 1 45 GLY C C 0.521 -6.672 -8.881 1.00 . A A . 45 GLY C 1 1 18 47130 1 1 45 GLY CA C -0.176 -5.516 -8.191 1.00 . A A . 45 GLY CA 1 1 18 47131 1 1 45 GLY H H -1.966 -4.708 -8.981 1.00 . A A . 45 GLY H 1 1 18 47132 1 1 45 GLY HA2 H 0.570 -4.869 -7.752 1.00 . A A . 45 GLY HA2 1 1 18 47133 1 1 45 GLY HA3 H -0.805 -5.908 -7.405 1.00 . A A . 45 GLY HA3 1 1 18 47134 1 1 45 GLY N N -0.994 -4.738 -9.102 1.00 . A A . 45 GLY N 1 1 18 47135 1 1 45 GLY O O 0.470 -6.795 -10.104 1.00 . A A . 45 GLY O 1 1 18 47136 1 1 46 MET C C 0.924 -9.819 -8.925 1.00 . A A . 46 MET C 1 1 18 47137 1 1 46 MET CA C 1.887 -8.671 -8.639 1.00 . A A . 46 MET CA 1 1 18 47138 1 1 46 MET CB C 2.974 -9.133 -7.665 1.00 . A A . 46 MET CB 1 1 18 47139 1 1 46 MET CE C 3.889 -8.551 -4.206 1.00 . A A . 46 MET CE 1 1 18 47140 1 1 46 MET CG C 2.431 -9.590 -6.321 1.00 . A A . 46 MET CG 1 1 18 47141 1 1 46 MET H H 1.181 -7.369 -7.126 1.00 . A A . 46 MET H 1 1 18 47142 1 1 46 MET HA H 2.352 -8.367 -9.564 1.00 . A A . 46 MET HA 1 1 18 47143 1 1 46 MET HB2 H 3.513 -9.956 -8.110 1.00 . A A . 46 MET HB2 1 1 18 47144 1 1 46 MET HB3 H 3.658 -8.316 -7.493 1.00 . A A . 46 MET HB3 1 1 18 47145 1 1 46 MET HE1 H 4.107 -8.801 -3.178 1.00 . A A . 46 MET HE1 1 1 18 47146 1 1 46 MET HE2 H 4.691 -7.948 -4.607 1.00 . A A . 46 MET HE2 1 1 18 47147 1 1 46 MET HE3 H 2.963 -7.997 -4.254 1.00 . A A . 46 MET HE3 1 1 18 47148 1 1 46 MET HG2 H 1.856 -8.786 -5.887 1.00 . A A . 46 MET HG2 1 1 18 47149 1 1 46 MET HG3 H 1.788 -10.444 -6.480 1.00 . A A . 46 MET HG3 1 1 18 47150 1 1 46 MET N N 1.176 -7.520 -8.095 1.00 . A A . 46 MET N 1 1 18 47151 1 1 46 MET O O 1.112 -10.579 -9.876 1.00 . A A . 46 MET O 1 1 18 47152 1 1 46 MET SD S 3.736 -10.055 -5.167 1.00 . A A . 46 MET SD 1 1 18 47153 1 1 47 THR C C -1.992 -10.730 -9.469 1.00 . A A . 47 THR C 1 1 18 47154 1 1 47 THR CA C -1.100 -10.996 -8.261 1.00 . A A . 47 THR CA 1 1 18 47155 1 1 47 THR CB C -1.983 -11.137 -7.007 1.00 . A A . 47 THR CB 1 1 18 47156 1 1 47 THR CG2 C -2.722 -9.840 -6.716 1.00 . A A . 47 THR CG2 1 1 18 47157 1 1 47 THR H H -0.205 -9.304 -7.358 1.00 . A A . 47 THR H 1 1 18 47158 1 1 47 THR HA H -0.574 -11.927 -8.412 1.00 . A A . 47 THR HA 1 1 18 47159 1 1 47 THR HB H -1.348 -11.370 -6.163 1.00 . A A . 47 THR HB 1 1 18 47160 1 1 47 THR HG1 H -3.609 -11.920 -7.803 1.00 . A A . 47 THR HG1 1 1 18 47161 1 1 47 THR HG21 H -3.683 -9.856 -7.209 1.00 . A A . 47 THR HG21 1 1 18 47162 1 1 47 THR HG22 H -2.144 -9.006 -7.084 1.00 . A A . 47 THR HG22 1 1 18 47163 1 1 47 THR HG23 H -2.866 -9.738 -5.651 1.00 . A A . 47 THR HG23 1 1 18 47164 1 1 47 THR N N -0.109 -9.940 -8.097 1.00 . A A . 47 THR N 1 1 18 47165 1 1 47 THR O O -2.758 -11.597 -9.889 1.00 . A A . 47 THR O 1 1 18 47166 1 1 47 THR OG1 O -2.926 -12.200 -7.189 1.00 . A A . 47 THR OG1 1 1 18 47167 1 1 48 ARG C C -4.175 -9.240 -10.871 1.00 . A A . 48 ARG C 1 1 18 47168 1 1 48 ARG CA C -2.685 -9.147 -11.182 1.00 . A A . 48 ARG CA 1 1 18 47169 1 1 48 ARG CB C -2.346 -10.042 -12.376 1.00 . A A . 48 ARG CB 1 1 18 47170 1 1 48 ARG CD C 0.034 -9.240 -12.487 1.00 . A A . 48 ARG CD 1 1 18 47171 1 1 48 ARG CG C -0.884 -10.452 -12.434 1.00 . A A . 48 ARG CG 1 1 18 47172 1 1 48 ARG CZ C 2.454 -8.845 -12.653 1.00 . A A . 48 ARG CZ 1 1 18 47173 1 1 48 ARG H H -1.258 -8.878 -9.642 1.00 . A A . 48 ARG H 1 1 18 47174 1 1 48 ARG HA H -2.444 -8.124 -11.431 1.00 . A A . 48 ARG HA 1 1 18 47175 1 1 48 ARG HB2 H -2.946 -10.938 -12.322 1.00 . A A . 48 ARG HB2 1 1 18 47176 1 1 48 ARG HB3 H -2.585 -9.513 -13.286 1.00 . A A . 48 ARG HB3 1 1 18 47177 1 1 48 ARG HD2 H -0.372 -8.528 -13.189 1.00 . A A . 48 ARG HD2 1 1 18 47178 1 1 48 ARG HD3 H 0.074 -8.794 -11.504 1.00 . A A . 48 ARG HD3 1 1 18 47179 1 1 48 ARG HE H 1.506 -10.437 -13.390 1.00 . A A . 48 ARG HE 1 1 18 47180 1 1 48 ARG HG2 H -0.647 -11.031 -11.554 1.00 . A A . 48 ARG HG2 1 1 18 47181 1 1 48 ARG HG3 H -0.723 -11.053 -13.317 1.00 . A A . 48 ARG HG3 1 1 18 47182 1 1 48 ARG HH11 H 1.422 -7.404 -11.684 1.00 . A A . 48 ARG HH11 1 1 18 47183 1 1 48 ARG HH12 H 3.129 -7.137 -11.808 1.00 . A A . 48 ARG HH12 1 1 18 47184 1 1 48 ARG HH21 H 3.756 -10.098 -13.560 1.00 . A A . 48 ARG HH21 1 1 18 47185 1 1 48 ARG HH22 H 4.456 -8.670 -12.877 1.00 . A A . 48 ARG HH22 1 1 18 47186 1 1 48 ARG N N -1.887 -9.527 -10.023 1.00 . A A . 48 ARG N 1 1 18 47187 1 1 48 ARG NE N 1.388 -9.597 -12.902 1.00 . A A . 48 ARG NE 1 1 18 47188 1 1 48 ARG NH1 N 2.325 -7.701 -11.995 1.00 . A A . 48 ARG NH1 1 1 18 47189 1 1 48 ARG NH2 N 3.654 -9.236 -13.064 1.00 . A A . 48 ARG NH2 1 1 18 47190 1 1 48 ARG O O -4.999 -9.415 -11.769 1.00 . A A . 48 ARG O 1 1 18 47191 1 1 49 LYS C C -6.369 -7.849 -8.598 1.00 . A A . 49 LYS C 1 1 18 47192 1 1 49 LYS CA C -5.906 -9.190 -9.160 1.00 . A A . 49 LYS CA 1 1 18 47193 1 1 49 LYS CB C -6.080 -10.284 -8.104 1.00 . A A . 49 LYS CB 1 1 18 47194 1 1 49 LYS CD C -7.419 -12.328 -7.521 1.00 . A A . 49 LYS CD 1 1 18 47195 1 1 49 LYS CE C -7.185 -12.284 -6.018 1.00 . A A . 49 LYS CE 1 1 18 47196 1 1 49 LYS CG C -7.454 -10.931 -8.119 1.00 . A A . 49 LYS CG 1 1 18 47197 1 1 49 LYS H H -3.813 -8.982 -8.921 1.00 . A A . 49 LYS H 1 1 18 47198 1 1 49 LYS HA H -6.509 -9.434 -10.021 1.00 . A A . 49 LYS HA 1 1 18 47199 1 1 49 LYS HB2 H -5.341 -11.053 -8.274 1.00 . A A . 49 LYS HB2 1 1 18 47200 1 1 49 LYS HB3 H -5.919 -9.853 -7.126 1.00 . A A . 49 LYS HB3 1 1 18 47201 1 1 49 LYS HD2 H -8.363 -12.816 -7.712 1.00 . A A . 49 LYS HD2 1 1 18 47202 1 1 49 LYS HD3 H -6.621 -12.889 -7.985 1.00 . A A . 49 LYS HD3 1 1 18 47203 1 1 49 LYS HE2 H -6.934 -13.277 -5.678 1.00 . A A . 49 LYS HE2 1 1 18 47204 1 1 49 LYS HE3 H -6.363 -11.615 -5.815 1.00 . A A . 49 LYS HE3 1 1 18 47205 1 1 49 LYS HG2 H -8.136 -10.322 -7.545 1.00 . A A . 49 LYS HG2 1 1 18 47206 1 1 49 LYS HG3 H -7.800 -10.996 -9.141 1.00 . A A . 49 LYS HG3 1 1 18 47207 1 1 49 LYS HZ1 H -9.113 -11.480 -5.954 1.00 . A A . 49 LYS HZ1 1 1 18 47208 1 1 49 LYS HZ2 H -8.136 -11.024 -4.650 1.00 . A A . 49 LYS HZ2 1 1 18 47209 1 1 49 LYS HZ3 H -8.789 -12.583 -4.713 1.00 . A A . 49 LYS HZ3 1 1 18 47210 1 1 49 LYS N N -4.515 -9.121 -9.592 1.00 . A A . 49 LYS N 1 1 18 47211 1 1 49 LYS NZ N -8.390 -11.810 -5.283 1.00 . A A . 49 LYS NZ 1 1 18 47212 1 1 49 LYS O O -7.567 -7.604 -8.458 1.00 . A A . 49 LYS O 1 1 18 47213 1 1 50 PHE C C -4.657 -4.649 -8.134 1.00 . A A . 50 PHE C 1 1 18 47214 1 1 50 PHE CA C -5.722 -5.668 -7.735 1.00 . A A . 50 PHE CA 1 1 18 47215 1 1 50 PHE CB C -5.831 -5.737 -6.211 1.00 . A A . 50 PHE CB 1 1 18 47216 1 1 50 PHE CD1 C -3.903 -7.101 -5.363 1.00 . A A . 50 PHE CD1 1 1 18 47217 1 1 50 PHE CD2 C -3.857 -4.741 -5.025 1.00 . A A . 50 PHE CD2 1 1 18 47218 1 1 50 PHE CE1 C -2.682 -7.219 -4.727 1.00 . A A . 50 PHE CE1 1 1 18 47219 1 1 50 PHE CE2 C -2.635 -4.853 -4.389 1.00 . A A . 50 PHE CE2 1 1 18 47220 1 1 50 PHE CG C -4.504 -5.862 -5.519 1.00 . A A . 50 PHE CG 1 1 18 47221 1 1 50 PHE CZ C -2.047 -6.094 -4.238 1.00 . A A . 50 PHE CZ 1 1 18 47222 1 1 50 PHE H H -4.474 -7.237 -8.416 1.00 . A A . 50 PHE H 1 1 18 47223 1 1 50 PHE HA H -6.671 -5.356 -8.142 1.00 . A A . 50 PHE HA 1 1 18 47224 1 1 50 PHE HB2 H -6.309 -4.838 -5.850 1.00 . A A . 50 PHE HB2 1 1 18 47225 1 1 50 PHE HB3 H -6.431 -6.592 -5.939 1.00 . A A . 50 PHE HB3 1 1 18 47226 1 1 50 PHE HD1 H -4.399 -7.982 -5.745 1.00 . A A . 50 PHE HD1 1 1 18 47227 1 1 50 PHE HD2 H -4.316 -3.770 -5.140 1.00 . A A . 50 PHE HD2 1 1 18 47228 1 1 50 PHE HE1 H -2.225 -8.191 -4.612 1.00 . A A . 50 PHE HE1 1 1 18 47229 1 1 50 PHE HE2 H -2.142 -3.972 -4.007 1.00 . A A . 50 PHE HE2 1 1 18 47230 1 1 50 PHE HZ H -1.093 -6.184 -3.742 1.00 . A A . 50 PHE HZ 1 1 18 47231 1 1 50 PHE N N -5.412 -6.984 -8.281 1.00 . A A . 50 PHE N 1 1 18 47232 1 1 50 PHE O O -3.685 -4.984 -8.809 1.00 . A A . 50 PHE O 1 1 18 47233 1 1 51 GLY C C -4.392 -0.981 -7.624 1.00 . A A . 51 GLY C 1 1 18 47234 1 1 51 GLY CA C -3.900 -2.355 -8.033 1.00 . A A . 51 GLY CA 1 1 18 47235 1 1 51 GLY H H -5.644 -3.195 -7.175 1.00 . A A . 51 GLY H 1 1 18 47236 1 1 51 GLY HA2 H -2.969 -2.559 -7.526 1.00 . A A . 51 GLY HA2 1 1 18 47237 1 1 51 GLY HA3 H -3.726 -2.359 -9.099 1.00 . A A . 51 GLY HA3 1 1 18 47238 1 1 51 GLY N N -4.850 -3.404 -7.711 1.00 . A A . 51 GLY N 1 1 18 47239 1 1 51 GLY O O -5.153 -0.847 -6.665 1.00 . A A . 51 GLY O 1 1 18 47240 1 1 52 TYR C C -4.677 2.175 -9.337 1.00 . A A . 52 TYR C 1 1 18 47241 1 1 52 TYR CA C -4.354 1.413 -8.055 1.00 . A A . 52 TYR CA 1 1 18 47242 1 1 52 TYR CB C -3.246 2.134 -7.286 1.00 . A A . 52 TYR CB 1 1 18 47243 1 1 52 TYR CD1 C -2.062 0.359 -5.935 1.00 . A A . 52 TYR CD1 1 1 18 47244 1 1 52 TYR CD2 C -3.388 1.961 -4.770 1.00 . A A . 52 TYR CD2 1 1 18 47245 1 1 52 TYR CE1 C -1.736 -0.249 -4.738 1.00 . A A . 52 TYR CE1 1 1 18 47246 1 1 52 TYR CE2 C -3.066 1.360 -3.569 1.00 . A A . 52 TYR CE2 1 1 18 47247 1 1 52 TYR CG C -2.892 1.472 -5.973 1.00 . A A . 52 TYR CG 1 1 18 47248 1 1 52 TYR CZ C -2.240 0.255 -3.558 1.00 . A A . 52 TYR CZ 1 1 18 47249 1 1 52 TYR H H -3.352 -0.128 -9.102 1.00 . A A . 52 TYR H 1 1 18 47250 1 1 52 TYR HA H -5.241 1.376 -7.439 1.00 . A A . 52 TYR HA 1 1 18 47251 1 1 52 TYR HB2 H -2.354 2.161 -7.893 1.00 . A A . 52 TYR HB2 1 1 18 47252 1 1 52 TYR HB3 H -3.562 3.144 -7.074 1.00 . A A . 52 TYR HB3 1 1 18 47253 1 1 52 TYR HD1 H -1.668 -0.034 -6.861 1.00 . A A . 52 TYR HD1 1 1 18 47254 1 1 52 TYR HD2 H -4.035 2.826 -4.782 1.00 . A A . 52 TYR HD2 1 1 18 47255 1 1 52 TYR HE1 H -1.089 -1.114 -4.729 1.00 . A A . 52 TYR HE1 1 1 18 47256 1 1 52 TYR HE2 H -3.461 1.755 -2.644 1.00 . A A . 52 TYR HE2 1 1 18 47257 1 1 52 TYR HH H -2.130 0.247 -1.638 1.00 . A A . 52 TYR HH 1 1 18 47258 1 1 52 TYR N N -3.957 0.042 -8.350 1.00 . A A . 52 TYR N 1 1 18 47259 1 1 52 TYR O O -4.235 1.801 -10.423 1.00 . A A . 52 TYR O 1 1 18 47260 1 1 52 TYR OH O -1.919 -0.347 -2.363 1.00 . A A . 52 TYR OH 1 1 18 47261 1 1 53 VAL C C -5.709 5.550 -10.028 1.00 . A A . 53 VAL C 1 1 18 47262 1 1 53 VAL CA C -5.833 4.065 -10.347 1.00 . A A . 53 VAL CA 1 1 18 47263 1 1 53 VAL CB C -7.276 3.765 -10.794 1.00 . A A . 53 VAL CB 1 1 18 47264 1 1 53 VAL CG1 C -7.687 4.692 -11.928 1.00 . A A . 53 VAL CG1 1 1 18 47265 1 1 53 VAL CG2 C -7.412 2.308 -11.210 1.00 . A A . 53 VAL CG2 1 1 18 47266 1 1 53 VAL H H -5.772 3.495 -8.309 1.00 . A A . 53 VAL H 1 1 18 47267 1 1 53 VAL HA H -5.168 3.825 -11.164 1.00 . A A . 53 VAL HA 1 1 18 47268 1 1 53 VAL HB H -7.935 3.941 -9.957 1.00 . A A . 53 VAL HB 1 1 18 47269 1 1 53 VAL HG11 H -6.911 4.708 -12.679 1.00 . A A . 53 VAL HG11 1 1 18 47270 1 1 53 VAL HG12 H -8.608 4.338 -12.366 1.00 . A A . 53 VAL HG12 1 1 18 47271 1 1 53 VAL HG13 H -7.832 5.690 -11.541 1.00 . A A . 53 VAL HG13 1 1 18 47272 1 1 53 VAL HG21 H -8.431 1.984 -11.058 1.00 . A A . 53 VAL HG21 1 1 18 47273 1 1 53 VAL HG22 H -7.153 2.207 -12.254 1.00 . A A . 53 VAL HG22 1 1 18 47274 1 1 53 VAL HG23 H -6.748 1.699 -10.614 1.00 . A A . 53 VAL HG23 1 1 18 47275 1 1 53 VAL N N -5.451 3.247 -9.201 1.00 . A A . 53 VAL N 1 1 18 47276 1 1 53 VAL O O -6.270 6.033 -9.044 1.00 . A A . 53 VAL O 1 1 18 47277 1 1 54 ASP C C -5.688 8.504 -11.599 1.00 . A A . 54 ASP C 1 1 18 47278 1 1 54 ASP CA C -4.776 7.703 -10.675 1.00 . A A . 54 ASP CA 1 1 18 47279 1 1 54 ASP CB C -3.315 8.078 -10.928 1.00 . A A . 54 ASP CB 1 1 18 47280 1 1 54 ASP CG C -2.351 7.024 -10.422 1.00 . A A . 54 ASP CG 1 1 18 47281 1 1 54 ASP H H -4.550 5.828 -11.632 1.00 . A A . 54 ASP H 1 1 18 47282 1 1 54 ASP HA H -5.026 7.938 -9.651 1.00 . A A . 54 ASP HA 1 1 18 47283 1 1 54 ASP HB2 H -3.161 8.199 -11.991 1.00 . A A . 54 ASP HB2 1 1 18 47284 1 1 54 ASP HB3 H -3.098 9.010 -10.428 1.00 . A A . 54 ASP HB3 1 1 18 47285 1 1 54 ASP N N -4.972 6.270 -10.866 1.00 . A A . 54 ASP N 1 1 18 47286 1 1 54 ASP O O -5.799 8.208 -12.788 1.00 . A A . 54 ASP O 1 1 18 47287 1 1 54 ASP OD1 O -2.676 6.354 -9.418 1.00 . A A . 54 ASP OD1 1 1 18 47288 1 1 54 ASP OD2 O -1.271 6.867 -11.029 1.00 . A A . 54 ASP OD2 1 1 18 47289 1 1 55 PHE C C -6.723 11.796 -11.889 1.00 . A A . 55 PHE C 1 1 18 47290 1 1 55 PHE CA C -7.244 10.363 -11.816 1.00 . A A . 55 PHE CA 1 1 18 47291 1 1 55 PHE CB C -8.643 10.348 -11.199 1.00 . A A . 55 PHE CB 1 1 18 47292 1 1 55 PHE CD1 C -8.747 8.192 -9.919 1.00 . A A . 55 PHE CD1 1 1 18 47293 1 1 55 PHE CD2 C -10.139 8.438 -11.839 1.00 . A A . 55 PHE CD2 1 1 18 47294 1 1 55 PHE CE1 C -9.246 6.919 -9.715 1.00 . A A . 55 PHE CE1 1 1 18 47295 1 1 55 PHE CE2 C -10.642 7.166 -11.640 1.00 . A A . 55 PHE CE2 1 1 18 47296 1 1 55 PHE CG C -9.188 8.965 -10.981 1.00 . A A . 55 PHE CG 1 1 18 47297 1 1 55 PHE CZ C -10.194 6.405 -10.578 1.00 . A A . 55 PHE CZ 1 1 18 47298 1 1 55 PHE H H -6.210 9.707 -10.089 1.00 . A A . 55 PHE H 1 1 18 47299 1 1 55 PHE HA H -7.296 9.961 -12.816 1.00 . A A . 55 PHE HA 1 1 18 47300 1 1 55 PHE HB2 H -8.612 10.846 -10.241 1.00 . A A . 55 PHE HB2 1 1 18 47301 1 1 55 PHE HB3 H -9.323 10.874 -11.852 1.00 . A A . 55 PHE HB3 1 1 18 47302 1 1 55 PHE HD1 H -8.005 8.594 -9.243 1.00 . A A . 55 PHE HD1 1 1 18 47303 1 1 55 PHE HD2 H -10.490 9.031 -12.671 1.00 . A A . 55 PHE HD2 1 1 18 47304 1 1 55 PHE HE1 H -8.893 6.328 -8.884 1.00 . A A . 55 PHE HE1 1 1 18 47305 1 1 55 PHE HE2 H -11.383 6.766 -12.316 1.00 . A A . 55 PHE HE2 1 1 18 47306 1 1 55 PHE HZ H -10.586 5.411 -10.420 1.00 . A A . 55 PHE HZ 1 1 18 47307 1 1 55 PHE N N -6.340 9.520 -11.043 1.00 . A A . 55 PHE N 1 1 18 47308 1 1 55 PHE O O -6.018 12.256 -10.992 1.00 . A A . 55 PHE O 1 1 18 47309 1 1 56 GLU C C -6.921 14.708 -11.907 1.00 . A A . 56 GLU C 1 1 18 47310 1 1 56 GLU CA C -6.643 13.873 -13.154 1.00 . A A . 56 GLU CA 1 1 18 47311 1 1 56 GLU CB C -7.350 14.491 -14.362 1.00 . A A . 56 GLU CB 1 1 18 47312 1 1 56 GLU CD C -6.913 15.505 -16.634 1.00 . A A . 56 GLU CD 1 1 18 47313 1 1 56 GLU CG C -6.538 14.419 -15.645 1.00 . A A . 56 GLU CG 1 1 18 47314 1 1 56 GLU H H -7.640 12.071 -13.645 1.00 . A A . 56 GLU H 1 1 18 47315 1 1 56 GLU HA H -5.579 13.865 -13.337 1.00 . A A . 56 GLU HA 1 1 18 47316 1 1 56 GLU HB2 H -8.284 13.972 -14.522 1.00 . A A . 56 GLU HB2 1 1 18 47317 1 1 56 GLU HB3 H -7.557 15.529 -14.150 1.00 . A A . 56 GLU HB3 1 1 18 47318 1 1 56 GLU HG2 H -5.491 14.524 -15.399 1.00 . A A . 56 GLU HG2 1 1 18 47319 1 1 56 GLU HG3 H -6.703 13.458 -16.107 1.00 . A A . 56 GLU HG3 1 1 18 47320 1 1 56 GLU N N -7.076 12.494 -12.964 1.00 . A A . 56 GLU N 1 1 18 47321 1 1 56 GLU O O -6.023 15.352 -11.366 1.00 . A A . 56 GLU O 1 1 18 47322 1 1 56 GLU OE1 O -8.123 15.684 -16.889 1.00 . A A . 56 GLU OE1 1 1 18 47323 1 1 56 GLU OE2 O -5.997 16.176 -17.154 1.00 . A A . 56 GLU OE2 1 1 18 47324 1 1 57 SER C C -9.372 14.576 -9.316 1.00 . A A . 57 SER C 1 1 18 47325 1 1 57 SER CA C -8.570 15.448 -10.277 1.00 . A A . 57 SER CA 1 1 18 47326 1 1 57 SER CB C -9.395 16.670 -10.684 1.00 . A A . 57 SER CB 1 1 18 47327 1 1 57 SER H H -8.842 14.156 -11.932 1.00 . A A . 57 SER H 1 1 18 47328 1 1 57 SER HA H -7.672 15.781 -9.778 1.00 . A A . 57 SER HA 1 1 18 47329 1 1 57 SER HB2 H -10.138 16.374 -11.408 1.00 . A A . 57 SER HB2 1 1 18 47330 1 1 57 SER HB3 H -9.884 17.078 -9.811 1.00 . A A . 57 SER HB3 1 1 18 47331 1 1 57 SER HG H -9.110 18.256 -11.798 1.00 . A A . 57 SER HG 1 1 18 47332 1 1 57 SER N N -8.171 14.690 -11.457 1.00 . A A . 57 SER N 1 1 18 47333 1 1 57 SER O O -9.872 13.516 -9.693 1.00 . A A . 57 SER O 1 1 18 47334 1 1 57 SER OG O -8.573 17.673 -11.257 1.00 . A A . 57 SER OG 1 1 18 47335 1 1 58 ALA C C -11.653 13.990 -7.528 1.00 . A A . 58 ALA C 1 1 18 47336 1 1 58 ALA CA C -10.234 14.293 -7.058 1.00 . A A . 58 ALA CA 1 1 18 47337 1 1 58 ALA CB C -10.264 15.076 -5.753 1.00 . A A . 58 ALA CB 1 1 18 47338 1 1 58 ALA H H -9.070 15.882 -7.833 1.00 . A A . 58 ALA H 1 1 18 47339 1 1 58 ALA HA H -9.718 13.361 -6.878 1.00 . A A . 58 ALA HA 1 1 18 47340 1 1 58 ALA HB1 H -9.766 16.025 -5.893 1.00 . A A . 58 ALA HB1 1 1 18 47341 1 1 58 ALA HB2 H -11.288 15.246 -5.459 1.00 . A A . 58 ALA HB2 1 1 18 47342 1 1 58 ALA HB3 H -9.757 14.512 -4.984 1.00 . A A . 58 ALA HB3 1 1 18 47343 1 1 58 ALA N N -9.491 15.030 -8.073 1.00 . A A . 58 ALA N 1 1 18 47344 1 1 58 ALA O O -12.268 13.020 -7.088 1.00 . A A . 58 ALA O 1 1 18 47345 1 1 59 GLU C C -13.674 13.267 -9.577 1.00 . A A . 59 GLU C 1 1 18 47346 1 1 59 GLU CA C -13.514 14.649 -8.951 1.00 . A A . 59 GLU CA 1 1 18 47347 1 1 59 GLU CB C -13.827 15.730 -9.987 1.00 . A A . 59 GLU CB 1 1 18 47348 1 1 59 GLU CD C -14.112 18.202 -10.422 1.00 . A A . 59 GLU CD 1 1 18 47349 1 1 59 GLU CG C -13.543 17.141 -9.500 1.00 . A A . 59 GLU CG 1 1 18 47350 1 1 59 GLU H H -11.626 15.584 -8.736 1.00 . A A . 59 GLU H 1 1 18 47351 1 1 59 GLU HA H -14.207 14.741 -8.128 1.00 . A A . 59 GLU HA 1 1 18 47352 1 1 59 GLU HB2 H -13.232 15.549 -10.870 1.00 . A A . 59 GLU HB2 1 1 18 47353 1 1 59 GLU HB3 H -14.873 15.667 -10.250 1.00 . A A . 59 GLU HB3 1 1 18 47354 1 1 59 GLU HG2 H -13.981 17.265 -8.521 1.00 . A A . 59 GLU HG2 1 1 18 47355 1 1 59 GLU HG3 H -12.474 17.278 -9.435 1.00 . A A . 59 GLU HG3 1 1 18 47356 1 1 59 GLU N N -12.166 14.828 -8.423 1.00 . A A . 59 GLU N 1 1 18 47357 1 1 59 GLU O O -14.535 12.486 -9.172 1.00 . A A . 59 GLU O 1 1 18 47358 1 1 59 GLU OE1 O -14.076 17.999 -11.654 1.00 . A A . 59 GLU OE1 1 1 18 47359 1 1 59 GLU OE2 O -14.594 19.236 -9.912 1.00 . A A . 59 GLU OE2 1 1 18 47360 1 1 60 ASP C C -12.643 10.541 -10.270 1.00 . A A . 60 ASP C 1 1 18 47361 1 1 60 ASP CA C -12.887 11.685 -11.250 1.00 . A A . 60 ASP CA 1 1 18 47362 1 1 60 ASP CB C -11.849 11.640 -12.373 1.00 . A A . 60 ASP CB 1 1 18 47363 1 1 60 ASP CG C -12.285 12.425 -13.595 1.00 . A A . 60 ASP CG 1 1 18 47364 1 1 60 ASP H H -12.174 13.637 -10.845 1.00 . A A . 60 ASP H 1 1 18 47365 1 1 60 ASP HA H -13.871 11.572 -11.677 1.00 . A A . 60 ASP HA 1 1 18 47366 1 1 60 ASP HB2 H -10.920 12.058 -12.013 1.00 . A A . 60 ASP HB2 1 1 18 47367 1 1 60 ASP HB3 H -11.689 10.613 -12.665 1.00 . A A . 60 ASP HB3 1 1 18 47368 1 1 60 ASP N N -12.839 12.972 -10.567 1.00 . A A . 60 ASP N 1 1 18 47369 1 1 60 ASP O O -13.298 9.500 -10.339 1.00 . A A . 60 ASP O 1 1 18 47370 1 1 60 ASP OD1 O -13.458 12.851 -13.638 1.00 . A A . 60 ASP OD1 1 1 18 47371 1 1 60 ASP OD2 O -11.454 12.611 -14.508 1.00 . A A . 60 ASP OD2 1 1 18 47372 1 1 61 LEU C C -12.582 9.383 -7.510 1.00 . A A . 61 LEU C 1 1 18 47373 1 1 61 LEU CA C -11.366 9.725 -8.366 1.00 . A A . 61 LEU CA 1 1 18 47374 1 1 61 LEU CB C -10.221 10.210 -7.474 1.00 . A A . 61 LEU CB 1 1 18 47375 1 1 61 LEU CD1 C -8.308 9.730 -5.927 1.00 . A A . 61 LEU CD1 1 1 18 47376 1 1 61 LEU CD2 C -10.443 8.446 -5.707 1.00 . A A . 61 LEU CD2 1 1 18 47377 1 1 61 LEU CG C -9.490 9.132 -6.674 1.00 . A A . 61 LEU CG 1 1 18 47378 1 1 61 LEU H H -11.209 11.590 -9.354 1.00 . A A . 61 LEU H 1 1 18 47379 1 1 61 LEU HA H -11.050 8.837 -8.892 1.00 . A A . 61 LEU HA 1 1 18 47380 1 1 61 LEU HB2 H -9.497 10.702 -8.105 1.00 . A A . 61 LEU HB2 1 1 18 47381 1 1 61 LEU HB3 H -10.629 10.924 -6.773 1.00 . A A . 61 LEU HB3 1 1 18 47382 1 1 61 LEU HD11 H -7.781 10.413 -6.575 1.00 . A A . 61 LEU HD11 1 1 18 47383 1 1 61 LEU HD12 H -7.641 8.940 -5.617 1.00 . A A . 61 LEU HD12 1 1 18 47384 1 1 61 LEU HD13 H -8.665 10.262 -5.057 1.00 . A A . 61 LEU HD13 1 1 18 47385 1 1 61 LEU HD21 H -11.085 9.185 -5.250 1.00 . A A . 61 LEU HD21 1 1 18 47386 1 1 61 LEU HD22 H -9.875 7.939 -4.941 1.00 . A A . 61 LEU HD22 1 1 18 47387 1 1 61 LEU HD23 H -11.045 7.727 -6.244 1.00 . A A . 61 LEU HD23 1 1 18 47388 1 1 61 LEU HG H -9.108 8.384 -7.356 1.00 . A A . 61 LEU HG 1 1 18 47389 1 1 61 LEU N N -11.697 10.740 -9.359 1.00 . A A . 61 LEU N 1 1 18 47390 1 1 61 LEU O O -13.053 8.246 -7.512 1.00 . A A . 61 LEU O 1 1 18 47391 1 1 62 GLU C C -15.438 9.666 -6.729 1.00 . A A . 62 GLU C 1 1 18 47392 1 1 62 GLU CA C -14.247 10.178 -5.924 1.00 . A A . 62 GLU CA 1 1 18 47393 1 1 62 GLU CB C -14.618 11.486 -5.222 1.00 . A A . 62 GLU CB 1 1 18 47394 1 1 62 GLU CD C -13.324 11.346 -3.057 1.00 . A A . 62 GLU CD 1 1 18 47395 1 1 62 GLU CG C -13.492 12.065 -4.381 1.00 . A A . 62 GLU CG 1 1 18 47396 1 1 62 GLU H H -12.665 11.260 -6.824 1.00 . A A . 62 GLU H 1 1 18 47397 1 1 62 GLU HA H -13.988 9.441 -5.179 1.00 . A A . 62 GLU HA 1 1 18 47398 1 1 62 GLU HB2 H -14.894 12.216 -5.968 1.00 . A A . 62 GLU HB2 1 1 18 47399 1 1 62 GLU HB3 H -15.465 11.306 -4.576 1.00 . A A . 62 GLU HB3 1 1 18 47400 1 1 62 GLU HG2 H -12.569 11.987 -4.935 1.00 . A A . 62 GLU HG2 1 1 18 47401 1 1 62 GLU HG3 H -13.705 13.105 -4.184 1.00 . A A . 62 GLU HG3 1 1 18 47402 1 1 62 GLU N N -13.085 10.375 -6.783 1.00 . A A . 62 GLU N 1 1 18 47403 1 1 62 GLU O O -16.235 8.865 -6.240 1.00 . A A . 62 GLU O 1 1 18 47404 1 1 62 GLU OE1 O -14.344 10.899 -2.491 1.00 . A A . 62 GLU OE1 1 1 18 47405 1 1 62 GLU OE2 O -12.173 11.230 -2.586 1.00 . A A . 62 GLU OE2 1 1 18 47406 1 1 63 LYS C C -16.683 8.206 -8.991 1.00 . A A . 63 LYS C 1 1 18 47407 1 1 63 LYS CA C -16.645 9.724 -8.843 1.00 . A A . 63 LYS CA 1 1 18 47408 1 1 63 LYS CB C -16.495 10.378 -10.219 1.00 . A A . 63 LYS CB 1 1 18 47409 1 1 63 LYS CD C -16.904 12.396 -11.657 1.00 . A A . 63 LYS CD 1 1 18 47410 1 1 63 LYS CE C -17.682 11.795 -12.818 1.00 . A A . 63 LYS CE 1 1 18 47411 1 1 63 LYS CG C -17.232 11.700 -10.347 1.00 . A A . 63 LYS CG 1 1 18 47412 1 1 63 LYS H H -14.885 10.770 -8.302 1.00 . A A . 63 LYS H 1 1 18 47413 1 1 63 LYS HA H -17.570 10.054 -8.396 1.00 . A A . 63 LYS HA 1 1 18 47414 1 1 63 LYS HB2 H -15.447 10.553 -10.409 1.00 . A A . 63 LYS HB2 1 1 18 47415 1 1 63 LYS HB3 H -16.880 9.701 -10.969 1.00 . A A . 63 LYS HB3 1 1 18 47416 1 1 63 LYS HD2 H -17.156 13.442 -11.572 1.00 . A A . 63 LYS HD2 1 1 18 47417 1 1 63 LYS HD3 H -15.845 12.294 -11.854 1.00 . A A . 63 LYS HD3 1 1 18 47418 1 1 63 LYS HE2 H -17.172 12.036 -13.738 1.00 . A A . 63 LYS HE2 1 1 18 47419 1 1 63 LYS HE3 H -17.716 10.723 -12.695 1.00 . A A . 63 LYS HE3 1 1 18 47420 1 1 63 LYS HG2 H -18.295 11.515 -10.307 1.00 . A A . 63 LYS HG2 1 1 18 47421 1 1 63 LYS HG3 H -16.945 12.342 -9.527 1.00 . A A . 63 LYS HG3 1 1 18 47422 1 1 63 LYS HZ1 H -19.574 12.118 -11.994 1.00 . A A . 63 LYS HZ1 1 1 18 47423 1 1 63 LYS HZ2 H -19.588 11.873 -13.668 1.00 . A A . 63 LYS HZ2 1 1 18 47424 1 1 63 LYS HZ3 H -19.061 13.349 -13.034 1.00 . A A . 63 LYS HZ3 1 1 18 47425 1 1 63 LYS N N -15.553 10.134 -7.968 1.00 . A A . 63 LYS N 1 1 18 47426 1 1 63 LYS NZ N -19.074 12.321 -12.883 1.00 . A A . 63 LYS NZ 1 1 18 47427 1 1 63 LYS O O -17.751 7.597 -8.951 1.00 . A A . 63 LYS O 1 1 18 47428 1 1 64 ALA C C -15.794 5.443 -8.017 1.00 . A A . 64 ALA C 1 1 18 47429 1 1 64 ALA CA C -15.412 6.156 -9.309 1.00 . A A . 64 ALA CA 1 1 18 47430 1 1 64 ALA CB C -14.004 5.766 -9.734 1.00 . A A . 64 ALA CB 1 1 18 47431 1 1 64 ALA H H -14.694 8.143 -9.183 1.00 . A A . 64 ALA H 1 1 18 47432 1 1 64 ALA HA H -16.094 5.854 -10.091 1.00 . A A . 64 ALA HA 1 1 18 47433 1 1 64 ALA HB1 H -13.902 4.691 -9.695 1.00 . A A . 64 ALA HB1 1 1 18 47434 1 1 64 ALA HB2 H -13.823 6.108 -10.742 1.00 . A A . 64 ALA HB2 1 1 18 47435 1 1 64 ALA HB3 H -13.288 6.219 -9.065 1.00 . A A . 64 ALA HB3 1 1 18 47436 1 1 64 ALA N N -15.511 7.603 -9.160 1.00 . A A . 64 ALA N 1 1 18 47437 1 1 64 ALA O O -16.099 4.250 -8.021 1.00 . A A . 64 ALA O 1 1 18 47438 1 1 65 LEU C C -17.621 5.706 -5.360 1.00 . A A . 65 LEU C 1 1 18 47439 1 1 65 LEU CA C -16.119 5.618 -5.611 1.00 . A A . 65 LEU CA 1 1 18 47440 1 1 65 LEU CB C -15.362 6.348 -4.501 1.00 . A A . 65 LEU CB 1 1 18 47441 1 1 65 LEU CD1 C -13.142 7.013 -3.544 1.00 . A A . 65 LEU CD1 1 1 18 47442 1 1 65 LEU CD2 C -13.822 4.606 -3.562 1.00 . A A . 65 LEU CD2 1 1 18 47443 1 1 65 LEU CG C -13.903 5.935 -4.300 1.00 . A A . 65 LEU CG 1 1 18 47444 1 1 65 LEU H H -15.524 7.125 -6.972 1.00 . A A . 65 LEU H 1 1 18 47445 1 1 65 LEU HA H -15.827 4.578 -5.612 1.00 . A A . 65 LEU HA 1 1 18 47446 1 1 65 LEU HB2 H -15.378 7.403 -4.728 1.00 . A A . 65 LEU HB2 1 1 18 47447 1 1 65 LEU HB3 H -15.887 6.174 -3.573 1.00 . A A . 65 LEU HB3 1 1 18 47448 1 1 65 LEU HD11 H -12.394 7.445 -4.190 1.00 . A A . 65 LEU HD11 1 1 18 47449 1 1 65 LEU HD12 H -12.663 6.576 -2.680 1.00 . A A . 65 LEU HD12 1 1 18 47450 1 1 65 LEU HD13 H -13.830 7.781 -3.223 1.00 . A A . 65 LEU HD13 1 1 18 47451 1 1 65 LEU HD21 H -14.543 3.918 -3.980 1.00 . A A . 65 LEU HD21 1 1 18 47452 1 1 65 LEU HD22 H -14.038 4.762 -2.516 1.00 . A A . 65 LEU HD22 1 1 18 47453 1 1 65 LEU HD23 H -12.828 4.196 -3.668 1.00 . A A . 65 LEU HD23 1 1 18 47454 1 1 65 LEU HG H -13.434 5.811 -5.266 1.00 . A A . 65 LEU HG 1 1 18 47455 1 1 65 LEU N N -15.775 6.180 -6.912 1.00 . A A . 65 LEU N 1 1 18 47456 1 1 65 LEU O O -18.130 5.154 -4.385 1.00 . A A . 65 LEU O 1 1 18 47457 1 1 66 GLU C C -20.493 5.884 -7.282 1.00 . A A . 66 GLU C 1 1 18 47458 1 1 66 GLU CA C -19.769 6.560 -6.122 1.00 . A A . 66 GLU CA 1 1 18 47459 1 1 66 GLU CB C -20.139 8.043 -6.069 1.00 . A A . 66 GLU CB 1 1 18 47460 1 1 66 GLU CD C -19.650 10.374 -6.911 1.00 . A A . 66 GLU CD 1 1 18 47461 1 1 66 GLU CG C -19.414 8.889 -7.102 1.00 . A A . 66 GLU CG 1 1 18 47462 1 1 66 GLU H H -17.862 6.819 -7.004 1.00 . A A . 66 GLU H 1 1 18 47463 1 1 66 GLU HA H -20.075 6.089 -5.200 1.00 . A A . 66 GLU HA 1 1 18 47464 1 1 66 GLU HB2 H -21.202 8.143 -6.234 1.00 . A A . 66 GLU HB2 1 1 18 47465 1 1 66 GLU HB3 H -19.899 8.427 -5.088 1.00 . A A . 66 GLU HB3 1 1 18 47466 1 1 66 GLU HG2 H -18.354 8.696 -7.026 1.00 . A A . 66 GLU HG2 1 1 18 47467 1 1 66 GLU HG3 H -19.760 8.608 -8.086 1.00 . A A . 66 GLU HG3 1 1 18 47468 1 1 66 GLU N N -18.325 6.402 -6.247 1.00 . A A . 66 GLU N 1 1 18 47469 1 1 66 GLU O O -21.428 5.108 -7.079 1.00 . A A . 66 GLU O 1 1 18 47470 1 1 66 GLU OE1 O -19.640 10.833 -5.750 1.00 . A A . 66 GLU OE1 1 1 18 47471 1 1 66 GLU OE2 O -19.845 11.078 -7.924 1.00 . A A . 66 GLU OE2 1 1 18 47472 1 1 67 LEU C C -20.578 4.086 -9.668 1.00 . A A . 67 LEU C 1 1 18 47473 1 1 67 LEU CA C -20.663 5.609 -9.695 1.00 . A A . 67 LEU CA 1 1 18 47474 1 1 67 LEU CB C -19.974 6.147 -10.951 1.00 . A A . 67 LEU CB 1 1 18 47475 1 1 67 LEU CD1 C -18.348 4.434 -11.790 1.00 . A A . 67 LEU CD1 1 1 18 47476 1 1 67 LEU CD2 C -17.769 6.864 -11.903 1.00 . A A . 67 LEU CD2 1 1 18 47477 1 1 67 LEU CG C -18.497 5.787 -11.112 1.00 . A A . 67 LEU CG 1 1 18 47478 1 1 67 LEU H H -19.309 6.811 -8.599 1.00 . A A . 67 LEU H 1 1 18 47479 1 1 67 LEU HA H -21.703 5.899 -9.712 1.00 . A A . 67 LEU HA 1 1 18 47480 1 1 67 LEU HB2 H -20.504 5.762 -11.809 1.00 . A A . 67 LEU HB2 1 1 18 47481 1 1 67 LEU HB3 H -20.053 7.224 -10.934 1.00 . A A . 67 LEU HB3 1 1 18 47482 1 1 67 LEU HD11 H -18.570 3.650 -11.082 1.00 . A A . 67 LEU HD11 1 1 18 47483 1 1 67 LEU HD12 H -17.335 4.320 -12.148 1.00 . A A . 67 LEU HD12 1 1 18 47484 1 1 67 LEU HD13 H -19.033 4.372 -12.624 1.00 . A A . 67 LEU HD13 1 1 18 47485 1 1 67 LEU HD21 H -17.932 6.708 -12.959 1.00 . A A . 67 LEU HD21 1 1 18 47486 1 1 67 LEU HD22 H -16.711 6.814 -11.690 1.00 . A A . 67 LEU HD22 1 1 18 47487 1 1 67 LEU HD23 H -18.147 7.836 -11.619 1.00 . A A . 67 LEU HD23 1 1 18 47488 1 1 67 LEU HG H -18.040 5.722 -10.135 1.00 . A A . 67 LEU HG 1 1 18 47489 1 1 67 LEU N N -20.057 6.186 -8.500 1.00 . A A . 67 LEU N 1 1 18 47490 1 1 67 LEU O O -19.996 3.502 -8.753 1.00 . A A . 67 LEU O 1 1 18 47491 1 1 68 THR C C -21.026 1.535 -12.218 1.00 . A A . 68 THR C 1 1 18 47492 1 1 68 THR CA C -21.151 1.993 -10.770 1.00 . A A . 68 THR CA 1 1 18 47493 1 1 68 THR CB C -22.426 1.382 -10.159 1.00 . A A . 68 THR CB 1 1 18 47494 1 1 68 THR CG2 C -23.631 1.641 -11.050 1.00 . A A . 68 THR CG2 1 1 18 47495 1 1 68 THR H H -21.610 3.969 -11.376 1.00 . A A . 68 THR H 1 1 18 47496 1 1 68 THR HA H -20.300 1.629 -10.213 1.00 . A A . 68 THR HA 1 1 18 47497 1 1 68 THR HB H -22.602 1.843 -9.197 1.00 . A A . 68 THR HB 1 1 18 47498 1 1 68 THR HG1 H -22.546 -0.274 -9.095 1.00 . A A . 68 THR HG1 1 1 18 47499 1 1 68 THR HG21 H -23.585 2.649 -11.434 1.00 . A A . 68 THR HG21 1 1 18 47500 1 1 68 THR HG22 H -24.537 1.517 -10.476 1.00 . A A . 68 THR HG22 1 1 18 47501 1 1 68 THR HG23 H -23.627 0.942 -11.873 1.00 . A A . 68 THR HG23 1 1 18 47502 1 1 68 THR N N -21.161 3.448 -10.677 1.00 . A A . 68 THR N 1 1 18 47503 1 1 68 THR O O -20.869 2.351 -13.126 1.00 . A A . 68 THR O 1 1 18 47504 1 1 68 THR OG1 O -22.255 -0.028 -9.977 1.00 . A A . 68 THR OG1 1 1 18 47505 1 1 69 GLY C C -19.561 -0.344 -14.273 1.00 . A A . 69 GLY C 1 1 18 47506 1 1 69 GLY CA C -20.990 -0.319 -13.770 1.00 . A A . 69 GLY CA 1 1 18 47507 1 1 69 GLY H H -21.222 -0.379 -11.666 1.00 . A A . 69 GLY H 1 1 18 47508 1 1 69 GLY HA2 H -21.379 -1.327 -13.770 1.00 . A A . 69 GLY HA2 1 1 18 47509 1 1 69 GLY HA3 H -21.585 0.285 -14.439 1.00 . A A . 69 GLY HA3 1 1 18 47510 1 1 69 GLY N N -21.097 0.224 -12.428 1.00 . A A . 69 GLY N 1 1 18 47511 1 1 69 GLY O O -19.275 0.123 -15.377 1.00 . A A . 69 GLY O 1 1 18 47512 1 1 70 LEU C C -16.766 -2.417 -13.814 1.00 . A A . 70 LEU C 1 1 18 47513 1 1 70 LEU CA C -17.250 -0.971 -13.832 1.00 . A A . 70 LEU CA 1 1 18 47514 1 1 70 LEU CB C -16.403 -0.126 -12.879 1.00 . A A . 70 LEU CB 1 1 18 47515 1 1 70 LEU CD1 C -16.005 2.026 -11.656 1.00 . A A . 70 LEU CD1 1 1 18 47516 1 1 70 LEU CD2 C -17.566 1.972 -13.610 1.00 . A A . 70 LEU CD2 1 1 18 47517 1 1 70 LEU CG C -17.024 1.194 -12.420 1.00 . A A . 70 LEU CG 1 1 18 47518 1 1 70 LEU H H -18.947 -1.243 -12.597 1.00 . A A . 70 LEU H 1 1 18 47519 1 1 70 LEU HA H -17.147 -0.581 -14.834 1.00 . A A . 70 LEU HA 1 1 18 47520 1 1 70 LEU HB2 H -16.202 -0.719 -12.001 1.00 . A A . 70 LEU HB2 1 1 18 47521 1 1 70 LEU HB3 H -15.472 0.102 -13.379 1.00 . A A . 70 LEU HB3 1 1 18 47522 1 1 70 LEU HD11 H -15.186 1.396 -11.345 1.00 . A A . 70 LEU HD11 1 1 18 47523 1 1 70 LEU HD12 H -16.475 2.461 -10.787 1.00 . A A . 70 LEU HD12 1 1 18 47524 1 1 70 LEU HD13 H -15.633 2.813 -12.295 1.00 . A A . 70 LEU HD13 1 1 18 47525 1 1 70 LEU HD21 H -17.178 2.979 -13.589 1.00 . A A . 70 LEU HD21 1 1 18 47526 1 1 70 LEU HD22 H -18.644 1.999 -13.561 1.00 . A A . 70 LEU HD22 1 1 18 47527 1 1 70 LEU HD23 H -17.259 1.487 -14.526 1.00 . A A . 70 LEU HD23 1 1 18 47528 1 1 70 LEU HG H -17.849 0.984 -11.753 1.00 . A A . 70 LEU HG 1 1 18 47529 1 1 70 LEU N N -18.659 -0.888 -13.463 1.00 . A A . 70 LEU N 1 1 18 47530 1 1 70 LEU O O -16.740 -3.062 -12.765 1.00 . A A . 70 LEU O 1 1 18 47531 1 1 71 LYS C C -14.920 -4.422 -16.267 1.00 . A A . 71 LYS C 1 1 18 47532 1 1 71 LYS CA C -15.895 -4.291 -15.101 1.00 . A A . 71 LYS CA 1 1 18 47533 1 1 71 LYS CB C -17.067 -5.256 -15.292 1.00 . A A . 71 LYS CB 1 1 18 47534 1 1 71 LYS CD C -19.226 -4.014 -15.617 1.00 . A A . 71 LYS CD 1 1 18 47535 1 1 71 LYS CE C -20.079 -4.937 -14.760 1.00 . A A . 71 LYS CE 1 1 18 47536 1 1 71 LYS CG C -18.097 -4.771 -16.297 1.00 . A A . 71 LYS CG 1 1 18 47537 1 1 71 LYS H H -16.426 -2.358 -15.783 1.00 . A A . 71 LYS H 1 1 18 47538 1 1 71 LYS HA H -15.379 -4.540 -14.187 1.00 . A A . 71 LYS HA 1 1 18 47539 1 1 71 LYS HB2 H -16.683 -6.207 -15.631 1.00 . A A . 71 LYS HB2 1 1 18 47540 1 1 71 LYS HB3 H -17.561 -5.395 -14.341 1.00 . A A . 71 LYS HB3 1 1 18 47541 1 1 71 LYS HD2 H -18.805 -3.245 -14.987 1.00 . A A . 71 LYS HD2 1 1 18 47542 1 1 71 LYS HD3 H -19.851 -3.561 -16.374 1.00 . A A . 71 LYS HD3 1 1 18 47543 1 1 71 LYS HE2 H -20.284 -5.838 -15.318 1.00 . A A . 71 LYS HE2 1 1 18 47544 1 1 71 LYS HE3 H -19.528 -5.186 -13.865 1.00 . A A . 71 LYS HE3 1 1 18 47545 1 1 71 LYS HG2 H -17.615 -4.115 -17.005 1.00 . A A . 71 LYS HG2 1 1 18 47546 1 1 71 LYS HG3 H -18.510 -5.624 -16.816 1.00 . A A . 71 LYS HG3 1 1 18 47547 1 1 71 LYS HZ1 H -22.164 -4.918 -14.637 1.00 . A A . 71 LYS HZ1 1 1 18 47548 1 1 71 LYS HZ2 H -21.477 -3.388 -14.862 1.00 . A A . 71 LYS HZ2 1 1 18 47549 1 1 71 LYS HZ3 H -21.395 -4.138 -13.348 1.00 . A A . 71 LYS HZ3 1 1 18 47550 1 1 71 LYS N N -16.382 -2.921 -14.982 1.00 . A A . 71 LYS N 1 1 18 47551 1 1 71 LYS NZ N -21.369 -4.301 -14.375 1.00 . A A . 71 LYS NZ 1 1 18 47552 1 1 71 LYS O O -15.033 -3.712 -17.267 1.00 . A A . 71 LYS O 1 1 18 47553 1 1 72 VAL C C -12.657 -7.045 -17.325 1.00 . A A . 72 VAL C 1 1 18 47554 1 1 72 VAL CA C -12.971 -5.560 -17.177 1.00 . A A . 72 VAL CA 1 1 18 47555 1 1 72 VAL CB C -11.665 -4.798 -16.884 1.00 . A A . 72 VAL CB 1 1 18 47556 1 1 72 VAL CG1 C -11.942 -3.313 -16.705 1.00 . A A . 72 VAL CG1 1 1 18 47557 1 1 72 VAL CG2 C -10.978 -5.373 -15.654 1.00 . A A . 72 VAL CG2 1 1 18 47558 1 1 72 VAL H H -13.925 -5.870 -15.313 1.00 . A A . 72 VAL H 1 1 18 47559 1 1 72 VAL HA H -13.376 -5.193 -18.109 1.00 . A A . 72 VAL HA 1 1 18 47560 1 1 72 VAL HB H -11.004 -4.919 -17.729 1.00 . A A . 72 VAL HB 1 1 18 47561 1 1 72 VAL HG11 H -11.070 -2.747 -16.999 1.00 . A A . 72 VAL HG11 1 1 18 47562 1 1 72 VAL HG12 H -12.783 -3.027 -17.319 1.00 . A A . 72 VAL HG12 1 1 18 47563 1 1 72 VAL HG13 H -12.167 -3.112 -15.668 1.00 . A A . 72 VAL HG13 1 1 18 47564 1 1 72 VAL HG21 H -10.066 -4.827 -15.462 1.00 . A A . 72 VAL HG21 1 1 18 47565 1 1 72 VAL HG22 H -11.636 -5.287 -14.802 1.00 . A A . 72 VAL HG22 1 1 18 47566 1 1 72 VAL HG23 H -10.744 -6.414 -15.825 1.00 . A A . 72 VAL HG23 1 1 18 47567 1 1 72 VAL N N -13.964 -5.335 -16.133 1.00 . A A . 72 VAL N 1 1 18 47568 1 1 72 VAL O O -12.524 -7.764 -16.335 1.00 . A A . 72 VAL O 1 1 18 47569 1 1 73 PHE C C -13.346 -9.806 -18.312 1.00 . A A . 73 PHE C 1 1 18 47570 1 1 73 PHE CA C -12.243 -8.898 -18.848 1.00 . A A . 73 PHE CA 1 1 18 47571 1 1 73 PHE CB C -10.900 -9.289 -18.229 1.00 . A A . 73 PHE CB 1 1 18 47572 1 1 73 PHE CD1 C -9.341 -8.430 -19.998 1.00 . A A . 73 PHE CD1 1 1 18 47573 1 1 73 PHE CD2 C -9.103 -7.597 -17.776 1.00 . A A . 73 PHE CD2 1 1 18 47574 1 1 73 PHE CE1 C -8.290 -7.633 -20.412 1.00 . A A . 73 PHE CE1 1 1 18 47575 1 1 73 PHE CE2 C -8.052 -6.798 -18.184 1.00 . A A . 73 PHE CE2 1 1 18 47576 1 1 73 PHE CG C -9.758 -8.421 -18.677 1.00 . A A . 73 PHE CG 1 1 18 47577 1 1 73 PHE CZ C -7.646 -6.815 -19.504 1.00 . A A . 73 PHE CZ 1 1 18 47578 1 1 73 PHE H H -12.658 -6.875 -19.318 1.00 . A A . 73 PHE H 1 1 18 47579 1 1 73 PHE HA H -12.185 -9.016 -19.919 1.00 . A A . 73 PHE HA 1 1 18 47580 1 1 73 PHE HB2 H -10.971 -9.214 -17.155 1.00 . A A . 73 PHE HB2 1 1 18 47581 1 1 73 PHE HB3 H -10.670 -10.308 -18.501 1.00 . A A . 73 PHE HB3 1 1 18 47582 1 1 73 PHE HD1 H -9.844 -9.068 -20.709 1.00 . A A . 73 PHE HD1 1 1 18 47583 1 1 73 PHE HD2 H -9.420 -7.583 -16.743 1.00 . A A . 73 PHE HD2 1 1 18 47584 1 1 73 PHE HE1 H -7.975 -7.648 -21.444 1.00 . A A . 73 PHE HE1 1 1 18 47585 1 1 73 PHE HE2 H -7.550 -6.159 -17.472 1.00 . A A . 73 PHE HE2 1 1 18 47586 1 1 73 PHE HZ H -6.825 -6.192 -19.825 1.00 . A A . 73 PHE HZ 1 1 18 47587 1 1 73 PHE N N -12.541 -7.498 -18.569 1.00 . A A . 73 PHE N 1 1 18 47588 1 1 73 PHE O O -13.127 -10.992 -18.073 1.00 . A A . 73 PHE O 1 1 18 47589 1 1 74 GLY C C -15.895 -9.776 -16.140 1.00 . A A . 74 GLY C 1 1 18 47590 1 1 74 GLY CA C -15.654 -10.008 -17.619 1.00 . A A . 74 GLY CA 1 1 18 47591 1 1 74 GLY H H -14.650 -8.287 -18.334 1.00 . A A . 74 GLY H 1 1 18 47592 1 1 74 GLY HA2 H -16.543 -9.733 -18.166 1.00 . A A . 74 GLY HA2 1 1 18 47593 1 1 74 GLY HA3 H -15.455 -11.058 -17.778 1.00 . A A . 74 GLY HA3 1 1 18 47594 1 1 74 GLY N N -14.534 -9.237 -18.126 1.00 . A A . 74 GLY N 1 1 18 47595 1 1 74 GLY O O -17.035 -9.605 -15.710 1.00 . A A . 74 GLY O 1 1 18 47596 1 1 75 ASN C C -15.228 -8.101 -13.604 1.00 . A A . 75 ASN C 1 1 18 47597 1 1 75 ASN CA C -14.920 -9.562 -13.920 1.00 . A A . 75 ASN CA 1 1 18 47598 1 1 75 ASN CB C -13.621 -9.982 -13.230 1.00 . A A . 75 ASN CB 1 1 18 47599 1 1 75 ASN CG C -13.292 -11.445 -13.459 1.00 . A A . 75 ASN CG 1 1 18 47600 1 1 75 ASN H H -13.937 -9.915 -15.761 1.00 . A A . 75 ASN H 1 1 18 47601 1 1 75 ASN HA H -15.728 -10.176 -13.551 1.00 . A A . 75 ASN HA 1 1 18 47602 1 1 75 ASN HB2 H -12.807 -9.386 -13.616 1.00 . A A . 75 ASN HB2 1 1 18 47603 1 1 75 ASN HB3 H -13.713 -9.815 -12.168 1.00 . A A . 75 ASN HB3 1 1 18 47604 1 1 75 ASN HD21 H -11.582 -11.241 -12.464 1.00 . A A . 75 ASN HD21 1 1 18 47605 1 1 75 ASN HD22 H -11.906 -12.821 -13.085 1.00 . A A . 75 ASN HD22 1 1 18 47606 1 1 75 ASN N N -14.819 -9.772 -15.360 1.00 . A A . 75 ASN N 1 1 18 47607 1 1 75 ASN ND2 N -12.144 -11.879 -12.951 1.00 . A A . 75 ASN ND2 1 1 18 47608 1 1 75 ASN O O -14.891 -7.205 -14.377 1.00 . A A . 75 ASN O 1 1 18 47609 1 1 75 ASN OD1 O -14.060 -12.175 -14.085 1.00 . A A . 75 ASN OD1 1 1 18 47610 1 1 76 GLU C C -15.222 -5.988 -11.021 1.00 . A A . 76 GLU C 1 1 18 47611 1 1 76 GLU CA C -16.221 -6.519 -12.045 1.00 . A A . 76 GLU CA 1 1 18 47612 1 1 76 GLU CB C -17.633 -6.495 -11.455 1.00 . A A . 76 GLU CB 1 1 18 47613 1 1 76 GLU CD C -19.585 -5.093 -10.680 1.00 . A A . 76 GLU CD 1 1 18 47614 1 1 76 GLU CG C -18.226 -5.100 -11.352 1.00 . A A . 76 GLU CG 1 1 18 47615 1 1 76 GLU H H -16.110 -8.627 -11.888 1.00 . A A . 76 GLU H 1 1 18 47616 1 1 76 GLU HA H -16.195 -5.885 -12.918 1.00 . A A . 76 GLU HA 1 1 18 47617 1 1 76 GLU HB2 H -18.280 -7.095 -12.078 1.00 . A A . 76 GLU HB2 1 1 18 47618 1 1 76 GLU HB3 H -17.603 -6.925 -10.464 1.00 . A A . 76 GLU HB3 1 1 18 47619 1 1 76 GLU HG2 H -17.555 -4.479 -10.779 1.00 . A A . 76 GLU HG2 1 1 18 47620 1 1 76 GLU HG3 H -18.331 -4.694 -12.347 1.00 . A A . 76 GLU HG3 1 1 18 47621 1 1 76 GLU N N -15.868 -7.871 -12.462 1.00 . A A . 76 GLU N 1 1 18 47622 1 1 76 GLU O O -15.132 -6.497 -9.904 1.00 . A A . 76 GLU O 1 1 18 47623 1 1 76 GLU OE1 O -20.518 -5.724 -11.220 1.00 . A A . 76 GLU OE1 1 1 18 47624 1 1 76 GLU OE2 O -19.717 -4.456 -9.614 1.00 . A A . 76 GLU OE2 1 1 18 47625 1 1 77 ILE C C -14.145 -3.679 -9.339 1.00 . A A . 77 ILE C 1 1 18 47626 1 1 77 ILE CA C -13.480 -4.362 -10.529 1.00 . A A . 77 ILE CA 1 1 18 47627 1 1 77 ILE CB C -12.610 -3.334 -11.277 1.00 . A A . 77 ILE CB 1 1 18 47628 1 1 77 ILE CD1 C -13.412 -1.003 -10.643 1.00 . A A . 77 ILE CD1 1 1 18 47629 1 1 77 ILE CG1 C -13.447 -2.114 -11.669 1.00 . A A . 77 ILE CG1 1 1 18 47630 1 1 77 ILE CG2 C -11.980 -3.968 -12.507 1.00 . A A . 77 ILE CG2 1 1 18 47631 1 1 77 ILE H H -14.591 -4.600 -12.315 1.00 . A A . 77 ILE H 1 1 18 47632 1 1 77 ILE HA H -12.837 -5.151 -10.165 1.00 . A A . 77 ILE HA 1 1 18 47633 1 1 77 ILE HB H -11.816 -3.020 -10.617 1.00 . A A . 77 ILE HB 1 1 18 47634 1 1 77 ILE HD11 H -12.670 -0.271 -10.931 1.00 . A A . 77 ILE HD11 1 1 18 47635 1 1 77 ILE HD12 H -14.382 -0.529 -10.592 1.00 . A A . 77 ILE HD12 1 1 18 47636 1 1 77 ILE HD13 H -13.158 -1.411 -9.677 1.00 . A A . 77 ILE HD13 1 1 18 47637 1 1 77 ILE HG12 H -13.078 -1.717 -12.601 1.00 . A A . 77 ILE HG12 1 1 18 47638 1 1 77 ILE HG13 H -14.476 -2.419 -11.794 1.00 . A A . 77 ILE HG13 1 1 18 47639 1 1 77 ILE HG21 H -12.329 -4.986 -12.606 1.00 . A A . 77 ILE HG21 1 1 18 47640 1 1 77 ILE HG22 H -12.260 -3.406 -13.385 1.00 . A A . 77 ILE HG22 1 1 18 47641 1 1 77 ILE HG23 H -10.906 -3.965 -12.404 1.00 . A A . 77 ILE HG23 1 1 18 47642 1 1 77 ILE N N -14.473 -4.962 -11.412 1.00 . A A . 77 ILE N 1 1 18 47643 1 1 77 ILE O O -15.340 -3.383 -9.366 1.00 . A A . 77 ILE O 1 1 18 47644 1 1 78 LYS C C -12.924 -1.677 -6.627 1.00 . A A . 78 LYS C 1 1 18 47645 1 1 78 LYS CA C -13.872 -2.777 -7.094 1.00 . A A . 78 LYS CA 1 1 18 47646 1 1 78 LYS CB C -14.069 -3.803 -5.976 1.00 . A A . 78 LYS CB 1 1 18 47647 1 1 78 LYS CD C -16.455 -4.589 -6.035 1.00 . A A . 78 LYS CD 1 1 18 47648 1 1 78 LYS CE C -17.312 -5.839 -5.901 1.00 . A A . 78 LYS CE 1 1 18 47649 1 1 78 LYS CG C -15.009 -4.936 -6.350 1.00 . A A . 78 LYS CG 1 1 18 47650 1 1 78 LYS H H -12.417 -3.687 -8.333 1.00 . A A . 78 LYS H 1 1 18 47651 1 1 78 LYS HA H -14.826 -2.334 -7.337 1.00 . A A . 78 LYS HA 1 1 18 47652 1 1 78 LYS HB2 H -13.110 -4.228 -5.721 1.00 . A A . 78 LYS HB2 1 1 18 47653 1 1 78 LYS HB3 H -14.473 -3.300 -5.109 1.00 . A A . 78 LYS HB3 1 1 18 47654 1 1 78 LYS HD2 H -16.490 -4.041 -5.106 1.00 . A A . 78 LYS HD2 1 1 18 47655 1 1 78 LYS HD3 H -16.850 -3.976 -6.833 1.00 . A A . 78 LYS HD3 1 1 18 47656 1 1 78 LYS HE2 H -16.845 -6.505 -5.191 1.00 . A A . 78 LYS HE2 1 1 18 47657 1 1 78 LYS HE3 H -18.288 -5.552 -5.538 1.00 . A A . 78 LYS HE3 1 1 18 47658 1 1 78 LYS HG2 H -14.920 -5.132 -7.408 1.00 . A A . 78 LYS HG2 1 1 18 47659 1 1 78 LYS HG3 H -14.731 -5.821 -5.794 1.00 . A A . 78 LYS HG3 1 1 18 47660 1 1 78 LYS HZ1 H -17.122 -5.948 -7.978 1.00 . A A . 78 LYS HZ1 1 1 18 47661 1 1 78 LYS HZ2 H -18.468 -6.772 -7.368 1.00 . A A . 78 LYS HZ2 1 1 18 47662 1 1 78 LYS HZ3 H -16.922 -7.433 -7.193 1.00 . A A . 78 LYS HZ3 1 1 18 47663 1 1 78 LYS N N -13.362 -3.428 -8.295 1.00 . A A . 78 LYS N 1 1 18 47664 1 1 78 LYS NZ N -17.467 -6.547 -7.201 1.00 . A A . 78 LYS NZ 1 1 18 47665 1 1 78 LYS O O -11.724 -1.903 -6.472 1.00 . A A . 78 LYS O 1 1 18 47666 1 1 79 LEU C C -12.707 0.768 -4.433 1.00 . A A . 79 LEU C 1 1 18 47667 1 1 79 LEU CA C -12.673 0.649 -5.953 1.00 . A A . 79 LEU CA 1 1 18 47668 1 1 79 LEU CB C -13.186 1.942 -6.589 1.00 . A A . 79 LEU CB 1 1 18 47669 1 1 79 LEU CD1 C -12.051 1.005 -8.618 1.00 . A A . 79 LEU CD1 1 1 18 47670 1 1 79 LEU CD2 C -14.376 1.910 -8.795 1.00 . A A . 79 LEU CD2 1 1 18 47671 1 1 79 LEU CG C -13.027 2.053 -8.106 1.00 . A A . 79 LEU CG 1 1 18 47672 1 1 79 LEU H H -14.433 -0.367 -6.546 1.00 . A A . 79 LEU H 1 1 18 47673 1 1 79 LEU HA H -11.653 0.483 -6.267 1.00 . A A . 79 LEU HA 1 1 18 47674 1 1 79 LEU HB2 H -14.237 2.029 -6.360 1.00 . A A . 79 LEU HB2 1 1 18 47675 1 1 79 LEU HB3 H -12.651 2.766 -6.138 1.00 . A A . 79 LEU HB3 1 1 18 47676 1 1 79 LEU HD11 H -11.857 1.177 -9.666 1.00 . A A . 79 LEU HD11 1 1 18 47677 1 1 79 LEU HD12 H -12.477 0.022 -8.488 1.00 . A A . 79 LEU HD12 1 1 18 47678 1 1 79 LEU HD13 H -11.127 1.073 -8.064 1.00 . A A . 79 LEU HD13 1 1 18 47679 1 1 79 LEU HD21 H -14.294 1.199 -9.604 1.00 . A A . 79 LEU HD21 1 1 18 47680 1 1 79 LEU HD22 H -14.683 2.869 -9.188 1.00 . A A . 79 LEU HD22 1 1 18 47681 1 1 79 LEU HD23 H -15.110 1.563 -8.082 1.00 . A A . 79 LEU HD23 1 1 18 47682 1 1 79 LEU HG H -12.628 3.028 -8.349 1.00 . A A . 79 LEU HG 1 1 18 47683 1 1 79 LEU N N -13.471 -0.487 -6.404 1.00 . A A . 79 LEU N 1 1 18 47684 1 1 79 LEU O O -13.715 0.457 -3.799 1.00 . A A . 79 LEU O 1 1 18 47685 1 1 80 GLU C C -10.466 2.443 -2.048 1.00 . A A . 80 GLU C 1 1 18 47686 1 1 80 GLU CA C -11.504 1.384 -2.409 1.00 . A A . 80 GLU CA 1 1 18 47687 1 1 80 GLU CB C -11.141 0.053 -1.748 1.00 . A A . 80 GLU CB 1 1 18 47688 1 1 80 GLU CD C -13.538 -0.452 -1.131 1.00 . A A . 80 GLU CD 1 1 18 47689 1 1 80 GLU CG C -12.267 -0.967 -1.777 1.00 . A A . 80 GLU CG 1 1 18 47690 1 1 80 GLU H H -10.829 1.454 -4.414 1.00 . A A . 80 GLU H 1 1 18 47691 1 1 80 GLU HA H -12.469 1.704 -2.047 1.00 . A A . 80 GLU HA 1 1 18 47692 1 1 80 GLU HB2 H -10.287 -0.368 -2.258 1.00 . A A . 80 GLU HB2 1 1 18 47693 1 1 80 GLU HB3 H -10.878 0.237 -0.717 1.00 . A A . 80 GLU HB3 1 1 18 47694 1 1 80 GLU HG2 H -12.480 -1.220 -2.804 1.00 . A A . 80 GLU HG2 1 1 18 47695 1 1 80 GLU HG3 H -11.946 -1.853 -1.249 1.00 . A A . 80 GLU HG3 1 1 18 47696 1 1 80 GLU N N -11.599 1.223 -3.855 1.00 . A A . 80 GLU N 1 1 18 47697 1 1 80 GLU O O -9.689 2.883 -2.895 1.00 . A A . 80 GLU O 1 1 18 47698 1 1 80 GLU OE1 O -13.439 0.374 -0.200 1.00 . A A . 80 GLU OE1 1 1 18 47699 1 1 80 GLU OE2 O -14.633 -0.875 -1.558 1.00 . A A . 80 GLU OE2 1 1 18 47700 1 1 81 LYS C C -8.393 3.213 0.496 1.00 . A A . 81 LYS C 1 1 18 47701 1 1 81 LYS CA C -9.520 3.857 -0.306 1.00 . A A . 81 LYS CA 1 1 18 47702 1 1 81 LYS CB C -10.244 4.894 0.555 1.00 . A A . 81 LYS CB 1 1 18 47703 1 1 81 LYS CD C -12.563 4.138 1.154 1.00 . A A . 81 LYS CD 1 1 18 47704 1 1 81 LYS CE C -13.247 2.945 1.804 1.00 . A A . 81 LYS CE 1 1 18 47705 1 1 81 LYS CG C -11.127 4.284 1.629 1.00 . A A . 81 LYS CG 1 1 18 47706 1 1 81 LYS H H -11.105 2.462 -0.153 1.00 . A A . 81 LYS H 1 1 18 47707 1 1 81 LYS HA H -9.096 4.349 -1.168 1.00 . A A . 81 LYS HA 1 1 18 47708 1 1 81 LYS HB2 H -9.509 5.522 1.036 1.00 . A A . 81 LYS HB2 1 1 18 47709 1 1 81 LYS HB3 H -10.863 5.506 -0.086 1.00 . A A . 81 LYS HB3 1 1 18 47710 1 1 81 LYS HD2 H -13.110 5.034 1.408 1.00 . A A . 81 LYS HD2 1 1 18 47711 1 1 81 LYS HD3 H -12.567 4.003 0.082 1.00 . A A . 81 LYS HD3 1 1 18 47712 1 1 81 LYS HE2 H -14.111 2.677 1.215 1.00 . A A . 81 LYS HE2 1 1 18 47713 1 1 81 LYS HE3 H -12.554 2.117 1.824 1.00 . A A . 81 LYS HE3 1 1 18 47714 1 1 81 LYS HG2 H -10.744 3.308 1.886 1.00 . A A . 81 LYS HG2 1 1 18 47715 1 1 81 LYS HG3 H -11.109 4.921 2.502 1.00 . A A . 81 LYS HG3 1 1 18 47716 1 1 81 LYS HZ1 H -14.166 4.166 3.228 1.00 . A A . 81 LYS HZ1 1 1 18 47717 1 1 81 LYS HZ2 H -12.859 3.276 3.830 1.00 . A A . 81 LYS HZ2 1 1 18 47718 1 1 81 LYS HZ3 H -14.338 2.511 3.532 1.00 . A A . 81 LYS HZ3 1 1 18 47719 1 1 81 LYS N N -10.461 2.850 -0.783 1.00 . A A . 81 LYS N 1 1 18 47720 1 1 81 LYS NZ N -13.683 3.246 3.196 1.00 . A A . 81 LYS NZ 1 1 18 47721 1 1 81 LYS O O -8.625 2.447 1.432 1.00 . A A . 81 LYS O 1 1 18 47722 1 1 82 PRO C C -5.785 3.557 2.203 1.00 . A A . 82 PRO C 1 1 18 47723 1 1 82 PRO CA C -5.958 2.994 0.796 1.00 . A A . 82 PRO CA 1 1 18 47724 1 1 82 PRO CB C -4.805 3.444 -0.105 1.00 . A A . 82 PRO CB 1 1 18 47725 1 1 82 PRO CD C -6.795 4.435 -0.984 1.00 . A A . 82 PRO CD 1 1 18 47726 1 1 82 PRO CG C -5.319 4.657 -0.800 1.00 . A A . 82 PRO CG 1 1 18 47727 1 1 82 PRO HA H -5.981 1.915 0.842 1.00 . A A . 82 PRO HA 1 1 18 47728 1 1 82 PRO HB2 H -3.939 3.671 0.501 1.00 . A A . 82 PRO HB2 1 1 18 47729 1 1 82 PRO HB3 H -4.565 2.659 -0.807 1.00 . A A . 82 PRO HB3 1 1 18 47730 1 1 82 PRO HD2 H -7.331 5.369 -0.902 1.00 . A A . 82 PRO HD2 1 1 18 47731 1 1 82 PRO HD3 H -6.990 3.968 -1.939 1.00 . A A . 82 PRO HD3 1 1 18 47732 1 1 82 PRO HG2 H -5.145 5.531 -0.190 1.00 . A A . 82 PRO HG2 1 1 18 47733 1 1 82 PRO HG3 H -4.834 4.764 -1.758 1.00 . A A . 82 PRO HG3 1 1 18 47734 1 1 82 PRO N N -7.145 3.529 0.123 1.00 . A A . 82 PRO N 1 1 18 47735 1 1 82 PRO O O -6.671 4.235 2.724 1.00 . A A . 82 PRO O 1 1 18 47736 1 1 83 LYS C C -3.438 4.974 4.117 1.00 . A A . 83 LYS C 1 1 18 47737 1 1 83 LYS CA C -4.350 3.752 4.159 1.00 . A A . 83 LYS CA 1 1 18 47738 1 1 83 LYS CB C -3.696 2.643 4.988 1.00 . A A . 83 LYS CB 1 1 18 47739 1 1 83 LYS CD C -5.331 2.284 6.861 1.00 . A A . 83 LYS CD 1 1 18 47740 1 1 83 LYS CE C -5.333 0.792 7.158 1.00 . A A . 83 LYS CE 1 1 18 47741 1 1 83 LYS CG C -3.943 2.774 6.481 1.00 . A A . 83 LYS CG 1 1 18 47742 1 1 83 LYS H H -3.972 2.727 2.346 1.00 . A A . 83 LYS H 1 1 18 47743 1 1 83 LYS HA H -5.285 4.031 4.621 1.00 . A A . 83 LYS HA 1 1 18 47744 1 1 83 LYS HB2 H -4.085 1.690 4.661 1.00 . A A . 83 LYS HB2 1 1 18 47745 1 1 83 LYS HB3 H -2.629 2.665 4.817 1.00 . A A . 83 LYS HB3 1 1 18 47746 1 1 83 LYS HD2 H -5.662 2.815 7.741 1.00 . A A . 83 LYS HD2 1 1 18 47747 1 1 83 LYS HD3 H -6.009 2.481 6.043 1.00 . A A . 83 LYS HD3 1 1 18 47748 1 1 83 LYS HE2 H -4.395 0.530 7.623 1.00 . A A . 83 LYS HE2 1 1 18 47749 1 1 83 LYS HE3 H -6.144 0.575 7.838 1.00 . A A . 83 LYS HE3 1 1 18 47750 1 1 83 LYS HG2 H -3.208 2.187 7.011 1.00 . A A . 83 LYS HG2 1 1 18 47751 1 1 83 LYS HG3 H -3.848 3.813 6.762 1.00 . A A . 83 LYS HG3 1 1 18 47752 1 1 83 LYS HZ1 H -6.094 -0.853 6.121 1.00 . A A . 83 LYS HZ1 1 1 18 47753 1 1 83 LYS HZ2 H -4.580 -0.337 5.571 1.00 . A A . 83 LYS HZ2 1 1 18 47754 1 1 83 LYS HZ3 H -5.967 0.549 5.183 1.00 . A A . 83 LYS HZ3 1 1 18 47755 1 1 83 LYS N N -4.640 3.272 2.813 1.00 . A A . 83 LYS N 1 1 18 47756 1 1 83 LYS NZ N -5.506 -0.019 5.922 1.00 . A A . 83 LYS NZ 1 1 18 47757 1 1 83 LYS O O -2.664 5.150 3.177 1.00 . A A . 83 LYS O 1 1 18 47758 1 1 84 GLY C C -2.511 7.504 6.621 1.00 . A A . 84 GLY C 1 1 18 47759 1 1 84 GLY CA C -2.712 7.008 5.203 1.00 . A A . 84 GLY CA 1 1 18 47760 1 1 84 GLY H H -4.169 5.623 5.864 1.00 . A A . 84 GLY H 1 1 18 47761 1 1 84 GLY HA2 H -1.747 6.790 4.769 1.00 . A A . 84 GLY HA2 1 1 18 47762 1 1 84 GLY HA3 H -3.186 7.788 4.625 1.00 . A A . 84 GLY HA3 1 1 18 47763 1 1 84 GLY N N -3.534 5.815 5.142 1.00 . A A . 84 GLY N 1 1 18 47764 1 1 84 GLY O O -3.294 7.182 7.516 1.00 . A A . 84 GLY O 1 1 18 47765 1 1 85 LYS C C -0.220 10.028 8.044 1.00 . A A . 85 LYS C 1 1 18 47766 1 1 85 LYS CA C -1.157 8.829 8.149 1.00 . A A . 85 LYS CA 1 1 18 47767 1 1 85 LYS CB C -0.525 7.750 9.033 1.00 . A A . 85 LYS CB 1 1 18 47768 1 1 85 LYS CD C 1.307 6.055 9.310 1.00 . A A . 85 LYS CD 1 1 18 47769 1 1 85 LYS CE C 0.551 4.759 9.560 1.00 . A A . 85 LYS CE 1 1 18 47770 1 1 85 LYS CG C 0.565 6.954 8.336 1.00 . A A . 85 LYS CG 1 1 18 47771 1 1 85 LYS H H -0.872 8.509 6.076 1.00 . A A . 85 LYS H 1 1 18 47772 1 1 85 LYS HA H -2.085 9.151 8.597 1.00 . A A . 85 LYS HA 1 1 18 47773 1 1 85 LYS HB2 H -0.097 8.222 9.905 1.00 . A A . 85 LYS HB2 1 1 18 47774 1 1 85 LYS HB3 H -1.297 7.063 9.349 1.00 . A A . 85 LYS HB3 1 1 18 47775 1 1 85 LYS HD2 H 2.278 5.818 8.899 1.00 . A A . 85 LYS HD2 1 1 18 47776 1 1 85 LYS HD3 H 1.429 6.578 10.248 1.00 . A A . 85 LYS HD3 1 1 18 47777 1 1 85 LYS HE2 H 0.978 4.269 10.421 1.00 . A A . 85 LYS HE2 1 1 18 47778 1 1 85 LYS HE3 H -0.484 4.995 9.757 1.00 . A A . 85 LYS HE3 1 1 18 47779 1 1 85 LYS HG2 H 0.116 6.342 7.568 1.00 . A A . 85 LYS HG2 1 1 18 47780 1 1 85 LYS HG3 H 1.268 7.641 7.886 1.00 . A A . 85 LYS HG3 1 1 18 47781 1 1 85 LYS HZ1 H -0.306 3.411 8.214 1.00 . A A . 85 LYS HZ1 1 1 18 47782 1 1 85 LYS HZ2 H 1.313 3.082 8.576 1.00 . A A . 85 LYS HZ2 1 1 18 47783 1 1 85 LYS HZ3 H 0.921 4.363 7.543 1.00 . A A . 85 LYS HZ3 1 1 18 47784 1 1 85 LYS N N -1.459 8.288 6.829 1.00 . A A . 85 LYS N 1 1 18 47785 1 1 85 LYS NZ N 0.625 3.840 8.391 1.00 . A A . 85 LYS NZ 1 1 18 47786 1 1 85 LYS O O 0.836 10.059 8.676 1.00 . A A . 85 LYS O 1 1 18 47787 1 1 86 ASP C C -0.178 13.278 8.088 1.00 . A A . 86 ASP C 1 1 18 47788 1 1 86 ASP CA C 0.190 12.215 7.059 1.00 . A A . 86 ASP CA 1 1 18 47789 1 1 86 ASP CB C 0.001 12.768 5.645 1.00 . A A . 86 ASP CB 1 1 18 47790 1 1 86 ASP CG C 1.211 12.531 4.764 1.00 . A A . 86 ASP CG 1 1 18 47791 1 1 86 ASP H H -1.466 10.928 6.767 1.00 . A A . 86 ASP H 1 1 18 47792 1 1 86 ASP HA H 1.227 11.945 7.193 1.00 . A A . 86 ASP HA 1 1 18 47793 1 1 86 ASP HB2 H -0.853 12.287 5.189 1.00 . A A . 86 ASP HB2 1 1 18 47794 1 1 86 ASP HB3 H -0.178 13.831 5.703 1.00 . A A . 86 ASP HB3 1 1 18 47795 1 1 86 ASP N N -0.613 11.012 7.244 1.00 . A A . 86 ASP N 1 1 18 47796 1 1 86 ASP O O -1.182 13.156 8.790 1.00 . A A . 86 ASP O 1 1 18 47797 1 1 86 ASP OD1 O 2.346 12.621 5.277 1.00 . A A . 86 ASP OD1 1 1 18 47798 1 1 86 ASP OD2 O 1.023 12.255 3.561 1.00 . A A . 86 ASP OD2 1 1 18 47799 1 1 87 SER C C -0.976 16.015 8.913 1.00 . A A . 87 SER C 1 1 18 47800 1 1 87 SER CA C 0.406 15.404 9.121 1.00 . A A . 87 SER CA 1 1 18 47801 1 1 87 SER CB C 1.481 16.482 8.974 1.00 . A A . 87 SER CB 1 1 18 47802 1 1 87 SER H H 1.427 14.361 7.587 1.00 . A A . 87 SER H 1 1 18 47803 1 1 87 SER HA H 0.458 14.990 10.117 1.00 . A A . 87 SER HA 1 1 18 47804 1 1 87 SER HB2 H 1.505 16.826 7.951 1.00 . A A . 87 SER HB2 1 1 18 47805 1 1 87 SER HB3 H 1.247 17.311 9.626 1.00 . A A . 87 SER HB3 1 1 18 47806 1 1 87 SER HG H 3.092 15.433 8.599 1.00 . A A . 87 SER HG 1 1 18 47807 1 1 87 SER N N 0.643 14.321 8.174 1.00 . A A . 87 SER N 1 1 18 47808 1 1 87 SER O O -1.558 16.592 9.833 1.00 . A A . 87 SER O 1 1 18 47809 1 1 87 SER OG O 2.760 15.978 9.316 1.00 . A A . 87 SER OG 1 1 18 47810 1 1 88 LYS C C -3.887 15.821 8.265 1.00 . A A . 88 LYS C 1 1 18 47811 1 1 88 LYS CA C -2.811 16.423 7.367 1.00 . A A . 88 LYS CA 1 1 18 47812 1 1 88 LYS CB C -3.143 16.146 5.899 1.00 . A A . 88 LYS CB 1 1 18 47813 1 1 88 LYS CD C -2.521 16.586 3.505 1.00 . A A . 88 LYS CD 1 1 18 47814 1 1 88 LYS CE C -3.108 17.950 3.177 1.00 . A A . 88 LYS CE 1 1 18 47815 1 1 88 LYS CG C -2.026 16.523 4.941 1.00 . A A . 88 LYS CG 1 1 18 47816 1 1 88 LYS H H -0.984 15.415 7.006 1.00 . A A . 88 LYS H 1 1 18 47817 1 1 88 LYS HA H -2.782 17.490 7.525 1.00 . A A . 88 LYS HA 1 1 18 47818 1 1 88 LYS HB2 H -3.348 15.092 5.781 1.00 . A A . 88 LYS HB2 1 1 18 47819 1 1 88 LYS HB3 H -4.025 16.708 5.629 1.00 . A A . 88 LYS HB3 1 1 18 47820 1 1 88 LYS HD2 H -1.692 16.394 2.839 1.00 . A A . 88 LYS HD2 1 1 18 47821 1 1 88 LYS HD3 H -3.282 15.832 3.362 1.00 . A A . 88 LYS HD3 1 1 18 47822 1 1 88 LYS HE2 H -3.629 17.886 2.234 1.00 . A A . 88 LYS HE2 1 1 18 47823 1 1 88 LYS HE3 H -3.805 18.224 3.956 1.00 . A A . 88 LYS HE3 1 1 18 47824 1 1 88 LYS HG2 H -1.637 17.491 5.219 1.00 . A A . 88 LYS HG2 1 1 18 47825 1 1 88 LYS HG3 H -1.240 15.784 5.009 1.00 . A A . 88 LYS HG3 1 1 18 47826 1 1 88 LYS HZ1 H -1.123 18.558 2.943 1.00 . A A . 88 LYS HZ1 1 1 18 47827 1 1 88 LYS HZ2 H -2.034 19.567 3.950 1.00 . A A . 88 LYS HZ2 1 1 18 47828 1 1 88 LYS HZ3 H -2.250 19.627 2.274 1.00 . A A . 88 LYS HZ3 1 1 18 47829 1 1 88 LYS N N -1.497 15.885 7.698 1.00 . A A . 88 LYS N 1 1 18 47830 1 1 88 LYS NZ N -2.055 18.998 3.079 1.00 . A A . 88 LYS NZ 1 1 18 47831 1 1 88 LYS O O -4.960 16.399 8.438 1.00 . A A . 88 LYS O 1 1 18 47832 1 1 89 LYS C C -5.017 14.914 10.821 1.00 . A A . 89 LYS C 1 1 18 47833 1 1 89 LYS CA C -4.534 13.979 9.718 1.00 . A A . 89 LYS CA 1 1 18 47834 1 1 89 LYS CB C -3.882 12.739 10.335 1.00 . A A . 89 LYS CB 1 1 18 47835 1 1 89 LYS CD C -2.330 11.807 12.076 1.00 . A A . 89 LYS CD 1 1 18 47836 1 1 89 LYS CE C -1.546 10.918 11.123 1.00 . A A . 89 LYS CE 1 1 18 47837 1 1 89 LYS CG C -2.830 13.063 11.382 1.00 . A A . 89 LYS CG 1 1 18 47838 1 1 89 LYS H H -2.721 14.246 8.658 1.00 . A A . 89 LYS H 1 1 18 47839 1 1 89 LYS HA H -5.382 13.671 9.125 1.00 . A A . 89 LYS HA 1 1 18 47840 1 1 89 LYS HB2 H -4.649 12.137 10.799 1.00 . A A . 89 LYS HB2 1 1 18 47841 1 1 89 LYS HB3 H -3.412 12.165 9.549 1.00 . A A . 89 LYS HB3 1 1 18 47842 1 1 89 LYS HD2 H -1.687 12.091 12.896 1.00 . A A . 89 LYS HD2 1 1 18 47843 1 1 89 LYS HD3 H -3.178 11.254 12.456 1.00 . A A . 89 LYS HD3 1 1 18 47844 1 1 89 LYS HE2 H -2.127 10.776 10.225 1.00 . A A . 89 LYS HE2 1 1 18 47845 1 1 89 LYS HE3 H -0.616 11.408 10.877 1.00 . A A . 89 LYS HE3 1 1 18 47846 1 1 89 LYS HG2 H -1.996 13.553 10.903 1.00 . A A . 89 LYS HG2 1 1 18 47847 1 1 89 LYS HG3 H -3.262 13.723 12.121 1.00 . A A . 89 LYS HG3 1 1 18 47848 1 1 89 LYS HZ1 H -0.224 9.478 11.858 1.00 . A A . 89 LYS HZ1 1 1 18 47849 1 1 89 LYS HZ2 H -1.589 8.830 11.098 1.00 . A A . 89 LYS HZ2 1 1 18 47850 1 1 89 LYS HZ3 H -1.721 9.498 12.646 1.00 . A A . 89 LYS HZ3 1 1 18 47851 1 1 89 LYS N N -3.593 14.658 8.835 1.00 . A A . 89 LYS N 1 1 18 47852 1 1 89 LYS NZ N -1.249 9.588 11.723 1.00 . A A . 89 LYS NZ 1 1 18 47853 1 1 89 LYS O O -6.124 14.760 11.336 1.00 . A A . 89 LYS O 1 1 18 47854 1 1 90 GLU C C -5.891 17.471 11.952 1.00 . A A . 90 GLU C 1 1 18 47855 1 1 90 GLU CA C -4.525 16.845 12.219 1.00 . A A . 90 GLU CA 1 1 18 47856 1 1 90 GLU CB C -3.459 17.938 12.308 1.00 . A A . 90 GLU CB 1 1 18 47857 1 1 90 GLU CD C -1.012 18.479 12.631 1.00 . A A . 90 GLU CD 1 1 18 47858 1 1 90 GLU CG C -2.097 17.426 12.747 1.00 . A A . 90 GLU CG 1 1 18 47859 1 1 90 GLU H H -3.312 15.955 10.729 1.00 . A A . 90 GLU H 1 1 18 47860 1 1 90 GLU HA H -4.563 16.315 13.159 1.00 . A A . 90 GLU HA 1 1 18 47861 1 1 90 GLU HB2 H -3.352 18.400 11.338 1.00 . A A . 90 GLU HB2 1 1 18 47862 1 1 90 GLU HB3 H -3.784 18.684 13.018 1.00 . A A . 90 GLU HB3 1 1 18 47863 1 1 90 GLU HG2 H -2.160 17.109 13.777 1.00 . A A . 90 GLU HG2 1 1 18 47864 1 1 90 GLU HG3 H -1.827 16.582 12.128 1.00 . A A . 90 GLU HG3 1 1 18 47865 1 1 90 GLU N N -4.181 15.884 11.177 1.00 . A A . 90 GLU N 1 1 18 47866 1 1 90 GLU O O -6.801 17.375 12.775 1.00 . A A . 90 GLU O 1 1 18 47867 1 1 90 GLU OE1 O -1.351 19.652 12.366 1.00 . A A . 90 GLU OE1 1 1 18 47868 1 1 90 GLU OE2 O 0.174 18.131 12.804 1.00 . A A . 90 GLU OE2 1 1 18 47869 1 1 91 ARG C C -8.223 17.761 9.757 1.00 . A A . 91 ARG C 1 1 18 47870 1 1 91 ARG CA C -7.277 18.758 10.421 1.00 . A A . 91 ARG CA 1 1 18 47871 1 1 91 ARG CB C -7.009 19.930 9.475 1.00 . A A . 91 ARG CB 1 1 18 47872 1 1 91 ARG CD C -7.484 22.380 9.178 1.00 . A A . 91 ARG CD 1 1 18 47873 1 1 91 ARG CG C -8.063 21.023 9.546 1.00 . A A . 91 ARG CG 1 1 18 47874 1 1 91 ARG CZ C -8.340 24.665 8.878 1.00 . A A . 91 ARG CZ 1 1 18 47875 1 1 91 ARG H H -5.262 18.156 10.181 1.00 . A A . 91 ARG H 1 1 18 47876 1 1 91 ARG HA H -7.741 19.132 11.321 1.00 . A A . 91 ARG HA 1 1 18 47877 1 1 91 ARG HB2 H -6.053 20.366 9.724 1.00 . A A . 91 ARG HB2 1 1 18 47878 1 1 91 ARG HB3 H -6.974 19.559 8.462 1.00 . A A . 91 ARG HB3 1 1 18 47879 1 1 91 ARG HD2 H -6.587 22.543 9.758 1.00 . A A . 91 ARG HD2 1 1 18 47880 1 1 91 ARG HD3 H -7.237 22.378 8.127 1.00 . A A . 91 ARG HD3 1 1 18 47881 1 1 91 ARG HE H -9.151 23.292 10.076 1.00 . A A . 91 ARG HE 1 1 18 47882 1 1 91 ARG HG2 H -8.861 20.786 8.858 1.00 . A A . 91 ARG HG2 1 1 18 47883 1 1 91 ARG HG3 H -8.454 21.068 10.551 1.00 . A A . 91 ARG HG3 1 1 18 47884 1 1 91 ARG HH11 H -6.692 24.225 7.796 1.00 . A A . 91 ARG HH11 1 1 18 47885 1 1 91 ARG HH12 H -7.305 25.833 7.593 1.00 . A A . 91 ARG HH12 1 1 18 47886 1 1 91 ARG HH21 H -9.969 25.406 9.817 1.00 . A A . 91 ARG HH21 1 1 18 47887 1 1 91 ARG HH22 H -9.169 26.503 8.744 1.00 . A A . 91 ARG HH22 1 1 18 47888 1 1 91 ARG N N -6.024 18.113 10.796 1.00 . A A . 91 ARG N 1 1 18 47889 1 1 91 ARG NE N -8.423 23.466 9.444 1.00 . A A . 91 ARG NE 1 1 18 47890 1 1 91 ARG NH1 N -7.365 24.930 8.019 1.00 . A A . 91 ARG NH1 1 1 18 47891 1 1 91 ARG NH2 N -9.233 25.602 9.170 1.00 . A A . 91 ARG NH2 1 1 18 47892 1 1 91 ARG O O -9.443 17.923 9.803 1.00 . A A . 91 ARG O 1 1 18 47893 1 1 92 ASP C C -9.344 14.979 9.459 1.00 . A A . 92 ASP C 1 1 18 47894 1 1 92 ASP CA C -8.445 15.709 8.467 1.00 . A A . 92 ASP CA 1 1 18 47895 1 1 92 ASP CB C -7.530 14.710 7.758 1.00 . A A . 92 ASP CB 1 1 18 47896 1 1 92 ASP CG C -8.200 14.057 6.565 1.00 . A A . 92 ASP CG 1 1 18 47897 1 1 92 ASP H H -6.675 16.659 9.138 1.00 . A A . 92 ASP H 1 1 18 47898 1 1 92 ASP HA H -9.065 16.200 7.732 1.00 . A A . 92 ASP HA 1 1 18 47899 1 1 92 ASP HB2 H -6.644 15.224 7.413 1.00 . A A . 92 ASP HB2 1 1 18 47900 1 1 92 ASP HB3 H -7.243 13.936 8.455 1.00 . A A . 92 ASP HB3 1 1 18 47901 1 1 92 ASP N N -7.653 16.732 9.140 1.00 . A A . 92 ASP N 1 1 18 47902 1 1 92 ASP O O -10.292 14.298 9.068 1.00 . A A . 92 ASP O 1 1 18 47903 1 1 92 ASP OD1 O -8.555 14.784 5.613 1.00 . A A . 92 ASP OD1 1 1 18 47904 1 1 92 ASP OD2 O -8.368 12.820 6.583 1.00 . A A . 92 ASP OD2 1 1 18 47905 1 1 93 ALA C C -10.923 15.402 12.302 1.00 . A A . 93 ALA C 1 1 18 47906 1 1 93 ALA CA C -9.821 14.479 11.793 1.00 . A A . 93 ALA CA 1 1 18 47907 1 1 93 ALA CB C -8.916 14.052 12.939 1.00 . A A . 93 ALA CB 1 1 18 47908 1 1 93 ALA H H -8.272 15.680 10.994 1.00 . A A . 93 ALA H 1 1 18 47909 1 1 93 ALA HA H -10.273 13.592 11.374 1.00 . A A . 93 ALA HA 1 1 18 47910 1 1 93 ALA HB1 H -8.248 13.274 12.598 1.00 . A A . 93 ALA HB1 1 1 18 47911 1 1 93 ALA HB2 H -8.338 14.900 13.276 1.00 . A A . 93 ALA HB2 1 1 18 47912 1 1 93 ALA HB3 H -9.518 13.680 13.753 1.00 . A A . 93 ALA HB3 1 1 18 47913 1 1 93 ALA N N -9.040 15.124 10.745 1.00 . A A . 93 ALA N 1 1 18 47914 1 1 93 ALA O O -11.960 14.941 12.780 1.00 . A A . 93 ALA O 1 1 18 47915 1 1 94 ARG C C -13.040 17.415 12.049 1.00 . A A . 94 ARG C 1 1 18 47916 1 1 94 ARG CA C -11.665 17.693 12.649 1.00 . A A . 94 ARG CA 1 1 18 47917 1 1 94 ARG CB C -11.207 19.103 12.271 1.00 . A A . 94 ARG CB 1 1 18 47918 1 1 94 ARG CD C -13.240 20.517 12.699 1.00 . A A . 94 ARG CD 1 1 18 47919 1 1 94 ARG CG C -11.819 20.194 13.134 1.00 . A A . 94 ARG CG 1 1 18 47920 1 1 94 ARG CZ C -12.913 22.101 10.847 1.00 . A A . 94 ARG CZ 1 1 18 47921 1 1 94 ARG H H -9.847 17.013 11.807 1.00 . A A . 94 ARG H 1 1 18 47922 1 1 94 ARG HA H -11.734 17.623 13.725 1.00 . A A . 94 ARG HA 1 1 18 47923 1 1 94 ARG HB2 H -10.133 19.158 12.368 1.00 . A A . 94 ARG HB2 1 1 18 47924 1 1 94 ARG HB3 H -11.478 19.292 11.244 1.00 . A A . 94 ARG HB3 1 1 18 47925 1 1 94 ARG HD2 H -13.855 19.642 12.845 1.00 . A A . 94 ARG HD2 1 1 18 47926 1 1 94 ARG HD3 H -13.614 21.325 13.310 1.00 . A A . 94 ARG HD3 1 1 18 47927 1 1 94 ARG HE H -13.662 20.262 10.656 1.00 . A A . 94 ARG HE 1 1 18 47928 1 1 94 ARG HG2 H -11.836 19.861 14.161 1.00 . A A . 94 ARG HG2 1 1 18 47929 1 1 94 ARG HG3 H -11.215 21.086 13.052 1.00 . A A . 94 ARG HG3 1 1 18 47930 1 1 94 ARG HH11 H -12.356 22.789 12.663 1.00 . A A . 94 ARG HH11 1 1 18 47931 1 1 94 ARG HH12 H -12.131 23.895 11.349 1.00 . A A . 94 ARG HH12 1 1 18 47932 1 1 94 ARG HH21 H -13.369 21.709 8.918 1.00 . A A . 94 ARG HH21 1 1 18 47933 1 1 94 ARG HH22 H -12.708 23.281 9.219 1.00 . A A . 94 ARG HH22 1 1 18 47934 1 1 94 ARG N N -10.692 16.706 12.197 1.00 . A A . 94 ARG N 1 1 18 47935 1 1 94 ARG NE N -13.306 20.913 11.295 1.00 . A A . 94 ARG NE 1 1 18 47936 1 1 94 ARG NH1 N -12.427 23.003 11.689 1.00 . A A . 94 ARG NH1 1 1 18 47937 1 1 94 ARG NH2 N -13.004 22.387 9.555 1.00 . A A . 94 ARG NH2 1 1 18 47938 1 1 94 ARG O O -14.029 17.280 12.770 1.00 . A A . 94 ARG O 1 1 18 47939 1 1 95 THR C C -14.503 15.591 9.706 1.00 . A A . 95 THR C 1 1 18 47940 1 1 95 THR CA C -14.349 17.073 10.026 1.00 . A A . 95 THR CA 1 1 18 47941 1 1 95 THR CB C -14.441 17.881 8.717 1.00 . A A . 95 THR CB 1 1 18 47942 1 1 95 THR CG2 C -15.780 17.650 8.032 1.00 . A A . 95 THR CG2 1 1 18 47943 1 1 95 THR H H -12.274 17.450 10.203 1.00 . A A . 95 THR H 1 1 18 47944 1 1 95 THR HA H -15.160 17.379 10.671 1.00 . A A . 95 THR HA 1 1 18 47945 1 1 95 THR HB H -13.653 17.555 8.054 1.00 . A A . 95 THR HB 1 1 18 47946 1 1 95 THR HG1 H -15.112 19.651 9.271 1.00 . A A . 95 THR HG1 1 1 18 47947 1 1 95 THR HG21 H -15.960 16.590 7.944 1.00 . A A . 95 THR HG21 1 1 18 47948 1 1 95 THR HG22 H -15.762 18.095 7.048 1.00 . A A . 95 THR HG22 1 1 18 47949 1 1 95 THR HG23 H -16.566 18.103 8.618 1.00 . A A . 95 THR HG23 1 1 18 47950 1 1 95 THR N N -13.096 17.333 10.723 1.00 . A A . 95 THR N 1 1 18 47951 1 1 95 THR O O -13.533 14.914 9.363 1.00 . A A . 95 THR O 1 1 18 47952 1 1 95 THR OG1 O -14.274 19.277 8.991 1.00 . A A . 95 THR OG1 1 1 18 47953 1 1 96 LEU C C -16.903 13.543 8.313 1.00 . A A . 96 LEU C 1 1 18 47954 1 1 96 LEU CA C -16.011 13.686 9.541 1.00 . A A . 96 LEU CA 1 1 18 47955 1 1 96 LEU CB C -16.680 13.031 10.751 1.00 . A A . 96 LEU CB 1 1 18 47956 1 1 96 LEU CD1 C -15.538 10.861 11.269 1.00 . A A . 96 LEU CD1 1 1 18 47957 1 1 96 LEU CD2 C -14.417 13.025 11.830 1.00 . A A . 96 LEU CD2 1 1 18 47958 1 1 96 LEU CG C -15.750 12.298 11.718 1.00 . A A . 96 LEU CG 1 1 18 47959 1 1 96 LEU H H -16.462 15.678 10.097 1.00 . A A . 96 LEU H 1 1 18 47960 1 1 96 LEU HA H -15.071 13.192 9.348 1.00 . A A . 96 LEU HA 1 1 18 47961 1 1 96 LEU HB2 H -17.191 13.804 11.305 1.00 . A A . 96 LEU HB2 1 1 18 47962 1 1 96 LEU HB3 H -17.403 12.318 10.381 1.00 . A A . 96 LEU HB3 1 1 18 47963 1 1 96 LEU HD11 H -16.273 10.225 11.739 1.00 . A A . 96 LEU HD11 1 1 18 47964 1 1 96 LEU HD12 H -14.548 10.537 11.553 1.00 . A A . 96 LEU HD12 1 1 18 47965 1 1 96 LEU HD13 H -15.642 10.800 10.195 1.00 . A A . 96 LEU HD13 1 1 18 47966 1 1 96 LEU HD21 H -13.853 12.884 10.921 1.00 . A A . 96 LEU HD21 1 1 18 47967 1 1 96 LEU HD22 H -13.860 12.628 12.666 1.00 . A A . 96 LEU HD22 1 1 18 47968 1 1 96 LEU HD23 H -14.595 14.080 11.984 1.00 . A A . 96 LEU HD23 1 1 18 47969 1 1 96 LEU HG H -16.204 12.278 12.699 1.00 . A A . 96 LEU HG 1 1 18 47970 1 1 96 LEU N N -15.729 15.090 9.820 1.00 . A A . 96 LEU N 1 1 18 47971 1 1 96 LEU O O -17.553 14.500 7.889 1.00 . A A . 96 LEU O 1 1 18 47972 1 1 97 LEU C C -18.665 10.877 6.800 1.00 . A A . 97 LEU C 1 1 18 47973 1 1 97 LEU CA C -17.747 12.072 6.566 1.00 . A A . 97 LEU CA 1 1 18 47974 1 1 97 LEU CB C -16.852 11.813 5.353 1.00 . A A . 97 LEU CB 1 1 18 47975 1 1 97 LEU CD1 C -18.177 12.511 3.342 1.00 . A A . 97 LEU CD1 1 1 18 47976 1 1 97 LEU CD2 C -16.596 10.579 3.185 1.00 . A A . 97 LEU CD2 1 1 18 47977 1 1 97 LEU CG C -17.562 11.335 4.085 1.00 . A A . 97 LEU CG 1 1 18 47978 1 1 97 LEU H H -16.393 11.619 8.128 1.00 . A A . 97 LEU H 1 1 18 47979 1 1 97 LEU HA H -18.354 12.945 6.376 1.00 . A A . 97 LEU HA 1 1 18 47980 1 1 97 LEU HB2 H -16.340 12.733 5.117 1.00 . A A . 97 LEU HB2 1 1 18 47981 1 1 97 LEU HB3 H -16.128 11.060 5.631 1.00 . A A . 97 LEU HB3 1 1 18 47982 1 1 97 LEU HD11 H -18.443 13.283 4.048 1.00 . A A . 97 LEU HD11 1 1 18 47983 1 1 97 LEU HD12 H -19.061 12.183 2.816 1.00 . A A . 97 LEU HD12 1 1 18 47984 1 1 97 LEU HD13 H -17.461 12.902 2.633 1.00 . A A . 97 LEU HD13 1 1 18 47985 1 1 97 LEU HD21 H -17.026 10.479 2.200 1.00 . A A . 97 LEU HD21 1 1 18 47986 1 1 97 LEU HD22 H -16.411 9.599 3.600 1.00 . A A . 97 LEU HD22 1 1 18 47987 1 1 97 LEU HD23 H -15.665 11.123 3.120 1.00 . A A . 97 LEU HD23 1 1 18 47988 1 1 97 LEU HG H -18.362 10.661 4.361 1.00 . A A . 97 LEU HG 1 1 18 47989 1 1 97 LEU N N -16.932 12.342 7.746 1.00 . A A . 97 LEU N 1 1 18 47990 1 1 97 LEU O O -18.284 9.909 7.458 1.00 . A A . 97 LEU O 1 1 18 47991 1 1 98 ALA C C -21.019 9.110 5.094 1.00 . A A . 98 ALA C 1 1 18 47992 1 1 98 ALA CA C -20.846 9.874 6.402 1.00 . A A . 98 ALA CA 1 1 18 47993 1 1 98 ALA CB C -22.182 10.427 6.873 1.00 . A A . 98 ALA CB 1 1 18 47994 1 1 98 ALA H H -20.120 11.749 5.743 1.00 . A A . 98 ALA H 1 1 18 47995 1 1 98 ALA HA H -20.479 9.194 7.158 1.00 . A A . 98 ALA HA 1 1 18 47996 1 1 98 ALA HB1 H -22.851 9.609 7.096 1.00 . A A . 98 ALA HB1 1 1 18 47997 1 1 98 ALA HB2 H -22.032 11.022 7.761 1.00 . A A . 98 ALA HB2 1 1 18 47998 1 1 98 ALA HB3 H -22.611 11.042 6.096 1.00 . A A . 98 ALA HB3 1 1 18 47999 1 1 98 ALA N N -19.875 10.951 6.256 1.00 . A A . 98 ALA N 1 1 18 48000 1 1 98 ALA O O -21.368 9.690 4.065 1.00 . A A . 98 ALA O 1 1 18 48001 1 1 99 LYS C C -21.843 5.791 4.225 1.00 . A A . 99 LYS C 1 1 18 48002 1 1 99 LYS CA C -20.901 6.960 3.957 1.00 . A A . 99 LYS CA 1 1 18 48003 1 1 99 LYS CB C -19.530 6.436 3.527 1.00 . A A . 99 LYS CB 1 1 18 48004 1 1 99 LYS CD C -18.363 7.727 1.716 1.00 . A A . 99 LYS CD 1 1 18 48005 1 1 99 LYS CE C -17.608 6.567 1.086 1.00 . A A . 99 LYS CE 1 1 18 48006 1 1 99 LYS CG C -18.529 7.535 3.214 1.00 . A A . 99 LYS CG 1 1 18 48007 1 1 99 LYS H H -20.497 7.400 5.988 1.00 . A A . 99 LYS H 1 1 18 48008 1 1 99 LYS HA H -21.313 7.563 3.162 1.00 . A A . 99 LYS HA 1 1 18 48009 1 1 99 LYS HB2 H -19.126 5.826 4.321 1.00 . A A . 99 LYS HB2 1 1 18 48010 1 1 99 LYS HB3 H -19.651 5.827 2.643 1.00 . A A . 99 LYS HB3 1 1 18 48011 1 1 99 LYS HD2 H -19.339 7.797 1.260 1.00 . A A . 99 LYS HD2 1 1 18 48012 1 1 99 LYS HD3 H -17.814 8.642 1.538 1.00 . A A . 99 LYS HD3 1 1 18 48013 1 1 99 LYS HE2 H -16.622 6.517 1.522 1.00 . A A . 99 LYS HE2 1 1 18 48014 1 1 99 LYS HE3 H -18.141 5.652 1.295 1.00 . A A . 99 LYS HE3 1 1 18 48015 1 1 99 LYS HG2 H -18.877 8.461 3.648 1.00 . A A . 99 LYS HG2 1 1 18 48016 1 1 99 LYS HG3 H -17.573 7.271 3.643 1.00 . A A . 99 LYS HG3 1 1 18 48017 1 1 99 LYS HZ1 H -16.708 6.126 -0.747 1.00 . A A . 99 LYS HZ1 1 1 18 48018 1 1 99 LYS HZ2 H -17.270 7.717 -0.625 1.00 . A A . 99 LYS HZ2 1 1 18 48019 1 1 99 LYS HZ3 H -18.364 6.449 -0.858 1.00 . A A . 99 LYS HZ3 1 1 18 48020 1 1 99 LYS N N -20.772 7.805 5.138 1.00 . A A . 99 LYS N 1 1 18 48021 1 1 99 LYS NZ N -17.478 6.726 -0.389 1.00 . A A . 99 LYS NZ 1 1 18 48022 1 1 99 LYS O O -22.297 5.592 5.351 1.00 . A A . 99 LYS O 1 1 18 48023 1 1 100 ASN C C -24.433 4.308 3.673 1.00 . A A . 100 ASN C 1 1 18 48024 1 1 100 ASN CA C -23.019 3.868 3.306 1.00 . A A . 100 ASN CA 1 1 18 48025 1 1 100 ASN CB C -22.486 2.897 4.361 1.00 . A A . 100 ASN CB 1 1 18 48026 1 1 100 ASN CG C -22.913 1.466 4.098 1.00 . A A . 100 ASN CG 1 1 18 48027 1 1 100 ASN H H -21.740 5.228 2.309 1.00 . A A . 100 ASN H 1 1 18 48028 1 1 100 ASN HA H -23.048 3.367 2.350 1.00 . A A . 100 ASN HA 1 1 18 48029 1 1 100 ASN HB2 H -21.406 2.935 4.363 1.00 . A A . 100 ASN HB2 1 1 18 48030 1 1 100 ASN HB3 H -22.854 3.191 5.332 1.00 . A A . 100 ASN HB3 1 1 18 48031 1 1 100 ASN HD21 H -24.561 1.734 5.179 1.00 . A A . 100 ASN HD21 1 1 18 48032 1 1 100 ASN HD22 H -24.361 0.161 4.492 1.00 . A A . 100 ASN HD22 1 1 18 48033 1 1 100 ASN N N -22.132 5.019 3.182 1.00 . A A . 100 ASN N 1 1 18 48034 1 1 100 ASN ND2 N -24.061 1.082 4.645 1.00 . A A . 100 ASN ND2 1 1 18 48035 1 1 100 ASN O O -25.076 3.712 4.538 1.00 . A A . 100 ASN O 1 1 18 48036 1 1 100 ASN OD1 O -22.220 0.715 3.412 1.00 . A A . 100 ASN OD1 1 1 18 48037 1 1 101 LEU C C -27.131 5.746 2.026 1.00 . A A . 101 LEU C 1 1 18 48038 1 1 101 LEU CA C -26.251 5.875 3.265 1.00 . A A . 101 LEU CA 1 1 18 48039 1 1 101 LEU CB C -26.175 7.340 3.700 1.00 . A A . 101 LEU CB 1 1 18 48040 1 1 101 LEU CD1 C -24.839 9.260 4.602 1.00 . A A . 101 LEU CD1 1 1 18 48041 1 1 101 LEU CD2 C -24.901 7.090 5.845 1.00 . A A . 101 LEU CD2 1 1 18 48042 1 1 101 LEU CG C -24.919 7.747 4.472 1.00 . A A . 101 LEU CG 1 1 18 48043 1 1 101 LEU H H -24.353 5.788 2.332 1.00 . A A . 101 LEU H 1 1 18 48044 1 1 101 LEU HA H -26.686 5.293 4.063 1.00 . A A . 101 LEU HA 1 1 18 48045 1 1 101 LEU HB2 H -26.231 7.952 2.813 1.00 . A A . 101 LEU HB2 1 1 18 48046 1 1 101 LEU HB3 H -27.031 7.541 4.329 1.00 . A A . 101 LEU HB3 1 1 18 48047 1 1 101 LEU HD11 H -23.851 9.541 4.931 1.00 . A A . 101 LEU HD11 1 1 18 48048 1 1 101 LEU HD12 H -25.569 9.598 5.322 1.00 . A A . 101 LEU HD12 1 1 18 48049 1 1 101 LEU HD13 H -25.043 9.714 3.643 1.00 . A A . 101 LEU HD13 1 1 18 48050 1 1 101 LEU HD21 H -24.126 7.539 6.448 1.00 . A A . 101 LEU HD21 1 1 18 48051 1 1 101 LEU HD22 H -24.706 6.033 5.735 1.00 . A A . 101 LEU HD22 1 1 18 48052 1 1 101 LEU HD23 H -25.859 7.231 6.324 1.00 . A A . 101 LEU HD23 1 1 18 48053 1 1 101 LEU HG H -24.046 7.412 3.928 1.00 . A A . 101 LEU HG 1 1 18 48054 1 1 101 LEU N N -24.912 5.355 3.009 1.00 . A A . 101 LEU N 1 1 18 48055 1 1 101 LEU O O -26.668 5.863 0.891 1.00 . A A . 101 LEU O 1 1 18 48056 1 1 102 PRO C C -29.673 6.672 0.440 1.00 . A A . 102 PRO C 1 1 18 48057 1 1 102 PRO CA C -29.404 5.354 1.159 1.00 . A A . 102 PRO CA 1 1 18 48058 1 1 102 PRO CB C -30.666 4.869 1.876 1.00 . A A . 102 PRO CB 1 1 18 48059 1 1 102 PRO CD C -29.052 5.350 3.573 1.00 . A A . 102 PRO CD 1 1 18 48060 1 1 102 PRO CG C -30.525 5.370 3.272 1.00 . A A . 102 PRO CG 1 1 18 48061 1 1 102 PRO HA H -29.088 4.612 0.441 1.00 . A A . 102 PRO HA 1 1 18 48062 1 1 102 PRO HB2 H -31.540 5.284 1.393 1.00 . A A . 102 PRO HB2 1 1 18 48063 1 1 102 PRO HB3 H -30.709 3.791 1.847 1.00 . A A . 102 PRO HB3 1 1 18 48064 1 1 102 PRO HD2 H -28.787 6.174 4.219 1.00 . A A . 102 PRO HD2 1 1 18 48065 1 1 102 PRO HD3 H -28.771 4.409 4.023 1.00 . A A . 102 PRO HD3 1 1 18 48066 1 1 102 PRO HG2 H -30.908 6.377 3.341 1.00 . A A . 102 PRO HG2 1 1 18 48067 1 1 102 PRO HG3 H -31.054 4.719 3.951 1.00 . A A . 102 PRO HG3 1 1 18 48068 1 1 102 PRO N N -28.431 5.502 2.246 1.00 . A A . 102 PRO N 1 1 18 48069 1 1 102 PRO O O -29.320 7.743 0.933 1.00 . A A . 102 PRO O 1 1 18 48070 1 1 103 TYR C C -31.822 8.504 -0.940 1.00 . A A . 103 TYR C 1 1 18 48071 1 1 103 TYR CA C -30.614 7.771 -1.517 1.00 . A A . 103 TYR CA 1 1 18 48072 1 1 103 TYR CB C -30.885 7.384 -2.971 1.00 . A A . 103 TYR CB 1 1 18 48073 1 1 103 TYR CD1 C -28.666 7.869 -4.073 1.00 . A A . 103 TYR CD1 1 1 18 48074 1 1 103 TYR CD2 C -29.460 5.622 -4.085 1.00 . A A . 103 TYR CD2 1 1 18 48075 1 1 103 TYR CE1 C -27.533 7.478 -4.761 1.00 . A A . 103 TYR CE1 1 1 18 48076 1 1 103 TYR CE2 C -28.330 5.221 -4.771 1.00 . A A . 103 TYR CE2 1 1 18 48077 1 1 103 TYR CG C -29.647 6.950 -3.723 1.00 . A A . 103 TYR CG 1 1 18 48078 1 1 103 TYR CZ C -27.370 6.153 -5.107 1.00 . A A . 103 TYR CZ 1 1 18 48079 1 1 103 TYR H H -30.556 5.703 -1.069 1.00 . A A . 103 TYR H 1 1 18 48080 1 1 103 TYR HA H -29.758 8.428 -1.483 1.00 . A A . 103 TYR HA 1 1 18 48081 1 1 103 TYR HB2 H -31.590 6.567 -2.995 1.00 . A A . 103 TYR HB2 1 1 18 48082 1 1 103 TYR HB3 H -31.308 8.232 -3.489 1.00 . A A . 103 TYR HB3 1 1 18 48083 1 1 103 TYR HD1 H -28.797 8.907 -3.801 1.00 . A A . 103 TYR HD1 1 1 18 48084 1 1 103 TYR HD2 H -30.214 4.895 -3.820 1.00 . A A . 103 TYR HD2 1 1 18 48085 1 1 103 TYR HE1 H -26.781 8.207 -5.024 1.00 . A A . 103 TYR HE1 1 1 18 48086 1 1 103 TYR HE2 H -28.202 4.184 -5.042 1.00 . A A . 103 TYR HE2 1 1 18 48087 1 1 103 TYR HH H -25.476 5.838 -5.220 1.00 . A A . 103 TYR HH 1 1 18 48088 1 1 103 TYR N N -30.300 6.585 -0.728 1.00 . A A . 103 TYR N 1 1 18 48089 1 1 103 TYR O O -32.195 9.578 -1.412 1.00 . A A . 103 TYR O 1 1 18 48090 1 1 103 TYR OH O -26.243 5.758 -5.792 1.00 . A A . 103 TYR OH 1 1 18 48091 1 1 104 LYS C C -33.286 8.876 2.178 1.00 . A A . 104 LYS C 1 1 18 48092 1 1 104 LYS CA C -33.593 8.511 0.729 1.00 . A A . 104 LYS CA 1 1 18 48093 1 1 104 LYS CB C -34.780 7.546 0.676 1.00 . A A . 104 LYS CB 1 1 18 48094 1 1 104 LYS CD C -35.817 5.663 1.976 1.00 . A A . 104 LYS CD 1 1 18 48095 1 1 104 LYS CE C -36.696 5.066 0.888 1.00 . A A . 104 LYS CE 1 1 18 48096 1 1 104 LYS CG C -34.532 6.236 1.403 1.00 . A A . 104 LYS CG 1 1 18 48097 1 1 104 LYS H H -32.085 7.059 0.417 1.00 . A A . 104 LYS H 1 1 18 48098 1 1 104 LYS HA H -33.847 9.411 0.190 1.00 . A A . 104 LYS HA 1 1 18 48099 1 1 104 LYS HB2 H -35.638 8.025 1.125 1.00 . A A . 104 LYS HB2 1 1 18 48100 1 1 104 LYS HB3 H -35.002 7.324 -0.358 1.00 . A A . 104 LYS HB3 1 1 18 48101 1 1 104 LYS HD2 H -35.571 4.890 2.688 1.00 . A A . 104 LYS HD2 1 1 18 48102 1 1 104 LYS HD3 H -36.362 6.453 2.474 1.00 . A A . 104 LYS HD3 1 1 18 48103 1 1 104 LYS HE2 H -37.686 4.911 1.287 1.00 . A A . 104 LYS HE2 1 1 18 48104 1 1 104 LYS HE3 H -36.746 5.761 0.062 1.00 . A A . 104 LYS HE3 1 1 18 48105 1 1 104 LYS HG2 H -34.112 5.523 0.708 1.00 . A A . 104 LYS HG2 1 1 18 48106 1 1 104 LYS HG3 H -33.834 6.408 2.209 1.00 . A A . 104 LYS HG3 1 1 18 48107 1 1 104 LYS HZ1 H -35.369 3.929 -0.256 1.00 . A A . 104 LYS HZ1 1 1 18 48108 1 1 104 LYS HZ2 H -36.907 3.242 -0.107 1.00 . A A . 104 LYS HZ2 1 1 18 48109 1 1 104 LYS HZ3 H -35.829 3.191 1.195 1.00 . A A . 104 LYS HZ3 1 1 18 48110 1 1 104 LYS N N -32.429 7.915 0.085 1.00 . A A . 104 LYS N 1 1 18 48111 1 1 104 LYS NZ N -36.163 3.766 0.395 1.00 . A A . 104 LYS NZ 1 1 18 48112 1 1 104 LYS O O -34.193 9.038 2.994 1.00 . A A . 104 LYS O 1 1 18 48113 1 1 105 VAL C C -31.489 10.866 4.017 1.00 . A A . 105 VAL C 1 1 18 48114 1 1 105 VAL CA C -31.574 9.354 3.841 1.00 . A A . 105 VAL CA 1 1 18 48115 1 1 105 VAL CB C -30.205 8.732 4.175 1.00 . A A . 105 VAL CB 1 1 18 48116 1 1 105 VAL CG1 C -29.148 9.816 4.324 1.00 . A A . 105 VAL CG1 1 1 18 48117 1 1 105 VAL CG2 C -30.297 7.889 5.437 1.00 . A A . 105 VAL CG2 1 1 18 48118 1 1 105 VAL H H -31.323 8.863 1.797 1.00 . A A . 105 VAL H 1 1 18 48119 1 1 105 VAL HA H -32.303 8.961 4.534 1.00 . A A . 105 VAL HA 1 1 18 48120 1 1 105 VAL HB H -29.915 8.088 3.357 1.00 . A A . 105 VAL HB 1 1 18 48121 1 1 105 VAL HG11 H -29.142 10.437 3.440 1.00 . A A . 105 VAL HG11 1 1 18 48122 1 1 105 VAL HG12 H -29.372 10.422 5.190 1.00 . A A . 105 VAL HG12 1 1 18 48123 1 1 105 VAL HG13 H -28.177 9.358 4.447 1.00 . A A . 105 VAL HG13 1 1 18 48124 1 1 105 VAL HG21 H -29.305 7.597 5.749 1.00 . A A . 105 VAL HG21 1 1 18 48125 1 1 105 VAL HG22 H -30.766 8.465 6.221 1.00 . A A . 105 VAL HG22 1 1 18 48126 1 1 105 VAL HG23 H -30.886 7.005 5.238 1.00 . A A . 105 VAL HG23 1 1 18 48127 1 1 105 VAL N N -32.000 9.005 2.491 1.00 . A A . 105 VAL N 1 1 18 48128 1 1 105 VAL O O -31.318 11.607 3.049 1.00 . A A . 105 VAL O 1 1 18 48129 1 1 106 THR C C -30.636 13.012 6.756 1.00 . A A . 106 THR C 1 1 18 48130 1 1 106 THR CA C -31.549 12.743 5.565 1.00 . A A . 106 THR CA 1 1 18 48131 1 1 106 THR CB C -32.948 13.314 5.866 1.00 . A A . 106 THR CB 1 1 18 48132 1 1 106 THR CG2 C -33.000 14.804 5.562 1.00 . A A . 106 THR CG2 1 1 18 48133 1 1 106 THR H H -31.745 10.679 5.991 1.00 . A A . 106 THR H 1 1 18 48134 1 1 106 THR HA H -31.154 13.253 4.698 1.00 . A A . 106 THR HA 1 1 18 48135 1 1 106 THR HB H -33.162 13.168 6.915 1.00 . A A . 106 THR HB 1 1 18 48136 1 1 106 THR HG1 H -34.502 12.117 5.669 1.00 . A A . 106 THR HG1 1 1 18 48137 1 1 106 THR HG21 H -33.971 15.055 5.162 1.00 . A A . 106 THR HG21 1 1 18 48138 1 1 106 THR HG22 H -32.238 15.051 4.838 1.00 . A A . 106 THR HG22 1 1 18 48139 1 1 106 THR HG23 H -32.829 15.363 6.470 1.00 . A A . 106 THR HG23 1 1 18 48140 1 1 106 THR N N -31.611 11.319 5.261 1.00 . A A . 106 THR N 1 1 18 48141 1 1 106 THR O O -30.314 12.102 7.519 1.00 . A A . 106 THR O 1 1 18 48142 1 1 106 THR OG1 O -33.935 12.629 5.087 1.00 . A A . 106 THR OG1 1 1 18 48143 1 1 107 GLN C C -29.828 14.052 9.324 1.00 . A A . 107 GLN C 1 1 18 48144 1 1 107 GLN CA C -29.348 14.654 8.008 1.00 . A A . 107 GLN CA 1 1 18 48145 1 1 107 GLN CB C -29.284 16.178 8.124 1.00 . A A . 107 GLN CB 1 1 18 48146 1 1 107 GLN CD C -27.928 18.092 7.186 1.00 . A A . 107 GLN CD 1 1 18 48147 1 1 107 GLN CG C -27.895 16.748 7.885 1.00 . A A . 107 GLN CG 1 1 18 48148 1 1 107 GLN H H -30.516 14.947 6.267 1.00 . A A . 107 GLN H 1 1 18 48149 1 1 107 GLN HA H -28.360 14.276 7.793 1.00 . A A . 107 GLN HA 1 1 18 48150 1 1 107 GLN HB2 H -29.957 16.611 7.399 1.00 . A A . 107 GLN HB2 1 1 18 48151 1 1 107 GLN HB3 H -29.601 16.465 9.115 1.00 . A A . 107 GLN HB3 1 1 18 48152 1 1 107 GLN HE21 H -29.102 17.351 5.763 1.00 . A A . 107 GLN HE21 1 1 18 48153 1 1 107 GLN HE22 H -28.681 19.018 5.596 1.00 . A A . 107 GLN HE22 1 1 18 48154 1 1 107 GLN HG2 H -27.400 16.867 8.838 1.00 . A A . 107 GLN HG2 1 1 18 48155 1 1 107 GLN HG3 H -27.335 16.054 7.275 1.00 . A A . 107 GLN HG3 1 1 18 48156 1 1 107 GLN N N -30.224 14.266 6.909 1.00 . A A . 107 GLN N 1 1 18 48157 1 1 107 GLN NE2 N -28.642 18.161 6.068 1.00 . A A . 107 GLN NE2 1 1 18 48158 1 1 107 GLN O O -29.039 13.494 10.087 1.00 . A A . 107 GLN O 1 1 18 48159 1 1 107 GLN OE1 O -27.318 19.059 7.645 1.00 . A A . 107 GLN OE1 1 1 18 48160 1 1 108 ASP C C -31.274 12.192 11.037 1.00 . A A . 108 ASP C 1 1 18 48161 1 1 108 ASP CA C -31.710 13.636 10.810 1.00 . A A . 108 ASP CA 1 1 18 48162 1 1 108 ASP CB C -33.236 13.717 10.748 1.00 . A A . 108 ASP CB 1 1 18 48163 1 1 108 ASP CG C -33.899 13.086 11.957 1.00 . A A . 108 ASP CG 1 1 18 48164 1 1 108 ASP H H -31.703 14.625 8.938 1.00 . A A . 108 ASP H 1 1 18 48165 1 1 108 ASP HA H -31.360 14.238 11.634 1.00 . A A . 108 ASP HA 1 1 18 48166 1 1 108 ASP HB2 H -33.534 14.754 10.698 1.00 . A A . 108 ASP HB2 1 1 18 48167 1 1 108 ASP HB3 H -33.582 13.204 9.862 1.00 . A A . 108 ASP HB3 1 1 18 48168 1 1 108 ASP N N -31.125 14.169 9.585 1.00 . A A . 108 ASP N 1 1 18 48169 1 1 108 ASP O O -31.005 11.786 12.167 1.00 . A A . 108 ASP O 1 1 18 48170 1 1 108 ASP OD1 O -33.837 11.845 12.088 1.00 . A A . 108 ASP OD1 1 1 18 48171 1 1 108 ASP OD2 O -34.478 13.833 12.773 1.00 . A A . 108 ASP OD2 1 1 18 48172 1 1 109 GLU C C -29.492 9.879 10.805 1.00 . A A . 109 GLU C 1 1 18 48173 1 1 109 GLU CA C -30.803 10.023 10.037 1.00 . A A . 109 GLU CA 1 1 18 48174 1 1 109 GLU CB C -30.655 9.429 8.635 1.00 . A A . 109 GLU CB 1 1 18 48175 1 1 109 GLU CD C -28.339 8.435 8.462 1.00 . A A . 109 GLU CD 1 1 18 48176 1 1 109 GLU CG C -29.257 9.573 8.058 1.00 . A A . 109 GLU CG 1 1 18 48177 1 1 109 GLU H H -31.432 11.804 9.081 1.00 . A A . 109 GLU H 1 1 18 48178 1 1 109 GLU HA H -31.577 9.487 10.566 1.00 . A A . 109 GLU HA 1 1 18 48179 1 1 109 GLU HB2 H -30.900 8.378 8.675 1.00 . A A . 109 GLU HB2 1 1 18 48180 1 1 109 GLU HB3 H -31.348 9.925 7.972 1.00 . A A . 109 GLU HB3 1 1 18 48181 1 1 109 GLU HG2 H -29.326 9.593 6.981 1.00 . A A . 109 GLU HG2 1 1 18 48182 1 1 109 GLU HG3 H -28.830 10.501 8.408 1.00 . A A . 109 GLU HG3 1 1 18 48183 1 1 109 GLU N N -31.206 11.423 9.955 1.00 . A A . 109 GLU N 1 1 18 48184 1 1 109 GLU O O -29.285 8.901 11.524 1.00 . A A . 109 GLU O 1 1 18 48185 1 1 109 GLU OE1 O -28.736 7.632 9.332 1.00 . A A . 109 GLU OE1 1 1 18 48186 1 1 109 GLU OE2 O -27.223 8.349 7.908 1.00 . A A . 109 GLU OE2 1 1 18 48187 1 1 110 LEU C C -27.413 11.499 12.695 1.00 . A A . 110 LEU C 1 1 18 48188 1 1 110 LEU CA C -27.317 10.842 11.322 1.00 . A A . 110 LEU CA 1 1 18 48189 1 1 110 LEU CB C -26.265 11.558 10.474 1.00 . A A . 110 LEU CB 1 1 18 48190 1 1 110 LEU CD1 C -25.790 12.106 8.074 1.00 . A A . 110 LEU CD1 1 1 18 48191 1 1 110 LEU CD2 C -24.854 10.019 9.087 1.00 . A A . 110 LEU CD2 1 1 18 48192 1 1 110 LEU CG C -26.028 10.986 9.075 1.00 . A A . 110 LEU CG 1 1 18 48193 1 1 110 LEU H H -28.831 11.612 10.059 1.00 . A A . 110 LEU H 1 1 18 48194 1 1 110 LEU HA H -27.024 9.810 11.450 1.00 . A A . 110 LEU HA 1 1 18 48195 1 1 110 LEU HB2 H -26.574 12.586 10.362 1.00 . A A . 110 LEU HB2 1 1 18 48196 1 1 110 LEU HB3 H -25.328 11.522 11.010 1.00 . A A . 110 LEU HB3 1 1 18 48197 1 1 110 LEU HD11 H -25.070 12.802 8.478 1.00 . A A . 110 LEU HD11 1 1 18 48198 1 1 110 LEU HD12 H -26.719 12.620 7.881 1.00 . A A . 110 LEU HD12 1 1 18 48199 1 1 110 LEU HD13 H -25.411 11.689 7.152 1.00 . A A . 110 LEU HD13 1 1 18 48200 1 1 110 LEU HD21 H -24.943 9.354 9.933 1.00 . A A . 110 LEU HD21 1 1 18 48201 1 1 110 LEU HD22 H -23.931 10.575 9.162 1.00 . A A . 110 LEU HD22 1 1 18 48202 1 1 110 LEU HD23 H -24.853 9.443 8.173 1.00 . A A . 110 LEU HD23 1 1 18 48203 1 1 110 LEU HG H -26.909 10.441 8.762 1.00 . A A . 110 LEU HG 1 1 18 48204 1 1 110 LEU N N -28.610 10.859 10.645 1.00 . A A . 110 LEU N 1 1 18 48205 1 1 110 LEU O O -26.723 11.104 13.635 1.00 . A A . 110 LEU O 1 1 18 48206 1 1 111 LYS C C -29.038 12.290 15.131 1.00 . A A . 111 LYS C 1 1 18 48207 1 1 111 LYS CA C -28.465 13.216 14.063 1.00 . A A . 111 LYS CA 1 1 18 48208 1 1 111 LYS CB C -29.396 14.414 13.860 1.00 . A A . 111 LYS CB 1 1 18 48209 1 1 111 LYS CD C -31.736 15.320 13.971 1.00 . A A . 111 LYS CD 1 1 18 48210 1 1 111 LYS CE C -31.752 16.395 15.047 1.00 . A A . 111 LYS CE 1 1 18 48211 1 1 111 LYS CG C -30.815 14.171 14.345 1.00 . A A . 111 LYS CG 1 1 18 48212 1 1 111 LYS H H -28.797 12.775 12.020 1.00 . A A . 111 LYS H 1 1 18 48213 1 1 111 LYS HA H -27.501 13.572 14.392 1.00 . A A . 111 LYS HA 1 1 18 48214 1 1 111 LYS HB2 H -28.995 15.262 14.396 1.00 . A A . 111 LYS HB2 1 1 18 48215 1 1 111 LYS HB3 H -29.434 14.650 12.807 1.00 . A A . 111 LYS HB3 1 1 18 48216 1 1 111 LYS HD2 H -31.394 15.758 13.046 1.00 . A A . 111 LYS HD2 1 1 18 48217 1 1 111 LYS HD3 H -32.739 14.938 13.842 1.00 . A A . 111 LYS HD3 1 1 18 48218 1 1 111 LYS HE2 H -31.691 15.919 16.014 1.00 . A A . 111 LYS HE2 1 1 18 48219 1 1 111 LYS HE3 H -30.895 17.037 14.908 1.00 . A A . 111 LYS HE3 1 1 18 48220 1 1 111 LYS HG2 H -31.189 13.263 13.896 1.00 . A A . 111 LYS HG2 1 1 18 48221 1 1 111 LYS HG3 H -30.804 14.065 15.421 1.00 . A A . 111 LYS HG3 1 1 18 48222 1 1 111 LYS HZ1 H -32.750 18.215 14.812 1.00 . A A . 111 LYS HZ1 1 1 18 48223 1 1 111 LYS HZ2 H -33.505 17.154 15.892 1.00 . A A . 111 LYS HZ2 1 1 18 48224 1 1 111 LYS HZ3 H -33.610 16.881 14.226 1.00 . A A . 111 LYS HZ3 1 1 18 48225 1 1 111 LYS N N -28.275 12.505 12.805 1.00 . A A . 111 LYS N 1 1 18 48226 1 1 111 LYS NZ N -32.991 17.219 14.990 1.00 . A A . 111 LYS NZ 1 1 18 48227 1 1 111 LYS O O -29.055 12.628 16.314 1.00 . A A . 111 LYS O 1 1 18 48228 1 1 112 GLU C C -28.980 9.426 16.407 1.00 . A A . 112 GLU C 1 1 18 48229 1 1 112 GLU CA C -30.076 10.145 15.626 1.00 . A A . 112 GLU CA 1 1 18 48230 1 1 112 GLU CB C -30.926 9.127 14.863 1.00 . A A . 112 GLU CB 1 1 18 48231 1 1 112 GLU CD C -33.339 9.063 14.119 1.00 . A A . 112 GLU CD 1 1 18 48232 1 1 112 GLU CG C -31.998 9.760 13.992 1.00 . A A . 112 GLU CG 1 1 18 48233 1 1 112 GLU H H -29.463 10.908 13.749 1.00 . A A . 112 GLU H 1 1 18 48234 1 1 112 GLU HA H -30.707 10.677 16.322 1.00 . A A . 112 GLU HA 1 1 18 48235 1 1 112 GLU HB2 H -30.279 8.537 14.231 1.00 . A A . 112 GLU HB2 1 1 18 48236 1 1 112 GLU HB3 H -31.409 8.474 15.575 1.00 . A A . 112 GLU HB3 1 1 18 48237 1 1 112 GLU HG2 H -32.118 10.792 14.284 1.00 . A A . 112 GLU HG2 1 1 18 48238 1 1 112 GLU HG3 H -31.681 9.712 12.961 1.00 . A A . 112 GLU HG3 1 1 18 48239 1 1 112 GLU N N -29.504 11.120 14.705 1.00 . A A . 112 GLU N 1 1 18 48240 1 1 112 GLU O O -29.261 8.644 17.315 1.00 . A A . 112 GLU O 1 1 18 48241 1 1 112 GLU OE1 O -34.026 9.277 15.140 1.00 . A A . 112 GLU OE1 1 1 18 48242 1 1 112 GLU OE2 O -33.702 8.303 13.196 1.00 . A A . 112 GLU OE2 1 1 18 48243 1 1 113 VAL C C -25.650 10.129 17.286 1.00 . A A . 113 VAL C 1 1 18 48244 1 1 113 VAL CA C -26.591 9.076 16.712 1.00 . A A . 113 VAL CA 1 1 18 48245 1 1 113 VAL CB C -25.802 8.170 15.748 1.00 . A A . 113 VAL CB 1 1 18 48246 1 1 113 VAL CG1 C -26.171 6.710 15.965 1.00 . A A . 113 VAL CG1 1 1 18 48247 1 1 113 VAL CG2 C -26.052 8.582 14.305 1.00 . A A . 113 VAL CG2 1 1 18 48248 1 1 113 VAL H H -27.570 10.328 15.314 1.00 . A A . 113 VAL H 1 1 18 48249 1 1 113 VAL HA H -26.968 8.465 17.519 1.00 . A A . 113 VAL HA 1 1 18 48250 1 1 113 VAL HB H -24.749 8.287 15.957 1.00 . A A . 113 VAL HB 1 1 18 48251 1 1 113 VAL HG11 H -26.222 6.506 17.025 1.00 . A A . 113 VAL HG11 1 1 18 48252 1 1 113 VAL HG12 H -27.130 6.509 15.512 1.00 . A A . 113 VAL HG12 1 1 18 48253 1 1 113 VAL HG13 H -25.420 6.078 15.514 1.00 . A A . 113 VAL HG13 1 1 18 48254 1 1 113 VAL HG21 H -27.094 8.832 14.177 1.00 . A A . 113 VAL HG21 1 1 18 48255 1 1 113 VAL HG22 H -25.443 9.441 14.067 1.00 . A A . 113 VAL HG22 1 1 18 48256 1 1 113 VAL HG23 H -25.794 7.765 13.647 1.00 . A A . 113 VAL HG23 1 1 18 48257 1 1 113 VAL N N -27.730 9.696 16.046 1.00 . A A . 113 VAL N 1 1 18 48258 1 1 113 VAL O O -25.560 10.300 18.502 1.00 . A A . 113 VAL O 1 1 18 48259 1 1 114 PHE C C -24.707 13.227 16.904 1.00 . A A . 114 PHE C 1 1 18 48260 1 1 114 PHE CA C -24.014 11.870 16.823 1.00 . A A . 114 PHE CA 1 1 18 48261 1 1 114 PHE CB C -22.834 11.945 15.851 1.00 . A A . 114 PHE CB 1 1 18 48262 1 1 114 PHE CD1 C -24.533 12.706 14.169 1.00 . A A . 114 PHE CD1 1 1 18 48263 1 1 114 PHE CD2 C -22.233 12.716 13.541 1.00 . A A . 114 PHE CD2 1 1 18 48264 1 1 114 PHE CE1 C -24.880 13.187 12.920 1.00 . A A . 114 PHE CE1 1 1 18 48265 1 1 114 PHE CE2 C -22.574 13.197 12.290 1.00 . A A . 114 PHE CE2 1 1 18 48266 1 1 114 PHE CG C -23.207 12.466 14.493 1.00 . A A . 114 PHE CG 1 1 18 48267 1 1 114 PHE CZ C -23.899 13.431 11.979 1.00 . A A . 114 PHE CZ 1 1 18 48268 1 1 114 PHE H H -25.064 10.650 15.447 1.00 . A A . 114 PHE H 1 1 18 48269 1 1 114 PHE HA H -23.647 11.608 17.803 1.00 . A A . 114 PHE HA 1 1 18 48270 1 1 114 PHE HB2 H -22.080 12.600 16.262 1.00 . A A . 114 PHE HB2 1 1 18 48271 1 1 114 PHE HB3 H -22.417 10.957 15.726 1.00 . A A . 114 PHE HB3 1 1 18 48272 1 1 114 PHE HD1 H -25.301 12.515 14.905 1.00 . A A . 114 PHE HD1 1 1 18 48273 1 1 114 PHE HD2 H -21.196 12.532 13.782 1.00 . A A . 114 PHE HD2 1 1 18 48274 1 1 114 PHE HE1 H -25.917 13.369 12.681 1.00 . A A . 114 PHE HE1 1 1 18 48275 1 1 114 PHE HE2 H -21.805 13.387 11.556 1.00 . A A . 114 PHE HE2 1 1 18 48276 1 1 114 PHE HZ H -24.168 13.807 11.004 1.00 . A A . 114 PHE HZ 1 1 18 48277 1 1 114 PHE N N -24.949 10.833 16.404 1.00 . A A . 114 PHE N 1 1 18 48278 1 1 114 PHE O O -24.191 14.229 16.410 1.00 . A A . 114 PHE O 1 1 18 48279 1 1 115 GLU C C -25.852 15.525 18.459 1.00 . A A . 115 GLU C 1 1 18 48280 1 1 115 GLU CA C -26.644 14.483 17.675 1.00 . A A . 115 GLU CA 1 1 18 48281 1 1 115 GLU CB C -27.976 14.205 18.375 1.00 . A A . 115 GLU CB 1 1 18 48282 1 1 115 GLU CD C -29.498 14.716 20.325 1.00 . A A . 115 GLU CD 1 1 18 48283 1 1 115 GLU CG C -28.189 15.035 19.629 1.00 . A A . 115 GLU CG 1 1 18 48284 1 1 115 GLU H H -26.239 12.418 17.903 1.00 . A A . 115 GLU H 1 1 18 48285 1 1 115 GLU HA H -26.842 14.869 16.686 1.00 . A A . 115 GLU HA 1 1 18 48286 1 1 115 GLU HB2 H -28.781 14.415 17.687 1.00 . A A . 115 GLU HB2 1 1 18 48287 1 1 115 GLU HB3 H -28.012 13.161 18.649 1.00 . A A . 115 GLU HB3 1 1 18 48288 1 1 115 GLU HG2 H -27.378 14.842 20.316 1.00 . A A . 115 GLU HG2 1 1 18 48289 1 1 115 GLU HG3 H -28.188 16.081 19.358 1.00 . A A . 115 GLU HG3 1 1 18 48290 1 1 115 GLU N N -25.879 13.250 17.530 1.00 . A A . 115 GLU N 1 1 18 48291 1 1 115 GLU O O -26.153 16.718 18.408 1.00 . A A . 115 GLU O 1 1 18 48292 1 1 115 GLU OE1 O -29.568 13.671 21.006 1.00 . A A . 115 GLU OE1 1 1 18 48293 1 1 115 GLU OE2 O -30.452 15.510 20.189 1.00 . A A . 115 GLU OE2 1 1 18 48294 1 1 116 ASP C C -22.989 16.682 19.101 1.00 . A A . 116 ASP C 1 1 18 48295 1 1 116 ASP CA C -24.003 15.957 19.981 1.00 . A A . 116 ASP CA 1 1 18 48296 1 1 116 ASP CB C -23.278 15.171 21.074 1.00 . A A . 116 ASP CB 1 1 18 48297 1 1 116 ASP CG C -22.065 15.907 21.610 1.00 . A A . 116 ASP CG 1 1 18 48298 1 1 116 ASP H H -24.648 14.104 19.186 1.00 . A A . 116 ASP H 1 1 18 48299 1 1 116 ASP HA H -24.646 16.690 20.445 1.00 . A A . 116 ASP HA 1 1 18 48300 1 1 116 ASP HB2 H -23.959 14.994 21.894 1.00 . A A . 116 ASP HB2 1 1 18 48301 1 1 116 ASP HB3 H -22.952 14.223 20.671 1.00 . A A . 116 ASP HB3 1 1 18 48302 1 1 116 ASP N N -24.839 15.066 19.186 1.00 . A A . 116 ASP N 1 1 18 48303 1 1 116 ASP O O -22.389 17.673 19.515 1.00 . A A . 116 ASP O 1 1 18 48304 1 1 116 ASP OD1 O -22.250 16.917 22.320 1.00 . A A . 116 ASP OD1 1 1 18 48305 1 1 116 ASP OD2 O -20.931 15.472 21.319 1.00 . A A . 116 ASP OD2 1 1 18 48306 1 1 117 ALA C C -22.034 18.292 16.889 1.00 . A A . 117 ALA C 1 1 18 48307 1 1 117 ALA CA C -21.863 16.778 16.946 1.00 . A A . 117 ALA CA 1 1 18 48308 1 1 117 ALA CB C -22.041 16.172 15.562 1.00 . A A . 117 ALA CB 1 1 18 48309 1 1 117 ALA H H -23.311 15.386 17.613 1.00 . A A . 117 ALA H 1 1 18 48310 1 1 117 ALA HA H -20.862 16.551 17.285 1.00 . A A . 117 ALA HA 1 1 18 48311 1 1 117 ALA HB1 H -21.151 16.350 14.975 1.00 . A A . 117 ALA HB1 1 1 18 48312 1 1 117 ALA HB2 H -22.206 15.109 15.653 1.00 . A A . 117 ALA HB2 1 1 18 48313 1 1 117 ALA HB3 H -22.890 16.628 15.076 1.00 . A A . 117 ALA HB3 1 1 18 48314 1 1 117 ALA N N -22.803 16.178 17.885 1.00 . A A . 117 ALA N 1 1 18 48315 1 1 117 ALA O O -23.075 18.823 17.274 1.00 . A A . 117 ALA O 1 1 18 48316 1 1 118 ALA C C -22.050 20.880 15.243 1.00 . A A . 118 ALA C 1 1 18 48317 1 1 118 ALA CA C -21.043 20.434 16.298 1.00 . A A . 118 ALA CA 1 1 18 48318 1 1 118 ALA CB C -19.659 20.975 15.971 1.00 . A A . 118 ALA CB 1 1 18 48319 1 1 118 ALA H H -20.202 18.501 16.116 1.00 . A A . 118 ALA H 1 1 18 48320 1 1 118 ALA HA H -21.341 20.833 17.257 1.00 . A A . 118 ALA HA 1 1 18 48321 1 1 118 ALA HB1 H -19.378 21.713 16.709 1.00 . A A . 118 ALA HB1 1 1 18 48322 1 1 118 ALA HB2 H -18.944 20.166 15.982 1.00 . A A . 118 ALA HB2 1 1 18 48323 1 1 118 ALA HB3 H -19.673 21.431 14.993 1.00 . A A . 118 ALA HB3 1 1 18 48324 1 1 118 ALA N N -21.005 18.981 16.407 1.00 . A A . 118 ALA N 1 1 18 48325 1 1 118 ALA O O -23.040 21.538 15.558 1.00 . A A . 118 ALA O 1 1 18 48326 1 1 119 GLU C C -22.824 19.724 11.908 1.00 . A A . 119 GLU C 1 1 18 48327 1 1 119 GLU CA C -22.672 20.882 12.891 1.00 . A A . 119 GLU CA 1 1 18 48328 1 1 119 GLU CB C -22.135 22.116 12.163 1.00 . A A . 119 GLU CB 1 1 18 48329 1 1 119 GLU CD C -20.122 23.115 11.010 1.00 . A A . 119 GLU CD 1 1 18 48330 1 1 119 GLU CG C -20.877 21.846 11.354 1.00 . A A . 119 GLU CG 1 1 18 48331 1 1 119 GLU H H -20.982 19.992 13.804 1.00 . A A . 119 GLU H 1 1 18 48332 1 1 119 GLU HA H -23.641 21.114 13.307 1.00 . A A . 119 GLU HA 1 1 18 48333 1 1 119 GLU HB2 H -22.898 22.485 11.493 1.00 . A A . 119 GLU HB2 1 1 18 48334 1 1 119 GLU HB3 H -21.911 22.880 12.894 1.00 . A A . 119 GLU HB3 1 1 18 48335 1 1 119 GLU HG2 H -20.227 21.203 11.928 1.00 . A A . 119 GLU HG2 1 1 18 48336 1 1 119 GLU HG3 H -21.155 21.349 10.436 1.00 . A A . 119 GLU HG3 1 1 18 48337 1 1 119 GLU N N -21.788 20.517 13.992 1.00 . A A . 119 GLU N 1 1 18 48338 1 1 119 GLU O O -21.906 18.922 11.732 1.00 . A A . 119 GLU O 1 1 18 48339 1 1 119 GLU OE1 O -19.513 23.709 11.924 1.00 . A A . 119 GLU OE1 1 1 18 48340 1 1 119 GLU OE2 O -20.140 23.514 9.827 1.00 . A A . 119 GLU OE2 1 1 18 48341 1 1 120 ILE C C -24.596 19.166 8.936 1.00 . A A . 120 ILE C 1 1 18 48342 1 1 120 ILE CA C -24.258 18.587 10.306 1.00 . A A . 120 ILE CA 1 1 18 48343 1 1 120 ILE CB C -25.418 17.685 10.770 1.00 . A A . 120 ILE CB 1 1 18 48344 1 1 120 ILE CD1 C -26.300 18.627 12.964 1.00 . A A . 120 ILE CD1 1 1 18 48345 1 1 120 ILE CG1 C -25.433 17.583 12.297 1.00 . A A . 120 ILE CG1 1 1 18 48346 1 1 120 ILE CG2 C -25.299 16.305 10.142 1.00 . A A . 120 ILE CG2 1 1 18 48347 1 1 120 ILE H H -24.679 20.314 11.454 1.00 . A A . 120 ILE H 1 1 18 48348 1 1 120 ILE HA H -23.369 17.979 10.219 1.00 . A A . 120 ILE HA 1 1 18 48349 1 1 120 ILE HB H -26.344 18.128 10.437 1.00 . A A . 120 ILE HB 1 1 18 48350 1 1 120 ILE HD11 H -27.158 18.148 13.414 1.00 . A A . 120 ILE HD11 1 1 18 48351 1 1 120 ILE HD12 H -25.730 19.134 13.729 1.00 . A A . 120 ILE HD12 1 1 18 48352 1 1 120 ILE HD13 H -26.633 19.343 12.228 1.00 . A A . 120 ILE HD13 1 1 18 48353 1 1 120 ILE HG12 H -25.805 16.612 12.582 1.00 . A A . 120 ILE HG12 1 1 18 48354 1 1 120 ILE HG13 H -24.425 17.701 12.668 1.00 . A A . 120 ILE HG13 1 1 18 48355 1 1 120 ILE HG21 H -24.657 15.686 10.752 1.00 . A A . 120 ILE HG21 1 1 18 48356 1 1 120 ILE HG22 H -26.278 15.854 10.078 1.00 . A A . 120 ILE HG22 1 1 18 48357 1 1 120 ILE HG23 H -24.878 16.394 9.152 1.00 . A A . 120 ILE HG23 1 1 18 48358 1 1 120 ILE N N -23.987 19.645 11.271 1.00 . A A . 120 ILE N 1 1 18 48359 1 1 120 ILE O O -25.318 20.157 8.831 1.00 . A A . 120 ILE O 1 1 18 48360 1 1 121 ARG C C -24.413 17.806 5.568 1.00 . A A . 121 ARG C 1 1 18 48361 1 1 121 ARG CA C -24.317 18.991 6.525 1.00 . A A . 121 ARG CA 1 1 18 48362 1 1 121 ARG CB C -23.204 19.937 6.070 1.00 . A A . 121 ARG CB 1 1 18 48363 1 1 121 ARG CD C -23.740 22.306 5.423 1.00 . A A . 121 ARG CD 1 1 18 48364 1 1 121 ARG CG C -23.380 21.365 6.562 1.00 . A A . 121 ARG CG 1 1 18 48365 1 1 121 ARG CZ C -22.938 22.808 3.154 1.00 . A A . 121 ARG CZ 1 1 18 48366 1 1 121 ARG H H -23.503 17.753 8.037 1.00 . A A . 121 ARG H 1 1 18 48367 1 1 121 ARG HA H -25.256 19.523 6.516 1.00 . A A . 121 ARG HA 1 1 18 48368 1 1 121 ARG HB2 H -22.259 19.567 6.439 1.00 . A A . 121 ARG HB2 1 1 18 48369 1 1 121 ARG HB3 H -23.179 19.952 4.991 1.00 . A A . 121 ARG HB3 1 1 18 48370 1 1 121 ARG HD2 H -24.694 22.007 5.014 1.00 . A A . 121 ARG HD2 1 1 18 48371 1 1 121 ARG HD3 H -23.814 23.310 5.813 1.00 . A A . 121 ARG HD3 1 1 18 48372 1 1 121 ARG HE H -21.881 21.855 4.551 1.00 . A A . 121 ARG HE 1 1 18 48373 1 1 121 ARG HG2 H -24.172 21.388 7.296 1.00 . A A . 121 ARG HG2 1 1 18 48374 1 1 121 ARG HG3 H -22.457 21.696 7.014 1.00 . A A . 121 ARG HG3 1 1 18 48375 1 1 121 ARG HH11 H -24.814 23.442 3.552 1.00 . A A . 121 ARG HH11 1 1 18 48376 1 1 121 ARG HH12 H -24.237 23.791 1.956 1.00 . A A . 121 ARG HH12 1 1 18 48377 1 1 121 ARG HH21 H -21.109 22.307 2.453 1.00 . A A . 121 ARG HH21 1 1 18 48378 1 1 121 ARG HH22 H -22.129 23.144 1.332 1.00 . A A . 121 ARG HH22 1 1 18 48379 1 1 121 ARG N N -24.070 18.538 7.889 1.00 . A A . 121 ARG N 1 1 18 48380 1 1 121 ARG NE N -22.741 22.283 4.358 1.00 . A A . 121 ARG NE 1 1 18 48381 1 1 121 ARG NH1 N -24.091 23.395 2.863 1.00 . A A . 121 ARG NH1 1 1 18 48382 1 1 121 ARG NH2 N -21.980 22.748 2.237 1.00 . A A . 121 ARG NH2 1 1 18 48383 1 1 121 ARG O O -23.416 17.143 5.280 1.00 . A A . 121 ARG O 1 1 18 48384 1 1 122 LEU C C -25.659 16.888 2.711 1.00 . A A . 122 LEU C 1 1 18 48385 1 1 122 LEU CA C -25.849 16.438 4.156 1.00 . A A . 122 LEU CA 1 1 18 48386 1 1 122 LEU CB C -27.257 15.872 4.345 1.00 . A A . 122 LEU CB 1 1 18 48387 1 1 122 LEU CD1 C -27.378 13.652 5.502 1.00 . A A . 122 LEU CD1 1 1 18 48388 1 1 122 LEU CD2 C -28.688 14.040 3.408 1.00 . A A . 122 LEU CD2 1 1 18 48389 1 1 122 LEU CG C -27.404 14.362 4.158 1.00 . A A . 122 LEU CG 1 1 18 48390 1 1 122 LEU H H -26.377 18.107 5.346 1.00 . A A . 122 LEU H 1 1 18 48391 1 1 122 LEU HA H -25.127 15.667 4.378 1.00 . A A . 122 LEU HA 1 1 18 48392 1 1 122 LEU HB2 H -27.579 16.114 5.346 1.00 . A A . 122 LEU HB2 1 1 18 48393 1 1 122 LEU HB3 H -27.907 16.360 3.632 1.00 . A A . 122 LEU HB3 1 1 18 48394 1 1 122 LEU HD11 H -27.085 14.350 6.272 1.00 . A A . 122 LEU HD11 1 1 18 48395 1 1 122 LEU HD12 H -26.669 12.838 5.466 1.00 . A A . 122 LEU HD12 1 1 18 48396 1 1 122 LEU HD13 H -28.361 13.263 5.723 1.00 . A A . 122 LEU HD13 1 1 18 48397 1 1 122 LEU HD21 H -28.476 13.948 2.353 1.00 . A A . 122 LEU HD21 1 1 18 48398 1 1 122 LEU HD22 H -29.404 14.833 3.563 1.00 . A A . 122 LEU HD22 1 1 18 48399 1 1 122 LEU HD23 H -29.097 13.110 3.776 1.00 . A A . 122 LEU HD23 1 1 18 48400 1 1 122 LEU HG H -26.573 13.995 3.571 1.00 . A A . 122 LEU HG 1 1 18 48401 1 1 122 LEU N N -25.621 17.544 5.080 1.00 . A A . 122 LEU N 1 1 18 48402 1 1 122 LEU O O -25.919 18.042 2.369 1.00 . A A . 122 LEU O 1 1 18 48403 1 1 123 VAL C C -26.044 15.610 -0.420 1.00 . A A . 123 VAL C 1 1 18 48404 1 1 123 VAL CA C -24.984 16.269 0.455 1.00 . A A . 123 VAL CA 1 1 18 48405 1 1 123 VAL CB C -23.591 15.804 -0.006 1.00 . A A . 123 VAL CB 1 1 18 48406 1 1 123 VAL CG1 C -23.283 16.335 -1.398 1.00 . A A . 123 VAL CG1 1 1 18 48407 1 1 123 VAL CG2 C -22.527 16.243 0.989 1.00 . A A . 123 VAL CG2 1 1 18 48408 1 1 123 VAL H H -25.017 15.066 2.196 1.00 . A A . 123 VAL H 1 1 18 48409 1 1 123 VAL HA H -25.043 17.341 0.329 1.00 . A A . 123 VAL HA 1 1 18 48410 1 1 123 VAL HB H -23.590 14.724 -0.048 1.00 . A A . 123 VAL HB 1 1 18 48411 1 1 123 VAL HG11 H -22.964 15.520 -2.031 1.00 . A A . 123 VAL HG11 1 1 18 48412 1 1 123 VAL HG12 H -24.170 16.790 -1.814 1.00 . A A . 123 VAL HG12 1 1 18 48413 1 1 123 VAL HG13 H -22.496 17.072 -1.336 1.00 . A A . 123 VAL HG13 1 1 18 48414 1 1 123 VAL HG21 H -22.948 16.967 1.671 1.00 . A A . 123 VAL HG21 1 1 18 48415 1 1 123 VAL HG22 H -22.177 15.385 1.543 1.00 . A A . 123 VAL HG22 1 1 18 48416 1 1 123 VAL HG23 H -21.699 16.690 0.457 1.00 . A A . 123 VAL HG23 1 1 18 48417 1 1 123 VAL N N -25.206 15.969 1.865 1.00 . A A . 123 VAL N 1 1 18 48418 1 1 123 VAL O O -25.984 14.410 -0.688 1.00 . A A . 123 VAL O 1 1 18 48419 1 1 124 SER C C -28.295 16.793 -2.925 1.00 . A A . 124 SER C 1 1 18 48420 1 1 124 SER CA C -28.090 15.895 -1.708 1.00 . A A . 124 SER CA 1 1 18 48421 1 1 124 SER CB C -29.390 15.796 -0.909 1.00 . A A . 124 SER CB 1 1 18 48422 1 1 124 SER H H -27.007 17.351 -0.617 1.00 . A A . 124 SER H 1 1 18 48423 1 1 124 SER HA H -27.809 14.909 -2.046 1.00 . A A . 124 SER HA 1 1 18 48424 1 1 124 SER HB2 H -29.762 14.784 -0.955 1.00 . A A . 124 SER HB2 1 1 18 48425 1 1 124 SER HB3 H -29.197 16.062 0.121 1.00 . A A . 124 SER HB3 1 1 18 48426 1 1 124 SER HG H -31.236 16.244 -1.386 1.00 . A A . 124 SER HG 1 1 18 48427 1 1 124 SER N N -27.014 16.403 -0.865 1.00 . A A . 124 SER N 1 1 18 48428 1 1 124 SER O O -27.958 17.976 -2.903 1.00 . A A . 124 SER O 1 1 18 48429 1 1 124 SER OG O -30.377 16.670 -1.429 1.00 . A A . 124 SER OG 1 1 18 48430 1 1 125 LYS C C -30.525 16.728 -5.713 1.00 . A A . 125 LYS C 1 1 18 48431 1 1 125 LYS CA C -29.103 16.965 -5.215 1.00 . A A . 125 LYS CA 1 1 18 48432 1 1 125 LYS CB C -28.098 16.562 -6.297 1.00 . A A . 125 LYS CB 1 1 18 48433 1 1 125 LYS CD C -26.910 17.165 -8.426 1.00 . A A . 125 LYS CD 1 1 18 48434 1 1 125 LYS CE C -25.500 17.586 -8.039 1.00 . A A . 125 LYS CE 1 1 18 48435 1 1 125 LYS CG C -27.927 17.606 -7.387 1.00 . A A . 125 LYS CG 1 1 18 48436 1 1 125 LYS H H -29.098 15.272 -3.945 1.00 . A A . 125 LYS H 1 1 18 48437 1 1 125 LYS HA H -28.982 18.015 -4.996 1.00 . A A . 125 LYS HA 1 1 18 48438 1 1 125 LYS HB2 H -27.137 16.394 -5.834 1.00 . A A . 125 LYS HB2 1 1 18 48439 1 1 125 LYS HB3 H -28.432 15.643 -6.757 1.00 . A A . 125 LYS HB3 1 1 18 48440 1 1 125 LYS HD2 H -26.940 16.089 -8.514 1.00 . A A . 125 LYS HD2 1 1 18 48441 1 1 125 LYS HD3 H -27.162 17.613 -9.377 1.00 . A A . 125 LYS HD3 1 1 18 48442 1 1 125 LYS HE2 H -25.323 17.304 -7.012 1.00 . A A . 125 LYS HE2 1 1 18 48443 1 1 125 LYS HE3 H -24.797 17.073 -8.679 1.00 . A A . 125 LYS HE3 1 1 18 48444 1 1 125 LYS HG2 H -28.878 17.764 -7.874 1.00 . A A . 125 LYS HG2 1 1 18 48445 1 1 125 LYS HG3 H -27.592 18.530 -6.938 1.00 . A A . 125 LYS HG3 1 1 18 48446 1 1 125 LYS HZ1 H -24.362 19.252 -8.579 1.00 . A A . 125 LYS HZ1 1 1 18 48447 1 1 125 LYS HZ2 H -25.374 19.515 -7.249 1.00 . A A . 125 LYS HZ2 1 1 18 48448 1 1 125 LYS HZ3 H -26.026 19.455 -8.809 1.00 . A A . 125 LYS HZ3 1 1 18 48449 1 1 125 LYS N N -28.851 16.220 -3.988 1.00 . A A . 125 LYS N 1 1 18 48450 1 1 125 LYS NZ N -25.301 19.055 -8.179 1.00 . A A . 125 LYS NZ 1 1 18 48451 1 1 125 LYS O O -30.969 15.586 -5.830 1.00 . A A . 125 LYS O 1 1 18 48452 1 1 126 ASP C C -33.521 17.122 -5.432 1.00 . A A . 126 ASP C 1 1 18 48453 1 1 126 ASP CA C -32.605 17.722 -6.494 1.00 . A A . 126 ASP CA 1 1 18 48454 1 1 126 ASP CB C -32.660 16.879 -7.769 1.00 . A A . 126 ASP CB 1 1 18 48455 1 1 126 ASP CG C -33.937 17.102 -8.555 1.00 . A A . 126 ASP CG 1 1 18 48456 1 1 126 ASP H H -30.824 18.696 -5.891 1.00 . A A . 126 ASP H 1 1 18 48457 1 1 126 ASP HA H -32.943 18.722 -6.720 1.00 . A A . 126 ASP HA 1 1 18 48458 1 1 126 ASP HB2 H -31.821 17.136 -8.399 1.00 . A A . 126 ASP HB2 1 1 18 48459 1 1 126 ASP HB3 H -32.599 15.834 -7.504 1.00 . A A . 126 ASP HB3 1 1 18 48460 1 1 126 ASP N N -31.233 17.813 -6.006 1.00 . A A . 126 ASP N 1 1 18 48461 1 1 126 ASP O O -34.626 16.674 -5.733 1.00 . A A . 126 ASP O 1 1 18 48462 1 1 126 ASP OD1 O -34.482 18.224 -8.497 1.00 . A A . 126 ASP OD1 1 1 18 48463 1 1 126 ASP OD2 O -34.390 16.154 -9.230 1.00 . A A . 126 ASP OD2 1 1 18 48464 1 1 127 GLY C C -33.563 15.096 -2.867 1.00 . A A . 127 GLY C 1 1 18 48465 1 1 127 GLY CA C -33.842 16.568 -3.100 1.00 . A A . 127 GLY CA 1 1 18 48466 1 1 127 GLY H H -32.163 17.487 -4.007 1.00 . A A . 127 GLY H 1 1 18 48467 1 1 127 GLY HA2 H -33.617 17.114 -2.196 1.00 . A A . 127 GLY HA2 1 1 18 48468 1 1 127 GLY HA3 H -34.889 16.691 -3.333 1.00 . A A . 127 GLY HA3 1 1 18 48469 1 1 127 GLY N N -33.052 17.116 -4.188 1.00 . A A . 127 GLY N 1 1 18 48470 1 1 127 GLY O O -34.378 14.389 -2.273 1.00 . A A . 127 GLY O 1 1 18 48471 1 1 128 LYS C C -30.621 13.119 -2.595 1.00 . A A . 128 LYS C 1 1 18 48472 1 1 128 LYS CA C -32.026 13.234 -3.178 1.00 . A A . 128 LYS CA 1 1 18 48473 1 1 128 LYS CB C -32.092 12.509 -4.524 1.00 . A A . 128 LYS CB 1 1 18 48474 1 1 128 LYS CD C -34.579 12.155 -4.528 1.00 . A A . 128 LYS CD 1 1 18 48475 1 1 128 LYS CE C -35.832 12.994 -4.730 1.00 . A A . 128 LYS CE 1 1 18 48476 1 1 128 LYS CG C -33.392 12.739 -5.275 1.00 . A A . 128 LYS CG 1 1 18 48477 1 1 128 LYS H H -31.803 15.244 -3.802 1.00 . A A . 128 LYS H 1 1 18 48478 1 1 128 LYS HA H -32.725 12.774 -2.496 1.00 . A A . 128 LYS HA 1 1 18 48479 1 1 128 LYS HB2 H -31.277 12.851 -5.144 1.00 . A A . 128 LYS HB2 1 1 18 48480 1 1 128 LYS HB3 H -31.983 11.447 -4.353 1.00 . A A . 128 LYS HB3 1 1 18 48481 1 1 128 LYS HD2 H -34.766 11.156 -4.890 1.00 . A A . 128 LYS HD2 1 1 18 48482 1 1 128 LYS HD3 H -34.347 12.120 -3.472 1.00 . A A . 128 LYS HD3 1 1 18 48483 1 1 128 LYS HE2 H -35.974 13.621 -3.864 1.00 . A A . 128 LYS HE2 1 1 18 48484 1 1 128 LYS HE3 H -35.697 13.613 -5.605 1.00 . A A . 128 LYS HE3 1 1 18 48485 1 1 128 LYS HG2 H -33.544 13.801 -5.398 1.00 . A A . 128 LYS HG2 1 1 18 48486 1 1 128 LYS HG3 H -33.324 12.269 -6.246 1.00 . A A . 128 LYS HG3 1 1 18 48487 1 1 128 LYS HZ1 H -37.899 12.735 -4.890 1.00 . A A . 128 LYS HZ1 1 1 18 48488 1 1 128 LYS HZ2 H -37.099 11.432 -4.164 1.00 . A A . 128 LYS HZ2 1 1 18 48489 1 1 128 LYS HZ3 H -36.998 11.660 -5.837 1.00 . A A . 128 LYS HZ3 1 1 18 48490 1 1 128 LYS N N -32.411 14.631 -3.337 1.00 . A A . 128 LYS N 1 1 18 48491 1 1 128 LYS NZ N -37.042 12.146 -4.919 1.00 . A A . 128 LYS NZ 1 1 18 48492 1 1 128 LYS O O -29.689 13.772 -3.065 1.00 . A A . 128 LYS O 1 1 18 48493 1 1 129 SER C C -28.225 11.339 -1.841 1.00 . A A . 129 SER C 1 1 18 48494 1 1 129 SER CA C -29.186 12.087 -0.922 1.00 . A A . 129 SER CA 1 1 18 48495 1 1 129 SER CB C -29.362 11.315 0.387 1.00 . A A . 129 SER CB 1 1 18 48496 1 1 129 SER H H -31.258 11.793 -1.241 1.00 . A A . 129 SER H 1 1 18 48497 1 1 129 SER HA H -28.772 13.060 -0.703 1.00 . A A . 129 SER HA 1 1 18 48498 1 1 129 SER HB2 H -29.864 11.943 1.107 1.00 . A A . 129 SER HB2 1 1 18 48499 1 1 129 SER HB3 H -29.955 10.431 0.204 1.00 . A A . 129 SER HB3 1 1 18 48500 1 1 129 SER HG H -27.508 11.671 0.911 1.00 . A A . 129 SER HG 1 1 18 48501 1 1 129 SER N N -30.477 12.285 -1.570 1.00 . A A . 129 SER N 1 1 18 48502 1 1 129 SER O O -28.348 10.129 -2.035 1.00 . A A . 129 SER O 1 1 18 48503 1 1 129 SER OG O -28.109 10.922 0.920 1.00 . A A . 129 SER OG 1 1 18 48504 1 1 130 LYS C C -25.658 10.232 -2.682 1.00 . A A . 130 LYS C 1 1 18 48505 1 1 130 LYS CA C -26.285 11.476 -3.305 1.00 . A A . 130 LYS CA 1 1 18 48506 1 1 130 LYS CB C -25.194 12.495 -3.643 1.00 . A A . 130 LYS CB 1 1 18 48507 1 1 130 LYS CD C -25.830 13.014 -6.017 1.00 . A A . 130 LYS CD 1 1 18 48508 1 1 130 LYS CE C -24.529 13.050 -6.805 1.00 . A A . 130 LYS CE 1 1 18 48509 1 1 130 LYS CG C -25.648 13.570 -4.615 1.00 . A A . 130 LYS CG 1 1 18 48510 1 1 130 LYS H H -27.222 13.028 -2.213 1.00 . A A . 130 LYS H 1 1 18 48511 1 1 130 LYS HA H -26.794 11.191 -4.213 1.00 . A A . 130 LYS HA 1 1 18 48512 1 1 130 LYS HB2 H -24.872 12.975 -2.731 1.00 . A A . 130 LYS HB2 1 1 18 48513 1 1 130 LYS HB3 H -24.355 11.974 -4.081 1.00 . A A . 130 LYS HB3 1 1 18 48514 1 1 130 LYS HD2 H -26.168 11.991 -5.948 1.00 . A A . 130 LYS HD2 1 1 18 48515 1 1 130 LYS HD3 H -26.571 13.605 -6.536 1.00 . A A . 130 LYS HD3 1 1 18 48516 1 1 130 LYS HE2 H -24.762 13.061 -7.859 1.00 . A A . 130 LYS HE2 1 1 18 48517 1 1 130 LYS HE3 H -23.992 13.950 -6.546 1.00 . A A . 130 LYS HE3 1 1 18 48518 1 1 130 LYS HG2 H -26.589 13.977 -4.276 1.00 . A A . 130 LYS HG2 1 1 18 48519 1 1 130 LYS HG3 H -24.904 14.354 -4.643 1.00 . A A . 130 LYS HG3 1 1 18 48520 1 1 130 LYS HZ1 H -23.276 11.485 -7.392 1.00 . A A . 130 LYS HZ1 1 1 18 48521 1 1 130 LYS HZ2 H -24.229 11.129 -6.040 1.00 . A A . 130 LYS HZ2 1 1 18 48522 1 1 130 LYS HZ3 H -22.886 12.146 -5.885 1.00 . A A . 130 LYS HZ3 1 1 18 48523 1 1 130 LYS N N -27.269 12.068 -2.406 1.00 . A A . 130 LYS N 1 1 18 48524 1 1 130 LYS NZ N -23.670 11.870 -6.510 1.00 . A A . 130 LYS NZ 1 1 18 48525 1 1 130 LYS O O -25.187 9.342 -3.389 1.00 . A A . 130 LYS O 1 1 18 48526 1 1 131 GLY C C -23.923 9.426 0.232 1.00 . A A . 131 GLY C 1 1 18 48527 1 1 131 GLY CA C -25.086 9.038 -0.659 1.00 . A A . 131 GLY CA 1 1 18 48528 1 1 131 GLY H H -26.046 10.917 -0.841 1.00 . A A . 131 GLY H 1 1 18 48529 1 1 131 GLY HA2 H -25.853 8.579 -0.053 1.00 . A A . 131 GLY HA2 1 1 18 48530 1 1 131 GLY HA3 H -24.742 8.321 -1.390 1.00 . A A . 131 GLY HA3 1 1 18 48531 1 1 131 GLY N N -25.657 10.177 -1.354 1.00 . A A . 131 GLY N 1 1 18 48532 1 1 131 GLY O O -23.019 8.623 0.468 1.00 . A A . 131 GLY O 1 1 18 48533 1 1 132 ILE C C -23.377 12.292 2.477 1.00 . A A . 132 ILE C 1 1 18 48534 1 1 132 ILE CA C -22.882 11.150 1.596 1.00 . A A . 132 ILE CA 1 1 18 48535 1 1 132 ILE CB C -21.667 11.634 0.783 1.00 . A A . 132 ILE CB 1 1 18 48536 1 1 132 ILE CD1 C -21.109 13.215 -1.133 1.00 . A A . 132 ILE CD1 1 1 18 48537 1 1 132 ILE CG1 C -22.126 12.271 -0.531 1.00 . A A . 132 ILE CG1 1 1 18 48538 1 1 132 ILE CG2 C -20.715 10.478 0.513 1.00 . A A . 132 ILE CG2 1 1 18 48539 1 1 132 ILE H H -24.691 11.251 0.502 1.00 . A A . 132 ILE H 1 1 18 48540 1 1 132 ILE HA H -22.564 10.334 2.228 1.00 . A A . 132 ILE HA 1 1 18 48541 1 1 132 ILE HB H -21.141 12.373 1.368 1.00 . A A . 132 ILE HB 1 1 18 48542 1 1 132 ILE HD11 H -21.091 14.134 -0.565 1.00 . A A . 132 ILE HD11 1 1 18 48543 1 1 132 ILE HD12 H -20.131 12.757 -1.104 1.00 . A A . 132 ILE HD12 1 1 18 48544 1 1 132 ILE HD13 H -21.377 13.429 -2.156 1.00 . A A . 132 ILE HD13 1 1 18 48545 1 1 132 ILE HG12 H -22.322 11.493 -1.251 1.00 . A A . 132 ILE HG12 1 1 18 48546 1 1 132 ILE HG13 H -23.034 12.829 -0.353 1.00 . A A . 132 ILE HG13 1 1 18 48547 1 1 132 ILE HG21 H -21.162 9.804 -0.202 1.00 . A A . 132 ILE HG21 1 1 18 48548 1 1 132 ILE HG22 H -19.788 10.861 0.115 1.00 . A A . 132 ILE HG22 1 1 18 48549 1 1 132 ILE HG23 H -20.521 9.949 1.434 1.00 . A A . 132 ILE HG23 1 1 18 48550 1 1 132 ILE N N -23.944 10.659 0.727 1.00 . A A . 132 ILE N 1 1 18 48551 1 1 132 ILE O O -24.457 12.839 2.253 1.00 . A A . 132 ILE O 1 1 18 48552 1 1 133 ALA C C -21.726 14.182 5.202 1.00 . A A . 133 ALA C 1 1 18 48553 1 1 133 ALA CA C -22.935 13.728 4.392 1.00 . A A . 133 ALA CA 1 1 18 48554 1 1 133 ALA CB C -24.059 13.287 5.318 1.00 . A A . 133 ALA CB 1 1 18 48555 1 1 133 ALA H H -21.732 12.174 3.606 1.00 . A A . 133 ALA H 1 1 18 48556 1 1 133 ALA HA H -23.294 14.559 3.802 1.00 . A A . 133 ALA HA 1 1 18 48557 1 1 133 ALA HB1 H -23.639 12.780 6.175 1.00 . A A . 133 ALA HB1 1 1 18 48558 1 1 133 ALA HB2 H -24.614 14.153 5.648 1.00 . A A . 133 ALA HB2 1 1 18 48559 1 1 133 ALA HB3 H -24.719 12.616 4.790 1.00 . A A . 133 ALA HB3 1 1 18 48560 1 1 133 ALA N N -22.580 12.648 3.479 1.00 . A A . 133 ALA N 1 1 18 48561 1 1 133 ALA O O -21.146 13.403 5.959 1.00 . A A . 133 ALA O 1 1 18 48562 1 1 134 TYR C C -20.636 16.584 7.096 1.00 . A A . 134 TYR C 1 1 18 48563 1 1 134 TYR CA C -20.208 16.002 5.752 1.00 . A A . 134 TYR CA 1 1 18 48564 1 1 134 TYR CB C -19.530 17.083 4.909 1.00 . A A . 134 TYR CB 1 1 18 48565 1 1 134 TYR CD1 C -17.467 15.797 4.227 1.00 . A A . 134 TYR CD1 1 1 18 48566 1 1 134 TYR CD2 C -18.819 16.748 2.509 1.00 . A A . 134 TYR CD2 1 1 18 48567 1 1 134 TYR CE1 C -16.603 15.293 3.274 1.00 . A A . 134 TYR CE1 1 1 18 48568 1 1 134 TYR CE2 C -17.961 16.247 1.549 1.00 . A A . 134 TYR CE2 1 1 18 48569 1 1 134 TYR CG C -18.588 16.533 3.862 1.00 . A A . 134 TYR CG 1 1 18 48570 1 1 134 TYR CZ C -16.854 15.520 1.937 1.00 . A A . 134 TYR CZ 1 1 18 48571 1 1 134 TYR H H -21.853 16.017 4.421 1.00 . A A . 134 TYR H 1 1 18 48572 1 1 134 TYR HA H -19.504 15.202 5.927 1.00 . A A . 134 TYR HA 1 1 18 48573 1 1 134 TYR HB2 H -20.287 17.661 4.401 1.00 . A A . 134 TYR HB2 1 1 18 48574 1 1 134 TYR HB3 H -18.963 17.734 5.558 1.00 . A A . 134 TYR HB3 1 1 18 48575 1 1 134 TYR HD1 H -17.274 15.620 5.275 1.00 . A A . 134 TYR HD1 1 1 18 48576 1 1 134 TYR HD2 H -19.686 17.318 2.209 1.00 . A A . 134 TYR HD2 1 1 18 48577 1 1 134 TYR HE1 H -15.737 14.724 3.577 1.00 . A A . 134 TYR HE1 1 1 18 48578 1 1 134 TYR HE2 H -18.157 16.425 0.502 1.00 . A A . 134 TYR HE2 1 1 18 48579 1 1 134 TYR HH H -16.475 14.881 0.164 1.00 . A A . 134 TYR HH 1 1 18 48580 1 1 134 TYR N N -21.351 15.445 5.038 1.00 . A A . 134 TYR N 1 1 18 48581 1 1 134 TYR O O -21.705 17.185 7.213 1.00 . A A . 134 TYR O 1 1 18 48582 1 1 134 TYR OH O -15.997 15.019 0.985 1.00 . A A . 134 TYR OH 1 1 18 48583 1 1 135 ILE C C -18.838 17.511 10.084 1.00 . A A . 135 ILE C 1 1 18 48584 1 1 135 ILE CA C -20.084 16.908 9.443 1.00 . A A . 135 ILE CA 1 1 18 48585 1 1 135 ILE CB C -20.633 15.799 10.360 1.00 . A A . 135 ILE CB 1 1 18 48586 1 1 135 ILE CD1 C -20.844 13.746 8.870 1.00 . A A . 135 ILE CD1 1 1 18 48587 1 1 135 ILE CG1 C -20.054 14.441 9.957 1.00 . A A . 135 ILE CG1 1 1 18 48588 1 1 135 ILE CG2 C -22.153 15.770 10.305 1.00 . A A . 135 ILE CG2 1 1 18 48589 1 1 135 ILE H H -18.959 15.913 7.952 1.00 . A A . 135 ILE H 1 1 18 48590 1 1 135 ILE HA H -20.837 17.677 9.351 1.00 . A A . 135 ILE HA 1 1 18 48591 1 1 135 ILE HB H -20.337 16.022 11.374 1.00 . A A . 135 ILE HB 1 1 18 48592 1 1 135 ILE HD11 H -21.609 13.130 9.319 1.00 . A A . 135 ILE HD11 1 1 18 48593 1 1 135 ILE HD12 H -21.307 14.485 8.233 1.00 . A A . 135 ILE HD12 1 1 18 48594 1 1 135 ILE HD13 H -20.182 13.127 8.283 1.00 . A A . 135 ILE HD13 1 1 18 48595 1 1 135 ILE HG12 H -19.047 14.578 9.598 1.00 . A A . 135 ILE HG12 1 1 18 48596 1 1 135 ILE HG13 H -20.039 13.794 10.822 1.00 . A A . 135 ILE HG13 1 1 18 48597 1 1 135 ILE HG21 H -22.494 14.746 10.315 1.00 . A A . 135 ILE HG21 1 1 18 48598 1 1 135 ILE HG22 H -22.553 16.290 11.162 1.00 . A A . 135 ILE HG22 1 1 18 48599 1 1 135 ILE HG23 H -22.490 16.254 9.400 1.00 . A A . 135 ILE HG23 1 1 18 48600 1 1 135 ILE N N -19.794 16.400 8.108 1.00 . A A . 135 ILE N 1 1 18 48601 1 1 135 ILE O O -17.774 16.895 10.094 1.00 . A A . 135 ILE O 1 1 18 48602 1 1 136 GLU C C -17.997 19.347 12.782 1.00 . A A . 136 GLU C 1 1 18 48603 1 1 136 GLU CA C -17.867 19.406 11.263 1.00 . A A . 136 GLU CA 1 1 18 48604 1 1 136 GLU CB C -17.802 20.864 10.802 1.00 . A A . 136 GLU CB 1 1 18 48605 1 1 136 GLU CD C -17.718 20.291 8.343 1.00 . A A . 136 GLU CD 1 1 18 48606 1 1 136 GLU CG C -18.408 21.095 9.428 1.00 . A A . 136 GLU CG 1 1 18 48607 1 1 136 GLU H H -19.856 19.160 10.579 1.00 . A A . 136 GLU H 1 1 18 48608 1 1 136 GLU HA H -16.956 18.905 10.971 1.00 . A A . 136 GLU HA 1 1 18 48609 1 1 136 GLU HB2 H -18.333 21.478 11.515 1.00 . A A . 136 GLU HB2 1 1 18 48610 1 1 136 GLU HB3 H -16.768 21.173 10.773 1.00 . A A . 136 GLU HB3 1 1 18 48611 1 1 136 GLU HG2 H -19.450 20.814 9.455 1.00 . A A . 136 GLU HG2 1 1 18 48612 1 1 136 GLU HG3 H -18.325 22.145 9.184 1.00 . A A . 136 GLU HG3 1 1 18 48613 1 1 136 GLU N N -18.981 18.720 10.619 1.00 . A A . 136 GLU N 1 1 18 48614 1 1 136 GLU O O -18.804 20.062 13.376 1.00 . A A . 136 GLU O 1 1 18 48615 1 1 136 GLU OE1 O -16.524 20.549 8.082 1.00 . A A . 136 GLU OE1 1 1 18 48616 1 1 136 GLU OE2 O -18.371 19.403 7.756 1.00 . A A . 136 GLU OE2 1 1 18 48617 1 1 137 PHE C C -16.490 19.485 15.538 1.00 . A A . 137 PHE C 1 1 18 48618 1 1 137 PHE CA C -17.222 18.333 14.854 1.00 . A A . 137 PHE CA 1 1 18 48619 1 1 137 PHE CB C -16.587 17.000 15.257 1.00 . A A . 137 PHE CB 1 1 18 48620 1 1 137 PHE CD1 C -18.040 15.165 14.354 1.00 . A A . 137 PHE CD1 1 1 18 48621 1 1 137 PHE CD2 C -18.065 15.578 16.702 1.00 . A A . 137 PHE CD2 1 1 18 48622 1 1 137 PHE CE1 C -18.957 14.145 14.520 1.00 . A A . 137 PHE CE1 1 1 18 48623 1 1 137 PHE CE2 C -18.982 14.559 16.874 1.00 . A A . 137 PHE CE2 1 1 18 48624 1 1 137 PHE CG C -17.584 15.892 15.441 1.00 . A A . 137 PHE CG 1 1 18 48625 1 1 137 PHE CZ C -19.430 13.842 15.781 1.00 . A A . 137 PHE CZ 1 1 18 48626 1 1 137 PHE H H -16.574 17.945 12.876 1.00 . A A . 137 PHE H 1 1 18 48627 1 1 137 PHE HA H -18.254 18.340 15.170 1.00 . A A . 137 PHE HA 1 1 18 48628 1 1 137 PHE HB2 H -15.890 16.695 14.491 1.00 . A A . 137 PHE HB2 1 1 18 48629 1 1 137 PHE HB3 H -16.056 17.130 16.189 1.00 . A A . 137 PHE HB3 1 1 18 48630 1 1 137 PHE HD1 H -17.671 15.402 13.365 1.00 . A A . 137 PHE HD1 1 1 18 48631 1 1 137 PHE HD2 H -17.717 16.139 17.557 1.00 . A A . 137 PHE HD2 1 1 18 48632 1 1 137 PHE HE1 H -19.305 13.586 13.663 1.00 . A A . 137 PHE HE1 1 1 18 48633 1 1 137 PHE HE2 H -19.351 14.324 17.862 1.00 . A A . 137 PHE HE2 1 1 18 48634 1 1 137 PHE HZ H -20.146 13.044 15.913 1.00 . A A . 137 PHE HZ 1 1 18 48635 1 1 137 PHE N N -17.196 18.488 13.405 1.00 . A A . 137 PHE N 1 1 18 48636 1 1 137 PHE O O -15.850 20.306 14.880 1.00 . A A . 137 PHE O 1 1 18 48637 1 1 138 LYS C C -14.424 20.416 17.620 1.00 . A A . 138 LYS C 1 1 18 48638 1 1 138 LYS CA C -15.939 20.589 17.636 1.00 . A A . 138 LYS CA 1 1 18 48639 1 1 138 LYS CB C -16.450 20.577 19.079 1.00 . A A . 138 LYS CB 1 1 18 48640 1 1 138 LYS CD C -18.832 19.949 19.569 1.00 . A A . 138 LYS CD 1 1 18 48641 1 1 138 LYS CE C -18.676 19.510 21.017 1.00 . A A . 138 LYS CE 1 1 18 48642 1 1 138 LYS CG C -17.876 21.079 19.223 1.00 . A A . 138 LYS CG 1 1 18 48643 1 1 138 LYS H H -17.115 18.855 17.329 1.00 . A A . 138 LYS H 1 1 18 48644 1 1 138 LYS HA H -16.186 21.537 17.183 1.00 . A A . 138 LYS HA 1 1 18 48645 1 1 138 LYS HB2 H -16.405 19.566 19.456 1.00 . A A . 138 LYS HB2 1 1 18 48646 1 1 138 LYS HB3 H -15.807 21.205 19.680 1.00 . A A . 138 LYS HB3 1 1 18 48647 1 1 138 LYS HD2 H -19.846 20.286 19.414 1.00 . A A . 138 LYS HD2 1 1 18 48648 1 1 138 LYS HD3 H -18.628 19.107 18.922 1.00 . A A . 138 LYS HD3 1 1 18 48649 1 1 138 LYS HE2 H -18.069 18.618 21.045 1.00 . A A . 138 LYS HE2 1 1 18 48650 1 1 138 LYS HE3 H -18.184 20.298 21.567 1.00 . A A . 138 LYS HE3 1 1 18 48651 1 1 138 LYS HG2 H -17.911 21.818 20.010 1.00 . A A . 138 LYS HG2 1 1 18 48652 1 1 138 LYS HG3 H -18.186 21.528 18.291 1.00 . A A . 138 LYS HG3 1 1 18 48653 1 1 138 LYS HZ1 H -20.244 18.223 21.513 1.00 . A A . 138 LYS HZ1 1 1 18 48654 1 1 138 LYS HZ2 H -20.731 19.818 21.231 1.00 . A A . 138 LYS HZ2 1 1 18 48655 1 1 138 LYS HZ3 H -19.945 19.417 22.673 1.00 . A A . 138 LYS HZ3 1 1 18 48656 1 1 138 LYS N N -16.591 19.539 16.861 1.00 . A A . 138 LYS N 1 1 18 48657 1 1 138 LYS NZ N -19.991 19.221 21.653 1.00 . A A . 138 LYS NZ 1 1 18 48658 1 1 138 LYS O O -13.676 21.392 17.693 1.00 . A A . 138 LYS O 1 1 18 48659 1 1 139 THR C C -12.298 17.437 17.034 1.00 . A A . 139 THR C 1 1 18 48660 1 1 139 THR CA C -12.550 18.868 17.496 1.00 . A A . 139 THR CA 1 1 18 48661 1 1 139 THR CB C -11.908 19.067 18.882 1.00 . A A . 139 THR CB 1 1 18 48662 1 1 139 THR CG2 C -12.760 18.430 19.970 1.00 . A A . 139 THR CG2 1 1 18 48663 1 1 139 THR H H -14.621 18.433 17.467 1.00 . A A . 139 THR H 1 1 18 48664 1 1 139 THR HA H -12.078 19.549 16.803 1.00 . A A . 139 THR HA 1 1 18 48665 1 1 139 THR HB H -11.834 20.127 19.078 1.00 . A A . 139 THR HB 1 1 18 48666 1 1 139 THR HG1 H -10.054 18.916 18.229 1.00 . A A . 139 THR HG1 1 1 18 48667 1 1 139 THR HG21 H -13.623 19.050 20.160 1.00 . A A . 139 THR HG21 1 1 18 48668 1 1 139 THR HG22 H -12.178 18.337 20.875 1.00 . A A . 139 THR HG22 1 1 18 48669 1 1 139 THR HG23 H -13.083 17.452 19.647 1.00 . A A . 139 THR HG23 1 1 18 48670 1 1 139 THR N N -13.976 19.168 17.522 1.00 . A A . 139 THR N 1 1 18 48671 1 1 139 THR O O -13.142 16.560 17.213 1.00 . A A . 139 THR O 1 1 18 48672 1 1 139 THR OG1 O -10.596 18.496 18.901 1.00 . A A . 139 THR OG1 1 1 18 48673 1 1 140 GLU C C -10.951 14.834 17.041 1.00 . A A . 140 GLU C 1 1 18 48674 1 1 140 GLU CA C -10.770 15.884 15.950 1.00 . A A . 140 GLU CA 1 1 18 48675 1 1 140 GLU CB C -9.322 15.876 15.455 1.00 . A A . 140 GLU CB 1 1 18 48676 1 1 140 GLU CD C -6.912 16.412 15.993 1.00 . A A . 140 GLU CD 1 1 18 48677 1 1 140 GLU CG C -8.366 16.640 16.356 1.00 . A A . 140 GLU CG 1 1 18 48678 1 1 140 GLU H H -10.500 17.950 16.324 1.00 . A A . 140 GLU H 1 1 18 48679 1 1 140 GLU HA H -11.423 15.645 15.124 1.00 . A A . 140 GLU HA 1 1 18 48680 1 1 140 GLU HB2 H -8.982 14.853 15.389 1.00 . A A . 140 GLU HB2 1 1 18 48681 1 1 140 GLU HB3 H -9.288 16.321 14.471 1.00 . A A . 140 GLU HB3 1 1 18 48682 1 1 140 GLU HG2 H -8.580 17.696 16.274 1.00 . A A . 140 GLU HG2 1 1 18 48683 1 1 140 GLU HG3 H -8.521 16.321 17.377 1.00 . A A . 140 GLU HG3 1 1 18 48684 1 1 140 GLU N N -11.131 17.210 16.438 1.00 . A A . 140 GLU N 1 1 18 48685 1 1 140 GLU O O -11.422 13.727 16.780 1.00 . A A . 140 GLU O 1 1 18 48686 1 1 140 GLU OE1 O -6.435 15.268 16.143 1.00 . A A . 140 GLU OE1 1 1 18 48687 1 1 140 GLU OE2 O -6.251 17.378 15.557 1.00 . A A . 140 GLU OE2 1 1 18 48688 1 1 141 ALA C C -12.155 13.922 19.659 1.00 . A A . 141 ALA C 1 1 18 48689 1 1 141 ALA CA C -10.696 14.278 19.397 1.00 . A A . 141 ALA CA 1 1 18 48690 1 1 141 ALA CB C -10.069 14.894 20.639 1.00 . A A . 141 ALA CB 1 1 18 48691 1 1 141 ALA H H -10.205 16.085 18.410 1.00 . A A . 141 ALA H 1 1 18 48692 1 1 141 ALA HA H -10.152 13.375 19.159 1.00 . A A . 141 ALA HA 1 1 18 48693 1 1 141 ALA HB1 H -10.791 15.533 21.127 1.00 . A A . 141 ALA HB1 1 1 18 48694 1 1 141 ALA HB2 H -9.767 14.109 21.316 1.00 . A A . 141 ALA HB2 1 1 18 48695 1 1 141 ALA HB3 H -9.206 15.476 20.355 1.00 . A A . 141 ALA HB3 1 1 18 48696 1 1 141 ALA N N -10.574 15.189 18.265 1.00 . A A . 141 ALA N 1 1 18 48697 1 1 141 ALA O O -12.459 12.840 20.162 1.00 . A A . 141 ALA O 1 1 18 48698 1 1 142 ASP C C -15.083 13.851 18.344 1.00 . A A . 142 ASP C 1 1 18 48699 1 1 142 ASP CA C -14.482 14.621 19.516 1.00 . A A . 142 ASP CA 1 1 18 48700 1 1 142 ASP CB C -15.204 15.957 19.689 1.00 . A A . 142 ASP CB 1 1 18 48701 1 1 142 ASP CG C -16.685 15.784 19.967 1.00 . A A . 142 ASP CG 1 1 18 48702 1 1 142 ASP H H -12.749 15.682 18.921 1.00 . A A . 142 ASP H 1 1 18 48703 1 1 142 ASP HA H -14.606 14.036 20.415 1.00 . A A . 142 ASP HA 1 1 18 48704 1 1 142 ASP HB2 H -14.762 16.494 20.516 1.00 . A A . 142 ASP HB2 1 1 18 48705 1 1 142 ASP HB3 H -15.092 16.539 18.786 1.00 . A A . 142 ASP HB3 1 1 18 48706 1 1 142 ASP N N -13.054 14.839 19.318 1.00 . A A . 142 ASP N 1 1 18 48707 1 1 142 ASP O O -15.958 13.006 18.526 1.00 . A A . 142 ASP O 1 1 18 48708 1 1 142 ASP OD1 O -17.094 14.659 20.324 1.00 . A A . 142 ASP OD1 1 1 18 48709 1 1 142 ASP OD2 O -17.434 16.773 19.830 1.00 . A A . 142 ASP OD2 1 1 18 48710 1 1 143 ALA C C -14.519 12.081 15.815 1.00 . A A . 143 ALA C 1 1 18 48711 1 1 143 ALA CA C -15.095 13.487 15.938 1.00 . A A . 143 ALA CA 1 1 18 48712 1 1 143 ALA CB C -14.753 14.310 14.704 1.00 . A A . 143 ALA CB 1 1 18 48713 1 1 143 ALA H H -13.908 14.834 17.058 1.00 . A A . 143 ALA H 1 1 18 48714 1 1 143 ALA HA H -16.171 13.420 16.008 1.00 . A A . 143 ALA HA 1 1 18 48715 1 1 143 ALA HB1 H -13.885 13.886 14.220 1.00 . A A . 143 ALA HB1 1 1 18 48716 1 1 143 ALA HB2 H -15.589 14.298 14.021 1.00 . A A . 143 ALA HB2 1 1 18 48717 1 1 143 ALA HB3 H -14.541 15.327 14.998 1.00 . A A . 143 ALA HB3 1 1 18 48718 1 1 143 ALA N N -14.606 14.151 17.140 1.00 . A A . 143 ALA N 1 1 18 48719 1 1 143 ALA O O -15.259 11.098 15.783 1.00 . A A . 143 ALA O 1 1 18 48720 1 1 144 GLU C C -12.987 9.742 16.711 1.00 . A A . 144 GLU C 1 1 18 48721 1 1 144 GLU CA C -12.520 10.705 15.623 1.00 . A A . 144 GLU CA 1 1 18 48722 1 1 144 GLU CB C -11.004 10.889 15.705 1.00 . A A . 144 GLU CB 1 1 18 48723 1 1 144 GLU CD C -9.111 11.457 17.278 1.00 . A A . 144 GLU CD 1 1 18 48724 1 1 144 GLU CG C -10.451 10.768 17.115 1.00 . A A . 144 GLU CG 1 1 18 48725 1 1 144 GLU H H -12.658 12.812 15.775 1.00 . A A . 144 GLU H 1 1 18 48726 1 1 144 GLU HA H -12.771 10.289 14.659 1.00 . A A . 144 GLU HA 1 1 18 48727 1 1 144 GLU HB2 H -10.528 10.140 15.089 1.00 . A A . 144 GLU HB2 1 1 18 48728 1 1 144 GLU HB3 H -10.751 11.868 15.325 1.00 . A A . 144 GLU HB3 1 1 18 48729 1 1 144 GLU HG2 H -11.154 11.214 17.803 1.00 . A A . 144 GLU HG2 1 1 18 48730 1 1 144 GLU HG3 H -10.332 9.721 17.353 1.00 . A A . 144 GLU HG3 1 1 18 48731 1 1 144 GLU N N -13.194 11.993 15.744 1.00 . A A . 144 GLU N 1 1 18 48732 1 1 144 GLU O O -12.960 8.524 16.531 1.00 . A A . 144 GLU O 1 1 18 48733 1 1 144 GLU OE1 O -8.456 11.730 16.250 1.00 . A A . 144 GLU OE1 1 1 18 48734 1 1 144 GLU OE2 O -8.716 11.723 18.432 1.00 . A A . 144 GLU OE2 1 1 18 48735 1 1 145 LYS C C -15.358 9.124 18.781 1.00 . A A . 145 LYS C 1 1 18 48736 1 1 145 LYS CA C -13.887 9.489 18.958 1.00 . A A . 145 LYS CA 1 1 18 48737 1 1 145 LYS CB C -13.692 10.242 20.276 1.00 . A A . 145 LYS CB 1 1 18 48738 1 1 145 LYS CD C -13.905 10.232 22.779 1.00 . A A . 145 LYS CD 1 1 18 48739 1 1 145 LYS CE C -14.923 11.331 23.042 1.00 . A A . 145 LYS CE 1 1 18 48740 1 1 145 LYS CG C -14.209 9.488 21.489 1.00 . A A . 145 LYS CG 1 1 18 48741 1 1 145 LYS H H -13.411 11.274 17.923 1.00 . A A . 145 LYS H 1 1 18 48742 1 1 145 LYS HA H -13.304 8.581 18.982 1.00 . A A . 145 LYS HA 1 1 18 48743 1 1 145 LYS HB2 H -12.638 10.430 20.417 1.00 . A A . 145 LYS HB2 1 1 18 48744 1 1 145 LYS HB3 H -14.213 11.187 20.217 1.00 . A A . 145 LYS HB3 1 1 18 48745 1 1 145 LYS HD2 H -13.927 9.532 23.602 1.00 . A A . 145 LYS HD2 1 1 18 48746 1 1 145 LYS HD3 H -12.921 10.674 22.706 1.00 . A A . 145 LYS HD3 1 1 18 48747 1 1 145 LYS HE2 H -15.187 11.792 22.103 1.00 . A A . 145 LYS HE2 1 1 18 48748 1 1 145 LYS HE3 H -15.803 10.889 23.486 1.00 . A A . 145 LYS HE3 1 1 18 48749 1 1 145 LYS HG2 H -15.279 9.369 21.399 1.00 . A A . 145 LYS HG2 1 1 18 48750 1 1 145 LYS HG3 H -13.738 8.516 21.525 1.00 . A A . 145 LYS HG3 1 1 18 48751 1 1 145 LYS HZ1 H -13.383 12.547 23.759 1.00 . A A . 145 LYS HZ1 1 1 18 48752 1 1 145 LYS HZ2 H -14.484 12.062 24.949 1.00 . A A . 145 LYS HZ2 1 1 18 48753 1 1 145 LYS HZ3 H -14.914 13.262 23.838 1.00 . A A . 145 LYS HZ3 1 1 18 48754 1 1 145 LYS N N -13.414 10.296 17.840 1.00 . A A . 145 LYS N 1 1 18 48755 1 1 145 LYS NZ N -14.388 12.373 23.961 1.00 . A A . 145 LYS NZ 1 1 18 48756 1 1 145 LYS O O -15.736 7.957 18.885 1.00 . A A . 145 LYS O 1 1 18 48757 1 1 146 THR C C -17.873 8.919 17.197 1.00 . A A . 146 THR C 1 1 18 48758 1 1 146 THR CA C -17.613 9.915 18.321 1.00 . A A . 146 THR CA 1 1 18 48759 1 1 146 THR CB C -18.342 11.234 18.003 1.00 . A A . 146 THR CB 1 1 18 48760 1 1 146 THR CG2 C -19.739 10.964 17.463 1.00 . A A . 146 THR CG2 1 1 18 48761 1 1 146 THR H H -15.823 11.038 18.442 1.00 . A A . 146 THR H 1 1 18 48762 1 1 146 THR HA H -18.017 9.518 19.241 1.00 . A A . 146 THR HA 1 1 18 48763 1 1 146 THR HB H -17.778 11.767 17.250 1.00 . A A . 146 THR HB 1 1 18 48764 1 1 146 THR HG1 H -18.044 12.905 19.007 1.00 . A A . 146 THR HG1 1 1 18 48765 1 1 146 THR HG21 H -20.388 11.787 17.720 1.00 . A A . 146 THR HG21 1 1 18 48766 1 1 146 THR HG22 H -20.123 10.053 17.898 1.00 . A A . 146 THR HG22 1 1 18 48767 1 1 146 THR HG23 H -19.695 10.860 16.389 1.00 . A A . 146 THR HG23 1 1 18 48768 1 1 146 THR N N -16.184 10.130 18.513 1.00 . A A . 146 THR N 1 1 18 48769 1 1 146 THR O O -18.902 8.243 17.178 1.00 . A A . 146 THR O 1 1 18 48770 1 1 146 THR OG1 O -18.429 12.043 19.181 1.00 . A A . 146 THR OG1 1 1 18 48771 1 1 147 PHE C C -17.426 6.515 15.606 1.00 . A A . 147 PHE C 1 1 18 48772 1 1 147 PHE CA C -17.063 7.919 15.131 1.00 . A A . 147 PHE CA 1 1 18 48773 1 1 147 PHE CB C -15.760 7.878 14.330 1.00 . A A . 147 PHE CB 1 1 18 48774 1 1 147 PHE CD1 C -16.183 6.033 12.682 1.00 . A A . 147 PHE CD1 1 1 18 48775 1 1 147 PHE CD2 C -14.436 5.747 14.280 1.00 . A A . 147 PHE CD2 1 1 18 48776 1 1 147 PHE CE1 C -15.903 4.789 12.150 1.00 . A A . 147 PHE CE1 1 1 18 48777 1 1 147 PHE CE2 C -14.152 4.502 13.752 1.00 . A A . 147 PHE CE2 1 1 18 48778 1 1 147 PHE CG C -15.453 6.526 13.753 1.00 . A A . 147 PHE CG 1 1 18 48779 1 1 147 PHE CZ C -14.886 4.023 12.684 1.00 . A A . 147 PHE CZ 1 1 18 48780 1 1 147 PHE H H -16.137 9.398 16.330 1.00 . A A . 147 PHE H 1 1 18 48781 1 1 147 PHE HA H -17.854 8.287 14.496 1.00 . A A . 147 PHE HA 1 1 18 48782 1 1 147 PHE HB2 H -15.826 8.580 13.512 1.00 . A A . 147 PHE HB2 1 1 18 48783 1 1 147 PHE HB3 H -14.941 8.158 14.975 1.00 . A A . 147 PHE HB3 1 1 18 48784 1 1 147 PHE HD1 H -16.978 6.632 12.262 1.00 . A A . 147 PHE HD1 1 1 18 48785 1 1 147 PHE HD2 H -13.861 6.121 15.116 1.00 . A A . 147 PHE HD2 1 1 18 48786 1 1 147 PHE HE1 H -16.478 4.417 11.315 1.00 . A A . 147 PHE HE1 1 1 18 48787 1 1 147 PHE HE2 H -13.356 3.905 14.172 1.00 . A A . 147 PHE HE2 1 1 18 48788 1 1 147 PHE HZ H -14.666 3.050 12.270 1.00 . A A . 147 PHE HZ 1 1 18 48789 1 1 147 PHE N N -16.935 8.833 16.260 1.00 . A A . 147 PHE N 1 1 18 48790 1 1 147 PHE O O -18.456 5.966 15.218 1.00 . A A . 147 PHE O 1 1 18 48791 1 1 148 GLU C C -17.764 4.640 18.156 1.00 . A A . 148 GLU C 1 1 18 48792 1 1 148 GLU CA C -16.801 4.602 16.973 1.00 . A A . 148 GLU CA 1 1 18 48793 1 1 148 GLU CB C -15.477 3.963 17.400 1.00 . A A . 148 GLU CB 1 1 18 48794 1 1 148 GLU CD C -13.567 3.969 19.052 1.00 . A A . 148 GLU CD 1 1 18 48795 1 1 148 GLU CG C -14.763 4.724 18.504 1.00 . A A . 148 GLU CG 1 1 18 48796 1 1 148 GLU H H -15.767 6.431 16.719 1.00 . A A . 148 GLU H 1 1 18 48797 1 1 148 GLU HA H -17.240 4.007 16.187 1.00 . A A . 148 GLU HA 1 1 18 48798 1 1 148 GLU HB2 H -15.672 2.960 17.749 1.00 . A A . 148 GLU HB2 1 1 18 48799 1 1 148 GLU HB3 H -14.822 3.916 16.542 1.00 . A A . 148 GLU HB3 1 1 18 48800 1 1 148 GLU HG2 H -14.422 5.670 18.111 1.00 . A A . 148 GLU HG2 1 1 18 48801 1 1 148 GLU HG3 H -15.459 4.900 19.311 1.00 . A A . 148 GLU HG3 1 1 18 48802 1 1 148 GLU N N -16.571 5.942 16.447 1.00 . A A . 148 GLU N 1 1 18 48803 1 1 148 GLU O O -18.391 3.636 18.492 1.00 . A A . 148 GLU O 1 1 18 48804 1 1 148 GLU OE1 O -13.720 2.777 19.389 1.00 . A A . 148 GLU OE1 1 1 18 48805 1 1 148 GLU OE2 O -12.477 4.572 19.142 1.00 . A A . 148 GLU OE2 1 1 18 48806 1 1 149 GLU C C -20.223 5.960 19.495 1.00 . A A . 149 GLU C 1 1 18 48807 1 1 149 GLU CA C -18.760 5.975 19.931 1.00 . A A . 149 GLU CA 1 1 18 48808 1 1 149 GLU CB C -18.446 7.285 20.657 1.00 . A A . 149 GLU CB 1 1 18 48809 1 1 149 GLU CD C -19.317 9.488 21.532 1.00 . A A . 149 GLU CD 1 1 18 48810 1 1 149 GLU CG C -19.631 8.232 20.743 1.00 . A A . 149 GLU CG 1 1 18 48811 1 1 149 GLU H H -17.349 6.571 18.469 1.00 . A A . 149 GLU H 1 1 18 48812 1 1 149 GLU HA H -18.590 5.150 20.605 1.00 . A A . 149 GLU HA 1 1 18 48813 1 1 149 GLU HB2 H -18.121 7.056 21.661 1.00 . A A . 149 GLU HB2 1 1 18 48814 1 1 149 GLU HB3 H -17.647 7.789 20.135 1.00 . A A . 149 GLU HB3 1 1 18 48815 1 1 149 GLU HG2 H -19.921 8.517 19.743 1.00 . A A . 149 GLU HG2 1 1 18 48816 1 1 149 GLU HG3 H -20.452 7.719 21.222 1.00 . A A . 149 GLU HG3 1 1 18 48817 1 1 149 GLU N N -17.875 5.807 18.784 1.00 . A A . 149 GLU N 1 1 18 48818 1 1 149 GLU O O -21.122 5.731 20.305 1.00 . A A . 149 GLU O 1 1 18 48819 1 1 149 GLU OE1 O -18.348 9.469 22.320 1.00 . A A . 149 GLU OE1 1 1 18 48820 1 1 149 GLU OE2 O -20.041 10.492 21.362 1.00 . A A . 149 GLU OE2 1 1 18 48821 1 1 150 LYS C C -21.980 5.132 16.612 1.00 . A A . 150 LYS C 1 1 18 48822 1 1 150 LYS CA C -21.806 6.222 17.665 1.00 . A A . 150 LYS CA 1 1 18 48823 1 1 150 LYS CB C -22.117 7.590 17.054 1.00 . A A . 150 LYS CB 1 1 18 48824 1 1 150 LYS CD C -22.421 8.726 19.274 1.00 . A A . 150 LYS CD 1 1 18 48825 1 1 150 LYS CE C -23.439 9.326 20.231 1.00 . A A . 150 LYS CE 1 1 18 48826 1 1 150 LYS CG C -23.033 8.445 17.912 1.00 . A A . 150 LYS CG 1 1 18 48827 1 1 150 LYS H H -19.696 6.383 17.614 1.00 . A A . 150 LYS H 1 1 18 48828 1 1 150 LYS HA H -22.493 6.035 18.476 1.00 . A A . 150 LYS HA 1 1 18 48829 1 1 150 LYS HB2 H -21.190 8.126 16.910 1.00 . A A . 150 LYS HB2 1 1 18 48830 1 1 150 LYS HB3 H -22.591 7.443 16.094 1.00 . A A . 150 LYS HB3 1 1 18 48831 1 1 150 LYS HD2 H -22.053 7.800 19.692 1.00 . A A . 150 LYS HD2 1 1 18 48832 1 1 150 LYS HD3 H -21.600 9.419 19.154 1.00 . A A . 150 LYS HD3 1 1 18 48833 1 1 150 LYS HE2 H -22.976 9.451 21.198 1.00 . A A . 150 LYS HE2 1 1 18 48834 1 1 150 LYS HE3 H -23.746 10.289 19.851 1.00 . A A . 150 LYS HE3 1 1 18 48835 1 1 150 LYS HG2 H -23.211 9.384 17.409 1.00 . A A . 150 LYS HG2 1 1 18 48836 1 1 150 LYS HG3 H -23.971 7.926 18.050 1.00 . A A . 150 LYS HG3 1 1 18 48837 1 1 150 LYS HZ1 H -25.361 8.723 19.676 1.00 . A A . 150 LYS HZ1 1 1 18 48838 1 1 150 LYS HZ2 H -25.044 8.565 21.331 1.00 . A A . 150 LYS HZ2 1 1 18 48839 1 1 150 LYS HZ3 H -24.381 7.461 20.234 1.00 . A A . 150 LYS HZ3 1 1 18 48840 1 1 150 LYS N N -20.454 6.207 18.210 1.00 . A A . 150 LYS N 1 1 18 48841 1 1 150 LYS NZ N -24.641 8.458 20.378 1.00 . A A . 150 LYS NZ 1 1 18 48842 1 1 150 LYS O O -23.078 4.608 16.424 1.00 . A A . 150 LYS O 1 1 18 48843 1 1 151 GLN C C -21.631 2.514 15.398 1.00 . A A . 151 GLN C 1 1 18 48844 1 1 151 GLN CA C -20.923 3.768 14.896 1.00 . A A . 151 GLN CA 1 1 18 48845 1 1 151 GLN CB C -19.503 3.421 14.446 1.00 . A A . 151 GLN CB 1 1 18 48846 1 1 151 GLN CD C -19.778 2.484 12.116 1.00 . A A . 151 GLN CD 1 1 18 48847 1 1 151 GLN CG C -19.430 2.187 13.561 1.00 . A A . 151 GLN CG 1 1 18 48848 1 1 151 GLN H H -20.045 5.250 16.125 1.00 . A A . 151 GLN H 1 1 18 48849 1 1 151 GLN HA H -21.472 4.162 14.054 1.00 . A A . 151 GLN HA 1 1 18 48850 1 1 151 GLN HB2 H -19.098 4.257 13.896 1.00 . A A . 151 GLN HB2 1 1 18 48851 1 1 151 GLN HB3 H -18.894 3.247 15.320 1.00 . A A . 151 GLN HB3 1 1 18 48852 1 1 151 GLN HE21 H -18.058 3.453 11.875 1.00 . A A . 151 GLN HE21 1 1 18 48853 1 1 151 GLN HE22 H -19.081 3.382 10.485 1.00 . A A . 151 GLN HE22 1 1 18 48854 1 1 151 GLN HG2 H -18.425 1.792 13.599 1.00 . A A . 151 GLN HG2 1 1 18 48855 1 1 151 GLN HG3 H -20.121 1.448 13.938 1.00 . A A . 151 GLN HG3 1 1 18 48856 1 1 151 GLN N N -20.890 4.796 15.929 1.00 . A A . 151 GLN N 1 1 18 48857 1 1 151 GLN NE2 N -18.883 3.177 11.421 1.00 . A A . 151 GLN NE2 1 1 18 48858 1 1 151 GLN O O -21.474 2.121 16.553 1.00 . A A . 151 GLN O 1 1 18 48859 1 1 151 GLN OE1 O -20.839 2.094 11.628 1.00 . A A . 151 GLN OE1 1 1 18 48860 1 1 152 GLY C C -24.635 0.867 14.829 1.00 . A A . 152 GLY C 1 1 18 48861 1 1 152 GLY CA C -23.132 0.686 14.895 1.00 . A A . 152 GLY CA 1 1 18 48862 1 1 152 GLY H H -22.499 2.248 13.613 1.00 . A A . 152 GLY H 1 1 18 48863 1 1 152 GLY HA2 H -22.846 -0.114 14.228 1.00 . A A . 152 GLY HA2 1 1 18 48864 1 1 152 GLY HA3 H -22.858 0.415 15.904 1.00 . A A . 152 GLY HA3 1 1 18 48865 1 1 152 GLY N N -22.411 1.889 14.521 1.00 . A A . 152 GLY N 1 1 18 48866 1 1 152 GLY O O -25.394 -0.034 15.191 1.00 . A A . 152 GLY O 1 1 18 48867 1 1 153 THR C C -27.072 1.776 12.961 1.00 . A A . 153 THR C 1 1 18 48868 1 1 153 THR CA C -26.493 2.332 14.257 1.00 . A A . 153 THR CA 1 1 18 48869 1 1 153 THR CB C -26.756 3.849 14.314 1.00 . A A . 153 THR CB 1 1 18 48870 1 1 153 THR CG2 C -26.320 4.523 13.021 1.00 . A A . 153 THR CG2 1 1 18 48871 1 1 153 THR H H -24.417 2.712 14.093 1.00 . A A . 153 THR H 1 1 18 48872 1 1 153 THR HA H -26.995 1.869 15.093 1.00 . A A . 153 THR HA 1 1 18 48873 1 1 153 THR HB H -26.185 4.267 15.131 1.00 . A A . 153 THR HB 1 1 18 48874 1 1 153 THR HG1 H -28.340 5.022 14.374 1.00 . A A . 153 THR HG1 1 1 18 48875 1 1 153 THR HG21 H -26.409 5.593 13.127 1.00 . A A . 153 THR HG21 1 1 18 48876 1 1 153 THR HG22 H -26.950 4.187 12.211 1.00 . A A . 153 THR HG22 1 1 18 48877 1 1 153 THR HG23 H -25.293 4.265 12.810 1.00 . A A . 153 THR HG23 1 1 18 48878 1 1 153 THR N N -25.070 2.035 14.366 1.00 . A A . 153 THR N 1 1 18 48879 1 1 153 THR O O -26.335 1.441 12.034 1.00 . A A . 153 THR O 1 1 18 48880 1 1 153 THR OG1 O -28.147 4.096 14.542 1.00 . A A . 153 THR OG1 1 1 18 48881 1 1 154 GLU C C -30.106 2.163 11.205 1.00 . A A . 154 GLU C 1 1 18 48882 1 1 154 GLU CA C -29.075 1.164 11.721 1.00 . A A . 154 GLU CA 1 1 18 48883 1 1 154 GLU CB C -29.754 -0.170 12.036 1.00 . A A . 154 GLU CB 1 1 18 48884 1 1 154 GLU CD C -29.455 -2.674 11.891 1.00 . A A . 154 GLU CD 1 1 18 48885 1 1 154 GLU CG C -29.216 -1.335 11.221 1.00 . A A . 154 GLU CG 1 1 18 48886 1 1 154 GLU H H -28.931 1.963 13.676 1.00 . A A . 154 GLU H 1 1 18 48887 1 1 154 GLU HA H -28.330 1.006 10.955 1.00 . A A . 154 GLU HA 1 1 18 48888 1 1 154 GLU HB2 H -29.613 -0.394 13.083 1.00 . A A . 154 GLU HB2 1 1 18 48889 1 1 154 GLU HB3 H -30.812 -0.078 11.837 1.00 . A A . 154 GLU HB3 1 1 18 48890 1 1 154 GLU HG2 H -29.704 -1.339 10.258 1.00 . A A . 154 GLU HG2 1 1 18 48891 1 1 154 GLU HG3 H -28.153 -1.202 11.085 1.00 . A A . 154 GLU HG3 1 1 18 48892 1 1 154 GLU N N -28.397 1.680 12.904 1.00 . A A . 154 GLU N 1 1 18 48893 1 1 154 GLU O O -30.876 2.732 11.980 1.00 . A A . 154 GLU O 1 1 18 48894 1 1 154 GLU OE1 O -28.614 -3.084 12.717 1.00 . A A . 154 GLU OE1 1 1 18 48895 1 1 154 GLU OE2 O -30.485 -3.313 11.587 1.00 . A A . 154 GLU OE2 1 1 18 48896 1 1 155 ILE C C -31.499 2.800 7.905 1.00 . A A . 155 ILE C 1 1 18 48897 1 1 155 ILE CA C -31.051 3.302 9.274 1.00 . A A . 155 ILE CA 1 1 18 48898 1 1 155 ILE CB C -30.433 4.703 9.117 1.00 . A A . 155 ILE CB 1 1 18 48899 1 1 155 ILE CD1 C -29.471 5.216 11.418 1.00 . A A . 155 ILE CD1 1 1 18 48900 1 1 155 ILE CG1 C -30.573 5.494 10.420 1.00 . A A . 155 ILE CG1 1 1 18 48901 1 1 155 ILE CG2 C -31.091 5.448 7.966 1.00 . A A . 155 ILE CG2 1 1 18 48902 1 1 155 ILE H H -29.476 1.889 9.328 1.00 . A A . 155 ILE H 1 1 18 48903 1 1 155 ILE HA H -31.916 3.381 9.917 1.00 . A A . 155 ILE HA 1 1 18 48904 1 1 155 ILE HB H -29.385 4.586 8.886 1.00 . A A . 155 ILE HB 1 1 18 48905 1 1 155 ILE HD11 H -29.907 4.943 12.368 1.00 . A A . 155 ILE HD11 1 1 18 48906 1 1 155 ILE HD12 H -28.856 4.404 11.058 1.00 . A A . 155 ILE HD12 1 1 18 48907 1 1 155 ILE HD13 H -28.864 6.100 11.541 1.00 . A A . 155 ILE HD13 1 1 18 48908 1 1 155 ILE HG12 H -30.558 6.549 10.196 1.00 . A A . 155 ILE HG12 1 1 18 48909 1 1 155 ILE HG13 H -31.515 5.243 10.885 1.00 . A A . 155 ILE HG13 1 1 18 48910 1 1 155 ILE HG21 H -30.770 5.018 7.029 1.00 . A A . 155 ILE HG21 1 1 18 48911 1 1 155 ILE HG22 H -32.164 5.363 8.050 1.00 . A A . 155 ILE HG22 1 1 18 48912 1 1 155 ILE HG23 H -30.808 6.489 8.000 1.00 . A A . 155 ILE HG23 1 1 18 48913 1 1 155 ILE N N -30.115 2.372 9.893 1.00 . A A . 155 ILE N 1 1 18 48914 1 1 155 ILE O O -30.680 2.380 7.088 1.00 . A A . 155 ILE O 1 1 18 48915 1 1 156 ASP C C -33.123 0.911 6.185 1.00 . A A . 156 ASP C 1 1 18 48916 1 1 156 ASP CA C -33.362 2.404 6.390 1.00 . A A . 156 ASP CA 1 1 18 48917 1 1 156 ASP CB C -32.748 3.194 5.233 1.00 . A A . 156 ASP CB 1 1 18 48918 1 1 156 ASP CG C -33.717 3.386 4.084 1.00 . A A . 156 ASP CG 1 1 18 48919 1 1 156 ASP H H -33.407 3.196 8.353 1.00 . A A . 156 ASP H 1 1 18 48920 1 1 156 ASP HA H -34.426 2.585 6.412 1.00 . A A . 156 ASP HA 1 1 18 48921 1 1 156 ASP HB2 H -32.446 4.168 5.592 1.00 . A A . 156 ASP HB2 1 1 18 48922 1 1 156 ASP HB3 H -31.880 2.666 4.866 1.00 . A A . 156 ASP HB3 1 1 18 48923 1 1 156 ASP N N -32.804 2.850 7.661 1.00 . A A . 156 ASP N 1 1 18 48924 1 1 156 ASP O O -33.161 0.414 5.061 1.00 . A A . 156 ASP O 1 1 18 48925 1 1 156 ASP OD1 O -34.868 2.916 4.194 1.00 . A A . 156 ASP OD1 1 1 18 48926 1 1 156 ASP OD2 O -33.324 4.006 3.073 1.00 . A A . 156 ASP OD2 1 1 18 48927 1 1 157 GLY C C -31.155 -1.562 7.144 1.00 . A A . 157 GLY C 1 1 18 48928 1 1 157 GLY CA C -32.632 -1.228 7.201 1.00 . A A . 157 GLY CA 1 1 18 48929 1 1 157 GLY H H -32.857 0.651 8.153 1.00 . A A . 157 GLY H 1 1 18 48930 1 1 157 GLY HA2 H -33.065 -1.705 8.068 1.00 . A A . 157 GLY HA2 1 1 18 48931 1 1 157 GLY HA3 H -33.112 -1.613 6.314 1.00 . A A . 157 GLY HA3 1 1 18 48932 1 1 157 GLY N N -32.875 0.201 7.282 1.00 . A A . 157 GLY N 1 1 18 48933 1 1 157 GLY O O -30.740 -2.644 7.560 1.00 . A A . 157 GLY O 1 1 18 48934 1 1 158 ARG C C -28.186 -0.200 7.688 1.00 . A A . 158 ARG C 1 1 18 48935 1 1 158 ARG CA C -28.920 -0.836 6.511 1.00 . A A . 158 ARG CA 1 1 18 48936 1 1 158 ARG CB C -28.403 -0.248 5.196 1.00 . A A . 158 ARG CB 1 1 18 48937 1 1 158 ARG CD C -27.813 1.802 3.868 1.00 . A A . 158 ARG CD 1 1 18 48938 1 1 158 ARG CG C -28.298 1.268 5.207 1.00 . A A . 158 ARG CG 1 1 18 48939 1 1 158 ARG CZ C -26.250 1.103 2.104 1.00 . A A . 158 ARG CZ 1 1 18 48940 1 1 158 ARG H H -30.749 0.209 6.310 1.00 . A A . 158 ARG H 1 1 18 48941 1 1 158 ARG HA H -28.734 -1.899 6.517 1.00 . A A . 158 ARG HA 1 1 18 48942 1 1 158 ARG HB2 H -27.422 -0.654 4.995 1.00 . A A . 158 ARG HB2 1 1 18 48943 1 1 158 ARG HB3 H -29.072 -0.536 4.400 1.00 . A A . 158 ARG HB3 1 1 18 48944 1 1 158 ARG HD2 H -28.618 1.727 3.153 1.00 . A A . 158 ARG HD2 1 1 18 48945 1 1 158 ARG HD3 H -27.534 2.838 3.989 1.00 . A A . 158 ARG HD3 1 1 18 48946 1 1 158 ARG HE H -26.173 0.494 4.001 1.00 . A A . 158 ARG HE 1 1 18 48947 1 1 158 ARG HG2 H -29.271 1.686 5.417 1.00 . A A . 158 ARG HG2 1 1 18 48948 1 1 158 ARG HG3 H -27.602 1.566 5.977 1.00 . A A . 158 ARG HG3 1 1 18 48949 1 1 158 ARG HH11 H -27.688 2.390 1.505 1.00 . A A . 158 ARG HH11 1 1 18 48950 1 1 158 ARG HH12 H -26.579 1.889 0.271 1.00 . A A . 158 ARG HH12 1 1 18 48951 1 1 158 ARG HH21 H -24.707 -0.173 2.385 1.00 . A A . 158 ARG HH21 1 1 18 48952 1 1 158 ARG HH22 H -24.885 0.431 0.773 1.00 . A A . 158 ARG HH22 1 1 18 48953 1 1 158 ARG N N -30.359 -0.633 6.624 1.00 . A A . 158 ARG N 1 1 18 48954 1 1 158 ARG NE N -26.662 1.056 3.366 1.00 . A A . 158 ARG NE 1 1 18 48955 1 1 158 ARG NH1 N -26.892 1.855 1.221 1.00 . A A . 158 ARG NH1 1 1 18 48956 1 1 158 ARG NH2 N -25.194 0.396 1.723 1.00 . A A . 158 ARG NH2 1 1 18 48957 1 1 158 ARG O O -28.809 0.350 8.596 1.00 . A A . 158 ARG O 1 1 18 48958 1 1 159 SER C C -25.126 1.377 8.194 1.00 . A A . 159 SER C 1 1 18 48959 1 1 159 SER CA C -26.041 0.282 8.733 1.00 . A A . 159 SER CA 1 1 18 48960 1 1 159 SER CB C -25.208 -0.814 9.398 1.00 . A A . 159 SER CB 1 1 18 48961 1 1 159 SER H H -26.422 -0.733 6.914 1.00 . A A . 159 SER H 1 1 18 48962 1 1 159 SER HA H -26.705 0.713 9.467 1.00 . A A . 159 SER HA 1 1 18 48963 1 1 159 SER HB2 H -24.283 -0.940 8.855 1.00 . A A . 159 SER HB2 1 1 18 48964 1 1 159 SER HB3 H -24.991 -0.529 10.417 1.00 . A A . 159 SER HB3 1 1 18 48965 1 1 159 SER HG H -25.493 -2.643 10.040 1.00 . A A . 159 SER HG 1 1 18 48966 1 1 159 SER N N -26.860 -0.281 7.665 1.00 . A A . 159 SER N 1 1 18 48967 1 1 159 SER O O -24.257 1.121 7.360 1.00 . A A . 159 SER O 1 1 18 48968 1 1 159 SER OG O -25.903 -2.049 9.407 1.00 . A A . 159 SER OG 1 1 18 48969 1 1 160 ILE C C -23.159 3.733 8.936 1.00 . A A . 160 ILE C 1 1 18 48970 1 1 160 ILE CA C -24.520 3.733 8.246 1.00 . A A . 160 ILE CA 1 1 18 48971 1 1 160 ILE CB C -25.228 5.070 8.533 1.00 . A A . 160 ILE CB 1 1 18 48972 1 1 160 ILE CD1 C -26.104 6.555 10.406 1.00 . A A . 160 ILE CD1 1 1 18 48973 1 1 160 ILE CG1 C -25.457 5.238 10.037 1.00 . A A . 160 ILE CG1 1 1 18 48974 1 1 160 ILE CG2 C -26.547 5.143 7.779 1.00 . A A . 160 ILE CG2 1 1 18 48975 1 1 160 ILE H H -26.035 2.740 9.340 1.00 . A A . 160 ILE H 1 1 18 48976 1 1 160 ILE HA H -24.371 3.649 7.179 1.00 . A A . 160 ILE HA 1 1 18 48977 1 1 160 ILE HB H -24.595 5.870 8.181 1.00 . A A . 160 ILE HB 1 1 18 48978 1 1 160 ILE HD11 H -25.902 7.284 9.635 1.00 . A A . 160 ILE HD11 1 1 18 48979 1 1 160 ILE HD12 H -27.172 6.418 10.498 1.00 . A A . 160 ILE HD12 1 1 18 48980 1 1 160 ILE HD13 H -25.702 6.903 11.345 1.00 . A A . 160 ILE HD13 1 1 18 48981 1 1 160 ILE HG12 H -26.098 4.445 10.388 1.00 . A A . 160 ILE HG12 1 1 18 48982 1 1 160 ILE HG13 H -24.506 5.180 10.547 1.00 . A A . 160 ILE HG13 1 1 18 48983 1 1 160 ILE HG21 H -26.357 5.113 6.717 1.00 . A A . 160 ILE HG21 1 1 18 48984 1 1 160 ILE HG22 H -27.167 4.303 8.057 1.00 . A A . 160 ILE HG22 1 1 18 48985 1 1 160 ILE HG23 H -27.054 6.063 8.028 1.00 . A A . 160 ILE HG23 1 1 18 48986 1 1 160 ILE N N -25.327 2.599 8.677 1.00 . A A . 160 ILE N 1 1 18 48987 1 1 160 ILE O O -23.057 3.453 10.130 1.00 . A A . 160 ILE O 1 1 18 48988 1 1 161 SER C C -20.157 5.480 8.572 1.00 . A A . 161 SER C 1 1 18 48989 1 1 161 SER CA C -20.761 4.086 8.712 1.00 . A A . 161 SER CA 1 1 18 48990 1 1 161 SER CB C -19.880 3.062 7.995 1.00 . A A . 161 SER CB 1 1 18 48991 1 1 161 SER H H -22.262 4.265 7.230 1.00 . A A . 161 SER H 1 1 18 48992 1 1 161 SER HA H -20.813 3.833 9.760 1.00 . A A . 161 SER HA 1 1 18 48993 1 1 161 SER HB2 H -19.920 3.237 6.931 1.00 . A A . 161 SER HB2 1 1 18 48994 1 1 161 SER HB3 H -18.861 3.165 8.339 1.00 . A A . 161 SER HB3 1 1 18 48995 1 1 161 SER HG H -19.599 1.234 8.642 1.00 . A A . 161 SER HG 1 1 18 48996 1 1 161 SER N N -22.117 4.051 8.175 1.00 . A A . 161 SER N 1 1 18 48997 1 1 161 SER O O -20.431 6.194 7.606 1.00 . A A . 161 SER O 1 1 18 48998 1 1 161 SER OG O -20.318 1.740 8.257 1.00 . A A . 161 SER OG 1 1 18 48999 1 1 162 LEU C C -17.192 7.037 9.271 1.00 . A A . 162 LEU C 1 1 18 49000 1 1 162 LEU CA C -18.690 7.170 9.529 1.00 . A A . 162 LEU CA 1 1 18 49001 1 1 162 LEU CB C -18.928 7.892 10.856 1.00 . A A . 162 LEU CB 1 1 18 49002 1 1 162 LEU CD1 C -20.609 8.911 12.412 1.00 . A A . 162 LEU CD1 1 1 18 49003 1 1 162 LEU CD2 C -20.066 10.041 10.247 1.00 . A A . 162 LEU CD2 1 1 18 49004 1 1 162 LEU CG C -20.220 8.704 10.956 1.00 . A A . 162 LEU CG 1 1 18 49005 1 1 162 LEU H H -19.155 5.249 10.286 1.00 . A A . 162 LEU H 1 1 18 49006 1 1 162 LEU HA H -19.130 7.748 8.730 1.00 . A A . 162 LEU HA 1 1 18 49007 1 1 162 LEU HB2 H -18.944 7.148 11.638 1.00 . A A . 162 LEU HB2 1 1 18 49008 1 1 162 LEU HB3 H -18.099 8.566 11.019 1.00 . A A . 162 LEU HB3 1 1 18 49009 1 1 162 LEU HD11 H -19.822 9.445 12.922 1.00 . A A . 162 LEU HD11 1 1 18 49010 1 1 162 LEU HD12 H -20.759 7.952 12.884 1.00 . A A . 162 LEU HD12 1 1 18 49011 1 1 162 LEU HD13 H -21.524 9.484 12.462 1.00 . A A . 162 LEU HD13 1 1 18 49012 1 1 162 LEU HD21 H -20.814 10.128 9.474 1.00 . A A . 162 LEU HD21 1 1 18 49013 1 1 162 LEU HD22 H -19.082 10.102 9.805 1.00 . A A . 162 LEU HD22 1 1 18 49014 1 1 162 LEU HD23 H -20.189 10.843 10.961 1.00 . A A . 162 LEU HD23 1 1 18 49015 1 1 162 LEU HG H -21.019 8.158 10.472 1.00 . A A . 162 LEU HG 1 1 18 49016 1 1 162 LEU N N -19.334 5.861 9.542 1.00 . A A . 162 LEU N 1 1 18 49017 1 1 162 LEU O O -16.570 6.050 9.665 1.00 . A A . 162 LEU O 1 1 18 49018 1 1 163 TYR C C -14.636 9.452 8.284 1.00 . A A . 163 TYR C 1 1 18 49019 1 1 163 TYR CA C -15.195 8.032 8.301 1.00 . A A . 163 TYR CA 1 1 18 49020 1 1 163 TYR CB C -14.948 7.359 6.950 1.00 . A A . 163 TYR CB 1 1 18 49021 1 1 163 TYR CD1 C -16.976 5.964 6.383 1.00 . A A . 163 TYR CD1 1 1 18 49022 1 1 163 TYR CD2 C -14.991 4.837 7.071 1.00 . A A . 163 TYR CD2 1 1 18 49023 1 1 163 TYR CE1 C -17.623 4.752 6.245 1.00 . A A . 163 TYR CE1 1 1 18 49024 1 1 163 TYR CE2 C -15.630 3.619 6.933 1.00 . A A . 163 TYR CE2 1 1 18 49025 1 1 163 TYR CG C -15.652 6.029 6.799 1.00 . A A . 163 TYR CG 1 1 18 49026 1 1 163 TYR CZ C -16.945 3.582 6.521 1.00 . A A . 163 TYR CZ 1 1 18 49027 1 1 163 TYR H H -17.168 8.797 8.323 1.00 . A A . 163 TYR H 1 1 18 49028 1 1 163 TYR HA H -14.690 7.468 9.071 1.00 . A A . 163 TYR HA 1 1 18 49029 1 1 163 TYR HB2 H -15.296 8.009 6.162 1.00 . A A . 163 TYR HB2 1 1 18 49030 1 1 163 TYR HB3 H -13.888 7.189 6.829 1.00 . A A . 163 TYR HB3 1 1 18 49031 1 1 163 TYR HD1 H -17.503 6.883 6.168 1.00 . A A . 163 TYR HD1 1 1 18 49032 1 1 163 TYR HD2 H -13.961 4.869 7.394 1.00 . A A . 163 TYR HD2 1 1 18 49033 1 1 163 TYR HE1 H -18.653 4.722 5.921 1.00 . A A . 163 TYR HE1 1 1 18 49034 1 1 163 TYR HE2 H -15.100 2.703 7.149 1.00 . A A . 163 TYR HE2 1 1 18 49035 1 1 163 TYR HH H -18.021 2.336 5.527 1.00 . A A . 163 TYR HH 1 1 18 49036 1 1 163 TYR N N -16.620 8.037 8.611 1.00 . A A . 163 TYR N 1 1 18 49037 1 1 163 TYR O O -15.134 10.319 7.566 1.00 . A A . 163 TYR O 1 1 18 49038 1 1 163 TYR OH O -17.586 2.372 6.382 1.00 . A A . 163 TYR OH 1 1 18 49039 1 1 164 TYR C C -12.233 11.325 7.865 1.00 . A A . 164 TYR C 1 1 18 49040 1 1 164 TYR CA C -12.971 10.995 9.159 1.00 . A A . 164 TYR CA 1 1 18 49041 1 1 164 TYR CB C -12.001 11.051 10.340 1.00 . A A . 164 TYR CB 1 1 18 49042 1 1 164 TYR CD1 C -10.047 9.640 9.586 1.00 . A A . 164 TYR CD1 1 1 18 49043 1 1 164 TYR CD2 C -11.346 8.868 11.429 1.00 . A A . 164 TYR CD2 1 1 18 49044 1 1 164 TYR CE1 C -9.235 8.527 9.685 1.00 . A A . 164 TYR CE1 1 1 18 49045 1 1 164 TYR CE2 C -10.538 7.753 11.537 1.00 . A A . 164 TYR CE2 1 1 18 49046 1 1 164 TYR CG C -11.115 9.831 10.454 1.00 . A A . 164 TYR CG 1 1 18 49047 1 1 164 TYR CZ C -9.484 7.587 10.663 1.00 . A A . 164 TYR CZ 1 1 18 49048 1 1 164 TYR H H -13.245 8.950 9.629 1.00 . A A . 164 TYR H 1 1 18 49049 1 1 164 TYR HA H -13.751 11.726 9.311 1.00 . A A . 164 TYR HA 1 1 18 49050 1 1 164 TYR HB2 H -11.363 11.914 10.234 1.00 . A A . 164 TYR HB2 1 1 18 49051 1 1 164 TYR HB3 H -12.566 11.137 11.257 1.00 . A A . 164 TYR HB3 1 1 18 49052 1 1 164 TYR HD1 H -9.854 10.379 8.821 1.00 . A A . 164 TYR HD1 1 1 18 49053 1 1 164 TYR HD2 H -12.172 9.002 12.112 1.00 . A A . 164 TYR HD2 1 1 18 49054 1 1 164 TYR HE1 H -8.409 8.397 9.001 1.00 . A A . 164 TYR HE1 1 1 18 49055 1 1 164 TYR HE2 H -10.733 7.016 12.302 1.00 . A A . 164 TYR HE2 1 1 18 49056 1 1 164 TYR HH H -7.763 6.732 10.631 1.00 . A A . 164 TYR HH 1 1 18 49057 1 1 164 TYR N N -13.598 9.681 9.080 1.00 . A A . 164 TYR N 1 1 18 49058 1 1 164 TYR O O -11.554 10.474 7.288 1.00 . A A . 164 TYR O 1 1 18 49059 1 1 164 TYR OH O -8.678 6.476 10.766 1.00 . A A . 164 TYR OH 1 1 18 49060 1 1 165 THR C C -12.064 14.464 5.876 1.00 . A A . 165 THR C 1 1 18 49061 1 1 165 THR CA C -11.717 13.013 6.189 1.00 . A A . 165 THR CA 1 1 18 49062 1 1 165 THR CB C -12.115 12.132 4.989 1.00 . A A . 165 THR CB 1 1 18 49063 1 1 165 THR CG2 C -13.621 11.921 4.948 1.00 . A A . 165 THR CG2 1 1 18 49064 1 1 165 THR H H -12.923 13.200 7.918 1.00 . A A . 165 THR H 1 1 18 49065 1 1 165 THR HA H -10.649 12.930 6.330 1.00 . A A . 165 THR HA 1 1 18 49066 1 1 165 THR HB H -11.634 11.170 5.093 1.00 . A A . 165 THR HB 1 1 18 49067 1 1 165 THR HG1 H -11.531 12.062 3.107 1.00 . A A . 165 THR HG1 1 1 18 49068 1 1 165 THR HG21 H -13.855 10.928 5.302 1.00 . A A . 165 THR HG21 1 1 18 49069 1 1 165 THR HG22 H -13.973 12.034 3.934 1.00 . A A . 165 THR HG22 1 1 18 49070 1 1 165 THR HG23 H -14.104 12.652 5.581 1.00 . A A . 165 THR HG23 1 1 18 49071 1 1 165 THR N N -12.369 12.568 7.414 1.00 . A A . 165 THR N 1 1 18 49072 1 1 165 THR O O -13.096 14.749 5.271 1.00 . A A . 165 THR O 1 1 18 49073 1 1 165 THR OG1 O -11.680 12.742 3.768 1.00 . A A . 165 THR OG1 1 1 18 49074 1 1 166 GLY C C -10.252 17.461 5.364 1.00 . A A . 166 GLY C 1 1 18 49075 1 1 166 GLY CA C -11.426 16.790 6.048 1.00 . A A . 166 GLY CA 1 1 18 49076 1 1 166 GLY H H -10.387 15.093 6.771 1.00 . A A . 166 GLY H 1 1 18 49077 1 1 166 GLY HA2 H -12.301 16.896 5.425 1.00 . A A . 166 GLY HA2 1 1 18 49078 1 1 166 GLY HA3 H -11.607 17.283 6.992 1.00 . A A . 166 GLY HA3 1 1 18 49079 1 1 166 GLY N N -11.194 15.379 6.293 1.00 . A A . 166 GLY N 1 1 18 49080 1 1 166 GLY O O -9.631 18.363 5.926 1.00 . A A . 166 GLY O 1 1 18 49081 1 1 167 GLU C C -8.958 19.099 3.289 1.00 . A A . 167 GLU C 1 1 18 49082 1 1 167 GLU CA C -8.834 17.582 3.390 1.00 . A A . 167 GLU CA 1 1 18 49083 1 1 167 GLU CB C -8.783 16.969 1.988 1.00 . A A . 167 GLU CB 1 1 18 49084 1 1 167 GLU CD C -6.543 15.893 1.536 1.00 . A A . 167 GLU CD 1 1 18 49085 1 1 167 GLU CG C -7.993 15.673 1.920 1.00 . A A . 167 GLU CG 1 1 18 49086 1 1 167 GLU H H -10.477 16.297 3.754 1.00 . A A . 167 GLU H 1 1 18 49087 1 1 167 GLU HA H -7.920 17.341 3.911 1.00 . A A . 167 GLU HA 1 1 18 49088 1 1 167 GLU HB2 H -9.792 16.770 1.658 1.00 . A A . 167 GLU HB2 1 1 18 49089 1 1 167 GLU HB3 H -8.327 17.680 1.315 1.00 . A A . 167 GLU HB3 1 1 18 49090 1 1 167 GLU HG2 H -8.024 15.195 2.887 1.00 . A A . 167 GLU HG2 1 1 18 49091 1 1 167 GLU HG3 H -8.451 15.026 1.185 1.00 . A A . 167 GLU HG3 1 1 18 49092 1 1 167 GLU N N -9.945 17.019 4.149 1.00 . A A . 167 GLU N 1 1 18 49093 1 1 167 GLU O O -10.032 19.673 3.471 1.00 . A A . 167 GLU O 1 1 18 49094 1 1 167 GLU OE1 O -6.259 15.997 0.324 1.00 . A A . 167 GLU OE1 1 1 18 49095 1 1 167 GLU OE2 O -5.692 15.961 2.447 1.00 . A A . 167 GLU OE2 1 1 18 49096 1 1 168 PRO C C -8.525 21.718 1.618 1.00 . A A . 168 PRO C 1 1 18 49097 1 1 168 PRO CA C -7.789 21.225 2.859 1.00 . A A . 168 PRO CA 1 1 18 49098 1 1 168 PRO CB C -6.292 21.526 2.748 1.00 . A A . 168 PRO CB 1 1 18 49099 1 1 168 PRO CD C -6.517 19.147 2.760 1.00 . A A . 168 PRO CD 1 1 18 49100 1 1 168 PRO CG C -5.694 20.275 2.205 1.00 . A A . 168 PRO CG 1 1 18 49101 1 1 168 PRO HA H -8.193 21.715 3.734 1.00 . A A . 168 PRO HA 1 1 18 49102 1 1 168 PRO HB2 H -6.139 22.362 2.079 1.00 . A A . 168 PRO HB2 1 1 18 49103 1 1 168 PRO HB3 H -5.895 21.762 3.724 1.00 . A A . 168 PRO HB3 1 1 18 49104 1 1 168 PRO HD2 H -6.590 18.343 2.042 1.00 . A A . 168 PRO HD2 1 1 18 49105 1 1 168 PRO HD3 H -6.092 18.790 3.687 1.00 . A A . 168 PRO HD3 1 1 18 49106 1 1 168 PRO HG2 H -5.745 20.281 1.127 1.00 . A A . 168 PRO HG2 1 1 18 49107 1 1 168 PRO HG3 H -4.668 20.187 2.532 1.00 . A A . 168 PRO HG3 1 1 18 49108 1 1 168 PRO N N -7.833 19.766 2.991 1.00 . A A . 168 PRO N 1 1 18 49109 1 1 168 PRO O O -8.828 20.939 0.713 1.00 . A A . 168 PRO O 1 1 18 49110 1 1 169 LYS C C -8.526 24.268 -0.514 1.00 . A A . 169 LYS C 1 1 18 49111 1 1 169 LYS CA C -9.510 23.612 0.449 1.00 . A A . 169 LYS CA 1 1 18 49112 1 1 169 LYS CB C -10.525 24.647 0.940 1.00 . A A . 169 LYS CB 1 1 18 49113 1 1 169 LYS CD C -12.194 22.966 1.776 1.00 . A A . 169 LYS CD 1 1 18 49114 1 1 169 LYS CE C -13.392 23.353 0.922 1.00 . A A . 169 LYS CE 1 1 18 49115 1 1 169 LYS CG C -11.347 24.177 2.128 1.00 . A A . 169 LYS CG 1 1 18 49116 1 1 169 LYS H H -8.543 23.585 2.332 1.00 . A A . 169 LYS H 1 1 18 49117 1 1 169 LYS HA H -10.034 22.825 -0.071 1.00 . A A . 169 LYS HA 1 1 18 49118 1 1 169 LYS HB2 H -9.997 25.544 1.227 1.00 . A A . 169 LYS HB2 1 1 18 49119 1 1 169 LYS HB3 H -11.202 24.881 0.131 1.00 . A A . 169 LYS HB3 1 1 18 49120 1 1 169 LYS HD2 H -11.588 22.261 1.226 1.00 . A A . 169 LYS HD2 1 1 18 49121 1 1 169 LYS HD3 H -12.547 22.506 2.688 1.00 . A A . 169 LYS HD3 1 1 18 49122 1 1 169 LYS HE2 H -14.209 22.686 1.148 1.00 . A A . 169 LYS HE2 1 1 18 49123 1 1 169 LYS HE3 H -13.677 24.366 1.164 1.00 . A A . 169 LYS HE3 1 1 18 49124 1 1 169 LYS HG2 H -10.679 23.913 2.934 1.00 . A A . 169 LYS HG2 1 1 18 49125 1 1 169 LYS HG3 H -11.997 24.980 2.444 1.00 . A A . 169 LYS HG3 1 1 18 49126 1 1 169 LYS HZ1 H -13.113 24.218 -0.959 1.00 . A A . 169 LYS HZ1 1 1 18 49127 1 1 169 LYS HZ2 H -13.787 22.667 -1.011 1.00 . A A . 169 LYS HZ2 1 1 18 49128 1 1 169 LYS HZ3 H -12.141 22.863 -0.677 1.00 . A A . 169 LYS HZ3 1 1 18 49129 1 1 169 LYS N N -8.810 23.015 1.581 1.00 . A A . 169 LYS N 1 1 18 49130 1 1 169 LYS NZ N -13.087 23.270 -0.533 1.00 . A A . 169 LYS NZ 1 1 18 49131 1 1 169 LYS O O -8.864 24.558 -1.661 1.00 . A A . 169 LYS O 1 1 18 49132 1 1 170 GLY C C -6.048 26.567 -0.512 1.00 . A A . 170 GLY C 1 1 18 49133 1 1 170 GLY CA C -6.290 25.116 -0.874 1.00 . A A . 170 GLY CA 1 1 18 49134 1 1 170 GLY H H -7.091 24.245 0.882 1.00 . A A . 170 GLY H 1 1 18 49135 1 1 170 GLY HA2 H -5.366 24.569 -0.762 1.00 . A A . 170 GLY HA2 1 1 18 49136 1 1 170 GLY HA3 H -6.606 25.062 -1.906 1.00 . A A . 170 GLY HA3 1 1 18 49137 1 1 170 GLY N N -7.304 24.497 -0.041 1.00 . A A . 170 GLY N 1 1 18 49138 1 1 170 GLY O O -5.494 27.327 -1.306 1.00 . A A . 170 GLY O 1 1 18 49139 1 1 171 GLU C C -4.813 28.670 1.294 1.00 . A A . 171 GLU C 1 1 18 49140 1 1 171 GLU CA C -6.293 28.326 1.153 1.00 . A A . 171 GLU CA 1 1 18 49141 1 1 171 GLU CB C -7.005 28.529 2.492 1.00 . A A . 171 GLU CB 1 1 18 49142 1 1 171 GLU CD C -7.260 27.787 4.893 1.00 . A A . 171 GLU CD 1 1 18 49143 1 1 171 GLU CG C -6.621 27.505 3.547 1.00 . A A . 171 GLU CG 1 1 18 49144 1 1 171 GLU H H -6.900 26.302 1.277 1.00 . A A . 171 GLU H 1 1 18 49145 1 1 171 GLU HA H -6.734 28.982 0.418 1.00 . A A . 171 GLU HA 1 1 18 49146 1 1 171 GLU HB2 H -6.764 29.512 2.868 1.00 . A A . 171 GLU HB2 1 1 18 49147 1 1 171 GLU HB3 H -8.071 28.467 2.331 1.00 . A A . 171 GLU HB3 1 1 18 49148 1 1 171 GLU HG2 H -6.937 26.528 3.213 1.00 . A A . 171 GLU HG2 1 1 18 49149 1 1 171 GLU HG3 H -5.548 27.514 3.665 1.00 . A A . 171 GLU HG3 1 1 18 49150 1 1 171 GLU N N -6.465 26.954 0.689 1.00 . A A . 171 GLU N 1 1 18 49151 1 1 171 GLU O O -4.393 29.787 0.996 1.00 . A A . 171 GLU O 1 1 18 49152 1 1 171 GLU OE1 O -6.923 28.821 5.506 1.00 . A A . 171 GLU OE1 1 1 18 49153 1 1 171 GLU OE2 O -8.099 26.972 5.332 1.00 . A A . 171 GLU OE2 1 1 18 49154 1 1 172 GLY C C -1.772 26.748 1.442 1.00 . A A . 172 GLY C 1 1 18 49155 1 1 172 GLY CA C -2.603 27.920 1.927 1.00 . A A . 172 GLY CA 1 1 18 49156 1 1 172 GLY H H -4.417 26.829 1.975 1.00 . A A . 172 GLY H 1 1 18 49157 1 1 172 GLY HA2 H -2.316 28.803 1.376 1.00 . A A . 172 GLY HA2 1 1 18 49158 1 1 172 GLY HA3 H -2.400 28.080 2.976 1.00 . A A . 172 GLY HA3 1 1 18 49159 1 1 172 GLY N N -4.027 27.700 1.753 1.00 . A A . 172 GLY N 1 1 18 49160 1 1 172 GLY O O -0.610 26.601 1.824 1.00 . A A . 172 GLY O 1 1 18 49161 1 1 173 LEU C C -0.646 25.155 -0.983 1.00 . A A . 173 LEU C 1 1 18 49162 1 1 173 LEU CA C -1.676 24.744 0.064 1.00 . A A . 173 LEU CA 1 1 18 49163 1 1 173 LEU CB C -2.681 23.767 -0.549 1.00 . A A . 173 LEU CB 1 1 18 49164 1 1 173 LEU CD1 C -4.514 22.075 -0.300 1.00 . A A . 173 LEU CD1 1 1 18 49165 1 1 173 LEU CD2 C -2.803 22.337 1.506 1.00 . A A . 173 LEU CD2 1 1 18 49166 1 1 173 LEU CG C -3.610 23.054 0.434 1.00 . A A . 173 LEU CG 1 1 18 49167 1 1 173 LEU H H -3.295 26.080 0.333 1.00 . A A . 173 LEU H 1 1 18 49168 1 1 173 LEU HA H -1.166 24.256 0.882 1.00 . A A . 173 LEU HA 1 1 18 49169 1 1 173 LEU HB2 H -3.296 24.319 -1.244 1.00 . A A . 173 LEU HB2 1 1 18 49170 1 1 173 LEU HB3 H -2.123 23.013 -1.086 1.00 . A A . 173 LEU HB3 1 1 18 49171 1 1 173 LEU HD11 H -5.493 22.080 0.154 1.00 . A A . 173 LEU HD11 1 1 18 49172 1 1 173 LEU HD12 H -4.093 21.082 -0.238 1.00 . A A . 173 LEU HD12 1 1 18 49173 1 1 173 LEU HD13 H -4.595 22.368 -1.336 1.00 . A A . 173 LEU HD13 1 1 18 49174 1 1 173 LEU HD21 H -3.181 21.334 1.631 1.00 . A A . 173 LEU HD21 1 1 18 49175 1 1 173 LEU HD22 H -2.888 22.873 2.439 1.00 . A A . 173 LEU HD22 1 1 18 49176 1 1 173 LEU HD23 H -1.765 22.297 1.208 1.00 . A A . 173 LEU HD23 1 1 18 49177 1 1 173 LEU HG H -4.239 23.787 0.921 1.00 . A A . 173 LEU HG 1 1 18 49178 1 1 173 LEU N N -2.368 25.910 0.601 1.00 . A A . 173 LEU N 1 1 18 49179 1 1 173 LEU O O 0.484 24.666 -0.981 1.00 . A A . 173 LEU O 1 1 18 49180 1 1 174 GLU C C 0.975 27.382 -2.340 1.00 . A A . 174 GLU C 1 1 18 49181 1 1 174 GLU CA C -0.152 26.536 -2.925 1.00 . A A . 174 GLU CA 1 1 18 49182 1 1 174 GLU CB C -0.936 27.351 -3.956 1.00 . A A . 174 GLU CB 1 1 18 49183 1 1 174 GLU CD C -0.537 27.936 -6.381 1.00 . A A . 174 GLU CD 1 1 18 49184 1 1 174 GLU CG C -0.052 28.083 -4.952 1.00 . A A . 174 GLU CG 1 1 18 49185 1 1 174 GLU H H -1.956 26.410 -1.823 1.00 . A A . 174 GLU H 1 1 18 49186 1 1 174 GLU HA H 0.277 25.674 -3.413 1.00 . A A . 174 GLU HA 1 1 18 49187 1 1 174 GLU HB2 H -1.587 26.687 -4.504 1.00 . A A . 174 GLU HB2 1 1 18 49188 1 1 174 GLU HB3 H -1.537 28.082 -3.436 1.00 . A A . 174 GLU HB3 1 1 18 49189 1 1 174 GLU HG2 H -0.039 29.133 -4.699 1.00 . A A . 174 GLU HG2 1 1 18 49190 1 1 174 GLU HG3 H 0.950 27.685 -4.885 1.00 . A A . 174 GLU HG3 1 1 18 49191 1 1 174 GLU N N -1.043 26.058 -1.874 1.00 . A A . 174 GLU N 1 1 18 49192 1 1 174 GLU O O 2.143 27.195 -2.678 1.00 . A A . 174 GLU O 1 1 18 49193 1 1 174 GLU OE1 O -0.159 26.943 -7.037 1.00 . A A . 174 GLU OE1 1 1 18 49194 1 1 174 GLU OE2 O -1.296 28.814 -6.842 1.00 . A A . 174 GLU OE2 1 1 19 49195 1 1 1 GLY C C 6.297 8.235 -5.612 1.00 . A A . 1 GLY C 1 1 19 49196 1 1 1 GLY CA C 5.464 9.495 -5.486 1.00 . A A . 1 GLY CA 1 1 19 49197 1 1 1 GLY H1 H 5.884 10.930 -3.987 1.00 . A A . 1 GLY H1 1 1 19 49198 1 1 1 GLY HA2 H 4.582 9.275 -4.903 1.00 . A A . 1 GLY HA2 1 1 19 49199 1 1 1 GLY HA3 H 5.161 9.811 -6.474 1.00 . A A . 1 GLY HA3 1 1 19 49200 1 1 1 GLY N N 6.189 10.579 -4.850 1.00 . A A . 1 GLY N 1 1 19 49201 1 1 1 GLY O O 7.450 8.283 -6.043 1.00 . A A . 1 GLY O 1 1 19 49202 1 1 2 THR C C 5.775 4.906 -6.339 1.00 . A A . 2 THR C 1 1 19 49203 1 1 2 THR CA C 6.411 5.823 -5.302 1.00 . A A . 2 THR CA 1 1 19 49204 1 1 2 THR CB C 6.414 5.111 -3.936 1.00 . A A . 2 THR CB 1 1 19 49205 1 1 2 THR CG2 C 7.132 3.773 -4.025 1.00 . A A . 2 THR CG2 1 1 19 49206 1 1 2 THR H H 4.794 7.128 -4.898 1.00 . A A . 2 THR H 1 1 19 49207 1 1 2 THR HA H 7.435 6.017 -5.585 1.00 . A A . 2 THR HA 1 1 19 49208 1 1 2 THR HB H 5.390 4.934 -3.637 1.00 . A A . 2 THR HB 1 1 19 49209 1 1 2 THR HG1 H 6.560 5.889 -2.130 1.00 . A A . 2 THR HG1 1 1 19 49210 1 1 2 THR HG21 H 7.984 3.865 -4.682 1.00 . A A . 2 THR HG21 1 1 19 49211 1 1 2 THR HG22 H 6.456 3.026 -4.416 1.00 . A A . 2 THR HG22 1 1 19 49212 1 1 2 THR HG23 H 7.466 3.477 -3.042 1.00 . A A . 2 THR HG23 1 1 19 49213 1 1 2 THR N N 5.714 7.102 -5.232 1.00 . A A . 2 THR N 1 1 19 49214 1 1 2 THR O O 6.357 4.649 -7.393 1.00 . A A . 2 THR O 1 1 19 49215 1 1 2 THR OG1 O 7.051 5.935 -2.954 1.00 . A A . 2 THR OG1 1 1 19 49216 1 1 3 GLU C C 3.436 4.267 -8.207 1.00 . A A . 3 GLU C 1 1 19 49217 1 1 3 GLU CA C 3.863 3.526 -6.943 1.00 . A A . 3 GLU CA 1 1 19 49218 1 1 3 GLU CB C 2.636 2.930 -6.249 1.00 . A A . 3 GLU CB 1 1 19 49219 1 1 3 GLU CD C 3.332 0.571 -6.823 1.00 . A A . 3 GLU CD 1 1 19 49220 1 1 3 GLU CG C 2.853 1.516 -5.738 1.00 . A A . 3 GLU CG 1 1 19 49221 1 1 3 GLU H H 4.165 4.658 -5.180 1.00 . A A . 3 GLU H 1 1 19 49222 1 1 3 GLU HA H 4.533 2.726 -7.219 1.00 . A A . 3 GLU HA 1 1 19 49223 1 1 3 GLU HB2 H 2.372 3.557 -5.411 1.00 . A A . 3 GLU HB2 1 1 19 49224 1 1 3 GLU HB3 H 1.814 2.915 -6.949 1.00 . A A . 3 GLU HB3 1 1 19 49225 1 1 3 GLU HG2 H 3.593 1.540 -4.952 1.00 . A A . 3 GLU HG2 1 1 19 49226 1 1 3 GLU HG3 H 1.920 1.143 -5.342 1.00 . A A . 3 GLU HG3 1 1 19 49227 1 1 3 GLU N N 4.577 4.416 -6.035 1.00 . A A . 3 GLU N 1 1 19 49228 1 1 3 GLU O O 3.828 3.923 -9.322 1.00 . A A . 3 GLU O 1 1 19 49229 1 1 3 GLU OE1 O 3.048 0.838 -8.010 1.00 . A A . 3 GLU OE1 1 1 19 49230 1 1 3 GLU OE2 O 3.990 -0.436 -6.487 1.00 . A A . 3 GLU OE2 1 1 19 49231 1 1 4 PRO C C 3.209 6.971 -9.780 1.00 . A A . 4 PRO C 1 1 19 49232 1 1 4 PRO CA C 2.112 6.123 -9.144 1.00 . A A . 4 PRO CA 1 1 19 49233 1 1 4 PRO CB C 1.058 7.016 -8.487 1.00 . A A . 4 PRO CB 1 1 19 49234 1 1 4 PRO CD C 2.103 5.778 -6.730 1.00 . A A . 4 PRO CD 1 1 19 49235 1 1 4 PRO CG C 1.471 7.102 -7.058 1.00 . A A . 4 PRO CG 1 1 19 49236 1 1 4 PRO HA H 1.646 5.511 -9.903 1.00 . A A . 4 PRO HA 1 1 19 49237 1 1 4 PRO HB2 H 1.061 7.989 -8.959 1.00 . A A . 4 PRO HB2 1 1 19 49238 1 1 4 PRO HB3 H 0.083 6.564 -8.589 1.00 . A A . 4 PRO HB3 1 1 19 49239 1 1 4 PRO HD2 H 2.911 5.910 -6.025 1.00 . A A . 4 PRO HD2 1 1 19 49240 1 1 4 PRO HD3 H 1.365 5.095 -6.337 1.00 . A A . 4 PRO HD3 1 1 19 49241 1 1 4 PRO HG2 H 2.186 7.901 -6.930 1.00 . A A . 4 PRO HG2 1 1 19 49242 1 1 4 PRO HG3 H 0.605 7.268 -6.435 1.00 . A A . 4 PRO HG3 1 1 19 49243 1 1 4 PRO N N 2.611 5.311 -8.030 1.00 . A A . 4 PRO N 1 1 19 49244 1 1 4 PRO O O 4.340 7.009 -9.294 1.00 . A A . 4 PRO O 1 1 19 49245 1 1 5 THR C C 3.500 9.975 -11.370 1.00 . A A . 5 THR C 1 1 19 49246 1 1 5 THR CA C 3.822 8.499 -11.572 1.00 . A A . 5 THR CA 1 1 19 49247 1 1 5 THR CB C 3.842 8.192 -13.081 1.00 . A A . 5 THR CB 1 1 19 49248 1 1 5 THR CG2 C 2.497 8.508 -13.716 1.00 . A A . 5 THR CG2 1 1 19 49249 1 1 5 THR H H 1.951 7.580 -11.208 1.00 . A A . 5 THR H 1 1 19 49250 1 1 5 THR HA H 4.805 8.297 -11.171 1.00 . A A . 5 THR HA 1 1 19 49251 1 1 5 THR HB H 4.049 7.140 -13.216 1.00 . A A . 5 THR HB 1 1 19 49252 1 1 5 THR HG1 H 5.274 8.429 -14.416 1.00 . A A . 5 THR HG1 1 1 19 49253 1 1 5 THR HG21 H 2.461 8.090 -14.710 1.00 . A A . 5 THR HG21 1 1 19 49254 1 1 5 THR HG22 H 2.367 9.579 -13.771 1.00 . A A . 5 THR HG22 1 1 19 49255 1 1 5 THR HG23 H 1.707 8.081 -13.116 1.00 . A A . 5 THR HG23 1 1 19 49256 1 1 5 THR N N 2.867 7.652 -10.869 1.00 . A A . 5 THR N 1 1 19 49257 1 1 5 THR O O 4.398 10.817 -11.319 1.00 . A A . 5 THR O 1 1 19 49258 1 1 5 THR OG1 O 4.870 8.956 -13.723 1.00 . A A . 5 THR OG1 1 1 19 49259 1 1 6 THR C C 0.971 11.802 -9.767 1.00 . A A . 6 THR C 1 1 19 49260 1 1 6 THR CA C 1.772 11.660 -11.057 1.00 . A A . 6 THR CA 1 1 19 49261 1 1 6 THR CB C 0.912 12.149 -12.238 1.00 . A A . 6 THR CB 1 1 19 49262 1 1 6 THR CG2 C -0.392 11.369 -12.316 1.00 . A A . 6 THR CG2 1 1 19 49263 1 1 6 THR H H 1.544 9.570 -11.302 1.00 . A A . 6 THR H 1 1 19 49264 1 1 6 THR HA H 2.650 12.286 -10.995 1.00 . A A . 6 THR HA 1 1 19 49265 1 1 6 THR HB H 1.464 11.992 -13.154 1.00 . A A . 6 THR HB 1 1 19 49266 1 1 6 THR HG1 H 1.247 14.052 -12.628 1.00 . A A . 6 THR HG1 1 1 19 49267 1 1 6 THR HG21 H -1.139 11.855 -11.706 1.00 . A A . 6 THR HG21 1 1 19 49268 1 1 6 THR HG22 H -0.233 10.363 -11.957 1.00 . A A . 6 THR HG22 1 1 19 49269 1 1 6 THR HG23 H -0.730 11.336 -13.341 1.00 . A A . 6 THR HG23 1 1 19 49270 1 1 6 THR N N 2.213 10.285 -11.253 1.00 . A A . 6 THR N 1 1 19 49271 1 1 6 THR O O 0.686 10.814 -9.091 1.00 . A A . 6 THR O 1 1 19 49272 1 1 6 THR OG1 O 0.631 13.545 -12.094 1.00 . A A . 6 THR OG1 1 1 19 49273 1 1 7 ALA C C -1.656 13.303 -8.516 1.00 . A A . 7 ALA C 1 1 19 49274 1 1 7 ALA CA C -0.159 13.307 -8.225 1.00 . A A . 7 ALA CA 1 1 19 49275 1 1 7 ALA CB C 0.259 14.638 -7.619 1.00 . A A . 7 ALA CB 1 1 19 49276 1 1 7 ALA H H 0.868 13.783 -10.012 1.00 . A A . 7 ALA H 1 1 19 49277 1 1 7 ALA HA H 0.059 12.528 -7.508 1.00 . A A . 7 ALA HA 1 1 19 49278 1 1 7 ALA HB1 H 1.239 14.908 -7.986 1.00 . A A . 7 ALA HB1 1 1 19 49279 1 1 7 ALA HB2 H -0.453 15.400 -7.898 1.00 . A A . 7 ALA HB2 1 1 19 49280 1 1 7 ALA HB3 H 0.290 14.550 -6.543 1.00 . A A . 7 ALA HB3 1 1 19 49281 1 1 7 ALA N N 0.611 13.037 -9.433 1.00 . A A . 7 ALA N 1 1 19 49282 1 1 7 ALA O O -2.400 14.142 -8.008 1.00 . A A . 7 ALA O 1 1 19 49283 1 1 8 PHE C C -3.966 10.792 -9.631 1.00 . A A . 8 PHE C 1 1 19 49284 1 1 8 PHE CA C -3.501 12.243 -9.699 1.00 . A A . 8 PHE CA 1 1 19 49285 1 1 8 PHE CB C -3.735 12.800 -11.105 1.00 . A A . 8 PHE CB 1 1 19 49286 1 1 8 PHE CD1 C -3.716 15.263 -10.626 1.00 . A A . 8 PHE CD1 1 1 19 49287 1 1 8 PHE CD2 C -2.116 14.397 -12.167 1.00 . A A . 8 PHE CD2 1 1 19 49288 1 1 8 PHE CE1 C -3.206 16.535 -10.808 1.00 . A A . 8 PHE CE1 1 1 19 49289 1 1 8 PHE CE2 C -1.601 15.666 -12.352 1.00 . A A . 8 PHE CE2 1 1 19 49290 1 1 8 PHE CG C -3.178 14.181 -11.304 1.00 . A A . 8 PHE CG 1 1 19 49291 1 1 8 PHE CZ C -2.147 16.736 -11.671 1.00 . A A . 8 PHE CZ 1 1 19 49292 1 1 8 PHE H H -1.450 11.715 -9.713 1.00 . A A . 8 PHE H 1 1 19 49293 1 1 8 PHE HA H -4.070 12.826 -8.992 1.00 . A A . 8 PHE HA 1 1 19 49294 1 1 8 PHE HB2 H -3.266 12.147 -11.826 1.00 . A A . 8 PHE HB2 1 1 19 49295 1 1 8 PHE HB3 H -4.796 12.838 -11.297 1.00 . A A . 8 PHE HB3 1 1 19 49296 1 1 8 PHE HD1 H -4.544 15.107 -9.950 1.00 . A A . 8 PHE HD1 1 1 19 49297 1 1 8 PHE HD2 H -1.688 13.559 -12.701 1.00 . A A . 8 PHE HD2 1 1 19 49298 1 1 8 PHE HE1 H -3.634 17.370 -10.273 1.00 . A A . 8 PHE HE1 1 1 19 49299 1 1 8 PHE HE2 H -0.773 15.820 -13.028 1.00 . A A . 8 PHE HE2 1 1 19 49300 1 1 8 PHE HZ H -1.747 17.729 -11.814 1.00 . A A . 8 PHE HZ 1 1 19 49301 1 1 8 PHE N N -2.092 12.355 -9.339 1.00 . A A . 8 PHE N 1 1 19 49302 1 1 8 PHE O O -4.120 10.129 -10.656 1.00 . A A . 8 PHE O 1 1 19 49303 1 1 9 ASN C C -5.914 8.894 -7.379 1.00 . A A . 9 ASN C 1 1 19 49304 1 1 9 ASN CA C -4.636 8.932 -8.211 1.00 . A A . 9 ASN CA 1 1 19 49305 1 1 9 ASN CB C -3.542 8.114 -7.522 1.00 . A A . 9 ASN CB 1 1 19 49306 1 1 9 ASN CG C -2.153 8.658 -7.797 1.00 . A A . 9 ASN CG 1 1 19 49307 1 1 9 ASN H H -4.049 10.882 -7.635 1.00 . A A . 9 ASN H 1 1 19 49308 1 1 9 ASN HA H -4.838 8.502 -9.180 1.00 . A A . 9 ASN HA 1 1 19 49309 1 1 9 ASN HB2 H -3.708 8.129 -6.454 1.00 . A A . 9 ASN HB2 1 1 19 49310 1 1 9 ASN HB3 H -3.586 7.095 -7.875 1.00 . A A . 9 ASN HB3 1 1 19 49311 1 1 9 ASN HD21 H -2.495 8.608 -9.756 1.00 . A A . 9 ASN HD21 1 1 19 49312 1 1 9 ASN HD22 H -0.938 9.185 -9.279 1.00 . A A . 9 ASN HD22 1 1 19 49313 1 1 9 ASN N N -4.189 10.305 -8.414 1.00 . A A . 9 ASN N 1 1 19 49314 1 1 9 ASN ND2 N -1.829 8.835 -9.073 1.00 . A A . 9 ASN ND2 1 1 19 49315 1 1 9 ASN O O -6.186 9.805 -6.595 1.00 . A A . 9 ASN O 1 1 19 49316 1 1 9 ASN OD1 O -1.381 8.917 -6.874 1.00 . A A . 9 ASN OD1 1 1 19 49317 1 1 10 LEU C C -8.076 6.262 -6.263 1.00 . A A . 10 LEU C 1 1 19 49318 1 1 10 LEU CA C -7.947 7.676 -6.819 1.00 . A A . 10 LEU CA 1 1 19 49319 1 1 10 LEU CB C -9.137 7.991 -7.726 1.00 . A A . 10 LEU CB 1 1 19 49320 1 1 10 LEU CD1 C -10.966 6.283 -7.566 1.00 . A A . 10 LEU CD1 1 1 19 49321 1 1 10 LEU CD2 C -10.270 7.159 -9.803 1.00 . A A . 10 LEU CD2 1 1 19 49322 1 1 10 LEU CG C -9.802 6.791 -8.402 1.00 . A A . 10 LEU CG 1 1 19 49323 1 1 10 LEU H H -6.427 7.142 -8.192 1.00 . A A . 10 LEU H 1 1 19 49324 1 1 10 LEU HA H -7.937 8.374 -5.996 1.00 . A A . 10 LEU HA 1 1 19 49325 1 1 10 LEU HB2 H -9.885 8.489 -7.129 1.00 . A A . 10 LEU HB2 1 1 19 49326 1 1 10 LEU HB3 H -8.793 8.660 -8.502 1.00 . A A . 10 LEU HB3 1 1 19 49327 1 1 10 LEU HD11 H -10.624 6.076 -6.563 1.00 . A A . 10 LEU HD11 1 1 19 49328 1 1 10 LEU HD12 H -11.359 5.379 -8.007 1.00 . A A . 10 LEU HD12 1 1 19 49329 1 1 10 LEU HD13 H -11.741 7.035 -7.535 1.00 . A A . 10 LEU HD13 1 1 19 49330 1 1 10 LEU HD21 H -11.331 7.355 -9.787 1.00 . A A . 10 LEU HD21 1 1 19 49331 1 1 10 LEU HD22 H -10.064 6.341 -10.477 1.00 . A A . 10 LEU HD22 1 1 19 49332 1 1 10 LEU HD23 H -9.744 8.042 -10.137 1.00 . A A . 10 LEU HD23 1 1 19 49333 1 1 10 LEU HG H -9.080 5.990 -8.490 1.00 . A A . 10 LEU HG 1 1 19 49334 1 1 10 LEU N N -6.696 7.834 -7.554 1.00 . A A . 10 LEU N 1 1 19 49335 1 1 10 LEU O O -7.596 5.301 -6.865 1.00 . A A . 10 LEU O 1 1 19 49336 1 1 11 PHE C C -10.097 4.100 -5.104 1.00 . A A . 11 PHE C 1 1 19 49337 1 1 11 PHE CA C -8.923 4.844 -4.475 1.00 . A A . 11 PHE CA 1 1 19 49338 1 1 11 PHE CB C -9.162 5.020 -2.974 1.00 . A A . 11 PHE CB 1 1 19 49339 1 1 11 PHE CD1 C -10.679 3.111 -2.381 1.00 . A A . 11 PHE CD1 1 1 19 49340 1 1 11 PHE CD2 C -8.480 3.140 -1.459 1.00 . A A . 11 PHE CD2 1 1 19 49341 1 1 11 PHE CE1 C -10.943 1.925 -1.723 1.00 . A A . 11 PHE CE1 1 1 19 49342 1 1 11 PHE CE2 C -8.738 1.954 -0.798 1.00 . A A . 11 PHE CE2 1 1 19 49343 1 1 11 PHE CG C -9.446 3.731 -2.257 1.00 . A A . 11 PHE CG 1 1 19 49344 1 1 11 PHE CZ C -9.972 1.346 -0.930 1.00 . A A . 11 PHE CZ 1 1 19 49345 1 1 11 PHE H H -9.089 6.945 -4.681 1.00 . A A . 11 PHE H 1 1 19 49346 1 1 11 PHE HA H -8.024 4.266 -4.623 1.00 . A A . 11 PHE HA 1 1 19 49347 1 1 11 PHE HB2 H -8.284 5.462 -2.526 1.00 . A A . 11 PHE HB2 1 1 19 49348 1 1 11 PHE HB3 H -10.006 5.677 -2.826 1.00 . A A . 11 PHE HB3 1 1 19 49349 1 1 11 PHE HD1 H -11.440 3.564 -3.001 1.00 . A A . 11 PHE HD1 1 1 19 49350 1 1 11 PHE HD2 H -7.515 3.615 -1.354 1.00 . A A . 11 PHE HD2 1 1 19 49351 1 1 11 PHE HE1 H -11.908 1.453 -1.828 1.00 . A A . 11 PHE HE1 1 1 19 49352 1 1 11 PHE HE2 H -7.977 1.503 -0.179 1.00 . A A . 11 PHE HE2 1 1 19 49353 1 1 11 PHE HZ H -10.176 0.419 -0.415 1.00 . A A . 11 PHE HZ 1 1 19 49354 1 1 11 PHE N N -8.729 6.142 -5.112 1.00 . A A . 11 PHE N 1 1 19 49355 1 1 11 PHE O O -11.237 4.562 -5.058 1.00 . A A . 11 PHE O 1 1 19 49356 1 1 12 VAL C C -11.064 0.831 -5.572 1.00 . A A . 12 VAL C 1 1 19 49357 1 1 12 VAL CA C -10.839 2.133 -6.332 1.00 . A A . 12 VAL CA 1 1 19 49358 1 1 12 VAL CB C -10.472 1.806 -7.791 1.00 . A A . 12 VAL CB 1 1 19 49359 1 1 12 VAL CG1 C -9.808 3.003 -8.456 1.00 . A A . 12 VAL CG1 1 1 19 49360 1 1 12 VAL CG2 C -9.569 0.584 -7.852 1.00 . A A . 12 VAL CG2 1 1 19 49361 1 1 12 VAL H H -8.882 2.627 -5.698 1.00 . A A . 12 VAL H 1 1 19 49362 1 1 12 VAL HA H -11.758 2.702 -6.333 1.00 . A A . 12 VAL HA 1 1 19 49363 1 1 12 VAL HB H -11.382 1.582 -8.329 1.00 . A A . 12 VAL HB 1 1 19 49364 1 1 12 VAL HG11 H -10.053 3.900 -7.907 1.00 . A A . 12 VAL HG11 1 1 19 49365 1 1 12 VAL HG12 H -8.737 2.863 -8.463 1.00 . A A . 12 VAL HG12 1 1 19 49366 1 1 12 VAL HG13 H -10.166 3.094 -9.471 1.00 . A A . 12 VAL HG13 1 1 19 49367 1 1 12 VAL HG21 H -10.130 -0.294 -7.568 1.00 . A A . 12 VAL HG21 1 1 19 49368 1 1 12 VAL HG22 H -9.194 0.463 -8.857 1.00 . A A . 12 VAL HG22 1 1 19 49369 1 1 12 VAL HG23 H -8.739 0.715 -7.172 1.00 . A A . 12 VAL HG23 1 1 19 49370 1 1 12 VAL N N -9.809 2.943 -5.693 1.00 . A A . 12 VAL N 1 1 19 49371 1 1 12 VAL O O -10.217 0.402 -4.790 1.00 . A A . 12 VAL O 1 1 19 49372 1 1 13 GLY C C -13.448 -1.926 -5.960 1.00 . A A . 13 GLY C 1 1 19 49373 1 1 13 GLY CA C -12.529 -1.043 -5.139 1.00 . A A . 13 GLY CA 1 1 19 49374 1 1 13 GLY H H -12.852 0.594 -6.442 1.00 . A A . 13 GLY H 1 1 19 49375 1 1 13 GLY HA2 H -11.611 -1.578 -4.946 1.00 . A A . 13 GLY HA2 1 1 19 49376 1 1 13 GLY HA3 H -13.010 -0.822 -4.197 1.00 . A A . 13 GLY HA3 1 1 19 49377 1 1 13 GLY N N -12.213 0.205 -5.808 1.00 . A A . 13 GLY N 1 1 19 49378 1 1 13 GLY O O -13.828 -1.569 -7.075 1.00 . A A . 13 GLY O 1 1 19 49379 1 1 14 ASN C C -14.143 -4.347 -7.490 1.00 . A A . 14 ASN C 1 1 19 49380 1 1 14 ASN CA C -14.682 -4.019 -6.101 1.00 . A A . 14 ASN CA 1 1 19 49381 1 1 14 ASN CB C -16.094 -3.439 -6.213 1.00 . A A . 14 ASN CB 1 1 19 49382 1 1 14 ASN CG C -17.164 -4.513 -6.176 1.00 . A A . 14 ASN CG 1 1 19 49383 1 1 14 ASN H H -13.468 -3.310 -4.518 1.00 . A A . 14 ASN H 1 1 19 49384 1 1 14 ASN HA H -14.721 -4.927 -5.518 1.00 . A A . 14 ASN HA 1 1 19 49385 1 1 14 ASN HB2 H -16.264 -2.760 -5.391 1.00 . A A . 14 ASN HB2 1 1 19 49386 1 1 14 ASN HB3 H -16.182 -2.901 -7.145 1.00 . A A . 14 ASN HB3 1 1 19 49387 1 1 14 ASN HD21 H -17.451 -4.330 -8.135 1.00 . A A . 14 ASN HD21 1 1 19 49388 1 1 14 ASN HD22 H -18.439 -5.502 -7.337 1.00 . A A . 14 ASN HD22 1 1 19 49389 1 1 14 ASN N N -13.804 -3.082 -5.410 1.00 . A A . 14 ASN N 1 1 19 49390 1 1 14 ASN ND2 N -17.743 -4.812 -7.333 1.00 . A A . 14 ASN ND2 1 1 19 49391 1 1 14 ASN O O -14.826 -4.151 -8.495 1.00 . A A . 14 ASN O 1 1 19 49392 1 1 14 ASN OD1 O -17.467 -5.067 -5.119 1.00 . A A . 14 ASN OD1 1 1 19 49393 1 1 15 LEU C C -12.333 -6.712 -9.032 1.00 . A A . 15 LEU C 1 1 19 49394 1 1 15 LEU CA C -12.281 -5.204 -8.803 1.00 . A A . 15 LEU CA 1 1 19 49395 1 1 15 LEU CB C -10.829 -4.724 -8.824 1.00 . A A . 15 LEU CB 1 1 19 49396 1 1 15 LEU CD1 C -9.050 -3.120 -8.084 1.00 . A A . 15 LEU CD1 1 1 19 49397 1 1 15 LEU CD2 C -11.346 -2.280 -8.612 1.00 . A A . 15 LEU CD2 1 1 19 49398 1 1 15 LEU CG C -10.536 -3.439 -8.048 1.00 . A A . 15 LEU CG 1 1 19 49399 1 1 15 LEU H H -12.418 -4.982 -6.703 1.00 . A A . 15 LEU H 1 1 19 49400 1 1 15 LEU HA H -12.826 -4.713 -9.595 1.00 . A A . 15 LEU HA 1 1 19 49401 1 1 15 LEU HB2 H -10.215 -5.508 -8.408 1.00 . A A . 15 LEU HB2 1 1 19 49402 1 1 15 LEU HB3 H -10.551 -4.560 -9.855 1.00 . A A . 15 LEU HB3 1 1 19 49403 1 1 15 LEU HD11 H -8.655 -3.355 -9.061 1.00 . A A . 15 LEU HD11 1 1 19 49404 1 1 15 LEU HD12 H -8.538 -3.709 -7.338 1.00 . A A . 15 LEU HD12 1 1 19 49405 1 1 15 LEU HD13 H -8.901 -2.071 -7.878 1.00 . A A . 15 LEU HD13 1 1 19 49406 1 1 15 LEU HD21 H -12.245 -2.659 -9.073 1.00 . A A . 15 LEU HD21 1 1 19 49407 1 1 15 LEU HD22 H -10.756 -1.755 -9.349 1.00 . A A . 15 LEU HD22 1 1 19 49408 1 1 15 LEU HD23 H -11.608 -1.602 -7.812 1.00 . A A . 15 LEU HD23 1 1 19 49409 1 1 15 LEU HG H -10.823 -3.576 -7.015 1.00 . A A . 15 LEU HG 1 1 19 49410 1 1 15 LEU N N -12.913 -4.848 -7.537 1.00 . A A . 15 LEU N 1 1 19 49411 1 1 15 LEU O O -11.707 -7.231 -9.955 1.00 . A A . 15 LEU O 1 1 19 49412 1 1 16 ASN C C -11.890 -9.549 -8.026 1.00 . A A . 16 ASN C 1 1 19 49413 1 1 16 ASN CA C -13.221 -8.856 -8.298 1.00 . A A . 16 ASN CA 1 1 19 49414 1 1 16 ASN CB C -13.733 -9.235 -9.689 1.00 . A A . 16 ASN CB 1 1 19 49415 1 1 16 ASN CG C -14.118 -10.699 -9.784 1.00 . A A . 16 ASN CG 1 1 19 49416 1 1 16 ASN H H -13.561 -6.937 -7.470 1.00 . A A . 16 ASN H 1 1 19 49417 1 1 16 ASN HA H -13.940 -9.179 -7.559 1.00 . A A . 16 ASN HA 1 1 19 49418 1 1 16 ASN HB2 H -14.602 -8.639 -9.921 1.00 . A A . 16 ASN HB2 1 1 19 49419 1 1 16 ASN HB3 H -12.960 -9.037 -10.417 1.00 . A A . 16 ASN HB3 1 1 19 49420 1 1 16 ASN HD21 H -13.135 -10.872 -11.503 1.00 . A A . 16 ASN HD21 1 1 19 49421 1 1 16 ASN HD22 H -13.912 -12.307 -10.935 1.00 . A A . 16 ASN HD22 1 1 19 49422 1 1 16 ASN N N -13.086 -7.408 -8.186 1.00 . A A . 16 ASN N 1 1 19 49423 1 1 16 ASN ND2 N -13.677 -11.359 -10.848 1.00 . A A . 16 ASN ND2 1 1 19 49424 1 1 16 ASN O O -10.829 -9.050 -8.404 1.00 . A A . 16 ASN O 1 1 19 49425 1 1 16 ASN OD1 O -14.804 -11.230 -8.910 1.00 . A A . 16 ASN OD1 1 1 19 49426 1 1 17 PHE C C -10.784 -12.837 -7.713 1.00 . A A . 17 PHE C 1 1 19 49427 1 1 17 PHE CA C -10.752 -11.465 -7.046 1.00 . A A . 17 PHE CA 1 1 19 49428 1 1 17 PHE CB C -10.616 -11.625 -5.531 1.00 . A A . 17 PHE CB 1 1 19 49429 1 1 17 PHE CD1 C -12.924 -12.542 -5.166 1.00 . A A . 17 PHE CD1 1 1 19 49430 1 1 17 PHE CD2 C -12.182 -10.755 -3.773 1.00 . A A . 17 PHE CD2 1 1 19 49431 1 1 17 PHE CE1 C -14.137 -12.557 -4.505 1.00 . A A . 17 PHE CE1 1 1 19 49432 1 1 17 PHE CE2 C -13.393 -10.766 -3.107 1.00 . A A . 17 PHE CE2 1 1 19 49433 1 1 17 PHE CG C -11.934 -11.641 -4.809 1.00 . A A . 17 PHE CG 1 1 19 49434 1 1 17 PHE CZ C -14.371 -11.669 -3.473 1.00 . A A . 17 PHE CZ 1 1 19 49435 1 1 17 PHE H H -12.828 -11.049 -7.094 1.00 . A A . 17 PHE H 1 1 19 49436 1 1 17 PHE HA H -9.902 -10.916 -7.419 1.00 . A A . 17 PHE HA 1 1 19 49437 1 1 17 PHE HB2 H -10.111 -12.555 -5.318 1.00 . A A . 17 PHE HB2 1 1 19 49438 1 1 17 PHE HB3 H -10.032 -10.805 -5.140 1.00 . A A . 17 PHE HB3 1 1 19 49439 1 1 17 PHE HD1 H -12.742 -13.237 -5.972 1.00 . A A . 17 PHE HD1 1 1 19 49440 1 1 17 PHE HD2 H -11.416 -10.047 -3.486 1.00 . A A . 17 PHE HD2 1 1 19 49441 1 1 17 PHE HE1 H -14.900 -13.265 -4.792 1.00 . A A . 17 PHE HE1 1 1 19 49442 1 1 17 PHE HE2 H -13.572 -10.070 -2.301 1.00 . A A . 17 PHE HE2 1 1 19 49443 1 1 17 PHE HZ H -15.318 -11.680 -2.954 1.00 . A A . 17 PHE HZ 1 1 19 49444 1 1 17 PHE N N -11.953 -10.702 -7.369 1.00 . A A . 17 PHE N 1 1 19 49445 1 1 17 PHE O O -10.913 -13.861 -7.044 1.00 . A A . 17 PHE O 1 1 19 49446 1 1 18 ASN C C -9.451 -14.199 -10.693 1.00 . A A . 18 ASN C 1 1 19 49447 1 1 18 ASN CA C -10.681 -14.093 -9.796 1.00 . A A . 18 ASN CA 1 1 19 49448 1 1 18 ASN CB C -11.952 -14.183 -10.642 1.00 . A A . 18 ASN CB 1 1 19 49449 1 1 18 ASN CG C -13.173 -14.537 -9.815 1.00 . A A . 18 ASN CG 1 1 19 49450 1 1 18 ASN H H -10.564 -11.998 -9.515 1.00 . A A . 18 ASN H 1 1 19 49451 1 1 18 ASN HA H -10.669 -14.911 -9.091 1.00 . A A . 18 ASN HA 1 1 19 49452 1 1 18 ASN HB2 H -12.128 -13.229 -11.118 1.00 . A A . 18 ASN HB2 1 1 19 49453 1 1 18 ASN HB3 H -11.821 -14.940 -11.400 1.00 . A A . 18 ASN HB3 1 1 19 49454 1 1 18 ASN HD21 H -12.998 -12.844 -8.786 1.00 . A A . 18 ASN HD21 1 1 19 49455 1 1 18 ASN HD22 H -14.318 -13.863 -8.336 1.00 . A A . 18 ASN HD22 1 1 19 49456 1 1 18 ASN N N -10.665 -12.848 -9.037 1.00 . A A . 18 ASN N 1 1 19 49457 1 1 18 ASN ND2 N -13.533 -13.659 -8.885 1.00 . A A . 18 ASN ND2 1 1 19 49458 1 1 18 ASN O O -8.891 -15.281 -10.872 1.00 . A A . 18 ASN O 1 1 19 49459 1 1 18 ASN OD1 O -13.786 -15.587 -10.010 1.00 . A A . 18 ASN OD1 1 1 19 49460 1 1 19 LYS C C -6.611 -12.676 -11.348 1.00 . A A . 19 LYS C 1 1 19 49461 1 1 19 LYS CA C -7.871 -13.032 -12.131 1.00 . A A . 19 LYS CA 1 1 19 49462 1 1 19 LYS CB C -8.088 -12.020 -13.258 1.00 . A A . 19 LYS CB 1 1 19 49463 1 1 19 LYS CD C -9.900 -13.262 -14.476 1.00 . A A . 19 LYS CD 1 1 19 49464 1 1 19 LYS CE C -10.264 -14.023 -15.742 1.00 . A A . 19 LYS CE 1 1 19 49465 1 1 19 LYS CG C -8.511 -12.654 -14.572 1.00 . A A . 19 LYS CG 1 1 19 49466 1 1 19 LYS H H -9.524 -12.238 -11.073 1.00 . A A . 19 LYS H 1 1 19 49467 1 1 19 LYS HA H -7.748 -14.015 -12.560 1.00 . A A . 19 LYS HA 1 1 19 49468 1 1 19 LYS HB2 H -8.854 -11.321 -12.956 1.00 . A A . 19 LYS HB2 1 1 19 49469 1 1 19 LYS HB3 H -7.166 -11.481 -13.423 1.00 . A A . 19 LYS HB3 1 1 19 49470 1 1 19 LYS HD2 H -9.928 -13.944 -13.639 1.00 . A A . 19 LYS HD2 1 1 19 49471 1 1 19 LYS HD3 H -10.620 -12.471 -14.322 1.00 . A A . 19 LYS HD3 1 1 19 49472 1 1 19 LYS HE2 H -10.362 -13.319 -16.553 1.00 . A A . 19 LYS HE2 1 1 19 49473 1 1 19 LYS HE3 H -9.472 -14.722 -15.966 1.00 . A A . 19 LYS HE3 1 1 19 49474 1 1 19 LYS HG2 H -8.514 -11.897 -15.342 1.00 . A A . 19 LYS HG2 1 1 19 49475 1 1 19 LYS HG3 H -7.805 -13.430 -14.830 1.00 . A A . 19 LYS HG3 1 1 19 49476 1 1 19 LYS HZ1 H -11.522 -15.342 -14.722 1.00 . A A . 19 LYS HZ1 1 1 19 49477 1 1 19 LYS HZ2 H -11.685 -15.402 -16.405 1.00 . A A . 19 LYS HZ2 1 1 19 49478 1 1 19 LYS HZ3 H -12.341 -14.107 -15.538 1.00 . A A . 19 LYS HZ3 1 1 19 49479 1 1 19 LYS N N -9.036 -13.069 -11.254 1.00 . A A . 19 LYS N 1 1 19 49480 1 1 19 LYS NZ N -11.543 -14.771 -15.591 1.00 . A A . 19 LYS NZ 1 1 19 49481 1 1 19 LYS O O -6.659 -12.476 -10.135 1.00 . A A . 19 LYS O 1 1 19 49482 1 1 20 SER C C -4.201 -10.818 -10.947 1.00 . A A . 20 SER C 1 1 19 49483 1 1 20 SER CA C -4.213 -12.268 -11.421 1.00 . A A . 20 SER CA 1 1 19 49484 1 1 20 SER CB C -3.060 -12.507 -12.398 1.00 . A A . 20 SER CB 1 1 19 49485 1 1 20 SER H H -5.513 -12.768 -13.016 1.00 . A A . 20 SER H 1 1 19 49486 1 1 20 SER HA H -4.089 -12.915 -10.566 1.00 . A A . 20 SER HA 1 1 19 49487 1 1 20 SER HB2 H -2.953 -11.647 -13.042 1.00 . A A . 20 SER HB2 1 1 19 49488 1 1 20 SER HB3 H -2.145 -12.655 -11.842 1.00 . A A . 20 SER HB3 1 1 19 49489 1 1 20 SER HG H -3.137 -14.443 -12.682 1.00 . A A . 20 SER HG 1 1 19 49490 1 1 20 SER N N -5.486 -12.598 -12.051 1.00 . A A . 20 SER N 1 1 19 49491 1 1 20 SER O O -5.056 -10.020 -11.332 1.00 . A A . 20 SER O 1 1 19 49492 1 1 20 SER OG O -3.298 -13.651 -13.199 1.00 . A A . 20 SER OG 1 1 19 49493 1 1 21 ALA C C -2.899 -8.121 -10.708 1.00 . A A . 21 ALA C 1 1 19 49494 1 1 21 ALA CA C -3.100 -9.130 -9.583 1.00 . A A . 21 ALA CA 1 1 19 49495 1 1 21 ALA CB C -1.948 -9.054 -8.592 1.00 . A A . 21 ALA CB 1 1 19 49496 1 1 21 ALA H H -2.574 -11.164 -9.839 1.00 . A A . 21 ALA H 1 1 19 49497 1 1 21 ALA HA H -4.012 -8.891 -9.056 1.00 . A A . 21 ALA HA 1 1 19 49498 1 1 21 ALA HB1 H -1.527 -10.040 -8.454 1.00 . A A . 21 ALA HB1 1 1 19 49499 1 1 21 ALA HB2 H -1.189 -8.388 -8.973 1.00 . A A . 21 ALA HB2 1 1 19 49500 1 1 21 ALA HB3 H -2.312 -8.683 -7.646 1.00 . A A . 21 ALA HB3 1 1 19 49501 1 1 21 ALA N N -3.225 -10.484 -10.109 1.00 . A A . 21 ALA N 1 1 19 49502 1 1 21 ALA O O -3.678 -7.183 -10.879 1.00 . A A . 21 ALA O 1 1 19 49503 1 1 22 PRO C C -2.495 -7.562 -13.767 1.00 . A A . 22 PRO C 1 1 19 49504 1 1 22 PRO CA C -1.502 -7.430 -12.617 1.00 . A A . 22 PRO CA 1 1 19 49505 1 1 22 PRO CB C -0.114 -7.907 -13.051 1.00 . A A . 22 PRO CB 1 1 19 49506 1 1 22 PRO CD C -0.859 -9.411 -11.349 1.00 . A A . 22 PRO CD 1 1 19 49507 1 1 22 PRO CG C -0.048 -9.330 -12.613 1.00 . A A . 22 PRO CG 1 1 19 49508 1 1 22 PRO HA H -1.449 -6.397 -12.306 1.00 . A A . 22 PRO HA 1 1 19 49509 1 1 22 PRO HB2 H -0.020 -7.819 -14.124 1.00 . A A . 22 PRO HB2 1 1 19 49510 1 1 22 PRO HB3 H 0.643 -7.310 -12.567 1.00 . A A . 22 PRO HB3 1 1 19 49511 1 1 22 PRO HD2 H -1.361 -10.365 -11.283 1.00 . A A . 22 PRO HD2 1 1 19 49512 1 1 22 PRO HD3 H -0.228 -9.255 -10.486 1.00 . A A . 22 PRO HD3 1 1 19 49513 1 1 22 PRO HG2 H -0.473 -9.968 -13.372 1.00 . A A . 22 PRO HG2 1 1 19 49514 1 1 22 PRO HG3 H 0.977 -9.606 -12.418 1.00 . A A . 22 PRO HG3 1 1 19 49515 1 1 22 PRO N N -1.830 -8.314 -11.494 1.00 . A A . 22 PRO N 1 1 19 49516 1 1 22 PRO O O -2.475 -6.770 -14.709 1.00 . A A . 22 PRO O 1 1 19 49517 1 1 23 GLU C C -5.597 -7.938 -14.487 1.00 . A A . 23 GLU C 1 1 19 49518 1 1 23 GLU CA C -4.360 -8.802 -14.719 1.00 . A A . 23 GLU CA 1 1 19 49519 1 1 23 GLU CB C -4.755 -10.280 -14.753 1.00 . A A . 23 GLU CB 1 1 19 49520 1 1 23 GLU CD C -3.989 -11.021 -17.042 1.00 . A A . 23 GLU CD 1 1 19 49521 1 1 23 GLU CG C -3.793 -11.149 -15.544 1.00 . A A . 23 GLU CG 1 1 19 49522 1 1 23 GLU H H -3.326 -9.165 -12.908 1.00 . A A . 23 GLU H 1 1 19 49523 1 1 23 GLU HA H -3.923 -8.534 -15.669 1.00 . A A . 23 GLU HA 1 1 19 49524 1 1 23 GLU HB2 H -4.796 -10.652 -13.740 1.00 . A A . 23 GLU HB2 1 1 19 49525 1 1 23 GLU HB3 H -5.736 -10.367 -15.198 1.00 . A A . 23 GLU HB3 1 1 19 49526 1 1 23 GLU HG2 H -2.782 -10.857 -15.303 1.00 . A A . 23 GLU HG2 1 1 19 49527 1 1 23 GLU HG3 H -3.945 -12.181 -15.263 1.00 . A A . 23 GLU HG3 1 1 19 49528 1 1 23 GLU N N -3.361 -8.567 -13.684 1.00 . A A . 23 GLU N 1 1 19 49529 1 1 23 GLU O O -6.405 -7.734 -15.394 1.00 . A A . 23 GLU O 1 1 19 49530 1 1 23 GLU OE1 O -5.108 -11.302 -17.520 1.00 . A A . 23 GLU OE1 1 1 19 49531 1 1 23 GLU OE2 O -3.024 -10.641 -17.737 1.00 . A A . 23 GLU OE2 1 1 19 49532 1 1 24 LEU C C -6.681 -5.170 -13.423 1.00 . A A . 24 LEU C 1 1 19 49533 1 1 24 LEU CA C -6.877 -6.594 -12.912 1.00 . A A . 24 LEU CA 1 1 19 49534 1 1 24 LEU CB C -7.075 -6.581 -11.396 1.00 . A A . 24 LEU CB 1 1 19 49535 1 1 24 LEU CD1 C -8.392 -8.713 -11.429 1.00 . A A . 24 LEU CD1 1 1 19 49536 1 1 24 LEU CD2 C -8.328 -7.319 -9.353 1.00 . A A . 24 LEU CD2 1 1 19 49537 1 1 24 LEU CG C -8.321 -7.299 -10.875 1.00 . A A . 24 LEU CG 1 1 19 49538 1 1 24 LEU H H -5.063 -7.633 -12.585 1.00 . A A . 24 LEU H 1 1 19 49539 1 1 24 LEU HA H -7.756 -7.013 -13.378 1.00 . A A . 24 LEU HA 1 1 19 49540 1 1 24 LEU HB2 H -6.212 -7.047 -10.945 1.00 . A A . 24 LEU HB2 1 1 19 49541 1 1 24 LEU HB3 H -7.130 -5.549 -11.079 1.00 . A A . 24 LEU HB3 1 1 19 49542 1 1 24 LEU HD11 H -7.527 -9.271 -11.102 1.00 . A A . 24 LEU HD11 1 1 19 49543 1 1 24 LEU HD12 H -8.410 -8.677 -12.508 1.00 . A A . 24 LEU HD12 1 1 19 49544 1 1 24 LEU HD13 H -9.289 -9.195 -11.070 1.00 . A A . 24 LEU HD13 1 1 19 49545 1 1 24 LEU HD21 H -9.344 -7.411 -9.000 1.00 . A A . 24 LEU HD21 1 1 19 49546 1 1 24 LEU HD22 H -7.898 -6.401 -8.980 1.00 . A A . 24 LEU HD22 1 1 19 49547 1 1 24 LEU HD23 H -7.746 -8.158 -9.002 1.00 . A A . 24 LEU HD23 1 1 19 49548 1 1 24 LEU HG H -9.201 -6.766 -11.208 1.00 . A A . 24 LEU HG 1 1 19 49549 1 1 24 LEU N N -5.739 -7.435 -13.266 1.00 . A A . 24 LEU N 1 1 19 49550 1 1 24 LEU O O -7.629 -4.523 -13.870 1.00 . A A . 24 LEU O 1 1 19 49551 1 1 25 LYS C C -5.636 -3.113 -15.233 1.00 . A A . 25 LYS C 1 1 19 49552 1 1 25 LYS CA C -5.123 -3.342 -13.815 1.00 . A A . 25 LYS CA 1 1 19 49553 1 1 25 LYS CB C -3.610 -3.112 -13.765 1.00 . A A . 25 LYS CB 1 1 19 49554 1 1 25 LYS CD C -1.530 -2.970 -12.365 1.00 . A A . 25 LYS CD 1 1 19 49555 1 1 25 LYS CE C -0.704 -4.031 -13.077 1.00 . A A . 25 LYS CE 1 1 19 49556 1 1 25 LYS CG C -3.010 -3.311 -12.384 1.00 . A A . 25 LYS CG 1 1 19 49557 1 1 25 LYS H H -4.731 -5.251 -12.990 1.00 . A A . 25 LYS H 1 1 19 49558 1 1 25 LYS HA H -5.607 -2.640 -13.152 1.00 . A A . 25 LYS HA 1 1 19 49559 1 1 25 LYS HB2 H -3.131 -3.801 -14.446 1.00 . A A . 25 LYS HB2 1 1 19 49560 1 1 25 LYS HB3 H -3.401 -2.101 -14.083 1.00 . A A . 25 LYS HB3 1 1 19 49561 1 1 25 LYS HD2 H -1.381 -2.022 -12.860 1.00 . A A . 25 LYS HD2 1 1 19 49562 1 1 25 LYS HD3 H -1.199 -2.898 -11.339 1.00 . A A . 25 LYS HD3 1 1 19 49563 1 1 25 LYS HE2 H -0.313 -4.717 -12.342 1.00 . A A . 25 LYS HE2 1 1 19 49564 1 1 25 LYS HE3 H -1.344 -4.565 -13.764 1.00 . A A . 25 LYS HE3 1 1 19 49565 1 1 25 LYS HG2 H -3.525 -2.671 -11.682 1.00 . A A . 25 LYS HG2 1 1 19 49566 1 1 25 LYS HG3 H -3.136 -4.344 -12.092 1.00 . A A . 25 LYS HG3 1 1 19 49567 1 1 25 LYS HZ1 H 0.070 -2.809 -14.584 1.00 . A A . 25 LYS HZ1 1 1 19 49568 1 1 25 LYS HZ2 H 1.002 -4.186 -14.271 1.00 . A A . 25 LYS HZ2 1 1 19 49569 1 1 25 LYS HZ3 H 1.035 -2.880 -13.197 1.00 . A A . 25 LYS HZ3 1 1 19 49570 1 1 25 LYS N N -5.445 -4.687 -13.356 1.00 . A A . 25 LYS N 1 1 19 49571 1 1 25 LYS NZ N 0.430 -3.434 -13.836 1.00 . A A . 25 LYS NZ 1 1 19 49572 1 1 25 LYS O O -6.235 -2.078 -15.529 1.00 . A A . 25 LYS O 1 1 19 49573 1 1 26 THR C C -7.314 -3.623 -17.580 1.00 . A A . 26 THR C 1 1 19 49574 1 1 26 THR CA C -5.837 -3.990 -17.495 1.00 . A A . 26 THR CA 1 1 19 49575 1 1 26 THR CB C -5.603 -5.312 -18.250 1.00 . A A . 26 THR CB 1 1 19 49576 1 1 26 THR CG2 C -6.082 -5.205 -19.690 1.00 . A A . 26 THR CG2 1 1 19 49577 1 1 26 THR H H -4.916 -4.886 -15.812 1.00 . A A . 26 THR H 1 1 19 49578 1 1 26 THR HA H -5.255 -3.217 -17.976 1.00 . A A . 26 THR HA 1 1 19 49579 1 1 26 THR HB H -6.163 -6.094 -17.757 1.00 . A A . 26 THR HB 1 1 19 49580 1 1 26 THR HG1 H -4.059 -6.414 -18.789 1.00 . A A . 26 THR HG1 1 1 19 49581 1 1 26 THR HG21 H -7.023 -5.722 -19.795 1.00 . A A . 26 THR HG21 1 1 19 49582 1 1 26 THR HG22 H -5.350 -5.651 -20.347 1.00 . A A . 26 THR HG22 1 1 19 49583 1 1 26 THR HG23 H -6.212 -4.164 -19.949 1.00 . A A . 26 THR HG23 1 1 19 49584 1 1 26 THR N N -5.398 -4.085 -16.108 1.00 . A A . 26 THR N 1 1 19 49585 1 1 26 THR O O -7.674 -2.580 -18.124 1.00 . A A . 26 THR O 1 1 19 49586 1 1 26 THR OG1 O -4.211 -5.649 -18.228 1.00 . A A . 26 THR OG1 1 1 19 49587 1 1 27 GLY C C -9.955 -2.880 -16.493 1.00 . A A . 27 GLY C 1 1 19 49588 1 1 27 GLY CA C -9.595 -4.237 -17.066 1.00 . A A . 27 GLY CA 1 1 19 49589 1 1 27 GLY H H -7.822 -5.304 -16.619 1.00 . A A . 27 GLY H 1 1 19 49590 1 1 27 GLY HA2 H -9.940 -4.288 -18.087 1.00 . A A . 27 GLY HA2 1 1 19 49591 1 1 27 GLY HA3 H -10.094 -5.001 -16.489 1.00 . A A . 27 GLY HA3 1 1 19 49592 1 1 27 GLY N N -8.166 -4.488 -17.040 1.00 . A A . 27 GLY N 1 1 19 49593 1 1 27 GLY O O -10.719 -2.127 -17.099 1.00 . A A . 27 GLY O 1 1 19 49594 1 1 28 ILE C C -9.401 -0.125 -15.611 1.00 . A A . 28 ILE C 1 1 19 49595 1 1 28 ILE CA C -9.676 -1.293 -14.670 1.00 . A A . 28 ILE CA 1 1 19 49596 1 1 28 ILE CB C -8.826 -1.123 -13.397 1.00 . A A . 28 ILE CB 1 1 19 49597 1 1 28 ILE CD1 C -8.016 -2.517 -11.427 1.00 . A A . 28 ILE CD1 1 1 19 49598 1 1 28 ILE CG1 C -9.145 -2.233 -12.393 1.00 . A A . 28 ILE CG1 1 1 19 49599 1 1 28 ILE CG2 C -9.067 0.245 -12.778 1.00 . A A . 28 ILE CG2 1 1 19 49600 1 1 28 ILE H H -8.807 -3.210 -14.891 1.00 . A A . 28 ILE H 1 1 19 49601 1 1 28 ILE HA H -10.718 -1.277 -14.388 1.00 . A A . 28 ILE HA 1 1 19 49602 1 1 28 ILE HB H -7.785 -1.188 -13.675 1.00 . A A . 28 ILE HB 1 1 19 49603 1 1 28 ILE HD11 H -8.191 -1.986 -10.502 1.00 . A A . 28 ILE HD11 1 1 19 49604 1 1 28 ILE HD12 H -7.970 -3.578 -11.229 1.00 . A A . 28 ILE HD12 1 1 19 49605 1 1 28 ILE HD13 H -7.082 -2.189 -11.858 1.00 . A A . 28 ILE HD13 1 1 19 49606 1 1 28 ILE HG12 H -10.011 -1.949 -11.815 1.00 . A A . 28 ILE HG12 1 1 19 49607 1 1 28 ILE HG13 H -9.360 -3.144 -12.931 1.00 . A A . 28 ILE HG13 1 1 19 49608 1 1 28 ILE HG21 H -8.873 0.199 -11.717 1.00 . A A . 28 ILE HG21 1 1 19 49609 1 1 28 ILE HG22 H -8.407 0.967 -13.233 1.00 . A A . 28 ILE HG22 1 1 19 49610 1 1 28 ILE HG23 H -10.093 0.540 -12.943 1.00 . A A . 28 ILE HG23 1 1 19 49611 1 1 28 ILE N N -9.407 -2.568 -15.324 1.00 . A A . 28 ILE N 1 1 19 49612 1 1 28 ILE O O -10.243 0.757 -15.784 1.00 . A A . 28 ILE O 1 1 19 49613 1 1 29 SER C C -8.607 0.826 -18.450 1.00 . A A . 29 SER C 1 1 19 49614 1 1 29 SER CA C -7.832 0.935 -17.140 1.00 . A A . 29 SER CA 1 1 19 49615 1 1 29 SER CB C -6.329 0.876 -17.417 1.00 . A A . 29 SER CB 1 1 19 49616 1 1 29 SER H H -7.591 -0.857 -16.039 1.00 . A A . 29 SER H 1 1 19 49617 1 1 29 SER HA H -8.067 1.881 -16.674 1.00 . A A . 29 SER HA 1 1 19 49618 1 1 29 SER HB2 H -6.095 1.510 -18.260 1.00 . A A . 29 SER HB2 1 1 19 49619 1 1 29 SER HB3 H -5.791 1.223 -16.546 1.00 . A A . 29 SER HB3 1 1 19 49620 1 1 29 SER HG H -5.251 -0.428 -18.405 1.00 . A A . 29 SER HG 1 1 19 49621 1 1 29 SER N N -8.219 -0.126 -16.218 1.00 . A A . 29 SER N 1 1 19 49622 1 1 29 SER O O -8.706 1.791 -19.208 1.00 . A A . 29 SER O 1 1 19 49623 1 1 29 SER OG O -5.916 -0.447 -17.713 1.00 . A A . 29 SER OG 1 1 19 49624 1 1 30 ASP C C -11.246 0.164 -19.890 1.00 . A A . 30 ASP C 1 1 19 49625 1 1 30 ASP CA C -9.922 -0.593 -19.926 1.00 . A A . 30 ASP CA 1 1 19 49626 1 1 30 ASP CB C -10.181 -2.090 -20.108 1.00 . A A . 30 ASP CB 1 1 19 49627 1 1 30 ASP CG C -10.092 -2.521 -21.559 1.00 . A A . 30 ASP CG 1 1 19 49628 1 1 30 ASP H H -9.040 -1.087 -18.066 1.00 . A A . 30 ASP H 1 1 19 49629 1 1 30 ASP HA H -9.339 -0.234 -20.761 1.00 . A A . 30 ASP HA 1 1 19 49630 1 1 30 ASP HB2 H -9.448 -2.647 -19.541 1.00 . A A . 30 ASP HB2 1 1 19 49631 1 1 30 ASP HB3 H -11.169 -2.325 -19.740 1.00 . A A . 30 ASP HB3 1 1 19 49632 1 1 30 ASP N N -9.154 -0.356 -18.709 1.00 . A A . 30 ASP N 1 1 19 49633 1 1 30 ASP O O -11.523 0.992 -20.757 1.00 . A A . 30 ASP O 1 1 19 49634 1 1 30 ASP OD1 O -10.943 -2.082 -22.360 1.00 . A A . 30 ASP OD1 1 1 19 49635 1 1 30 ASP OD2 O -9.173 -3.297 -21.892 1.00 . A A . 30 ASP OD2 1 1 19 49636 1 1 31 VAL C C -13.220 2.042 -18.823 1.00 . A A . 31 VAL C 1 1 19 49637 1 1 31 VAL CA C -13.355 0.527 -18.730 1.00 . A A . 31 VAL CA 1 1 19 49638 1 1 31 VAL CB C -14.016 0.162 -17.388 1.00 . A A . 31 VAL CB 1 1 19 49639 1 1 31 VAL CG1 C -13.045 0.381 -16.238 1.00 . A A . 31 VAL CG1 1 1 19 49640 1 1 31 VAL CG2 C -15.288 0.970 -17.184 1.00 . A A . 31 VAL CG2 1 1 19 49641 1 1 31 VAL H H -11.783 -0.795 -18.220 1.00 . A A . 31 VAL H 1 1 19 49642 1 1 31 VAL HA H -13.997 0.183 -19.529 1.00 . A A . 31 VAL HA 1 1 19 49643 1 1 31 VAL HB H -14.280 -0.885 -17.413 1.00 . A A . 31 VAL HB 1 1 19 49644 1 1 31 VAL HG11 H -12.194 -0.274 -16.356 1.00 . A A . 31 VAL HG11 1 1 19 49645 1 1 31 VAL HG12 H -12.713 1.409 -16.237 1.00 . A A . 31 VAL HG12 1 1 19 49646 1 1 31 VAL HG13 H -13.539 0.161 -15.303 1.00 . A A . 31 VAL HG13 1 1 19 49647 1 1 31 VAL HG21 H -15.791 0.631 -16.290 1.00 . A A . 31 VAL HG21 1 1 19 49648 1 1 31 VAL HG22 H -15.037 2.015 -17.082 1.00 . A A . 31 VAL HG22 1 1 19 49649 1 1 31 VAL HG23 H -15.940 0.838 -18.035 1.00 . A A . 31 VAL HG23 1 1 19 49650 1 1 31 VAL N N -12.060 -0.127 -18.880 1.00 . A A . 31 VAL N 1 1 19 49651 1 1 31 VAL O O -14.091 2.722 -19.365 1.00 . A A . 31 VAL O 1 1 19 49652 1 1 32 PHE C C -11.554 4.479 -19.725 1.00 . A A . 32 PHE C 1 1 19 49653 1 1 32 PHE CA C -11.872 4.003 -18.311 1.00 . A A . 32 PHE CA 1 1 19 49654 1 1 32 PHE CB C -10.717 4.355 -17.370 1.00 . A A . 32 PHE CB 1 1 19 49655 1 1 32 PHE CD1 C -12.205 3.825 -15.421 1.00 . A A . 32 PHE CD1 1 1 19 49656 1 1 32 PHE CD2 C -9.855 3.513 -15.169 1.00 . A A . 32 PHE CD2 1 1 19 49657 1 1 32 PHE CE1 C -12.405 3.395 -14.122 1.00 . A A . 32 PHE CE1 1 1 19 49658 1 1 32 PHE CE2 C -10.048 3.082 -13.871 1.00 . A A . 32 PHE CE2 1 1 19 49659 1 1 32 PHE CG C -10.930 3.888 -15.959 1.00 . A A . 32 PHE CG 1 1 19 49660 1 1 32 PHE CZ C -11.324 3.025 -13.346 1.00 . A A . 32 PHE CZ 1 1 19 49661 1 1 32 PHE H H -11.463 1.972 -17.871 1.00 . A A . 32 PHE H 1 1 19 49662 1 1 32 PHE HA H -12.767 4.499 -17.969 1.00 . A A . 32 PHE HA 1 1 19 49663 1 1 32 PHE HB2 H -9.811 3.898 -17.737 1.00 . A A . 32 PHE HB2 1 1 19 49664 1 1 32 PHE HB3 H -10.592 5.427 -17.351 1.00 . A A . 32 PHE HB3 1 1 19 49665 1 1 32 PHE HD1 H -13.052 4.115 -16.027 1.00 . A A . 32 PHE HD1 1 1 19 49666 1 1 32 PHE HD2 H -8.856 3.559 -15.578 1.00 . A A . 32 PHE HD2 1 1 19 49667 1 1 32 PHE HE1 H -13.404 3.352 -13.715 1.00 . A A . 32 PHE HE1 1 1 19 49668 1 1 32 PHE HE2 H -9.202 2.793 -13.266 1.00 . A A . 32 PHE HE2 1 1 19 49669 1 1 32 PHE HZ H -11.478 2.688 -12.331 1.00 . A A . 32 PHE HZ 1 1 19 49670 1 1 32 PHE N N -12.121 2.566 -18.289 1.00 . A A . 32 PHE N 1 1 19 49671 1 1 32 PHE O O -11.937 5.579 -20.122 1.00 . A A . 32 PHE O 1 1 19 49672 1 1 33 ALA C C -11.718 4.215 -22.709 1.00 . A A . 33 ALA C 1 1 19 49673 1 1 33 ALA CA C -10.481 3.975 -21.850 1.00 . A A . 33 ALA CA 1 1 19 49674 1 1 33 ALA CB C -9.626 2.869 -22.451 1.00 . A A . 33 ALA CB 1 1 19 49675 1 1 33 ALA H H -10.573 2.779 -20.107 1.00 . A A . 33 ALA H 1 1 19 49676 1 1 33 ALA HA H -9.891 4.880 -21.827 1.00 . A A . 33 ALA HA 1 1 19 49677 1 1 33 ALA HB1 H -9.314 2.192 -21.669 1.00 . A A . 33 ALA HB1 1 1 19 49678 1 1 33 ALA HB2 H -10.202 2.329 -23.187 1.00 . A A . 33 ALA HB2 1 1 19 49679 1 1 33 ALA HB3 H -8.756 3.302 -22.921 1.00 . A A . 33 ALA HB3 1 1 19 49680 1 1 33 ALA N N -10.850 3.642 -20.480 1.00 . A A . 33 ALA N 1 1 19 49681 1 1 33 ALA O O -11.672 4.959 -23.689 1.00 . A A . 33 ALA O 1 1 19 49682 1 1 34 LYS C C -14.761 5.041 -22.724 1.00 . A A . 34 LYS C 1 1 19 49683 1 1 34 LYS CA C -14.075 3.723 -23.071 1.00 . A A . 34 LYS CA 1 1 19 49684 1 1 34 LYS CB C -15.010 2.552 -22.761 1.00 . A A . 34 LYS CB 1 1 19 49685 1 1 34 LYS CD C -16.387 1.561 -20.909 1.00 . A A . 34 LYS CD 1 1 19 49686 1 1 34 LYS CE C -17.478 1.823 -19.882 1.00 . A A . 34 LYS CE 1 1 19 49687 1 1 34 LYS CG C -15.986 2.836 -21.633 1.00 . A A . 34 LYS CG 1 1 19 49688 1 1 34 LYS H H -12.798 2.999 -21.546 1.00 . A A . 34 LYS H 1 1 19 49689 1 1 34 LYS HA H -13.843 3.719 -24.125 1.00 . A A . 34 LYS HA 1 1 19 49690 1 1 34 LYS HB2 H -15.577 2.316 -23.649 1.00 . A A . 34 LYS HB2 1 1 19 49691 1 1 34 LYS HB3 H -14.414 1.694 -22.486 1.00 . A A . 34 LYS HB3 1 1 19 49692 1 1 34 LYS HD2 H -16.753 0.847 -21.631 1.00 . A A . 34 LYS HD2 1 1 19 49693 1 1 34 LYS HD3 H -15.521 1.156 -20.406 1.00 . A A . 34 LYS HD3 1 1 19 49694 1 1 34 LYS HE2 H -17.044 2.338 -19.039 1.00 . A A . 34 LYS HE2 1 1 19 49695 1 1 34 LYS HE3 H -18.236 2.446 -20.333 1.00 . A A . 34 LYS HE3 1 1 19 49696 1 1 34 LYS HG2 H -15.521 3.507 -20.926 1.00 . A A . 34 LYS HG2 1 1 19 49697 1 1 34 LYS HG3 H -16.872 3.299 -22.043 1.00 . A A . 34 LYS HG3 1 1 19 49698 1 1 34 LYS HZ1 H -17.686 -0.256 -19.896 1.00 . A A . 34 LYS HZ1 1 1 19 49699 1 1 34 LYS HZ2 H -19.129 0.575 -19.600 1.00 . A A . 34 LYS HZ2 1 1 19 49700 1 1 34 LYS HZ3 H -17.961 0.450 -18.383 1.00 . A A . 34 LYS HZ3 1 1 19 49701 1 1 34 LYS N N -12.824 3.579 -22.336 1.00 . A A . 34 LYS N 1 1 19 49702 1 1 34 LYS NZ N -18.107 0.560 -19.407 1.00 . A A . 34 LYS NZ 1 1 19 49703 1 1 34 LYS O O -15.563 5.557 -23.501 1.00 . A A . 34 LYS O 1 1 19 49704 1 1 35 ASN C C -14.106 8.013 -21.431 1.00 . A A . 35 ASN C 1 1 19 49705 1 1 35 ASN CA C -15.024 6.839 -21.104 1.00 . A A . 35 ASN CA 1 1 19 49706 1 1 35 ASN CB C -15.294 6.792 -19.599 1.00 . A A . 35 ASN CB 1 1 19 49707 1 1 35 ASN CG C -15.859 5.456 -19.154 1.00 . A A . 35 ASN CG 1 1 19 49708 1 1 35 ASN H H -13.793 5.122 -20.977 1.00 . A A . 35 ASN H 1 1 19 49709 1 1 35 ASN HA H -15.960 6.973 -21.625 1.00 . A A . 35 ASN HA 1 1 19 49710 1 1 35 ASN HB2 H -14.369 6.964 -19.068 1.00 . A A . 35 ASN HB2 1 1 19 49711 1 1 35 ASN HB3 H -16.001 7.565 -19.341 1.00 . A A . 35 ASN HB3 1 1 19 49712 1 1 35 ASN HD21 H -14.492 5.329 -17.716 1.00 . A A . 35 ASN HD21 1 1 19 49713 1 1 35 ASN HD22 H -15.601 4.008 -17.817 1.00 . A A . 35 ASN HD22 1 1 19 49714 1 1 35 ASN N N -14.439 5.580 -21.553 1.00 . A A . 35 ASN N 1 1 19 49715 1 1 35 ASN ND2 N -15.256 4.873 -18.125 1.00 . A A . 35 ASN ND2 1 1 19 49716 1 1 35 ASN O O -14.133 9.042 -20.756 1.00 . A A . 35 ASN O 1 1 19 49717 1 1 35 ASN OD1 O -16.825 4.956 -19.730 1.00 . A A . 35 ASN OD1 1 1 19 49718 1 1 36 ASP C C -11.399 9.246 -21.765 1.00 . A A . 36 ASP C 1 1 19 49719 1 1 36 ASP CA C -12.370 8.897 -22.889 1.00 . A A . 36 ASP CA 1 1 19 49720 1 1 36 ASP CB C -13.140 10.146 -23.321 1.00 . A A . 36 ASP CB 1 1 19 49721 1 1 36 ASP CG C -13.594 10.076 -24.765 1.00 . A A . 36 ASP CG 1 1 19 49722 1 1 36 ASP H H -13.320 7.007 -22.970 1.00 . A A . 36 ASP H 1 1 19 49723 1 1 36 ASP HA H -11.806 8.525 -23.731 1.00 . A A . 36 ASP HA 1 1 19 49724 1 1 36 ASP HB2 H -14.013 10.257 -22.694 1.00 . A A . 36 ASP HB2 1 1 19 49725 1 1 36 ASP HB3 H -12.504 11.012 -23.203 1.00 . A A . 36 ASP HB3 1 1 19 49726 1 1 36 ASP N N -13.295 7.851 -22.471 1.00 . A A . 36 ASP N 1 1 19 49727 1 1 36 ASP O O -10.902 10.370 -21.686 1.00 . A A . 36 ASP O 1 1 19 49728 1 1 36 ASP OD1 O -14.582 9.365 -25.043 1.00 . A A . 36 ASP OD1 1 1 19 49729 1 1 36 ASP OD2 O -12.960 10.732 -25.619 1.00 . A A . 36 ASP OD2 1 1 19 49730 1 1 37 LEU C C -8.911 7.738 -19.998 1.00 . A A . 37 LEU C 1 1 19 49731 1 1 37 LEU CA C -10.225 8.480 -19.775 1.00 . A A . 37 LEU CA 1 1 19 49732 1 1 37 LEU CB C -10.875 8.009 -18.473 1.00 . A A . 37 LEU CB 1 1 19 49733 1 1 37 LEU CD1 C -12.749 8.096 -16.811 1.00 . A A . 37 LEU CD1 1 1 19 49734 1 1 37 LEU CD2 C -12.075 10.167 -18.041 1.00 . A A . 37 LEU CD2 1 1 19 49735 1 1 37 LEU CG C -12.216 8.654 -18.121 1.00 . A A . 37 LEU CG 1 1 19 49736 1 1 37 LEU H H -11.561 7.401 -21.012 1.00 . A A . 37 LEU H 1 1 19 49737 1 1 37 LEU HA H -10.019 9.538 -19.704 1.00 . A A . 37 LEU HA 1 1 19 49738 1 1 37 LEU HB2 H -11.030 6.944 -18.547 1.00 . A A . 37 LEU HB2 1 1 19 49739 1 1 37 LEU HB3 H -10.185 8.216 -17.667 1.00 . A A . 37 LEU HB3 1 1 19 49740 1 1 37 LEU HD11 H -13.395 7.256 -17.014 1.00 . A A . 37 LEU HD11 1 1 19 49741 1 1 37 LEU HD12 H -13.306 8.863 -16.293 1.00 . A A . 37 LEU HD12 1 1 19 49742 1 1 37 LEU HD13 H -11.922 7.775 -16.194 1.00 . A A . 37 LEU HD13 1 1 19 49743 1 1 37 LEU HD21 H -11.579 10.530 -18.928 1.00 . A A . 37 LEU HD21 1 1 19 49744 1 1 37 LEU HD22 H -11.492 10.428 -17.170 1.00 . A A . 37 LEU HD22 1 1 19 49745 1 1 37 LEU HD23 H -13.055 10.616 -17.965 1.00 . A A . 37 LEU HD23 1 1 19 49746 1 1 37 LEU HG H -12.933 8.425 -18.897 1.00 . A A . 37 LEU HG 1 1 19 49747 1 1 37 LEU N N -11.135 8.276 -20.897 1.00 . A A . 37 LEU N 1 1 19 49748 1 1 37 LEU O O -8.900 6.529 -20.229 1.00 . A A . 37 LEU O 1 1 19 49749 1 1 38 ALA C C -5.734 7.777 -18.792 1.00 . A A . 38 ALA C 1 1 19 49750 1 1 38 ALA CA C -6.484 7.881 -20.115 1.00 . A A . 38 ALA CA 1 1 19 49751 1 1 38 ALA CB C -5.681 8.697 -21.117 1.00 . A A . 38 ALA CB 1 1 19 49752 1 1 38 ALA H H -7.877 9.429 -19.739 1.00 . A A . 38 ALA H 1 1 19 49753 1 1 38 ALA HA H -6.617 6.888 -20.521 1.00 . A A . 38 ALA HA 1 1 19 49754 1 1 38 ALA HB1 H -6.208 8.729 -22.059 1.00 . A A . 38 ALA HB1 1 1 19 49755 1 1 38 ALA HB2 H -5.551 9.701 -20.741 1.00 . A A . 38 ALA HB2 1 1 19 49756 1 1 38 ALA HB3 H -4.714 8.238 -21.261 1.00 . A A . 38 ALA HB3 1 1 19 49757 1 1 38 ALA N N -7.804 8.470 -19.926 1.00 . A A . 38 ALA N 1 1 19 49758 1 1 38 ALA O O -5.446 8.787 -18.149 1.00 . A A . 38 ALA O 1 1 19 49759 1 1 39 VAL C C -3.207 6.175 -17.386 1.00 . A A . 39 VAL C 1 1 19 49760 1 1 39 VAL CA C -4.705 6.314 -17.141 1.00 . A A . 39 VAL CA 1 1 19 49761 1 1 39 VAL CB C -5.218 5.048 -16.429 1.00 . A A . 39 VAL CB 1 1 19 49762 1 1 39 VAL CG1 C -6.625 5.267 -15.896 1.00 . A A . 39 VAL CG1 1 1 19 49763 1 1 39 VAL CG2 C -5.176 3.854 -17.371 1.00 . A A . 39 VAL CG2 1 1 19 49764 1 1 39 VAL H H -5.679 5.784 -18.943 1.00 . A A . 39 VAL H 1 1 19 49765 1 1 39 VAL HA H -4.877 7.161 -16.492 1.00 . A A . 39 VAL HA 1 1 19 49766 1 1 39 VAL HB H -4.567 4.842 -15.592 1.00 . A A . 39 VAL HB 1 1 19 49767 1 1 39 VAL HG11 H -6.600 6.005 -15.107 1.00 . A A . 39 VAL HG11 1 1 19 49768 1 1 39 VAL HG12 H -7.263 5.615 -16.695 1.00 . A A . 39 VAL HG12 1 1 19 49769 1 1 39 VAL HG13 H -7.011 4.337 -15.505 1.00 . A A . 39 VAL HG13 1 1 19 49770 1 1 39 VAL HG21 H -4.837 2.982 -16.833 1.00 . A A . 39 VAL HG21 1 1 19 49771 1 1 39 VAL HG22 H -6.165 3.673 -17.765 1.00 . A A . 39 VAL HG22 1 1 19 49772 1 1 39 VAL HG23 H -4.496 4.061 -18.185 1.00 . A A . 39 VAL HG23 1 1 19 49773 1 1 39 VAL N N -5.422 6.550 -18.388 1.00 . A A . 39 VAL N 1 1 19 49774 1 1 39 VAL O O -2.781 5.615 -18.397 1.00 . A A . 39 VAL O 1 1 19 49775 1 1 40 VAL C C -0.413 5.364 -15.894 1.00 . A A . 40 VAL C 1 1 19 49776 1 1 40 VAL CA C -0.958 6.619 -16.567 1.00 . A A . 40 VAL CA 1 1 19 49777 1 1 40 VAL CB C -0.287 7.856 -15.941 1.00 . A A . 40 VAL CB 1 1 19 49778 1 1 40 VAL CG1 C -0.779 9.128 -16.615 1.00 . A A . 40 VAL CG1 1 1 19 49779 1 1 40 VAL CG2 C -0.546 7.902 -14.443 1.00 . A A . 40 VAL CG2 1 1 19 49780 1 1 40 VAL H H -2.808 7.120 -15.670 1.00 . A A . 40 VAL H 1 1 19 49781 1 1 40 VAL HA H -0.706 6.591 -17.617 1.00 . A A . 40 VAL HA 1 1 19 49782 1 1 40 VAL HB H 0.779 7.781 -16.099 1.00 . A A . 40 VAL HB 1 1 19 49783 1 1 40 VAL HG11 H 0.067 9.744 -16.883 1.00 . A A . 40 VAL HG11 1 1 19 49784 1 1 40 VAL HG12 H -1.336 8.872 -17.505 1.00 . A A . 40 VAL HG12 1 1 19 49785 1 1 40 VAL HG13 H -1.418 9.672 -15.935 1.00 . A A . 40 VAL HG13 1 1 19 49786 1 1 40 VAL HG21 H -1.604 7.786 -14.257 1.00 . A A . 40 VAL HG21 1 1 19 49787 1 1 40 VAL HG22 H -0.005 7.103 -13.960 1.00 . A A . 40 VAL HG22 1 1 19 49788 1 1 40 VAL HG23 H -0.214 8.851 -14.049 1.00 . A A . 40 VAL HG23 1 1 19 49789 1 1 40 VAL N N -2.410 6.687 -16.453 1.00 . A A . 40 VAL N 1 1 19 49790 1 1 40 VAL O O 0.620 4.829 -16.298 1.00 . A A . 40 VAL O 1 1 19 49791 1 1 41 ASP C C -1.777 3.275 -13.145 1.00 . A A . 41 ASP C 1 1 19 49792 1 1 41 ASP CA C -0.701 3.705 -14.137 1.00 . A A . 41 ASP CA 1 1 19 49793 1 1 41 ASP CB C 0.616 3.960 -13.401 1.00 . A A . 41 ASP CB 1 1 19 49794 1 1 41 ASP CG C 1.151 2.715 -12.723 1.00 . A A . 41 ASP CG 1 1 19 49795 1 1 41 ASP H H -1.929 5.369 -14.591 1.00 . A A . 41 ASP H 1 1 19 49796 1 1 41 ASP HA H -0.553 2.912 -14.855 1.00 . A A . 41 ASP HA 1 1 19 49797 1 1 41 ASP HB2 H 1.355 4.308 -14.109 1.00 . A A . 41 ASP HB2 1 1 19 49798 1 1 41 ASP HB3 H 0.459 4.720 -12.649 1.00 . A A . 41 ASP HB3 1 1 19 49799 1 1 41 ASP N N -1.113 4.899 -14.866 1.00 . A A . 41 ASP N 1 1 19 49800 1 1 41 ASP O O -2.399 4.110 -12.487 1.00 . A A . 41 ASP O 1 1 19 49801 1 1 41 ASP OD1 O 1.600 1.795 -13.439 1.00 . A A . 41 ASP OD1 1 1 19 49802 1 1 41 ASP OD2 O 1.122 2.660 -11.476 1.00 . A A . 41 ASP OD2 1 1 19 49803 1 1 42 VAL C C -2.350 0.522 -11.083 1.00 . A A . 42 VAL C 1 1 19 49804 1 1 42 VAL CA C -2.992 1.426 -12.130 1.00 . A A . 42 VAL CA 1 1 19 49805 1 1 42 VAL CB C -4.070 0.629 -12.889 1.00 . A A . 42 VAL CB 1 1 19 49806 1 1 42 VAL CG1 C -4.977 -0.105 -11.913 1.00 . A A . 42 VAL CG1 1 1 19 49807 1 1 42 VAL CG2 C -4.878 1.551 -13.790 1.00 . A A . 42 VAL CG2 1 1 19 49808 1 1 42 VAL H H -1.464 1.352 -13.592 1.00 . A A . 42 VAL H 1 1 19 49809 1 1 42 VAL HA H -3.472 2.255 -11.631 1.00 . A A . 42 VAL HA 1 1 19 49810 1 1 42 VAL HB H -3.577 -0.105 -13.509 1.00 . A A . 42 VAL HB 1 1 19 49811 1 1 42 VAL HG11 H -5.778 -0.584 -12.458 1.00 . A A . 42 VAL HG11 1 1 19 49812 1 1 42 VAL HG12 H -4.406 -0.850 -11.380 1.00 . A A . 42 VAL HG12 1 1 19 49813 1 1 42 VAL HG13 H -5.395 0.601 -11.210 1.00 . A A . 42 VAL HG13 1 1 19 49814 1 1 42 VAL HG21 H -5.421 2.262 -13.185 1.00 . A A . 42 VAL HG21 1 1 19 49815 1 1 42 VAL HG22 H -4.210 2.079 -14.455 1.00 . A A . 42 VAL HG22 1 1 19 49816 1 1 42 VAL HG23 H -5.575 0.966 -14.372 1.00 . A A . 42 VAL HG23 1 1 19 49817 1 1 42 VAL N N -1.991 1.967 -13.042 1.00 . A A . 42 VAL N 1 1 19 49818 1 1 42 VAL O O -1.431 -0.238 -11.385 1.00 . A A . 42 VAL O 1 1 19 49819 1 1 43 ARG C C -3.387 -1.139 -8.215 1.00 . A A . 43 ARG C 1 1 19 49820 1 1 43 ARG CA C -2.316 -0.199 -8.759 1.00 . A A . 43 ARG CA 1 1 19 49821 1 1 43 ARG CB C -1.792 0.699 -7.637 1.00 . A A . 43 ARG CB 1 1 19 49822 1 1 43 ARG CD C 0.416 -0.400 -7.156 1.00 . A A . 43 ARG CD 1 1 19 49823 1 1 43 ARG CG C -0.955 -0.040 -6.606 1.00 . A A . 43 ARG CG 1 1 19 49824 1 1 43 ARG CZ C 0.479 -2.856 -7.263 1.00 . A A . 43 ARG CZ 1 1 19 49825 1 1 43 ARG H H -3.575 1.236 -9.673 1.00 . A A . 43 ARG H 1 1 19 49826 1 1 43 ARG HA H -1.499 -0.789 -9.147 1.00 . A A . 43 ARG HA 1 1 19 49827 1 1 43 ARG HB2 H -1.183 1.479 -8.071 1.00 . A A . 43 ARG HB2 1 1 19 49828 1 1 43 ARG HB3 H -2.633 1.150 -7.131 1.00 . A A . 43 ARG HB3 1 1 19 49829 1 1 43 ARG HD2 H 0.732 0.377 -7.836 1.00 . A A . 43 ARG HD2 1 1 19 49830 1 1 43 ARG HD3 H 1.113 -0.464 -6.334 1.00 . A A . 43 ARG HD3 1 1 19 49831 1 1 43 ARG HE H 0.333 -1.650 -8.845 1.00 . A A . 43 ARG HE 1 1 19 49832 1 1 43 ARG HG2 H -0.828 0.592 -5.739 1.00 . A A . 43 ARG HG2 1 1 19 49833 1 1 43 ARG HG3 H -1.469 -0.946 -6.322 1.00 . A A . 43 ARG HG3 1 1 19 49834 1 1 43 ARG HH11 H 0.587 -2.082 -5.400 1.00 . A A . 43 ARG HH11 1 1 19 49835 1 1 43 ARG HH12 H 0.630 -3.812 -5.489 1.00 . A A . 43 ARG HH12 1 1 19 49836 1 1 43 ARG HH21 H 0.388 -3.926 -8.975 1.00 . A A . 43 ARG HH21 1 1 19 49837 1 1 43 ARG HH22 H 0.518 -4.860 -7.523 1.00 . A A . 43 ARG HH22 1 1 19 49838 1 1 43 ARG N N -2.842 0.611 -9.852 1.00 . A A . 43 ARG N 1 1 19 49839 1 1 43 ARG NE N 0.402 -1.676 -7.868 1.00 . A A . 43 ARG NE 1 1 19 49840 1 1 43 ARG NH1 N 0.573 -2.922 -5.942 1.00 . A A . 43 ARG NH1 1 1 19 49841 1 1 43 ARG NH2 N 0.460 -3.972 -7.979 1.00 . A A . 43 ARG NH2 1 1 19 49842 1 1 43 ARG O O -4.577 -0.822 -8.241 1.00 . A A . 43 ARG O 1 1 19 49843 1 1 44 ILE C C -3.476 -3.680 -5.756 1.00 . A A . 44 ILE C 1 1 19 49844 1 1 44 ILE CA C -3.879 -3.281 -7.171 1.00 . A A . 44 ILE CA 1 1 19 49845 1 1 44 ILE CB C -3.945 -4.544 -8.050 1.00 . A A . 44 ILE CB 1 1 19 49846 1 1 44 ILE CD1 C -5.428 -3.452 -9.807 1.00 . A A . 44 ILE CD1 1 1 19 49847 1 1 44 ILE CG1 C -4.122 -4.160 -9.520 1.00 . A A . 44 ILE CG1 1 1 19 49848 1 1 44 ILE CG2 C -5.079 -5.449 -7.593 1.00 . A A . 44 ILE CG2 1 1 19 49849 1 1 44 ILE H H -1.997 -2.490 -7.729 1.00 . A A . 44 ILE H 1 1 19 49850 1 1 44 ILE HA H -4.864 -2.836 -7.141 1.00 . A A . 44 ILE HA 1 1 19 49851 1 1 44 ILE HB H -3.017 -5.083 -7.935 1.00 . A A . 44 ILE HB 1 1 19 49852 1 1 44 ILE HD11 H -5.374 -2.975 -10.775 1.00 . A A . 44 ILE HD11 1 1 19 49853 1 1 44 ILE HD12 H -6.235 -4.170 -9.806 1.00 . A A . 44 ILE HD12 1 1 19 49854 1 1 44 ILE HD13 H -5.608 -2.706 -9.048 1.00 . A A . 44 ILE HD13 1 1 19 49855 1 1 44 ILE HG12 H -3.319 -3.503 -9.814 1.00 . A A . 44 ILE HG12 1 1 19 49856 1 1 44 ILE HG13 H -4.089 -5.055 -10.125 1.00 . A A . 44 ILE HG13 1 1 19 49857 1 1 44 ILE HG21 H -5.198 -6.260 -8.296 1.00 . A A . 44 ILE HG21 1 1 19 49858 1 1 44 ILE HG22 H -4.847 -5.851 -6.618 1.00 . A A . 44 ILE HG22 1 1 19 49859 1 1 44 ILE HG23 H -5.995 -4.880 -7.540 1.00 . A A . 44 ILE HG23 1 1 19 49860 1 1 44 ILE N N -2.957 -2.295 -7.722 1.00 . A A . 44 ILE N 1 1 19 49861 1 1 44 ILE O O -2.295 -3.674 -5.410 1.00 . A A . 44 ILE O 1 1 19 49862 1 1 45 GLY C C -3.760 -5.877 -3.466 1.00 . A A . 45 GLY C 1 1 19 49863 1 1 45 GLY CA C -4.194 -4.429 -3.572 1.00 . A A . 45 GLY CA 1 1 19 49864 1 1 45 GLY H H -5.389 -4.016 -5.270 1.00 . A A . 45 GLY H 1 1 19 49865 1 1 45 GLY HA2 H -3.413 -3.799 -3.173 1.00 . A A . 45 GLY HA2 1 1 19 49866 1 1 45 GLY HA3 H -5.090 -4.290 -2.984 1.00 . A A . 45 GLY HA3 1 1 19 49867 1 1 45 GLY N N -4.466 -4.029 -4.940 1.00 . A A . 45 GLY N 1 1 19 49868 1 1 45 GLY O O -3.566 -6.549 -4.478 1.00 . A A . 45 GLY O 1 1 19 49869 1 1 46 MET C C -4.375 -8.690 -2.131 1.00 . A A . 46 MET C 1 1 19 49870 1 1 46 MET CA C -3.191 -7.737 -2.003 1.00 . A A . 46 MET CA 1 1 19 49871 1 1 46 MET CB C -2.558 -7.874 -0.617 1.00 . A A . 46 MET CB 1 1 19 49872 1 1 46 MET CE C -3.577 -8.908 2.919 1.00 . A A . 46 MET CE 1 1 19 49873 1 1 46 MET CG C -3.503 -7.521 0.520 1.00 . A A . 46 MET CG 1 1 19 49874 1 1 46 MET H H -3.775 -5.774 -1.469 1.00 . A A . 46 MET H 1 1 19 49875 1 1 46 MET HA H -2.456 -7.993 -2.751 1.00 . A A . 46 MET HA 1 1 19 49876 1 1 46 MET HB2 H -2.232 -8.894 -0.482 1.00 . A A . 46 MET HB2 1 1 19 49877 1 1 46 MET HB3 H -1.701 -7.220 -0.559 1.00 . A A . 46 MET HB3 1 1 19 49878 1 1 46 MET HE1 H -2.896 -9.726 3.099 1.00 . A A . 46 MET HE1 1 1 19 49879 1 1 46 MET HE2 H -3.990 -8.568 3.857 1.00 . A A . 46 MET HE2 1 1 19 49880 1 1 46 MET HE3 H -4.377 -9.240 2.273 1.00 . A A . 46 MET HE3 1 1 19 49881 1 1 46 MET HG2 H -3.892 -6.528 0.353 1.00 . A A . 46 MET HG2 1 1 19 49882 1 1 46 MET HG3 H -4.319 -8.229 0.523 1.00 . A A . 46 MET HG3 1 1 19 49883 1 1 46 MET N N -3.606 -6.359 -2.237 1.00 . A A . 46 MET N 1 1 19 49884 1 1 46 MET O O -4.243 -9.795 -2.658 1.00 . A A . 46 MET O 1 1 19 49885 1 1 46 MET SD S -2.696 -7.561 2.132 1.00 . A A . 46 MET SD 1 1 19 49886 1 1 47 THR C C -7.275 -9.161 -3.126 1.00 . A A . 47 THR C 1 1 19 49887 1 1 47 THR CA C -6.740 -9.071 -1.701 1.00 . A A . 47 THR CA 1 1 19 49888 1 1 47 THR CB C -7.843 -8.508 -0.786 1.00 . A A . 47 THR CB 1 1 19 49889 1 1 47 THR CG2 C -8.198 -7.082 -1.180 1.00 . A A . 47 THR CG2 1 1 19 49890 1 1 47 THR H H -5.576 -7.367 -1.235 1.00 . A A . 47 THR H 1 1 19 49891 1 1 47 THR HA H -6.489 -10.065 -1.358 1.00 . A A . 47 THR HA 1 1 19 49892 1 1 47 THR HB H -7.479 -8.504 0.232 1.00 . A A . 47 THR HB 1 1 19 49893 1 1 47 THR HG1 H -8.761 -10.253 -0.746 1.00 . A A . 47 THR HG1 1 1 19 49894 1 1 47 THR HG21 H -8.649 -6.578 -0.339 1.00 . A A . 47 THR HG21 1 1 19 49895 1 1 47 THR HG22 H -8.895 -7.099 -2.005 1.00 . A A . 47 THR HG22 1 1 19 49896 1 1 47 THR HG23 H -7.302 -6.557 -1.476 1.00 . A A . 47 THR HG23 1 1 19 49897 1 1 47 THR N N -5.534 -8.256 -1.643 1.00 . A A . 47 THR N 1 1 19 49898 1 1 47 THR O O -8.184 -9.942 -3.410 1.00 . A A . 47 THR O 1 1 19 49899 1 1 47 THR OG1 O -9.011 -9.333 -0.860 1.00 . A A . 47 THR OG1 1 1 19 49900 1 1 48 ARG C C -8.594 -7.951 -5.537 1.00 . A A . 48 ARG C 1 1 19 49901 1 1 48 ARG CA C -7.126 -8.348 -5.415 1.00 . A A . 48 ARG CA 1 1 19 49902 1 1 48 ARG CB C -6.903 -9.723 -6.047 1.00 . A A . 48 ARG CB 1 1 19 49903 1 1 48 ARG CD C -4.421 -9.600 -5.677 1.00 . A A . 48 ARG CD 1 1 19 49904 1 1 48 ARG CG C -5.675 -10.445 -5.518 1.00 . A A . 48 ARG CG 1 1 19 49905 1 1 48 ARG CZ C -2.002 -9.935 -5.393 1.00 . A A . 48 ARG CZ 1 1 19 49906 1 1 48 ARG H H -5.985 -7.759 -3.732 1.00 . A A . 48 ARG H 1 1 19 49907 1 1 48 ARG HA H -6.524 -7.620 -5.937 1.00 . A A . 48 ARG HA 1 1 19 49908 1 1 48 ARG HB2 H -7.768 -10.340 -5.852 1.00 . A A . 48 ARG HB2 1 1 19 49909 1 1 48 ARG HB3 H -6.791 -9.601 -7.114 1.00 . A A . 48 ARG HB3 1 1 19 49910 1 1 48 ARG HD2 H -4.480 -9.063 -6.612 1.00 . A A . 48 ARG HD2 1 1 19 49911 1 1 48 ARG HD3 H -4.372 -8.896 -4.861 1.00 . A A . 48 ARG HD3 1 1 19 49912 1 1 48 ARG HE H -3.299 -11.365 -5.895 1.00 . A A . 48 ARG HE 1 1 19 49913 1 1 48 ARG HG2 H -5.819 -10.661 -4.470 1.00 . A A . 48 ARG HG2 1 1 19 49914 1 1 48 ARG HG3 H -5.549 -11.368 -6.064 1.00 . A A . 48 ARG HG3 1 1 19 49915 1 1 48 ARG HH11 H -2.641 -8.046 -5.076 1.00 . A A . 48 ARG HH11 1 1 19 49916 1 1 48 ARG HH12 H -0.938 -8.295 -4.879 1.00 . A A . 48 ARG HH12 1 1 19 49917 1 1 48 ARG HH21 H -1.059 -11.706 -5.638 1.00 . A A . 48 ARG HH21 1 1 19 49918 1 1 48 ARG HH22 H -0.039 -10.378 -5.200 1.00 . A A . 48 ARG HH22 1 1 19 49919 1 1 48 ARG N N -6.705 -8.359 -4.019 1.00 . A A . 48 ARG N 1 1 19 49920 1 1 48 ARG NE N -3.208 -10.414 -5.675 1.00 . A A . 48 ARG NE 1 1 19 49921 1 1 48 ARG NH1 N -1.848 -8.653 -5.092 1.00 . A A . 48 ARG NH1 1 1 19 49922 1 1 48 ARG NH2 N -0.946 -10.739 -5.412 1.00 . A A . 48 ARG NH2 1 1 19 49923 1 1 48 ARG O O -9.280 -8.350 -6.479 1.00 . A A . 48 ARG O 1 1 19 49924 1 1 49 LYS C C -10.536 -5.199 -4.752 1.00 . A A . 49 LYS C 1 1 19 49925 1 1 49 LYS CA C -10.457 -6.713 -4.578 1.00 . A A . 49 LYS CA 1 1 19 49926 1 1 49 LYS CB C -11.149 -7.124 -3.276 1.00 . A A . 49 LYS CB 1 1 19 49927 1 1 49 LYS CD C -13.305 -7.584 -4.479 1.00 . A A . 49 LYS CD 1 1 19 49928 1 1 49 LYS CE C -14.711 -8.059 -4.146 1.00 . A A . 49 LYS CE 1 1 19 49929 1 1 49 LYS CG C -12.651 -6.902 -3.289 1.00 . A A . 49 LYS CG 1 1 19 49930 1 1 49 LYS H H -8.475 -6.880 -3.853 1.00 . A A . 49 LYS H 1 1 19 49931 1 1 49 LYS HA H -10.961 -7.185 -5.408 1.00 . A A . 49 LYS HA 1 1 19 49932 1 1 49 LYS HB2 H -10.962 -8.173 -3.099 1.00 . A A . 49 LYS HB2 1 1 19 49933 1 1 49 LYS HB3 H -10.728 -6.550 -2.462 1.00 . A A . 49 LYS HB3 1 1 19 49934 1 1 49 LYS HD2 H -13.359 -6.883 -5.299 1.00 . A A . 49 LYS HD2 1 1 19 49935 1 1 49 LYS HD3 H -12.706 -8.435 -4.769 1.00 . A A . 49 LYS HD3 1 1 19 49936 1 1 49 LYS HE2 H -14.712 -8.464 -3.146 1.00 . A A . 49 LYS HE2 1 1 19 49937 1 1 49 LYS HE3 H -15.383 -7.215 -4.193 1.00 . A A . 49 LYS HE3 1 1 19 49938 1 1 49 LYS HG2 H -13.074 -7.305 -2.380 1.00 . A A . 49 LYS HG2 1 1 19 49939 1 1 49 LYS HG3 H -12.849 -5.841 -3.340 1.00 . A A . 49 LYS HG3 1 1 19 49940 1 1 49 LYS HZ1 H -14.379 -9.686 -5.414 1.00 . A A . 49 LYS HZ1 1 1 19 49941 1 1 49 LYS HZ2 H -15.628 -8.664 -5.922 1.00 . A A . 49 LYS HZ2 1 1 19 49942 1 1 49 LYS HZ3 H -15.877 -9.724 -4.628 1.00 . A A . 49 LYS HZ3 1 1 19 49943 1 1 49 LYS N N -9.071 -7.165 -4.578 1.00 . A A . 49 LYS N 1 1 19 49944 1 1 49 LYS NZ N -15.181 -9.107 -5.094 1.00 . A A . 49 LYS NZ 1 1 19 49945 1 1 49 LYS O O -11.576 -4.662 -5.133 1.00 . A A . 49 LYS O 1 1 19 49946 1 1 50 PHE C C -7.991 -2.612 -5.051 1.00 . A A . 50 PHE C 1 1 19 49947 1 1 50 PHE CA C -9.375 -3.066 -4.597 1.00 . A A . 50 PHE CA 1 1 19 49948 1 1 50 PHE CB C -9.729 -2.403 -3.264 1.00 . A A . 50 PHE CB 1 1 19 49949 1 1 50 PHE CD1 C -8.713 -3.766 -1.418 1.00 . A A . 50 PHE CD1 1 1 19 49950 1 1 50 PHE CD2 C -7.709 -1.673 -1.966 1.00 . A A . 50 PHE CD2 1 1 19 49951 1 1 50 PHE CE1 C -7.764 -3.965 -0.433 1.00 . A A . 50 PHE CE1 1 1 19 49952 1 1 50 PHE CE2 C -6.758 -1.867 -0.982 1.00 . A A . 50 PHE CE2 1 1 19 49953 1 1 50 PHE CG C -8.696 -2.618 -2.194 1.00 . A A . 50 PHE CG 1 1 19 49954 1 1 50 PHE CZ C -6.785 -3.016 -0.216 1.00 . A A . 50 PHE CZ 1 1 19 49955 1 1 50 PHE H H -8.633 -5.003 -4.171 1.00 . A A . 50 PHE H 1 1 19 49956 1 1 50 PHE HA H -10.099 -2.770 -5.340 1.00 . A A . 50 PHE HA 1 1 19 49957 1 1 50 PHE HB2 H -9.832 -1.339 -3.415 1.00 . A A . 50 PHE HB2 1 1 19 49958 1 1 50 PHE HB3 H -10.666 -2.805 -2.908 1.00 . A A . 50 PHE HB3 1 1 19 49959 1 1 50 PHE HD1 H -9.477 -4.510 -1.588 1.00 . A A . 50 PHE HD1 1 1 19 49960 1 1 50 PHE HD2 H -7.687 -0.774 -2.566 1.00 . A A . 50 PHE HD2 1 1 19 49961 1 1 50 PHE HE1 H -7.787 -4.864 0.165 1.00 . A A . 50 PHE HE1 1 1 19 49962 1 1 50 PHE HE2 H -5.994 -1.123 -0.815 1.00 . A A . 50 PHE HE2 1 1 19 49963 1 1 50 PHE HZ H -6.043 -3.170 0.554 1.00 . A A . 50 PHE HZ 1 1 19 49964 1 1 50 PHE N N -9.430 -4.518 -4.471 1.00 . A A . 50 PHE N 1 1 19 49965 1 1 50 PHE O O -7.081 -3.424 -5.211 1.00 . A A . 50 PHE O 1 1 19 49966 1 1 51 GLY C C -6.615 0.732 -5.914 1.00 . A A . 51 GLY C 1 1 19 49967 1 1 51 GLY CA C -6.565 -0.767 -5.693 1.00 . A A . 51 GLY CA 1 1 19 49968 1 1 51 GLY H H -8.601 -0.707 -5.114 1.00 . A A . 51 GLY H 1 1 19 49969 1 1 51 GLY HA2 H -5.820 -0.986 -4.943 1.00 . A A . 51 GLY HA2 1 1 19 49970 1 1 51 GLY HA3 H -6.281 -1.246 -6.619 1.00 . A A . 51 GLY HA3 1 1 19 49971 1 1 51 GLY N N -7.840 -1.307 -5.258 1.00 . A A . 51 GLY N 1 1 19 49972 1 1 51 GLY O O -7.364 1.441 -5.240 1.00 . A A . 51 GLY O 1 1 19 49973 1 1 52 TYR C C -5.627 2.873 -8.664 1.00 . A A . 52 TYR C 1 1 19 49974 1 1 52 TYR CA C -5.770 2.641 -7.163 1.00 . A A . 52 TYR CA 1 1 19 49975 1 1 52 TYR CB C -4.609 3.305 -6.421 1.00 . A A . 52 TYR CB 1 1 19 49976 1 1 52 TYR CD1 C -4.439 2.211 -4.151 1.00 . A A . 52 TYR CD1 1 1 19 49977 1 1 52 TYR CD2 C -5.280 4.438 -4.266 1.00 . A A . 52 TYR CD2 1 1 19 49978 1 1 52 TYR CE1 C -4.594 2.218 -2.778 1.00 . A A . 52 TYR CE1 1 1 19 49979 1 1 52 TYR CE2 C -5.436 4.455 -2.894 1.00 . A A . 52 TYR CE2 1 1 19 49980 1 1 52 TYR CG C -4.779 3.318 -4.918 1.00 . A A . 52 TYR CG 1 1 19 49981 1 1 52 TYR CZ C -5.092 3.343 -2.154 1.00 . A A . 52 TYR CZ 1 1 19 49982 1 1 52 TYR H H -5.243 0.601 -7.361 1.00 . A A . 52 TYR H 1 1 19 49983 1 1 52 TYR HA H -6.697 3.082 -6.828 1.00 . A A . 52 TYR HA 1 1 19 49984 1 1 52 TYR HB2 H -3.696 2.774 -6.645 1.00 . A A . 52 TYR HB2 1 1 19 49985 1 1 52 TYR HB3 H -4.516 4.328 -6.753 1.00 . A A . 52 TYR HB3 1 1 19 49986 1 1 52 TYR HD1 H -4.049 1.331 -4.643 1.00 . A A . 52 TYR HD1 1 1 19 49987 1 1 52 TYR HD2 H -5.549 5.308 -4.848 1.00 . A A . 52 TYR HD2 1 1 19 49988 1 1 52 TYR HE1 H -4.324 1.347 -2.199 1.00 . A A . 52 TYR HE1 1 1 19 49989 1 1 52 TYR HE2 H -5.827 5.335 -2.405 1.00 . A A . 52 TYR HE2 1 1 19 49990 1 1 52 TYR HH H -4.665 4.015 -0.405 1.00 . A A . 52 TYR HH 1 1 19 49991 1 1 52 TYR N N -5.816 1.216 -6.858 1.00 . A A . 52 TYR N 1 1 19 49992 1 1 52 TYR O O -5.183 1.992 -9.401 1.00 . A A . 52 TYR O 1 1 19 49993 1 1 52 TYR OH O -5.248 3.355 -0.787 1.00 . A A . 52 TYR OH 1 1 19 49994 1 1 53 VAL C C -5.328 5.807 -10.709 1.00 . A A . 53 VAL C 1 1 19 49995 1 1 53 VAL CA C -5.922 4.416 -10.523 1.00 . A A . 53 VAL CA 1 1 19 49996 1 1 53 VAL CB C -7.305 4.365 -11.200 1.00 . A A . 53 VAL CB 1 1 19 49997 1 1 53 VAL CG1 C -7.198 4.762 -12.664 1.00 . A A . 53 VAL CG1 1 1 19 49998 1 1 53 VAL CG2 C -7.916 2.979 -11.057 1.00 . A A . 53 VAL CG2 1 1 19 49999 1 1 53 VAL H H -6.354 4.726 -8.475 1.00 . A A . 53 VAL H 1 1 19 50000 1 1 53 VAL HA H -5.281 3.693 -11.008 1.00 . A A . 53 VAL HA 1 1 19 50001 1 1 53 VAL HB H -7.952 5.074 -10.704 1.00 . A A . 53 VAL HB 1 1 19 50002 1 1 53 VAL HG11 H -8.182 4.756 -13.111 1.00 . A A . 53 VAL HG11 1 1 19 50003 1 1 53 VAL HG12 H -6.773 5.752 -12.739 1.00 . A A . 53 VAL HG12 1 1 19 50004 1 1 53 VAL HG13 H -6.564 4.058 -13.182 1.00 . A A . 53 VAL HG13 1 1 19 50005 1 1 53 VAL HG21 H -7.549 2.341 -11.846 1.00 . A A . 53 VAL HG21 1 1 19 50006 1 1 53 VAL HG22 H -7.643 2.563 -10.099 1.00 . A A . 53 VAL HG22 1 1 19 50007 1 1 53 VAL HG23 H -8.992 3.052 -11.125 1.00 . A A . 53 VAL HG23 1 1 19 50008 1 1 53 VAL N N -6.008 4.065 -9.111 1.00 . A A . 53 VAL N 1 1 19 50009 1 1 53 VAL O O -5.847 6.791 -10.181 1.00 . A A . 53 VAL O 1 1 19 50010 1 1 54 ASP C C -3.956 7.700 -13.094 1.00 . A A . 54 ASP C 1 1 19 50011 1 1 54 ASP CA C -3.573 7.155 -11.722 1.00 . A A . 54 ASP CA 1 1 19 50012 1 1 54 ASP CB C -2.055 6.990 -11.630 1.00 . A A . 54 ASP CB 1 1 19 50013 1 1 54 ASP CG C -1.639 6.075 -10.495 1.00 . A A . 54 ASP CG 1 1 19 50014 1 1 54 ASP H H -3.870 5.064 -11.858 1.00 . A A . 54 ASP H 1 1 19 50015 1 1 54 ASP HA H -3.895 7.857 -10.967 1.00 . A A . 54 ASP HA 1 1 19 50016 1 1 54 ASP HB2 H -1.688 6.572 -12.557 1.00 . A A . 54 ASP HB2 1 1 19 50017 1 1 54 ASP HB3 H -1.603 7.958 -11.473 1.00 . A A . 54 ASP HB3 1 1 19 50018 1 1 54 ASP N N -4.237 5.883 -11.464 1.00 . A A . 54 ASP N 1 1 19 50019 1 1 54 ASP O O -3.964 6.968 -14.084 1.00 . A A . 54 ASP O 1 1 19 50020 1 1 54 ASP OD1 O -2.360 6.030 -9.476 1.00 . A A . 54 ASP OD1 1 1 19 50021 1 1 54 ASP OD2 O -0.593 5.405 -10.625 1.00 . A A . 54 ASP OD2 1 1 19 50022 1 1 55 PHE C C -3.640 10.693 -14.800 1.00 . A A . 55 PHE C 1 1 19 50023 1 1 55 PHE CA C -4.660 9.632 -14.396 1.00 . A A . 55 PHE CA 1 1 19 50024 1 1 55 PHE CB C -6.046 10.266 -14.262 1.00 . A A . 55 PHE CB 1 1 19 50025 1 1 55 PHE CD1 C -7.167 8.784 -12.576 1.00 . A A . 55 PHE CD1 1 1 19 50026 1 1 55 PHE CD2 C -8.071 8.879 -14.781 1.00 . A A . 55 PHE CD2 1 1 19 50027 1 1 55 PHE CE1 C -8.150 7.884 -12.209 1.00 . A A . 55 PHE CE1 1 1 19 50028 1 1 55 PHE CE2 C -9.057 7.980 -14.419 1.00 . A A . 55 PHE CE2 1 1 19 50029 1 1 55 PHE CG C -7.116 9.290 -13.865 1.00 . A A . 55 PHE CG 1 1 19 50030 1 1 55 PHE CZ C -9.097 7.483 -13.131 1.00 . A A . 55 PHE CZ 1 1 19 50031 1 1 55 PHE H H -4.248 9.521 -12.322 1.00 . A A . 55 PHE H 1 1 19 50032 1 1 55 PHE HA H -4.694 8.873 -15.162 1.00 . A A . 55 PHE HA 1 1 19 50033 1 1 55 PHE HB2 H -6.008 11.040 -13.510 1.00 . A A . 55 PHE HB2 1 1 19 50034 1 1 55 PHE HB3 H -6.327 10.703 -15.208 1.00 . A A . 55 PHE HB3 1 1 19 50035 1 1 55 PHE HD1 H -6.428 9.097 -11.854 1.00 . A A . 55 PHE HD1 1 1 19 50036 1 1 55 PHE HD2 H -8.040 9.268 -15.789 1.00 . A A . 55 PHE HD2 1 1 19 50037 1 1 55 PHE HE1 H -8.179 7.497 -11.201 1.00 . A A . 55 PHE HE1 1 1 19 50038 1 1 55 PHE HE2 H -9.795 7.669 -15.143 1.00 . A A . 55 PHE HE2 1 1 19 50039 1 1 55 PHE HZ H -9.866 6.780 -12.847 1.00 . A A . 55 PHE HZ 1 1 19 50040 1 1 55 PHE N N -4.273 8.989 -13.146 1.00 . A A . 55 PHE N 1 1 19 50041 1 1 55 PHE O O -2.930 11.239 -13.956 1.00 . A A . 55 PHE O 1 1 19 50042 1 1 56 GLU C C -2.739 13.274 -15.823 1.00 . A A . 56 GLU C 1 1 19 50043 1 1 56 GLU CA C -2.639 11.972 -16.613 1.00 . A A . 56 GLU CA 1 1 19 50044 1 1 56 GLU CB C -2.912 12.239 -18.095 1.00 . A A . 56 GLU CB 1 1 19 50045 1 1 56 GLU CD C -3.023 11.272 -20.426 1.00 . A A . 56 GLU CD 1 1 19 50046 1 1 56 GLU CG C -2.977 10.978 -18.939 1.00 . A A . 56 GLU CG 1 1 19 50047 1 1 56 GLU H H -4.166 10.509 -16.721 1.00 . A A . 56 GLU H 1 1 19 50048 1 1 56 GLU HA H -1.641 11.576 -16.506 1.00 . A A . 56 GLU HA 1 1 19 50049 1 1 56 GLU HB2 H -3.854 12.759 -18.187 1.00 . A A . 56 GLU HB2 1 1 19 50050 1 1 56 GLU HB3 H -2.125 12.868 -18.485 1.00 . A A . 56 GLU HB3 1 1 19 50051 1 1 56 GLU HG2 H -2.103 10.377 -18.734 1.00 . A A . 56 GLU HG2 1 1 19 50052 1 1 56 GLU HG3 H -3.864 10.424 -18.669 1.00 . A A . 56 GLU HG3 1 1 19 50053 1 1 56 GLU N N -3.573 10.978 -16.097 1.00 . A A . 56 GLU N 1 1 19 50054 1 1 56 GLU O O -1.746 13.764 -15.286 1.00 . A A . 56 GLU O 1 1 19 50055 1 1 56 GLU OE1 O -3.787 12.174 -20.829 1.00 . A A . 56 GLU OE1 1 1 19 50056 1 1 56 GLU OE2 O -2.294 10.601 -21.186 1.00 . A A . 56 GLU OE2 1 1 19 50057 1 1 57 SER C C -5.427 14.980 -14.172 1.00 . A A . 57 SER C 1 1 19 50058 1 1 57 SER CA C -4.175 15.076 -15.038 1.00 . A A . 57 SER CA 1 1 19 50059 1 1 57 SER CB C -4.309 16.240 -16.022 1.00 . A A . 57 SER CB 1 1 19 50060 1 1 57 SER H H -4.698 13.390 -16.207 1.00 . A A . 57 SER H 1 1 19 50061 1 1 57 SER HA H -3.322 15.252 -14.400 1.00 . A A . 57 SER HA 1 1 19 50062 1 1 57 SER HB2 H -4.917 15.932 -16.860 1.00 . A A . 57 SER HB2 1 1 19 50063 1 1 57 SER HB3 H -4.780 17.076 -15.525 1.00 . A A . 57 SER HB3 1 1 19 50064 1 1 57 SER HG H -3.143 17.439 -17.042 1.00 . A A . 57 SER HG 1 1 19 50065 1 1 57 SER N N -3.945 13.829 -15.758 1.00 . A A . 57 SER N 1 1 19 50066 1 1 57 SER O O -6.243 14.075 -14.339 1.00 . A A . 57 SER O 1 1 19 50067 1 1 57 SER OG O -3.041 16.650 -16.504 1.00 . A A . 57 SER OG 1 1 19 50068 1 1 58 ALA C C -8.027 15.880 -13.139 1.00 . A A . 58 ALA C 1 1 19 50069 1 1 58 ALA CA C -6.722 15.946 -12.352 1.00 . A A . 58 ALA CA 1 1 19 50070 1 1 58 ALA CB C -6.691 17.194 -11.483 1.00 . A A . 58 ALA CB 1 1 19 50071 1 1 58 ALA H H -4.885 16.617 -13.159 1.00 . A A . 58 ALA H 1 1 19 50072 1 1 58 ALA HA H -6.661 15.084 -11.704 1.00 . A A . 58 ALA HA 1 1 19 50073 1 1 58 ALA HB1 H -5.842 17.803 -11.759 1.00 . A A . 58 ALA HB1 1 1 19 50074 1 1 58 ALA HB2 H -7.600 17.757 -11.628 1.00 . A A . 58 ALA HB2 1 1 19 50075 1 1 58 ALA HB3 H -6.606 16.907 -10.445 1.00 . A A . 58 ALA HB3 1 1 19 50076 1 1 58 ALA N N -5.570 15.922 -13.244 1.00 . A A . 58 ALA N 1 1 19 50077 1 1 58 ALA O O -9.032 15.367 -12.648 1.00 . A A . 58 ALA O 1 1 19 50078 1 1 59 GLU C C -9.724 14.988 -15.399 1.00 . A A . 59 GLU C 1 1 19 50079 1 1 59 GLU CA C -9.186 16.404 -15.214 1.00 . A A . 59 GLU CA 1 1 19 50080 1 1 59 GLU CB C -8.859 17.020 -16.576 1.00 . A A . 59 GLU CB 1 1 19 50081 1 1 59 GLU CD C -8.294 19.189 -17.739 1.00 . A A . 59 GLU CD 1 1 19 50082 1 1 59 GLU CG C -8.138 18.354 -16.484 1.00 . A A . 59 GLU CG 1 1 19 50083 1 1 59 GLU H H -7.171 16.797 -14.696 1.00 . A A . 59 GLU H 1 1 19 50084 1 1 59 GLU HA H -9.943 17.003 -14.731 1.00 . A A . 59 GLU HA 1 1 19 50085 1 1 59 GLU HB2 H -8.234 16.333 -17.127 1.00 . A A . 59 GLU HB2 1 1 19 50086 1 1 59 GLU HB3 H -9.780 17.169 -17.120 1.00 . A A . 59 GLU HB3 1 1 19 50087 1 1 59 GLU HG2 H -8.540 18.909 -15.649 1.00 . A A . 59 GLU HG2 1 1 19 50088 1 1 59 GLU HG3 H -7.087 18.170 -16.319 1.00 . A A . 59 GLU HG3 1 1 19 50089 1 1 59 GLU N N -8.003 16.403 -14.361 1.00 . A A . 59 GLU N 1 1 19 50090 1 1 59 GLU O O -10.880 14.706 -15.084 1.00 . A A . 59 GLU O 1 1 19 50091 1 1 59 GLU OE1 O -7.643 18.863 -18.754 1.00 . A A . 59 GLU OE1 1 1 19 50092 1 1 59 GLU OE2 O -9.067 20.169 -17.707 1.00 . A A . 59 GLU OE2 1 1 19 50093 1 1 60 ASP C C -9.620 12.028 -14.827 1.00 . A A . 60 ASP C 1 1 19 50094 1 1 60 ASP CA C -9.267 12.716 -16.142 1.00 . A A . 60 ASP CA 1 1 19 50095 1 1 60 ASP CB C -8.140 11.956 -16.843 1.00 . A A . 60 ASP CB 1 1 19 50096 1 1 60 ASP CG C -7.923 12.426 -18.268 1.00 . A A . 60 ASP CG 1 1 19 50097 1 1 60 ASP H H -7.969 14.389 -16.146 1.00 . A A . 60 ASP H 1 1 19 50098 1 1 60 ASP HA H -10.139 12.716 -16.779 1.00 . A A . 60 ASP HA 1 1 19 50099 1 1 60 ASP HB2 H -7.221 12.100 -16.293 1.00 . A A . 60 ASP HB2 1 1 19 50100 1 1 60 ASP HB3 H -8.382 10.904 -16.863 1.00 . A A . 60 ASP HB3 1 1 19 50101 1 1 60 ASP N N -8.878 14.103 -15.914 1.00 . A A . 60 ASP N 1 1 19 50102 1 1 60 ASP O O -10.569 11.245 -14.759 1.00 . A A . 60 ASP O 1 1 19 50103 1 1 60 ASP OD1 O -8.861 12.300 -19.084 1.00 . A A . 60 ASP OD1 1 1 19 50104 1 1 60 ASP OD2 O -6.817 12.922 -18.567 1.00 . A A . 60 ASP OD2 1 1 19 50105 1 1 61 LEU C C -10.479 12.069 -11.961 1.00 . A A . 61 LEU C 1 1 19 50106 1 1 61 LEU CA C -9.082 11.733 -12.471 1.00 . A A . 61 LEU CA 1 1 19 50107 1 1 61 LEU CB C -8.030 12.227 -11.477 1.00 . A A . 61 LEU CB 1 1 19 50108 1 1 61 LEU CD1 C -6.851 12.017 -9.274 1.00 . A A . 61 LEU CD1 1 1 19 50109 1 1 61 LEU CD2 C -9.099 10.967 -9.591 1.00 . A A . 61 LEU CD2 1 1 19 50110 1 1 61 LEU CG C -7.783 11.331 -10.262 1.00 . A A . 61 LEU CG 1 1 19 50111 1 1 61 LEU H H -8.111 12.954 -13.901 1.00 . A A . 61 LEU H 1 1 19 50112 1 1 61 LEU HA H -8.997 10.661 -12.571 1.00 . A A . 61 LEU HA 1 1 19 50113 1 1 61 LEU HB2 H -7.096 12.329 -12.007 1.00 . A A . 61 LEU HB2 1 1 19 50114 1 1 61 LEU HB3 H -8.346 13.195 -11.116 1.00 . A A . 61 LEU HB3 1 1 19 50115 1 1 61 LEU HD11 H -6.411 11.278 -8.622 1.00 . A A . 61 LEU HD11 1 1 19 50116 1 1 61 LEU HD12 H -7.411 12.729 -8.686 1.00 . A A . 61 LEU HD12 1 1 19 50117 1 1 61 LEU HD13 H -6.071 12.532 -9.815 1.00 . A A . 61 LEU HD13 1 1 19 50118 1 1 61 LEU HD21 H -9.751 11.828 -9.586 1.00 . A A . 61 LEU HD21 1 1 19 50119 1 1 61 LEU HD22 H -8.910 10.651 -8.576 1.00 . A A . 61 LEU HD22 1 1 19 50120 1 1 61 LEU HD23 H -9.570 10.161 -10.136 1.00 . A A . 61 LEU HD23 1 1 19 50121 1 1 61 LEU HG H -7.308 10.416 -10.588 1.00 . A A . 61 LEU HG 1 1 19 50122 1 1 61 LEU N N -8.851 12.324 -13.785 1.00 . A A . 61 LEU N 1 1 19 50123 1 1 61 LEU O O -11.238 11.182 -11.572 1.00 . A A . 61 LEU O 1 1 19 50124 1 1 62 GLU C C -13.218 13.372 -12.470 1.00 . A A . 62 GLU C 1 1 19 50125 1 1 62 GLU CA C -12.119 13.809 -11.505 1.00 . A A . 62 GLU CA 1 1 19 50126 1 1 62 GLU CB C -12.133 15.332 -11.356 1.00 . A A . 62 GLU CB 1 1 19 50127 1 1 62 GLU CD C -11.437 17.292 -9.922 1.00 . A A . 62 GLU CD 1 1 19 50128 1 1 62 GLU CG C -11.167 15.849 -10.303 1.00 . A A . 62 GLU CG 1 1 19 50129 1 1 62 GLU H H -10.164 14.017 -12.289 1.00 . A A . 62 GLU H 1 1 19 50130 1 1 62 GLU HA H -12.304 13.361 -10.541 1.00 . A A . 62 GLU HA 1 1 19 50131 1 1 62 GLU HB2 H -11.871 15.777 -12.305 1.00 . A A . 62 GLU HB2 1 1 19 50132 1 1 62 GLU HB3 H -13.130 15.646 -11.085 1.00 . A A . 62 GLU HB3 1 1 19 50133 1 1 62 GLU HG2 H -11.257 15.236 -9.419 1.00 . A A . 62 GLU HG2 1 1 19 50134 1 1 62 GLU HG3 H -10.161 15.776 -10.689 1.00 . A A . 62 GLU HG3 1 1 19 50135 1 1 62 GLU N N -10.812 13.357 -11.967 1.00 . A A . 62 GLU N 1 1 19 50136 1 1 62 GLU O O -14.348 13.103 -12.061 1.00 . A A . 62 GLU O 1 1 19 50137 1 1 62 GLU OE1 O -10.911 18.194 -10.607 1.00 . A A . 62 GLU OE1 1 1 19 50138 1 1 62 GLU OE2 O -12.173 17.519 -8.939 1.00 . A A . 62 GLU OE2 1 1 19 50139 1 1 63 LYS C C -14.502 11.579 -14.406 1.00 . A A . 63 LYS C 1 1 19 50140 1 1 63 LYS CA C -13.834 12.899 -14.777 1.00 . A A . 63 LYS CA 1 1 19 50141 1 1 63 LYS CB C -13.135 12.767 -16.132 1.00 . A A . 63 LYS CB 1 1 19 50142 1 1 63 LYS CD C -14.182 14.205 -17.906 1.00 . A A . 63 LYS CD 1 1 19 50143 1 1 63 LYS CE C -15.402 14.868 -17.286 1.00 . A A . 63 LYS CE 1 1 19 50144 1 1 63 LYS CG C -13.049 14.074 -16.902 1.00 . A A . 63 LYS CG 1 1 19 50145 1 1 63 LYS H H -11.962 13.531 -14.017 1.00 . A A . 63 LYS H 1 1 19 50146 1 1 63 LYS HA H -14.592 13.665 -14.845 1.00 . A A . 63 LYS HA 1 1 19 50147 1 1 63 LYS HB2 H -12.132 12.401 -15.972 1.00 . A A . 63 LYS HB2 1 1 19 50148 1 1 63 LYS HB3 H -13.678 12.053 -16.735 1.00 . A A . 63 LYS HB3 1 1 19 50149 1 1 63 LYS HD2 H -13.845 14.804 -18.739 1.00 . A A . 63 LYS HD2 1 1 19 50150 1 1 63 LYS HD3 H -14.456 13.220 -18.256 1.00 . A A . 63 LYS HD3 1 1 19 50151 1 1 63 LYS HE2 H -16.212 14.838 -17.999 1.00 . A A . 63 LYS HE2 1 1 19 50152 1 1 63 LYS HE3 H -15.682 14.318 -16.400 1.00 . A A . 63 LYS HE3 1 1 19 50153 1 1 63 LYS HG2 H -13.104 14.896 -16.204 1.00 . A A . 63 LYS HG2 1 1 19 50154 1 1 63 LYS HG3 H -12.106 14.108 -17.429 1.00 . A A . 63 LYS HG3 1 1 19 50155 1 1 63 LYS HZ1 H -14.557 16.325 -16.052 1.00 . A A . 63 LYS HZ1 1 1 19 50156 1 1 63 LYS HZ2 H -16.032 16.783 -16.742 1.00 . A A . 63 LYS HZ2 1 1 19 50157 1 1 63 LYS HZ3 H -14.627 16.766 -17.683 1.00 . A A . 63 LYS HZ3 1 1 19 50158 1 1 63 LYS N N -12.879 13.304 -13.753 1.00 . A A . 63 LYS N 1 1 19 50159 1 1 63 LYS NZ N -15.135 16.285 -16.915 1.00 . A A . 63 LYS NZ 1 1 19 50160 1 1 63 LYS O O -15.725 11.455 -14.460 1.00 . A A . 63 LYS O 1 1 19 50161 1 1 64 ALA C C -15.220 9.404 -12.516 1.00 . A A . 64 ALA C 1 1 19 50162 1 1 64 ALA CA C -14.204 9.286 -13.646 1.00 . A A . 64 ALA CA 1 1 19 50163 1 1 64 ALA CB C -13.060 8.370 -13.237 1.00 . A A . 64 ALA CB 1 1 19 50164 1 1 64 ALA H H -12.725 10.756 -14.007 1.00 . A A . 64 ALA H 1 1 19 50165 1 1 64 ALA HA H -14.689 8.853 -14.509 1.00 . A A . 64 ALA HA 1 1 19 50166 1 1 64 ALA HB1 H -12.736 8.625 -12.239 1.00 . A A . 64 ALA HB1 1 1 19 50167 1 1 64 ALA HB2 H -13.396 7.344 -13.257 1.00 . A A . 64 ALA HB2 1 1 19 50168 1 1 64 ALA HB3 H -12.237 8.493 -13.926 1.00 . A A . 64 ALA HB3 1 1 19 50169 1 1 64 ALA N N -13.691 10.596 -14.029 1.00 . A A . 64 ALA N 1 1 19 50170 1 1 64 ALA O O -16.165 8.619 -12.432 1.00 . A A . 64 ALA O 1 1 19 50171 1 1 65 LEU C C -17.234 11.226 -10.984 1.00 . A A . 65 LEU C 1 1 19 50172 1 1 65 LEU CA C -15.919 10.609 -10.519 1.00 . A A . 65 LEU CA 1 1 19 50173 1 1 65 LEU CB C -15.255 11.517 -9.482 1.00 . A A . 65 LEU CB 1 1 19 50174 1 1 65 LEU CD1 C -13.235 12.184 -8.157 1.00 . A A . 65 LEU CD1 1 1 19 50175 1 1 65 LEU CD2 C -13.923 9.781 -8.258 1.00 . A A . 65 LEU CD2 1 1 19 50176 1 1 65 LEU CG C -13.859 11.097 -9.019 1.00 . A A . 65 LEU CG 1 1 19 50177 1 1 65 LEU H H -14.250 10.983 -11.765 1.00 . A A . 65 LEU H 1 1 19 50178 1 1 65 LEU HA H -16.125 9.650 -10.068 1.00 . A A . 65 LEU HA 1 1 19 50179 1 1 65 LEU HB2 H -15.179 12.505 -9.908 1.00 . A A . 65 LEU HB2 1 1 19 50180 1 1 65 LEU HB3 H -15.897 11.549 -8.613 1.00 . A A . 65 LEU HB3 1 1 19 50181 1 1 65 LEU HD11 H -12.264 11.858 -7.815 1.00 . A A . 65 LEU HD11 1 1 19 50182 1 1 65 LEU HD12 H -13.870 12.377 -7.305 1.00 . A A . 65 LEU HD12 1 1 19 50183 1 1 65 LEU HD13 H -13.128 13.087 -8.739 1.00 . A A . 65 LEU HD13 1 1 19 50184 1 1 65 LEU HD21 H -14.065 9.980 -7.206 1.00 . A A . 65 LEU HD21 1 1 19 50185 1 1 65 LEU HD22 H -13.000 9.238 -8.401 1.00 . A A . 65 LEU HD22 1 1 19 50186 1 1 65 LEU HD23 H -14.749 9.191 -8.629 1.00 . A A . 65 LEU HD23 1 1 19 50187 1 1 65 LEU HG H -13.227 10.954 -9.884 1.00 . A A . 65 LEU HG 1 1 19 50188 1 1 65 LEU N N -15.020 10.389 -11.647 1.00 . A A . 65 LEU N 1 1 19 50189 1 1 65 LEU O O -18.232 11.197 -10.265 1.00 . A A . 65 LEU O 1 1 19 50190 1 1 66 GLU C C -19.223 11.400 -13.575 1.00 . A A . 66 GLU C 1 1 19 50191 1 1 66 GLU CA C -18.421 12.404 -12.752 1.00 . A A . 66 GLU CA 1 1 19 50192 1 1 66 GLU CB C -18.037 13.602 -13.623 1.00 . A A . 66 GLU CB 1 1 19 50193 1 1 66 GLU CD C -17.792 15.772 -12.353 1.00 . A A . 66 GLU CD 1 1 19 50194 1 1 66 GLU CG C -17.083 14.569 -12.942 1.00 . A A . 66 GLU CG 1 1 19 50195 1 1 66 GLU H H -16.400 11.773 -12.717 1.00 . A A . 66 GLU H 1 1 19 50196 1 1 66 GLU HA H -19.032 12.748 -11.932 1.00 . A A . 66 GLU HA 1 1 19 50197 1 1 66 GLU HB2 H -17.568 13.240 -14.526 1.00 . A A . 66 GLU HB2 1 1 19 50198 1 1 66 GLU HB3 H -18.935 14.142 -13.886 1.00 . A A . 66 GLU HB3 1 1 19 50199 1 1 66 GLU HG2 H -16.570 14.048 -12.147 1.00 . A A . 66 GLU HG2 1 1 19 50200 1 1 66 GLU HG3 H -16.361 14.914 -13.668 1.00 . A A . 66 GLU HG3 1 1 19 50201 1 1 66 GLU N N -17.227 11.782 -12.192 1.00 . A A . 66 GLU N 1 1 19 50202 1 1 66 GLU O O -20.425 11.229 -13.368 1.00 . A A . 66 GLU O 1 1 19 50203 1 1 66 GLU OE1 O -18.596 15.588 -11.415 1.00 . A A . 66 GLU OE1 1 1 19 50204 1 1 66 GLU OE2 O -17.544 16.899 -12.831 1.00 . A A . 66 GLU OE2 1 1 19 50205 1 1 67 LEU C C -19.696 8.563 -14.546 1.00 . A A . 67 LEU C 1 1 19 50206 1 1 67 LEU CA C -19.198 9.750 -15.365 1.00 . A A . 67 LEU CA 1 1 19 50207 1 1 67 LEU CB C -18.229 9.267 -16.445 1.00 . A A . 67 LEU CB 1 1 19 50208 1 1 67 LEU CD1 C -16.975 7.373 -15.385 1.00 . A A . 67 LEU CD1 1 1 19 50209 1 1 67 LEU CD2 C -15.846 8.820 -17.084 1.00 . A A . 67 LEU CD2 1 1 19 50210 1 1 67 LEU CG C -16.866 8.779 -15.955 1.00 . A A . 67 LEU CG 1 1 19 50211 1 1 67 LEU H H -17.594 10.916 -14.628 1.00 . A A . 67 LEU H 1 1 19 50212 1 1 67 LEU HA H -20.044 10.226 -15.838 1.00 . A A . 67 LEU HA 1 1 19 50213 1 1 67 LEU HB2 H -18.701 8.453 -16.973 1.00 . A A . 67 LEU HB2 1 1 19 50214 1 1 67 LEU HB3 H -18.062 10.088 -17.129 1.00 . A A . 67 LEU HB3 1 1 19 50215 1 1 67 LEU HD11 H -17.591 6.769 -16.033 1.00 . A A . 67 LEU HD11 1 1 19 50216 1 1 67 LEU HD12 H -17.421 7.417 -14.402 1.00 . A A . 67 LEU HD12 1 1 19 50217 1 1 67 LEU HD13 H -15.990 6.936 -15.313 1.00 . A A . 67 LEU HD13 1 1 19 50218 1 1 67 LEU HD21 H -15.129 9.605 -16.893 1.00 . A A . 67 LEU HD21 1 1 19 50219 1 1 67 LEU HD22 H -16.353 9.014 -18.018 1.00 . A A . 67 LEU HD22 1 1 19 50220 1 1 67 LEU HD23 H -15.335 7.870 -17.142 1.00 . A A . 67 LEU HD23 1 1 19 50221 1 1 67 LEU HG H -16.519 9.432 -15.166 1.00 . A A . 67 LEU HG 1 1 19 50222 1 1 67 LEU N N -18.549 10.738 -14.509 1.00 . A A . 67 LEU N 1 1 19 50223 1 1 67 LEU O O -19.464 8.486 -13.339 1.00 . A A . 67 LEU O 1 1 19 50224 1 1 68 THR C C -20.834 5.232 -15.452 1.00 . A A . 68 THR C 1 1 19 50225 1 1 68 THR CA C -20.911 6.454 -14.545 1.00 . A A . 68 THR CA 1 1 19 50226 1 1 68 THR CB C -22.373 6.663 -14.107 1.00 . A A . 68 THR CB 1 1 19 50227 1 1 68 THR CG2 C -23.293 6.750 -15.316 1.00 . A A . 68 THR CG2 1 1 19 50228 1 1 68 THR H H -20.534 7.756 -16.171 1.00 . A A . 68 THR H 1 1 19 50229 1 1 68 THR HA H -20.315 6.273 -13.661 1.00 . A A . 68 THR HA 1 1 19 50230 1 1 68 THR HB H -22.439 7.590 -13.556 1.00 . A A . 68 THR HB 1 1 19 50231 1 1 68 THR HG1 H -23.326 5.931 -12.543 1.00 . A A . 68 THR HG1 1 1 19 50232 1 1 68 THR HG21 H -23.978 7.574 -15.188 1.00 . A A . 68 THR HG21 1 1 19 50233 1 1 68 THR HG22 H -23.850 5.830 -15.411 1.00 . A A . 68 THR HG22 1 1 19 50234 1 1 68 THR HG23 H -22.702 6.907 -16.207 1.00 . A A . 68 THR HG23 1 1 19 50235 1 1 68 THR N N -20.381 7.638 -15.210 1.00 . A A . 68 THR N 1 1 19 50236 1 1 68 THR O O -20.445 5.334 -16.615 1.00 . A A . 68 THR O 1 1 19 50237 1 1 68 THR OG1 O -22.790 5.586 -13.261 1.00 . A A . 68 THR OG1 1 1 19 50238 1 1 69 GLY C C -19.786 2.239 -15.748 1.00 . A A . 69 GLY C 1 1 19 50239 1 1 69 GLY CA C -21.172 2.850 -15.689 1.00 . A A . 69 GLY CA 1 1 19 50240 1 1 69 GLY H H -21.508 4.054 -13.980 1.00 . A A . 69 GLY H 1 1 19 50241 1 1 69 GLY HA2 H -21.850 2.136 -15.245 1.00 . A A . 69 GLY HA2 1 1 19 50242 1 1 69 GLY HA3 H -21.501 3.065 -16.696 1.00 . A A . 69 GLY HA3 1 1 19 50243 1 1 69 GLY N N -21.207 4.075 -14.913 1.00 . A A . 69 GLY N 1 1 19 50244 1 1 69 GLY O O -19.326 1.827 -16.814 1.00 . A A . 69 GLY O 1 1 19 50245 1 1 70 LEU C C -17.800 0.230 -13.897 1.00 . A A . 70 LEU C 1 1 19 50246 1 1 70 LEU CA C -17.774 1.619 -14.527 1.00 . A A . 70 LEU CA 1 1 19 50247 1 1 70 LEU CB C -16.858 2.540 -13.720 1.00 . A A . 70 LEU CB 1 1 19 50248 1 1 70 LEU CD1 C -15.778 4.779 -13.398 1.00 . A A . 70 LEU CD1 1 1 19 50249 1 1 70 LEU CD2 C -16.804 4.194 -15.603 1.00 . A A . 70 LEU CD2 1 1 19 50250 1 1 70 LEU CG C -16.898 4.022 -14.094 1.00 . A A . 70 LEU CG 1 1 19 50251 1 1 70 LEU H H -19.536 2.526 -13.786 1.00 . A A . 70 LEU H 1 1 19 50252 1 1 70 LEU HA H -17.393 1.537 -15.534 1.00 . A A . 70 LEU HA 1 1 19 50253 1 1 70 LEU HB2 H -17.135 2.454 -12.680 1.00 . A A . 70 LEU HB2 1 1 19 50254 1 1 70 LEU HB3 H -15.843 2.193 -13.850 1.00 . A A . 70 LEU HB3 1 1 19 50255 1 1 70 LEU HD11 H -16.163 5.705 -12.998 1.00 . A A . 70 LEU HD11 1 1 19 50256 1 1 70 LEU HD12 H -14.992 4.992 -14.108 1.00 . A A . 70 LEU HD12 1 1 19 50257 1 1 70 LEU HD13 H -15.382 4.176 -12.594 1.00 . A A . 70 LEU HD13 1 1 19 50258 1 1 70 LEU HD21 H -17.774 4.459 -15.996 1.00 . A A . 70 LEU HD21 1 1 19 50259 1 1 70 LEU HD22 H -16.473 3.269 -16.050 1.00 . A A . 70 LEU HD22 1 1 19 50260 1 1 70 LEU HD23 H -16.095 4.978 -15.832 1.00 . A A . 70 LEU HD23 1 1 19 50261 1 1 70 LEU HG H -17.839 4.444 -13.766 1.00 . A A . 70 LEU HG 1 1 19 50262 1 1 70 LEU N N -19.118 2.182 -14.602 1.00 . A A . 70 LEU N 1 1 19 50263 1 1 70 LEU O O -18.154 0.073 -12.728 1.00 . A A . 70 LEU O 1 1 19 50264 1 1 71 LYS C C -16.217 -2.915 -14.790 1.00 . A A . 71 LYS C 1 1 19 50265 1 1 71 LYS CA C -17.397 -2.152 -14.197 1.00 . A A . 71 LYS CA 1 1 19 50266 1 1 71 LYS CB C -18.706 -2.861 -14.552 1.00 . A A . 71 LYS CB 1 1 19 50267 1 1 71 LYS CD C -20.229 -1.384 -15.897 1.00 . A A . 71 LYS CD 1 1 19 50268 1 1 71 LYS CE C -21.551 -1.830 -15.290 1.00 . A A . 71 LYS CE 1 1 19 50269 1 1 71 LYS CG C -19.224 -2.523 -15.939 1.00 . A A . 71 LYS CG 1 1 19 50270 1 1 71 LYS H H -17.150 -0.587 -15.601 1.00 . A A . 71 LYS H 1 1 19 50271 1 1 71 LYS HA H -17.291 -2.126 -13.123 1.00 . A A . 71 LYS HA 1 1 19 50272 1 1 71 LYS HB2 H -18.550 -3.928 -14.498 1.00 . A A . 71 LYS HB2 1 1 19 50273 1 1 71 LYS HB3 H -19.460 -2.580 -13.831 1.00 . A A . 71 LYS HB3 1 1 19 50274 1 1 71 LYS HD2 H -19.825 -0.580 -15.300 1.00 . A A . 71 LYS HD2 1 1 19 50275 1 1 71 LYS HD3 H -20.406 -1.034 -16.904 1.00 . A A . 71 LYS HD3 1 1 19 50276 1 1 71 LYS HE2 H -21.349 -2.374 -14.380 1.00 . A A . 71 LYS HE2 1 1 19 50277 1 1 71 LYS HE3 H -22.141 -0.954 -15.063 1.00 . A A . 71 LYS HE3 1 1 19 50278 1 1 71 LYS HG2 H -18.393 -2.232 -16.563 1.00 . A A . 71 LYS HG2 1 1 19 50279 1 1 71 LYS HG3 H -19.702 -3.398 -16.358 1.00 . A A . 71 LYS HG3 1 1 19 50280 1 1 71 LYS HZ1 H -22.294 -2.315 -17.182 1.00 . A A . 71 LYS HZ1 1 1 19 50281 1 1 71 LYS HZ2 H -23.311 -2.769 -15.908 1.00 . A A . 71 LYS HZ2 1 1 19 50282 1 1 71 LYS HZ3 H -21.911 -3.660 -16.230 1.00 . A A . 71 LYS HZ3 1 1 19 50283 1 1 71 LYS N N -17.421 -0.776 -14.678 1.00 . A A . 71 LYS N 1 1 19 50284 1 1 71 LYS NZ N -22.320 -2.705 -16.218 1.00 . A A . 71 LYS NZ 1 1 19 50285 1 1 71 LYS O O -15.715 -2.569 -15.860 1.00 . A A . 71 LYS O 1 1 19 50286 1 1 72 VAL C C -14.865 -6.238 -14.193 1.00 . A A . 72 VAL C 1 1 19 50287 1 1 72 VAL CA C -14.659 -4.769 -14.547 1.00 . A A . 72 VAL CA 1 1 19 50288 1 1 72 VAL CB C -13.328 -4.288 -13.938 1.00 . A A . 72 VAL CB 1 1 19 50289 1 1 72 VAL CG1 C -12.183 -5.187 -14.378 1.00 . A A . 72 VAL CG1 1 1 19 50290 1 1 72 VAL CG2 C -13.059 -2.841 -14.323 1.00 . A A . 72 VAL CG2 1 1 19 50291 1 1 72 VAL H H -16.219 -4.182 -13.243 1.00 . A A . 72 VAL H 1 1 19 50292 1 1 72 VAL HA H -14.594 -4.673 -15.622 1.00 . A A . 72 VAL HA 1 1 19 50293 1 1 72 VAL HB H -13.408 -4.343 -12.862 1.00 . A A . 72 VAL HB 1 1 19 50294 1 1 72 VAL HG11 H -12.545 -5.902 -15.102 1.00 . A A . 72 VAL HG11 1 1 19 50295 1 1 72 VAL HG12 H -11.403 -4.586 -14.822 1.00 . A A . 72 VAL HG12 1 1 19 50296 1 1 72 VAL HG13 H -11.788 -5.712 -13.520 1.00 . A A . 72 VAL HG13 1 1 19 50297 1 1 72 VAL HG21 H -12.200 -2.477 -13.780 1.00 . A A . 72 VAL HG21 1 1 19 50298 1 1 72 VAL HG22 H -12.868 -2.781 -15.384 1.00 . A A . 72 VAL HG22 1 1 19 50299 1 1 72 VAL HG23 H -13.921 -2.237 -14.078 1.00 . A A . 72 VAL HG23 1 1 19 50300 1 1 72 VAL N N -15.778 -3.956 -14.089 1.00 . A A . 72 VAL N 1 1 19 50301 1 1 72 VAL O O -15.171 -6.575 -13.050 1.00 . A A . 72 VAL O 1 1 19 50302 1 1 73 PHE C C -16.265 -8.858 -14.466 1.00 . A A . 73 PHE C 1 1 19 50303 1 1 73 PHE CA C -14.863 -8.542 -14.976 1.00 . A A . 73 PHE CA 1 1 19 50304 1 1 73 PHE CB C -13.818 -9.062 -13.986 1.00 . A A . 73 PHE CB 1 1 19 50305 1 1 73 PHE CD1 C -12.187 -10.060 -15.611 1.00 . A A . 73 PHE CD1 1 1 19 50306 1 1 73 PHE CD2 C -11.399 -8.404 -14.086 1.00 . A A . 73 PHE CD2 1 1 19 50307 1 1 73 PHE CE1 C -10.920 -10.168 -16.153 1.00 . A A . 73 PHE CE1 1 1 19 50308 1 1 73 PHE CE2 C -10.131 -8.507 -14.625 1.00 . A A . 73 PHE CE2 1 1 19 50309 1 1 73 PHE CG C -12.441 -9.177 -14.573 1.00 . A A . 73 PHE CG 1 1 19 50310 1 1 73 PHE CZ C -9.891 -9.391 -15.659 1.00 . A A . 73 PHE CZ 1 1 19 50311 1 1 73 PHE H H -14.451 -6.779 -16.073 1.00 . A A . 73 PHE H 1 1 19 50312 1 1 73 PHE HA H -14.720 -9.032 -15.927 1.00 . A A . 73 PHE HA 1 1 19 50313 1 1 73 PHE HB2 H -13.764 -8.389 -13.144 1.00 . A A . 73 PHE HB2 1 1 19 50314 1 1 73 PHE HB3 H -14.116 -10.041 -13.641 1.00 . A A . 73 PHE HB3 1 1 19 50315 1 1 73 PHE HD1 H -12.992 -10.668 -15.998 1.00 . A A . 73 PHE HD1 1 1 19 50316 1 1 73 PHE HD2 H -11.585 -7.713 -13.277 1.00 . A A . 73 PHE HD2 1 1 19 50317 1 1 73 PHE HE1 H -10.736 -10.860 -16.962 1.00 . A A . 73 PHE HE1 1 1 19 50318 1 1 73 PHE HE2 H -9.327 -7.899 -14.237 1.00 . A A . 73 PHE HE2 1 1 19 50319 1 1 73 PHE HZ H -8.901 -9.474 -16.082 1.00 . A A . 73 PHE HZ 1 1 19 50320 1 1 73 PHE N N -14.695 -7.109 -15.183 1.00 . A A . 73 PHE N 1 1 19 50321 1 1 73 PHE O O -16.466 -9.814 -13.718 1.00 . A A . 73 PHE O 1 1 19 50322 1 1 74 GLY C C -18.959 -7.446 -13.216 1.00 . A A . 74 GLY C 1 1 19 50323 1 1 74 GLY CA C -18.606 -8.252 -14.450 1.00 . A A . 74 GLY CA 1 1 19 50324 1 1 74 GLY H H -17.016 -7.298 -15.471 1.00 . A A . 74 GLY H 1 1 19 50325 1 1 74 GLY HA2 H -19.268 -7.968 -15.254 1.00 . A A . 74 GLY HA2 1 1 19 50326 1 1 74 GLY HA3 H -18.749 -9.301 -14.233 1.00 . A A . 74 GLY HA3 1 1 19 50327 1 1 74 GLY N N -17.235 -8.045 -14.875 1.00 . A A . 74 GLY N 1 1 19 50328 1 1 74 GLY O O -20.018 -6.822 -13.155 1.00 . A A . 74 GLY O 1 1 19 50329 1 1 75 ASN C C -18.103 -5.226 -11.202 1.00 . A A . 75 ASN C 1 1 19 50330 1 1 75 ASN CA C -18.293 -6.724 -10.988 1.00 . A A . 75 ASN CA 1 1 19 50331 1 1 75 ASN CB C -17.341 -7.220 -9.898 1.00 . A A . 75 ASN CB 1 1 19 50332 1 1 75 ASN CG C -17.578 -8.675 -9.542 1.00 . A A . 75 ASN CG 1 1 19 50333 1 1 75 ASN H H -17.243 -7.975 -12.335 1.00 . A A . 75 ASN H 1 1 19 50334 1 1 75 ASN HA H -19.311 -6.905 -10.675 1.00 . A A . 75 ASN HA 1 1 19 50335 1 1 75 ASN HB2 H -16.323 -7.116 -10.243 1.00 . A A . 75 ASN HB2 1 1 19 50336 1 1 75 ASN HB3 H -17.478 -6.624 -9.009 1.00 . A A . 75 ASN HB3 1 1 19 50337 1 1 75 ASN HD21 H -15.898 -8.714 -8.478 1.00 . A A . 75 ASN HD21 1 1 19 50338 1 1 75 ASN HD22 H -16.792 -10.192 -8.525 1.00 . A A . 75 ASN HD22 1 1 19 50339 1 1 75 ASN N N -18.070 -7.459 -12.228 1.00 . A A . 75 ASN N 1 1 19 50340 1 1 75 ASN ND2 N -16.664 -9.252 -8.770 1.00 . A A . 75 ASN ND2 1 1 19 50341 1 1 75 ASN O O -17.141 -4.797 -11.838 1.00 . A A . 75 ASN O 1 1 19 50342 1 1 75 ASN OD1 O -18.572 -9.273 -9.955 1.00 . A A . 75 ASN OD1 1 1 19 50343 1 1 76 GLU C C -17.967 -2.392 -9.802 1.00 . A A . 76 GLU C 1 1 19 50344 1 1 76 GLU CA C -18.961 -2.984 -10.797 1.00 . A A . 76 GLU CA 1 1 19 50345 1 1 76 GLU CB C -20.344 -2.366 -10.582 1.00 . A A . 76 GLU CB 1 1 19 50346 1 1 76 GLU CD C -22.040 -0.664 -11.361 1.00 . A A . 76 GLU CD 1 1 19 50347 1 1 76 GLU CG C -20.601 -1.138 -11.438 1.00 . A A . 76 GLU CG 1 1 19 50348 1 1 76 GLU H H -19.771 -4.836 -10.168 1.00 . A A . 76 GLU H 1 1 19 50349 1 1 76 GLU HA H -18.627 -2.758 -11.798 1.00 . A A . 76 GLU HA 1 1 19 50350 1 1 76 GLU HB2 H -21.095 -3.106 -10.814 1.00 . A A . 76 GLU HB2 1 1 19 50351 1 1 76 GLU HB3 H -20.440 -2.083 -9.544 1.00 . A A . 76 GLU HB3 1 1 19 50352 1 1 76 GLU HG2 H -19.958 -0.339 -11.101 1.00 . A A . 76 GLU HG2 1 1 19 50353 1 1 76 GLU HG3 H -20.370 -1.375 -12.465 1.00 . A A . 76 GLU HG3 1 1 19 50354 1 1 76 GLU N N -19.027 -4.435 -10.664 1.00 . A A . 76 GLU N 1 1 19 50355 1 1 76 GLU O O -18.189 -2.428 -8.591 1.00 . A A . 76 GLU O 1 1 19 50356 1 1 76 GLU OE1 O -22.944 -1.460 -11.693 1.00 . A A . 76 GLU OE1 1 1 19 50357 1 1 76 GLU OE2 O -22.262 0.501 -10.971 1.00 . A A . 76 GLU OE2 1 1 19 50358 1 1 77 ILE C C -16.381 -0.027 -8.742 1.00 . A A . 77 ILE C 1 1 19 50359 1 1 77 ILE CA C -15.843 -1.249 -9.479 1.00 . A A . 77 ILE CA 1 1 19 50360 1 1 77 ILE CB C -14.610 -0.836 -10.304 1.00 . A A . 77 ILE CB 1 1 19 50361 1 1 77 ILE CD1 C -14.941 1.611 -10.920 1.00 . A A . 77 ILE CD1 1 1 19 50362 1 1 77 ILE CG1 C -15.006 0.173 -11.384 1.00 . A A . 77 ILE CG1 1 1 19 50363 1 1 77 ILE CG2 C -13.957 -2.060 -10.929 1.00 . A A . 77 ILE CG2 1 1 19 50364 1 1 77 ILE H H -16.751 -1.851 -11.293 1.00 . A A . 77 ILE H 1 1 19 50365 1 1 77 ILE HA H -15.535 -1.988 -8.753 1.00 . A A . 77 ILE HA 1 1 19 50366 1 1 77 ILE HB H -13.896 -0.378 -9.637 1.00 . A A . 77 ILE HB 1 1 19 50367 1 1 77 ILE HD11 H -14.824 1.637 -9.846 1.00 . A A . 77 ILE HD11 1 1 19 50368 1 1 77 ILE HD12 H -14.098 2.102 -11.384 1.00 . A A . 77 ILE HD12 1 1 19 50369 1 1 77 ILE HD13 H -15.852 2.120 -11.195 1.00 . A A . 77 ILE HD13 1 1 19 50370 1 1 77 ILE HG12 H -14.342 0.067 -12.227 1.00 . A A . 77 ILE HG12 1 1 19 50371 1 1 77 ILE HG13 H -16.019 -0.029 -11.700 1.00 . A A . 77 ILE HG13 1 1 19 50372 1 1 77 ILE HG21 H -14.562 -2.410 -11.752 1.00 . A A . 77 ILE HG21 1 1 19 50373 1 1 77 ILE HG22 H -12.974 -1.798 -11.291 1.00 . A A . 77 ILE HG22 1 1 19 50374 1 1 77 ILE HG23 H -13.871 -2.841 -10.188 1.00 . A A . 77 ILE HG23 1 1 19 50375 1 1 77 ILE N N -16.871 -1.849 -10.321 1.00 . A A . 77 ILE N 1 1 19 50376 1 1 77 ILE O O -17.351 0.596 -9.175 1.00 . A A . 77 ILE O 1 1 19 50377 1 1 78 LYS C C -15.045 2.509 -6.774 1.00 . A A . 78 LYS C 1 1 19 50378 1 1 78 LYS CA C -16.153 1.463 -6.831 1.00 . A A . 78 LYS CA 1 1 19 50379 1 1 78 LYS CB C -16.524 1.021 -5.413 1.00 . A A . 78 LYS CB 1 1 19 50380 1 1 78 LYS CD C -18.897 0.391 -5.944 1.00 . A A . 78 LYS CD 1 1 19 50381 1 1 78 LYS CE C -19.579 1.388 -5.020 1.00 . A A . 78 LYS CE 1 1 19 50382 1 1 78 LYS CG C -17.570 -0.080 -5.374 1.00 . A A . 78 LYS CG 1 1 19 50383 1 1 78 LYS H H -14.976 -0.223 -7.334 1.00 . A A . 78 LYS H 1 1 19 50384 1 1 78 LYS HA H -17.021 1.900 -7.301 1.00 . A A . 78 LYS HA 1 1 19 50385 1 1 78 LYS HB2 H -15.635 0.662 -4.916 1.00 . A A . 78 LYS HB2 1 1 19 50386 1 1 78 LYS HB3 H -16.909 1.873 -4.873 1.00 . A A . 78 LYS HB3 1 1 19 50387 1 1 78 LYS HD2 H -18.722 0.864 -6.899 1.00 . A A . 78 LYS HD2 1 1 19 50388 1 1 78 LYS HD3 H -19.546 -0.464 -6.077 1.00 . A A . 78 LYS HD3 1 1 19 50389 1 1 78 LYS HE2 H -19.797 0.900 -4.083 1.00 . A A . 78 LYS HE2 1 1 19 50390 1 1 78 LYS HE3 H -18.906 2.215 -4.846 1.00 . A A . 78 LYS HE3 1 1 19 50391 1 1 78 LYS HG2 H -17.218 -0.920 -5.955 1.00 . A A . 78 LYS HG2 1 1 19 50392 1 1 78 LYS HG3 H -17.718 -0.387 -4.348 1.00 . A A . 78 LYS HG3 1 1 19 50393 1 1 78 LYS HZ1 H -21.619 1.232 -5.439 1.00 . A A . 78 LYS HZ1 1 1 19 50394 1 1 78 LYS HZ2 H -20.736 2.051 -6.627 1.00 . A A . 78 LYS HZ2 1 1 19 50395 1 1 78 LYS HZ3 H -21.096 2.817 -5.163 1.00 . A A . 78 LYS HZ3 1 1 19 50396 1 1 78 LYS N N -15.743 0.313 -7.627 1.00 . A A . 78 LYS N 1 1 19 50397 1 1 78 LYS NZ N -20.846 1.908 -5.603 1.00 . A A . 78 LYS NZ 1 1 19 50398 1 1 78 LYS O O -13.926 2.221 -6.348 1.00 . A A . 78 LYS O 1 1 19 50399 1 1 79 LEU C C -14.531 5.662 -5.941 1.00 . A A . 79 LEU C 1 1 19 50400 1 1 79 LEU CA C -14.394 4.815 -7.203 1.00 . A A . 79 LEU CA 1 1 19 50401 1 1 79 LEU CB C -14.581 5.692 -8.442 1.00 . A A . 79 LEU CB 1 1 19 50402 1 1 79 LEU CD1 C -13.272 3.967 -9.705 1.00 . A A . 79 LEU CD1 1 1 19 50403 1 1 79 LEU CD2 C -14.174 5.971 -10.900 1.00 . A A . 79 LEU CD2 1 1 19 50404 1 1 79 LEU CG C -13.602 5.448 -9.591 1.00 . A A . 79 LEU CG 1 1 19 50405 1 1 79 LEU H H -16.270 3.894 -7.533 1.00 . A A . 79 LEU H 1 1 19 50406 1 1 79 LEU HA H -13.406 4.380 -7.225 1.00 . A A . 79 LEU HA 1 1 19 50407 1 1 79 LEU HB2 H -15.579 5.527 -8.817 1.00 . A A . 79 LEU HB2 1 1 19 50408 1 1 79 LEU HB3 H -14.480 6.724 -8.134 1.00 . A A . 79 LEU HB3 1 1 19 50409 1 1 79 LEU HD11 H -13.127 3.710 -10.743 1.00 . A A . 79 LEU HD11 1 1 19 50410 1 1 79 LEU HD12 H -14.086 3.385 -9.300 1.00 . A A . 79 LEU HD12 1 1 19 50411 1 1 79 LEU HD13 H -12.368 3.756 -9.152 1.00 . A A . 79 LEU HD13 1 1 19 50412 1 1 79 LEU HD21 H -13.822 5.359 -11.717 1.00 . A A . 79 LEU HD21 1 1 19 50413 1 1 79 LEU HD22 H -13.854 6.991 -11.050 1.00 . A A . 79 LEU HD22 1 1 19 50414 1 1 79 LEU HD23 H -15.254 5.934 -10.861 1.00 . A A . 79 LEU HD23 1 1 19 50415 1 1 79 LEU HG H -12.682 5.980 -9.391 1.00 . A A . 79 LEU HG 1 1 19 50416 1 1 79 LEU N N -15.363 3.725 -7.206 1.00 . A A . 79 LEU N 1 1 19 50417 1 1 79 LEU O O -15.638 6.010 -5.533 1.00 . A A . 79 LEU O 1 1 19 50418 1 1 80 GLU C C -12.086 7.579 -3.988 1.00 . A A . 80 GLU C 1 1 19 50419 1 1 80 GLU CA C -13.391 6.799 -4.116 1.00 . A A . 80 GLU CA 1 1 19 50420 1 1 80 GLU CB C -13.590 5.911 -2.886 1.00 . A A . 80 GLU CB 1 1 19 50421 1 1 80 GLU CD C -15.307 4.749 -1.441 1.00 . A A . 80 GLU CD 1 1 19 50422 1 1 80 GLU CG C -14.955 5.244 -2.831 1.00 . A A . 80 GLU CG 1 1 19 50423 1 1 80 GLU H H -12.545 5.684 -5.704 1.00 . A A . 80 GLU H 1 1 19 50424 1 1 80 GLU HA H -14.210 7.499 -4.180 1.00 . A A . 80 GLU HA 1 1 19 50425 1 1 80 GLU HB2 H -12.835 5.139 -2.887 1.00 . A A . 80 GLU HB2 1 1 19 50426 1 1 80 GLU HB3 H -13.473 6.515 -1.998 1.00 . A A . 80 GLU HB3 1 1 19 50427 1 1 80 GLU HG2 H -15.703 5.958 -3.142 1.00 . A A . 80 GLU HG2 1 1 19 50428 1 1 80 GLU HG3 H -14.958 4.403 -3.508 1.00 . A A . 80 GLU HG3 1 1 19 50429 1 1 80 GLU N N -13.397 5.991 -5.330 1.00 . A A . 80 GLU N 1 1 19 50430 1 1 80 GLU O O -11.143 7.364 -4.749 1.00 . A A . 80 GLU O 1 1 19 50431 1 1 80 GLU OE1 O -14.918 3.612 -1.101 1.00 . A A . 80 GLU OE1 1 1 19 50432 1 1 80 GLU OE2 O -15.970 5.498 -0.695 1.00 . A A . 80 GLU OE2 1 1 19 50433 1 1 81 LYS C C -10.092 8.817 -1.557 1.00 . A A . 81 LYS C 1 1 19 50434 1 1 81 LYS CA C -10.851 9.300 -2.788 1.00 . A A . 81 LYS CA 1 1 19 50435 1 1 81 LYS CB C -11.240 10.771 -2.617 1.00 . A A . 81 LYS CB 1 1 19 50436 1 1 81 LYS CD C -13.710 11.018 -2.235 1.00 . A A . 81 LYS CD 1 1 19 50437 1 1 81 LYS CE C -14.075 12.413 -2.719 1.00 . A A . 81 LYS CE 1 1 19 50438 1 1 81 LYS CG C -12.335 10.995 -1.589 1.00 . A A . 81 LYS CG 1 1 19 50439 1 1 81 LYS H H -12.824 8.613 -2.444 1.00 . A A . 81 LYS H 1 1 19 50440 1 1 81 LYS HA H -10.211 9.204 -3.652 1.00 . A A . 81 LYS HA 1 1 19 50441 1 1 81 LYS HB2 H -10.367 11.328 -2.310 1.00 . A A . 81 LYS HB2 1 1 19 50442 1 1 81 LYS HB3 H -11.584 11.152 -3.568 1.00 . A A . 81 LYS HB3 1 1 19 50443 1 1 81 LYS HD2 H -13.714 10.344 -3.078 1.00 . A A . 81 LYS HD2 1 1 19 50444 1 1 81 LYS HD3 H -14.444 10.694 -1.510 1.00 . A A . 81 LYS HD3 1 1 19 50445 1 1 81 LYS HE2 H -15.149 12.518 -2.697 1.00 . A A . 81 LYS HE2 1 1 19 50446 1 1 81 LYS HE3 H -13.628 13.138 -2.056 1.00 . A A . 81 LYS HE3 1 1 19 50447 1 1 81 LYS HG2 H -12.304 10.196 -0.863 1.00 . A A . 81 LYS HG2 1 1 19 50448 1 1 81 LYS HG3 H -12.164 11.940 -1.094 1.00 . A A . 81 LYS HG3 1 1 19 50449 1 1 81 LYS HZ1 H -12.669 13.141 -4.082 1.00 . A A . 81 LYS HZ1 1 1 19 50450 1 1 81 LYS HZ2 H -14.269 13.263 -4.617 1.00 . A A . 81 LYS HZ2 1 1 19 50451 1 1 81 LYS HZ3 H -13.491 11.762 -4.616 1.00 . A A . 81 LYS HZ3 1 1 19 50452 1 1 81 LYS N N -12.039 8.487 -3.019 1.00 . A A . 81 LYS N 1 1 19 50453 1 1 81 LYS NZ N -13.592 12.662 -4.106 1.00 . A A . 81 LYS NZ 1 1 19 50454 1 1 81 LYS O O -10.681 8.432 -0.547 1.00 . A A . 81 LYS O 1 1 19 50455 1 1 82 PRO C C -7.927 9.373 0.643 1.00 . A A . 82 PRO C 1 1 19 50456 1 1 82 PRO CA C -7.885 8.410 -0.539 1.00 . A A . 82 PRO CA 1 1 19 50457 1 1 82 PRO CB C -6.491 8.398 -1.171 1.00 . A A . 82 PRO CB 1 1 19 50458 1 1 82 PRO CD C -7.984 9.287 -2.812 1.00 . A A . 82 PRO CD 1 1 19 50459 1 1 82 PRO CG C -6.576 9.374 -2.293 1.00 . A A . 82 PRO CG 1 1 19 50460 1 1 82 PRO HA H -8.137 7.415 -0.200 1.00 . A A . 82 PRO HA 1 1 19 50461 1 1 82 PRO HB2 H -5.758 8.701 -0.437 1.00 . A A . 82 PRO HB2 1 1 19 50462 1 1 82 PRO HB3 H -6.262 7.405 -1.528 1.00 . A A . 82 PRO HB3 1 1 19 50463 1 1 82 PRO HD2 H -8.323 10.256 -3.149 1.00 . A A . 82 PRO HD2 1 1 19 50464 1 1 82 PRO HD3 H -8.048 8.565 -3.612 1.00 . A A . 82 PRO HD3 1 1 19 50465 1 1 82 PRO HG2 H -6.371 10.370 -1.930 1.00 . A A . 82 PRO HG2 1 1 19 50466 1 1 82 PRO HG3 H -5.874 9.104 -3.068 1.00 . A A . 82 PRO HG3 1 1 19 50467 1 1 82 PRO N N -8.754 8.840 -1.639 1.00 . A A . 82 PRO N 1 1 19 50468 1 1 82 PRO O O -8.675 10.350 0.635 1.00 . A A . 82 PRO O 1 1 19 50469 1 1 83 LYS C C -5.643 9.979 3.412 1.00 . A A . 83 LYS C 1 1 19 50470 1 1 83 LYS CA C -7.059 9.932 2.847 1.00 . A A . 83 LYS CA 1 1 19 50471 1 1 83 LYS CB C -8.028 9.414 3.912 1.00 . A A . 83 LYS CB 1 1 19 50472 1 1 83 LYS CD C -8.697 7.326 5.139 1.00 . A A . 83 LYS CD 1 1 19 50473 1 1 83 LYS CE C -9.318 6.489 4.032 1.00 . A A . 83 LYS CE 1 1 19 50474 1 1 83 LYS CG C -7.539 8.163 4.622 1.00 . A A . 83 LYS CG 1 1 19 50475 1 1 83 LYS H H -6.544 8.297 1.606 1.00 . A A . 83 LYS H 1 1 19 50476 1 1 83 LYS HA H -7.353 10.931 2.562 1.00 . A A . 83 LYS HA 1 1 19 50477 1 1 83 LYS HB2 H -8.179 10.186 4.652 1.00 . A A . 83 LYS HB2 1 1 19 50478 1 1 83 LYS HB3 H -8.974 9.188 3.442 1.00 . A A . 83 LYS HB3 1 1 19 50479 1 1 83 LYS HD2 H -8.336 6.667 5.914 1.00 . A A . 83 LYS HD2 1 1 19 50480 1 1 83 LYS HD3 H -9.451 7.985 5.548 1.00 . A A . 83 LYS HD3 1 1 19 50481 1 1 83 LYS HE2 H -10.373 6.379 4.231 1.00 . A A . 83 LYS HE2 1 1 19 50482 1 1 83 LYS HE3 H -9.181 7.001 3.091 1.00 . A A . 83 LYS HE3 1 1 19 50483 1 1 83 LYS HG2 H -6.962 7.569 3.929 1.00 . A A . 83 LYS HG2 1 1 19 50484 1 1 83 LYS HG3 H -6.916 8.454 5.456 1.00 . A A . 83 LYS HG3 1 1 19 50485 1 1 83 LYS HZ1 H -8.938 4.578 4.786 1.00 . A A . 83 LYS HZ1 1 1 19 50486 1 1 83 LYS HZ2 H -7.663 5.224 3.881 1.00 . A A . 83 LYS HZ2 1 1 19 50487 1 1 83 LYS HZ3 H -9.045 4.640 3.099 1.00 . A A . 83 LYS HZ3 1 1 19 50488 1 1 83 LYS N N -7.117 9.091 1.658 1.00 . A A . 83 LYS N 1 1 19 50489 1 1 83 LYS NZ N -8.698 5.138 3.944 1.00 . A A . 83 LYS NZ 1 1 19 50490 1 1 83 LYS O O -4.721 9.391 2.850 1.00 . A A . 83 LYS O 1 1 19 50491 1 1 84 GLY C C -4.245 10.730 6.665 1.00 . A A . 84 GLY C 1 1 19 50492 1 1 84 GLY CA C -4.173 10.790 5.152 1.00 . A A . 84 GLY CA 1 1 19 50493 1 1 84 GLY H H -6.252 11.130 4.933 1.00 . A A . 84 GLY H 1 1 19 50494 1 1 84 GLY HA2 H -3.550 9.983 4.799 1.00 . A A . 84 GLY HA2 1 1 19 50495 1 1 84 GLY HA3 H -3.726 11.730 4.862 1.00 . A A . 84 GLY HA3 1 1 19 50496 1 1 84 GLY N N -5.479 10.682 4.529 1.00 . A A . 84 GLY N 1 1 19 50497 1 1 84 GLY O O -5.326 10.829 7.247 1.00 . A A . 84 GLY O 1 1 19 50498 1 1 85 LYS C C -2.082 11.549 9.317 1.00 . A A . 85 LYS C 1 1 19 50499 1 1 85 LYS CA C -3.028 10.490 8.759 1.00 . A A . 85 LYS CA 1 1 19 50500 1 1 85 LYS CB C -2.569 9.099 9.200 1.00 . A A . 85 LYS CB 1 1 19 50501 1 1 85 LYS CD C -1.014 7.161 8.826 1.00 . A A . 85 LYS CD 1 1 19 50502 1 1 85 LYS CE C 0.248 6.680 8.126 1.00 . A A . 85 LYS CE 1 1 19 50503 1 1 85 LYS CG C -1.354 8.591 8.442 1.00 . A A . 85 LYS CG 1 1 19 50504 1 1 85 LYS H H -2.264 10.492 6.785 1.00 . A A . 85 LYS H 1 1 19 50505 1 1 85 LYS HA H -4.020 10.672 9.145 1.00 . A A . 85 LYS HA 1 1 19 50506 1 1 85 LYS HB2 H -2.324 9.129 10.251 1.00 . A A . 85 LYS HB2 1 1 19 50507 1 1 85 LYS HB3 H -3.379 8.400 9.047 1.00 . A A . 85 LYS HB3 1 1 19 50508 1 1 85 LYS HD2 H -0.861 7.111 9.894 1.00 . A A . 85 LYS HD2 1 1 19 50509 1 1 85 LYS HD3 H -1.837 6.517 8.548 1.00 . A A . 85 LYS HD3 1 1 19 50510 1 1 85 LYS HE2 H 1.048 7.371 8.342 1.00 . A A . 85 LYS HE2 1 1 19 50511 1 1 85 LYS HE3 H 0.504 5.702 8.506 1.00 . A A . 85 LYS HE3 1 1 19 50512 1 1 85 LYS HG2 H -1.560 8.628 7.382 1.00 . A A . 85 LYS HG2 1 1 19 50513 1 1 85 LYS HG3 H -0.509 9.226 8.668 1.00 . A A . 85 LYS HG3 1 1 19 50514 1 1 85 LYS HZ1 H 0.458 5.701 6.293 1.00 . A A . 85 LYS HZ1 1 1 19 50515 1 1 85 LYS HZ2 H 0.552 7.387 6.185 1.00 . A A . 85 LYS HZ2 1 1 19 50516 1 1 85 LYS HZ3 H -0.946 6.636 6.413 1.00 . A A . 85 LYS HZ3 1 1 19 50517 1 1 85 LYS N N -3.092 10.565 7.305 1.00 . A A . 85 LYS N 1 1 19 50518 1 1 85 LYS NZ N 0.065 6.595 6.651 1.00 . A A . 85 LYS NZ 1 1 19 50519 1 1 85 LYS O O -1.044 11.226 9.895 1.00 . A A . 85 LYS O 1 1 19 50520 1 1 86 ASP C C -2.018 14.290 11.059 1.00 . A A . 86 ASP C 1 1 19 50521 1 1 86 ASP CA C -1.633 13.921 9.629 1.00 . A A . 86 ASP CA 1 1 19 50522 1 1 86 ASP CB C -1.788 15.138 8.716 1.00 . A A . 86 ASP CB 1 1 19 50523 1 1 86 ASP CG C -0.582 15.349 7.822 1.00 . A A . 86 ASP CG 1 1 19 50524 1 1 86 ASP H H -3.287 13.008 8.672 1.00 . A A . 86 ASP H 1 1 19 50525 1 1 86 ASP HA H -0.602 13.603 9.618 1.00 . A A . 86 ASP HA 1 1 19 50526 1 1 86 ASP HB2 H -2.658 15.001 8.089 1.00 . A A . 86 ASP HB2 1 1 19 50527 1 1 86 ASP HB3 H -1.923 16.021 9.323 1.00 . A A . 86 ASP HB3 1 1 19 50528 1 1 86 ASP N N -2.448 12.814 9.141 1.00 . A A . 86 ASP N 1 1 19 50529 1 1 86 ASP O O -3.143 14.044 11.492 1.00 . A A . 86 ASP O 1 1 19 50530 1 1 86 ASP OD1 O -0.082 14.354 7.257 1.00 . A A . 86 ASP OD1 1 1 19 50531 1 1 86 ASP OD2 O -0.137 16.508 7.689 1.00 . A A . 86 ASP OD2 1 1 19 50532 1 1 87 SER C C -2.505 16.225 13.263 1.00 . A A . 87 SER C 1 1 19 50533 1 1 87 SER CA C -1.313 15.278 13.168 1.00 . A A . 87 SER CA 1 1 19 50534 1 1 87 SER CB C -0.067 15.949 13.750 1.00 . A A . 87 SER CB 1 1 19 50535 1 1 87 SER H H -0.197 15.049 11.384 1.00 . A A . 87 SER H 1 1 19 50536 1 1 87 SER HA H -1.530 14.386 13.737 1.00 . A A . 87 SER HA 1 1 19 50537 1 1 87 SER HB2 H -0.320 16.422 14.687 1.00 . A A . 87 SER HB2 1 1 19 50538 1 1 87 SER HB3 H 0.695 15.201 13.919 1.00 . A A . 87 SER HB3 1 1 19 50539 1 1 87 SER HG H 1.379 16.773 12.718 1.00 . A A . 87 SER HG 1 1 19 50540 1 1 87 SER N N -1.075 14.880 11.786 1.00 . A A . 87 SER N 1 1 19 50541 1 1 87 SER O O -3.144 16.336 14.310 1.00 . A A . 87 SER O 1 1 19 50542 1 1 87 SER OG O 0.444 16.930 12.865 1.00 . A A . 87 SER OG 1 1 19 50543 1 1 88 LYS C C -5.224 17.152 12.482 1.00 . A A . 88 LYS C 1 1 19 50544 1 1 88 LYS CA C -3.915 17.845 12.117 1.00 . A A . 88 LYS CA 1 1 19 50545 1 1 88 LYS CB C -4.028 18.470 10.725 1.00 . A A . 88 LYS CB 1 1 19 50546 1 1 88 LYS CD C -3.584 17.850 8.331 1.00 . A A . 88 LYS CD 1 1 19 50547 1 1 88 LYS CE C -4.168 19.128 7.749 1.00 . A A . 88 LYS CE 1 1 19 50548 1 1 88 LYS CG C -4.283 17.457 9.622 1.00 . A A . 88 LYS CG 1 1 19 50549 1 1 88 LYS H H -2.253 16.776 11.358 1.00 . A A . 88 LYS H 1 1 19 50550 1 1 88 LYS HA H -3.722 18.625 12.838 1.00 . A A . 88 LYS HA 1 1 19 50551 1 1 88 LYS HB2 H -4.841 19.181 10.727 1.00 . A A . 88 LYS HB2 1 1 19 50552 1 1 88 LYS HB3 H -3.107 18.990 10.501 1.00 . A A . 88 LYS HB3 1 1 19 50553 1 1 88 LYS HD2 H -2.535 18.006 8.532 1.00 . A A . 88 LYS HD2 1 1 19 50554 1 1 88 LYS HD3 H -3.700 17.051 7.612 1.00 . A A . 88 LYS HD3 1 1 19 50555 1 1 88 LYS HE2 H -4.083 19.090 6.674 1.00 . A A . 88 LYS HE2 1 1 19 50556 1 1 88 LYS HE3 H -5.210 19.191 8.026 1.00 . A A . 88 LYS HE3 1 1 19 50557 1 1 88 LYS HG2 H -3.913 16.493 9.939 1.00 . A A . 88 LYS HG2 1 1 19 50558 1 1 88 LYS HG3 H -5.346 17.395 9.441 1.00 . A A . 88 LYS HG3 1 1 19 50559 1 1 88 LYS HZ1 H -2.443 20.144 8.346 1.00 . A A . 88 LYS HZ1 1 1 19 50560 1 1 88 LYS HZ2 H -3.839 20.617 9.177 1.00 . A A . 88 LYS HZ2 1 1 19 50561 1 1 88 LYS HZ3 H -3.588 21.128 7.584 1.00 . A A . 88 LYS HZ3 1 1 19 50562 1 1 88 LYS N N -2.800 16.907 12.162 1.00 . A A . 88 LYS N 1 1 19 50563 1 1 88 LYS NZ N -3.459 20.339 8.249 1.00 . A A . 88 LYS NZ 1 1 19 50564 1 1 88 LYS O O -6.178 17.795 12.922 1.00 . A A . 88 LYS O 1 1 19 50565 1 1 89 LYS C C -6.879 15.267 14.060 1.00 . A A . 89 LYS C 1 1 19 50566 1 1 89 LYS CA C -6.453 15.054 12.610 1.00 . A A . 89 LYS CA 1 1 19 50567 1 1 89 LYS CB C -6.193 13.568 12.356 1.00 . A A . 89 LYS CB 1 1 19 50568 1 1 89 LYS CD C -5.086 11.443 13.113 1.00 . A A . 89 LYS CD 1 1 19 50569 1 1 89 LYS CE C -3.928 11.204 12.157 1.00 . A A . 89 LYS CE 1 1 19 50570 1 1 89 LYS CG C -5.283 12.925 13.389 1.00 . A A . 89 LYS CG 1 1 19 50571 1 1 89 LYS H H -4.470 15.380 11.944 1.00 . A A . 89 LYS H 1 1 19 50572 1 1 89 LYS HA H -7.248 15.388 11.962 1.00 . A A . 89 LYS HA 1 1 19 50573 1 1 89 LYS HB2 H -7.137 13.043 12.362 1.00 . A A . 89 LYS HB2 1 1 19 50574 1 1 89 LYS HB3 H -5.734 13.456 11.384 1.00 . A A . 89 LYS HB3 1 1 19 50575 1 1 89 LYS HD2 H -4.880 10.937 14.044 1.00 . A A . 89 LYS HD2 1 1 19 50576 1 1 89 LYS HD3 H -5.991 11.044 12.676 1.00 . A A . 89 LYS HD3 1 1 19 50577 1 1 89 LYS HE2 H -3.979 10.187 11.798 1.00 . A A . 89 LYS HE2 1 1 19 50578 1 1 89 LYS HE3 H -4.019 11.885 11.324 1.00 . A A . 89 LYS HE3 1 1 19 50579 1 1 89 LYS HG2 H -4.321 13.415 13.364 1.00 . A A . 89 LYS HG2 1 1 19 50580 1 1 89 LYS HG3 H -5.725 13.044 14.368 1.00 . A A . 89 LYS HG3 1 1 19 50581 1 1 89 LYS HZ1 H -1.905 10.758 12.433 1.00 . A A . 89 LYS HZ1 1 1 19 50582 1 1 89 LYS HZ2 H -2.695 11.262 13.842 1.00 . A A . 89 LYS HZ2 1 1 19 50583 1 1 89 LYS HZ3 H -2.283 12.392 12.653 1.00 . A A . 89 LYS HZ3 1 1 19 50584 1 1 89 LYS N N -5.262 15.837 12.298 1.00 . A A . 89 LYS N 1 1 19 50585 1 1 89 LYS NZ N -2.610 11.419 12.817 1.00 . A A . 89 LYS NZ 1 1 19 50586 1 1 89 LYS O O -8.049 15.105 14.401 1.00 . A A . 89 LYS O 1 1 19 50587 1 1 90 GLU C C -7.249 16.957 16.492 1.00 . A A . 90 GLU C 1 1 19 50588 1 1 90 GLU CA C -6.198 15.865 16.318 1.00 . A A . 90 GLU CA 1 1 19 50589 1 1 90 GLU CB C -4.915 16.255 17.055 1.00 . A A . 90 GLU CB 1 1 19 50590 1 1 90 GLU CD C -4.841 14.196 18.517 1.00 . A A . 90 GLU CD 1 1 19 50591 1 1 90 GLU CG C -4.095 15.064 17.522 1.00 . A A . 90 GLU CG 1 1 19 50592 1 1 90 GLU H H -5.006 15.744 14.573 1.00 . A A . 90 GLU H 1 1 19 50593 1 1 90 GLU HA H -6.578 14.946 16.738 1.00 . A A . 90 GLU HA 1 1 19 50594 1 1 90 GLU HB2 H -4.302 16.852 16.396 1.00 . A A . 90 GLU HB2 1 1 19 50595 1 1 90 GLU HB3 H -5.177 16.846 17.921 1.00 . A A . 90 GLU HB3 1 1 19 50596 1 1 90 GLU HG2 H -3.839 14.461 16.663 1.00 . A A . 90 GLU HG2 1 1 19 50597 1 1 90 GLU HG3 H -3.191 15.426 17.989 1.00 . A A . 90 GLU HG3 1 1 19 50598 1 1 90 GLU N N -5.920 15.631 14.906 1.00 . A A . 90 GLU N 1 1 19 50599 1 1 90 GLU O O -8.280 16.745 17.130 1.00 . A A . 90 GLU O 1 1 19 50600 1 1 90 GLU OE1 O -5.072 14.662 19.652 1.00 . A A . 90 GLU OE1 1 1 19 50601 1 1 90 GLU OE2 O -5.192 13.052 18.161 1.00 . A A . 90 GLU OE2 1 1 19 50602 1 1 91 ARG C C -9.013 19.132 14.975 1.00 . A A . 91 ARG C 1 1 19 50603 1 1 91 ARG CA C -7.901 19.253 16.012 1.00 . A A . 91 ARG CA 1 1 19 50604 1 1 91 ARG CB C -7.149 20.571 15.818 1.00 . A A . 91 ARG CB 1 1 19 50605 1 1 91 ARG CD C -7.074 23.046 16.246 1.00 . A A . 91 ARG CD 1 1 19 50606 1 1 91 ARG CG C -7.932 21.791 16.272 1.00 . A A . 91 ARG CG 1 1 19 50607 1 1 91 ARG CZ C -5.952 24.411 14.536 1.00 . A A . 91 ARG CZ 1 1 19 50608 1 1 91 ARG H H -6.141 18.234 15.424 1.00 . A A . 91 ARG H 1 1 19 50609 1 1 91 ARG HA H -8.341 19.241 16.998 1.00 . A A . 91 ARG HA 1 1 19 50610 1 1 91 ARG HB2 H -6.227 20.533 16.381 1.00 . A A . 91 ARG HB2 1 1 19 50611 1 1 91 ARG HB3 H -6.917 20.688 14.771 1.00 . A A . 91 ARG HB3 1 1 19 50612 1 1 91 ARG HD2 H -7.538 23.797 16.868 1.00 . A A . 91 ARG HD2 1 1 19 50613 1 1 91 ARG HD3 H -6.097 22.806 16.639 1.00 . A A . 91 ARG HD3 1 1 19 50614 1 1 91 ARG HE H -7.580 23.301 14.222 1.00 . A A . 91 ARG HE 1 1 19 50615 1 1 91 ARG HG2 H -8.776 21.932 15.612 1.00 . A A . 91 ARG HG2 1 1 19 50616 1 1 91 ARG HG3 H -8.285 21.627 17.280 1.00 . A A . 91 ARG HG3 1 1 19 50617 1 1 91 ARG HH11 H -5.099 24.472 16.366 1.00 . A A . 91 ARG HH11 1 1 19 50618 1 1 91 ARG HH12 H -4.318 25.429 15.151 1.00 . A A . 91 ARG HH12 1 1 19 50619 1 1 91 ARG HH21 H -6.560 24.557 12.613 1.00 . A A . 91 ARG HH21 1 1 19 50620 1 1 91 ARG HH22 H -5.151 25.478 13.017 1.00 . A A . 91 ARG HH22 1 1 19 50621 1 1 91 ARG N N -6.980 18.126 15.920 1.00 . A A . 91 ARG N 1 1 19 50622 1 1 91 ARG NE N -6.923 23.578 14.894 1.00 . A A . 91 ARG NE 1 1 19 50623 1 1 91 ARG NH1 N -5.050 24.803 15.424 1.00 . A A . 91 ARG NH1 1 1 19 50624 1 1 91 ARG NH2 N -5.882 24.851 13.286 1.00 . A A . 91 ARG NH2 1 1 19 50625 1 1 91 ARG O O -10.145 19.556 15.212 1.00 . A A . 91 ARG O 1 1 19 50626 1 1 92 ASP C C -10.654 17.276 13.100 1.00 . A A . 92 ASP C 1 1 19 50627 1 1 92 ASP CA C -9.655 18.375 12.753 1.00 . A A . 92 ASP CA 1 1 19 50628 1 1 92 ASP CB C -8.942 18.039 11.442 1.00 . A A . 92 ASP CB 1 1 19 50629 1 1 92 ASP CG C -8.404 19.271 10.743 1.00 . A A . 92 ASP CG 1 1 19 50630 1 1 92 ASP H H -7.765 18.235 13.697 1.00 . A A . 92 ASP H 1 1 19 50631 1 1 92 ASP HA H -10.190 19.305 12.633 1.00 . A A . 92 ASP HA 1 1 19 50632 1 1 92 ASP HB2 H -8.115 17.376 11.649 1.00 . A A . 92 ASP HB2 1 1 19 50633 1 1 92 ASP HB3 H -9.637 17.544 10.779 1.00 . A A . 92 ASP HB3 1 1 19 50634 1 1 92 ASP N N -8.684 18.552 13.826 1.00 . A A . 92 ASP N 1 1 19 50635 1 1 92 ASP O O -11.647 17.082 12.400 1.00 . A A . 92 ASP O 1 1 19 50636 1 1 92 ASP OD1 O -8.531 20.377 11.309 1.00 . A A . 92 ASP OD1 1 1 19 50637 1 1 92 ASP OD2 O -7.857 19.131 9.628 1.00 . A A . 92 ASP OD2 1 1 19 50638 1 1 93 ALA C C -12.664 15.994 14.911 1.00 . A A . 93 ALA C 1 1 19 50639 1 1 93 ALA CA C -11.258 15.478 14.625 1.00 . A A . 93 ALA CA 1 1 19 50640 1 1 93 ALA CB C -10.681 14.802 15.860 1.00 . A A . 93 ALA CB 1 1 19 50641 1 1 93 ALA H H -9.575 16.759 14.702 1.00 . A A . 93 ALA H 1 1 19 50642 1 1 93 ALA HA H -11.308 14.745 13.833 1.00 . A A . 93 ALA HA 1 1 19 50643 1 1 93 ALA HB1 H -10.090 15.514 16.417 1.00 . A A . 93 ALA HB1 1 1 19 50644 1 1 93 ALA HB2 H -11.486 14.438 16.480 1.00 . A A . 93 ALA HB2 1 1 19 50645 1 1 93 ALA HB3 H -10.057 13.974 15.558 1.00 . A A . 93 ALA HB3 1 1 19 50646 1 1 93 ALA N N -10.382 16.558 14.185 1.00 . A A . 93 ALA N 1 1 19 50647 1 1 93 ALA O O -13.626 15.226 14.924 1.00 . A A . 93 ALA O 1 1 19 50648 1 1 94 ARG C C -15.102 17.524 14.377 1.00 . A A . 94 ARG C 1 1 19 50649 1 1 94 ARG CA C -14.065 17.916 15.426 1.00 . A A . 94 ARG CA 1 1 19 50650 1 1 94 ARG CB C -13.925 19.439 15.477 1.00 . A A . 94 ARG CB 1 1 19 50651 1 1 94 ARG CD C -12.531 21.371 16.274 1.00 . A A . 94 ARG CD 1 1 19 50652 1 1 94 ARG CG C -12.932 19.925 16.519 1.00 . A A . 94 ARG CG 1 1 19 50653 1 1 94 ARG CZ C -14.523 22.665 16.905 1.00 . A A . 94 ARG CZ 1 1 19 50654 1 1 94 ARG H H -11.973 17.859 15.115 1.00 . A A . 94 ARG H 1 1 19 50655 1 1 94 ARG HA H -14.395 17.562 16.391 1.00 . A A . 94 ARG HA 1 1 19 50656 1 1 94 ARG HB2 H -13.599 19.791 14.509 1.00 . A A . 94 ARG HB2 1 1 19 50657 1 1 94 ARG HB3 H -14.890 19.869 15.701 1.00 . A A . 94 ARG HB3 1 1 19 50658 1 1 94 ARG HD2 H -12.037 21.748 17.158 1.00 . A A . 94 ARG HD2 1 1 19 50659 1 1 94 ARG HD3 H -11.848 21.404 15.439 1.00 . A A . 94 ARG HD3 1 1 19 50660 1 1 94 ARG HE H -13.840 22.461 15.043 1.00 . A A . 94 ARG HE 1 1 19 50661 1 1 94 ARG HG2 H -13.385 19.849 17.497 1.00 . A A . 94 ARG HG2 1 1 19 50662 1 1 94 ARG HG3 H -12.050 19.303 16.480 1.00 . A A . 94 ARG HG3 1 1 19 50663 1 1 94 ARG HH11 H -13.565 21.775 18.445 1.00 . A A . 94 ARG HH11 1 1 19 50664 1 1 94 ARG HH12 H -14.971 22.691 18.876 1.00 . A A . 94 ARG HH12 1 1 19 50665 1 1 94 ARG HH21 H -15.693 23.670 15.598 1.00 . A A . 94 ARG HH21 1 1 19 50666 1 1 94 ARG HH22 H -16.181 23.768 17.256 1.00 . A A . 94 ARG HH22 1 1 19 50667 1 1 94 ARG N N -12.776 17.299 15.139 1.00 . A A . 94 ARG N 1 1 19 50668 1 1 94 ARG NE N -13.684 22.217 15.979 1.00 . A A . 94 ARG NE 1 1 19 50669 1 1 94 ARG NH1 N -14.338 22.351 18.180 1.00 . A A . 94 ARG NH1 1 1 19 50670 1 1 94 ARG NH2 N -15.550 23.431 16.558 1.00 . A A . 94 ARG NH2 1 1 19 50671 1 1 94 ARG O O -16.197 17.070 14.710 1.00 . A A . 94 ARG O 1 1 19 50672 1 1 95 THR C C -15.421 15.942 11.528 1.00 . A A . 95 THR C 1 1 19 50673 1 1 95 THR CA C -15.648 17.370 12.010 1.00 . A A . 95 THR CA 1 1 19 50674 1 1 95 THR CB C -15.467 18.336 10.824 1.00 . A A . 95 THR CB 1 1 19 50675 1 1 95 THR CG2 C -16.082 17.758 9.558 1.00 . A A . 95 THR CG2 1 1 19 50676 1 1 95 THR H H -13.862 18.069 12.907 1.00 . A A . 95 THR H 1 1 19 50677 1 1 95 THR HA H -16.662 17.462 12.371 1.00 . A A . 95 THR HA 1 1 19 50678 1 1 95 THR HB H -14.409 18.483 10.657 1.00 . A A . 95 THR HB 1 1 19 50679 1 1 95 THR HG1 H -15.528 20.306 10.769 1.00 . A A . 95 THR HG1 1 1 19 50680 1 1 95 THR HG21 H -16.514 18.556 8.972 1.00 . A A . 95 THR HG21 1 1 19 50681 1 1 95 THR HG22 H -16.852 17.049 9.823 1.00 . A A . 95 THR HG22 1 1 19 50682 1 1 95 THR HG23 H -15.317 17.261 8.980 1.00 . A A . 95 THR HG23 1 1 19 50683 1 1 95 THR N N -14.748 17.703 13.108 1.00 . A A . 95 THR N 1 1 19 50684 1 1 95 THR O O -14.284 15.523 11.309 1.00 . A A . 95 THR O 1 1 19 50685 1 1 95 THR OG1 O -16.073 19.598 11.122 1.00 . A A . 95 THR OG1 1 1 19 50686 1 1 96 LEU C C -16.959 13.683 9.481 1.00 . A A . 96 LEU C 1 1 19 50687 1 1 96 LEU CA C -16.431 13.816 10.906 1.00 . A A . 96 LEU CA 1 1 19 50688 1 1 96 LEU CB C -17.221 12.902 11.843 1.00 . A A . 96 LEU CB 1 1 19 50689 1 1 96 LEU CD1 C -15.832 10.977 12.650 1.00 . A A . 96 LEU CD1 1 1 19 50690 1 1 96 LEU CD2 C -15.368 13.289 13.487 1.00 . A A . 96 LEU CD2 1 1 19 50691 1 1 96 LEU CG C -16.445 12.318 13.024 1.00 . A A . 96 LEU CG 1 1 19 50692 1 1 96 LEU H H -17.389 15.588 11.554 1.00 . A A . 96 LEU H 1 1 19 50693 1 1 96 LEU HA H -15.392 13.522 10.921 1.00 . A A . 96 LEU HA 1 1 19 50694 1 1 96 LEU HB2 H -18.048 13.470 12.240 1.00 . A A . 96 LEU HB2 1 1 19 50695 1 1 96 LEU HB3 H -17.602 12.078 11.256 1.00 . A A . 96 LEU HB3 1 1 19 50696 1 1 96 LEU HD11 H -16.612 10.236 12.565 1.00 . A A . 96 LEU HD11 1 1 19 50697 1 1 96 LEU HD12 H -15.130 10.677 13.414 1.00 . A A . 96 LEU HD12 1 1 19 50698 1 1 96 LEU HD13 H -15.317 11.069 11.705 1.00 . A A . 96 LEU HD13 1 1 19 50699 1 1 96 LEU HD21 H -15.809 14.259 13.660 1.00 . A A . 96 LEU HD21 1 1 19 50700 1 1 96 LEU HD22 H -14.606 13.369 12.725 1.00 . A A . 96 LEU HD22 1 1 19 50701 1 1 96 LEU HD23 H -14.925 12.925 14.402 1.00 . A A . 96 LEU HD23 1 1 19 50702 1 1 96 LEU HG H -17.126 12.154 13.848 1.00 . A A . 96 LEU HG 1 1 19 50703 1 1 96 LEU N N -16.510 15.199 11.364 1.00 . A A . 96 LEU N 1 1 19 50704 1 1 96 LEU O O -17.675 14.556 8.989 1.00 . A A . 96 LEU O 1 1 19 50705 1 1 97 LEU C C -17.651 10.941 7.325 1.00 . A A . 97 LEU C 1 1 19 50706 1 1 97 LEU CA C -17.045 12.334 7.456 1.00 . A A . 97 LEU CA 1 1 19 50707 1 1 97 LEU CB C -15.872 12.486 6.486 1.00 . A A . 97 LEU CB 1 1 19 50708 1 1 97 LEU CD1 C -16.187 10.781 4.676 1.00 . A A . 97 LEU CD1 1 1 19 50709 1 1 97 LEU CD2 C -17.533 12.889 4.652 1.00 . A A . 97 LEU CD2 1 1 19 50710 1 1 97 LEU CG C -16.191 12.266 5.007 1.00 . A A . 97 LEU CG 1 1 19 50711 1 1 97 LEU H H -16.033 11.924 9.269 1.00 . A A . 97 LEU H 1 1 19 50712 1 1 97 LEU HA H -17.800 13.067 7.213 1.00 . A A . 97 LEU HA 1 1 19 50713 1 1 97 LEU HB2 H -15.481 13.487 6.594 1.00 . A A . 97 LEU HB2 1 1 19 50714 1 1 97 LEU HB3 H -15.113 11.772 6.772 1.00 . A A . 97 LEU HB3 1 1 19 50715 1 1 97 LEU HD11 H -15.373 10.299 5.196 1.00 . A A . 97 LEU HD11 1 1 19 50716 1 1 97 LEU HD12 H -16.062 10.650 3.611 1.00 . A A . 97 LEU HD12 1 1 19 50717 1 1 97 LEU HD13 H -17.124 10.341 4.985 1.00 . A A . 97 LEU HD13 1 1 19 50718 1 1 97 LEU HD21 H -17.477 13.329 3.668 1.00 . A A . 97 LEU HD21 1 1 19 50719 1 1 97 LEU HD22 H -17.776 13.654 5.375 1.00 . A A . 97 LEU HD22 1 1 19 50720 1 1 97 LEU HD23 H -18.299 12.127 4.664 1.00 . A A . 97 LEU HD23 1 1 19 50721 1 1 97 LEU HG H -15.430 12.743 4.406 1.00 . A A . 97 LEU HG 1 1 19 50722 1 1 97 LEU N N -16.604 12.584 8.825 1.00 . A A . 97 LEU N 1 1 19 50723 1 1 97 LEU O O -17.094 9.962 7.821 1.00 . A A . 97 LEU O 1 1 19 50724 1 1 98 ALA C C -19.264 9.069 5.031 1.00 . A A . 98 ALA C 1 1 19 50725 1 1 98 ALA CA C -19.473 9.585 6.451 1.00 . A A . 98 ALA CA 1 1 19 50726 1 1 98 ALA CB C -20.958 9.726 6.751 1.00 . A A . 98 ALA CB 1 1 19 50727 1 1 98 ALA H H -19.188 11.675 6.279 1.00 . A A . 98 ALA H 1 1 19 50728 1 1 98 ALA HA H -19.056 8.872 7.147 1.00 . A A . 98 ALA HA 1 1 19 50729 1 1 98 ALA HB1 H -21.434 10.279 5.954 1.00 . A A . 98 ALA HB1 1 1 19 50730 1 1 98 ALA HB2 H -21.404 8.746 6.827 1.00 . A A . 98 ALA HB2 1 1 19 50731 1 1 98 ALA HB3 H -21.088 10.255 7.683 1.00 . A A . 98 ALA HB3 1 1 19 50732 1 1 98 ALA N N -18.794 10.859 6.651 1.00 . A A . 98 ALA N 1 1 19 50733 1 1 98 ALA O O -19.154 9.850 4.086 1.00 . A A . 98 ALA O 1 1 19 50734 1 1 99 LYS C C -19.870 5.872 3.446 1.00 . A A . 99 LYS C 1 1 19 50735 1 1 99 LYS CA C -19.015 7.128 3.584 1.00 . A A . 99 LYS CA 1 1 19 50736 1 1 99 LYS CB C -17.540 6.778 3.378 1.00 . A A . 99 LYS CB 1 1 19 50737 1 1 99 LYS CD C -15.220 7.659 2.991 1.00 . A A . 99 LYS CD 1 1 19 50738 1 1 99 LYS CE C -14.554 8.903 2.423 1.00 . A A . 99 LYS CE 1 1 19 50739 1 1 99 LYS CG C -16.606 7.966 3.531 1.00 . A A . 99 LYS CG 1 1 19 50740 1 1 99 LYS H H -19.305 7.179 5.680 1.00 . A A . 99 LYS H 1 1 19 50741 1 1 99 LYS HA H -19.317 7.838 2.830 1.00 . A A . 99 LYS HA 1 1 19 50742 1 1 99 LYS HB2 H -17.256 6.028 4.101 1.00 . A A . 99 LYS HB2 1 1 19 50743 1 1 99 LYS HB3 H -17.414 6.373 2.384 1.00 . A A . 99 LYS HB3 1 1 19 50744 1 1 99 LYS HD2 H -14.608 7.272 3.792 1.00 . A A . 99 LYS HD2 1 1 19 50745 1 1 99 LYS HD3 H -15.303 6.917 2.209 1.00 . A A . 99 LYS HD3 1 1 19 50746 1 1 99 LYS HE2 H -15.215 9.349 1.696 1.00 . A A . 99 LYS HE2 1 1 19 50747 1 1 99 LYS HE3 H -14.381 9.602 3.228 1.00 . A A . 99 LYS HE3 1 1 19 50748 1 1 99 LYS HG2 H -17.014 8.806 2.987 1.00 . A A . 99 LYS HG2 1 1 19 50749 1 1 99 LYS HG3 H -16.527 8.218 4.579 1.00 . A A . 99 LYS HG3 1 1 19 50750 1 1 99 LYS HZ1 H -13.212 7.576 1.527 1.00 . A A . 99 LYS HZ1 1 1 19 50751 1 1 99 LYS HZ2 H -12.467 8.813 2.408 1.00 . A A . 99 LYS HZ2 1 1 19 50752 1 1 99 LYS HZ3 H -13.149 9.144 0.896 1.00 . A A . 99 LYS HZ3 1 1 19 50753 1 1 99 LYS N N -19.210 7.749 4.888 1.00 . A A . 99 LYS N 1 1 19 50754 1 1 99 LYS NZ N -13.255 8.586 1.767 1.00 . A A . 99 LYS NZ 1 1 19 50755 1 1 99 LYS O O -20.530 5.452 4.396 1.00 . A A . 99 LYS O 1 1 19 50756 1 1 100 ASN C C -22.114 4.316 2.218 1.00 . A A . 100 ASN C 1 1 19 50757 1 1 100 ASN CA C -20.625 4.068 1.998 1.00 . A A . 100 ASN CA 1 1 19 50758 1 1 100 ASN CB C -20.148 2.928 2.900 1.00 . A A . 100 ASN CB 1 1 19 50759 1 1 100 ASN CG C -20.518 1.563 2.351 1.00 . A A . 100 ASN CG 1 1 19 50760 1 1 100 ASN H H -19.306 5.659 1.540 1.00 . A A . 100 ASN H 1 1 19 50761 1 1 100 ASN HA H -20.467 3.789 0.967 1.00 . A A . 100 ASN HA 1 1 19 50762 1 1 100 ASN HB2 H -19.073 2.977 2.994 1.00 . A A . 100 ASN HB2 1 1 19 50763 1 1 100 ASN HB3 H -20.597 3.037 3.876 1.00 . A A . 100 ASN HB3 1 1 19 50764 1 1 100 ASN HD21 H -22.266 1.629 3.296 1.00 . A A . 100 ASN HD21 1 1 19 50765 1 1 100 ASN HD22 H -21.968 0.203 2.367 1.00 . A A . 100 ASN HD22 1 1 19 50766 1 1 100 ASN N N -19.852 5.276 2.259 1.00 . A A . 100 ASN N 1 1 19 50767 1 1 100 ASN ND2 N -21.704 1.083 2.707 1.00 . A A . 100 ASN ND2 1 1 19 50768 1 1 100 ASN O O -22.768 3.605 2.982 1.00 . A A . 100 ASN O 1 1 19 50769 1 1 100 ASN OD1 O -19.746 0.948 1.615 1.00 . A A . 100 ASN OD1 1 1 19 50770 1 1 101 LEU C C -24.747 5.627 0.303 1.00 . A A . 101 LEU C 1 1 19 50771 1 1 101 LEU CA C -24.058 5.673 1.663 1.00 . A A . 101 LEU CA 1 1 19 50772 1 1 101 LEU CB C -24.215 7.063 2.280 1.00 . A A . 101 LEU CB 1 1 19 50773 1 1 101 LEU CD1 C -23.269 8.960 3.619 1.00 . A A . 101 LEU CD1 1 1 19 50774 1 1 101 LEU CD2 C -23.167 6.627 4.516 1.00 . A A . 101 LEU CD2 1 1 19 50775 1 1 101 LEU CG C -23.122 7.488 3.262 1.00 . A A . 101 LEU CG 1 1 19 50776 1 1 101 LEU H H -22.075 5.860 0.948 1.00 . A A . 101 LEU H 1 1 19 50777 1 1 101 LEU HA H -24.521 4.945 2.312 1.00 . A A . 101 LEU HA 1 1 19 50778 1 1 101 LEU HB2 H -24.234 7.782 1.476 1.00 . A A . 101 LEU HB2 1 1 19 50779 1 1 101 LEU HB3 H -25.160 7.087 2.804 1.00 . A A . 101 LEU HB3 1 1 19 50780 1 1 101 LEU HD11 H -22.682 9.177 4.499 1.00 . A A . 101 LEU HD11 1 1 19 50781 1 1 101 LEU HD12 H -24.307 9.181 3.815 1.00 . A A . 101 LEU HD12 1 1 19 50782 1 1 101 LEU HD13 H -22.921 9.566 2.795 1.00 . A A . 101 LEU HD13 1 1 19 50783 1 1 101 LEU HD21 H -22.818 5.632 4.281 1.00 . A A . 101 LEU HD21 1 1 19 50784 1 1 101 LEU HD22 H -24.182 6.576 4.881 1.00 . A A . 101 LEU HD22 1 1 19 50785 1 1 101 LEU HD23 H -22.533 7.062 5.275 1.00 . A A . 101 LEU HD23 1 1 19 50786 1 1 101 LEU HG H -22.156 7.353 2.796 1.00 . A A . 101 LEU HG 1 1 19 50787 1 1 101 LEU N N -22.645 5.330 1.542 1.00 . A A . 101 LEU N 1 1 19 50788 1 1 101 LEU O O -24.196 6.049 -0.714 1.00 . A A . 101 LEU O 1 1 19 50789 1 1 102 PRO C C -27.235 6.353 -1.463 1.00 . A A . 102 PRO C 1 1 19 50790 1 1 102 PRO CA C -26.775 4.994 -0.946 1.00 . A A . 102 PRO CA 1 1 19 50791 1 1 102 PRO CB C -27.978 4.150 -0.517 1.00 . A A . 102 PRO CB 1 1 19 50792 1 1 102 PRO CD C -26.701 4.582 1.457 1.00 . A A . 102 PRO CD 1 1 19 50793 1 1 102 PRO CG C -28.102 4.385 0.948 1.00 . A A . 102 PRO CG 1 1 19 50794 1 1 102 PRO HA H -26.231 4.480 -1.724 1.00 . A A . 102 PRO HA 1 1 19 50795 1 1 102 PRO HB2 H -28.860 4.481 -1.048 1.00 . A A . 102 PRO HB2 1 1 19 50796 1 1 102 PRO HB3 H -27.788 3.110 -0.736 1.00 . A A . 102 PRO HB3 1 1 19 50797 1 1 102 PRO HD2 H -26.690 5.298 2.265 1.00 . A A . 102 PRO HD2 1 1 19 50798 1 1 102 PRO HD3 H -26.280 3.641 1.778 1.00 . A A . 102 PRO HD3 1 1 19 50799 1 1 102 PRO HG2 H -28.695 5.268 1.130 1.00 . A A . 102 PRO HG2 1 1 19 50800 1 1 102 PRO HG3 H -28.554 3.525 1.420 1.00 . A A . 102 PRO HG3 1 1 19 50801 1 1 102 PRO N N -25.983 5.105 0.282 1.00 . A A . 102 PRO N 1 1 19 50802 1 1 102 PRO O O -27.270 7.332 -0.717 1.00 . A A . 102 PRO O 1 1 19 50803 1 1 103 TYR C C -29.411 8.051 -2.821 1.00 . A A . 103 TYR C 1 1 19 50804 1 1 103 TYR CA C -28.043 7.646 -3.360 1.00 . A A . 103 TYR CA 1 1 19 50805 1 1 103 TYR CB C -28.108 7.490 -4.880 1.00 . A A . 103 TYR CB 1 1 19 50806 1 1 103 TYR CD1 C -25.666 8.089 -5.119 1.00 . A A . 103 TYR CD1 1 1 19 50807 1 1 103 TYR CD2 C -26.558 6.408 -6.555 1.00 . A A . 103 TYR CD2 1 1 19 50808 1 1 103 TYR CE1 C -24.426 7.943 -5.710 1.00 . A A . 103 TYR CE1 1 1 19 50809 1 1 103 TYR CE2 C -25.321 6.255 -7.151 1.00 . A A . 103 TYR CE2 1 1 19 50810 1 1 103 TYR CG C -26.752 7.326 -5.530 1.00 . A A . 103 TYR CG 1 1 19 50811 1 1 103 TYR CZ C -24.259 7.025 -6.726 1.00 . A A . 103 TYR CZ 1 1 19 50812 1 1 103 TYR H H -27.538 5.592 -3.286 1.00 . A A . 103 TYR H 1 1 19 50813 1 1 103 TYR HA H -27.329 8.419 -3.117 1.00 . A A . 103 TYR HA 1 1 19 50814 1 1 103 TYR HB2 H -28.697 6.619 -5.121 1.00 . A A . 103 TYR HB2 1 1 19 50815 1 1 103 TYR HB3 H -28.576 8.365 -5.305 1.00 . A A . 103 TYR HB3 1 1 19 50816 1 1 103 TYR HD1 H -25.801 8.807 -4.323 1.00 . A A . 103 TYR HD1 1 1 19 50817 1 1 103 TYR HD2 H -27.392 5.807 -6.886 1.00 . A A . 103 TYR HD2 1 1 19 50818 1 1 103 TYR HE1 H -23.594 8.546 -5.377 1.00 . A A . 103 TYR HE1 1 1 19 50819 1 1 103 TYR HE2 H -25.189 5.537 -7.947 1.00 . A A . 103 TYR HE2 1 1 19 50820 1 1 103 TYR HH H -22.540 6.177 -6.873 1.00 . A A . 103 TYR HH 1 1 19 50821 1 1 103 TYR N N -27.587 6.406 -2.743 1.00 . A A . 103 TYR N 1 1 19 50822 1 1 103 TYR O O -29.860 9.181 -3.018 1.00 . A A . 103 TYR O 1 1 19 50823 1 1 103 TYR OH O -23.025 6.876 -7.317 1.00 . A A . 103 TYR OH 1 1 19 50824 1 1 104 LYS C C -31.297 7.573 -0.056 1.00 . A A . 104 LYS C 1 1 19 50825 1 1 104 LYS CA C -31.387 7.380 -1.567 1.00 . A A . 104 LYS CA 1 1 19 50826 1 1 104 LYS CB C -32.340 6.227 -1.888 1.00 . A A . 104 LYS CB 1 1 19 50827 1 1 104 LYS CD C -32.405 3.724 -2.088 1.00 . A A . 104 LYS CD 1 1 19 50828 1 1 104 LYS CE C -33.868 3.407 -1.822 1.00 . A A . 104 LYS CE 1 1 19 50829 1 1 104 LYS CG C -31.931 4.906 -1.260 1.00 . A A . 104 LYS CG 1 1 19 50830 1 1 104 LYS H H -29.660 6.239 -2.014 1.00 . A A . 104 LYS H 1 1 19 50831 1 1 104 LYS HA H -31.769 8.286 -2.011 1.00 . A A . 104 LYS HA 1 1 19 50832 1 1 104 LYS HB2 H -33.327 6.481 -1.531 1.00 . A A . 104 LYS HB2 1 1 19 50833 1 1 104 LYS HB3 H -32.377 6.095 -2.960 1.00 . A A . 104 LYS HB3 1 1 19 50834 1 1 104 LYS HD2 H -32.284 3.958 -3.136 1.00 . A A . 104 LYS HD2 1 1 19 50835 1 1 104 LYS HD3 H -31.807 2.858 -1.839 1.00 . A A . 104 LYS HD3 1 1 19 50836 1 1 104 LYS HE2 H -34.386 4.325 -1.593 1.00 . A A . 104 LYS HE2 1 1 19 50837 1 1 104 LYS HE3 H -34.294 2.965 -2.711 1.00 . A A . 104 LYS HE3 1 1 19 50838 1 1 104 LYS HG2 H -30.855 4.871 -1.185 1.00 . A A . 104 LYS HG2 1 1 19 50839 1 1 104 LYS HG3 H -32.365 4.839 -0.272 1.00 . A A . 104 LYS HG3 1 1 19 50840 1 1 104 LYS HZ1 H -33.329 2.664 0.055 1.00 . A A . 104 LYS HZ1 1 1 19 50841 1 1 104 LYS HZ2 H -33.903 1.482 -1.011 1.00 . A A . 104 LYS HZ2 1 1 19 50842 1 1 104 LYS HZ3 H -34.985 2.555 -0.276 1.00 . A A . 104 LYS HZ3 1 1 19 50843 1 1 104 LYS N N -30.070 7.122 -2.138 1.00 . A A . 104 LYS N 1 1 19 50844 1 1 104 LYS NZ N -34.033 2.461 -0.684 1.00 . A A . 104 LYS NZ 1 1 19 50845 1 1 104 LYS O O -32.290 7.437 0.658 1.00 . A A . 104 LYS O 1 1 19 50846 1 1 105 VAL C C -30.041 9.576 2.216 1.00 . A A . 105 VAL C 1 1 19 50847 1 1 105 VAL CA C -29.880 8.105 1.850 1.00 . A A . 105 VAL CA 1 1 19 50848 1 1 105 VAL CB C -28.479 7.631 2.280 1.00 . A A . 105 VAL CB 1 1 19 50849 1 1 105 VAL CG1 C -27.598 8.819 2.634 1.00 . A A . 105 VAL CG1 1 1 19 50850 1 1 105 VAL CG2 C -28.579 6.664 3.450 1.00 . A A . 105 VAL CG2 1 1 19 50851 1 1 105 VAL H H -29.345 7.985 -0.194 1.00 . A A . 105 VAL H 1 1 19 50852 1 1 105 VAL HA H -30.614 7.526 2.392 1.00 . A A . 105 VAL HA 1 1 19 50853 1 1 105 VAL HB H -28.026 7.111 1.448 1.00 . A A . 105 VAL HB 1 1 19 50854 1 1 105 VAL HG11 H -27.968 9.284 3.537 1.00 . A A . 105 VAL HG11 1 1 19 50855 1 1 105 VAL HG12 H -26.584 8.483 2.791 1.00 . A A . 105 VAL HG12 1 1 19 50856 1 1 105 VAL HG13 H -27.619 9.536 1.827 1.00 . A A . 105 VAL HG13 1 1 19 50857 1 1 105 VAL HG21 H -28.789 5.671 3.080 1.00 . A A . 105 VAL HG21 1 1 19 50858 1 1 105 VAL HG22 H -27.645 6.657 3.992 1.00 . A A . 105 VAL HG22 1 1 19 50859 1 1 105 VAL HG23 H -29.376 6.978 4.109 1.00 . A A . 105 VAL HG23 1 1 19 50860 1 1 105 VAL N N -30.099 7.891 0.425 1.00 . A A . 105 VAL N 1 1 19 50861 1 1 105 VAL O O -29.907 10.458 1.367 1.00 . A A . 105 VAL O 1 1 19 50862 1 1 106 THR C C -29.817 11.408 5.309 1.00 . A A . 106 THR C 1 1 19 50863 1 1 106 THR CA C -30.511 11.200 3.967 1.00 . A A . 106 THR CA 1 1 19 50864 1 1 106 THR CB C -32.003 11.550 4.115 1.00 . A A . 106 THR CB 1 1 19 50865 1 1 106 THR CG2 C -32.255 13.007 3.755 1.00 . A A . 106 THR CG2 1 1 19 50866 1 1 106 THR H H -30.424 9.090 4.117 1.00 . A A . 106 THR H 1 1 19 50867 1 1 106 THR HA H -30.075 11.869 3.240 1.00 . A A . 106 THR HA 1 1 19 50868 1 1 106 THR HB H -32.294 11.393 5.144 1.00 . A A . 106 THR HB 1 1 19 50869 1 1 106 THR HG1 H -33.722 10.897 3.403 1.00 . A A . 106 THR HG1 1 1 19 50870 1 1 106 THR HG21 H -31.489 13.347 3.074 1.00 . A A . 106 THR HG21 1 1 19 50871 1 1 106 THR HG22 H -32.231 13.608 4.652 1.00 . A A . 106 THR HG22 1 1 19 50872 1 1 106 THR HG23 H -33.223 13.100 3.285 1.00 . A A . 106 THR HG23 1 1 19 50873 1 1 106 THR N N -30.330 9.835 3.488 1.00 . A A . 106 THR N 1 1 19 50874 1 1 106 THR O O -29.436 10.446 5.976 1.00 . A A . 106 THR O 1 1 19 50875 1 1 106 THR OG1 O -32.791 10.703 3.272 1.00 . A A . 106 THR OG1 1 1 19 50876 1 1 107 GLN C C -29.533 12.122 8.091 1.00 . A A . 107 GLN C 1 1 19 50877 1 1 107 GLN CA C -29.007 13.001 6.960 1.00 . A A . 107 GLN CA 1 1 19 50878 1 1 107 GLN CB C -29.230 14.476 7.300 1.00 . A A . 107 GLN CB 1 1 19 50879 1 1 107 GLN CD C -28.152 16.713 6.836 1.00 . A A . 107 GLN CD 1 1 19 50880 1 1 107 GLN CG C -27.949 15.294 7.327 1.00 . A A . 107 GLN CG 1 1 19 50881 1 1 107 GLN H H -29.981 13.391 5.122 1.00 . A A . 107 GLN H 1 1 19 50882 1 1 107 GLN HA H -27.949 12.823 6.846 1.00 . A A . 107 GLN HA 1 1 19 50883 1 1 107 GLN HB2 H -29.891 14.907 6.563 1.00 . A A . 107 GLN HB2 1 1 19 50884 1 1 107 GLN HB3 H -29.695 14.543 8.272 1.00 . A A . 107 GLN HB3 1 1 19 50885 1 1 107 GLN HE21 H -28.891 16.039 5.117 1.00 . A A . 107 GLN HE21 1 1 19 50886 1 1 107 GLN HE22 H -28.813 17.757 5.278 1.00 . A A . 107 GLN HE22 1 1 19 50887 1 1 107 GLN HG2 H -27.582 15.330 8.342 1.00 . A A . 107 GLN HG2 1 1 19 50888 1 1 107 GLN HG3 H -27.216 14.812 6.697 1.00 . A A . 107 GLN HG3 1 1 19 50889 1 1 107 GLN N N -29.656 12.668 5.698 1.00 . A A . 107 GLN N 1 1 19 50890 1 1 107 GLN NE2 N -28.670 16.851 5.621 1.00 . A A . 107 GLN NE2 1 1 19 50891 1 1 107 GLN O O -28.760 11.578 8.878 1.00 . A A . 107 GLN O 1 1 19 50892 1 1 107 GLN OE1 O -27.847 17.676 7.540 1.00 . A A . 107 GLN OE1 1 1 19 50893 1 1 108 ASP C C -30.839 9.794 9.270 1.00 . A A . 108 ASP C 1 1 19 50894 1 1 108 ASP CA C -31.483 11.175 9.198 1.00 . A A . 108 ASP CA 1 1 19 50895 1 1 108 ASP CB C -32.982 11.039 8.927 1.00 . A A . 108 ASP CB 1 1 19 50896 1 1 108 ASP CG C -33.682 10.183 9.964 1.00 . A A . 108 ASP CG 1 1 19 50897 1 1 108 ASP H H -31.417 12.447 7.507 1.00 . A A . 108 ASP H 1 1 19 50898 1 1 108 ASP HA H -31.341 11.674 10.145 1.00 . A A . 108 ASP HA 1 1 19 50899 1 1 108 ASP HB2 H -33.433 12.021 8.934 1.00 . A A . 108 ASP HB2 1 1 19 50900 1 1 108 ASP HB3 H -33.126 10.588 7.957 1.00 . A A . 108 ASP HB3 1 1 19 50901 1 1 108 ASP N N -30.853 11.989 8.164 1.00 . A A . 108 ASP N 1 1 19 50902 1 1 108 ASP O O -30.663 9.237 10.353 1.00 . A A . 108 ASP O 1 1 19 50903 1 1 108 ASP OD1 O -33.403 8.967 10.016 1.00 . A A . 108 ASP OD1 1 1 19 50904 1 1 108 ASP OD2 O -34.509 10.730 10.724 1.00 . A A . 108 ASP OD2 1 1 19 50905 1 1 109 GLU C C -28.681 7.841 8.994 1.00 . A A . 109 GLU C 1 1 19 50906 1 1 109 GLU CA C -29.869 7.931 8.041 1.00 . A A . 109 GLU CA 1 1 19 50907 1 1 109 GLU CB C -29.414 7.630 6.611 1.00 . A A . 109 GLU CB 1 1 19 50908 1 1 109 GLU CD C -26.958 7.047 6.711 1.00 . A A . 109 GLU CD 1 1 19 50909 1 1 109 GLU CG C -27.994 8.082 6.317 1.00 . A A . 109 GLU CG 1 1 19 50910 1 1 109 GLU H H -30.657 9.741 7.279 1.00 . A A . 109 GLU H 1 1 19 50911 1 1 109 GLU HA H -30.607 7.200 8.335 1.00 . A A . 109 GLU HA 1 1 19 50912 1 1 109 GLU HB2 H -29.473 6.564 6.444 1.00 . A A . 109 GLU HB2 1 1 19 50913 1 1 109 GLU HB3 H -30.079 8.130 5.923 1.00 . A A . 109 GLU HB3 1 1 19 50914 1 1 109 GLU HG2 H -27.903 8.275 5.259 1.00 . A A . 109 GLU HG2 1 1 19 50915 1 1 109 GLU HG3 H -27.798 8.992 6.865 1.00 . A A . 109 GLU HG3 1 1 19 50916 1 1 109 GLU N N -30.491 9.248 8.109 1.00 . A A . 109 GLU N 1 1 19 50917 1 1 109 GLU O O -28.412 6.787 9.572 1.00 . A A . 109 GLU O 1 1 19 50918 1 1 109 GLU OE1 O -27.340 6.034 7.334 1.00 . A A . 109 GLU OE1 1 1 19 50919 1 1 109 GLU OE2 O -25.767 7.250 6.397 1.00 . A A . 109 GLU OE2 1 1 19 50920 1 1 110 LEU C C -27.225 9.358 11.460 1.00 . A A . 110 LEU C 1 1 19 50921 1 1 110 LEU CA C -26.811 9.001 10.036 1.00 . A A . 110 LEU CA 1 1 19 50922 1 1 110 LEU CB C -25.794 10.019 9.518 1.00 . A A . 110 LEU CB 1 1 19 50923 1 1 110 LEU CD1 C -24.913 11.054 7.411 1.00 . A A . 110 LEU CD1 1 1 19 50924 1 1 110 LEU CD2 C -23.975 8.881 8.220 1.00 . A A . 110 LEU CD2 1 1 19 50925 1 1 110 LEU CG C -25.223 9.748 8.125 1.00 . A A . 110 LEU CG 1 1 19 50926 1 1 110 LEU H H -28.234 9.761 8.666 1.00 . A A . 110 LEU H 1 1 19 50927 1 1 110 LEU HA H -26.358 8.021 10.041 1.00 . A A . 110 LEU HA 1 1 19 50928 1 1 110 LEU HB2 H -26.274 10.985 9.495 1.00 . A A . 110 LEU HB2 1 1 19 50929 1 1 110 LEU HB3 H -24.969 10.045 10.215 1.00 . A A . 110 LEU HB3 1 1 19 50930 1 1 110 LEU HD11 H -24.825 10.873 6.351 1.00 . A A . 110 LEU HD11 1 1 19 50931 1 1 110 LEU HD12 H -23.984 11.457 7.786 1.00 . A A . 110 LEU HD12 1 1 19 50932 1 1 110 LEU HD13 H -25.710 11.760 7.592 1.00 . A A . 110 LEU HD13 1 1 19 50933 1 1 110 LEU HD21 H -24.140 8.090 8.936 1.00 . A A . 110 LEU HD21 1 1 19 50934 1 1 110 LEU HD22 H -23.140 9.487 8.539 1.00 . A A . 110 LEU HD22 1 1 19 50935 1 1 110 LEU HD23 H -23.760 8.453 7.252 1.00 . A A . 110 LEU HD23 1 1 19 50936 1 1 110 LEU HG H -25.958 9.214 7.539 1.00 . A A . 110 LEU HG 1 1 19 50937 1 1 110 LEU N N -27.972 8.953 9.153 1.00 . A A . 110 LEU N 1 1 19 50938 1 1 110 LEU O O -26.622 8.894 12.428 1.00 . A A . 110 LEU O 1 1 19 50939 1 1 111 LYS C C -29.310 9.413 13.663 1.00 . A A . 111 LYS C 1 1 19 50940 1 1 111 LYS CA C -28.756 10.603 12.886 1.00 . A A . 111 LYS CA 1 1 19 50941 1 1 111 LYS CB C -29.842 11.669 12.723 1.00 . A A . 111 LYS CB 1 1 19 50942 1 1 111 LYS CD C -32.295 12.197 12.603 1.00 . A A . 111 LYS CD 1 1 19 50943 1 1 111 LYS CE C -32.510 13.117 13.795 1.00 . A A . 111 LYS CE 1 1 19 50944 1 1 111 LYS CG C -31.252 11.133 12.902 1.00 . A A . 111 LYS CG 1 1 19 50945 1 1 111 LYS H H -28.698 10.522 10.771 1.00 . A A . 111 LYS H 1 1 19 50946 1 1 111 LYS HA H -27.929 11.024 13.437 1.00 . A A . 111 LYS HA 1 1 19 50947 1 1 111 LYS HB2 H -29.679 12.446 13.455 1.00 . A A . 111 LYS HB2 1 1 19 50948 1 1 111 LYS HB3 H -29.764 12.096 11.734 1.00 . A A . 111 LYS HB3 1 1 19 50949 1 1 111 LYS HD2 H -31.963 12.788 11.762 1.00 . A A . 111 LYS HD2 1 1 19 50950 1 1 111 LYS HD3 H -33.230 11.713 12.359 1.00 . A A . 111 LYS HD3 1 1 19 50951 1 1 111 LYS HE2 H -32.554 12.518 14.692 1.00 . A A . 111 LYS HE2 1 1 19 50952 1 1 111 LYS HE3 H -31.676 13.801 13.860 1.00 . A A . 111 LYS HE3 1 1 19 50953 1 1 111 LYS HG2 H -31.399 10.301 12.229 1.00 . A A . 111 LYS HG2 1 1 19 50954 1 1 111 LYS HG3 H -31.374 10.799 13.923 1.00 . A A . 111 LYS HG3 1 1 19 50955 1 1 111 LYS HZ1 H -33.560 14.918 13.661 1.00 . A A . 111 LYS HZ1 1 1 19 50956 1 1 111 LYS HZ2 H -34.399 13.694 14.474 1.00 . A A . 111 LYS HZ2 1 1 19 50957 1 1 111 LYS HZ3 H -34.261 13.650 12.789 1.00 . A A . 111 LYS HZ3 1 1 19 50958 1 1 111 LYS N N -28.258 10.185 11.581 1.00 . A A . 111 LYS N 1 1 19 50959 1 1 111 LYS NZ N -33.770 13.900 13.671 1.00 . A A . 111 LYS NZ 1 1 19 50960 1 1 111 LYS O O -29.558 9.507 14.865 1.00 . A A . 111 LYS O 1 1 19 50961 1 1 112 GLU C C -28.957 6.415 14.458 1.00 . A A . 112 GLU C 1 1 19 50962 1 1 112 GLU CA C -30.022 7.087 13.597 1.00 . A A . 112 GLU CA 1 1 19 50963 1 1 112 GLU CB C -30.524 6.109 12.532 1.00 . A A . 112 GLU CB 1 1 19 50964 1 1 112 GLU CD C -32.685 5.828 11.255 1.00 . A A . 112 GLU CD 1 1 19 50965 1 1 112 GLU CG C -31.501 6.729 11.548 1.00 . A A . 112 GLU CG 1 1 19 50966 1 1 112 GLU H H -29.282 8.282 12.014 1.00 . A A . 112 GLU H 1 1 19 50967 1 1 112 GLU HA H -30.850 7.373 14.228 1.00 . A A . 112 GLU HA 1 1 19 50968 1 1 112 GLU HB2 H -29.676 5.733 11.978 1.00 . A A . 112 GLU HB2 1 1 19 50969 1 1 112 GLU HB3 H -31.016 5.282 13.023 1.00 . A A . 112 GLU HB3 1 1 19 50970 1 1 112 GLU HG2 H -31.868 7.657 11.961 1.00 . A A . 112 GLU HG2 1 1 19 50971 1 1 112 GLU HG3 H -30.982 6.929 10.622 1.00 . A A . 112 GLU HG3 1 1 19 50972 1 1 112 GLU N N -29.499 8.294 12.970 1.00 . A A . 112 GLU N 1 1 19 50973 1 1 112 GLU O O -29.234 5.447 15.166 1.00 . A A . 112 GLU O 1 1 19 50974 1 1 112 GLU OE1 O -33.621 5.790 12.081 1.00 . A A . 112 GLU OE1 1 1 19 50975 1 1 112 GLU OE2 O -32.675 5.160 10.200 1.00 . A A . 112 GLU OE2 1 1 19 50976 1 1 113 VAL C C -26.004 7.453 16.061 1.00 . A A . 113 VAL C 1 1 19 50977 1 1 113 VAL CA C -26.627 6.389 15.165 1.00 . A A . 113 VAL CA 1 1 19 50978 1 1 113 VAL CB C -25.538 5.803 14.247 1.00 . A A . 113 VAL CB 1 1 19 50979 1 1 113 VAL CG1 C -25.673 4.291 14.155 1.00 . A A . 113 VAL CG1 1 1 19 50980 1 1 113 VAL CG2 C -25.607 6.438 12.867 1.00 . A A . 113 VAL CG2 1 1 19 50981 1 1 113 VAL H H -27.576 7.708 13.809 1.00 . A A . 113 VAL H 1 1 19 50982 1 1 113 VAL HA H -27.014 5.592 15.784 1.00 . A A . 113 VAL HA 1 1 19 50983 1 1 113 VAL HB H -24.573 6.030 14.677 1.00 . A A . 113 VAL HB 1 1 19 50984 1 1 113 VAL HG11 H -26.323 4.038 13.330 1.00 . A A . 113 VAL HG11 1 1 19 50985 1 1 113 VAL HG12 H -24.700 3.851 13.997 1.00 . A A . 113 VAL HG12 1 1 19 50986 1 1 113 VAL HG13 H -26.095 3.911 15.074 1.00 . A A . 113 VAL HG13 1 1 19 50987 1 1 113 VAL HG21 H -26.640 6.547 12.571 1.00 . A A . 113 VAL HG21 1 1 19 50988 1 1 113 VAL HG22 H -25.135 7.409 12.894 1.00 . A A . 113 VAL HG22 1 1 19 50989 1 1 113 VAL HG23 H -25.093 5.809 12.154 1.00 . A A . 113 VAL HG23 1 1 19 50990 1 1 113 VAL N N -27.735 6.936 14.392 1.00 . A A . 113 VAL N 1 1 19 50991 1 1 113 VAL O O -26.124 7.397 17.285 1.00 . A A . 113 VAL O 1 1 19 50992 1 1 114 PHE C C -25.633 10.693 16.335 1.00 . A A . 114 PHE C 1 1 19 50993 1 1 114 PHE CA C -24.693 9.500 16.185 1.00 . A A . 114 PHE CA 1 1 19 50994 1 1 114 PHE CB C -23.407 9.935 15.480 1.00 . A A . 114 PHE CB 1 1 19 50995 1 1 114 PHE CD1 C -24.921 10.712 13.636 1.00 . A A . 114 PHE CD1 1 1 19 50996 1 1 114 PHE CD2 C -22.598 11.231 13.489 1.00 . A A . 114 PHE CD2 1 1 19 50997 1 1 114 PHE CE1 C -25.144 11.360 12.436 1.00 . A A . 114 PHE CE1 1 1 19 50998 1 1 114 PHE CE2 C -22.816 11.880 12.288 1.00 . A A . 114 PHE CE2 1 1 19 50999 1 1 114 PHE CG C -23.647 10.640 14.176 1.00 . A A . 114 PHE CG 1 1 19 51000 1 1 114 PHE CZ C -24.091 11.945 11.762 1.00 . A A . 114 PHE CZ 1 1 19 51001 1 1 114 PHE H H -25.276 8.412 14.465 1.00 . A A . 114 PHE H 1 1 19 51002 1 1 114 PHE HA H -24.447 9.125 17.166 1.00 . A A . 114 PHE HA 1 1 19 51003 1 1 114 PHE HB2 H -22.862 10.608 16.125 1.00 . A A . 114 PHE HB2 1 1 19 51004 1 1 114 PHE HB3 H -22.802 9.064 15.282 1.00 . A A . 114 PHE HB3 1 1 19 51005 1 1 114 PHE HD1 H -25.746 10.256 14.163 1.00 . A A . 114 PHE HD1 1 1 19 51006 1 1 114 PHE HD2 H -21.600 11.181 13.901 1.00 . A A . 114 PHE HD2 1 1 19 51007 1 1 114 PHE HE1 H -26.142 11.409 12.026 1.00 . A A . 114 PHE HE1 1 1 19 51008 1 1 114 PHE HE2 H -21.989 12.337 11.764 1.00 . A A . 114 PHE HE2 1 1 19 51009 1 1 114 PHE HZ H -24.263 12.451 10.823 1.00 . A A . 114 PHE HZ 1 1 19 51010 1 1 114 PHE N N -25.337 8.422 15.443 1.00 . A A . 114 PHE N 1 1 19 51011 1 1 114 PHE O O -25.241 11.837 16.105 1.00 . A A . 114 PHE O 1 1 19 51012 1 1 115 GLU C C -27.424 12.462 17.970 1.00 . A A . 115 GLU C 1 1 19 51013 1 1 115 GLU CA C -27.869 11.467 16.903 1.00 . A A . 115 GLU CA 1 1 19 51014 1 1 115 GLU CB C -29.220 10.859 17.288 1.00 . A A . 115 GLU CB 1 1 19 51015 1 1 115 GLU CD C -31.118 10.784 18.953 1.00 . A A . 115 GLU CD 1 1 19 51016 1 1 115 GLU CG C -29.794 11.422 18.577 1.00 . A A . 115 GLU CG 1 1 19 51017 1 1 115 GLU H H -27.126 9.485 16.891 1.00 . A A . 115 GLU H 1 1 19 51018 1 1 115 GLU HA H -27.975 11.988 15.963 1.00 . A A . 115 GLU HA 1 1 19 51019 1 1 115 GLU HB2 H -29.926 11.046 16.492 1.00 . A A . 115 GLU HB2 1 1 19 51020 1 1 115 GLU HB3 H -29.100 9.793 17.407 1.00 . A A . 115 GLU HB3 1 1 19 51021 1 1 115 GLU HG2 H -29.089 11.248 19.376 1.00 . A A . 115 GLU HG2 1 1 19 51022 1 1 115 GLU HG3 H -29.945 12.484 18.456 1.00 . A A . 115 GLU HG3 1 1 19 51023 1 1 115 GLU N N -26.874 10.416 16.723 1.00 . A A . 115 GLU N 1 1 19 51024 1 1 115 GLU O O -27.921 13.586 18.032 1.00 . A A . 115 GLU O 1 1 19 51025 1 1 115 GLU OE1 O -31.128 9.571 19.250 1.00 . A A . 115 GLU OE1 1 1 19 51026 1 1 115 GLU OE2 O -32.143 11.497 18.950 1.00 . A A . 115 GLU OE2 1 1 19 51027 1 1 116 ASP C C -25.024 13.951 19.314 1.00 . A A . 116 ASP C 1 1 19 51028 1 1 116 ASP CA C -25.970 12.893 19.874 1.00 . A A . 116 ASP CA 1 1 19 51029 1 1 116 ASP CB C -25.248 12.051 20.927 1.00 . A A . 116 ASP CB 1 1 19 51030 1 1 116 ASP CG C -24.301 12.875 21.777 1.00 . A A . 116 ASP CG 1 1 19 51031 1 1 116 ASP H H -26.127 11.132 18.708 1.00 . A A . 116 ASP H 1 1 19 51032 1 1 116 ASP HA H -26.810 13.388 20.336 1.00 . A A . 116 ASP HA 1 1 19 51033 1 1 116 ASP HB2 H -25.980 11.594 21.577 1.00 . A A . 116 ASP HB2 1 1 19 51034 1 1 116 ASP HB3 H -24.679 11.278 20.432 1.00 . A A . 116 ASP HB3 1 1 19 51035 1 1 116 ASP N N -26.484 12.040 18.808 1.00 . A A . 116 ASP N 1 1 19 51036 1 1 116 ASP O O -24.723 14.942 19.978 1.00 . A A . 116 ASP O 1 1 19 51037 1 1 116 ASP OD1 O -23.169 13.139 21.320 1.00 . A A . 116 ASP OD1 1 1 19 51038 1 1 116 ASP OD2 O -24.693 13.257 22.900 1.00 . A A . 116 ASP OD2 1 1 19 51039 1 1 117 ALA C C -24.151 16.099 17.562 1.00 . A A . 117 ALA C 1 1 19 51040 1 1 117 ALA CA C -23.646 14.665 17.440 1.00 . A A . 117 ALA CA 1 1 19 51041 1 1 117 ALA CB C -23.462 14.292 15.976 1.00 . A A . 117 ALA CB 1 1 19 51042 1 1 117 ALA H H -24.834 12.922 17.610 1.00 . A A . 117 ALA H 1 1 19 51043 1 1 117 ALA HA H -22.686 14.590 17.929 1.00 . A A . 117 ALA HA 1 1 19 51044 1 1 117 ALA HB1 H -24.326 14.613 15.412 1.00 . A A . 117 ALA HB1 1 1 19 51045 1 1 117 ALA HB2 H -22.578 14.778 15.590 1.00 . A A . 117 ALA HB2 1 1 19 51046 1 1 117 ALA HB3 H -23.352 13.222 15.889 1.00 . A A . 117 ALA HB3 1 1 19 51047 1 1 117 ALA N N -24.558 13.731 18.089 1.00 . A A . 117 ALA N 1 1 19 51048 1 1 117 ALA O O -25.326 16.332 17.845 1.00 . A A . 117 ALA O 1 1 19 51049 1 1 118 ALA C C -24.485 18.886 16.255 1.00 . A A . 118 ALA C 1 1 19 51050 1 1 118 ALA CA C -23.611 18.468 17.433 1.00 . A A . 118 ALA CA 1 1 19 51051 1 1 118 ALA CB C -22.356 19.326 17.491 1.00 . A A . 118 ALA CB 1 1 19 51052 1 1 118 ALA H H -22.334 16.809 17.126 1.00 . A A . 118 ALA H 1 1 19 51053 1 1 118 ALA HA H -24.163 18.619 18.349 1.00 . A A . 118 ALA HA 1 1 19 51054 1 1 118 ALA HB1 H -21.489 18.688 17.582 1.00 . A A . 118 ALA HB1 1 1 19 51055 1 1 118 ALA HB2 H -22.279 19.913 16.588 1.00 . A A . 118 ALA HB2 1 1 19 51056 1 1 118 ALA HB3 H -22.409 19.984 18.346 1.00 . A A . 118 ALA HB3 1 1 19 51057 1 1 118 ALA N N -23.255 17.057 17.348 1.00 . A A . 118 ALA N 1 1 19 51058 1 1 118 ALA O O -25.641 19.268 16.434 1.00 . A A . 118 ALA O 1 1 19 51059 1 1 119 GLU C C -24.402 18.180 12.725 1.00 . A A . 119 GLU C 1 1 19 51060 1 1 119 GLU CA C -24.654 19.184 13.846 1.00 . A A . 119 GLU CA 1 1 19 51061 1 1 119 GLU CB C -24.248 20.587 13.390 1.00 . A A . 119 GLU CB 1 1 19 51062 1 1 119 GLU CD C -22.259 22.049 12.850 1.00 . A A . 119 GLU CD 1 1 19 51063 1 1 119 GLU CG C -22.850 20.653 12.798 1.00 . A A . 119 GLU CG 1 1 19 51064 1 1 119 GLU H H -22.999 18.499 14.974 1.00 . A A . 119 GLU H 1 1 19 51065 1 1 119 GLU HA H -25.708 19.184 14.082 1.00 . A A . 119 GLU HA 1 1 19 51066 1 1 119 GLU HB2 H -24.949 20.927 12.643 1.00 . A A . 119 GLU HB2 1 1 19 51067 1 1 119 GLU HB3 H -24.288 21.254 14.239 1.00 . A A . 119 GLU HB3 1 1 19 51068 1 1 119 GLU HG2 H -22.206 19.986 13.351 1.00 . A A . 119 GLU HG2 1 1 19 51069 1 1 119 GLU HG3 H -22.894 20.335 11.767 1.00 . A A . 119 GLU HG3 1 1 19 51070 1 1 119 GLU N N -23.925 18.811 15.052 1.00 . A A . 119 GLU N 1 1 19 51071 1 1 119 GLU O O -23.384 17.486 12.717 1.00 . A A . 119 GLU O 1 1 19 51072 1 1 119 GLU OE1 O -22.327 22.682 13.924 1.00 . A A . 119 GLU OE1 1 1 19 51073 1 1 119 GLU OE2 O -21.729 22.507 11.816 1.00 . A A . 119 GLU OE2 1 1 19 51074 1 1 120 ILE C C -25.433 17.911 9.332 1.00 . A A . 120 ILE C 1 1 19 51075 1 1 120 ILE CA C -25.213 17.189 10.657 1.00 . A A . 120 ILE CA 1 1 19 51076 1 1 120 ILE CB C -26.218 16.027 10.768 1.00 . A A . 120 ILE CB 1 1 19 51077 1 1 120 ILE CD1 C -27.636 16.311 12.862 1.00 . A A . 120 ILE CD1 1 1 19 51078 1 1 120 ILE CG1 C -26.431 15.647 12.234 1.00 . A A . 120 ILE CG1 1 1 19 51079 1 1 120 ILE CG2 C -25.730 14.827 9.969 1.00 . A A . 120 ILE CG2 1 1 19 51080 1 1 120 ILE H H -26.123 18.686 11.844 1.00 . A A . 120 ILE H 1 1 19 51081 1 1 120 ILE HA H -24.214 16.778 10.669 1.00 . A A . 120 ILE HA 1 1 19 51082 1 1 120 ILE HB H -27.157 16.351 10.347 1.00 . A A . 120 ILE HB 1 1 19 51083 1 1 120 ILE HD11 H -28.455 16.312 12.156 1.00 . A A . 120 ILE HD11 1 1 19 51084 1 1 120 ILE HD12 H -27.927 15.767 13.748 1.00 . A A . 120 ILE HD12 1 1 19 51085 1 1 120 ILE HD13 H -27.390 17.328 13.127 1.00 . A A . 120 ILE HD13 1 1 19 51086 1 1 120 ILE HG12 H -26.566 14.579 12.307 1.00 . A A . 120 ILE HG12 1 1 19 51087 1 1 120 ILE HG13 H -25.558 15.934 12.803 1.00 . A A . 120 ILE HG13 1 1 19 51088 1 1 120 ILE HG21 H -25.153 15.169 9.122 1.00 . A A . 120 ILE HG21 1 1 19 51089 1 1 120 ILE HG22 H -25.110 14.205 10.598 1.00 . A A . 120 ILE HG22 1 1 19 51090 1 1 120 ILE HG23 H -26.578 14.257 9.621 1.00 . A A . 120 ILE HG23 1 1 19 51091 1 1 120 ILE N N -25.335 18.108 11.782 1.00 . A A . 120 ILE N 1 1 19 51092 1 1 120 ILE O O -26.267 18.812 9.235 1.00 . A A . 120 ILE O 1 1 19 51093 1 1 121 ARG C C -24.512 17.093 5.896 1.00 . A A . 121 ARG C 1 1 19 51094 1 1 121 ARG CA C -24.794 18.117 6.992 1.00 . A A . 121 ARG CA 1 1 19 51095 1 1 121 ARG CB C -23.827 19.295 6.866 1.00 . A A . 121 ARG CB 1 1 19 51096 1 1 121 ARG CD C -25.538 21.127 7.044 1.00 . A A . 121 ARG CD 1 1 19 51097 1 1 121 ARG CG C -24.269 20.531 7.632 1.00 . A A . 121 ARG CG 1 1 19 51098 1 1 121 ARG CZ C -27.018 23.044 7.465 1.00 . A A . 121 ARG CZ 1 1 19 51099 1 1 121 ARG H H -24.034 16.786 8.452 1.00 . A A . 121 ARG H 1 1 19 51100 1 1 121 ARG HA H -25.805 18.479 6.879 1.00 . A A . 121 ARG HA 1 1 19 51101 1 1 121 ARG HB2 H -22.859 18.993 7.240 1.00 . A A . 121 ARG HB2 1 1 19 51102 1 1 121 ARG HB3 H -23.734 19.558 5.823 1.00 . A A . 121 ARG HB3 1 1 19 51103 1 1 121 ARG HD2 H -25.406 21.241 5.979 1.00 . A A . 121 ARG HD2 1 1 19 51104 1 1 121 ARG HD3 H -26.358 20.451 7.234 1.00 . A A . 121 ARG HD3 1 1 19 51105 1 1 121 ARG HE H -25.158 22.866 8.162 1.00 . A A . 121 ARG HE 1 1 19 51106 1 1 121 ARG HG2 H -24.455 20.258 8.660 1.00 . A A . 121 ARG HG2 1 1 19 51107 1 1 121 ARG HG3 H -23.482 21.269 7.590 1.00 . A A . 121 ARG HG3 1 1 19 51108 1 1 121 ARG HH11 H -27.821 21.585 6.321 1.00 . A A . 121 ARG HH11 1 1 19 51109 1 1 121 ARG HH12 H -28.854 22.942 6.626 1.00 . A A . 121 ARG HH12 1 1 19 51110 1 1 121 ARG HH21 H -26.508 24.658 8.570 1.00 . A A . 121 ARG HH21 1 1 19 51111 1 1 121 ARG HH22 H -28.106 24.690 7.904 1.00 . A A . 121 ARG HH22 1 1 19 51112 1 1 121 ARG N N -24.681 17.509 8.313 1.00 . A A . 121 ARG N 1 1 19 51113 1 1 121 ARG NE N -25.852 22.429 7.626 1.00 . A A . 121 ARG NE 1 1 19 51114 1 1 121 ARG NH1 N -27.976 22.477 6.744 1.00 . A A . 121 ARG NH1 1 1 19 51115 1 1 121 ARG NH2 N -27.228 24.228 8.026 1.00 . A A . 121 ARG NH2 1 1 19 51116 1 1 121 ARG O O -23.394 16.590 5.774 1.00 . A A . 121 ARG O 1 1 19 51117 1 1 122 LEU C C -25.027 16.522 2.711 1.00 . A A . 122 LEU C 1 1 19 51118 1 1 122 LEU CA C -25.396 15.824 4.016 1.00 . A A . 122 LEU CA 1 1 19 51119 1 1 122 LEU CB C -26.696 15.038 3.838 1.00 . A A . 122 LEU CB 1 1 19 51120 1 1 122 LEU CD1 C -26.583 12.685 4.693 1.00 . A A . 122 LEU CD1 1 1 19 51121 1 1 122 LEU CD2 C -27.630 13.156 2.471 1.00 . A A . 122 LEU CD2 1 1 19 51122 1 1 122 LEU CG C -26.543 13.566 3.454 1.00 . A A . 122 LEU CG 1 1 19 51123 1 1 122 LEU H H -26.399 17.222 5.249 1.00 . A A . 122 LEU H 1 1 19 51124 1 1 122 LEU HA H -24.604 15.139 4.280 1.00 . A A . 122 LEU HA 1 1 19 51125 1 1 122 LEU HB2 H -27.239 15.082 4.770 1.00 . A A . 122 LEU HB2 1 1 19 51126 1 1 122 LEU HB3 H -27.272 15.525 3.064 1.00 . A A . 122 LEU HB3 1 1 19 51127 1 1 122 LEU HD11 H -25.745 12.004 4.677 1.00 . A A . 122 LEU HD11 1 1 19 51128 1 1 122 LEU HD12 H -27.504 12.122 4.705 1.00 . A A . 122 LEU HD12 1 1 19 51129 1 1 122 LEU HD13 H -26.528 13.303 5.577 1.00 . A A . 122 LEU HD13 1 1 19 51130 1 1 122 LEU HD21 H -27.280 13.313 1.462 1.00 . A A . 122 LEU HD21 1 1 19 51131 1 1 122 LEU HD22 H -28.514 13.752 2.643 1.00 . A A . 122 LEU HD22 1 1 19 51132 1 1 122 LEU HD23 H -27.867 12.111 2.612 1.00 . A A . 122 LEU HD23 1 1 19 51133 1 1 122 LEU HG H -25.585 13.423 2.974 1.00 . A A . 122 LEU HG 1 1 19 51134 1 1 122 LEU N N -25.533 16.788 5.102 1.00 . A A . 122 LEU N 1 1 19 51135 1 1 122 LEU O O -25.370 17.686 2.499 1.00 . A A . 122 LEU O 1 1 19 51136 1 1 123 VAL C C -24.723 15.743 -0.590 1.00 . A A . 123 VAL C 1 1 19 51137 1 1 123 VAL CA C -23.917 16.353 0.551 1.00 . A A . 123 VAL CA 1 1 19 51138 1 1 123 VAL CB C -22.418 16.112 0.293 1.00 . A A . 123 VAL CB 1 1 19 51139 1 1 123 VAL CG1 C -21.955 16.891 -0.929 1.00 . A A . 123 VAL CG1 1 1 19 51140 1 1 123 VAL CG2 C -21.599 16.490 1.517 1.00 . A A . 123 VAL CG2 1 1 19 51141 1 1 123 VAL H H -24.086 14.882 2.064 1.00 . A A . 123 VAL H 1 1 19 51142 1 1 123 VAL HA H -24.091 17.419 0.573 1.00 . A A . 123 VAL HA 1 1 19 51143 1 1 123 VAL HB H -22.271 15.060 0.098 1.00 . A A . 123 VAL HB 1 1 19 51144 1 1 123 VAL HG11 H -20.949 17.249 -0.768 1.00 . A A . 123 VAL HG11 1 1 19 51145 1 1 123 VAL HG12 H -21.975 16.247 -1.796 1.00 . A A . 123 VAL HG12 1 1 19 51146 1 1 123 VAL HG13 H -22.614 17.732 -1.090 1.00 . A A . 123 VAL HG13 1 1 19 51147 1 1 123 VAL HG21 H -20.763 17.103 1.217 1.00 . A A . 123 VAL HG21 1 1 19 51148 1 1 123 VAL HG22 H -22.219 17.041 2.209 1.00 . A A . 123 VAL HG22 1 1 19 51149 1 1 123 VAL HG23 H -21.233 15.594 1.997 1.00 . A A . 123 VAL HG23 1 1 19 51150 1 1 123 VAL N N -24.329 15.804 1.838 1.00 . A A . 123 VAL N 1 1 19 51151 1 1 123 VAL O O -24.784 14.523 -0.738 1.00 . A A . 123 VAL O 1 1 19 51152 1 1 124 SER C C -26.264 17.239 -3.582 1.00 . A A . 124 SER C 1 1 19 51153 1 1 124 SER CA C -26.147 16.147 -2.523 1.00 . A A . 124 SER CA 1 1 19 51154 1 1 124 SER CB C -27.540 15.731 -2.046 1.00 . A A . 124 SER CB 1 1 19 51155 1 1 124 SER H H -25.254 17.563 -1.226 1.00 . A A . 124 SER H 1 1 19 51156 1 1 124 SER HA H -25.654 15.291 -2.958 1.00 . A A . 124 SER HA 1 1 19 51157 1 1 124 SER HB2 H -27.850 14.846 -2.579 1.00 . A A . 124 SER HB2 1 1 19 51158 1 1 124 SER HB3 H -27.507 15.521 -0.987 1.00 . A A . 124 SER HB3 1 1 19 51159 1 1 124 SER HG H -28.921 16.610 -3.122 1.00 . A A . 124 SER HG 1 1 19 51160 1 1 124 SER N N -25.341 16.601 -1.395 1.00 . A A . 124 SER N 1 1 19 51161 1 1 124 SER O O -26.185 18.429 -3.275 1.00 . A A . 124 SER O 1 1 19 51162 1 1 124 SER OG O -28.486 16.760 -2.279 1.00 . A A . 124 SER OG 1 1 19 51163 1 1 125 LYS C C -27.753 17.388 -6.838 1.00 . A A . 125 LYS C 1 1 19 51164 1 1 125 LYS CA C -26.581 17.766 -5.937 1.00 . A A . 125 LYS CA 1 1 19 51165 1 1 125 LYS CB C -25.288 17.806 -6.754 1.00 . A A . 125 LYS CB 1 1 19 51166 1 1 125 LYS CD C -24.070 18.684 -8.768 1.00 . A A . 125 LYS CD 1 1 19 51167 1 1 125 LYS CE C -23.129 19.759 -8.246 1.00 . A A . 125 LYS CE 1 1 19 51168 1 1 125 LYS CG C -25.381 18.670 -7.999 1.00 . A A . 125 LYS CG 1 1 19 51169 1 1 125 LYS H H -26.506 15.864 -5.012 1.00 . A A . 125 LYS H 1 1 19 51170 1 1 125 LYS HA H -26.764 18.745 -5.521 1.00 . A A . 125 LYS HA 1 1 19 51171 1 1 125 LYS HB2 H -24.495 18.192 -6.131 1.00 . A A . 125 LYS HB2 1 1 19 51172 1 1 125 LYS HB3 H -25.037 16.799 -7.057 1.00 . A A . 125 LYS HB3 1 1 19 51173 1 1 125 LYS HD2 H -23.592 17.721 -8.664 1.00 . A A . 125 LYS HD2 1 1 19 51174 1 1 125 LYS HD3 H -24.277 18.874 -9.812 1.00 . A A . 125 LYS HD3 1 1 19 51175 1 1 125 LYS HE2 H -23.676 20.685 -8.158 1.00 . A A . 125 LYS HE2 1 1 19 51176 1 1 125 LYS HE3 H -22.768 19.460 -7.273 1.00 . A A . 125 LYS HE3 1 1 19 51177 1 1 125 LYS HG2 H -26.157 18.279 -8.640 1.00 . A A . 125 LYS HG2 1 1 19 51178 1 1 125 LYS HG3 H -25.627 19.681 -7.707 1.00 . A A . 125 LYS HG3 1 1 19 51179 1 1 125 LYS HZ1 H -22.066 19.375 -10.002 1.00 . A A . 125 LYS HZ1 1 1 19 51180 1 1 125 LYS HZ2 H -21.084 19.710 -8.666 1.00 . A A . 125 LYS HZ2 1 1 19 51181 1 1 125 LYS HZ3 H -21.913 20.964 -9.442 1.00 . A A . 125 LYS HZ3 1 1 19 51182 1 1 125 LYS N N -26.452 16.826 -4.830 1.00 . A A . 125 LYS N 1 1 19 51183 1 1 125 LYS NZ N -21.967 19.966 -9.153 1.00 . A A . 125 LYS NZ 1 1 19 51184 1 1 125 LYS O O -27.962 16.213 -7.139 1.00 . A A . 125 LYS O 1 1 19 51185 1 1 126 ASP C C -30.722 17.330 -7.425 1.00 . A A . 126 ASP C 1 1 19 51186 1 1 126 ASP CA C -29.660 18.164 -8.135 1.00 . A A . 126 ASP CA 1 1 19 51187 1 1 126 ASP CB C -29.222 17.466 -9.423 1.00 . A A . 126 ASP CB 1 1 19 51188 1 1 126 ASP CG C -30.166 17.736 -10.578 1.00 . A A . 126 ASP CG 1 1 19 51189 1 1 126 ASP H H -28.293 19.307 -6.991 1.00 . A A . 126 ASP H 1 1 19 51190 1 1 126 ASP HA H -30.083 19.126 -8.383 1.00 . A A . 126 ASP HA 1 1 19 51191 1 1 126 ASP HB2 H -28.238 17.817 -9.698 1.00 . A A . 126 ASP HB2 1 1 19 51192 1 1 126 ASP HB3 H -29.185 16.400 -9.253 1.00 . A A . 126 ASP HB3 1 1 19 51193 1 1 126 ASP N N -28.511 18.391 -7.266 1.00 . A A . 126 ASP N 1 1 19 51194 1 1 126 ASP O O -31.563 16.701 -8.066 1.00 . A A . 126 ASP O 1 1 19 51195 1 1 126 ASP OD1 O -31.273 18.259 -10.330 1.00 . A A . 126 ASP OD1 1 1 19 51196 1 1 126 ASP OD2 O -29.798 17.426 -11.730 1.00 . A A . 126 ASP OD2 1 1 19 51197 1 1 127 GLY C C -31.251 15.107 -5.191 1.00 . A A . 127 GLY C 1 1 19 51198 1 1 127 GLY CA C -31.638 16.566 -5.322 1.00 . A A . 127 GLY CA 1 1 19 51199 1 1 127 GLY H H -29.982 17.848 -5.638 1.00 . A A . 127 GLY H 1 1 19 51200 1 1 127 GLY HA2 H -31.712 16.998 -4.335 1.00 . A A . 127 GLY HA2 1 1 19 51201 1 1 127 GLY HA3 H -32.602 16.630 -5.804 1.00 . A A . 127 GLY HA3 1 1 19 51202 1 1 127 GLY N N -30.676 17.328 -6.096 1.00 . A A . 127 GLY N 1 1 19 51203 1 1 127 GLY O O -32.079 14.266 -4.837 1.00 . A A . 127 GLY O 1 1 19 51204 1 1 128 LYS C C -28.222 13.368 -4.553 1.00 . A A . 128 LYS C 1 1 19 51205 1 1 128 LYS CA C -29.495 13.433 -5.392 1.00 . A A . 128 LYS CA 1 1 19 51206 1 1 128 LYS CB C -29.225 12.877 -6.792 1.00 . A A . 128 LYS CB 1 1 19 51207 1 1 128 LYS CD C -31.419 11.664 -6.947 1.00 . A A . 128 LYS CD 1 1 19 51208 1 1 128 LYS CE C -32.619 11.352 -7.827 1.00 . A A . 128 LYS CE 1 1 19 51209 1 1 128 LYS CG C -30.484 12.659 -7.613 1.00 . A A . 128 LYS CG 1 1 19 51210 1 1 128 LYS H H -29.378 15.516 -5.755 1.00 . A A . 128 LYS H 1 1 19 51211 1 1 128 LYS HA H -30.256 12.834 -4.916 1.00 . A A . 128 LYS HA 1 1 19 51212 1 1 128 LYS HB2 H -28.588 13.569 -7.324 1.00 . A A . 128 LYS HB2 1 1 19 51213 1 1 128 LYS HB3 H -28.713 11.930 -6.697 1.00 . A A . 128 LYS HB3 1 1 19 51214 1 1 128 LYS HD2 H -30.879 10.749 -6.755 1.00 . A A . 128 LYS HD2 1 1 19 51215 1 1 128 LYS HD3 H -31.767 12.081 -6.012 1.00 . A A . 128 LYS HD3 1 1 19 51216 1 1 128 LYS HE2 H -33.336 10.790 -7.249 1.00 . A A . 128 LYS HE2 1 1 19 51217 1 1 128 LYS HE3 H -33.065 12.282 -8.148 1.00 . A A . 128 LYS HE3 1 1 19 51218 1 1 128 LYS HG2 H -30.998 13.602 -7.724 1.00 . A A . 128 LYS HG2 1 1 19 51219 1 1 128 LYS HG3 H -30.206 12.282 -8.587 1.00 . A A . 128 LYS HG3 1 1 19 51220 1 1 128 LYS HZ1 H -31.596 11.112 -9.632 1.00 . A A . 128 LYS HZ1 1 1 19 51221 1 1 128 LYS HZ2 H -33.083 10.307 -9.575 1.00 . A A . 128 LYS HZ2 1 1 19 51222 1 1 128 LYS HZ3 H -31.751 9.685 -8.738 1.00 . A A . 128 LYS HZ3 1 1 19 51223 1 1 128 LYS N N -29.991 14.802 -5.478 1.00 . A A . 128 LYS N 1 1 19 51224 1 1 128 LYS NZ N -32.235 10.559 -9.027 1.00 . A A . 128 LYS NZ 1 1 19 51225 1 1 128 LYS O O -27.312 14.178 -4.725 1.00 . A A . 128 LYS O 1 1 19 51226 1 1 129 SER C C -25.781 11.808 -3.587 1.00 . A A . 129 SER C 1 1 19 51227 1 1 129 SER CA C -27.006 12.228 -2.779 1.00 . A A . 129 SER CA 1 1 19 51228 1 1 129 SER CB C -27.299 11.186 -1.698 1.00 . A A . 129 SER CB 1 1 19 51229 1 1 129 SER H H -28.924 11.783 -3.557 1.00 . A A . 129 SER H 1 1 19 51230 1 1 129 SER HA H -26.803 13.177 -2.307 1.00 . A A . 129 SER HA 1 1 19 51231 1 1 129 SER HB2 H -27.949 11.619 -0.952 1.00 . A A . 129 SER HB2 1 1 19 51232 1 1 129 SER HB3 H -27.785 10.332 -2.147 1.00 . A A . 129 SER HB3 1 1 19 51233 1 1 129 SER HG H -26.323 10.220 -0.301 1.00 . A A . 129 SER HG 1 1 19 51234 1 1 129 SER N N -28.166 12.397 -3.646 1.00 . A A . 129 SER N 1 1 19 51235 1 1 129 SER O O -25.893 11.082 -4.575 1.00 . A A . 129 SER O 1 1 19 51236 1 1 129 SER OG O -26.105 10.755 -1.068 1.00 . A A . 129 SER OG 1 1 19 51237 1 1 130 LYS C C -22.691 10.736 -3.190 1.00 . A A . 130 LYS C 1 1 19 51238 1 1 130 LYS CA C -23.364 11.942 -3.838 1.00 . A A . 130 LYS CA 1 1 19 51239 1 1 130 LYS CB C -22.416 13.143 -3.813 1.00 . A A . 130 LYS CB 1 1 19 51240 1 1 130 LYS CD C -21.562 15.133 -5.087 1.00 . A A . 130 LYS CD 1 1 19 51241 1 1 130 LYS CE C -21.940 16.287 -6.002 1.00 . A A . 130 LYS CE 1 1 19 51242 1 1 130 LYS CG C -22.734 14.191 -4.866 1.00 . A A . 130 LYS CG 1 1 19 51243 1 1 130 LYS H H -24.586 12.843 -2.363 1.00 . A A . 130 LYS H 1 1 19 51244 1 1 130 LYS HA H -23.598 11.701 -4.864 1.00 . A A . 130 LYS HA 1 1 19 51245 1 1 130 LYS HB2 H -22.472 13.611 -2.841 1.00 . A A . 130 LYS HB2 1 1 19 51246 1 1 130 LYS HB3 H -21.407 12.793 -3.977 1.00 . A A . 130 LYS HB3 1 1 19 51247 1 1 130 LYS HD2 H -21.247 15.532 -4.134 1.00 . A A . 130 LYS HD2 1 1 19 51248 1 1 130 LYS HD3 H -20.748 14.581 -5.535 1.00 . A A . 130 LYS HD3 1 1 19 51249 1 1 130 LYS HE2 H -22.234 15.888 -6.961 1.00 . A A . 130 LYS HE2 1 1 19 51250 1 1 130 LYS HE3 H -22.771 16.820 -5.563 1.00 . A A . 130 LYS HE3 1 1 19 51251 1 1 130 LYS HG2 H -22.963 13.695 -5.797 1.00 . A A . 130 LYS HG2 1 1 19 51252 1 1 130 LYS HG3 H -23.590 14.766 -4.542 1.00 . A A . 130 LYS HG3 1 1 19 51253 1 1 130 LYS HZ1 H -20.911 17.733 -7.104 1.00 . A A . 130 LYS HZ1 1 1 19 51254 1 1 130 LYS HZ2 H -19.905 16.715 -6.202 1.00 . A A . 130 LYS HZ2 1 1 19 51255 1 1 130 LYS HZ3 H -20.788 17.933 -5.429 1.00 . A A . 130 LYS HZ3 1 1 19 51256 1 1 130 LYS N N -24.611 12.269 -3.158 1.00 . A A . 130 LYS N 1 1 19 51257 1 1 130 LYS NZ N -20.807 17.234 -6.198 1.00 . A A . 130 LYS NZ 1 1 19 51258 1 1 130 LYS O O -21.828 10.098 -3.791 1.00 . A A . 130 LYS O 1 1 19 51259 1 1 131 GLY C C -21.614 9.727 -0.115 1.00 . A A . 131 GLY C 1 1 19 51260 1 1 131 GLY CA C -22.520 9.299 -1.253 1.00 . A A . 131 GLY CA 1 1 19 51261 1 1 131 GLY H H -23.786 10.974 -1.531 1.00 . A A . 131 GLY H 1 1 19 51262 1 1 131 GLY HA2 H -23.320 8.694 -0.854 1.00 . A A . 131 GLY HA2 1 1 19 51263 1 1 131 GLY HA3 H -21.946 8.706 -1.950 1.00 . A A . 131 GLY HA3 1 1 19 51264 1 1 131 GLY N N -23.093 10.429 -1.961 1.00 . A A . 131 GLY N 1 1 19 51265 1 1 131 GLY O O -20.628 9.055 0.189 1.00 . A A . 131 GLY O 1 1 19 51266 1 1 132 ILE C C -21.987 12.289 2.508 1.00 . A A . 132 ILE C 1 1 19 51267 1 1 132 ILE CA C -21.156 11.366 1.624 1.00 . A A . 132 ILE CA 1 1 19 51268 1 1 132 ILE CB C -19.916 12.131 1.123 1.00 . A A . 132 ILE CB 1 1 19 51269 1 1 132 ILE CD1 C -19.242 13.981 -0.489 1.00 . A A . 132 ILE CD1 1 1 19 51270 1 1 132 ILE CG1 C -20.247 12.901 -0.157 1.00 . A A . 132 ILE CG1 1 1 19 51271 1 1 132 ILE CG2 C -18.761 11.169 0.886 1.00 . A A . 132 ILE CG2 1 1 19 51272 1 1 132 ILE H H -22.744 11.341 0.225 1.00 . A A . 132 ILE H 1 1 19 51273 1 1 132 ILE HA H -20.821 10.525 2.214 1.00 . A A . 132 ILE HA 1 1 19 51274 1 1 132 ILE HB H -19.619 12.830 1.890 1.00 . A A . 132 ILE HB 1 1 19 51275 1 1 132 ILE HD11 H -19.123 14.045 -1.561 1.00 . A A . 132 ILE HD11 1 1 19 51276 1 1 132 ILE HD12 H -19.594 14.930 -0.110 1.00 . A A . 132 ILE HD12 1 1 19 51277 1 1 132 ILE HD13 H -18.292 13.742 -0.036 1.00 . A A . 132 ILE HD13 1 1 19 51278 1 1 132 ILE HG12 H -20.279 12.212 -0.986 1.00 . A A . 132 ILE HG12 1 1 19 51279 1 1 132 ILE HG13 H -21.215 13.369 -0.046 1.00 . A A . 132 ILE HG13 1 1 19 51280 1 1 132 ILE HG21 H -18.675 10.496 1.726 1.00 . A A . 132 ILE HG21 1 1 19 51281 1 1 132 ILE HG22 H -18.946 10.600 -0.013 1.00 . A A . 132 ILE HG22 1 1 19 51282 1 1 132 ILE HG23 H -17.844 11.728 0.777 1.00 . A A . 132 ILE HG23 1 1 19 51283 1 1 132 ILE N N -21.947 10.849 0.514 1.00 . A A . 132 ILE N 1 1 19 51284 1 1 132 ILE O O -23.093 12.686 2.142 1.00 . A A . 132 ILE O 1 1 19 51285 1 1 133 ALA C C -21.177 14.037 5.672 1.00 . A A . 133 ALA C 1 1 19 51286 1 1 133 ALA CA C -22.133 13.511 4.608 1.00 . A A . 133 ALA CA 1 1 19 51287 1 1 133 ALA CB C -23.300 12.781 5.257 1.00 . A A . 133 ALA CB 1 1 19 51288 1 1 133 ALA H H -20.559 12.282 3.908 1.00 . A A . 133 ALA H 1 1 19 51289 1 1 133 ALA HA H -22.529 14.346 4.049 1.00 . A A . 133 ALA HA 1 1 19 51290 1 1 133 ALA HB1 H -23.675 12.028 4.579 1.00 . A A . 133 ALA HB1 1 1 19 51291 1 1 133 ALA HB2 H -22.967 12.311 6.170 1.00 . A A . 133 ALA HB2 1 1 19 51292 1 1 133 ALA HB3 H -24.086 13.487 5.481 1.00 . A A . 133 ALA HB3 1 1 19 51293 1 1 133 ALA N N -21.444 12.630 3.672 1.00 . A A . 133 ALA N 1 1 19 51294 1 1 133 ALA O O -20.596 13.264 6.435 1.00 . A A . 133 ALA O 1 1 19 51295 1 1 134 TYR C C -20.872 16.296 7.985 1.00 . A A . 134 TYR C 1 1 19 51296 1 1 134 TYR CA C -20.130 15.984 6.689 1.00 . A A . 134 TYR CA 1 1 19 51297 1 1 134 TYR CB C -19.533 17.267 6.108 1.00 . A A . 134 TYR CB 1 1 19 51298 1 1 134 TYR CD1 C -17.322 16.203 5.509 1.00 . A A . 134 TYR CD1 1 1 19 51299 1 1 134 TYR CD2 C -18.367 17.611 3.894 1.00 . A A . 134 TYR CD2 1 1 19 51300 1 1 134 TYR CE1 C -16.272 15.978 4.640 1.00 . A A . 134 TYR CE1 1 1 19 51301 1 1 134 TYR CE2 C -17.322 17.391 3.018 1.00 . A A . 134 TYR CE2 1 1 19 51302 1 1 134 TYR CG C -18.386 17.023 5.153 1.00 . A A . 134 TYR CG 1 1 19 51303 1 1 134 TYR CZ C -16.277 16.574 3.396 1.00 . A A . 134 TYR CZ 1 1 19 51304 1 1 134 TYR H H -21.509 15.918 5.085 1.00 . A A . 134 TYR H 1 1 19 51305 1 1 134 TYR HA H -19.329 15.291 6.903 1.00 . A A . 134 TYR HA 1 1 19 51306 1 1 134 TYR HB2 H -20.301 17.803 5.572 1.00 . A A . 134 TYR HB2 1 1 19 51307 1 1 134 TYR HB3 H -19.167 17.883 6.915 1.00 . A A . 134 TYR HB3 1 1 19 51308 1 1 134 TYR HD1 H -17.322 15.738 6.484 1.00 . A A . 134 TYR HD1 1 1 19 51309 1 1 134 TYR HD2 H -19.187 18.251 3.601 1.00 . A A . 134 TYR HD2 1 1 19 51310 1 1 134 TYR HE1 H -15.454 15.338 4.935 1.00 . A A . 134 TYR HE1 1 1 19 51311 1 1 134 TYR HE2 H -17.325 17.857 2.044 1.00 . A A . 134 TYR HE2 1 1 19 51312 1 1 134 TYR HH H -15.565 16.337 1.626 1.00 . A A . 134 TYR HH 1 1 19 51313 1 1 134 TYR N N -21.018 15.355 5.719 1.00 . A A . 134 TYR N 1 1 19 51314 1 1 134 TYR O O -22.047 16.664 7.967 1.00 . A A . 134 TYR O 1 1 19 51315 1 1 134 TYR OH O -15.233 16.351 2.527 1.00 . A A . 134 TYR OH 1 1 19 51316 1 1 135 ILE C C -19.794 17.171 11.312 1.00 . A A . 135 ILE C 1 1 19 51317 1 1 135 ILE CA C -20.767 16.416 10.412 1.00 . A A . 135 ILE CA 1 1 19 51318 1 1 135 ILE CB C -21.193 15.113 11.115 1.00 . A A . 135 ILE CB 1 1 19 51319 1 1 135 ILE CD1 C -20.641 13.285 9.433 1.00 . A A . 135 ILE CD1 1 1 19 51320 1 1 135 ILE CG1 C -20.256 13.968 10.726 1.00 . A A . 135 ILE CG1 1 1 19 51321 1 1 135 ILE CG2 C -22.633 14.769 10.765 1.00 . A A . 135 ILE CG2 1 1 19 51322 1 1 135 ILE H H -19.243 15.853 9.056 1.00 . A A . 135 ILE H 1 1 19 51323 1 1 135 ILE HA H -21.647 17.024 10.261 1.00 . A A . 135 ILE HA 1 1 19 51324 1 1 135 ILE HB H -21.135 15.271 12.181 1.00 . A A . 135 ILE HB 1 1 19 51325 1 1 135 ILE HD11 H -21.194 13.976 8.812 1.00 . A A . 135 ILE HD11 1 1 19 51326 1 1 135 ILE HD12 H -19.748 12.971 8.911 1.00 . A A . 135 ILE HD12 1 1 19 51327 1 1 135 ILE HD13 H -21.255 12.424 9.648 1.00 . A A . 135 ILE HD13 1 1 19 51328 1 1 135 ILE HG12 H -19.255 14.353 10.612 1.00 . A A . 135 ILE HG12 1 1 19 51329 1 1 135 ILE HG13 H -20.264 13.225 11.510 1.00 . A A . 135 ILE HG13 1 1 19 51330 1 1 135 ILE HG21 H -22.711 13.711 10.562 1.00 . A A . 135 ILE HG21 1 1 19 51331 1 1 135 ILE HG22 H -23.275 15.023 11.594 1.00 . A A . 135 ILE HG22 1 1 19 51332 1 1 135 ILE HG23 H -22.934 15.327 9.891 1.00 . A A . 135 ILE HG23 1 1 19 51333 1 1 135 ILE N N -20.176 16.148 9.107 1.00 . A A . 135 ILE N 1 1 19 51334 1 1 135 ILE O O -18.585 16.948 11.259 1.00 . A A . 135 ILE O 1 1 19 51335 1 1 136 GLU C C -19.863 18.543 14.502 1.00 . A A . 136 GLU C 1 1 19 51336 1 1 136 GLU CA C -19.510 18.851 13.050 1.00 . A A . 136 GLU CA 1 1 19 51337 1 1 136 GLU CB C -19.691 20.345 12.774 1.00 . A A . 136 GLU CB 1 1 19 51338 1 1 136 GLU CD C -18.459 22.548 12.674 1.00 . A A . 136 GLU CD 1 1 19 51339 1 1 136 GLU CG C -18.401 21.057 12.404 1.00 . A A . 136 GLU CG 1 1 19 51340 1 1 136 GLU H H -21.302 18.196 12.133 1.00 . A A . 136 GLU H 1 1 19 51341 1 1 136 GLU HA H -18.477 18.586 12.879 1.00 . A A . 136 GLU HA 1 1 19 51342 1 1 136 GLU HB2 H -20.392 20.466 11.961 1.00 . A A . 136 GLU HB2 1 1 19 51343 1 1 136 GLU HB3 H -20.096 20.815 13.659 1.00 . A A . 136 GLU HB3 1 1 19 51344 1 1 136 GLU HG2 H -17.593 20.633 12.982 1.00 . A A . 136 GLU HG2 1 1 19 51345 1 1 136 GLU HG3 H -18.209 20.903 11.352 1.00 . A A . 136 GLU HG3 1 1 19 51346 1 1 136 GLU N N -20.331 18.064 12.138 1.00 . A A . 136 GLU N 1 1 19 51347 1 1 136 GLU O O -20.880 19.007 15.017 1.00 . A A . 136 GLU O 1 1 19 51348 1 1 136 GLU OE1 O -18.876 22.934 13.786 1.00 . A A . 136 GLU OE1 1 1 19 51349 1 1 136 GLU OE2 O -18.087 23.328 11.773 1.00 . A A . 136 GLU OE2 1 1 19 51350 1 1 137 PHE C C -18.858 18.532 17.485 1.00 . A A . 137 PHE C 1 1 19 51351 1 1 137 PHE CA C -19.236 17.387 16.550 1.00 . A A . 137 PHE CA 1 1 19 51352 1 1 137 PHE CB C -18.426 16.138 16.902 1.00 . A A . 137 PHE CB 1 1 19 51353 1 1 137 PHE CD1 C -19.267 14.412 15.287 1.00 . A A . 137 PHE CD1 1 1 19 51354 1 1 137 PHE CD2 C -19.684 14.086 17.612 1.00 . A A . 137 PHE CD2 1 1 19 51355 1 1 137 PHE CE1 C -19.925 13.231 15.000 1.00 . A A . 137 PHE CE1 1 1 19 51356 1 1 137 PHE CE2 C -20.342 12.903 17.331 1.00 . A A . 137 PHE CE2 1 1 19 51357 1 1 137 PHE CG C -19.140 14.853 16.594 1.00 . A A . 137 PHE CG 1 1 19 51358 1 1 137 PHE CZ C -20.462 12.475 16.024 1.00 . A A . 137 PHE CZ 1 1 19 51359 1 1 137 PHE H H -18.220 17.419 14.693 1.00 . A A . 137 PHE H 1 1 19 51360 1 1 137 PHE HA H -20.286 17.171 16.672 1.00 . A A . 137 PHE HA 1 1 19 51361 1 1 137 PHE HB2 H -17.503 16.146 16.342 1.00 . A A . 137 PHE HB2 1 1 19 51362 1 1 137 PHE HB3 H -18.201 16.149 17.958 1.00 . A A . 137 PHE HB3 1 1 19 51363 1 1 137 PHE HD1 H -18.847 15.002 14.485 1.00 . A A . 137 PHE HD1 1 1 19 51364 1 1 137 PHE HD2 H -19.590 14.420 18.636 1.00 . A A . 137 PHE HD2 1 1 19 51365 1 1 137 PHE HE1 H -20.017 12.898 13.977 1.00 . A A . 137 PHE HE1 1 1 19 51366 1 1 137 PHE HE2 H -20.761 12.315 18.134 1.00 . A A . 137 PHE HE2 1 1 19 51367 1 1 137 PHE HZ H -20.977 11.552 15.803 1.00 . A A . 137 PHE HZ 1 1 19 51368 1 1 137 PHE N N -19.014 17.758 15.158 1.00 . A A . 137 PHE N 1 1 19 51369 1 1 137 PHE O O -18.285 19.535 17.058 1.00 . A A . 137 PHE O 1 1 19 51370 1 1 138 LYS C C -17.392 19.397 20.100 1.00 . A A . 138 LYS C 1 1 19 51371 1 1 138 LYS CA C -18.879 19.395 19.761 1.00 . A A . 138 LYS CA 1 1 19 51372 1 1 138 LYS CB C -19.702 19.158 21.030 1.00 . A A . 138 LYS CB 1 1 19 51373 1 1 138 LYS CD C -21.953 18.124 20.616 1.00 . A A . 138 LYS CD 1 1 19 51374 1 1 138 LYS CE C -22.323 17.452 21.929 1.00 . A A . 138 LYS CE 1 1 19 51375 1 1 138 LYS CG C -21.188 19.416 20.848 1.00 . A A . 138 LYS CG 1 1 19 51376 1 1 138 LYS H H -19.639 17.554 19.044 1.00 . A A . 138 LYS H 1 1 19 51377 1 1 138 LYS HA H -19.143 20.356 19.345 1.00 . A A . 138 LYS HA 1 1 19 51378 1 1 138 LYS HB2 H -19.571 18.133 21.343 1.00 . A A . 138 LYS HB2 1 1 19 51379 1 1 138 LYS HB3 H -19.337 19.813 21.808 1.00 . A A . 138 LYS HB3 1 1 19 51380 1 1 138 LYS HD2 H -22.859 18.345 20.070 1.00 . A A . 138 LYS HD2 1 1 19 51381 1 1 138 LYS HD3 H -21.338 17.450 20.037 1.00 . A A . 138 LYS HD3 1 1 19 51382 1 1 138 LYS HE2 H -22.637 16.440 21.725 1.00 . A A . 138 LYS HE2 1 1 19 51383 1 1 138 LYS HE3 H -21.453 17.437 22.568 1.00 . A A . 138 LYS HE3 1 1 19 51384 1 1 138 LYS HG2 H -21.572 19.895 21.736 1.00 . A A . 138 LYS HG2 1 1 19 51385 1 1 138 LYS HG3 H -21.329 20.066 19.996 1.00 . A A . 138 LYS HG3 1 1 19 51386 1 1 138 LYS HZ1 H -23.156 18.365 23.613 1.00 . A A . 138 LYS HZ1 1 1 19 51387 1 1 138 LYS HZ2 H -24.288 17.588 22.625 1.00 . A A . 138 LYS HZ2 1 1 19 51388 1 1 138 LYS HZ3 H -23.626 19.070 22.149 1.00 . A A . 138 LYS HZ3 1 1 19 51389 1 1 138 LYS N N -19.184 18.376 18.764 1.00 . A A . 138 LYS N 1 1 19 51390 1 1 138 LYS NZ N -23.425 18.169 22.628 1.00 . A A . 138 LYS NZ 1 1 19 51391 1 1 138 LYS O O -16.748 20.447 20.112 1.00 . A A . 138 LYS O 1 1 19 51392 1 1 139 THR C C -14.824 16.861 20.036 1.00 . A A . 139 THR C 1 1 19 51393 1 1 139 THR CA C -15.439 18.080 20.714 1.00 . A A . 139 THR CA 1 1 19 51394 1 1 139 THR CB C -15.235 17.965 22.236 1.00 . A A . 139 THR CB 1 1 19 51395 1 1 139 THR CG2 C -16.169 16.921 22.829 1.00 . A A . 139 THR CG2 1 1 19 51396 1 1 139 THR H H -17.415 17.414 20.350 1.00 . A A . 139 THR H 1 1 19 51397 1 1 139 THR HA H -14.928 18.968 20.369 1.00 . A A . 139 THR HA 1 1 19 51398 1 1 139 THR HB H -15.456 18.922 22.687 1.00 . A A . 139 THR HB 1 1 19 51399 1 1 139 THR HG1 H -13.499 18.263 23.123 1.00 . A A . 139 THR HG1 1 1 19 51400 1 1 139 THR HG21 H -16.424 16.195 22.072 1.00 . A A . 139 THR HG21 1 1 19 51401 1 1 139 THR HG22 H -17.069 17.402 23.183 1.00 . A A . 139 THR HG22 1 1 19 51402 1 1 139 THR HG23 H -15.678 16.425 23.653 1.00 . A A . 139 THR HG23 1 1 19 51403 1 1 139 THR N N -16.850 18.215 20.375 1.00 . A A . 139 THR N 1 1 19 51404 1 1 139 THR O O -15.502 15.859 19.809 1.00 . A A . 139 THR O 1 1 19 51405 1 1 139 THR OG1 O -13.877 17.615 22.523 1.00 . A A . 139 THR OG1 1 1 19 51406 1 1 140 GLU C C -12.976 14.565 19.863 1.00 . A A . 140 GLU C 1 1 19 51407 1 1 140 GLU CA C -12.833 15.856 19.063 1.00 . A A . 140 GLU CA 1 1 19 51408 1 1 140 GLU CB C -11.352 16.202 18.893 1.00 . A A . 140 GLU CB 1 1 19 51409 1 1 140 GLU CD C -10.009 18.333 18.701 1.00 . A A . 140 GLU CD 1 1 19 51410 1 1 140 GLU CG C -11.111 17.478 18.105 1.00 . A A . 140 GLU CG 1 1 19 51411 1 1 140 GLU H H -13.051 17.779 19.922 1.00 . A A . 140 GLU H 1 1 19 51412 1 1 140 GLU HA H -13.274 15.712 18.088 1.00 . A A . 140 GLU HA 1 1 19 51413 1 1 140 GLU HB2 H -10.907 16.316 19.870 1.00 . A A . 140 GLU HB2 1 1 19 51414 1 1 140 GLU HB3 H -10.862 15.388 18.377 1.00 . A A . 140 GLU HB3 1 1 19 51415 1 1 140 GLU HG2 H -10.836 17.216 17.094 1.00 . A A . 140 GLU HG2 1 1 19 51416 1 1 140 GLU HG3 H -12.025 18.054 18.089 1.00 . A A . 140 GLU HG3 1 1 19 51417 1 1 140 GLU N N -13.538 16.954 19.715 1.00 . A A . 140 GLU N 1 1 19 51418 1 1 140 GLU O O -12.902 13.468 19.311 1.00 . A A . 140 GLU O 1 1 19 51419 1 1 140 GLU OE1 O -9.117 17.770 19.369 1.00 . A A . 140 GLU OE1 1 1 19 51420 1 1 140 GLU OE2 O -10.039 19.565 18.498 1.00 . A A . 140 GLU OE2 1 1 19 51421 1 1 141 ALA C C -14.671 12.852 21.802 1.00 . A A . 141 ALA C 1 1 19 51422 1 1 141 ALA CA C -13.338 13.551 22.046 1.00 . A A . 141 ALA CA 1 1 19 51423 1 1 141 ALA CB C -13.221 13.975 23.502 1.00 . A A . 141 ALA CB 1 1 19 51424 1 1 141 ALA H H -13.232 15.606 21.551 1.00 . A A . 141 ALA H 1 1 19 51425 1 1 141 ALA HA H -12.535 12.859 21.832 1.00 . A A . 141 ALA HA 1 1 19 51426 1 1 141 ALA HB1 H -12.267 13.653 23.895 1.00 . A A . 141 ALA HB1 1 1 19 51427 1 1 141 ALA HB2 H -13.294 15.050 23.571 1.00 . A A . 141 ALA HB2 1 1 19 51428 1 1 141 ALA HB3 H -14.017 13.522 24.074 1.00 . A A . 141 ALA HB3 1 1 19 51429 1 1 141 ALA N N -13.182 14.705 21.169 1.00 . A A . 141 ALA N 1 1 19 51430 1 1 141 ALA O O -14.785 11.637 21.967 1.00 . A A . 141 ALA O 1 1 19 51431 1 1 142 ASP C C -17.088 12.533 19.721 1.00 . A A . 142 ASP C 1 1 19 51432 1 1 142 ASP CA C -17.002 13.081 21.142 1.00 . A A . 142 ASP CA 1 1 19 51433 1 1 142 ASP CB C -18.071 14.154 21.354 1.00 . A A . 142 ASP CB 1 1 19 51434 1 1 142 ASP CG C -18.374 14.386 22.821 1.00 . A A . 142 ASP CG 1 1 19 51435 1 1 142 ASP H H -15.523 14.587 21.294 1.00 . A A . 142 ASP H 1 1 19 51436 1 1 142 ASP HA H -17.174 12.272 21.836 1.00 . A A . 142 ASP HA 1 1 19 51437 1 1 142 ASP HB2 H -17.727 15.084 20.925 1.00 . A A . 142 ASP HB2 1 1 19 51438 1 1 142 ASP HB3 H -18.981 13.849 20.860 1.00 . A A . 142 ASP HB3 1 1 19 51439 1 1 142 ASP N N -15.676 13.626 21.409 1.00 . A A . 142 ASP N 1 1 19 51440 1 1 142 ASP O O -17.716 11.502 19.479 1.00 . A A . 142 ASP O 1 1 19 51441 1 1 142 ASP OD1 O -17.752 13.714 23.670 1.00 . A A . 142 ASP OD1 1 1 19 51442 1 1 142 ASP OD2 O -19.234 15.241 23.121 1.00 . A A . 142 ASP OD2 1 1 19 51443 1 1 143 ALA C C -15.549 11.611 17.170 1.00 . A A . 143 ALA C 1 1 19 51444 1 1 143 ALA CA C -16.460 12.815 17.387 1.00 . A A . 143 ALA CA 1 1 19 51445 1 1 143 ALA CB C -16.034 13.968 16.491 1.00 . A A . 143 ALA CB 1 1 19 51446 1 1 143 ALA H H -15.972 14.045 19.038 1.00 . A A . 143 ALA H 1 1 19 51447 1 1 143 ALA HA H -17.471 12.541 17.123 1.00 . A A . 143 ALA HA 1 1 19 51448 1 1 143 ALA HB1 H -16.113 14.896 17.038 1.00 . A A . 143 ALA HB1 1 1 19 51449 1 1 143 ALA HB2 H -15.012 13.822 16.176 1.00 . A A . 143 ALA HB2 1 1 19 51450 1 1 143 ALA HB3 H -16.676 14.006 15.624 1.00 . A A . 143 ALA HB3 1 1 19 51451 1 1 143 ALA N N -16.455 13.231 18.784 1.00 . A A . 143 ALA N 1 1 19 51452 1 1 143 ALA O O -15.998 10.555 16.724 1.00 . A A . 143 ALA O 1 1 19 51453 1 1 144 GLU C C -13.761 9.436 18.039 1.00 . A A . 144 GLU C 1 1 19 51454 1 1 144 GLU CA C -13.297 10.703 17.326 1.00 . A A . 144 GLU CA 1 1 19 51455 1 1 144 GLU CB C -11.932 11.135 17.867 1.00 . A A . 144 GLU CB 1 1 19 51456 1 1 144 GLU CD C -10.692 11.702 19.994 1.00 . A A . 144 GLU CD 1 1 19 51457 1 1 144 GLU CG C -11.731 10.813 19.339 1.00 . A A . 144 GLU CG 1 1 19 51458 1 1 144 GLU H H -13.972 12.642 17.840 1.00 . A A . 144 GLU H 1 1 19 51459 1 1 144 GLU HA H -13.205 10.495 16.271 1.00 . A A . 144 GLU HA 1 1 19 51460 1 1 144 GLU HB2 H -11.159 10.636 17.302 1.00 . A A . 144 GLU HB2 1 1 19 51461 1 1 144 GLU HB3 H -11.828 12.202 17.737 1.00 . A A . 144 GLU HB3 1 1 19 51462 1 1 144 GLU HG2 H -12.671 10.944 19.854 1.00 . A A . 144 GLU HG2 1 1 19 51463 1 1 144 GLU HG3 H -11.412 9.785 19.429 1.00 . A A . 144 GLU HG3 1 1 19 51464 1 1 144 GLU N N -14.269 11.777 17.488 1.00 . A A . 144 GLU N 1 1 19 51465 1 1 144 GLU O O -13.397 8.325 17.655 1.00 . A A . 144 GLU O 1 1 19 51466 1 1 144 GLU OE1 O -10.001 12.444 19.265 1.00 . A A . 144 GLU OE1 1 1 19 51467 1 1 144 GLU OE2 O -10.571 11.656 21.236 1.00 . A A . 144 GLU OE2 1 1 19 51468 1 1 145 LYS C C -16.364 7.942 19.222 1.00 . A A . 145 LYS C 1 1 19 51469 1 1 145 LYS CA C -15.084 8.485 19.848 1.00 . A A . 145 LYS CA 1 1 19 51470 1 1 145 LYS CB C -15.349 8.907 21.295 1.00 . A A . 145 LYS CB 1 1 19 51471 1 1 145 LYS CD C -16.200 8.272 23.572 1.00 . A A . 145 LYS CD 1 1 19 51472 1 1 145 LYS CE C -16.901 7.205 24.399 1.00 . A A . 145 LYS CE 1 1 19 51473 1 1 145 LYS CG C -16.003 7.822 22.134 1.00 . A A . 145 LYS CG 1 1 19 51474 1 1 145 LYS H H -14.823 10.523 19.338 1.00 . A A . 145 LYS H 1 1 19 51475 1 1 145 LYS HA H -14.335 7.708 19.840 1.00 . A A . 145 LYS HA 1 1 19 51476 1 1 145 LYS HB2 H -14.411 9.174 21.758 1.00 . A A . 145 LYS HB2 1 1 19 51477 1 1 145 LYS HB3 H -15.998 9.770 21.293 1.00 . A A . 145 LYS HB3 1 1 19 51478 1 1 145 LYS HD2 H -15.235 8.476 24.012 1.00 . A A . 145 LYS HD2 1 1 19 51479 1 1 145 LYS HD3 H -16.799 9.172 23.579 1.00 . A A . 145 LYS HD3 1 1 19 51480 1 1 145 LYS HE2 H -16.519 6.237 24.112 1.00 . A A . 145 LYS HE2 1 1 19 51481 1 1 145 LYS HE3 H -16.689 7.381 25.443 1.00 . A A . 145 LYS HE3 1 1 19 51482 1 1 145 LYS HG2 H -16.965 7.581 21.708 1.00 . A A . 145 LYS HG2 1 1 19 51483 1 1 145 LYS HG3 H -15.372 6.944 22.125 1.00 . A A . 145 LYS HG3 1 1 19 51484 1 1 145 LYS HZ1 H -18.851 7.575 25.049 1.00 . A A . 145 LYS HZ1 1 1 19 51485 1 1 145 LYS HZ2 H -18.720 6.265 23.987 1.00 . A A . 145 LYS HZ2 1 1 19 51486 1 1 145 LYS HZ3 H -18.618 7.847 23.396 1.00 . A A . 145 LYS HZ3 1 1 19 51487 1 1 145 LYS N N -14.567 9.612 19.080 1.00 . A A . 145 LYS N 1 1 19 51488 1 1 145 LYS NZ N -18.376 7.225 24.194 1.00 . A A . 145 LYS NZ 1 1 19 51489 1 1 145 LYS O O -16.486 6.742 18.974 1.00 . A A . 145 LYS O 1 1 19 51490 1 1 146 THR C C -18.373 7.657 17.083 1.00 . A A . 146 THR C 1 1 19 51491 1 1 146 THR CA C -18.589 8.442 18.372 1.00 . A A . 146 THR CA 1 1 19 51492 1 1 146 THR CB C -19.469 9.670 18.070 1.00 . A A . 146 THR CB 1 1 19 51493 1 1 146 THR CG2 C -20.632 9.293 17.165 1.00 . A A . 146 THR CG2 1 1 19 51494 1 1 146 THR H H -17.162 9.774 19.189 1.00 . A A . 146 THR H 1 1 19 51495 1 1 146 THR HA H -19.112 7.816 19.081 1.00 . A A . 146 THR HA 1 1 19 51496 1 1 146 THR HB H -18.865 10.411 17.566 1.00 . A A . 146 THR HB 1 1 19 51497 1 1 146 THR HG1 H -20.676 9.672 19.630 1.00 . A A . 146 THR HG1 1 1 19 51498 1 1 146 THR HG21 H -20.353 9.455 16.135 1.00 . A A . 146 THR HG21 1 1 19 51499 1 1 146 THR HG22 H -21.489 9.905 17.407 1.00 . A A . 146 THR HG22 1 1 19 51500 1 1 146 THR HG23 H -20.880 8.252 17.312 1.00 . A A . 146 THR HG23 1 1 19 51501 1 1 146 THR N N -17.318 8.832 18.969 1.00 . A A . 146 THR N 1 1 19 51502 1 1 146 THR O O -19.203 6.830 16.702 1.00 . A A . 146 THR O 1 1 19 51503 1 1 146 THR OG1 O -19.968 10.227 19.291 1.00 . A A . 146 THR OG1 1 1 19 51504 1 1 147 PHE C C -17.054 5.724 15.329 1.00 . A A . 147 PHE C 1 1 19 51505 1 1 147 PHE CA C -16.930 7.237 15.169 1.00 . A A . 147 PHE CA 1 1 19 51506 1 1 147 PHE CB C -15.514 7.599 14.718 1.00 . A A . 147 PHE CB 1 1 19 51507 1 1 147 PHE CD1 C -15.161 5.902 12.903 1.00 . A A . 147 PHE CD1 1 1 19 51508 1 1 147 PHE CD2 C -13.662 5.906 14.758 1.00 . A A . 147 PHE CD2 1 1 19 51509 1 1 147 PHE CE1 C -14.472 4.842 12.345 1.00 . A A . 147 PHE CE1 1 1 19 51510 1 1 147 PHE CE2 C -12.970 4.846 14.204 1.00 . A A . 147 PHE CE2 1 1 19 51511 1 1 147 PHE CG C -14.764 6.446 14.114 1.00 . A A . 147 PHE CG 1 1 19 51512 1 1 147 PHE CZ C -13.376 4.312 12.997 1.00 . A A . 147 PHE CZ 1 1 19 51513 1 1 147 PHE H H -16.633 8.589 16.770 1.00 . A A . 147 PHE H 1 1 19 51514 1 1 147 PHE HA H -17.633 7.566 14.419 1.00 . A A . 147 PHE HA 1 1 19 51515 1 1 147 PHE HB2 H -15.569 8.383 13.978 1.00 . A A . 147 PHE HB2 1 1 19 51516 1 1 147 PHE HB3 H -14.952 7.952 15.570 1.00 . A A . 147 PHE HB3 1 1 19 51517 1 1 147 PHE HD1 H -16.019 6.316 12.392 1.00 . A A . 147 PHE HD1 1 1 19 51518 1 1 147 PHE HD2 H -13.344 6.321 15.703 1.00 . A A . 147 PHE HD2 1 1 19 51519 1 1 147 PHE HE1 H -14.793 4.427 11.400 1.00 . A A . 147 PHE HE1 1 1 19 51520 1 1 147 PHE HE2 H -12.113 4.433 14.716 1.00 . A A . 147 PHE HE2 1 1 19 51521 1 1 147 PHE HZ H -12.837 3.484 12.562 1.00 . A A . 147 PHE HZ 1 1 19 51522 1 1 147 PHE N N -17.255 7.919 16.416 1.00 . A A . 147 PHE N 1 1 19 51523 1 1 147 PHE O O -17.817 5.075 14.613 1.00 . A A . 147 PHE O 1 1 19 51524 1 1 148 GLU C C -17.486 3.363 17.440 1.00 . A A . 148 GLU C 1 1 19 51525 1 1 148 GLU CA C -16.323 3.735 16.524 1.00 . A A . 148 GLU CA 1 1 19 51526 1 1 148 GLU CB C -15.002 3.282 17.150 1.00 . A A . 148 GLU CB 1 1 19 51527 1 1 148 GLU CD C -13.390 3.483 19.085 1.00 . A A . 148 GLU CD 1 1 19 51528 1 1 148 GLU CG C -14.734 3.894 18.515 1.00 . A A . 148 GLU CG 1 1 19 51529 1 1 148 GLU H H -15.711 5.741 16.810 1.00 . A A . 148 GLU H 1 1 19 51530 1 1 148 GLU HA H -16.452 3.234 15.577 1.00 . A A . 148 GLU HA 1 1 19 51531 1 1 148 GLU HB2 H -15.017 2.208 17.257 1.00 . A A . 148 GLU HB2 1 1 19 51532 1 1 148 GLU HB3 H -14.192 3.558 16.490 1.00 . A A . 148 GLU HB3 1 1 19 51533 1 1 148 GLU HG2 H -14.755 4.970 18.423 1.00 . A A . 148 GLU HG2 1 1 19 51534 1 1 148 GLU HG3 H -15.509 3.577 19.196 1.00 . A A . 148 GLU HG3 1 1 19 51535 1 1 148 GLU N N -16.298 5.171 16.272 1.00 . A A . 148 GLU N 1 1 19 51536 1 1 148 GLU O O -17.895 2.204 17.500 1.00 . A A . 148 GLU O 1 1 19 51537 1 1 148 GLU OE1 O -12.818 2.486 18.597 1.00 . A A . 148 GLU OE1 1 1 19 51538 1 1 148 GLU OE2 O -12.911 4.159 20.019 1.00 . A A . 148 GLU OE2 1 1 19 51539 1 1 149 GLU C C -20.436 3.974 18.296 1.00 . A A . 149 GLU C 1 1 19 51540 1 1 149 GLU CA C -19.127 4.132 19.064 1.00 . A A . 149 GLU CA 1 1 19 51541 1 1 149 GLU CB C -19.242 5.291 20.057 1.00 . A A . 149 GLU CB 1 1 19 51542 1 1 149 GLU CD C -20.223 5.087 22.375 1.00 . A A . 149 GLU CD 1 1 19 51543 1 1 149 GLU CG C -19.002 4.882 21.500 1.00 . A A . 149 GLU CG 1 1 19 51544 1 1 149 GLU H H -17.642 5.258 18.059 1.00 . A A . 149 GLU H 1 1 19 51545 1 1 149 GLU HA H -18.931 3.221 19.609 1.00 . A A . 149 GLU HA 1 1 19 51546 1 1 149 GLU HB2 H -18.518 6.048 19.793 1.00 . A A . 149 GLU HB2 1 1 19 51547 1 1 149 GLU HB3 H -20.233 5.713 19.984 1.00 . A A . 149 GLU HB3 1 1 19 51548 1 1 149 GLU HG2 H -18.733 3.837 21.525 1.00 . A A . 149 GLU HG2 1 1 19 51549 1 1 149 GLU HG3 H -18.189 5.471 21.898 1.00 . A A . 149 GLU HG3 1 1 19 51550 1 1 149 GLU N N -18.012 4.355 18.150 1.00 . A A . 149 GLU N 1 1 19 51551 1 1 149 GLU O O -21.424 3.468 18.828 1.00 . A A . 149 GLU O 1 1 19 51552 1 1 149 GLU OE1 O -20.736 6.225 22.420 1.00 . A A . 149 GLU OE1 1 1 19 51553 1 1 149 GLU OE2 O -20.667 4.111 23.015 1.00 . A A . 149 GLU OE2 1 1 19 51554 1 1 150 LYS C C -21.356 3.441 14.980 1.00 . A A . 150 LYS C 1 1 19 51555 1 1 150 LYS CA C -21.622 4.319 16.198 1.00 . A A . 150 LYS CA 1 1 19 51556 1 1 150 LYS CB C -22.063 5.713 15.749 1.00 . A A . 150 LYS CB 1 1 19 51557 1 1 150 LYS CD C -22.470 6.389 18.134 1.00 . A A . 150 LYS CD 1 1 19 51558 1 1 150 LYS CE C -22.948 7.601 18.918 1.00 . A A . 150 LYS CE 1 1 19 51559 1 1 150 LYS CG C -23.018 6.391 16.716 1.00 . A A . 150 LYS CG 1 1 19 51560 1 1 150 LYS H H -19.617 4.806 16.673 1.00 . A A . 150 LYS H 1 1 19 51561 1 1 150 LYS HA H -22.411 3.872 16.784 1.00 . A A . 150 LYS HA 1 1 19 51562 1 1 150 LYS HB2 H -21.189 6.338 15.642 1.00 . A A . 150 LYS HB2 1 1 19 51563 1 1 150 LYS HB3 H -22.555 5.631 14.790 1.00 . A A . 150 LYS HB3 1 1 19 51564 1 1 150 LYS HD2 H -22.803 5.494 18.638 1.00 . A A . 150 LYS HD2 1 1 19 51565 1 1 150 LYS HD3 H -21.390 6.401 18.093 1.00 . A A . 150 LYS HD3 1 1 19 51566 1 1 150 LYS HE2 H -22.282 7.760 19.752 1.00 . A A . 150 LYS HE2 1 1 19 51567 1 1 150 LYS HE3 H -22.925 8.465 18.269 1.00 . A A . 150 LYS HE3 1 1 19 51568 1 1 150 LYS HG2 H -23.170 7.413 16.402 1.00 . A A . 150 LYS HG2 1 1 19 51569 1 1 150 LYS HG3 H -23.962 5.864 16.705 1.00 . A A . 150 LYS HG3 1 1 19 51570 1 1 150 LYS HZ1 H -24.717 6.507 19.110 1.00 . A A . 150 LYS HZ1 1 1 19 51571 1 1 150 LYS HZ2 H -24.948 8.183 19.083 1.00 . A A . 150 LYS HZ2 1 1 19 51572 1 1 150 LYS HZ3 H -24.335 7.435 20.471 1.00 . A A . 150 LYS HZ3 1 1 19 51573 1 1 150 LYS N N -20.436 4.411 17.042 1.00 . A A . 150 LYS N 1 1 19 51574 1 1 150 LYS NZ N -24.334 7.418 19.431 1.00 . A A . 150 LYS NZ 1 1 19 51575 1 1 150 LYS O O -22.264 2.790 14.463 1.00 . A A . 150 LYS O 1 1 19 51576 1 1 151 GLN C C -20.212 1.190 13.514 1.00 . A A . 151 GLN C 1 1 19 51577 1 1 151 GLN CA C -19.722 2.627 13.370 1.00 . A A . 151 GLN CA 1 1 19 51578 1 1 151 GLN CB C -18.203 2.645 13.193 1.00 . A A . 151 GLN CB 1 1 19 51579 1 1 151 GLN CD C -16.517 2.134 11.382 1.00 . A A . 151 GLN CD 1 1 19 51580 1 1 151 GLN CG C -17.695 1.624 12.188 1.00 . A A . 151 GLN CG 1 1 19 51581 1 1 151 GLN H H -19.427 3.966 14.983 1.00 . A A . 151 GLN H 1 1 19 51582 1 1 151 GLN HA H -20.182 3.065 12.498 1.00 . A A . 151 GLN HA 1 1 19 51583 1 1 151 GLN HB2 H -17.903 3.627 12.859 1.00 . A A . 151 GLN HB2 1 1 19 51584 1 1 151 GLN HB3 H -17.739 2.441 14.147 1.00 . A A . 151 GLN HB3 1 1 19 51585 1 1 151 GLN HE21 H -17.643 3.578 10.606 1.00 . A A . 151 GLN HE21 1 1 19 51586 1 1 151 GLN HE22 H -15.998 3.542 10.078 1.00 . A A . 151 GLN HE22 1 1 19 51587 1 1 151 GLN HG2 H -17.389 0.735 12.720 1.00 . A A . 151 GLN HG2 1 1 19 51588 1 1 151 GLN HG3 H -18.498 1.377 11.509 1.00 . A A . 151 GLN HG3 1 1 19 51589 1 1 151 GLN N N -20.106 3.427 14.528 1.00 . A A . 151 GLN N 1 1 19 51590 1 1 151 GLN NE2 N -16.742 3.191 10.610 1.00 . A A . 151 GLN NE2 1 1 19 51591 1 1 151 GLN O O -20.236 0.639 14.614 1.00 . A A . 151 GLN O 1 1 19 51592 1 1 151 GLN OE1 O -15.418 1.584 11.451 1.00 . A A . 151 GLN OE1 1 1 19 51593 1 1 152 GLY C C -22.568 -0.875 12.110 1.00 . A A . 152 GLY C 1 1 19 51594 1 1 152 GLY CA C -21.087 -0.779 12.418 1.00 . A A . 152 GLY CA 1 1 19 51595 1 1 152 GLY H H -20.561 1.077 11.546 1.00 . A A . 152 GLY H 1 1 19 51596 1 1 152 GLY HA2 H -20.540 -1.356 11.688 1.00 . A A . 152 GLY HA2 1 1 19 51597 1 1 152 GLY HA3 H -20.908 -1.196 13.399 1.00 . A A . 152 GLY HA3 1 1 19 51598 1 1 152 GLY N N -20.602 0.588 12.395 1.00 . A A . 152 GLY N 1 1 19 51599 1 1 152 GLY O O -23.085 -1.958 11.834 1.00 . A A . 152 GLY O 1 1 19 51600 1 1 153 THR C C -24.984 -0.117 10.449 1.00 . A A . 153 THR C 1 1 19 51601 1 1 153 THR CA C -24.687 0.302 11.885 1.00 . A A . 153 THR CA 1 1 19 51602 1 1 153 THR CB C -25.266 1.709 12.127 1.00 . A A . 153 THR CB 1 1 19 51603 1 1 153 THR CG2 C -24.847 2.665 11.021 1.00 . A A . 153 THR CG2 1 1 19 51604 1 1 153 THR H H -22.788 1.093 12.384 1.00 . A A . 153 THR H 1 1 19 51605 1 1 153 THR HA H -25.175 -0.387 12.559 1.00 . A A . 153 THR HA 1 1 19 51606 1 1 153 THR HB H -24.885 2.081 13.068 1.00 . A A . 153 THR HB 1 1 19 51607 1 1 153 THR HG1 H -27.065 2.493 11.937 1.00 . A A . 153 THR HG1 1 1 19 51608 1 1 153 THR HG21 H -23.773 2.643 10.915 1.00 . A A . 153 THR HG21 1 1 19 51609 1 1 153 THR HG22 H -25.164 3.666 11.271 1.00 . A A . 153 THR HG22 1 1 19 51610 1 1 153 THR HG23 H -25.306 2.363 10.091 1.00 . A A . 153 THR HG23 1 1 19 51611 1 1 153 THR N N -23.256 0.262 12.158 1.00 . A A . 153 THR N 1 1 19 51612 1 1 153 THR O O -24.092 -0.138 9.602 1.00 . A A . 153 THR O 1 1 19 51613 1 1 153 THR OG1 O -26.695 1.645 12.194 1.00 . A A . 153 THR OG1 1 1 19 51614 1 1 154 GLU C C -27.787 0.014 8.329 1.00 . A A . 154 GLU C 1 1 19 51615 1 1 154 GLU CA C -26.657 -0.869 8.850 1.00 . A A . 154 GLU CA 1 1 19 51616 1 1 154 GLU CB C -27.105 -2.332 8.866 1.00 . A A . 154 GLU CB 1 1 19 51617 1 1 154 GLU CD C -26.263 -4.701 8.626 1.00 . A A . 154 GLU CD 1 1 19 51618 1 1 154 GLU CG C -26.150 -3.268 8.144 1.00 . A A . 154 GLU CG 1 1 19 51619 1 1 154 GLU H H -26.910 -0.414 10.902 1.00 . A A . 154 GLU H 1 1 19 51620 1 1 154 GLU HA H -25.807 -0.769 8.192 1.00 . A A . 154 GLU HA 1 1 19 51621 1 1 154 GLU HB2 H -27.190 -2.658 9.892 1.00 . A A . 154 GLU HB2 1 1 19 51622 1 1 154 GLU HB3 H -28.073 -2.405 8.393 1.00 . A A . 154 GLU HB3 1 1 19 51623 1 1 154 GLU HG2 H -26.370 -3.242 7.088 1.00 . A A . 154 GLU HG2 1 1 19 51624 1 1 154 GLU HG3 H -25.138 -2.927 8.308 1.00 . A A . 154 GLU HG3 1 1 19 51625 1 1 154 GLU N N -26.244 -0.450 10.184 1.00 . A A . 154 GLU N 1 1 19 51626 1 1 154 GLU O O -28.739 0.314 9.051 1.00 . A A . 154 GLU O 1 1 19 51627 1 1 154 GLU OE1 O -27.386 -5.246 8.613 1.00 . A A . 154 GLU OE1 1 1 19 51628 1 1 154 GLU OE2 O -25.226 -5.279 9.017 1.00 . A A . 154 GLU OE2 1 1 19 51629 1 1 155 ILE C C -28.877 0.921 4.982 1.00 . A A . 155 ILE C 1 1 19 51630 1 1 155 ILE CA C -28.687 1.275 6.453 1.00 . A A . 155 ILE CA 1 1 19 51631 1 1 155 ILE CB C -28.318 2.766 6.566 1.00 . A A . 155 ILE CB 1 1 19 51632 1 1 155 ILE CD1 C -27.627 3.066 8.998 1.00 . A A . 155 ILE CD1 1 1 19 51633 1 1 155 ILE CG1 C -28.692 3.302 7.950 1.00 . A A . 155 ILE CG1 1 1 19 51634 1 1 155 ILE CG2 C -29.013 3.568 5.476 1.00 . A A . 155 ILE CG2 1 1 19 51635 1 1 155 ILE H H -26.894 0.155 6.546 1.00 . A A . 155 ILE H 1 1 19 51636 1 1 155 ILE HA H -29.620 1.115 6.974 1.00 . A A . 155 ILE HA 1 1 19 51637 1 1 155 ILE HB H -27.252 2.862 6.427 1.00 . A A . 155 ILE HB 1 1 19 51638 1 1 155 ILE HD11 H -28.008 2.392 9.752 1.00 . A A . 155 ILE HD11 1 1 19 51639 1 1 155 ILE HD12 H -26.756 2.628 8.533 1.00 . A A . 155 ILE HD12 1 1 19 51640 1 1 155 ILE HD13 H -27.359 4.005 9.457 1.00 . A A . 155 ILE HD13 1 1 19 51641 1 1 155 ILE HG12 H -28.861 4.366 7.883 1.00 . A A . 155 ILE HG12 1 1 19 51642 1 1 155 ILE HG13 H -29.599 2.818 8.282 1.00 . A A . 155 ILE HG13 1 1 19 51643 1 1 155 ILE HG21 H -30.057 3.295 5.438 1.00 . A A . 155 ILE HG21 1 1 19 51644 1 1 155 ILE HG22 H -28.925 4.622 5.694 1.00 . A A . 155 ILE HG22 1 1 19 51645 1 1 155 ILE HG23 H -28.550 3.358 4.523 1.00 . A A . 155 ILE HG23 1 1 19 51646 1 1 155 ILE N N -27.675 0.427 7.071 1.00 . A A . 155 ILE N 1 1 19 51647 1 1 155 ILE O O -27.910 0.821 4.227 1.00 . A A . 155 ILE O 1 1 19 51648 1 1 156 ASP C C -29.867 -0.967 2.827 1.00 . A A . 156 ASP C 1 1 19 51649 1 1 156 ASP CA C -30.448 0.394 3.199 1.00 . A A . 156 ASP CA 1 1 19 51650 1 1 156 ASP CB C -29.913 1.468 2.251 1.00 . A A . 156 ASP CB 1 1 19 51651 1 1 156 ASP CG C -30.967 1.956 1.276 1.00 . A A . 156 ASP CG 1 1 19 51652 1 1 156 ASP H H -30.858 0.828 5.230 1.00 . A A . 156 ASP H 1 1 19 51653 1 1 156 ASP HA H -31.523 0.349 3.108 1.00 . A A . 156 ASP HA 1 1 19 51654 1 1 156 ASP HB2 H -29.568 2.312 2.831 1.00 . A A . 156 ASP HB2 1 1 19 51655 1 1 156 ASP HB3 H -29.087 1.062 1.687 1.00 . A A . 156 ASP HB3 1 1 19 51656 1 1 156 ASP N N -30.130 0.734 4.581 1.00 . A A . 156 ASP N 1 1 19 51657 1 1 156 ASP O O -29.699 -1.280 1.649 1.00 . A A . 156 ASP O 1 1 19 51658 1 1 156 ASP OD1 O -32.117 2.178 1.707 1.00 . A A . 156 ASP OD1 1 1 19 51659 1 1 156 ASP OD2 O -30.641 2.115 0.080 1.00 . A A . 156 ASP OD2 1 1 19 51660 1 1 157 GLY C C -27.489 -3.106 3.720 1.00 . A A . 157 GLY C 1 1 19 51661 1 1 157 GLY CA C -28.999 -3.088 3.599 1.00 . A A . 157 GLY CA 1 1 19 51662 1 1 157 GLY H H -29.716 -1.468 4.759 1.00 . A A . 157 GLY H 1 1 19 51663 1 1 157 GLY HA2 H -29.416 -3.781 4.314 1.00 . A A . 157 GLY HA2 1 1 19 51664 1 1 157 GLY HA3 H -29.273 -3.406 2.603 1.00 . A A . 157 GLY HA3 1 1 19 51665 1 1 157 GLY N N -29.560 -1.771 3.840 1.00 . A A . 157 GLY N 1 1 19 51666 1 1 157 GLY O O -26.898 -4.135 4.048 1.00 . A A . 157 GLY O 1 1 19 51667 1 1 158 ARG C C -24.977 -1.325 4.895 1.00 . A A . 158 ARG C 1 1 19 51668 1 1 158 ARG CA C -25.410 -1.854 3.531 1.00 . A A . 158 ARG CA 1 1 19 51669 1 1 158 ARG CB C -24.887 -0.935 2.426 1.00 . A A . 158 ARG CB 1 1 19 51670 1 1 158 ARG CD C -24.899 1.423 1.555 1.00 . A A . 158 ARG CD 1 1 19 51671 1 1 158 ARG CG C -24.924 0.540 2.793 1.00 . A A . 158 ARG CG 1 1 19 51672 1 1 158 ARG CZ C -23.785 1.476 -0.636 1.00 . A A . 158 ARG CZ 1 1 19 51673 1 1 158 ARG H H -27.387 -1.178 3.197 1.00 . A A . 158 ARG H 1 1 19 51674 1 1 158 ARG HA H -24.994 -2.841 3.392 1.00 . A A . 158 ARG HA 1 1 19 51675 1 1 158 ARG HB2 H -23.864 -1.202 2.204 1.00 . A A . 158 ARG HB2 1 1 19 51676 1 1 158 ARG HB3 H -25.488 -1.078 1.540 1.00 . A A . 158 ARG HB3 1 1 19 51677 1 1 158 ARG HD2 H -25.867 1.377 1.077 1.00 . A A . 158 ARG HD2 1 1 19 51678 1 1 158 ARG HD3 H -24.695 2.439 1.858 1.00 . A A . 158 ARG HD3 1 1 19 51679 1 1 158 ARG HE H -23.234 0.323 0.895 1.00 . A A . 158 ARG HE 1 1 19 51680 1 1 158 ARG HG2 H -25.829 0.741 3.346 1.00 . A A . 158 ARG HG2 1 1 19 51681 1 1 158 ARG HG3 H -24.066 0.770 3.406 1.00 . A A . 158 ARG HG3 1 1 19 51682 1 1 158 ARG HH11 H -25.365 2.721 -0.456 1.00 . A A . 158 ARG HH11 1 1 19 51683 1 1 158 ARG HH12 H -24.570 2.749 -1.995 1.00 . A A . 158 ARG HH12 1 1 19 51684 1 1 158 ARG HH21 H -22.179 0.351 -1.127 1.00 . A A . 158 ARG HH21 1 1 19 51685 1 1 158 ARG HH22 H -22.759 1.400 -2.376 1.00 . A A . 158 ARG HH22 1 1 19 51686 1 1 158 ARG N N -26.861 -1.965 3.453 1.00 . A A . 158 ARG N 1 1 19 51687 1 1 158 ARG NE N -23.879 0.998 0.600 1.00 . A A . 158 ARG NE 1 1 19 51688 1 1 158 ARG NH1 N -24.644 2.390 -1.064 1.00 . A A . 158 ARG NH1 1 1 19 51689 1 1 158 ARG NH2 N -22.829 1.040 -1.446 1.00 . A A . 158 ARG NH2 1 1 19 51690 1 1 158 ARG O O -25.808 -1.085 5.771 1.00 . A A . 158 ARG O 1 1 19 51691 1 1 159 SER C C -22.375 0.659 6.114 1.00 . A A . 159 SER C 1 1 19 51692 1 1 159 SER CA C -23.128 -0.651 6.327 1.00 . A A . 159 SER CA 1 1 19 51693 1 1 159 SER CB C -22.197 -1.692 6.950 1.00 . A A . 159 SER CB 1 1 19 51694 1 1 159 SER H H -23.059 -1.357 4.332 1.00 . A A . 159 SER H 1 1 19 51695 1 1 159 SER HA H -23.955 -0.472 6.997 1.00 . A A . 159 SER HA 1 1 19 51696 1 1 159 SER HB2 H -21.205 -1.577 6.540 1.00 . A A . 159 SER HB2 1 1 19 51697 1 1 159 SER HB3 H -22.163 -1.546 8.020 1.00 . A A . 159 SER HB3 1 1 19 51698 1 1 159 SER HG H -22.631 -3.167 5.737 1.00 . A A . 159 SER HG 1 1 19 51699 1 1 159 SER N N -23.671 -1.147 5.068 1.00 . A A . 159 SER N 1 1 19 51700 1 1 159 SER O O -21.364 0.700 5.411 1.00 . A A . 159 SER O 1 1 19 51701 1 1 159 SER OG O -22.651 -3.007 6.683 1.00 . A A . 159 SER OG 1 1 19 51702 1 1 160 ILE C C -21.044 3.160 7.532 1.00 . A A . 160 ILE C 1 1 19 51703 1 1 160 ILE CA C -22.249 3.038 6.605 1.00 . A A . 160 ILE CA 1 1 19 51704 1 1 160 ILE CB C -23.244 4.169 6.926 1.00 . A A . 160 ILE CB 1 1 19 51705 1 1 160 ILE CD1 C -24.642 5.190 8.791 1.00 . A A . 160 ILE CD1 1 1 19 51706 1 1 160 ILE CG1 C -23.684 4.092 8.389 1.00 . A A . 160 ILE CG1 1 1 19 51707 1 1 160 ILE CG2 C -24.450 4.091 6.000 1.00 . A A . 160 ILE CG2 1 1 19 51708 1 1 160 ILE H H -23.682 1.632 7.272 1.00 . A A . 160 ILE H 1 1 19 51709 1 1 160 ILE HA H -21.917 3.156 5.584 1.00 . A A . 160 ILE HA 1 1 19 51710 1 1 160 ILE HB H -22.750 5.113 6.755 1.00 . A A . 160 ILE HB 1 1 19 51711 1 1 160 ILE HD11 H -24.580 5.350 9.858 1.00 . A A . 160 ILE HD11 1 1 19 51712 1 1 160 ILE HD12 H -24.381 6.103 8.277 1.00 . A A . 160 ILE HD12 1 1 19 51713 1 1 160 ILE HD13 H -25.650 4.904 8.529 1.00 . A A . 160 ILE HD13 1 1 19 51714 1 1 160 ILE HG12 H -24.173 3.146 8.563 1.00 . A A . 160 ILE HG12 1 1 19 51715 1 1 160 ILE HG13 H -22.812 4.163 9.023 1.00 . A A . 160 ILE HG13 1 1 19 51716 1 1 160 ILE HG21 H -25.057 3.240 6.272 1.00 . A A . 160 ILE HG21 1 1 19 51717 1 1 160 ILE HG22 H -25.034 4.994 6.094 1.00 . A A . 160 ILE HG22 1 1 19 51718 1 1 160 ILE HG23 H -24.114 3.983 4.980 1.00 . A A . 160 ILE HG23 1 1 19 51719 1 1 160 ILE N N -22.874 1.727 6.726 1.00 . A A . 160 ILE N 1 1 19 51720 1 1 160 ILE O O -21.066 2.677 8.664 1.00 . A A . 160 ILE O 1 1 19 51721 1 1 161 SER C C -18.562 5.468 8.160 1.00 . A A . 161 SER C 1 1 19 51722 1 1 161 SER CA C -18.776 3.995 7.827 1.00 . A A . 161 SER CA 1 1 19 51723 1 1 161 SER CB C -17.566 3.452 7.064 1.00 . A A . 161 SER CB 1 1 19 51724 1 1 161 SER H H -20.035 4.173 6.134 1.00 . A A . 161 SER H 1 1 19 51725 1 1 161 SER HA H -18.888 3.442 8.748 1.00 . A A . 161 SER HA 1 1 19 51726 1 1 161 SER HB2 H -17.896 3.013 6.135 1.00 . A A . 161 SER HB2 1 1 19 51727 1 1 161 SER HB3 H -16.882 4.263 6.856 1.00 . A A . 161 SER HB3 1 1 19 51728 1 1 161 SER HG H -16.538 1.793 7.230 1.00 . A A . 161 SER HG 1 1 19 51729 1 1 161 SER N N -19.992 3.811 7.044 1.00 . A A . 161 SER N 1 1 19 51730 1 1 161 SER O O -19.227 6.345 7.607 1.00 . A A . 161 SER O 1 1 19 51731 1 1 161 SER OG O -16.887 2.465 7.820 1.00 . A A . 161 SER OG 1 1 19 51732 1 1 162 LEU C C -15.822 7.307 9.614 1.00 . A A . 162 LEU C 1 1 19 51733 1 1 162 LEU CA C -17.327 7.100 9.478 1.00 . A A . 162 LEU CA 1 1 19 51734 1 1 162 LEU CB C -18.020 7.423 10.803 1.00 . A A . 162 LEU CB 1 1 19 51735 1 1 162 LEU CD1 C -20.144 7.652 12.114 1.00 . A A . 162 LEU CD1 1 1 19 51736 1 1 162 LEU CD2 C -19.790 9.035 10.061 1.00 . A A . 162 LEU CD2 1 1 19 51737 1 1 162 LEU CG C -19.523 7.693 10.727 1.00 . A A . 162 LEU CG 1 1 19 51738 1 1 162 LEU H H -17.134 4.993 9.475 1.00 . A A . 162 LEU H 1 1 19 51739 1 1 162 LEU HA H -17.702 7.765 8.714 1.00 . A A . 162 LEU HA 1 1 19 51740 1 1 162 LEU HB2 H -17.868 6.586 11.468 1.00 . A A . 162 LEU HB2 1 1 19 51741 1 1 162 LEU HB3 H -17.545 8.300 11.219 1.00 . A A . 162 LEU HB3 1 1 19 51742 1 1 162 LEU HD11 H -19.395 7.899 12.851 1.00 . A A . 162 LEU HD11 1 1 19 51743 1 1 162 LEU HD12 H -20.527 6.661 12.308 1.00 . A A . 162 LEU HD12 1 1 19 51744 1 1 162 LEU HD13 H -20.952 8.367 12.168 1.00 . A A . 162 LEU HD13 1 1 19 51745 1 1 162 LEU HD21 H -18.969 9.281 9.405 1.00 . A A . 162 LEU HD21 1 1 19 51746 1 1 162 LEU HD22 H -19.888 9.799 10.818 1.00 . A A . 162 LEU HD22 1 1 19 51747 1 1 162 LEU HD23 H -20.704 8.977 9.488 1.00 . A A . 162 LEU HD23 1 1 19 51748 1 1 162 LEU HG H -19.991 6.923 10.129 1.00 . A A . 162 LEU HG 1 1 19 51749 1 1 162 LEU N N -17.630 5.733 9.069 1.00 . A A . 162 LEU N 1 1 19 51750 1 1 162 LEU O O -15.095 6.401 10.022 1.00 . A A . 162 LEU O 1 1 19 51751 1 1 163 TYR C C -13.742 10.311 9.667 1.00 . A A . 163 TYR C 1 1 19 51752 1 1 163 TYR CA C -13.943 8.831 9.356 1.00 . A A . 163 TYR CA 1 1 19 51753 1 1 163 TYR CB C -13.238 8.473 8.047 1.00 . A A . 163 TYR CB 1 1 19 51754 1 1 163 TYR CD1 C -13.025 5.958 7.972 1.00 . A A . 163 TYR CD1 1 1 19 51755 1 1 163 TYR CD2 C -14.597 6.998 6.513 1.00 . A A . 163 TYR CD2 1 1 19 51756 1 1 163 TYR CE1 C -13.377 4.718 7.475 1.00 . A A . 163 TYR CE1 1 1 19 51757 1 1 163 TYR CE2 C -14.957 5.762 6.012 1.00 . A A . 163 TYR CE2 1 1 19 51758 1 1 163 TYR CG C -13.627 7.118 7.501 1.00 . A A . 163 TYR CG 1 1 19 51759 1 1 163 TYR CZ C -14.343 4.625 6.495 1.00 . A A . 163 TYR CZ 1 1 19 51760 1 1 163 TYR H H -15.990 9.186 8.954 1.00 . A A . 163 TYR H 1 1 19 51761 1 1 163 TYR HA H -13.515 8.245 10.156 1.00 . A A . 163 TYR HA 1 1 19 51762 1 1 163 TYR HB2 H -13.481 9.213 7.300 1.00 . A A . 163 TYR HB2 1 1 19 51763 1 1 163 TYR HB3 H -12.170 8.471 8.210 1.00 . A A . 163 TYR HB3 1 1 19 51764 1 1 163 TYR HD1 H -12.269 6.034 8.740 1.00 . A A . 163 TYR HD1 1 1 19 51765 1 1 163 TYR HD2 H -15.076 7.890 6.137 1.00 . A A . 163 TYR HD2 1 1 19 51766 1 1 163 TYR HE1 H -12.897 3.827 7.854 1.00 . A A . 163 TYR HE1 1 1 19 51767 1 1 163 TYR HE2 H -15.713 5.688 5.244 1.00 . A A . 163 TYR HE2 1 1 19 51768 1 1 163 TYR HH H -14.452 3.337 5.072 1.00 . A A . 163 TYR HH 1 1 19 51769 1 1 163 TYR N N -15.362 8.505 9.272 1.00 . A A . 163 TYR N 1 1 19 51770 1 1 163 TYR O O -14.249 11.181 8.958 1.00 . A A . 163 TYR O 1 1 19 51771 1 1 163 TYR OH O -14.698 3.391 5.999 1.00 . A A . 163 TYR OH 1 1 19 51772 1 1 164 TYR C C -11.840 12.670 10.120 1.00 . A A . 164 TYR C 1 1 19 51773 1 1 164 TYR CA C -12.729 11.963 11.139 1.00 . A A . 164 TYR CA 1 1 19 51774 1 1 164 TYR CB C -12.064 11.988 12.516 1.00 . A A . 164 TYR CB 1 1 19 51775 1 1 164 TYR CD1 C -9.707 11.160 12.148 1.00 . A A . 164 TYR CD1 1 1 19 51776 1 1 164 TYR CD2 C -11.209 9.772 13.371 1.00 . A A . 164 TYR CD2 1 1 19 51777 1 1 164 TYR CE1 C -8.708 10.217 12.295 1.00 . A A . 164 TYR CE1 1 1 19 51778 1 1 164 TYR CE2 C -10.216 8.824 13.525 1.00 . A A . 164 TYR CE2 1 1 19 51779 1 1 164 TYR CG C -10.974 10.954 12.681 1.00 . A A . 164 TYR CG 1 1 19 51780 1 1 164 TYR CZ C -8.967 9.051 12.985 1.00 . A A . 164 TYR CZ 1 1 19 51781 1 1 164 TYR H H -12.620 9.853 11.257 1.00 . A A . 164 TYR H 1 1 19 51782 1 1 164 TYR HA H -13.674 12.483 11.197 1.00 . A A . 164 TYR HA 1 1 19 51783 1 1 164 TYR HB2 H -11.626 12.961 12.679 1.00 . A A . 164 TYR HB2 1 1 19 51784 1 1 164 TYR HB3 H -12.813 11.805 13.273 1.00 . A A . 164 TYR HB3 1 1 19 51785 1 1 164 TYR HD1 H -9.508 12.075 11.608 1.00 . A A . 164 TYR HD1 1 1 19 51786 1 1 164 TYR HD2 H -12.188 9.596 13.793 1.00 . A A . 164 TYR HD2 1 1 19 51787 1 1 164 TYR HE1 H -7.730 10.395 11.873 1.00 . A A . 164 TYR HE1 1 1 19 51788 1 1 164 TYR HE2 H -10.418 7.911 14.065 1.00 . A A . 164 TYR HE2 1 1 19 51789 1 1 164 TYR HH H -7.547 8.230 13.987 1.00 . A A . 164 TYR HH 1 1 19 51790 1 1 164 TYR N N -12.997 10.589 10.731 1.00 . A A . 164 TYR N 1 1 19 51791 1 1 164 TYR O O -10.803 12.146 9.713 1.00 . A A . 164 TYR O 1 1 19 51792 1 1 164 TYR OH O -7.974 8.111 13.136 1.00 . A A . 164 TYR OH 1 1 19 51793 1 1 165 THR C C -12.063 16.055 8.607 1.00 . A A . 165 THR C 1 1 19 51794 1 1 165 THR CA C -11.499 14.645 8.739 1.00 . A A . 165 THR CA 1 1 19 51795 1 1 165 THR CB C -11.501 13.971 7.354 1.00 . A A . 165 THR CB 1 1 19 51796 1 1 165 THR CG2 C -12.914 13.589 6.940 1.00 . A A . 165 THR CG2 1 1 19 51797 1 1 165 THR H H -13.090 14.229 10.072 1.00 . A A . 165 THR H 1 1 19 51798 1 1 165 THR HA H -10.477 14.708 9.084 1.00 . A A . 165 THR HA 1 1 19 51799 1 1 165 THR HB H -10.901 13.073 7.406 1.00 . A A . 165 THR HB 1 1 19 51800 1 1 165 THR HG1 H -10.089 15.182 6.696 1.00 . A A . 165 THR HG1 1 1 19 51801 1 1 165 THR HG21 H -13.614 13.947 7.679 1.00 . A A . 165 THR HG21 1 1 19 51802 1 1 165 THR HG22 H -12.989 12.514 6.865 1.00 . A A . 165 THR HG22 1 1 19 51803 1 1 165 THR HG23 H -13.141 14.034 5.983 1.00 . A A . 165 THR HG23 1 1 19 51804 1 1 165 THR N N -12.255 13.865 9.711 1.00 . A A . 165 THR N 1 1 19 51805 1 1 165 THR O O -13.256 16.236 8.366 1.00 . A A . 165 THR O 1 1 19 51806 1 1 165 THR OG1 O -10.935 14.854 6.379 1.00 . A A . 165 THR OG1 1 1 19 51807 1 1 166 GLY C C -10.524 19.350 8.174 1.00 . A A . 166 GLY C 1 1 19 51808 1 1 166 GLY CA C -11.629 18.433 8.659 1.00 . A A . 166 GLY CA 1 1 19 51809 1 1 166 GLY H H -10.258 16.847 8.956 1.00 . A A . 166 GLY H 1 1 19 51810 1 1 166 GLY HA2 H -12.458 18.488 7.969 1.00 . A A . 166 GLY HA2 1 1 19 51811 1 1 166 GLY HA3 H -11.960 18.770 9.631 1.00 . A A . 166 GLY HA3 1 1 19 51812 1 1 166 GLY N N -11.198 17.052 8.765 1.00 . A A . 166 GLY N 1 1 19 51813 1 1 166 GLY O O -10.187 20.330 8.837 1.00 . A A . 166 GLY O 1 1 19 51814 1 1 167 GLU C C -9.338 20.513 5.154 1.00 . A A . 167 GLU C 1 1 19 51815 1 1 167 GLU CA C -8.884 19.833 6.442 1.00 . A A . 167 GLU CA 1 1 19 51816 1 1 167 GLU CB C -7.658 18.960 6.166 1.00 . A A . 167 GLU CB 1 1 19 51817 1 1 167 GLU CD C -8.699 17.698 4.241 1.00 . A A . 167 GLU CD 1 1 19 51818 1 1 167 GLU CG C -7.999 17.599 5.582 1.00 . A A . 167 GLU CG 1 1 19 51819 1 1 167 GLU H H -10.272 18.237 6.531 1.00 . A A . 167 GLU H 1 1 19 51820 1 1 167 GLU HA H -8.618 20.592 7.162 1.00 . A A . 167 GLU HA 1 1 19 51821 1 1 167 GLU HB2 H -7.013 19.476 5.470 1.00 . A A . 167 GLU HB2 1 1 19 51822 1 1 167 GLU HB3 H -7.124 18.808 7.092 1.00 . A A . 167 GLU HB3 1 1 19 51823 1 1 167 GLU HG2 H -7.085 17.038 5.454 1.00 . A A . 167 GLU HG2 1 1 19 51824 1 1 167 GLU HG3 H -8.646 17.078 6.272 1.00 . A A . 167 GLU HG3 1 1 19 51825 1 1 167 GLU N N -9.959 19.031 7.014 1.00 . A A . 167 GLU N 1 1 19 51826 1 1 167 GLU O O -10.281 20.079 4.492 1.00 . A A . 167 GLU O 1 1 19 51827 1 1 167 GLU OE1 O -8.020 18.008 3.240 1.00 . A A . 167 GLU OE1 1 1 19 51828 1 1 167 GLU OE2 O -9.925 17.466 4.192 1.00 . A A . 167 GLU OE2 1 1 19 51829 1 1 168 PRO C C -8.619 21.609 2.305 1.00 . A A . 168 PRO C 1 1 19 51830 1 1 168 PRO CA C -8.967 22.371 3.579 1.00 . A A . 168 PRO CA 1 1 19 51831 1 1 168 PRO CB C -8.091 23.620 3.710 1.00 . A A . 168 PRO CB 1 1 19 51832 1 1 168 PRO CD C -7.517 22.181 5.531 1.00 . A A . 168 PRO CD 1 1 19 51833 1 1 168 PRO CG C -6.954 23.196 4.574 1.00 . A A . 168 PRO CG 1 1 19 51834 1 1 168 PRO HA H -10.007 22.660 3.551 1.00 . A A . 168 PRO HA 1 1 19 51835 1 1 168 PRO HB2 H -7.751 23.929 2.732 1.00 . A A . 168 PRO HB2 1 1 19 51836 1 1 168 PRO HB3 H -8.659 24.416 4.168 1.00 . A A . 168 PRO HB3 1 1 19 51837 1 1 168 PRO HD2 H -6.780 21.424 5.754 1.00 . A A . 168 PRO HD2 1 1 19 51838 1 1 168 PRO HD3 H -7.853 22.662 6.437 1.00 . A A . 168 PRO HD3 1 1 19 51839 1 1 168 PRO HG2 H -6.179 22.752 3.969 1.00 . A A . 168 PRO HG2 1 1 19 51840 1 1 168 PRO HG3 H -6.568 24.047 5.116 1.00 . A A . 168 PRO HG3 1 1 19 51841 1 1 168 PRO N N -8.652 21.607 4.789 1.00 . A A . 168 PRO N 1 1 19 51842 1 1 168 PRO O O -7.847 20.650 2.334 1.00 . A A . 168 PRO O 1 1 19 51843 1 1 169 LYS C C -7.446 21.303 -0.376 1.00 . A A . 169 LYS C 1 1 19 51844 1 1 169 LYS CA C -8.943 21.400 -0.099 1.00 . A A . 169 LYS CA 1 1 19 51845 1 1 169 LYS CB C -9.631 22.178 -1.222 1.00 . A A . 169 LYS CB 1 1 19 51846 1 1 169 LYS CD C -11.788 23.149 -2.069 1.00 . A A . 169 LYS CD 1 1 19 51847 1 1 169 LYS CE C -12.229 24.366 -1.270 1.00 . A A . 169 LYS CE 1 1 19 51848 1 1 169 LYS CG C -11.148 22.099 -1.176 1.00 . A A . 169 LYS CG 1 1 19 51849 1 1 169 LYS H H -9.799 22.810 1.228 1.00 . A A . 169 LYS H 1 1 19 51850 1 1 169 LYS HA H -9.355 20.403 -0.058 1.00 . A A . 169 LYS HA 1 1 19 51851 1 1 169 LYS HB2 H -9.343 23.217 -1.153 1.00 . A A . 169 LYS HB2 1 1 19 51852 1 1 169 LYS HB3 H -9.300 21.784 -2.172 1.00 . A A . 169 LYS HB3 1 1 19 51853 1 1 169 LYS HD2 H -11.071 23.462 -2.813 1.00 . A A . 169 LYS HD2 1 1 19 51854 1 1 169 LYS HD3 H -12.651 22.717 -2.556 1.00 . A A . 169 LYS HD3 1 1 19 51855 1 1 169 LYS HE2 H -11.434 24.647 -0.598 1.00 . A A . 169 LYS HE2 1 1 19 51856 1 1 169 LYS HE3 H -12.425 25.178 -1.955 1.00 . A A . 169 LYS HE3 1 1 19 51857 1 1 169 LYS HG2 H -11.459 21.121 -1.509 1.00 . A A . 169 LYS HG2 1 1 19 51858 1 1 169 LYS HG3 H -11.476 22.257 -0.158 1.00 . A A . 169 LYS HG3 1 1 19 51859 1 1 169 LYS HZ1 H -14.285 24.529 -0.936 1.00 . A A . 169 LYS HZ1 1 1 19 51860 1 1 169 LYS HZ2 H -13.362 24.485 0.481 1.00 . A A . 169 LYS HZ2 1 1 19 51861 1 1 169 LYS HZ3 H -13.618 23.067 -0.405 1.00 . A A . 169 LYS HZ3 1 1 19 51862 1 1 169 LYS N N -9.193 22.040 1.187 1.00 . A A . 169 LYS N 1 1 19 51863 1 1 169 LYS NZ N -13.460 24.093 -0.477 1.00 . A A . 169 LYS NZ 1 1 19 51864 1 1 169 LYS O O -6.853 20.231 -0.267 1.00 . A A . 169 LYS O 1 1 19 51865 1 1 170 GLY C C -5.111 22.081 -2.459 1.00 . A A . 170 GLY C 1 1 19 51866 1 1 170 GLY CA C -5.418 22.451 -1.022 1.00 . A A . 170 GLY CA 1 1 19 51867 1 1 170 GLY H H -7.365 23.257 -0.806 1.00 . A A . 170 GLY H 1 1 19 51868 1 1 170 GLY HA2 H -5.037 23.442 -0.826 1.00 . A A . 170 GLY HA2 1 1 19 51869 1 1 170 GLY HA3 H -4.921 21.750 -0.367 1.00 . A A . 170 GLY HA3 1 1 19 51870 1 1 170 GLY N N -6.841 22.431 -0.735 1.00 . A A . 170 GLY N 1 1 19 51871 1 1 170 GLY O O -3.971 21.762 -2.794 1.00 . A A . 170 GLY O 1 1 19 51872 1 1 171 GLU C C -5.042 22.785 -5.412 1.00 . A A . 171 GLU C 1 1 19 51873 1 1 171 GLU CA C -5.964 21.786 -4.719 1.00 . A A . 171 GLU CA 1 1 19 51874 1 1 171 GLU CB C -7.322 21.754 -5.424 1.00 . A A . 171 GLU CB 1 1 19 51875 1 1 171 GLU CD C -9.486 22.963 -5.908 1.00 . A A . 171 GLU CD 1 1 19 51876 1 1 171 GLU CG C -8.092 23.060 -5.320 1.00 . A A . 171 GLU CG 1 1 19 51877 1 1 171 GLU H H -7.017 22.385 -2.983 1.00 . A A . 171 GLU H 1 1 19 51878 1 1 171 GLU HA H -5.517 20.804 -4.775 1.00 . A A . 171 GLU HA 1 1 19 51879 1 1 171 GLU HB2 H -7.166 21.534 -6.469 1.00 . A A . 171 GLU HB2 1 1 19 51880 1 1 171 GLU HB3 H -7.922 20.971 -4.986 1.00 . A A . 171 GLU HB3 1 1 19 51881 1 1 171 GLU HG2 H -8.176 23.331 -4.278 1.00 . A A . 171 GLU HG2 1 1 19 51882 1 1 171 GLU HG3 H -7.546 23.828 -5.848 1.00 . A A . 171 GLU HG3 1 1 19 51883 1 1 171 GLU N N -6.131 22.122 -3.310 1.00 . A A . 171 GLU N 1 1 19 51884 1 1 171 GLU O O -4.190 22.408 -6.214 1.00 . A A . 171 GLU O 1 1 19 51885 1 1 171 GLU OE1 O -9.612 23.019 -7.149 1.00 . A A . 171 GLU OE1 1 1 19 51886 1 1 171 GLU OE2 O -10.451 22.832 -5.126 1.00 . A A . 171 GLU OE2 1 1 19 51887 1 1 172 GLY C C -4.312 26.343 -4.832 1.00 . A A . 172 GLY C 1 1 19 51888 1 1 172 GLY CA C -4.400 25.099 -5.695 1.00 . A A . 172 GLY CA 1 1 19 51889 1 1 172 GLY H H -5.916 24.307 -4.448 1.00 . A A . 172 GLY H 1 1 19 51890 1 1 172 GLY HA2 H -3.405 24.709 -5.849 1.00 . A A . 172 GLY HA2 1 1 19 51891 1 1 172 GLY HA3 H -4.822 25.368 -6.652 1.00 . A A . 172 GLY HA3 1 1 19 51892 1 1 172 GLY N N -5.221 24.064 -5.095 1.00 . A A . 172 GLY N 1 1 19 51893 1 1 172 GLY O O -3.989 27.426 -5.322 1.00 . A A . 172 GLY O 1 1 19 51894 1 1 173 LEU C C -3.256 27.297 -1.811 1.00 . A A . 173 LEU C 1 1 19 51895 1 1 173 LEU CA C -4.554 27.309 -2.612 1.00 . A A . 173 LEU CA 1 1 19 51896 1 1 173 LEU CB C -5.753 27.258 -1.663 1.00 . A A . 173 LEU CB 1 1 19 51897 1 1 173 LEU CD1 C -4.885 26.969 0.671 1.00 . A A . 173 LEU CD1 1 1 19 51898 1 1 173 LEU CD2 C -7.004 25.834 -0.022 1.00 . A A . 173 LEU CD2 1 1 19 51899 1 1 173 LEU CG C -5.629 26.302 -0.476 1.00 . A A . 173 LEU CG 1 1 19 51900 1 1 173 LEU H H -4.851 25.302 -3.213 1.00 . A A . 173 LEU H 1 1 19 51901 1 1 173 LEU HA H -4.599 28.222 -3.187 1.00 . A A . 173 LEU HA 1 1 19 51902 1 1 173 LEU HB2 H -5.908 28.252 -1.272 1.00 . A A . 173 LEU HB2 1 1 19 51903 1 1 173 LEU HB3 H -6.617 26.961 -2.239 1.00 . A A . 173 LEU HB3 1 1 19 51904 1 1 173 LEU HD11 H -4.141 26.291 1.060 1.00 . A A . 173 LEU HD11 1 1 19 51905 1 1 173 LEU HD12 H -5.585 27.223 1.454 1.00 . A A . 173 LEU HD12 1 1 19 51906 1 1 173 LEU HD13 H -4.404 27.868 0.314 1.00 . A A . 173 LEU HD13 1 1 19 51907 1 1 173 LEU HD21 H -7.703 25.925 -0.840 1.00 . A A . 173 LEU HD21 1 1 19 51908 1 1 173 LEU HD22 H -7.336 26.444 0.805 1.00 . A A . 173 LEU HD22 1 1 19 51909 1 1 173 LEU HD23 H -6.947 24.802 0.292 1.00 . A A . 173 LEU HD23 1 1 19 51910 1 1 173 LEU HG H -5.062 25.433 -0.779 1.00 . A A . 173 LEU HG 1 1 19 51911 1 1 173 LEU N N -4.600 26.189 -3.545 1.00 . A A . 173 LEU N 1 1 19 51912 1 1 173 LEU O O -2.639 28.340 -1.595 1.00 . A A . 173 LEU O 1 1 19 51913 1 1 174 GLU C C -0.442 26.613 -1.317 1.00 . A A . 174 GLU C 1 1 19 51914 1 1 174 GLU CA C -1.621 25.964 -0.598 1.00 . A A . 174 GLU CA 1 1 19 51915 1 1 174 GLU CB C -1.326 24.484 -0.344 1.00 . A A . 174 GLU CB 1 1 19 51916 1 1 174 GLU CD C 0.498 23.127 0.757 1.00 . A A . 174 GLU CD 1 1 19 51917 1 1 174 GLU CG C -0.528 24.231 0.924 1.00 . A A . 174 GLU CG 1 1 19 51918 1 1 174 GLU H H -3.382 25.315 -1.578 1.00 . A A . 174 GLU H 1 1 19 51919 1 1 174 GLU HA H -1.767 26.459 0.350 1.00 . A A . 174 GLU HA 1 1 19 51920 1 1 174 GLU HB2 H -2.262 23.950 -0.269 1.00 . A A . 174 GLU HB2 1 1 19 51921 1 1 174 GLU HB3 H -0.766 24.093 -1.181 1.00 . A A . 174 GLU HB3 1 1 19 51922 1 1 174 GLU HG2 H -0.014 25.140 1.198 1.00 . A A . 174 GLU HG2 1 1 19 51923 1 1 174 GLU HG3 H -1.210 23.952 1.714 1.00 . A A . 174 GLU HG3 1 1 19 51924 1 1 174 GLU N N -2.847 26.110 -1.374 1.00 . A A . 174 GLU N 1 1 19 51925 1 1 174 GLU O O 0.307 27.389 -0.724 1.00 . A A . 174 GLU O 1 1 19 51926 1 1 174 GLU OE1 O 0.123 21.944 0.892 1.00 . A A . 174 GLU OE1 1 1 19 51927 1 1 174 GLU OE2 O 1.676 23.446 0.492 1.00 . A A . 174 GLU OE2 1 1 20 51928 1 1 1 GLY C C -8.039 5.924 6.002 1.00 . A A . 1 GLY C 1 1 20 51929 1 1 1 GLY CA C -7.978 4.881 7.100 1.00 . A A . 1 GLY CA 1 1 20 51930 1 1 1 GLY H1 H -5.881 4.610 7.206 1.00 . A A . 1 GLY H1 1 1 20 51931 1 1 1 GLY HA2 H -8.798 4.190 6.972 1.00 . A A . 1 GLY HA2 1 1 20 51932 1 1 1 GLY HA3 H -8.083 5.374 8.055 1.00 . A A . 1 GLY HA3 1 1 20 51933 1 1 1 GLY N N -6.732 4.138 7.091 1.00 . A A . 1 GLY N 1 1 20 51934 1 1 1 GLY O O -8.437 7.065 6.239 1.00 . A A . 1 GLY O 1 1 20 51935 1 1 2 THR C C -7.826 5.684 2.346 1.00 . A A . 2 THR C 1 1 20 51936 1 1 2 THR CA C -7.651 6.444 3.656 1.00 . A A . 2 THR CA 1 1 20 51937 1 1 2 THR CB C -6.352 7.270 3.587 1.00 . A A . 2 THR CB 1 1 20 51938 1 1 2 THR CG2 C -6.525 8.609 4.288 1.00 . A A . 2 THR CG2 1 1 20 51939 1 1 2 THR H H -7.336 4.612 4.668 1.00 . A A . 2 THR H 1 1 20 51940 1 1 2 THR HA H -8.480 7.125 3.780 1.00 . A A . 2 THR HA 1 1 20 51941 1 1 2 THR HB H -6.114 7.451 2.549 1.00 . A A . 2 THR HB 1 1 20 51942 1 1 2 THR HG1 H -5.562 6.201 5.044 1.00 . A A . 2 THR HG1 1 1 20 51943 1 1 2 THR HG21 H -6.003 9.374 3.734 1.00 . A A . 2 THR HG21 1 1 20 51944 1 1 2 THR HG22 H -6.120 8.548 5.287 1.00 . A A . 2 THR HG22 1 1 20 51945 1 1 2 THR HG23 H -7.575 8.855 4.339 1.00 . A A . 2 THR HG23 1 1 20 51946 1 1 2 THR N N -7.642 5.534 4.794 1.00 . A A . 2 THR N 1 1 20 51947 1 1 2 THR O O -7.064 4.767 2.044 1.00 . A A . 2 THR O 1 1 20 51948 1 1 2 THR OG1 O -5.277 6.544 4.194 1.00 . A A . 2 THR OG1 1 1 20 51949 1 1 3 GLU C C -7.857 5.390 -0.577 1.00 . A A . 3 GLU C 1 1 20 51950 1 1 3 GLU CA C -9.109 5.426 0.294 1.00 . A A . 3 GLU CA 1 1 20 51951 1 1 3 GLU CB C -10.234 6.158 -0.441 1.00 . A A . 3 GLU CB 1 1 20 51952 1 1 3 GLU CD C -11.500 4.210 -1.434 1.00 . A A . 3 GLU CD 1 1 20 51953 1 1 3 GLU CG C -11.542 5.384 -0.476 1.00 . A A . 3 GLU CG 1 1 20 51954 1 1 3 GLU H H -9.408 6.810 1.868 1.00 . A A . 3 GLU H 1 1 20 51955 1 1 3 GLU HA H -9.423 4.413 0.496 1.00 . A A . 3 GLU HA 1 1 20 51956 1 1 3 GLU HB2 H -10.412 7.104 0.048 1.00 . A A . 3 GLU HB2 1 1 20 51957 1 1 3 GLU HB3 H -9.922 6.342 -1.458 1.00 . A A . 3 GLU HB3 1 1 20 51958 1 1 3 GLU HG2 H -11.752 5.012 0.516 1.00 . A A . 3 GLU HG2 1 1 20 51959 1 1 3 GLU HG3 H -12.333 6.053 -0.783 1.00 . A A . 3 GLU HG3 1 1 20 51960 1 1 3 GLU N N -8.835 6.073 1.573 1.00 . A A . 3 GLU N 1 1 20 51961 1 1 3 GLU O O -7.365 4.327 -0.956 1.00 . A A . 3 GLU O 1 1 20 51962 1 1 3 GLU OE1 O -10.409 3.631 -1.617 1.00 . A A . 3 GLU OE1 1 1 20 51963 1 1 3 GLU OE2 O -12.559 3.871 -2.002 1.00 . A A . 3 GLU OE2 1 1 20 51964 1 1 4 PRO C C -4.870 6.240 -1.011 1.00 . A A . 4 PRO C 1 1 20 51965 1 1 4 PRO CA C -6.128 6.711 -1.733 1.00 . A A . 4 PRO CA 1 1 20 51966 1 1 4 PRO CB C -6.053 8.214 -2.013 1.00 . A A . 4 PRO CB 1 1 20 51967 1 1 4 PRO CD C -7.864 7.886 -0.487 1.00 . A A . 4 PRO CD 1 1 20 51968 1 1 4 PRO CG C -6.774 8.848 -0.873 1.00 . A A . 4 PRO CG 1 1 20 51969 1 1 4 PRO HA H -6.229 6.174 -2.665 1.00 . A A . 4 PRO HA 1 1 20 51970 1 1 4 PRO HB2 H -5.019 8.525 -2.049 1.00 . A A . 4 PRO HB2 1 1 20 51971 1 1 4 PRO HB3 H -6.534 8.433 -2.954 1.00 . A A . 4 PRO HB3 1 1 20 51972 1 1 4 PRO HD2 H -8.029 7.913 0.580 1.00 . A A . 4 PRO HD2 1 1 20 51973 1 1 4 PRO HD3 H -8.776 8.116 -1.018 1.00 . A A . 4 PRO HD3 1 1 20 51974 1 1 4 PRO HG2 H -6.096 8.997 -0.047 1.00 . A A . 4 PRO HG2 1 1 20 51975 1 1 4 PRO HG3 H -7.200 9.789 -1.187 1.00 . A A . 4 PRO HG3 1 1 20 51976 1 1 4 PRO N N -7.329 6.579 -0.903 1.00 . A A . 4 PRO N 1 1 20 51977 1 1 4 PRO O O -4.915 5.879 0.165 1.00 . A A . 4 PRO O 1 1 20 51978 1 1 5 THR C C -1.425 6.918 -1.266 1.00 . A A . 5 THR C 1 1 20 51979 1 1 5 THR CA C -2.477 5.821 -1.150 1.00 . A A . 5 THR CA 1 1 20 51980 1 1 5 THR CB C -1.950 4.546 -1.836 1.00 . A A . 5 THR CB 1 1 20 51981 1 1 5 THR CG2 C -3.084 3.567 -2.100 1.00 . A A . 5 THR CG2 1 1 20 51982 1 1 5 THR H H -3.775 6.546 -2.655 1.00 . A A . 5 THR H 1 1 20 51983 1 1 5 THR HA H -2.639 5.601 -0.105 1.00 . A A . 5 THR HA 1 1 20 51984 1 1 5 THR HB H -1.231 4.074 -1.183 1.00 . A A . 5 THR HB 1 1 20 51985 1 1 5 THR HG1 H -0.534 4.329 -3.192 1.00 . A A . 5 THR HG1 1 1 20 51986 1 1 5 THR HG21 H -3.774 3.998 -2.809 1.00 . A A . 5 THR HG21 1 1 20 51987 1 1 5 THR HG22 H -3.601 3.357 -1.176 1.00 . A A . 5 THR HG22 1 1 20 51988 1 1 5 THR HG23 H -2.680 2.649 -2.503 1.00 . A A . 5 THR HG23 1 1 20 51989 1 1 5 THR N N -3.747 6.247 -1.723 1.00 . A A . 5 THR N 1 1 20 51990 1 1 5 THR O O -0.698 7.200 -0.313 1.00 . A A . 5 THR O 1 1 20 51991 1 1 5 THR OG1 O -1.308 4.884 -3.071 1.00 . A A . 5 THR OG1 1 1 20 51992 1 1 6 THR C C -1.089 9.918 -2.998 1.00 . A A . 6 THR C 1 1 20 51993 1 1 6 THR CA C -0.386 8.603 -2.682 1.00 . A A . 6 THR CA 1 1 20 51994 1 1 6 THR CB C 0.564 8.251 -3.843 1.00 . A A . 6 THR CB 1 1 20 51995 1 1 6 THR CG2 C 1.114 6.842 -3.683 1.00 . A A . 6 THR CG2 1 1 20 51996 1 1 6 THR H H -1.955 7.267 -3.162 1.00 . A A . 6 THR H 1 1 20 51997 1 1 6 THR HA H 0.205 8.728 -1.786 1.00 . A A . 6 THR HA 1 1 20 51998 1 1 6 THR HB H 1.391 8.947 -3.835 1.00 . A A . 6 THR HB 1 1 20 51999 1 1 6 THR HG1 H -1.043 8.094 -4.975 1.00 . A A . 6 THR HG1 1 1 20 52000 1 1 6 THR HG21 H 0.694 6.203 -4.445 1.00 . A A . 6 THR HG21 1 1 20 52001 1 1 6 THR HG22 H 0.849 6.460 -2.708 1.00 . A A . 6 THR HG22 1 1 20 52002 1 1 6 THR HG23 H 2.189 6.862 -3.781 1.00 . A A . 6 THR HG23 1 1 20 52003 1 1 6 THR N N -1.349 7.537 -2.441 1.00 . A A . 6 THR N 1 1 20 52004 1 1 6 THR O O -2.318 9.990 -3.005 1.00 . A A . 6 THR O 1 1 20 52005 1 1 6 THR OG1 O -0.127 8.359 -5.092 1.00 . A A . 6 THR OG1 1 1 20 52006 1 1 7 ALA C C -1.045 12.431 -5.083 1.00 . A A . 7 ALA C 1 1 20 52007 1 1 7 ALA CA C -0.851 12.269 -3.579 1.00 . A A . 7 ALA CA 1 1 20 52008 1 1 7 ALA CB C 0.057 13.366 -3.041 1.00 . A A . 7 ALA CB 1 1 20 52009 1 1 7 ALA H H 0.670 10.837 -3.239 1.00 . A A . 7 ALA H 1 1 20 52010 1 1 7 ALA HA H -1.810 12.358 -3.091 1.00 . A A . 7 ALA HA 1 1 20 52011 1 1 7 ALA HB1 H 0.914 13.473 -3.689 1.00 . A A . 7 ALA HB1 1 1 20 52012 1 1 7 ALA HB2 H -0.487 14.298 -3.006 1.00 . A A . 7 ALA HB2 1 1 20 52013 1 1 7 ALA HB3 H 0.387 13.103 -2.047 1.00 . A A . 7 ALA HB3 1 1 20 52014 1 1 7 ALA N N -0.302 10.957 -3.260 1.00 . A A . 7 ALA N 1 1 20 52015 1 1 7 ALA O O -1.366 13.519 -5.564 1.00 . A A . 7 ALA O 1 1 20 52016 1 1 8 PHE C C -2.250 10.604 -7.699 1.00 . A A . 8 PHE C 1 1 20 52017 1 1 8 PHE CA C -0.999 11.367 -7.272 1.00 . A A . 8 PHE CA 1 1 20 52018 1 1 8 PHE CB C 0.235 10.763 -7.944 1.00 . A A . 8 PHE CB 1 1 20 52019 1 1 8 PHE CD1 C 2.071 10.606 -6.241 1.00 . A A . 8 PHE CD1 1 1 20 52020 1 1 8 PHE CD2 C 2.212 12.308 -7.905 1.00 . A A . 8 PHE CD2 1 1 20 52021 1 1 8 PHE CE1 C 3.264 11.039 -5.694 1.00 . A A . 8 PHE CE1 1 1 20 52022 1 1 8 PHE CE2 C 3.406 12.745 -7.362 1.00 . A A . 8 PHE CE2 1 1 20 52023 1 1 8 PHE CG C 1.532 11.235 -7.352 1.00 . A A . 8 PHE CG 1 1 20 52024 1 1 8 PHE CZ C 3.933 12.109 -6.256 1.00 . A A . 8 PHE CZ 1 1 20 52025 1 1 8 PHE H H -0.593 10.507 -5.380 1.00 . A A . 8 PHE H 1 1 20 52026 1 1 8 PHE HA H -1.098 12.397 -7.578 1.00 . A A . 8 PHE HA 1 1 20 52027 1 1 8 PHE HB2 H 0.199 9.688 -7.849 1.00 . A A . 8 PHE HB2 1 1 20 52028 1 1 8 PHE HB3 H 0.231 11.028 -8.991 1.00 . A A . 8 PHE HB3 1 1 20 52029 1 1 8 PHE HD1 H 1.550 9.768 -5.801 1.00 . A A . 8 PHE HD1 1 1 20 52030 1 1 8 PHE HD2 H 1.801 12.806 -8.772 1.00 . A A . 8 PHE HD2 1 1 20 52031 1 1 8 PHE HE1 H 3.674 10.540 -4.828 1.00 . A A . 8 PHE HE1 1 1 20 52032 1 1 8 PHE HE2 H 3.926 13.582 -7.804 1.00 . A A . 8 PHE HE2 1 1 20 52033 1 1 8 PHE HZ H 4.864 12.450 -5.829 1.00 . A A . 8 PHE HZ 1 1 20 52034 1 1 8 PHE N N -0.847 11.344 -5.821 1.00 . A A . 8 PHE N 1 1 20 52035 1 1 8 PHE O O -2.276 9.374 -7.682 1.00 . A A . 8 PHE O 1 1 20 52036 1 1 9 ASN C C -5.204 11.579 -9.601 1.00 . A A . 9 ASN C 1 1 20 52037 1 1 9 ASN CA C -4.539 10.739 -8.515 1.00 . A A . 9 ASN CA 1 1 20 52038 1 1 9 ASN CB C -5.489 10.580 -7.325 1.00 . A A . 9 ASN CB 1 1 20 52039 1 1 9 ASN CG C -4.767 10.667 -5.994 1.00 . A A . 9 ASN CG 1 1 20 52040 1 1 9 ASN H H -3.203 12.321 -8.076 1.00 . A A . 9 ASN H 1 1 20 52041 1 1 9 ASN HA H -4.315 9.763 -8.917 1.00 . A A . 9 ASN HA 1 1 20 52042 1 1 9 ASN HB2 H -6.234 11.361 -7.360 1.00 . A A . 9 ASN HB2 1 1 20 52043 1 1 9 ASN HB3 H -5.977 9.619 -7.387 1.00 . A A . 9 ASN HB3 1 1 20 52044 1 1 9 ASN HD21 H -4.068 8.819 -6.224 1.00 . A A . 9 ASN HD21 1 1 20 52045 1 1 9 ASN HD22 H -3.599 9.624 -4.769 1.00 . A A . 9 ASN HD22 1 1 20 52046 1 1 9 ASN N N -3.285 11.344 -8.083 1.00 . A A . 9 ASN N 1 1 20 52047 1 1 9 ASN ND2 N -4.075 9.595 -5.625 1.00 . A A . 9 ASN ND2 1 1 20 52048 1 1 9 ASN O O -4.930 12.773 -9.732 1.00 . A A . 9 ASN O 1 1 20 52049 1 1 9 ASN OD1 O -4.831 11.685 -5.306 1.00 . A A . 9 ASN OD1 1 1 20 52050 1 1 10 LEU C C -8.242 11.195 -11.518 1.00 . A A . 10 LEU C 1 1 20 52051 1 1 10 LEU CA C -6.783 11.638 -11.452 1.00 . A A . 10 LEU CA 1 1 20 52052 1 1 10 LEU CB C -6.096 11.371 -12.792 1.00 . A A . 10 LEU CB 1 1 20 52053 1 1 10 LEU CD1 C -7.696 10.713 -14.606 1.00 . A A . 10 LEU CD1 1 1 20 52054 1 1 10 LEU CD2 C -5.537 9.478 -14.339 1.00 . A A . 10 LEU CD2 1 1 20 52055 1 1 10 LEU CG C -6.658 10.211 -13.615 1.00 . A A . 10 LEU CG 1 1 20 52056 1 1 10 LEU H H -6.255 9.997 -10.224 1.00 . A A . 10 LEU H 1 1 20 52057 1 1 10 LEU HA H -6.750 12.697 -11.244 1.00 . A A . 10 LEU HA 1 1 20 52058 1 1 10 LEU HB2 H -6.175 12.267 -13.388 1.00 . A A . 10 LEU HB2 1 1 20 52059 1 1 10 LEU HB3 H -5.055 11.163 -12.593 1.00 . A A . 10 LEU HB3 1 1 20 52060 1 1 10 LEU HD11 H -8.168 9.871 -15.091 1.00 . A A . 10 LEU HD11 1 1 20 52061 1 1 10 LEU HD12 H -7.215 11.332 -15.349 1.00 . A A . 10 LEU HD12 1 1 20 52062 1 1 10 LEU HD13 H -8.442 11.292 -14.083 1.00 . A A . 10 LEU HD13 1 1 20 52063 1 1 10 LEU HD21 H -4.592 9.719 -13.875 1.00 . A A . 10 LEU HD21 1 1 20 52064 1 1 10 LEU HD22 H -5.518 9.784 -15.375 1.00 . A A . 10 LEU HD22 1 1 20 52065 1 1 10 LEU HD23 H -5.707 8.413 -14.281 1.00 . A A . 10 LEU HD23 1 1 20 52066 1 1 10 LEU HG H -7.143 9.508 -12.951 1.00 . A A . 10 LEU HG 1 1 20 52067 1 1 10 LEU N N -6.078 10.949 -10.377 1.00 . A A . 10 LEU N 1 1 20 52068 1 1 10 LEU O O -8.568 10.049 -11.208 1.00 . A A . 10 LEU O 1 1 20 52069 1 1 11 PHE C C -10.851 11.123 -13.358 1.00 . A A . 11 PHE C 1 1 20 52070 1 1 11 PHE CA C -10.538 11.815 -12.035 1.00 . A A . 11 PHE CA 1 1 20 52071 1 1 11 PHE CB C -11.359 13.100 -11.912 1.00 . A A . 11 PHE CB 1 1 20 52072 1 1 11 PHE CD1 C -13.312 12.736 -13.444 1.00 . A A . 11 PHE CD1 1 1 20 52073 1 1 11 PHE CD2 C -13.722 12.876 -11.100 1.00 . A A . 11 PHE CD2 1 1 20 52074 1 1 11 PHE CE1 C -14.662 12.551 -13.674 1.00 . A A . 11 PHE CE1 1 1 20 52075 1 1 11 PHE CE2 C -15.074 12.691 -11.323 1.00 . A A . 11 PHE CE2 1 1 20 52076 1 1 11 PHE CG C -12.827 12.900 -12.157 1.00 . A A . 11 PHE CG 1 1 20 52077 1 1 11 PHE CZ C -15.545 12.530 -12.611 1.00 . A A . 11 PHE CZ 1 1 20 52078 1 1 11 PHE H H -8.793 13.007 -12.160 1.00 . A A . 11 PHE H 1 1 20 52079 1 1 11 PHE HA H -10.801 11.151 -11.225 1.00 . A A . 11 PHE HA 1 1 20 52080 1 1 11 PHE HB2 H -11.241 13.500 -10.916 1.00 . A A . 11 PHE HB2 1 1 20 52081 1 1 11 PHE HB3 H -10.996 13.820 -12.630 1.00 . A A . 11 PHE HB3 1 1 20 52082 1 1 11 PHE HD1 H -12.622 12.753 -14.277 1.00 . A A . 11 PHE HD1 1 1 20 52083 1 1 11 PHE HD2 H -13.356 13.003 -10.092 1.00 . A A . 11 PHE HD2 1 1 20 52084 1 1 11 PHE HE1 H -15.027 12.426 -14.682 1.00 . A A . 11 PHE HE1 1 1 20 52085 1 1 11 PHE HE2 H -15.762 12.675 -10.490 1.00 . A A . 11 PHE HE2 1 1 20 52086 1 1 11 PHE HZ H -16.600 12.385 -12.788 1.00 . A A . 11 PHE HZ 1 1 20 52087 1 1 11 PHE N N -9.114 12.110 -11.926 1.00 . A A . 11 PHE N 1 1 20 52088 1 1 11 PHE O O -10.601 11.671 -14.432 1.00 . A A . 11 PHE O 1 1 20 52089 1 1 12 VAL C C -13.257 9.000 -14.600 1.00 . A A . 12 VAL C 1 1 20 52090 1 1 12 VAL CA C -11.746 9.147 -14.463 1.00 . A A . 12 VAL CA 1 1 20 52091 1 1 12 VAL CB C -11.105 7.747 -14.435 1.00 . A A . 12 VAL CB 1 1 20 52092 1 1 12 VAL CG1 C -9.697 7.815 -13.863 1.00 . A A . 12 VAL CG1 1 1 20 52093 1 1 12 VAL CG2 C -11.968 6.783 -13.635 1.00 . A A . 12 VAL CG2 1 1 20 52094 1 1 12 VAL H H -11.573 9.531 -12.389 1.00 . A A . 12 VAL H 1 1 20 52095 1 1 12 VAL HA H -11.366 9.676 -15.325 1.00 . A A . 12 VAL HA 1 1 20 52096 1 1 12 VAL HB H -11.041 7.382 -15.449 1.00 . A A . 12 VAL HB 1 1 20 52097 1 1 12 VAL HG11 H -9.338 8.833 -13.911 1.00 . A A . 12 VAL HG11 1 1 20 52098 1 1 12 VAL HG12 H -9.709 7.484 -12.835 1.00 . A A . 12 VAL HG12 1 1 20 52099 1 1 12 VAL HG13 H -9.044 7.176 -14.439 1.00 . A A . 12 VAL HG13 1 1 20 52100 1 1 12 VAL HG21 H -12.212 7.224 -12.680 1.00 . A A . 12 VAL HG21 1 1 20 52101 1 1 12 VAL HG22 H -12.877 6.577 -14.180 1.00 . A A . 12 VAL HG22 1 1 20 52102 1 1 12 VAL HG23 H -11.427 5.861 -13.477 1.00 . A A . 12 VAL HG23 1 1 20 52103 1 1 12 VAL N N -11.398 9.915 -13.273 1.00 . A A . 12 VAL N 1 1 20 52104 1 1 12 VAL O O -13.999 9.178 -13.635 1.00 . A A . 12 VAL O 1 1 20 52105 1 1 13 GLY C C -15.415 7.537 -17.179 1.00 . A A . 13 GLY C 1 1 20 52106 1 1 13 GLY CA C -15.129 8.506 -16.049 1.00 . A A . 13 GLY CA 1 1 20 52107 1 1 13 GLY H H -13.069 8.543 -16.540 1.00 . A A . 13 GLY H 1 1 20 52108 1 1 13 GLY HA2 H -15.596 8.140 -15.147 1.00 . A A . 13 GLY HA2 1 1 20 52109 1 1 13 GLY HA3 H -15.554 9.467 -16.299 1.00 . A A . 13 GLY HA3 1 1 20 52110 1 1 13 GLY N N -13.707 8.672 -15.808 1.00 . A A . 13 GLY N 1 1 20 52111 1 1 13 GLY O O -14.495 6.987 -17.782 1.00 . A A . 13 GLY O 1 1 20 52112 1 1 14 ASN C C -16.467 5.039 -18.338 1.00 . A A . 14 ASN C 1 1 20 52113 1 1 14 ASN CA C -17.101 6.414 -18.529 1.00 . A A . 14 ASN CA 1 1 20 52114 1 1 14 ASN CB C -16.709 6.983 -19.894 1.00 . A A . 14 ASN CB 1 1 20 52115 1 1 14 ASN CG C -17.714 6.636 -20.975 1.00 . A A . 14 ASN CG 1 1 20 52116 1 1 14 ASN H H -17.385 7.793 -16.948 1.00 . A A . 14 ASN H 1 1 20 52117 1 1 14 ASN HA H -18.175 6.311 -18.486 1.00 . A A . 14 ASN HA 1 1 20 52118 1 1 14 ASN HB2 H -16.644 8.059 -19.823 1.00 . A A . 14 ASN HB2 1 1 20 52119 1 1 14 ASN HB3 H -15.747 6.586 -20.181 1.00 . A A . 14 ASN HB3 1 1 20 52120 1 1 14 ASN HD21 H -16.483 5.260 -21.713 1.00 . A A . 14 ASN HD21 1 1 20 52121 1 1 14 ASN HD22 H -17.991 5.438 -22.537 1.00 . A A . 14 ASN HD22 1 1 20 52122 1 1 14 ASN N N -16.696 7.326 -17.465 1.00 . A A . 14 ASN N 1 1 20 52123 1 1 14 ASN ND2 N -17.360 5.682 -21.827 1.00 . A A . 14 ASN ND2 1 1 20 52124 1 1 14 ASN O O -15.766 4.539 -19.218 1.00 . A A . 14 ASN O 1 1 20 52125 1 1 14 ASN OD1 O -18.797 7.219 -21.042 1.00 . A A . 14 ASN OD1 1 1 20 52126 1 1 15 LEU C C -17.246 2.039 -17.004 1.00 . A A . 15 LEU C 1 1 20 52127 1 1 15 LEU CA C -16.173 3.116 -16.875 1.00 . A A . 15 LEU CA 1 1 20 52128 1 1 15 LEU CB C -15.587 3.101 -15.462 1.00 . A A . 15 LEU CB 1 1 20 52129 1 1 15 LEU CD1 C -14.585 4.302 -13.503 1.00 . A A . 15 LEU CD1 1 1 20 52130 1 1 15 LEU CD2 C -13.906 4.925 -15.829 1.00 . A A . 15 LEU CD2 1 1 20 52131 1 1 15 LEU CG C -15.045 4.435 -14.947 1.00 . A A . 15 LEU CG 1 1 20 52132 1 1 15 LEU H H -17.284 4.882 -16.520 1.00 . A A . 15 LEU H 1 1 20 52133 1 1 15 LEU HA H -15.386 2.909 -17.585 1.00 . A A . 15 LEU HA 1 1 20 52134 1 1 15 LEU HB2 H -16.363 2.776 -14.786 1.00 . A A . 15 LEU HB2 1 1 20 52135 1 1 15 LEU HB3 H -14.777 2.386 -15.449 1.00 . A A . 15 LEU HB3 1 1 20 52136 1 1 15 LEU HD11 H -15.440 4.357 -12.846 1.00 . A A . 15 LEU HD11 1 1 20 52137 1 1 15 LEU HD12 H -13.898 5.102 -13.270 1.00 . A A . 15 LEU HD12 1 1 20 52138 1 1 15 LEU HD13 H -14.088 3.352 -13.370 1.00 . A A . 15 LEU HD13 1 1 20 52139 1 1 15 LEU HD21 H -13.870 6.004 -15.803 1.00 . A A . 15 LEU HD21 1 1 20 52140 1 1 15 LEU HD22 H -14.070 4.594 -16.844 1.00 . A A . 15 LEU HD22 1 1 20 52141 1 1 15 LEU HD23 H -12.972 4.523 -15.466 1.00 . A A . 15 LEU HD23 1 1 20 52142 1 1 15 LEU HG H -15.835 5.173 -14.978 1.00 . A A . 15 LEU HG 1 1 20 52143 1 1 15 LEU N N -16.718 4.433 -17.182 1.00 . A A . 15 LEU N 1 1 20 52144 1 1 15 LEU O O -17.023 0.882 -16.651 1.00 . A A . 15 LEU O 1 1 20 52145 1 1 16 ASN C C -20.057 1.030 -16.343 1.00 . A A . 16 ASN C 1 1 20 52146 1 1 16 ASN CA C -19.517 1.496 -17.692 1.00 . A A . 16 ASN CA 1 1 20 52147 1 1 16 ASN CB C -19.067 0.289 -18.519 1.00 . A A . 16 ASN CB 1 1 20 52148 1 1 16 ASN CG C -20.228 -0.596 -18.927 1.00 . A A . 16 ASN CG 1 1 20 52149 1 1 16 ASN H H -18.527 3.365 -17.778 1.00 . A A . 16 ASN H 1 1 20 52150 1 1 16 ASN HA H -20.303 2.012 -18.222 1.00 . A A . 16 ASN HA 1 1 20 52151 1 1 16 ASN HB2 H -18.574 0.638 -19.414 1.00 . A A . 16 ASN HB2 1 1 20 52152 1 1 16 ASN HB3 H -18.375 -0.301 -17.937 1.00 . A A . 16 ASN HB3 1 1 20 52153 1 1 16 ASN HD21 H -19.444 -2.127 -17.930 1.00 . A A . 16 ASN HD21 1 1 20 52154 1 1 16 ASN HD22 H -20.939 -2.443 -18.736 1.00 . A A . 16 ASN HD22 1 1 20 52155 1 1 16 ASN N N -18.410 2.428 -17.514 1.00 . A A . 16 ASN N 1 1 20 52156 1 1 16 ASN ND2 N -20.201 -1.849 -18.487 1.00 . A A . 16 ASN ND2 1 1 20 52157 1 1 16 ASN O O -19.303 0.567 -15.487 1.00 . A A . 16 ASN O 1 1 20 52158 1 1 16 ASN OD1 O -21.139 -0.159 -19.631 1.00 . A A . 16 ASN OD1 1 1 20 52159 1 1 17 PHE C C -22.828 -0.526 -15.119 1.00 . A A . 17 PHE C 1 1 20 52160 1 1 17 PHE CA C -22.009 0.746 -14.917 1.00 . A A . 17 PHE CA 1 1 20 52161 1 1 17 PHE CB C -22.908 1.866 -14.391 1.00 . A A . 17 PHE CB 1 1 20 52162 1 1 17 PHE CD1 C -23.140 3.611 -16.179 1.00 . A A . 17 PHE CD1 1 1 20 52163 1 1 17 PHE CD2 C -24.986 2.160 -15.765 1.00 . A A . 17 PHE CD2 1 1 20 52164 1 1 17 PHE CE1 C -23.862 4.252 -17.168 1.00 . A A . 17 PHE CE1 1 1 20 52165 1 1 17 PHE CE2 C -25.712 2.796 -16.754 1.00 . A A . 17 PHE CE2 1 1 20 52166 1 1 17 PHE CG C -23.694 2.560 -15.466 1.00 . A A . 17 PHE CG 1 1 20 52167 1 1 17 PHE CZ C -25.149 3.843 -17.457 1.00 . A A . 17 PHE CZ 1 1 20 52168 1 1 17 PHE H H -21.916 1.530 -16.882 1.00 . A A . 17 PHE H 1 1 20 52169 1 1 17 PHE HA H -21.233 0.548 -14.194 1.00 . A A . 17 PHE HA 1 1 20 52170 1 1 17 PHE HB2 H -23.609 1.452 -13.682 1.00 . A A . 17 PHE HB2 1 1 20 52171 1 1 17 PHE HB3 H -22.296 2.605 -13.896 1.00 . A A . 17 PHE HB3 1 1 20 52172 1 1 17 PHE HD1 H -22.133 3.932 -15.955 1.00 . A A . 17 PHE HD1 1 1 20 52173 1 1 17 PHE HD2 H -25.428 1.340 -15.216 1.00 . A A . 17 PHE HD2 1 1 20 52174 1 1 17 PHE HE1 H -23.419 5.069 -17.717 1.00 . A A . 17 PHE HE1 1 1 20 52175 1 1 17 PHE HE2 H -26.719 2.474 -16.978 1.00 . A A . 17 PHE HE2 1 1 20 52176 1 1 17 PHE HZ H -25.715 4.342 -18.230 1.00 . A A . 17 PHE HZ 1 1 20 52177 1 1 17 PHE N N -21.367 1.154 -16.162 1.00 . A A . 17 PHE N 1 1 20 52178 1 1 17 PHE O O -24.057 -0.485 -15.159 1.00 . A A . 17 PHE O 1 1 20 52179 1 1 18 ASN C C -22.257 -3.986 -14.478 1.00 . A A . 18 ASN C 1 1 20 52180 1 1 18 ASN CA C -22.799 -2.938 -15.446 1.00 . A A . 18 ASN CA 1 1 20 52181 1 1 18 ASN CB C -22.611 -3.414 -16.888 1.00 . A A . 18 ASN CB 1 1 20 52182 1 1 18 ASN CG C -23.388 -2.571 -17.881 1.00 . A A . 18 ASN CG 1 1 20 52183 1 1 18 ASN H H -21.158 -1.622 -15.206 1.00 . A A . 18 ASN H 1 1 20 52184 1 1 18 ASN HA H -23.853 -2.800 -15.256 1.00 . A A . 18 ASN HA 1 1 20 52185 1 1 18 ASN HB2 H -21.563 -3.362 -17.144 1.00 . A A . 18 ASN HB2 1 1 20 52186 1 1 18 ASN HB3 H -22.948 -4.436 -16.970 1.00 . A A . 18 ASN HB3 1 1 20 52187 1 1 18 ASN HD21 H -22.275 -0.983 -17.441 1.00 . A A . 18 ASN HD21 1 1 20 52188 1 1 18 ASN HD22 H -23.503 -0.733 -18.630 1.00 . A A . 18 ASN HD22 1 1 20 52189 1 1 18 ASN N N -22.137 -1.654 -15.247 1.00 . A A . 18 ASN N 1 1 20 52190 1 1 18 ASN ND2 N -23.018 -1.301 -17.995 1.00 . A A . 18 ASN ND2 1 1 20 52191 1 1 18 ASN O O -23.010 -4.792 -13.933 1.00 . A A . 18 ASN O 1 1 20 52192 1 1 18 ASN OD1 O -24.310 -3.056 -18.537 1.00 . A A . 18 ASN OD1 1 1 20 52193 1 1 19 LYS C C -20.397 -4.437 -11.920 1.00 . A A . 19 LYS C 1 1 20 52194 1 1 19 LYS CA C -20.300 -4.913 -13.366 1.00 . A A . 19 LYS CA 1 1 20 52195 1 1 19 LYS CB C -18.833 -5.102 -13.755 1.00 . A A . 19 LYS CB 1 1 20 52196 1 1 19 LYS CD C -18.643 -6.082 -16.060 1.00 . A A . 19 LYS CD 1 1 20 52197 1 1 19 LYS CE C -19.088 -7.312 -16.836 1.00 . A A . 19 LYS CE 1 1 20 52198 1 1 19 LYS CG C -18.576 -6.359 -14.567 1.00 . A A . 19 LYS CG 1 1 20 52199 1 1 19 LYS H H -20.397 -3.299 -14.733 1.00 . A A . 19 LYS H 1 1 20 52200 1 1 19 LYS HA H -20.813 -5.859 -13.455 1.00 . A A . 19 LYS HA 1 1 20 52201 1 1 19 LYS HB2 H -18.515 -4.250 -14.338 1.00 . A A . 19 LYS HB2 1 1 20 52202 1 1 19 LYS HB3 H -18.238 -5.153 -12.854 1.00 . A A . 19 LYS HB3 1 1 20 52203 1 1 19 LYS HD2 H -19.348 -5.284 -16.238 1.00 . A A . 19 LYS HD2 1 1 20 52204 1 1 19 LYS HD3 H -17.664 -5.784 -16.406 1.00 . A A . 19 LYS HD3 1 1 20 52205 1 1 19 LYS HE2 H -20.046 -7.635 -16.455 1.00 . A A . 19 LYS HE2 1 1 20 52206 1 1 19 LYS HE3 H -19.186 -7.048 -17.878 1.00 . A A . 19 LYS HE3 1 1 20 52207 1 1 19 LYS HG2 H -17.594 -6.739 -14.327 1.00 . A A . 19 LYS HG2 1 1 20 52208 1 1 19 LYS HG3 H -19.322 -7.099 -14.314 1.00 . A A . 19 LYS HG3 1 1 20 52209 1 1 19 LYS HZ1 H -18.209 -8.883 -15.776 1.00 . A A . 19 LYS HZ1 1 1 20 52210 1 1 19 LYS HZ2 H -17.143 -8.072 -16.811 1.00 . A A . 19 LYS HZ2 1 1 20 52211 1 1 19 LYS HZ3 H -18.288 -9.143 -17.446 1.00 . A A . 19 LYS HZ3 1 1 20 52212 1 1 19 LYS N N -20.945 -3.967 -14.269 1.00 . A A . 19 LYS N 1 1 20 52213 1 1 19 LYS NZ N -18.114 -8.431 -16.708 1.00 . A A . 19 LYS NZ 1 1 20 52214 1 1 19 LYS O O -20.969 -3.383 -11.640 1.00 . A A . 19 LYS O 1 1 20 52215 1 1 20 SER C C -19.039 -3.617 -9.318 1.00 . A A . 20 SER C 1 1 20 52216 1 1 20 SER CA C -19.856 -4.877 -9.588 1.00 . A A . 20 SER CA 1 1 20 52217 1 1 20 SER CB C -19.314 -6.039 -8.752 1.00 . A A . 20 SER CB 1 1 20 52218 1 1 20 SER H H -19.390 -6.046 -11.291 1.00 . A A . 20 SER H 1 1 20 52219 1 1 20 SER HA H -20.883 -4.693 -9.309 1.00 . A A . 20 SER HA 1 1 20 52220 1 1 20 SER HB2 H -18.244 -6.105 -8.884 1.00 . A A . 20 SER HB2 1 1 20 52221 1 1 20 SER HB3 H -19.538 -5.864 -7.710 1.00 . A A . 20 SER HB3 1 1 20 52222 1 1 20 SER HG H -19.309 -7.990 -8.922 1.00 . A A . 20 SER HG 1 1 20 52223 1 1 20 SER N N -19.832 -5.218 -11.005 1.00 . A A . 20 SER N 1 1 20 52224 1 1 20 SER O O -18.295 -3.150 -10.180 1.00 . A A . 20 SER O 1 1 20 52225 1 1 20 SER OG O -19.899 -7.267 -9.147 1.00 . A A . 20 SER OG 1 1 20 52226 1 1 21 ALA C C -16.953 -2.108 -7.734 1.00 . A A . 21 ALA C 1 1 20 52227 1 1 21 ALA CA C -18.459 -1.867 -7.729 1.00 . A A . 21 ALA CA 1 1 20 52228 1 1 21 ALA CB C -18.915 -1.393 -6.358 1.00 . A A . 21 ALA CB 1 1 20 52229 1 1 21 ALA H H -19.791 -3.491 -7.470 1.00 . A A . 21 ALA H 1 1 20 52230 1 1 21 ALA HA H -18.692 -1.094 -8.447 1.00 . A A . 21 ALA HA 1 1 20 52231 1 1 21 ALA HB1 H -18.077 -1.403 -5.677 1.00 . A A . 21 ALA HB1 1 1 20 52232 1 1 21 ALA HB2 H -19.304 -0.388 -6.436 1.00 . A A . 21 ALA HB2 1 1 20 52233 1 1 21 ALA HB3 H -19.688 -2.050 -5.988 1.00 . A A . 21 ALA HB3 1 1 20 52234 1 1 21 ALA N N -19.184 -3.072 -8.115 1.00 . A A . 21 ALA N 1 1 20 52235 1 1 21 ALA O O -16.197 -1.452 -8.451 1.00 . A A . 21 ALA O 1 1 20 52236 1 1 22 PRO C C -14.559 -4.107 -8.061 1.00 . A A . 22 PRO C 1 1 20 52237 1 1 22 PRO CA C -15.085 -3.419 -6.805 1.00 . A A . 22 PRO CA 1 1 20 52238 1 1 22 PRO CB C -15.045 -4.378 -5.613 1.00 . A A . 22 PRO CB 1 1 20 52239 1 1 22 PRO CD C -17.348 -3.892 -6.030 1.00 . A A . 22 PRO CD 1 1 20 52240 1 1 22 PRO CG C -16.412 -4.969 -5.557 1.00 . A A . 22 PRO CG 1 1 20 52241 1 1 22 PRO HA H -14.478 -2.551 -6.592 1.00 . A A . 22 PRO HA 1 1 20 52242 1 1 22 PRO HB2 H -14.293 -5.136 -5.782 1.00 . A A . 22 PRO HB2 1 1 20 52243 1 1 22 PRO HB3 H -14.815 -3.830 -4.712 1.00 . A A . 22 PRO HB3 1 1 20 52244 1 1 22 PRO HD2 H -18.174 -4.323 -6.577 1.00 . A A . 22 PRO HD2 1 1 20 52245 1 1 22 PRO HD3 H -17.709 -3.311 -5.194 1.00 . A A . 22 PRO HD3 1 1 20 52246 1 1 22 PRO HG2 H -16.468 -5.828 -6.209 1.00 . A A . 22 PRO HG2 1 1 20 52247 1 1 22 PRO HG3 H -16.648 -5.251 -4.542 1.00 . A A . 22 PRO HG3 1 1 20 52248 1 1 22 PRO N N -16.504 -3.070 -6.914 1.00 . A A . 22 PRO N 1 1 20 52249 1 1 22 PRO O O -13.358 -4.338 -8.196 1.00 . A A . 22 PRO O 1 1 20 52250 1 1 23 GLU C C -14.641 -4.077 -11.263 1.00 . A A . 23 GLU C 1 1 20 52251 1 1 23 GLU CA C -15.093 -5.095 -10.220 1.00 . A A . 23 GLU CA 1 1 20 52252 1 1 23 GLU CB C -16.268 -5.911 -10.763 1.00 . A A . 23 GLU CB 1 1 20 52253 1 1 23 GLU CD C -15.239 -8.214 -10.881 1.00 . A A . 23 GLU CD 1 1 20 52254 1 1 23 GLU CG C -16.305 -7.340 -10.250 1.00 . A A . 23 GLU CG 1 1 20 52255 1 1 23 GLU H H -16.410 -4.223 -8.810 1.00 . A A . 23 GLU H 1 1 20 52256 1 1 23 GLU HA H -14.272 -5.762 -10.006 1.00 . A A . 23 GLU HA 1 1 20 52257 1 1 23 GLU HB2 H -17.190 -5.424 -10.479 1.00 . A A . 23 GLU HB2 1 1 20 52258 1 1 23 GLU HB3 H -16.204 -5.939 -11.840 1.00 . A A . 23 GLU HB3 1 1 20 52259 1 1 23 GLU HG2 H -16.154 -7.330 -9.181 1.00 . A A . 23 GLU HG2 1 1 20 52260 1 1 23 GLU HG3 H -17.274 -7.764 -10.471 1.00 . A A . 23 GLU HG3 1 1 20 52261 1 1 23 GLU N N -15.467 -4.433 -8.976 1.00 . A A . 23 GLU N 1 1 20 52262 1 1 23 GLU O O -13.985 -4.428 -12.246 1.00 . A A . 23 GLU O 1 1 20 52263 1 1 23 GLU OE1 O -15.316 -8.453 -12.104 1.00 . A A . 23 GLU OE1 1 1 20 52264 1 1 23 GLU OE2 O -14.328 -8.659 -10.152 1.00 . A A . 23 GLU OE2 1 1 20 52265 1 1 24 LEU C C -13.140 -1.426 -11.860 1.00 . A A . 24 LEU C 1 1 20 52266 1 1 24 LEU CA C -14.628 -1.746 -11.965 1.00 . A A . 24 LEU CA 1 1 20 52267 1 1 24 LEU CB C -15.454 -0.492 -11.676 1.00 . A A . 24 LEU CB 1 1 20 52268 1 1 24 LEU CD1 C -15.959 -0.140 -14.106 1.00 . A A . 24 LEU CD1 1 1 20 52269 1 1 24 LEU CD2 C -17.691 -1.139 -12.603 1.00 . A A . 24 LEU CD2 1 1 20 52270 1 1 24 LEU CG C -16.538 -0.151 -12.700 1.00 . A A . 24 LEU CG 1 1 20 52271 1 1 24 LEU H H -15.518 -2.598 -10.244 1.00 . A A . 24 LEU H 1 1 20 52272 1 1 24 LEU HA H -14.841 -2.085 -12.968 1.00 . A A . 24 LEU HA 1 1 20 52273 1 1 24 LEU HB2 H -15.933 -0.625 -10.719 1.00 . A A . 24 LEU HB2 1 1 20 52274 1 1 24 LEU HB3 H -14.773 0.346 -11.622 1.00 . A A . 24 LEU HB3 1 1 20 52275 1 1 24 LEU HD11 H -14.890 -0.282 -14.057 1.00 . A A . 24 LEU HD11 1 1 20 52276 1 1 24 LEU HD12 H -16.175 0.808 -14.576 1.00 . A A . 24 LEU HD12 1 1 20 52277 1 1 24 LEU HD13 H -16.403 -0.938 -14.684 1.00 . A A . 24 LEU HD13 1 1 20 52278 1 1 24 LEU HD21 H -18.205 -1.001 -11.664 1.00 . A A . 24 LEU HD21 1 1 20 52279 1 1 24 LEU HD22 H -17.307 -2.147 -12.660 1.00 . A A . 24 LEU HD22 1 1 20 52280 1 1 24 LEU HD23 H -18.379 -0.970 -13.419 1.00 . A A . 24 LEU HD23 1 1 20 52281 1 1 24 LEU HG H -16.924 0.837 -12.490 1.00 . A A . 24 LEU HG 1 1 20 52282 1 1 24 LEU N N -14.996 -2.816 -11.044 1.00 . A A . 24 LEU N 1 1 20 52283 1 1 24 LEU O O -12.475 -1.179 -12.866 1.00 . A A . 24 LEU O 1 1 20 52284 1 1 25 LYS C C -10.325 -2.021 -11.275 1.00 . A A . 25 LYS C 1 1 20 52285 1 1 25 LYS CA C -11.214 -1.145 -10.398 1.00 . A A . 25 LYS CA 1 1 20 52286 1 1 25 LYS CB C -10.869 -1.366 -8.923 1.00 . A A . 25 LYS CB 1 1 20 52287 1 1 25 LYS CD C -11.564 -1.016 -6.535 1.00 . A A . 25 LYS CD 1 1 20 52288 1 1 25 LYS CE C -10.128 -0.876 -6.054 1.00 . A A . 25 LYS CE 1 1 20 52289 1 1 25 LYS CG C -11.720 -0.543 -7.970 1.00 . A A . 25 LYS CG 1 1 20 52290 1 1 25 LYS H H -13.206 -1.636 -9.873 1.00 . A A . 25 LYS H 1 1 20 52291 1 1 25 LYS HA H -11.039 -0.110 -10.649 1.00 . A A . 25 LYS HA 1 1 20 52292 1 1 25 LYS HB2 H -11.008 -2.410 -8.686 1.00 . A A . 25 LYS HB2 1 1 20 52293 1 1 25 LYS HB3 H -9.833 -1.104 -8.765 1.00 . A A . 25 LYS HB3 1 1 20 52294 1 1 25 LYS HD2 H -12.204 -0.423 -5.898 1.00 . A A . 25 LYS HD2 1 1 20 52295 1 1 25 LYS HD3 H -11.855 -2.055 -6.474 1.00 . A A . 25 LYS HD3 1 1 20 52296 1 1 25 LYS HE2 H -9.522 -0.515 -6.871 1.00 . A A . 25 LYS HE2 1 1 20 52297 1 1 25 LYS HE3 H -10.102 -0.162 -5.244 1.00 . A A . 25 LYS HE3 1 1 20 52298 1 1 25 LYS HG2 H -11.415 0.491 -8.032 1.00 . A A . 25 LYS HG2 1 1 20 52299 1 1 25 LYS HG3 H -12.757 -0.633 -8.259 1.00 . A A . 25 LYS HG3 1 1 20 52300 1 1 25 LYS HZ1 H -9.626 -2.884 -6.333 1.00 . A A . 25 LYS HZ1 1 1 20 52301 1 1 25 LYS HZ2 H -10.117 -2.513 -4.757 1.00 . A A . 25 LYS HZ2 1 1 20 52302 1 1 25 LYS HZ3 H -8.580 -2.054 -5.294 1.00 . A A . 25 LYS HZ3 1 1 20 52303 1 1 25 LYS N N -12.624 -1.432 -10.636 1.00 . A A . 25 LYS N 1 1 20 52304 1 1 25 LYS NZ N -9.574 -2.173 -5.576 1.00 . A A . 25 LYS NZ 1 1 20 52305 1 1 25 LYS O O -9.372 -1.540 -11.888 1.00 . A A . 25 LYS O 1 1 20 52306 1 1 26 THR C C -9.695 -3.744 -13.559 1.00 . A A . 26 THR C 1 1 20 52307 1 1 26 THR CA C -9.875 -4.254 -12.134 1.00 . A A . 26 THR CA 1 1 20 52308 1 1 26 THR CB C -10.551 -5.637 -12.178 1.00 . A A . 26 THR CB 1 1 20 52309 1 1 26 THR CG2 C -9.731 -6.614 -13.006 1.00 . A A . 26 THR CG2 1 1 20 52310 1 1 26 THR H H -11.415 -3.634 -10.821 1.00 . A A . 26 THR H 1 1 20 52311 1 1 26 THR HA H -8.903 -4.366 -11.676 1.00 . A A . 26 THR HA 1 1 20 52312 1 1 26 THR HB H -11.525 -5.530 -12.634 1.00 . A A . 26 THR HB 1 1 20 52313 1 1 26 THR HG1 H -11.645 -6.180 -10.629 1.00 . A A . 26 THR HG1 1 1 20 52314 1 1 26 THR HG21 H -10.190 -6.739 -13.975 1.00 . A A . 26 THR HG21 1 1 20 52315 1 1 26 THR HG22 H -9.692 -7.569 -12.502 1.00 . A A . 26 THR HG22 1 1 20 52316 1 1 26 THR HG23 H -8.729 -6.230 -13.128 1.00 . A A . 26 THR HG23 1 1 20 52317 1 1 26 THR N N -10.644 -3.311 -11.332 1.00 . A A . 26 THR N 1 1 20 52318 1 1 26 THR O O -8.573 -3.518 -14.011 1.00 . A A . 26 THR O 1 1 20 52319 1 1 26 THR OG1 O -10.711 -6.146 -10.849 1.00 . A A . 26 THR OG1 1 1 20 52320 1 1 27 GLY C C -9.953 -1.798 -15.760 1.00 . A A . 27 GLY C 1 1 20 52321 1 1 27 GLY CA C -10.750 -3.080 -15.631 1.00 . A A . 27 GLY CA 1 1 20 52322 1 1 27 GLY H H -11.675 -3.760 -13.852 1.00 . A A . 27 GLY H 1 1 20 52323 1 1 27 GLY HA2 H -10.295 -3.839 -16.251 1.00 . A A . 27 GLY HA2 1 1 20 52324 1 1 27 GLY HA3 H -11.757 -2.901 -15.980 1.00 . A A . 27 GLY HA3 1 1 20 52325 1 1 27 GLY N N -10.808 -3.563 -14.264 1.00 . A A . 27 GLY N 1 1 20 52326 1 1 27 GLY O O -9.070 -1.691 -16.612 1.00 . A A . 27 GLY O 1 1 20 52327 1 1 28 ILE C C -8.058 0.267 -14.891 1.00 . A A . 28 ILE C 1 1 20 52328 1 1 28 ILE CA C -9.570 0.460 -14.938 1.00 . A A . 28 ILE CA 1 1 20 52329 1 1 28 ILE CB C -9.998 1.354 -13.760 1.00 . A A . 28 ILE CB 1 1 20 52330 1 1 28 ILE CD1 C -12.106 1.956 -12.466 1.00 . A A . 28 ILE CD1 1 1 20 52331 1 1 28 ILE CG1 C -11.505 1.616 -13.812 1.00 . A A . 28 ILE CG1 1 1 20 52332 1 1 28 ILE CG2 C -9.226 2.665 -13.782 1.00 . A A . 28 ILE CG2 1 1 20 52333 1 1 28 ILE H H -10.977 -0.967 -14.258 1.00 . A A . 28 ILE H 1 1 20 52334 1 1 28 ILE HA H -9.830 0.962 -15.859 1.00 . A A . 28 ILE HA 1 1 20 52335 1 1 28 ILE HB H -9.761 0.840 -12.841 1.00 . A A . 28 ILE HB 1 1 20 52336 1 1 28 ILE HD11 H -13.104 1.546 -12.404 1.00 . A A . 28 ILE HD11 1 1 20 52337 1 1 28 ILE HD12 H -11.495 1.535 -11.682 1.00 . A A . 28 ILE HD12 1 1 20 52338 1 1 28 ILE HD13 H -12.151 3.029 -12.352 1.00 . A A . 28 ILE HD13 1 1 20 52339 1 1 28 ILE HG12 H -11.698 2.442 -14.479 1.00 . A A . 28 ILE HG12 1 1 20 52340 1 1 28 ILE HG13 H -12.004 0.733 -14.185 1.00 . A A . 28 ILE HG13 1 1 20 52341 1 1 28 ILE HG21 H -9.028 2.949 -14.805 1.00 . A A . 28 ILE HG21 1 1 20 52342 1 1 28 ILE HG22 H -9.812 3.435 -13.302 1.00 . A A . 28 ILE HG22 1 1 20 52343 1 1 28 ILE HG23 H -8.292 2.542 -13.255 1.00 . A A . 28 ILE HG23 1 1 20 52344 1 1 28 ILE N N -10.264 -0.822 -14.914 1.00 . A A . 28 ILE N 1 1 20 52345 1 1 28 ILE O O -7.327 0.808 -15.720 1.00 . A A . 28 ILE O 1 1 20 52346 1 1 29 SER C C -5.662 -1.689 -14.870 1.00 . A A . 29 SER C 1 1 20 52347 1 1 29 SER CA C -6.170 -0.774 -13.760 1.00 . A A . 29 SER CA 1 1 20 52348 1 1 29 SER CB C -5.894 -1.407 -12.395 1.00 . A A . 29 SER CB 1 1 20 52349 1 1 29 SER H H -8.229 -0.914 -13.287 1.00 . A A . 29 SER H 1 1 20 52350 1 1 29 SER HA H -5.650 0.170 -13.822 1.00 . A A . 29 SER HA 1 1 20 52351 1 1 29 SER HB2 H -4.899 -1.826 -12.391 1.00 . A A . 29 SER HB2 1 1 20 52352 1 1 29 SER HB3 H -5.969 -0.650 -11.629 1.00 . A A . 29 SER HB3 1 1 20 52353 1 1 29 SER HG H -6.496 -2.978 -11.391 1.00 . A A . 29 SER HG 1 1 20 52354 1 1 29 SER N N -7.596 -0.510 -13.917 1.00 . A A . 29 SER N 1 1 20 52355 1 1 29 SER O O -4.461 -1.754 -15.135 1.00 . A A . 29 SER O 1 1 20 52356 1 1 29 SER OG O -6.825 -2.437 -12.113 1.00 . A A . 29 SER OG 1 1 20 52357 1 1 30 ASP C C -5.774 -2.532 -17.832 1.00 . A A . 30 ASP C 1 1 20 52358 1 1 30 ASP CA C -6.231 -3.305 -16.599 1.00 . A A . 30 ASP CA 1 1 20 52359 1 1 30 ASP CB C -7.423 -4.196 -16.952 1.00 . A A . 30 ASP CB 1 1 20 52360 1 1 30 ASP CG C -7.000 -5.596 -17.354 1.00 . A A . 30 ASP CG 1 1 20 52361 1 1 30 ASP H H -7.525 -2.299 -15.259 1.00 . A A . 30 ASP H 1 1 20 52362 1 1 30 ASP HA H -5.418 -3.927 -16.257 1.00 . A A . 30 ASP HA 1 1 20 52363 1 1 30 ASP HB2 H -8.076 -4.270 -16.095 1.00 . A A . 30 ASP HB2 1 1 20 52364 1 1 30 ASP HB3 H -7.964 -3.753 -17.775 1.00 . A A . 30 ASP HB3 1 1 20 52365 1 1 30 ASP N N -6.584 -2.394 -15.516 1.00 . A A . 30 ASP N 1 1 20 52366 1 1 30 ASP O O -4.645 -2.693 -18.295 1.00 . A A . 30 ASP O 1 1 20 52367 1 1 30 ASP OD1 O -6.672 -5.798 -18.541 1.00 . A A . 30 ASP OD1 1 1 20 52368 1 1 30 ASP OD2 O -6.998 -6.489 -16.480 1.00 . A A . 30 ASP OD2 1 1 20 52369 1 1 31 VAL C C -5.014 -0.175 -19.379 1.00 . A A . 31 VAL C 1 1 20 52370 1 1 31 VAL CA C -6.347 -0.896 -19.540 1.00 . A A . 31 VAL CA 1 1 20 52371 1 1 31 VAL CB C -7.449 0.143 -19.823 1.00 . A A . 31 VAL CB 1 1 20 52372 1 1 31 VAL CG1 C -7.788 0.919 -18.559 1.00 . A A . 31 VAL CG1 1 1 20 52373 1 1 31 VAL CG2 C -7.019 1.085 -20.937 1.00 . A A . 31 VAL CG2 1 1 20 52374 1 1 31 VAL H H -7.544 -1.609 -17.946 1.00 . A A . 31 VAL H 1 1 20 52375 1 1 31 VAL HA H -6.285 -1.563 -20.388 1.00 . A A . 31 VAL HA 1 1 20 52376 1 1 31 VAL HB H -8.336 -0.381 -20.146 1.00 . A A . 31 VAL HB 1 1 20 52377 1 1 31 VAL HG11 H -6.913 1.452 -18.218 1.00 . A A . 31 VAL HG11 1 1 20 52378 1 1 31 VAL HG12 H -8.580 1.623 -18.770 1.00 . A A . 31 VAL HG12 1 1 20 52379 1 1 31 VAL HG13 H -8.112 0.232 -17.791 1.00 . A A . 31 VAL HG13 1 1 20 52380 1 1 31 VAL HG21 H -6.174 1.672 -20.608 1.00 . A A . 31 VAL HG21 1 1 20 52381 1 1 31 VAL HG22 H -6.741 0.509 -21.807 1.00 . A A . 31 VAL HG22 1 1 20 52382 1 1 31 VAL HG23 H -7.838 1.744 -21.189 1.00 . A A . 31 VAL HG23 1 1 20 52383 1 1 31 VAL N N -6.660 -1.694 -18.360 1.00 . A A . 31 VAL N 1 1 20 52384 1 1 31 VAL O O -4.225 -0.088 -20.320 1.00 . A A . 31 VAL O 1 1 20 52385 1 1 32 PHE C C -2.350 0.089 -17.813 1.00 . A A . 32 PHE C 1 1 20 52386 1 1 32 PHE CA C -3.528 1.055 -17.894 1.00 . A A . 32 PHE CA 1 1 20 52387 1 1 32 PHE CB C -3.654 1.834 -16.583 1.00 . A A . 32 PHE CB 1 1 20 52388 1 1 32 PHE CD1 C -5.271 3.393 -17.700 1.00 . A A . 32 PHE CD1 1 1 20 52389 1 1 32 PHE CD2 C -5.511 2.998 -15.361 1.00 . A A . 32 PHE CD2 1 1 20 52390 1 1 32 PHE CE1 C -6.358 4.247 -17.670 1.00 . A A . 32 PHE CE1 1 1 20 52391 1 1 32 PHE CE2 C -6.599 3.850 -15.325 1.00 . A A . 32 PHE CE2 1 1 20 52392 1 1 32 PHE CG C -4.836 2.760 -16.547 1.00 . A A . 32 PHE CG 1 1 20 52393 1 1 32 PHE CZ C -7.023 4.475 -16.481 1.00 . A A . 32 PHE CZ 1 1 20 52394 1 1 32 PHE H H -5.435 0.239 -17.469 1.00 . A A . 32 PHE H 1 1 20 52395 1 1 32 PHE HA H -3.354 1.750 -18.701 1.00 . A A . 32 PHE HA 1 1 20 52396 1 1 32 PHE HB2 H -3.756 1.135 -15.766 1.00 . A A . 32 PHE HB2 1 1 20 52397 1 1 32 PHE HB3 H -2.763 2.425 -16.437 1.00 . A A . 32 PHE HB3 1 1 20 52398 1 1 32 PHE HD1 H -4.753 3.216 -18.631 1.00 . A A . 32 PHE HD1 1 1 20 52399 1 1 32 PHE HD2 H -5.180 2.509 -14.455 1.00 . A A . 32 PHE HD2 1 1 20 52400 1 1 32 PHE HE1 H -6.688 4.734 -18.575 1.00 . A A . 32 PHE HE1 1 1 20 52401 1 1 32 PHE HE2 H -7.116 4.026 -14.393 1.00 . A A . 32 PHE HE2 1 1 20 52402 1 1 32 PHE HZ H -7.872 5.141 -16.455 1.00 . A A . 32 PHE HZ 1 1 20 52403 1 1 32 PHE N N -4.767 0.340 -18.179 1.00 . A A . 32 PHE N 1 1 20 52404 1 1 32 PHE O O -1.230 0.425 -18.198 1.00 . A A . 32 PHE O 1 1 20 52405 1 1 33 ALA C C -0.989 -2.494 -18.540 1.00 . A A . 33 ALA C 1 1 20 52406 1 1 33 ALA CA C -1.573 -2.129 -17.180 1.00 . A A . 33 ALA CA 1 1 20 52407 1 1 33 ALA CB C -2.130 -3.367 -16.492 1.00 . A A . 33 ALA CB 1 1 20 52408 1 1 33 ALA H H -3.523 -1.322 -17.020 1.00 . A A . 33 ALA H 1 1 20 52409 1 1 33 ALA HA H -0.787 -1.725 -16.558 1.00 . A A . 33 ALA HA 1 1 20 52410 1 1 33 ALA HB1 H -2.970 -3.744 -17.057 1.00 . A A . 33 ALA HB1 1 1 20 52411 1 1 33 ALA HB2 H -1.362 -4.124 -16.438 1.00 . A A . 33 ALA HB2 1 1 20 52412 1 1 33 ALA HB3 H -2.454 -3.109 -15.495 1.00 . A A . 33 ALA HB3 1 1 20 52413 1 1 33 ALA N N -2.611 -1.113 -17.310 1.00 . A A . 33 ALA N 1 1 20 52414 1 1 33 ALA O O 0.140 -2.975 -18.633 1.00 . A A . 33 ALA O 1 1 20 52415 1 1 34 LYS C C -0.484 -1.429 -21.517 1.00 . A A . 34 LYS C 1 1 20 52416 1 1 34 LYS CA C -1.326 -2.567 -20.950 1.00 . A A . 34 LYS CA 1 1 20 52417 1 1 34 LYS CB C -2.534 -2.823 -21.854 1.00 . A A . 34 LYS CB 1 1 20 52418 1 1 34 LYS CD C -4.531 -1.638 -22.813 1.00 . A A . 34 LYS CD 1 1 20 52419 1 1 34 LYS CE C -4.859 -2.424 -24.073 1.00 . A A . 34 LYS CE 1 1 20 52420 1 1 34 LYS CG C -3.032 -1.578 -22.568 1.00 . A A . 34 LYS CG 1 1 20 52421 1 1 34 LYS H H -2.657 -1.878 -19.455 1.00 . A A . 34 LYS H 1 1 20 52422 1 1 34 LYS HA H -0.721 -3.461 -20.910 1.00 . A A . 34 LYS HA 1 1 20 52423 1 1 34 LYS HB2 H -2.262 -3.555 -22.600 1.00 . A A . 34 LYS HB2 1 1 20 52424 1 1 34 LYS HB3 H -3.341 -3.216 -21.254 1.00 . A A . 34 LYS HB3 1 1 20 52425 1 1 34 LYS HD2 H -5.006 -2.118 -21.970 1.00 . A A . 34 LYS HD2 1 1 20 52426 1 1 34 LYS HD3 H -4.911 -0.632 -22.918 1.00 . A A . 34 LYS HD3 1 1 20 52427 1 1 34 LYS HE2 H -5.799 -2.071 -24.468 1.00 . A A . 34 LYS HE2 1 1 20 52428 1 1 34 LYS HE3 H -4.078 -2.256 -24.800 1.00 . A A . 34 LYS HE3 1 1 20 52429 1 1 34 LYS HG2 H -2.812 -0.713 -21.961 1.00 . A A . 34 LYS HG2 1 1 20 52430 1 1 34 LYS HG3 H -2.525 -1.492 -23.518 1.00 . A A . 34 LYS HG3 1 1 20 52431 1 1 34 LYS HZ1 H -5.937 -4.211 -23.974 1.00 . A A . 34 LYS HZ1 1 1 20 52432 1 1 34 LYS HZ2 H -4.710 -4.085 -22.815 1.00 . A A . 34 LYS HZ2 1 1 20 52433 1 1 34 LYS HZ3 H -4.320 -4.411 -24.428 1.00 . A A . 34 LYS HZ3 1 1 20 52434 1 1 34 LYS N N -1.766 -2.263 -19.593 1.00 . A A . 34 LYS N 1 1 20 52435 1 1 34 LYS NZ N -4.964 -3.885 -23.804 1.00 . A A . 34 LYS NZ 1 1 20 52436 1 1 34 LYS O O 0.313 -1.630 -22.432 1.00 . A A . 34 LYS O 1 1 20 52437 1 1 35 ASN C C 1.313 1.164 -20.550 1.00 . A A . 35 ASN C 1 1 20 52438 1 1 35 ASN CA C 0.078 0.937 -21.417 1.00 . A A . 35 ASN CA 1 1 20 52439 1 1 35 ASN CB C -0.816 2.179 -21.386 1.00 . A A . 35 ASN CB 1 1 20 52440 1 1 35 ASN CG C -2.216 1.895 -21.893 1.00 . A A . 35 ASN CG 1 1 20 52441 1 1 35 ASN H H -1.315 -0.135 -20.239 1.00 . A A . 35 ASN H 1 1 20 52442 1 1 35 ASN HA H 0.395 0.757 -22.433 1.00 . A A . 35 ASN HA 1 1 20 52443 1 1 35 ASN HB2 H -0.888 2.538 -20.370 1.00 . A A . 35 ASN HB2 1 1 20 52444 1 1 35 ASN HB3 H -0.377 2.947 -22.005 1.00 . A A . 35 ASN HB3 1 1 20 52445 1 1 35 ASN HD21 H -3.001 2.783 -20.297 1.00 . A A . 35 ASN HD21 1 1 20 52446 1 1 35 ASN HD22 H -4.134 2.147 -21.436 1.00 . A A . 35 ASN HD22 1 1 20 52447 1 1 35 ASN N N -0.666 -0.233 -20.966 1.00 . A A . 35 ASN N 1 1 20 52448 1 1 35 ASN ND2 N -3.218 2.318 -21.132 1.00 . A A . 35 ASN ND2 1 1 20 52449 1 1 35 ASN O O 1.797 2.289 -20.424 1.00 . A A . 35 ASN O 1 1 20 52450 1 1 35 ASN OD1 O -2.395 1.303 -22.958 1.00 . A A . 35 ASN OD1 1 1 20 52451 1 1 36 ASP C C 2.755 1.115 -17.928 1.00 . A A . 36 ASP C 1 1 20 52452 1 1 36 ASP CA C 2.996 0.170 -19.101 1.00 . A A . 36 ASP CA 1 1 20 52453 1 1 36 ASP CB C 4.207 0.640 -19.909 1.00 . A A . 36 ASP CB 1 1 20 52454 1 1 36 ASP CG C 4.908 -0.502 -20.618 1.00 . A A . 36 ASP CG 1 1 20 52455 1 1 36 ASP H H 1.386 -0.780 -20.094 1.00 . A A . 36 ASP H 1 1 20 52456 1 1 36 ASP HA H 3.195 -0.819 -18.715 1.00 . A A . 36 ASP HA 1 1 20 52457 1 1 36 ASP HB2 H 3.880 1.353 -20.652 1.00 . A A . 36 ASP HB2 1 1 20 52458 1 1 36 ASP HB3 H 4.913 1.115 -19.245 1.00 . A A . 36 ASP HB3 1 1 20 52459 1 1 36 ASP N N 1.817 0.089 -19.955 1.00 . A A . 36 ASP N 1 1 20 52460 1 1 36 ASP O O 3.686 1.736 -17.415 1.00 . A A . 36 ASP O 1 1 20 52461 1 1 36 ASP OD1 O 4.410 -0.937 -21.678 1.00 . A A . 36 ASP OD1 1 1 20 52462 1 1 36 ASP OD2 O 5.953 -0.962 -20.113 1.00 . A A . 36 ASP OD2 1 1 20 52463 1 1 37 LEU C C 0.801 1.275 -15.153 1.00 . A A . 37 LEU C 1 1 20 52464 1 1 37 LEU CA C 1.133 2.091 -16.397 1.00 . A A . 37 LEU CA 1 1 20 52465 1 1 37 LEU CB C -0.061 2.967 -16.781 1.00 . A A . 37 LEU CB 1 1 20 52466 1 1 37 LEU CD1 C -1.091 4.751 -18.209 1.00 . A A . 37 LEU CD1 1 1 20 52467 1 1 37 LEU CD2 C 1.376 4.753 -17.795 1.00 . A A . 37 LEU CD2 1 1 20 52468 1 1 37 LEU CG C 0.140 3.886 -17.986 1.00 . A A . 37 LEU CG 1 1 20 52469 1 1 37 LEU H H 0.799 0.701 -17.957 1.00 . A A . 37 LEU H 1 1 20 52470 1 1 37 LEU HA H 1.980 2.726 -16.182 1.00 . A A . 37 LEU HA 1 1 20 52471 1 1 37 LEU HB2 H -0.893 2.315 -16.998 1.00 . A A . 37 LEU HB2 1 1 20 52472 1 1 37 LEU HB3 H -0.304 3.586 -15.928 1.00 . A A . 37 LEU HB3 1 1 20 52473 1 1 37 LEU HD11 H -1.689 4.765 -17.310 1.00 . A A . 37 LEU HD11 1 1 20 52474 1 1 37 LEU HD12 H -1.673 4.346 -19.023 1.00 . A A . 37 LEU HD12 1 1 20 52475 1 1 37 LEU HD13 H -0.784 5.758 -18.453 1.00 . A A . 37 LEU HD13 1 1 20 52476 1 1 37 LEU HD21 H 2.230 4.124 -17.594 1.00 . A A . 37 LEU HD21 1 1 20 52477 1 1 37 LEU HD22 H 1.219 5.424 -16.963 1.00 . A A . 37 LEU HD22 1 1 20 52478 1 1 37 LEU HD23 H 1.554 5.328 -18.692 1.00 . A A . 37 LEU HD23 1 1 20 52479 1 1 37 LEU HG H 0.287 3.282 -18.871 1.00 . A A . 37 LEU HG 1 1 20 52480 1 1 37 LEU N N 1.498 1.221 -17.509 1.00 . A A . 37 LEU N 1 1 20 52481 1 1 37 LEU O O -0.071 0.407 -15.182 1.00 . A A . 37 LEU O 1 1 20 52482 1 1 38 ALA C C 0.481 1.715 -11.826 1.00 . A A . 38 ALA C 1 1 20 52483 1 1 38 ALA CA C 1.276 0.856 -12.803 1.00 . A A . 38 ALA CA 1 1 20 52484 1 1 38 ALA CB C 2.604 0.444 -12.186 1.00 . A A . 38 ALA CB 1 1 20 52485 1 1 38 ALA H H 2.182 2.263 -14.099 1.00 . A A . 38 ALA H 1 1 20 52486 1 1 38 ALA HA H 0.714 -0.040 -13.019 1.00 . A A . 38 ALA HA 1 1 20 52487 1 1 38 ALA HB1 H 3.007 1.269 -11.616 1.00 . A A . 38 ALA HB1 1 1 20 52488 1 1 38 ALA HB2 H 2.450 -0.403 -11.534 1.00 . A A . 38 ALA HB2 1 1 20 52489 1 1 38 ALA HB3 H 3.297 0.175 -12.969 1.00 . A A . 38 ALA HB3 1 1 20 52490 1 1 38 ALA N N 1.500 1.561 -14.060 1.00 . A A . 38 ALA N 1 1 20 52491 1 1 38 ALA O O 0.954 2.757 -11.372 1.00 . A A . 38 ALA O 1 1 20 52492 1 1 39 VAL C C -1.469 1.452 -9.168 1.00 . A A . 39 VAL C 1 1 20 52493 1 1 39 VAL CA C -1.593 2.001 -10.585 1.00 . A A . 39 VAL CA 1 1 20 52494 1 1 39 VAL CB C -3.069 1.934 -11.022 1.00 . A A . 39 VAL CB 1 1 20 52495 1 1 39 VAL CG1 C -3.284 2.732 -12.299 1.00 . A A . 39 VAL CG1 1 1 20 52496 1 1 39 VAL CG2 C -3.503 0.488 -11.207 1.00 . A A . 39 VAL CG2 1 1 20 52497 1 1 39 VAL H H -1.054 0.436 -11.903 1.00 . A A . 39 VAL H 1 1 20 52498 1 1 39 VAL HA H -1.286 3.037 -10.587 1.00 . A A . 39 VAL HA 1 1 20 52499 1 1 39 VAL HB H -3.674 2.373 -10.243 1.00 . A A . 39 VAL HB 1 1 20 52500 1 1 39 VAL HG11 H -2.603 2.382 -13.060 1.00 . A A . 39 VAL HG11 1 1 20 52501 1 1 39 VAL HG12 H -4.302 2.602 -12.637 1.00 . A A . 39 VAL HG12 1 1 20 52502 1 1 39 VAL HG13 H -3.100 3.778 -12.104 1.00 . A A . 39 VAL HG13 1 1 20 52503 1 1 39 VAL HG21 H -2.727 -0.171 -10.848 1.00 . A A . 39 VAL HG21 1 1 20 52504 1 1 39 VAL HG22 H -4.412 0.312 -10.650 1.00 . A A . 39 VAL HG22 1 1 20 52505 1 1 39 VAL HG23 H -3.681 0.296 -12.255 1.00 . A A . 39 VAL HG23 1 1 20 52506 1 1 39 VAL N N -0.732 1.273 -11.508 1.00 . A A . 39 VAL N 1 1 20 52507 1 1 39 VAL O O -1.484 0.239 -8.957 1.00 . A A . 39 VAL O 1 1 20 52508 1 1 40 VAL C C -2.585 1.670 -6.186 1.00 . A A . 40 VAL C 1 1 20 52509 1 1 40 VAL CA C -1.220 1.960 -6.800 1.00 . A A . 40 VAL CA 1 1 20 52510 1 1 40 VAL CB C -0.518 3.051 -5.971 1.00 . A A . 40 VAL CB 1 1 20 52511 1 1 40 VAL CG1 C 0.855 3.360 -6.548 1.00 . A A . 40 VAL CG1 1 1 20 52512 1 1 40 VAL CG2 C -1.374 4.307 -5.909 1.00 . A A . 40 VAL CG2 1 1 20 52513 1 1 40 VAL H H -1.341 3.306 -8.429 1.00 . A A . 40 VAL H 1 1 20 52514 1 1 40 VAL HA H -0.620 1.062 -6.758 1.00 . A A . 40 VAL HA 1 1 20 52515 1 1 40 VAL HB H -0.386 2.681 -4.965 1.00 . A A . 40 VAL HB 1 1 20 52516 1 1 40 VAL HG11 H 0.928 4.417 -6.756 1.00 . A A . 40 VAL HG11 1 1 20 52517 1 1 40 VAL HG12 H 1.617 3.078 -5.836 1.00 . A A . 40 VAL HG12 1 1 20 52518 1 1 40 VAL HG13 H 0.994 2.803 -7.463 1.00 . A A . 40 VAL HG13 1 1 20 52519 1 1 40 VAL HG21 H -2.127 4.192 -5.144 1.00 . A A . 40 VAL HG21 1 1 20 52520 1 1 40 VAL HG22 H -0.749 5.156 -5.676 1.00 . A A . 40 VAL HG22 1 1 20 52521 1 1 40 VAL HG23 H -1.853 4.464 -6.865 1.00 . A A . 40 VAL HG23 1 1 20 52522 1 1 40 VAL N N -1.346 2.353 -8.198 1.00 . A A . 40 VAL N 1 1 20 52523 1 1 40 VAL O O -2.709 0.837 -5.288 1.00 . A A . 40 VAL O 1 1 20 52524 1 1 41 ASP C C -5.983 2.794 -7.132 1.00 . A A . 41 ASP C 1 1 20 52525 1 1 41 ASP CA C -4.965 2.178 -6.177 1.00 . A A . 41 ASP CA 1 1 20 52526 1 1 41 ASP CB C -5.109 2.801 -4.788 1.00 . A A . 41 ASP CB 1 1 20 52527 1 1 41 ASP CG C -6.490 2.590 -4.199 1.00 . A A . 41 ASP CG 1 1 20 52528 1 1 41 ASP H H -3.445 3.012 -7.392 1.00 . A A . 41 ASP H 1 1 20 52529 1 1 41 ASP HA H -5.152 1.117 -6.107 1.00 . A A . 41 ASP HA 1 1 20 52530 1 1 41 ASP HB2 H -4.383 2.354 -4.123 1.00 . A A . 41 ASP HB2 1 1 20 52531 1 1 41 ASP HB3 H -4.924 3.863 -4.855 1.00 . A A . 41 ASP HB3 1 1 20 52532 1 1 41 ASP N N -3.608 2.362 -6.677 1.00 . A A . 41 ASP N 1 1 20 52533 1 1 41 ASP O O -5.656 3.686 -7.915 1.00 . A A . 41 ASP O 1 1 20 52534 1 1 41 ASP OD1 O -7.377 3.434 -4.448 1.00 . A A . 41 ASP OD1 1 1 20 52535 1 1 41 ASP OD2 O -6.685 1.581 -3.490 1.00 . A A . 41 ASP OD2 1 1 20 52536 1 1 42 VAL C C -9.602 2.922 -7.156 1.00 . A A . 42 VAL C 1 1 20 52537 1 1 42 VAL CA C -8.287 2.815 -7.919 1.00 . A A . 42 VAL CA 1 1 20 52538 1 1 42 VAL CB C -8.492 1.910 -9.149 1.00 . A A . 42 VAL CB 1 1 20 52539 1 1 42 VAL CG1 C -9.783 2.270 -9.868 1.00 . A A . 42 VAL CG1 1 1 20 52540 1 1 42 VAL CG2 C -7.301 2.012 -10.090 1.00 . A A . 42 VAL CG2 1 1 20 52541 1 1 42 VAL H H -7.420 1.601 -6.417 1.00 . A A . 42 VAL H 1 1 20 52542 1 1 42 VAL HA H -8.001 3.797 -8.266 1.00 . A A . 42 VAL HA 1 1 20 52543 1 1 42 VAL HB H -8.569 0.887 -8.809 1.00 . A A . 42 VAL HB 1 1 20 52544 1 1 42 VAL HG11 H -10.566 1.590 -9.564 1.00 . A A . 42 VAL HG11 1 1 20 52545 1 1 42 VAL HG12 H -10.065 3.282 -9.616 1.00 . A A . 42 VAL HG12 1 1 20 52546 1 1 42 VAL HG13 H -9.634 2.193 -10.935 1.00 . A A . 42 VAL HG13 1 1 20 52547 1 1 42 VAL HG21 H -7.303 1.170 -10.766 1.00 . A A . 42 VAL HG21 1 1 20 52548 1 1 42 VAL HG22 H -7.368 2.929 -10.655 1.00 . A A . 42 VAL HG22 1 1 20 52549 1 1 42 VAL HG23 H -6.386 2.009 -9.515 1.00 . A A . 42 VAL HG23 1 1 20 52550 1 1 42 VAL N N -7.220 2.312 -7.062 1.00 . A A . 42 VAL N 1 1 20 52551 1 1 42 VAL O O -9.995 1.998 -6.444 1.00 . A A . 42 VAL O 1 1 20 52552 1 1 43 ARG C C -12.708 4.236 -7.623 1.00 . A A . 43 ARG C 1 1 20 52553 1 1 43 ARG CA C -11.548 4.285 -6.632 1.00 . A A . 43 ARG CA 1 1 20 52554 1 1 43 ARG CB C -11.533 5.637 -5.916 1.00 . A A . 43 ARG CB 1 1 20 52555 1 1 43 ARG CD C -12.609 7.169 -4.240 1.00 . A A . 43 ARG CD 1 1 20 52556 1 1 43 ARG CG C -12.694 5.830 -4.954 1.00 . A A . 43 ARG CG 1 1 20 52557 1 1 43 ARG CZ C -14.727 7.139 -2.991 1.00 . A A . 43 ARG CZ 1 1 20 52558 1 1 43 ARG H H -9.912 4.756 -7.889 1.00 . A A . 43 ARG H 1 1 20 52559 1 1 43 ARG HA H -11.681 3.502 -5.901 1.00 . A A . 43 ARG HA 1 1 20 52560 1 1 43 ARG HB2 H -10.613 5.724 -5.356 1.00 . A A . 43 ARG HB2 1 1 20 52561 1 1 43 ARG HB3 H -11.572 6.423 -6.655 1.00 . A A . 43 ARG HB3 1 1 20 52562 1 1 43 ARG HD2 H -12.038 7.043 -3.333 1.00 . A A . 43 ARG HD2 1 1 20 52563 1 1 43 ARG HD3 H -12.109 7.875 -4.885 1.00 . A A . 43 ARG HD3 1 1 20 52564 1 1 43 ARG HE H -14.236 8.495 -4.369 1.00 . A A . 43 ARG HE 1 1 20 52565 1 1 43 ARG HG2 H -13.620 5.789 -5.509 1.00 . A A . 43 ARG HG2 1 1 20 52566 1 1 43 ARG HG3 H -12.677 5.038 -4.220 1.00 . A A . 43 ARG HG3 1 1 20 52567 1 1 43 ARG HH11 H -13.445 5.648 -2.527 1.00 . A A . 43 ARG HH11 1 1 20 52568 1 1 43 ARG HH12 H -14.942 5.639 -1.654 1.00 . A A . 43 ARG HH12 1 1 20 52569 1 1 43 ARG HH21 H -16.210 8.493 -3.226 1.00 . A A . 43 ARG HH21 1 1 20 52570 1 1 43 ARG HH22 H -16.514 7.257 -2.053 1.00 . A A . 43 ARG HH22 1 1 20 52571 1 1 43 ARG N N -10.277 4.056 -7.308 1.00 . A A . 43 ARG N 1 1 20 52572 1 1 43 ARG NE N -13.930 7.692 -3.898 1.00 . A A . 43 ARG NE 1 1 20 52573 1 1 43 ARG NH1 N -14.340 6.053 -2.338 1.00 . A A . 43 ARG NH1 1 1 20 52574 1 1 43 ARG NH2 N -15.914 7.674 -2.736 1.00 . A A . 43 ARG NH2 1 1 20 52575 1 1 43 ARG O O -12.544 4.554 -8.801 1.00 . A A . 43 ARG O 1 1 20 52576 1 1 44 ILE C C -16.193 4.612 -7.434 1.00 . A A . 44 ILE C 1 1 20 52577 1 1 44 ILE CA C -15.064 3.745 -7.980 1.00 . A A . 44 ILE CA 1 1 20 52578 1 1 44 ILE CB C -15.559 2.292 -8.100 1.00 . A A . 44 ILE CB 1 1 20 52579 1 1 44 ILE CD1 C -13.642 1.754 -9.685 1.00 . A A . 44 ILE CD1 1 1 20 52580 1 1 44 ILE CG1 C -14.394 1.358 -8.433 1.00 . A A . 44 ILE CG1 1 1 20 52581 1 1 44 ILE CG2 C -16.647 2.189 -9.158 1.00 . A A . 44 ILE CG2 1 1 20 52582 1 1 44 ILE H H -13.945 3.596 -6.190 1.00 . A A . 44 ILE H 1 1 20 52583 1 1 44 ILE HA H -14.799 4.096 -8.966 1.00 . A A . 44 ILE HA 1 1 20 52584 1 1 44 ILE HB H -15.985 2.000 -7.152 1.00 . A A . 44 ILE HB 1 1 20 52585 1 1 44 ILE HD11 H -12.787 2.357 -9.415 1.00 . A A . 44 ILE HD11 1 1 20 52586 1 1 44 ILE HD12 H -13.307 0.865 -10.200 1.00 . A A . 44 ILE HD12 1 1 20 52587 1 1 44 ILE HD13 H -14.293 2.322 -10.332 1.00 . A A . 44 ILE HD13 1 1 20 52588 1 1 44 ILE HG12 H -13.694 1.358 -7.613 1.00 . A A . 44 ILE HG12 1 1 20 52589 1 1 44 ILE HG13 H -14.774 0.357 -8.576 1.00 . A A . 44 ILE HG13 1 1 20 52590 1 1 44 ILE HG21 H -17.503 2.773 -8.853 1.00 . A A . 44 ILE HG21 1 1 20 52591 1 1 44 ILE HG22 H -16.272 2.566 -10.098 1.00 . A A . 44 ILE HG22 1 1 20 52592 1 1 44 ILE HG23 H -16.940 1.156 -9.275 1.00 . A A . 44 ILE HG23 1 1 20 52593 1 1 44 ILE N N -13.878 3.835 -7.137 1.00 . A A . 44 ILE N 1 1 20 52594 1 1 44 ILE O O -16.343 4.764 -6.222 1.00 . A A . 44 ILE O 1 1 20 52595 1 1 45 GLY C C -19.282 5.220 -7.433 1.00 . A A . 45 GLY C 1 1 20 52596 1 1 45 GLY CA C -18.094 6.022 -7.928 1.00 . A A . 45 GLY CA 1 1 20 52597 1 1 45 GLY H H -16.819 5.021 -9.291 1.00 . A A . 45 GLY H 1 1 20 52598 1 1 45 GLY HA2 H -17.760 6.677 -7.137 1.00 . A A . 45 GLY HA2 1 1 20 52599 1 1 45 GLY HA3 H -18.406 6.622 -8.771 1.00 . A A . 45 GLY HA3 1 1 20 52600 1 1 45 GLY N N -16.987 5.178 -8.338 1.00 . A A . 45 GLY N 1 1 20 52601 1 1 45 GLY O O -19.282 3.992 -7.502 1.00 . A A . 45 GLY O 1 1 20 52602 1 1 46 MET C C -22.439 4.892 -7.562 1.00 . A A . 46 MET C 1 1 20 52603 1 1 46 MET CA C -21.495 5.262 -6.422 1.00 . A A . 46 MET CA 1 1 20 52604 1 1 46 MET CB C -22.214 6.171 -5.423 1.00 . A A . 46 MET CB 1 1 20 52605 1 1 46 MET CE C -23.528 10.106 -5.675 1.00 . A A . 46 MET CE 1 1 20 52606 1 1 46 MET CG C -22.655 7.498 -6.018 1.00 . A A . 46 MET CG 1 1 20 52607 1 1 46 MET H H -20.238 6.895 -6.903 1.00 . A A . 46 MET H 1 1 20 52608 1 1 46 MET HA H -21.189 4.358 -5.916 1.00 . A A . 46 MET HA 1 1 20 52609 1 1 46 MET HB2 H -23.090 5.658 -5.054 1.00 . A A . 46 MET HB2 1 1 20 52610 1 1 46 MET HB3 H -21.550 6.375 -4.597 1.00 . A A . 46 MET HB3 1 1 20 52611 1 1 46 MET HE1 H -23.257 9.962 -6.711 1.00 . A A . 46 MET HE1 1 1 20 52612 1 1 46 MET HE2 H -24.505 10.562 -5.618 1.00 . A A . 46 MET HE2 1 1 20 52613 1 1 46 MET HE3 H -22.803 10.748 -5.199 1.00 . A A . 46 MET HE3 1 1 20 52614 1 1 46 MET HG2 H -21.780 8.040 -6.345 1.00 . A A . 46 MET HG2 1 1 20 52615 1 1 46 MET HG3 H -23.291 7.302 -6.868 1.00 . A A . 46 MET HG3 1 1 20 52616 1 1 46 MET N N -20.296 5.917 -6.931 1.00 . A A . 46 MET N 1 1 20 52617 1 1 46 MET O O -23.485 4.281 -7.343 1.00 . A A . 46 MET O 1 1 20 52618 1 1 46 MET SD S -23.560 8.521 -4.841 1.00 . A A . 46 MET SD 1 1 20 52619 1 1 47 THR C C -22.193 3.954 -10.857 1.00 . A A . 47 THR C 1 1 20 52620 1 1 47 THR CA C -22.875 4.976 -9.955 1.00 . A A . 47 THR CA 1 1 20 52621 1 1 47 THR CB C -23.162 6.252 -10.769 1.00 . A A . 47 THR CB 1 1 20 52622 1 1 47 THR CG2 C -21.902 7.090 -10.923 1.00 . A A . 47 THR CG2 1 1 20 52623 1 1 47 THR H H -21.218 5.751 -8.891 1.00 . A A . 47 THR H 1 1 20 52624 1 1 47 THR HA H -23.818 4.571 -9.616 1.00 . A A . 47 THR HA 1 1 20 52625 1 1 47 THR HB H -23.904 6.837 -10.244 1.00 . A A . 47 THR HB 1 1 20 52626 1 1 47 THR HG1 H -24.614 6.083 -12.094 1.00 . A A . 47 THR HG1 1 1 20 52627 1 1 47 THR HG21 H -22.125 7.970 -11.508 1.00 . A A . 47 THR HG21 1 1 20 52628 1 1 47 THR HG22 H -21.142 6.509 -11.424 1.00 . A A . 47 THR HG22 1 1 20 52629 1 1 47 THR HG23 H -21.546 7.387 -9.948 1.00 . A A . 47 THR HG23 1 1 20 52630 1 1 47 THR N N -22.062 5.267 -8.781 1.00 . A A . 47 THR N 1 1 20 52631 1 1 47 THR O O -22.778 3.487 -11.834 1.00 . A A . 47 THR O 1 1 20 52632 1 1 47 THR OG1 O -23.671 5.904 -12.062 1.00 . A A . 47 THR OG1 1 1 20 52633 1 1 48 ARG C C -19.985 3.138 -12.730 1.00 . A A . 48 ARG C 1 1 20 52634 1 1 48 ARG CA C -20.193 2.642 -11.302 1.00 . A A . 48 ARG CA 1 1 20 52635 1 1 48 ARG CB C -20.910 1.291 -11.319 1.00 . A A . 48 ARG CB 1 1 20 52636 1 1 48 ARG CD C -21.089 1.105 -8.820 1.00 . A A . 48 ARG CD 1 1 20 52637 1 1 48 ARG CG C -20.619 0.432 -10.100 1.00 . A A . 48 ARG CG 1 1 20 52638 1 1 48 ARG CZ C -22.877 -0.366 -7.993 1.00 . A A . 48 ARG CZ 1 1 20 52639 1 1 48 ARG H H -20.542 4.017 -9.731 1.00 . A A . 48 ARG H 1 1 20 52640 1 1 48 ARG HA H -19.228 2.522 -10.832 1.00 . A A . 48 ARG HA 1 1 20 52641 1 1 48 ARG HB2 H -21.975 1.463 -11.366 1.00 . A A . 48 ARG HB2 1 1 20 52642 1 1 48 ARG HB3 H -20.603 0.745 -12.199 1.00 . A A . 48 ARG HB3 1 1 20 52643 1 1 48 ARG HD2 H -20.245 1.595 -8.356 1.00 . A A . 48 ARG HD2 1 1 20 52644 1 1 48 ARG HD3 H -21.839 1.840 -9.070 1.00 . A A . 48 ARG HD3 1 1 20 52645 1 1 48 ARG HE H -21.102 -0.125 -7.115 1.00 . A A . 48 ARG HE 1 1 20 52646 1 1 48 ARG HG2 H -21.133 -0.513 -10.206 1.00 . A A . 48 ARG HG2 1 1 20 52647 1 1 48 ARG HG3 H -19.555 0.260 -10.037 1.00 . A A . 48 ARG HG3 1 1 20 52648 1 1 48 ARG HH11 H -23.317 0.636 -9.691 1.00 . A A . 48 ARG HH11 1 1 20 52649 1 1 48 ARG HH12 H -24.569 -0.404 -9.098 1.00 . A A . 48 ARG HH12 1 1 20 52650 1 1 48 ARG HH21 H -22.743 -1.498 -6.324 1.00 . A A . 48 ARG HH21 1 1 20 52651 1 1 48 ARG HH22 H -24.242 -1.617 -7.182 1.00 . A A . 48 ARG HH22 1 1 20 52652 1 1 48 ARG N N -20.954 3.610 -10.522 1.00 . A A . 48 ARG N 1 1 20 52653 1 1 48 ARG NE N -21.657 0.148 -7.875 1.00 . A A . 48 ARG NE 1 1 20 52654 1 1 48 ARG NH1 N -23.651 -0.016 -9.011 1.00 . A A . 48 ARG NH1 1 1 20 52655 1 1 48 ARG NH2 N -23.324 -1.231 -7.092 1.00 . A A . 48 ARG NH2 1 1 20 52656 1 1 48 ARG O O -19.856 2.344 -13.662 1.00 . A A . 48 ARG O 1 1 20 52657 1 1 49 LYS C C -18.495 5.907 -14.237 1.00 . A A . 49 LYS C 1 1 20 52658 1 1 49 LYS CA C -19.763 5.060 -14.208 1.00 . A A . 49 LYS CA 1 1 20 52659 1 1 49 LYS CB C -20.972 5.921 -14.578 1.00 . A A . 49 LYS CB 1 1 20 52660 1 1 49 LYS CD C -21.954 8.227 -14.757 1.00 . A A . 49 LYS CD 1 1 20 52661 1 1 49 LYS CE C -23.293 7.781 -14.190 1.00 . A A . 49 LYS CE 1 1 20 52662 1 1 49 LYS CG C -20.811 7.386 -14.212 1.00 . A A . 49 LYS CG 1 1 20 52663 1 1 49 LYS H H -20.064 5.038 -12.113 1.00 . A A . 49 LYS H 1 1 20 52664 1 1 49 LYS HA H -19.665 4.262 -14.929 1.00 . A A . 49 LYS HA 1 1 20 52665 1 1 49 LYS HB2 H -21.134 5.854 -15.644 1.00 . A A . 49 LYS HB2 1 1 20 52666 1 1 49 LYS HB3 H -21.843 5.537 -14.066 1.00 . A A . 49 LYS HB3 1 1 20 52667 1 1 49 LYS HD2 H -21.789 9.260 -14.490 1.00 . A A . 49 LYS HD2 1 1 20 52668 1 1 49 LYS HD3 H -21.978 8.130 -15.833 1.00 . A A . 49 LYS HD3 1 1 20 52669 1 1 49 LYS HE2 H -23.423 6.729 -14.393 1.00 . A A . 49 LYS HE2 1 1 20 52670 1 1 49 LYS HE3 H -23.290 7.944 -13.123 1.00 . A A . 49 LYS HE3 1 1 20 52671 1 1 49 LYS HG2 H -20.792 7.479 -13.136 1.00 . A A . 49 LYS HG2 1 1 20 52672 1 1 49 LYS HG3 H -19.880 7.750 -14.623 1.00 . A A . 49 LYS HG3 1 1 20 52673 1 1 49 LYS HZ1 H -24.210 8.781 -15.778 1.00 . A A . 49 LYS HZ1 1 1 20 52674 1 1 49 LYS HZ2 H -24.600 9.409 -14.256 1.00 . A A . 49 LYS HZ2 1 1 20 52675 1 1 49 LYS HZ3 H -25.291 7.954 -14.774 1.00 . A A . 49 LYS HZ3 1 1 20 52676 1 1 49 LYS N N -19.955 4.456 -12.895 1.00 . A A . 49 LYS N 1 1 20 52677 1 1 49 LYS NZ N -24.428 8.534 -14.792 1.00 . A A . 49 LYS NZ 1 1 20 52678 1 1 49 LYS O O -18.038 6.323 -15.302 1.00 . A A . 49 LYS O 1 1 20 52679 1 1 50 PHE C C -15.930 6.584 -11.696 1.00 . A A . 50 PHE C 1 1 20 52680 1 1 50 PHE CA C -16.713 6.955 -12.952 1.00 . A A . 50 PHE CA 1 1 20 52681 1 1 50 PHE CB C -17.055 8.446 -12.932 1.00 . A A . 50 PHE CB 1 1 20 52682 1 1 50 PHE CD1 C -17.393 8.922 -10.491 1.00 . A A . 50 PHE CD1 1 1 20 52683 1 1 50 PHE CD2 C -19.258 9.150 -11.959 1.00 . A A . 50 PHE CD2 1 1 20 52684 1 1 50 PHE CE1 C -18.187 9.290 -9.421 1.00 . A A . 50 PHE CE1 1 1 20 52685 1 1 50 PHE CE2 C -20.057 9.519 -10.893 1.00 . A A . 50 PHE CE2 1 1 20 52686 1 1 50 PHE CG C -17.919 8.847 -11.771 1.00 . A A . 50 PHE CG 1 1 20 52687 1 1 50 PHE CZ C -19.520 9.590 -9.622 1.00 . A A . 50 PHE CZ 1 1 20 52688 1 1 50 PHE H H -18.340 5.799 -12.246 1.00 . A A . 50 PHE H 1 1 20 52689 1 1 50 PHE HA H -16.102 6.746 -13.817 1.00 . A A . 50 PHE HA 1 1 20 52690 1 1 50 PHE HB2 H -16.140 9.018 -12.877 1.00 . A A . 50 PHE HB2 1 1 20 52691 1 1 50 PHE HB3 H -17.579 8.700 -13.841 1.00 . A A . 50 PHE HB3 1 1 20 52692 1 1 50 PHE HD1 H -16.350 8.689 -10.333 1.00 . A A . 50 PHE HD1 1 1 20 52693 1 1 50 PHE HD2 H -19.680 9.095 -12.953 1.00 . A A . 50 PHE HD2 1 1 20 52694 1 1 50 PHE HE1 H -17.764 9.345 -8.429 1.00 . A A . 50 PHE HE1 1 1 20 52695 1 1 50 PHE HE2 H -21.099 9.753 -11.054 1.00 . A A . 50 PHE HE2 1 1 20 52696 1 1 50 PHE HZ H -20.142 9.877 -8.788 1.00 . A A . 50 PHE HZ 1 1 20 52697 1 1 50 PHE N N -17.929 6.158 -13.061 1.00 . A A . 50 PHE N 1 1 20 52698 1 1 50 PHE O O -16.339 5.712 -10.931 1.00 . A A . 50 PHE O 1 1 20 52699 1 1 51 GLY C C -12.662 7.735 -10.357 1.00 . A A . 51 GLY C 1 1 20 52700 1 1 51 GLY CA C -13.978 6.982 -10.326 1.00 . A A . 51 GLY CA 1 1 20 52701 1 1 51 GLY H H -14.524 7.940 -12.133 1.00 . A A . 51 GLY H 1 1 20 52702 1 1 51 GLY HA2 H -14.523 7.266 -9.438 1.00 . A A . 51 GLY HA2 1 1 20 52703 1 1 51 GLY HA3 H -13.771 5.922 -10.286 1.00 . A A . 51 GLY HA3 1 1 20 52704 1 1 51 GLY N N -14.800 7.255 -11.490 1.00 . A A . 51 GLY N 1 1 20 52705 1 1 51 GLY O O -12.546 8.769 -11.015 1.00 . A A . 51 GLY O 1 1 20 52706 1 1 52 TYR C C -9.246 6.810 -9.704 1.00 . A A . 52 TYR C 1 1 20 52707 1 1 52 TYR CA C -10.357 7.849 -9.586 1.00 . A A . 52 TYR CA 1 1 20 52708 1 1 52 TYR CB C -10.200 8.634 -8.283 1.00 . A A . 52 TYR CB 1 1 20 52709 1 1 52 TYR CD1 C -12.532 9.486 -7.819 1.00 . A A . 52 TYR CD1 1 1 20 52710 1 1 52 TYR CD2 C -10.824 11.081 -8.287 1.00 . A A . 52 TYR CD2 1 1 20 52711 1 1 52 TYR CE1 C -13.452 10.506 -7.676 1.00 . A A . 52 TYR CE1 1 1 20 52712 1 1 52 TYR CE2 C -11.737 12.108 -8.144 1.00 . A A . 52 TYR CE2 1 1 20 52713 1 1 52 TYR CG C -11.204 9.755 -8.126 1.00 . A A . 52 TYR CG 1 1 20 52714 1 1 52 TYR CZ C -13.050 11.816 -7.839 1.00 . A A . 52 TYR CZ 1 1 20 52715 1 1 52 TYR H H -11.823 6.391 -9.138 1.00 . A A . 52 TYR H 1 1 20 52716 1 1 52 TYR HA H -10.283 8.534 -10.418 1.00 . A A . 52 TYR HA 1 1 20 52717 1 1 52 TYR HB2 H -10.323 7.961 -7.448 1.00 . A A . 52 TYR HB2 1 1 20 52718 1 1 52 TYR HB3 H -9.211 9.067 -8.248 1.00 . A A . 52 TYR HB3 1 1 20 52719 1 1 52 TYR HD1 H -12.844 8.460 -7.692 1.00 . A A . 52 TYR HD1 1 1 20 52720 1 1 52 TYR HD2 H -9.795 11.307 -8.527 1.00 . A A . 52 TYR HD2 1 1 20 52721 1 1 52 TYR HE1 H -14.480 10.278 -7.436 1.00 . A A . 52 TYR HE1 1 1 20 52722 1 1 52 TYR HE2 H -11.422 13.133 -8.273 1.00 . A A . 52 TYR HE2 1 1 20 52723 1 1 52 TYR HH H -14.851 12.471 -7.696 1.00 . A A . 52 TYR HH 1 1 20 52724 1 1 52 TYR N N -11.669 7.217 -9.642 1.00 . A A . 52 TYR N 1 1 20 52725 1 1 52 TYR O O -9.443 5.636 -9.393 1.00 . A A . 52 TYR O 1 1 20 52726 1 1 52 TYR OH O -13.963 12.835 -7.697 1.00 . A A . 52 TYR OH 1 1 20 52727 1 1 53 VAL C C -5.678 6.964 -9.688 1.00 . A A . 53 VAL C 1 1 20 52728 1 1 53 VAL CA C -6.932 6.363 -10.313 1.00 . A A . 53 VAL CA 1 1 20 52729 1 1 53 VAL CB C -6.658 6.059 -11.798 1.00 . A A . 53 VAL CB 1 1 20 52730 1 1 53 VAL CG1 C -5.458 5.135 -11.941 1.00 . A A . 53 VAL CG1 1 1 20 52731 1 1 53 VAL CG2 C -7.889 5.454 -12.454 1.00 . A A . 53 VAL CG2 1 1 20 52732 1 1 53 VAL H H -7.981 8.200 -10.387 1.00 . A A . 53 VAL H 1 1 20 52733 1 1 53 VAL HA H -7.161 5.432 -9.814 1.00 . A A . 53 VAL HA 1 1 20 52734 1 1 53 VAL HB H -6.429 6.989 -12.298 1.00 . A A . 53 VAL HB 1 1 20 52735 1 1 53 VAL HG11 H -5.668 4.195 -11.453 1.00 . A A . 53 VAL HG11 1 1 20 52736 1 1 53 VAL HG12 H -5.260 4.962 -12.989 1.00 . A A . 53 VAL HG12 1 1 20 52737 1 1 53 VAL HG13 H -4.594 5.593 -11.482 1.00 . A A . 53 VAL HG13 1 1 20 52738 1 1 53 VAL HG21 H -7.891 4.385 -12.300 1.00 . A A . 53 VAL HG21 1 1 20 52739 1 1 53 VAL HG22 H -8.777 5.883 -12.015 1.00 . A A . 53 VAL HG22 1 1 20 52740 1 1 53 VAL HG23 H -7.873 5.665 -13.514 1.00 . A A . 53 VAL HG23 1 1 20 52741 1 1 53 VAL N N -8.076 7.252 -10.155 1.00 . A A . 53 VAL N 1 1 20 52742 1 1 53 VAL O O -5.309 8.101 -9.983 1.00 . A A . 53 VAL O 1 1 20 52743 1 1 54 ASP C C -2.577 6.007 -8.782 1.00 . A A . 54 ASP C 1 1 20 52744 1 1 54 ASP CA C -3.812 6.649 -8.158 1.00 . A A . 54 ASP CA 1 1 20 52745 1 1 54 ASP CB C -3.872 6.324 -6.664 1.00 . A A . 54 ASP CB 1 1 20 52746 1 1 54 ASP CG C -5.220 6.652 -6.054 1.00 . A A . 54 ASP CG 1 1 20 52747 1 1 54 ASP H H -5.371 5.296 -8.630 1.00 . A A . 54 ASP H 1 1 20 52748 1 1 54 ASP HA H -3.748 7.719 -8.281 1.00 . A A . 54 ASP HA 1 1 20 52749 1 1 54 ASP HB2 H -3.681 5.269 -6.524 1.00 . A A . 54 ASP HB2 1 1 20 52750 1 1 54 ASP HB3 H -3.114 6.894 -6.148 1.00 . A A . 54 ASP HB3 1 1 20 52751 1 1 54 ASP N N -5.027 6.193 -8.824 1.00 . A A . 54 ASP N 1 1 20 52752 1 1 54 ASP O O -2.554 4.804 -9.042 1.00 . A A . 54 ASP O 1 1 20 52753 1 1 54 ASP OD1 O -5.939 7.501 -6.622 1.00 . A A . 54 ASP OD1 1 1 20 52754 1 1 54 ASP OD2 O -5.557 6.059 -5.008 1.00 . A A . 54 ASP OD2 1 1 20 52755 1 1 55 PHE C C 0.860 6.512 -8.657 1.00 . A A . 55 PHE C 1 1 20 52756 1 1 55 PHE CA C -0.313 6.330 -9.615 1.00 . A A . 55 PHE CA 1 1 20 52757 1 1 55 PHE CB C -0.031 7.062 -10.929 1.00 . A A . 55 PHE CB 1 1 20 52758 1 1 55 PHE CD1 C -2.293 7.769 -11.754 1.00 . A A . 55 PHE CD1 1 1 20 52759 1 1 55 PHE CD2 C -1.096 6.125 -12.999 1.00 . A A . 55 PHE CD2 1 1 20 52760 1 1 55 PHE CE1 C -3.336 7.700 -12.658 1.00 . A A . 55 PHE CE1 1 1 20 52761 1 1 55 PHE CE2 C -2.136 6.052 -13.907 1.00 . A A . 55 PHE CE2 1 1 20 52762 1 1 55 PHE CG C -1.163 6.984 -11.914 1.00 . A A . 55 PHE CG 1 1 20 52763 1 1 55 PHE CZ C -3.258 6.839 -13.735 1.00 . A A . 55 PHE CZ 1 1 20 52764 1 1 55 PHE H H -1.630 7.768 -8.790 1.00 . A A . 55 PHE H 1 1 20 52765 1 1 55 PHE HA H -0.436 5.278 -9.819 1.00 . A A . 55 PHE HA 1 1 20 52766 1 1 55 PHE HB2 H 0.154 8.105 -10.720 1.00 . A A . 55 PHE HB2 1 1 20 52767 1 1 55 PHE HB3 H 0.844 6.631 -11.392 1.00 . A A . 55 PHE HB3 1 1 20 52768 1 1 55 PHE HD1 H -2.356 8.443 -10.911 1.00 . A A . 55 PHE HD1 1 1 20 52769 1 1 55 PHE HD2 H -0.220 5.508 -13.134 1.00 . A A . 55 PHE HD2 1 1 20 52770 1 1 55 PHE HE1 H -4.212 8.317 -12.521 1.00 . A A . 55 PHE HE1 1 1 20 52771 1 1 55 PHE HE2 H -2.072 5.378 -14.748 1.00 . A A . 55 PHE HE2 1 1 20 52772 1 1 55 PHE HZ H -4.071 6.784 -14.444 1.00 . A A . 55 PHE HZ 1 1 20 52773 1 1 55 PHE N N -1.552 6.818 -9.020 1.00 . A A . 55 PHE N 1 1 20 52774 1 1 55 PHE O O 0.874 7.438 -7.847 1.00 . A A . 55 PHE O 1 1 20 52775 1 1 56 GLU C C 3.625 7.083 -7.905 1.00 . A A . 56 GLU C 1 1 20 52776 1 1 56 GLU CA C 3.018 5.683 -7.897 1.00 . A A . 56 GLU CA 1 1 20 52777 1 1 56 GLU CB C 4.061 4.659 -8.349 1.00 . A A . 56 GLU CB 1 1 20 52778 1 1 56 GLU CD C 4.780 2.238 -8.369 1.00 . A A . 56 GLU CD 1 1 20 52779 1 1 56 GLU CG C 3.664 3.220 -8.068 1.00 . A A . 56 GLU CG 1 1 20 52780 1 1 56 GLU H H 1.772 4.906 -9.422 1.00 . A A . 56 GLU H 1 1 20 52781 1 1 56 GLU HA H 2.707 5.445 -6.891 1.00 . A A . 56 GLU HA 1 1 20 52782 1 1 56 GLU HB2 H 4.217 4.767 -9.413 1.00 . A A . 56 GLU HB2 1 1 20 52783 1 1 56 GLU HB3 H 4.991 4.861 -7.837 1.00 . A A . 56 GLU HB3 1 1 20 52784 1 1 56 GLU HG2 H 3.399 3.131 -7.025 1.00 . A A . 56 GLU HG2 1 1 20 52785 1 1 56 GLU HG3 H 2.809 2.970 -8.678 1.00 . A A . 56 GLU HG3 1 1 20 52786 1 1 56 GLU N N 1.841 5.621 -8.756 1.00 . A A . 56 GLU N 1 1 20 52787 1 1 56 GLU O O 4.157 7.546 -6.897 1.00 . A A . 56 GLU O 1 1 20 52788 1 1 56 GLU OE1 O 5.959 2.604 -8.187 1.00 . A A . 56 GLU OE1 1 1 20 52789 1 1 56 GLU OE2 O 4.472 1.102 -8.787 1.00 . A A . 56 GLU OE2 1 1 20 52790 1 1 57 SER C C 3.369 9.858 -10.303 1.00 . A A . 57 SER C 1 1 20 52791 1 1 57 SER CA C 4.087 9.095 -9.194 1.00 . A A . 57 SER CA 1 1 20 52792 1 1 57 SER CB C 5.586 9.032 -9.491 1.00 . A A . 57 SER CB 1 1 20 52793 1 1 57 SER H H 3.106 7.327 -9.821 1.00 . A A . 57 SER H 1 1 20 52794 1 1 57 SER HA H 3.935 9.615 -8.260 1.00 . A A . 57 SER HA 1 1 20 52795 1 1 57 SER HB2 H 5.734 8.785 -10.532 1.00 . A A . 57 SER HB2 1 1 20 52796 1 1 57 SER HB3 H 6.033 9.994 -9.282 1.00 . A A . 57 SER HB3 1 1 20 52797 1 1 57 SER HG H 7.158 8.256 -8.617 1.00 . A A . 57 SER HG 1 1 20 52798 1 1 57 SER N N 3.542 7.750 -9.052 1.00 . A A . 57 SER N 1 1 20 52799 1 1 57 SER O O 2.586 9.284 -11.060 1.00 . A A . 57 SER O 1 1 20 52800 1 1 57 SER OG O 6.223 8.049 -8.694 1.00 . A A . 57 SER OG 1 1 20 52801 1 1 58 ALA C C 3.400 11.530 -12.812 1.00 . A A . 58 ALA C 1 1 20 52802 1 1 58 ALA CA C 3.024 11.997 -11.410 1.00 . A A . 58 ALA CA 1 1 20 52803 1 1 58 ALA CB C 3.428 13.450 -11.210 1.00 . A A . 58 ALA CB 1 1 20 52804 1 1 58 ALA H H 4.274 11.556 -9.761 1.00 . A A . 58 ALA H 1 1 20 52805 1 1 58 ALA HA H 1.951 11.929 -11.294 1.00 . A A . 58 ALA HA 1 1 20 52806 1 1 58 ALA HB1 H 2.567 14.023 -10.899 1.00 . A A . 58 ALA HB1 1 1 20 52807 1 1 58 ALA HB2 H 4.193 13.509 -10.450 1.00 . A A . 58 ALA HB2 1 1 20 52808 1 1 58 ALA HB3 H 3.810 13.849 -12.138 1.00 . A A . 58 ALA HB3 1 1 20 52809 1 1 58 ALA N N 3.641 11.156 -10.393 1.00 . A A . 58 ALA N 1 1 20 52810 1 1 58 ALA O O 2.701 11.824 -13.782 1.00 . A A . 58 ALA O 1 1 20 52811 1 1 59 GLU C C 3.904 9.446 -14.870 1.00 . A A . 59 GLU C 1 1 20 52812 1 1 59 GLU CA C 4.977 10.297 -14.196 1.00 . A A . 59 GLU CA 1 1 20 52813 1 1 59 GLU CB C 6.253 9.474 -14.010 1.00 . A A . 59 GLU CB 1 1 20 52814 1 1 59 GLU CD C 8.671 9.478 -13.279 1.00 . A A . 59 GLU CD 1 1 20 52815 1 1 59 GLU CG C 7.339 10.201 -13.235 1.00 . A A . 59 GLU CG 1 1 20 52816 1 1 59 GLU H H 5.022 10.602 -12.101 1.00 . A A . 59 GLU H 1 1 20 52817 1 1 59 GLU HA H 5.195 11.145 -14.827 1.00 . A A . 59 GLU HA 1 1 20 52818 1 1 59 GLU HB2 H 6.008 8.565 -13.480 1.00 . A A . 59 GLU HB2 1 1 20 52819 1 1 59 GLU HB3 H 6.646 9.217 -14.983 1.00 . A A . 59 GLU HB3 1 1 20 52820 1 1 59 GLU HG2 H 7.467 11.186 -13.659 1.00 . A A . 59 GLU HG2 1 1 20 52821 1 1 59 GLU HG3 H 7.029 10.292 -12.204 1.00 . A A . 59 GLU HG3 1 1 20 52822 1 1 59 GLU N N 4.508 10.802 -12.911 1.00 . A A . 59 GLU N 1 1 20 52823 1 1 59 GLU O O 3.476 9.737 -15.987 1.00 . A A . 59 GLU O 1 1 20 52824 1 1 59 GLU OE1 O 8.862 8.538 -12.479 1.00 . A A . 59 GLU OE1 1 1 20 52825 1 1 59 GLU OE2 O 9.523 9.853 -14.112 1.00 . A A . 59 GLU OE2 1 1 20 52826 1 1 60 ASP C C 1.097 8.201 -14.778 1.00 . A A . 60 ASP C 1 1 20 52827 1 1 60 ASP CA C 2.451 7.500 -14.713 1.00 . A A . 60 ASP CA 1 1 20 52828 1 1 60 ASP CB C 2.346 6.241 -13.851 1.00 . A A . 60 ASP CB 1 1 20 52829 1 1 60 ASP CG C 3.566 5.350 -13.977 1.00 . A A . 60 ASP CG 1 1 20 52830 1 1 60 ASP H H 3.853 8.213 -13.297 1.00 . A A . 60 ASP H 1 1 20 52831 1 1 60 ASP HA H 2.744 7.217 -15.713 1.00 . A A . 60 ASP HA 1 1 20 52832 1 1 60 ASP HB2 H 2.239 6.529 -12.816 1.00 . A A . 60 ASP HB2 1 1 20 52833 1 1 60 ASP HB3 H 1.477 5.676 -14.155 1.00 . A A . 60 ASP HB3 1 1 20 52834 1 1 60 ASP N N 3.474 8.393 -14.183 1.00 . A A . 60 ASP N 1 1 20 52835 1 1 60 ASP O O 0.309 7.968 -15.695 1.00 . A A . 60 ASP O 1 1 20 52836 1 1 60 ASP OD1 O 4.685 5.891 -14.097 1.00 . A A . 60 ASP OD1 1 1 20 52837 1 1 60 ASP OD2 O 3.403 4.112 -13.956 1.00 . A A . 60 ASP OD2 1 1 20 52838 1 1 61 LEU C C -0.601 10.667 -14.982 1.00 . A A . 61 LEU C 1 1 20 52839 1 1 61 LEU CA C -0.425 9.794 -13.743 1.00 . A A . 61 LEU CA 1 1 20 52840 1 1 61 LEU CB C -0.478 10.660 -12.483 1.00 . A A . 61 LEU CB 1 1 20 52841 1 1 61 LEU CD1 C -1.830 11.772 -10.690 1.00 . A A . 61 LEU CD1 1 1 20 52842 1 1 61 LEU CD2 C -2.306 12.261 -13.096 1.00 . A A . 61 LEU CD2 1 1 20 52843 1 1 61 LEU CG C -1.855 11.203 -12.100 1.00 . A A . 61 LEU CG 1 1 20 52844 1 1 61 LEU H H 1.501 9.203 -13.096 1.00 . A A . 61 LEU H 1 1 20 52845 1 1 61 LEU HA H -1.228 9.073 -13.709 1.00 . A A . 61 LEU HA 1 1 20 52846 1 1 61 LEU HB2 H -0.116 10.065 -11.659 1.00 . A A . 61 LEU HB2 1 1 20 52847 1 1 61 LEU HB3 H 0.182 11.502 -12.634 1.00 . A A . 61 LEU HB3 1 1 20 52848 1 1 61 LEU HD11 H -2.829 12.063 -10.402 1.00 . A A . 61 LEU HD11 1 1 20 52849 1 1 61 LEU HD12 H -1.181 12.635 -10.661 1.00 . A A . 61 LEU HD12 1 1 20 52850 1 1 61 LEU HD13 H -1.461 11.022 -10.006 1.00 . A A . 61 LEU HD13 1 1 20 52851 1 1 61 LEU HD21 H -2.802 13.063 -12.569 1.00 . A A . 61 LEU HD21 1 1 20 52852 1 1 61 LEU HD22 H -2.990 11.819 -13.805 1.00 . A A . 61 LEU HD22 1 1 20 52853 1 1 61 LEU HD23 H -1.447 12.652 -13.621 1.00 . A A . 61 LEU HD23 1 1 20 52854 1 1 61 LEU HG H -2.572 10.395 -12.121 1.00 . A A . 61 LEU HG 1 1 20 52855 1 1 61 LEU N N 0.834 9.059 -13.799 1.00 . A A . 61 LEU N 1 1 20 52856 1 1 61 LEU O O -1.620 10.590 -15.667 1.00 . A A . 61 LEU O 1 1 20 52857 1 1 62 GLU C C 0.480 11.588 -17.718 1.00 . A A . 62 GLU C 1 1 20 52858 1 1 62 GLU CA C 0.356 12.381 -16.420 1.00 . A A . 62 GLU CA 1 1 20 52859 1 1 62 GLU CB C 1.474 13.422 -16.337 1.00 . A A . 62 GLU CB 1 1 20 52860 1 1 62 GLU CD C 1.671 15.761 -15.403 1.00 . A A . 62 GLU CD 1 1 20 52861 1 1 62 GLU CG C 1.396 14.301 -15.100 1.00 . A A . 62 GLU CG 1 1 20 52862 1 1 62 GLU H H 1.187 11.510 -14.679 1.00 . A A . 62 GLU H 1 1 20 52863 1 1 62 GLU HA H -0.597 12.889 -16.413 1.00 . A A . 62 GLU HA 1 1 20 52864 1 1 62 GLU HB2 H 2.426 12.911 -16.331 1.00 . A A . 62 GLU HB2 1 1 20 52865 1 1 62 GLU HB3 H 1.423 14.058 -17.208 1.00 . A A . 62 GLU HB3 1 1 20 52866 1 1 62 GLU HG2 H 0.407 14.218 -14.676 1.00 . A A . 62 GLU HG2 1 1 20 52867 1 1 62 GLU HG3 H 2.125 13.955 -14.381 1.00 . A A . 62 GLU HG3 1 1 20 52868 1 1 62 GLU N N 0.400 11.495 -15.263 1.00 . A A . 62 GLU N 1 1 20 52869 1 1 62 GLU O O -0.130 11.933 -18.731 1.00 . A A . 62 GLU O 1 1 20 52870 1 1 62 GLU OE1 O 0.725 16.473 -15.801 1.00 . A A . 62 GLU OE1 1 1 20 52871 1 1 62 GLU OE2 O 2.832 16.192 -15.242 1.00 . A A . 62 GLU OE2 1 1 20 52872 1 1 63 LYS C C 0.149 9.182 -19.404 1.00 . A A . 63 LYS C 1 1 20 52873 1 1 63 LYS CA C 1.480 9.680 -18.851 1.00 . A A . 63 LYS CA 1 1 20 52874 1 1 63 LYS CB C 2.375 8.490 -18.497 1.00 . A A . 63 LYS CB 1 1 20 52875 1 1 63 LYS CD C 4.712 7.711 -18.008 1.00 . A A . 63 LYS CD 1 1 20 52876 1 1 63 LYS CE C 4.689 6.392 -18.766 1.00 . A A . 63 LYS CE 1 1 20 52877 1 1 63 LYS CG C 3.856 8.762 -18.694 1.00 . A A . 63 LYS CG 1 1 20 52878 1 1 63 LYS H H 1.734 10.300 -16.843 1.00 . A A . 63 LYS H 1 1 20 52879 1 1 63 LYS HA H 1.970 10.275 -19.607 1.00 . A A . 63 LYS HA 1 1 20 52880 1 1 63 LYS HB2 H 2.212 8.228 -17.462 1.00 . A A . 63 LYS HB2 1 1 20 52881 1 1 63 LYS HB3 H 2.099 7.650 -19.119 1.00 . A A . 63 LYS HB3 1 1 20 52882 1 1 63 LYS HD2 H 5.731 8.066 -17.957 1.00 . A A . 63 LYS HD2 1 1 20 52883 1 1 63 LYS HD3 H 4.335 7.548 -17.008 1.00 . A A . 63 LYS HD3 1 1 20 52884 1 1 63 LYS HE2 H 3.767 5.879 -18.540 1.00 . A A . 63 LYS HE2 1 1 20 52885 1 1 63 LYS HE3 H 4.736 6.600 -19.824 1.00 . A A . 63 LYS HE3 1 1 20 52886 1 1 63 LYS HG2 H 4.076 8.756 -19.751 1.00 . A A . 63 LYS HG2 1 1 20 52887 1 1 63 LYS HG3 H 4.092 9.732 -18.280 1.00 . A A . 63 LYS HG3 1 1 20 52888 1 1 63 LYS HZ1 H 6.481 5.410 -19.199 1.00 . A A . 63 LYS HZ1 1 1 20 52889 1 1 63 LYS HZ2 H 5.490 4.577 -18.110 1.00 . A A . 63 LYS HZ2 1 1 20 52890 1 1 63 LYS HZ3 H 6.358 5.935 -17.595 1.00 . A A . 63 LYS HZ3 1 1 20 52891 1 1 63 LYS N N 1.275 10.524 -17.680 1.00 . A A . 63 LYS N 1 1 20 52892 1 1 63 LYS NZ N 5.835 5.517 -18.392 1.00 . A A . 63 LYS NZ 1 1 20 52893 1 1 63 LYS O O -0.075 9.194 -20.614 1.00 . A A . 63 LYS O 1 1 20 52894 1 1 64 ALA C C -2.799 9.288 -19.729 1.00 . A A . 64 ALA C 1 1 20 52895 1 1 64 ALA CA C -2.043 8.249 -18.907 1.00 . A A . 64 ALA CA 1 1 20 52896 1 1 64 ALA CB C -2.853 7.854 -17.681 1.00 . A A . 64 ALA CB 1 1 20 52897 1 1 64 ALA H H -0.496 8.763 -17.558 1.00 . A A . 64 ALA H 1 1 20 52898 1 1 64 ALA HA H -1.895 7.365 -19.511 1.00 . A A . 64 ALA HA 1 1 20 52899 1 1 64 ALA HB1 H -2.284 7.155 -17.085 1.00 . A A . 64 ALA HB1 1 1 20 52900 1 1 64 ALA HB2 H -3.070 8.734 -17.094 1.00 . A A . 64 ALA HB2 1 1 20 52901 1 1 64 ALA HB3 H -3.777 7.392 -17.993 1.00 . A A . 64 ALA HB3 1 1 20 52902 1 1 64 ALA N N -0.733 8.747 -18.509 1.00 . A A . 64 ALA N 1 1 20 52903 1 1 64 ALA O O -3.655 8.946 -20.546 1.00 . A A . 64 ALA O 1 1 20 52904 1 1 65 LEU C C -2.502 11.837 -21.608 1.00 . A A . 65 LEU C 1 1 20 52905 1 1 65 LEU CA C -3.127 11.648 -20.229 1.00 . A A . 65 LEU CA 1 1 20 52906 1 1 65 LEU CB C -3.026 12.947 -19.428 1.00 . A A . 65 LEU CB 1 1 20 52907 1 1 65 LEU CD1 C -3.090 14.179 -17.246 1.00 . A A . 65 LEU CD1 1 1 20 52908 1 1 65 LEU CD2 C -4.604 12.223 -17.620 1.00 . A A . 65 LEU CD2 1 1 20 52909 1 1 65 LEU CG C -3.238 12.823 -17.919 1.00 . A A . 65 LEU CG 1 1 20 52910 1 1 65 LEU H H -1.788 10.769 -18.846 1.00 . A A . 65 LEU H 1 1 20 52911 1 1 65 LEU HA H -4.168 11.390 -20.351 1.00 . A A . 65 LEU HA 1 1 20 52912 1 1 65 LEU HB2 H -2.042 13.360 -19.590 1.00 . A A . 65 LEU HB2 1 1 20 52913 1 1 65 LEU HB3 H -3.769 13.631 -19.813 1.00 . A A . 65 LEU HB3 1 1 20 52914 1 1 65 LEU HD11 H -2.246 14.701 -17.669 1.00 . A A . 65 LEU HD11 1 1 20 52915 1 1 65 LEU HD12 H -2.933 14.039 -16.186 1.00 . A A . 65 LEU HD12 1 1 20 52916 1 1 65 LEU HD13 H -3.988 14.758 -17.403 1.00 . A A . 65 LEU HD13 1 1 20 52917 1 1 65 LEU HD21 H -5.188 12.926 -17.045 1.00 . A A . 65 LEU HD21 1 1 20 52918 1 1 65 LEU HD22 H -4.480 11.311 -17.055 1.00 . A A . 65 LEU HD22 1 1 20 52919 1 1 65 LEU HD23 H -5.112 12.005 -18.548 1.00 . A A . 65 LEU HD23 1 1 20 52920 1 1 65 LEU HG H -2.485 12.164 -17.508 1.00 . A A . 65 LEU HG 1 1 20 52921 1 1 65 LEU N N -2.478 10.558 -19.509 1.00 . A A . 65 LEU N 1 1 20 52922 1 1 65 LEU O O -3.128 12.389 -22.512 1.00 . A A . 65 LEU O 1 1 20 52923 1 1 66 GLU C C -0.958 10.369 -23.982 1.00 . A A . 66 GLU C 1 1 20 52924 1 1 66 GLU CA C -0.558 11.492 -23.030 1.00 . A A . 66 GLU CA 1 1 20 52925 1 1 66 GLU CB C 0.955 11.466 -22.800 1.00 . A A . 66 GLU CB 1 1 20 52926 1 1 66 GLU CD C 2.009 13.719 -22.357 1.00 . A A . 66 GLU CD 1 1 20 52927 1 1 66 GLU CG C 1.428 12.457 -21.749 1.00 . A A . 66 GLU CG 1 1 20 52928 1 1 66 GLU H H -0.819 10.944 -21.002 1.00 . A A . 66 GLU H 1 1 20 52929 1 1 66 GLU HA H -0.829 12.438 -23.474 1.00 . A A . 66 GLU HA 1 1 20 52930 1 1 66 GLU HB2 H 1.242 10.474 -22.485 1.00 . A A . 66 GLU HB2 1 1 20 52931 1 1 66 GLU HB3 H 1.452 11.696 -23.731 1.00 . A A . 66 GLU HB3 1 1 20 52932 1 1 66 GLU HG2 H 0.589 12.729 -21.126 1.00 . A A . 66 GLU HG2 1 1 20 52933 1 1 66 GLU HG3 H 2.187 11.984 -21.143 1.00 . A A . 66 GLU HG3 1 1 20 52934 1 1 66 GLU N N -1.265 11.374 -21.760 1.00 . A A . 66 GLU N 1 1 20 52935 1 1 66 GLU O O -1.347 10.617 -25.124 1.00 . A A . 66 GLU O 1 1 20 52936 1 1 66 GLU OE1 O 1.467 14.188 -23.379 1.00 . A A . 66 GLU OE1 1 1 20 52937 1 1 66 GLU OE2 O 3.006 14.236 -21.812 1.00 . A A . 66 GLU OE2 1 1 20 52938 1 1 67 LEU C C -2.654 8.055 -24.791 1.00 . A A . 67 LEU C 1 1 20 52939 1 1 67 LEU CA C -1.208 7.970 -24.313 1.00 . A A . 67 LEU CA 1 1 20 52940 1 1 67 LEU CB C -0.999 6.685 -23.510 1.00 . A A . 67 LEU CB 1 1 20 52941 1 1 67 LEU CD1 C -3.111 6.574 -22.165 1.00 . A A . 67 LEU CD1 1 1 20 52942 1 1 67 LEU CD2 C -1.019 5.516 -21.292 1.00 . A A . 67 LEU CD2 1 1 20 52943 1 1 67 LEU CG C -1.595 6.669 -22.102 1.00 . A A . 67 LEU CG 1 1 20 52944 1 1 67 LEU H H -0.541 8.998 -22.588 1.00 . A A . 67 LEU H 1 1 20 52945 1 1 67 LEU HA H -0.557 7.957 -25.174 1.00 . A A . 67 LEU HA 1 1 20 52946 1 1 67 LEU HB2 H -1.442 5.873 -24.065 1.00 . A A . 67 LEU HB2 1 1 20 52947 1 1 67 LEU HB3 H 0.065 6.520 -23.422 1.00 . A A . 67 LEU HB3 1 1 20 52948 1 1 67 LEU HD11 H -3.397 5.893 -22.952 1.00 . A A . 67 LEU HD11 1 1 20 52949 1 1 67 LEU HD12 H -3.525 7.551 -22.365 1.00 . A A . 67 LEU HD12 1 1 20 52950 1 1 67 LEU HD13 H -3.489 6.211 -21.220 1.00 . A A . 67 LEU HD13 1 1 20 52951 1 1 67 LEU HD21 H -0.354 4.936 -21.915 1.00 . A A . 67 LEU HD21 1 1 20 52952 1 1 67 LEU HD22 H -1.824 4.887 -20.941 1.00 . A A . 67 LEU HD22 1 1 20 52953 1 1 67 LEU HD23 H -0.473 5.907 -20.446 1.00 . A A . 67 LEU HD23 1 1 20 52954 1 1 67 LEU HG H -1.339 7.592 -21.599 1.00 . A A . 67 LEU HG 1 1 20 52955 1 1 67 LEU N N -0.858 9.133 -23.505 1.00 . A A . 67 LEU N 1 1 20 52956 1 1 67 LEU O O -3.388 8.975 -24.426 1.00 . A A . 67 LEU O 1 1 20 52957 1 1 68 THR C C -4.926 5.621 -26.249 1.00 . A A . 68 THR C 1 1 20 52958 1 1 68 THR CA C -4.418 7.053 -26.136 1.00 . A A . 68 THR CA 1 1 20 52959 1 1 68 THR CB C -4.501 7.726 -27.520 1.00 . A A . 68 THR CB 1 1 20 52960 1 1 68 THR CG2 C -3.755 6.909 -28.564 1.00 . A A . 68 THR CG2 1 1 20 52961 1 1 68 THR H H -2.428 6.383 -25.863 1.00 . A A . 68 THR H 1 1 20 52962 1 1 68 THR HA H -5.054 7.599 -25.455 1.00 . A A . 68 THR HA 1 1 20 52963 1 1 68 THR HB H -4.045 8.704 -27.455 1.00 . A A . 68 THR HB 1 1 20 52964 1 1 68 THR HG1 H -6.123 8.797 -27.849 1.00 . A A . 68 THR HG1 1 1 20 52965 1 1 68 THR HG21 H -2.717 6.824 -28.279 1.00 . A A . 68 THR HG21 1 1 20 52966 1 1 68 THR HG22 H -3.825 7.401 -29.523 1.00 . A A . 68 THR HG22 1 1 20 52967 1 1 68 THR HG23 H -4.192 5.925 -28.631 1.00 . A A . 68 THR HG23 1 1 20 52968 1 1 68 THR N N -3.059 7.089 -25.609 1.00 . A A . 68 THR N 1 1 20 52969 1 1 68 THR O O -4.162 4.667 -26.108 1.00 . A A . 68 THR O 1 1 20 52970 1 1 68 THR OG1 O -5.870 7.873 -27.911 1.00 . A A . 68 THR OG1 1 1 20 52971 1 1 69 GLY C C -7.168 3.548 -25.292 1.00 . A A . 69 GLY C 1 1 20 52972 1 1 69 GLY CA C -6.812 4.156 -26.633 1.00 . A A . 69 GLY CA 1 1 20 52973 1 1 69 GLY H H -6.785 6.273 -26.608 1.00 . A A . 69 GLY H 1 1 20 52974 1 1 69 GLY HA2 H -7.706 4.229 -27.233 1.00 . A A . 69 GLY HA2 1 1 20 52975 1 1 69 GLY HA3 H -6.107 3.507 -27.133 1.00 . A A . 69 GLY HA3 1 1 20 52976 1 1 69 GLY N N -6.223 5.476 -26.505 1.00 . A A . 69 GLY N 1 1 20 52977 1 1 69 GLY O O -7.004 2.345 -25.083 1.00 . A A . 69 GLY O 1 1 20 52978 1 1 70 LEU C C -9.517 3.557 -22.998 1.00 . A A . 70 LEU C 1 1 20 52979 1 1 70 LEU CA C -8.036 3.917 -23.047 1.00 . A A . 70 LEU CA 1 1 20 52980 1 1 70 LEU CB C -7.725 4.992 -22.004 1.00 . A A . 70 LEU CB 1 1 20 52981 1 1 70 LEU CD1 C -6.021 6.257 -20.671 1.00 . A A . 70 LEU CD1 1 1 20 52982 1 1 70 LEU CD2 C -5.316 4.300 -22.060 1.00 . A A . 70 LEU CD2 1 1 20 52983 1 1 70 LEU CG C -6.276 5.476 -21.950 1.00 . A A . 70 LEU CG 1 1 20 52984 1 1 70 LEU H H -7.764 5.327 -24.602 1.00 . A A . 70 LEU H 1 1 20 52985 1 1 70 LEU HA H -7.456 3.033 -22.826 1.00 . A A . 70 LEU HA 1 1 20 52986 1 1 70 LEU HB2 H -8.351 5.846 -22.213 1.00 . A A . 70 LEU HB2 1 1 20 52987 1 1 70 LEU HB3 H -7.978 4.592 -21.033 1.00 . A A . 70 LEU HB3 1 1 20 52988 1 1 70 LEU HD11 H -5.710 7.261 -20.917 1.00 . A A . 70 LEU HD11 1 1 20 52989 1 1 70 LEU HD12 H -5.244 5.770 -20.100 1.00 . A A . 70 LEU HD12 1 1 20 52990 1 1 70 LEU HD13 H -6.928 6.293 -20.085 1.00 . A A . 70 LEU HD13 1 1 20 52991 1 1 70 LEU HD21 H -4.457 4.477 -21.431 1.00 . A A . 70 LEU HD21 1 1 20 52992 1 1 70 LEU HD22 H -4.996 4.191 -23.085 1.00 . A A . 70 LEU HD22 1 1 20 52993 1 1 70 LEU HD23 H -5.817 3.396 -21.741 1.00 . A A . 70 LEU HD23 1 1 20 52994 1 1 70 LEU HG H -6.092 6.137 -22.786 1.00 . A A . 70 LEU HG 1 1 20 52995 1 1 70 LEU N N -7.656 4.379 -24.378 1.00 . A A . 70 LEU N 1 1 20 52996 1 1 70 LEU O O -10.382 4.426 -23.110 1.00 . A A . 70 LEU O 1 1 20 52997 1 1 71 LYS C C -11.308 0.639 -21.772 1.00 . A A . 71 LYS C 1 1 20 52998 1 1 71 LYS CA C -11.180 1.795 -22.759 1.00 . A A . 71 LYS CA 1 1 20 52999 1 1 71 LYS CB C -11.658 1.352 -24.144 1.00 . A A . 71 LYS CB 1 1 20 53000 1 1 71 LYS CD C -9.811 1.539 -25.836 1.00 . A A . 71 LYS CD 1 1 20 53001 1 1 71 LYS CE C -10.672 2.100 -26.957 1.00 . A A . 71 LYS CE 1 1 20 53002 1 1 71 LYS CG C -10.603 0.603 -24.940 1.00 . A A . 71 LYS CG 1 1 20 53003 1 1 71 LYS H H -9.070 1.625 -22.744 1.00 . A A . 71 LYS H 1 1 20 53004 1 1 71 LYS HA H -11.797 2.613 -22.419 1.00 . A A . 71 LYS HA 1 1 20 53005 1 1 71 LYS HB2 H -12.516 0.708 -24.026 1.00 . A A . 71 LYS HB2 1 1 20 53006 1 1 71 LYS HB3 H -11.950 2.227 -24.707 1.00 . A A . 71 LYS HB3 1 1 20 53007 1 1 71 LYS HD2 H -9.435 2.359 -25.242 1.00 . A A . 71 LYS HD2 1 1 20 53008 1 1 71 LYS HD3 H -8.982 0.995 -26.267 1.00 . A A . 71 LYS HD3 1 1 20 53009 1 1 71 LYS HE2 H -11.389 1.349 -27.253 1.00 . A A . 71 LYS HE2 1 1 20 53010 1 1 71 LYS HE3 H -11.194 2.971 -26.591 1.00 . A A . 71 LYS HE3 1 1 20 53011 1 1 71 LYS HG2 H -9.925 0.118 -24.254 1.00 . A A . 71 LYS HG2 1 1 20 53012 1 1 71 LYS HG3 H -11.091 -0.142 -25.554 1.00 . A A . 71 LYS HG3 1 1 20 53013 1 1 71 LYS HZ1 H -9.761 1.676 -28.789 1.00 . A A . 71 LYS HZ1 1 1 20 53014 1 1 71 LYS HZ2 H -8.910 2.789 -27.841 1.00 . A A . 71 LYS HZ2 1 1 20 53015 1 1 71 LYS HZ3 H -10.315 3.269 -28.651 1.00 . A A . 71 LYS HZ3 1 1 20 53016 1 1 71 LYS N N -9.803 2.271 -22.827 1.00 . A A . 71 LYS N 1 1 20 53017 1 1 71 LYS NZ N -9.857 2.485 -28.143 1.00 . A A . 71 LYS NZ 1 1 20 53018 1 1 71 LYS O O -10.355 -0.108 -21.549 1.00 . A A . 71 LYS O 1 1 20 53019 1 1 72 VAL C C -14.153 -1.130 -20.382 1.00 . A A . 72 VAL C 1 1 20 53020 1 1 72 VAL CA C -12.744 -0.569 -20.222 1.00 . A A . 72 VAL CA 1 1 20 53021 1 1 72 VAL CB C -12.561 -0.076 -18.775 1.00 . A A . 72 VAL CB 1 1 20 53022 1 1 72 VAL CG1 C -12.891 -1.184 -17.787 1.00 . A A . 72 VAL CG1 1 1 20 53023 1 1 72 VAL CG2 C -11.144 0.435 -18.562 1.00 . A A . 72 VAL CG2 1 1 20 53024 1 1 72 VAL H H -13.212 1.124 -21.402 1.00 . A A . 72 VAL H 1 1 20 53025 1 1 72 VAL HA H -12.030 -1.359 -20.404 1.00 . A A . 72 VAL HA 1 1 20 53026 1 1 72 VAL HB H -13.246 0.743 -18.606 1.00 . A A . 72 VAL HB 1 1 20 53027 1 1 72 VAL HG11 H -13.004 -2.117 -18.318 1.00 . A A . 72 VAL HG11 1 1 20 53028 1 1 72 VAL HG12 H -12.093 -1.273 -17.065 1.00 . A A . 72 VAL HG12 1 1 20 53029 1 1 72 VAL HG13 H -13.813 -0.947 -17.276 1.00 . A A . 72 VAL HG13 1 1 20 53030 1 1 72 VAL HG21 H -10.438 -0.323 -18.867 1.00 . A A . 72 VAL HG21 1 1 20 53031 1 1 72 VAL HG22 H -10.992 1.328 -19.151 1.00 . A A . 72 VAL HG22 1 1 20 53032 1 1 72 VAL HG23 H -10.997 0.664 -17.516 1.00 . A A . 72 VAL HG23 1 1 20 53033 1 1 72 VAL N N -12.491 0.497 -21.184 1.00 . A A . 72 VAL N 1 1 20 53034 1 1 72 VAL O O -15.127 -0.381 -20.456 1.00 . A A . 72 VAL O 1 1 20 53035 1 1 73 PHE C C -16.237 -2.671 -21.869 1.00 . A A . 73 PHE C 1 1 20 53036 1 1 73 PHE CA C -15.544 -3.117 -20.585 1.00 . A A . 73 PHE CA 1 1 20 53037 1 1 73 PHE CB C -16.439 -2.820 -19.380 1.00 . A A . 73 PHE CB 1 1 20 53038 1 1 73 PHE CD1 C -15.614 -4.759 -18.018 1.00 . A A . 73 PHE CD1 1 1 20 53039 1 1 73 PHE CD2 C -15.773 -2.624 -16.968 1.00 . A A . 73 PHE CD2 1 1 20 53040 1 1 73 PHE CE1 C -15.146 -5.308 -16.838 1.00 . A A . 73 PHE CE1 1 1 20 53041 1 1 73 PHE CE2 C -15.305 -3.167 -15.787 1.00 . A A . 73 PHE CE2 1 1 20 53042 1 1 73 PHE CG C -15.931 -3.413 -18.096 1.00 . A A . 73 PHE CG 1 1 20 53043 1 1 73 PHE CZ C -14.993 -4.511 -15.721 1.00 . A A . 73 PHE CZ 1 1 20 53044 1 1 73 PHE H H -13.441 -2.999 -20.369 1.00 . A A . 73 PHE H 1 1 20 53045 1 1 73 PHE HA H -15.366 -4.180 -20.637 1.00 . A A . 73 PHE HA 1 1 20 53046 1 1 73 PHE HB2 H -16.507 -1.751 -19.246 1.00 . A A . 73 PHE HB2 1 1 20 53047 1 1 73 PHE HB3 H -17.424 -3.220 -19.565 1.00 . A A . 73 PHE HB3 1 1 20 53048 1 1 73 PHE HD1 H -15.734 -5.384 -18.892 1.00 . A A . 73 PHE HD1 1 1 20 53049 1 1 73 PHE HD2 H -16.018 -1.573 -17.018 1.00 . A A . 73 PHE HD2 1 1 20 53050 1 1 73 PHE HE1 H -14.903 -6.359 -16.791 1.00 . A A . 73 PHE HE1 1 1 20 53051 1 1 73 PHE HE2 H -15.187 -2.542 -14.914 1.00 . A A . 73 PHE HE2 1 1 20 53052 1 1 73 PHE HZ H -14.628 -4.938 -14.799 1.00 . A A . 73 PHE HZ 1 1 20 53053 1 1 73 PHE N N -14.254 -2.454 -20.434 1.00 . A A . 73 PHE N 1 1 20 53054 1 1 73 PHE O O -17.463 -2.712 -21.973 1.00 . A A . 73 PHE O 1 1 20 53055 1 1 74 GLY C C -16.102 -0.286 -24.194 1.00 . A A . 74 GLY C 1 1 20 53056 1 1 74 GLY CA C -15.997 -1.796 -24.111 1.00 . A A . 74 GLY CA 1 1 20 53057 1 1 74 GLY H H -14.473 -2.234 -22.708 1.00 . A A . 74 GLY H 1 1 20 53058 1 1 74 GLY HA2 H -15.365 -2.147 -24.913 1.00 . A A . 74 GLY HA2 1 1 20 53059 1 1 74 GLY HA3 H -16.983 -2.221 -24.229 1.00 . A A . 74 GLY HA3 1 1 20 53060 1 1 74 GLY N N -15.443 -2.244 -22.846 1.00 . A A . 74 GLY N 1 1 20 53061 1 1 74 GLY O O -15.732 0.313 -25.203 1.00 . A A . 74 GLY O 1 1 20 53062 1 1 75 ASN C C -15.415 2.467 -22.918 1.00 . A A . 75 ASN C 1 1 20 53063 1 1 75 ASN CA C -16.766 1.779 -23.090 1.00 . A A . 75 ASN CA 1 1 20 53064 1 1 75 ASN CB C -17.704 2.180 -21.950 1.00 . A A . 75 ASN CB 1 1 20 53065 1 1 75 ASN CG C -19.134 1.740 -22.197 1.00 . A A . 75 ASN CG 1 1 20 53066 1 1 75 ASN H H -16.888 -0.203 -22.357 1.00 . A A . 75 ASN H 1 1 20 53067 1 1 75 ASN HA H -17.199 2.093 -24.028 1.00 . A A . 75 ASN HA 1 1 20 53068 1 1 75 ASN HB2 H -17.361 1.724 -21.033 1.00 . A A . 75 ASN HB2 1 1 20 53069 1 1 75 ASN HB3 H -17.691 3.254 -21.841 1.00 . A A . 75 ASN HB3 1 1 20 53070 1 1 75 ASN HD21 H -19.583 2.041 -20.283 1.00 . A A . 75 ASN HD21 1 1 20 53071 1 1 75 ASN HD22 H -20.876 1.473 -21.277 1.00 . A A . 75 ASN HD22 1 1 20 53072 1 1 75 ASN N N -16.610 0.330 -23.132 1.00 . A A . 75 ASN N 1 1 20 53073 1 1 75 ASN ND2 N -19.946 1.753 -21.146 1.00 . A A . 75 ASN ND2 1 1 20 53074 1 1 75 ASN O O -14.572 2.014 -22.144 1.00 . A A . 75 ASN O 1 1 20 53075 1 1 75 ASN OD1 O -19.504 1.393 -23.318 1.00 . A A . 75 ASN OD1 1 1 20 53076 1 1 76 GLU C C -13.958 5.234 -22.354 1.00 . A A . 76 GLU C 1 1 20 53077 1 1 76 GLU CA C -13.969 4.312 -23.570 1.00 . A A . 76 GLU CA 1 1 20 53078 1 1 76 GLU CB C -13.764 5.131 -24.846 1.00 . A A . 76 GLU CB 1 1 20 53079 1 1 76 GLU CD C -12.155 5.658 -26.721 1.00 . A A . 76 GLU CD 1 1 20 53080 1 1 76 GLU CG C -12.309 5.240 -25.272 1.00 . A A . 76 GLU CG 1 1 20 53081 1 1 76 GLU H H -15.928 3.875 -24.242 1.00 . A A . 76 GLU H 1 1 20 53082 1 1 76 GLU HA H -13.161 3.602 -23.475 1.00 . A A . 76 GLU HA 1 1 20 53083 1 1 76 GLU HB2 H -14.319 4.669 -25.649 1.00 . A A . 76 GLU HB2 1 1 20 53084 1 1 76 GLU HB3 H -14.145 6.128 -24.685 1.00 . A A . 76 GLU HB3 1 1 20 53085 1 1 76 GLU HG2 H -11.819 5.972 -24.648 1.00 . A A . 76 GLU HG2 1 1 20 53086 1 1 76 GLU HG3 H -11.835 4.279 -25.138 1.00 . A A . 76 GLU HG3 1 1 20 53087 1 1 76 GLU N N -15.218 3.563 -23.643 1.00 . A A . 76 GLU N 1 1 20 53088 1 1 76 GLU O O -14.721 6.199 -22.287 1.00 . A A . 76 GLU O 1 1 20 53089 1 1 76 GLU OE1 O -12.847 5.076 -27.583 1.00 . A A . 76 GLU OE1 1 1 20 53090 1 1 76 GLU OE2 O -11.344 6.567 -26.994 1.00 . A A . 76 GLU OE2 1 1 20 53091 1 1 77 ILE C C -12.475 7.136 -20.496 1.00 . A A . 77 ILE C 1 1 20 53092 1 1 77 ILE CA C -12.979 5.731 -20.183 1.00 . A A . 77 ILE CA 1 1 20 53093 1 1 77 ILE CB C -12.035 5.075 -19.159 1.00 . A A . 77 ILE CB 1 1 20 53094 1 1 77 ILE CD1 C -9.744 6.137 -19.480 1.00 . A A . 77 ILE CD1 1 1 20 53095 1 1 77 ILE CG1 C -10.628 4.938 -19.745 1.00 . A A . 77 ILE CG1 1 1 20 53096 1 1 77 ILE CG2 C -12.573 3.716 -18.736 1.00 . A A . 77 ILE CG2 1 1 20 53097 1 1 77 ILE H H -12.509 4.149 -21.507 1.00 . A A . 77 ILE H 1 1 20 53098 1 1 77 ILE HA H -13.963 5.804 -19.741 1.00 . A A . 77 ILE HA 1 1 20 53099 1 1 77 ILE HB H -11.993 5.707 -18.285 1.00 . A A . 77 ILE HB 1 1 20 53100 1 1 77 ILE HD11 H -9.202 6.389 -20.380 1.00 . A A . 77 ILE HD11 1 1 20 53101 1 1 77 ILE HD12 H -10.354 6.976 -19.182 1.00 . A A . 77 ILE HD12 1 1 20 53102 1 1 77 ILE HD13 H -9.044 5.902 -18.693 1.00 . A A . 77 ILE HD13 1 1 20 53103 1 1 77 ILE HG12 H -10.149 4.072 -19.316 1.00 . A A . 77 ILE HG12 1 1 20 53104 1 1 77 ILE HG13 H -10.703 4.810 -20.815 1.00 . A A . 77 ILE HG13 1 1 20 53105 1 1 77 ILE HG21 H -12.135 3.434 -17.790 1.00 . A A . 77 ILE HG21 1 1 20 53106 1 1 77 ILE HG22 H -13.646 3.771 -18.633 1.00 . A A . 77 ILE HG22 1 1 20 53107 1 1 77 ILE HG23 H -12.320 2.980 -19.484 1.00 . A A . 77 ILE HG23 1 1 20 53108 1 1 77 ILE N N -13.090 4.930 -21.396 1.00 . A A . 77 ILE N 1 1 20 53109 1 1 77 ILE O O -11.818 7.360 -21.513 1.00 . A A . 77 ILE O 1 1 20 53110 1 1 78 LYS C C -11.482 9.918 -18.632 1.00 . A A . 78 LYS C 1 1 20 53111 1 1 78 LYS CA C -12.361 9.464 -19.793 1.00 . A A . 78 LYS CA 1 1 20 53112 1 1 78 LYS CB C -13.581 10.381 -19.912 1.00 . A A . 78 LYS CB 1 1 20 53113 1 1 78 LYS CD C -15.082 11.262 -21.723 1.00 . A A . 78 LYS CD 1 1 20 53114 1 1 78 LYS CE C -14.194 11.762 -22.851 1.00 . A A . 78 LYS CE 1 1 20 53115 1 1 78 LYS CG C -14.502 10.021 -21.065 1.00 . A A . 78 LYS CG 1 1 20 53116 1 1 78 LYS H H -13.312 7.840 -18.823 1.00 . A A . 78 LYS H 1 1 20 53117 1 1 78 LYS HA H -11.789 9.520 -20.706 1.00 . A A . 78 LYS HA 1 1 20 53118 1 1 78 LYS HB2 H -14.148 10.327 -18.995 1.00 . A A . 78 LYS HB2 1 1 20 53119 1 1 78 LYS HB3 H -13.240 11.396 -20.055 1.00 . A A . 78 LYS HB3 1 1 20 53120 1 1 78 LYS HD2 H -16.056 11.024 -22.125 1.00 . A A . 78 LYS HD2 1 1 20 53121 1 1 78 LYS HD3 H -15.179 12.041 -20.980 1.00 . A A . 78 LYS HD3 1 1 20 53122 1 1 78 LYS HE2 H -13.652 10.925 -23.263 1.00 . A A . 78 LYS HE2 1 1 20 53123 1 1 78 LYS HE3 H -14.818 12.199 -23.617 1.00 . A A . 78 LYS HE3 1 1 20 53124 1 1 78 LYS HG2 H -13.942 9.465 -21.802 1.00 . A A . 78 LYS HG2 1 1 20 53125 1 1 78 LYS HG3 H -15.312 9.411 -20.690 1.00 . A A . 78 LYS HG3 1 1 20 53126 1 1 78 LYS HZ1 H -13.643 13.359 -21.622 1.00 . A A . 78 LYS HZ1 1 1 20 53127 1 1 78 LYS HZ2 H -12.949 13.410 -23.164 1.00 . A A . 78 LYS HZ2 1 1 20 53128 1 1 78 LYS HZ3 H -12.365 12.321 -22.010 1.00 . A A . 78 LYS HZ3 1 1 20 53129 1 1 78 LYS N N -12.785 8.080 -19.614 1.00 . A A . 78 LYS N 1 1 20 53130 1 1 78 LYS NZ N -13.220 12.785 -22.378 1.00 . A A . 78 LYS NZ 1 1 20 53131 1 1 78 LYS O O -11.890 9.860 -17.471 1.00 . A A . 78 LYS O 1 1 20 53132 1 1 79 LEU C C -9.457 12.344 -17.735 1.00 . A A . 79 LEU C 1 1 20 53133 1 1 79 LEU CA C -9.338 10.837 -17.936 1.00 . A A . 79 LEU CA 1 1 20 53134 1 1 79 LEU CB C -7.905 10.475 -18.330 1.00 . A A . 79 LEU CB 1 1 20 53135 1 1 79 LEU CD1 C -8.404 8.158 -17.514 1.00 . A A . 79 LEU CD1 1 1 20 53136 1 1 79 LEU CD2 C -6.165 8.678 -18.499 1.00 . A A . 79 LEU CD2 1 1 20 53137 1 1 79 LEU CG C -7.327 9.219 -17.678 1.00 . A A . 79 LEU CG 1 1 20 53138 1 1 79 LEU H H -10.007 10.393 -19.894 1.00 . A A . 79 LEU H 1 1 20 53139 1 1 79 LEU HA H -9.583 10.342 -17.008 1.00 . A A . 79 LEU HA 1 1 20 53140 1 1 79 LEU HB2 H -7.883 10.332 -19.400 1.00 . A A . 79 LEU HB2 1 1 20 53141 1 1 79 LEU HB3 H -7.270 11.308 -18.067 1.00 . A A . 79 LEU HB3 1 1 20 53142 1 1 79 LEU HD11 H -8.846 8.243 -16.533 1.00 . A A . 79 LEU HD11 1 1 20 53143 1 1 79 LEU HD12 H -7.964 7.178 -17.627 1.00 . A A . 79 LEU HD12 1 1 20 53144 1 1 79 LEU HD13 H -9.166 8.299 -18.266 1.00 . A A . 79 LEU HD13 1 1 20 53145 1 1 79 LEU HD21 H -5.262 9.209 -18.237 1.00 . A A . 79 LEU HD21 1 1 20 53146 1 1 79 LEU HD22 H -6.372 8.817 -19.550 1.00 . A A . 79 LEU HD22 1 1 20 53147 1 1 79 LEU HD23 H -6.037 7.625 -18.293 1.00 . A A . 79 LEU HD23 1 1 20 53148 1 1 79 LEU HG H -6.954 9.470 -16.695 1.00 . A A . 79 LEU HG 1 1 20 53149 1 1 79 LEU N N -10.275 10.371 -18.952 1.00 . A A . 79 LEU N 1 1 20 53150 1 1 79 LEU O O -9.530 13.104 -18.701 1.00 . A A . 79 LEU O 1 1 20 53151 1 1 80 GLU C C -8.941 14.484 -14.798 1.00 . A A . 80 GLU C 1 1 20 53152 1 1 80 GLU CA C -9.583 14.186 -16.150 1.00 . A A . 80 GLU CA 1 1 20 53153 1 1 80 GLU CB C -11.050 14.618 -16.136 1.00 . A A . 80 GLU CB 1 1 20 53154 1 1 80 GLU CD C -11.081 15.465 -18.516 1.00 . A A . 80 GLU CD 1 1 20 53155 1 1 80 GLU CG C -11.721 14.542 -17.498 1.00 . A A . 80 GLU CG 1 1 20 53156 1 1 80 GLU H H -9.413 12.115 -15.749 1.00 . A A . 80 GLU H 1 1 20 53157 1 1 80 GLU HA H -9.061 14.743 -16.913 1.00 . A A . 80 GLU HA 1 1 20 53158 1 1 80 GLU HB2 H -11.594 13.982 -15.453 1.00 . A A . 80 GLU HB2 1 1 20 53159 1 1 80 GLU HB3 H -11.109 15.639 -15.787 1.00 . A A . 80 GLU HB3 1 1 20 53160 1 1 80 GLU HG2 H -11.652 13.527 -17.862 1.00 . A A . 80 GLU HG2 1 1 20 53161 1 1 80 GLU HG3 H -12.760 14.814 -17.389 1.00 . A A . 80 GLU HG3 1 1 20 53162 1 1 80 GLU N N -9.474 12.769 -16.476 1.00 . A A . 80 GLU N 1 1 20 53163 1 1 80 GLU O O -8.433 13.586 -14.127 1.00 . A A . 80 GLU O 1 1 20 53164 1 1 80 GLU OE1 O -10.361 16.398 -18.100 1.00 . A A . 80 GLU OE1 1 1 20 53165 1 1 80 GLU OE2 O -11.299 15.256 -19.727 1.00 . A A . 80 GLU OE2 1 1 20 53166 1 1 81 LYS C C -9.474 16.641 -12.170 1.00 . A A . 81 LYS C 1 1 20 53167 1 1 81 LYS CA C -8.388 16.172 -13.133 1.00 . A A . 81 LYS CA 1 1 20 53168 1 1 81 LYS CB C -7.371 17.293 -13.357 1.00 . A A . 81 LYS CB 1 1 20 53169 1 1 81 LYS CD C -4.924 17.835 -13.522 1.00 . A A . 81 LYS CD 1 1 20 53170 1 1 81 LYS CE C -4.062 17.046 -14.495 1.00 . A A . 81 LYS CE 1 1 20 53171 1 1 81 LYS CG C -5.974 16.954 -12.867 1.00 . A A . 81 LYS CG 1 1 20 53172 1 1 81 LYS H H -9.386 16.425 -14.983 1.00 . A A . 81 LYS H 1 1 20 53173 1 1 81 LYS HA H -7.884 15.321 -12.701 1.00 . A A . 81 LYS HA 1 1 20 53174 1 1 81 LYS HB2 H -7.317 17.509 -14.414 1.00 . A A . 81 LYS HB2 1 1 20 53175 1 1 81 LYS HB3 H -7.708 18.178 -12.835 1.00 . A A . 81 LYS HB3 1 1 20 53176 1 1 81 LYS HD2 H -5.418 18.630 -14.060 1.00 . A A . 81 LYS HD2 1 1 20 53177 1 1 81 LYS HD3 H -4.291 18.257 -12.754 1.00 . A A . 81 LYS HD3 1 1 20 53178 1 1 81 LYS HE2 H -3.539 16.276 -13.950 1.00 . A A . 81 LYS HE2 1 1 20 53179 1 1 81 LYS HE3 H -4.703 16.591 -15.236 1.00 . A A . 81 LYS HE3 1 1 20 53180 1 1 81 LYS HG2 H -5.932 17.097 -11.798 1.00 . A A . 81 LYS HG2 1 1 20 53181 1 1 81 LYS HG3 H -5.761 15.921 -13.103 1.00 . A A . 81 LYS HG3 1 1 20 53182 1 1 81 LYS HZ1 H -2.157 17.883 -14.679 1.00 . A A . 81 LYS HZ1 1 1 20 53183 1 1 81 LYS HZ2 H -3.405 18.897 -15.207 1.00 . A A . 81 LYS HZ2 1 1 20 53184 1 1 81 LYS HZ3 H -2.920 17.586 -16.159 1.00 . A A . 81 LYS HZ3 1 1 20 53185 1 1 81 LYS N N -8.966 15.753 -14.405 1.00 . A A . 81 LYS N 1 1 20 53186 1 1 81 LYS NZ N -3.066 17.913 -15.183 1.00 . A A . 81 LYS NZ 1 1 20 53187 1 1 81 LYS O O -10.440 17.298 -12.559 1.00 . A A . 81 LYS O 1 1 20 53188 1 1 82 PRO C C -10.246 18.173 -9.545 1.00 . A A . 82 PRO C 1 1 20 53189 1 1 82 PRO CA C -10.269 16.677 -9.838 1.00 . A A . 82 PRO CA 1 1 20 53190 1 1 82 PRO CB C -9.792 15.885 -8.618 1.00 . A A . 82 PRO CB 1 1 20 53191 1 1 82 PRO CD C -8.186 15.517 -10.349 1.00 . A A . 82 PRO CD 1 1 20 53192 1 1 82 PRO CG C -8.340 15.655 -8.860 1.00 . A A . 82 PRO CG 1 1 20 53193 1 1 82 PRO HA H -11.275 16.377 -10.093 1.00 . A A . 82 PRO HA 1 1 20 53194 1 1 82 PRO HB2 H -9.957 16.467 -7.722 1.00 . A A . 82 PRO HB2 1 1 20 53195 1 1 82 PRO HB3 H -10.334 14.954 -8.554 1.00 . A A . 82 PRO HB3 1 1 20 53196 1 1 82 PRO HD2 H -7.242 15.932 -10.671 1.00 . A A . 82 PRO HD2 1 1 20 53197 1 1 82 PRO HD3 H -8.263 14.480 -10.643 1.00 . A A . 82 PRO HD3 1 1 20 53198 1 1 82 PRO HG2 H -7.770 16.497 -8.500 1.00 . A A . 82 PRO HG2 1 1 20 53199 1 1 82 PRO HG3 H -8.026 14.747 -8.366 1.00 . A A . 82 PRO HG3 1 1 20 53200 1 1 82 PRO N N -9.313 16.299 -10.883 1.00 . A A . 82 PRO N 1 1 20 53201 1 1 82 PRO O O -9.517 18.931 -10.186 1.00 . A A . 82 PRO O 1 1 20 53202 1 1 83 LYS C C -12.123 20.207 -7.063 1.00 . A A . 83 LYS C 1 1 20 53203 1 1 83 LYS CA C -11.117 19.999 -8.191 1.00 . A A . 83 LYS CA 1 1 20 53204 1 1 83 LYS CB C -11.503 20.857 -9.398 1.00 . A A . 83 LYS CB 1 1 20 53205 1 1 83 LYS CD C -10.611 22.541 -11.034 1.00 . A A . 83 LYS CD 1 1 20 53206 1 1 83 LYS CE C -9.942 23.899 -11.179 1.00 . A A . 83 LYS CE 1 1 20 53207 1 1 83 LYS CG C -10.614 22.074 -9.588 1.00 . A A . 83 LYS CG 1 1 20 53208 1 1 83 LYS H H -11.604 17.941 -8.096 1.00 . A A . 83 LYS H 1 1 20 53209 1 1 83 LYS HA H -10.140 20.298 -7.845 1.00 . A A . 83 LYS HA 1 1 20 53210 1 1 83 LYS HB2 H -11.443 20.250 -10.290 1.00 . A A . 83 LYS HB2 1 1 20 53211 1 1 83 LYS HB3 H -12.521 21.196 -9.272 1.00 . A A . 83 LYS HB3 1 1 20 53212 1 1 83 LYS HD2 H -10.073 21.822 -11.635 1.00 . A A . 83 LYS HD2 1 1 20 53213 1 1 83 LYS HD3 H -11.631 22.612 -11.383 1.00 . A A . 83 LYS HD3 1 1 20 53214 1 1 83 LYS HE2 H -10.249 24.527 -10.356 1.00 . A A . 83 LYS HE2 1 1 20 53215 1 1 83 LYS HE3 H -8.871 23.764 -11.148 1.00 . A A . 83 LYS HE3 1 1 20 53216 1 1 83 LYS HG2 H -10.979 22.875 -8.963 1.00 . A A . 83 LYS HG2 1 1 20 53217 1 1 83 LYS HG3 H -9.605 21.819 -9.299 1.00 . A A . 83 LYS HG3 1 1 20 53218 1 1 83 LYS HZ1 H -9.470 24.669 -13.063 1.00 . A A . 83 LYS HZ1 1 1 20 53219 1 1 83 LYS HZ2 H -10.708 25.507 -12.271 1.00 . A A . 83 LYS HZ2 1 1 20 53220 1 1 83 LYS HZ3 H -11.019 23.997 -12.966 1.00 . A A . 83 LYS HZ3 1 1 20 53221 1 1 83 LYS N N -11.047 18.593 -8.571 1.00 . A A . 83 LYS N 1 1 20 53222 1 1 83 LYS NZ N -10.310 24.565 -12.460 1.00 . A A . 83 LYS NZ 1 1 20 53223 1 1 83 LYS O O -12.912 19.317 -6.749 1.00 . A A . 83 LYS O 1 1 20 53224 1 1 84 GLY C C -12.326 22.415 -4.227 1.00 . A A . 84 GLY C 1 1 20 53225 1 1 84 GLY CA C -13.006 21.696 -5.375 1.00 . A A . 84 GLY CA 1 1 20 53226 1 1 84 GLY H H -11.441 22.064 -6.752 1.00 . A A . 84 GLY H 1 1 20 53227 1 1 84 GLY HA2 H -13.803 22.318 -5.754 1.00 . A A . 84 GLY HA2 1 1 20 53228 1 1 84 GLY HA3 H -13.429 20.772 -5.005 1.00 . A A . 84 GLY HA3 1 1 20 53229 1 1 84 GLY N N -12.091 21.391 -6.459 1.00 . A A . 84 GLY N 1 1 20 53230 1 1 84 GLY O O -12.023 23.604 -4.322 1.00 . A A . 84 GLY O 1 1 20 53231 1 1 85 LYS C C -12.189 23.507 -1.481 1.00 . A A . 85 LYS C 1 1 20 53232 1 1 85 LYS CA C -11.439 22.269 -1.964 1.00 . A A . 85 LYS CA 1 1 20 53233 1 1 85 LYS CB C -9.988 22.632 -2.285 1.00 . A A . 85 LYS CB 1 1 20 53234 1 1 85 LYS CD C -8.522 21.191 -0.842 1.00 . A A . 85 LYS CD 1 1 20 53235 1 1 85 LYS CE C -7.113 20.619 -0.863 1.00 . A A . 85 LYS CE 1 1 20 53236 1 1 85 LYS CG C -9.041 21.445 -2.247 1.00 . A A . 85 LYS CG 1 1 20 53237 1 1 85 LYS H H -12.353 20.750 -3.121 1.00 . A A . 85 LYS H 1 1 20 53238 1 1 85 LYS HA H -11.451 21.527 -1.181 1.00 . A A . 85 LYS HA 1 1 20 53239 1 1 85 LYS HB2 H -9.948 23.066 -3.274 1.00 . A A . 85 LYS HB2 1 1 20 53240 1 1 85 LYS HB3 H -9.645 23.363 -1.567 1.00 . A A . 85 LYS HB3 1 1 20 53241 1 1 85 LYS HD2 H -8.512 22.123 -0.297 1.00 . A A . 85 LYS HD2 1 1 20 53242 1 1 85 LYS HD3 H -9.178 20.489 -0.347 1.00 . A A . 85 LYS HD3 1 1 20 53243 1 1 85 LYS HE2 H -6.908 20.165 0.094 1.00 . A A . 85 LYS HE2 1 1 20 53244 1 1 85 LYS HE3 H -7.055 19.868 -1.638 1.00 . A A . 85 LYS HE3 1 1 20 53245 1 1 85 LYS HG2 H -9.566 20.566 -2.590 1.00 . A A . 85 LYS HG2 1 1 20 53246 1 1 85 LYS HG3 H -8.203 21.643 -2.900 1.00 . A A . 85 LYS HG3 1 1 20 53247 1 1 85 LYS HZ1 H -5.189 21.231 -1.400 1.00 . A A . 85 LYS HZ1 1 1 20 53248 1 1 85 LYS HZ2 H -5.943 22.248 -0.277 1.00 . A A . 85 LYS HZ2 1 1 20 53249 1 1 85 LYS HZ3 H -6.409 22.289 -1.903 1.00 . A A . 85 LYS HZ3 1 1 20 53250 1 1 85 LYS N N -12.087 21.694 -3.137 1.00 . A A . 85 LYS N 1 1 20 53251 1 1 85 LYS NZ N -6.092 21.670 -1.130 1.00 . A A . 85 LYS NZ 1 1 20 53252 1 1 85 LYS O O -11.631 24.603 -1.434 1.00 . A A . 85 LYS O 1 1 20 53253 1 1 86 ASP C C -13.960 24.745 0.818 1.00 . A A . 86 ASP C 1 1 20 53254 1 1 86 ASP CA C -14.280 24.424 -0.639 1.00 . A A . 86 ASP CA 1 1 20 53255 1 1 86 ASP CB C -15.763 24.081 -0.785 1.00 . A A . 86 ASP CB 1 1 20 53256 1 1 86 ASP CG C -16.295 23.298 0.400 1.00 . A A . 86 ASP CG 1 1 20 53257 1 1 86 ASP H H -13.843 22.425 -1.182 1.00 . A A . 86 ASP H 1 1 20 53258 1 1 86 ASP HA H -14.060 25.293 -1.242 1.00 . A A . 86 ASP HA 1 1 20 53259 1 1 86 ASP HB2 H -16.331 24.995 -0.872 1.00 . A A . 86 ASP HB2 1 1 20 53260 1 1 86 ASP HB3 H -15.902 23.488 -1.677 1.00 . A A . 86 ASP HB3 1 1 20 53261 1 1 86 ASP N N -13.454 23.323 -1.122 1.00 . A A . 86 ASP N 1 1 20 53262 1 1 86 ASP O O -13.638 23.854 1.604 1.00 . A A . 86 ASP O 1 1 20 53263 1 1 86 ASP OD1 O -16.664 23.930 1.412 1.00 . A A . 86 ASP OD1 1 1 20 53264 1 1 86 ASP OD2 O -16.343 22.053 0.315 1.00 . A A . 86 ASP OD2 1 1 20 53265 1 1 87 SER C C -15.018 26.386 3.400 1.00 . A A . 87 SER C 1 1 20 53266 1 1 87 SER CA C -13.766 26.463 2.532 1.00 . A A . 87 SER CA 1 1 20 53267 1 1 87 SER CB C -13.222 27.893 2.526 1.00 . A A . 87 SER CB 1 1 20 53268 1 1 87 SER H H -14.312 26.687 0.499 1.00 . A A . 87 SER H 1 1 20 53269 1 1 87 SER HA H -13.016 25.803 2.943 1.00 . A A . 87 SER HA 1 1 20 53270 1 1 87 SER HB2 H -13.127 28.243 3.542 1.00 . A A . 87 SER HB2 1 1 20 53271 1 1 87 SER HB3 H -12.252 27.904 2.049 1.00 . A A . 87 SER HB3 1 1 20 53272 1 1 87 SER HG H -14.739 29.128 2.425 1.00 . A A . 87 SER HG 1 1 20 53273 1 1 87 SER N N -14.050 26.023 1.171 1.00 . A A . 87 SER N 1 1 20 53274 1 1 87 SER O O -14.939 26.424 4.628 1.00 . A A . 87 SER O 1 1 20 53275 1 1 87 SER OG O -14.088 28.765 1.820 1.00 . A A . 87 SER OG 1 1 20 53276 1 1 88 LYS C C -17.464 24.996 4.405 1.00 . A A . 88 LYS C 1 1 20 53277 1 1 88 LYS CA C -17.444 26.196 3.463 1.00 . A A . 88 LYS CA 1 1 20 53278 1 1 88 LYS CB C -18.602 26.096 2.469 1.00 . A A . 88 LYS CB 1 1 20 53279 1 1 88 LYS CD C -18.297 28.063 0.936 1.00 . A A . 88 LYS CD 1 1 20 53280 1 1 88 LYS CE C -18.487 27.341 -0.389 1.00 . A A . 88 LYS CE 1 1 20 53281 1 1 88 LYS CG C -19.148 27.445 2.033 1.00 . A A . 88 LYS CG 1 1 20 53282 1 1 88 LYS H H -16.171 26.253 1.773 1.00 . A A . 88 LYS H 1 1 20 53283 1 1 88 LYS HA H -17.557 27.097 4.046 1.00 . A A . 88 LYS HA 1 1 20 53284 1 1 88 LYS HB2 H -18.262 25.568 1.590 1.00 . A A . 88 LYS HB2 1 1 20 53285 1 1 88 LYS HB3 H -19.406 25.537 2.925 1.00 . A A . 88 LYS HB3 1 1 20 53286 1 1 88 LYS HD2 H -18.579 29.098 0.813 1.00 . A A . 88 LYS HD2 1 1 20 53287 1 1 88 LYS HD3 H -17.256 28.004 1.223 1.00 . A A . 88 LYS HD3 1 1 20 53288 1 1 88 LYS HE2 H -18.172 26.315 -0.274 1.00 . A A . 88 LYS HE2 1 1 20 53289 1 1 88 LYS HE3 H -19.534 27.369 -0.653 1.00 . A A . 88 LYS HE3 1 1 20 53290 1 1 88 LYS HG2 H -20.154 27.315 1.663 1.00 . A A . 88 LYS HG2 1 1 20 53291 1 1 88 LYS HG3 H -19.159 28.111 2.885 1.00 . A A . 88 LYS HG3 1 1 20 53292 1 1 88 LYS HZ1 H -16.692 28.024 -1.212 1.00 . A A . 88 LYS HZ1 1 1 20 53293 1 1 88 LYS HZ2 H -18.044 28.933 -1.668 1.00 . A A . 88 LYS HZ2 1 1 20 53294 1 1 88 LYS HZ3 H -17.779 27.410 -2.354 1.00 . A A . 88 LYS HZ3 1 1 20 53295 1 1 88 LYS N N -16.173 26.279 2.753 1.00 . A A . 88 LYS N 1 1 20 53296 1 1 88 LYS NZ N -17.695 27.971 -1.482 1.00 . A A . 88 LYS NZ 1 1 20 53297 1 1 88 LYS O O -18.259 24.943 5.343 1.00 . A A . 88 LYS O 1 1 20 53298 1 1 89 LYS C C -16.422 23.198 6.454 1.00 . A A . 89 LYS C 1 1 20 53299 1 1 89 LYS CA C -16.497 22.835 4.974 1.00 . A A . 89 LYS CA 1 1 20 53300 1 1 89 LYS CB C -15.273 22.006 4.579 1.00 . A A . 89 LYS CB 1 1 20 53301 1 1 89 LYS CD C -15.899 19.995 3.210 1.00 . A A . 89 LYS CD 1 1 20 53302 1 1 89 LYS CE C -15.784 19.329 1.847 1.00 . A A . 89 LYS CE 1 1 20 53303 1 1 89 LYS CG C -15.364 21.417 3.182 1.00 . A A . 89 LYS CG 1 1 20 53304 1 1 89 LYS H H -15.975 24.134 3.386 1.00 . A A . 89 LYS H 1 1 20 53305 1 1 89 LYS HA H -17.388 22.251 4.804 1.00 . A A . 89 LYS HA 1 1 20 53306 1 1 89 LYS HB2 H -14.396 22.635 4.626 1.00 . A A . 89 LYS HB2 1 1 20 53307 1 1 89 LYS HB3 H -15.161 21.194 5.283 1.00 . A A . 89 LYS HB3 1 1 20 53308 1 1 89 LYS HD2 H -15.334 19.420 3.928 1.00 . A A . 89 LYS HD2 1 1 20 53309 1 1 89 LYS HD3 H -16.940 20.017 3.503 1.00 . A A . 89 LYS HD3 1 1 20 53310 1 1 89 LYS HE2 H -16.637 19.611 1.250 1.00 . A A . 89 LYS HE2 1 1 20 53311 1 1 89 LYS HE3 H -14.880 19.673 1.368 1.00 . A A . 89 LYS HE3 1 1 20 53312 1 1 89 LYS HG2 H -16.025 22.027 2.585 1.00 . A A . 89 LYS HG2 1 1 20 53313 1 1 89 LYS HG3 H -14.378 21.411 2.739 1.00 . A A . 89 LYS HG3 1 1 20 53314 1 1 89 LYS HZ1 H -16.291 17.412 1.189 1.00 . A A . 89 LYS HZ1 1 1 20 53315 1 1 89 LYS HZ2 H -16.139 17.542 2.869 1.00 . A A . 89 LYS HZ2 1 1 20 53316 1 1 89 LYS HZ3 H -14.757 17.511 1.895 1.00 . A A . 89 LYS HZ3 1 1 20 53317 1 1 89 LYS N N -16.583 24.034 4.149 1.00 . A A . 89 LYS N 1 1 20 53318 1 1 89 LYS NZ N -15.740 17.844 1.957 1.00 . A A . 89 LYS NZ 1 1 20 53319 1 1 89 LYS O O -16.866 22.436 7.312 1.00 . A A . 89 LYS O 1 1 20 53320 1 1 90 GLU C C -17.061 24.741 8.855 1.00 . A A . 90 GLU C 1 1 20 53321 1 1 90 GLU CA C -15.726 24.829 8.121 1.00 . A A . 90 GLU CA 1 1 20 53322 1 1 90 GLU CB C -15.208 26.268 8.152 1.00 . A A . 90 GLU CB 1 1 20 53323 1 1 90 GLU CD C -12.714 26.172 8.544 1.00 . A A . 90 GLU CD 1 1 20 53324 1 1 90 GLU CG C -13.824 26.430 7.544 1.00 . A A . 90 GLU CG 1 1 20 53325 1 1 90 GLU H H -15.522 24.930 6.016 1.00 . A A . 90 GLU H 1 1 20 53326 1 1 90 GLU HA H -15.013 24.189 8.619 1.00 . A A . 90 GLU HA 1 1 20 53327 1 1 90 GLU HB2 H -15.895 26.897 7.605 1.00 . A A . 90 GLU HB2 1 1 20 53328 1 1 90 GLU HB3 H -15.168 26.601 9.178 1.00 . A A . 90 GLU HB3 1 1 20 53329 1 1 90 GLU HG2 H -13.720 25.733 6.726 1.00 . A A . 90 GLU HG2 1 1 20 53330 1 1 90 GLU HG3 H -13.725 27.439 7.171 1.00 . A A . 90 GLU HG3 1 1 20 53331 1 1 90 GLU N N -15.858 24.366 6.745 1.00 . A A . 90 GLU N 1 1 20 53332 1 1 90 GLU O O -17.188 24.030 9.851 1.00 . A A . 90 GLU O 1 1 20 53333 1 1 90 GLU OE1 O -13.025 25.759 9.681 1.00 . A A . 90 GLU OE1 1 1 20 53334 1 1 90 GLU OE2 O -11.535 26.382 8.190 1.00 . A A . 90 GLU OE2 1 1 20 53335 1 1 91 ARG C C -20.226 24.326 8.431 1.00 . A A . 91 ARG C 1 1 20 53336 1 1 91 ARG CA C -19.378 25.477 8.963 1.00 . A A . 91 ARG CA 1 1 20 53337 1 1 91 ARG CB C -20.080 26.809 8.692 1.00 . A A . 91 ARG CB 1 1 20 53338 1 1 91 ARG CD C -20.519 29.152 9.490 1.00 . A A . 91 ARG CD 1 1 20 53339 1 1 91 ARG CG C -19.602 27.942 9.586 1.00 . A A . 91 ARG CG 1 1 20 53340 1 1 91 ARG CZ C -21.807 30.299 7.738 1.00 . A A . 91 ARG CZ 1 1 20 53341 1 1 91 ARG H H -17.890 26.017 7.558 1.00 . A A . 91 ARG H 1 1 20 53342 1 1 91 ARG HA H -19.255 25.356 10.028 1.00 . A A . 91 ARG HA 1 1 20 53343 1 1 91 ARG HB2 H -19.905 27.093 7.665 1.00 . A A . 91 ARG HB2 1 1 20 53344 1 1 91 ARG HB3 H -21.141 26.681 8.846 1.00 . A A . 91 ARG HB3 1 1 20 53345 1 1 91 ARG HD2 H -21.452 28.919 9.981 1.00 . A A . 91 ARG HD2 1 1 20 53346 1 1 91 ARG HD3 H -20.047 29.984 9.989 1.00 . A A . 91 ARG HD3 1 1 20 53347 1 1 91 ARG HE H -20.191 29.175 7.414 1.00 . A A . 91 ARG HE 1 1 20 53348 1 1 91 ARG HG2 H -19.585 27.598 10.609 1.00 . A A . 91 ARG HG2 1 1 20 53349 1 1 91 ARG HG3 H -18.607 28.231 9.284 1.00 . A A . 91 ARG HG3 1 1 20 53350 1 1 91 ARG HH11 H -22.501 30.566 9.616 1.00 . A A . 91 ARG HH11 1 1 20 53351 1 1 91 ARG HH12 H -23.400 31.369 8.371 1.00 . A A . 91 ARG HH12 1 1 20 53352 1 1 91 ARG HH21 H -21.365 30.228 5.766 1.00 . A A . 91 ARG HH21 1 1 20 53353 1 1 91 ARG HH22 H -22.753 31.175 6.182 1.00 . A A . 91 ARG HH22 1 1 20 53354 1 1 91 ARG N N -18.053 25.470 8.355 1.00 . A A . 91 ARG N 1 1 20 53355 1 1 91 ARG NE N -20.793 29.522 8.104 1.00 . A A . 91 ARG NE 1 1 20 53356 1 1 91 ARG NH1 N -22.638 30.784 8.649 1.00 . A A . 91 ARG NH1 1 1 20 53357 1 1 91 ARG NH2 N -21.990 30.591 6.456 1.00 . A A . 91 ARG NH2 1 1 20 53358 1 1 91 ARG O O -21.216 23.933 9.050 1.00 . A A . 91 ARG O 1 1 20 53359 1 1 92 ASP C C -20.210 21.362 7.347 1.00 . A A . 92 ASP C 1 1 20 53360 1 1 92 ASP CA C -20.556 22.683 6.666 1.00 . A A . 92 ASP CA 1 1 20 53361 1 1 92 ASP CB C -20.233 22.601 5.173 1.00 . A A . 92 ASP CB 1 1 20 53362 1 1 92 ASP CG C -21.370 22.006 4.366 1.00 . A A . 92 ASP CG 1 1 20 53363 1 1 92 ASP H H -19.036 24.147 6.836 1.00 . A A . 92 ASP H 1 1 20 53364 1 1 92 ASP HA H -21.612 22.870 6.786 1.00 . A A . 92 ASP HA 1 1 20 53365 1 1 92 ASP HB2 H -20.033 23.595 4.800 1.00 . A A . 92 ASP HB2 1 1 20 53366 1 1 92 ASP HB3 H -19.356 21.986 5.035 1.00 . A A . 92 ASP HB3 1 1 20 53367 1 1 92 ASP N N -19.833 23.790 7.281 1.00 . A A . 92 ASP N 1 1 20 53368 1 1 92 ASP O O -20.819 20.330 7.066 1.00 . A A . 92 ASP O 1 1 20 53369 1 1 92 ASP OD1 O -22.394 22.696 4.187 1.00 . A A . 92 ASP OD1 1 1 20 53370 1 1 92 ASP OD2 O -21.235 20.849 3.915 1.00 . A A . 92 ASP OD2 1 1 20 53371 1 1 93 ALA C C -19.674 19.972 10.192 1.00 . A A . 93 ALA C 1 1 20 53372 1 1 93 ALA CA C -18.803 20.211 8.964 1.00 . A A . 93 ALA CA 1 1 20 53373 1 1 93 ALA CB C -17.341 20.332 9.367 1.00 . A A . 93 ALA CB 1 1 20 53374 1 1 93 ALA H H -18.782 22.256 8.423 1.00 . A A . 93 ALA H 1 1 20 53375 1 1 93 ALA HA H -18.899 19.365 8.297 1.00 . A A . 93 ALA HA 1 1 20 53376 1 1 93 ALA HB1 H -16.715 19.989 8.555 1.00 . A A . 93 ALA HB1 1 1 20 53377 1 1 93 ALA HB2 H -17.113 21.364 9.587 1.00 . A A . 93 ALA HB2 1 1 20 53378 1 1 93 ALA HB3 H -17.158 19.727 10.242 1.00 . A A . 93 ALA HB3 1 1 20 53379 1 1 93 ALA N N -19.229 21.403 8.242 1.00 . A A . 93 ALA N 1 1 20 53380 1 1 93 ALA O O -19.572 18.933 10.845 1.00 . A A . 93 ALA O 1 1 20 53381 1 1 94 ARG C C -22.185 19.517 11.631 1.00 . A A . 94 ARG C 1 1 20 53382 1 1 94 ARG CA C -21.418 20.835 11.654 1.00 . A A . 94 ARG CA 1 1 20 53383 1 1 94 ARG CB C -22.399 22.009 11.677 1.00 . A A . 94 ARG CB 1 1 20 53384 1 1 94 ARG CD C -22.582 24.514 11.606 1.00 . A A . 94 ARG CD 1 1 20 53385 1 1 94 ARG CG C -21.764 23.327 12.088 1.00 . A A . 94 ARG CG 1 1 20 53386 1 1 94 ARG CZ C -23.699 25.392 13.612 1.00 . A A . 94 ARG CZ 1 1 20 53387 1 1 94 ARG H H -20.565 21.745 9.944 1.00 . A A . 94 ARG H 1 1 20 53388 1 1 94 ARG HA H -20.810 20.869 12.546 1.00 . A A . 94 ARG HA 1 1 20 53389 1 1 94 ARG HB2 H -22.821 22.130 10.690 1.00 . A A . 94 ARG HB2 1 1 20 53390 1 1 94 ARG HB3 H -23.193 21.784 12.373 1.00 . A A . 94 ARG HB3 1 1 20 53391 1 1 94 ARG HD2 H -21.957 25.394 11.618 1.00 . A A . 94 ARG HD2 1 1 20 53392 1 1 94 ARG HD3 H -22.912 24.321 10.596 1.00 . A A . 94 ARG HD3 1 1 20 53393 1 1 94 ARG HE H -24.615 24.417 12.133 1.00 . A A . 94 ARG HE 1 1 20 53394 1 1 94 ARG HG2 H -21.697 23.363 13.165 1.00 . A A . 94 ARG HG2 1 1 20 53395 1 1 94 ARG HG3 H -20.773 23.386 11.661 1.00 . A A . 94 ARG HG3 1 1 20 53396 1 1 94 ARG HH11 H -21.709 25.726 13.533 1.00 . A A . 94 ARG HH11 1 1 20 53397 1 1 94 ARG HH12 H -22.508 26.340 14.942 1.00 . A A . 94 ARG HH12 1 1 20 53398 1 1 94 ARG HH21 H -25.679 25.221 13.983 1.00 . A A . 94 ARG HH21 1 1 20 53399 1 1 94 ARG HH22 H -24.767 26.051 15.197 1.00 . A A . 94 ARG HH22 1 1 20 53400 1 1 94 ARG N N -20.530 20.940 10.502 1.00 . A A . 94 ARG N 1 1 20 53401 1 1 94 ARG NE N -23.751 24.752 12.450 1.00 . A A . 94 ARG NE 1 1 20 53402 1 1 94 ARG NH1 N -22.544 25.857 14.066 1.00 . A A . 94 ARG NH1 1 1 20 53403 1 1 94 ARG NH2 N -24.806 25.569 14.323 1.00 . A A . 94 ARG NH2 1 1 20 53404 1 1 94 ARG O O -22.546 18.976 12.677 1.00 . A A . 94 ARG O 1 1 20 53405 1 1 95 THR C C -22.280 16.684 9.625 1.00 . A A . 95 THR C 1 1 20 53406 1 1 95 THR CA C -23.159 17.749 10.270 1.00 . A A . 95 THR CA 1 1 20 53407 1 1 95 THR CB C -24.426 17.939 9.416 1.00 . A A . 95 THR CB 1 1 20 53408 1 1 95 THR CG2 C -25.126 16.609 9.182 1.00 . A A . 95 THR CG2 1 1 20 53409 1 1 95 THR H H -22.120 19.480 9.633 1.00 . A A . 95 THR H 1 1 20 53410 1 1 95 THR HA H -23.459 17.410 11.251 1.00 . A A . 95 THR HA 1 1 20 53411 1 1 95 THR HB H -24.139 18.351 8.459 1.00 . A A . 95 THR HB 1 1 20 53412 1 1 95 THR HG1 H -24.827 19.590 10.417 1.00 . A A . 95 THR HG1 1 1 20 53413 1 1 95 THR HG21 H -24.600 15.829 9.711 1.00 . A A . 95 THR HG21 1 1 20 53414 1 1 95 THR HG22 H -25.132 16.386 8.125 1.00 . A A . 95 THR HG22 1 1 20 53415 1 1 95 THR HG23 H -26.142 16.668 9.543 1.00 . A A . 95 THR HG23 1 1 20 53416 1 1 95 THR N N -22.433 19.003 10.430 1.00 . A A . 95 THR N 1 1 20 53417 1 1 95 THR O O -21.652 16.924 8.593 1.00 . A A . 95 THR O 1 1 20 53418 1 1 95 THR OG1 O -25.323 18.848 10.064 1.00 . A A . 95 THR OG1 1 1 20 53419 1 1 96 LEU C C -22.312 13.391 8.987 1.00 . A A . 96 LEU C 1 1 20 53420 1 1 96 LEU CA C -21.438 14.402 9.723 1.00 . A A . 96 LEU CA 1 1 20 53421 1 1 96 LEU CB C -20.692 13.711 10.865 1.00 . A A . 96 LEU CB 1 1 20 53422 1 1 96 LEU CD1 C -18.222 13.606 10.453 1.00 . A A . 96 LEU CD1 1 1 20 53423 1 1 96 LEU CD2 C -19.309 15.799 10.967 1.00 . A A . 96 LEU CD2 1 1 20 53424 1 1 96 LEU CG C -19.329 14.301 11.230 1.00 . A A . 96 LEU CG 1 1 20 53425 1 1 96 LEU H H -22.762 15.375 11.057 1.00 . A A . 96 LEU H 1 1 20 53426 1 1 96 LEU HA H -20.719 14.811 9.029 1.00 . A A . 96 LEU HA 1 1 20 53427 1 1 96 LEU HB2 H -21.317 13.756 11.744 1.00 . A A . 96 LEU HB2 1 1 20 53428 1 1 96 LEU HB3 H -20.542 12.678 10.585 1.00 . A A . 96 LEU HB3 1 1 20 53429 1 1 96 LEU HD11 H -18.049 12.626 10.870 1.00 . A A . 96 LEU HD11 1 1 20 53430 1 1 96 LEU HD12 H -17.315 14.190 10.518 1.00 . A A . 96 LEU HD12 1 1 20 53431 1 1 96 LEU HD13 H -18.514 13.511 9.417 1.00 . A A . 96 LEU HD13 1 1 20 53432 1 1 96 LEU HD21 H -18.394 16.221 11.356 1.00 . A A . 96 LEU HD21 1 1 20 53433 1 1 96 LEU HD22 H -20.154 16.262 11.455 1.00 . A A . 96 LEU HD22 1 1 20 53434 1 1 96 LEU HD23 H -19.365 15.979 9.903 1.00 . A A . 96 LEU HD23 1 1 20 53435 1 1 96 LEU HG H -19.146 14.143 12.284 1.00 . A A . 96 LEU HG 1 1 20 53436 1 1 96 LEU N N -22.240 15.506 10.238 1.00 . A A . 96 LEU N 1 1 20 53437 1 1 96 LEU O O -23.530 13.357 9.170 1.00 . A A . 96 LEU O 1 1 20 53438 1 1 97 LEU C C -21.776 10.177 7.590 1.00 . A A . 97 LEU C 1 1 20 53439 1 1 97 LEU CA C -22.403 11.554 7.393 1.00 . A A . 97 LEU CA 1 1 20 53440 1 1 97 LEU CB C -22.411 11.915 5.906 1.00 . A A . 97 LEU CB 1 1 20 53441 1 1 97 LEU CD1 C -24.203 10.354 5.110 1.00 . A A . 97 LEU CD1 1 1 20 53442 1 1 97 LEU CD2 C -22.482 11.201 3.504 1.00 . A A . 97 LEU CD2 1 1 20 53443 1 1 97 LEU CG C -22.753 10.779 4.941 1.00 . A A . 97 LEU CG 1 1 20 53444 1 1 97 LEU H H -20.712 12.643 8.051 1.00 . A A . 97 LEU H 1 1 20 53445 1 1 97 LEU HA H -23.420 11.528 7.754 1.00 . A A . 97 LEU HA 1 1 20 53446 1 1 97 LEU HB2 H -23.136 12.701 5.761 1.00 . A A . 97 LEU HB2 1 1 20 53447 1 1 97 LEU HB3 H -21.427 12.283 5.651 1.00 . A A . 97 LEU HB3 1 1 20 53448 1 1 97 LEU HD11 H -24.755 10.593 4.214 1.00 . A A . 97 LEU HD11 1 1 20 53449 1 1 97 LEU HD12 H -24.636 10.876 5.950 1.00 . A A . 97 LEU HD12 1 1 20 53450 1 1 97 LEU HD13 H -24.247 9.289 5.287 1.00 . A A . 97 LEU HD13 1 1 20 53451 1 1 97 LEU HD21 H -23.063 12.081 3.272 1.00 . A A . 97 LEU HD21 1 1 20 53452 1 1 97 LEU HD22 H -22.760 10.399 2.836 1.00 . A A . 97 LEU HD22 1 1 20 53453 1 1 97 LEU HD23 H -21.431 11.420 3.385 1.00 . A A . 97 LEU HD23 1 1 20 53454 1 1 97 LEU HG H -22.127 9.926 5.164 1.00 . A A . 97 LEU HG 1 1 20 53455 1 1 97 LEU N N -21.683 12.568 8.155 1.00 . A A . 97 LEU N 1 1 20 53456 1 1 97 LEU O O -20.562 10.055 7.755 1.00 . A A . 97 LEU O 1 1 20 53457 1 1 98 ALA C C -22.338 6.961 6.467 1.00 . A A . 98 ALA C 1 1 20 53458 1 1 98 ALA CA C -22.138 7.776 7.740 1.00 . A A . 98 ALA CA 1 1 20 53459 1 1 98 ALA CB C -22.850 7.114 8.910 1.00 . A A . 98 ALA CB 1 1 20 53460 1 1 98 ALA H H -23.568 9.305 7.433 1.00 . A A . 98 ALA H 1 1 20 53461 1 1 98 ALA HA H -21.082 7.814 7.968 1.00 . A A . 98 ALA HA 1 1 20 53462 1 1 98 ALA HB1 H -23.775 6.675 8.565 1.00 . A A . 98 ALA HB1 1 1 20 53463 1 1 98 ALA HB2 H -22.219 6.344 9.327 1.00 . A A . 98 ALA HB2 1 1 20 53464 1 1 98 ALA HB3 H -23.063 7.854 9.667 1.00 . A A . 98 ALA HB3 1 1 20 53465 1 1 98 ALA N N -22.611 9.144 7.568 1.00 . A A . 98 ALA N 1 1 20 53466 1 1 98 ALA O O -23.448 6.876 5.940 1.00 . A A . 98 ALA O 1 1 20 53467 1 1 99 LYS C C -20.893 4.118 5.048 1.00 . A A . 99 LYS C 1 1 20 53468 1 1 99 LYS CA C -21.315 5.556 4.763 1.00 . A A . 99 LYS CA 1 1 20 53469 1 1 99 LYS CB C -20.415 6.158 3.681 1.00 . A A . 99 LYS CB 1 1 20 53470 1 1 99 LYS CD C -19.694 8.199 2.408 1.00 . A A . 99 LYS CD 1 1 20 53471 1 1 99 LYS CE C -20.146 7.790 1.014 1.00 . A A . 99 LYS CE 1 1 20 53472 1 1 99 LYS CG C -20.621 7.649 3.478 1.00 . A A . 99 LYS CG 1 1 20 53473 1 1 99 LYS H H -20.401 6.470 6.440 1.00 . A A . 99 LYS H 1 1 20 53474 1 1 99 LYS HA H -22.335 5.556 4.412 1.00 . A A . 99 LYS HA 1 1 20 53475 1 1 99 LYS HB2 H -19.383 5.992 3.955 1.00 . A A . 99 LYS HB2 1 1 20 53476 1 1 99 LYS HB3 H -20.614 5.657 2.745 1.00 . A A . 99 LYS HB3 1 1 20 53477 1 1 99 LYS HD2 H -19.688 9.277 2.469 1.00 . A A . 99 LYS HD2 1 1 20 53478 1 1 99 LYS HD3 H -18.696 7.821 2.579 1.00 . A A . 99 LYS HD3 1 1 20 53479 1 1 99 LYS HE2 H -19.676 6.853 0.758 1.00 . A A . 99 LYS HE2 1 1 20 53480 1 1 99 LYS HE3 H -21.219 7.664 1.021 1.00 . A A . 99 LYS HE3 1 1 20 53481 1 1 99 LYS HG2 H -21.644 7.824 3.178 1.00 . A A . 99 LYS HG2 1 1 20 53482 1 1 99 LYS HG3 H -20.425 8.160 4.410 1.00 . A A . 99 LYS HG3 1 1 20 53483 1 1 99 LYS HZ1 H -19.067 8.427 -0.657 1.00 . A A . 99 LYS HZ1 1 1 20 53484 1 1 99 LYS HZ2 H -19.400 9.658 0.454 1.00 . A A . 99 LYS HZ2 1 1 20 53485 1 1 99 LYS HZ3 H -20.625 9.079 -0.558 1.00 . A A . 99 LYS HZ3 1 1 20 53486 1 1 99 LYS N N -21.258 6.365 5.975 1.00 . A A . 99 LYS N 1 1 20 53487 1 1 99 LYS NZ N -19.784 8.810 -0.008 1.00 . A A . 99 LYS NZ 1 1 20 53488 1 1 99 LYS O O -20.459 3.796 6.153 1.00 . A A . 99 LYS O 1 1 20 53489 1 1 100 ASN C C -21.540 1.162 5.218 1.00 . A A . 100 ASN C 1 1 20 53490 1 1 100 ASN CA C -20.655 1.854 4.187 1.00 . A A . 100 ASN CA 1 1 20 53491 1 1 100 ASN CB C -19.185 1.730 4.594 1.00 . A A . 100 ASN CB 1 1 20 53492 1 1 100 ASN CG C -18.583 0.398 4.189 1.00 . A A . 100 ASN CG 1 1 20 53493 1 1 100 ASN H H -21.376 3.574 3.185 1.00 . A A . 100 ASN H 1 1 20 53494 1 1 100 ASN HA H -20.795 1.375 3.229 1.00 . A A . 100 ASN HA 1 1 20 53495 1 1 100 ASN HB2 H -18.618 2.518 4.120 1.00 . A A . 100 ASN HB2 1 1 20 53496 1 1 100 ASN HB3 H -19.105 1.830 5.666 1.00 . A A . 100 ASN HB3 1 1 20 53497 1 1 100 ASN HD21 H -19.070 -0.385 5.952 1.00 . A A . 100 ASN HD21 1 1 20 53498 1 1 100 ASN HD22 H -18.263 -1.448 4.854 1.00 . A A . 100 ASN HD22 1 1 20 53499 1 1 100 ASN N N -21.023 3.258 4.043 1.00 . A A . 100 ASN N 1 1 20 53500 1 1 100 ASN ND2 N -18.645 -0.577 5.089 1.00 . A A . 100 ASN ND2 1 1 20 53501 1 1 100 ASN O O -21.074 0.320 5.988 1.00 . A A . 100 ASN O 1 1 20 53502 1 1 100 ASN OD1 O -18.069 0.248 3.081 1.00 . A A . 100 ASN OD1 1 1 20 53503 1 1 101 LEU C C -24.689 -0.059 5.458 1.00 . A A . 101 LEU C 1 1 20 53504 1 1 101 LEU CA C -23.771 0.934 6.164 1.00 . A A . 101 LEU CA 1 1 20 53505 1 1 101 LEU CB C -24.604 2.031 6.830 1.00 . A A . 101 LEU CB 1 1 20 53506 1 1 101 LEU CD1 C -24.837 4.379 7.677 1.00 . A A . 101 LEU CD1 1 1 20 53507 1 1 101 LEU CD2 C -22.754 3.080 8.157 1.00 . A A . 101 LEU CD2 1 1 20 53508 1 1 101 LEU CG C -23.868 3.332 7.150 1.00 . A A . 101 LEU CG 1 1 20 53509 1 1 101 LEU H H -23.131 2.196 4.591 1.00 . A A . 101 LEU H 1 1 20 53510 1 1 101 LEU HA H -23.210 0.410 6.923 1.00 . A A . 101 LEU HA 1 1 20 53511 1 1 101 LEU HB2 H -25.424 2.269 6.170 1.00 . A A . 101 LEU HB2 1 1 20 53512 1 1 101 LEU HB3 H -24.994 1.633 7.756 1.00 . A A . 101 LEU HB3 1 1 20 53513 1 1 101 LEU HD11 H -25.840 4.132 7.361 1.00 . A A . 101 LEU HD11 1 1 20 53514 1 1 101 LEU HD12 H -24.566 5.349 7.287 1.00 . A A . 101 LEU HD12 1 1 20 53515 1 1 101 LEU HD13 H -24.793 4.400 8.756 1.00 . A A . 101 LEU HD13 1 1 20 53516 1 1 101 LEU HD21 H -21.978 2.489 7.694 1.00 . A A . 101 LEU HD21 1 1 20 53517 1 1 101 LEU HD22 H -23.153 2.549 9.009 1.00 . A A . 101 LEU HD22 1 1 20 53518 1 1 101 LEU HD23 H -22.343 4.025 8.482 1.00 . A A . 101 LEU HD23 1 1 20 53519 1 1 101 LEU HG H -23.420 3.717 6.245 1.00 . A A . 101 LEU HG 1 1 20 53520 1 1 101 LEU N N -22.819 1.521 5.228 1.00 . A A . 101 LEU N 1 1 20 53521 1 1 101 LEU O O -25.188 0.192 4.361 1.00 . A A . 101 LEU O 1 1 20 53522 1 1 102 PRO C C -27.250 -1.866 5.543 1.00 . A A . 102 PRO C 1 1 20 53523 1 1 102 PRO CA C -25.779 -2.266 5.553 1.00 . A A . 102 PRO CA 1 1 20 53524 1 1 102 PRO CB C -25.552 -3.442 6.507 1.00 . A A . 102 PRO CB 1 1 20 53525 1 1 102 PRO CD C -24.356 -1.580 7.411 1.00 . A A . 102 PRO CD 1 1 20 53526 1 1 102 PRO CG C -25.129 -2.813 7.789 1.00 . A A . 102 PRO CG 1 1 20 53527 1 1 102 PRO HA H -25.477 -2.547 4.555 1.00 . A A . 102 PRO HA 1 1 20 53528 1 1 102 PRO HB2 H -26.471 -3.998 6.622 1.00 . A A . 102 PRO HB2 1 1 20 53529 1 1 102 PRO HB3 H -24.782 -4.087 6.111 1.00 . A A . 102 PRO HB3 1 1 20 53530 1 1 102 PRO HD2 H -24.520 -0.795 8.134 1.00 . A A . 102 PRO HD2 1 1 20 53531 1 1 102 PRO HD3 H -23.303 -1.805 7.329 1.00 . A A . 102 PRO HD3 1 1 20 53532 1 1 102 PRO HG2 H -25.998 -2.547 8.372 1.00 . A A . 102 PRO HG2 1 1 20 53533 1 1 102 PRO HG3 H -24.500 -3.495 8.342 1.00 . A A . 102 PRO HG3 1 1 20 53534 1 1 102 PRO N N -24.918 -1.214 6.100 1.00 . A A . 102 PRO N 1 1 20 53535 1 1 102 PRO O O -27.614 -0.789 6.017 1.00 . A A . 102 PRO O 1 1 20 53536 1 1 103 TYR C C -30.222 -2.891 6.220 1.00 . A A . 103 TYR C 1 1 20 53537 1 1 103 TYR CA C -29.525 -2.474 4.929 1.00 . A A . 103 TYR CA 1 1 20 53538 1 1 103 TYR CB C -30.141 -3.214 3.741 1.00 . A A . 103 TYR CB 1 1 20 53539 1 1 103 TYR CD1 C -29.697 -1.282 2.177 1.00 . A A . 103 TYR CD1 1 1 20 53540 1 1 103 TYR CD2 C -29.376 -3.495 1.351 1.00 . A A . 103 TYR CD2 1 1 20 53541 1 1 103 TYR CE1 C -29.322 -0.765 0.952 1.00 . A A . 103 TYR CE1 1 1 20 53542 1 1 103 TYR CE2 C -28.999 -2.986 0.123 1.00 . A A . 103 TYR CE2 1 1 20 53543 1 1 103 TYR CG C -29.730 -2.653 2.398 1.00 . A A . 103 TYR CG 1 1 20 53544 1 1 103 TYR CZ C -28.974 -1.621 -0.072 1.00 . A A . 103 TYR CZ 1 1 20 53545 1 1 103 TYR H H -27.744 -3.580 4.641 1.00 . A A . 103 TYR H 1 1 20 53546 1 1 103 TYR HA H -29.659 -1.411 4.787 1.00 . A A . 103 TYR HA 1 1 20 53547 1 1 103 TYR HB2 H -29.839 -4.249 3.774 1.00 . A A . 103 TYR HB2 1 1 20 53548 1 1 103 TYR HB3 H -31.218 -3.157 3.809 1.00 . A A . 103 TYR HB3 1 1 20 53549 1 1 103 TYR HD1 H -29.970 -0.614 2.981 1.00 . A A . 103 TYR HD1 1 1 20 53550 1 1 103 TYR HD2 H -29.397 -4.564 1.506 1.00 . A A . 103 TYR HD2 1 1 20 53551 1 1 103 TYR HE1 H -29.302 0.304 0.799 1.00 . A A . 103 TYR HE1 1 1 20 53552 1 1 103 TYR HE2 H -28.727 -3.657 -0.679 1.00 . A A . 103 TYR HE2 1 1 20 53553 1 1 103 TYR HH H -29.384 -0.869 -1.793 1.00 . A A . 103 TYR HH 1 1 20 53554 1 1 103 TYR N N -28.093 -2.738 5.002 1.00 . A A . 103 TYR N 1 1 20 53555 1 1 103 TYR O O -31.422 -2.673 6.390 1.00 . A A . 103 TYR O 1 1 20 53556 1 1 103 TYR OH O -28.600 -1.111 -1.294 1.00 . A A . 103 TYR OH 1 1 20 53557 1 1 104 LYS C C -29.401 -3.143 9.560 1.00 . A A . 104 LYS C 1 1 20 53558 1 1 104 LYS CA C -30.003 -3.938 8.406 1.00 . A A . 104 LYS CA 1 1 20 53559 1 1 104 LYS CB C -29.730 -5.431 8.605 1.00 . A A . 104 LYS CB 1 1 20 53560 1 1 104 LYS CD C -28.025 -7.209 8.112 1.00 . A A . 104 LYS CD 1 1 20 53561 1 1 104 LYS CE C -28.399 -8.226 9.180 1.00 . A A . 104 LYS CE 1 1 20 53562 1 1 104 LYS CG C -28.253 -5.786 8.594 1.00 . A A . 104 LYS CG 1 1 20 53563 1 1 104 LYS H H -28.511 -3.637 6.935 1.00 . A A . 104 LYS H 1 1 20 53564 1 1 104 LYS HA H -31.070 -3.775 8.390 1.00 . A A . 104 LYS HA 1 1 20 53565 1 1 104 LYS HB2 H -30.145 -5.737 9.554 1.00 . A A . 104 LYS HB2 1 1 20 53566 1 1 104 LYS HB3 H -30.217 -5.982 7.814 1.00 . A A . 104 LYS HB3 1 1 20 53567 1 1 104 LYS HD2 H -28.631 -7.385 7.236 1.00 . A A . 104 LYS HD2 1 1 20 53568 1 1 104 LYS HD3 H -26.981 -7.332 7.860 1.00 . A A . 104 LYS HD3 1 1 20 53569 1 1 104 LYS HE2 H -27.645 -8.212 9.952 1.00 . A A . 104 LYS HE2 1 1 20 53570 1 1 104 LYS HE3 H -29.353 -7.948 9.604 1.00 . A A . 104 LYS HE3 1 1 20 53571 1 1 104 LYS HG2 H -27.734 -5.107 7.935 1.00 . A A . 104 LYS HG2 1 1 20 53572 1 1 104 LYS HG3 H -27.861 -5.688 9.597 1.00 . A A . 104 LYS HG3 1 1 20 53573 1 1 104 LYS HZ1 H -27.731 -9.770 7.943 1.00 . A A . 104 LYS HZ1 1 1 20 53574 1 1 104 LYS HZ2 H -29.411 -9.728 8.139 1.00 . A A . 104 LYS HZ2 1 1 20 53575 1 1 104 LYS HZ3 H -28.427 -10.304 9.389 1.00 . A A . 104 LYS HZ3 1 1 20 53576 1 1 104 LYS N N -29.461 -3.491 7.128 1.00 . A A . 104 LYS N 1 1 20 53577 1 1 104 LYS NZ N -28.499 -9.603 8.624 1.00 . A A . 104 LYS NZ 1 1 20 53578 1 1 104 LYS O O -29.411 -3.589 10.707 1.00 . A A . 104 LYS O 1 1 20 53579 1 1 105 VAL C C -29.303 -0.142 10.852 1.00 . A A . 105 VAL C 1 1 20 53580 1 1 105 VAL CA C -28.276 -1.101 10.261 1.00 . A A . 105 VAL CA 1 1 20 53581 1 1 105 VAL CB C -27.105 -0.287 9.680 1.00 . A A . 105 VAL CB 1 1 20 53582 1 1 105 VAL CG1 C -27.388 1.204 9.782 1.00 . A A . 105 VAL CG1 1 1 20 53583 1 1 105 VAL CG2 C -25.806 -0.641 10.389 1.00 . A A . 105 VAL CG2 1 1 20 53584 1 1 105 VAL H H -28.901 -1.658 8.317 1.00 . A A . 105 VAL H 1 1 20 53585 1 1 105 VAL HA H -27.892 -1.732 11.049 1.00 . A A . 105 VAL HA 1 1 20 53586 1 1 105 VAL HB H -27.000 -0.540 8.635 1.00 . A A . 105 VAL HB 1 1 20 53587 1 1 105 VAL HG11 H -26.587 1.756 9.312 1.00 . A A . 105 VAL HG11 1 1 20 53588 1 1 105 VAL HG12 H -28.321 1.429 9.285 1.00 . A A . 105 VAL HG12 1 1 20 53589 1 1 105 VAL HG13 H -27.457 1.487 10.822 1.00 . A A . 105 VAL HG13 1 1 20 53590 1 1 105 VAL HG21 H -25.282 -1.398 9.824 1.00 . A A . 105 VAL HG21 1 1 20 53591 1 1 105 VAL HG22 H -25.189 0.241 10.469 1.00 . A A . 105 VAL HG22 1 1 20 53592 1 1 105 VAL HG23 H -26.026 -1.017 11.377 1.00 . A A . 105 VAL HG23 1 1 20 53593 1 1 105 VAL N N -28.879 -1.960 9.249 1.00 . A A . 105 VAL N 1 1 20 53594 1 1 105 VAL O O -30.269 0.238 10.188 1.00 . A A . 105 VAL O 1 1 20 53595 1 1 106 THR C C -29.235 2.311 13.435 1.00 . A A . 106 THR C 1 1 20 53596 1 1 106 THR CA C -29.997 1.161 12.786 1.00 . A A . 106 THR CA 1 1 20 53597 1 1 106 THR CB C -30.822 0.434 13.865 1.00 . A A . 106 THR CB 1 1 20 53598 1 1 106 THR CG2 C -32.135 1.158 14.122 1.00 . A A . 106 THR CG2 1 1 20 53599 1 1 106 THR H H -28.303 -0.090 12.581 1.00 . A A . 106 THR H 1 1 20 53600 1 1 106 THR HA H -30.680 1.563 12.051 1.00 . A A . 106 THR HA 1 1 20 53601 1 1 106 THR HB H -30.251 0.418 14.783 1.00 . A A . 106 THR HB 1 1 20 53602 1 1 106 THR HG1 H -31.040 -1.494 14.218 1.00 . A A . 106 THR HG1 1 1 20 53603 1 1 106 THR HG21 H -32.949 0.450 14.082 1.00 . A A . 106 THR HG21 1 1 20 53604 1 1 106 THR HG22 H -32.281 1.917 13.368 1.00 . A A . 106 THR HG22 1 1 20 53605 1 1 106 THR HG23 H -32.107 1.620 15.097 1.00 . A A . 106 THR HG23 1 1 20 53606 1 1 106 THR N N -29.090 0.247 12.105 1.00 . A A . 106 THR N 1 1 20 53607 1 1 106 THR O O -28.046 2.192 13.727 1.00 . A A . 106 THR O 1 1 20 53608 1 1 106 THR OG1 O -31.085 -0.912 13.455 1.00 . A A . 106 THR OG1 1 1 20 53609 1 1 107 GLN C C -28.472 4.198 15.480 1.00 . A A . 107 GLN C 1 1 20 53610 1 1 107 GLN CA C -29.315 4.595 14.272 1.00 . A A . 107 GLN CA 1 1 20 53611 1 1 107 GLN CB C -30.390 5.598 14.693 1.00 . A A . 107 GLN CB 1 1 20 53612 1 1 107 GLN CD C -31.431 7.787 13.979 1.00 . A A . 107 GLN CD 1 1 20 53613 1 1 107 GLN CG C -30.146 7.005 14.172 1.00 . A A . 107 GLN CG 1 1 20 53614 1 1 107 GLN H H -30.873 3.457 13.402 1.00 . A A . 107 GLN H 1 1 20 53615 1 1 107 GLN HA H -28.672 5.056 13.537 1.00 . A A . 107 GLN HA 1 1 20 53616 1 1 107 GLN HB2 H -31.346 5.260 14.321 1.00 . A A . 107 GLN HB2 1 1 20 53617 1 1 107 GLN HB3 H -30.425 5.638 15.771 1.00 . A A . 107 GLN HB3 1 1 20 53618 1 1 107 GLN HE21 H -32.199 6.305 12.899 1.00 . A A . 107 GLN HE21 1 1 20 53619 1 1 107 GLN HE22 H -33.220 7.681 13.120 1.00 . A A . 107 GLN HE22 1 1 20 53620 1 1 107 GLN HG2 H -29.524 7.534 14.878 1.00 . A A . 107 GLN HG2 1 1 20 53621 1 1 107 GLN HG3 H -29.635 6.940 13.222 1.00 . A A . 107 GLN HG3 1 1 20 53622 1 1 107 GLN N N -29.928 3.423 13.657 1.00 . A A . 107 GLN N 1 1 20 53623 1 1 107 GLN NE2 N -32.379 7.199 13.259 1.00 . A A . 107 GLN NE2 1 1 20 53624 1 1 107 GLN O O -27.334 4.643 15.629 1.00 . A A . 107 GLN O 1 1 20 53625 1 1 107 GLN OE1 O -31.569 8.907 14.472 1.00 . A A . 107 GLN OE1 1 1 20 53626 1 1 108 ASP C C -26.930 2.429 17.192 1.00 . A A . 108 ASP C 1 1 20 53627 1 1 108 ASP CA C -28.340 2.901 17.535 1.00 . A A . 108 ASP CA 1 1 20 53628 1 1 108 ASP CB C -29.120 1.770 18.206 1.00 . A A . 108 ASP CB 1 1 20 53629 1 1 108 ASP CG C -28.286 1.014 19.222 1.00 . A A . 108 ASP CG 1 1 20 53630 1 1 108 ASP H H -29.949 3.039 16.166 1.00 . A A . 108 ASP H 1 1 20 53631 1 1 108 ASP HA H -28.271 3.733 18.218 1.00 . A A . 108 ASP HA 1 1 20 53632 1 1 108 ASP HB2 H -29.980 2.185 18.712 1.00 . A A . 108 ASP HB2 1 1 20 53633 1 1 108 ASP HB3 H -29.454 1.074 17.451 1.00 . A A . 108 ASP HB3 1 1 20 53634 1 1 108 ASP N N -29.039 3.359 16.340 1.00 . A A . 108 ASP N 1 1 20 53635 1 1 108 ASP O O -25.958 2.840 17.825 1.00 . A A . 108 ASP O 1 1 20 53636 1 1 108 ASP OD1 O -27.620 0.034 18.830 1.00 . A A . 108 ASP OD1 1 1 20 53637 1 1 108 ASP OD2 O -28.300 1.402 20.409 1.00 . A A . 108 ASP OD2 1 1 20 53638 1 1 109 GLU C C -24.532 2.163 15.550 1.00 . A A . 109 GLU C 1 1 20 53639 1 1 109 GLU CA C -25.537 1.036 15.764 1.00 . A A . 109 GLU CA 1 1 20 53640 1 1 109 GLU CB C -25.692 0.224 14.476 1.00 . A A . 109 GLU CB 1 1 20 53641 1 1 109 GLU CD C -24.076 1.130 12.758 1.00 . A A . 109 GLU CD 1 1 20 53642 1 1 109 GLU CG C -25.521 1.049 13.212 1.00 . A A . 109 GLU CG 1 1 20 53643 1 1 109 GLU H H -27.640 1.274 15.723 1.00 . A A . 109 GLU H 1 1 20 53644 1 1 109 GLU HA H -25.171 0.387 16.545 1.00 . A A . 109 GLU HA 1 1 20 53645 1 1 109 GLU HB2 H -24.952 -0.564 14.470 1.00 . A A . 109 GLU HB2 1 1 20 53646 1 1 109 GLU HB3 H -26.676 -0.220 14.461 1.00 . A A . 109 GLU HB3 1 1 20 53647 1 1 109 GLU HG2 H -26.105 0.601 12.423 1.00 . A A . 109 GLU HG2 1 1 20 53648 1 1 109 GLU HG3 H -25.880 2.051 13.400 1.00 . A A . 109 GLU HG3 1 1 20 53649 1 1 109 GLU N N -26.828 1.564 16.188 1.00 . A A . 109 GLU N 1 1 20 53650 1 1 109 GLU O O -23.341 2.010 15.827 1.00 . A A . 109 GLU O 1 1 20 53651 1 1 109 GLU OE1 O -23.613 0.188 12.083 1.00 . A A . 109 GLU OE1 1 1 20 53652 1 1 109 GLU OE2 O -23.409 2.136 13.080 1.00 . A A . 109 GLU OE2 1 1 20 53653 1 1 110 LEU C C -24.000 5.293 16.063 1.00 . A A . 110 LEU C 1 1 20 53654 1 1 110 LEU CA C -24.164 4.450 14.802 1.00 . A A . 110 LEU CA 1 1 20 53655 1 1 110 LEU CB C -24.747 5.306 13.676 1.00 . A A . 110 LEU CB 1 1 20 53656 1 1 110 LEU CD1 C -26.388 4.997 11.807 1.00 . A A . 110 LEU CD1 1 1 20 53657 1 1 110 LEU CD2 C -23.934 4.850 11.349 1.00 . A A . 110 LEU CD2 1 1 20 53658 1 1 110 LEU CG C -25.036 4.579 12.362 1.00 . A A . 110 LEU CG 1 1 20 53659 1 1 110 LEU H H -25.975 3.358 14.854 1.00 . A A . 110 LEU H 1 1 20 53660 1 1 110 LEU HA H -23.194 4.085 14.500 1.00 . A A . 110 LEU HA 1 1 20 53661 1 1 110 LEU HB2 H -25.674 5.730 14.030 1.00 . A A . 110 LEU HB2 1 1 20 53662 1 1 110 LEU HB3 H -24.045 6.101 13.468 1.00 . A A . 110 LEU HB3 1 1 20 53663 1 1 110 LEU HD11 H -26.400 4.848 10.738 1.00 . A A . 110 LEU HD11 1 1 20 53664 1 1 110 LEU HD12 H -26.560 6.041 12.026 1.00 . A A . 110 LEU HD12 1 1 20 53665 1 1 110 LEU HD13 H -27.165 4.402 12.263 1.00 . A A . 110 LEU HD13 1 1 20 53666 1 1 110 LEU HD21 H -23.538 3.913 10.987 1.00 . A A . 110 LEU HD21 1 1 20 53667 1 1 110 LEU HD22 H -23.144 5.417 11.820 1.00 . A A . 110 LEU HD22 1 1 20 53668 1 1 110 LEU HD23 H -24.337 5.415 10.521 1.00 . A A . 110 LEU HD23 1 1 20 53669 1 1 110 LEU HG H -25.067 3.514 12.547 1.00 . A A . 110 LEU HG 1 1 20 53670 1 1 110 LEU N N -25.019 3.296 15.055 1.00 . A A . 110 LEU N 1 1 20 53671 1 1 110 LEU O O -22.986 5.967 16.246 1.00 . A A . 110 LEU O 1 1 20 53672 1 1 111 LYS C C -24.009 5.368 19.176 1.00 . A A . 111 LYS C 1 1 20 53673 1 1 111 LYS CA C -24.972 6.005 18.179 1.00 . A A . 111 LYS CA 1 1 20 53674 1 1 111 LYS CB C -26.374 6.086 18.787 1.00 . A A . 111 LYS CB 1 1 20 53675 1 1 111 LYS CD C -28.037 5.114 20.400 1.00 . A A . 111 LYS CD 1 1 20 53676 1 1 111 LYS CE C -28.258 5.930 21.664 1.00 . A A . 111 LYS CE 1 1 20 53677 1 1 111 LYS CG C -26.582 5.147 19.963 1.00 . A A . 111 LYS CG 1 1 20 53678 1 1 111 LYS H H -25.787 4.693 16.731 1.00 . A A . 111 LYS H 1 1 20 53679 1 1 111 LYS HA H -24.628 7.003 17.953 1.00 . A A . 111 LYS HA 1 1 20 53680 1 1 111 LYS HB2 H -26.549 7.096 19.124 1.00 . A A . 111 LYS HB2 1 1 20 53681 1 1 111 LYS HB3 H -27.099 5.839 18.024 1.00 . A A . 111 LYS HB3 1 1 20 53682 1 1 111 LYS HD2 H -28.650 5.522 19.610 1.00 . A A . 111 LYS HD2 1 1 20 53683 1 1 111 LYS HD3 H -28.324 4.090 20.588 1.00 . A A . 111 LYS HD3 1 1 20 53684 1 1 111 LYS HE2 H -28.012 5.319 22.519 1.00 . A A . 111 LYS HE2 1 1 20 53685 1 1 111 LYS HE3 H -27.606 6.792 21.639 1.00 . A A . 111 LYS HE3 1 1 20 53686 1 1 111 LYS HG2 H -26.281 4.151 19.674 1.00 . A A . 111 LYS HG2 1 1 20 53687 1 1 111 LYS HG3 H -25.974 5.483 20.791 1.00 . A A . 111 LYS HG3 1 1 20 53688 1 1 111 LYS HZ1 H -30.216 6.094 20.955 1.00 . A A . 111 LYS HZ1 1 1 20 53689 1 1 111 LYS HZ2 H -29.699 7.430 21.856 1.00 . A A . 111 LYS HZ2 1 1 20 53690 1 1 111 LYS HZ3 H -30.104 5.987 22.640 1.00 . A A . 111 LYS HZ3 1 1 20 53691 1 1 111 LYS N N -25.004 5.249 16.932 1.00 . A A . 111 LYS N 1 1 20 53692 1 1 111 LYS NZ N -29.668 6.392 21.787 1.00 . A A . 111 LYS NZ 1 1 20 53693 1 1 111 LYS O O -23.709 5.948 20.219 1.00 . A A . 111 LYS O 1 1 20 53694 1 1 112 GLU C C -21.191 4.030 19.593 1.00 . A A . 112 GLU C 1 1 20 53695 1 1 112 GLU CA C -22.600 3.458 19.716 1.00 . A A . 112 GLU CA 1 1 20 53696 1 1 112 GLU CB C -22.589 1.967 19.372 1.00 . A A . 112 GLU CB 1 1 20 53697 1 1 112 GLU CD C -23.950 -0.043 20.069 1.00 . A A . 112 GLU CD 1 1 20 53698 1 1 112 GLU CG C -23.965 1.323 19.412 1.00 . A A . 112 GLU CG 1 1 20 53699 1 1 112 GLU H H -23.807 3.761 18.003 1.00 . A A . 112 GLU H 1 1 20 53700 1 1 112 GLU HA H -22.938 3.580 20.734 1.00 . A A . 112 GLU HA 1 1 20 53701 1 1 112 GLU HB2 H -22.184 1.843 18.378 1.00 . A A . 112 GLU HB2 1 1 20 53702 1 1 112 GLU HB3 H -21.953 1.453 20.077 1.00 . A A . 112 GLU HB3 1 1 20 53703 1 1 112 GLU HG2 H -24.633 1.965 19.966 1.00 . A A . 112 GLU HG2 1 1 20 53704 1 1 112 GLU HG3 H -24.328 1.216 18.400 1.00 . A A . 112 GLU HG3 1 1 20 53705 1 1 112 GLU N N -23.529 4.172 18.848 1.00 . A A . 112 GLU N 1 1 20 53706 1 1 112 GLU O O -20.296 3.676 20.360 1.00 . A A . 112 GLU O 1 1 20 53707 1 1 112 GLU OE1 O -23.521 -0.135 21.238 1.00 . A A . 112 GLU OE1 1 1 20 53708 1 1 112 GLU OE2 O -24.368 -1.021 19.414 1.00 . A A . 112 GLU OE2 1 1 20 53709 1 1 113 VAL C C -19.735 7.022 18.752 1.00 . A A . 113 VAL C 1 1 20 53710 1 1 113 VAL CA C -19.703 5.540 18.397 1.00 . A A . 113 VAL CA 1 1 20 53711 1 1 113 VAL CB C -19.252 5.384 16.932 1.00 . A A . 113 VAL CB 1 1 20 53712 1 1 113 VAL CG1 C -18.516 4.068 16.737 1.00 . A A . 113 VAL CG1 1 1 20 53713 1 1 113 VAL CG2 C -20.445 5.481 15.994 1.00 . A A . 113 VAL CG2 1 1 20 53714 1 1 113 VAL H H -21.755 5.160 18.043 1.00 . A A . 113 VAL H 1 1 20 53715 1 1 113 VAL HA H -18.981 5.044 19.029 1.00 . A A . 113 VAL HA 1 1 20 53716 1 1 113 VAL HB H -18.571 6.190 16.699 1.00 . A A . 113 VAL HB 1 1 20 53717 1 1 113 VAL HG11 H -19.207 3.319 16.380 1.00 . A A . 113 VAL HG11 1 1 20 53718 1 1 113 VAL HG12 H -17.723 4.201 16.016 1.00 . A A . 113 VAL HG12 1 1 20 53719 1 1 113 VAL HG13 H -18.096 3.748 17.680 1.00 . A A . 113 VAL HG13 1 1 20 53720 1 1 113 VAL HG21 H -21.173 4.728 16.258 1.00 . A A . 113 VAL HG21 1 1 20 53721 1 1 113 VAL HG22 H -20.892 6.461 16.081 1.00 . A A . 113 VAL HG22 1 1 20 53722 1 1 113 VAL HG23 H -20.118 5.324 14.977 1.00 . A A . 113 VAL HG23 1 1 20 53723 1 1 113 VAL N N -21.002 4.918 18.621 1.00 . A A . 113 VAL N 1 1 20 53724 1 1 113 VAL O O -18.854 7.523 19.453 1.00 . A A . 113 VAL O 1 1 20 53725 1 1 114 PHE C C -22.051 9.403 19.502 1.00 . A A . 114 PHE C 1 1 20 53726 1 1 114 PHE CA C -20.902 9.147 18.531 1.00 . A A . 114 PHE CA 1 1 20 53727 1 1 114 PHE CB C -21.143 9.908 17.226 1.00 . A A . 114 PHE CB 1 1 20 53728 1 1 114 PHE CD1 C -23.527 9.248 16.808 1.00 . A A . 114 PHE CD1 1 1 20 53729 1 1 114 PHE CD2 C -21.911 8.785 15.118 1.00 . A A . 114 PHE CD2 1 1 20 53730 1 1 114 PHE CE1 C -24.516 8.690 16.020 1.00 . A A . 114 PHE CE1 1 1 20 53731 1 1 114 PHE CE2 C -22.895 8.226 14.325 1.00 . A A . 114 PHE CE2 1 1 20 53732 1 1 114 PHE CG C -22.215 9.302 16.367 1.00 . A A . 114 PHE CG 1 1 20 53733 1 1 114 PHE CZ C -24.199 8.180 14.776 1.00 . A A . 114 PHE CZ 1 1 20 53734 1 1 114 PHE H H -21.425 7.265 17.713 1.00 . A A . 114 PHE H 1 1 20 53735 1 1 114 PHE HA H -19.984 9.496 18.978 1.00 . A A . 114 PHE HA 1 1 20 53736 1 1 114 PHE HB2 H -21.437 10.921 17.458 1.00 . A A . 114 PHE HB2 1 1 20 53737 1 1 114 PHE HB3 H -20.227 9.925 16.654 1.00 . A A . 114 PHE HB3 1 1 20 53738 1 1 114 PHE HD1 H -23.776 9.648 17.780 1.00 . A A . 114 PHE HD1 1 1 20 53739 1 1 114 PHE HD2 H -20.890 8.822 14.763 1.00 . A A . 114 PHE HD2 1 1 20 53740 1 1 114 PHE HE1 H -25.535 8.655 16.375 1.00 . A A . 114 PHE HE1 1 1 20 53741 1 1 114 PHE HE2 H -22.644 7.828 13.353 1.00 . A A . 114 PHE HE2 1 1 20 53742 1 1 114 PHE HZ H -24.970 7.743 14.159 1.00 . A A . 114 PHE HZ 1 1 20 53743 1 1 114 PHE N N -20.755 7.720 18.265 1.00 . A A . 114 PHE N 1 1 20 53744 1 1 114 PHE O O -22.792 10.375 19.359 1.00 . A A . 114 PHE O 1 1 20 53745 1 1 115 GLU C C -23.173 10.006 22.186 1.00 . A A . 115 GLU C 1 1 20 53746 1 1 115 GLU CA C -23.251 8.654 21.482 1.00 . A A . 115 GLU CA 1 1 20 53747 1 1 115 GLU CB C -23.159 7.525 22.510 1.00 . A A . 115 GLU CB 1 1 20 53748 1 1 115 GLU CD C -23.047 6.876 24.949 1.00 . A A . 115 GLU CD 1 1 20 53749 1 1 115 GLU CG C -23.141 8.012 23.950 1.00 . A A . 115 GLU CG 1 1 20 53750 1 1 115 GLU H H -21.570 7.769 20.549 1.00 . A A . 115 GLU H 1 1 20 53751 1 1 115 GLU HA H -24.198 8.584 20.968 1.00 . A A . 115 GLU HA 1 1 20 53752 1 1 115 GLU HB2 H -24.007 6.869 22.384 1.00 . A A . 115 GLU HB2 1 1 20 53753 1 1 115 GLU HB3 H -22.253 6.965 22.331 1.00 . A A . 115 GLU HB3 1 1 20 53754 1 1 115 GLU HG2 H -22.290 8.662 24.086 1.00 . A A . 115 GLU HG2 1 1 20 53755 1 1 115 GLU HG3 H -24.049 8.565 24.140 1.00 . A A . 115 GLU HG3 1 1 20 53756 1 1 115 GLU N N -22.192 8.523 20.489 1.00 . A A . 115 GLU N 1 1 20 53757 1 1 115 GLU O O -24.150 10.468 22.776 1.00 . A A . 115 GLU O 1 1 20 53758 1 1 115 GLU OE1 O -22.030 6.152 24.931 1.00 . A A . 115 GLU OE1 1 1 20 53759 1 1 115 GLU OE2 O -23.991 6.711 25.750 1.00 . A A . 115 GLU OE2 1 1 20 53760 1 1 116 ASP C C -22.232 13.062 21.822 1.00 . A A . 116 ASP C 1 1 20 53761 1 1 116 ASP CA C -21.798 11.932 22.750 1.00 . A A . 116 ASP CA 1 1 20 53762 1 1 116 ASP CB C -20.328 12.108 23.135 1.00 . A A . 116 ASP CB 1 1 20 53763 1 1 116 ASP CG C -19.994 13.540 23.505 1.00 . A A . 116 ASP CG 1 1 20 53764 1 1 116 ASP H H -21.263 10.214 21.635 1.00 . A A . 116 ASP H 1 1 20 53765 1 1 116 ASP HA H -22.401 11.967 23.645 1.00 . A A . 116 ASP HA 1 1 20 53766 1 1 116 ASP HB2 H -20.106 11.476 23.982 1.00 . A A . 116 ASP HB2 1 1 20 53767 1 1 116 ASP HB3 H -19.707 11.816 22.300 1.00 . A A . 116 ASP HB3 1 1 20 53768 1 1 116 ASP N N -22.005 10.634 22.120 1.00 . A A . 116 ASP N 1 1 20 53769 1 1 116 ASP O O -22.421 14.198 22.257 1.00 . A A . 116 ASP O 1 1 20 53770 1 1 116 ASP OD1 O -20.345 13.961 24.627 1.00 . A A . 116 ASP OD1 1 1 20 53771 1 1 116 ASP OD2 O -19.380 14.240 22.673 1.00 . A A . 116 ASP OD2 1 1 20 53772 1 1 117 ALA C C -24.047 14.481 20.013 1.00 . A A . 117 ALA C 1 1 20 53773 1 1 117 ALA CA C -22.802 13.730 19.552 1.00 . A A . 117 ALA CA 1 1 20 53774 1 1 117 ALA CB C -23.055 13.059 18.210 1.00 . A A . 117 ALA CB 1 1 20 53775 1 1 117 ALA H H -22.224 11.820 20.256 1.00 . A A . 117 ALA H 1 1 20 53776 1 1 117 ALA HA H -21.993 14.436 19.427 1.00 . A A . 117 ALA HA 1 1 20 53777 1 1 117 ALA HB1 H -23.532 13.761 17.542 1.00 . A A . 117 ALA HB1 1 1 20 53778 1 1 117 ALA HB2 H -22.116 12.738 17.786 1.00 . A A . 117 ALA HB2 1 1 20 53779 1 1 117 ALA HB3 H -23.698 12.203 18.352 1.00 . A A . 117 ALA HB3 1 1 20 53780 1 1 117 ALA N N -22.389 12.742 20.542 1.00 . A A . 117 ALA N 1 1 20 53781 1 1 117 ALA O O -24.681 14.105 20.998 1.00 . A A . 117 ALA O 1 1 20 53782 1 1 118 ALA C C -26.849 15.600 19.309 1.00 . A A . 118 ALA C 1 1 20 53783 1 1 118 ALA CA C -25.559 16.348 19.629 1.00 . A A . 118 ALA CA 1 1 20 53784 1 1 118 ALA CB C -25.518 17.676 18.887 1.00 . A A . 118 ALA CB 1 1 20 53785 1 1 118 ALA H H -23.844 15.795 18.520 1.00 . A A . 118 ALA H 1 1 20 53786 1 1 118 ALA HA H -25.529 16.556 20.689 1.00 . A A . 118 ALA HA 1 1 20 53787 1 1 118 ALA HB1 H -26.313 17.702 18.155 1.00 . A A . 118 ALA HB1 1 1 20 53788 1 1 118 ALA HB2 H -25.647 18.485 19.589 1.00 . A A . 118 ALA HB2 1 1 20 53789 1 1 118 ALA HB3 H -24.566 17.779 18.388 1.00 . A A . 118 ALA HB3 1 1 20 53790 1 1 118 ALA N N -24.390 15.545 19.295 1.00 . A A . 118 ALA N 1 1 20 53791 1 1 118 ALA O O -27.636 15.291 20.203 1.00 . A A . 118 ALA O 1 1 20 53792 1 1 119 GLU C C -27.910 13.558 16.533 1.00 . A A . 119 GLU C 1 1 20 53793 1 1 119 GLU CA C -28.254 14.603 17.591 1.00 . A A . 119 GLU CA 1 1 20 53794 1 1 119 GLU CB C -29.285 15.587 17.035 1.00 . A A . 119 GLU CB 1 1 20 53795 1 1 119 GLU CD C -29.747 17.217 15.161 1.00 . A A . 119 GLU CD 1 1 20 53796 1 1 119 GLU CG C -29.082 15.916 15.565 1.00 . A A . 119 GLU CG 1 1 20 53797 1 1 119 GLU H H -26.394 15.586 17.361 1.00 . A A . 119 GLU H 1 1 20 53798 1 1 119 GLU HA H -28.675 14.102 18.450 1.00 . A A . 119 GLU HA 1 1 20 53799 1 1 119 GLU HB2 H -30.271 15.164 17.155 1.00 . A A . 119 GLU HB2 1 1 20 53800 1 1 119 GLU HB3 H -29.227 16.507 17.598 1.00 . A A . 119 GLU HB3 1 1 20 53801 1 1 119 GLU HG2 H -28.023 15.994 15.370 1.00 . A A . 119 GLU HG2 1 1 20 53802 1 1 119 GLU HG3 H -29.498 15.116 14.970 1.00 . A A . 119 GLU HG3 1 1 20 53803 1 1 119 GLU N N -27.058 15.313 18.028 1.00 . A A . 119 GLU N 1 1 20 53804 1 1 119 GLU O O -26.842 13.606 15.923 1.00 . A A . 119 GLU O 1 1 20 53805 1 1 119 GLU OE1 O -29.588 18.217 15.892 1.00 . A A . 119 GLU OE1 1 1 20 53806 1 1 119 GLU OE2 O -30.425 17.235 14.113 1.00 . A A . 119 GLU OE2 1 1 20 53807 1 1 120 ILE C C -29.864 11.349 14.488 1.00 . A A . 120 ILE C 1 1 20 53808 1 1 120 ILE CA C -28.616 11.559 15.339 1.00 . A A . 120 ILE CA 1 1 20 53809 1 1 120 ILE CB C -28.238 10.228 16.013 1.00 . A A . 120 ILE CB 1 1 20 53810 1 1 120 ILE CD1 C -27.264 9.418 18.221 1.00 . A A . 120 ILE CD1 1 1 20 53811 1 1 120 ILE CG1 C -27.223 10.468 17.133 1.00 . A A . 120 ILE CG1 1 1 20 53812 1 1 120 ILE CG2 C -27.680 9.253 14.986 1.00 . A A . 120 ILE CG2 1 1 20 53813 1 1 120 ILE H H -29.654 12.630 16.840 1.00 . A A . 120 ILE H 1 1 20 53814 1 1 120 ILE HA H -27.801 11.858 14.695 1.00 . A A . 120 ILE HA 1 1 20 53815 1 1 120 ILE HB H -29.133 9.796 16.434 1.00 . A A . 120 ILE HB 1 1 20 53816 1 1 120 ILE HD11 H -27.651 8.494 17.815 1.00 . A A . 120 ILE HD11 1 1 20 53817 1 1 120 ILE HD12 H -26.266 9.253 18.600 1.00 . A A . 120 ILE HD12 1 1 20 53818 1 1 120 ILE HD13 H -27.904 9.754 19.023 1.00 . A A . 120 ILE HD13 1 1 20 53819 1 1 120 ILE HG12 H -26.229 10.473 16.715 1.00 . A A . 120 ILE HG12 1 1 20 53820 1 1 120 ILE HG13 H -27.423 11.427 17.589 1.00 . A A . 120 ILE HG13 1 1 20 53821 1 1 120 ILE HG21 H -26.644 9.490 14.791 1.00 . A A . 120 ILE HG21 1 1 20 53822 1 1 120 ILE HG22 H -27.753 8.247 15.369 1.00 . A A . 120 ILE HG22 1 1 20 53823 1 1 120 ILE HG23 H -28.246 9.332 14.070 1.00 . A A . 120 ILE HG23 1 1 20 53824 1 1 120 ILE N N -28.822 12.615 16.322 1.00 . A A . 120 ILE N 1 1 20 53825 1 1 120 ILE O O -30.986 11.388 14.994 1.00 . A A . 120 ILE O 1 1 20 53826 1 1 121 ARG C C -30.375 9.933 11.167 1.00 . A A . 121 ARG C 1 1 20 53827 1 1 121 ARG CA C -30.770 10.906 12.273 1.00 . A A . 121 ARG CA 1 1 20 53828 1 1 121 ARG CB C -31.221 12.234 11.662 1.00 . A A . 121 ARG CB 1 1 20 53829 1 1 121 ARG CD C -33.646 12.856 11.881 1.00 . A A . 121 ARG CD 1 1 20 53830 1 1 121 ARG CG C -32.259 12.967 12.495 1.00 . A A . 121 ARG CG 1 1 20 53831 1 1 121 ARG CZ C -34.645 13.079 9.646 1.00 . A A . 121 ARG CZ 1 1 20 53832 1 1 121 ARG H H -28.743 11.104 12.851 1.00 . A A . 121 ARG H 1 1 20 53833 1 1 121 ARG HA H -31.589 10.482 12.834 1.00 . A A . 121 ARG HA 1 1 20 53834 1 1 121 ARG HB2 H -30.360 12.878 11.552 1.00 . A A . 121 ARG HB2 1 1 20 53835 1 1 121 ARG HB3 H -31.643 12.043 10.687 1.00 . A A . 121 ARG HB3 1 1 20 53836 1 1 121 ARG HD2 H -33.939 11.817 11.873 1.00 . A A . 121 ARG HD2 1 1 20 53837 1 1 121 ARG HD3 H -34.339 13.420 12.487 1.00 . A A . 121 ARG HD3 1 1 20 53838 1 1 121 ARG HE H -32.953 13.958 10.231 1.00 . A A . 121 ARG HE 1 1 20 53839 1 1 121 ARG HG2 H -32.280 12.538 13.486 1.00 . A A . 121 ARG HG2 1 1 20 53840 1 1 121 ARG HG3 H -31.985 14.010 12.558 1.00 . A A . 121 ARG HG3 1 1 20 53841 1 1 121 ARG HH11 H -35.676 11.902 10.925 1.00 . A A . 121 ARG HH11 1 1 20 53842 1 1 121 ARG HH12 H -36.369 12.068 9.346 1.00 . A A . 121 ARG HH12 1 1 20 53843 1 1 121 ARG HH21 H -33.856 14.185 8.149 1.00 . A A . 121 ARG HH21 1 1 20 53844 1 1 121 ARG HH22 H -35.333 13.366 7.767 1.00 . A A . 121 ARG HH22 1 1 20 53845 1 1 121 ARG N N -29.661 11.124 13.194 1.00 . A A . 121 ARG N 1 1 20 53846 1 1 121 ARG NE N -33.682 13.369 10.515 1.00 . A A . 121 ARG NE 1 1 20 53847 1 1 121 ARG NH1 N -35.645 12.284 10.001 1.00 . A A . 121 ARG NH1 1 1 20 53848 1 1 121 ARG NH2 N -34.608 13.585 8.420 1.00 . A A . 121 ARG NH2 1 1 20 53849 1 1 121 ARG O O -29.450 10.194 10.396 1.00 . A A . 121 ARG O 1 1 20 53850 1 1 122 LEU C C -31.695 7.988 8.861 1.00 . A A . 122 LEU C 1 1 20 53851 1 1 122 LEU CA C -30.803 7.796 10.083 1.00 . A A . 122 LEU CA 1 1 20 53852 1 1 122 LEU CB C -31.011 6.396 10.665 1.00 . A A . 122 LEU CB 1 1 20 53853 1 1 122 LEU CD1 C -28.799 5.597 9.797 1.00 . A A . 122 LEU CD1 1 1 20 53854 1 1 122 LEU CD2 C -30.443 3.955 10.723 1.00 . A A . 122 LEU CD2 1 1 20 53855 1 1 122 LEU CG C -30.273 5.259 9.957 1.00 . A A . 122 LEU CG 1 1 20 53856 1 1 122 LEU H H -31.805 8.658 11.736 1.00 . A A . 122 LEU H 1 1 20 53857 1 1 122 LEU HA H -29.772 7.902 9.781 1.00 . A A . 122 LEU HA 1 1 20 53858 1 1 122 LEU HB2 H -30.683 6.414 11.693 1.00 . A A . 122 LEU HB2 1 1 20 53859 1 1 122 LEU HB3 H -32.069 6.178 10.629 1.00 . A A . 122 LEU HB3 1 1 20 53860 1 1 122 LEU HD11 H -28.475 6.197 10.633 1.00 . A A . 122 LEU HD11 1 1 20 53861 1 1 122 LEU HD12 H -28.654 6.149 8.880 1.00 . A A . 122 LEU HD12 1 1 20 53862 1 1 122 LEU HD13 H -28.222 4.685 9.762 1.00 . A A . 122 LEU HD13 1 1 20 53863 1 1 122 LEU HD21 H -30.728 3.170 10.039 1.00 . A A . 122 LEU HD21 1 1 20 53864 1 1 122 LEU HD22 H -31.211 4.076 11.473 1.00 . A A . 122 LEU HD22 1 1 20 53865 1 1 122 LEU HD23 H -29.510 3.696 11.203 1.00 . A A . 122 LEU HD23 1 1 20 53866 1 1 122 LEU HG H -30.694 5.125 8.970 1.00 . A A . 122 LEU HG 1 1 20 53867 1 1 122 LEU N N -31.080 8.810 11.094 1.00 . A A . 122 LEU N 1 1 20 53868 1 1 122 LEU O O -32.747 8.623 8.940 1.00 . A A . 122 LEU O 1 1 20 53869 1 1 123 VAL C C -32.527 6.175 6.031 1.00 . A A . 123 VAL C 1 1 20 53870 1 1 123 VAL CA C -32.031 7.541 6.491 1.00 . A A . 123 VAL CA 1 1 20 53871 1 1 123 VAL CB C -31.189 8.175 5.368 1.00 . A A . 123 VAL CB 1 1 20 53872 1 1 123 VAL CG1 C -32.067 8.530 4.178 1.00 . A A . 123 VAL CG1 1 1 20 53873 1 1 123 VAL CG2 C -30.453 9.402 5.883 1.00 . A A . 123 VAL CG2 1 1 20 53874 1 1 123 VAL H H -30.423 6.939 7.729 1.00 . A A . 123 VAL H 1 1 20 53875 1 1 123 VAL HA H -32.883 8.179 6.677 1.00 . A A . 123 VAL HA 1 1 20 53876 1 1 123 VAL HB H -30.456 7.451 5.043 1.00 . A A . 123 VAL HB 1 1 20 53877 1 1 123 VAL HG11 H -31.527 8.339 3.263 1.00 . A A . 123 VAL HG11 1 1 20 53878 1 1 123 VAL HG12 H -32.964 7.929 4.200 1.00 . A A . 123 VAL HG12 1 1 20 53879 1 1 123 VAL HG13 H -32.332 9.576 4.226 1.00 . A A . 123 VAL HG13 1 1 20 53880 1 1 123 VAL HG21 H -30.579 10.217 5.186 1.00 . A A . 123 VAL HG21 1 1 20 53881 1 1 123 VAL HG22 H -30.854 9.685 6.845 1.00 . A A . 123 VAL HG22 1 1 20 53882 1 1 123 VAL HG23 H -29.401 9.176 5.985 1.00 . A A . 123 VAL HG23 1 1 20 53883 1 1 123 VAL N N -31.270 7.434 7.730 1.00 . A A . 123 VAL N 1 1 20 53884 1 1 123 VAL O O -31.762 5.375 5.493 1.00 . A A . 123 VAL O 1 1 20 53885 1 1 124 SER C C -35.792 4.858 5.243 1.00 . A A . 124 SER C 1 1 20 53886 1 1 124 SER CA C -34.411 4.644 5.854 1.00 . A A . 124 SER CA 1 1 20 53887 1 1 124 SER CB C -34.514 3.712 7.063 1.00 . A A . 124 SER CB 1 1 20 53888 1 1 124 SER H H -34.371 6.594 6.678 1.00 . A A . 124 SER H 1 1 20 53889 1 1 124 SER HA H -33.769 4.189 5.114 1.00 . A A . 124 SER HA 1 1 20 53890 1 1 124 SER HB2 H -34.403 2.689 6.737 1.00 . A A . 124 SER HB2 1 1 20 53891 1 1 124 SER HB3 H -33.731 3.952 7.768 1.00 . A A . 124 SER HB3 1 1 20 53892 1 1 124 SER HG H -36.345 3.130 7.448 1.00 . A A . 124 SER HG 1 1 20 53893 1 1 124 SER N N -33.812 5.915 6.245 1.00 . A A . 124 SER N 1 1 20 53894 1 1 124 SER O O -36.552 5.721 5.684 1.00 . A A . 124 SER O 1 1 20 53895 1 1 124 SER OG O -35.768 3.852 7.709 1.00 . A A . 124 SER OG 1 1 20 53896 1 1 125 LYS C C -38.059 2.796 3.431 1.00 . A A . 125 LYS C 1 1 20 53897 1 1 125 LYS CA C -37.400 4.167 3.552 1.00 . A A . 125 LYS CA 1 1 20 53898 1 1 125 LYS CB C -37.228 4.786 2.163 1.00 . A A . 125 LYS CB 1 1 20 53899 1 1 125 LYS CD C -38.280 6.039 0.257 1.00 . A A . 125 LYS CD 1 1 20 53900 1 1 125 LYS CE C -39.585 6.384 -0.443 1.00 . A A . 125 LYS CE 1 1 20 53901 1 1 125 LYS CG C -38.526 5.286 1.554 1.00 . A A . 125 LYS CG 1 1 20 53902 1 1 125 LYS H H -35.463 3.398 3.918 1.00 . A A . 125 LYS H 1 1 20 53903 1 1 125 LYS HA H -38.036 4.807 4.145 1.00 . A A . 125 LYS HA 1 1 20 53904 1 1 125 LYS HB2 H -36.544 5.619 2.236 1.00 . A A . 125 LYS HB2 1 1 20 53905 1 1 125 LYS HB3 H -36.807 4.043 1.501 1.00 . A A . 125 LYS HB3 1 1 20 53906 1 1 125 LYS HD2 H -37.749 6.953 0.476 1.00 . A A . 125 LYS HD2 1 1 20 53907 1 1 125 LYS HD3 H -37.682 5.421 -0.399 1.00 . A A . 125 LYS HD3 1 1 20 53908 1 1 125 LYS HE2 H -40.007 5.481 -0.857 1.00 . A A . 125 LYS HE2 1 1 20 53909 1 1 125 LYS HE3 H -40.268 6.801 0.283 1.00 . A A . 125 LYS HE3 1 1 20 53910 1 1 125 LYS HG2 H -39.167 4.442 1.352 1.00 . A A . 125 LYS HG2 1 1 20 53911 1 1 125 LYS HG3 H -39.011 5.949 2.257 1.00 . A A . 125 LYS HG3 1 1 20 53912 1 1 125 LYS HZ1 H -40.245 7.448 -2.115 1.00 . A A . 125 LYS HZ1 1 1 20 53913 1 1 125 LYS HZ2 H -38.597 7.069 -2.151 1.00 . A A . 125 LYS HZ2 1 1 20 53914 1 1 125 LYS HZ3 H -39.158 8.305 -1.143 1.00 . A A . 125 LYS HZ3 1 1 20 53915 1 1 125 LYS N N -36.111 4.067 4.225 1.00 . A A . 125 LYS N 1 1 20 53916 1 1 125 LYS NZ N -39.382 7.371 -1.540 1.00 . A A . 125 LYS NZ 1 1 20 53917 1 1 125 LYS O O -37.387 1.794 3.187 1.00 . A A . 125 LYS O 1 1 20 53918 1 1 126 ASP C C -39.703 0.542 4.607 1.00 . A A . 126 ASP C 1 1 20 53919 1 1 126 ASP CA C -40.125 1.513 3.509 1.00 . A A . 126 ASP CA 1 1 20 53920 1 1 126 ASP CB C -39.920 0.871 2.136 1.00 . A A . 126 ASP CB 1 1 20 53921 1 1 126 ASP CG C -41.106 0.030 1.707 1.00 . A A . 126 ASP CG 1 1 20 53922 1 1 126 ASP H H -39.856 3.594 3.794 1.00 . A A . 126 ASP H 1 1 20 53923 1 1 126 ASP HA H -41.172 1.745 3.634 1.00 . A A . 126 ASP HA 1 1 20 53924 1 1 126 ASP HB2 H -39.769 1.648 1.401 1.00 . A A . 126 ASP HB2 1 1 20 53925 1 1 126 ASP HB3 H -39.045 0.238 2.169 1.00 . A A . 126 ASP HB3 1 1 20 53926 1 1 126 ASP N N -39.376 2.761 3.602 1.00 . A A . 126 ASP N 1 1 20 53927 1 1 126 ASP O O -39.736 -0.673 4.421 1.00 . A A . 126 ASP O 1 1 20 53928 1 1 126 ASP OD1 O -42.218 0.587 1.591 1.00 . A A . 126 ASP OD1 1 1 20 53929 1 1 126 ASP OD2 O -40.922 -1.185 1.487 1.00 . A A . 126 ASP OD2 1 1 20 53930 1 1 127 GLY C C -37.544 -0.414 6.606 1.00 . A A . 127 GLY C 1 1 20 53931 1 1 127 GLY CA C -38.879 0.256 6.862 1.00 . A A . 127 GLY CA 1 1 20 53932 1 1 127 GLY H H -39.298 2.064 5.843 1.00 . A A . 127 GLY H 1 1 20 53933 1 1 127 GLY HA2 H -38.798 0.870 7.747 1.00 . A A . 127 GLY HA2 1 1 20 53934 1 1 127 GLY HA3 H -39.625 -0.506 7.031 1.00 . A A . 127 GLY HA3 1 1 20 53935 1 1 127 GLY N N -39.304 1.088 5.751 1.00 . A A . 127 GLY N 1 1 20 53936 1 1 127 GLY O O -37.202 -1.403 7.256 1.00 . A A . 127 GLY O 1 1 20 53937 1 1 128 LYS C C -34.436 0.676 5.196 1.00 . A A . 128 LYS C 1 1 20 53938 1 1 128 LYS CA C -35.481 -0.430 5.314 1.00 . A A . 128 LYS CA 1 1 20 53939 1 1 128 LYS CB C -35.562 -1.211 4.001 1.00 . A A . 128 LYS CB 1 1 20 53940 1 1 128 LYS CD C -35.714 -3.570 4.851 1.00 . A A . 128 LYS CD 1 1 20 53941 1 1 128 LYS CE C -34.907 -4.460 3.919 1.00 . A A . 128 LYS CE 1 1 20 53942 1 1 128 LYS CG C -36.421 -2.461 4.089 1.00 . A A . 128 LYS CG 1 1 20 53943 1 1 128 LYS H H -37.113 0.911 5.172 1.00 . A A . 128 LYS H 1 1 20 53944 1 1 128 LYS HA H -35.187 -1.102 6.106 1.00 . A A . 128 LYS HA 1 1 20 53945 1 1 128 LYS HB2 H -35.977 -0.568 3.238 1.00 . A A . 128 LYS HB2 1 1 20 53946 1 1 128 LYS HB3 H -34.564 -1.505 3.708 1.00 . A A . 128 LYS HB3 1 1 20 53947 1 1 128 LYS HD2 H -35.047 -3.128 5.576 1.00 . A A . 128 LYS HD2 1 1 20 53948 1 1 128 LYS HD3 H -36.453 -4.172 5.360 1.00 . A A . 128 LYS HD3 1 1 20 53949 1 1 128 LYS HE2 H -34.390 -3.837 3.206 1.00 . A A . 128 LYS HE2 1 1 20 53950 1 1 128 LYS HE3 H -34.186 -5.011 4.505 1.00 . A A . 128 LYS HE3 1 1 20 53951 1 1 128 LYS HG2 H -37.342 -2.219 4.599 1.00 . A A . 128 LYS HG2 1 1 20 53952 1 1 128 LYS HG3 H -36.640 -2.807 3.089 1.00 . A A . 128 LYS HG3 1 1 20 53953 1 1 128 LYS HZ1 H -35.190 -6.159 2.737 1.00 . A A . 128 LYS HZ1 1 1 20 53954 1 1 128 LYS HZ2 H -36.312 -4.927 2.447 1.00 . A A . 128 LYS HZ2 1 1 20 53955 1 1 128 LYS HZ3 H -36.440 -5.876 3.841 1.00 . A A . 128 LYS HZ3 1 1 20 53956 1 1 128 LYS N N -36.786 0.123 5.656 1.00 . A A . 128 LYS N 1 1 20 53957 1 1 128 LYS NZ N -35.773 -5.424 3.185 1.00 . A A . 128 LYS NZ 1 1 20 53958 1 1 128 LYS O O -34.708 1.743 4.646 1.00 . A A . 128 LYS O 1 1 20 53959 1 1 129 SER C C -31.713 1.638 4.230 1.00 . A A . 129 SER C 1 1 20 53960 1 1 129 SER CA C -32.157 1.386 5.668 1.00 . A A . 129 SER CA 1 1 20 53961 1 1 129 SER CB C -30.970 0.899 6.502 1.00 . A A . 129 SER CB 1 1 20 53962 1 1 129 SER H H -33.086 -0.457 6.139 1.00 . A A . 129 SER H 1 1 20 53963 1 1 129 SER HA H -32.524 2.311 6.086 1.00 . A A . 129 SER HA 1 1 20 53964 1 1 129 SER HB2 H -30.681 -0.087 6.172 1.00 . A A . 129 SER HB2 1 1 20 53965 1 1 129 SER HB3 H -30.140 1.579 6.374 1.00 . A A . 129 SER HB3 1 1 20 53966 1 1 129 SER HG H -31.784 0.029 8.057 1.00 . A A . 129 SER HG 1 1 20 53967 1 1 129 SER N N -33.241 0.412 5.714 1.00 . A A . 129 SER N 1 1 20 53968 1 1 129 SER O O -31.786 0.750 3.381 1.00 . A A . 129 SER O 1 1 20 53969 1 1 129 SER OG O -31.304 0.841 7.878 1.00 . A A . 129 SER OG 1 1 20 53970 1 1 130 LYS C C -29.285 3.049 2.504 1.00 . A A . 130 LYS C 1 1 20 53971 1 1 130 LYS CA C -30.795 3.228 2.631 1.00 . A A . 130 LYS CA 1 1 20 53972 1 1 130 LYS CB C -31.175 4.678 2.325 1.00 . A A . 130 LYS CB 1 1 20 53973 1 1 130 LYS CD C -32.790 4.280 0.442 1.00 . A A . 130 LYS CD 1 1 20 53974 1 1 130 LYS CE C -32.570 5.346 -0.620 1.00 . A A . 130 LYS CE 1 1 20 53975 1 1 130 LYS CG C -32.606 4.843 1.842 1.00 . A A . 130 LYS CG 1 1 20 53976 1 1 130 LYS H H -31.218 3.521 4.684 1.00 . A A . 130 LYS H 1 1 20 53977 1 1 130 LYS HA H -31.283 2.578 1.920 1.00 . A A . 130 LYS HA 1 1 20 53978 1 1 130 LYS HB2 H -31.049 5.267 3.221 1.00 . A A . 130 LYS HB2 1 1 20 53979 1 1 130 LYS HB3 H -30.513 5.057 1.559 1.00 . A A . 130 LYS HB3 1 1 20 53980 1 1 130 LYS HD2 H -32.079 3.482 0.288 1.00 . A A . 130 LYS HD2 1 1 20 53981 1 1 130 LYS HD3 H -33.795 3.893 0.349 1.00 . A A . 130 LYS HD3 1 1 20 53982 1 1 130 LYS HE2 H -33.423 6.008 -0.630 1.00 . A A . 130 LYS HE2 1 1 20 53983 1 1 130 LYS HE3 H -31.682 5.908 -0.369 1.00 . A A . 130 LYS HE3 1 1 20 53984 1 1 130 LYS HG2 H -33.267 4.321 2.518 1.00 . A A . 130 LYS HG2 1 1 20 53985 1 1 130 LYS HG3 H -32.854 5.895 1.833 1.00 . A A . 130 LYS HG3 1 1 20 53986 1 1 130 LYS HZ1 H -32.400 3.714 -1.913 1.00 . A A . 130 LYS HZ1 1 1 20 53987 1 1 130 LYS HZ2 H -31.502 5.066 -2.393 1.00 . A A . 130 LYS HZ2 1 1 20 53988 1 1 130 LYS HZ3 H -33.181 5.051 -2.596 1.00 . A A . 130 LYS HZ3 1 1 20 53989 1 1 130 LYS N N -31.252 2.856 3.965 1.00 . A A . 130 LYS N 1 1 20 53990 1 1 130 LYS NZ N -32.401 4.752 -1.975 1.00 . A A . 130 LYS NZ 1 1 20 53991 1 1 130 LYS O O -28.745 3.016 1.399 1.00 . A A . 130 LYS O 1 1 20 53992 1 1 131 GLY C C -26.427 4.042 3.945 1.00 . A A . 131 GLY C 1 1 20 53993 1 1 131 GLY CA C -27.169 2.757 3.637 1.00 . A A . 131 GLY CA 1 1 20 53994 1 1 131 GLY H H -29.094 2.965 4.495 1.00 . A A . 131 GLY H 1 1 20 53995 1 1 131 GLY HA2 H -26.904 2.015 4.375 1.00 . A A . 131 GLY HA2 1 1 20 53996 1 1 131 GLY HA3 H -26.865 2.404 2.662 1.00 . A A . 131 GLY HA3 1 1 20 53997 1 1 131 GLY N N -28.610 2.932 3.643 1.00 . A A . 131 GLY N 1 1 20 53998 1 1 131 GLY O O -25.271 4.208 3.555 1.00 . A A . 131 GLY O 1 1 20 53999 1 1 132 ILE C C -27.074 6.770 6.305 1.00 . A A . 132 ILE C 1 1 20 54000 1 1 132 ILE CA C -26.490 6.232 5.003 1.00 . A A . 132 ILE CA 1 1 20 54001 1 1 132 ILE CB C -26.688 7.280 3.892 1.00 . A A . 132 ILE CB 1 1 20 54002 1 1 132 ILE CD1 C -28.474 8.295 2.390 1.00 . A A . 132 ILE CD1 1 1 20 54003 1 1 132 ILE CG1 C -28.065 7.116 3.246 1.00 . A A . 132 ILE CG1 1 1 20 54004 1 1 132 ILE CG2 C -25.588 7.160 2.848 1.00 . A A . 132 ILE CG2 1 1 20 54005 1 1 132 ILE H H -28.012 4.765 4.926 1.00 . A A . 132 ILE H 1 1 20 54006 1 1 132 ILE HA H -25.429 6.073 5.136 1.00 . A A . 132 ILE HA 1 1 20 54007 1 1 132 ILE HB H -26.621 8.261 4.338 1.00 . A A . 132 ILE HB 1 1 20 54008 1 1 132 ILE HD11 H -29.181 8.905 2.934 1.00 . A A . 132 ILE HD11 1 1 20 54009 1 1 132 ILE HD12 H -27.603 8.884 2.147 1.00 . A A . 132 ILE HD12 1 1 20 54010 1 1 132 ILE HD13 H -28.933 7.937 1.481 1.00 . A A . 132 ILE HD13 1 1 20 54011 1 1 132 ILE HG12 H -28.059 6.238 2.620 1.00 . A A . 132 ILE HG12 1 1 20 54012 1 1 132 ILE HG13 H -28.806 6.995 4.022 1.00 . A A . 132 ILE HG13 1 1 20 54013 1 1 132 ILE HG21 H -24.628 7.314 3.317 1.00 . A A . 132 ILE HG21 1 1 20 54014 1 1 132 ILE HG22 H -25.618 6.174 2.407 1.00 . A A . 132 ILE HG22 1 1 20 54015 1 1 132 ILE HG23 H -25.738 7.903 2.080 1.00 . A A . 132 ILE HG23 1 1 20 54016 1 1 132 ILE N N -27.093 4.955 4.644 1.00 . A A . 132 ILE N 1 1 20 54017 1 1 132 ILE O O -28.237 6.523 6.623 1.00 . A A . 132 ILE O 1 1 20 54018 1 1 133 ALA C C -26.257 9.539 8.439 1.00 . A A . 133 ALA C 1 1 20 54019 1 1 133 ALA CA C -26.697 8.085 8.318 1.00 . A A . 133 ALA CA 1 1 20 54020 1 1 133 ALA CB C -26.159 7.269 9.483 1.00 . A A . 133 ALA CB 1 1 20 54021 1 1 133 ALA H H -25.344 7.670 6.745 1.00 . A A . 133 ALA H 1 1 20 54022 1 1 133 ALA HA H -27.777 8.042 8.348 1.00 . A A . 133 ALA HA 1 1 20 54023 1 1 133 ALA HB1 H -26.009 6.246 9.167 1.00 . A A . 133 ALA HB1 1 1 20 54024 1 1 133 ALA HB2 H -25.218 7.686 9.811 1.00 . A A . 133 ALA HB2 1 1 20 54025 1 1 133 ALA HB3 H -26.867 7.294 10.298 1.00 . A A . 133 ALA HB3 1 1 20 54026 1 1 133 ALA N N -26.260 7.508 7.052 1.00 . A A . 133 ALA N 1 1 20 54027 1 1 133 ALA O O -25.173 9.910 7.987 1.00 . A A . 133 ALA O 1 1 20 54028 1 1 134 TYR C C -26.784 12.146 10.709 1.00 . A A . 134 TYR C 1 1 20 54029 1 1 134 TYR CA C -26.803 11.775 9.229 1.00 . A A . 134 TYR CA 1 1 20 54030 1 1 134 TYR CB C -27.831 12.633 8.490 1.00 . A A . 134 TYR CB 1 1 20 54031 1 1 134 TYR CD1 C -26.328 13.205 6.543 1.00 . A A . 134 TYR CD1 1 1 20 54032 1 1 134 TYR CD2 C -28.535 12.437 6.073 1.00 . A A . 134 TYR CD2 1 1 20 54033 1 1 134 TYR CE1 C -26.076 13.324 5.190 1.00 . A A . 134 TYR CE1 1 1 20 54034 1 1 134 TYR CE2 C -28.291 12.551 4.718 1.00 . A A . 134 TYR CE2 1 1 20 54035 1 1 134 TYR CG C -27.559 12.761 7.008 1.00 . A A . 134 TYR CG 1 1 20 54036 1 1 134 TYR CZ C -27.060 12.995 4.281 1.00 . A A . 134 TYR CZ 1 1 20 54037 1 1 134 TYR H H -27.952 10.005 9.390 1.00 . A A . 134 TYR H 1 1 20 54038 1 1 134 TYR HA H -25.825 11.962 8.810 1.00 . A A . 134 TYR HA 1 1 20 54039 1 1 134 TYR HB2 H -28.809 12.195 8.610 1.00 . A A . 134 TYR HB2 1 1 20 54040 1 1 134 TYR HB3 H -27.832 13.627 8.914 1.00 . A A . 134 TYR HB3 1 1 20 54041 1 1 134 TYR HD1 H -25.558 13.460 7.257 1.00 . A A . 134 TYR HD1 1 1 20 54042 1 1 134 TYR HD2 H -29.498 12.089 6.418 1.00 . A A . 134 TYR HD2 1 1 20 54043 1 1 134 TYR HE1 H -25.112 13.671 4.848 1.00 . A A . 134 TYR HE1 1 1 20 54044 1 1 134 TYR HE2 H -29.062 12.295 4.006 1.00 . A A . 134 TYR HE2 1 1 20 54045 1 1 134 TYR HH H -25.955 13.522 2.799 1.00 . A A . 134 TYR HH 1 1 20 54046 1 1 134 TYR N N -27.104 10.360 9.051 1.00 . A A . 134 TYR N 1 1 20 54047 1 1 134 TYR O O -27.695 11.795 11.460 1.00 . A A . 134 TYR O 1 1 20 54048 1 1 134 TYR OH O -26.813 13.111 2.933 1.00 . A A . 134 TYR OH 1 1 20 54049 1 1 135 ILE C C -25.268 14.764 12.603 1.00 . A A . 135 ILE C 1 1 20 54050 1 1 135 ILE CA C -25.603 13.280 12.509 1.00 . A A . 135 ILE CA 1 1 20 54051 1 1 135 ILE CB C -24.513 12.472 13.237 1.00 . A A . 135 ILE CB 1 1 20 54052 1 1 135 ILE CD1 C -24.092 10.507 11.674 1.00 . A A . 135 ILE CD1 1 1 20 54053 1 1 135 ILE CG1 C -23.572 11.816 12.224 1.00 . A A . 135 ILE CG1 1 1 20 54054 1 1 135 ILE CG2 C -25.145 11.421 14.137 1.00 . A A . 135 ILE CG2 1 1 20 54055 1 1 135 ILE H H -25.048 13.109 10.474 1.00 . A A . 135 ILE H 1 1 20 54056 1 1 135 ILE HA H -26.547 13.103 13.005 1.00 . A A . 135 ILE HA 1 1 20 54057 1 1 135 ILE HB H -23.947 13.150 13.857 1.00 . A A . 135 ILE HB 1 1 20 54058 1 1 135 ILE HD11 H -23.718 9.690 12.275 1.00 . A A . 135 ILE HD11 1 1 20 54059 1 1 135 ILE HD12 H -25.172 10.508 11.703 1.00 . A A . 135 ILE HD12 1 1 20 54060 1 1 135 ILE HD13 H -23.759 10.386 10.655 1.00 . A A . 135 ILE HD13 1 1 20 54061 1 1 135 ILE HG12 H -23.423 12.488 11.393 1.00 . A A . 135 ILE HG12 1 1 20 54062 1 1 135 ILE HG13 H -22.621 11.623 12.700 1.00 . A A . 135 ILE HG13 1 1 20 54063 1 1 135 ILE HG21 H -25.836 10.822 13.562 1.00 . A A . 135 ILE HG21 1 1 20 54064 1 1 135 ILE HG22 H -24.373 10.786 14.545 1.00 . A A . 135 ILE HG22 1 1 20 54065 1 1 135 ILE HG23 H -25.674 11.908 14.943 1.00 . A A . 135 ILE HG23 1 1 20 54066 1 1 135 ILE N N -25.741 12.859 11.120 1.00 . A A . 135 ILE N 1 1 20 54067 1 1 135 ILE O O -24.380 15.255 11.907 1.00 . A A . 135 ILE O 1 1 20 54068 1 1 136 GLU C C -25.007 17.171 14.955 1.00 . A A . 136 GLU C 1 1 20 54069 1 1 136 GLU CA C -25.761 16.903 13.656 1.00 . A A . 136 GLU CA 1 1 20 54070 1 1 136 GLU CB C -27.094 17.653 13.663 1.00 . A A . 136 GLU CB 1 1 20 54071 1 1 136 GLU CD C -28.226 19.868 13.222 1.00 . A A . 136 GLU CD 1 1 20 54072 1 1 136 GLU CG C -27.064 18.956 12.881 1.00 . A A . 136 GLU CG 1 1 20 54073 1 1 136 GLU H H -26.678 15.026 13.997 1.00 . A A . 136 GLU H 1 1 20 54074 1 1 136 GLU HA H -25.165 17.255 12.828 1.00 . A A . 136 GLU HA 1 1 20 54075 1 1 136 GLU HB2 H -27.854 17.017 13.233 1.00 . A A . 136 GLU HB2 1 1 20 54076 1 1 136 GLU HB3 H -27.362 17.877 14.685 1.00 . A A . 136 GLU HB3 1 1 20 54077 1 1 136 GLU HG2 H -26.143 19.473 13.105 1.00 . A A . 136 GLU HG2 1 1 20 54078 1 1 136 GLU HG3 H -27.101 18.729 11.826 1.00 . A A . 136 GLU HG3 1 1 20 54079 1 1 136 GLU N N -25.984 15.474 13.470 1.00 . A A . 136 GLU N 1 1 20 54080 1 1 136 GLU O O -25.574 17.087 16.044 1.00 . A A . 136 GLU O 1 1 20 54081 1 1 136 GLU OE1 O -29.379 19.497 12.917 1.00 . A A . 136 GLU OE1 1 1 20 54082 1 1 136 GLU OE2 O -27.984 20.951 13.793 1.00 . A A . 136 GLU OE2 1 1 20 54083 1 1 137 PHE C C -23.054 19.223 16.445 1.00 . A A . 137 PHE C 1 1 20 54084 1 1 137 PHE CA C -22.890 17.775 15.994 1.00 . A A . 137 PHE CA 1 1 20 54085 1 1 137 PHE CB C -21.421 17.491 15.675 1.00 . A A . 137 PHE CB 1 1 20 54086 1 1 137 PHE CD1 C -21.491 15.160 14.751 1.00 . A A . 137 PHE CD1 1 1 20 54087 1 1 137 PHE CD2 C -20.304 15.537 16.784 1.00 . A A . 137 PHE CD2 1 1 20 54088 1 1 137 PHE CE1 C -21.164 13.817 14.805 1.00 . A A . 137 PHE CE1 1 1 20 54089 1 1 137 PHE CE2 C -19.974 14.196 16.843 1.00 . A A . 137 PHE CE2 1 1 20 54090 1 1 137 PHE CG C -21.065 16.033 15.738 1.00 . A A . 137 PHE CG 1 1 20 54091 1 1 137 PHE CZ C -20.406 13.335 15.853 1.00 . A A . 137 PHE CZ 1 1 20 54092 1 1 137 PHE H H -23.328 17.547 13.935 1.00 . A A . 137 PHE H 1 1 20 54093 1 1 137 PHE HA H -23.209 17.123 16.793 1.00 . A A . 137 PHE HA 1 1 20 54094 1 1 137 PHE HB2 H -21.202 17.843 14.679 1.00 . A A . 137 PHE HB2 1 1 20 54095 1 1 137 PHE HB3 H -20.798 18.017 16.384 1.00 . A A . 137 PHE HB3 1 1 20 54096 1 1 137 PHE HD1 H -22.085 15.536 13.930 1.00 . A A . 137 PHE HD1 1 1 20 54097 1 1 137 PHE HD2 H -19.966 16.208 17.560 1.00 . A A . 137 PHE HD2 1 1 20 54098 1 1 137 PHE HE1 H -21.504 13.147 14.029 1.00 . A A . 137 PHE HE1 1 1 20 54099 1 1 137 PHE HE2 H -19.381 13.821 17.664 1.00 . A A . 137 PHE HE2 1 1 20 54100 1 1 137 PHE HZ H -20.149 12.287 15.897 1.00 . A A . 137 PHE HZ 1 1 20 54101 1 1 137 PHE N N -23.724 17.495 14.831 1.00 . A A . 137 PHE N 1 1 20 54102 1 1 137 PHE O O -23.668 20.036 15.753 1.00 . A A . 137 PHE O 1 1 20 54103 1 1 138 LYS C C -21.632 21.832 17.424 1.00 . A A . 138 LYS C 1 1 20 54104 1 1 138 LYS CA C -22.583 20.890 18.156 1.00 . A A . 138 LYS CA 1 1 20 54105 1 1 138 LYS CB C -22.257 20.879 19.651 1.00 . A A . 138 LYS CB 1 1 20 54106 1 1 138 LYS CD C -22.680 18.757 20.928 1.00 . A A . 138 LYS CD 1 1 20 54107 1 1 138 LYS CE C -21.620 18.935 22.004 1.00 . A A . 138 LYS CE 1 1 20 54108 1 1 138 LYS CG C -23.254 20.093 20.486 1.00 . A A . 138 LYS CG 1 1 20 54109 1 1 138 LYS H H -22.023 18.849 18.117 1.00 . A A . 138 LYS H 1 1 20 54110 1 1 138 LYS HA H -23.595 21.241 18.020 1.00 . A A . 138 LYS HA 1 1 20 54111 1 1 138 LYS HB2 H -21.279 20.442 19.791 1.00 . A A . 138 LYS HB2 1 1 20 54112 1 1 138 LYS HB3 H -22.241 21.897 20.011 1.00 . A A . 138 LYS HB3 1 1 20 54113 1 1 138 LYS HD2 H -23.478 18.146 21.323 1.00 . A A . 138 LYS HD2 1 1 20 54114 1 1 138 LYS HD3 H -22.236 18.266 20.074 1.00 . A A . 138 LYS HD3 1 1 20 54115 1 1 138 LYS HE2 H -20.849 18.194 21.856 1.00 . A A . 138 LYS HE2 1 1 20 54116 1 1 138 LYS HE3 H -21.193 19.922 21.910 1.00 . A A . 138 LYS HE3 1 1 20 54117 1 1 138 LYS HG2 H -23.510 20.670 21.362 1.00 . A A . 138 LYS HG2 1 1 20 54118 1 1 138 LYS HG3 H -24.142 19.916 19.896 1.00 . A A . 138 LYS HG3 1 1 20 54119 1 1 138 LYS HZ1 H -21.631 19.334 24.054 1.00 . A A . 138 LYS HZ1 1 1 20 54120 1 1 138 LYS HZ2 H -22.164 17.779 23.656 1.00 . A A . 138 LYS HZ2 1 1 20 54121 1 1 138 LYS HZ3 H -23.171 19.112 23.391 1.00 . A A . 138 LYS HZ3 1 1 20 54122 1 1 138 LYS N N -22.500 19.540 17.611 1.00 . A A . 138 LYS N 1 1 20 54123 1 1 138 LYS NZ N -22.186 18.779 23.372 1.00 . A A . 138 LYS NZ 1 1 20 54124 1 1 138 LYS O O -22.006 22.947 17.058 1.00 . A A . 138 LYS O 1 1 20 54125 1 1 139 THR C C -18.506 21.306 15.647 1.00 . A A . 139 THR C 1 1 20 54126 1 1 139 THR CA C -19.398 22.177 16.524 1.00 . A A . 139 THR CA 1 1 20 54127 1 1 139 THR CB C -18.517 22.953 17.522 1.00 . A A . 139 THR CB 1 1 20 54128 1 1 139 THR CG2 C -18.005 22.033 18.621 1.00 . A A . 139 THR CG2 1 1 20 54129 1 1 139 THR H H -20.164 20.479 17.529 1.00 . A A . 139 THR H 1 1 20 54130 1 1 139 THR HA H -19.913 22.893 15.900 1.00 . A A . 139 THR HA 1 1 20 54131 1 1 139 THR HB H -19.113 23.733 17.975 1.00 . A A . 139 THR HB 1 1 20 54132 1 1 139 THR HG1 H -17.136 24.344 17.302 1.00 . A A . 139 THR HG1 1 1 20 54133 1 1 139 THR HG21 H -16.967 22.254 18.820 1.00 . A A . 139 THR HG21 1 1 20 54134 1 1 139 THR HG22 H -18.099 21.005 18.302 1.00 . A A . 139 THR HG22 1 1 20 54135 1 1 139 THR HG23 H -18.585 22.187 19.518 1.00 . A A . 139 THR HG23 1 1 20 54136 1 1 139 THR N N -20.401 21.376 17.213 1.00 . A A . 139 THR N 1 1 20 54137 1 1 139 THR O O -18.300 20.128 15.934 1.00 . A A . 139 THR O 1 1 20 54138 1 1 139 THR OG1 O -17.409 23.549 16.838 1.00 . A A . 139 THR OG1 1 1 20 54139 1 1 140 GLU C C -15.925 20.556 14.401 1.00 . A A . 140 GLU C 1 1 20 54140 1 1 140 GLU CA C -17.109 21.171 13.659 1.00 . A A . 140 GLU CA 1 1 20 54141 1 1 140 GLU CB C -16.605 22.104 12.556 1.00 . A A . 140 GLU CB 1 1 20 54142 1 1 140 GLU CD C -15.019 22.436 10.618 1.00 . A A . 140 GLU CD 1 1 20 54143 1 1 140 GLU CG C -15.435 21.539 11.768 1.00 . A A . 140 GLU CG 1 1 20 54144 1 1 140 GLU H H -18.181 22.838 14.403 1.00 . A A . 140 GLU H 1 1 20 54145 1 1 140 GLU HA H -17.688 20.378 13.209 1.00 . A A . 140 GLU HA 1 1 20 54146 1 1 140 GLU HB2 H -17.414 22.301 11.869 1.00 . A A . 140 GLU HB2 1 1 20 54147 1 1 140 GLU HB3 H -16.292 23.035 13.005 1.00 . A A . 140 GLU HB3 1 1 20 54148 1 1 140 GLU HG2 H -14.593 21.419 12.433 1.00 . A A . 140 GLU HG2 1 1 20 54149 1 1 140 GLU HG3 H -15.718 20.576 11.370 1.00 . A A . 140 GLU HG3 1 1 20 54150 1 1 140 GLU N N -17.979 21.895 14.578 1.00 . A A . 140 GLU N 1 1 20 54151 1 1 140 GLU O O -15.353 19.560 13.960 1.00 . A A . 140 GLU O 1 1 20 54152 1 1 140 GLU OE1 O -14.819 23.646 10.853 1.00 . A A . 140 GLU OE1 1 1 20 54153 1 1 140 GLU OE2 O -14.894 21.928 9.484 1.00 . A A . 140 GLU OE2 1 1 20 54154 1 1 141 ALA C C -14.771 19.310 16.945 1.00 . A A . 141 ALA C 1 1 20 54155 1 1 141 ALA CA C -14.451 20.670 16.333 1.00 . A A . 141 ALA CA 1 1 20 54156 1 1 141 ALA CB C -14.107 21.674 17.424 1.00 . A A . 141 ALA CB 1 1 20 54157 1 1 141 ALA H H -16.061 21.948 15.829 1.00 . A A . 141 ALA H 1 1 20 54158 1 1 141 ALA HA H -13.592 20.569 15.687 1.00 . A A . 141 ALA HA 1 1 20 54159 1 1 141 ALA HB1 H -13.062 21.580 17.681 1.00 . A A . 141 ALA HB1 1 1 20 54160 1 1 141 ALA HB2 H -14.303 22.674 17.066 1.00 . A A . 141 ALA HB2 1 1 20 54161 1 1 141 ALA HB3 H -14.712 21.478 18.296 1.00 . A A . 141 ALA HB3 1 1 20 54162 1 1 141 ALA N N -15.565 21.158 15.529 1.00 . A A . 141 ALA N 1 1 20 54163 1 1 141 ALA O O -13.899 18.447 17.054 1.00 . A A . 141 ALA O 1 1 20 54164 1 1 142 ASP C C -16.833 16.854 16.872 1.00 . A A . 142 ASP C 1 1 20 54165 1 1 142 ASP CA C -16.459 17.870 17.946 1.00 . A A . 142 ASP CA 1 1 20 54166 1 1 142 ASP CB C -17.649 18.110 18.876 1.00 . A A . 142 ASP CB 1 1 20 54167 1 1 142 ASP CG C -17.257 18.853 20.138 1.00 . A A . 142 ASP CG 1 1 20 54168 1 1 142 ASP H H -16.673 19.852 17.232 1.00 . A A . 142 ASP H 1 1 20 54169 1 1 142 ASP HA H -15.636 17.477 18.524 1.00 . A A . 142 ASP HA 1 1 20 54170 1 1 142 ASP HB2 H -18.393 18.694 18.354 1.00 . A A . 142 ASP HB2 1 1 20 54171 1 1 142 ASP HB3 H -18.076 17.159 19.156 1.00 . A A . 142 ASP HB3 1 1 20 54172 1 1 142 ASP N N -16.024 19.126 17.345 1.00 . A A . 142 ASP N 1 1 20 54173 1 1 142 ASP O O -16.636 15.652 17.045 1.00 . A A . 142 ASP O 1 1 20 54174 1 1 142 ASP OD1 O -16.120 19.363 20.197 1.00 . A A . 142 ASP OD1 1 1 20 54175 1 1 142 ASP OD2 O -18.088 18.922 21.068 1.00 . A A . 142 ASP OD2 1 1 20 54176 1 1 143 ALA C C -16.564 16.000 13.871 1.00 . A A . 143 ALA C 1 1 20 54177 1 1 143 ALA CA C -17.777 16.481 14.660 1.00 . A A . 143 ALA CA 1 1 20 54178 1 1 143 ALA CB C -18.749 17.210 13.745 1.00 . A A . 143 ALA CB 1 1 20 54179 1 1 143 ALA H H -17.508 18.313 15.684 1.00 . A A . 143 ALA H 1 1 20 54180 1 1 143 ALA HA H -18.286 15.624 15.076 1.00 . A A . 143 ALA HA 1 1 20 54181 1 1 143 ALA HB1 H -19.165 18.060 14.266 1.00 . A A . 143 ALA HB1 1 1 20 54182 1 1 143 ALA HB2 H -18.227 17.549 12.862 1.00 . A A . 143 ALA HB2 1 1 20 54183 1 1 143 ALA HB3 H -19.545 16.539 13.458 1.00 . A A . 143 ALA HB3 1 1 20 54184 1 1 143 ALA N N -17.376 17.346 15.763 1.00 . A A . 143 ALA N 1 1 20 54185 1 1 143 ALA O O -16.316 14.799 13.769 1.00 . A A . 143 ALA O 1 1 20 54186 1 1 144 GLU C C -13.668 15.744 13.339 1.00 . A A . 144 GLU C 1 1 20 54187 1 1 144 GLU CA C -14.627 16.615 12.532 1.00 . A A . 144 GLU CA 1 1 20 54188 1 1 144 GLU CB C -13.916 17.892 12.080 1.00 . A A . 144 GLU CB 1 1 20 54189 1 1 144 GLU CD C -12.534 19.847 12.886 1.00 . A A . 144 GLU CD 1 1 20 54190 1 1 144 GLU CG C -12.854 18.374 13.054 1.00 . A A . 144 GLU CG 1 1 20 54191 1 1 144 GLU H H -16.063 17.885 13.431 1.00 . A A . 144 GLU H 1 1 20 54192 1 1 144 GLU HA H -14.947 16.064 11.660 1.00 . A A . 144 GLU HA 1 1 20 54193 1 1 144 GLU HB2 H -13.444 17.709 11.126 1.00 . A A . 144 GLU HB2 1 1 20 54194 1 1 144 GLU HB3 H -14.649 18.676 11.963 1.00 . A A . 144 GLU HB3 1 1 20 54195 1 1 144 GLU HG2 H -13.206 18.211 14.061 1.00 . A A . 144 GLU HG2 1 1 20 54196 1 1 144 GLU HG3 H -11.950 17.805 12.893 1.00 . A A . 144 GLU HG3 1 1 20 54197 1 1 144 GLU N N -15.813 16.945 13.314 1.00 . A A . 144 GLU N 1 1 20 54198 1 1 144 GLU O O -12.904 14.958 12.779 1.00 . A A . 144 GLU O 1 1 20 54199 1 1 144 GLU OE1 O -12.655 20.354 11.751 1.00 . A A . 144 GLU OE1 1 1 20 54200 1 1 144 GLU OE2 O -12.164 20.492 13.889 1.00 . A A . 144 GLU OE2 1 1 20 54201 1 1 145 LYS C C -13.459 13.750 15.839 1.00 . A A . 145 LYS C 1 1 20 54202 1 1 145 LYS CA C -12.851 15.118 15.545 1.00 . A A . 145 LYS CA 1 1 20 54203 1 1 145 LYS CB C -12.620 15.877 16.854 1.00 . A A . 145 LYS CB 1 1 20 54204 1 1 145 LYS CD C -11.175 16.020 18.903 1.00 . A A . 145 LYS CD 1 1 20 54205 1 1 145 LYS CE C -10.743 15.255 20.145 1.00 . A A . 145 LYS CE 1 1 20 54206 1 1 145 LYS CG C -11.804 15.099 17.872 1.00 . A A . 145 LYS CG 1 1 20 54207 1 1 145 LYS H H -14.345 16.533 15.047 1.00 . A A . 145 LYS H 1 1 20 54208 1 1 145 LYS HA H -11.904 14.978 15.047 1.00 . A A . 145 LYS HA 1 1 20 54209 1 1 145 LYS HB2 H -12.100 16.798 16.635 1.00 . A A . 145 LYS HB2 1 1 20 54210 1 1 145 LYS HB3 H -13.578 16.111 17.295 1.00 . A A . 145 LYS HB3 1 1 20 54211 1 1 145 LYS HD2 H -10.308 16.495 18.468 1.00 . A A . 145 LYS HD2 1 1 20 54212 1 1 145 LYS HD3 H -11.896 16.773 19.188 1.00 . A A . 145 LYS HD3 1 1 20 54213 1 1 145 LYS HE2 H -11.614 15.056 20.750 1.00 . A A . 145 LYS HE2 1 1 20 54214 1 1 145 LYS HE3 H -10.297 14.320 19.838 1.00 . A A . 145 LYS HE3 1 1 20 54215 1 1 145 LYS HG2 H -12.451 14.398 18.378 1.00 . A A . 145 LYS HG2 1 1 20 54216 1 1 145 LYS HG3 H -11.021 14.561 17.357 1.00 . A A . 145 LYS HG3 1 1 20 54217 1 1 145 LYS HZ1 H -8.908 15.443 21.124 1.00 . A A . 145 LYS HZ1 1 1 20 54218 1 1 145 LYS HZ2 H -10.172 16.286 21.869 1.00 . A A . 145 LYS HZ2 1 1 20 54219 1 1 145 LYS HZ3 H -9.476 16.887 20.450 1.00 . A A . 145 LYS HZ3 1 1 20 54220 1 1 145 LYS N N -13.714 15.890 14.659 1.00 . A A . 145 LYS N 1 1 20 54221 1 1 145 LYS NZ N -9.755 16.021 20.954 1.00 . A A . 145 LYS NZ 1 1 20 54222 1 1 145 LYS O O -12.844 12.716 15.576 1.00 . A A . 145 LYS O 1 1 20 54223 1 1 146 THR C C -15.325 11.533 15.545 1.00 . A A . 146 THR C 1 1 20 54224 1 1 146 THR CA C -15.361 12.510 16.715 1.00 . A A . 146 THR CA 1 1 20 54225 1 1 146 THR CB C -16.827 12.770 17.108 1.00 . A A . 146 THR CB 1 1 20 54226 1 1 146 THR CG2 C -17.656 11.501 16.977 1.00 . A A . 146 THR CG2 1 1 20 54227 1 1 146 THR H H -15.109 14.607 16.572 1.00 . A A . 146 THR H 1 1 20 54228 1 1 146 THR HA H -14.858 12.063 17.561 1.00 . A A . 146 THR HA 1 1 20 54229 1 1 146 THR HB H -17.235 13.519 16.443 1.00 . A A . 146 THR HB 1 1 20 54230 1 1 146 THR HG1 H -16.353 14.041 18.539 1.00 . A A . 146 THR HG1 1 1 20 54231 1 1 146 THR HG21 H -17.041 10.645 17.209 1.00 . A A . 146 THR HG21 1 1 20 54232 1 1 146 THR HG22 H -18.026 11.415 15.966 1.00 . A A . 146 THR HG22 1 1 20 54233 1 1 146 THR HG23 H -18.489 11.543 17.663 1.00 . A A . 146 THR HG23 1 1 20 54234 1 1 146 THR N N -14.670 13.750 16.386 1.00 . A A . 146 THR N 1 1 20 54235 1 1 146 THR O O -15.346 10.317 15.738 1.00 . A A . 146 THR O 1 1 20 54236 1 1 146 THR OG1 O -16.896 13.254 18.454 1.00 . A A . 146 THR OG1 1 1 20 54237 1 1 147 PHE C C -14.111 10.217 13.214 1.00 . A A . 147 PHE C 1 1 20 54238 1 1 147 PHE CA C -15.232 11.248 13.130 1.00 . A A . 147 PHE CA 1 1 20 54239 1 1 147 PHE CB C -15.043 12.125 11.890 1.00 . A A . 147 PHE CB 1 1 20 54240 1 1 147 PHE CD1 C -14.471 10.388 10.172 1.00 . A A . 147 PHE CD1 1 1 20 54241 1 1 147 PHE CD2 C -12.883 12.111 10.613 1.00 . A A . 147 PHE CD2 1 1 20 54242 1 1 147 PHE CE1 C -13.619 9.837 9.233 1.00 . A A . 147 PHE CE1 1 1 20 54243 1 1 147 PHE CE2 C -12.027 11.565 9.676 1.00 . A A . 147 PHE CE2 1 1 20 54244 1 1 147 PHE CG C -14.114 11.529 10.871 1.00 . A A . 147 PHE CG 1 1 20 54245 1 1 147 PHE CZ C -12.394 10.427 8.986 1.00 . A A . 147 PHE CZ 1 1 20 54246 1 1 147 PHE H H -15.257 13.049 14.243 1.00 . A A . 147 PHE H 1 1 20 54247 1 1 147 PHE HA H -16.176 10.731 13.054 1.00 . A A . 147 PHE HA 1 1 20 54248 1 1 147 PHE HB2 H -16.001 12.277 11.416 1.00 . A A . 147 PHE HB2 1 1 20 54249 1 1 147 PHE HB3 H -14.639 13.079 12.192 1.00 . A A . 147 PHE HB3 1 1 20 54250 1 1 147 PHE HD1 H -15.429 9.926 10.366 1.00 . A A . 147 PHE HD1 1 1 20 54251 1 1 147 PHE HD2 H -12.593 13.001 11.153 1.00 . A A . 147 PHE HD2 1 1 20 54252 1 1 147 PHE HE1 H -13.909 8.947 8.696 1.00 . A A . 147 PHE HE1 1 1 20 54253 1 1 147 PHE HE2 H -11.070 12.028 9.484 1.00 . A A . 147 PHE HE2 1 1 20 54254 1 1 147 PHE HZ H -11.727 9.999 8.252 1.00 . A A . 147 PHE HZ 1 1 20 54255 1 1 147 PHE N N -15.271 12.073 14.332 1.00 . A A . 147 PHE N 1 1 20 54256 1 1 147 PHE O O -14.359 9.012 13.181 1.00 . A A . 147 PHE O 1 1 20 54257 1 1 148 GLU C C -11.495 9.353 14.843 1.00 . A A . 148 GLU C 1 1 20 54258 1 1 148 GLU CA C -11.718 9.820 13.408 1.00 . A A . 148 GLU CA 1 1 20 54259 1 1 148 GLU CB C -10.467 10.535 12.892 1.00 . A A . 148 GLU CB 1 1 20 54260 1 1 148 GLU CD C -8.874 12.476 13.172 1.00 . A A . 148 GLU CD 1 1 20 54261 1 1 148 GLU CG C -10.006 11.675 13.786 1.00 . A A . 148 GLU CG 1 1 20 54262 1 1 148 GLU H H -12.744 11.670 13.341 1.00 . A A . 148 GLU H 1 1 20 54263 1 1 148 GLU HA H -11.909 8.957 12.787 1.00 . A A . 148 GLU HA 1 1 20 54264 1 1 148 GLU HB2 H -9.663 9.818 12.815 1.00 . A A . 148 GLU HB2 1 1 20 54265 1 1 148 GLU HB3 H -10.675 10.936 11.912 1.00 . A A . 148 GLU HB3 1 1 20 54266 1 1 148 GLU HG2 H -10.841 12.337 13.962 1.00 . A A . 148 GLU HG2 1 1 20 54267 1 1 148 GLU HG3 H -9.669 11.264 14.726 1.00 . A A . 148 GLU HG3 1 1 20 54268 1 1 148 GLU N N -12.877 10.700 13.321 1.00 . A A . 148 GLU N 1 1 20 54269 1 1 148 GLU O O -10.817 8.355 15.084 1.00 . A A . 148 GLU O 1 1 20 54270 1 1 148 GLU OE1 O -9.122 13.182 12.172 1.00 . A A . 148 GLU OE1 1 1 20 54271 1 1 148 GLU OE2 O -7.742 12.397 13.691 1.00 . A A . 148 GLU OE2 1 1 20 54272 1 1 149 GLU C C -12.791 8.535 17.560 1.00 . A A . 149 GLU C 1 1 20 54273 1 1 149 GLU CA C -11.934 9.746 17.205 1.00 . A A . 149 GLU CA 1 1 20 54274 1 1 149 GLU CB C -12.330 10.939 18.078 1.00 . A A . 149 GLU CB 1 1 20 54275 1 1 149 GLU CD C -10.413 11.094 19.716 1.00 . A A . 149 GLU CD 1 1 20 54276 1 1 149 GLU CG C -11.145 11.756 18.565 1.00 . A A . 149 GLU CG 1 1 20 54277 1 1 149 GLU H H -12.600 10.869 15.538 1.00 . A A . 149 GLU H 1 1 20 54278 1 1 149 GLU HA H -10.898 9.505 17.389 1.00 . A A . 149 GLU HA 1 1 20 54279 1 1 149 GLU HB2 H -12.979 11.587 17.509 1.00 . A A . 149 GLU HB2 1 1 20 54280 1 1 149 GLU HB3 H -12.868 10.574 18.941 1.00 . A A . 149 GLU HB3 1 1 20 54281 1 1 149 GLU HG2 H -10.454 11.888 17.747 1.00 . A A . 149 GLU HG2 1 1 20 54282 1 1 149 GLU HG3 H -11.501 12.722 18.893 1.00 . A A . 149 GLU HG3 1 1 20 54283 1 1 149 GLU N N -12.071 10.084 15.793 1.00 . A A . 149 GLU N 1 1 20 54284 1 1 149 GLU O O -12.588 7.897 18.593 1.00 . A A . 149 GLU O 1 1 20 54285 1 1 149 GLU OE1 O -10.901 11.183 20.861 1.00 . A A . 149 GLU OE1 1 1 20 54286 1 1 149 GLU OE2 O -9.350 10.485 19.470 1.00 . A A . 149 GLU OE2 1 1 20 54287 1 1 150 LYS C C -14.552 6.097 15.760 1.00 . A A . 150 LYS C 1 1 20 54288 1 1 150 LYS CA C -14.640 7.089 16.915 1.00 . A A . 150 LYS CA 1 1 20 54289 1 1 150 LYS CB C -16.084 7.570 17.080 1.00 . A A . 150 LYS CB 1 1 20 54290 1 1 150 LYS CD C -15.956 7.753 19.582 1.00 . A A . 150 LYS CD 1 1 20 54291 1 1 150 LYS CE C -16.048 8.690 20.776 1.00 . A A . 150 LYS CE 1 1 20 54292 1 1 150 LYS CG C -16.291 8.471 18.285 1.00 . A A . 150 LYS CG 1 1 20 54293 1 1 150 LYS H H -13.864 8.770 15.889 1.00 . A A . 150 LYS H 1 1 20 54294 1 1 150 LYS HA H -14.329 6.594 17.823 1.00 . A A . 150 LYS HA 1 1 20 54295 1 1 150 LYS HB2 H -16.371 8.116 16.194 1.00 . A A . 150 LYS HB2 1 1 20 54296 1 1 150 LYS HB3 H -16.728 6.708 17.186 1.00 . A A . 150 LYS HB3 1 1 20 54297 1 1 150 LYS HD2 H -16.651 6.939 19.723 1.00 . A A . 150 LYS HD2 1 1 20 54298 1 1 150 LYS HD3 H -14.950 7.363 19.518 1.00 . A A . 150 LYS HD3 1 1 20 54299 1 1 150 LYS HE2 H -15.973 8.107 21.681 1.00 . A A . 150 LYS HE2 1 1 20 54300 1 1 150 LYS HE3 H -15.229 9.392 20.731 1.00 . A A . 150 LYS HE3 1 1 20 54301 1 1 150 LYS HG2 H -15.653 9.337 18.190 1.00 . A A . 150 LYS HG2 1 1 20 54302 1 1 150 LYS HG3 H -17.325 8.785 18.314 1.00 . A A . 150 LYS HG3 1 1 20 54303 1 1 150 LYS HZ1 H -17.636 9.613 21.772 1.00 . A A . 150 LYS HZ1 1 1 20 54304 1 1 150 LYS HZ2 H -18.071 8.903 20.299 1.00 . A A . 150 LYS HZ2 1 1 20 54305 1 1 150 LYS HZ3 H -17.214 10.361 20.314 1.00 . A A . 150 LYS HZ3 1 1 20 54306 1 1 150 LYS N N -13.751 8.223 16.696 1.00 . A A . 150 LYS N 1 1 20 54307 1 1 150 LYS NZ N -17.332 9.445 20.792 1.00 . A A . 150 LYS NZ 1 1 20 54308 1 1 150 LYS O O -14.775 4.900 15.940 1.00 . A A . 150 LYS O 1 1 20 54309 1 1 151 GLN C C -13.294 4.505 13.695 1.00 . A A . 151 GLN C 1 1 20 54310 1 1 151 GLN CA C -14.107 5.760 13.391 1.00 . A A . 151 GLN CA 1 1 20 54311 1 1 151 GLN CB C -13.456 6.539 12.247 1.00 . A A . 151 GLN CB 1 1 20 54312 1 1 151 GLN CD C -12.965 6.316 9.779 1.00 . A A . 151 GLN CD 1 1 20 54313 1 1 151 GLN CG C -12.909 5.652 11.141 1.00 . A A . 151 GLN CG 1 1 20 54314 1 1 151 GLN H H -14.059 7.565 14.496 1.00 . A A . 151 GLN H 1 1 20 54315 1 1 151 GLN HA H -15.102 5.465 13.094 1.00 . A A . 151 GLN HA 1 1 20 54316 1 1 151 GLN HB2 H -14.190 7.203 11.817 1.00 . A A . 151 GLN HB2 1 1 20 54317 1 1 151 GLN HB3 H -12.641 7.125 12.645 1.00 . A A . 151 GLN HB3 1 1 20 54318 1 1 151 GLN HE21 H -14.950 6.389 9.869 1.00 . A A . 151 GLN HE21 1 1 20 54319 1 1 151 GLN HE22 H -14.239 7.042 8.437 1.00 . A A . 151 GLN HE22 1 1 20 54320 1 1 151 GLN HG2 H -11.880 5.412 11.365 1.00 . A A . 151 GLN HG2 1 1 20 54321 1 1 151 GLN HG3 H -13.490 4.742 11.106 1.00 . A A . 151 GLN HG3 1 1 20 54322 1 1 151 GLN N N -14.225 6.603 14.575 1.00 . A A . 151 GLN N 1 1 20 54323 1 1 151 GLN NE2 N -14.173 6.612 9.314 1.00 . A A . 151 GLN NE2 1 1 20 54324 1 1 151 GLN O O -12.343 4.543 14.475 1.00 . A A . 151 GLN O 1 1 20 54325 1 1 151 GLN OE1 O -11.934 6.560 9.152 1.00 . A A . 151 GLN OE1 1 1 20 54326 1 1 152 GLY C C -13.860 1.075 13.893 1.00 . A A . 152 GLY C 1 1 20 54327 1 1 152 GLY CA C -12.970 2.144 13.289 1.00 . A A . 152 GLY CA 1 1 20 54328 1 1 152 GLY H H -14.440 3.423 12.461 1.00 . A A . 152 GLY H 1 1 20 54329 1 1 152 GLY HA2 H -12.589 1.789 12.343 1.00 . A A . 152 GLY HA2 1 1 20 54330 1 1 152 GLY HA3 H -12.140 2.323 13.956 1.00 . A A . 152 GLY HA3 1 1 20 54331 1 1 152 GLY N N -13.674 3.394 13.072 1.00 . A A . 152 GLY N 1 1 20 54332 1 1 152 GLY O O -13.434 -0.065 14.081 1.00 . A A . 152 GLY O 1 1 20 54333 1 1 153 THR C C -16.473 -0.555 13.780 1.00 . A A . 153 THR C 1 1 20 54334 1 1 153 THR CA C -16.051 0.508 14.788 1.00 . A A . 153 THR CA 1 1 20 54335 1 1 153 THR CB C -17.306 1.235 15.306 1.00 . A A . 153 THR CB 1 1 20 54336 1 1 153 THR CG2 C -18.212 1.639 14.152 1.00 . A A . 153 THR CG2 1 1 20 54337 1 1 153 THR H H -15.380 2.365 14.026 1.00 . A A . 153 THR H 1 1 20 54338 1 1 153 THR HA H -15.569 0.025 15.626 1.00 . A A . 153 THR HA 1 1 20 54339 1 1 153 THR HB H -16.996 2.128 15.830 1.00 . A A . 153 THR HB 1 1 20 54340 1 1 153 THR HG1 H -17.637 0.453 17.086 1.00 . A A . 153 THR HG1 1 1 20 54341 1 1 153 THR HG21 H -18.996 2.284 14.520 1.00 . A A . 153 THR HG21 1 1 20 54342 1 1 153 THR HG22 H -18.650 0.755 13.712 1.00 . A A . 153 THR HG22 1 1 20 54343 1 1 153 THR HG23 H -17.633 2.163 13.407 1.00 . A A . 153 THR HG23 1 1 20 54344 1 1 153 THR N N -15.100 1.443 14.200 1.00 . A A . 153 THR N 1 1 20 54345 1 1 153 THR O O -16.307 -0.379 12.573 1.00 . A A . 153 THR O 1 1 20 54346 1 1 153 THR OG1 O -18.025 0.388 16.210 1.00 . A A . 153 THR OG1 1 1 20 54347 1 1 154 GLU C C -18.936 -3.068 13.670 1.00 . A A . 154 GLU C 1 1 20 54348 1 1 154 GLU CA C -17.464 -2.749 13.424 1.00 . A A . 154 GLU CA 1 1 20 54349 1 1 154 GLU CB C -16.613 -3.997 13.666 1.00 . A A . 154 GLU CB 1 1 20 54350 1 1 154 GLU CD C -14.612 -5.294 12.831 1.00 . A A . 154 GLU CD 1 1 20 54351 1 1 154 GLU CG C -15.790 -4.416 12.458 1.00 . A A . 154 GLU CG 1 1 20 54352 1 1 154 GLU H H -17.124 -1.739 15.254 1.00 . A A . 154 GLU H 1 1 20 54353 1 1 154 GLU HA H -17.343 -2.435 12.399 1.00 . A A . 154 GLU HA 1 1 20 54354 1 1 154 GLU HB2 H -15.938 -3.805 14.487 1.00 . A A . 154 GLU HB2 1 1 20 54355 1 1 154 GLU HB3 H -17.264 -4.816 13.932 1.00 . A A . 154 GLU HB3 1 1 20 54356 1 1 154 GLU HG2 H -16.426 -4.962 11.778 1.00 . A A . 154 GLU HG2 1 1 20 54357 1 1 154 GLU HG3 H -15.418 -3.529 11.967 1.00 . A A . 154 GLU HG3 1 1 20 54358 1 1 154 GLU N N -17.019 -1.658 14.283 1.00 . A A . 154 GLU N 1 1 20 54359 1 1 154 GLU O O -19.389 -3.115 14.814 1.00 . A A . 154 GLU O 1 1 20 54360 1 1 154 GLU OE1 O -14.837 -6.366 13.432 1.00 . A A . 154 GLU OE1 1 1 20 54361 1 1 154 GLU OE2 O -13.465 -4.910 12.522 1.00 . A A . 154 GLU OE2 1 1 20 54362 1 1 155 ILE C C -21.517 -4.582 11.597 1.00 . A A . 155 ILE C 1 1 20 54363 1 1 155 ILE CA C -21.096 -3.602 12.686 1.00 . A A . 155 ILE CA 1 1 20 54364 1 1 155 ILE CB C -21.963 -2.333 12.582 1.00 . A A . 155 ILE CB 1 1 20 54365 1 1 155 ILE CD1 C -20.832 -0.688 14.161 1.00 . A A . 155 ILE CD1 1 1 20 54366 1 1 155 ILE CG1 C -22.009 -1.609 13.929 1.00 . A A . 155 ILE CG1 1 1 20 54367 1 1 155 ILE CG2 C -23.367 -2.688 12.116 1.00 . A A . 155 ILE CG2 1 1 20 54368 1 1 155 ILE H H -19.257 -3.235 11.704 1.00 . A A . 155 ILE H 1 1 20 54369 1 1 155 ILE HA H -21.271 -4.055 13.651 1.00 . A A . 155 ILE HA 1 1 20 54370 1 1 155 ILE HB H -21.519 -1.680 11.846 1.00 . A A . 155 ILE HB 1 1 20 54371 1 1 155 ILE HD11 H -20.316 -0.983 15.064 1.00 . A A . 155 ILE HD11 1 1 20 54372 1 1 155 ILE HD12 H -20.154 -0.751 13.323 1.00 . A A . 155 ILE HD12 1 1 20 54373 1 1 155 ILE HD13 H -21.184 0.327 14.265 1.00 . A A . 155 ILE HD13 1 1 20 54374 1 1 155 ILE HG12 H -22.909 -1.017 13.982 1.00 . A A . 155 ILE HG12 1 1 20 54375 1 1 155 ILE HG13 H -22.019 -2.343 14.723 1.00 . A A . 155 ILE HG13 1 1 20 54376 1 1 155 ILE HG21 H -23.401 -2.677 11.037 1.00 . A A . 155 ILE HG21 1 1 20 54377 1 1 155 ILE HG22 H -23.626 -3.673 12.474 1.00 . A A . 155 ILE HG22 1 1 20 54378 1 1 155 ILE HG23 H -24.069 -1.966 12.506 1.00 . A A . 155 ILE HG23 1 1 20 54379 1 1 155 ILE N N -19.676 -3.286 12.588 1.00 . A A . 155 ILE N 1 1 20 54380 1 1 155 ILE O O -21.194 -4.399 10.423 1.00 . A A . 155 ILE O 1 1 20 54381 1 1 156 ASP C C -21.537 -7.314 10.356 1.00 . A A . 156 ASP C 1 1 20 54382 1 1 156 ASP CA C -22.711 -6.631 11.050 1.00 . A A . 156 ASP CA 1 1 20 54383 1 1 156 ASP CB C -23.636 -5.997 10.010 1.00 . A A . 156 ASP CB 1 1 20 54384 1 1 156 ASP CG C -24.784 -6.910 9.623 1.00 . A A . 156 ASP CG 1 1 20 54385 1 1 156 ASP H H -22.468 -5.713 12.943 1.00 . A A . 156 ASP H 1 1 20 54386 1 1 156 ASP HA H -23.265 -7.373 11.606 1.00 . A A . 156 ASP HA 1 1 20 54387 1 1 156 ASP HB2 H -24.048 -5.084 10.414 1.00 . A A . 156 ASP HB2 1 1 20 54388 1 1 156 ASP HB3 H -23.066 -5.769 9.122 1.00 . A A . 156 ASP HB3 1 1 20 54389 1 1 156 ASP N N -22.242 -5.622 11.993 1.00 . A A . 156 ASP N 1 1 20 54390 1 1 156 ASP O O -21.675 -7.838 9.252 1.00 . A A . 156 ASP O 1 1 20 54391 1 1 156 ASP OD1 O -25.691 -7.107 10.457 1.00 . A A . 156 ASP OD1 1 1 20 54392 1 1 156 ASP OD2 O -24.773 -7.427 8.486 1.00 . A A . 156 ASP OD2 1 1 20 54393 1 1 157 GLY C C -18.372 -6.950 9.623 1.00 . A A . 157 GLY C 1 1 20 54394 1 1 157 GLY CA C -19.198 -7.922 10.441 1.00 . A A . 157 GLY CA 1 1 20 54395 1 1 157 GLY H H -20.329 -6.869 11.889 1.00 . A A . 157 GLY H 1 1 20 54396 1 1 157 GLY HA2 H -18.588 -8.312 11.242 1.00 . A A . 157 GLY HA2 1 1 20 54397 1 1 157 GLY HA3 H -19.506 -8.739 9.805 1.00 . A A . 157 GLY HA3 1 1 20 54398 1 1 157 GLY N N -20.380 -7.302 11.011 1.00 . A A . 157 GLY N 1 1 20 54399 1 1 157 GLY O O -17.158 -7.114 9.492 1.00 . A A . 157 GLY O 1 1 20 54400 1 1 158 ARG C C -17.900 -3.754 9.112 1.00 . A A . 158 ARG C 1 1 20 54401 1 1 158 ARG CA C -18.347 -4.936 8.257 1.00 . A A . 158 ARG CA 1 1 20 54402 1 1 158 ARG CB C -19.265 -4.448 7.135 1.00 . A A . 158 ARG CB 1 1 20 54403 1 1 158 ARG CD C -21.534 -3.606 6.458 1.00 . A A . 158 ARG CD 1 1 20 54404 1 1 158 ARG CG C -20.632 -3.993 7.620 1.00 . A A . 158 ARG CG 1 1 20 54405 1 1 158 ARG CZ C -21.806 -4.289 4.112 1.00 . A A . 158 ARG CZ 1 1 20 54406 1 1 158 ARG H H -19.996 -5.859 9.211 1.00 . A A . 158 ARG H 1 1 20 54407 1 1 158 ARG HA H -17.475 -5.400 7.821 1.00 . A A . 158 ARG HA 1 1 20 54408 1 1 158 ARG HB2 H -18.791 -3.617 6.633 1.00 . A A . 158 ARG HB2 1 1 20 54409 1 1 158 ARG HB3 H -19.407 -5.251 6.428 1.00 . A A . 158 ARG HB3 1 1 20 54410 1 1 158 ARG HD2 H -22.553 -3.556 6.813 1.00 . A A . 158 ARG HD2 1 1 20 54411 1 1 158 ARG HD3 H -21.233 -2.636 6.093 1.00 . A A . 158 ARG HD3 1 1 20 54412 1 1 158 ARG HE H -21.138 -5.471 5.573 1.00 . A A . 158 ARG HE 1 1 20 54413 1 1 158 ARG HG2 H -21.095 -4.799 8.169 1.00 . A A . 158 ARG HG2 1 1 20 54414 1 1 158 ARG HG3 H -20.507 -3.138 8.267 1.00 . A A . 158 ARG HG3 1 1 20 54415 1 1 158 ARG HH11 H -22.318 -2.375 4.506 1.00 . A A . 158 ARG HH11 1 1 20 54416 1 1 158 ARG HH12 H -22.505 -2.869 2.855 1.00 . A A . 158 ARG HH12 1 1 20 54417 1 1 158 ARG HH21 H -21.380 -6.134 3.404 1.00 . A A . 158 ARG HH21 1 1 20 54418 1 1 158 ARG HH22 H -21.972 -5.007 2.230 1.00 . A A . 158 ARG HH22 1 1 20 54419 1 1 158 ARG N N -19.029 -5.936 9.070 1.00 . A A . 158 ARG N 1 1 20 54420 1 1 158 ARG NE N -21.461 -4.570 5.364 1.00 . A A . 158 ARG NE 1 1 20 54421 1 1 158 ARG NH1 N -22.246 -3.078 3.799 1.00 . A A . 158 ARG NH1 1 1 20 54422 1 1 158 ARG NH2 N -21.711 -5.220 3.171 1.00 . A A . 158 ARG NH2 1 1 20 54423 1 1 158 ARG O O -18.084 -3.750 10.330 1.00 . A A . 158 ARG O 1 1 20 54424 1 1 159 SER C C -17.468 -0.304 8.596 1.00 . A A . 159 SER C 1 1 20 54425 1 1 159 SER CA C -16.832 -1.567 9.168 1.00 . A A . 159 SER CA 1 1 20 54426 1 1 159 SER CB C -15.308 -1.472 9.074 1.00 . A A . 159 SER CB 1 1 20 54427 1 1 159 SER H H -17.192 -2.814 7.496 1.00 . A A . 159 SER H 1 1 20 54428 1 1 159 SER HA H -17.115 -1.659 10.207 1.00 . A A . 159 SER HA 1 1 20 54429 1 1 159 SER HB2 H -15.035 -1.043 8.121 1.00 . A A . 159 SER HB2 1 1 20 54430 1 1 159 SER HB3 H -14.939 -0.843 9.871 1.00 . A A . 159 SER HB3 1 1 20 54431 1 1 159 SER HG H -14.142 -2.773 9.961 1.00 . A A . 159 SER HG 1 1 20 54432 1 1 159 SER N N -17.310 -2.752 8.467 1.00 . A A . 159 SER N 1 1 20 54433 1 1 159 SER O O -17.296 0.012 7.419 1.00 . A A . 159 SER O 1 1 20 54434 1 1 159 SER OG O -14.710 -2.751 9.186 1.00 . A A . 159 SER OG 1 1 20 54435 1 1 160 ILE C C -17.895 2.820 9.026 1.00 . A A . 160 ILE C 1 1 20 54436 1 1 160 ILE CA C -18.865 1.643 9.017 1.00 . A A . 160 ILE CA 1 1 20 54437 1 1 160 ILE CB C -20.066 1.975 9.923 1.00 . A A . 160 ILE CB 1 1 20 54438 1 1 160 ILE CD1 C -20.720 2.562 12.312 1.00 . A A . 160 ILE CD1 1 1 20 54439 1 1 160 ILE CG1 C -19.593 2.255 11.351 1.00 . A A . 160 ILE CG1 1 1 20 54440 1 1 160 ILE CG2 C -21.073 0.836 9.906 1.00 . A A . 160 ILE CG2 1 1 20 54441 1 1 160 ILE H H -18.304 0.111 10.364 1.00 . A A . 160 ILE H 1 1 20 54442 1 1 160 ILE HA H -19.229 1.498 8.010 1.00 . A A . 160 ILE HA 1 1 20 54443 1 1 160 ILE HB H -20.549 2.857 9.533 1.00 . A A . 160 ILE HB 1 1 20 54444 1 1 160 ILE HD11 H -21.426 3.228 11.836 1.00 . A A . 160 ILE HD11 1 1 20 54445 1 1 160 ILE HD12 H -21.221 1.645 12.586 1.00 . A A . 160 ILE HD12 1 1 20 54446 1 1 160 ILE HD13 H -20.321 3.034 13.197 1.00 . A A . 160 ILE HD13 1 1 20 54447 1 1 160 ILE HG12 H -19.066 1.391 11.725 1.00 . A A . 160 ILE HG12 1 1 20 54448 1 1 160 ILE HG13 H -18.923 3.103 11.341 1.00 . A A . 160 ILE HG13 1 1 20 54449 1 1 160 ILE HG21 H -21.403 0.662 8.893 1.00 . A A . 160 ILE HG21 1 1 20 54450 1 1 160 ILE HG22 H -20.609 -0.060 10.292 1.00 . A A . 160 ILE HG22 1 1 20 54451 1 1 160 ILE HG23 H -21.921 1.095 10.521 1.00 . A A . 160 ILE HG23 1 1 20 54452 1 1 160 ILE N N -18.204 0.414 9.438 1.00 . A A . 160 ILE N 1 1 20 54453 1 1 160 ILE O O -17.106 2.980 9.957 1.00 . A A . 160 ILE O 1 1 20 54454 1 1 161 SER C C -17.876 6.097 8.052 1.00 . A A . 161 SER C 1 1 20 54455 1 1 161 SER CA C -17.087 4.804 7.869 1.00 . A A . 161 SER CA 1 1 20 54456 1 1 161 SER CB C -16.385 4.809 6.510 1.00 . A A . 161 SER CB 1 1 20 54457 1 1 161 SER H H -18.611 3.461 7.273 1.00 . A A . 161 SER H 1 1 20 54458 1 1 161 SER HA H -16.343 4.737 8.649 1.00 . A A . 161 SER HA 1 1 20 54459 1 1 161 SER HB2 H -16.073 3.805 6.266 1.00 . A A . 161 SER HB2 1 1 20 54460 1 1 161 SER HB3 H -17.070 5.167 5.756 1.00 . A A . 161 SER HB3 1 1 20 54461 1 1 161 SER HG H -14.651 5.400 5.817 1.00 . A A . 161 SER HG 1 1 20 54462 1 1 161 SER N N -17.961 3.642 7.983 1.00 . A A . 161 SER N 1 1 20 54463 1 1 161 SER O O -19.084 6.140 7.813 1.00 . A A . 161 SER O 1 1 20 54464 1 1 161 SER OG O -15.245 5.650 6.528 1.00 . A A . 161 SER OG 1 1 20 54465 1 1 162 LEU C C -17.137 9.529 7.864 1.00 . A A . 162 LEU C 1 1 20 54466 1 1 162 LEU CA C -17.820 8.445 8.691 1.00 . A A . 162 LEU CA 1 1 20 54467 1 1 162 LEU CB C -17.777 8.816 10.175 1.00 . A A . 162 LEU CB 1 1 20 54468 1 1 162 LEU CD1 C -18.746 8.559 12.472 1.00 . A A . 162 LEU CD1 1 1 20 54469 1 1 162 LEU CD2 C -20.154 9.477 10.619 1.00 . A A . 162 LEU CD2 1 1 20 54470 1 1 162 LEU CG C -19.039 8.507 10.981 1.00 . A A . 162 LEU CG 1 1 20 54471 1 1 162 LEU H H -16.226 7.053 8.650 1.00 . A A . 162 LEU H 1 1 20 54472 1 1 162 LEU HA H -18.850 8.365 8.378 1.00 . A A . 162 LEU HA 1 1 20 54473 1 1 162 LEU HB2 H -16.957 8.279 10.626 1.00 . A A . 162 LEU HB2 1 1 20 54474 1 1 162 LEU HB3 H -17.591 9.878 10.243 1.00 . A A . 162 LEU HB3 1 1 20 54475 1 1 162 LEU HD11 H -17.890 7.941 12.693 1.00 . A A . 162 LEU HD11 1 1 20 54476 1 1 162 LEU HD12 H -19.603 8.196 13.020 1.00 . A A . 162 LEU HD12 1 1 20 54477 1 1 162 LEU HD13 H -18.540 9.579 12.762 1.00 . A A . 162 LEU HD13 1 1 20 54478 1 1 162 LEU HD21 H -19.725 10.405 10.273 1.00 . A A . 162 LEU HD21 1 1 20 54479 1 1 162 LEU HD22 H -20.764 9.665 11.491 1.00 . A A . 162 LEU HD22 1 1 20 54480 1 1 162 LEU HD23 H -20.766 9.049 9.838 1.00 . A A . 162 LEU HD23 1 1 20 54481 1 1 162 LEU HG H -19.375 7.507 10.742 1.00 . A A . 162 LEU HG 1 1 20 54482 1 1 162 LEU N N -17.185 7.149 8.476 1.00 . A A . 162 LEU N 1 1 20 54483 1 1 162 LEU O O -15.929 9.478 7.630 1.00 . A A . 162 LEU O 1 1 20 54484 1 1 163 TYR C C -18.183 12.888 6.861 1.00 . A A . 163 TYR C 1 1 20 54485 1 1 163 TYR CA C -17.388 11.608 6.624 1.00 . A A . 163 TYR CA 1 1 20 54486 1 1 163 TYR CB C -17.417 11.243 5.139 1.00 . A A . 163 TYR CB 1 1 20 54487 1 1 163 TYR CD1 C -15.419 9.799 4.594 1.00 . A A . 163 TYR CD1 1 1 20 54488 1 1 163 TYR CD2 C -17.550 8.747 4.778 1.00 . A A . 163 TYR CD2 1 1 20 54489 1 1 163 TYR CE1 C -14.835 8.579 4.312 1.00 . A A . 163 TYR CE1 1 1 20 54490 1 1 163 TYR CE2 C -16.975 7.523 4.498 1.00 . A A . 163 TYR CE2 1 1 20 54491 1 1 163 TYR CG C -16.784 9.905 4.832 1.00 . A A . 163 TYR CG 1 1 20 54492 1 1 163 TYR CZ C -15.617 7.444 4.266 1.00 . A A . 163 TYR CZ 1 1 20 54493 1 1 163 TYR H H -18.872 10.497 7.645 1.00 . A A . 163 TYR H 1 1 20 54494 1 1 163 TYR HA H -16.363 11.773 6.924 1.00 . A A . 163 TYR HA 1 1 20 54495 1 1 163 TYR HB2 H -18.443 11.208 4.804 1.00 . A A . 163 TYR HB2 1 1 20 54496 1 1 163 TYR HB3 H -16.886 11.999 4.579 1.00 . A A . 163 TYR HB3 1 1 20 54497 1 1 163 TYR HD1 H -14.809 10.690 4.631 1.00 . A A . 163 TYR HD1 1 1 20 54498 1 1 163 TYR HD2 H -18.613 8.813 4.960 1.00 . A A . 163 TYR HD2 1 1 20 54499 1 1 163 TYR HE1 H -13.773 8.517 4.130 1.00 . A A . 163 TYR HE1 1 1 20 54500 1 1 163 TYR HE2 H -17.587 6.634 4.461 1.00 . A A . 163 TYR HE2 1 1 20 54501 1 1 163 TYR HH H -14.392 6.333 3.286 1.00 . A A . 163 TYR HH 1 1 20 54502 1 1 163 TYR N N -17.917 10.511 7.426 1.00 . A A . 163 TYR N 1 1 20 54503 1 1 163 TYR O O -19.403 12.914 6.699 1.00 . A A . 163 TYR O 1 1 20 54504 1 1 163 TYR OH O -15.041 6.226 3.985 1.00 . A A . 163 TYR OH 1 1 20 54505 1 1 164 TYR C C -18.703 15.823 6.224 1.00 . A A . 164 TYR C 1 1 20 54506 1 1 164 TYR CA C -18.121 15.234 7.505 1.00 . A A . 164 TYR CA 1 1 20 54507 1 1 164 TYR CB C -17.117 16.211 8.119 1.00 . A A . 164 TYR CB 1 1 20 54508 1 1 164 TYR CD1 C -15.580 16.820 6.210 1.00 . A A . 164 TYR CD1 1 1 20 54509 1 1 164 TYR CD2 C -14.677 15.565 8.025 1.00 . A A . 164 TYR CD2 1 1 20 54510 1 1 164 TYR CE1 C -14.348 16.810 5.585 1.00 . A A . 164 TYR CE1 1 1 20 54511 1 1 164 TYR CE2 C -13.442 15.552 7.408 1.00 . A A . 164 TYR CE2 1 1 20 54512 1 1 164 TYR CG C -15.766 16.199 7.439 1.00 . A A . 164 TYR CG 1 1 20 54513 1 1 164 TYR CZ C -13.282 16.176 6.188 1.00 . A A . 164 TYR CZ 1 1 20 54514 1 1 164 TYR H H -16.512 13.867 7.356 1.00 . A A . 164 TYR H 1 1 20 54515 1 1 164 TYR HA H -18.923 15.068 8.209 1.00 . A A . 164 TYR HA 1 1 20 54516 1 1 164 TYR HB2 H -17.512 17.213 8.051 1.00 . A A . 164 TYR HB2 1 1 20 54517 1 1 164 TYR HB3 H -16.968 15.958 9.158 1.00 . A A . 164 TYR HB3 1 1 20 54518 1 1 164 TYR HD1 H -16.417 17.316 5.740 1.00 . A A . 164 TYR HD1 1 1 20 54519 1 1 164 TYR HD2 H -14.806 15.078 8.980 1.00 . A A . 164 TYR HD2 1 1 20 54520 1 1 164 TYR HE1 H -14.222 17.299 4.629 1.00 . A A . 164 TYR HE1 1 1 20 54521 1 1 164 TYR HE2 H -12.607 15.055 7.879 1.00 . A A . 164 TYR HE2 1 1 20 54522 1 1 164 TYR HH H -11.488 15.512 5.992 1.00 . A A . 164 TYR HH 1 1 20 54523 1 1 164 TYR N N -17.482 13.950 7.244 1.00 . A A . 164 TYR N 1 1 20 54524 1 1 164 TYR O O -18.057 15.822 5.175 1.00 . A A . 164 TYR O 1 1 20 54525 1 1 164 TYR OH O -12.053 16.164 5.569 1.00 . A A . 164 TYR OH 1 1 20 54526 1 1 165 THR C C -22.000 17.400 5.533 1.00 . A A . 165 THR C 1 1 20 54527 1 1 165 THR CA C -20.601 16.920 5.166 1.00 . A A . 165 THR CA 1 1 20 54528 1 1 165 THR CB C -20.703 15.920 3.999 1.00 . A A . 165 THR CB 1 1 20 54529 1 1 165 THR CG2 C -21.267 14.590 4.474 1.00 . A A . 165 THR CG2 1 1 20 54530 1 1 165 THR H H -20.393 16.300 7.179 1.00 . A A . 165 THR H 1 1 20 54531 1 1 165 THR HA H -20.015 17.766 4.837 1.00 . A A . 165 THR HA 1 1 20 54532 1 1 165 THR HB H -19.712 15.753 3.600 1.00 . A A . 165 THR HB 1 1 20 54533 1 1 165 THR HG1 H -21.851 15.743 2.405 1.00 . A A . 165 THR HG1 1 1 20 54534 1 1 165 THR HG21 H -21.691 14.711 5.459 1.00 . A A . 165 THR HG21 1 1 20 54535 1 1 165 THR HG22 H -20.476 13.856 4.510 1.00 . A A . 165 THR HG22 1 1 20 54536 1 1 165 THR HG23 H -22.034 14.259 3.789 1.00 . A A . 165 THR HG23 1 1 20 54537 1 1 165 THR N N -19.929 16.328 6.316 1.00 . A A . 165 THR N 1 1 20 54538 1 1 165 THR O O -22.825 16.627 6.019 1.00 . A A . 165 THR O 1 1 20 54539 1 1 165 THR OG1 O -21.537 16.457 2.966 1.00 . A A . 165 THR OG1 1 1 20 54540 1 1 166 GLY C C -23.989 20.308 4.618 1.00 . A A . 166 GLY C 1 1 20 54541 1 1 166 GLY CA C -23.564 19.243 5.609 1.00 . A A . 166 GLY CA 1 1 20 54542 1 1 166 GLY H H -21.566 19.252 4.908 1.00 . A A . 166 GLY H 1 1 20 54543 1 1 166 GLY HA2 H -24.296 18.449 5.604 1.00 . A A . 166 GLY HA2 1 1 20 54544 1 1 166 GLY HA3 H -23.528 19.680 6.596 1.00 . A A . 166 GLY HA3 1 1 20 54545 1 1 166 GLY N N -22.262 18.682 5.297 1.00 . A A . 166 GLY N 1 1 20 54546 1 1 166 GLY O O -24.475 21.369 5.009 1.00 . A A . 166 GLY O 1 1 20 54547 1 1 167 GLU C C -25.608 21.448 2.458 1.00 . A A . 167 GLU C 1 1 20 54548 1 1 167 GLU CA C -24.169 20.971 2.284 1.00 . A A . 167 GLU CA 1 1 20 54549 1 1 167 GLU CB C -23.996 20.329 0.905 1.00 . A A . 167 GLU CB 1 1 20 54550 1 1 167 GLU CD C -24.568 18.382 -0.599 1.00 . A A . 167 GLU CD 1 1 20 54551 1 1 167 GLU CG C -24.538 18.912 0.822 1.00 . A A . 167 GLU CG 1 1 20 54552 1 1 167 GLU H H -23.411 19.164 3.084 1.00 . A A . 167 GLU H 1 1 20 54553 1 1 167 GLU HA H -23.509 21.822 2.359 1.00 . A A . 167 GLU HA 1 1 20 54554 1 1 167 GLU HB2 H -24.511 20.934 0.173 1.00 . A A . 167 GLU HB2 1 1 20 54555 1 1 167 GLU HB3 H -22.944 20.304 0.663 1.00 . A A . 167 GLU HB3 1 1 20 54556 1 1 167 GLU HG2 H -23.912 18.265 1.418 1.00 . A A . 167 GLU HG2 1 1 20 54557 1 1 167 GLU HG3 H -25.544 18.901 1.216 1.00 . A A . 167 GLU HG3 1 1 20 54558 1 1 167 GLU N N -23.803 20.026 3.333 1.00 . A A . 167 GLU N 1 1 20 54559 1 1 167 GLU O O -26.438 20.783 3.079 1.00 . A A . 167 GLU O 1 1 20 54560 1 1 167 GLU OE1 O -23.527 18.463 -1.284 1.00 . A A . 167 GLU OE1 1 1 20 54561 1 1 167 GLU OE2 O -25.632 17.887 -1.025 1.00 . A A . 167 GLU OE2 1 1 20 54562 1 1 168 PRO C C -28.275 22.453 1.149 1.00 . A A . 168 PRO C 1 1 20 54563 1 1 168 PRO CA C -27.251 23.220 1.978 1.00 . A A . 168 PRO CA 1 1 20 54564 1 1 168 PRO CB C -27.050 24.628 1.410 1.00 . A A . 168 PRO CB 1 1 20 54565 1 1 168 PRO CD C -24.973 23.474 1.143 1.00 . A A . 168 PRO CD 1 1 20 54566 1 1 168 PRO CG C -25.865 24.509 0.515 1.00 . A A . 168 PRO CG 1 1 20 54567 1 1 168 PRO HA H -27.594 23.289 3.000 1.00 . A A . 168 PRO HA 1 1 20 54568 1 1 168 PRO HB2 H -27.932 24.926 0.861 1.00 . A A . 168 PRO HB2 1 1 20 54569 1 1 168 PRO HB3 H -26.868 25.323 2.215 1.00 . A A . 168 PRO HB3 1 1 20 54570 1 1 168 PRO HD2 H -24.464 22.902 0.382 1.00 . A A . 168 PRO HD2 1 1 20 54571 1 1 168 PRO HD3 H -24.260 23.943 1.806 1.00 . A A . 168 PRO HD3 1 1 20 54572 1 1 168 PRO HG2 H -26.177 24.189 -0.468 1.00 . A A . 168 PRO HG2 1 1 20 54573 1 1 168 PRO HG3 H -25.353 25.459 0.457 1.00 . A A . 168 PRO HG3 1 1 20 54574 1 1 168 PRO N N -25.912 22.628 1.898 1.00 . A A . 168 PRO N 1 1 20 54575 1 1 168 PRO O O -27.961 21.421 0.556 1.00 . A A . 168 PRO O 1 1 20 54576 1 1 169 LYS C C -31.315 23.347 -0.500 1.00 . A A . 169 LYS C 1 1 20 54577 1 1 169 LYS CA C -30.573 22.326 0.356 1.00 . A A . 169 LYS CA 1 1 20 54578 1 1 169 LYS CB C -31.553 21.631 1.305 1.00 . A A . 169 LYS CB 1 1 20 54579 1 1 169 LYS CD C -30.311 19.452 1.446 1.00 . A A . 169 LYS CD 1 1 20 54580 1 1 169 LYS CE C -31.397 18.657 0.738 1.00 . A A . 169 LYS CE 1 1 20 54581 1 1 169 LYS CG C -30.894 20.619 2.226 1.00 . A A . 169 LYS CG 1 1 20 54582 1 1 169 LYS H H -29.691 23.788 1.607 1.00 . A A . 169 LYS H 1 1 20 54583 1 1 169 LYS HA H -30.127 21.586 -0.292 1.00 . A A . 169 LYS HA 1 1 20 54584 1 1 169 LYS HB2 H -32.037 22.380 1.914 1.00 . A A . 169 LYS HB2 1 1 20 54585 1 1 169 LYS HB3 H -32.301 21.119 0.718 1.00 . A A . 169 LYS HB3 1 1 20 54586 1 1 169 LYS HD2 H -29.620 19.833 0.708 1.00 . A A . 169 LYS HD2 1 1 20 54587 1 1 169 LYS HD3 H -29.787 18.800 2.130 1.00 . A A . 169 LYS HD3 1 1 20 54588 1 1 169 LYS HE2 H -32.289 18.670 1.346 1.00 . A A . 169 LYS HE2 1 1 20 54589 1 1 169 LYS HE3 H -31.604 19.124 -0.214 1.00 . A A . 169 LYS HE3 1 1 20 54590 1 1 169 LYS HG2 H -30.099 21.106 2.771 1.00 . A A . 169 LYS HG2 1 1 20 54591 1 1 169 LYS HG3 H -31.632 20.244 2.920 1.00 . A A . 169 LYS HG3 1 1 20 54592 1 1 169 LYS HZ1 H -30.089 17.048 0.990 1.00 . A A . 169 LYS HZ1 1 1 20 54593 1 1 169 LYS HZ2 H -30.869 17.069 -0.511 1.00 . A A . 169 LYS HZ2 1 1 20 54594 1 1 169 LYS HZ3 H -31.715 16.597 0.876 1.00 . A A . 169 LYS HZ3 1 1 20 54595 1 1 169 LYS N N -29.502 22.962 1.113 1.00 . A A . 169 LYS N 1 1 20 54596 1 1 169 LYS NZ N -30.989 17.244 0.507 1.00 . A A . 169 LYS NZ 1 1 20 54597 1 1 169 LYS O O -31.768 24.377 -0.002 1.00 . A A . 169 LYS O 1 1 20 54598 1 1 170 GLY C C -31.175 24.872 -3.437 1.00 . A A . 170 GLY C 1 1 20 54599 1 1 170 GLY CA C -32.127 23.955 -2.695 1.00 . A A . 170 GLY CA 1 1 20 54600 1 1 170 GLY H H -31.056 22.217 -2.133 1.00 . A A . 170 GLY H 1 1 20 54601 1 1 170 GLY HA2 H -32.682 23.372 -3.414 1.00 . A A . 170 GLY HA2 1 1 20 54602 1 1 170 GLY HA3 H -32.818 24.559 -2.125 1.00 . A A . 170 GLY HA3 1 1 20 54603 1 1 170 GLY N N -31.437 23.053 -1.791 1.00 . A A . 170 GLY N 1 1 20 54604 1 1 170 GLY O O -31.584 25.606 -4.336 1.00 . A A . 170 GLY O 1 1 20 54605 1 1 171 GLU C C -28.927 25.510 -5.211 1.00 . A A . 171 GLU C 1 1 20 54606 1 1 171 GLU CA C -28.889 25.668 -3.694 1.00 . A A . 171 GLU CA 1 1 20 54607 1 1 171 GLU CB C -27.497 25.312 -3.167 1.00 . A A . 171 GLU CB 1 1 20 54608 1 1 171 GLU CD C -25.755 23.500 -2.915 1.00 . A A . 171 GLU CD 1 1 20 54609 1 1 171 GLU CG C -27.221 23.818 -3.140 1.00 . A A . 171 GLU CG 1 1 20 54610 1 1 171 GLU H H -29.636 24.226 -2.336 1.00 . A A . 171 GLU H 1 1 20 54611 1 1 171 GLU HA H -29.105 26.696 -3.445 1.00 . A A . 171 GLU HA 1 1 20 54612 1 1 171 GLU HB2 H -26.756 25.783 -3.795 1.00 . A A . 171 GLU HB2 1 1 20 54613 1 1 171 GLU HB3 H -27.398 25.693 -2.161 1.00 . A A . 171 GLU HB3 1 1 20 54614 1 1 171 GLU HG2 H -27.796 23.373 -2.342 1.00 . A A . 171 GLU HG2 1 1 20 54615 1 1 171 GLU HG3 H -27.526 23.391 -4.084 1.00 . A A . 171 GLU HG3 1 1 20 54616 1 1 171 GLU N N -29.901 24.832 -3.059 1.00 . A A . 171 GLU N 1 1 20 54617 1 1 171 GLU O O -28.738 26.475 -5.951 1.00 . A A . 171 GLU O 1 1 20 54618 1 1 171 GLU OE1 O -24.907 24.085 -3.622 1.00 . A A . 171 GLU OE1 1 1 20 54619 1 1 171 GLU OE2 O -25.456 22.667 -2.035 1.00 . A A . 171 GLU OE2 1 1 20 54620 1 1 172 GLY C C -30.477 23.261 -7.492 1.00 . A A . 172 GLY C 1 1 20 54621 1 1 172 GLY CA C -29.228 24.022 -7.093 1.00 . A A . 172 GLY CA 1 1 20 54622 1 1 172 GLY H H -29.313 23.554 -5.030 1.00 . A A . 172 GLY H 1 1 20 54623 1 1 172 GLY HA2 H -29.208 24.963 -7.622 1.00 . A A . 172 GLY HA2 1 1 20 54624 1 1 172 GLY HA3 H -28.362 23.442 -7.375 1.00 . A A . 172 GLY HA3 1 1 20 54625 1 1 172 GLY N N -29.171 24.285 -5.667 1.00 . A A . 172 GLY N 1 1 20 54626 1 1 172 GLY O O -30.469 22.508 -8.467 1.00 . A A . 172 GLY O 1 1 20 54627 1 1 173 LEU C C -33.826 23.745 -7.628 1.00 . A A . 173 LEU C 1 1 20 54628 1 1 173 LEU CA C -32.815 22.780 -7.017 1.00 . A A . 173 LEU CA 1 1 20 54629 1 1 173 LEU CB C -33.385 22.171 -5.735 1.00 . A A . 173 LEU CB 1 1 20 54630 1 1 173 LEU CD1 C -33.118 20.764 -3.678 1.00 . A A . 173 LEU CD1 1 1 20 54631 1 1 173 LEU CD2 C -31.946 20.119 -5.792 1.00 . A A . 173 LEU CD2 1 1 20 54632 1 1 173 LEU CG C -32.435 21.278 -4.936 1.00 . A A . 173 LEU CG 1 1 20 54633 1 1 173 LEU H H -31.498 24.067 -5.975 1.00 . A A . 173 LEU H 1 1 20 54634 1 1 173 LEU HA H -32.618 21.989 -7.725 1.00 . A A . 173 LEU HA 1 1 20 54635 1 1 173 LEU HB2 H -33.695 22.982 -5.094 1.00 . A A . 173 LEU HB2 1 1 20 54636 1 1 173 LEU HB3 H -34.248 21.579 -6.006 1.00 . A A . 173 LEU HB3 1 1 20 54637 1 1 173 LEU HD11 H -32.370 20.469 -2.958 1.00 . A A . 173 LEU HD11 1 1 20 54638 1 1 173 LEU HD12 H -33.735 19.913 -3.926 1.00 . A A . 173 LEU HD12 1 1 20 54639 1 1 173 LEU HD13 H -33.734 21.545 -3.258 1.00 . A A . 173 LEU HD13 1 1 20 54640 1 1 173 LEU HD21 H -31.695 19.283 -5.156 1.00 . A A . 173 LEU HD21 1 1 20 54641 1 1 173 LEU HD22 H -31.072 20.426 -6.346 1.00 . A A . 173 LEU HD22 1 1 20 54642 1 1 173 LEU HD23 H -32.726 19.827 -6.481 1.00 . A A . 173 LEU HD23 1 1 20 54643 1 1 173 LEU HG H -31.574 21.859 -4.634 1.00 . A A . 173 LEU HG 1 1 20 54644 1 1 173 LEU N N -31.553 23.455 -6.738 1.00 . A A . 173 LEU N 1 1 20 54645 1 1 173 LEU O O -34.365 23.494 -8.705 1.00 . A A . 173 LEU O 1 1 20 54646 1 1 174 GLU C C -34.483 26.562 -8.651 1.00 . A A . 174 GLU C 1 1 20 54647 1 1 174 GLU CA C -35.019 25.855 -7.410 1.00 . A A . 174 GLU CA 1 1 20 54648 1 1 174 GLU CB C -35.307 26.879 -6.310 1.00 . A A . 174 GLU CB 1 1 20 54649 1 1 174 GLU CD C -37.213 28.469 -5.844 1.00 . A A . 174 GLU CD 1 1 20 54650 1 1 174 GLU CG C -36.094 28.086 -6.793 1.00 . A A . 174 GLU CG 1 1 20 54651 1 1 174 GLU H H -33.613 24.995 -6.082 1.00 . A A . 174 GLU H 1 1 20 54652 1 1 174 GLU HA H -35.938 25.350 -7.667 1.00 . A A . 174 GLU HA 1 1 20 54653 1 1 174 GLU HB2 H -35.870 26.398 -5.524 1.00 . A A . 174 GLU HB2 1 1 20 54654 1 1 174 GLU HB3 H -34.367 27.228 -5.906 1.00 . A A . 174 GLU HB3 1 1 20 54655 1 1 174 GLU HG2 H -35.421 28.924 -6.889 1.00 . A A . 174 GLU HG2 1 1 20 54656 1 1 174 GLU HG3 H -36.523 27.857 -7.758 1.00 . A A . 174 GLU HG3 1 1 20 54657 1 1 174 GLU N N -34.075 24.851 -6.934 1.00 . A A . 174 GLU N 1 1 20 54658 1 1 174 GLU O O -35.250 27.031 -9.490 1.00 . A A . 174 GLU O 1 1 20 54659 1 1 174 GLU OE1 O -38.240 27.759 -5.820 1.00 . A A . 174 GLU OE1 1 1 20 54660 1 1 174 GLU OE2 O -37.063 29.480 -5.126 1.00 . A A . 174 GLU OE2 1 1 stop_ save_
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